data_8YRD
# 
_entry.id   8YRD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   8YRD         pdb_00008yrd 10.2210/pdb8yrd/pdb 
WWPDB D_1300046024 ?            ?                   
EMDB  EMD-39540    ?            ?                   
# 
_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       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YRD 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of hydroxylase in soluble methane monooxygenase from Methylosinus sporium 5' 
_pdbx_database_related.db_id          EMD-39540 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              slee026@jbnu.ac.kr 
_pdbx_contact_author.name_first         'Seung Jae' 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9471-6808 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hwang, Y.'     1 0000-0002-5774-4778 
'Ryu, B.'       2 0000-0003-1220-3908 
'Pozharski, E.' 3 0000-0001-7012-5376 
'Lee, S.J.'     4 0000-0001-9471-6808 
# 
_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                     'Heartbeat-like dynamics drives oxygen activation in methane monooxygenase' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.01.28.635075 
_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 'Hwang, Y.'     1 0000-0002-5774-4778 
primary 'Ryu, B.'       2 0000-0003-1220-3908 
primary 'Lee, D.H.'     3 ?                   
primary 'Hong, H.J.'    4 ?                   
primary 'Na, J.G.'      5 ?                   
primary 'Song, C.G.'    6 ?                   
primary 'Kang, H.G.'    7 ?                   
primary 'Pozharski, E.' 8 0000-0001-7012-5376 
primary 'Lee, S.J.'     9 0000-0001-9471-6808 
# 
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     nat 'Methane monooxygenase' 59979.230 2  ? ? ? ? 
2 polymer     nat 'Methane monooxygenase' 45239.246 2  ? ? ? ? 
3 polymer     nat 'Methane monooxygenase' 19379.207 2  ? ? ? ? 
4 non-polymer syn 'FE (III) ION'          55.845    4  ? ? ? ? 
5 water       nat water                   18.015    61 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'MmoX1, Alpha-subunit' 
2 'MmoY, Beta-subunit'   
3 'MmoZ, Gamma-subunit'  
# 
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 
;MAISLATKAATDALKVNRAPVGVEPQEVHKWLQSFNWDFKENRTKYATKYHMANQTKEQFKVIAKEYARMEAAKDERQFG
TLLDGLTRLGAGNKVHPRWGETMKVISNFLEVGEYNAIAASAMLWDSATAAEQKNGYLAQVLDEIRHTHQCAFINHYYSK
HYHDPAGHNDARRTRAIGPLWKGMKRVFADGFISGDAVECSVNLQLVGEACFTNPLIVAVTEWASANGDEITPTVFLSVE
TDELRHMANGYQTVVSIANDPAAAKYLNTDLNNAFWTQQKYFTPALGYLFEYGSKFKVEPWVKTWNRWVYEDWGGIWIGR
LGKYGVESPRSLRDAKTDAYWAHHDLALAAYALWPLGFARLALPDEEDQEWFEANYPGWADHYGKIYNEWKKLGYEDPKS
GFIPYAWLLANGHDVYIDRVSQVPFIPSLAKGSGSLRVHEFNGKKHSLTDDWGERMWLSEPERYECHNLFEQYEGRELSE
VIAEGHGVRSDGKTLIAQPHVRGDNLWTLEDIKRAGCVFPNPLAKF
;
;MAISLATKAATDALKVNRAPVGVEPQEVHKWLQSFNWDFKENRTKYATKYHMANQTKEQFKVIAKEYARMEAAKDERQFG
TLLDGLTRLGAGNKVHPRWGETMKVISNFLEVGEYNAIAASAMLWDSATAAEQKNGYLAQVLDEIRHTHQCAFINHYYSK
HYHDPAGHNDARRTRAIGPLWKGMKRVFADGFISGDAVECSVNLQLVGEACFTNPLIVAVTEWASANGDEITPTVFLSVE
TDELRHMANGYQTVVSIANDPAAAKYLNTDLNNAFWTQQKYFTPALGYLFEYGSKFKVEPWVKTWNRWVYEDWGGIWIGR
LGKYGVESPRSLRDAKTDAYWAHHDLALAAYALWPLGFARLALPDEEDQEWFEANYPGWADHYGKIYNEWKKLGYEDPKS
GFIPYAWLLANGHDVYIDRVSQVPFIPSLAKGSGSLRVHEFNGKKHSLTDDWGERMWLSEPERYECHNLFEQYEGRELSE
VIAEGHGVRSDGKTLIAQPHVRGDNLWTLEDIKRAGCVFPNPLAKF
;
A,D ? 
2 'polypeptide(L)' no no 
;MSQPQSSQVTKRGLTDPERAAIIAAAVPDHALDTQRKYHYFIQPRWKRLSEYEQLSCYAQPNPDWIAGGLDWGDWTQKFH
GGRPSWGNESTELRTTDWYRHRDPARRWHAPYVKDKSEEARYTQRFLAAYSSEGSIRTIDAYWRDEILNKYYGALLYNEY
GLFNAHSSVGRDCLSDTIRQSATFAGLDKVDNAQMIQMERLFIAKLVPGFDASTDVPKKIWTTDPIYAGARGAVEEIWQG
IQDWNEILWAGHAVYDATFGQFARREFFQRLATVYGDTLTPFFTAQSQTYFQTTRGAIEDLFVYCLANDPEFGAHNRTFL
NAWTEHYLARSVTALKDFVGIYAKVEKVAGATDRAGVSEALQRVFGDWKVDYADKIGFNIDVDQKVDAVLAGFKN
;
;MSQPQSSQVTKRGLTDPERAAIIAAAVPDHALDTQRKYHYFIQPRWKRLSEYEQLSCYAQPNPDWIAGGLDWGDWTQKFH
GGRPSWGNESTELRTTDWYRHRDPARRWHAPYVKDKSEEARYTQRFLAAYSSEGSIRTIDAYWRDEILNKYYGALLYNEY
GLFNAHSSVGRDCLSDTIRQSATFAGLDKVDNAQMIQMERLFIAKLVPGFDASTDVPKKIWTTDPIYAGARGAVEEIWQG
IQDWNEILWAGHAVYDATFGQFARREFFQRLATVYGDTLTPFFTAQSQTYFQTTRGAIEDLFVYCLANDPEFGAHNRTFL
NAWTEHYLARSVTALKDFVGIYAKVEKVAGATDRAGVSEALQRVFGDWKVDYADKIGFNIDVDQKVDAVLAGFKN
;
B,E ? 
3 'polypeptide(L)' no no 
;MAKREPIHENSTRTEWEGKIAKLNSVDQATKFIQDFRVAYSSPFRKSYDLDVDYQYIERKIEERLSVLKTEKLSVADLVT
KATTGEDAAAVEAAWIAKMKAAESKYAAERIHIEFRQLYKPPVLPVNVFLRTDAALGTILMELRNTDYYATPLEGLRKER
GVKVLHLQA
;
;MAKREPIHENSTRTEWEGKIAKLNSVDQATKFIQDFRVAYSSPFRKSYDLDVDYQYIERKIEERLSVLKTEKLSVADLVT
KATTGEDAAAVEAAWIAKMKAAESKYAAERIHIEFRQLYKPPVLPVNVFLRTDAALGTILMELRNTDYYATPLEGLRKER
GVKVLHLQA
;
C,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'FE (III) ION' FE  
5 water          HOH 
# 
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   ALA n 
1 3   ILE n 
1 4   SER n 
1 5   LEU n 
1 6   ALA n 
1 7   THR n 
1 8   LYS n 
1 9   ALA n 
1 10  ALA n 
1 11  THR n 
1 12  ASP n 
1 13  ALA n 
1 14  LEU n 
1 15  LYS n 
1 16  VAL n 
1 17  ASN n 
1 18  ARG n 
1 19  ALA n 
1 20  PRO n 
1 21  VAL n 
1 22  GLY n 
1 23  VAL n 
1 24  GLU n 
1 25  PRO n 
1 26  GLN n 
1 27  GLU n 
1 28  VAL n 
1 29  HIS n 
1 30  LYS n 
1 31  TRP n 
1 32  LEU n 
1 33  GLN n 
1 34  SER n 
1 35  PHE n 
1 36  ASN n 
1 37  TRP n 
1 38  ASP n 
1 39  PHE n 
1 40  LYS n 
1 41  GLU n 
1 42  ASN n 
1 43  ARG n 
1 44  THR n 
1 45  LYS n 
1 46  TYR n 
1 47  ALA n 
1 48  THR n 
1 49  LYS n 
1 50  TYR n 
1 51  HIS n 
1 52  MET n 
1 53  ALA n 
1 54  ASN n 
1 55  GLN n 
1 56  THR n 
1 57  LYS n 
1 58  GLU n 
1 59  GLN n 
1 60  PHE n 
1 61  LYS n 
1 62  VAL n 
1 63  ILE n 
1 64  ALA n 
1 65  LYS n 
1 66  GLU n 
1 67  TYR n 
1 68  ALA n 
1 69  ARG n 
1 70  MET n 
1 71  GLU n 
1 72  ALA n 
1 73  ALA n 
1 74  LYS n 
1 75  ASP n 
1 76  GLU n 
1 77  ARG n 
1 78  GLN n 
1 79  PHE n 
1 80  GLY n 
1 81  THR n 
1 82  LEU n 
1 83  LEU n 
1 84  ASP n 
1 85  GLY n 
1 86  LEU n 
1 87  THR n 
1 88  ARG n 
1 89  LEU n 
1 90  GLY n 
1 91  ALA n 
1 92  GLY n 
1 93  ASN n 
1 94  LYS n 
1 95  VAL n 
1 96  HIS n 
1 97  PRO n 
1 98  ARG n 
1 99  TRP n 
1 100 GLY n 
1 101 GLU n 
1 102 THR n 
1 103 MET n 
1 104 LYS n 
1 105 VAL n 
1 106 ILE n 
1 107 SER n 
1 108 ASN n 
1 109 PHE n 
1 110 LEU n 
1 111 GLU n 
1 112 VAL n 
1 113 GLY n 
1 114 GLU n 
1 115 TYR n 
1 116 ASN n 
1 117 ALA n 
1 118 ILE n 
1 119 ALA n 
1 120 ALA n 
1 121 SER n 
1 122 ALA n 
1 123 MET n 
1 124 LEU n 
1 125 TRP n 
1 126 ASP n 
1 127 SER n 
1 128 ALA n 
1 129 THR n 
1 130 ALA n 
1 131 ALA n 
1 132 GLU n 
1 133 GLN n 
1 134 LYS n 
1 135 ASN n 
1 136 GLY n 
1 137 TYR n 
1 138 LEU n 
1 139 ALA n 
1 140 GLN n 
1 141 VAL n 
1 142 LEU n 
1 143 ASP n 
1 144 GLU n 
1 145 ILE n 
1 146 ARG n 
1 147 HIS n 
1 148 THR n 
1 149 HIS n 
1 150 GLN n 
1 151 CYS n 
1 152 ALA n 
1 153 PHE n 
1 154 ILE n 
1 155 ASN n 
1 156 HIS n 
1 157 TYR n 
1 158 TYR n 
1 159 SER n 
1 160 LYS n 
1 161 HIS n 
1 162 TYR n 
1 163 HIS n 
1 164 ASP n 
1 165 PRO n 
1 166 ALA n 
1 167 GLY n 
1 168 HIS n 
1 169 ASN n 
1 170 ASP n 
1 171 ALA n 
1 172 ARG n 
1 173 ARG n 
1 174 THR n 
1 175 ARG n 
1 176 ALA n 
1 177 ILE n 
1 178 GLY n 
1 179 PRO n 
1 180 LEU n 
1 181 TRP n 
1 182 LYS n 
1 183 GLY n 
1 184 MET n 
1 185 LYS n 
1 186 ARG n 
1 187 VAL n 
1 188 PHE n 
1 189 ALA n 
1 190 ASP n 
1 191 GLY n 
1 192 PHE n 
1 193 ILE n 
1 194 SER n 
1 195 GLY n 
1 196 ASP n 
1 197 ALA n 
1 198 VAL n 
1 199 GLU n 
1 200 CYS n 
1 201 SER n 
1 202 VAL n 
1 203 ASN n 
1 204 LEU n 
1 205 GLN n 
1 206 LEU n 
1 207 VAL n 
1 208 GLY n 
1 209 GLU n 
1 210 ALA n 
1 211 CYS n 
1 212 PHE n 
1 213 THR n 
1 214 ASN n 
1 215 PRO n 
1 216 LEU n 
1 217 ILE n 
1 218 VAL n 
1 219 ALA n 
1 220 VAL n 
1 221 THR n 
1 222 GLU n 
1 223 TRP n 
1 224 ALA n 
1 225 SER n 
1 226 ALA n 
1 227 ASN n 
1 228 GLY n 
1 229 ASP n 
1 230 GLU n 
1 231 ILE n 
1 232 THR n 
1 233 PRO n 
1 234 THR n 
1 235 VAL n 
1 236 PHE n 
1 237 LEU n 
1 238 SER n 
1 239 VAL n 
1 240 GLU n 
1 241 THR n 
1 242 ASP n 
1 243 GLU n 
1 244 LEU n 
1 245 ARG n 
1 246 HIS n 
1 247 MET n 
1 248 ALA n 
1 249 ASN n 
1 250 GLY n 
1 251 TYR n 
1 252 GLN n 
1 253 THR n 
1 254 VAL n 
1 255 VAL n 
1 256 SER n 
1 257 ILE n 
1 258 ALA n 
1 259 ASN n 
1 260 ASP n 
1 261 PRO n 
1 262 ALA n 
1 263 ALA n 
1 264 ALA n 
1 265 LYS n 
1 266 TYR n 
1 267 LEU n 
1 268 ASN n 
1 269 THR n 
1 270 ASP n 
1 271 LEU n 
1 272 ASN n 
1 273 ASN n 
1 274 ALA n 
1 275 PHE n 
1 276 TRP n 
1 277 THR n 
1 278 GLN n 
1 279 GLN n 
1 280 LYS n 
1 281 TYR n 
1 282 PHE n 
1 283 THR n 
1 284 PRO n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 TYR n 
1 289 LEU n 
1 290 PHE n 
1 291 GLU n 
1 292 TYR n 
1 293 GLY n 
1 294 SER n 
1 295 LYS n 
1 296 PHE n 
1 297 LYS n 
1 298 VAL n 
1 299 GLU n 
1 300 PRO n 
1 301 TRP n 
1 302 VAL n 
1 303 LYS n 
1 304 THR n 
1 305 TRP n 
1 306 ASN n 
1 307 ARG n 
1 308 TRP n 
1 309 VAL n 
1 310 TYR n 
1 311 GLU n 
1 312 ASP n 
1 313 TRP n 
1 314 GLY n 
1 315 GLY n 
1 316 ILE n 
1 317 TRP n 
1 318 ILE n 
1 319 GLY n 
1 320 ARG n 
1 321 LEU n 
1 322 GLY n 
1 323 LYS n 
1 324 TYR n 
1 325 GLY n 
1 326 VAL n 
1 327 GLU n 
1 328 SER n 
1 329 PRO n 
1 330 ARG n 
1 331 SER n 
1 332 LEU n 
1 333 ARG n 
1 334 ASP n 
1 335 ALA n 
1 336 LYS n 
1 337 THR n 
1 338 ASP n 
1 339 ALA n 
1 340 TYR n 
1 341 TRP n 
1 342 ALA n 
1 343 HIS n 
1 344 HIS n 
1 345 ASP n 
1 346 LEU n 
1 347 ALA n 
1 348 LEU n 
1 349 ALA n 
1 350 ALA n 
1 351 TYR n 
1 352 ALA n 
1 353 LEU n 
1 354 TRP n 
1 355 PRO n 
1 356 LEU n 
1 357 GLY n 
1 358 PHE n 
1 359 ALA n 
1 360 ARG n 
1 361 LEU n 
1 362 ALA n 
1 363 LEU n 
1 364 PRO n 
1 365 ASP n 
1 366 GLU n 
1 367 GLU n 
1 368 ASP n 
1 369 GLN n 
1 370 GLU n 
1 371 TRP n 
1 372 PHE n 
1 373 GLU n 
1 374 ALA n 
1 375 ASN n 
1 376 TYR n 
1 377 PRO n 
1 378 GLY n 
1 379 TRP n 
1 380 ALA n 
1 381 ASP n 
1 382 HIS n 
1 383 TYR n 
1 384 GLY n 
1 385 LYS n 
1 386 ILE n 
1 387 TYR n 
1 388 ASN n 
1 389 GLU n 
1 390 TRP n 
1 391 LYS n 
1 392 LYS n 
1 393 LEU n 
1 394 GLY n 
1 395 TYR n 
1 396 GLU n 
1 397 ASP n 
1 398 PRO n 
1 399 LYS n 
1 400 SER n 
1 401 GLY n 
1 402 PHE n 
1 403 ILE n 
1 404 PRO n 
1 405 TYR n 
1 406 ALA n 
1 407 TRP n 
1 408 LEU n 
1 409 LEU n 
1 410 ALA n 
1 411 ASN n 
1 412 GLY n 
1 413 HIS n 
1 414 ASP n 
1 415 VAL n 
1 416 TYR n 
1 417 ILE n 
1 418 ASP n 
1 419 ARG n 
1 420 VAL n 
1 421 SER n 
1 422 GLN n 
1 423 VAL n 
1 424 PRO n 
1 425 PHE n 
1 426 ILE n 
1 427 PRO n 
1 428 SER n 
1 429 LEU n 
1 430 ALA n 
1 431 LYS n 
1 432 GLY n 
1 433 SER n 
1 434 GLY n 
1 435 SER n 
1 436 LEU n 
1 437 ARG n 
1 438 VAL n 
1 439 HIS n 
1 440 GLU n 
1 441 PHE n 
1 442 ASN n 
1 443 GLY n 
1 444 LYS n 
1 445 LYS n 
1 446 HIS n 
1 447 SER n 
1 448 LEU n 
1 449 THR n 
1 450 ASP n 
1 451 ASP n 
1 452 TRP n 
1 453 GLY n 
1 454 GLU n 
1 455 ARG n 
1 456 MET n 
1 457 TRP n 
1 458 LEU n 
1 459 SER n 
1 460 GLU n 
1 461 PRO n 
1 462 GLU n 
1 463 ARG n 
1 464 TYR n 
1 465 GLU n 
1 466 CYS n 
1 467 HIS n 
1 468 ASN n 
1 469 LEU n 
1 470 PHE n 
1 471 GLU n 
1 472 GLN n 
1 473 TYR n 
1 474 GLU n 
1 475 GLY n 
1 476 ARG n 
1 477 GLU n 
1 478 LEU n 
1 479 SER n 
1 480 GLU n 
1 481 VAL n 
1 482 ILE n 
1 483 ALA n 
1 484 GLU n 
1 485 GLY n 
1 486 HIS n 
1 487 GLY n 
1 488 VAL n 
1 489 ARG n 
1 490 SER n 
1 491 ASP n 
1 492 GLY n 
1 493 LYS n 
1 494 THR n 
1 495 LEU n 
1 496 ILE n 
1 497 ALA n 
1 498 GLN n 
1 499 PRO n 
1 500 HIS n 
1 501 VAL n 
1 502 ARG n 
1 503 GLY n 
1 504 ASP n 
1 505 ASN n 
1 506 LEU n 
1 507 TRP n 
1 508 THR n 
1 509 LEU n 
1 510 GLU n 
1 511 ASP n 
1 512 ILE n 
1 513 LYS n 
1 514 ARG n 
1 515 ALA n 
1 516 GLY n 
1 517 CYS n 
1 518 VAL n 
1 519 PHE n 
1 520 PRO n 
1 521 ASN n 
1 522 PRO n 
1 523 LEU n 
1 524 ALA n 
1 525 LYS n 
1 526 PHE n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   PRO n 
2 5   GLN n 
2 6   SER n 
2 7   SER n 
2 8   GLN n 
2 9   VAL n 
2 10  THR n 
2 11  LYS n 
2 12  ARG n 
2 13  GLY n 
2 14  LEU n 
2 15  THR n 
2 16  ASP n 
2 17  PRO n 
2 18  GLU n 
2 19  ARG n 
2 20  ALA n 
2 21  ALA n 
2 22  ILE n 
2 23  ILE n 
2 24  ALA n 
2 25  ALA n 
2 26  ALA n 
2 27  VAL n 
2 28  PRO n 
2 29  ASP n 
2 30  HIS n 
2 31  ALA n 
2 32  LEU n 
2 33  ASP n 
2 34  THR n 
2 35  GLN n 
2 36  ARG n 
2 37  LYS n 
2 38  TYR n 
2 39  HIS n 
2 40  TYR n 
2 41  PHE n 
2 42  ILE n 
2 43  GLN n 
2 44  PRO n 
2 45  ARG n 
2 46  TRP n 
2 47  LYS n 
2 48  ARG n 
2 49  LEU n 
2 50  SER n 
2 51  GLU n 
2 52  TYR n 
2 53  GLU n 
2 54  GLN n 
2 55  LEU n 
2 56  SER n 
2 57  CYS n 
2 58  TYR n 
2 59  ALA n 
2 60  GLN n 
2 61  PRO n 
2 62  ASN n 
2 63  PRO n 
2 64  ASP n 
2 65  TRP n 
2 66  ILE n 
2 67  ALA n 
2 68  GLY n 
2 69  GLY n 
2 70  LEU n 
2 71  ASP n 
2 72  TRP n 
2 73  GLY n 
2 74  ASP n 
2 75  TRP n 
2 76  THR n 
2 77  GLN n 
2 78  LYS n 
2 79  PHE n 
2 80  HIS n 
2 81  GLY n 
2 82  GLY n 
2 83  ARG n 
2 84  PRO n 
2 85  SER n 
2 86  TRP n 
2 87  GLY n 
2 88  ASN n 
2 89  GLU n 
2 90  SER n 
2 91  THR n 
2 92  GLU n 
2 93  LEU n 
2 94  ARG n 
2 95  THR n 
2 96  THR n 
2 97  ASP n 
2 98  TRP n 
2 99  TYR n 
2 100 ARG n 
2 101 HIS n 
2 102 ARG n 
2 103 ASP n 
2 104 PRO n 
2 105 ALA n 
2 106 ARG n 
2 107 ARG n 
2 108 TRP n 
2 109 HIS n 
2 110 ALA n 
2 111 PRO n 
2 112 TYR n 
2 113 VAL n 
2 114 LYS n 
2 115 ASP n 
2 116 LYS n 
2 117 SER n 
2 118 GLU n 
2 119 GLU n 
2 120 ALA n 
2 121 ARG n 
2 122 TYR n 
2 123 THR n 
2 124 GLN n 
2 125 ARG n 
2 126 PHE n 
2 127 LEU n 
2 128 ALA n 
2 129 ALA n 
2 130 TYR n 
2 131 SER n 
2 132 SER n 
2 133 GLU n 
2 134 GLY n 
2 135 SER n 
2 136 ILE n 
2 137 ARG n 
2 138 THR n 
2 139 ILE n 
2 140 ASP n 
2 141 ALA n 
2 142 TYR n 
2 143 TRP n 
2 144 ARG n 
2 145 ASP n 
2 146 GLU n 
2 147 ILE n 
2 148 LEU n 
2 149 ASN n 
2 150 LYS n 
2 151 TYR n 
2 152 TYR n 
2 153 GLY n 
2 154 ALA n 
2 155 LEU n 
2 156 LEU n 
2 157 TYR n 
2 158 ASN n 
2 159 GLU n 
2 160 TYR n 
2 161 GLY n 
2 162 LEU n 
2 163 PHE n 
2 164 ASN n 
2 165 ALA n 
2 166 HIS n 
2 167 SER n 
2 168 SER n 
2 169 VAL n 
2 170 GLY n 
2 171 ARG n 
2 172 ASP n 
2 173 CYS n 
2 174 LEU n 
2 175 SER n 
2 176 ASP n 
2 177 THR n 
2 178 ILE n 
2 179 ARG n 
2 180 GLN n 
2 181 SER n 
2 182 ALA n 
2 183 THR n 
2 184 PHE n 
2 185 ALA n 
2 186 GLY n 
2 187 LEU n 
2 188 ASP n 
2 189 LYS n 
2 190 VAL n 
2 191 ASP n 
2 192 ASN n 
2 193 ALA n 
2 194 GLN n 
2 195 MET n 
2 196 ILE n 
2 197 GLN n 
2 198 MET n 
2 199 GLU n 
2 200 ARG n 
2 201 LEU n 
2 202 PHE n 
2 203 ILE n 
2 204 ALA n 
2 205 LYS n 
2 206 LEU n 
2 207 VAL n 
2 208 PRO n 
2 209 GLY n 
2 210 PHE n 
2 211 ASP n 
2 212 ALA n 
2 213 SER n 
2 214 THR n 
2 215 ASP n 
2 216 VAL n 
2 217 PRO n 
2 218 LYS n 
2 219 LYS n 
2 220 ILE n 
2 221 TRP n 
2 222 THR n 
2 223 THR n 
2 224 ASP n 
2 225 PRO n 
2 226 ILE n 
2 227 TYR n 
2 228 ALA n 
2 229 GLY n 
2 230 ALA n 
2 231 ARG n 
2 232 GLY n 
2 233 ALA n 
2 234 VAL n 
2 235 GLU n 
2 236 GLU n 
2 237 ILE n 
2 238 TRP n 
2 239 GLN n 
2 240 GLY n 
2 241 ILE n 
2 242 GLN n 
2 243 ASP n 
2 244 TRP n 
2 245 ASN n 
2 246 GLU n 
2 247 ILE n 
2 248 LEU n 
2 249 TRP n 
2 250 ALA n 
2 251 GLY n 
2 252 HIS n 
2 253 ALA n 
2 254 VAL n 
2 255 TYR n 
2 256 ASP n 
2 257 ALA n 
2 258 THR n 
2 259 PHE n 
2 260 GLY n 
2 261 GLN n 
2 262 PHE n 
2 263 ALA n 
2 264 ARG n 
2 265 ARG n 
2 266 GLU n 
2 267 PHE n 
2 268 PHE n 
2 269 GLN n 
2 270 ARG n 
2 271 LEU n 
2 272 ALA n 
2 273 THR n 
2 274 VAL n 
2 275 TYR n 
2 276 GLY n 
2 277 ASP n 
2 278 THR n 
2 279 LEU n 
2 280 THR n 
2 281 PRO n 
2 282 PHE n 
2 283 PHE n 
2 284 THR n 
2 285 ALA n 
2 286 GLN n 
2 287 SER n 
2 288 GLN n 
2 289 THR n 
2 290 TYR n 
2 291 PHE n 
2 292 GLN n 
2 293 THR n 
2 294 THR n 
2 295 ARG n 
2 296 GLY n 
2 297 ALA n 
2 298 ILE n 
2 299 GLU n 
2 300 ASP n 
2 301 LEU n 
2 302 PHE n 
2 303 VAL n 
2 304 TYR n 
2 305 CYS n 
2 306 LEU n 
2 307 ALA n 
2 308 ASN n 
2 309 ASP n 
2 310 PRO n 
2 311 GLU n 
2 312 PHE n 
2 313 GLY n 
2 314 ALA n 
2 315 HIS n 
2 316 ASN n 
2 317 ARG n 
2 318 THR n 
2 319 PHE n 
2 320 LEU n 
2 321 ASN n 
2 322 ALA n 
2 323 TRP n 
2 324 THR n 
2 325 GLU n 
2 326 HIS n 
2 327 TYR n 
2 328 LEU n 
2 329 ALA n 
2 330 ARG n 
2 331 SER n 
2 332 VAL n 
2 333 THR n 
2 334 ALA n 
2 335 LEU n 
2 336 LYS n 
2 337 ASP n 
2 338 PHE n 
2 339 VAL n 
2 340 GLY n 
2 341 ILE n 
2 342 TYR n 
2 343 ALA n 
2 344 LYS n 
2 345 VAL n 
2 346 GLU n 
2 347 LYS n 
2 348 VAL n 
2 349 ALA n 
2 350 GLY n 
2 351 ALA n 
2 352 THR n 
2 353 ASP n 
2 354 ARG n 
2 355 ALA n 
2 356 GLY n 
2 357 VAL n 
2 358 SER n 
2 359 GLU n 
2 360 ALA n 
2 361 LEU n 
2 362 GLN n 
2 363 ARG n 
2 364 VAL n 
2 365 PHE n 
2 366 GLY n 
2 367 ASP n 
2 368 TRP n 
2 369 LYS n 
2 370 VAL n 
2 371 ASP n 
2 372 TYR n 
2 373 ALA n 
2 374 ASP n 
2 375 LYS n 
2 376 ILE n 
2 377 GLY n 
2 378 PHE n 
2 379 ASN n 
2 380 ILE n 
2 381 ASP n 
2 382 VAL n 
2 383 ASP n 
2 384 GLN n 
2 385 LYS n 
2 386 VAL n 
2 387 ASP n 
2 388 ALA n 
2 389 VAL n 
2 390 LEU n 
2 391 ALA n 
2 392 GLY n 
2 393 PHE n 
2 394 LYS n 
2 395 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   LYS n 
3 4   ARG n 
3 5   GLU n 
3 6   PRO n 
3 7   ILE n 
3 8   HIS n 
3 9   GLU n 
3 10  ASN n 
3 11  SER n 
3 12  THR n 
3 13  ARG n 
3 14  THR n 
3 15  GLU n 
3 16  TRP n 
3 17  GLU n 
3 18  GLY n 
3 19  LYS n 
3 20  ILE n 
3 21  ALA n 
3 22  LYS n 
3 23  LEU n 
3 24  ASN n 
3 25  SER n 
3 26  VAL n 
3 27  ASP n 
3 28  GLN n 
3 29  ALA n 
3 30  THR n 
3 31  LYS n 
3 32  PHE n 
3 33  ILE n 
3 34  GLN n 
3 35  ASP n 
3 36  PHE n 
3 37  ARG n 
3 38  VAL n 
3 39  ALA n 
3 40  TYR n 
3 41  SER n 
3 42  SER n 
3 43  PRO n 
3 44  PHE n 
3 45  ARG n 
3 46  LYS n 
3 47  SER n 
3 48  TYR n 
3 49  ASP n 
3 50  LEU n 
3 51  ASP n 
3 52  VAL n 
3 53  ASP n 
3 54  TYR n 
3 55  GLN n 
3 56  TYR n 
3 57  ILE n 
3 58  GLU n 
3 59  ARG n 
3 60  LYS n 
3 61  ILE n 
3 62  GLU n 
3 63  GLU n 
3 64  ARG n 
3 65  LEU n 
3 66  SER n 
3 67  VAL n 
3 68  LEU n 
3 69  LYS n 
3 70  THR n 
3 71  GLU n 
3 72  LYS n 
3 73  LEU n 
3 74  SER n 
3 75  VAL n 
3 76  ALA n 
3 77  ASP n 
3 78  LEU n 
3 79  VAL n 
3 80  THR n 
3 81  LYS n 
3 82  ALA n 
3 83  THR n 
3 84  THR n 
3 85  GLY n 
3 86  GLU n 
3 87  ASP n 
3 88  ALA n 
3 89  ALA n 
3 90  ALA n 
3 91  VAL n 
3 92  GLU n 
3 93  ALA n 
3 94  ALA n 
3 95  TRP n 
3 96  ILE n 
3 97  ALA n 
3 98  LYS n 
3 99  MET n 
3 100 LYS n 
3 101 ALA n 
3 102 ALA n 
3 103 GLU n 
3 104 SER n 
3 105 LYS n 
3 106 TYR n 
3 107 ALA n 
3 108 ALA n 
3 109 GLU n 
3 110 ARG n 
3 111 ILE n 
3 112 HIS n 
3 113 ILE n 
3 114 GLU n 
3 115 PHE n 
3 116 ARG n 
3 117 GLN n 
3 118 LEU n 
3 119 TYR n 
3 120 LYS n 
3 121 PRO n 
3 122 PRO n 
3 123 VAL n 
3 124 LEU n 
3 125 PRO n 
3 126 VAL n 
3 127 ASN n 
3 128 VAL n 
3 129 PHE n 
3 130 LEU n 
3 131 ARG n 
3 132 THR n 
3 133 ASP n 
3 134 ALA n 
3 135 ALA n 
3 136 LEU n 
3 137 GLY n 
3 138 THR n 
3 139 ILE n 
3 140 LEU n 
3 141 MET n 
3 142 GLU n 
3 143 LEU n 
3 144 ARG n 
3 145 ASN n 
3 146 THR n 
3 147 ASP n 
3 148 TYR n 
3 149 TYR n 
3 150 ALA n 
3 151 THR n 
3 152 PRO n 
3 153 LEU n 
3 154 GLU n 
3 155 GLY n 
3 156 LEU n 
3 157 ARG n 
3 158 LYS n 
3 159 GLU n 
3 160 ARG n 
3 161 GLY n 
3 162 VAL n 
3 163 LYS n 
3 164 VAL n 
3 165 LEU n 
3 166 HIS n 
3 167 LEU n 
3 168 GLN n 
3 169 ALA n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 526 ? 'Methylosinus sporium' 428 ? ? 5 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 395 ? 'Methylosinus sporium' 428 ? ? 5 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 169 ? 'Methylosinus sporium' 428 ? ? 5 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
FE  non-polymer         . 'FE (III) ION'  ? 'Fe 3'           55.845  
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ILE 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   THR 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  TRP 37  37  37  TRP TRP A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  MET 70  70  70  MET MET A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  HIS 96  96  96  HIS HIS A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  TRP 99  99  99  TRP TRP A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 MET 103 103 103 MET MET A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 TYR 115 115 115 TYR TYR A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 TRP 125 125 125 TRP TRP A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 GLN 140 140 140 GLN GLN A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 HIS 149 149 149 HIS HIS A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 CYS 151 151 151 CYS CYS A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 ASN 155 155 155 ASN ASN A . n 
A 1 156 HIS 156 156 156 HIS HIS A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 TYR 158 158 158 TYR TYR A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 HIS 161 161 161 HIS HIS A . n 
A 1 162 TYR 162 162 162 TYR TYR A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 TRP 181 181 181 TRP TRP A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 CYS 200 200 200 CYS CYS A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 TRP 223 223 223 TRP TRP A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 HIS 246 246 246 HIS HIS A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ASN 249 249 249 ASN ASN A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 TRP 276 276 276 TRP TRP A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 SER 294 294 294 SER SER A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 TRP 301 301 301 TRP TRP A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 ARG 307 307 307 ARG ARG A . n 
A 1 308 TRP 308 308 308 TRP TRP A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 TRP 313 313 313 TRP TRP A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 TRP 317 317 317 TRP TRP A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 ASP 338 338 338 ASP ASP A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 TRP 341 341 341 TRP TRP A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 HIS 344 344 344 HIS HIS A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 TRP 354 354 354 TRP TRP A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 GLN 369 369 369 GLN GLN A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 TRP 371 371 371 TRP TRP A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 TRP 379 379 379 TRP TRP A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 TYR 383 383 383 TYR TYR A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 ASN 388 388 388 ASN ASN A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 PRO 398 398 398 PRO PRO A . n 
A 1 399 LYS 399 399 399 LYS LYS A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 TYR 405 405 405 TYR TYR A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 TRP 407 407 407 TRP TRP A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 ASN 411 411 411 ASN ASN A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 HIS 413 413 413 HIS HIS A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 TYR 416 416 416 TYR TYR A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 PRO 424 424 424 PRO PRO A . n 
A 1 425 PHE 425 425 425 PHE PHE A . n 
A 1 426 ILE 426 426 426 ILE ILE A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 SER 435 435 435 SER SER A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 ARG 437 437 437 ARG ARG A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 HIS 439 439 439 HIS HIS A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 PHE 441 441 441 PHE PHE A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 HIS 446 446 446 HIS HIS A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 ASP 450 450 450 ASP ASP A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 TRP 452 452 452 TRP TRP A . n 
A 1 453 GLY 453 453 453 GLY GLY A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 MET 456 456 456 MET MET A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 SER 459 459 459 SER SER A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 ARG 463 463 463 ARG ARG A . n 
A 1 464 TYR 464 464 464 TYR TYR A . n 
A 1 465 GLU 465 465 465 GLU GLU A . n 
A 1 466 CYS 466 466 466 CYS CYS A . n 
A 1 467 HIS 467 467 467 HIS HIS A . n 
A 1 468 ASN 468 468 468 ASN ASN A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 PHE 470 470 470 PHE PHE A . n 
A 1 471 GLU 471 471 471 GLU GLU A . n 
A 1 472 GLN 472 472 472 GLN GLN A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 GLU 474 474 474 GLU GLU A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 GLU 477 477 477 GLU GLU A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 SER 479 479 479 SER SER A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 ILE 482 482 482 ILE ILE A . n 
A 1 483 ALA 483 483 483 ALA ALA A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 HIS 486 486 486 HIS HIS A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 VAL 488 488 488 VAL VAL A . n 
A 1 489 ARG 489 489 489 ARG ARG A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 ASP 491 491 491 ASP ASP A . n 
A 1 492 GLY 492 492 492 GLY GLY A . n 
A 1 493 LYS 493 493 493 LYS LYS A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 ILE 496 496 496 ILE ILE A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 GLN 498 498 498 GLN GLN A . n 
A 1 499 PRO 499 499 499 PRO PRO A . n 
A 1 500 HIS 500 500 500 HIS HIS A . n 
A 1 501 VAL 501 501 501 VAL VAL A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 ASP 504 504 504 ASP ASP A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 TRP 507 507 507 TRP TRP A . n 
A 1 508 THR 508 508 508 THR THR A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 LYS 513 513 513 LYS LYS A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 GLY 516 516 516 GLY GLY A . n 
A 1 517 CYS 517 517 517 CYS CYS A . n 
A 1 518 VAL 518 518 518 VAL VAL A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 ASN 521 521 521 ASN ASN A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 LEU 523 523 523 LEU LEU A . n 
A 1 524 ALA 524 524 524 ALA ALA A . n 
A 1 525 LYS 525 525 525 LYS LYS A . n 
A 1 526 PHE 526 526 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   GLN 3   3   ?   ?   ?   B . n 
B 2 4   PRO 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   SER 6   6   ?   ?   ?   B . n 
B 2 7   SER 7   7   ?   ?   ?   B . n 
B 2 8   GLN 8   8   ?   ?   ?   B . n 
B 2 9   VAL 9   9   ?   ?   ?   B . n 
B 2 10  THR 10  10  10  THR THR B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  ARG 12  12  12  ARG ARG B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  LEU 14  14  14  LEU LEU B . n 
B 2 15  THR 15  15  15  THR THR B . n 
B 2 16  ASP 16  16  16  ASP ASP B . n 
B 2 17  PRO 17  17  17  PRO PRO B . n 
B 2 18  GLU 18  18  18  GLU GLU B . n 
B 2 19  ARG 19  19  19  ARG ARG B . n 
B 2 20  ALA 20  20  20  ALA ALA B . n 
B 2 21  ALA 21  21  21  ALA ALA B . n 
B 2 22  ILE 22  22  22  ILE ILE B . n 
B 2 23  ILE 23  23  23  ILE ILE B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  PRO 28  28  28  PRO PRO B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  HIS 30  30  30  HIS HIS B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  LEU 32  32  32  LEU LEU B . n 
B 2 33  ASP 33  33  33  ASP ASP B . n 
B 2 34  THR 34  34  34  THR THR B . n 
B 2 35  GLN 35  35  35  GLN GLN B . n 
B 2 36  ARG 36  36  36  ARG ARG B . n 
B 2 37  LYS 37  37  37  LYS LYS B . n 
B 2 38  TYR 38  38  38  TYR TYR B . n 
B 2 39  HIS 39  39  39  HIS HIS B . n 
B 2 40  TYR 40  40  40  TYR TYR B . n 
B 2 41  PHE 41  41  41  PHE PHE B . n 
B 2 42  ILE 42  42  42  ILE ILE B . n 
B 2 43  GLN 43  43  43  GLN GLN B . n 
B 2 44  PRO 44  44  44  PRO PRO B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  TRP 46  46  46  TRP TRP B . n 
B 2 47  LYS 47  47  47  LYS LYS B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  LEU 49  49  49  LEU LEU B . n 
B 2 50  SER 50  50  50  SER SER B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  TYR 52  52  52  TYR TYR B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  GLN 54  54  54  GLN GLN B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  CYS 57  57  57  CYS CYS B . n 
B 2 58  TYR 58  58  58  TYR TYR B . n 
B 2 59  ALA 59  59  59  ALA ALA B . n 
B 2 60  GLN 60  60  60  GLN GLN B . n 
B 2 61  PRO 61  61  61  PRO PRO B . n 
B 2 62  ASN 62  62  62  ASN ASN B . n 
B 2 63  PRO 63  63  63  PRO PRO B . n 
B 2 64  ASP 64  64  64  ASP ASP B . n 
B 2 65  TRP 65  65  65  TRP TRP B . n 
B 2 66  ILE 66  66  66  ILE ILE B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  LEU 70  70  70  LEU LEU B . n 
B 2 71  ASP 71  71  71  ASP ASP B . n 
B 2 72  TRP 72  72  72  TRP TRP B . n 
B 2 73  GLY 73  73  73  GLY GLY B . n 
B 2 74  ASP 74  74  74  ASP ASP B . n 
B 2 75  TRP 75  75  75  TRP TRP B . n 
B 2 76  THR 76  76  76  THR THR B . n 
B 2 77  GLN 77  77  77  GLN GLN B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  PHE 79  79  79  PHE PHE B . n 
B 2 80  HIS 80  80  80  HIS HIS B . n 
B 2 81  GLY 81  81  81  GLY GLY B . n 
B 2 82  GLY 82  82  82  GLY GLY B . n 
B 2 83  ARG 83  83  83  ARG ARG B . n 
B 2 84  PRO 84  84  84  PRO PRO B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  TRP 86  86  86  TRP TRP B . n 
B 2 87  GLY 87  87  87  GLY GLY B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  SER 90  90  90  SER SER B . n 
B 2 91  THR 91  91  91  THR THR B . n 
B 2 92  GLU 92  92  92  GLU GLU B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  ARG 94  94  94  ARG ARG B . n 
B 2 95  THR 95  95  95  THR THR B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  ASP 97  97  97  ASP ASP B . n 
B 2 98  TRP 98  98  98  TRP TRP B . n 
B 2 99  TYR 99  99  99  TYR TYR B . n 
B 2 100 ARG 100 100 100 ARG ARG B . n 
B 2 101 HIS 101 101 101 HIS HIS B . n 
B 2 102 ARG 102 102 102 ARG ARG B . n 
B 2 103 ASP 103 103 103 ASP ASP B . n 
B 2 104 PRO 104 104 104 PRO PRO B . n 
B 2 105 ALA 105 105 105 ALA ALA B . n 
B 2 106 ARG 106 106 106 ARG ARG B . n 
B 2 107 ARG 107 107 107 ARG ARG B . n 
B 2 108 TRP 108 108 108 TRP TRP B . n 
B 2 109 HIS 109 109 109 HIS HIS B . n 
B 2 110 ALA 110 110 110 ALA ALA B . n 
B 2 111 PRO 111 111 111 PRO PRO B . n 
B 2 112 TYR 112 112 112 TYR TYR B . n 
B 2 113 VAL 113 113 113 VAL VAL B . n 
B 2 114 LYS 114 114 114 LYS LYS B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 GLU 119 119 119 GLU GLU B . n 
B 2 120 ALA 120 120 120 ALA ALA B . n 
B 2 121 ARG 121 121 121 ARG ARG B . n 
B 2 122 TYR 122 122 122 TYR TYR B . n 
B 2 123 THR 123 123 123 THR THR B . n 
B 2 124 GLN 124 124 124 GLN GLN B . n 
B 2 125 ARG 125 125 125 ARG ARG B . n 
B 2 126 PHE 126 126 126 PHE PHE B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 ALA 129 129 129 ALA ALA B . n 
B 2 130 TYR 130 130 130 TYR TYR B . n 
B 2 131 SER 131 131 131 SER SER B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 GLU 133 133 133 GLU GLU B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 ILE 136 136 136 ILE ILE B . n 
B 2 137 ARG 137 137 137 ARG ARG B . n 
B 2 138 THR 138 138 138 THR THR B . n 
B 2 139 ILE 139 139 139 ILE ILE B . n 
B 2 140 ASP 140 140 140 ASP ASP B . n 
B 2 141 ALA 141 141 141 ALA ALA B . n 
B 2 142 TYR 142 142 142 TYR TYR B . n 
B 2 143 TRP 143 143 143 TRP TRP B . n 
B 2 144 ARG 144 144 144 ARG ARG B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 GLU 146 146 146 GLU GLU B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 LEU 148 148 148 LEU LEU B . n 
B 2 149 ASN 149 149 149 ASN ASN B . n 
B 2 150 LYS 150 150 150 LYS LYS B . n 
B 2 151 TYR 151 151 151 TYR TYR B . n 
B 2 152 TYR 152 152 152 TYR TYR B . n 
B 2 153 GLY 153 153 153 GLY GLY B . n 
B 2 154 ALA 154 154 154 ALA ALA B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LEU 156 156 156 LEU LEU B . n 
B 2 157 TYR 157 157 157 TYR TYR B . n 
B 2 158 ASN 158 158 158 ASN ASN B . n 
B 2 159 GLU 159 159 159 GLU GLU B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 GLY 161 161 161 GLY GLY B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 PHE 163 163 163 PHE PHE B . n 
B 2 164 ASN 164 164 164 ASN ASN B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 HIS 166 166 166 HIS HIS B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 SER 168 168 168 SER SER B . n 
B 2 169 VAL 169 169 169 VAL VAL B . n 
B 2 170 GLY 170 170 170 GLY GLY B . n 
B 2 171 ARG 171 171 171 ARG ARG B . n 
B 2 172 ASP 172 172 172 ASP ASP B . n 
B 2 173 CYS 173 173 173 CYS CYS B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 SER 175 175 175 SER SER B . n 
B 2 176 ASP 176 176 176 ASP ASP B . n 
B 2 177 THR 177 177 177 THR THR B . n 
B 2 178 ILE 178 178 178 ILE ILE B . n 
B 2 179 ARG 179 179 179 ARG ARG B . n 
B 2 180 GLN 180 180 180 GLN GLN B . n 
B 2 181 SER 181 181 181 SER SER B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 THR 183 183 183 THR THR B . n 
B 2 184 PHE 184 184 184 PHE PHE B . n 
B 2 185 ALA 185 185 185 ALA ALA B . n 
B 2 186 GLY 186 186 186 GLY GLY B . n 
B 2 187 LEU 187 187 187 LEU LEU B . n 
B 2 188 ASP 188 188 188 ASP ASP B . n 
B 2 189 LYS 189 189 189 LYS LYS B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 ASP 191 191 191 ASP ASP B . n 
B 2 192 ASN 192 192 192 ASN ASN B . n 
B 2 193 ALA 193 193 193 ALA ALA B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 MET 195 195 195 MET MET B . n 
B 2 196 ILE 196 196 196 ILE ILE B . n 
B 2 197 GLN 197 197 197 GLN GLN B . n 
B 2 198 MET 198 198 198 MET MET B . n 
B 2 199 GLU 199 199 199 GLU GLU B . n 
B 2 200 ARG 200 200 200 ARG ARG B . n 
B 2 201 LEU 201 201 201 LEU LEU B . n 
B 2 202 PHE 202 202 202 PHE PHE B . n 
B 2 203 ILE 203 203 203 ILE ILE B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 LYS 205 205 205 LYS LYS B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 VAL 207 207 207 VAL VAL B . n 
B 2 208 PRO 208 208 208 PRO PRO B . n 
B 2 209 GLY 209 209 209 GLY GLY B . n 
B 2 210 PHE 210 210 210 PHE PHE B . n 
B 2 211 ASP 211 211 211 ASP ASP B . n 
B 2 212 ALA 212 212 212 ALA ALA B . n 
B 2 213 SER 213 213 213 SER SER B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 ASP 215 215 215 ASP ASP B . n 
B 2 216 VAL 216 216 216 VAL VAL B . n 
B 2 217 PRO 217 217 217 PRO PRO B . n 
B 2 218 LYS 218 218 218 LYS LYS B . n 
B 2 219 LYS 219 219 219 LYS LYS B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 TRP 221 221 221 TRP TRP B . n 
B 2 222 THR 222 222 222 THR THR B . n 
B 2 223 THR 223 223 223 THR THR B . n 
B 2 224 ASP 224 224 224 ASP ASP B . n 
B 2 225 PRO 225 225 225 PRO PRO B . n 
B 2 226 ILE 226 226 226 ILE ILE B . n 
B 2 227 TYR 227 227 227 TYR TYR B . n 
B 2 228 ALA 228 228 228 ALA ALA B . n 
B 2 229 GLY 229 229 229 GLY GLY B . n 
B 2 230 ALA 230 230 230 ALA ALA B . n 
B 2 231 ARG 231 231 231 ARG ARG B . n 
B 2 232 GLY 232 232 232 GLY GLY B . n 
B 2 233 ALA 233 233 233 ALA ALA B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 GLU 235 235 235 GLU GLU B . n 
B 2 236 GLU 236 236 236 GLU GLU B . n 
B 2 237 ILE 237 237 237 ILE ILE B . n 
B 2 238 TRP 238 238 238 TRP TRP B . n 
B 2 239 GLN 239 239 239 GLN GLN B . n 
B 2 240 GLY 240 240 240 GLY GLY B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 ASP 243 243 243 ASP ASP B . n 
B 2 244 TRP 244 244 244 TRP TRP B . n 
B 2 245 ASN 245 245 245 ASN ASN B . n 
B 2 246 GLU 246 246 246 GLU GLU B . n 
B 2 247 ILE 247 247 247 ILE ILE B . n 
B 2 248 LEU 248 248 248 LEU LEU B . n 
B 2 249 TRP 249 249 249 TRP TRP B . n 
B 2 250 ALA 250 250 250 ALA ALA B . n 
B 2 251 GLY 251 251 251 GLY GLY B . n 
B 2 252 HIS 252 252 252 HIS HIS B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 TYR 255 255 255 TYR TYR B . n 
B 2 256 ASP 256 256 256 ASP ASP B . n 
B 2 257 ALA 257 257 257 ALA ALA B . n 
B 2 258 THR 258 258 258 THR THR B . n 
B 2 259 PHE 259 259 259 PHE PHE B . n 
B 2 260 GLY 260 260 260 GLY GLY B . n 
B 2 261 GLN 261 261 261 GLN GLN B . n 
B 2 262 PHE 262 262 262 PHE PHE B . n 
B 2 263 ALA 263 263 263 ALA ALA B . n 
B 2 264 ARG 264 264 264 ARG ARG B . n 
B 2 265 ARG 265 265 265 ARG ARG B . n 
B 2 266 GLU 266 266 266 GLU GLU B . n 
B 2 267 PHE 267 267 267 PHE PHE B . n 
B 2 268 PHE 268 268 268 PHE PHE B . n 
B 2 269 GLN 269 269 269 GLN GLN B . n 
B 2 270 ARG 270 270 270 ARG ARG B . n 
B 2 271 LEU 271 271 271 LEU LEU B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 THR 273 273 273 THR THR B . n 
B 2 274 VAL 274 274 274 VAL VAL B . n 
B 2 275 TYR 275 275 275 TYR TYR B . n 
B 2 276 GLY 276 276 276 GLY GLY B . n 
B 2 277 ASP 277 277 277 ASP ASP B . n 
B 2 278 THR 278 278 278 THR THR B . n 
B 2 279 LEU 279 279 279 LEU LEU B . n 
B 2 280 THR 280 280 280 THR THR B . n 
B 2 281 PRO 281 281 281 PRO PRO B . n 
B 2 282 PHE 282 282 282 PHE PHE B . n 
B 2 283 PHE 283 283 283 PHE PHE B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 GLN 286 286 286 GLN GLN B . n 
B 2 287 SER 287 287 287 SER SER B . n 
B 2 288 GLN 288 288 288 GLN GLN B . n 
B 2 289 THR 289 289 289 THR THR B . n 
B 2 290 TYR 290 290 290 TYR TYR B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 GLN 292 292 292 GLN GLN B . n 
B 2 293 THR 293 293 293 THR THR B . n 
B 2 294 THR 294 294 294 THR THR B . n 
B 2 295 ARG 295 295 295 ARG ARG B . n 
B 2 296 GLY 296 296 296 GLY GLY B . n 
B 2 297 ALA 297 297 297 ALA ALA B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 GLU 299 299 299 GLU GLU B . n 
B 2 300 ASP 300 300 300 ASP ASP B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 PHE 302 302 302 PHE PHE B . n 
B 2 303 VAL 303 303 303 VAL VAL B . n 
B 2 304 TYR 304 304 304 TYR TYR B . n 
B 2 305 CYS 305 305 305 CYS CYS B . n 
B 2 306 LEU 306 306 306 LEU LEU B . n 
B 2 307 ALA 307 307 307 ALA ALA B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 ASP 309 309 309 ASP ASP B . n 
B 2 310 PRO 310 310 310 PRO PRO B . n 
B 2 311 GLU 311 311 311 GLU GLU B . n 
B 2 312 PHE 312 312 312 PHE PHE B . n 
B 2 313 GLY 313 313 313 GLY GLY B . n 
B 2 314 ALA 314 314 314 ALA ALA B . n 
B 2 315 HIS 315 315 315 HIS HIS B . n 
B 2 316 ASN 316 316 316 ASN ASN B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 THR 318 318 318 THR THR B . n 
B 2 319 PHE 319 319 319 PHE PHE B . n 
B 2 320 LEU 320 320 320 LEU LEU B . n 
B 2 321 ASN 321 321 321 ASN ASN B . n 
B 2 322 ALA 322 322 322 ALA ALA B . n 
B 2 323 TRP 323 323 323 TRP TRP B . n 
B 2 324 THR 324 324 324 THR THR B . n 
B 2 325 GLU 325 325 325 GLU GLU B . n 
B 2 326 HIS 326 326 326 HIS HIS B . n 
B 2 327 TYR 327 327 327 TYR TYR B . n 
B 2 328 LEU 328 328 328 LEU LEU B . n 
B 2 329 ALA 329 329 329 ALA ALA B . n 
B 2 330 ARG 330 330 330 ARG ARG B . n 
B 2 331 SER 331 331 331 SER SER B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 THR 333 333 333 THR THR B . n 
B 2 334 ALA 334 334 334 ALA ALA B . n 
B 2 335 LEU 335 335 335 LEU LEU B . n 
B 2 336 LYS 336 336 336 LYS LYS B . n 
B 2 337 ASP 337 337 337 ASP ASP B . n 
B 2 338 PHE 338 338 338 PHE PHE B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 GLY 340 340 340 GLY GLY B . n 
B 2 341 ILE 341 341 341 ILE ILE B . n 
B 2 342 TYR 342 342 342 TYR TYR B . n 
B 2 343 ALA 343 343 343 ALA ALA B . n 
B 2 344 LYS 344 344 344 LYS LYS B . n 
B 2 345 VAL 345 345 345 VAL VAL B . n 
B 2 346 GLU 346 346 346 GLU GLU B . n 
B 2 347 LYS 347 347 347 LYS LYS B . n 
B 2 348 VAL 348 348 348 VAL VAL B . n 
B 2 349 ALA 349 349 349 ALA ALA B . n 
B 2 350 GLY 350 350 350 GLY GLY B . n 
B 2 351 ALA 351 351 351 ALA ALA B . n 
B 2 352 THR 352 352 352 THR THR B . n 
B 2 353 ASP 353 353 353 ASP ASP B . n 
B 2 354 ARG 354 354 354 ARG ARG B . n 
B 2 355 ALA 355 355 355 ALA ALA B . n 
B 2 356 GLY 356 356 356 GLY GLY B . n 
B 2 357 VAL 357 357 357 VAL VAL B . n 
B 2 358 SER 358 358 358 SER SER B . n 
B 2 359 GLU 359 359 359 GLU GLU B . n 
B 2 360 ALA 360 360 360 ALA ALA B . n 
B 2 361 LEU 361 361 361 LEU LEU B . n 
B 2 362 GLN 362 362 362 GLN GLN B . n 
B 2 363 ARG 363 363 363 ARG ARG B . n 
B 2 364 VAL 364 364 364 VAL VAL B . n 
B 2 365 PHE 365 365 365 PHE PHE B . n 
B 2 366 GLY 366 366 366 GLY GLY B . n 
B 2 367 ASP 367 367 367 ASP ASP B . n 
B 2 368 TRP 368 368 368 TRP TRP B . n 
B 2 369 LYS 369 369 369 LYS LYS B . n 
B 2 370 VAL 370 370 370 VAL VAL B . n 
B 2 371 ASP 371 371 371 ASP ASP B . n 
B 2 372 TYR 372 372 372 TYR TYR B . n 
B 2 373 ALA 373 373 373 ALA ALA B . n 
B 2 374 ASP 374 374 374 ASP ASP B . n 
B 2 375 LYS 375 375 375 LYS LYS B . n 
B 2 376 ILE 376 376 376 ILE ILE B . n 
B 2 377 GLY 377 377 377 GLY GLY B . n 
B 2 378 PHE 378 378 378 PHE PHE B . n 
B 2 379 ASN 379 379 379 ASN ASN B . n 
B 2 380 ILE 380 380 380 ILE ILE B . n 
B 2 381 ASP 381 381 381 ASP ASP B . n 
B 2 382 VAL 382 382 382 VAL VAL B . n 
B 2 383 ASP 383 383 383 ASP ASP B . n 
B 2 384 GLN 384 384 384 GLN GLN B . n 
B 2 385 LYS 385 385 385 LYS LYS B . n 
B 2 386 VAL 386 386 386 VAL VAL B . n 
B 2 387 ASP 387 387 387 ASP ASP B . n 
B 2 388 ALA 388 388 388 ALA ALA B . n 
B 2 389 VAL 389 389 389 VAL VAL B . n 
B 2 390 LEU 390 390 390 LEU LEU B . n 
B 2 391 ALA 391 391 391 ALA ALA B . n 
B 2 392 GLY 392 392 392 GLY GLY B . n 
B 2 393 PHE 393 393 393 PHE PHE B . n 
B 2 394 LYS 394 394 394 LYS LYS B . n 
B 2 395 ASN 395 395 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   LYS 3   3   ?   ?   ?   C . n 
C 3 4   ARG 4   4   ?   ?   ?   C . n 
C 3 5   GLU 5   5   ?   ?   ?   C . n 
C 3 6   PRO 6   6   ?   ?   ?   C . n 
C 3 7   ILE 7   7   ?   ?   ?   C . n 
C 3 8   HIS 8   8   ?   ?   ?   C . n 
C 3 9   GLU 9   9   ?   ?   ?   C . n 
C 3 10  ASN 10  10  10  ASN ASN C . n 
C 3 11  SER 11  11  11  SER SER C . n 
C 3 12  THR 12  12  12  THR THR C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  THR 14  14  14  THR THR C . n 
C 3 15  GLU 15  15  15  GLU GLU C . n 
C 3 16  TRP 16  16  16  TRP TRP C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLY 18  18  18  GLY GLY C . n 
C 3 19  LYS 19  19  19  LYS LYS C . n 
C 3 20  ILE 20  20  20  ILE ILE C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  LYS 22  22  22  LYS LYS C . n 
C 3 23  LEU 23  23  23  LEU LEU C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  VAL 26  26  26  VAL VAL C . n 
C 3 27  ASP 27  27  27  ASP ASP C . n 
C 3 28  GLN 28  28  28  GLN GLN C . n 
C 3 29  ALA 29  29  29  ALA ALA C . n 
C 3 30  THR 30  30  30  THR THR C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  PHE 32  32  32  PHE PHE C . n 
C 3 33  ILE 33  33  33  ILE ILE C . n 
C 3 34  GLN 34  34  34  GLN GLN C . n 
C 3 35  ASP 35  35  35  ASP ASP C . n 
C 3 36  PHE 36  36  36  PHE PHE C . n 
C 3 37  ARG 37  37  37  ARG ARG C . n 
C 3 38  VAL 38  38  38  VAL VAL C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  SER 41  41  41  SER SER C . n 
C 3 42  SER 42  42  42  SER SER C . n 
C 3 43  PRO 43  43  43  PRO PRO C . n 
C 3 44  PHE 44  44  44  PHE PHE C . n 
C 3 45  ARG 45  45  45  ARG ARG C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  TYR 48  48  48  TYR TYR C . n 
C 3 49  ASP 49  49  49  ASP ASP C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  ASP 51  51  51  ASP ASP C . n 
C 3 52  VAL 52  52  52  VAL VAL C . n 
C 3 53  ASP 53  53  53  ASP ASP C . n 
C 3 54  TYR 54  54  54  TYR TYR C . n 
C 3 55  GLN 55  55  55  GLN GLN C . n 
C 3 56  TYR 56  56  56  TYR TYR C . n 
C 3 57  ILE 57  57  57  ILE ILE C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ARG 59  59  59  ARG ARG C . n 
C 3 60  LYS 60  60  60  LYS LYS C . n 
C 3 61  ILE 61  61  61  ILE ILE C . n 
C 3 62  GLU 62  62  62  GLU GLU C . n 
C 3 63  GLU 63  63  63  GLU GLU C . n 
C 3 64  ARG 64  64  64  ARG ARG C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  SER 66  66  66  SER SER C . n 
C 3 67  VAL 67  67  67  VAL VAL C . n 
C 3 68  LEU 68  68  68  LEU LEU C . n 
C 3 69  LYS 69  69  69  LYS LYS C . n 
C 3 70  THR 70  70  70  THR THR C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  LYS 72  72  72  LYS LYS C . n 
C 3 73  LEU 73  73  73  LEU LEU C . n 
C 3 74  SER 74  74  74  SER SER C . n 
C 3 75  VAL 75  75  75  VAL VAL C . n 
C 3 76  ALA 76  76  76  ALA ALA C . n 
C 3 77  ASP 77  77  77  ASP ASP C . n 
C 3 78  LEU 78  78  78  LEU LEU C . n 
C 3 79  VAL 79  79  79  VAL VAL C . n 
C 3 80  THR 80  80  80  THR THR C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  ALA 82  82  82  ALA ALA C . n 
C 3 83  THR 83  83  83  THR THR C . n 
C 3 84  THR 84  84  84  THR THR C . n 
C 3 85  GLY 85  85  85  GLY GLY C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  ASP 87  87  87  ASP ASP C . n 
C 3 88  ALA 88  88  88  ALA ALA C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  ALA 90  90  90  ALA ALA C . n 
C 3 91  VAL 91  91  91  VAL VAL C . n 
C 3 92  GLU 92  92  92  GLU GLU C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  ALA 94  94  94  ALA ALA C . n 
C 3 95  TRP 95  95  95  TRP TRP C . n 
C 3 96  ILE 96  96  96  ILE ILE C . n 
C 3 97  ALA 97  97  97  ALA ALA C . n 
C 3 98  LYS 98  98  98  LYS LYS C . n 
C 3 99  MET 99  99  99  MET MET C . n 
C 3 100 LYS 100 100 100 LYS LYS C . n 
C 3 101 ALA 101 101 101 ALA ALA C . n 
C 3 102 ALA 102 102 102 ALA ALA C . n 
C 3 103 GLU 103 103 103 GLU GLU C . n 
C 3 104 SER 104 104 104 SER SER C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 TYR 106 106 106 TYR TYR C . n 
C 3 107 ALA 107 107 107 ALA ALA C . n 
C 3 108 ALA 108 108 108 ALA ALA C . n 
C 3 109 GLU 109 109 109 GLU GLU C . n 
C 3 110 ARG 110 110 110 ARG ARG C . n 
C 3 111 ILE 111 111 111 ILE ILE C . n 
C 3 112 HIS 112 112 112 HIS HIS C . n 
C 3 113 ILE 113 113 113 ILE ILE C . n 
C 3 114 GLU 114 114 114 GLU GLU C . n 
C 3 115 PHE 115 115 115 PHE PHE C . n 
C 3 116 ARG 116 116 116 ARG ARG C . n 
C 3 117 GLN 117 117 117 GLN GLN C . n 
C 3 118 LEU 118 118 118 LEU LEU C . n 
C 3 119 TYR 119 119 119 TYR TYR C . n 
C 3 120 LYS 120 120 120 LYS LYS C . n 
C 3 121 PRO 121 121 121 PRO PRO C . n 
C 3 122 PRO 122 122 122 PRO PRO C . n 
C 3 123 VAL 123 123 123 VAL VAL C . n 
C 3 124 LEU 124 124 124 LEU LEU C . n 
C 3 125 PRO 125 125 125 PRO PRO C . n 
C 3 126 VAL 126 126 126 VAL VAL C . n 
C 3 127 ASN 127 127 127 ASN ASN C . n 
C 3 128 VAL 128 128 128 VAL VAL C . n 
C 3 129 PHE 129 129 129 PHE PHE C . n 
C 3 130 LEU 130 130 130 LEU LEU C . n 
C 3 131 ARG 131 131 131 ARG ARG C . n 
C 3 132 THR 132 132 132 THR THR C . n 
C 3 133 ASP 133 133 133 ASP ASP C . n 
C 3 134 ALA 134 134 134 ALA ALA C . n 
C 3 135 ALA 135 135 135 ALA ALA C . n 
C 3 136 LEU 136 136 136 LEU LEU C . n 
C 3 137 GLY 137 137 137 GLY GLY C . n 
C 3 138 THR 138 138 138 THR THR C . n 
C 3 139 ILE 139 139 139 ILE ILE C . n 
C 3 140 LEU 140 140 140 LEU LEU C . n 
C 3 141 MET 141 141 141 MET MET C . n 
C 3 142 GLU 142 142 142 GLU GLU C . n 
C 3 143 LEU 143 143 143 LEU LEU C . n 
C 3 144 ARG 144 144 144 ARG ARG C . n 
C 3 145 ASN 145 145 145 ASN ASN C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 ASP 147 147 147 ASP ASP C . n 
C 3 148 TYR 148 148 148 TYR TYR C . n 
C 3 149 TYR 149 149 149 TYR TYR C . n 
C 3 150 ALA 150 150 150 ALA ALA C . n 
C 3 151 THR 151 151 151 THR THR C . n 
C 3 152 PRO 152 152 152 PRO PRO C . n 
C 3 153 LEU 153 153 153 LEU LEU C . n 
C 3 154 GLU 154 154 154 GLU GLU C . n 
C 3 155 GLY 155 155 155 GLY GLY C . n 
C 3 156 LEU 156 156 156 LEU LEU C . n 
C 3 157 ARG 157 157 157 ARG ARG C . n 
C 3 158 LYS 158 158 158 LYS LYS C . n 
C 3 159 GLU 159 159 159 GLU GLU C . n 
C 3 160 ARG 160 160 160 ARG ARG C . n 
C 3 161 GLY 161 161 161 GLY GLY C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 LYS 163 163 163 LYS LYS C . n 
C 3 164 VAL 164 164 164 VAL VAL C . n 
C 3 165 LEU 165 165 165 LEU LEU C . n 
C 3 166 HIS 166 166 166 HIS HIS C . n 
C 3 167 LEU 167 167 167 LEU LEU C . n 
C 3 168 GLN 168 168 168 GLN GLN C . n 
C 3 169 ALA 169 169 ?   ?   ?   C . n 
D 3 1   MET 1   1   ?   ?   ?   F . n 
D 3 2   ALA 2   2   ?   ?   ?   F . n 
D 3 3   LYS 3   3   ?   ?   ?   F . n 
D 3 4   ARG 4   4   ?   ?   ?   F . n 
D 3 5   GLU 5   5   ?   ?   ?   F . n 
D 3 6   PRO 6   6   ?   ?   ?   F . n 
D 3 7   ILE 7   7   ?   ?   ?   F . n 
D 3 8   HIS 8   8   ?   ?   ?   F . n 
D 3 9   GLU 9   9   ?   ?   ?   F . n 
D 3 10  ASN 10  10  10  ASN ASN F . n 
D 3 11  SER 11  11  11  SER SER F . n 
D 3 12  THR 12  12  12  THR THR F . n 
D 3 13  ARG 13  13  13  ARG ARG F . n 
D 3 14  THR 14  14  14  THR THR F . n 
D 3 15  GLU 15  15  15  GLU GLU F . n 
D 3 16  TRP 16  16  16  TRP TRP F . n 
D 3 17  GLU 17  17  17  GLU GLU F . n 
D 3 18  GLY 18  18  18  GLY GLY F . n 
D 3 19  LYS 19  19  19  LYS LYS F . n 
D 3 20  ILE 20  20  20  ILE ILE F . n 
D 3 21  ALA 21  21  21  ALA ALA F . n 
D 3 22  LYS 22  22  22  LYS LYS F . n 
D 3 23  LEU 23  23  23  LEU LEU F . n 
D 3 24  ASN 24  24  24  ASN ASN F . n 
D 3 25  SER 25  25  25  SER SER F . n 
D 3 26  VAL 26  26  26  VAL VAL F . n 
D 3 27  ASP 27  27  27  ASP ASP F . n 
D 3 28  GLN 28  28  28  GLN GLN F . n 
D 3 29  ALA 29  29  29  ALA ALA F . n 
D 3 30  THR 30  30  30  THR THR F . n 
D 3 31  LYS 31  31  31  LYS LYS F . n 
D 3 32  PHE 32  32  32  PHE PHE F . n 
D 3 33  ILE 33  33  33  ILE ILE F . n 
D 3 34  GLN 34  34  34  GLN GLN F . n 
D 3 35  ASP 35  35  35  ASP ASP F . n 
D 3 36  PHE 36  36  36  PHE PHE F . n 
D 3 37  ARG 37  37  37  ARG ARG F . n 
D 3 38  VAL 38  38  38  VAL VAL F . n 
D 3 39  ALA 39  39  39  ALA ALA F . n 
D 3 40  TYR 40  40  40  TYR TYR F . n 
D 3 41  SER 41  41  41  SER SER F . n 
D 3 42  SER 42  42  42  SER SER F . n 
D 3 43  PRO 43  43  43  PRO PRO F . n 
D 3 44  PHE 44  44  44  PHE PHE F . n 
D 3 45  ARG 45  45  45  ARG ARG F . n 
D 3 46  LYS 46  46  46  LYS LYS F . n 
D 3 47  SER 47  47  47  SER SER F . n 
D 3 48  TYR 48  48  48  TYR TYR F . n 
D 3 49  ASP 49  49  49  ASP ASP F . n 
D 3 50  LEU 50  50  50  LEU LEU F . n 
D 3 51  ASP 51  51  51  ASP ASP F . n 
D 3 52  VAL 52  52  52  VAL VAL F . n 
D 3 53  ASP 53  53  53  ASP ASP F . n 
D 3 54  TYR 54  54  54  TYR TYR F . n 
D 3 55  GLN 55  55  55  GLN GLN F . n 
D 3 56  TYR 56  56  56  TYR TYR F . n 
D 3 57  ILE 57  57  57  ILE ILE F . n 
D 3 58  GLU 58  58  58  GLU GLU F . n 
D 3 59  ARG 59  59  59  ARG ARG F . n 
D 3 60  LYS 60  60  60  LYS LYS F . n 
D 3 61  ILE 61  61  61  ILE ILE F . n 
D 3 62  GLU 62  62  62  GLU GLU F . n 
D 3 63  GLU 63  63  63  GLU GLU F . n 
D 3 64  ARG 64  64  64  ARG ARG F . n 
D 3 65  LEU 65  65  65  LEU LEU F . n 
D 3 66  SER 66  66  66  SER SER F . n 
D 3 67  VAL 67  67  67  VAL VAL F . n 
D 3 68  LEU 68  68  68  LEU LEU F . n 
D 3 69  LYS 69  69  69  LYS LYS F . n 
D 3 70  THR 70  70  70  THR THR F . n 
D 3 71  GLU 71  71  71  GLU GLU F . n 
D 3 72  LYS 72  72  72  LYS LYS F . n 
D 3 73  LEU 73  73  73  LEU LEU F . n 
D 3 74  SER 74  74  74  SER SER F . n 
D 3 75  VAL 75  75  75  VAL VAL F . n 
D 3 76  ALA 76  76  76  ALA ALA F . n 
D 3 77  ASP 77  77  77  ASP ASP F . n 
D 3 78  LEU 78  78  78  LEU LEU F . n 
D 3 79  VAL 79  79  79  VAL VAL F . n 
D 3 80  THR 80  80  80  THR THR F . n 
D 3 81  LYS 81  81  81  LYS LYS F . n 
D 3 82  ALA 82  82  82  ALA ALA F . n 
D 3 83  THR 83  83  83  THR THR F . n 
D 3 84  THR 84  84  84  THR THR F . n 
D 3 85  GLY 85  85  85  GLY GLY F . n 
D 3 86  GLU 86  86  86  GLU GLU F . n 
D 3 87  ASP 87  87  87  ASP ASP F . n 
D 3 88  ALA 88  88  88  ALA ALA F . n 
D 3 89  ALA 89  89  89  ALA ALA F . n 
D 3 90  ALA 90  90  90  ALA ALA F . n 
D 3 91  VAL 91  91  91  VAL VAL F . n 
D 3 92  GLU 92  92  92  GLU GLU F . n 
D 3 93  ALA 93  93  93  ALA ALA F . n 
D 3 94  ALA 94  94  94  ALA ALA F . n 
D 3 95  TRP 95  95  95  TRP TRP F . n 
D 3 96  ILE 96  96  96  ILE ILE F . n 
D 3 97  ALA 97  97  97  ALA ALA F . n 
D 3 98  LYS 98  98  98  LYS LYS F . n 
D 3 99  MET 99  99  99  MET MET F . n 
D 3 100 LYS 100 100 100 LYS LYS F . n 
D 3 101 ALA 101 101 101 ALA ALA F . n 
D 3 102 ALA 102 102 102 ALA ALA F . n 
D 3 103 GLU 103 103 103 GLU GLU F . n 
D 3 104 SER 104 104 104 SER SER F . n 
D 3 105 LYS 105 105 105 LYS LYS F . n 
D 3 106 TYR 106 106 106 TYR TYR F . n 
D 3 107 ALA 107 107 107 ALA ALA F . n 
D 3 108 ALA 108 108 108 ALA ALA F . n 
D 3 109 GLU 109 109 109 GLU GLU F . n 
D 3 110 ARG 110 110 110 ARG ARG F . n 
D 3 111 ILE 111 111 111 ILE ILE F . n 
D 3 112 HIS 112 112 112 HIS HIS F . n 
D 3 113 ILE 113 113 113 ILE ILE F . n 
D 3 114 GLU 114 114 114 GLU GLU F . n 
D 3 115 PHE 115 115 115 PHE PHE F . n 
D 3 116 ARG 116 116 116 ARG ARG F . n 
D 3 117 GLN 117 117 117 GLN GLN F . n 
D 3 118 LEU 118 118 118 LEU LEU F . n 
D 3 119 TYR 119 119 119 TYR TYR F . n 
D 3 120 LYS 120 120 120 LYS LYS F . n 
D 3 121 PRO 121 121 121 PRO PRO F . n 
D 3 122 PRO 122 122 122 PRO PRO F . n 
D 3 123 VAL 123 123 123 VAL VAL F . n 
D 3 124 LEU 124 124 124 LEU LEU F . n 
D 3 125 PRO 125 125 125 PRO PRO F . n 
D 3 126 VAL 126 126 126 VAL VAL F . n 
D 3 127 ASN 127 127 127 ASN ASN F . n 
D 3 128 VAL 128 128 128 VAL VAL F . n 
D 3 129 PHE 129 129 129 PHE PHE F . n 
D 3 130 LEU 130 130 130 LEU LEU F . n 
D 3 131 ARG 131 131 131 ARG ARG F . n 
D 3 132 THR 132 132 132 THR THR F . n 
D 3 133 ASP 133 133 133 ASP ASP F . n 
D 3 134 ALA 134 134 134 ALA ALA F . n 
D 3 135 ALA 135 135 135 ALA ALA F . n 
D 3 136 LEU 136 136 136 LEU LEU F . n 
D 3 137 GLY 137 137 137 GLY GLY F . n 
D 3 138 THR 138 138 138 THR THR F . n 
D 3 139 ILE 139 139 139 ILE ILE F . n 
D 3 140 LEU 140 140 140 LEU LEU F . n 
D 3 141 MET 141 141 141 MET MET F . n 
D 3 142 GLU 142 142 142 GLU GLU F . n 
D 3 143 LEU 143 143 143 LEU LEU F . n 
D 3 144 ARG 144 144 144 ARG ARG F . n 
D 3 145 ASN 145 145 145 ASN ASN F . n 
D 3 146 THR 146 146 146 THR THR F . n 
D 3 147 ASP 147 147 147 ASP ASP F . n 
D 3 148 TYR 148 148 148 TYR TYR F . n 
D 3 149 TYR 149 149 149 TYR TYR F . n 
D 3 150 ALA 150 150 150 ALA ALA F . n 
D 3 151 THR 151 151 151 THR THR F . n 
D 3 152 PRO 152 152 152 PRO PRO F . n 
D 3 153 LEU 153 153 153 LEU LEU F . n 
D 3 154 GLU 154 154 154 GLU GLU F . n 
D 3 155 GLY 155 155 155 GLY GLY F . n 
D 3 156 LEU 156 156 156 LEU LEU F . n 
D 3 157 ARG 157 157 157 ARG ARG F . n 
D 3 158 LYS 158 158 158 LYS LYS F . n 
D 3 159 GLU 159 159 159 GLU GLU F . n 
D 3 160 ARG 160 160 160 ARG ARG F . n 
D 3 161 GLY 161 161 161 GLY GLY F . n 
D 3 162 VAL 162 162 162 VAL VAL F . n 
D 3 163 LYS 163 163 163 LYS LYS F . n 
D 3 164 VAL 164 164 164 VAL VAL F . n 
D 3 165 LEU 165 165 165 LEU LEU F . n 
D 3 166 HIS 166 166 166 HIS HIS F . n 
D 3 167 LEU 167 167 167 LEU LEU F . n 
D 3 168 GLN 168 168 168 GLN GLN F . n 
D 3 169 ALA 169 169 ?   ?   ?   F . n 
E 1 1   MET 1   1   ?   ?   ?   D . n 
E 1 2   ALA 2   2   ?   ?   ?   D . n 
E 1 3   ILE 3   3   ?   ?   ?   D . n 
E 1 4   SER 4   4   ?   ?   ?   D . n 
E 1 5   LEU 5   5   ?   ?   ?   D . n 
E 1 6   ALA 6   6   ?   ?   ?   D . n 
E 1 7   THR 7   7   ?   ?   ?   D . n 
E 1 8   LYS 8   8   ?   ?   ?   D . n 
E 1 9   ALA 9   9   ?   ?   ?   D . n 
E 1 10  ALA 10  10  ?   ?   ?   D . n 
E 1 11  THR 11  11  ?   ?   ?   D . n 
E 1 12  ASP 12  12  ?   ?   ?   D . n 
E 1 13  ALA 13  13  ?   ?   ?   D . n 
E 1 14  LEU 14  14  ?   ?   ?   D . n 
E 1 15  LYS 15  15  ?   ?   ?   D . n 
E 1 16  VAL 16  16  16  VAL VAL D . n 
E 1 17  ASN 17  17  17  ASN ASN D . n 
E 1 18  ARG 18  18  18  ARG ARG D . n 
E 1 19  ALA 19  19  19  ALA ALA D . n 
E 1 20  PRO 20  20  20  PRO PRO D . n 
E 1 21  VAL 21  21  21  VAL VAL D . n 
E 1 22  GLY 22  22  22  GLY GLY D . n 
E 1 23  VAL 23  23  23  VAL VAL D . n 
E 1 24  GLU 24  24  24  GLU GLU D . n 
E 1 25  PRO 25  25  25  PRO PRO D . n 
E 1 26  GLN 26  26  26  GLN GLN D . n 
E 1 27  GLU 27  27  27  GLU GLU D . n 
E 1 28  VAL 28  28  28  VAL VAL D . n 
E 1 29  HIS 29  29  29  HIS HIS D . n 
E 1 30  LYS 30  30  30  LYS LYS D . n 
E 1 31  TRP 31  31  31  TRP TRP D . n 
E 1 32  LEU 32  32  32  LEU LEU D . n 
E 1 33  GLN 33  33  33  GLN GLN D . n 
E 1 34  SER 34  34  34  SER SER D . n 
E 1 35  PHE 35  35  35  PHE PHE D . n 
E 1 36  ASN 36  36  36  ASN ASN D . n 
E 1 37  TRP 37  37  37  TRP TRP D . n 
E 1 38  ASP 38  38  38  ASP ASP D . n 
E 1 39  PHE 39  39  39  PHE PHE D . n 
E 1 40  LYS 40  40  40  LYS LYS D . n 
E 1 41  GLU 41  41  41  GLU GLU D . n 
E 1 42  ASN 42  42  42  ASN ASN D . n 
E 1 43  ARG 43  43  43  ARG ARG D . n 
E 1 44  THR 44  44  44  THR THR D . n 
E 1 45  LYS 45  45  45  LYS LYS D . n 
E 1 46  TYR 46  46  46  TYR TYR D . n 
E 1 47  ALA 47  47  47  ALA ALA D . n 
E 1 48  THR 48  48  48  THR THR D . n 
E 1 49  LYS 49  49  49  LYS LYS D . n 
E 1 50  TYR 50  50  50  TYR TYR D . n 
E 1 51  HIS 51  51  51  HIS HIS D . n 
E 1 52  MET 52  52  52  MET MET D . n 
E 1 53  ALA 53  53  53  ALA ALA D . n 
E 1 54  ASN 54  54  54  ASN ASN D . n 
E 1 55  GLN 55  55  55  GLN GLN D . n 
E 1 56  THR 56  56  56  THR THR D . n 
E 1 57  LYS 57  57  57  LYS LYS D . n 
E 1 58  GLU 58  58  58  GLU GLU D . n 
E 1 59  GLN 59  59  59  GLN GLN D . n 
E 1 60  PHE 60  60  60  PHE PHE D . n 
E 1 61  LYS 61  61  61  LYS LYS D . n 
E 1 62  VAL 62  62  62  VAL VAL D . n 
E 1 63  ILE 63  63  63  ILE ILE D . n 
E 1 64  ALA 64  64  64  ALA ALA D . n 
E 1 65  LYS 65  65  65  LYS LYS D . n 
E 1 66  GLU 66  66  66  GLU GLU D . n 
E 1 67  TYR 67  67  67  TYR TYR D . n 
E 1 68  ALA 68  68  68  ALA ALA D . n 
E 1 69  ARG 69  69  69  ARG ARG D . n 
E 1 70  MET 70  70  70  MET MET D . n 
E 1 71  GLU 71  71  71  GLU GLU D . n 
E 1 72  ALA 72  72  72  ALA ALA D . n 
E 1 73  ALA 73  73  73  ALA ALA D . n 
E 1 74  LYS 74  74  74  LYS LYS D . n 
E 1 75  ASP 75  75  75  ASP ASP D . n 
E 1 76  GLU 76  76  76  GLU GLU D . n 
E 1 77  ARG 77  77  77  ARG ARG D . n 
E 1 78  GLN 78  78  78  GLN GLN D . n 
E 1 79  PHE 79  79  79  PHE PHE D . n 
E 1 80  GLY 80  80  80  GLY GLY D . n 
E 1 81  THR 81  81  81  THR THR D . n 
E 1 82  LEU 82  82  82  LEU LEU D . n 
E 1 83  LEU 83  83  83  LEU LEU D . n 
E 1 84  ASP 84  84  84  ASP ASP D . n 
E 1 85  GLY 85  85  85  GLY GLY D . n 
E 1 86  LEU 86  86  86  LEU LEU D . n 
E 1 87  THR 87  87  87  THR THR D . n 
E 1 88  ARG 88  88  88  ARG ARG D . n 
E 1 89  LEU 89  89  89  LEU LEU D . n 
E 1 90  GLY 90  90  90  GLY GLY D . n 
E 1 91  ALA 91  91  91  ALA ALA D . n 
E 1 92  GLY 92  92  92  GLY GLY D . n 
E 1 93  ASN 93  93  93  ASN ASN D . n 
E 1 94  LYS 94  94  94  LYS LYS D . n 
E 1 95  VAL 95  95  95  VAL VAL D . n 
E 1 96  HIS 96  96  96  HIS HIS D . n 
E 1 97  PRO 97  97  97  PRO PRO D . n 
E 1 98  ARG 98  98  98  ARG ARG D . n 
E 1 99  TRP 99  99  99  TRP TRP D . n 
E 1 100 GLY 100 100 100 GLY GLY D . n 
E 1 101 GLU 101 101 101 GLU GLU D . n 
E 1 102 THR 102 102 102 THR THR D . n 
E 1 103 MET 103 103 103 MET MET D . n 
E 1 104 LYS 104 104 104 LYS LYS D . n 
E 1 105 VAL 105 105 105 VAL VAL D . n 
E 1 106 ILE 106 106 106 ILE ILE D . n 
E 1 107 SER 107 107 107 SER SER D . n 
E 1 108 ASN 108 108 108 ASN ASN D . n 
E 1 109 PHE 109 109 109 PHE PHE D . n 
E 1 110 LEU 110 110 110 LEU LEU D . n 
E 1 111 GLU 111 111 111 GLU GLU D . n 
E 1 112 VAL 112 112 112 VAL VAL D . n 
E 1 113 GLY 113 113 113 GLY GLY D . n 
E 1 114 GLU 114 114 114 GLU GLU D . n 
E 1 115 TYR 115 115 115 TYR TYR D . n 
E 1 116 ASN 116 116 116 ASN ASN D . n 
E 1 117 ALA 117 117 117 ALA ALA D . n 
E 1 118 ILE 118 118 118 ILE ILE D . n 
E 1 119 ALA 119 119 119 ALA ALA D . n 
E 1 120 ALA 120 120 120 ALA ALA D . n 
E 1 121 SER 121 121 121 SER SER D . n 
E 1 122 ALA 122 122 122 ALA ALA D . n 
E 1 123 MET 123 123 123 MET MET D . n 
E 1 124 LEU 124 124 124 LEU LEU D . n 
E 1 125 TRP 125 125 125 TRP TRP D . n 
E 1 126 ASP 126 126 126 ASP ASP D . n 
E 1 127 SER 127 127 127 SER SER D . n 
E 1 128 ALA 128 128 128 ALA ALA D . n 
E 1 129 THR 129 129 129 THR THR D . n 
E 1 130 ALA 130 130 130 ALA ALA D . n 
E 1 131 ALA 131 131 131 ALA ALA D . n 
E 1 132 GLU 132 132 132 GLU GLU D . n 
E 1 133 GLN 133 133 133 GLN GLN D . n 
E 1 134 LYS 134 134 134 LYS LYS D . n 
E 1 135 ASN 135 135 135 ASN ASN D . n 
E 1 136 GLY 136 136 136 GLY GLY D . n 
E 1 137 TYR 137 137 137 TYR TYR D . n 
E 1 138 LEU 138 138 138 LEU LEU D . n 
E 1 139 ALA 139 139 139 ALA ALA D . n 
E 1 140 GLN 140 140 140 GLN GLN D . n 
E 1 141 VAL 141 141 141 VAL VAL D . n 
E 1 142 LEU 142 142 142 LEU LEU D . n 
E 1 143 ASP 143 143 143 ASP ASP D . n 
E 1 144 GLU 144 144 144 GLU GLU D . n 
E 1 145 ILE 145 145 145 ILE ILE D . n 
E 1 146 ARG 146 146 146 ARG ARG D . n 
E 1 147 HIS 147 147 147 HIS HIS D . n 
E 1 148 THR 148 148 148 THR THR D . n 
E 1 149 HIS 149 149 149 HIS HIS D . n 
E 1 150 GLN 150 150 150 GLN GLN D . n 
E 1 151 CYS 151 151 151 CYS CYS D . n 
E 1 152 ALA 152 152 152 ALA ALA D . n 
E 1 153 PHE 153 153 153 PHE PHE D . n 
E 1 154 ILE 154 154 154 ILE ILE D . n 
E 1 155 ASN 155 155 155 ASN ASN D . n 
E 1 156 HIS 156 156 156 HIS HIS D . n 
E 1 157 TYR 157 157 157 TYR TYR D . n 
E 1 158 TYR 158 158 158 TYR TYR D . n 
E 1 159 SER 159 159 159 SER SER D . n 
E 1 160 LYS 160 160 160 LYS LYS D . n 
E 1 161 HIS 161 161 161 HIS HIS D . n 
E 1 162 TYR 162 162 162 TYR TYR D . n 
E 1 163 HIS 163 163 163 HIS HIS D . n 
E 1 164 ASP 164 164 164 ASP ASP D . n 
E 1 165 PRO 165 165 165 PRO PRO D . n 
E 1 166 ALA 166 166 166 ALA ALA D . n 
E 1 167 GLY 167 167 167 GLY GLY D . n 
E 1 168 HIS 168 168 168 HIS HIS D . n 
E 1 169 ASN 169 169 169 ASN ASN D . n 
E 1 170 ASP 170 170 170 ASP ASP D . n 
E 1 171 ALA 171 171 171 ALA ALA D . n 
E 1 172 ARG 172 172 172 ARG ARG D . n 
E 1 173 ARG 173 173 173 ARG ARG D . n 
E 1 174 THR 174 174 174 THR THR D . n 
E 1 175 ARG 175 175 175 ARG ARG D . n 
E 1 176 ALA 176 176 176 ALA ALA D . n 
E 1 177 ILE 177 177 177 ILE ILE D . n 
E 1 178 GLY 178 178 178 GLY GLY D . n 
E 1 179 PRO 179 179 179 PRO PRO D . n 
E 1 180 LEU 180 180 180 LEU LEU D . n 
E 1 181 TRP 181 181 181 TRP TRP D . n 
E 1 182 LYS 182 182 182 LYS LYS D . n 
E 1 183 GLY 183 183 183 GLY GLY D . n 
E 1 184 MET 184 184 184 MET MET D . n 
E 1 185 LYS 185 185 185 LYS LYS D . n 
E 1 186 ARG 186 186 186 ARG ARG D . n 
E 1 187 VAL 187 187 187 VAL VAL D . n 
E 1 188 PHE 188 188 188 PHE PHE D . n 
E 1 189 ALA 189 189 189 ALA ALA D . n 
E 1 190 ASP 190 190 190 ASP ASP D . n 
E 1 191 GLY 191 191 191 GLY GLY D . n 
E 1 192 PHE 192 192 192 PHE PHE D . n 
E 1 193 ILE 193 193 193 ILE ILE D . n 
E 1 194 SER 194 194 194 SER SER D . n 
E 1 195 GLY 195 195 195 GLY GLY D . n 
E 1 196 ASP 196 196 196 ASP ASP D . n 
E 1 197 ALA 197 197 197 ALA ALA D . n 
E 1 198 VAL 198 198 198 VAL VAL D . n 
E 1 199 GLU 199 199 199 GLU GLU D . n 
E 1 200 CYS 200 200 200 CYS CYS D . n 
E 1 201 SER 201 201 201 SER SER D . n 
E 1 202 VAL 202 202 202 VAL VAL D . n 
E 1 203 ASN 203 203 203 ASN ASN D . n 
E 1 204 LEU 204 204 204 LEU LEU D . n 
E 1 205 GLN 205 205 205 GLN GLN D . n 
E 1 206 LEU 206 206 206 LEU LEU D . n 
E 1 207 VAL 207 207 207 VAL VAL D . n 
E 1 208 GLY 208 208 208 GLY GLY D . n 
E 1 209 GLU 209 209 209 GLU GLU D . n 
E 1 210 ALA 210 210 210 ALA ALA D . n 
E 1 211 CYS 211 211 211 CYS CYS D . n 
E 1 212 PHE 212 212 212 PHE PHE D . n 
E 1 213 THR 213 213 213 THR THR D . n 
E 1 214 ASN 214 214 214 ASN ASN D . n 
E 1 215 PRO 215 215 215 PRO PRO D . n 
E 1 216 LEU 216 216 216 LEU LEU D . n 
E 1 217 ILE 217 217 217 ILE ILE D . n 
E 1 218 VAL 218 218 218 VAL VAL D . n 
E 1 219 ALA 219 219 219 ALA ALA D . n 
E 1 220 VAL 220 220 220 VAL VAL D . n 
E 1 221 THR 221 221 221 THR THR D . n 
E 1 222 GLU 222 222 222 GLU GLU D . n 
E 1 223 TRP 223 223 223 TRP TRP D . n 
E 1 224 ALA 224 224 224 ALA ALA D . n 
E 1 225 SER 225 225 225 SER SER D . n 
E 1 226 ALA 226 226 226 ALA ALA D . n 
E 1 227 ASN 227 227 227 ASN ASN D . n 
E 1 228 GLY 228 228 228 GLY GLY D . n 
E 1 229 ASP 229 229 229 ASP ASP D . n 
E 1 230 GLU 230 230 230 GLU GLU D . n 
E 1 231 ILE 231 231 231 ILE ILE D . n 
E 1 232 THR 232 232 232 THR THR D . n 
E 1 233 PRO 233 233 233 PRO PRO D . n 
E 1 234 THR 234 234 234 THR THR D . n 
E 1 235 VAL 235 235 235 VAL VAL D . n 
E 1 236 PHE 236 236 236 PHE PHE D . n 
E 1 237 LEU 237 237 237 LEU LEU D . n 
E 1 238 SER 238 238 238 SER SER D . n 
E 1 239 VAL 239 239 239 VAL VAL D . n 
E 1 240 GLU 240 240 240 GLU GLU D . n 
E 1 241 THR 241 241 241 THR THR D . n 
E 1 242 ASP 242 242 242 ASP ASP D . n 
E 1 243 GLU 243 243 243 GLU GLU D . n 
E 1 244 LEU 244 244 244 LEU LEU D . n 
E 1 245 ARG 245 245 245 ARG ARG D . n 
E 1 246 HIS 246 246 246 HIS HIS D . n 
E 1 247 MET 247 247 247 MET MET D . n 
E 1 248 ALA 248 248 248 ALA ALA D . n 
E 1 249 ASN 249 249 249 ASN ASN D . n 
E 1 250 GLY 250 250 250 GLY GLY D . n 
E 1 251 TYR 251 251 251 TYR TYR D . n 
E 1 252 GLN 252 252 252 GLN GLN D . n 
E 1 253 THR 253 253 253 THR THR D . n 
E 1 254 VAL 254 254 254 VAL VAL D . n 
E 1 255 VAL 255 255 255 VAL VAL D . n 
E 1 256 SER 256 256 256 SER SER D . n 
E 1 257 ILE 257 257 257 ILE ILE D . n 
E 1 258 ALA 258 258 258 ALA ALA D . n 
E 1 259 ASN 259 259 259 ASN ASN D . n 
E 1 260 ASP 260 260 260 ASP ASP D . n 
E 1 261 PRO 261 261 261 PRO PRO D . n 
E 1 262 ALA 262 262 262 ALA ALA D . n 
E 1 263 ALA 263 263 263 ALA ALA D . n 
E 1 264 ALA 264 264 264 ALA ALA D . n 
E 1 265 LYS 265 265 265 LYS LYS D . n 
E 1 266 TYR 266 266 266 TYR TYR D . n 
E 1 267 LEU 267 267 267 LEU LEU D . n 
E 1 268 ASN 268 268 268 ASN ASN D . n 
E 1 269 THR 269 269 269 THR THR D . n 
E 1 270 ASP 270 270 270 ASP ASP D . n 
E 1 271 LEU 271 271 271 LEU LEU D . n 
E 1 272 ASN 272 272 272 ASN ASN D . n 
E 1 273 ASN 273 273 273 ASN ASN D . n 
E 1 274 ALA 274 274 274 ALA ALA D . n 
E 1 275 PHE 275 275 275 PHE PHE D . n 
E 1 276 TRP 276 276 276 TRP TRP D . n 
E 1 277 THR 277 277 277 THR THR D . n 
E 1 278 GLN 278 278 278 GLN GLN D . n 
E 1 279 GLN 279 279 279 GLN GLN D . n 
E 1 280 LYS 280 280 280 LYS LYS D . n 
E 1 281 TYR 281 281 281 TYR TYR D . n 
E 1 282 PHE 282 282 282 PHE PHE D . n 
E 1 283 THR 283 283 283 THR THR D . n 
E 1 284 PRO 284 284 284 PRO PRO D . n 
E 1 285 ALA 285 285 285 ALA ALA D . n 
E 1 286 LEU 286 286 286 LEU LEU D . n 
E 1 287 GLY 287 287 287 GLY GLY D . n 
E 1 288 TYR 288 288 288 TYR TYR D . n 
E 1 289 LEU 289 289 289 LEU LEU D . n 
E 1 290 PHE 290 290 290 PHE PHE D . n 
E 1 291 GLU 291 291 291 GLU GLU D . n 
E 1 292 TYR 292 292 292 TYR TYR D . n 
E 1 293 GLY 293 293 293 GLY GLY D . n 
E 1 294 SER 294 294 294 SER SER D . n 
E 1 295 LYS 295 295 295 LYS LYS D . n 
E 1 296 PHE 296 296 296 PHE PHE D . n 
E 1 297 LYS 297 297 297 LYS LYS D . n 
E 1 298 VAL 298 298 298 VAL VAL D . n 
E 1 299 GLU 299 299 299 GLU GLU D . n 
E 1 300 PRO 300 300 300 PRO PRO D . n 
E 1 301 TRP 301 301 301 TRP TRP D . n 
E 1 302 VAL 302 302 302 VAL VAL D . n 
E 1 303 LYS 303 303 303 LYS LYS D . n 
E 1 304 THR 304 304 304 THR THR D . n 
E 1 305 TRP 305 305 305 TRP TRP D . n 
E 1 306 ASN 306 306 306 ASN ASN D . n 
E 1 307 ARG 307 307 307 ARG ARG D . n 
E 1 308 TRP 308 308 308 TRP TRP D . n 
E 1 309 VAL 309 309 309 VAL VAL D . n 
E 1 310 TYR 310 310 310 TYR TYR D . n 
E 1 311 GLU 311 311 311 GLU GLU D . n 
E 1 312 ASP 312 312 312 ASP ASP D . n 
E 1 313 TRP 313 313 313 TRP TRP D . n 
E 1 314 GLY 314 314 314 GLY GLY D . n 
E 1 315 GLY 315 315 315 GLY GLY D . n 
E 1 316 ILE 316 316 316 ILE ILE D . n 
E 1 317 TRP 317 317 317 TRP TRP D . n 
E 1 318 ILE 318 318 318 ILE ILE D . n 
E 1 319 GLY 319 319 319 GLY GLY D . n 
E 1 320 ARG 320 320 320 ARG ARG D . n 
E 1 321 LEU 321 321 321 LEU LEU D . n 
E 1 322 GLY 322 322 322 GLY GLY D . n 
E 1 323 LYS 323 323 323 LYS LYS D . n 
E 1 324 TYR 324 324 324 TYR TYR D . n 
E 1 325 GLY 325 325 325 GLY GLY D . n 
E 1 326 VAL 326 326 326 VAL VAL D . n 
E 1 327 GLU 327 327 327 GLU GLU D . n 
E 1 328 SER 328 328 328 SER SER D . n 
E 1 329 PRO 329 329 329 PRO PRO D . n 
E 1 330 ARG 330 330 330 ARG ARG D . n 
E 1 331 SER 331 331 331 SER SER D . n 
E 1 332 LEU 332 332 332 LEU LEU D . n 
E 1 333 ARG 333 333 333 ARG ARG D . n 
E 1 334 ASP 334 334 334 ASP ASP D . n 
E 1 335 ALA 335 335 335 ALA ALA D . n 
E 1 336 LYS 336 336 336 LYS LYS D . n 
E 1 337 THR 337 337 337 THR THR D . n 
E 1 338 ASP 338 338 338 ASP ASP D . n 
E 1 339 ALA 339 339 339 ALA ALA D . n 
E 1 340 TYR 340 340 340 TYR TYR D . n 
E 1 341 TRP 341 341 341 TRP TRP D . n 
E 1 342 ALA 342 342 342 ALA ALA D . n 
E 1 343 HIS 343 343 343 HIS HIS D . n 
E 1 344 HIS 344 344 344 HIS HIS D . n 
E 1 345 ASP 345 345 345 ASP ASP D . n 
E 1 346 LEU 346 346 346 LEU LEU D . n 
E 1 347 ALA 347 347 347 ALA ALA D . n 
E 1 348 LEU 348 348 348 LEU LEU D . n 
E 1 349 ALA 349 349 349 ALA ALA D . n 
E 1 350 ALA 350 350 350 ALA ALA D . n 
E 1 351 TYR 351 351 351 TYR TYR D . n 
E 1 352 ALA 352 352 352 ALA ALA D . n 
E 1 353 LEU 353 353 353 LEU LEU D . n 
E 1 354 TRP 354 354 354 TRP TRP D . n 
E 1 355 PRO 355 355 355 PRO PRO D . n 
E 1 356 LEU 356 356 356 LEU LEU D . n 
E 1 357 GLY 357 357 357 GLY GLY D . n 
E 1 358 PHE 358 358 358 PHE PHE D . n 
E 1 359 ALA 359 359 359 ALA ALA D . n 
E 1 360 ARG 360 360 360 ARG ARG D . n 
E 1 361 LEU 361 361 361 LEU LEU D . n 
E 1 362 ALA 362 362 362 ALA ALA D . n 
E 1 363 LEU 363 363 363 LEU LEU D . n 
E 1 364 PRO 364 364 364 PRO PRO D . n 
E 1 365 ASP 365 365 365 ASP ASP D . n 
E 1 366 GLU 366 366 366 GLU GLU D . n 
E 1 367 GLU 367 367 367 GLU GLU D . n 
E 1 368 ASP 368 368 368 ASP ASP D . n 
E 1 369 GLN 369 369 369 GLN GLN D . n 
E 1 370 GLU 370 370 370 GLU GLU D . n 
E 1 371 TRP 371 371 371 TRP TRP D . n 
E 1 372 PHE 372 372 372 PHE PHE D . n 
E 1 373 GLU 373 373 373 GLU GLU D . n 
E 1 374 ALA 374 374 374 ALA ALA D . n 
E 1 375 ASN 375 375 375 ASN ASN D . n 
E 1 376 TYR 376 376 376 TYR TYR D . n 
E 1 377 PRO 377 377 377 PRO PRO D . n 
E 1 378 GLY 378 378 378 GLY GLY D . n 
E 1 379 TRP 379 379 379 TRP TRP D . n 
E 1 380 ALA 380 380 380 ALA ALA D . n 
E 1 381 ASP 381 381 381 ASP ASP D . n 
E 1 382 HIS 382 382 382 HIS HIS D . n 
E 1 383 TYR 383 383 383 TYR TYR D . n 
E 1 384 GLY 384 384 384 GLY GLY D . n 
E 1 385 LYS 385 385 385 LYS LYS D . n 
E 1 386 ILE 386 386 386 ILE ILE D . n 
E 1 387 TYR 387 387 387 TYR TYR D . n 
E 1 388 ASN 388 388 388 ASN ASN D . n 
E 1 389 GLU 389 389 389 GLU GLU D . n 
E 1 390 TRP 390 390 390 TRP TRP D . n 
E 1 391 LYS 391 391 391 LYS LYS D . n 
E 1 392 LYS 392 392 392 LYS LYS D . n 
E 1 393 LEU 393 393 393 LEU LEU D . n 
E 1 394 GLY 394 394 394 GLY GLY D . n 
E 1 395 TYR 395 395 395 TYR TYR D . n 
E 1 396 GLU 396 396 396 GLU GLU D . n 
E 1 397 ASP 397 397 397 ASP ASP D . n 
E 1 398 PRO 398 398 398 PRO PRO D . n 
E 1 399 LYS 399 399 399 LYS LYS D . n 
E 1 400 SER 400 400 400 SER SER D . n 
E 1 401 GLY 401 401 401 GLY GLY D . n 
E 1 402 PHE 402 402 402 PHE PHE D . n 
E 1 403 ILE 403 403 403 ILE ILE D . n 
E 1 404 PRO 404 404 404 PRO PRO D . n 
E 1 405 TYR 405 405 405 TYR TYR D . n 
E 1 406 ALA 406 406 406 ALA ALA D . n 
E 1 407 TRP 407 407 407 TRP TRP D . n 
E 1 408 LEU 408 408 408 LEU LEU D . n 
E 1 409 LEU 409 409 409 LEU LEU D . n 
E 1 410 ALA 410 410 410 ALA ALA D . n 
E 1 411 ASN 411 411 411 ASN ASN D . n 
E 1 412 GLY 412 412 412 GLY GLY D . n 
E 1 413 HIS 413 413 413 HIS HIS D . n 
E 1 414 ASP 414 414 414 ASP ASP D . n 
E 1 415 VAL 415 415 415 VAL VAL D . n 
E 1 416 TYR 416 416 416 TYR TYR D . n 
E 1 417 ILE 417 417 417 ILE ILE D . n 
E 1 418 ASP 418 418 418 ASP ASP D . n 
E 1 419 ARG 419 419 419 ARG ARG D . n 
E 1 420 VAL 420 420 420 VAL VAL D . n 
E 1 421 SER 421 421 421 SER SER D . n 
E 1 422 GLN 422 422 422 GLN GLN D . n 
E 1 423 VAL 423 423 423 VAL VAL D . n 
E 1 424 PRO 424 424 424 PRO PRO D . n 
E 1 425 PHE 425 425 425 PHE PHE D . n 
E 1 426 ILE 426 426 426 ILE ILE D . n 
E 1 427 PRO 427 427 427 PRO PRO D . n 
E 1 428 SER 428 428 428 SER SER D . n 
E 1 429 LEU 429 429 429 LEU LEU D . n 
E 1 430 ALA 430 430 430 ALA ALA D . n 
E 1 431 LYS 431 431 431 LYS LYS D . n 
E 1 432 GLY 432 432 432 GLY GLY D . n 
E 1 433 SER 433 433 433 SER SER D . n 
E 1 434 GLY 434 434 434 GLY GLY D . n 
E 1 435 SER 435 435 435 SER SER D . n 
E 1 436 LEU 436 436 436 LEU LEU D . n 
E 1 437 ARG 437 437 437 ARG ARG D . n 
E 1 438 VAL 438 438 438 VAL VAL D . n 
E 1 439 HIS 439 439 439 HIS HIS D . n 
E 1 440 GLU 440 440 440 GLU GLU D . n 
E 1 441 PHE 441 441 441 PHE PHE D . n 
E 1 442 ASN 442 442 442 ASN ASN D . n 
E 1 443 GLY 443 443 443 GLY GLY D . n 
E 1 444 LYS 444 444 444 LYS LYS D . n 
E 1 445 LYS 445 445 445 LYS LYS D . n 
E 1 446 HIS 446 446 446 HIS HIS D . n 
E 1 447 SER 447 447 447 SER SER D . n 
E 1 448 LEU 448 448 448 LEU LEU D . n 
E 1 449 THR 449 449 449 THR THR D . n 
E 1 450 ASP 450 450 450 ASP ASP D . n 
E 1 451 ASP 451 451 451 ASP ASP D . n 
E 1 452 TRP 452 452 452 TRP TRP D . n 
E 1 453 GLY 453 453 453 GLY GLY D . n 
E 1 454 GLU 454 454 454 GLU GLU D . n 
E 1 455 ARG 455 455 455 ARG ARG D . n 
E 1 456 MET 456 456 456 MET MET D . n 
E 1 457 TRP 457 457 457 TRP TRP D . n 
E 1 458 LEU 458 458 458 LEU LEU D . n 
E 1 459 SER 459 459 459 SER SER D . n 
E 1 460 GLU 460 460 460 GLU GLU D . n 
E 1 461 PRO 461 461 461 PRO PRO D . n 
E 1 462 GLU 462 462 462 GLU GLU D . n 
E 1 463 ARG 463 463 463 ARG ARG D . n 
E 1 464 TYR 464 464 464 TYR TYR D . n 
E 1 465 GLU 465 465 465 GLU GLU D . n 
E 1 466 CYS 466 466 466 CYS CYS D . n 
E 1 467 HIS 467 467 467 HIS HIS D . n 
E 1 468 ASN 468 468 468 ASN ASN D . n 
E 1 469 LEU 469 469 469 LEU LEU D . n 
E 1 470 PHE 470 470 470 PHE PHE D . n 
E 1 471 GLU 471 471 471 GLU GLU D . n 
E 1 472 GLN 472 472 472 GLN GLN D . n 
E 1 473 TYR 473 473 473 TYR TYR D . n 
E 1 474 GLU 474 474 474 GLU GLU D . n 
E 1 475 GLY 475 475 475 GLY GLY D . n 
E 1 476 ARG 476 476 476 ARG ARG D . n 
E 1 477 GLU 477 477 477 GLU GLU D . n 
E 1 478 LEU 478 478 478 LEU LEU D . n 
E 1 479 SER 479 479 479 SER SER D . n 
E 1 480 GLU 480 480 480 GLU GLU D . n 
E 1 481 VAL 481 481 481 VAL VAL D . n 
E 1 482 ILE 482 482 482 ILE ILE D . n 
E 1 483 ALA 483 483 483 ALA ALA D . n 
E 1 484 GLU 484 484 484 GLU GLU D . n 
E 1 485 GLY 485 485 485 GLY GLY D . n 
E 1 486 HIS 486 486 486 HIS HIS D . n 
E 1 487 GLY 487 487 487 GLY GLY D . n 
E 1 488 VAL 488 488 488 VAL VAL D . n 
E 1 489 ARG 489 489 489 ARG ARG D . n 
E 1 490 SER 490 490 490 SER SER D . n 
E 1 491 ASP 491 491 491 ASP ASP D . n 
E 1 492 GLY 492 492 492 GLY GLY D . n 
E 1 493 LYS 493 493 493 LYS LYS D . n 
E 1 494 THR 494 494 494 THR THR D . n 
E 1 495 LEU 495 495 495 LEU LEU D . n 
E 1 496 ILE 496 496 496 ILE ILE D . n 
E 1 497 ALA 497 497 497 ALA ALA D . n 
E 1 498 GLN 498 498 498 GLN GLN D . n 
E 1 499 PRO 499 499 499 PRO PRO D . n 
E 1 500 HIS 500 500 500 HIS HIS D . n 
E 1 501 VAL 501 501 501 VAL VAL D . n 
E 1 502 ARG 502 502 502 ARG ARG D . n 
E 1 503 GLY 503 503 503 GLY GLY D . n 
E 1 504 ASP 504 504 504 ASP ASP D . n 
E 1 505 ASN 505 505 505 ASN ASN D . n 
E 1 506 LEU 506 506 506 LEU LEU D . n 
E 1 507 TRP 507 507 507 TRP TRP D . n 
E 1 508 THR 508 508 508 THR THR D . n 
E 1 509 LEU 509 509 509 LEU LEU D . n 
E 1 510 GLU 510 510 510 GLU GLU D . n 
E 1 511 ASP 511 511 511 ASP ASP D . n 
E 1 512 ILE 512 512 512 ILE ILE D . n 
E 1 513 LYS 513 513 513 LYS LYS D . n 
E 1 514 ARG 514 514 514 ARG ARG D . n 
E 1 515 ALA 515 515 515 ALA ALA D . n 
E 1 516 GLY 516 516 516 GLY GLY D . n 
E 1 517 CYS 517 517 517 CYS CYS D . n 
E 1 518 VAL 518 518 518 VAL VAL D . n 
E 1 519 PHE 519 519 519 PHE PHE D . n 
E 1 520 PRO 520 520 520 PRO PRO D . n 
E 1 521 ASN 521 521 521 ASN ASN D . n 
E 1 522 PRO 522 522 522 PRO PRO D . n 
E 1 523 LEU 523 523 523 LEU LEU D . n 
E 1 524 ALA 524 524 524 ALA ALA D . n 
E 1 525 LYS 525 525 525 LYS LYS D . n 
E 1 526 PHE 526 526 ?   ?   ?   D . n 
F 2 1   MET 1   1   ?   ?   ?   E . n 
F 2 2   SER 2   2   ?   ?   ?   E . n 
F 2 3   GLN 3   3   ?   ?   ?   E . n 
F 2 4   PRO 4   4   ?   ?   ?   E . n 
F 2 5   GLN 5   5   ?   ?   ?   E . n 
F 2 6   SER 6   6   ?   ?   ?   E . n 
F 2 7   SER 7   7   ?   ?   ?   E . n 
F 2 8   GLN 8   8   ?   ?   ?   E . n 
F 2 9   VAL 9   9   ?   ?   ?   E . n 
F 2 10  THR 10  10  10  THR THR E . n 
F 2 11  LYS 11  11  11  LYS LYS E . n 
F 2 12  ARG 12  12  12  ARG ARG E . n 
F 2 13  GLY 13  13  13  GLY GLY E . n 
F 2 14  LEU 14  14  14  LEU LEU E . n 
F 2 15  THR 15  15  15  THR THR E . n 
F 2 16  ASP 16  16  16  ASP ASP E . n 
F 2 17  PRO 17  17  17  PRO PRO E . n 
F 2 18  GLU 18  18  18  GLU GLU E . n 
F 2 19  ARG 19  19  19  ARG ARG E . n 
F 2 20  ALA 20  20  20  ALA ALA E . n 
F 2 21  ALA 21  21  21  ALA ALA E . n 
F 2 22  ILE 22  22  22  ILE ILE E . n 
F 2 23  ILE 23  23  23  ILE ILE E . n 
F 2 24  ALA 24  24  24  ALA ALA E . n 
F 2 25  ALA 25  25  25  ALA ALA E . n 
F 2 26  ALA 26  26  26  ALA ALA E . n 
F 2 27  VAL 27  27  27  VAL VAL E . n 
F 2 28  PRO 28  28  28  PRO PRO E . n 
F 2 29  ASP 29  29  29  ASP ASP E . n 
F 2 30  HIS 30  30  30  HIS HIS E . n 
F 2 31  ALA 31  31  31  ALA ALA E . n 
F 2 32  LEU 32  32  32  LEU LEU E . n 
F 2 33  ASP 33  33  33  ASP ASP E . n 
F 2 34  THR 34  34  34  THR THR E . n 
F 2 35  GLN 35  35  35  GLN GLN E . n 
F 2 36  ARG 36  36  36  ARG ARG E . n 
F 2 37  LYS 37  37  37  LYS LYS E . n 
F 2 38  TYR 38  38  38  TYR TYR E . n 
F 2 39  HIS 39  39  39  HIS HIS E . n 
F 2 40  TYR 40  40  40  TYR TYR E . n 
F 2 41  PHE 41  41  41  PHE PHE E . n 
F 2 42  ILE 42  42  42  ILE ILE E . n 
F 2 43  GLN 43  43  43  GLN GLN E . n 
F 2 44  PRO 44  44  44  PRO PRO E . n 
F 2 45  ARG 45  45  45  ARG ARG E . n 
F 2 46  TRP 46  46  46  TRP TRP E . n 
F 2 47  LYS 47  47  47  LYS LYS E . n 
F 2 48  ARG 48  48  48  ARG ARG E . n 
F 2 49  LEU 49  49  49  LEU LEU E . n 
F 2 50  SER 50  50  50  SER SER E . n 
F 2 51  GLU 51  51  51  GLU GLU E . n 
F 2 52  TYR 52  52  52  TYR TYR E . n 
F 2 53  GLU 53  53  53  GLU GLU E . n 
F 2 54  GLN 54  54  54  GLN GLN E . n 
F 2 55  LEU 55  55  55  LEU LEU E . n 
F 2 56  SER 56  56  56  SER SER E . n 
F 2 57  CYS 57  57  57  CYS CYS E . n 
F 2 58  TYR 58  58  58  TYR TYR E . n 
F 2 59  ALA 59  59  59  ALA ALA E . n 
F 2 60  GLN 60  60  60  GLN GLN E . n 
F 2 61  PRO 61  61  61  PRO PRO E . n 
F 2 62  ASN 62  62  62  ASN ASN E . n 
F 2 63  PRO 63  63  63  PRO PRO E . n 
F 2 64  ASP 64  64  64  ASP ASP E . n 
F 2 65  TRP 65  65  65  TRP TRP E . n 
F 2 66  ILE 66  66  66  ILE ILE E . n 
F 2 67  ALA 67  67  67  ALA ALA E . n 
F 2 68  GLY 68  68  68  GLY GLY E . n 
F 2 69  GLY 69  69  69  GLY GLY E . n 
F 2 70  LEU 70  70  70  LEU LEU E . n 
F 2 71  ASP 71  71  71  ASP ASP E . n 
F 2 72  TRP 72  72  72  TRP TRP E . n 
F 2 73  GLY 73  73  73  GLY GLY E . n 
F 2 74  ASP 74  74  74  ASP ASP E . n 
F 2 75  TRP 75  75  75  TRP TRP E . n 
F 2 76  THR 76  76  76  THR THR E . n 
F 2 77  GLN 77  77  77  GLN GLN E . n 
F 2 78  LYS 78  78  78  LYS LYS E . n 
F 2 79  PHE 79  79  79  PHE PHE E . n 
F 2 80  HIS 80  80  80  HIS HIS E . n 
F 2 81  GLY 81  81  81  GLY GLY E . n 
F 2 82  GLY 82  82  82  GLY GLY E . n 
F 2 83  ARG 83  83  83  ARG ARG E . n 
F 2 84  PRO 84  84  84  PRO PRO E . n 
F 2 85  SER 85  85  85  SER SER E . n 
F 2 86  TRP 86  86  86  TRP TRP E . n 
F 2 87  GLY 87  87  87  GLY GLY E . n 
F 2 88  ASN 88  88  88  ASN ASN E . n 
F 2 89  GLU 89  89  89  GLU GLU E . n 
F 2 90  SER 90  90  90  SER SER E . n 
F 2 91  THR 91  91  91  THR THR E . n 
F 2 92  GLU 92  92  92  GLU GLU E . n 
F 2 93  LEU 93  93  93  LEU LEU E . n 
F 2 94  ARG 94  94  94  ARG ARG E . n 
F 2 95  THR 95  95  95  THR THR E . n 
F 2 96  THR 96  96  96  THR THR E . n 
F 2 97  ASP 97  97  97  ASP ASP E . n 
F 2 98  TRP 98  98  98  TRP TRP E . n 
F 2 99  TYR 99  99  99  TYR TYR E . n 
F 2 100 ARG 100 100 100 ARG ARG E . n 
F 2 101 HIS 101 101 101 HIS HIS E . n 
F 2 102 ARG 102 102 102 ARG ARG E . n 
F 2 103 ASP 103 103 103 ASP ASP E . n 
F 2 104 PRO 104 104 104 PRO PRO E . n 
F 2 105 ALA 105 105 105 ALA ALA E . n 
F 2 106 ARG 106 106 106 ARG ARG E . n 
F 2 107 ARG 107 107 107 ARG ARG E . n 
F 2 108 TRP 108 108 108 TRP TRP E . n 
F 2 109 HIS 109 109 109 HIS HIS E . n 
F 2 110 ALA 110 110 110 ALA ALA E . n 
F 2 111 PRO 111 111 111 PRO PRO E . n 
F 2 112 TYR 112 112 112 TYR TYR E . n 
F 2 113 VAL 113 113 113 VAL VAL E . n 
F 2 114 LYS 114 114 114 LYS LYS E . n 
F 2 115 ASP 115 115 115 ASP ASP E . n 
F 2 116 LYS 116 116 116 LYS LYS E . n 
F 2 117 SER 117 117 117 SER SER E . n 
F 2 118 GLU 118 118 118 GLU GLU E . n 
F 2 119 GLU 119 119 119 GLU GLU E . n 
F 2 120 ALA 120 120 120 ALA ALA E . n 
F 2 121 ARG 121 121 121 ARG ARG E . n 
F 2 122 TYR 122 122 122 TYR TYR E . n 
F 2 123 THR 123 123 123 THR THR E . n 
F 2 124 GLN 124 124 124 GLN GLN E . n 
F 2 125 ARG 125 125 125 ARG ARG E . n 
F 2 126 PHE 126 126 126 PHE PHE E . n 
F 2 127 LEU 127 127 127 LEU LEU E . n 
F 2 128 ALA 128 128 128 ALA ALA E . n 
F 2 129 ALA 129 129 129 ALA ALA E . n 
F 2 130 TYR 130 130 130 TYR TYR E . n 
F 2 131 SER 131 131 131 SER SER E . n 
F 2 132 SER 132 132 132 SER SER E . n 
F 2 133 GLU 133 133 133 GLU GLU E . n 
F 2 134 GLY 134 134 134 GLY GLY E . n 
F 2 135 SER 135 135 135 SER SER E . n 
F 2 136 ILE 136 136 136 ILE ILE E . n 
F 2 137 ARG 137 137 137 ARG ARG E . n 
F 2 138 THR 138 138 138 THR THR E . n 
F 2 139 ILE 139 139 139 ILE ILE E . n 
F 2 140 ASP 140 140 140 ASP ASP E . n 
F 2 141 ALA 141 141 141 ALA ALA E . n 
F 2 142 TYR 142 142 142 TYR TYR E . n 
F 2 143 TRP 143 143 143 TRP TRP E . n 
F 2 144 ARG 144 144 144 ARG ARG E . n 
F 2 145 ASP 145 145 145 ASP ASP E . n 
F 2 146 GLU 146 146 146 GLU GLU E . n 
F 2 147 ILE 147 147 147 ILE ILE E . n 
F 2 148 LEU 148 148 148 LEU LEU E . n 
F 2 149 ASN 149 149 149 ASN ASN E . n 
F 2 150 LYS 150 150 150 LYS LYS E . n 
F 2 151 TYR 151 151 151 TYR TYR E . n 
F 2 152 TYR 152 152 152 TYR TYR E . n 
F 2 153 GLY 153 153 153 GLY GLY E . n 
F 2 154 ALA 154 154 154 ALA ALA E . n 
F 2 155 LEU 155 155 155 LEU LEU E . n 
F 2 156 LEU 156 156 156 LEU LEU E . n 
F 2 157 TYR 157 157 157 TYR TYR E . n 
F 2 158 ASN 158 158 158 ASN ASN E . n 
F 2 159 GLU 159 159 159 GLU GLU E . n 
F 2 160 TYR 160 160 160 TYR TYR E . n 
F 2 161 GLY 161 161 161 GLY GLY E . n 
F 2 162 LEU 162 162 162 LEU LEU E . n 
F 2 163 PHE 163 163 163 PHE PHE E . n 
F 2 164 ASN 164 164 164 ASN ASN E . n 
F 2 165 ALA 165 165 165 ALA ALA E . n 
F 2 166 HIS 166 166 166 HIS HIS E . n 
F 2 167 SER 167 167 167 SER SER E . n 
F 2 168 SER 168 168 168 SER SER E . n 
F 2 169 VAL 169 169 169 VAL VAL E . n 
F 2 170 GLY 170 170 170 GLY GLY E . n 
F 2 171 ARG 171 171 171 ARG ARG E . n 
F 2 172 ASP 172 172 172 ASP ASP E . n 
F 2 173 CYS 173 173 173 CYS CYS E . n 
F 2 174 LEU 174 174 174 LEU LEU E . n 
F 2 175 SER 175 175 175 SER SER E . n 
F 2 176 ASP 176 176 176 ASP ASP E . n 
F 2 177 THR 177 177 177 THR THR E . n 
F 2 178 ILE 178 178 178 ILE ILE E . n 
F 2 179 ARG 179 179 179 ARG ARG E . n 
F 2 180 GLN 180 180 180 GLN GLN E . n 
F 2 181 SER 181 181 181 SER SER E . n 
F 2 182 ALA 182 182 182 ALA ALA E . n 
F 2 183 THR 183 183 183 THR THR E . n 
F 2 184 PHE 184 184 184 PHE PHE E . n 
F 2 185 ALA 185 185 185 ALA ALA E . n 
F 2 186 GLY 186 186 186 GLY GLY E . n 
F 2 187 LEU 187 187 187 LEU LEU E . n 
F 2 188 ASP 188 188 188 ASP ASP E . n 
F 2 189 LYS 189 189 189 LYS LYS E . n 
F 2 190 VAL 190 190 190 VAL VAL E . n 
F 2 191 ASP 191 191 191 ASP ASP E . n 
F 2 192 ASN 192 192 192 ASN ASN E . n 
F 2 193 ALA 193 193 193 ALA ALA E . n 
F 2 194 GLN 194 194 194 GLN GLN E . n 
F 2 195 MET 195 195 195 MET MET E . n 
F 2 196 ILE 196 196 196 ILE ILE E . n 
F 2 197 GLN 197 197 197 GLN GLN E . n 
F 2 198 MET 198 198 198 MET MET E . n 
F 2 199 GLU 199 199 199 GLU GLU E . n 
F 2 200 ARG 200 200 200 ARG ARG E . n 
F 2 201 LEU 201 201 201 LEU LEU E . n 
F 2 202 PHE 202 202 202 PHE PHE E . n 
F 2 203 ILE 203 203 203 ILE ILE E . n 
F 2 204 ALA 204 204 204 ALA ALA E . n 
F 2 205 LYS 205 205 205 LYS LYS E . n 
F 2 206 LEU 206 206 206 LEU LEU E . n 
F 2 207 VAL 207 207 207 VAL VAL E . n 
F 2 208 PRO 208 208 208 PRO PRO E . n 
F 2 209 GLY 209 209 209 GLY GLY E . n 
F 2 210 PHE 210 210 210 PHE PHE E . n 
F 2 211 ASP 211 211 211 ASP ASP E . n 
F 2 212 ALA 212 212 212 ALA ALA E . n 
F 2 213 SER 213 213 213 SER SER E . n 
F 2 214 THR 214 214 214 THR THR E . n 
F 2 215 ASP 215 215 215 ASP ASP E . n 
F 2 216 VAL 216 216 216 VAL VAL E . n 
F 2 217 PRO 217 217 217 PRO PRO E . n 
F 2 218 LYS 218 218 218 LYS LYS E . n 
F 2 219 LYS 219 219 219 LYS LYS E . n 
F 2 220 ILE 220 220 220 ILE ILE E . n 
F 2 221 TRP 221 221 221 TRP TRP E . n 
F 2 222 THR 222 222 222 THR THR E . n 
F 2 223 THR 223 223 223 THR THR E . n 
F 2 224 ASP 224 224 224 ASP ASP E . n 
F 2 225 PRO 225 225 225 PRO PRO E . n 
F 2 226 ILE 226 226 226 ILE ILE E . n 
F 2 227 TYR 227 227 227 TYR TYR E . n 
F 2 228 ALA 228 228 228 ALA ALA E . n 
F 2 229 GLY 229 229 229 GLY GLY E . n 
F 2 230 ALA 230 230 230 ALA ALA E . n 
F 2 231 ARG 231 231 231 ARG ARG E . n 
F 2 232 GLY 232 232 232 GLY GLY E . n 
F 2 233 ALA 233 233 233 ALA ALA E . n 
F 2 234 VAL 234 234 234 VAL VAL E . n 
F 2 235 GLU 235 235 235 GLU GLU E . n 
F 2 236 GLU 236 236 236 GLU GLU E . n 
F 2 237 ILE 237 237 237 ILE ILE E . n 
F 2 238 TRP 238 238 238 TRP TRP E . n 
F 2 239 GLN 239 239 239 GLN GLN E . n 
F 2 240 GLY 240 240 240 GLY GLY E . n 
F 2 241 ILE 241 241 241 ILE ILE E . n 
F 2 242 GLN 242 242 242 GLN GLN E . n 
F 2 243 ASP 243 243 243 ASP ASP E . n 
F 2 244 TRP 244 244 244 TRP TRP E . n 
F 2 245 ASN 245 245 245 ASN ASN E . n 
F 2 246 GLU 246 246 246 GLU GLU E . n 
F 2 247 ILE 247 247 247 ILE ILE E . n 
F 2 248 LEU 248 248 248 LEU LEU E . n 
F 2 249 TRP 249 249 249 TRP TRP E . n 
F 2 250 ALA 250 250 250 ALA ALA E . n 
F 2 251 GLY 251 251 251 GLY GLY E . n 
F 2 252 HIS 252 252 252 HIS HIS E . n 
F 2 253 ALA 253 253 253 ALA ALA E . n 
F 2 254 VAL 254 254 254 VAL VAL E . n 
F 2 255 TYR 255 255 255 TYR TYR E . n 
F 2 256 ASP 256 256 256 ASP ASP E . n 
F 2 257 ALA 257 257 257 ALA ALA E . n 
F 2 258 THR 258 258 258 THR THR E . n 
F 2 259 PHE 259 259 259 PHE PHE E . n 
F 2 260 GLY 260 260 260 GLY GLY E . n 
F 2 261 GLN 261 261 261 GLN GLN E . n 
F 2 262 PHE 262 262 262 PHE PHE E . n 
F 2 263 ALA 263 263 263 ALA ALA E . n 
F 2 264 ARG 264 264 264 ARG ARG E . n 
F 2 265 ARG 265 265 265 ARG ARG E . n 
F 2 266 GLU 266 266 266 GLU GLU E . n 
F 2 267 PHE 267 267 267 PHE PHE E . n 
F 2 268 PHE 268 268 268 PHE PHE E . n 
F 2 269 GLN 269 269 269 GLN GLN E . n 
F 2 270 ARG 270 270 270 ARG ARG E . n 
F 2 271 LEU 271 271 271 LEU LEU E . n 
F 2 272 ALA 272 272 272 ALA ALA E . n 
F 2 273 THR 273 273 273 THR THR E . n 
F 2 274 VAL 274 274 274 VAL VAL E . n 
F 2 275 TYR 275 275 275 TYR TYR E . n 
F 2 276 GLY 276 276 276 GLY GLY E . n 
F 2 277 ASP 277 277 277 ASP ASP E . n 
F 2 278 THR 278 278 278 THR THR E . n 
F 2 279 LEU 279 279 279 LEU LEU E . n 
F 2 280 THR 280 280 280 THR THR E . n 
F 2 281 PRO 281 281 281 PRO PRO E . n 
F 2 282 PHE 282 282 282 PHE PHE E . n 
F 2 283 PHE 283 283 283 PHE PHE E . n 
F 2 284 THR 284 284 284 THR THR E . n 
F 2 285 ALA 285 285 285 ALA ALA E . n 
F 2 286 GLN 286 286 286 GLN GLN E . n 
F 2 287 SER 287 287 287 SER SER E . n 
F 2 288 GLN 288 288 288 GLN GLN E . n 
F 2 289 THR 289 289 289 THR THR E . n 
F 2 290 TYR 290 290 290 TYR TYR E . n 
F 2 291 PHE 291 291 291 PHE PHE E . n 
F 2 292 GLN 292 292 292 GLN GLN E . n 
F 2 293 THR 293 293 293 THR THR E . n 
F 2 294 THR 294 294 294 THR THR E . n 
F 2 295 ARG 295 295 295 ARG ARG E . n 
F 2 296 GLY 296 296 296 GLY GLY E . n 
F 2 297 ALA 297 297 297 ALA ALA E . n 
F 2 298 ILE 298 298 298 ILE ILE E . n 
F 2 299 GLU 299 299 299 GLU GLU E . n 
F 2 300 ASP 300 300 300 ASP ASP E . n 
F 2 301 LEU 301 301 301 LEU LEU E . n 
F 2 302 PHE 302 302 302 PHE PHE E . n 
F 2 303 VAL 303 303 303 VAL VAL E . n 
F 2 304 TYR 304 304 304 TYR TYR E . n 
F 2 305 CYS 305 305 305 CYS CYS E . n 
F 2 306 LEU 306 306 306 LEU LEU E . n 
F 2 307 ALA 307 307 307 ALA ALA E . n 
F 2 308 ASN 308 308 308 ASN ASN E . n 
F 2 309 ASP 309 309 309 ASP ASP E . n 
F 2 310 PRO 310 310 310 PRO PRO E . n 
F 2 311 GLU 311 311 311 GLU GLU E . n 
F 2 312 PHE 312 312 312 PHE PHE E . n 
F 2 313 GLY 313 313 313 GLY GLY E . n 
F 2 314 ALA 314 314 314 ALA ALA E . n 
F 2 315 HIS 315 315 315 HIS HIS E . n 
F 2 316 ASN 316 316 316 ASN ASN E . n 
F 2 317 ARG 317 317 317 ARG ARG E . n 
F 2 318 THR 318 318 318 THR THR E . n 
F 2 319 PHE 319 319 319 PHE PHE E . n 
F 2 320 LEU 320 320 320 LEU LEU E . n 
F 2 321 ASN 321 321 321 ASN ASN E . n 
F 2 322 ALA 322 322 322 ALA ALA E . n 
F 2 323 TRP 323 323 323 TRP TRP E . n 
F 2 324 THR 324 324 324 THR THR E . n 
F 2 325 GLU 325 325 325 GLU GLU E . n 
F 2 326 HIS 326 326 326 HIS HIS E . n 
F 2 327 TYR 327 327 327 TYR TYR E . n 
F 2 328 LEU 328 328 328 LEU LEU E . n 
F 2 329 ALA 329 329 329 ALA ALA E . n 
F 2 330 ARG 330 330 330 ARG ARG E . n 
F 2 331 SER 331 331 331 SER SER E . n 
F 2 332 VAL 332 332 332 VAL VAL E . n 
F 2 333 THR 333 333 333 THR THR E . n 
F 2 334 ALA 334 334 334 ALA ALA E . n 
F 2 335 LEU 335 335 335 LEU LEU E . n 
F 2 336 LYS 336 336 336 LYS LYS E . n 
F 2 337 ASP 337 337 337 ASP ASP E . n 
F 2 338 PHE 338 338 338 PHE PHE E . n 
F 2 339 VAL 339 339 339 VAL VAL E . n 
F 2 340 GLY 340 340 340 GLY GLY E . n 
F 2 341 ILE 341 341 341 ILE ILE E . n 
F 2 342 TYR 342 342 342 TYR TYR E . n 
F 2 343 ALA 343 343 343 ALA ALA E . n 
F 2 344 LYS 344 344 344 LYS LYS E . n 
F 2 345 VAL 345 345 345 VAL VAL E . n 
F 2 346 GLU 346 346 346 GLU GLU E . n 
F 2 347 LYS 347 347 347 LYS LYS E . n 
F 2 348 VAL 348 348 348 VAL VAL E . n 
F 2 349 ALA 349 349 349 ALA ALA E . n 
F 2 350 GLY 350 350 350 GLY GLY E . n 
F 2 351 ALA 351 351 351 ALA ALA E . n 
F 2 352 THR 352 352 352 THR THR E . n 
F 2 353 ASP 353 353 353 ASP ASP E . n 
F 2 354 ARG 354 354 354 ARG ARG E . n 
F 2 355 ALA 355 355 355 ALA ALA E . n 
F 2 356 GLY 356 356 356 GLY GLY E . n 
F 2 357 VAL 357 357 357 VAL VAL E . n 
F 2 358 SER 358 358 358 SER SER E . n 
F 2 359 GLU 359 359 359 GLU GLU E . n 
F 2 360 ALA 360 360 360 ALA ALA E . n 
F 2 361 LEU 361 361 361 LEU LEU E . n 
F 2 362 GLN 362 362 362 GLN GLN E . n 
F 2 363 ARG 363 363 363 ARG ARG E . n 
F 2 364 VAL 364 364 364 VAL VAL E . n 
F 2 365 PHE 365 365 365 PHE PHE E . n 
F 2 366 GLY 366 366 366 GLY GLY E . n 
F 2 367 ASP 367 367 367 ASP ASP E . n 
F 2 368 TRP 368 368 368 TRP TRP E . n 
F 2 369 LYS 369 369 369 LYS LYS E . n 
F 2 370 VAL 370 370 370 VAL VAL E . n 
F 2 371 ASP 371 371 371 ASP ASP E . n 
F 2 372 TYR 372 372 372 TYR TYR E . n 
F 2 373 ALA 373 373 373 ALA ALA E . n 
F 2 374 ASP 374 374 374 ASP ASP E . n 
F 2 375 LYS 375 375 375 LYS LYS E . n 
F 2 376 ILE 376 376 376 ILE ILE E . n 
F 2 377 GLY 377 377 377 GLY GLY E . n 
F 2 378 PHE 378 378 378 PHE PHE E . n 
F 2 379 ASN 379 379 379 ASN ASN E . n 
F 2 380 ILE 380 380 380 ILE ILE E . n 
F 2 381 ASP 381 381 381 ASP ASP E . n 
F 2 382 VAL 382 382 382 VAL VAL E . n 
F 2 383 ASP 383 383 383 ASP ASP E . n 
F 2 384 GLN 384 384 384 GLN GLN E . n 
F 2 385 LYS 385 385 385 LYS LYS E . n 
F 2 386 VAL 386 386 386 VAL VAL E . n 
F 2 387 ASP 387 387 387 ASP ASP E . n 
F 2 388 ALA 388 388 388 ALA ALA E . n 
F 2 389 VAL 389 389 389 VAL VAL E . n 
F 2 390 LEU 390 390 390 LEU LEU E . n 
F 2 391 ALA 391 391 391 ALA ALA E . n 
F 2 392 GLY 392 392 392 GLY GLY E . n 
F 2 393 PHE 393 393 393 PHE PHE E . n 
F 2 394 LYS 394 394 394 LYS LYS E . n 
F 2 395 ASN 395 395 ?   ?   ?   E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
G 4 FE  1  601 601 FE  FE  A . 
H 4 FE  1  602 602 FE  FE  A . 
I 4 FE  1  601 601 FE  FE  D . 
J 4 FE  1  602 602 FE  FE  D . 
K 5 HOH 1  701 12  HOH HOH A . 
K 5 HOH 2  702 25  HOH HOH A . 
K 5 HOH 3  703 59  HOH HOH A . 
K 5 HOH 4  704 17  HOH HOH A . 
K 5 HOH 5  705 2   HOH HOH A . 
K 5 HOH 6  706 4   HOH HOH A . 
K 5 HOH 7  707 13  HOH HOH A . 
K 5 HOH 8  708 10  HOH HOH A . 
K 5 HOH 9  709 19  HOH HOH A . 
K 5 HOH 10 710 20  HOH HOH A . 
K 5 HOH 11 711 11  HOH HOH A . 
K 5 HOH 12 712 18  HOH HOH A . 
K 5 HOH 13 713 1   HOH HOH A . 
K 5 HOH 14 714 14  HOH HOH A . 
K 5 HOH 15 715 61  HOH HOH A . 
K 5 HOH 16 716 16  HOH HOH A . 
L 5 HOH 1  401 9   HOH HOH B . 
L 5 HOH 2  402 22  HOH HOH B . 
L 5 HOH 3  403 26  HOH HOH B . 
L 5 HOH 4  404 28  HOH HOH B . 
L 5 HOH 5  405 35  HOH HOH B . 
L 5 HOH 6  406 24  HOH HOH B . 
L 5 HOH 7  407 27  HOH HOH B . 
L 5 HOH 8  408 58  HOH HOH B . 
L 5 HOH 9  409 53  HOH HOH B . 
L 5 HOH 10 410 23  HOH HOH B . 
L 5 HOH 11 411 15  HOH HOH B . 
M 5 HOH 1  201 29  HOH HOH C . 
M 5 HOH 2  202 30  HOH HOH C . 
M 5 HOH 3  203 3   HOH HOH C . 
M 5 HOH 4  204 21  HOH HOH C . 
N 5 HOH 1  201 32  HOH HOH F . 
N 5 HOH 2  202 33  HOH HOH F . 
N 5 HOH 3  203 31  HOH HOH F . 
N 5 HOH 4  204 44  HOH HOH F . 
O 5 HOH 1  701 37  HOH HOH D . 
O 5 HOH 2  702 40  HOH HOH D . 
O 5 HOH 3  703 5   HOH HOH D . 
O 5 HOH 4  704 45  HOH HOH D . 
O 5 HOH 5  705 43  HOH HOH D . 
O 5 HOH 6  706 34  HOH HOH D . 
O 5 HOH 7  707 39  HOH HOH D . 
O 5 HOH 8  708 36  HOH HOH D . 
O 5 HOH 9  709 41  HOH HOH D . 
O 5 HOH 10 710 56  HOH HOH D . 
O 5 HOH 11 711 6   HOH HOH D . 
O 5 HOH 12 712 7   HOH HOH D . 
O 5 HOH 13 713 60  HOH HOH D . 
O 5 HOH 14 714 42  HOH HOH D . 
P 5 HOH 1  401 38  HOH HOH E . 
P 5 HOH 2  402 50  HOH HOH E . 
P 5 HOH 3  403 51  HOH HOH E . 
P 5 HOH 4  404 8   HOH HOH E . 
P 5 HOH 5  405 49  HOH HOH E . 
P 5 HOH 6  406 47  HOH HOH E . 
P 5 HOH 7  407 57  HOH HOH E . 
P 5 HOH 8  408 55  HOH HOH E . 
P 5 HOH 9  409 48  HOH HOH E . 
P 5 HOH 10 410 52  HOH HOH E . 
P 5 HOH 11 411 46  HOH HOH E . 
P 5 HOH 12 412 54  HOH HOH E . 
# 
_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                     8YRD 
_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                         8YRD 
_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   ? 
# 
_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                   8YRD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YRD 
_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' ? 0.003 ? 17566 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.548 ? 23858 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.551 ? 2336  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2466  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 3086  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YRD 
_struct.title                        
'Cryo-EM structure of hydroxylase in soluble methane monooxygenase from Methylosinus sporium 5' 
_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        8YRD 
_struct_keywords.text            'Soluble methane monooxygenase, Hydroxylase, Oxidoreductase, Diiron active site' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 1 ? 
F N N 2 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q27RN7_METSR Q27RN7 ? 1 
;MAISLATKAATDALKVNRAPVGVEPQEVHKWLQSFNWDFKENRTKYATKYHMANQTKEQFKVIAKEYARMEAAKDERQFG
TLLDGLTRLGAGNKVHPRWGETMKVISNFLEVGEYNAIAASAMLWDSATAAEQKNGYLAQVLDEIRHTHQCAFINHYYSK
HYHDPAGHNDARRTRAIGPLWKGMKRVFADGFISGDAVECSVNLQLVGEACFTNPLIVAVTEWASANGDEITPTVFLSVE
TDELRHMANGYQTVVSIANDPAAAKYLNTDLNNAFWTQQKYFTPALGYLFEYGSKFKVEPWVKTWNRWVYEDWGGIWIGR
LGKYGVESPRSLRDAKTDAYWAHHDLALAAYALWPLGFARLALPDEEDQEWFEANYPGWADHYGKIYNEWKKLGYEDPKS
GFIPYAWLLANGHDVYIDRVSQVPFIPSLAKGSGSLRVHEFNGKKHSLTDDWGERMWLSEPERYECHNLFEQYEGRELSE
VIAEGHGVRSDGKTLIAQPHVRGDNLWTLEDIKRAGCVFPNPLAKF
;
1 
2 UNP Q27RN6_METSR Q27RN6 ? 2 
;MSQPQSSQVTKRGLTDPERAAIIAAAVPDHALDTQRKYHYFIQPRWKRLSEYEQLSCYAQPNPDWIAGGLDWGDWTQKFH
GGRPSWGNESTELRTTDWYRHRDPARRWHAPYVKDKSEEARYTQRFLAAYSSEGSIRTIDAYWRDEILNKYYGALLYNEY
GLFNAHSSVGRDCLSDTIRQSATFAGLDKVDNAQMIQMERLFIAKLVPGFDASTDVPKKIWTTDPIYAGARGAVEEIWQG
IQDWNEILWAGHAVYDATFGQFARREFFQRLATVYGDTLTPFFTAQSQTYFQTTRGAIEDLFVYCLANDPEFGAHNRTFL
NAWTEHYLARSVTALKDFVGIYAKVEKVAGATDRAGVSEALQRVFGDWKVDYADKIGFNIDVDQKVDAVLAGFKN
;
1 
3 UNP Q27RN4_METSR Q27RN4 ? 3 
;MAKREPIHENSTRTEWEGKIAKLNSVDQATKFIQDFRVAYSSPFRKSYDLDVDYQYIERKIEERLSVLKTEKLSVADLVT
KATTGEDAAAVEAAWIAKMKAAESKYAAERIHIEFRQLYKPPVLPVNVFLRTDAALGTILMELRNTDYYATPLEGLRKER
GVKVLHLQA
;
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 8YRD A 1 ? 526 ? Q27RN7 1 ? 526 ? 1 526 
2 2 8YRD B 1 ? 395 ? Q27RN6 1 ? 395 ? 1 395 
3 3 8YRD C 1 ? 169 ? Q27RN4 1 ? 169 ? 1 169 
4 3 8YRD F 1 ? 169 ? Q27RN4 1 ? 169 ? 1 169 
5 1 8YRD D 1 ? 526 ? Q27RN7 1 ? 526 ? 1 526 
6 2 8YRD E 1 ? 395 ? Q27RN6 1 ? 395 ? 1 395 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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                ? 
# 
_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 
# 
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 GLU A 24  ? LYS A 30  ? GLU A 24  LYS A 30  1 ? 7  
HELX_P HELX_P2   AA2 TRP A 31  ? ASN A 36  ? TRP A 31  ASN A 36  5 ? 6  
HELX_P HELX_P3   AA3 ILE A 63  ? GLY A 90  ? ILE A 63  GLY A 90  1 ? 28 
HELX_P HELX_P4   AA4 ALA A 91  ? LYS A 94  ? ALA A 91  LYS A 94  5 ? 4  
HELX_P HELX_P5   AA5 HIS A 96  ? ALA A 128 ? HIS A 96  ALA A 128 1 ? 33 
HELX_P HELX_P6   AA6 ALA A 130 ? TYR A 162 ? ALA A 130 TYR A 162 1 ? 33 
HELX_P HELX_P7   AA7 PRO A 165 ? ASP A 170 ? PRO A 165 ASP A 170 1 ? 6  
HELX_P HELX_P8   AA8 ASP A 170 ? ARG A 175 ? ASP A 170 ARG A 175 1 ? 6  
HELX_P HELX_P9   AA9 PRO A 179 ? ALA A 189 ? PRO A 179 ALA A 189 1 ? 11 
HELX_P HELX_P10  AB1 ASP A 196 ? GLN A 205 ? ASP A 196 GLN A 205 1 ? 10 
HELX_P HELX_P11  AB2 PHE A 212 ? ASN A 227 ? PHE A 212 ASN A 227 1 ? 16 
HELX_P HELX_P12  AB3 GLU A 230 ? GLU A 240 ? GLU A 230 GLU A 240 1 ? 11 
HELX_P HELX_P13  AB4 ASP A 242 ? ALA A 258 ? ASP A 242 ALA A 258 1 ? 17 
HELX_P HELX_P14  AB5 ALA A 262 ? GLY A 293 ? ALA A 262 GLY A 293 1 ? 32 
HELX_P HELX_P15  AB6 PRO A 300 ? TYR A 310 ? PRO A 300 TYR A 310 1 ? 11 
HELX_P HELX_P16  AB7 GLY A 315 ? GLY A 322 ? GLY A 315 GLY A 322 1 ? 8  
HELX_P HELX_P17  AB8 LYS A 323 ? GLY A 325 ? LYS A 323 GLY A 325 5 ? 3  
HELX_P HELX_P18  AB9 SER A 331 ? ALA A 339 ? SER A 331 ALA A 339 1 ? 9  
HELX_P HELX_P19  AC1 TRP A 341 ? LEU A 353 ? TRP A 341 LEU A 353 1 ? 13 
HELX_P HELX_P20  AC2 TRP A 354 ? GLY A 357 ? TRP A 354 GLY A 357 5 ? 4  
HELX_P HELX_P21  AC3 ASP A 365 ? TYR A 376 ? ASP A 365 TYR A 376 1 ? 12 
HELX_P HELX_P22  AC4 GLY A 378 ? LEU A 393 ? GLY A 378 LEU A 393 1 ? 16 
HELX_P HELX_P23  AC5 ILE A 403 ? ASN A 411 ? ILE A 403 ASN A 411 1 ? 9  
HELX_P HELX_P24  AC6 ILE A 426 ? ALA A 430 ? ILE A 426 ALA A 430 5 ? 5  
HELX_P HELX_P25  AC7 ASP A 450 ? GLU A 460 ? ASP A 450 GLU A 460 1 ? 11 
HELX_P HELX_P26  AC8 ASN A 468 ? GLU A 474 ? ASN A 468 GLU A 474 1 ? 7  
HELX_P HELX_P27  AC9 GLU A 477 ? GLY A 485 ? GLU A 477 GLY A 485 1 ? 9  
HELX_P HELX_P28  AD1 THR A 508 ? GLY A 516 ? THR A 508 GLY A 516 1 ? 9  
HELX_P HELX_P29  AD2 ASN A 521 ? LYS A 525 ? ASN A 521 LYS A 525 5 ? 5  
HELX_P HELX_P30  AD3 ASP B 16  ? VAL B 27  ? ASP B 16  VAL B 27  1 ? 12 
HELX_P HELX_P31  AD4 SER B 50  ? CYS B 57  ? SER B 50  CYS B 57  1 ? 8  
HELX_P HELX_P32  AD5 GLY B 87  ? THR B 91  ? GLY B 87  THR B 91  5 ? 5  
HELX_P HELX_P33  AD6 TRP B 108 ? GLY B 134 ? TRP B 108 GLY B 134 1 ? 27 
HELX_P HELX_P34  AD7 SER B 135 ? ILE B 139 ? SER B 135 ILE B 139 5 ? 5  
HELX_P HELX_P35  AD8 ASP B 140 ? GLU B 146 ? ASP B 140 GLU B 146 1 ? 7  
HELX_P HELX_P36  AD9 GLU B 146 ? ALA B 165 ? GLU B 146 ALA B 165 1 ? 20 
HELX_P HELX_P37  AE1 HIS B 166 ? CYS B 173 ? HIS B 166 CYS B 173 1 ? 8  
HELX_P HELX_P38  AE2 ASP B 176 ? VAL B 207 ? ASP B 176 VAL B 207 1 ? 32 
HELX_P HELX_P39  AE3 THR B 214 ? ASP B 224 ? THR B 214 ASP B 224 1 ? 11 
HELX_P HELX_P40  AE4 TYR B 227 ? GLY B 240 ? TYR B 227 GLY B 240 1 ? 14 
HELX_P HELX_P41  AE5 ASP B 243 ? ALA B 253 ? ASP B 243 ALA B 253 1 ? 11 
HELX_P HELX_P42  AE6 VAL B 254 ? GLU B 266 ? VAL B 254 GLU B 266 1 ? 13 
HELX_P HELX_P43  AE7 PHE B 267 ? THR B 273 ? PHE B 267 THR B 273 1 ? 7  
HELX_P HELX_P44  AE8 LEU B 279 ? CYS B 305 ? LEU B 279 CYS B 305 1 ? 27 
HELX_P HELX_P45  AE9 GLY B 313 ? VAL B 339 ? GLY B 313 VAL B 339 1 ? 27 
HELX_P HELX_P46  AF1 GLY B 340 ? VAL B 345 ? GLY B 340 VAL B 345 5 ? 6  
HELX_P HELX_P47  AF2 ASP B 353 ? GLY B 377 ? ASP B 353 GLY B 377 1 ? 25 
HELX_P HELX_P48  AF3 ASP B 381 ? ALA B 391 ? ASP B 381 ALA B 391 1 ? 11 
HELX_P HELX_P49  AF4 SER C 11  ? ALA C 21  ? SER C 11  ALA C 21  1 ? 11 
HELX_P HELX_P50  AF5 SER C 25  ? SER C 41  ? SER C 25  SER C 41  1 ? 17 
HELX_P HELX_P51  AF6 ASP C 53  ? LEU C 73  ? ASP C 53  LEU C 73  1 ? 21 
HELX_P HELX_P52  AF7 SER C 74  ? LYS C 81  ? SER C 74  LYS C 81  1 ? 8  
HELX_P HELX_P53  AF8 ASP C 87  ? ALA C 101 ? ASP C 87  ALA C 101 1 ? 15 
HELX_P HELX_P54  AF9 SER C 104 ? TYR C 119 ? SER C 104 TYR C 119 1 ? 16 
HELX_P HELX_P55  AG1 PRO C 125 ? ASN C 145 ? PRO C 125 ASN C 145 1 ? 21 
HELX_P HELX_P56  AG2 PRO C 152 ? GLY C 161 ? PRO C 152 GLY C 161 1 ? 10 
HELX_P HELX_P57  AG3 SER D 11  ? ALA D 21  ? SER F 11  ALA F 21  1 ? 11 
HELX_P HELX_P58  AG4 SER D 25  ? SER D 41  ? SER F 25  SER F 41  1 ? 17 
HELX_P HELX_P59  AG5 ASP D 53  ? LEU D 73  ? ASP F 53  LEU F 73  1 ? 21 
HELX_P HELX_P60  AG6 SER D 74  ? LYS D 81  ? SER F 74  LYS F 81  1 ? 8  
HELX_P HELX_P61  AG7 ASP D 87  ? ALA D 101 ? ASP F 87  ALA F 101 1 ? 15 
HELX_P HELX_P62  AG8 SER D 104 ? TYR D 119 ? SER F 104 TYR F 119 1 ? 16 
HELX_P HELX_P63  AG9 PRO D 125 ? ASN D 145 ? PRO F 125 ASN F 145 1 ? 21 
HELX_P HELX_P64  AH1 PRO D 152 ? GLY D 161 ? PRO F 152 GLY F 161 1 ? 10 
HELX_P HELX_P65  AH2 GLU E 24  ? LYS E 30  ? GLU D 24  LYS D 30  1 ? 7  
HELX_P HELX_P66  AH3 TRP E 31  ? ASN E 36  ? TRP D 31  ASN D 36  5 ? 6  
HELX_P HELX_P67  AH4 ILE E 63  ? GLY E 90  ? ILE D 63  GLY D 90  1 ? 28 
HELX_P HELX_P68  AH5 ALA E 91  ? LYS E 94  ? ALA D 91  LYS D 94  5 ? 4  
HELX_P HELX_P69  AH6 HIS E 96  ? ALA E 128 ? HIS D 96  ALA D 128 1 ? 33 
HELX_P HELX_P70  AH7 ALA E 130 ? TYR E 162 ? ALA D 130 TYR D 162 1 ? 33 
HELX_P HELX_P71  AH8 PRO E 165 ? ASP E 170 ? PRO D 165 ASP D 170 1 ? 6  
HELX_P HELX_P72  AH9 ASP E 170 ? ARG E 175 ? ASP D 170 ARG D 175 1 ? 6  
HELX_P HELX_P73  AI1 PRO E 179 ? ALA E 189 ? PRO D 179 ALA D 189 1 ? 11 
HELX_P HELX_P74  AI2 ASP E 196 ? GLN E 205 ? ASP D 196 GLN D 205 1 ? 10 
HELX_P HELX_P75  AI3 PHE E 212 ? ASN E 227 ? PHE D 212 ASN D 227 1 ? 16 
HELX_P HELX_P76  AI4 GLU E 230 ? GLU E 240 ? GLU D 230 GLU D 240 1 ? 11 
HELX_P HELX_P77  AI5 ASP E 242 ? ALA E 258 ? ASP D 242 ALA D 258 1 ? 17 
HELX_P HELX_P78  AI6 ALA E 262 ? GLY E 293 ? ALA D 262 GLY D 293 1 ? 32 
HELX_P HELX_P79  AI7 PRO E 300 ? TYR E 310 ? PRO D 300 TYR D 310 1 ? 11 
HELX_P HELX_P80  AI8 GLY E 315 ? GLY E 322 ? GLY D 315 GLY D 322 1 ? 8  
HELX_P HELX_P81  AI9 LYS E 323 ? GLY E 325 ? LYS D 323 GLY D 325 5 ? 3  
HELX_P HELX_P82  AJ1 SER E 331 ? ALA E 339 ? SER D 331 ALA D 339 1 ? 9  
HELX_P HELX_P83  AJ2 TRP E 341 ? LEU E 353 ? TRP D 341 LEU D 353 1 ? 13 
HELX_P HELX_P84  AJ3 TRP E 354 ? GLY E 357 ? TRP D 354 GLY D 357 5 ? 4  
HELX_P HELX_P85  AJ4 ASP E 365 ? TYR E 376 ? ASP D 365 TYR D 376 1 ? 12 
HELX_P HELX_P86  AJ5 GLY E 378 ? LEU E 393 ? GLY D 378 LEU D 393 1 ? 16 
HELX_P HELX_P87  AJ6 ILE E 403 ? ASN E 411 ? ILE D 403 ASN D 411 1 ? 9  
HELX_P HELX_P88  AJ7 ILE E 426 ? ALA E 430 ? ILE D 426 ALA D 430 5 ? 5  
HELX_P HELX_P89  AJ8 ASP E 450 ? GLU E 460 ? ASP D 450 GLU D 460 1 ? 11 
HELX_P HELX_P90  AJ9 ASN E 468 ? GLU E 474 ? ASN D 468 GLU D 474 1 ? 7  
HELX_P HELX_P91  AK1 GLU E 477 ? GLY E 485 ? GLU D 477 GLY D 485 1 ? 9  
HELX_P HELX_P92  AK2 THR E 508 ? GLY E 516 ? THR D 508 GLY D 516 1 ? 9  
HELX_P HELX_P93  AK3 ASN E 521 ? LYS E 525 ? ASN D 521 LYS D 525 5 ? 5  
HELX_P HELX_P94  AK4 ASP F 16  ? VAL F 27  ? ASP E 16  VAL E 27  1 ? 12 
HELX_P HELX_P95  AK5 SER F 50  ? CYS F 57  ? SER E 50  CYS E 57  1 ? 8  
HELX_P HELX_P96  AK6 GLY F 87  ? THR F 91  ? GLY E 87  THR E 91  5 ? 5  
HELX_P HELX_P97  AK7 TRP F 108 ? GLY F 134 ? TRP E 108 GLY E 134 1 ? 27 
HELX_P HELX_P98  AK8 SER F 135 ? ILE F 139 ? SER E 135 ILE E 139 5 ? 5  
HELX_P HELX_P99  AK9 ASP F 140 ? GLU F 146 ? ASP E 140 GLU E 146 1 ? 7  
HELX_P HELX_P100 AL1 GLU F 146 ? ALA F 165 ? GLU E 146 ALA E 165 1 ? 20 
HELX_P HELX_P101 AL2 HIS F 166 ? CYS F 173 ? HIS E 166 CYS E 173 1 ? 8  
HELX_P HELX_P102 AL3 ASP F 176 ? VAL F 207 ? ASP E 176 VAL E 207 1 ? 32 
HELX_P HELX_P103 AL4 THR F 214 ? ASP F 224 ? THR E 214 ASP E 224 1 ? 11 
HELX_P HELX_P104 AL5 TYR F 227 ? GLY F 240 ? TYR E 227 GLY E 240 1 ? 14 
HELX_P HELX_P105 AL6 ASP F 243 ? ALA F 253 ? ASP E 243 ALA E 253 1 ? 11 
HELX_P HELX_P106 AL7 VAL F 254 ? GLU F 266 ? VAL E 254 GLU E 266 1 ? 13 
HELX_P HELX_P107 AL8 PHE F 267 ? THR F 273 ? PHE E 267 THR E 273 1 ? 7  
HELX_P HELX_P108 AL9 LEU F 279 ? CYS F 305 ? LEU E 279 CYS E 305 1 ? 27 
HELX_P HELX_P109 AM1 GLY F 313 ? VAL F 339 ? GLY E 313 VAL E 339 1 ? 27 
HELX_P HELX_P110 AM2 GLY F 340 ? VAL F 345 ? GLY E 340 VAL E 345 5 ? 6  
HELX_P HELX_P111 AM3 ASP F 353 ? GLY F 377 ? ASP E 353 GLY E 377 1 ? 25 
HELX_P HELX_P112 AM4 ASP F 381 ? ALA F 391 ? ASP E 381 ALA E 391 1 ? 11 
# 
_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 
metalc1  metalc ? ? A GLU 114 OE1 ? ? ? 1_555 G FE  . FE ? ? A GLU 114 A FE  601 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc2  metalc ? ? A GLU 144 OE1 ? ? ? 1_555 G FE  . FE ? ? A GLU 144 A FE  601 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc3  metalc ? ? A GLU 144 OE2 ? ? ? 1_555 H FE  . FE ? ? A GLU 144 A FE  602 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc4  metalc ? ? A HIS 147 ND1 ? ? ? 1_555 G FE  . FE ? ? A HIS 147 A FE  601 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc5  metalc ? ? A GLU 209 OE2 ? ? ? 1_555 H FE  . FE ? ? A GLU 209 A FE  602 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc6  metalc ? ? A GLU 243 OE1 ? ? ? 1_555 H FE  . FE ? ? A GLU 243 A FE  602 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc7  metalc ? ? A HIS 246 ND1 ? ? ? 1_555 H FE  . FE ? ? A HIS 246 A FE  602 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc8  metalc ? ? G FE  .   FE  ? ? ? 1_555 K HOH . O  ? ? A FE  601 A HOH 706 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc9  metalc ? ? E GLU 114 OE1 ? ? ? 1_555 I FE  . FE ? ? D GLU 114 D FE  601 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc10 metalc ? ? E GLU 144 OE1 ? ? ? 1_555 I FE  . FE ? ? D GLU 144 D FE  601 1_555 ? ? ? ? ? ? ? 1.974 ? ? 
metalc11 metalc ? ? E GLU 144 OE2 ? ? ? 1_555 J FE  . FE ? ? D GLU 144 D FE  602 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc12 metalc ? ? E HIS 147 ND1 ? ? ? 1_555 I FE  . FE ? ? D HIS 147 D FE  601 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc13 metalc ? ? E GLU 209 OE2 ? ? ? 1_555 J FE  . FE ? ? D GLU 209 D FE  602 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc14 metalc ? ? E GLU 243 OE1 ? ? ? 1_555 J FE  . FE ? ? D GLU 243 D FE  602 1_555 ? ? ? ? ? ? ? 1.883 ? ? 
metalc15 metalc ? ? E HIS 246 ND1 ? ? ? 1_555 J FE  . FE ? ? D HIS 246 D FE  602 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc16 metalc ? ? I FE  .   FE  ? ? ? 1_555 O HOH . O  ? ? D FE  601 D HOH 703 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? A GLU 114 ? A GLU 114 ? 1_555 FE ? G FE . ? A FE 601 ? 1_555 OE1 ? A GLU 144 ? A GLU 144 ? 1_555 84.8  ? 
2  OE1 ? A GLU 114 ? A GLU 114 ? 1_555 FE ? G FE . ? A FE 601 ? 1_555 ND1 ? A HIS 147 ? A HIS 147 ? 1_555 97.0  ? 
3  OE1 ? A GLU 144 ? A GLU 144 ? 1_555 FE ? G FE . ? A FE 601 ? 1_555 ND1 ? A HIS 147 ? A HIS 147 ? 1_555 90.8  ? 
4  OE1 ? A GLU 114 ? A GLU 114 ? 1_555 FE ? G FE . ? A FE 601 ? 1_555 O   ? K HOH .   ? A HOH 706 ? 1_555 84.9  ? 
5  OE1 ? A GLU 144 ? A GLU 144 ? 1_555 FE ? G FE . ? A FE 601 ? 1_555 O   ? K HOH .   ? A HOH 706 ? 1_555 163.4 ? 
6  ND1 ? A HIS 147 ? A HIS 147 ? 1_555 FE ? G FE . ? A FE 601 ? 1_555 O   ? K HOH .   ? A HOH 706 ? 1_555 103.3 ? 
7  OE2 ? A GLU 144 ? A GLU 144 ? 1_555 FE ? H FE . ? A FE 602 ? 1_555 OE2 ? A GLU 209 ? A GLU 209 ? 1_555 97.8  ? 
8  OE2 ? A GLU 144 ? A GLU 144 ? 1_555 FE ? H FE . ? A FE 602 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 146.8 ? 
9  OE2 ? A GLU 209 ? A GLU 209 ? 1_555 FE ? H FE . ? A FE 602 ? 1_555 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 113.2 ? 
10 OE2 ? A GLU 144 ? A GLU 144 ? 1_555 FE ? H FE . ? A FE 602 ? 1_555 ND1 ? A HIS 246 ? A HIS 246 ? 1_555 92.2  ? 
11 OE2 ? A GLU 209 ? A GLU 209 ? 1_555 FE ? H FE . ? A FE 602 ? 1_555 ND1 ? A HIS 246 ? A HIS 246 ? 1_555 120.7 ? 
12 OE1 ? A GLU 243 ? A GLU 243 ? 1_555 FE ? H FE . ? A FE 602 ? 1_555 ND1 ? A HIS 246 ? A HIS 246 ? 1_555 82.3  ? 
13 OE1 ? E GLU 114 ? D GLU 114 ? 1_555 FE ? I FE . ? D FE 601 ? 1_555 OE1 ? E GLU 144 ? D GLU 144 ? 1_555 84.8  ? 
14 OE1 ? E GLU 114 ? D GLU 114 ? 1_555 FE ? I FE . ? D FE 601 ? 1_555 ND1 ? E HIS 147 ? D HIS 147 ? 1_555 97.0  ? 
15 OE1 ? E GLU 144 ? D GLU 144 ? 1_555 FE ? I FE . ? D FE 601 ? 1_555 ND1 ? E HIS 147 ? D HIS 147 ? 1_555 90.8  ? 
16 OE1 ? E GLU 114 ? D GLU 114 ? 1_555 FE ? I FE . ? D FE 601 ? 1_555 O   ? O HOH .   ? D HOH 703 ? 1_555 84.8  ? 
17 OE1 ? E GLU 144 ? D GLU 144 ? 1_555 FE ? I FE . ? D FE 601 ? 1_555 O   ? O HOH .   ? D HOH 703 ? 1_555 164.2 ? 
18 ND1 ? E HIS 147 ? D HIS 147 ? 1_555 FE ? I FE . ? D FE 601 ? 1_555 O   ? O HOH .   ? D HOH 703 ? 1_555 102.3 ? 
19 OE2 ? E GLU 144 ? D GLU 144 ? 1_555 FE ? J FE . ? D FE 602 ? 1_555 OE2 ? E GLU 209 ? D GLU 209 ? 1_555 97.8  ? 
20 OE2 ? E GLU 144 ? D GLU 144 ? 1_555 FE ? J FE . ? D FE 602 ? 1_555 OE1 ? E GLU 243 ? D GLU 243 ? 1_555 146.8 ? 
21 OE2 ? E GLU 209 ? D GLU 209 ? 1_555 FE ? J FE . ? D FE 602 ? 1_555 OE1 ? E GLU 243 ? D GLU 243 ? 1_555 113.2 ? 
22 OE2 ? E GLU 144 ? D GLU 144 ? 1_555 FE ? J FE . ? D FE 602 ? 1_555 ND1 ? E HIS 246 ? D HIS 246 ? 1_555 92.2  ? 
23 OE2 ? E GLU 209 ? D GLU 209 ? 1_555 FE ? J FE . ? D FE 602 ? 1_555 ND1 ? E HIS 246 ? D HIS 246 ? 1_555 120.7 ? 
24 OE1 ? E GLU 243 ? D GLU 243 ? 1_555 FE ? J FE . ? D FE 602 ? 1_555 ND1 ? E HIS 246 ? D HIS 246 ? 1_555 82.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 121 C . ? PRO 121 C PRO 122 C ? PRO 122 C 1 11.56 
2 PRO 121 D . ? PRO 121 F PRO 122 D ? PRO 122 F 1 11.56 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
# 
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 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? 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 TYR A 416 ? ILE A 417 ? TYR A 416 ILE A 417 
AA1 2 PRO A 424 ? PHE A 425 ? PRO A 424 PHE A 425 
AA2 1 LYS A 444 ? LEU A 448 ? LYS A 444 LEU A 448 
AA2 2 ARG A 437 ? PHE A 441 ? ARG A 437 PHE A 441 
AA2 3 LYS C 163 ? LEU C 167 ? LYS C 163 LEU C 167 
AA3 1 LYS D 163 ? LEU D 167 ? LYS F 163 LEU F 167 
AA3 2 ARG E 437 ? PHE E 441 ? ARG D 437 PHE D 441 
AA3 3 LYS E 444 ? LEU E 448 ? LYS D 444 LEU D 448 
AA4 1 TYR E 416 ? ILE E 417 ? TYR D 416 ILE D 417 
AA4 2 PRO E 424 ? PHE E 425 ? PRO D 424 PHE D 425 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 416 ? N TYR A 416 O PHE A 425 ? O PHE A 425 
AA2 1 2 O HIS A 446 ? O HIS A 446 N HIS A 439 ? N HIS A 439 
AA2 2 3 N VAL A 438 ? N VAL A 438 O LEU C 165 ? O LEU C 165 
AA3 1 2 N LEU D 165 ? N LEU F 165 O VAL E 438 ? O VAL D 438 
AA3 2 3 N HIS E 439 ? N HIS D 439 O HIS E 446 ? O HIS D 446 
AA4 1 2 N TYR E 416 ? N TYR D 416 O PHE E 425 ? O PHE D 425 
# 
_pdbx_entry_details.entry_id                   8YRD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 84  ? ? -126.89 -52.92  
2  1 PHE A 212 ? ? -123.72 -53.96  
3  1 GLN A 422 ? ? 70.33   31.08   
4  1 ASP B 97  ? ? -161.22 119.56  
5  1 GLU B 146 ? ? -96.04  -63.72  
6  1 VAL B 254 ? ? -122.53 -63.23  
7  1 THR B 258 ? ? -101.81 -62.83  
8  1 ASP B 353 ? ? -68.84  -179.21 
9  1 ASP D 84  ? ? -126.89 -52.95  
10 1 PHE D 212 ? ? -123.71 -53.95  
11 1 GLN D 422 ? ? 70.33   31.08   
12 1 ASP E 97  ? ? -161.21 119.63  
13 1 GLU E 146 ? ? -96.04  -63.69  
14 1 VAL E 254 ? ? -122.53 -63.23  
15 1 THR E 258 ? ? -101.85 -62.81  
16 1 ASP E 353 ? ? -68.84  -179.21 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YRD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  1MTY 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                1MTY 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8YRD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.64 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               407859 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of soluble methane monooxygenase hydroxylase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_image_scans.entry_id                8YRD 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8YRD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2300 
_em_imaging.calibrated_defocus_min          445 
_em_imaging.calibrated_defocus_max          3800 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        58893 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   70 
_em_imaging.recording_temperature_maximum   70 
_em_imaging.alignment_procedure             'ZEMLIN TABLEAU' 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YRD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YRD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8YRD 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 1   ? A MET 1   
2  1 Y 1 A ALA 2   ? A ALA 2   
3  1 Y 1 A ILE 3   ? A ILE 3   
4  1 Y 1 A SER 4   ? A SER 4   
5  1 Y 1 A LEU 5   ? A LEU 5   
6  1 Y 1 A ALA 6   ? A ALA 6   
7  1 Y 1 A THR 7   ? A THR 7   
8  1 Y 1 A LYS 8   ? A LYS 8   
9  1 Y 1 A ALA 9   ? A ALA 9   
10 1 Y 1 A ALA 10  ? A ALA 10  
11 1 Y 1 A THR 11  ? A THR 11  
12 1 Y 1 A ASP 12  ? A ASP 12  
13 1 Y 1 A ALA 13  ? A ALA 13  
14 1 Y 1 A LEU 14  ? A LEU 14  
15 1 Y 1 A LYS 15  ? A LYS 15  
16 1 Y 1 A PHE 526 ? A PHE 526 
17 1 Y 1 B MET 1   ? B MET 1   
18 1 Y 1 B SER 2   ? B SER 2   
19 1 Y 1 B GLN 3   ? B GLN 3   
20 1 Y 1 B PRO 4   ? B PRO 4   
21 1 Y 1 B GLN 5   ? B GLN 5   
22 1 Y 1 B SER 6   ? B SER 6   
23 1 Y 1 B SER 7   ? B SER 7   
24 1 Y 1 B GLN 8   ? B GLN 8   
25 1 Y 1 B VAL 9   ? B VAL 9   
26 1 Y 1 B ASN 395 ? B ASN 395 
27 1 Y 1 C MET 1   ? C MET 1   
28 1 Y 1 C ALA 2   ? C ALA 2   
29 1 Y 1 C LYS 3   ? C LYS 3   
30 1 Y 1 C ARG 4   ? C ARG 4   
31 1 Y 1 C GLU 5   ? C GLU 5   
32 1 Y 1 C PRO 6   ? C PRO 6   
33 1 Y 1 C ILE 7   ? C ILE 7   
34 1 Y 1 C HIS 8   ? C HIS 8   
35 1 Y 1 C GLU 9   ? C GLU 9   
36 1 Y 1 C ALA 169 ? C ALA 169 
37 1 Y 1 F MET 1   ? D MET 1   
38 1 Y 1 F ALA 2   ? D ALA 2   
39 1 Y 1 F LYS 3   ? D LYS 3   
40 1 Y 1 F ARG 4   ? D ARG 4   
41 1 Y 1 F GLU 5   ? D GLU 5   
42 1 Y 1 F PRO 6   ? D PRO 6   
43 1 Y 1 F ILE 7   ? D ILE 7   
44 1 Y 1 F HIS 8   ? D HIS 8   
45 1 Y 1 F GLU 9   ? D GLU 9   
46 1 Y 1 F ALA 169 ? D ALA 169 
47 1 Y 1 D MET 1   ? E MET 1   
48 1 Y 1 D ALA 2   ? E ALA 2   
49 1 Y 1 D ILE 3   ? E ILE 3   
50 1 Y 1 D SER 4   ? E SER 4   
51 1 Y 1 D LEU 5   ? E LEU 5   
52 1 Y 1 D ALA 6   ? E ALA 6   
53 1 Y 1 D THR 7   ? E THR 7   
54 1 Y 1 D LYS 8   ? E LYS 8   
55 1 Y 1 D ALA 9   ? E ALA 9   
56 1 Y 1 D ALA 10  ? E ALA 10  
57 1 Y 1 D THR 11  ? E THR 11  
58 1 Y 1 D ASP 12  ? E ASP 12  
59 1 Y 1 D ALA 13  ? E ALA 13  
60 1 Y 1 D LEU 14  ? E LEU 14  
61 1 Y 1 D LYS 15  ? E LYS 15  
62 1 Y 1 D PHE 526 ? E PHE 526 
63 1 Y 1 E MET 1   ? F MET 1   
64 1 Y 1 E SER 2   ? F SER 2   
65 1 Y 1 E GLN 3   ? F GLN 3   
66 1 Y 1 E PRO 4   ? F PRO 4   
67 1 Y 1 E GLN 5   ? F GLN 5   
68 1 Y 1 E SER 6   ? F SER 6   
69 1 Y 1 E SER 7   ? F SER 7   
70 1 Y 1 E GLN 8   ? F GLN 8   
71 1 Y 1 E VAL 9   ? F VAL 9   
72 1 Y 1 E ASN 395 ? F ASN 395 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
FE  FE   FE N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YRD 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              'Cryo-EM structure of hydroxylase in soluble methane monooxygenase from Methylosinus sporium 5' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          428 
_em_entity_assembly_naturalsource.organism             'Methylosinus sporium' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               5 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         65.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     10001 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4980770 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.2.1        
'IMAGE ACQUISITION'        ? 2  1 1 1 ?         ?            
MASKING                    ? 3  1 1 1 ?         ?            
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.2.1        
'LAYERLINE INDEXING'       ? 5  1 1 1 ?         ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?         ?            
'MODEL FITTING'            ? 7  1 1 ? PHENIX    1.19.2_4158: 
OTHER                      ? 8  1 1 1 ?         ?            
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.2.1        
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.2.1        
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.2.1        
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.2.1        
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.19.2_4158: 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 'NRF-2015M3D3A1A01064876 (C1 Gas Refinery)' 1 
'Ministry of Education (MoE, Korea)'        'Korea, Republic Of' 2017R1A6A1A03015876                         2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1MTY 
# 
_atom_sites.entry_id                    8YRD 
_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.Cartn_transform_axes        ? 
_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  
FE 
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   . VAL A 1 16  ? 136.447 114.305 103.109 1.00 46.47 ? 16  VAL A N   1 
ATOM   2     C  CA  . VAL A 1 16  ? 137.289 114.960 104.100 1.00 46.47 ? 16  VAL A CA  1 
ATOM   3     C  C   . VAL A 1 16  ? 136.941 114.402 105.479 1.00 46.47 ? 16  VAL A C   1 
ATOM   4     O  O   . VAL A 1 16  ? 135.837 113.903 105.689 1.00 46.47 ? 16  VAL A O   1 
ATOM   5     C  CB  . VAL A 1 16  ? 137.120 116.498 104.045 1.00 46.47 ? 16  VAL A CB  1 
ATOM   6     C  CG1 . VAL A 1 16  ? 135.728 116.906 104.515 1.00 46.47 ? 16  VAL A CG1 1 
ATOM   7     C  CG2 . VAL A 1 16  ? 138.211 117.206 104.838 1.00 46.47 ? 16  VAL A CG2 1 
ATOM   8     N  N   . ASN A 1 17  ? 137.886 114.467 106.413 1.00 46.51 ? 17  ASN A N   1 
ATOM   9     C  CA  . ASN A 1 17  ? 137.634 114.013 107.773 1.00 46.51 ? 17  ASN A CA  1 
ATOM   10    C  C   . ASN A 1 17  ? 136.853 115.079 108.530 1.00 46.51 ? 17  ASN A C   1 
ATOM   11    O  O   . ASN A 1 17  ? 137.240 116.252 108.544 1.00 46.51 ? 17  ASN A O   1 
ATOM   12    C  CB  . ASN A 1 17  ? 138.949 113.702 108.487 1.00 46.51 ? 17  ASN A CB  1 
ATOM   13    C  CG  . ASN A 1 17  ? 138.746 112.905 109.761 1.00 46.51 ? 17  ASN A CG  1 
ATOM   14    O  OD1 . ASN A 1 17  ? 138.772 113.453 110.862 1.00 46.51 ? 17  ASN A OD1 1 
ATOM   15    N  ND2 . ASN A 1 17  ? 138.543 111.601 109.616 1.00 46.51 ? 17  ASN A ND2 1 
ATOM   16    N  N   . ARG A 1 18  ? 135.758 114.671 109.163 1.00 41.45 ? 18  ARG A N   1 
ATOM   17    C  CA  . ARG A 1 18  ? 134.821 115.591 109.794 1.00 41.45 ? 18  ARG A CA  1 
ATOM   18    C  C   . ARG A 1 18  ? 134.708 115.328 111.291 1.00 41.45 ? 18  ARG A C   1 
ATOM   19    O  O   . ARG A 1 18  ? 133.614 115.312 111.858 1.00 41.45 ? 18  ARG A O   1 
ATOM   20    C  CB  . ARG A 1 18  ? 133.454 115.510 109.118 1.00 41.45 ? 18  ARG A CB  1 
ATOM   21    C  CG  . ARG A 1 18  ? 133.355 116.353 107.856 1.00 41.45 ? 18  ARG A CG  1 
ATOM   22    C  CD  . ARG A 1 18  ? 132.003 116.232 107.167 1.00 41.45 ? 18  ARG A CD  1 
ATOM   23    N  NE  . ARG A 1 18  ? 130.887 116.198 108.105 1.00 41.45 ? 18  ARG A NE  1 
ATOM   24    C  CZ  . ARG A 1 18  ? 129.964 115.246 108.135 1.00 41.45 ? 18  ARG A CZ  1 
ATOM   25    N  NH1 . ARG A 1 18  ? 129.995 114.227 107.294 1.00 41.45 ? 18  ARG A NH1 1 
ATOM   26    N  NH2 . ARG A 1 18  ? 128.984 115.322 109.030 1.00 41.45 ? 18  ARG A NH2 1 
ATOM   27    N  N   . ALA A 1 19  ? 135.846 115.124 111.952 1.00 39.77 ? 19  ALA A N   1 
ATOM   28    C  CA  . ALA A 1 19  ? 135.927 114.921 113.392 1.00 39.77 ? 19  ALA A CA  1 
ATOM   29    C  C   . ALA A 1 19  ? 136.353 116.205 114.092 1.00 39.77 ? 19  ALA A C   1 
ATOM   30    O  O   . ALA A 1 19  ? 137.181 116.954 113.563 1.00 39.77 ? 19  ALA A O   1 
ATOM   31    C  CB  . ALA A 1 19  ? 136.919 113.808 113.727 1.00 39.77 ? 19  ALA A CB  1 
ATOM   32    N  N   . PRO A 1 20  ? 135.814 116.484 115.280 1.00 37.23 ? 20  PRO A N   1 
ATOM   33    C  CA  . PRO A 1 20  ? 136.113 117.754 115.963 1.00 37.23 ? 20  PRO A CA  1 
ATOM   34    C  C   . PRO A 1 20  ? 137.535 117.765 116.505 1.00 37.23 ? 20  PRO A C   1 
ATOM   35    O  O   . PRO A 1 20  ? 137.903 116.926 117.329 1.00 37.23 ? 20  PRO A O   1 
ATOM   36    C  CB  . PRO A 1 20  ? 135.079 117.803 117.095 1.00 37.23 ? 20  PRO A CB  1 
ATOM   37    C  CG  . PRO A 1 20  ? 134.087 116.715 116.785 1.00 37.23 ? 20  PRO A CG  1 
ATOM   38    C  CD  . PRO A 1 20  ? 134.845 115.678 116.036 1.00 37.23 ? 20  PRO A CD  1 
ATOM   39    N  N   . VAL A 1 21  ? 138.336 118.726 116.041 1.00 36.11 ? 21  VAL A N   1 
ATOM   40    C  CA  . VAL A 1 21  ? 139.714 118.876 116.489 1.00 36.11 ? 21  VAL A CA  1 
ATOM   41    C  C   . VAL A 1 21  ? 139.997 120.346 116.770 1.00 36.11 ? 21  VAL A C   1 
ATOM   42    O  O   . VAL A 1 21  ? 139.280 121.241 116.323 1.00 36.11 ? 21  VAL A O   1 
ATOM   43    C  CB  . VAL A 1 21  ? 140.741 118.328 115.468 1.00 36.11 ? 21  VAL A CB  1 
ATOM   44    C  CG1 . VAL A 1 21  ? 140.551 116.836 115.257 1.00 36.11 ? 21  VAL A CG1 1 
ATOM   45    C  CG2 . VAL A 1 21  ? 140.644 119.075 114.154 1.00 36.11 ? 21  VAL A CG2 1 
ATOM   46    N  N   . GLY A 1 22  ? 141.059 120.576 117.536 1.00 36.63 ? 22  GLY A N   1 
ATOM   47    C  CA  . GLY A 1 22  ? 141.592 121.902 117.774 1.00 36.63 ? 22  GLY A CA  1 
ATOM   48    C  C   . GLY A 1 22  ? 143.105 121.845 117.779 1.00 36.63 ? 22  GLY A C   1 
ATOM   49    O  O   . GLY A 1 22  ? 143.680 120.859 117.313 1.00 36.63 ? 22  GLY A O   1 
ATOM   50    N  N   . VAL A 1 23  ? 143.767 122.880 118.289 1.00 36.67 ? 23  VAL A N   1 
ATOM   51    C  CA  . VAL A 1 23  ? 145.221 122.894 118.413 1.00 36.67 ? 23  VAL A CA  1 
ATOM   52    C  C   . VAL A 1 23  ? 145.515 123.313 119.846 1.00 36.67 ? 23  VAL A C   1 
ATOM   53    O  O   . VAL A 1 23  ? 145.021 124.346 120.309 1.00 36.67 ? 23  VAL A O   1 
ATOM   54    C  CB  . VAL A 1 23  ? 145.878 123.875 117.422 1.00 36.67 ? 23  VAL A CB  1 
ATOM   55    C  CG1 . VAL A 1 23  ? 147.387 123.832 117.562 1.00 36.67 ? 23  VAL A CG1 1 
ATOM   56    C  CG2 . VAL A 1 23  ? 145.473 123.548 115.999 1.00 36.67 ? 23  VAL A CG2 1 
ATOM   57    N  N   . GLU A 1 24  ? 146.320 122.484 120.509 1.00 41.58 ? 24  GLU A N   1 
ATOM   58    C  CA  . GLU A 1 24  ? 146.740 122.741 121.903 1.00 41.58 ? 24  GLU A CA  1 
ATOM   59    C  C   . GLU A 1 24  ? 148.070 123.491 121.914 1.00 41.58 ? 24  GLU A C   1 
ATOM   60    O  O   . GLU A 1 24  ? 148.784 123.424 120.914 1.00 41.58 ? 24  GLU A O   1 
ATOM   61    C  CB  . GLU A 1 24  ? 146.896 121.403 122.612 1.00 41.58 ? 24  GLU A CB  1 
ATOM   62    C  CG  . GLU A 1 24  ? 145.606 120.913 123.234 1.00 41.58 ? 24  GLU A CG  1 
ATOM   63    C  CD  . GLU A 1 24  ? 145.544 119.409 123.415 1.00 41.58 ? 24  GLU A CD  1 
ATOM   64    O  OE1 . GLU A 1 24  ? 146.525 118.731 123.044 1.00 41.58 ? 24  GLU A OE1 1 
ATOM   65    O  OE2 . GLU A 1 24  ? 144.517 118.920 123.927 1.00 41.58 ? 24  GLU A OE2 1 
ATOM   66    N  N   . PRO A 1 25  ? 148.442 124.161 123.024 1.00 40.91 ? 25  PRO A N   1 
ATOM   67    C  CA  . PRO A 1 25  ? 149.655 124.990 123.090 1.00 40.91 ? 25  PRO A CA  1 
ATOM   68    C  C   . PRO A 1 25  ? 150.960 124.216 122.884 1.00 40.91 ? 25  PRO A C   1 
ATOM   69    O  O   . PRO A 1 25  ? 151.848 124.768 122.322 1.00 40.91 ? 25  PRO A O   1 
ATOM   70    C  CB  . PRO A 1 25  ? 149.557 125.613 124.490 1.00 40.91 ? 25  PRO A CB  1 
ATOM   71    C  CG  . PRO A 1 25  ? 148.099 125.535 124.842 1.00 40.91 ? 25  PRO A CG  1 
ATOM   72    C  CD  . PRO A 1 25  ? 147.684 124.200 124.275 1.00 40.91 ? 25  PRO A CD  1 
ATOM   73    N  N   . GLN A 1 26  ? 151.067 123.009 123.413 1.00 40.62 ? 26  GLN A N   1 
ATOM   74    C  CA  . GLN A 1 26  ? 152.271 122.157 123.215 1.00 40.62 ? 26  GLN A CA  1 
ATOM   75    C  C   . GLN A 1 26  ? 152.578 121.889 121.730 1.00 40.62 ? 26  GLN A C   1 
ATOM   76    O  O   . GLN A 1 26  ? 153.743 121.609 121.441 1.00 40.62 ? 26  GLN A O   1 
ATOM   77    C  CB  . GLN A 1 26  ? 152.070 120.856 123.989 1.00 40.62 ? 26  GLN A CB  1 
ATOM   78    C  CG  . GLN A 1 26  ? 150.859 120.063 123.529 1.00 40.62 ? 26  GLN A CG  1 
ATOM   79    C  CD  . GLN A 1 26  ? 149.745 120.105 124.543 1.00 40.62 ? 26  GLN A CD  1 
ATOM   80    O  OE1 . GLN A 1 26  ? 149.411 121.155 125.086 1.00 40.62 ? 26  GLN A OE1 1 
ATOM   81    N  NE2 . GLN A 1 26  ? 149.162 118.948 124.809 1.00 40.62 ? 26  GLN A NE2 1 
ATOM   82    N  N   . GLU A 1 27  ? 151.585 121.898 120.838 1.00 39.85 ? 27  GLU A N   1 
ATOM   83    C  CA  . GLU A 1 27  ? 151.784 121.718 119.404 1.00 39.85 ? 27  GLU A CA  1 
ATOM   84    C  C   . GLU A 1 27  ? 152.349 122.979 118.765 1.00 39.85 ? 27  GLU A C   1 
ATOM   85    O  O   . GLU A 1 27  ? 153.200 122.905 117.872 1.00 39.85 ? 27  GLU A O   1 
ATOM   86    C  CB  . GLU A 1 27  ? 150.467 121.324 118.739 1.00 39.85 ? 27  GLU A CB  1 
ATOM   87    C  CG  . GLU A 1 27  ? 149.642 120.331 119.535 1.00 39.85 ? 27  GLU A CG  1 
ATOM   88    C  CD  . GLU A 1 27  ? 148.439 119.828 118.765 1.00 39.85 ? 27  GLU A CD  1 
ATOM   89    O  OE1 . GLU A 1 27  ? 148.543 119.676 117.531 1.00 39.85 ? 27  GLU A OE1 1 
ATOM   90    O  OE2 . GLU A 1 27  ? 147.387 119.586 119.393 1.00 39.85 ? 27  GLU A OE2 1 
ATOM   91    N  N   . VAL A 1 28  ? 151.874 124.148 119.198 1.00 37.36 ? 28  VAL A N   1 
ATOM   92    C  CA  . VAL A 1 28  ? 152.434 125.407 118.719 1.00 37.36 ? 28  VAL A CA  1 
ATOM   93    C  C   . VAL A 1 28  ? 153.830 125.623 119.287 1.00 37.36 ? 28  VAL A C   1 
ATOM   94    O  O   . VAL A 1 28  ? 154.735 126.085 118.583 1.00 37.36 ? 28  VAL A O   1 
ATOM   95    C  CB  . VAL A 1 28  ? 151.496 126.573 119.069 1.00 37.36 ? 28  VAL A CB  1 
ATOM   96    C  CG1 . VAL A 1 28  ? 151.962 127.853 118.395 1.00 37.36 ? 28  VAL A CG1 1 
ATOM   97    C  CG2 . VAL A 1 28  ? 150.084 126.238 118.665 1.00 37.36 ? 28  VAL A CG2 1 
ATOM   98    N  N   . HIS A 1 29  ? 154.024 125.306 120.568 1.00 37.54 ? 29  HIS A N   1 
ATOM   99    C  CA  . HIS A 1 29  ? 155.320 125.507 121.204 1.00 37.54 ? 29  HIS A CA  1 
ATOM   100   C  C   . HIS A 1 29  ? 156.410 124.658 120.570 1.00 37.54 ? 29  HIS A C   1 
ATOM   101   O  O   . HIS A 1 29  ? 157.589 125.014 120.665 1.00 37.54 ? 29  HIS A O   1 
ATOM   102   C  CB  . HIS A 1 29  ? 155.223 125.197 122.700 1.00 37.54 ? 29  HIS A CB  1 
ATOM   103   C  CG  . HIS A 1 29  ? 156.339 125.776 123.513 1.00 37.54 ? 29  HIS A CG  1 
ATOM   104   N  ND1 . HIS A 1 29  ? 157.485 125.070 123.811 1.00 37.54 ? 29  HIS A ND1 1 
ATOM   105   C  CD2 . HIS A 1 29  ? 156.484 126.990 124.093 1.00 37.54 ? 29  HIS A CD2 1 
ATOM   106   C  CE1 . HIS A 1 29  ? 158.287 125.826 124.538 1.00 37.54 ? 29  HIS A CE1 1 
ATOM   107   N  NE2 . HIS A 1 29  ? 157.704 126.996 124.721 1.00 37.54 ? 29  HIS A NE2 1 
ATOM   108   N  N   . LYS A 1 30  ? 156.044 123.542 119.936 1.00 36.01 ? 30  LYS A N   1 
ATOM   109   C  CA  . LYS A 1 30  ? 157.042 122.679 119.312 1.00 36.01 ? 30  LYS A CA  1 
ATOM   110   C  C   . LYS A 1 30  ? 157.879 123.416 118.269 1.00 36.01 ? 30  LYS A C   1 
ATOM   111   O  O   . LYS A 1 30  ? 159.056 123.090 118.080 1.00 36.01 ? 30  LYS A O   1 
ATOM   112   C  CB  . LYS A 1 30  ? 156.354 121.470 118.677 1.00 36.01 ? 30  LYS A CB  1 
ATOM   113   C  CG  . LYS A 1 30  ? 157.288 120.542 117.921 1.00 36.01 ? 30  LYS A CG  1 
ATOM   114   C  CD  . LYS A 1 30  ? 156.515 119.519 117.111 1.00 36.01 ? 30  LYS A CD  1 
ATOM   115   C  CE  . LYS A 1 30  ? 157.453 118.571 116.389 1.00 36.01 ? 30  LYS A CE  1 
ATOM   116   N  NZ  . LYS A 1 30  ? 158.343 119.286 115.434 1.00 36.01 ? 30  LYS A NZ  1 
ATOM   117   N  N   . TRP A 1 31  ? 157.305 124.409 117.591 1.00 33.82 ? 31  TRP A N   1 
ATOM   118   C  CA  . TRP A 1 31  ? 157.967 125.083 116.481 1.00 33.82 ? 31  TRP A CA  1 
ATOM   119   C  C   . TRP A 1 31  ? 158.576 126.426 116.867 1.00 33.82 ? 31  TRP A C   1 
ATOM   120   O  O   . TRP A 1 31  ? 159.058 127.146 115.990 1.00 33.82 ? 31  TRP A O   1 
ATOM   121   C  CB  . TRP A 1 31  ? 156.982 125.277 115.323 1.00 33.82 ? 31  TRP A CB  1 
ATOM   122   C  CG  . TRP A 1 31  ? 156.471 123.991 114.756 1.00 33.82 ? 31  TRP A CG  1 
ATOM   123   C  CD1 . TRP A 1 31  ? 155.309 123.359 115.081 1.00 33.82 ? 31  TRP A CD1 1 
ATOM   124   C  CD2 . TRP A 1 31  ? 157.111 123.172 113.772 1.00 33.82 ? 31  TRP A CD2 1 
ATOM   125   N  NE1 . TRP A 1 31  ? 155.184 122.198 114.361 1.00 33.82 ? 31  TRP A NE1 1 
ATOM   126   C  CE2 . TRP A 1 31  ? 156.278 122.060 113.549 1.00 33.82 ? 31  TRP A CE2 1 
ATOM   127   C  CE3 . TRP A 1 31  ? 158.309 123.271 113.058 1.00 33.82 ? 31  TRP A CE3 1 
ATOM   128   C  CZ2 . TRP A 1 31  ? 156.601 121.057 112.643 1.00 33.82 ? 31  TRP A CZ2 1 
ATOM   129   C  CZ3 . TRP A 1 31  ? 158.628 122.274 112.160 1.00 33.82 ? 31  TRP A CZ3 1 
ATOM   130   C  CH2 . TRP A 1 31  ? 157.778 121.181 111.960 1.00 33.82 ? 31  TRP A CH2 1 
ATOM   131   N  N   . LEU A 1 32  ? 158.575 126.772 118.155 1.00 34.54 ? 32  LEU A N   1 
ATOM   132   C  CA  . LEU A 1 32  ? 159.007 128.103 118.572 1.00 34.54 ? 32  LEU A CA  1 
ATOM   133   C  C   . LEU A 1 32  ? 160.496 128.330 118.337 1.00 34.54 ? 32  LEU A C   1 
ATOM   134   O  O   . LEU A 1 32  ? 160.921 129.475 118.151 1.00 34.54 ? 32  LEU A O   1 
ATOM   135   C  CB  . LEU A 1 32  ? 158.662 128.318 120.046 1.00 34.54 ? 32  LEU A CB  1 
ATOM   136   C  CG  . LEU A 1 32  ? 158.848 129.723 120.618 1.00 34.54 ? 32  LEU A CG  1 
ATOM   137   C  CD1 . LEU A 1 32  ? 157.956 130.723 119.901 1.00 34.54 ? 32  LEU A CD1 1 
ATOM   138   C  CD2 . LEU A 1 32  ? 158.576 129.729 122.111 1.00 34.54 ? 32  LEU A CD2 1 
ATOM   139   N  N   . GLN A 1 33  ? 161.301 127.265 118.343 1.00 37.01 ? 33  GLN A N   1 
ATOM   140   C  CA  . GLN A 1 33  ? 162.743 127.424 118.179 1.00 37.01 ? 33  GLN A CA  1 
ATOM   141   C  C   . GLN A 1 33  ? 163.098 127.970 116.802 1.00 37.01 ? 33  GLN A C   1 
ATOM   142   O  O   . GLN A 1 33  ? 164.007 128.799 116.671 1.00 37.01 ? 33  GLN A O   1 
ATOM   143   C  CB  . GLN A 1 33  ? 163.449 126.090 118.418 1.00 37.01 ? 33  GLN A CB  1 
ATOM   144   C  CG  . GLN A 1 33  ? 163.736 125.781 119.874 1.00 37.01 ? 33  GLN A CG  1 
ATOM   145   C  CD  . GLN A 1 33  ? 164.912 126.564 120.418 1.00 37.01 ? 33  GLN A CD  1 
ATOM   146   O  OE1 . GLN A 1 33  ? 164.745 127.489 121.211 1.00 37.01 ? 33  GLN A OE1 1 
ATOM   147   N  NE2 . GLN A 1 33  ? 166.112 126.194 119.994 1.00 37.01 ? 33  GLN A NE2 1 
ATOM   148   N  N   . SER A 1 34  ? 162.401 127.518 115.764 1.00 33.04 ? 34  SER A N   1 
ATOM   149   C  CA  . SER A 1 34  ? 162.736 127.865 114.388 1.00 33.04 ? 34  SER A CA  1 
ATOM   150   C  C   . SER A 1 34  ? 162.243 129.246 113.968 1.00 33.04 ? 34  SER A C   1 
ATOM   151   O  O   . SER A 1 34  ? 162.287 129.557 112.774 1.00 33.04 ? 34  SER A O   1 
ATOM   152   C  CB  . SER A 1 34  ? 162.176 126.809 113.434 1.00 33.04 ? 34  SER A CB  1 
ATOM   153   O  OG  . SER A 1 34  ? 160.779 126.661 113.603 1.00 33.04 ? 34  SER A OG  1 
ATOM   154   N  N   . PHE A 1 35  ? 161.783 130.080 114.900 1.00 30.34 ? 35  PHE A N   1 
ATOM   155   C  CA  . PHE A 1 35  ? 161.338 131.424 114.552 1.00 30.34 ? 35  PHE A CA  1 
ATOM   156   C  C   . PHE A 1 35  ? 162.489 132.410 114.401 1.00 30.34 ? 35  PHE A C   1 
ATOM   157   O  O   . PHE A 1 35  ? 162.269 133.517 113.902 1.00 30.34 ? 35  PHE A O   1 
ATOM   158   C  CB  . PHE A 1 35  ? 160.360 131.958 115.601 1.00 30.34 ? 35  PHE A CB  1 
ATOM   159   C  CG  . PHE A 1 35  ? 158.964 131.413 115.478 1.00 30.34 ? 35  PHE A CG  1 
ATOM   160   C  CD1 . PHE A 1 35  ? 158.707 130.256 114.760 1.00 30.34 ? 35  PHE A CD1 1 
ATOM   161   C  CD2 . PHE A 1 35  ? 157.905 132.062 116.091 1.00 30.34 ? 35  PHE A CD2 1 
ATOM   162   C  CE1 . PHE A 1 35  ? 157.422 129.759 114.658 1.00 30.34 ? 35  PHE A CE1 1 
ATOM   163   C  CE2 . PHE A 1 35  ? 156.619 131.570 115.991 1.00 30.34 ? 35  PHE A CE2 1 
ATOM   164   C  CZ  . PHE A 1 35  ? 156.377 130.417 115.275 1.00 30.34 ? 35  PHE A CZ  1 
ATOM   165   N  N   . ASN A 1 36  ? 163.696 132.043 114.812 1.00 31.41 ? 36  ASN A N   1 
ATOM   166   C  CA  . ASN A 1 36  ? 164.862 132.908 114.719 1.00 31.41 ? 36  ASN A CA  1 
ATOM   167   C  C   . ASN A 1 36  ? 165.647 132.604 113.449 1.00 31.41 ? 36  ASN A C   1 
ATOM   168   O  O   . ASN A 1 36  ? 165.714 131.458 113.000 1.00 31.41 ? 36  ASN A O   1 
ATOM   169   C  CB  . ASN A 1 36  ? 165.763 132.729 115.942 1.00 31.41 ? 36  ASN A CB  1 
ATOM   170   C  CG  . ASN A 1 36  ? 166.359 134.034 116.428 1.00 31.41 ? 36  ASN A CG  1 
ATOM   171   O  OD1 . ASN A 1 36  ? 166.195 135.078 115.802 1.00 31.41 ? 36  ASN A OD1 1 
ATOM   172   N  ND2 . ASN A 1 36  ? 167.056 133.979 117.553 1.00 31.41 ? 36  ASN A ND2 1 
ATOM   173   N  N   . TRP A 1 37  ? 166.242 133.645 112.871 1.00 28.72 ? 37  TRP A N   1 
ATOM   174   C  CA  . TRP A 1 37  ? 167.098 133.500 111.704 1.00 28.72 ? 37  TRP A CA  1 
ATOM   175   C  C   . TRP A 1 37  ? 168.399 134.256 111.932 1.00 28.72 ? 37  TRP A C   1 
ATOM   176   O  O   . TRP A 1 37  ? 168.431 135.276 112.625 1.00 28.72 ? 37  TRP A O   1 
ATOM   177   C  CB  . TRP A 1 37  ? 166.394 133.979 110.418 1.00 28.72 ? 37  TRP A CB  1 
ATOM   178   C  CG  . TRP A 1 37  ? 166.356 135.467 110.194 1.00 28.72 ? 37  TRP A CG  1 
ATOM   179   C  CD1 . TRP A 1 37  ? 167.216 136.201 109.432 1.00 28.72 ? 37  TRP A CD1 1 
ATOM   180   C  CD2 . TRP A 1 37  ? 165.384 136.390 110.698 1.00 28.72 ? 37  TRP A CD2 1 
ATOM   181   N  NE1 . TRP A 1 37  ? 166.853 137.522 109.447 1.00 28.72 ? 37  TRP A NE1 1 
ATOM   182   C  CE2 . TRP A 1 37  ? 165.731 137.665 110.218 1.00 28.72 ? 37  TRP A CE2 1 
ATOM   183   C  CE3 . TRP A 1 37  ? 164.261 136.263 111.519 1.00 28.72 ? 37  TRP A CE3 1 
ATOM   184   C  CZ2 . TRP A 1 37  ? 164.996 138.804 110.528 1.00 28.72 ? 37  TRP A CZ2 1 
ATOM   185   C  CZ3 . TRP A 1 37  ? 163.534 137.393 111.825 1.00 28.72 ? 37  TRP A CZ3 1 
ATOM   186   C  CH2 . TRP A 1 37  ? 163.903 138.647 111.331 1.00 28.72 ? 37  TRP A CH2 1 
ATOM   187   N  N   . ASP A 1 38  ? 169.475 133.738 111.346 1.00 34.06 ? 38  ASP A N   1 
ATOM   188   C  CA  . ASP A 1 38  ? 170.824 134.215 111.624 1.00 34.06 ? 38  ASP A CA  1 
ATOM   189   C  C   . ASP A 1 38  ? 171.221 135.306 110.638 1.00 34.06 ? 38  ASP A C   1 
ATOM   190   O  O   . ASP A 1 38  ? 171.218 135.084 109.423 1.00 34.06 ? 38  ASP A O   1 
ATOM   191   C  CB  . ASP A 1 38  ? 171.828 133.064 111.555 1.00 34.06 ? 38  ASP A CB  1 
ATOM   192   C  CG  . ASP A 1 38  ? 171.660 132.071 112.688 1.00 34.06 ? 38  ASP A CG  1 
ATOM   193   O  OD1 . ASP A 1 38  ? 171.212 132.479 113.780 1.00 34.06 ? 38  ASP A OD1 1 
ATOM   194   O  OD2 . ASP A 1 38  ? 171.984 130.882 112.490 1.00 34.06 ? 38  ASP A OD2 1 
ATOM   195   N  N   . PHE A 1 39  ? 171.568 136.478 111.164 1.00 32.64 ? 39  PHE A N   1 
ATOM   196   C  CA  . PHE A 1 39  ? 172.239 137.518 110.400 1.00 32.64 ? 39  PHE A CA  1 
ATOM   197   C  C   . PHE A 1 39  ? 173.388 138.071 111.235 1.00 32.64 ? 39  PHE A C   1 
ATOM   198   O  O   . PHE A 1 39  ? 173.532 137.754 112.419 1.00 32.64 ? 39  PHE A O   1 
ATOM   199   C  CB  . PHE A 1 39  ? 171.278 138.633 109.946 1.00 32.64 ? 39  PHE A CB  1 
ATOM   200   C  CG  . PHE A 1 39  ? 170.425 139.218 111.039 1.00 32.64 ? 39  PHE A CG  1 
ATOM   201   C  CD1 . PHE A 1 39  ? 169.351 138.517 111.558 1.00 32.64 ? 39  PHE A CD1 1 
ATOM   202   C  CD2 . PHE A 1 39  ? 170.666 140.497 111.507 1.00 32.64 ? 39  PHE A CD2 1 
ATOM   203   C  CE1 . PHE A 1 39  ? 168.560 139.066 112.544 1.00 32.64 ? 39  PHE A CE1 1 
ATOM   204   C  CE2 . PHE A 1 39  ? 169.877 141.050 112.491 1.00 32.64 ? 39  PHE A CE2 1 
ATOM   205   C  CZ  . PHE A 1 39  ? 168.822 140.334 113.009 1.00 32.64 ? 39  PHE A CZ  1 
ATOM   206   N  N   . LYS A 1 40  ? 174.220 138.896 110.595 1.00 37.58 ? 40  LYS A N   1 
ATOM   207   C  CA  . LYS A 1 40  ? 175.525 139.231 111.161 1.00 37.58 ? 40  LYS A CA  1 
ATOM   208   C  C   . LYS A 1 40  ? 175.405 139.998 112.473 1.00 37.58 ? 40  LYS A C   1 
ATOM   209   O  O   . LYS A 1 40  ? 176.118 139.701 113.438 1.00 37.58 ? 40  LYS A O   1 
ATOM   210   C  CB  . LYS A 1 40  ? 176.341 140.036 110.152 1.00 37.58 ? 40  LYS A CB  1 
ATOM   211   C  CG  . LYS A 1 40  ? 177.732 140.393 110.638 1.00 37.58 ? 40  LYS A CG  1 
ATOM   212   C  CD  . LYS A 1 40  ? 178.543 141.076 109.552 1.00 37.58 ? 40  LYS A CD  1 
ATOM   213   C  CE  . LYS A 1 40  ? 178.061 142.497 109.317 1.00 37.58 ? 40  LYS A CE  1 
ATOM   214   N  NZ  . LYS A 1 40  ? 178.922 143.215 108.339 1.00 37.58 ? 40  LYS A NZ  1 
ATOM   215   N  N   . GLU A 1 41  ? 174.513 140.988 112.533 1.00 36.92 ? 41  GLU A N   1 
ATOM   216   C  CA  . GLU A 1 41  ? 174.415 141.866 113.693 1.00 36.92 ? 41  GLU A CA  1 
ATOM   217   C  C   . GLU A 1 41  ? 173.384 141.394 114.710 1.00 36.92 ? 41  GLU A C   1 
ATOM   218   O  O   . GLU A 1 41  ? 172.812 142.219 115.432 1.00 36.92 ? 41  GLU A O   1 
ATOM   219   C  CB  . GLU A 1 41  ? 174.110 143.296 113.246 1.00 36.92 ? 41  GLU A CB  1 
ATOM   220   C  CG  . GLU A 1 41  ? 172.948 143.422 112.286 1.00 36.92 ? 41  GLU A CG  1 
ATOM   221   C  CD  . GLU A 1 41  ? 172.385 144.830 112.239 1.00 36.92 ? 41  GLU A CD  1 
ATOM   222   O  OE1 . GLU A 1 41  ? 173.035 145.746 112.785 1.00 36.92 ? 41  GLU A OE1 1 
ATOM   223   O  OE2 . GLU A 1 41  ? 171.295 145.021 111.659 1.00 36.92 ? 41  GLU A OE2 1 
ATOM   224   N  N   . ASN A 1 42  ? 173.137 140.087 114.793 1.00 34.61 ? 42  ASN A N   1 
ATOM   225   C  CA  . ASN A 1 42  ? 172.183 139.528 115.751 1.00 34.61 ? 42  ASN A CA  1 
ATOM   226   C  C   . ASN A 1 42  ? 172.914 139.252 117.064 1.00 34.61 ? 42  ASN A C   1 
ATOM   227   O  O   . ASN A 1 42  ? 173.281 138.122 117.388 1.00 34.61 ? 42  ASN A O   1 
ATOM   228   C  CB  . ASN A 1 42  ? 171.539 138.269 115.186 1.00 34.61 ? 42  ASN A CB  1 
ATOM   229   C  CG  . ASN A 1 42  ? 170.146 138.037 115.721 1.00 34.61 ? 42  ASN A CG  1 
ATOM   230   O  OD1 . ASN A 1 42  ? 169.582 138.889 116.401 1.00 34.61 ? 42  ASN A OD1 1 
ATOM   231   N  ND2 . ASN A 1 42  ? 169.581 136.880 115.414 1.00 34.61 ? 42  ASN A ND2 1 
ATOM   232   N  N   . ARG A 1 43  ? 173.115 140.318 117.836 1.00 38.00 ? 43  ARG A N   1 
ATOM   233   C  CA  . ARG A 1 43  ? 173.881 140.257 119.073 1.00 38.00 ? 43  ARG A CA  1 
ATOM   234   C  C   . ARG A 1 43  ? 173.156 141.045 120.154 1.00 38.00 ? 43  ARG A C   1 
ATOM   235   O  O   . ARG A 1 43  ? 172.164 141.729 119.896 1.00 38.00 ? 43  ARG A O   1 
ATOM   236   C  CB  . ARG A 1 43  ? 175.297 140.810 118.881 1.00 38.00 ? 43  ARG A CB  1 
ATOM   237   C  CG  . ARG A 1 43  ? 176.191 139.966 117.998 1.00 38.00 ? 43  ARG A CG  1 
ATOM   238   C  CD  . ARG A 1 43  ? 177.617 140.480 118.032 1.00 38.00 ? 43  ARG A CD  1 
ATOM   239   N  NE  . ARG A 1 43  ? 177.721 141.826 117.481 1.00 38.00 ? 43  ARG A NE  1 
ATOM   240   C  CZ  . ARG A 1 43  ? 177.916 142.098 116.198 1.00 38.00 ? 43  ARG A CZ  1 
ATOM   241   N  NH1 . ARG A 1 43  ? 178.045 141.136 115.299 1.00 38.00 ? 43  ARG A NH1 1 
ATOM   242   N  NH2 . ARG A 1 43  ? 177.985 143.367 115.807 1.00 38.00 ? 43  ARG A NH2 1 
ATOM   243   N  N   . THR A 1 44  ? 173.666 140.944 121.378 1.00 35.26 ? 44  THR A N   1 
ATOM   244   C  CA  . THR A 1 44  ? 173.111 141.696 122.494 1.00 35.26 ? 44  THR A CA  1 
ATOM   245   C  C   . THR A 1 44  ? 173.561 143.153 122.443 1.00 35.26 ? 44  THR A C   1 
ATOM   246   O  O   . THR A 1 44  ? 174.619 143.484 121.901 1.00 35.26 ? 44  THR A O   1 
ATOM   247   C  CB  . THR A 1 44  ? 173.520 141.065 123.828 1.00 35.26 ? 44  THR A CB  1 
ATOM   248   O  OG1 . THR A 1 44  ? 172.849 141.734 124.902 1.00 35.26 ? 44  THR A OG1 1 
ATOM   249   C  CG2 . THR A 1 44  ? 175.019 141.165 124.037 1.00 35.26 ? 44  THR A CG2 1 
ATOM   250   N  N   . LYS A 1 45  ? 172.734 144.029 123.009 1.00 32.92 ? 45  LYS A N   1 
ATOM   251   C  CA  . LYS A 1 45  ? 172.992 145.462 123.011 1.00 32.92 ? 45  LYS A CA  1 
ATOM   252   C  C   . LYS A 1 45  ? 173.679 145.951 124.278 1.00 32.92 ? 45  LYS A C   1 
ATOM   253   O  O   . LYS A 1 45  ? 174.029 147.131 124.356 1.00 32.92 ? 45  LYS A O   1 
ATOM   254   C  CB  . LYS A 1 45  ? 171.683 146.232 122.818 1.00 32.92 ? 45  LYS A CB  1 
ATOM   255   C  CG  . LYS A 1 45  ? 170.904 145.837 121.582 1.00 32.92 ? 45  LYS A CG  1 
ATOM   256   C  CD  . LYS A 1 45  ? 170.008 146.965 121.115 1.00 32.92 ? 45  LYS A CD  1 
ATOM   257   C  CE  . LYS A 1 45  ? 168.897 146.461 120.218 1.00 32.92 ? 45  LYS A CE  1 
ATOM   258   N  NZ  . LYS A 1 45  ? 167.899 147.528 119.949 1.00 32.92 ? 45  LYS A NZ  1 
ATOM   259   N  N   . TYR A 1 46  ? 173.883 145.086 125.267 1.00 33.07 ? 46  TYR A N   1 
ATOM   260   C  CA  . TYR A 1 46  ? 174.395 145.495 126.564 1.00 33.07 ? 46  TYR A CA  1 
ATOM   261   C  C   . TYR A 1 46  ? 175.745 144.851 126.832 1.00 33.07 ? 46  TYR A C   1 
ATOM   262   O  O   . TYR A 1 46  ? 176.059 143.781 126.304 1.00 33.07 ? 46  TYR A O   1 
ATOM   263   C  CB  . TYR A 1 46  ? 173.414 145.133 127.684 1.00 33.07 ? 46  TYR A CB  1 
ATOM   264   C  CG  . TYR A 1 46  ? 172.124 145.911 127.619 1.00 33.07 ? 46  TYR A CG  1 
ATOM   265   C  CD1 . TYR A 1 46  ? 172.065 147.228 128.047 1.00 33.07 ? 46  TYR A CD1 1 
ATOM   266   C  CD2 . TYR A 1 46  ? 170.970 145.335 127.110 1.00 33.07 ? 46  TYR A CD2 1 
ATOM   267   C  CE1 . TYR A 1 46  ? 170.892 147.944 127.981 1.00 33.07 ? 46  TYR A CE1 1 
ATOM   268   C  CE2 . TYR A 1 46  ? 169.793 146.046 127.039 1.00 33.07 ? 46  TYR A CE2 1 
ATOM   269   C  CZ  . TYR A 1 46  ? 169.760 147.348 127.474 1.00 33.07 ? 46  TYR A CZ  1 
ATOM   270   O  OH  . TYR A 1 46  ? 168.589 148.058 127.404 1.00 33.07 ? 46  TYR A OH  1 
ATOM   271   N  N   . ALA A 1 47  ? 176.543 145.522 127.656 1.00 37.83 ? 47  ALA A N   1 
ATOM   272   C  CA  . ALA A 1 47  ? 177.852 145.008 128.027 1.00 37.83 ? 47  ALA A CA  1 
ATOM   273   C  C   . ALA A 1 47  ? 177.714 143.786 128.926 1.00 37.83 ? 47  ALA A C   1 
ATOM   274   O  O   . ALA A 1 47  ? 176.892 143.762 129.846 1.00 37.83 ? 47  ALA A O   1 
ATOM   275   C  CB  . ALA A 1 47  ? 178.662 146.095 128.728 1.00 37.83 ? 47  ALA A CB  1 
ATOM   276   N  N   . THR A 1 48  ? 178.528 142.769 128.658 1.00 43.00 ? 48  THR A N   1 
ATOM   277   C  CA  . THR A 1 48  ? 178.459 141.519 129.401 1.00 43.00 ? 48  THR A CA  1 
ATOM   278   C  C   . THR A 1 48  ? 179.796 140.803 129.292 1.00 43.00 ? 48  THR A C   1 
ATOM   279   O  O   . THR A 1 48  ? 180.628 141.129 128.442 1.00 43.00 ? 48  THR A O   1 
ATOM   280   C  CB  . THR A 1 48  ? 177.330 140.619 128.889 1.00 43.00 ? 48  THR A CB  1 
ATOM   281   O  OG1 . THR A 1 48  ? 177.198 139.480 129.747 1.00 43.00 ? 48  THR A OG1 1 
ATOM   282   C  CG2 . THR A 1 48  ? 177.625 140.147 127.476 1.00 43.00 ? 48  THR A CG2 1 
ATOM   283   N  N   . LYS A 1 49  ? 179.991 139.818 130.170 1.00 45.61 ? 49  LYS A N   1 
ATOM   284   C  CA  . LYS A 1 49  ? 181.186 138.988 130.150 1.00 45.61 ? 49  LYS A CA  1 
ATOM   285   C  C   . LYS A 1 49  ? 180.939 137.575 129.644 1.00 45.61 ? 49  LYS A C   1 
ATOM   286   O  O   . LYS A 1 49  ? 181.909 136.861 129.369 1.00 45.61 ? 49  LYS A O   1 
ATOM   287   C  CB  . LYS A 1 49  ? 181.809 138.907 131.553 1.00 45.61 ? 49  LYS A CB  1 
ATOM   288   C  CG  . LYS A 1 49  ? 182.467 140.188 132.027 1.00 45.61 ? 49  LYS A CG  1 
ATOM   289   C  CD  . LYS A 1 49  ? 183.111 140.012 133.394 1.00 45.61 ? 49  LYS A CD  1 
ATOM   290   C  CE  . LYS A 1 49  ? 182.163 139.361 134.382 1.00 45.61 ? 49  LYS A CE  1 
ATOM   291   N  NZ  . LYS A 1 49  ? 181.311 140.360 135.074 1.00 45.61 ? 49  LYS A NZ  1 
ATOM   292   N  N   . TYR A 1 50  ? 179.686 137.154 129.510 1.00 47.72 ? 50  TYR A N   1 
ATOM   293   C  CA  . TYR A 1 50  ? 179.348 135.792 129.123 1.00 47.72 ? 50  TYR A CA  1 
ATOM   294   C  C   . TYR A 1 50  ? 178.615 135.787 127.789 1.00 47.72 ? 50  TYR A C   1 
ATOM   295   O  O   . TYR A 1 50  ? 178.140 136.816 127.303 1.00 47.72 ? 50  TYR A O   1 
ATOM   296   C  CB  . TYR A 1 50  ? 178.476 135.104 130.183 1.00 47.72 ? 50  TYR A CB  1 
ATOM   297   C  CG  . TYR A 1 50  ? 178.896 135.323 131.619 1.00 47.72 ? 50  TYR A CG  1 
ATOM   298   C  CD1 . TYR A 1 50  ? 178.506 136.459 132.310 1.00 47.72 ? 50  TYR A CD1 1 
ATOM   299   C  CD2 . TYR A 1 50  ? 179.655 134.378 132.292 1.00 47.72 ? 50  TYR A CD2 1 
ATOM   300   C  CE1 . TYR A 1 50  ? 178.876 136.658 133.620 1.00 47.72 ? 50  TYR A CE1 1 
ATOM   301   C  CE2 . TYR A 1 50  ? 180.029 134.568 133.606 1.00 47.72 ? 50  TYR A CE2 1 
ATOM   302   C  CZ  . TYR A 1 50  ? 179.636 135.711 134.264 1.00 47.72 ? 50  TYR A CZ  1 
ATOM   303   O  OH  . TYR A 1 50  ? 180.001 135.911 135.572 1.00 47.72 ? 50  TYR A OH  1 
ATOM   304   N  N   . HIS A 1 51  ? 178.525 134.599 127.199 1.00 50.88 ? 51  HIS A N   1 
ATOM   305   C  CA  . HIS A 1 51  ? 177.706 134.353 126.022 1.00 50.88 ? 51  HIS A CA  1 
ATOM   306   C  C   . HIS A 1 51  ? 176.728 133.228 126.328 1.00 50.88 ? 51  HIS A C   1 
ATOM   307   O  O   . HIS A 1 51  ? 177.100 132.221 126.937 1.00 50.88 ? 51  HIS A O   1 
ATOM   308   C  CB  . HIS A 1 51  ? 178.565 133.992 124.806 1.00 50.88 ? 51  HIS A CB  1 
ATOM   309   C  CG  . HIS A 1 51  ? 177.768 133.695 123.574 1.00 50.88 ? 51  HIS A CG  1 
ATOM   310   N  ND1 . HIS A 1 51  ? 176.962 134.633 122.965 1.00 50.88 ? 51  HIS A ND1 1 
ATOM   311   C  CD2 . HIS A 1 51  ? 177.649 132.564 122.839 1.00 50.88 ? 51  HIS A CD2 1 
ATOM   312   C  CE1 . HIS A 1 51  ? 176.382 134.094 121.909 1.00 50.88 ? 51  HIS A CE1 1 
ATOM   313   N  NE2 . HIS A 1 51  ? 176.781 132.839 121.810 1.00 50.88 ? 51  HIS A NE2 1 
ATOM   314   N  N   . MET A 1 52  ? 175.477 133.402 125.912 1.00 48.18 ? 52  MET A N   1 
ATOM   315   C  CA  . MET A 1 52  ? 174.432 132.431 126.198 1.00 48.18 ? 52  MET A CA  1 
ATOM   316   C  C   . MET A 1 52  ? 174.376 131.347 125.127 1.00 48.18 ? 52  MET A C   1 
ATOM   317   O  O   . MET A 1 52  ? 174.589 131.604 123.939 1.00 48.18 ? 52  MET A O   1 
ATOM   318   C  CB  . MET A 1 52  ? 173.071 133.120 126.317 1.00 48.18 ? 52  MET A CB  1 
ATOM   319   C  CG  . MET A 1 52  ? 172.919 133.966 127.568 1.00 48.18 ? 52  MET A CG  1 
ATOM   320   S  SD  . MET A 1 52  ? 171.202 134.158 128.076 1.00 48.18 ? 52  MET A SD  1 
ATOM   321   C  CE  . MET A 1 52  ? 171.290 135.672 129.022 1.00 48.18 ? 52  MET A CE  1 
ATOM   322   N  N   . ALA A 1 53  ? 174.088 130.124 125.566 1.00 49.57 ? 53  ALA A N   1 
ATOM   323   C  CA  . ALA A 1 53  ? 174.027 128.986 124.660 1.00 49.57 ? 53  ALA A CA  1 
ATOM   324   C  C   . ALA A 1 53  ? 172.811 129.082 123.747 1.00 49.57 ? 53  ALA A C   1 
ATOM   325   O  O   . ALA A 1 53  ? 171.716 129.451 124.177 1.00 49.57 ? 53  ALA A O   1 
ATOM   326   C  CB  . ALA A 1 53  ? 173.988 127.680 125.450 1.00 49.57 ? 53  ALA A CB  1 
ATOM   327   N  N   . ASN A 1 54  ? 173.013 128.726 122.478 1.00 50.51 ? 54  ASN A N   1 
ATOM   328   C  CA  . ASN A 1 54  ? 171.992 128.897 121.453 1.00 50.51 ? 54  ASN A CA  1 
ATOM   329   C  C   . ASN A 1 54  ? 170.901 127.832 121.536 1.00 50.51 ? 54  ASN A C   1 
ATOM   330   O  O   . ASN A 1 54  ? 169.786 128.064 121.060 1.00 50.51 ? 54  ASN A O   1 
ATOM   331   C  CB  . ASN A 1 54  ? 172.669 128.872 120.076 1.00 50.51 ? 54  ASN A CB  1 
ATOM   332   C  CG  . ASN A 1 54  ? 171.740 129.262 118.935 1.00 50.51 ? 54  ASN A CG  1 
ATOM   333   O  OD1 . ASN A 1 54  ? 170.560 129.541 119.130 1.00 50.51 ? 54  ASN A OD1 1 
ATOM   334   N  ND2 . ASN A 1 54  ? 172.284 129.277 117.724 1.00 50.51 ? 54  ASN A ND2 1 
ATOM   335   N  N   . GLN A 1 55  ? 171.179 126.689 122.157 1.00 51.85 ? 55  GLN A N   1 
ATOM   336   C  CA  . GLN A 1 55  ? 170.264 125.552 122.162 1.00 51.85 ? 55  GLN A CA  1 
ATOM   337   C  C   . GLN A 1 55  ? 169.667 125.293 123.543 1.00 51.85 ? 55  GLN A C   1 
ATOM   338   O  O   . GLN A 1 55  ? 169.433 124.147 123.926 1.00 51.85 ? 55  GLN A O   1 
ATOM   339   C  CB  . GLN A 1 55  ? 170.967 124.298 121.652 1.00 51.85 ? 55  GLN A CB  1 
ATOM   340   C  CG  . GLN A 1 55  ? 171.282 124.321 120.167 1.00 51.85 ? 55  GLN A CG  1 
ATOM   341   C  CD  . GLN A 1 55  ? 170.038 124.240 119.310 1.00 51.85 ? 55  GLN A CD  1 
ATOM   342   O  OE1 . GLN A 1 55  ? 169.697 125.184 118.598 1.00 51.85 ? 55  GLN A OE1 1 
ATOM   343   N  NE2 . GLN A 1 55  ? 169.348 123.108 119.376 1.00 51.85 ? 55  GLN A NE2 1 
ATOM   344   N  N   . THR A 1 56  ? 169.404 126.352 124.302 1.00 48.97 ? 56  THR A N   1 
ATOM   345   C  CA  . THR A 1 56  ? 168.818 126.224 125.630 1.00 48.97 ? 56  THR A CA  1 
ATOM   346   C  C   . THR A 1 56  ? 167.300 126.168 125.518 1.00 48.97 ? 56  THR A C   1 
ATOM   347   O  O   . THR A 1 56  ? 166.695 126.969 124.799 1.00 48.97 ? 56  THR A O   1 
ATOM   348   C  CB  . THR A 1 56  ? 169.248 127.387 126.524 1.00 48.97 ? 56  THR A CB  1 
ATOM   349   O  OG1 . THR A 1 56  ? 170.678 127.465 126.550 1.00 48.97 ? 56  THR A OG1 1 
ATOM   350   C  CG2 . THR A 1 56  ? 168.740 127.190 127.944 1.00 48.97 ? 56  THR A CG2 1 
ATOM   351   N  N   . LYS A 1 57  ? 166.691 125.224 126.226 1.00 49.11 ? 57  LYS A N   1 
ATOM   352   C  CA  . LYS A 1 57  ? 165.258 124.982 126.153 1.00 49.11 ? 57  LYS A CA  1 
ATOM   353   C  C   . LYS A 1 57  ? 164.546 125.525 127.386 1.00 49.11 ? 57  LYS A C   1 
ATOM   354   O  O   . LYS A 1 57  ? 165.170 125.932 128.369 1.00 49.11 ? 57  LYS A O   1 
ATOM   355   C  CB  . LYS A 1 57  ? 164.970 123.485 126.003 1.00 49.11 ? 57  LYS A CB  1 
ATOM   356   C  CG  . LYS A 1 57  ? 165.486 122.887 124.708 1.00 49.11 ? 57  LYS A CG  1 
ATOM   357   C  CD  . LYS A 1 57  ? 165.254 121.389 124.656 1.00 49.11 ? 57  LYS A CD  1 
ATOM   358   C  CE  . LYS A 1 57  ? 163.785 121.066 124.460 1.00 49.11 ? 57  LYS A CE  1 
ATOM   359   N  NZ  . LYS A 1 57  ? 163.555 119.615 124.225 1.00 49.11 ? 57  LYS A NZ  1 
ATOM   360   N  N   . GLU A 1 58  ? 163.219 125.527 127.319 1.00 47.57 ? 58  GLU A N   1 
ATOM   361   C  CA  . GLU A 1 58  ? 162.369 126.007 128.397 1.00 47.57 ? 58  GLU A CA  1 
ATOM   362   C  C   . GLU A 1 58  ? 161.592 124.844 129.005 1.00 47.57 ? 58  GLU A C   1 
ATOM   363   O  O   . GLU A 1 58  ? 161.240 123.883 128.316 1.00 47.57 ? 58  GLU A O   1 
ATOM   364   C  CB  . GLU A 1 58  ? 161.409 127.085 127.889 1.00 47.57 ? 58  GLU A CB  1 
ATOM   365   C  CG  . GLU A 1 58  ? 160.733 127.886 128.978 1.00 47.57 ? 58  GLU A CG  1 
ATOM   366   C  CD  . GLU A 1 58  ? 159.453 128.534 128.504 1.00 47.57 ? 58  GLU A CD  1 
ATOM   367   O  OE1 . GLU A 1 58  ? 159.168 128.465 127.291 1.00 47.57 ? 58  GLU A OE1 1 
ATOM   368   O  OE2 . GLU A 1 58  ? 158.726 129.103 129.344 1.00 47.57 ? 58  GLU A OE2 1 
ATOM   369   N  N   . GLN A 1 59  ? 161.334 124.935 130.311 1.00 49.45 ? 59  GLN A N   1 
ATOM   370   C  CA  . GLN A 1 59  ? 160.738 123.830 131.052 1.00 49.45 ? 59  GLN A CA  1 
ATOM   371   C  C   . GLN A 1 59  ? 159.218 123.898 131.131 1.00 49.45 ? 59  GLN A C   1 
ATOM   372   O  O   . GLN A 1 59  ? 158.584 122.884 131.440 1.00 49.45 ? 59  GLN A O   1 
ATOM   373   C  CB  . GLN A 1 59  ? 161.315 123.779 132.470 1.00 49.45 ? 59  GLN A CB  1 
ATOM   374   C  CG  . GLN A 1 59  ? 162.803 123.462 132.520 1.00 49.45 ? 59  GLN A CG  1 
ATOM   375   C  CD  . GLN A 1 59  ? 163.135 122.092 131.958 1.00 49.45 ? 59  GLN A CD  1 
ATOM   376   O  OE1 . GLN A 1 59  ? 163.727 121.975 130.886 1.00 49.45 ? 59  GLN A OE1 1 
ATOM   377   N  NE2 . GLN A 1 59  ? 162.757 121.046 132.684 1.00 49.45 ? 59  GLN A NE2 1 
ATOM   378   N  N   . PHE A 1 60  ? 158.620 125.056 130.864 1.00 45.78 ? 60  PHE A N   1 
ATOM   379   C  CA  . PHE A 1 60  ? 157.173 125.211 130.829 1.00 45.78 ? 60  PHE A CA  1 
ATOM   380   C  C   . PHE A 1 60  ? 156.745 125.589 129.418 1.00 45.78 ? 60  PHE A C   1 
ATOM   381   O  O   . PHE A 1 60  ? 157.377 126.428 128.773 1.00 45.78 ? 60  PHE A O   1 
ATOM   382   C  CB  . PHE A 1 60  ? 156.702 126.266 131.834 1.00 45.78 ? 60  PHE A CB  1 
ATOM   383   C  CG  . PHE A 1 60  ? 156.889 125.862 133.271 1.00 45.78 ? 60  PHE A CG  1 
ATOM   384   C  CD1 . PHE A 1 60  ? 155.933 125.099 133.920 1.00 45.78 ? 60  PHE A CD1 1 
ATOM   385   C  CD2 . PHE A 1 60  ? 158.019 126.245 133.973 1.00 45.78 ? 60  PHE A CD2 1 
ATOM   386   C  CE1 . PHE A 1 60  ? 156.101 124.727 135.239 1.00 45.78 ? 60  PHE A CE1 1 
ATOM   387   C  CE2 . PHE A 1 60  ? 158.191 125.873 135.293 1.00 45.78 ? 60  PHE A CE2 1 
ATOM   388   C  CZ  . PHE A 1 60  ? 157.231 125.114 135.926 1.00 45.78 ? 60  PHE A CZ  1 
ATOM   389   N  N   . LYS A 1 61  ? 155.672 124.964 128.941 1.00 43.19 ? 61  LYS A N   1 
ATOM   390   C  CA  . LYS A 1 61  ? 155.288 125.056 127.533 1.00 43.19 ? 61  LYS A CA  1 
ATOM   391   C  C   . LYS A 1 61  ? 154.186 126.104 127.371 1.00 43.19 ? 61  LYS A C   1 
ATOM   392   O  O   . LYS A 1 61  ? 153.022 125.799 127.112 1.00 43.19 ? 61  LYS A O   1 
ATOM   393   C  CB  . LYS A 1 61  ? 154.837 123.689 127.032 1.00 43.19 ? 61  LYS A CB  1 
ATOM   394   C  CG  . LYS A 1 61  ? 155.913 122.619 127.113 1.00 43.19 ? 61  LYS A CG  1 
ATOM   395   C  CD  . LYS A 1 61  ? 157.071 122.862 126.177 1.00 43.19 ? 61  LYS A CD  1 
ATOM   396   C  CE  . LYS A 1 61  ? 158.068 121.716 126.258 1.00 43.19 ? 61  LYS A CE  1 
ATOM   397   N  NZ  . LYS A 1 61  ? 159.253 121.930 125.383 1.00 43.19 ? 61  LYS A NZ  1 
ATOM   398   N  N   . VAL A 1 62  ? 154.580 127.367 127.516 1.00 40.65 ? 62  VAL A N   1 
ATOM   399   C  CA  . VAL A 1 62  ? 153.646 128.480 127.651 1.00 40.65 ? 62  VAL A CA  1 
ATOM   400   C  C   . VAL A 1 62  ? 153.677 129.334 126.391 1.00 40.65 ? 62  VAL A C   1 
ATOM   401   O  O   . VAL A 1 62  ? 154.755 129.689 125.898 1.00 40.65 ? 62  VAL A O   1 
ATOM   402   C  CB  . VAL A 1 62  ? 153.973 129.328 128.892 1.00 40.65 ? 62  VAL A CB  1 
ATOM   403   C  CG1 . VAL A 1 62  ? 153.063 130.543 128.967 1.00 40.65 ? 62  VAL A CG1 1 
ATOM   404   C  CG2 . VAL A 1 62  ? 153.851 128.491 130.152 1.00 40.65 ? 62  VAL A CG2 1 
ATOM   405   N  N   . ILE A 1 63  ? 152.493 129.660 125.869 1.00 37.34 ? 63  ILE A N   1 
ATOM   406   C  CA  . ILE A 1 63  ? 152.337 130.679 124.836 1.00 37.34 ? 63  ILE A CA  1 
ATOM   407   C  C   . ILE A 1 63  ? 151.433 131.773 125.392 1.00 37.34 ? 63  ILE A C   1 
ATOM   408   O  O   . ILE A 1 63  ? 150.945 131.667 126.522 1.00 37.34 ? 63  ILE A O   1 
ATOM   409   C  CB  . ILE A 1 63  ? 151.781 130.092 123.526 1.00 37.34 ? 63  ILE A CB  1 
ATOM   410   C  CG1 . ILE A 1 63  ? 150.339 129.624 123.708 1.00 37.34 ? 63  ILE A CG1 1 
ATOM   411   C  CG2 . ILE A 1 63  ? 152.654 128.946 123.036 1.00 37.34 ? 63  ILE A CG2 1 
ATOM   412   C  CD1 . ILE A 1 63  ? 149.647 129.284 122.413 1.00 37.34 ? 63  ILE A CD1 1 
ATOM   413   N  N   . ALA A 1 64  ? 151.204 132.829 124.607 1.00 35.14 ? 64  ALA A N   1 
ATOM   414   C  CA  . ALA A 1 64  ? 150.530 134.019 125.127 1.00 35.14 ? 64  ALA A CA  1 
ATOM   415   C  C   . ALA A 1 64  ? 149.092 133.783 125.579 1.00 35.14 ? 64  ALA A C   1 
ATOM   416   O  O   . ALA A 1 64  ? 148.685 134.259 126.647 1.00 35.14 ? 64  ALA A O   1 
ATOM   417   C  CB  . ALA A 1 64  ? 150.586 135.141 124.093 1.00 35.14 ? 64  ALA A CB  1 
ATOM   418   N  N   . LYS A 1 65  ? 148.340 133.072 124.747 1.00 35.47 ? 65  LYS A N   1 
ATOM   419   C  CA  . LYS A 1 65  ? 146.909 132.798 125.013 1.00 35.47 ? 65  LYS A CA  1 
ATOM   420   C  C   . LYS A 1 65  ? 146.716 131.908 126.240 1.00 35.47 ? 65  LYS A C   1 
ATOM   421   O  O   . LYS A 1 65  ? 145.775 132.179 126.982 1.00 35.47 ? 65  LYS A O   1 
ATOM   422   C  CB  . LYS A 1 65  ? 146.369 132.149 123.741 1.00 35.47 ? 65  LYS A CB  1 
ATOM   423   C  CG  . LYS A 1 65  ? 146.297 133.063 122.529 1.00 35.47 ? 65  LYS A CG  1 
ATOM   424   C  CD  . LYS A 1 65  ? 145.294 134.177 122.676 1.00 35.47 ? 65  LYS A CD  1 
ATOM   425   C  CE  . LYS A 1 65  ? 144.563 134.463 121.384 1.00 35.47 ? 65  LYS A CE  1 
ATOM   426   N  NZ  . LYS A 1 65  ? 144.238 133.212 120.661 1.00 35.47 ? 65  LYS A NZ  1 
ATOM   427   N  N   . GLU A 1 66  ? 147.552 130.888 126.429 1.00 38.71 ? 66  GLU A N   1 
ATOM   428   C  CA  . GLU A 1 66  ? 147.498 129.990 127.578 1.00 38.71 ? 66  GLU A CA  1 
ATOM   429   C  C   . GLU A 1 66  ? 147.882 130.775 128.825 1.00 38.71 ? 66  GLU A C   1 
ATOM   430   O  O   . GLU A 1 66  ? 147.257 130.622 129.886 1.00 38.71 ? 66  GLU A O   1 
ATOM   431   C  CB  . GLU A 1 66  ? 148.403 128.770 127.401 1.00 38.71 ? 66  GLU A CB  1 
ATOM   432   C  CG  . GLU A 1 66  ? 148.469 127.846 128.606 1.00 38.71 ? 66  GLU A CG  1 
ATOM   433   C  CD  . GLU A 1 66  ? 147.328 126.844 128.651 1.00 38.71 ? 66  GLU A CD  1 
ATOM   434   O  OE1 . GLU A 1 66  ? 146.285 127.085 128.007 1.00 38.71 ? 66  GLU A OE1 1 
ATOM   435   O  OE2 . GLU A 1 66  ? 147.474 125.810 129.335 1.00 38.71 ? 66  GLU A OE2 1 
ATOM   436   N  N   . TYR A 1 67  ? 148.911 131.618 128.715 1.00 34.60 ? 67  TYR A N   1 
ATOM   437   C  CA  . TYR A 1 67  ? 149.312 132.457 129.838 1.00 34.60 ? 67  TYR A CA  1 
ATOM   438   C  C   . TYR A 1 67  ? 148.166 133.357 130.277 1.00 34.60 ? 67  TYR A C   1 
ATOM   439   O  O   . TYR A 1 67  ? 147.867 133.466 131.473 1.00 34.60 ? 67  TYR A O   1 
ATOM   440   C  CB  . TYR A 1 67  ? 150.541 133.291 129.459 1.00 34.60 ? 67  TYR A CB  1 
ATOM   441   C  CG  . TYR A 1 67  ? 150.862 134.367 130.471 1.00 34.60 ? 67  TYR A CG  1 
ATOM   442   C  CD1 . TYR A 1 67  ? 151.665 134.093 131.568 1.00 34.60 ? 67  TYR A CD1 1 
ATOM   443   C  CD2 . TYR A 1 67  ? 150.349 135.652 130.340 1.00 34.60 ? 67  TYR A CD2 1 
ATOM   444   C  CE1 . TYR A 1 67  ? 151.946 135.063 132.501 1.00 34.60 ? 67  TYR A CE1 1 
ATOM   445   C  CE2 . TYR A 1 67  ? 150.624 136.625 131.271 1.00 34.60 ? 67  TYR A CE2 1 
ATOM   446   C  CZ  . TYR A 1 67  ? 151.425 136.326 132.346 1.00 34.60 ? 67  TYR A CZ  1 
ATOM   447   O  OH  . TYR A 1 67  ? 151.703 137.293 133.277 1.00 34.60 ? 67  TYR A OH  1 
ATOM   448   N  N   . ALA A 1 68  ? 147.511 134.011 129.315 1.00 34.36 ? 68  ALA A N   1 
ATOM   449   C  CA  . ALA A 1 68  ? 146.405 134.900 129.652 1.00 34.36 ? 68  ALA A CA  1 
ATOM   450   C  C   . ALA A 1 68  ? 145.259 134.137 130.299 1.00 34.36 ? 68  ALA A C   1 
ATOM   451   O  O   . ALA A 1 68  ? 144.641 134.622 131.255 1.00 34.36 ? 68  ALA A O   1 
ATOM   452   C  CB  . ALA A 1 68  ? 145.925 135.632 128.403 1.00 34.36 ? 68  ALA A CB  1 
ATOM   453   N  N   . ARG A 1 69  ? 144.958 132.941 129.790 1.00 37.19 ? 69  ARG A N   1 
ATOM   454   C  CA  . ARG A 1 69  ? 143.883 132.139 130.368 1.00 37.19 ? 69  ARG A CA  1 
ATOM   455   C  C   . ARG A 1 69  ? 144.171 131.804 131.830 1.00 37.19 ? 69  ARG A C   1 
ATOM   456   O  O   . ARG A 1 69  ? 143.314 131.989 132.709 1.00 37.19 ? 69  ARG A O   1 
ATOM   457   C  CB  . ARG A 1 69  ? 143.694 130.868 129.541 1.00 37.19 ? 69  ARG A CB  1 
ATOM   458   C  CG  . ARG A 1 69  ? 142.373 130.162 129.762 1.00 37.19 ? 69  ARG A CG  1 
ATOM   459   C  CD  . ARG A 1 69  ? 142.375 128.787 129.118 1.00 37.19 ? 69  ARG A CD  1 
ATOM   460   N  NE  . ARG A 1 69  ? 143.369 127.897 129.707 1.00 37.19 ? 69  ARG A NE  1 
ATOM   461   C  CZ  . ARG A 1 69  ? 143.308 127.400 130.935 1.00 37.19 ? 69  ARG A CZ  1 
ATOM   462   N  NH1 . ARG A 1 69  ? 142.295 127.667 131.742 1.00 37.19 ? 69  ARG A NH1 1 
ATOM   463   N  NH2 . ARG A 1 69  ? 144.289 126.611 131.364 1.00 37.19 ? 69  ARG A NH2 1 
ATOM   464   N  N   . MET A 1 70  ? 145.392 131.339 132.112 1.00 39.15 ? 70  MET A N   1 
ATOM   465   C  CA  . MET A 1 70  ? 145.750 130.991 133.485 1.00 39.15 ? 70  MET A CA  1 
ATOM   466   C  C   . MET A 1 70  ? 145.708 132.209 134.405 1.00 39.15 ? 70  MET A C   1 
ATOM   467   O  O   . MET A 1 70  ? 145.189 132.136 135.531 1.00 39.15 ? 70  MET A O   1 
ATOM   468   C  CB  . MET A 1 70  ? 147.134 130.346 133.512 1.00 39.15 ? 70  MET A CB  1 
ATOM   469   C  CG  . MET A 1 70  ? 147.134 128.871 133.160 1.00 39.15 ? 70  MET A CG  1 
ATOM   470   S  SD  . MET A 1 70  ? 148.630 128.347 132.303 1.00 39.15 ? 70  MET A SD  1 
ATOM   471   C  CE  . MET A 1 70  ? 149.872 129.298 133.175 1.00 39.15 ? 70  MET A CE  1 
ATOM   472   N  N   . GLU A 1 71  ? 146.241 133.342 133.944 1.00 36.36 ? 71  GLU A N   1 
ATOM   473   C  CA  . GLU A 1 71  ? 146.279 134.525 134.798 1.00 36.36 ? 71  GLU A CA  1 
ATOM   474   C  C   . GLU A 1 71  ? 144.881 135.059 135.079 1.00 36.36 ? 71  GLU A C   1 
ATOM   475   O  O   . GLU A 1 71  ? 144.603 135.515 136.193 1.00 36.36 ? 71  GLU A O   1 
ATOM   476   C  CB  . GLU A 1 71  ? 147.158 135.604 134.170 1.00 36.36 ? 71  GLU A CB  1 
ATOM   477   C  CG  . GLU A 1 71  ? 148.601 135.181 133.985 1.00 36.36 ? 71  GLU A CG  1 
ATOM   478   C  CD  . GLU A 1 71  ? 149.238 134.682 135.267 1.00 36.36 ? 71  GLU A CD  1 
ATOM   479   O  OE1 . GLU A 1 71  ? 149.137 135.379 136.295 1.00 36.36 ? 71  GLU A OE1 1 
ATOM   480   O  OE2 . GLU A 1 71  ? 149.841 133.590 135.248 1.00 36.36 ? 71  GLU A OE2 1 
ATOM   481   N  N   . ALA A 1 72  ? 143.988 135.022 134.086 1.00 35.19 ? 72  ALA A N   1 
ATOM   482   C  CA  . ALA A 1 72  ? 142.615 135.459 134.324 1.00 35.19 ? 72  ALA A CA  1 
ATOM   483   C  C   . ALA A 1 72  ? 141.909 134.541 135.315 1.00 35.19 ? 72  ALA A C   1 
ATOM   484   O  O   . ALA A 1 72  ? 141.158 135.011 136.187 1.00 35.19 ? 72  ALA A O   1 
ATOM   485   C  CB  . ALA A 1 72  ? 141.850 135.525 133.004 1.00 35.19 ? 72  ALA A CB  1 
ATOM   486   N  N   . ALA A 1 73  ? 142.148 133.229 135.203 1.00 36.54 ? 73  ALA A N   1 
ATOM   487   C  CA  . ALA A 1 73  ? 141.562 132.292 136.156 1.00 36.54 ? 73  ALA A CA  1 
ATOM   488   C  C   . ALA A 1 73  ? 142.026 132.586 137.577 1.00 36.54 ? 73  ALA A C   1 
ATOM   489   O  O   . ALA A 1 73  ? 141.234 132.511 138.523 1.00 36.54 ? 73  ALA A O   1 
ATOM   490   C  CB  . ALA A 1 73  ? 141.906 130.857 135.764 1.00 36.54 ? 73  ALA A CB  1 
ATOM   491   N  N   . LYS A 1 74  ? 143.310 132.911 137.750 1.00 36.72 ? 74  LYS A N   1 
ATOM   492   C  CA  . LYS A 1 74  ? 143.797 133.275 139.081 1.00 36.72 ? 74  LYS A CA  1 
ATOM   493   C  C   . LYS A 1 74  ? 143.181 134.585 139.572 1.00 36.72 ? 74  LYS A C   1 
ATOM   494   O  O   . LYS A 1 74  ? 142.762 134.690 140.736 1.00 36.72 ? 74  LYS A O   1 
ATOM   495   C  CB  . LYS A 1 74  ? 145.320 133.382 139.072 1.00 36.72 ? 74  LYS A CB  1 
ATOM   496   C  CG  . LYS A 1 74  ? 146.046 132.055 139.073 1.00 36.72 ? 74  LYS A CG  1 
ATOM   497   C  CD  . LYS A 1 74  ? 147.547 132.265 139.072 1.00 36.72 ? 74  LYS A CD  1 
ATOM   498   C  CE  . LYS A 1 74  ? 148.250 131.223 138.224 1.00 36.72 ? 74  LYS A CE  1 
ATOM   499   N  NZ  . LYS A 1 74  ? 149.728 131.324 138.326 1.00 36.72 ? 74  LYS A NZ  1 
ATOM   500   N  N   . ASP A 1 75  ? 143.125 135.595 138.699 1.00 37.25 ? 75  ASP A N   1 
ATOM   501   C  CA  . ASP A 1 75  ? 142.703 136.928 139.122 1.00 37.25 ? 75  ASP A CA  1 
ATOM   502   C  C   . ASP A 1 75  ? 141.242 136.956 139.546 1.00 37.25 ? 75  ASP A C   1 
ATOM   503   O  O   . ASP A 1 75  ? 140.887 137.666 140.493 1.00 37.25 ? 75  ASP A O   1 
ATOM   504   C  CB  . ASP A 1 75  ? 142.955 137.946 138.010 1.00 37.25 ? 75  ASP A CB  1 
ATOM   505   C  CG  . ASP A 1 75  ? 144.432 138.197 137.770 1.00 37.25 ? 75  ASP A CG  1 
ATOM   506   O  OD1 . ASP A 1 75  ? 145.221 138.066 138.728 1.00 37.25 ? 75  ASP A OD1 1 
ATOM   507   O  OD2 . ASP A 1 75  ? 144.805 138.534 136.627 1.00 37.25 ? 75  ASP A OD2 1 
ATOM   508   N  N   . GLU A 1 76  ? 140.369 136.225 138.847 1.00 39.46 ? 76  GLU A N   1 
ATOM   509   C  CA  . GLU A 1 76  ? 138.957 136.257 139.230 1.00 39.46 ? 76  GLU A CA  1 
ATOM   510   C  C   . GLU A 1 76  ? 138.751 135.701 140.639 1.00 39.46 ? 76  GLU A C   1 
ATOM   511   O  O   . GLU A 1 76  ? 138.022 136.292 141.452 1.00 39.46 ? 76  GLU A O   1 
ATOM   512   C  CB  . GLU A 1 76  ? 138.107 135.504 138.202 1.00 39.46 ? 76  GLU A CB  1 
ATOM   513   C  CG  . GLU A 1 76  ? 138.358 134.010 138.109 1.00 39.46 ? 76  GLU A CG  1 
ATOM   514   C  CD  . GLU A 1 76  ? 137.423 133.324 137.135 1.00 39.46 ? 76  GLU A CD  1 
ATOM   515   O  OE1 . GLU A 1 76  ? 136.285 133.809 136.964 1.00 39.46 ? 76  GLU A OE1 1 
ATOM   516   O  OE2 . GLU A 1 76  ? 137.823 132.298 136.545 1.00 39.46 ? 76  GLU A OE2 1 
ATOM   517   N  N   . ARG A 1 77  ? 139.415 134.583 140.954 1.00 38.39 ? 77  ARG A N   1 
ATOM   518   C  CA  . ARG A 1 77  ? 139.334 134.009 142.292 1.00 38.39 ? 77  ARG A CA  1 
ATOM   519   C  C   . ARG A 1 77  ? 139.893 134.964 143.334 1.00 38.39 ? 77  ARG A C   1 
ATOM   520   O  O   . ARG A 1 77  ? 139.319 135.113 144.418 1.00 38.39 ? 77  ARG A O   1 
ATOM   521   C  CB  . ARG A 1 77  ? 140.088 132.681 142.343 1.00 38.39 ? 77  ARG A CB  1 
ATOM   522   C  CG  . ARG A 1 77  ? 139.315 131.487 141.824 1.00 38.39 ? 77  ARG A CG  1 
ATOM   523   C  CD  . ARG A 1 77  ? 138.170 131.115 142.748 1.00 38.39 ? 77  ARG A CD  1 
ATOM   524   N  NE  . ARG A 1 77  ? 137.372 130.025 142.201 1.00 38.39 ? 77  ARG A NE  1 
ATOM   525   C  CZ  . ARG A 1 77  ? 136.444 130.171 141.267 1.00 38.39 ? 77  ARG A CZ  1 
ATOM   526   N  NH1 . ARG A 1 77  ? 136.151 131.359 140.762 1.00 38.39 ? 77  ARG A NH1 1 
ATOM   527   N  NH2 . ARG A 1 77  ? 135.793 129.099 140.825 1.00 38.39 ? 77  ARG A NH2 1 
ATOM   528   N  N   . GLN A 1 78  ? 141.020 135.613 143.030 1.00 37.36 ? 78  GLN A N   1 
ATOM   529   C  CA  . GLN A 1 78  ? 141.600 136.545 143.993 1.00 37.36 ? 78  GLN A CA  1 
ATOM   530   C  C   . GLN A 1 78  ? 140.666 137.720 144.269 1.00 37.36 ? 78  GLN A C   1 
ATOM   531   O  O   . GLN A 1 78  ? 140.460 138.105 145.424 1.00 37.36 ? 78  GLN A O   1 
ATOM   532   C  CB  . GLN A 1 78  ? 142.951 137.052 143.494 1.00 37.36 ? 78  GLN A CB  1 
ATOM   533   C  CG  . GLN A 1 78  ? 143.525 138.157 144.360 1.00 37.36 ? 78  GLN A CG  1 
ATOM   534   C  CD  . GLN A 1 78  ? 144.863 138.651 143.867 1.00 37.36 ? 78  GLN A CD  1 
ATOM   535   O  OE1 . GLN A 1 78  ? 145.029 139.833 143.571 1.00 37.36 ? 78  GLN A OE1 1 
ATOM   536   N  NE2 . GLN A 1 78  ? 145.829 137.748 143.777 1.00 37.36 ? 78  GLN A NE2 1 
ATOM   537   N  N   . PHE A 1 79  ? 140.090 138.305 143.219 1.00 37.05 ? 79  PHE A N   1 
ATOM   538   C  CA  . PHE A 1 79  ? 139.350 139.551 143.391 1.00 37.05 ? 79  PHE A CA  1 
ATOM   539   C  C   . PHE A 1 79  ? 137.955 139.343 143.965 1.00 37.05 ? 79  PHE A C   1 
ATOM   540   O  O   . PHE A 1 79  ? 137.457 140.223 144.683 1.00 37.05 ? 79  PHE A O   1 
ATOM   541   C  CB  . PHE A 1 79  ? 139.268 140.304 142.064 1.00 37.05 ? 79  PHE A CB  1 
ATOM   542   C  CG  . PHE A 1 79  ? 140.483 141.135 141.772 1.00 37.05 ? 79  PHE A CG  1 
ATOM   543   C  CD1 . PHE A 1 79  ? 140.734 142.291 142.493 1.00 37.05 ? 79  PHE A CD1 1 
ATOM   544   C  CD2 . PHE A 1 79  ? 141.378 140.759 140.786 1.00 37.05 ? 79  PHE A CD2 1 
ATOM   545   C  CE1 . PHE A 1 79  ? 141.852 143.056 142.233 1.00 37.05 ? 79  PHE A CE1 1 
ATOM   546   C  CE2 . PHE A 1 79  ? 142.498 141.520 140.523 1.00 37.05 ? 79  PHE A CE2 1 
ATOM   547   C  CZ  . PHE A 1 79  ? 142.735 142.670 141.247 1.00 37.05 ? 79  PHE A CZ  1 
ATOM   548   N  N   . GLY A 1 80  ? 137.300 138.217 143.659 1.00 37.43 ? 80  GLY A N   1 
ATOM   549   C  CA  . GLY A 1 80  ? 135.970 137.992 144.207 1.00 37.43 ? 80  GLY A CA  1 
ATOM   550   C  C   . GLY A 1 80  ? 135.957 138.015 145.724 1.00 37.43 ? 80  GLY A C   1 
ATOM   551   O  O   . GLY A 1 80  ? 135.120 138.680 146.344 1.00 37.43 ? 80  GLY A O   1 
ATOM   552   N  N   . THR A 1 81  ? 136.906 137.304 146.339 1.00 36.46 ? 81  THR A N   1 
ATOM   553   C  CA  . THR A 1 81  ? 137.021 137.262 147.793 1.00 36.46 ? 81  THR A CA  1 
ATOM   554   C  C   . THR A 1 81  ? 137.119 138.661 148.382 1.00 36.46 ? 81  THR A C   1 
ATOM   555   O  O   . THR A 1 81  ? 136.262 139.079 149.169 1.00 36.46 ? 81  THR A O   1 
ATOM   556   C  CB  . THR A 1 81  ? 138.245 136.437 148.195 1.00 36.46 ? 81  THR A CB  1 
ATOM   557   O  OG1 . THR A 1 81  ? 138.264 135.206 147.463 1.00 36.46 ? 81  THR A OG1 1 
ATOM   558   C  CG2 . THR A 1 81  ? 138.224 136.146 149.680 1.00 36.46 ? 81  THR A CG2 1 
ATOM   559   N  N   . LEU A 1 82  ? 138.170 139.390 148.045 1.00 36.03 ? 82  LEU A N   1 
ATOM   560   C  CA  . LEU A 1 82  ? 138.376 140.733 148.628 1.00 36.03 ? 82  LEU A CA  1 
ATOM   561   C  C   . LEU A 1 82  ? 137.186 141.647 148.371 1.00 36.03 ? 82  LEU A C   1 
ATOM   562   O  O   . LEU A 1 82  ? 136.768 142.310 149.326 1.00 36.03 ? 82  LEU A O   1 
ATOM   563   C  CB  . LEU A 1 82  ? 139.642 141.337 148.014 1.00 36.03 ? 82  LEU A CB  1 
ATOM   564   C  CG  . LEU A 1 82  ? 140.729 141.756 148.997 1.00 36.03 ? 82  LEU A CG  1 
ATOM   565   C  CD1 . LEU A 1 82  ? 141.478 140.541 149.517 1.00 36.03 ? 82  LEU A CD1 1 
ATOM   566   C  CD2 . LEU A 1 82  ? 141.692 142.722 148.332 1.00 36.03 ? 82  LEU A CD2 1 
ATOM   567   N  N   . LEU A 1 83  ? 136.642 141.684 147.148 1.00 37.23 ? 83  LEU A N   1 
ATOM   568   C  CA  . LEU A 1 83  ? 135.629 142.691 146.879 1.00 37.23 ? 83  LEU A CA  1 
ATOM   569   C  C   . LEU A 1 83  ? 134.239 142.308 147.370 1.00 37.23 ? 83  LEU A C   1 
ATOM   570   O  O   . LEU A 1 83  ? 133.370 143.184 147.429 1.00 37.23 ? 83  LEU A O   1 
ATOM   571   C  CB  . LEU A 1 83  ? 135.586 143.008 145.384 1.00 37.23 ? 83  LEU A CB  1 
ATOM   572   C  CG  . LEU A 1 83  ? 136.846 143.694 144.846 1.00 37.23 ? 83  LEU A CG  1 
ATOM   573   C  CD1 . LEU A 1 83  ? 136.664 144.117 143.401 1.00 37.23 ? 83  LEU A CD1 1 
ATOM   574   C  CD2 . LEU A 1 83  ? 137.221 144.887 145.711 1.00 37.23 ? 83  LEU A CD2 1 
ATOM   575   N  N   . ASP A 1 84  ? 134.053 141.089 147.843 1.00 38.29 ? 84  ASP A N   1 
ATOM   576   C  CA  . ASP A 1 84  ? 132.683 140.681 148.226 1.00 38.29 ? 84  ASP A CA  1 
ATOM   577   C  C   . ASP A 1 84  ? 132.622 140.139 149.648 1.00 38.29 ? 84  ASP A C   1 
ATOM   578   O  O   . ASP A 1 84  ? 131.849 140.695 150.423 1.00 38.29 ? 84  ASP A O   1 
ATOM   579   C  CB  . ASP A 1 84  ? 132.180 139.635 147.230 1.00 38.29 ? 84  ASP A CB  1 
ATOM   580   C  CG  . ASP A 1 84  ? 130.693 139.342 147.274 1.00 38.29 ? 84  ASP A CG  1 
ATOM   581   O  OD1 . ASP A 1 84  ? 129.912 140.230 146.891 1.00 38.29 ? 84  ASP A OD1 1 
ATOM   582   O  OD2 . ASP A 1 84  ? 130.332 138.215 147.660 1.00 38.29 ? 84  ASP A OD2 1 
ATOM   583   N  N   . GLY A 1 85  ? 133.456 139.158 149.998 1.00 35.89 ? 85  GLY A N   1 
ATOM   584   C  CA  . GLY A 1 85  ? 133.283 138.473 151.263 1.00 35.89 ? 85  GLY A CA  1 
ATOM   585   C  C   . GLY A 1 85  ? 133.930 139.157 152.446 1.00 35.89 ? 85  GLY A C   1 
ATOM   586   O  O   . GLY A 1 85  ? 133.275 139.407 153.462 1.00 35.89 ? 85  GLY A O   1 
ATOM   587   N  N   . LEU A 1 86  ? 135.198 139.520 152.315 1.00 35.48 ? 86  LEU A N   1 
ATOM   588   C  CA  . LEU A 1 86  ? 135.923 140.152 153.432 1.00 35.48 ? 86  LEU A CA  1 
ATOM   589   C  C   . LEU A 1 86  ? 135.343 141.540 153.644 1.00 35.48 ? 86  LEU A C   1 
ATOM   590   O  O   . LEU A 1 86  ? 135.410 142.026 154.765 1.00 35.48 ? 86  LEU A O   1 
ATOM   591   C  CB  . LEU A 1 86  ? 137.401 140.202 153.055 1.00 35.48 ? 86  LEU A CB  1 
ATOM   592   C  CG  . LEU A 1 86  ? 138.094 138.850 152.904 1.00 35.48 ? 86  LEU A CG  1 
ATOM   593   C  CD1 . LEU A 1 86  ? 139.556 139.038 152.542 1.00 35.48 ? 86  LEU A CD1 1 
ATOM   594   C  CD2 . LEU A 1 86  ? 137.968 138.036 154.179 1.00 35.48 ? 86  LEU A CD2 1 
ATOM   595   N  N   . THR A 1 87  ? 134.793 142.147 152.599 1.00 35.08 ? 87  THR A N   1 
ATOM   596   C  CA  . THR A 1 87  ? 134.149 143.442 152.779 1.00 35.08 ? 87  THR A CA  1 
ATOM   597   C  C   . THR A 1 87  ? 132.826 143.298 153.519 1.00 35.08 ? 87  THR A C   1 
ATOM   598   O  O   . THR A 1 87  ? 132.484 144.141 154.356 1.00 35.08 ? 87  THR A O   1 
ATOM   599   C  CB  . THR A 1 87  ? 133.943 144.118 151.427 1.00 35.08 ? 87  THR A CB  1 
ATOM   600   O  OG1 . THR A 1 87  ? 135.167 144.077 150.686 1.00 35.08 ? 87  THR A OG1 1 
ATOM   601   C  CG2 . THR A 1 87  ? 133.528 145.566 151.617 1.00 35.08 ? 87  THR A CG2 1 
ATOM   602   N  N   . ARG A 1 88  ? 132.067 142.237 153.227 1.00 36.59 ? 88  ARG A N   1 
ATOM   603   C  CA  . ARG A 1 88  ? 130.852 141.980 153.997 1.00 36.59 ? 88  ARG A CA  1 
ATOM   604   C  C   . ARG A 1 88  ? 131.174 141.693 155.460 1.00 36.59 ? 88  ARG A C   1 
ATOM   605   O  O   . ARG A 1 88  ? 130.459 142.145 156.361 1.00 36.59 ? 88  ARG A O   1 
ATOM   606   C  CB  . ARG A 1 88  ? 130.077 140.822 153.372 1.00 36.59 ? 88  ARG A CB  1 
ATOM   607   C  CG  . ARG A 1 88  ? 128.871 140.361 154.168 1.00 36.59 ? 88  ARG A CG  1 
ATOM   608   C  CD  . ARG A 1 88  ? 128.330 139.060 153.605 1.00 36.59 ? 88  ARG A CD  1 
ATOM   609   N  NE  . ARG A 1 88  ? 128.359 139.063 152.149 1.00 36.59 ? 88  ARG A NE  1 
ATOM   610   C  CZ  . ARG A 1 88  ? 128.896 138.105 151.407 1.00 36.59 ? 88  ARG A CZ  1 
ATOM   611   N  NH1 . ARG A 1 88  ? 129.450 137.037 151.955 1.00 36.59 ? 88  ARG A NH1 1 
ATOM   612   N  NH2 . ARG A 1 88  ? 128.881 138.224 150.084 1.00 36.59 ? 88  ARG A NH2 1 
ATOM   613   N  N   . LEU A 1 89  ? 132.252 140.948 155.716 1.00 36.45 ? 89  LEU A N   1 
ATOM   614   C  CA  . LEU A 1 89  ? 132.624 140.605 157.085 1.00 36.45 ? 89  LEU A CA  1 
ATOM   615   C  C   . LEU A 1 89  ? 133.160 141.794 157.874 1.00 36.45 ? 89  LEU A C   1 
ATOM   616   O  O   . LEU A 1 89  ? 133.236 141.716 159.104 1.00 36.45 ? 89  LEU A O   1 
ATOM   617   C  CB  . LEU A 1 89  ? 133.669 139.490 157.084 1.00 36.45 ? 89  LEU A CB  1 
ATOM   618   C  CG  . LEU A 1 89  ? 133.165 138.072 156.831 1.00 36.45 ? 89  LEU A CG  1 
ATOM   619   C  CD1 . LEU A 1 89  ? 134.316 137.082 156.880 1.00 36.45 ? 89  LEU A CD1 1 
ATOM   620   C  CD2 . LEU A 1 89  ? 132.093 137.704 157.836 1.00 36.45 ? 89  LEU A CD2 1 
ATOM   621   N  N   . GLY A 1 90  ? 133.530 142.881 157.206 1.00 35.22 ? 90  GLY A N   1 
ATOM   622   C  CA  . GLY A 1 90  ? 134.166 144.003 157.878 1.00 35.22 ? 90  GLY A CA  1 
ATOM   623   C  C   . GLY A 1 90  ? 135.546 143.693 158.418 1.00 35.22 ? 90  GLY A C   1 
ATOM   624   O  O   . GLY A 1 90  ? 135.915 144.193 159.488 1.00 35.22 ? 90  GLY A O   1 
ATOM   625   N  N   . ALA A 1 91  ? 136.325 142.888 157.696 1.00 35.71 ? 91  ALA A N   1 
ATOM   626   C  CA  . ALA A 1 91  ? 137.641 142.459 158.151 1.00 35.71 ? 91  ALA A CA  1 
ATOM   627   C  C   . ALA A 1 91  ? 138.708 143.537 158.017 1.00 35.71 ? 91  ALA A C   1 
ATOM   628   O  O   . ALA A 1 91  ? 139.834 143.328 158.482 1.00 35.71 ? 91  ALA A O   1 
ATOM   629   C  CB  . ALA A 1 91  ? 138.081 141.212 157.382 1.00 35.71 ? 91  ALA A CB  1 
ATOM   630   N  N   . GLY A 1 92  ? 138.392 144.670 157.388 1.00 34.84 ? 92  GLY A N   1 
ATOM   631   C  CA  . GLY A 1 92  ? 139.384 145.715 157.212 1.00 34.84 ? 92  GLY A CA  1 
ATOM   632   C  C   . GLY A 1 92  ? 139.833 146.355 158.510 1.00 34.84 ? 92  GLY A C   1 
ATOM   633   O  O   . GLY A 1 92  ? 140.999 146.731 158.647 1.00 34.84 ? 92  GLY A O   1 
ATOM   634   N  N   . ASN A 1 93  ? 138.925 146.491 159.475 1.00 35.45 ? 93  ASN A N   1 
ATOM   635   C  CA  . ASN A 1 93  ? 139.218 147.139 160.746 1.00 35.45 ? 93  ASN A CA  1 
ATOM   636   C  C   . ASN A 1 93  ? 139.243 146.150 161.908 1.00 35.45 ? 93  ASN A C   1 
ATOM   637   O  O   . ASN A 1 93  ? 138.874 146.494 163.032 1.00 35.45 ? 93  ASN A O   1 
ATOM   638   C  CB  . ASN A 1 93  ? 138.211 148.252 161.021 1.00 35.45 ? 93  ASN A CB  1 
ATOM   639   C  CG  . ASN A 1 93  ? 138.826 149.421 161.758 1.00 35.45 ? 93  ASN A CG  1 
ATOM   640   O  OD1 . ASN A 1 93  ? 140.040 149.480 161.945 1.00 35.45 ? 93  ASN A OD1 1 
ATOM   641   N  ND2 . ASN A 1 93  ? 137.990 150.357 162.184 1.00 35.45 ? 93  ASN A ND2 1 
ATOM   642   N  N   . LYS A 1 94  ? 139.675 144.918 161.653 1.00 34.68 ? 94  LYS A N   1 
ATOM   643   C  CA  . LYS A 1 94  ? 139.825 143.910 162.694 1.00 34.68 ? 94  LYS A CA  1 
ATOM   644   C  C   . LYS A 1 94  ? 141.259 143.398 162.760 1.00 34.68 ? 94  LYS A C   1 
ATOM   645   O  O   . LYS A 1 94  ? 141.500 142.236 163.088 1.00 34.68 ? 94  LYS A O   1 
ATOM   646   C  CB  . LYS A 1 94  ? 138.848 142.758 162.479 1.00 34.68 ? 94  LYS A CB  1 
ATOM   647   C  CG  . LYS A 1 94  ? 137.410 143.102 162.816 1.00 34.68 ? 94  LYS A CG  1 
ATOM   648   C  CD  . LYS A 1 94  ? 136.519 141.878 162.749 1.00 34.68 ? 94  LYS A CD  1 
ATOM   649   C  CE  . LYS A 1 94  ? 135.131 142.184 163.271 1.00 34.68 ? 94  LYS A CE  1 
ATOM   650   N  NZ  . LYS A 1 94  ? 134.442 143.196 162.432 1.00 34.68 ? 94  LYS A NZ  1 
ATOM   651   N  N   . VAL A 1 95  ? 142.217 144.263 162.442 1.00 33.62 ? 95  VAL A N   1 
ATOM   652   C  CA  . VAL A 1 95  ? 143.637 143.946 162.500 1.00 33.62 ? 95  VAL A CA  1 
ATOM   653   C  C   . VAL A 1 95  ? 144.270 144.798 163.590 1.00 33.62 ? 95  VAL A C   1 
ATOM   654   O  O   . VAL A 1 95  ? 143.930 145.976 163.746 1.00 33.62 ? 95  VAL A O   1 
ATOM   655   C  CB  . VAL A 1 95  ? 144.316 144.168 161.131 1.00 33.62 ? 95  VAL A CB  1 
ATOM   656   C  CG1 . VAL A 1 95  ? 144.117 145.591 160.649 1.00 33.62 ? 95  VAL A CG1 1 
ATOM   657   C  CG2 . VAL A 1 95  ? 145.797 143.831 161.195 1.00 33.62 ? 95  VAL A CG2 1 
ATOM   658   N  N   . HIS A 1 96  ? 145.163 144.189 164.366 1.00 32.55 ? 96  HIS A N   1 
ATOM   659   C  CA  . HIS A 1 96  ? 145.826 144.910 165.441 1.00 32.55 ? 96  HIS A CA  1 
ATOM   660   C  C   . HIS A 1 96  ? 146.644 146.064 164.865 1.00 32.55 ? 96  HIS A C   1 
ATOM   661   O  O   . HIS A 1 96  ? 147.292 145.904 163.826 1.00 32.55 ? 96  HIS A O   1 
ATOM   662   C  CB  . HIS A 1 96  ? 146.729 143.970 166.240 1.00 32.55 ? 96  HIS A CB  1 
ATOM   663   C  CG  . HIS A 1 96  ? 147.121 144.506 167.582 1.00 32.55 ? 96  HIS A CG  1 
ATOM   664   N  ND1 . HIS A 1 96  ? 146.371 144.291 168.718 1.00 32.55 ? 96  HIS A ND1 1 
ATOM   665   C  CD2 . HIS A 1 96  ? 148.182 145.252 167.969 1.00 32.55 ? 96  HIS A CD2 1 
ATOM   666   C  CE1 . HIS A 1 96  ? 146.953 144.881 169.746 1.00 32.55 ? 96  HIS A CE1 1 
ATOM   667   N  NE2 . HIS A 1 96  ? 148.054 145.472 169.318 1.00 32.55 ? 96  HIS A NE2 1 
ATOM   668   N  N   . PRO A 1 97  ? 146.634 147.235 165.510 1.00 32.93 ? 97  PRO A N   1 
ATOM   669   C  CA  . PRO A 1 97  ? 147.267 148.419 164.903 1.00 32.93 ? 97  PRO A CA  1 
ATOM   670   C  C   . PRO A 1 97  ? 148.728 148.241 164.513 1.00 32.93 ? 97  PRO A C   1 
ATOM   671   O  O   . PRO A 1 97  ? 149.126 148.721 163.445 1.00 32.93 ? 97  PRO A O   1 
ATOM   672   C  CB  . PRO A 1 97  ? 147.097 149.480 165.996 1.00 32.93 ? 97  PRO A CB  1 
ATOM   673   C  CG  . PRO A 1 97  ? 145.835 149.090 166.674 1.00 32.93 ? 97  PRO A CG  1 
ATOM   674   C  CD  . PRO A 1 97  ? 145.854 147.588 166.709 1.00 32.93 ? 97  PRO A CD  1 
ATOM   675   N  N   . ARG A 1 98  ? 149.527 147.544 165.323 1.00 34.02 ? 98  ARG A N   1 
ATOM   676   C  CA  . ARG A 1 98  ? 150.954 147.428 165.033 1.00 34.02 ? 98  ARG A CA  1 
ATOM   677   C  C   . ARG A 1 98  ? 151.197 146.793 163.669 1.00 34.02 ? 98  ARG A C   1 
ATOM   678   O  O   . ARG A 1 98  ? 152.002 147.291 162.873 1.00 34.02 ? 98  ARG A O   1 
ATOM   679   C  CB  . ARG A 1 98  ? 151.649 146.625 166.131 1.00 34.02 ? 98  ARG A CB  1 
ATOM   680   C  CG  . ARG A 1 98  ? 151.602 147.277 167.490 1.00 34.02 ? 98  ARG A CG  1 
ATOM   681   C  CD  . ARG A 1 98  ? 152.328 146.437 168.513 1.00 34.02 ? 98  ARG A CD  1 
ATOM   682   N  NE  . ARG A 1 98  ? 152.012 146.855 169.872 1.00 34.02 ? 98  ARG A NE  1 
ATOM   683   C  CZ  . ARG A 1 98  ? 152.443 146.240 170.964 1.00 34.02 ? 98  ARG A CZ  1 
ATOM   684   N  NH1 . ARG A 1 98  ? 153.223 145.174 170.894 1.00 34.02 ? 98  ARG A NH1 1 
ATOM   685   N  NH2 . ARG A 1 98  ? 152.084 146.706 172.155 1.00 34.02 ? 98  ARG A NH2 1 
ATOM   686   N  N   . TRP A 1 99  ? 150.499 145.695 163.374 1.00 31.13 ? 99  TRP A N   1 
ATOM   687   C  CA  . TRP A 1 99  ? 150.610 145.101 162.047 1.00 31.13 ? 99  TRP A CA  1 
ATOM   688   C  C   . TRP A 1 99  ? 150.029 146.019 160.978 1.00 31.13 ? 99  TRP A C   1 
ATOM   689   O  O   . TRP A 1 99  ? 150.505 146.025 159.833 1.00 31.13 ? 99  TRP A O   1 
ATOM   690   C  CB  . TRP A 1 99  ? 149.918 143.739 162.025 1.00 31.13 ? 99  TRP A CB  1 
ATOM   691   C  CG  . TRP A 1 99  ? 150.247 142.947 160.811 1.00 31.13 ? 99  TRP A CG  1 
ATOM   692   C  CD1 . TRP A 1 99  ? 149.446 142.729 159.733 1.00 31.13 ? 99  TRP A CD1 1 
ATOM   693   C  CD2 . TRP A 1 99  ? 151.482 142.281 160.537 1.00 31.13 ? 99  TRP A CD2 1 
ATOM   694   N  NE1 . TRP A 1 99  ? 150.102 141.963 158.806 1.00 31.13 ? 99  TRP A NE1 1 
ATOM   695   C  CE2 . TRP A 1 99  ? 151.355 141.673 159.277 1.00 31.13 ? 99  TRP A CE2 1 
ATOM   696   C  CE3 . TRP A 1 99  ? 152.681 142.137 161.237 1.00 31.13 ? 99  TRP A CE3 1 
ATOM   697   C  CZ2 . TRP A 1 99  ? 152.381 140.934 158.701 1.00 31.13 ? 99  TRP A CZ2 1 
ATOM   698   C  CZ3 . TRP A 1 99  ? 153.695 141.403 160.666 1.00 31.13 ? 99  TRP A CZ3 1 
ATOM   699   C  CH2 . TRP A 1 99  ? 153.540 140.811 159.410 1.00 31.13 ? 99  TRP A CH2 1 
ATOM   700   N  N   . GLY A 1 100 ? 149.023 146.817 161.345 1.00 30.90 ? 100 GLY A N   1 
ATOM   701   C  CA  . GLY A 1 100 ? 148.434 147.754 160.407 1.00 30.90 ? 100 GLY A CA  1 
ATOM   702   C  C   . GLY A 1 100 ? 149.397 148.819 159.929 1.00 30.90 ? 100 GLY A C   1 
ATOM   703   O  O   . GLY A 1 100 ? 149.311 149.262 158.783 1.00 30.90 ? 100 GLY A O   1 
ATOM   704   N  N   . GLU A 1 101 ? 150.346 149.161 160.791 1.00 32.55 ? 101 GLU A N   1 
ATOM   705   C  CA  . GLU A 1 101 ? 151.384 150.156 160.467 1.00 32.55 ? 101 GLU A CA  1 
ATOM   706   C  C   . GLU A 1 101 ? 152.592 149.436 159.869 1.00 32.55 ? 101 GLU A C   1 
ATOM   707   O  O   . GLU A 1 101 ? 153.300 150.068 159.109 1.00 32.55 ? 101 GLU A O   1 
ATOM   708   C  CB  . GLU A 1 101 ? 151.694 150.919 161.751 1.00 32.55 ? 101 GLU A CB  1 
ATOM   709   C  CG  . GLU A 1 101 ? 151.050 152.281 161.813 1.00 32.55 ? 101 GLU A CG  1 
ATOM   710   C  CD  . GLU A 1 101 ? 149.577 152.230 162.151 1.00 32.55 ? 101 GLU A CD  1 
ATOM   711   O  OE1 . GLU A 1 101 ? 149.246 151.754 163.248 1.00 32.55 ? 101 GLU A OE1 1 
ATOM   712   O  OE2 . GLU A 1 101 ? 148.768 152.663 161.313 1.00 32.55 ? 101 GLU A OE2 1 
ATOM   713   N  N   . THR A 1 102 ? 152.817 148.170 160.200 1.00 31.48 ? 102 THR A N   1 
ATOM   714   C  CA  . THR A 1 102 ? 153.906 147.405 159.600 1.00 31.48 ? 102 THR A CA  1 
ATOM   715   C  C   . THR A 1 102 ? 153.661 147.183 158.112 1.00 31.48 ? 102 THR A C   1 
ATOM   716   O  O   . THR A 1 102 ? 154.597 147.230 157.298 1.00 31.48 ? 102 THR A O   1 
ATOM   717   C  CB  . THR A 1 102 ? 154.070 146.072 160.330 1.00 31.48 ? 102 THR A CB  1 
ATOM   718   O  OG1 . THR A 1 102 ? 154.374 146.321 161.706 1.00 31.48 ? 102 THR A OG1 1 
ATOM   719   C  CG2 . THR A 1 102 ? 155.190 145.255 159.722 1.00 31.48 ? 102 THR A CG2 1 
ATOM   720   N  N   . MET A 1 103 ? 152.396 146.969 157.746 1.00 31.88 ? 103 MET A N   1 
ATOM   721   C  CA  . MET A 1 103 ? 152.013 146.688 156.337 1.00 31.88 ? 103 MET A CA  1 
ATOM   722   C  C   . MET A 1 103 ? 152.234 147.914 155.448 1.00 31.88 ? 103 MET A C   1 
ATOM   723   O  O   . MET A 1 103 ? 152.463 147.717 154.260 1.00 31.88 ? 103 MET A O   1 
ATOM   724   C  CB  . MET A 1 103 ? 150.551 146.235 156.252 1.00 31.88 ? 103 MET A CB  1 
ATOM   725   C  CG  . MET A 1 103 ? 150.344 144.765 156.536 1.00 31.88 ? 103 MET A CG  1 
ATOM   726   S  SD  . MET A 1 103 ? 151.624 143.697 155.844 1.00 31.88 ? 103 MET A SD  1 
ATOM   727   C  CE  . MET A 1 103 ? 151.331 143.915 154.090 1.00 31.88 ? 103 MET A CE  1 
ATOM   728   N  N   . LYS A 1 104 ? 152.156 149.123 155.990 1.00 30.56 ? 104 LYS A N   1 
ATOM   729   C  CA  . LYS A 1 104 ? 152.455 150.321 155.208 1.00 30.56 ? 104 LYS A CA  1 
ATOM   730   C  C   . LYS A 1 104 ? 153.863 150.257 154.636 1.00 30.56 ? 104 LYS A C   1 
ATOM   731   O  O   . LYS A 1 104 ? 154.083 150.570 153.461 1.00 30.56 ? 104 LYS A O   1 
ATOM   732   C  CB  . LYS A 1 104 ? 152.305 151.585 156.057 1.00 30.56 ? 104 LYS A CB  1 
ATOM   733   C  CG  . LYS A 1 104 ? 151.055 151.680 156.889 1.00 30.56 ? 104 LYS A CG  1 
ATOM   734   C  CD  . LYS A 1 104 ? 151.057 152.961 157.707 1.00 30.56 ? 104 LYS A CD  1 
ATOM   735   C  CE  . LYS A 1 104 ? 149.649 153.406 158.053 1.00 30.56 ? 104 LYS A CE  1 
ATOM   736   N  NZ  . LYS A 1 104 ? 149.632 154.322 159.222 1.00 30.56 ? 104 LYS A NZ  1 
ATOM   737   N  N   . VAL A 1 105 ? 154.829 149.852 155.457 1.00 30.65 ? 105 VAL A N   1 
ATOM   738   C  CA  . VAL A 1 105 ? 156.201 149.722 154.987 1.00 30.65 ? 105 VAL A CA  1 
ATOM   739   C  C   . VAL A 1 105 ? 156.349 148.489 154.105 1.00 30.65 ? 105 VAL A C   1 
ATOM   740   O  O   . VAL A 1 105 ? 156.965 148.547 153.034 1.00 30.65 ? 105 VAL A O   1 
ATOM   741   C  CB  . VAL A 1 105 ? 157.170 149.683 156.183 1.00 30.65 ? 105 VAL A CB  1 
ATOM   742   C  CG1 . VAL A 1 105 ? 158.606 149.647 155.705 1.00 30.65 ? 105 VAL A CG1 1 
ATOM   743   C  CG2 . VAL A 1 105 ? 156.931 150.877 157.089 1.00 30.65 ? 105 VAL A CG2 1 
ATOM   744   N  N   . ILE A 1 106 ? 155.784 147.357 154.536 1.00 31.12 ? 106 ILE A N   1 
ATOM   745   C  CA  . ILE A 1 106 ? 156.071 146.091 153.859 1.00 31.12 ? 106 ILE A CA  1 
ATOM   746   C  C   . ILE A 1 106 ? 155.566 146.112 152.419 1.00 31.12 ? 106 ILE A C   1 
ATOM   747   O  O   . ILE A 1 106 ? 156.315 145.822 151.477 1.00 31.12 ? 106 ILE A O   1 
ATOM   748   C  CB  . ILE A 1 106 ? 155.476 144.911 154.648 1.00 31.12 ? 106 ILE A CB  1 
ATOM   749   C  CG1 . ILE A 1 106 ? 156.289 144.657 155.917 1.00 31.12 ? 106 ILE A CG1 1 
ATOM   750   C  CG2 . ILE A 1 106 ? 155.435 143.657 153.787 1.00 31.12 ? 106 ILE A CG2 1 
ATOM   751   C  CD1 . ILE A 1 106 ? 155.912 143.387 156.643 1.00 31.12 ? 106 ILE A CD1 1 
ATOM   752   N  N   . SER A 1 107 ? 154.292 146.463 152.222 1.00 31.89 ? 107 SER A N   1 
ATOM   753   C  CA  . SER A 1 107 ? 153.711 146.381 150.885 1.00 31.89 ? 107 SER A CA  1 
ATOM   754   C  C   . SER A 1 107 ? 154.385 147.358 149.929 1.00 31.89 ? 107 SER A C   1 
ATOM   755   O  O   . SER A 1 107 ? 154.727 147.002 148.792 1.00 31.89 ? 107 SER A O   1 
ATOM   756   C  CB  . SER A 1 107 ? 152.208 146.639 150.959 1.00 31.89 ? 107 SER A CB  1 
ATOM   757   O  OG  . SER A 1 107 ? 151.578 146.385 149.718 1.00 31.89 ? 107 SER A OG  1 
ATOM   758   N  N   . ASN A 1 108 ? 154.610 148.588 150.389 1.00 31.61 ? 108 ASN A N   1 
ATOM   759   C  CA  . ASN A 1 108 ? 155.240 149.595 149.548 1.00 31.61 ? 108 ASN A CA  1 
ATOM   760   C  C   . ASN A 1 108 ? 156.687 149.246 149.227 1.00 31.61 ? 108 ASN A C   1 
ATOM   761   O  O   . ASN A 1 108 ? 157.178 149.598 148.150 1.00 31.61 ? 108 ASN A O   1 
ATOM   762   C  CB  . ASN A 1 108 ? 155.151 150.961 150.224 1.00 31.61 ? 108 ASN A CB  1 
ATOM   763   C  CG  . ASN A 1 108 ? 155.672 152.075 149.352 1.00 31.61 ? 108 ASN A CG  1 
ATOM   764   O  OD1 . ASN A 1 108 ? 156.735 152.631 149.612 1.00 31.61 ? 108 ASN A OD1 1 
ATOM   765   N  ND2 . ASN A 1 108 ? 154.926 152.409 148.308 1.00 31.61 ? 108 ASN A ND2 1 
ATOM   766   N  N   . PHE A 1 109 ? 157.391 148.561 150.131 1.00 32.11 ? 109 PHE A N   1 
ATOM   767   C  CA  . PHE A 1 109 ? 158.769 148.194 149.830 1.00 32.11 ? 109 PHE A CA  1 
ATOM   768   C  C   . PHE A 1 109 ? 158.851 147.007 148.876 1.00 32.11 ? 109 PHE A C   1 
ATOM   769   O  O   . PHE A 1 109 ? 159.758 146.951 148.041 1.00 32.11 ? 109 PHE A O   1 
ATOM   770   C  CB  . PHE A 1 109 ? 159.536 147.905 151.120 1.00 32.11 ? 109 PHE A CB  1 
ATOM   771   C  CG  . PHE A 1 109 ? 160.068 149.139 151.799 1.00 32.11 ? 109 PHE A CG  1 
ATOM   772   C  CD1 . PHE A 1 109 ? 159.551 150.388 151.506 1.00 32.11 ? 109 PHE A CD1 1 
ATOM   773   C  CD2 . PHE A 1 109 ? 161.085 149.046 152.731 1.00 32.11 ? 109 PHE A CD2 1 
ATOM   774   C  CE1 . PHE A 1 109 ? 160.037 151.519 152.131 1.00 32.11 ? 109 PHE A CE1 1 
ATOM   775   C  CE2 . PHE A 1 109 ? 161.574 150.173 153.357 1.00 32.11 ? 109 PHE A CE2 1 
ATOM   776   C  CZ  . PHE A 1 109 ? 161.049 151.410 153.056 1.00 32.11 ? 109 PHE A CZ  1 
ATOM   777   N  N   . LEU A 1 110 ? 157.860 146.119 148.928 1.00 33.53 ? 110 LEU A N   1 
ATOM   778   C  CA  . LEU A 1 110 ? 157.817 144.950 148.017 1.00 33.53 ? 110 LEU A CA  1 
ATOM   779   C  C   . LEU A 1 110 ? 157.402 145.419 146.630 1.00 33.53 ? 110 LEU A C   1 
ATOM   780   O  O   . LEU A 1 110 ? 157.798 144.775 145.671 1.00 33.53 ? 110 LEU A O   1 
ATOM   781   C  CB  . LEU A 1 110 ? 156.820 143.920 148.545 1.00 33.53 ? 110 LEU A CB  1 
ATOM   782   C  CG  . LEU A 1 110 ? 157.312 143.041 149.690 1.00 33.53 ? 110 LEU A CG  1 
ATOM   783   C  CD1 . LEU A 1 110 ? 156.665 141.668 149.622 1.00 33.53 ? 110 LEU A CD1 1 
ATOM   784   C  CD2 . LEU A 1 110 ? 158.827 142.921 149.673 1.00 33.53 ? 110 LEU A CD2 1 
ATOM   785   N  N   . GLU A 1 111 ? 156.643 146.508 146.548 1.00 33.58 ? 111 GLU A N   1 
ATOM   786   C  CA  . GLU A 1 111 ? 156.167 146.984 145.252 1.00 33.58 ? 111 GLU A CA  1 
ATOM   787   C  C   . GLU A 1 111 ? 157.316 147.438 144.356 1.00 33.58 ? 111 GLU A C   1 
ATOM   788   O  O   . GLU A 1 111 ? 157.329 147.141 143.156 1.00 33.58 ? 111 GLU A O   1 
ATOM   789   C  CB  . GLU A 1 111 ? 155.166 148.119 145.448 1.00 33.58 ? 111 GLU A CB  1 
ATOM   790   C  CG  . GLU A 1 111 ? 154.594 148.654 144.158 1.00 33.58 ? 111 GLU A CG  1 
ATOM   791   C  CD  . GLU A 1 111 ? 153.684 149.836 144.382 1.00 33.58 ? 111 GLU A CD  1 
ATOM   792   O  OE1 . GLU A 1 111 ? 153.482 150.211 145.554 1.00 33.58 ? 111 GLU A OE1 1 
ATOM   793   O  OE2 . GLU A 1 111 ? 153.176 150.394 143.389 1.00 33.58 ? 111 GLU A OE2 1 
ATOM   794   N  N   . VAL A 1 112 ? 158.290 148.158 144.916 1.00 32.76 ? 112 VAL A N   1 
ATOM   795   C  CA  . VAL A 1 112 ? 159.375 148.695 144.096 1.00 32.76 ? 112 VAL A CA  1 
ATOM   796   C  C   . VAL A 1 112 ? 160.276 147.573 143.584 1.00 32.76 ? 112 VAL A C   1 
ATOM   797   O  O   . VAL A 1 112 ? 160.775 147.627 142.451 1.00 32.76 ? 112 VAL A O   1 
ATOM   798   C  CB  . VAL A 1 112 ? 160.157 149.769 144.878 1.00 32.76 ? 112 VAL A CB  1 
ATOM   799   C  CG1 . VAL A 1 112 ? 160.972 149.159 146.007 1.00 32.76 ? 112 VAL A CG1 1 
ATOM   800   C  CG2 . VAL A 1 112 ? 161.046 150.568 143.942 1.00 32.76 ? 112 VAL A CG2 1 
ATOM   801   N  N   . GLY A 1 113 ? 160.497 146.540 144.397 1.00 32.34 ? 113 GLY A N   1 
ATOM   802   C  CA  . GLY A 1 113 ? 161.261 145.397 143.926 1.00 32.34 ? 113 GLY A CA  1 
ATOM   803   C  C   . GLY A 1 113 ? 160.557 144.660 142.805 1.00 32.34 ? 113 GLY A C   1 
ATOM   804   O  O   . GLY A 1 113 ? 161.181 144.285 141.804 1.00 32.34 ? 113 GLY A O   1 
ATOM   805   N  N   . GLU A 1 114 ? 159.244 144.459 142.946 1.00 32.88 ? 114 GLU A N   1 
ATOM   806   C  CA  . GLU A 1 114 ? 158.482 143.847 141.863 1.00 32.88 ? 114 GLU A CA  1 
ATOM   807   C  C   . GLU A 1 114 ? 158.549 144.694 140.599 1.00 32.88 ? 114 GLU A C   1 
ATOM   808   O  O   . GLU A 1 114 ? 158.615 144.157 139.488 1.00 32.88 ? 114 GLU A O   1 
ATOM   809   C  CB  . GLU A 1 114 ? 157.029 143.632 142.286 1.00 32.88 ? 114 GLU A CB  1 
ATOM   810   C  CG  . GLU A 1 114 ? 156.860 142.813 143.548 1.00 32.88 ? 114 GLU A CG  1 
ATOM   811   C  CD  . GLU A 1 114 ? 156.862 141.324 143.289 1.00 32.88 ? 114 GLU A CD  1 
ATOM   812   O  OE1 . GLU A 1 114 ? 157.300 140.902 142.199 1.00 32.88 ? 114 GLU A OE1 1 
ATOM   813   O  OE2 . GLU A 1 114 ? 156.424 140.569 144.182 1.00 32.88 ? 114 GLU A OE2 1 
ATOM   814   N  N   . TYR A 1 115 ? 158.525 146.020 140.746 1.00 30.94 ? 115 TYR A N   1 
ATOM   815   C  CA  . TYR A 1 115 ? 158.577 146.886 139.573 1.00 30.94 ? 115 TYR A CA  1 
ATOM   816   C  C   . TYR A 1 115 ? 159.922 146.787 138.863 1.00 30.94 ? 115 TYR A C   1 
ATOM   817   O  O   . TYR A 1 115 ? 159.977 146.704 137.632 1.00 30.94 ? 115 TYR A O   1 
ATOM   818   C  CB  . TYR A 1 115 ? 158.283 148.335 139.958 1.00 30.94 ? 115 TYR A CB  1 
ATOM   819   C  CG  . TYR A 1 115 ? 158.269 149.249 138.759 1.00 30.94 ? 115 TYR A CG  1 
ATOM   820   C  CD1 . TYR A 1 115 ? 157.158 149.325 137.934 1.00 30.94 ? 115 TYR A CD1 1 
ATOM   821   C  CD2 . TYR A 1 115 ? 159.381 150.014 138.431 1.00 30.94 ? 115 TYR A CD2 1 
ATOM   822   C  CE1 . TYR A 1 115 ? 157.147 150.145 136.828 1.00 30.94 ? 115 TYR A CE1 1 
ATOM   823   C  CE2 . TYR A 1 115 ? 159.380 150.834 137.327 1.00 30.94 ? 115 TYR A CE2 1 
ATOM   824   C  CZ  . TYR A 1 115 ? 158.260 150.898 136.529 1.00 30.94 ? 115 TYR A CZ  1 
ATOM   825   O  OH  . TYR A 1 115 ? 158.255 151.717 135.428 1.00 30.94 ? 115 TYR A OH  1 
ATOM   826   N  N   . ASN A 1 116 ? 161.023 146.811 139.616 1.00 31.78 ? 116 ASN A N   1 
ATOM   827   C  CA  . ASN A 1 116 ? 162.333 146.740 138.973 1.00 31.78 ? 116 ASN A CA  1 
ATOM   828   C  C   . ASN A 1 116 ? 162.628 145.357 138.401 1.00 31.78 ? 116 ASN A C   1 
ATOM   829   O  O   . ASN A 1 116 ? 163.466 145.233 137.492 1.00 31.78 ? 116 ASN A O   1 
ATOM   830   C  CB  . ASN A 1 116 ? 163.427 147.150 139.956 1.00 31.78 ? 116 ASN A CB  1 
ATOM   831   C  CG  . ASN A 1 116 ? 163.572 148.651 140.063 1.00 31.78 ? 116 ASN A CG  1 
ATOM   832   O  OD1 . ASN A 1 116 ? 164.543 149.227 139.583 1.00 31.78 ? 116 ASN A OD1 1 
ATOM   833   N  ND2 . ASN A 1 116 ? 162.601 149.295 140.694 1.00 31.78 ? 116 ASN A ND2 1 
ATOM   834   N  N   . ALA A 1 117 ? 161.956 144.318 138.905 1.00 31.64 ? 117 ALA A N   1 
ATOM   835   C  CA  . ALA A 1 117 ? 162.092 143.004 138.289 1.00 31.64 ? 117 ALA A CA  1 
ATOM   836   C  C   . ALA A 1 117 ? 161.610 143.057 136.843 1.00 31.64 ? 117 ALA A C   1 
ATOM   837   O  O   . ALA A 1 117 ? 162.076 142.273 136.010 1.00 31.64 ? 117 ALA A O   1 
ATOM   838   C  CB  . ALA A 1 117 ? 161.312 141.965 139.091 1.00 31.64 ? 117 ALA A CB  1 
ATOM   839   N  N   . ILE A 1 118 ? 160.701 143.980 136.518 1.00 30.25 ? 118 ILE A N   1 
ATOM   840   C  CA  . ILE A 1 118 ? 160.233 144.116 135.137 1.00 30.25 ? 118 ILE A CA  1 
ATOM   841   C  C   . ILE A 1 118 ? 161.402 144.437 134.212 1.00 30.25 ? 118 ILE A C   1 
ATOM   842   O  O   . ILE A 1 118 ? 161.636 143.752 133.211 1.00 30.25 ? 118 ILE A O   1 
ATOM   843   C  CB  . ILE A 1 118 ? 159.119 145.174 135.042 1.00 30.25 ? 118 ILE A CB  1 
ATOM   844   C  CG1 . ILE A 1 118 ? 157.871 144.732 135.802 1.00 30.25 ? 118 ILE A CG1 1 
ATOM   845   C  CG2 . ILE A 1 118 ? 158.785 145.462 133.592 1.00 30.25 ? 118 ILE A CG2 1 
ATOM   846   C  CD1 . ILE A 1 118 ? 156.850 145.832 135.965 1.00 30.25 ? 118 ILE A CD1 1 
ATOM   847   N  N   . ALA A 1 119 ? 162.154 145.490 134.541 1.00 29.41 ? 119 ALA A N   1 
ATOM   848   C  CA  . ALA A 1 119 ? 163.302 145.865 133.723 1.00 29.41 ? 119 ALA A CA  1 
ATOM   849   C  C   . ALA A 1 119 ? 164.423 144.836 133.753 1.00 29.41 ? 119 ALA A C   1 
ATOM   850   O  O   . ALA A 1 119 ? 165.102 144.622 132.740 1.00 29.41 ? 119 ALA A O   1 
ATOM   851   C  CB  . ALA A 1 119 ? 163.800 147.226 134.203 1.00 29.41 ? 119 ALA A CB  1 
ATOM   852   N  N   . ALA A 1 120 ? 164.632 144.183 134.899 1.00 30.65 ? 120 ALA A N   1 
ATOM   853   C  CA  . ALA A 1 120 ? 165.653 143.139 134.962 1.00 30.65 ? 120 ALA A CA  1 
ATOM   854   C  C   . ALA A 1 120 ? 165.338 141.998 133.997 1.00 30.65 ? 120 ALA A C   1 
ATOM   855   O  O   . ALA A 1 120 ? 166.212 141.531 133.252 1.00 30.65 ? 120 ALA A O   1 
ATOM   856   C  CB  . ALA A 1 120 ? 165.785 142.620 136.393 1.00 30.65 ? 120 ALA A CB  1 
ATOM   857   N  N   . SER A 1 121 ? 164.081 141.545 133.984 1.00 30.78 ? 121 SER A N   1 
ATOM   858   C  CA  . SER A 1 121 ? 163.695 140.465 133.084 1.00 30.78 ? 121 SER A CA  1 
ATOM   859   C  C   . SER A 1 121 ? 163.711 140.911 131.629 1.00 30.78 ? 121 SER A C   1 
ATOM   860   O  O   . SER A 1 121 ? 164.031 140.112 130.746 1.00 30.78 ? 121 SER A O   1 
ATOM   861   C  CB  . SER A 1 121 ? 162.316 139.929 133.462 1.00 30.78 ? 121 SER A CB  1 
ATOM   862   O  OG  . SER A 1 121 ? 162.216 139.714 134.856 1.00 30.78 ? 121 SER A OG  1 
ATOM   863   N  N   . ALA A 1 122 ? 163.372 142.175 131.360 1.00 30.32 ? 122 ALA A N   1 
ATOM   864   C  CA  . ALA A 1 122 ? 163.467 142.688 129.997 1.00 30.32 ? 122 ALA A CA  1 
ATOM   865   C  C   . ALA A 1 122 ? 164.907 142.680 129.505 1.00 30.32 ? 122 ALA A C   1 
ATOM   866   O  O   . ALA A 1 122 ? 165.173 142.352 128.345 1.00 30.32 ? 122 ALA A O   1 
ATOM   867   C  CB  . ALA A 1 122 ? 162.881 144.096 129.921 1.00 30.32 ? 122 ALA A CB  1 
ATOM   868   N  N   . MET A 1 123 ? 165.880 143.021 130.347 1.00 32.66 ? 123 MET A N   1 
ATOM   869   C  CA  . MET A 1 123 ? 167.320 142.996 129.978 1.00 32.66 ? 123 MET A CA  1 
ATOM   870   C  C   . MET A 1 123 ? 167.808 141.565 129.811 1.00 32.66 ? 123 MET A C   1 
ATOM   871   O  O   . MET A 1 123 ? 168.703 141.353 128.990 1.00 32.66 ? 123 MET A O   1 
ATOM   872   C  CB  . MET A 1 123 ? 168.152 143.650 131.076 1.00 32.66 ? 123 MET A CB  1 
ATOM   873   C  CG  . MET A 1 123 ? 169.529 144.097 130.654 1.00 32.66 ? 123 MET A CG  1 
ATOM   874   S  SD  . MET A 1 123 ? 170.477 144.612 132.105 1.00 32.66 ? 123 MET A SD  1 
ATOM   875   C  CE  . MET A 1 123 ? 171.087 146.204 131.557 1.00 32.66 ? 123 MET A CE  1 
ATOM   876   N  N   . LEU A 1 124 ? 167.301 140.639 130.622 1.00 33.20 ? 124 LEU A N   1 
ATOM   877   C  CA  . LEU A 1 124 ? 167.649 139.231 130.416 1.00 33.20 ? 124 LEU A CA  1 
ATOM   878   C  C   . LEU A 1 124 ? 167.096 138.708 129.094 1.00 33.20 ? 124 LEU A C   1 
ATOM   879   O  O   . LEU A 1 124 ? 167.773 137.967 128.374 1.00 33.20 ? 124 LEU A O   1 
ATOM   880   C  CB  . LEU A 1 124 ? 167.131 138.384 131.574 1.00 33.20 ? 124 LEU A CB  1 
ATOM   881   C  CG  . LEU A 1 124 ? 167.749 138.658 132.939 1.00 33.20 ? 124 LEU A CG  1 
ATOM   882   C  CD1 . LEU A 1 124 ? 167.035 137.850 134.002 1.00 33.20 ? 124 LEU A CD1 1 
ATOM   883   C  CD2 . LEU A 1 124 ? 169.230 138.342 132.907 1.00 33.20 ? 124 LEU A CD2 1 
ATOM   884   N  N   . TRP A 1 125 ? 165.877 139.087 128.724 1.00 32.55 ? 125 TRP A N   1 
ATOM   885   C  CA  . TRP A 1 125 ? 165.306 138.727 127.400 1.00 32.55 ? 125 TRP A CA  1 
ATOM   886   C  C   . TRP A 1 125 ? 166.141 139.388 126.308 1.00 32.55 ? 125 TRP A C   1 
ATOM   887   O  O   . TRP A 1 125 ? 166.381 138.725 125.298 1.00 32.55 ? 125 TRP A O   1 
ATOM   888   C  CB  . TRP A 1 125 ? 163.832 139.136 127.333 1.00 32.55 ? 125 TRP A CB  1 
ATOM   889   C  CG  . TRP A 1 125 ? 163.222 139.303 125.975 1.00 32.55 ? 125 TRP A CG  1 
ATOM   890   C  CD1 . TRP A 1 125 ? 163.549 138.652 124.822 1.00 32.55 ? 125 TRP A CD1 1 
ATOM   891   C  CD2 . TRP A 1 125 ? 162.136 140.181 125.635 1.00 32.55 ? 125 TRP A CD2 1 
ATOM   892   N  NE1 . TRP A 1 125 ? 162.757 139.074 123.791 1.00 32.55 ? 125 TRP A NE1 1 
ATOM   893   C  CE2 . TRP A 1 125 ? 161.879 140.011 124.260 1.00 32.55 ? 125 TRP A CE2 1 
ATOM   894   C  CE3 . TRP A 1 125 ? 161.364 141.099 126.355 1.00 32.55 ? 125 TRP A CE3 1 
ATOM   895   C  CZ2 . TRP A 1 125 ? 160.886 140.727 123.596 1.00 32.55 ? 125 TRP A CZ2 1 
ATOM   896   C  CZ3 . TRP A 1 125 ? 160.381 141.802 125.698 1.00 32.55 ? 125 TRP A CZ3 1 
ATOM   897   C  CH2 . TRP A 1 125 ? 160.147 141.617 124.337 1.00 32.55 ? 125 TRP A CH2 1 
ATOM   898   N  N   . ASP A 1 126 ? 166.588 140.639 126.515 1.00 34.01 ? 126 ASP A N   1 
ATOM   899   C  CA  . ASP A 1 126 ? 167.459 141.208 125.493 1.00 34.01 ? 126 ASP A CA  1 
ATOM   900   C  C   . ASP A 1 126 ? 168.718 140.367 125.312 1.00 34.01 ? 126 ASP A C   1 
ATOM   901   O  O   . ASP A 1 126 ? 169.195 140.187 124.187 1.00 34.01 ? 126 ASP A O   1 
ATOM   902   C  CB  . ASP A 1 126 ? 167.820 142.650 125.843 1.00 34.01 ? 126 ASP A CB  1 
ATOM   903   C  CG  . ASP A 1 126 ? 168.596 143.338 124.738 1.00 34.01 ? 126 ASP A CG  1 
ATOM   904   O  OD1 . ASP A 1 126 ? 169.805 143.066 124.591 1.00 34.01 ? 126 ASP A OD1 1 
ATOM   905   O  OD2 . ASP A 1 126 ? 167.994 144.153 124.011 1.00 34.01 ? 126 ASP A OD2 1 
ATOM   906   N  N   . SER A 1 127 ? 169.271 139.843 126.408 1.00 36.03 ? 127 SER A N   1 
ATOM   907   C  CA  . SER A 1 127 ? 170.560 139.159 126.342 1.00 36.03 ? 127 SER A CA  1 
ATOM   908   C  C   . SER A 1 127 ? 170.493 137.743 125.776 1.00 36.03 ? 127 SER A C   1 
ATOM   909   O  O   . SER A 1 127 ? 171.528 137.221 125.351 1.00 36.03 ? 127 SER A O   1 
ATOM   910   C  CB  . SER A 1 127 ? 171.199 139.112 127.730 1.00 36.03 ? 127 SER A CB  1 
ATOM   911   O  OG  . SER A 1 127 ? 171.787 140.358 128.055 1.00 36.03 ? 127 SER A OG  1 
ATOM   912   N  N   . ALA A 1 128 ? 169.324 137.107 125.758 1.00 38.39 ? 128 ALA A N   1 
ATOM   913   C  CA  . ALA A 1 128 ? 169.240 135.703 125.374 1.00 38.39 ? 128 ALA A CA  1 
ATOM   914   C  C   . ALA A 1 128 ? 169.312 135.533 123.858 1.00 38.39 ? 128 ALA A C   1 
ATOM   915   O  O   . ALA A 1 128 ? 169.085 136.468 123.086 1.00 38.39 ? 128 ALA A O   1 
ATOM   916   C  CB  . ALA A 1 128 ? 167.952 135.075 125.905 1.00 38.39 ? 128 ALA A CB  1 
ATOM   917   N  N   . THR A 1 129 ? 169.628 134.308 123.436 1.00 41.23 ? 129 THR A N   1 
ATOM   918   C  CA  . THR A 1 129 ? 169.757 133.973 122.023 1.00 41.23 ? 129 THR A CA  1 
ATOM   919   C  C   . THR A 1 129 ? 168.761 132.930 121.535 1.00 41.23 ? 129 THR A C   1 
ATOM   920   O  O   . THR A 1 129 ? 168.402 132.953 120.357 1.00 41.23 ? 129 THR A O   1 
ATOM   921   C  CB  . THR A 1 129 ? 171.176 133.469 121.713 1.00 41.23 ? 129 THR A CB  1 
ATOM   922   O  OG1 . THR A 1 129 ? 171.413 132.242 122.413 1.00 41.23 ? 129 THR A OG1 1 
ATOM   923   C  CG2 . THR A 1 129 ? 172.214 134.494 122.132 1.00 41.23 ? 129 THR A CG2 1 
ATOM   924   N  N   . ALA A 1 130 ? 168.319 132.014 122.394 1.00 40.03 ? 130 ALA A N   1 
ATOM   925   C  CA  . ALA A 1 130 ? 167.313 131.032 122.018 1.00 40.03 ? 130 ALA A CA  1 
ATOM   926   C  C   . ALA A 1 130 ? 165.912 131.617 122.158 1.00 40.03 ? 130 ALA A C   1 
ATOM   927   O  O   . ALA A 1 130 ? 165.675 132.528 122.954 1.00 40.03 ? 130 ALA A O   1 
ATOM   928   C  CB  . ALA A 1 130 ? 167.443 129.775 122.876 1.00 40.03 ? 130 ALA A CB  1 
ATOM   929   N  N   . ALA A 1 131 ? 164.977 131.079 121.372 1.00 38.37 ? 131 ALA A N   1 
ATOM   930   C  CA  . ALA A 1 131 ? 163.615 131.605 121.358 1.00 38.37 ? 131 ALA A CA  1 
ATOM   931   C  C   . ALA A 1 131 ? 162.815 131.169 122.581 1.00 38.37 ? 131 ALA A C   1 
ATOM   932   O  O   . ALA A 1 131 ? 161.986 131.934 123.089 1.00 38.37 ? 131 ALA A O   1 
ATOM   933   C  CB  . ALA A 1 131 ? 162.906 131.176 120.076 1.00 38.37 ? 131 ALA A CB  1 
ATOM   934   N  N   . GLU A 1 132 ? 163.039 129.945 123.062 1.00 42.15 ? 132 GLU A N   1 
ATOM   935   C  CA  . GLU A 1 132 ? 162.318 129.463 124.237 1.00 42.15 ? 132 GLU A CA  1 
ATOM   936   C  C   . GLU A 1 132 ? 162.716 130.234 125.492 1.00 42.15 ? 132 GLU A C   1 
ATOM   937   O  O   . GLU A 1 132 ? 161.864 130.552 126.335 1.00 42.15 ? 132 GLU A O   1 
ATOM   938   C  CB  . GLU A 1 132 ? 162.569 127.967 124.410 1.00 42.15 ? 132 GLU A CB  1 
ATOM   939   C  CG  . GLU A 1 132 ? 161.612 127.098 123.617 1.00 42.15 ? 132 GLU A CG  1 
ATOM   940   C  CD  . GLU A 1 132 ? 161.967 125.629 123.675 1.00 42.15 ? 132 GLU A CD  1 
ATOM   941   O  OE1 . GLU A 1 132 ? 162.093 125.087 124.792 1.00 42.15 ? 132 GLU A OE1 1 
ATOM   942   O  OE2 . GLU A 1 132 ? 162.112 125.010 122.601 1.00 42.15 ? 132 GLU A OE2 1 
ATOM   943   N  N   . GLN A 1 133 ? 164.018 130.514 125.602 1.00 39.82 ? 133 GLN A N   1 
ATOM   944   C  CA  . GLN A 1 133 ? 164.523 131.333 126.732 1.00 39.82 ? 133 GLN A CA  1 
ATOM   945   C  C   . GLN A 1 133 ? 163.908 132.737 126.677 1.00 39.82 ? 133 GLN A C   1 
ATOM   946   O  O   . GLN A 1 133 ? 163.603 133.251 127.735 1.00 39.82 ? 133 GLN A O   1 
ATOM   947   C  CB  . GLN A 1 133 ? 166.048 131.341 126.703 1.00 39.82 ? 133 GLN A CB  1 
ATOM   948   C  CG  . GLN A 1 133 ? 166.689 130.524 127.813 1.00 39.82 ? 133 GLN A CG  1 
ATOM   949   C  CD  . GLN A 1 133 ? 168.015 131.101 128.240 1.00 39.82 ? 133 GLN A CD  1 
ATOM   950   O  OE1 . GLN A 1 133 ? 168.844 131.476 127.418 1.00 39.82 ? 133 GLN A OE1 1 
ATOM   951   N  NE2 . GLN A 1 133 ? 168.229 131.178 129.541 1.00 39.82 ? 133 GLN A NE2 1 
ATOM   952   N  N   . LYS A 1 134 ? 163.736 133.331 125.504 1.00 36.55 ? 134 LYS A N   1 
ATOM   953   C  CA  . LYS A 1 134 ? 163.072 134.619 125.344 1.00 36.55 ? 134 LYS A CA  1 
ATOM   954   C  C   . LYS A 1 134 ? 161.604 134.539 125.741 1.00 36.55 ? 134 LYS A C   1 
ATOM   955   O  O   . LYS A 1 134 ? 161.070 135.467 126.361 1.00 36.55 ? 134 LYS A O   1 
ATOM   956   C  CB  . LYS A 1 134 ? 163.202 135.102 123.900 1.00 36.55 ? 134 LYS A CB  1 
ATOM   957   C  CG  . LYS A 1 134 ? 164.611 135.444 123.463 1.00 36.55 ? 134 LYS A CG  1 
ATOM   958   C  CD  . LYS A 1 134 ? 164.613 135.943 122.030 1.00 36.55 ? 134 LYS A CD  1 
ATOM   959   C  CE  . LYS A 1 134 ? 166.018 136.173 121.511 1.00 36.55 ? 134 LYS A CE  1 
ATOM   960   N  NZ  . LYS A 1 134 ? 166.648 137.373 122.121 1.00 36.55 ? 134 LYS A NZ  1 
ATOM   961   N  N   . ASN A 1 135 ? 160.932 133.443 125.378 1.00 38.49 ? 135 ASN A N   1 
ATOM   962   C  CA  . ASN A 1 135 ? 159.533 133.265 125.758 1.00 38.49 ? 135 ASN A CA  1 
ATOM   963   C  C   . ASN A 1 135 ? 159.376 133.211 127.274 1.00 38.49 ? 135 ASN A C   1 
ATOM   964   O  O   . ASN A 1 135 ? 158.478 133.853 127.844 1.00 38.49 ? 135 ASN A O   1 
ATOM   965   C  CB  . ASN A 1 135 ? 158.988 131.992 125.106 1.00 38.49 ? 135 ASN A CB  1 
ATOM   966   C  CG  . ASN A 1 135 ? 157.480 131.889 125.184 1.00 38.49 ? 135 ASN A CG  1 
ATOM   967   O  OD1 . ASN A 1 135 ? 156.759 132.649 124.539 1.00 38.49 ? 135 ASN A OD1 1 
ATOM   968   N  ND2 . ASN A 1 135 ? 156.994 130.932 125.966 1.00 38.49 ? 135 ASN A ND2 1 
ATOM   969   N  N   . GLY A 1 136 ? 160.251 132.460 127.945 1.00 38.10 ? 136 GLY A N   1 
ATOM   970   C  CA  . GLY A 1 136 ? 160.199 132.405 129.398 1.00 38.10 ? 136 GLY A CA  1 
ATOM   971   C  C   . GLY A 1 136 ? 160.418 133.761 130.043 1.00 38.10 ? 136 GLY A C   1 
ATOM   972   O  O   . GLY A 1 136 ? 159.719 134.134 130.992 1.00 38.10 ? 136 GLY A O   1 
ATOM   973   N  N   . TYR A 1 137 ? 161.380 134.526 129.526 1.00 36.48 ? 137 TYR A N   1 
ATOM   974   C  CA  . TYR A 1 137 ? 161.645 135.846 130.092 1.00 36.48 ? 137 TYR A CA  1 
ATOM   975   C  C   . TYR A 1 137 ? 160.482 136.805 129.853 1.00 36.48 ? 137 TYR A C   1 
ATOM   976   O  O   . TYR A 1 137 ? 160.181 137.650 130.706 1.00 36.48 ? 137 TYR A O   1 
ATOM   977   C  CB  . TYR A 1 137 ? 162.943 136.404 129.520 1.00 36.48 ? 137 TYR A CB  1 
ATOM   978   C  CG  . TYR A 1 137 ? 164.170 135.726 130.072 1.00 36.48 ? 137 TYR A CG  1 
ATOM   979   C  CD1 . TYR A 1 137 ? 164.287 135.464 131.428 1.00 36.48 ? 137 TYR A CD1 1 
ATOM   980   C  CD2 . TYR A 1 137 ? 165.211 135.345 129.240 1.00 36.48 ? 137 TYR A CD2 1 
ATOM   981   C  CE1 . TYR A 1 137 ? 165.403 134.840 131.939 1.00 36.48 ? 137 TYR A CE1 1 
ATOM   982   C  CE2 . TYR A 1 137 ? 166.331 134.723 129.743 1.00 36.48 ? 137 TYR A CE2 1 
ATOM   983   C  CZ  . TYR A 1 137 ? 166.421 134.473 131.092 1.00 36.48 ? 137 TYR A CZ  1 
ATOM   984   O  OH  . TYR A 1 137 ? 167.536 133.856 131.597 1.00 36.48 ? 137 TYR A OH  1 
ATOM   985   N  N   . LEU A 1 138 ? 159.818 136.698 128.701 1.00 34.13 ? 138 LEU A N   1 
ATOM   986   C  CA  . LEU A 1 138 ? 158.636 137.519 128.450 1.00 34.13 ? 138 LEU A CA  1 
ATOM   987   C  C   . LEU A 1 138 ? 157.518 137.197 129.439 1.00 34.13 ? 138 LEU A C   1 
ATOM   988   O  O   . LEU A 1 138 ? 156.849 138.104 129.968 1.00 34.13 ? 138 LEU A O   1 
ATOM   989   C  CB  . LEU A 1 138 ? 158.166 137.309 127.012 1.00 34.13 ? 138 LEU A CB  1 
ATOM   990   C  CG  . LEU A 1 138 ? 156.888 137.999 126.543 1.00 34.13 ? 138 LEU A CG  1 
ATOM   991   C  CD1 . LEU A 1 138 ? 157.105 139.491 126.380 1.00 34.13 ? 138 LEU A CD1 1 
ATOM   992   C  CD2 . LEU A 1 138 ? 156.422 137.371 125.247 1.00 34.13 ? 138 LEU A CD2 1 
ATOM   993   N  N   . ALA A 1 139 ? 157.305 135.905 129.703 1.00 35.21 ? 139 ALA A N   1 
ATOM   994   C  CA  . ALA A 1 139 ? 156.317 135.517 130.705 1.00 35.21 ? 139 ALA A CA  1 
ATOM   995   C  C   . ALA A 1 139 ? 156.675 136.083 132.074 1.00 35.21 ? 139 ALA A C   1 
ATOM   996   O  O   . ALA A 1 139 ? 155.796 136.528 132.824 1.00 35.21 ? 139 ALA A O   1 
ATOM   997   C  CB  . ALA A 1 139 ? 156.196 133.996 130.763 1.00 35.21 ? 139 ALA A CB  1 
ATOM   998   N  N   . GLN A 1 140 ? 157.967 136.081 132.414 1.00 35.31 ? 140 GLN A N   1 
ATOM   999   C  CA  . GLN A 1 140 ? 158.397 136.662 133.684 1.00 35.31 ? 140 GLN A CA  1 
ATOM   1000  C  C   . GLN A 1 140 ? 158.110 138.161 133.747 1.00 35.31 ? 140 GLN A C   1 
ATOM   1001  O  O   . GLN A 1 140 ? 157.705 138.678 134.795 1.00 35.31 ? 140 GLN A O   1 
ATOM   1002  C  CB  . GLN A 1 140 ? 159.881 136.391 133.906 1.00 35.31 ? 140 GLN A CB  1 
ATOM   1003  C  CG  . GLN A 1 140 ? 160.393 136.855 135.250 1.00 35.31 ? 140 GLN A CG  1 
ATOM   1004  C  CD  . GLN A 1 140 ? 161.624 136.103 135.685 1.00 35.31 ? 140 GLN A CD  1 
ATOM   1005  O  OE1 . GLN A 1 140 ? 162.146 136.323 136.775 1.00 35.31 ? 140 GLN A OE1 1 
ATOM   1006  N  NE2 . GLN A 1 140 ? 162.095 135.202 134.833 1.00 35.31 ? 140 GLN A NE2 1 
ATOM   1007  N  N   . VAL A 1 141 ? 158.338 138.878 132.643 1.00 32.01 ? 141 VAL A N   1 
ATOM   1008  C  CA  . VAL A 1 141 ? 158.043 140.313 132.600 1.00 32.01 ? 141 VAL A CA  1 
ATOM   1009  C  C   . VAL A 1 141 ? 156.571 140.560 132.913 1.00 32.01 ? 141 VAL A C   1 
ATOM   1010  O  O   . VAL A 1 141 ? 156.213 141.424 133.734 1.00 32.01 ? 141 VAL A O   1 
ATOM   1011  C  CB  . VAL A 1 141 ? 158.422 140.895 131.224 1.00 32.01 ? 141 VAL A CB  1 
ATOM   1012  C  CG1 . VAL A 1 141 ? 157.924 142.321 131.085 1.00 32.01 ? 141 VAL A CG1 1 
ATOM   1013  C  CG2 . VAL A 1 141 ? 159.916 140.833 131.000 1.00 32.01 ? 141 VAL A CG2 1 
ATOM   1014  N  N   . LEU A 1 142 ? 155.694 139.794 132.260 1.00 32.25 ? 142 LEU A N   1 
ATOM   1015  C  CA  . LEU A 1 142 ? 154.261 139.960 132.492 1.00 32.25 ? 142 LEU A CA  1 
ATOM   1016  C  C   . LEU A 1 142 ? 153.889 139.639 133.940 1.00 32.25 ? 142 LEU A C   1 
ATOM   1017  O  O   . LEU A 1 142 ? 153.082 140.350 134.564 1.00 32.25 ? 142 LEU A O   1 
ATOM   1018  C  CB  . LEU A 1 142 ? 153.482 139.084 131.516 1.00 32.25 ? 142 LEU A CB  1 
ATOM   1019  C  CG  . LEU A 1 142 ? 153.622 139.457 130.040 1.00 32.25 ? 142 LEU A CG  1 
ATOM   1020  C  CD1 . LEU A 1 142 ? 152.927 138.433 129.166 1.00 32.25 ? 142 LEU A CD1 1 
ATOM   1021  C  CD2 . LEU A 1 142 ? 153.073 140.846 129.782 1.00 32.25 ? 142 LEU A CD2 1 
ATOM   1022  N  N   . ASP A 1 143 ? 154.483 138.579 134.497 1.00 34.02 ? 143 ASP A N   1 
ATOM   1023  C  CA  . ASP A 1 143 ? 154.211 138.217 135.884 1.00 34.02 ? 143 ASP A CA  1 
ATOM   1024  C  C   . ASP A 1 143 ? 154.614 139.329 136.843 1.00 34.02 ? 143 ASP A C   1 
ATOM   1025  O  O   . ASP A 1 143 ? 153.905 139.605 137.817 1.00 34.02 ? 143 ASP A O   1 
ATOM   1026  C  CB  . ASP A 1 143 ? 154.938 136.924 136.243 1.00 34.02 ? 143 ASP A CB  1 
ATOM   1027  C  CG  . ASP A 1 143 ? 154.312 135.712 135.605 1.00 34.02 ? 143 ASP A CG  1 
ATOM   1028  O  OD1 . ASP A 1 143 ? 153.068 135.653 135.550 1.00 34.02 ? 143 ASP A OD1 1 
ATOM   1029  O  OD2 . ASP A 1 143 ? 155.060 134.818 135.163 1.00 34.02 ? 143 ASP A OD2 1 
ATOM   1030  N  N   . GLU A 1 144 ? 155.723 140.012 136.576 1.00 32.65 ? 144 GLU A N   1 
ATOM   1031  C  CA  . GLU A 1 144 ? 156.235 141.070 137.490 1.00 32.65 ? 144 GLU A CA  1 
ATOM   1032  C  C   . GLU A 1 144 ? 155.361 142.312 137.364 1.00 32.65 ? 144 GLU A C   1 
ATOM   1033  O  O   . GLU A 1 144 ? 155.292 143.066 138.327 1.00 32.65 ? 144 GLU A O   1 
ATOM   1034  C  CB  . GLU A 1 144 ? 157.734 141.294 137.294 1.00 32.65 ? 144 GLU A CB  1 
ATOM   1035  C  CG  . GLU A 1 144 ? 158.570 140.040 137.467 1.00 32.65 ? 144 GLU A CG  1 
ATOM   1036  C  CD  . GLU A 1 144 ? 158.586 139.374 138.834 1.00 32.65 ? 144 GLU A CD  1 
ATOM   1037  O  OE1 . GLU A 1 144 ? 157.753 139.722 139.683 1.00 32.65 ? 144 GLU A OE1 1 
ATOM   1038  O  OE2 . GLU A 1 144 ? 159.437 138.495 139.044 1.00 32.65 ? 144 GLU A OE2 1 
ATOM   1039  N  N   . ILE A 1 145 ? 154.773 142.549 136.203 1.00 30.56 ? 145 ILE A N   1 
ATOM   1040  C  CA  . ILE A 1 145 ? 153.770 143.614 136.107 1.00 30.56 ? 145 ILE A CA  1 
ATOM   1041  C  C   . ILE A 1 145 ? 152.557 143.282 136.976 1.00 30.56 ? 145 ILE A C   1 
ATOM   1042  O  O   . ILE A 1 145 ? 152.042 144.134 137.725 1.00 30.56 ? 145 ILE A O   1 
ATOM   1043  C  CB  . ILE A 1 145 ? 153.368 143.847 134.638 1.00 30.56 ? 145 ILE A CB  1 
ATOM   1044  C  CG1 . ILE A 1 145 ? 154.569 144.322 133.822 1.00 30.56 ? 145 ILE A CG1 1 
ATOM   1045  C  CG2 . ILE A 1 145 ? 152.238 144.857 134.545 1.00 30.56 ? 145 ILE A CG2 1 
ATOM   1046  C  CD1 . ILE A 1 145 ? 154.336 144.315 132.335 1.00 30.56 ? 145 ILE A CD1 1 
ATOM   1047  N  N   . ARG A 1 146 ? 152.094 142.029 136.902 1.00 31.65 ? 146 ARG A N   1 
ATOM   1048  C  CA  . ARG A 1 146 ? 150.961 141.605 137.724 1.00 31.65 ? 146 ARG A CA  1 
ATOM   1049  C  C   . ARG A 1 146 ? 151.254 141.778 139.211 1.00 31.65 ? 146 ARG A C   1 
ATOM   1050  O  O   . ARG A 1 146 ? 150.405 142.250 139.978 1.00 31.65 ? 146 ARG A O   1 
ATOM   1051  C  CB  . ARG A 1 146 ? 150.614 140.149 137.418 1.00 31.65 ? 146 ARG A CB  1 
ATOM   1052  C  CG  . ARG A 1 146 ? 149.414 139.630 138.182 1.00 31.65 ? 146 ARG A CG  1 
ATOM   1053  C  CD  . ARG A 1 146 ? 149.421 138.119 138.270 1.00 31.65 ? 146 ARG A CD  1 
ATOM   1054  N  NE  . ARG A 1 146 ? 148.282 137.622 139.033 1.00 31.65 ? 146 ARG A NE  1 
ATOM   1055  C  CZ  . ARG A 1 146 ? 148.310 136.555 139.819 1.00 31.65 ? 146 ARG A CZ  1 
ATOM   1056  N  NH1 . ARG A 1 146 ? 149.410 135.837 139.973 1.00 31.65 ? 146 ARG A NH1 1 
ATOM   1057  N  NH2 . ARG A 1 146 ? 147.205 136.198 140.467 1.00 31.65 ? 146 ARG A NH2 1 
ATOM   1058  N  N   . HIS A 1 147 ? 152.445 141.372 139.657 1.00 31.13 ? 147 HIS A N   1 
ATOM   1059  C  CA  . HIS A 1 147 ? 152.871 141.434 141.076 1.00 31.13 ? 147 HIS A CA  1 
ATOM   1060  C  C   . HIS A 1 147 ? 152.936 142.881 141.543 1.00 31.13 ? 147 HIS A C   1 
ATOM   1061  O  O   . HIS A 1 147 ? 152.575 143.127 142.675 1.00 31.13 ? 147 HIS A O   1 
ATOM   1062  C  CB  . HIS A 1 147 ? 154.226 140.730 141.243 1.00 31.13 ? 147 HIS A CB  1 
ATOM   1063  C  CG  . HIS A 1 147 ? 154.237 139.260 141.001 1.00 31.13 ? 147 HIS A CG  1 
ATOM   1064  N  ND1 . HIS A 1 147 ? 155.404 138.488 141.022 1.00 31.13 ? 147 HIS A ND1 1 
ATOM   1065  C  CD2 . HIS A 1 147 ? 153.225 138.411 140.738 1.00 31.13 ? 147 HIS A CD2 1 
ATOM   1066  C  CE1 . HIS A 1 147 ? 155.077 137.238 140.771 1.00 31.13 ? 147 HIS A CE1 1 
ATOM   1067  N  NE2 . HIS A 1 147 ? 153.760 137.166 140.597 1.00 31.13 ? 147 HIS A NE2 1 
ATOM   1068  N  N   . THR A 1 148 ? 153.430 143.789 140.714 1.00 30.21 ? 148 THR A N   1 
ATOM   1069  C  CA  . THR A 1 148 ? 153.427 145.208 141.056 1.00 30.21 ? 148 THR A CA  1 
ATOM   1070  C  C   . THR A 1 148 ? 152.008 145.703 141.301 1.00 30.21 ? 148 THR A C   1 
ATOM   1071  O  O   . THR A 1 148 ? 151.730 146.382 142.302 1.00 30.21 ? 148 THR A O   1 
ATOM   1072  C  CB  . THR A 1 148 ? 154.088 146.017 139.938 1.00 30.21 ? 148 THR A CB  1 
ATOM   1073  O  OG1 . THR A 1 148 ? 155.387 145.485 139.662 1.00 30.21 ? 148 THR A OG1 1 
ATOM   1074  C  CG2 . THR A 1 148 ? 154.216 147.476 140.332 1.00 30.21 ? 148 THR A CG2 1 
ATOM   1075  N  N   . HIS A 1 149 ? 151.086 145.358 140.397 1.00 29.57 ? 149 HIS A N   1 
ATOM   1076  C  CA  . HIS A 1 149 ? 149.716 145.839 140.556 1.00 29.57 ? 149 HIS A CA  1 
ATOM   1077  C  C   . HIS A 1 149 ? 149.036 145.246 141.790 1.00 29.57 ? 149 HIS A C   1 
ATOM   1078  O  O   . HIS A 1 149 ? 148.257 145.935 142.459 1.00 29.57 ? 149 HIS A O   1 
ATOM   1079  C  CB  . HIS A 1 149 ? 148.917 145.551 139.290 1.00 29.57 ? 149 HIS A CB  1 
ATOM   1080  C  CG  . HIS A 1 149 ? 149.289 146.432 138.139 1.00 29.57 ? 149 HIS A CG  1 
ATOM   1081  N  ND1 . HIS A 1 149 ? 149.910 147.650 138.309 1.00 29.57 ? 149 HIS A ND1 1 
ATOM   1082  C  CD2 . HIS A 1 149 ? 149.142 146.270 136.804 1.00 29.57 ? 149 HIS A CD2 1 
ATOM   1083  C  CE1 . HIS A 1 149 ? 150.122 148.203 137.130 1.00 29.57 ? 149 HIS A CE1 1 
ATOM   1084  N  NE2 . HIS A 1 149 ? 149.665 147.387 136.199 1.00 29.57 ? 149 HIS A NE2 1 
ATOM   1085  N  N   . GLN A 1 150 ? 149.326 143.986 142.121 1.00 32.08 ? 150 GLN A N   1 
ATOM   1086  C  CA  . GLN A 1 150 ? 148.758 143.385 143.328 1.00 32.08 ? 150 GLN A CA  1 
ATOM   1087  C  C   . GLN A 1 150 ? 149.257 144.086 144.592 1.00 32.08 ? 150 GLN A C   1 
ATOM   1088  O  O   . GLN A 1 150 ? 148.479 144.367 145.522 1.00 32.08 ? 150 GLN A O   1 
ATOM   1089  C  CB  . GLN A 1 150 ? 149.103 141.898 143.371 1.00 32.08 ? 150 GLN A CB  1 
ATOM   1090  C  CG  . GLN A 1 150 ? 148.214 141.029 142.507 1.00 32.08 ? 150 GLN A CG  1 
ATOM   1091  C  CD  . GLN A 1 150 ? 148.651 139.582 142.506 1.00 32.08 ? 150 GLN A CD  1 
ATOM   1092  O  OE1 . GLN A 1 150 ? 148.016 138.730 143.120 1.00 32.08 ? 150 GLN A OE1 1 
ATOM   1093  N  NE2 . GLN A 1 150 ? 149.745 139.297 141.815 1.00 32.08 ? 150 GLN A NE2 1 
ATOM   1094  N  N   . CYS A 1 151 ? 150.564 144.358 144.650 1.00 31.04 ? 151 CYS A N   1 
ATOM   1095  C  CA  . CYS A 1 151 ? 151.116 145.050 145.810 1.00 31.04 ? 151 CYS A CA  1 
ATOM   1096  C  C   . CYS A 1 151 ? 150.519 146.443 145.950 1.00 31.04 ? 151 CYS A C   1 
ATOM   1097  O  O   . CYS A 1 151 ? 150.301 146.921 147.068 1.00 31.04 ? 151 CYS A O   1 
ATOM   1098  C  CB  . CYS A 1 151 ? 152.639 145.123 145.713 1.00 31.04 ? 151 CYS A CB  1 
ATOM   1099  S  SG  . CYS A 1 151 ? 153.487 143.562 146.025 1.00 31.04 ? 151 CYS A SG  1 
ATOM   1100  N  N   . ALA A 1 152 ? 150.252 147.114 144.828 1.00 29.50 ? 152 ALA A N   1 
ATOM   1101  C  CA  . ALA A 1 152 ? 149.550 148.394 144.905 1.00 29.50 ? 152 ALA A CA  1 
ATOM   1102  C  C   . ALA A 1 152 ? 148.128 148.221 145.434 1.00 29.50 ? 152 ALA A C   1 
ATOM   1103  O  O   . ALA A 1 152 ? 147.644 149.045 146.222 1.00 29.50 ? 152 ALA A O   1 
ATOM   1104  C  CB  . ALA A 1 152 ? 149.537 149.070 143.536 1.00 29.50 ? 152 ALA A CB  1 
ATOM   1105  N  N   . PHE A 1 153 ? 147.442 147.155 145.008 1.00 30.31 ? 153 PHE A N   1 
ATOM   1106  C  CA  . PHE A 1 153 ? 146.052 146.952 145.410 1.00 30.31 ? 153 PHE A CA  1 
ATOM   1107  C  C   . PHE A 1 153 ? 145.910 146.704 146.909 1.00 30.31 ? 153 PHE A C   1 
ATOM   1108  O  O   . PHE A 1 153 ? 144.883 147.062 147.497 1.00 30.31 ? 153 PHE A O   1 
ATOM   1109  C  CB  . PHE A 1 153 ? 145.440 145.793 144.625 1.00 30.31 ? 153 PHE A CB  1 
ATOM   1110  C  CG  . PHE A 1 153 ? 143.949 145.873 144.500 1.00 30.31 ? 153 PHE A CG  1 
ATOM   1111  C  CD1 . PHE A 1 153 ? 143.129 145.329 145.474 1.00 30.31 ? 153 PHE A CD1 1 
ATOM   1112  C  CD2 . PHE A 1 153 ? 143.366 146.504 143.417 1.00 30.31 ? 153 PHE A CD2 1 
ATOM   1113  C  CE1 . PHE A 1 153 ? 141.759 145.408 145.368 1.00 30.31 ? 153 PHE A CE1 1 
ATOM   1114  C  CE2 . PHE A 1 153 ? 141.996 146.585 143.305 1.00 30.31 ? 153 PHE A CE2 1 
ATOM   1115  C  CZ  . PHE A 1 153 ? 141.191 146.035 144.283 1.00 30.31 ? 153 PHE A CZ  1 
ATOM   1116  N  N   . ILE A 1 154 ? 146.908 146.084 147.541 1.00 30.49 ? 154 ILE A N   1 
ATOM   1117  C  CA  . ILE A 1 154 ? 146.830 145.877 148.993 1.00 30.49 ? 154 ILE A CA  1 
ATOM   1118  C  C   . ILE A 1 154 ? 146.706 147.216 149.725 1.00 30.49 ? 154 ILE A C   1 
ATOM   1119  O  O   . ILE A 1 154 ? 145.821 147.410 150.575 1.00 30.49 ? 154 ILE A O   1 
ATOM   1120  C  CB  . ILE A 1 154 ? 148.044 145.078 149.495 1.00 30.49 ? 154 ILE A CB  1 
ATOM   1121  C  CG1 . ILE A 1 154 ? 147.898 143.599 149.150 1.00 30.49 ? 154 ILE A CG1 1 
ATOM   1122  C  CG2 . ILE A 1 154 ? 148.199 145.237 150.994 1.00 30.49 ? 154 ILE A CG2 1 
ATOM   1123  C  CD1 . ILE A 1 154 ? 149.070 142.766 149.591 1.00 30.49 ? 154 ILE A CD1 1 
ATOM   1124  N  N   . ASN A 1 155 ? 147.597 148.159 149.408 1.00 29.47 ? 155 ASN A N   1 
ATOM   1125  C  CA  . ASN A 1 155 ? 147.524 149.484 150.016 1.00 29.47 ? 155 ASN A CA  1 
ATOM   1126  C  C   . ASN A 1 155 ? 146.269 150.224 149.583 1.00 29.47 ? 155 ASN A C   1 
ATOM   1127  O  O   . ASN A 1 155 ? 145.721 151.017 150.355 1.00 29.47 ? 155 ASN A O   1 
ATOM   1128  C  CB  . ASN A 1 155 ? 148.764 150.302 149.657 1.00 29.47 ? 155 ASN A CB  1 
ATOM   1129  C  CG  . ASN A 1 155 ? 150.007 149.836 150.383 1.00 29.47 ? 155 ASN A CG  1 
ATOM   1130  O  OD1 . ASN A 1 155 ? 150.929 149.301 149.773 1.00 29.47 ? 155 ASN A OD1 1 
ATOM   1131  N  ND2 . ASN A 1 155 ? 150.044 150.045 151.691 1.00 29.47 ? 155 ASN A ND2 1 
ATOM   1132  N  N   . HIS A 1 156 ? 145.802 149.972 148.358 1.00 29.67 ? 156 HIS A N   1 
ATOM   1133  C  CA  . HIS A 1 156 ? 144.548 150.563 147.901 1.00 29.67 ? 156 HIS A CA  1 
ATOM   1134  C  C   . HIS A 1 156 ? 143.382 150.141 148.790 1.00 29.67 ? 156 HIS A C   1 
ATOM   1135  O  O   . HIS A 1 156 ? 142.499 150.951 149.096 1.00 29.67 ? 156 HIS A O   1 
ATOM   1136  C  CB  . HIS A 1 156 ? 144.304 150.164 146.443 1.00 29.67 ? 156 HIS A CB  1 
ATOM   1137  C  CG  . HIS A 1 156 ? 142.997 150.637 145.886 1.00 29.67 ? 156 HIS A CG  1 
ATOM   1138  N  ND1 . HIS A 1 156 ? 142.853 151.857 145.262 1.00 29.67 ? 156 HIS A ND1 1 
ATOM   1139  C  CD2 . HIS A 1 156 ? 141.780 150.047 145.844 1.00 29.67 ? 156 HIS A CD2 1 
ATOM   1140  C  CE1 . HIS A 1 156 ? 141.601 152.003 144.870 1.00 29.67 ? 156 HIS A CE1 1 
ATOM   1141  N  NE2 . HIS A 1 156 ? 140.929 150.918 145.210 1.00 29.67 ? 156 HIS A NE2 1 
ATOM   1142  N  N   . TYR A 1 157 ? 143.361 148.874 149.210 1.00 29.94 ? 157 TYR A N   1 
ATOM   1143  C  CA  . TYR A 1 157 ? 142.288 148.385 150.077 1.00 29.94 ? 157 TYR A CA  1 
ATOM   1144  C  C   . TYR A 1 157 ? 142.416 148.941 151.493 1.00 29.94 ? 157 TYR A C   1 
ATOM   1145  O  O   . TYR A 1 157 ? 141.422 149.377 152.097 1.00 29.94 ? 157 TYR A O   1 
ATOM   1146  C  CB  . TYR A 1 157 ? 142.294 146.855 150.095 1.00 29.94 ? 157 TYR A CB  1 
ATOM   1147  C  CG  . TYR A 1 157 ? 141.076 146.238 150.743 1.00 29.94 ? 157 TYR A CG  1 
ATOM   1148  C  CD1 . TYR A 1 157 ? 141.025 146.028 152.114 1.00 29.94 ? 157 TYR A CD1 1 
ATOM   1149  C  CD2 . TYR A 1 157 ? 139.978 145.863 149.984 1.00 29.94 ? 157 TYR A CD2 1 
ATOM   1150  C  CE1 . TYR A 1 157 ? 139.917 145.469 152.708 1.00 29.94 ? 157 TYR A CE1 1 
ATOM   1151  C  CE2 . TYR A 1 157 ? 138.865 145.302 150.571 1.00 29.94 ? 157 TYR A CE2 1 
ATOM   1152  C  CZ  . TYR A 1 157 ? 138.840 145.108 151.933 1.00 29.94 ? 157 TYR A CZ  1 
ATOM   1153  O  OH  . TYR A 1 157 ? 137.734 144.550 152.522 1.00 29.94 ? 157 TYR A OH  1 
ATOM   1154  N  N   . TYR A 1 158 ? 143.634 148.918 152.050 1.00 30.65 ? 158 TYR A N   1 
ATOM   1155  C  CA  . TYR A 1 158 ? 143.840 149.518 153.369 1.00 30.65 ? 158 TYR A CA  1 
ATOM   1156  C  C   . TYR A 1 158 ? 143.485 150.997 153.404 1.00 30.65 ? 158 TYR A C   1 
ATOM   1157  O  O   . TYR A 1 158 ? 143.064 151.501 154.449 1.00 30.65 ? 158 TYR A O   1 
ATOM   1158  C  CB  . TYR A 1 158 ? 145.276 149.325 153.842 1.00 30.65 ? 158 TYR A CB  1 
ATOM   1159  C  CG  . TYR A 1 158 ? 145.573 147.977 154.442 1.00 30.65 ? 158 TYR A CG  1 
ATOM   1160  C  CD1 . TYR A 1 158 ? 145.306 147.737 155.781 1.00 30.65 ? 158 TYR A CD1 1 
ATOM   1161  C  CD2 . TYR A 1 158 ? 146.118 146.952 153.690 1.00 30.65 ? 158 TYR A CD2 1 
ATOM   1162  C  CE1 . TYR A 1 158 ? 145.575 146.524 156.356 1.00 30.65 ? 158 TYR A CE1 1 
ATOM   1163  C  CE2 . TYR A 1 158 ? 146.388 145.726 154.258 1.00 30.65 ? 158 TYR A CE2 1 
ATOM   1164  C  CZ  . TYR A 1 158 ? 146.112 145.520 155.592 1.00 30.65 ? 158 TYR A CZ  1 
ATOM   1165  O  OH  . TYR A 1 158 ? 146.378 144.306 156.173 1.00 30.65 ? 158 TYR A OH  1 
ATOM   1166  N  N   . SER A 1 159 ? 143.663 151.715 152.296 1.00 29.80 ? 159 SER A N   1 
ATOM   1167  C  CA  . SER A 1 159 ? 143.302 153.127 152.293 1.00 29.80 ? 159 SER A CA  1 
ATOM   1168  C  C   . SER A 1 159 ? 141.807 153.325 152.484 1.00 29.80 ? 159 SER A C   1 
ATOM   1169  O  O   . SER A 1 159 ? 141.385 154.336 153.055 1.00 29.80 ? 159 SER A O   1 
ATOM   1170  C  CB  . SER A 1 159 ? 143.762 153.787 150.997 1.00 29.80 ? 159 SER A CB  1 
ATOM   1171  O  OG  . SER A 1 159 ? 145.168 153.725 150.879 1.00 29.80 ? 159 SER A OG  1 
ATOM   1172  N  N   . LYS A 1 160 ? 140.992 152.379 152.019 1.00 31.24 ? 160 LYS A N   1 
ATOM   1173  C  CA  . LYS A 1 160 ? 139.548 152.538 152.128 1.00 31.24 ? 160 LYS A CA  1 
ATOM   1174  C  C   . LYS A 1 160 ? 139.000 151.984 153.437 1.00 31.24 ? 160 LYS A C   1 
ATOM   1175  O  O   . LYS A 1 160 ? 138.066 152.560 154.004 1.00 31.24 ? 160 LYS A O   1 
ATOM   1176  C  CB  . LYS A 1 160 ? 138.849 151.866 150.947 1.00 31.24 ? 160 LYS A CB  1 
ATOM   1177  C  CG  . LYS A 1 160 ? 139.072 152.554 149.616 1.00 31.24 ? 160 LYS A CG  1 
ATOM   1178  C  CD  . LYS A 1 160 ? 138.110 152.042 148.559 1.00 31.24 ? 160 LYS A CD  1 
ATOM   1179  C  CE  . LYS A 1 160 ? 136.729 151.789 149.144 1.00 31.24 ? 160 LYS A CE  1 
ATOM   1180  N  NZ  . LYS A 1 160 ? 135.678 151.697 148.094 1.00 31.24 ? 160 LYS A NZ  1 
ATOM   1181  N  N   . HIS A 1 161 ? 139.548 150.876 153.941 1.00 30.84 ? 161 HIS A N   1 
ATOM   1182  C  CA  . HIS A 1 161 ? 138.862 150.172 155.017 1.00 30.84 ? 161 HIS A CA  1 
ATOM   1183  C  C   . HIS A 1 161 ? 139.588 150.147 156.360 1.00 30.84 ? 161 HIS A C   1 
ATOM   1184  O  O   . HIS A 1 161 ? 139.029 149.618 157.325 1.00 30.84 ? 161 HIS A O   1 
ATOM   1185  C  CB  . HIS A 1 161 ? 138.545 148.737 154.575 1.00 30.84 ? 161 HIS A CB  1 
ATOM   1186  C  CG  . HIS A 1 161 ? 137.503 148.666 153.504 1.00 30.84 ? 161 HIS A CG  1 
ATOM   1187  N  ND1 . HIS A 1 161 ? 137.801 148.377 152.190 1.00 30.84 ? 161 HIS A ND1 1 
ATOM   1188  C  CD2 . HIS A 1 161 ? 136.167 148.877 153.546 1.00 30.84 ? 161 HIS A CD2 1 
ATOM   1189  C  CE1 . HIS A 1 161 ? 136.693 148.400 151.473 1.00 30.84 ? 161 HIS A CE1 1 
ATOM   1190  N  NE2 . HIS A 1 161 ? 135.687 148.700 152.273 1.00 30.84 ? 161 HIS A NE2 1 
ATOM   1191  N  N   . TYR A 1 162 ? 140.787 150.708 156.466 1.00 31.92 ? 162 TYR A N   1 
ATOM   1192  C  CA  . TYR A 1 162 ? 141.514 150.713 157.728 1.00 31.92 ? 162 TYR A CA  1 
ATOM   1193  C  C   . TYR A 1 162 ? 141.298 152.037 158.463 1.00 31.92 ? 162 TYR A C   1 
ATOM   1194  O  O   . TYR A 1 162 ? 140.935 153.052 157.865 1.00 31.92 ? 162 TYR A O   1 
ATOM   1195  C  CB  . TYR A 1 162 ? 143.000 150.456 157.475 1.00 31.92 ? 162 TYR A CB  1 
ATOM   1196  C  CG  . TYR A 1 162 ? 143.879 150.385 158.702 1.00 31.92 ? 162 TYR A CG  1 
ATOM   1197  C  CD1 . TYR A 1 162 ? 143.884 149.261 159.511 1.00 31.92 ? 162 TYR A CD1 1 
ATOM   1198  C  CD2 . TYR A 1 162 ? 144.739 151.423 159.022 1.00 31.92 ? 162 TYR A CD2 1 
ATOM   1199  C  CE1 . TYR A 1 162 ? 144.700 149.188 160.621 1.00 31.92 ? 162 TYR A CE1 1 
ATOM   1200  C  CE2 . TYR A 1 162 ? 145.555 151.360 160.126 1.00 31.92 ? 162 TYR A CE2 1 
ATOM   1201  C  CZ  . TYR A 1 162 ? 145.533 150.242 160.922 1.00 31.92 ? 162 TYR A CZ  1 
ATOM   1202  O  OH  . TYR A 1 162 ? 146.349 150.179 162.025 1.00 31.92 ? 162 TYR A OH  1 
ATOM   1203  N  N   . HIS A 1 163 ? 141.518 152.013 159.782 1.00 32.78 ? 163 HIS A N   1 
ATOM   1204  C  CA  . HIS A 1 163 ? 141.170 153.149 160.631 1.00 32.78 ? 163 HIS A CA  1 
ATOM   1205  C  C   . HIS A 1 163 ? 142.200 154.273 160.608 1.00 32.78 ? 163 HIS A C   1 
ATOM   1206  O  O   . HIS A 1 163 ? 141.894 155.371 161.083 1.00 32.78 ? 163 HIS A O   1 
ATOM   1207  C  CB  . HIS A 1 163 ? 140.944 152.691 162.078 1.00 32.78 ? 163 HIS A CB  1 
ATOM   1208  C  CG  . HIS A 1 163 ? 142.176 152.185 162.763 1.00 32.78 ? 163 HIS A CG  1 
ATOM   1209  N  ND1 . HIS A 1 163 ? 142.986 152.993 163.530 1.00 32.78 ? 163 HIS A ND1 1 
ATOM   1210  C  CD2 . HIS A 1 163 ? 142.723 150.948 162.816 1.00 32.78 ? 163 HIS A CD2 1 
ATOM   1211  C  CE1 . HIS A 1 163 ? 143.987 152.280 164.012 1.00 32.78 ? 163 HIS A CE1 1 
ATOM   1212  N  NE2 . HIS A 1 163 ? 143.850 151.035 163.596 1.00 32.78 ? 163 HIS A NE2 1 
ATOM   1213  N  N   . ASP A 1 164 ? 143.429 154.026 160.143 1.00 33.40 ? 164 ASP A N   1 
ATOM   1214  C  CA  . ASP A 1 164 ? 144.419 155.115 159.923 1.00 33.40 ? 164 ASP A CA  1 
ATOM   1215  C  C   . ASP A 1 164 ? 144.922 155.008 158.479 1.00 33.40 ? 164 ASP A C   1 
ATOM   1216  O  O   . ASP A 1 164 ? 145.847 154.232 158.238 1.00 33.40 ? 164 ASP A O   1 
ATOM   1217  C  CB  . ASP A 1 164 ? 145.618 155.084 160.862 1.00 33.40 ? 164 ASP A CB  1 
ATOM   1218  C  CG  . ASP A 1 164 ? 146.671 156.112 160.495 1.00 33.40 ? 164 ASP A CG  1 
ATOM   1219  O  OD1 . ASP A 1 164 ? 146.303 157.273 160.297 1.00 33.40 ? 164 ASP A OD1 1 
ATOM   1220  O  OD2 . ASP A 1 164 ? 147.845 155.738 160.400 1.00 33.40 ? 164 ASP A OD2 1 
ATOM   1221  N  N   . PRO A 1 165 ? 144.319 155.709 157.503 1.00 33.23 ? 165 PRO A N   1 
ATOM   1222  C  CA  . PRO A 1 165 ? 144.761 155.649 156.103 1.00 33.23 ? 165 PRO A CA  1 
ATOM   1223  C  C   . PRO A 1 165 ? 145.893 156.599 155.735 1.00 33.23 ? 165 PRO A C   1 
ATOM   1224  O  O   . PRO A 1 165 ? 146.200 156.715 154.547 1.00 33.23 ? 165 PRO A O   1 
ATOM   1225  C  CB  . PRO A 1 165 ? 143.482 156.033 155.350 1.00 33.23 ? 165 PRO A CB  1 
ATOM   1226  C  CG  . PRO A 1 165 ? 142.801 156.980 156.261 1.00 33.23 ? 165 PRO A CG  1 
ATOM   1227  C  CD  . PRO A 1 165 ? 143.114 156.540 157.666 1.00 33.23 ? 165 PRO A CD  1 
ATOM   1228  N  N   . ALA A 1 166 ? 146.525 157.268 156.703 1.00 32.79 ? 166 ALA A N   1 
ATOM   1229  C  CA  . ALA A 1 166 ? 147.498 158.307 156.375 1.00 32.79 ? 166 ALA A CA  1 
ATOM   1230  C  C   . ALA A 1 166 ? 148.753 157.731 155.729 1.00 32.79 ? 166 ALA A C   1 
ATOM   1231  O  O   . ALA A 1 166 ? 149.289 158.314 154.780 1.00 32.79 ? 166 ALA A O   1 
ATOM   1232  C  CB  . ALA A 1 166 ? 147.859 159.101 157.626 1.00 32.79 ? 166 ALA A CB  1 
ATOM   1233  N  N   . GLY A 1 167 ? 149.248 156.599 156.230 1.00 31.08 ? 167 GLY A N   1 
ATOM   1234  C  CA  . GLY A 1 167 ? 150.451 156.024 155.656 1.00 31.08 ? 167 GLY A CA  1 
ATOM   1235  C  C   . GLY A 1 167 ? 150.211 155.252 154.380 1.00 31.08 ? 167 GLY A C   1 
ATOM   1236  O  O   . GLY A 1 167 ? 151.104 155.160 153.533 1.00 31.08 ? 167 GLY A O   1 
ATOM   1237  N  N   . HIS A 1 168 ? 149.016 154.684 154.223 1.00 30.50 ? 168 HIS A N   1 
ATOM   1238  C  CA  . HIS A 1 168 ? 148.653 153.965 153.010 1.00 30.50 ? 168 HIS A CA  1 
ATOM   1239  C  C   . HIS A 1 168 ? 148.332 154.900 151.852 1.00 30.50 ? 168 HIS A C   1 
ATOM   1240  O  O   . HIS A 1 168 ? 148.366 154.468 150.696 1.00 30.50 ? 168 HIS A O   1 
ATOM   1241  C  CB  . HIS A 1 168 ? 147.448 153.063 153.284 1.00 30.50 ? 168 HIS A CB  1 
ATOM   1242  C  CG  . HIS A 1 168 ? 147.696 152.012 154.320 1.00 30.50 ? 168 HIS A CG  1 
ATOM   1243  N  ND1 . HIS A 1 168 ? 148.420 150.868 154.064 1.00 30.50 ? 168 HIS A ND1 1 
ATOM   1244  C  CD2 . HIS A 1 168 ? 147.312 151.930 155.615 1.00 30.50 ? 168 HIS A CD2 1 
ATOM   1245  C  CE1 . HIS A 1 168 ? 148.470 150.126 155.155 1.00 30.50 ? 168 HIS A CE1 1 
ATOM   1246  N  NE2 . HIS A 1 168 ? 147.807 150.749 156.112 1.00 30.50 ? 168 HIS A NE2 1 
ATOM   1247  N  N   . ASN A 1 169 ? 148.028 156.167 152.143 1.00 32.69 ? 169 ASN A N   1 
ATOM   1248  C  CA  . ASN A 1 169 ? 147.535 157.090 151.126 1.00 32.69 ? 169 ASN A CA  1 
ATOM   1249  C  C   . ASN A 1 169 ? 148.597 157.417 150.083 1.00 32.69 ? 169 ASN A C   1 
ATOM   1250  O  O   . ASN A 1 169 ? 148.343 157.332 148.877 1.00 32.69 ? 169 ASN A O   1 
ATOM   1251  C  CB  . ASN A 1 169 ? 147.056 158.378 151.794 1.00 32.69 ? 169 ASN A CB  1 
ATOM   1252  C  CG  . ASN A 1 169 ? 145.584 158.366 152.094 1.00 32.69 ? 169 ASN A CG  1 
ATOM   1253  O  OD1 . ASN A 1 169 ? 144.859 157.470 151.667 1.00 32.69 ? 169 ASN A OD1 1 
ATOM   1254  N  ND2 . ASN A 1 169 ? 145.127 159.366 152.834 1.00 32.69 ? 169 ASN A ND2 1 
ATOM   1255  N  N   . ASP A 1 170 ? 149.787 157.818 150.527 1.00 32.82 ? 170 ASP A N   1 
ATOM   1256  C  CA  . ASP A 1 170 ? 150.755 158.473 149.654 1.00 32.82 ? 170 ASP A CA  1 
ATOM   1257  C  C   . ASP A 1 170 ? 152.166 157.972 149.917 1.00 32.82 ? 170 ASP A C   1 
ATOM   1258  O  O   . ASP A 1 170 ? 153.112 158.760 149.998 1.00 32.82 ? 170 ASP A O   1 
ATOM   1259  C  CB  . ASP A 1 170 ? 150.694 159.989 149.824 1.00 32.82 ? 170 ASP A CB  1 
ATOM   1260  C  CG  . ASP A 1 170 ? 150.746 160.414 151.281 1.00 32.82 ? 170 ASP A CG  1 
ATOM   1261  O  OD1 . ASP A 1 170 ? 150.755 159.530 152.161 1.00 32.82 ? 170 ASP A OD1 1 
ATOM   1262  O  OD2 . ASP A 1 170 ? 150.776 161.633 151.545 1.00 32.82 ? 170 ASP A OD2 1 
ATOM   1263  N  N   . ALA A 1 171 ? 152.334 156.655 150.046 1.00 32.06 ? 171 ALA A N   1 
ATOM   1264  C  CA  . ALA A 1 171 ? 153.647 156.112 150.379 1.00 32.06 ? 171 ALA A CA  1 
ATOM   1265  C  C   . ALA A 1 171 ? 154.676 156.426 149.299 1.00 32.06 ? 171 ALA A C   1 
ATOM   1266  O  O   . ALA A 1 171 ? 155.843 156.692 149.606 1.00 32.06 ? 171 ALA A O   1 
ATOM   1267  C  CB  . ALA A 1 171 ? 153.549 154.605 150.604 1.00 32.06 ? 171 ALA A CB  1 
ATOM   1268  N  N   . ARG A 1 172 ? 154.258 156.411 148.029 1.00 30.51 ? 172 ARG A N   1 
ATOM   1269  C  CA  . ARG A 1 172 ? 155.181 156.660 146.924 1.00 30.51 ? 172 ARG A CA  1 
ATOM   1270  C  C   . ARG A 1 172 ? 155.834 158.031 147.025 1.00 30.51 ? 172 ARG A C   1 
ATOM   1271  O  O   . ARG A 1 172 ? 156.989 158.199 146.619 1.00 30.51 ? 172 ARG A O   1 
ATOM   1272  C  CB  . ARG A 1 172 ? 154.448 156.533 145.589 1.00 30.51 ? 172 ARG A CB  1 
ATOM   1273  C  CG  . ARG A 1 172 ? 154.325 155.115 145.064 1.00 30.51 ? 172 ARG A CG  1 
ATOM   1274  C  CD  . ARG A 1 172 ? 153.304 155.048 143.943 1.00 30.51 ? 172 ARG A CD  1 
ATOM   1275  N  NE  . ARG A 1 172 ? 152.982 153.678 143.562 1.00 30.51 ? 172 ARG A NE  1 
ATOM   1276  C  CZ  . ARG A 1 172 ? 151.984 153.341 142.757 1.00 30.51 ? 172 ARG A CZ  1 
ATOM   1277  N  NH1 . ARG A 1 172 ? 151.177 154.251 142.239 1.00 30.51 ? 172 ARG A NH1 1 
ATOM   1278  N  NH2 . ARG A 1 172 ? 151.792 152.060 142.464 1.00 30.51 ? 172 ARG A NH2 1 
ATOM   1279  N  N   . ARG A 1 173 ? 155.119 159.018 147.554 1.00 31.90 ? 173 ARG A N   1 
ATOM   1280  C  CA  . ARG A 1 173 ? 155.653 160.364 147.697 1.00 31.90 ? 173 ARG A CA  1 
ATOM   1281  C  C   . ARG A 1 173 ? 156.376 160.566 149.023 1.00 31.90 ? 173 ARG A C   1 
ATOM   1282  O  O   . ARG A 1 173 ? 157.401 161.253 149.071 1.00 31.90 ? 173 ARG A O   1 
ATOM   1283  C  CB  . ARG A 1 173 ? 154.523 161.385 147.562 1.00 31.90 ? 173 ARG A CB  1 
ATOM   1284  C  CG  . ARG A 1 173 ? 154.976 162.822 147.588 1.00 31.90 ? 173 ARG A CG  1 
ATOM   1285  C  CD  . ARG A 1 173 ? 153.834 163.768 147.280 1.00 31.90 ? 173 ARG A CD  1 
ATOM   1286  N  NE  . ARG A 1 173 ? 152.837 163.807 148.342 1.00 31.90 ? 173 ARG A NE  1 
ATOM   1287  C  CZ  . ARG A 1 173 ? 151.830 164.669 148.385 1.00 31.90 ? 173 ARG A CZ  1 
ATOM   1288  N  NH1 . ARG A 1 173 ? 151.663 165.582 147.445 1.00 31.90 ? 173 ARG A NH1 1 
ATOM   1289  N  NH2 . ARG A 1 173 ? 150.972 164.615 149.399 1.00 31.90 ? 173 ARG A NH2 1 
ATOM   1290  N  N   . THR A 1 174 ? 155.868 159.974 150.101 1.00 32.22 ? 174 THR A N   1 
ATOM   1291  C  CA  . THR A 1 174 ? 156.353 160.251 151.446 1.00 32.22 ? 174 THR A CA  1 
ATOM   1292  C  C   . THR A 1 174 ? 157.410 159.267 151.932 1.00 32.22 ? 174 THR A C   1 
ATOM   1293  O  O   . THR A 1 174 ? 157.912 159.431 153.048 1.00 32.22 ? 174 THR A O   1 
ATOM   1294  C  CB  . THR A 1 174 ? 155.177 160.272 152.430 1.00 32.22 ? 174 THR A CB  1 
ATOM   1295  O  OG1 . THR A 1 174 ? 155.574 160.928 153.638 1.00 32.22 ? 174 THR A OG1 1 
ATOM   1296  C  CG2 . THR A 1 174 ? 154.723 158.864 152.756 1.00 32.22 ? 174 THR A CG2 1 
ATOM   1297  N  N   . ARG A 1 175 ? 157.773 158.263 151.135 1.00 30.69 ? 175 ARG A N   1 
ATOM   1298  C  CA  . ARG A 1 175 ? 158.806 157.322 151.552 1.00 30.69 ? 175 ARG A CA  1 
ATOM   1299  C  C   . ARG A 1 175 ? 160.217 157.856 151.348 1.00 30.69 ? 175 ARG A C   1 
ATOM   1300  O  O   . ARG A 1 175 ? 161.175 157.197 151.763 1.00 30.69 ? 175 ARG A O   1 
ATOM   1301  C  CB  . ARG A 1 175 ? 158.661 156.001 150.795 1.00 30.69 ? 175 ARG A CB  1 
ATOM   1302  C  CG  . ARG A 1 175 ? 159.141 156.064 149.356 1.00 30.69 ? 175 ARG A CG  1 
ATOM   1303  C  CD  . ARG A 1 175 ? 158.512 154.977 148.513 1.00 30.69 ? 175 ARG A CD  1 
ATOM   1304  N  NE  . ARG A 1 175 ? 158.656 155.230 147.086 1.00 30.69 ? 175 ARG A NE  1 
ATOM   1305  C  CZ  . ARG A 1 175 ? 158.281 154.388 146.134 1.00 30.69 ? 175 ARG A CZ  1 
ATOM   1306  N  NH1 . ARG A 1 175 ? 157.727 153.223 146.421 1.00 30.69 ? 175 ARG A NH1 1 
ATOM   1307  N  NH2 . ARG A 1 175 ? 158.469 154.722 144.861 1.00 30.69 ? 175 ARG A NH2 1 
ATOM   1308  N  N   . ALA A 1 176 ? 160.369 159.024 150.733 1.00 32.13 ? 176 ALA A N   1 
ATOM   1309  C  CA  . ALA A 1 176 ? 161.671 159.557 150.361 1.00 32.13 ? 176 ALA A CA  1 
ATOM   1310  C  C   . ALA A 1 176 ? 162.284 160.452 151.431 1.00 32.13 ? 176 ALA A C   1 
ATOM   1311  O  O   . ALA A 1 176 ? 163.244 161.170 151.140 1.00 32.13 ? 176 ALA A O   1 
ATOM   1312  C  CB  . ALA A 1 176 ? 161.559 160.331 149.045 1.00 32.13 ? 176 ALA A CB  1 
ATOM   1313  N  N   . ILE A 1 177 ? 161.760 160.427 152.654 1.00 31.95 ? 177 ILE A N   1 
ATOM   1314  C  CA  . ILE A 1 177 ? 162.256 161.288 153.722 1.00 31.95 ? 177 ILE A CA  1 
ATOM   1315  C  C   . ILE A 1 177 ? 163.178 160.502 154.646 1.00 31.95 ? 177 ILE A C   1 
ATOM   1316  O  O   . ILE A 1 177 ? 164.147 161.047 155.184 1.00 31.95 ? 177 ILE A O   1 
ATOM   1317  C  CB  . ILE A 1 177 ? 161.089 161.911 154.512 1.00 31.95 ? 177 ILE A CB  1 
ATOM   1318  C  CG1 . ILE A 1 177 ? 160.074 162.541 153.561 1.00 31.95 ? 177 ILE A CG1 1 
ATOM   1319  C  CG2 . ILE A 1 177 ? 161.592 162.948 155.499 1.00 31.95 ? 177 ILE A CG2 1 
ATOM   1320  C  CD1 . ILE A 1 177 ? 158.784 162.940 154.233 1.00 31.95 ? 177 ILE A CD1 1 
ATOM   1321  N  N   . GLY A 1 178 ? 162.894 159.215 154.823 1.00 32.45 ? 178 GLY A N   1 
ATOM   1322  C  CA  . GLY A 1 178 ? 163.531 158.430 155.854 1.00 32.45 ? 178 GLY A CA  1 
ATOM   1323  C  C   . GLY A 1 178 ? 164.788 157.701 155.427 1.00 32.45 ? 178 GLY A C   1 
ATOM   1324  O  O   . GLY A 1 178 ? 165.100 157.578 154.240 1.00 32.45 ? 178 GLY A O   1 
ATOM   1325  N  N   . PRO A 1 179 ? 165.536 157.193 156.414 1.00 34.33 ? 179 PRO A N   1 
ATOM   1326  C  CA  . PRO A 1 179 ? 166.796 156.499 156.106 1.00 34.33 ? 179 PRO A CA  1 
ATOM   1327  C  C   . PRO A 1 179 ? 166.636 155.056 155.663 1.00 34.33 ? 179 PRO A C   1 
ATOM   1328  O  O   . PRO A 1 179 ? 167.547 154.531 155.009 1.00 34.33 ? 179 PRO A O   1 
ATOM   1329  C  CB  . PRO A 1 179 ? 167.561 156.571 157.434 1.00 34.33 ? 179 PRO A CB  1 
ATOM   1330  C  CG  . PRO A 1 179 ? 166.491 156.608 158.464 1.00 34.33 ? 179 PRO A CG  1 
ATOM   1331  C  CD  . PRO A 1 179 ? 165.348 157.384 157.863 1.00 34.33 ? 179 PRO A CD  1 
ATOM   1332  N  N   . LEU A 1 180 ? 165.528 154.393 155.998 1.00 34.15 ? 180 LEU A N   1 
ATOM   1333  C  CA  . LEU A 1 180 ? 165.382 152.981 155.662 1.00 34.15 ? 180 LEU A CA  1 
ATOM   1334  C  C   . LEU A 1 180 ? 165.107 152.757 154.182 1.00 34.15 ? 180 LEU A C   1 
ATOM   1335  O  O   . LEU A 1 180 ? 165.232 151.625 153.706 1.00 34.15 ? 180 LEU A O   1 
ATOM   1336  C  CB  . LEU A 1 180 ? 164.265 152.357 156.497 1.00 34.15 ? 180 LEU A CB  1 
ATOM   1337  C  CG  . LEU A 1 180 ? 164.495 152.281 158.008 1.00 34.15 ? 180 LEU A CG  1 
ATOM   1338  C  CD1 . LEU A 1 180 ? 163.288 151.672 158.696 1.00 34.15 ? 180 LEU A CD1 1 
ATOM   1339  C  CD2 . LEU A 1 180 ? 165.749 151.489 158.330 1.00 34.15 ? 180 LEU A CD2 1 
ATOM   1340  N  N   . TRP A 1 181 ? 164.690 153.787 153.458 1.00 33.16 ? 181 TRP A N   1 
ATOM   1341  C  CA  . TRP A 1 181 ? 164.332 153.658 152.023 1.00 33.16 ? 181 TRP A CA  1 
ATOM   1342  C  C   . TRP A 1 181 ? 165.560 153.526 151.111 1.00 33.16 ? 181 TRP A C   1 
ATOM   1343  O  O   . TRP A 1 181 ? 165.406 152.938 150.044 1.00 33.16 ? 181 TRP A O   1 
ATOM   1344  C  CB  . TRP A 1 181 ? 163.449 154.852 151.648 1.00 33.16 ? 181 TRP A CB  1 
ATOM   1345  C  CG  . TRP A 1 181 ? 163.198 155.042 150.186 1.00 33.16 ? 181 TRP A CG  1 
ATOM   1346  C  CD1 . TRP A 1 181 ? 163.496 156.144 149.441 1.00 33.16 ? 181 TRP A CD1 1 
ATOM   1347  C  CD2 . TRP A 1 181 ? 162.571 154.109 149.291 1.00 33.16 ? 181 TRP A CD2 1 
ATOM   1348  N  NE1 . TRP A 1 181 ? 163.104 155.959 148.145 1.00 33.16 ? 181 TRP A NE1 1 
ATOM   1349  C  CE2 . TRP A 1 181 ? 162.538 154.720 148.021 1.00 33.16 ? 181 TRP A CE2 1 
ATOM   1350  C  CE3 . TRP A 1 181 ? 162.045 152.822 149.436 1.00 33.16 ? 181 TRP A CE3 1 
ATOM   1351  C  CZ2 . TRP A 1 181 ? 161.997 154.083 146.907 1.00 33.16 ? 181 TRP A CZ2 1 
ATOM   1352  C  CZ3 . TRP A 1 181 ? 161.513 152.193 148.335 1.00 33.16 ? 181 TRP A CZ3 1 
ATOM   1353  C  CH2 . TRP A 1 181 ? 161.491 152.818 147.090 1.00 33.16 ? 181 TRP A CH2 1 
ATOM   1354  N  N   . LYS A 1 182 ? 166.735 154.015 151.508 1.00 35.32 ? 182 LYS A N   1 
ATOM   1355  C  CA  . LYS A 1 182 ? 167.885 153.996 150.607 1.00 35.32 ? 182 LYS A CA  1 
ATOM   1356  C  C   . LYS A 1 182 ? 168.486 152.599 150.478 1.00 35.32 ? 182 LYS A C   1 
ATOM   1357  O  O   . LYS A 1 182 ? 168.854 152.172 149.375 1.00 35.32 ? 182 LYS A O   1 
ATOM   1358  C  CB  . LYS A 1 182 ? 168.935 154.994 151.087 1.00 35.32 ? 182 LYS A CB  1 
ATOM   1359  C  CG  . LYS A 1 182 ? 168.514 156.441 150.931 1.00 35.32 ? 182 LYS A CG  1 
ATOM   1360  C  CD  . LYS A 1 182 ? 168.595 156.880 149.482 1.00 35.32 ? 182 LYS A CD  1 
ATOM   1361  C  CE  . LYS A 1 182 ? 168.750 158.385 149.365 1.00 35.32 ? 182 LYS A CE  1 
ATOM   1362  N  NZ  . LYS A 1 182 ? 167.589 159.005 148.671 1.00 35.32 ? 182 LYS A NZ  1 
ATOM   1363  N  N   . GLY A 1 183 ? 168.602 151.870 151.588 1.00 35.31 ? 183 GLY A N   1 
ATOM   1364  C  CA  . GLY A 1 183 ? 169.044 150.489 151.496 1.00 35.31 ? 183 GLY A CA  1 
ATOM   1365  C  C   . GLY A 1 183 ? 168.091 149.639 150.679 1.00 35.31 ? 183 GLY A C   1 
ATOM   1366  O  O   . GLY A 1 183 ? 168.513 148.755 149.926 1.00 35.31 ? 183 GLY A O   1 
ATOM   1367  N  N   . MET A 1 184 ? 166.810 149.977 150.699 1.00 36.41 ? 184 MET A N   1 
ATOM   1368  C  CA  . MET A 1 184 ? 165.808 149.226 149.905 1.00 36.41 ? 184 MET A CA  1 
ATOM   1369  C  C   . MET A 1 184 ? 166.070 149.425 148.413 1.00 36.41 ? 184 MET A C   1 
ATOM   1370  O  O   . MET A 1 184 ? 166.020 148.439 147.677 1.00 36.41 ? 184 MET A O   1 
ATOM   1371  C  CB  . MET A 1 184 ? 164.396 149.721 150.233 1.00 36.41 ? 184 MET A CB  1 
ATOM   1372  C  CG  . MET A 1 184 ? 163.299 148.769 149.800 1.00 36.41 ? 184 MET A CG  1 
ATOM   1373  S  SD  . MET A 1 184 ? 163.659 147.052 150.245 1.00 36.41 ? 184 MET A SD  1 
ATOM   1374  C  CE  . MET A 1 184 ? 162.744 146.172 148.983 1.00 36.41 ? 184 MET A CE  1 
ATOM   1375  N  N   . LYS A 1 185 ? 166.323 150.658 147.976 1.00 36.84 ? 185 LYS A N   1 
ATOM   1376  C  CA  . LYS A 1 185 ? 166.636 150.975 146.562 1.00 36.84 ? 185 LYS A CA  1 
ATOM   1377  C  C   . LYS A 1 185 ? 167.920 150.271 146.103 1.00 36.84 ? 185 LYS A C   1 
ATOM   1378  O  O   . LYS A 1 185 ? 167.990 149.896 144.941 1.00 36.84 ? 185 LYS A O   1 
ATOM   1379  C  CB  . LYS A 1 185 ? 166.773 152.487 146.397 1.00 36.84 ? 185 LYS A CB  1 
ATOM   1380  C  CG  . LYS A 1 185 ? 165.567 153.290 146.843 1.00 36.84 ? 185 LYS A CG  1 
ATOM   1381  C  CD  . LYS A 1 185 ? 165.865 154.761 146.914 1.00 36.84 ? 185 LYS A CD  1 
ATOM   1382  C  CE  . LYS A 1 185 ? 165.641 155.457 145.593 1.00 36.84 ? 185 LYS A CE  1 
ATOM   1383  N  NZ  . LYS A 1 185 ? 166.351 156.755 145.553 1.00 36.84 ? 185 LYS A NZ  1 
ATOM   1384  N  N   . ARG A 1 186 ? 168.905 150.122 146.973 1.00 37.47 ? 186 ARG A N   1 
ATOM   1385  C  CA  . ARG A 1 186 ? 170.168 149.446 146.601 1.00 37.47 ? 186 ARG A CA  1 
ATOM   1386  C  C   . ARG A 1 186 ? 169.960 147.956 146.337 1.00 37.47 ? 186 ARG A C   1 
ATOM   1387  O  O   . ARG A 1 186 ? 170.548 147.469 145.368 1.00 37.47 ? 186 ARG A O   1 
ATOM   1388  C  CB  . ARG A 1 186 ? 171.205 149.625 147.712 1.00 37.47 ? 186 ARG A CB  1 
ATOM   1389  C  CG  . ARG A 1 186 ? 172.409 148.704 147.605 1.00 37.47 ? 186 ARG A CG  1 
ATOM   1390  C  CD  . ARG A 1 186 ? 173.596 149.420 147.005 1.00 37.47 ? 186 ARG A CD  1 
ATOM   1391  N  NE  . ARG A 1 186 ? 174.812 148.645 147.178 1.00 37.47 ? 186 ARG A NE  1 
ATOM   1392  C  CZ  . ARG A 1 186 ? 175.117 147.572 146.468 1.00 37.47 ? 186 ARG A CZ  1 
ATOM   1393  N  NH1 . ARG A 1 186 ? 174.292 147.151 145.529 1.00 37.47 ? 186 ARG A NH1 1 
ATOM   1394  N  NH2 . ARG A 1 186 ? 176.246 146.928 146.694 1.00 37.47 ? 186 ARG A NH2 1 
ATOM   1395  N  N   . VAL A 1 187 ? 169.189 147.257 147.160 1.00 37.97 ? 187 VAL A N   1 
ATOM   1396  C  CA  . VAL A 1 187 ? 169.026 145.776 147.057 1.00 37.97 ? 187 VAL A CA  1 
ATOM   1397  C  C   . VAL A 1 187 ? 167.937 145.401 146.046 1.00 37.97 ? 187 VAL A C   1 
ATOM   1398  O  O   . VAL A 1 187 ? 168.115 144.368 145.392 1.00 37.97 ? 187 VAL A O   1 
ATOM   1399  C  CB  . VAL A 1 187 ? 168.740 145.165 148.444 1.00 37.97 ? 187 VAL A CB  1 
ATOM   1400  C  CG1 . VAL A 1 187 ? 169.944 145.255 149.359 1.00 37.97 ? 187 VAL A CG1 1 
ATOM   1401  C  CG2 . VAL A 1 187 ? 167.517 145.774 149.104 1.00 37.97 ? 187 VAL A CG2 1 
ATOM   1402  N  N   . PHE A 1 188 ? 166.891 146.217 145.886 1.00 38.62 ? 188 PHE A N   1 
ATOM   1403  C  CA  . PHE A 1 188 ? 165.736 145.832 145.034 1.00 38.62 ? 188 PHE A CA  1 
ATOM   1404  C  C   . PHE A 1 188 ? 165.420 146.856 143.941 1.00 38.62 ? 188 PHE A C   1 
ATOM   1405  O  O   . PHE A 1 188 ? 164.439 146.640 143.245 1.00 38.62 ? 188 PHE A O   1 
ATOM   1406  C  CB  . PHE A 1 188 ? 164.517 145.592 145.927 1.00 38.62 ? 188 PHE A CB  1 
ATOM   1407  C  CG  . PHE A 1 188 ? 164.293 144.155 146.320 1.00 38.62 ? 188 PHE A CG  1 
ATOM   1408  C  CD1 . PHE A 1 188 ? 165.349 143.261 146.372 1.00 38.62 ? 188 PHE A CD1 1 
ATOM   1409  C  CD2 . PHE A 1 188 ? 163.025 143.693 146.628 1.00 38.62 ? 188 PHE A CD2 1 
ATOM   1410  C  CE1 . PHE A 1 188 ? 165.142 141.937 146.721 1.00 38.62 ? 188 PHE A CE1 1 
ATOM   1411  C  CE2 . PHE A 1 188 ? 162.817 142.369 146.977 1.00 38.62 ? 188 PHE A CE2 1 
ATOM   1412  C  CZ  . PHE A 1 188 ? 163.876 141.494 147.023 1.00 38.62 ? 188 PHE A CZ  1 
ATOM   1413  N  N   . ALA A 1 189 ? 166.179 147.939 143.807 1.00 36.44 ? 189 ALA A N   1 
ATOM   1414  C  CA  . ALA A 1 189 ? 166.001 148.860 142.689 1.00 36.44 ? 189 ALA A CA  1 
ATOM   1415  C  C   . ALA A 1 189 ? 167.250 148.968 141.825 1.00 36.44 ? 189 ALA A C   1 
ATOM   1416  O  O   . ALA A 1 189 ? 167.167 148.764 140.610 1.00 36.44 ? 189 ALA A O   1 
ATOM   1417  C  CB  . ALA A 1 189 ? 165.561 150.241 143.192 1.00 36.44 ? 189 ALA A CB  1 
ATOM   1418  N  N   . ASP A 1 190 ? 168.408 149.271 142.405 1.00 36.47 ? 190 ASP A N   1 
ATOM   1419  C  CA  . ASP A 1 190 ? 169.619 149.437 141.613 1.00 36.47 ? 190 ASP A CA  1 
ATOM   1420  C  C   . ASP A 1 190 ? 170.465 148.176 141.542 1.00 36.47 ? 190 ASP A C   1 
ATOM   1421  O  O   . ASP A 1 190 ? 171.332 148.078 140.668 1.00 36.47 ? 190 ASP A O   1 
ATOM   1422  C  CB  . ASP A 1 190 ? 170.461 150.587 142.170 1.00 36.47 ? 190 ASP A CB  1 
ATOM   1423  C  CG  . ASP A 1 190 ? 169.649 151.841 142.402 1.00 36.47 ? 190 ASP A CG  1 
ATOM   1424  O  OD1 . ASP A 1 190 ? 168.784 152.152 141.560 1.00 36.47 ? 190 ASP A OD1 1 
ATOM   1425  O  OD2 . ASP A 1 190 ? 169.872 152.517 143.426 1.00 36.47 ? 190 ASP A OD2 1 
ATOM   1426  N  N   . GLY A 1 191 ? 170.238 147.213 142.430 1.00 38.70 ? 191 GLY A N   1 
ATOM   1427  C  CA  . GLY A 1 191 ? 170.960 145.960 142.364 1.00 38.70 ? 191 GLY A CA  1 
ATOM   1428  C  C   . GLY A 1 191 ? 170.443 144.980 141.337 1.00 38.70 ? 191 GLY A C   1 
ATOM   1429  O  O   . GLY A 1 191 ? 171.043 143.916 141.159 1.00 38.70 ? 191 GLY A O   1 
ATOM   1430  N  N   . PHE A 1 192 ? 169.347 145.313 140.656 1.00 37.72 ? 192 PHE A N   1 
ATOM   1431  C  CA  . PHE A 1 192 ? 168.748 144.423 139.673 1.00 37.72 ? 192 PHE A CA  1 
ATOM   1432  C  C   . PHE A 1 192 ? 168.938 144.876 138.232 1.00 37.72 ? 192 PHE A C   1 
ATOM   1433  O  O   . PHE A 1 192 ? 168.708 144.076 137.322 1.00 37.72 ? 192 PHE A O   1 
ATOM   1434  C  CB  . PHE A 1 192 ? 167.242 144.274 139.929 1.00 37.72 ? 192 PHE A CB  1 
ATOM   1435  C  CG  . PHE A 1 192 ? 166.901 143.420 141.116 1.00 37.72 ? 192 PHE A CG  1 
ATOM   1436  C  CD1 . PHE A 1 192 ? 167.863 142.637 141.726 1.00 37.72 ? 192 PHE A CD1 1 
ATOM   1437  C  CD2 . PHE A 1 192 ? 165.610 143.396 141.614 1.00 37.72 ? 192 PHE A CD2 1 
ATOM   1438  C  CE1 . PHE A 1 192 ? 167.545 141.854 142.814 1.00 37.72 ? 192 PHE A CE1 1 
ATOM   1439  C  CE2 . PHE A 1 192 ? 165.288 142.615 142.701 1.00 37.72 ? 192 PHE A CE2 1 
ATOM   1440  C  CZ  . PHE A 1 192 ? 166.257 141.841 143.300 1.00 37.72 ? 192 PHE A CZ  1 
ATOM   1441  N  N   . ILE A 1 193 ? 169.330 146.127 137.992 1.00 33.40 ? 193 ILE A N   1 
ATOM   1442  C  CA  . ILE A 1 193 ? 169.287 146.659 136.633 1.00 33.40 ? 193 ILE A CA  1 
ATOM   1443  C  C   . ILE A 1 193 ? 170.610 147.288 136.210 1.00 33.40 ? 193 ILE A C   1 
ATOM   1444  O  O   . ILE A 1 193 ? 170.823 147.552 135.023 1.00 33.40 ? 193 ILE A O   1 
ATOM   1445  C  CB  . ILE A 1 193 ? 168.137 147.673 136.481 1.00 33.40 ? 193 ILE A CB  1 
ATOM   1446  C  CG1 . ILE A 1 193 ? 168.296 148.830 137.465 1.00 33.40 ? 193 ILE A CG1 1 
ATOM   1447  C  CG2 . ILE A 1 193 ? 166.789 146.995 136.660 1.00 33.40 ? 193 ILE A CG2 1 
ATOM   1448  C  CD1 . ILE A 1 193 ? 167.263 149.911 137.288 1.00 33.40 ? 193 ILE A CD1 1 
ATOM   1449  N  N   . SER A 1 194 ? 171.508 147.533 137.159 1.00 34.94 ? 194 SER A N   1 
ATOM   1450  C  CA  . SER A 1 194 ? 172.780 148.189 136.877 1.00 34.94 ? 194 SER A CA  1 
ATOM   1451  C  C   . SER A 1 194 ? 173.909 147.180 137.025 1.00 34.94 ? 194 SER A C   1 
ATOM   1452  O  O   . SER A 1 194 ? 174.174 146.699 138.131 1.00 34.94 ? 194 SER A O   1 
ATOM   1453  C  CB  . SER A 1 194 ? 173.004 149.381 137.806 1.00 34.94 ? 194 SER A CB  1 
ATOM   1454  O  OG  . SER A 1 194 ? 171.911 150.277 137.758 1.00 34.94 ? 194 SER A OG  1 
ATOM   1455  N  N   . GLY A 1 195 ? 174.571 146.869 135.916 1.00 38.48 ? 195 GLY A N   1 
ATOM   1456  C  CA  . GLY A 1 195 ? 175.667 145.930 135.880 1.00 38.48 ? 195 GLY A CA  1 
ATOM   1457  C  C   . GLY A 1 195 ? 175.498 144.882 134.809 1.00 38.48 ? 195 GLY A C   1 
ATOM   1458  O  O   . GLY A 1 195 ? 174.674 145.010 133.900 1.00 38.48 ? 195 GLY A O   1 
ATOM   1459  N  N   . ASP A 1 196 ? 176.332 143.855 134.849 1.00 43.86 ? 196 ASP A N   1 
ATOM   1460  C  CA  . ASP A 1 196 ? 176.261 142.811 133.801 1.00 43.86 ? 196 ASP A CA  1 
ATOM   1461  C  C   . ASP A 1 196 ? 174.904 142.135 133.920 1.00 43.86 ? 196 ASP A C   1 
ATOM   1462  O  O   . ASP A 1 196 ? 174.400 142.059 135.037 1.00 43.86 ? 196 ASP A O   1 
ATOM   1463  C  CB  . ASP A 1 196 ? 177.463 141.870 133.843 1.00 43.86 ? 196 ASP A CB  1 
ATOM   1464  C  CG  . ASP A 1 196 ? 177.521 140.825 132.744 1.00 43.86 ? 196 ASP A CG  1 
ATOM   1465  O  OD1 . ASP A 1 196 ? 176.622 140.813 131.894 1.00 43.86 ? 196 ASP A OD1 1 
ATOM   1466  O  OD2 . ASP A 1 196 ? 178.478 140.040 132.746 1.00 43.86 ? 196 ASP A OD2 1 
ATOM   1467  N  N   . ALA A 1 197 ? 174.386 141.598 132.830 1.00 43.23 ? 197 ALA A N   1 
ATOM   1468  C  CA  . ALA A 1 197 ? 173.052 141.014 132.723 1.00 43.23 ? 197 ALA A CA  1 
ATOM   1469  C  C   . ALA A 1 197 ? 173.006 139.745 133.564 1.00 43.23 ? 197 ALA A C   1 
ATOM   1470  O  O   . ALA A 1 197 ? 172.014 139.487 134.253 1.00 43.23 ? 197 ALA A O   1 
ATOM   1471  C  CB  . ALA A 1 197 ? 172.665 140.712 131.277 1.00 43.23 ? 197 ALA A CB  1 
ATOM   1472  N  N   . VAL A 1 198 ? 174.063 138.931 133.512 1.00 46.09 ? 198 VAL A N   1 
ATOM   1473  C  CA  . VAL A 1 198 ? 174.110 137.728 134.337 1.00 46.09 ? 198 VAL A CA  1 
ATOM   1474  C  C   . VAL A 1 198 ? 174.241 138.091 135.811 1.00 46.09 ? 198 VAL A C   1 
ATOM   1475  O  O   . VAL A 1 198 ? 173.686 137.406 136.680 1.00 46.09 ? 198 VAL A O   1 
ATOM   1476  C  CB  . VAL A 1 198 ? 175.248 136.807 133.860 1.00 46.09 ? 198 VAL A CB  1 
ATOM   1477  C  CG1 . VAL A 1 198 ? 175.564 135.741 134.896 1.00 46.09 ? 198 VAL A CG1 1 
ATOM   1478  C  CG2 . VAL A 1 198 ? 174.878 136.165 132.533 1.00 46.09 ? 198 VAL A CG2 1 
ATOM   1479  N  N   . GLU A 1 199 ? 174.969 139.166 136.121 1.00 46.32 ? 199 GLU A N   1 
ATOM   1480  C  CA  . GLU A 1 199 ? 175.039 139.642 137.499 1.00 46.32 ? 199 GLU A CA  1 
ATOM   1481  C  C   . GLU A 1 199 ? 173.659 140.036 138.014 1.00 46.32 ? 199 GLU A C   1 
ATOM   1482  O  O   . GLU A 1 199 ? 173.282 139.691 139.140 1.00 46.32 ? 199 GLU A O   1 
ATOM   1483  C  CB  . GLU A 1 199 ? 176.008 140.821 137.590 1.00 46.32 ? 199 GLU A CB  1 
ATOM   1484  C  CG  . GLU A 1 199 ? 176.023 141.526 138.934 1.00 46.32 ? 199 GLU A CG  1 
ATOM   1485  C  CD  . GLU A 1 199 ? 176.395 142.993 138.818 1.00 46.32 ? 199 GLU A CD  1 
ATOM   1486  O  OE1 . GLU A 1 199 ? 177.531 143.288 138.390 1.00 46.32 ? 199 GLU A OE1 1 
ATOM   1487  O  OE2 . GLU A 1 199 ? 175.552 143.851 139.156 1.00 46.32 ? 199 GLU A OE2 1 
ATOM   1488  N  N   . CYS A 1 200 ? 172.881 140.737 137.190 1.00 44.77 ? 200 CYS A N   1 
ATOM   1489  C  CA  . CYS A 1 200 ? 171.516 141.081 137.571 1.00 44.77 ? 200 CYS A CA  1 
ATOM   1490  C  C   . CYS A 1 200 ? 170.625 139.848 137.659 1.00 44.77 ? 200 CYS A C   1 
ATOM   1491  O  O   . CYS A 1 200 ? 169.720 139.800 138.499 1.00 44.77 ? 200 CYS A O   1 
ATOM   1492  C  CB  . CYS A 1 200 ? 170.943 142.088 136.577 1.00 44.77 ? 200 CYS A CB  1 
ATOM   1493  S  SG  . CYS A 1 200 ? 171.886 143.622 136.472 1.00 44.77 ? 200 CYS A SG  1 
ATOM   1494  N  N   . SER A 1 201 ? 170.832 138.866 136.778 1.00 44.00 ? 201 SER A N   1 
ATOM   1495  C  CA  . SER A 1 201 ? 170.079 137.584 136.838 1.00 44.00 ? 201 SER A CA  1 
ATOM   1496  C  C   . SER A 1 201 ? 170.317 136.901 138.185 1.00 44.00 ? 201 SER A C   1 
ATOM   1497  O  O   . SER A 1 201 ? 169.341 136.494 138.820 1.00 44.00 ? 201 SER A O   1 
ATOM   1498  C  CB  . SER A 1 201 ? 170.501 136.673 135.737 1.00 44.00 ? 201 SER A CB  1 
ATOM   1499  O  OG  . SER A 1 201 ? 170.073 135.348 135.991 1.00 44.00 ? 201 SER A OG  1 
ATOM   1500  N  N   . VAL A 1 202 ? 171.582 136.765 138.590 1.00 44.77 ? 202 VAL A N   1 
ATOM   1501  C  CA  . VAL A 1 202 ? 171.875 136.090 139.847 1.00 44.77 ? 202 VAL A CA  1 
ATOM   1502  C  C   . VAL A 1 202 ? 171.473 136.945 141.038 1.00 44.77 ? 202 VAL A C   1 
ATOM   1503  O  O   . VAL A 1 202 ? 171.216 136.407 142.119 1.00 44.77 ? 202 VAL A O   1 
ATOM   1504  C  CB  . VAL A 1 202 ? 173.359 135.681 139.935 1.00 44.77 ? 202 VAL A CB  1 
ATOM   1505  C  CG1 . VAL A 1 202 ? 173.762 134.863 138.718 1.00 44.77 ? 202 VAL A CG1 1 
ATOM   1506  C  CG2 . VAL A 1 202 ? 174.253 136.892 140.095 1.00 44.77 ? 202 VAL A CG2 1 
ATOM   1507  N  N   . ASN A 1 203 ? 171.413 138.270 140.876 1.00 44.06 ? 203 ASN A N   1 
ATOM   1508  C  CA  . ASN A 1 203 ? 170.886 139.112 141.945 1.00 44.06 ? 203 ASN A CA  1 
ATOM   1509  C  C   . ASN A 1 203 ? 169.383 138.931 142.109 1.00 44.06 ? 203 ASN A C   1 
ATOM   1510  O  O   . ASN A 1 203 ? 168.873 138.930 143.234 1.00 44.06 ? 203 ASN A O   1 
ATOM   1511  C  CB  . ASN A 1 203 ? 171.220 140.578 141.676 1.00 44.06 ? 203 ASN A CB  1 
ATOM   1512  C  CG  . ASN A 1 203 ? 172.466 141.032 142.404 1.00 44.06 ? 203 ASN A CG  1 
ATOM   1513  O  OD1 . ASN A 1 203 ? 172.418 141.376 143.584 1.00 44.06 ? 203 ASN A OD1 1 
ATOM   1514  N  ND2 . ASN A 1 203 ? 173.592 141.035 141.703 1.00 44.06 ? 203 ASN A ND2 1 
ATOM   1515  N  N   . LEU A 1 204 ? 168.658 138.778 141.003 1.00 42.49 ? 204 LEU A N   1 
ATOM   1516  C  CA  . LEU A 1 204 ? 167.201 138.749 141.045 1.00 42.49 ? 204 LEU A CA  1 
ATOM   1517  C  C   . LEU A 1 204 ? 166.626 137.356 141.254 1.00 42.49 ? 204 LEU A C   1 
ATOM   1518  O  O   . LEU A 1 204 ? 165.635 137.209 141.977 1.00 42.49 ? 204 LEU A O   1 
ATOM   1519  C  CB  . LEU A 1 204 ? 166.633 139.343 139.753 1.00 42.49 ? 204 LEU A CB  1 
ATOM   1520  C  CG  . LEU A 1 204 ? 165.140 139.142 139.491 1.00 42.49 ? 204 LEU A CG  1 
ATOM   1521  C  CD1 . LEU A 1 204 ? 164.318 140.069 140.358 1.00 42.49 ? 204 LEU A CD1 1 
ATOM   1522  C  CD2 . LEU A 1 204 ? 164.820 139.351 138.022 1.00 42.49 ? 204 LEU A CD2 1 
ATOM   1523  N  N   . GLN A 1 205 ? 167.184 136.327 140.625 1.00 44.82 ? 205 GLN A N   1 
ATOM   1524  C  CA  . GLN A 1 205 ? 166.556 134.978 140.696 1.00 44.82 ? 205 GLN A CA  1 
ATOM   1525  C  C   . GLN A 1 205 ? 167.284 134.036 141.654 1.00 44.82 ? 205 GLN A C   1 
ATOM   1526  O  O   . GLN A 1 205 ? 166.611 133.444 142.494 1.00 44.82 ? 205 GLN A O   1 
ATOM   1527  C  CB  . GLN A 1 205 ? 166.526 134.334 139.310 1.00 44.82 ? 205 GLN A CB  1 
ATOM   1528  C  CG  . GLN A 1 205 ? 165.294 134.684 138.489 1.00 44.82 ? 205 GLN A CG  1 
ATOM   1529  C  CD  . GLN A 1 205 ? 165.646 135.032 137.065 1.00 44.82 ? 205 GLN A CD  1 
ATOM   1530  O  OE1 . GLN A 1 205 ? 166.633 134.556 136.515 1.00 44.82 ? 205 GLN A OE1 1 
ATOM   1531  N  NE2 . GLN A 1 205 ? 164.838 135.880 136.455 1.00 44.82 ? 205 GLN A NE2 1 
ATOM   1532  N  N   . LEU A 1 206 ? 168.598 133.893 141.530 1.00 47.68 ? 206 LEU A N   1 
ATOM   1533  C  CA  . LEU A 1 206 ? 169.339 132.897 142.350 1.00 47.68 ? 206 LEU A CA  1 
ATOM   1534  C  C   . LEU A 1 206 ? 169.431 133.345 143.800 1.00 47.68 ? 206 LEU A C   1 
ATOM   1535  O  O   . LEU A 1 206 ? 169.669 132.480 144.636 1.00 47.68 ? 206 LEU A O   1 
ATOM   1536  C  CB  . LEU A 1 206 ? 170.740 132.677 141.776 1.00 47.68 ? 206 LEU A CB  1 
ATOM   1537  C  CG  . LEU A 1 206 ? 170.977 131.324 141.117 1.00 47.68 ? 206 LEU A CG  1 
ATOM   1538  C  CD1 . LEU A 1 206 ? 170.131 131.187 139.862 1.00 47.68 ? 206 LEU A CD1 1 
ATOM   1539  C  CD2 . LEU A 1 206 ? 172.450 131.143 140.794 1.00 47.68 ? 206 LEU A CD2 1 
ATOM   1540  N  N   . VAL A 1 207 ? 169.285 134.632 144.068 1.00 46.51 ? 207 VAL A N   1 
ATOM   1541  C  CA  . VAL A 1 207 ? 169.463 135.087 145.473 1.00 46.51 ? 207 VAL A CA  1 
ATOM   1542  C  C   . VAL A 1 207 ? 168.199 135.854 145.877 1.00 46.51 ? 207 VAL A C   1 
ATOM   1543  O  O   . VAL A 1 207 ? 167.657 135.578 146.953 1.00 46.51 ? 207 VAL A O   1 
ATOM   1544  C  CB  . VAL A 1 207 ? 170.774 135.880 145.682 1.00 46.51 ? 207 VAL A CB  1 
ATOM   1545  C  CG1 . VAL A 1 207 ? 171.067 136.099 147.156 1.00 46.51 ? 207 VAL A CG1 1 
ATOM   1546  C  CG2 . VAL A 1 207 ? 171.961 135.209 145.009 1.00 46.51 ? 207 VAL A CG2 1 
ATOM   1547  N  N   . GLY A 1 208 ? 167.753 136.791 145.057 1.00 46.30 ? 208 GLY A N   1 
ATOM   1548  C  CA  . GLY A 1 208 ? 166.594 137.587 145.474 1.00 46.30 ? 208 GLY A CA  1 
ATOM   1549  C  C   . GLY A 1 208 ? 165.320 136.783 145.642 1.00 46.30 ? 208 GLY A C   1 
ATOM   1550  O  O   . GLY A 1 208 ? 164.588 137.087 146.590 1.00 46.30 ? 208 GLY A O   1 
ATOM   1551  N  N   . GLU A 1 209 ? 165.013 135.850 144.731 1.00 46.69 ? 209 GLU A N   1 
ATOM   1552  C  CA  . GLU A 1 209 ? 163.725 135.112 144.799 1.00 46.69 ? 209 GLU A CA  1 
ATOM   1553  C  C   . GLU A 1 209 ? 163.896 133.740 145.440 1.00 46.69 ? 209 GLU A C   1 
ATOM   1554  O  O   . GLU A 1 209 ? 163.115 133.405 146.329 1.00 46.69 ? 209 GLU A O   1 
ATOM   1555  C  CB  . GLU A 1 209 ? 163.174 134.941 143.384 1.00 46.69 ? 209 GLU A CB  1 
ATOM   1556  C  CG  . GLU A 1 209 ? 162.754 136.244 142.727 1.00 46.69 ? 209 GLU A CG  1 
ATOM   1557  C  CD  . GLU A 1 209 ? 162.269 136.108 141.292 1.00 46.69 ? 209 GLU A CD  1 
ATOM   1558  O  OE1 . GLU A 1 209 ? 162.431 135.013 140.719 1.00 46.69 ? 209 GLU A OE1 1 
ATOM   1559  O  OE2 . GLU A 1 209 ? 161.727 137.095 140.752 1.00 46.69 ? 209 GLU A OE2 1 
ATOM   1560  N  N   . ALA A 1 210 ? 164.912 132.996 145.025 1.00 48.74 ? 210 ALA A N   1 
ATOM   1561  C  CA  . ALA A 1 210 ? 165.177 131.640 145.565 1.00 48.74 ? 210 ALA A CA  1 
ATOM   1562  C  C   . ALA A 1 210 ? 165.520 131.692 147.058 1.00 48.74 ? 210 ALA A C   1 
ATOM   1563  O  O   . ALA A 1 210 ? 165.114 130.768 147.760 1.00 48.74 ? 210 ALA A O   1 
ATOM   1564  C  CB  . ALA A 1 210 ? 166.236 130.936 144.757 1.00 48.74 ? 210 ALA A CB  1 
ATOM   1565  N  N   . CYS A 1 211 ? 166.272 132.693 147.508 1.00 48.88 ? 211 CYS A N   1 
ATOM   1566  C  CA  . CYS A 1 211 ? 166.748 132.715 148.912 1.00 48.88 ? 211 CYS A CA  1 
ATOM   1567  C  C   . CYS A 1 211 ? 165.943 133.603 149.858 1.00 48.88 ? 211 CYS A C   1 
ATOM   1568  O  O   . CYS A 1 211 ? 165.892 133.239 151.049 1.00 48.88 ? 211 CYS A O   1 
ATOM   1569  C  CB  . CYS A 1 211 ? 168.182 133.230 148.976 1.00 48.88 ? 211 CYS A CB  1 
ATOM   1570  S  SG  . CYS A 1 211 ? 168.848 133.347 150.656 1.00 48.88 ? 211 CYS A SG  1 
ATOM   1571  N  N   . PHE A 1 212 ? 165.330 134.701 149.395 1.00 47.88 ? 212 PHE A N   1 
ATOM   1572  C  CA  . PHE A 1 212 ? 164.728 135.631 150.344 1.00 47.88 ? 212 PHE A CA  1 
ATOM   1573  C  C   . PHE A 1 212 ? 163.251 135.880 150.085 1.00 47.88 ? 212 PHE A C   1 
ATOM   1574  O  O   . PHE A 1 212 ? 162.435 135.716 150.998 1.00 47.88 ? 212 PHE A O   1 
ATOM   1575  C  CB  . PHE A 1 212 ? 165.484 136.968 150.360 1.00 47.88 ? 212 PHE A CB  1 
ATOM   1576  C  CG  . PHE A 1 212 ? 166.710 136.959 151.225 1.00 47.88 ? 212 PHE A CG  1 
ATOM   1577  C  CD1 . PHE A 1 212 ? 166.617 136.685 152.577 1.00 47.88 ? 212 PHE A CD1 1 
ATOM   1578  C  CD2 . PHE A 1 212 ? 167.957 137.221 150.685 1.00 47.88 ? 212 PHE A CD2 1 
ATOM   1579  C  CE1 . PHE A 1 212 ? 167.743 136.673 153.375 1.00 47.88 ? 212 PHE A CE1 1 
ATOM   1580  C  CE2 . PHE A 1 212 ? 169.085 137.210 151.478 1.00 47.88 ? 212 PHE A CE2 1 
ATOM   1581  C  CZ  . PHE A 1 212 ? 168.977 136.936 152.824 1.00 47.88 ? 212 PHE A CZ  1 
ATOM   1582  N  N   . THR A 1 213 ? 162.880 136.279 148.867 1.00 46.85 ? 213 THR A N   1 
ATOM   1583  C  CA  . THR A 1 213 ? 161.528 136.777 148.628 1.00 46.85 ? 213 THR A CA  1 
ATOM   1584  C  C   . THR A 1 213 ? 160.475 135.688 148.805 1.00 46.85 ? 213 THR A C   1 
ATOM   1585  O  O   . THR A 1 213 ? 159.407 135.940 149.373 1.00 46.85 ? 213 THR A O   1 
ATOM   1586  C  CB  . THR A 1 213 ? 161.434 137.386 147.228 1.00 46.85 ? 213 THR A CB  1 
ATOM   1587  O  OG1 . THR A 1 213 ? 162.353 138.480 147.120 1.00 46.85 ? 213 THR A OG1 1 
ATOM   1588  C  CG2 . THR A 1 213 ? 160.028 137.890 146.954 1.00 46.85 ? 213 THR A CG2 1 
ATOM   1589  N  N   . ASN A 1 214 ? 160.745 134.513 148.241 1.00 47.60 ? 214 ASN A N   1 
ATOM   1590  C  CA  . ASN A 1 214 ? 159.758 133.400 148.230 1.00 47.60 ? 214 ASN A CA  1 
ATOM   1591  C  C   . ASN A 1 214 ? 159.467 132.894 149.641 1.00 47.60 ? 214 ASN A C   1 
ATOM   1592  O  O   . ASN A 1 214 ? 158.294 132.633 149.935 1.00 47.60 ? 214 ASN A O   1 
ATOM   1593  C  CB  . ASN A 1 214 ? 160.225 132.269 147.306 1.00 47.60 ? 214 ASN A CB  1 
ATOM   1594  C  CG  . ASN A 1 214 ? 159.847 130.891 147.806 1.00 47.60 ? 214 ASN A CG  1 
ATOM   1595  O  OD1 . ASN A 1 214 ? 158.674 130.525 147.806 1.00 47.60 ? 214 ASN A OD1 1 
ATOM   1596  N  ND2 . ASN A 1 214 ? 160.832 130.116 148.228 1.00 47.60 ? 214 ASN A ND2 1 
ATOM   1597  N  N   . PRO A 1 215 ? 160.473 132.674 150.505 1.00 46.27 ? 215 PRO A N   1 
ATOM   1598  C  CA  . PRO A 1 215 ? 160.201 132.305 151.885 1.00 46.27 ? 215 PRO A CA  1 
ATOM   1599  C  C   . PRO A 1 215 ? 159.434 133.441 152.578 1.00 46.27 ? 215 PRO A C   1 
ATOM   1600  O  O   . PRO A 1 215 ? 158.544 133.134 153.326 1.00 46.27 ? 215 PRO A O   1 
ATOM   1601  C  CB  . PRO A 1 215 ? 161.618 132.109 152.430 1.00 46.27 ? 215 PRO A CB  1 
ATOM   1602  C  CG  . PRO A 1 215 ? 162.438 131.718 151.238 1.00 46.27 ? 215 PRO A CG  1 
ATOM   1603  C  CD  . PRO A 1 215 ? 161.898 132.634 150.169 1.00 46.27 ? 215 PRO A CD  1 
ATOM   1604  N  N   . LEU A 1 216 ? 159.791 134.701 152.322 1.00 42.92 ? 216 LEU A N   1 
ATOM   1605  C  CA  . LEU A 1 216 ? 159.165 135.887 152.983 1.00 42.92 ? 216 LEU A CA  1 
ATOM   1606  C  C   . LEU A 1 216 ? 157.679 135.999 152.670 1.00 42.92 ? 216 LEU A C   1 
ATOM   1607  O  O   . LEU A 1 216 ? 156.938 136.425 153.554 1.00 42.92 ? 216 LEU A O   1 
ATOM   1608  C  CB  . LEU A 1 216 ? 159.866 137.162 152.511 1.00 42.92 ? 216 LEU A CB  1 
ATOM   1609  C  CG  . LEU A 1 216 ? 159.170 138.473 152.856 1.00 42.92 ? 216 LEU A CG  1 
ATOM   1610  C  CD1 . LEU A 1 216 ? 159.329 138.782 154.335 1.00 42.92 ? 216 LEU A CD1 1 
ATOM   1611  C  CD2 . LEU A 1 216 ? 159.716 139.610 152.010 1.00 42.92 ? 216 LEU A CD2 1 
ATOM   1612  N  N   . ILE A 1 217 ? 157.269 135.686 151.452 1.00 41.20 ? 217 ILE A N   1 
ATOM   1613  C  CA  . ILE A 1 217 ? 155.841 135.866 151.077 1.00 41.20 ? 217 ILE A CA  1 
ATOM   1614  C  C   . ILE A 1 217 ? 155.027 134.830 151.849 1.00 41.20 ? 217 ILE A C   1 
ATOM   1615  O  O   . ILE A 1 217 ? 153.872 135.122 152.156 1.00 41.20 ? 217 ILE A O   1 
ATOM   1616  C  CB  . ILE A 1 217 ? 155.662 135.782 149.550 1.00 41.20 ? 217 ILE A CB  1 
ATOM   1617  C  CG1 . ILE A 1 217 ? 156.158 137.056 148.862 1.00 41.20 ? 217 ILE A CG1 1 
ATOM   1618  C  CG2 . ILE A 1 217 ? 154.225 135.464 149.171 1.00 41.20 ? 217 ILE A CG2 1 
ATOM   1619  C  CD1 . ILE A 1 217 ? 155.060 137.884 148.251 1.00 41.20 ? 217 ILE A CD1 1 
ATOM   1620  N  N   . VAL A 1 218 ? 155.622 133.687 152.191 1.00 40.58 ? 218 VAL A N   1 
ATOM   1621  C  CA  . VAL A 1 218 ? 154.923 132.710 153.015 1.00 40.58 ? 218 VAL A CA  1 
ATOM   1622  C  C   . VAL A 1 218 ? 154.906 133.095 154.491 1.00 40.58 ? 218 VAL A C   1 
ATOM   1623  O  O   . VAL A 1 218 ? 153.888 132.884 155.164 1.00 40.58 ? 218 VAL A O   1 
ATOM   1624  C  CB  . VAL A 1 218 ? 155.553 131.317 152.834 1.00 40.58 ? 218 VAL A CB  1 
ATOM   1625  C  CG1 . VAL A 1 218 ? 154.907 130.302 153.761 1.00 40.58 ? 218 VAL A CG1 1 
ATOM   1626  C  CG2 . VAL A 1 218 ? 155.440 130.873 151.388 1.00 40.58 ? 218 VAL A CG2 1 
ATOM   1627  N  N   . ALA A 1 219 ? 155.993 133.665 155.011 1.00 37.66 ? 219 ALA A N   1 
ATOM   1628  C  CA  . ALA A 1 219 ? 156.028 134.070 156.413 1.00 37.66 ? 219 ALA A CA  1 
ATOM   1629  C  C   . ALA A 1 219 ? 155.167 135.292 156.707 1.00 37.66 ? 219 ALA A C   1 
ATOM   1630  O  O   . ALA A 1 219 ? 154.566 135.377 157.791 1.00 37.66 ? 219 ALA A O   1 
ATOM   1631  C  CB  . ALA A 1 219 ? 157.465 134.355 156.846 1.00 37.66 ? 219 ALA A CB  1 
ATOM   1632  N  N   . VAL A 1 220 ? 155.103 136.244 155.774 1.00 36.26 ? 220 VAL A N   1 
ATOM   1633  C  CA  . VAL A 1 220 ? 154.276 137.428 155.981 1.00 36.26 ? 220 VAL A CA  1 
ATOM   1634  C  C   . VAL A 1 220 ? 152.820 137.028 156.163 1.00 36.26 ? 220 VAL A C   1 
ATOM   1635  O  O   . VAL A 1 220 ? 152.104 137.600 156.992 1.00 36.26 ? 220 VAL A O   1 
ATOM   1636  C  CB  . VAL A 1 220 ? 154.456 138.419 154.815 1.00 36.26 ? 220 VAL A CB  1 
ATOM   1637  C  CG1 . VAL A 1 220 ? 153.373 139.481 154.834 1.00 36.26 ? 220 VAL A CG1 1 
ATOM   1638  C  CG2 . VAL A 1 220 ? 155.821 139.070 154.884 1.00 36.26 ? 220 VAL A CG2 1 
ATOM   1639  N  N   . THR A 1 221 ? 152.363 136.029 155.405 1.00 37.15 ? 221 THR A N   1 
ATOM   1640  C  CA  . THR A 1 221 ? 150.974 135.593 155.507 1.00 37.15 ? 221 THR A CA  1 
ATOM   1641  C  C   . THR A 1 221 ? 150.667 135.009 156.880 1.00 37.15 ? 221 THR A C   1 
ATOM   1642  O  O   . THR A 1 221 ? 149.611 135.293 157.456 1.00 37.15 ? 221 THR A O   1 
ATOM   1643  C  CB  . THR A 1 221 ? 150.660 134.573 154.414 1.00 37.15 ? 221 THR A CB  1 
ATOM   1644  O  OG1 . THR A 1 221 ? 151.653 133.540 154.422 1.00 37.15 ? 221 THR A OG1 1 
ATOM   1645  C  CG2 . THR A 1 221 ? 150.646 135.241 153.054 1.00 37.15 ? 221 THR A CG2 1 
ATOM   1646  N  N   . GLU A 1 222 ? 151.570 134.191 157.424 1.00 36.72 ? 222 GLU A N   1 
ATOM   1647  C  CA  . GLU A 1 222 ? 151.304 133.593 158.728 1.00 36.72 ? 222 GLU A CA  1 
ATOM   1648  C  C   . GLU A 1 222 ? 151.338 134.642 159.834 1.00 36.72 ? 222 GLU A C   1 
ATOM   1649  O  O   . GLU A 1 222 ? 150.495 134.618 160.740 1.00 36.72 ? 222 GLU A O   1 
ATOM   1650  C  CB  . GLU A 1 222 ? 152.288 132.451 159.004 1.00 36.72 ? 222 GLU A CB  1 
ATOM   1651  C  CG  . GLU A 1 222 ? 152.157 131.226 158.120 1.00 36.72 ? 222 GLU A CG  1 
ATOM   1652  C  CD  . GLU A 1 222 ? 153.214 130.181 158.415 1.00 36.72 ? 222 GLU A CD  1 
ATOM   1653  O  OE1 . GLU A 1 222 ? 154.158 130.488 159.172 1.00 36.72 ? 222 GLU A OE1 1 
ATOM   1654  O  OE2 . GLU A 1 222 ? 153.102 129.052 157.890 1.00 36.72 ? 222 GLU A OE2 1 
ATOM   1655  N  N   . TRP A 1 223 ? 152.272 135.596 159.760 1.00 33.18 ? 223 TRP A N   1 
ATOM   1656  C  CA  . TRP A 1 223 ? 152.283 136.669 160.753 1.00 33.18 ? 223 TRP A CA  1 
ATOM   1657  C  C   . TRP A 1 223 ? 151.022 137.526 160.653 1.00 33.18 ? 223 TRP A C   1 
ATOM   1658  O  O   . TRP A 1 223 ? 150.431 137.906 161.675 1.00 33.18 ? 223 TRP A O   1 
ATOM   1659  C  CB  . TRP A 1 223 ? 153.539 137.526 160.592 1.00 33.18 ? 223 TRP A CB  1 
ATOM   1660  C  CG  . TRP A 1 223 ? 154.781 136.908 161.172 1.00 33.18 ? 223 TRP A CG  1 
ATOM   1661  C  CD1 . TRP A 1 223 ? 155.545 135.928 160.613 1.00 33.18 ? 223 TRP A CD1 1 
ATOM   1662  C  CD2 . TRP A 1 223 ? 155.401 137.230 162.424 1.00 33.18 ? 223 TRP A CD2 1 
ATOM   1663  N  NE1 . TRP A 1 223 ? 156.600 135.619 161.435 1.00 33.18 ? 223 TRP A NE1 1 
ATOM   1664  C  CE2 . TRP A 1 223 ? 156.533 136.405 162.555 1.00 33.18 ? 223 TRP A CE2 1 
ATOM   1665  C  CE3 . TRP A 1 223 ? 155.106 138.135 163.447 1.00 33.18 ? 223 TRP A CE3 1 
ATOM   1666  C  CZ2 . TRP A 1 223 ? 157.370 136.458 163.665 1.00 33.18 ? 223 TRP A CZ2 1 
ATOM   1667  C  CZ3 . TRP A 1 223 ? 155.938 138.185 164.546 1.00 33.18 ? 223 TRP A CZ3 1 
ATOM   1668  C  CH2 . TRP A 1 223 ? 157.056 137.352 164.647 1.00 33.18 ? 223 TRP A CH2 1 
ATOM   1669  N  N   . ALA A 1 224 ? 150.586 137.825 159.427 1.00 33.74 ? 224 ALA A N   1 
ATOM   1670  C  CA  . ALA A 1 224 ? 149.393 138.638 159.225 1.00 33.74 ? 224 ALA A CA  1 
ATOM   1671  C  C   . ALA A 1 224 ? 148.143 137.939 159.738 1.00 33.74 ? 224 ALA A C   1 
ATOM   1672  O  O   . ALA A 1 224 ? 147.282 138.575 160.353 1.00 33.74 ? 224 ALA A O   1 
ATOM   1673  C  CB  . ALA A 1 224 ? 149.243 138.980 157.745 1.00 33.74 ? 224 ALA A CB  1 
ATOM   1674  N  N   . SER A 1 225 ? 148.015 136.635 159.483 1.00 35.67 ? 225 SER A N   1 
ATOM   1675  C  CA  . SER A 1 225 ? 146.851 135.908 159.977 1.00 35.67 ? 225 SER A CA  1 
ATOM   1676  C  C   . SER A 1 225 ? 146.898 135.744 161.488 1.00 35.67 ? 225 SER A C   1 
ATOM   1677  O  O   . SER A 1 225 ? 145.847 135.679 162.133 1.00 35.67 ? 225 SER A O   1 
ATOM   1678  C  CB  . SER A 1 225 ? 146.742 134.546 159.297 1.00 35.67 ? 225 SER A CB  1 
ATOM   1679  O  OG  . SER A 1 225 ? 147.809 133.698 159.673 1.00 35.67 ? 225 SER A OG  1 
ATOM   1680  N  N   . ALA A 1 226 ? 148.096 135.672 162.072 1.00 34.04 ? 226 ALA A N   1 
ATOM   1681  C  CA  . ALA A 1 226 ? 148.197 135.660 163.525 1.00 34.04 ? 226 ALA A CA  1 
ATOM   1682  C  C   . ALA A 1 226 ? 147.783 136.993 164.128 1.00 34.04 ? 226 ALA A C   1 
ATOM   1683  O  O   . ALA A 1 226 ? 147.260 137.027 165.246 1.00 34.04 ? 226 ALA A O   1 
ATOM   1684  C  CB  . ALA A 1 226 ? 149.619 135.304 163.954 1.00 34.04 ? 226 ALA A CB  1 
ATOM   1685  N  N   . ASN A 1 227 ? 148.008 138.097 163.418 1.00 31.10 ? 227 ASN A N   1 
ATOM   1686  C  CA  . ASN A 1 227 ? 147.676 139.417 163.939 1.00 31.10 ? 227 ASN A CA  1 
ATOM   1687  C  C   . ASN A 1 227 ? 146.324 139.936 163.458 1.00 31.10 ? 227 ASN A C   1 
ATOM   1688  O  O   . ASN A 1 227 ? 146.019 141.113 163.663 1.00 31.10 ? 227 ASN A O   1 
ATOM   1689  C  CB  . ASN A 1 227 ? 148.780 140.414 163.587 1.00 31.10 ? 227 ASN A CB  1 
ATOM   1690  C  CG  . ASN A 1 227 ? 149.983 140.292 164.499 1.00 31.10 ? 227 ASN A CG  1 
ATOM   1691  O  OD1 . ASN A 1 227 ? 150.089 140.995 165.498 1.00 31.10 ? 227 ASN A OD1 1 
ATOM   1692  N  ND2 . ASN A 1 227 ? 150.894 139.391 164.160 1.00 31.10 ? 227 ASN A ND2 1 
ATOM   1693  N  N   . GLY A 1 228 ? 145.511 139.093 162.829 1.00 34.06 ? 228 GLY A N   1 
ATOM   1694  C  CA  . GLY A 1 228 ? 144.151 139.466 162.492 1.00 34.06 ? 228 GLY A CA  1 
ATOM   1695  C  C   . GLY A 1 228 ? 143.934 140.023 161.106 1.00 34.06 ? 228 GLY A C   1 
ATOM   1696  O  O   . GLY A 1 228 ? 142.969 140.766 160.902 1.00 34.06 ? 228 GLY A O   1 
ATOM   1697  N  N   . ASP A 1 229 ? 144.789 139.687 160.145 1.00 34.41 ? 229 ASP A N   1 
ATOM   1698  C  CA  . ASP A 1 229 ? 144.730 140.237 158.797 1.00 34.41 ? 229 ASP A CA  1 
ATOM   1699  C  C   . ASP A 1 229 ? 144.465 139.124 157.791 1.00 34.41 ? 229 ASP A C   1 
ATOM   1700  O  O   . ASP A 1 229 ? 145.131 138.085 157.823 1.00 34.41 ? 229 ASP A O   1 
ATOM   1701  C  CB  . ASP A 1 229 ? 146.035 140.959 158.464 1.00 34.41 ? 229 ASP A CB  1 
ATOM   1702  C  CG  . ASP A 1 229 ? 146.022 141.587 157.094 1.00 34.41 ? 229 ASP A CG  1 
ATOM   1703  O  OD1 . ASP A 1 229 ? 144.948 142.041 156.653 1.00 34.41 ? 229 ASP A OD1 1 
ATOM   1704  O  OD2 . ASP A 1 229 ? 147.093 141.642 156.458 1.00 34.41 ? 229 ASP A OD2 1 
ATOM   1705  N  N   . GLU A 1 230 ? 143.497 139.341 156.898 1.00 36.33 ? 230 GLU A N   1 
ATOM   1706  C  CA  . GLU A 1 230 ? 143.154 138.357 155.879 1.00 36.33 ? 230 GLU A CA  1 
ATOM   1707  C  C   . GLU A 1 230 ? 143.227 138.884 154.451 1.00 36.33 ? 230 GLU A C   1 
ATOM   1708  O  O   . GLU A 1 230 ? 142.950 138.123 153.518 1.00 36.33 ? 230 GLU A O   1 
ATOM   1709  C  CB  . GLU A 1 230 ? 141.753 137.787 156.136 1.00 36.33 ? 230 GLU A CB  1 
ATOM   1710  C  CG  . GLU A 1 230 ? 141.640 136.965 157.404 1.00 36.33 ? 230 GLU A CG  1 
ATOM   1711  C  CD  . GLU A 1 230 ? 142.498 135.712 157.377 1.00 36.33 ? 230 GLU A CD  1 
ATOM   1712  O  OE1 . GLU A 1 230 ? 142.703 135.145 156.285 1.00 36.33 ? 230 GLU A OE1 1 
ATOM   1713  O  OE2 . GLU A 1 230 ? 142.969 135.294 158.453 1.00 36.33 ? 230 GLU A OE2 1 
ATOM   1714  N  N   . ILE A 1 231 ? 143.582 140.152 154.250 1.00 35.19 ? 231 ILE A N   1 
ATOM   1715  C  CA  . ILE A 1 231 ? 143.781 140.673 152.900 1.00 35.19 ? 231 ILE A CA  1 
ATOM   1716  C  C   . ILE A 1 231 ? 145.136 140.240 152.356 1.00 35.19 ? 231 ILE A C   1 
ATOM   1717  O  O   . ILE A 1 231 ? 145.250 139.742 151.225 1.00 35.19 ? 231 ILE A O   1 
ATOM   1718  C  CB  . ILE A 1 231 ? 143.639 142.207 152.898 1.00 35.19 ? 231 ILE A CB  1 
ATOM   1719  C  CG1 . ILE A 1 231 ? 142.220 142.630 153.288 1.00 35.19 ? 231 ILE A CG1 1 
ATOM   1720  C  CG2 . ILE A 1 231 ? 144.036 142.788 151.549 1.00 35.19 ? 231 ILE A CG2 1 
ATOM   1721  C  CD1 . ILE A 1 231 ? 142.023 142.869 154.770 1.00 35.19 ? 231 ILE A CD1 1 
ATOM   1722  N  N   . THR A 1 232 ? 146.178 140.435 153.159 1.00 34.20 ? 232 THR A N   1 
ATOM   1723  C  CA  . THR A 1 232 ? 147.523 140.048 152.751 1.00 34.20 ? 232 THR A CA  1 
ATOM   1724  C  C   . THR A 1 232 ? 147.655 138.560 152.455 1.00 34.20 ? 232 THR A C   1 
ATOM   1725  O  O   . THR A 1 232 ? 148.311 138.223 151.455 1.00 34.20 ? 232 THR A O   1 
ATOM   1726  C  CB  . THR A 1 232 ? 148.520 140.494 153.827 1.00 34.20 ? 232 THR A CB  1 
ATOM   1727  O  OG1 . THR A 1 232 ? 148.469 141.920 153.944 1.00 34.20 ? 232 THR A OG1 1 
ATOM   1728  C  CG2 . THR A 1 232 ? 149.934 140.064 153.478 1.00 34.20 ? 232 THR A CG2 1 
ATOM   1729  N  N   . PRO A 1 233 ? 147.115 137.633 153.258 1.00 35.21 ? 233 PRO A N   1 
ATOM   1730  C  CA  . PRO A 1 233 ? 147.136 136.227 152.825 1.00 35.21 ? 233 PRO A CA  1 
ATOM   1731  C  C   . PRO A 1 233 ? 146.456 136.011 151.486 1.00 35.21 ? 233 PRO A C   1 
ATOM   1732  O  O   . PRO A 1 233 ? 146.995 135.300 150.628 1.00 35.21 ? 233 PRO A O   1 
ATOM   1733  C  CB  . PRO A 1 233 ? 146.405 135.507 153.965 1.00 35.21 ? 233 PRO A CB  1 
ATOM   1734  C  CG  . PRO A 1 233 ? 146.669 136.353 155.149 1.00 35.21 ? 233 PRO A CG  1 
ATOM   1735  C  CD  . PRO A 1 233 ? 146.594 137.756 154.632 1.00 35.21 ? 233 PRO A CD  1 
ATOM   1736  N  N   . THR A 1 234 ? 145.315 136.667 151.264 1.00 34.81 ? 234 THR A N   1 
ATOM   1737  C  CA  . THR A 1 234 ? 144.572 136.494 150.021 1.00 34.81 ? 234 THR A CA  1 
ATOM   1738  C  C   . THR A 1 234 ? 145.413 136.892 148.816 1.00 34.81 ? 234 THR A C   1 
ATOM   1739  O  O   . THR A 1 234 ? 145.451 136.176 147.809 1.00 34.81 ? 234 THR A O   1 
ATOM   1740  C  CB  . THR A 1 234 ? 143.282 137.317 150.068 1.00 34.81 ? 234 THR A CB  1 
ATOM   1741  O  OG1 . THR A 1 234 ? 142.439 136.833 151.120 1.00 34.81 ? 234 THR A OG1 1 
ATOM   1742  C  CG2 . THR A 1 234 ? 142.537 137.227 148.748 1.00 34.81 ? 234 THR A CG2 1 
ATOM   1743  N  N   . VAL A 1 235 ? 146.099 138.032 148.901 1.00 34.88 ? 235 VAL A N   1 
ATOM   1744  C  CA  . VAL A 1 235 ? 146.890 138.494 147.762 1.00 34.88 ? 235 VAL A CA  1 
ATOM   1745  C  C   . VAL A 1 235 ? 148.176 137.682 147.624 1.00 34.88 ? 235 VAL A C   1 
ATOM   1746  O  O   . VAL A 1 235 ? 148.546 137.252 146.523 1.00 34.88 ? 235 VAL A O   1 
ATOM   1747  C  CB  . VAL A 1 235 ? 147.181 139.998 147.888 1.00 34.88 ? 235 VAL A CB  1 
ATOM   1748  C  CG1 . VAL A 1 235 ? 148.130 140.445 146.794 1.00 34.88 ? 235 VAL A CG1 1 
ATOM   1749  C  CG2 . VAL A 1 235 ? 145.887 140.788 147.829 1.00 34.88 ? 235 VAL A CG2 1 
ATOM   1750  N  N   . PHE A 1 236 ? 148.877 137.453 148.737 1.00 36.11 ? 236 PHE A N   1 
ATOM   1751  C  CA  . PHE A 1 236 ? 150.219 136.888 148.663 1.00 36.11 ? 236 PHE A CA  1 
ATOM   1752  C  C   . PHE A 1 236 ? 150.206 135.403 148.333 1.00 36.11 ? 236 PHE A C   1 
ATOM   1753  O  O   . PHE A 1 236 ? 151.129 134.917 147.671 1.00 36.11 ? 236 PHE A O   1 
ATOM   1754  C  CB  . PHE A 1 236 ? 150.961 137.125 149.977 1.00 36.11 ? 236 PHE A CB  1 
ATOM   1755  C  CG  . PHE A 1 236 ? 151.639 138.462 150.061 1.00 36.11 ? 236 PHE A CG  1 
ATOM   1756  C  CD1 . PHE A 1 236 ? 151.273 139.496 149.220 1.00 36.11 ? 236 PHE A CD1 1 
ATOM   1757  C  CD2 . PHE A 1 236 ? 152.640 138.684 150.987 1.00 36.11 ? 236 PHE A CD2 1 
ATOM   1758  C  CE1 . PHE A 1 236 ? 151.895 140.723 149.298 1.00 36.11 ? 236 PHE A CE1 1 
ATOM   1759  C  CE2 . PHE A 1 236 ? 153.265 139.910 151.071 1.00 36.11 ? 236 PHE A CE2 1 
ATOM   1760  C  CZ  . PHE A 1 236 ? 152.891 140.931 150.226 1.00 36.11 ? 236 PHE A CZ  1 
ATOM   1761  N  N   . LEU A 1 237 ? 149.193 134.658 148.785 1.00 36.55 ? 237 LEU A N   1 
ATOM   1762  C  CA  . LEU A 1 237 ? 149.138 133.244 148.437 1.00 36.55 ? 237 LEU A CA  1 
ATOM   1763  C  C   . LEU A 1 237 ? 148.945 133.054 146.939 1.00 36.55 ? 237 LEU A C   1 
ATOM   1764  O  O   . LEU A 1 237 ? 149.417 132.061 146.374 1.00 36.55 ? 237 LEU A O   1 
ATOM   1765  C  CB  . LEU A 1 237 ? 148.024 132.554 149.222 1.00 36.55 ? 237 LEU A CB  1 
ATOM   1766  C  CG  . LEU A 1 237 ? 148.327 132.288 150.699 1.00 36.55 ? 237 LEU A CG  1 
ATOM   1767  C  CD1 . LEU A 1 237 ? 147.150 131.614 151.373 1.00 36.55 ? 237 LEU A CD1 1 
ATOM   1768  C  CD2 . LEU A 1 237 ? 149.587 131.455 150.858 1.00 36.55 ? 237 LEU A CD2 1 
ATOM   1769  N  N   . SER A 1 238 ? 148.256 133.988 146.284 1.00 36.57 ? 238 SER A N   1 
ATOM   1770  C  CA  . SER A 1 238 ? 148.133 133.952 144.832 1.00 36.57 ? 238 SER A CA  1 
ATOM   1771  C  C   . SER A 1 238 ? 149.404 134.443 144.147 1.00 36.57 ? 238 SER A C   1 
ATOM   1772  O  O   . SER A 1 238 ? 149.780 133.923 143.091 1.00 36.57 ? 238 SER A O   1 
ATOM   1773  C  CB  . SER A 1 238 ? 146.931 134.784 144.389 1.00 36.57 ? 238 SER A CB  1 
ATOM   1774  O  OG  . SER A 1 238 ? 146.758 134.726 142.985 1.00 36.57 ? 238 SER A OG  1 
ATOM   1775  N  N   . VAL A 1 239 ? 150.068 135.450 144.723 1.00 35.75 ? 239 VAL A N   1 
ATOM   1776  C  CA  . VAL A 1 239 ? 151.340 135.915 144.167 1.00 35.75 ? 239 VAL A CA  1 
ATOM   1777  C  C   . VAL A 1 239 ? 152.365 134.786 144.160 1.00 35.75 ? 239 VAL A C   1 
ATOM   1778  O  O   . VAL A 1 239 ? 153.135 134.628 143.205 1.00 35.75 ? 239 VAL A O   1 
ATOM   1779  C  CB  . VAL A 1 239 ? 151.858 137.136 144.950 1.00 35.75 ? 239 VAL A CB  1 
ATOM   1780  C  CG1 . VAL A 1 239 ? 153.306 137.426 144.596 1.00 35.75 ? 239 VAL A CG1 1 
ATOM   1781  C  CG2 . VAL A 1 239 ? 151.003 138.349 144.678 1.00 35.75 ? 239 VAL A CG2 1 
ATOM   1782  N  N   . GLU A 1 240 ? 152.383 133.978 145.222 1.00 41.50 ? 240 GLU A N   1 
ATOM   1783  C  CA  . GLU A 1 240 ? 153.391 132.933 145.372 1.00 41.50 ? 240 GLU A CA  1 
ATOM   1784  C  C   . GLU A 1 240 ? 153.321 131.870 144.280 1.00 41.50 ? 240 GLU A C   1 
ATOM   1785  O  O   . GLU A 1 240 ? 154.315 131.175 144.046 1.00 41.50 ? 240 GLU A O   1 
ATOM   1786  C  CB  . GLU A 1 240 ? 153.243 132.277 146.747 1.00 41.50 ? 240 GLU A CB  1 
ATOM   1787  C  CG  . GLU A 1 240 ? 154.445 131.461 147.197 1.00 41.50 ? 240 GLU A CG  1 
ATOM   1788  C  CD  . GLU A 1 240 ? 154.299 129.987 146.875 1.00 41.50 ? 240 GLU A CD  1 
ATOM   1789  O  OE1 . GLU A 1 240 ? 153.166 129.551 146.585 1.00 41.50 ? 240 GLU A OE1 1 
ATOM   1790  O  OE2 . GLU A 1 240 ? 155.316 129.263 146.912 1.00 41.50 ? 240 GLU A OE2 1 
ATOM   1791  N  N   . THR A 1 241 ? 152.183 131.732 143.599 1.00 40.13 ? 241 THR A N   1 
ATOM   1792  C  CA  . THR A 1 241 ? 152.001 130.644 142.643 1.00 40.13 ? 241 THR A CA  1 
ATOM   1793  C  C   . THR A 1 241 ? 152.763 130.844 141.338 1.00 40.13 ? 241 THR A C   1 
ATOM   1794  O  O   . THR A 1 241 ? 152.788 129.923 140.517 1.00 40.13 ? 241 THR A O   1 
ATOM   1795  C  CB  . THR A 1 241 ? 150.513 130.458 142.337 1.00 40.13 ? 241 THR A CB  1 
ATOM   1796  O  OG1 . THR A 1 241 ? 149.948 131.705 141.915 1.00 40.13 ? 241 THR A OG1 1 
ATOM   1797  C  CG2 . THR A 1 241 ? 149.772 129.958 143.566 1.00 40.13 ? 241 THR A CG2 1 
ATOM   1798  N  N   . ASP A 1 242 ? 153.379 132.005 141.123 1.00 40.01 ? 242 ASP A N   1 
ATOM   1799  C  CA  . ASP A 1 242 ? 154.042 132.307 139.859 1.00 40.01 ? 242 ASP A CA  1 
ATOM   1800  C  C   . ASP A 1 242 ? 155.550 132.101 139.883 1.00 40.01 ? 242 ASP A C   1 
ATOM   1801  O  O   . ASP A 1 242 ? 156.161 132.013 138.814 1.00 40.01 ? 242 ASP A O   1 
ATOM   1802  C  CB  . ASP A 1 242 ? 153.758 133.756 139.443 1.00 40.01 ? 242 ASP A CB  1 
ATOM   1803  C  CG  . ASP A 1 242 ? 152.308 133.988 139.071 1.00 40.01 ? 242 ASP A CG  1 
ATOM   1804  O  OD1 . ASP A 1 242 ? 151.672 133.054 138.543 1.00 40.01 ? 242 ASP A OD1 1 
ATOM   1805  O  OD2 . ASP A 1 242 ? 151.806 135.108 139.296 1.00 40.01 ? 242 ASP A OD2 1 
ATOM   1806  N  N   . GLU A 1 243 ? 156.131 132.134 141.080 1.00 43.22 ? 243 GLU A N   1 
ATOM   1807  C  CA  . GLU A 1 243 ? 157.606 132.167 141.239 1.00 43.22 ? 243 GLU A CA  1 
ATOM   1808  C  C   . GLU A 1 243 ? 158.342 130.916 140.770 1.00 43.22 ? 243 GLU A C   1 
ATOM   1809  O  O   . GLU A 1 243 ? 159.512 131.050 140.400 1.00 43.22 ? 243 GLU A O   1 
ATOM   1810  C  CB  . GLU A 1 243 ? 157.905 132.432 142.708 1.00 43.22 ? 243 GLU A CB  1 
ATOM   1811  C  CG  . GLU A 1 243 ? 158.787 133.645 142.912 1.00 43.22 ? 243 GLU A CG  1 
ATOM   1812  C  CD  . GLU A 1 243 ? 158.189 134.899 142.309 1.00 43.22 ? 243 GLU A CD  1 
ATOM   1813  O  OE1 . GLU A 1 243 ? 158.938 135.661 141.676 1.00 43.22 ? 243 GLU A OE1 1 
ATOM   1814  O  OE2 . GLU A 1 243 ? 156.972 135.100 142.473 1.00 43.22 ? 243 GLU A OE2 1 
ATOM   1815  N  N   . LEU A 1 244 ? 157.709 129.759 140.815 1.00 43.98 ? 244 LEU A N   1 
ATOM   1816  C  CA  . LEU A 1 244 ? 158.413 128.535 140.444 1.00 43.98 ? 244 LEU A CA  1 
ATOM   1817  C  C   . LEU A 1 244 ? 158.942 128.633 139.017 1.00 43.98 ? 244 LEU A C   1 
ATOM   1818  O  O   . LEU A 1 244 ? 160.042 128.152 138.713 1.00 43.98 ? 244 LEU A O   1 
ATOM   1819  C  CB  . LEU A 1 244 ? 157.502 127.316 140.612 1.00 43.98 ? 244 LEU A CB  1 
ATOM   1820  C  CG  . LEU A 1 244 ? 156.372 127.014 139.624 1.00 43.98 ? 244 LEU A CG  1 
ATOM   1821  C  CD1 . LEU A 1 244 ? 155.841 125.610 139.870 1.00 43.98 ? 244 LEU A CD1 1 
ATOM   1822  C  CD2 . LEU A 1 244 ? 155.245 128.026 139.706 1.00 43.98 ? 244 LEU A CD2 1 
ATOM   1823  N  N   . ARG A 1 245 ? 158.190 129.326 138.178 1.00 42.10 ? 245 ARG A N   1 
ATOM   1824  C  CA  . ARG A 1 245 ? 158.598 129.555 136.784 1.00 42.10 ? 245 ARG A CA  1 
ATOM   1825  C  C   . ARG A 1 245 ? 159.827 130.473 136.762 1.00 42.10 ? 245 ARG A C   1 
ATOM   1826  O  O   . ARG A 1 245 ? 160.673 130.268 135.891 1.00 42.10 ? 245 ARG A O   1 
ATOM   1827  C  CB  . ARG A 1 245 ? 157.369 130.131 136.085 1.00 42.10 ? 245 ARG A CB  1 
ATOM   1828  C  CG  . ARG A 1 245 ? 156.208 129.160 135.946 1.00 42.10 ? 245 ARG A CG  1 
ATOM   1829  C  CD  . ARG A 1 245 ? 155.222 129.641 134.898 1.00 42.10 ? 245 ARG A CD  1 
ATOM   1830  N  NE  . ARG A 1 245 ? 154.214 130.520 135.472 1.00 42.10 ? 245 ARG A NE  1 
ATOM   1831  C  CZ  . ARG A 1 245 ? 154.107 131.814 135.205 1.00 42.10 ? 245 ARG A CZ  1 
ATOM   1832  N  NH1 . ARG A 1 245 ? 154.946 132.384 134.360 1.00 42.10 ? 245 ARG A NH1 1 
ATOM   1833  N  NH2 . ARG A 1 245 ? 153.162 132.532 135.781 1.00 42.10 ? 245 ARG A NH2 1 
ATOM   1834  N  N   . HIS A 1 246 ? 159.940 131.414 137.708 1.00 42.02 ? 246 HIS A N   1 
ATOM   1835  C  CA  . HIS A 1 246 ? 161.088 132.314 137.772 1.00 42.02 ? 246 HIS A CA  1 
ATOM   1836  C  C   . HIS A 1 246 ? 162.322 131.597 138.311 1.00 42.02 ? 246 HIS A C   1 
ATOM   1837  O  O   . HIS A 1 246 ? 163.448 131.857 137.864 1.00 42.02 ? 246 HIS A O   1 
ATOM   1838  C  CB  . HIS A 1 246 ? 160.745 133.533 138.627 1.00 42.02 ? 246 HIS A CB  1 
ATOM   1839  C  CG  . HIS A 1 246 ? 159.476 134.222 138.223 1.00 42.02 ? 246 HIS A CG  1 
ATOM   1840  N  ND1 . HIS A 1 246 ? 158.956 135.290 138.921 1.00 42.02 ? 246 HIS A ND1 1 
ATOM   1841  C  CD2 . HIS A 1 246 ? 158.624 133.997 137.195 1.00 42.02 ? 246 HIS A CD2 1 
ATOM   1842  C  CE1 . HIS A 1 246 ? 157.839 135.691 138.342 1.00 42.02 ? 246 HIS A CE1 1 
ATOM   1843  N  NE2 . HIS A 1 246 ? 157.615 134.923 137.293 1.00 42.02 ? 246 HIS A NE2 1 
ATOM   1844  N  N   . MET A 1 247 ? 162.130 130.684 139.267 1.00 46.60 ? 247 MET A N   1 
ATOM   1845  C  CA  . MET A 1 247 ? 163.229 129.815 139.678 1.00 46.60 ? 247 MET A CA  1 
ATOM   1846  C  C   . MET A 1 247 ? 163.725 128.974 138.509 1.00 46.60 ? 247 MET A C   1 
ATOM   1847  O  O   . MET A 1 247 ? 164.936 128.778 138.339 1.00 46.60 ? 247 MET A O   1 
ATOM   1848  C  CB  . MET A 1 247 ? 162.803 128.903 140.828 1.00 46.60 ? 247 MET A CB  1 
ATOM   1849  C  CG  . MET A 1 247 ? 162.518 129.593 142.145 1.00 46.60 ? 247 MET A CG  1 
ATOM   1850  S  SD  . MET A 1 247 ? 162.027 128.369 143.372 1.00 46.60 ? 247 MET A SD  1 
ATOM   1851  C  CE  . MET A 1 247 ? 161.659 129.404 144.779 1.00 46.60 ? 247 MET A CE  1 
ATOM   1852  N  N   . ALA A 1 248 ? 162.798 128.455 137.701 1.00 45.24 ? 248 ALA A N   1 
ATOM   1853  C  CA  . ALA A 1 248 ? 163.191 127.712 136.510 1.00 45.24 ? 248 ALA A CA  1 
ATOM   1854  C  C   . ALA A 1 248 ? 163.998 128.584 135.553 1.00 45.24 ? 248 ALA A C   1 
ATOM   1855  O  O   . ALA A 1 248 ? 164.978 128.119 134.961 1.00 45.24 ? 248 ALA A O   1 
ATOM   1856  C  CB  . ALA A 1 248 ? 161.955 127.147 135.815 1.00 45.24 ? 248 ALA A CB  1 
ATOM   1857  N  N   . ASN A 1 249 ? 163.595 129.848 135.445 1.00 44.13 ? 249 ASN A N   1 
ATOM   1858  C  CA  . ASN A 1 249 ? 164.302 130.813 134.574 1.00 44.13 ? 249 ASN A CA  1 
ATOM   1859  C  C   . ASN A 1 249 ? 165.730 130.994 135.072 1.00 44.13 ? 249 ASN A C   1 
ATOM   1860  O  O   . ASN A 1 249 ? 166.638 130.964 134.244 1.00 44.13 ? 249 ASN A O   1 
ATOM   1861  C  CB  . ASN A 1 249 ? 163.563 132.150 134.521 1.00 44.13 ? 249 ASN A CB  1 
ATOM   1862  C  CG  . ASN A 1 249 ? 162.394 132.157 133.563 1.00 44.13 ? 249 ASN A CG  1 
ATOM   1863  O  OD1 . ASN A 1 249 ? 161.609 133.099 133.545 1.00 44.13 ? 249 ASN A OD1 1 
ATOM   1864  N  ND2 . ASN A 1 249 ? 162.266 131.112 132.764 1.00 44.13 ? 249 ASN A ND2 1 
ATOM   1865  N  N   . GLY A 1 250 ? 165.910 131.148 136.377 1.00 47.22 ? 250 GLY A N   1 
ATOM   1866  C  CA  . GLY A 1 250 ? 167.240 131.297 136.953 1.00 47.22 ? 250 GLY A CA  1 
ATOM   1867  C  C   . GLY A 1 250 ? 168.107 130.069 136.740 1.00 47.22 ? 250 GLY A C   1 
ATOM   1868  O  O   . GLY A 1 250 ? 169.287 130.176 136.380 1.00 47.22 ? 250 GLY A O   1 
ATOM   1869  N  N   . TYR A 1 251 ? 167.543 128.890 136.969 1.00 50.77 ? 251 TYR A N   1 
ATOM   1870  C  CA  . TYR A 1 251 ? 168.303 127.639 136.716 1.00 50.77 ? 251 TYR A CA  1 
ATOM   1871  C  C   . TYR A 1 251 ? 168.715 127.567 135.236 1.00 50.77 ? 251 TYR A C   1 
ATOM   1872  O  O   . TYR A 1 251 ? 169.852 127.189 134.958 1.00 50.77 ? 251 TYR A O   1 
ATOM   1873  C  CB  . TYR A 1 251 ? 167.491 126.433 137.193 1.00 50.77 ? 251 TYR A CB  1 
ATOM   1874  C  CG  . TYR A 1 251 ? 168.230 125.124 137.189 1.00 50.77 ? 251 TYR A CG  1 
ATOM   1875  C  CD1 . TYR A 1 251 ? 168.964 124.721 138.288 1.00 50.77 ? 251 TYR A CD1 1 
ATOM   1876  C  CD2 . TYR A 1 251 ? 168.186 124.282 136.092 1.00 50.77 ? 251 TYR A CD2 1 
ATOM   1877  C  CE1 . TYR A 1 251 ? 169.646 123.517 138.297 1.00 50.77 ? 251 TYR A CE1 1 
ATOM   1878  C  CE2 . TYR A 1 251 ? 168.863 123.075 136.082 1.00 50.77 ? 251 TYR A CE2 1 
ATOM   1879  C  CZ  . TYR A 1 251 ? 169.597 122.693 137.189 1.00 50.77 ? 251 TYR A CZ  1 
ATOM   1880  O  OH  . TYR A 1 251 ? 170.268 121.506 137.195 1.00 50.77 ? 251 TYR A OH  1 
ATOM   1881  N  N   . GLN A 1 252 ? 167.805 127.903 134.316 1.00 50.01 ? 252 GLN A N   1 
ATOM   1882  C  CA  . GLN A 1 252 ? 168.135 127.811 132.899 1.00 50.01 ? 252 GLN A CA  1 
ATOM   1883  C  C   . GLN A 1 252 ? 169.194 128.853 132.568 1.00 50.01 ? 252 GLN A C   1 
ATOM   1884  O  O   . GLN A 1 252 ? 170.067 128.608 131.732 1.00 50.01 ? 252 GLN A O   1 
ATOM   1885  C  CB  . GLN A 1 252 ? 166.882 128.018 132.053 1.00 50.01 ? 252 GLN A CB  1 
ATOM   1886  C  CG  . GLN A 1 252 ? 165.870 126.899 132.186 1.00 50.01 ? 252 GLN A CG  1 
ATOM   1887  C  CD  . GLN A 1 252 ? 166.503 125.528 132.076 1.00 50.01 ? 252 GLN A CD  1 
ATOM   1888  O  OE1 . GLN A 1 252 ? 167.101 125.187 131.056 1.00 50.01 ? 252 GLN A OE1 1 
ATOM   1889  N  NE2 . GLN A 1 252 ? 166.377 124.732 133.131 1.00 50.01 ? 252 GLN A NE2 1 
ATOM   1890  N  N   . THR A 1 253 ? 169.157 130.031 133.190 1.00 48.39 ? 253 THR A N   1 
ATOM   1891  C  CA  . THR A 1 253 ? 170.236 131.034 132.953 1.00 48.39 ? 253 THR A CA  1 
ATOM   1892  C  C   . THR A 1 253 ? 171.589 130.503 133.444 1.00 48.39 ? 253 THR A C   1 
ATOM   1893  O  O   . THR A 1 253 ? 172.577 130.697 132.734 1.00 48.39 ? 253 THR A O   1 
ATOM   1894  C  CB  . THR A 1 253 ? 169.916 132.396 133.578 1.00 48.39 ? 253 THR A CB  1 
ATOM   1895  O  OG1 . THR A 1 253 ? 168.526 132.652 133.401 1.00 48.39 ? 253 THR A OG1 1 
ATOM   1896  C  CG2 . THR A 1 253 ? 170.737 133.518 132.985 1.00 48.39 ? 253 THR A CG2 1 
ATOM   1897  N  N   . VAL A 1 254 ? 171.635 129.873 134.619 1.00 49.83 ? 254 VAL A N   1 
ATOM   1898  C  CA  . VAL A 1 254 ? 172.895 129.283 135.067 1.00 49.83 ? 254 VAL A CA  1 
ATOM   1899  C  C   . VAL A 1 254 ? 173.391 128.145 134.182 1.00 49.83 ? 254 VAL A C   1 
ATOM   1900  O  O   . VAL A 1 254 ? 174.592 128.024 133.916 1.00 49.83 ? 254 VAL A O   1 
ATOM   1901  C  CB  . VAL A 1 254 ? 172.711 128.832 136.527 1.00 49.83 ? 254 VAL A CB  1 
ATOM   1902  C  CG1 . VAL A 1 254 ? 173.889 127.984 136.975 1.00 49.83 ? 254 VAL A CG1 1 
ATOM   1903  C  CG2 . VAL A 1 254 ? 172.558 130.040 137.425 1.00 49.83 ? 254 VAL A CG2 1 
ATOM   1904  N  N   . VAL A 1 255 ? 172.477 127.293 133.714 1.00 51.94 ? 255 VAL A N   1 
ATOM   1905  C  CA  . VAL A 1 255 ? 172.864 126.204 132.820 1.00 51.94 ? 255 VAL A CA  1 
ATOM   1906  C  C   . VAL A 1 255 ? 173.395 126.752 131.498 1.00 51.94 ? 255 VAL A C   1 
ATOM   1907  O  O   . VAL A 1 255 ? 174.398 126.263 130.965 1.00 51.94 ? 255 VAL A O   1 
ATOM   1908  C  CB  . VAL A 1 255 ? 171.677 125.245 132.604 1.00 51.94 ? 255 VAL A CB  1 
ATOM   1909  C  CG1 . VAL A 1 255 ? 171.946 124.304 131.440 1.00 51.94 ? 255 VAL A CG1 1 
ATOM   1910  C  CG2 . VAL A 1 255 ? 171.400 124.456 133.872 1.00 51.94 ? 255 VAL A CG2 1 
ATOM   1911  N  N   . SER A 1 256 ? 172.763 127.784 130.931 1.00 50.53 ? 256 SER A N   1 
ATOM   1912  C  CA  . SER A 1 256 ? 173.206 128.397 129.645 1.00 50.53 ? 256 SER A CA  1 
ATOM   1913  C  C   . SER A 1 256 ? 174.641 128.945 129.718 1.00 50.53 ? 256 SER A C   1 
ATOM   1914  O  O   . SER A 1 256 ? 175.371 128.778 128.726 1.00 50.53 ? 256 SER A O   1 
ATOM   1915  C  CB  . SER A 1 256 ? 172.255 129.470 129.191 1.00 50.53 ? 256 SER A CB  1 
ATOM   1916  O  OG  . SER A 1 256 ? 172.270 130.574 130.076 1.00 50.53 ? 256 SER A OG  1 
ATOM   1917  N  N   . ILE A 1 257 ? 175.131 129.412 130.861 1.00 52.66 ? 257 ILE A N   1 
ATOM   1918  C  CA  . ILE A 1 257 ? 176.488 130.034 130.860 1.00 52.66 ? 257 ILE A CA  1 
ATOM   1919  C  C   . ILE A 1 257 ? 177.544 129.029 131.317 1.00 52.66 ? 257 ILE A C   1 
ATOM   1920  O  O   . ILE A 1 257 ? 178.718 129.411 131.352 1.00 52.66 ? 257 ILE A O   1 
ATOM   1921  C  CB  . ILE A 1 257 ? 176.497 131.296 131.739 1.00 52.66 ? 257 ILE A CB  1 
ATOM   1922  C  CG1 . ILE A 1 257 ? 176.277 130.976 133.219 1.00 52.66 ? 257 ILE A CG1 1 
ATOM   1923  C  CG2 . ILE A 1 257 ? 175.490 132.310 131.218 1.00 52.66 ? 257 ILE A CG2 1 
ATOM   1924  C  CD1 . ILE A 1 257 ? 176.306 132.189 134.107 1.00 52.66 ? 257 ILE A CD1 1 
ATOM   1925  N  N   . ALA A 1 258 ? 177.162 127.795 131.628 1.00 56.43 ? 258 ALA A N   1 
ATOM   1926  C  CA  . ALA A 1 258 ? 178.126 126.835 132.212 1.00 56.43 ? 258 ALA A CA  1 
ATOM   1927  C  C   . ALA A 1 258 ? 179.282 126.502 131.266 1.00 56.43 ? 258 ALA A C   1 
ATOM   1928  O  O   . ALA A 1 258 ? 180.421 126.403 131.749 1.00 56.43 ? 258 ALA A O   1 
ATOM   1929  C  CB  . ALA A 1 258 ? 177.384 125.586 132.589 1.00 56.43 ? 258 ALA A CB  1 
ATOM   1930  N  N   . ASN A 1 259 ? 178.997 126.333 129.971 1.00 59.41 ? 259 ASN A N   1 
ATOM   1931  C  CA  . ASN A 1 259 ? 180.028 125.918 128.978 1.00 59.41 ? 259 ASN A CA  1 
ATOM   1932  C  C   . ASN A 1 259 ? 180.920 127.087 128.564 1.00 59.41 ? 259 ASN A C   1 
ATOM   1933  O  O   . ASN A 1 259 ? 181.952 126.830 127.927 1.00 59.41 ? 259 ASN A O   1 
ATOM   1934  C  CB  . ASN A 1 259 ? 179.381 125.326 127.732 1.00 59.41 ? 259 ASN A CB  1 
ATOM   1935  C  CG  . ASN A 1 259 ? 180.386 124.634 126.836 1.00 59.41 ? 259 ASN A CG  1 
ATOM   1936  O  OD1 . ASN A 1 259 ? 181.379 124.092 127.317 1.00 59.41 ? 259 ASN A OD1 1 
ATOM   1937  N  ND2 . ASN A 1 259 ? 180.132 124.638 125.538 1.00 59.41 ? 259 ASN A ND2 1 
ATOM   1938  N  N   . ASP A 1 260 ? 180.518 128.319 128.860 1.00 57.34 ? 260 ASP A N   1 
ATOM   1939  C  CA  . ASP A 1 260 ? 181.381 129.489 128.582 1.00 57.34 ? 260 ASP A CA  1 
ATOM   1940  C  C   . ASP A 1 260 ? 182.631 129.386 129.457 1.00 57.34 ? 260 ASP A C   1 
ATOM   1941  O  O   . ASP A 1 260 ? 182.507 128.921 130.604 1.00 57.34 ? 260 ASP A O   1 
ATOM   1942  C  CB  . ASP A 1 260 ? 180.603 130.783 128.825 1.00 57.34 ? 260 ASP A CB  1 
ATOM   1943  C  CG  . ASP A 1 260 ? 181.138 131.972 128.048 1.00 57.34 ? 260 ASP A CG  1 
ATOM   1944  O  OD1 . ASP A 1 260 ? 181.609 131.765 126.916 1.00 57.34 ? 260 ASP A OD1 1 
ATOM   1945  O  OD2 . ASP A 1 260 ? 181.076 133.093 128.580 1.00 57.34 ? 260 ASP A OD2 1 
ATOM   1946  N  N   . PRO A 1 261 ? 183.834 129.751 128.961 1.00 57.18 ? 261 PRO A N   1 
ATOM   1947  C  CA  . PRO A 1 261 ? 185.055 129.787 129.788 1.00 57.18 ? 261 PRO A CA  1 
ATOM   1948  C  C   . PRO A 1 261 ? 184.937 130.825 130.917 1.00 57.18 ? 261 PRO A C   1 
ATOM   1949  O  O   . PRO A 1 261 ? 185.453 130.567 131.976 1.00 57.18 ? 261 PRO A O   1 
ATOM   1950  C  CB  . PRO A 1 261 ? 186.167 130.131 128.785 1.00 57.18 ? 261 PRO A CB  1 
ATOM   1951  C  CG  . PRO A 1 261 ? 185.587 129.741 127.449 1.00 57.18 ? 261 PRO A CG  1 
ATOM   1952  C  CD  . PRO A 1 261 ? 184.117 130.082 127.567 1.00 57.18 ? 261 PRO A CD  1 
ATOM   1953  N  N   . ALA A 1 262 ? 184.334 131.980 130.642 1.00 54.59 ? 262 ALA A N   1 
ATOM   1954  C  CA  . ALA A 1 262 ? 184.153 133.044 131.652 1.00 54.59 ? 262 ALA A CA  1 
ATOM   1955  C  C   . ALA A 1 262 ? 183.538 132.505 132.937 1.00 54.59 ? 262 ALA A C   1 
ATOM   1956  O  O   . ALA A 1 262 ? 183.977 132.936 134.008 1.00 54.59 ? 262 ALA A O   1 
ATOM   1957  C  CB  . ALA A 1 262 ? 183.262 134.117 131.092 1.00 54.59 ? 262 ALA A CB  1 
ATOM   1958  N  N   . ALA A 1 263 ? 182.541 131.630 132.849 1.00 54.06 ? 263 ALA A N   1 
ATOM   1959  C  CA  . ALA A 1 263 ? 181.831 131.183 134.042 1.00 54.06 ? 263 ALA A CA  1 
ATOM   1960  C  C   . ALA A 1 263 ? 182.809 130.802 135.144 1.00 54.06 ? 263 ALA A C   1 
ATOM   1961  O  O   . ALA A 1 263 ? 182.739 131.330 136.260 1.00 54.06 ? 263 ALA A O   1 
ATOM   1962  C  CB  . ALA A 1 263 ? 180.915 130.010 133.698 1.00 54.06 ? 263 ALA A CB  1 
ATOM   1963  N  N   . ALA A 1 264 ? 183.773 129.937 134.821 1.00 54.07 ? 264 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 264 ? 184.748 129.479 135.803 1.00 54.07 ? 264 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 264 ? 185.645 130.603 136.292 1.00 54.07 ? 264 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 264 ? 186.365 130.423 137.279 1.00 54.07 ? 264 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 264 ? 185.602 128.358 135.212 1.00 54.07 ? 264 ALA A CB  1 
ATOM   1968  N  N   . LYS A 1 265 ? 185.630 131.750 135.618 1.00 52.72 ? 265 LYS A N   1 
ATOM   1969  C  CA  . LYS A 1 265 ? 186.416 132.896 136.049 1.00 52.72 ? 265 LYS A CA  1 
ATOM   1970  C  C   . LYS A 1 265 ? 185.630 133.844 136.947 1.00 52.72 ? 265 LYS A C   1 
ATOM   1971  O  O   . LYS A 1 265 ? 186.188 134.372 137.914 1.00 52.72 ? 265 LYS A O   1 
ATOM   1972  C  CB  . LYS A 1 265 ? 186.944 133.658 134.832 1.00 52.72 ? 265 LYS A CB  1 
ATOM   1973  C  CG  . LYS A 1 265 ? 188.113 132.993 134.134 1.00 52.72 ? 265 LYS A CG  1 
ATOM   1974  C  CD  . LYS A 1 265 ? 188.821 133.966 133.209 1.00 52.72 ? 265 LYS A CD  1 
ATOM   1975  C  CE  . LYS A 1 265 ? 188.200 133.958 131.822 1.00 52.72 ? 265 LYS A CE  1 
ATOM   1976  N  NZ  . LYS A 1 265 ? 188.944 133.079 130.878 1.00 52.72 ? 265 LYS A NZ  1 
ATOM   1977  N  N   . TYR A 1 266 ? 184.344 134.077 136.661 1.00 50.17 ? 266 TYR A N   1 
ATOM   1978  C  CA  . TYR A 1 266 ? 183.632 135.162 137.326 1.00 50.17 ? 266 TYR A CA  1 
ATOM   1979  C  C   . TYR A 1 266 ? 182.392 134.768 138.125 1.00 50.17 ? 266 TYR A C   1 
ATOM   1980  O  O   . TYR A 1 266 ? 181.968 135.561 138.983 1.00 50.17 ? 266 TYR A O   1 
ATOM   1981  C  CB  . TYR A 1 266 ? 183.223 136.231 136.299 1.00 50.17 ? 266 TYR A CB  1 
ATOM   1982  C  CG  . TYR A 1 266 ? 184.293 136.563 135.281 1.00 50.17 ? 266 TYR A CG  1 
ATOM   1983  C  CD1 . TYR A 1 266 ? 185.501 137.125 135.671 1.00 50.17 ? 266 TYR A CD1 1 
ATOM   1984  C  CD2 . TYR A 1 266 ? 184.085 136.338 133.928 1.00 50.17 ? 266 TYR A CD2 1 
ATOM   1985  C  CE1 . TYR A 1 266 ? 186.477 137.434 134.743 1.00 50.17 ? 266 TYR A CE1 1 
ATOM   1986  C  CE2 . TYR A 1 266 ? 185.056 136.642 132.995 1.00 50.17 ? 266 TYR A CE2 1 
ATOM   1987  C  CZ  . TYR A 1 266 ? 186.247 137.192 133.407 1.00 50.17 ? 266 TYR A CZ  1 
ATOM   1988  O  OH  . TYR A 1 266 ? 187.214 137.498 132.479 1.00 50.17 ? 266 TYR A OH  1 
ATOM   1989  N  N   . LEU A 1 267 ? 181.811 133.583 137.897 1.00 51.04 ? 267 LEU A N   1 
ATOM   1990  C  CA  . LEU A 1 267 ? 180.477 133.301 138.422 1.00 51.04 ? 267 LEU A CA  1 
ATOM   1991  C  C   . LEU A 1 267 ? 180.447 133.328 139.945 1.00 51.04 ? 267 LEU A C   1 
ATOM   1992  O  O   . LEU A 1 267 ? 179.515 133.882 140.541 1.00 51.04 ? 267 LEU A O   1 
ATOM   1993  C  CB  . LEU A 1 267 ? 179.982 131.953 137.901 1.00 51.04 ? 267 LEU A CB  1 
ATOM   1994  C  CG  . LEU A 1 267 ? 178.508 131.621 138.147 1.00 51.04 ? 267 LEU A CG  1 
ATOM   1995  C  CD1 . LEU A 1 267 ? 177.623 132.827 137.877 1.00 51.04 ? 267 LEU A CD1 1 
ATOM   1996  C  CD2 . LEU A 1 267 ? 178.075 130.439 137.300 1.00 51.04 ? 267 LEU A CD2 1 
ATOM   1997  N  N   . ASN A 1 268 ? 181.455 132.744 140.594 1.00 51.28 ? 268 ASN A N   1 
ATOM   1998  C  CA  . ASN A 1 268 ? 181.462 132.707 142.051 1.00 51.28 ? 268 ASN A CA  1 
ATOM   1999  C  C   . ASN A 1 268 ? 181.666 134.092 142.649 1.00 51.28 ? 268 ASN A C   1 
ATOM   2000  O  O   . ASN A 1 268 ? 181.093 134.402 143.700 1.00 51.28 ? 268 ASN A O   1 
ATOM   2001  C  CB  . ASN A 1 268 ? 182.535 131.741 142.544 1.00 51.28 ? 268 ASN A CB  1 
ATOM   2002  C  CG  . ASN A 1 268 ? 182.157 130.293 142.316 1.00 51.28 ? 268 ASN A CG  1 
ATOM   2003  O  OD1 . ASN A 1 268 ? 181.286 129.754 142.995 1.00 51.28 ? 268 ASN A OD1 1 
ATOM   2004  N  ND2 . ASN A 1 268 ? 182.806 129.657 141.350 1.00 51.28 ? 268 ASN A ND2 1 
ATOM   2005  N  N   . THR A 1 269 ? 182.467 134.938 141.999 1.00 47.56 ? 269 THR A N   1 
ATOM   2006  C  CA  . THR A 1 269 ? 182.628 136.310 142.469 1.00 47.56 ? 269 THR A CA  1 
ATOM   2007  C  C   . THR A 1 269 ? 181.302 137.057 142.435 1.00 47.56 ? 269 THR A C   1 
ATOM   2008  O  O   . THR A 1 269 ? 180.914 137.706 143.419 1.00 47.56 ? 269 THR A O   1 
ATOM   2009  C  CB  . THR A 1 269 ? 183.676 137.037 141.626 1.00 47.56 ? 269 THR A CB  1 
ATOM   2010  O  OG1 . THR A 1 269 ? 184.957 136.429 141.825 1.00 47.56 ? 269 THR A OG1 1 
ATOM   2011  C  CG2 . THR A 1 269 ? 183.749 138.504 142.017 1.00 47.56 ? 269 THR A CG2 1 
ATOM   2012  N  N   . ASP A 1 270 ? 180.579 136.968 141.312 1.00 48.34 ? 270 ASP A N   1 
ATOM   2013  C  CA  . ASP A 1 270 ? 179.282 137.643 141.261 1.00 48.34 ? 270 ASP A CA  1 
ATOM   2014  C  C   . ASP A 1 270 ? 178.299 137.051 142.264 1.00 48.34 ? 270 ASP A C   1 
ATOM   2015  O  O   . ASP A 1 270 ? 177.519 137.789 142.877 1.00 48.34 ? 270 ASP A O   1 
ATOM   2016  C  CB  . ASP A 1 270 ? 178.681 137.636 139.853 1.00 48.34 ? 270 ASP A CB  1 
ATOM   2017  C  CG  . ASP A 1 270 ? 179.643 138.127 138.791 1.00 48.34 ? 270 ASP A CG  1 
ATOM   2018  O  OD1 . ASP A 1 270 ? 180.369 137.312 138.200 1.00 48.34 ? 270 ASP A OD1 1 
ATOM   2019  O  OD2 . ASP A 1 270 ? 179.675 139.351 138.548 1.00 48.34 ? 270 ASP A OD2 1 
ATOM   2020  N  N   . LEU A 1 271 ? 178.318 135.730 142.452 1.00 46.56 ? 271 LEU A N   1 
ATOM   2021  C  CA  . LEU A 1 271 ? 177.411 135.114 143.416 1.00 46.56 ? 271 LEU A CA  1 
ATOM   2022  C  C   . LEU A 1 271 ? 177.680 135.617 144.829 1.00 46.56 ? 271 LEU A C   1 
ATOM   2023  O  O   . LEU A 1 271 ? 176.748 135.964 145.564 1.00 46.56 ? 271 LEU A O   1 
ATOM   2024  C  CB  . LEU A 1 271 ? 177.535 133.593 143.358 1.00 46.56 ? 271 LEU A CB  1 
ATOM   2025  C  CG  . LEU A 1 271 ? 176.696 132.834 144.388 1.00 46.56 ? 271 LEU A CG  1 
ATOM   2026  C  CD1 . LEU A 1 271 ? 175.213 132.997 144.102 1.00 46.56 ? 271 LEU A CD1 1 
ATOM   2027  C  CD2 . LEU A 1 271 ? 177.083 131.369 144.427 1.00 46.56 ? 271 LEU A CD2 1 
ATOM   2028  N  N   . ASN A 1 272 ? 178.953 135.664 145.228 1.00 44.76 ? 272 ASN A N   1 
ATOM   2029  C  CA  . ASN A 1 272 ? 179.292 136.123 146.571 1.00 44.76 ? 272 ASN A CA  1 
ATOM   2030  C  C   . ASN A 1 272 ? 178.923 137.589 146.767 1.00 44.76 ? 272 ASN A C   1 
ATOM   2031  O  O   . ASN A 1 272 ? 178.372 137.963 147.812 1.00 44.76 ? 272 ASN A O   1 
ATOM   2032  C  CB  . ASN A 1 272 ? 180.781 135.897 146.835 1.00 44.76 ? 272 ASN A CB  1 
ATOM   2033  C  CG  . ASN A 1 272 ? 181.166 136.155 148.276 1.00 44.76 ? 272 ASN A CG  1 
ATOM   2034  O  OD1 . ASN A 1 272 ? 180.941 135.321 149.149 1.00 44.76 ? 272 ASN A OD1 1 
ATOM   2035  N  ND2 . ASN A 1 272 ? 181.761 137.312 148.530 1.00 44.76 ? 272 ASN A ND2 1 
ATOM   2036  N  N   . ASN A 1 273 ? 179.209 138.432 145.769 1.00 43.17 ? 273 ASN A N   1 
ATOM   2037  C  CA  . ASN A 1 273 ? 178.862 139.845 145.891 1.00 43.17 ? 273 ASN A CA  1 
ATOM   2038  C  C   . ASN A 1 273 ? 177.356 140.037 146.004 1.00 43.17 ? 273 ASN A C   1 
ATOM   2039  O  O   . ASN A 1 273 ? 176.885 140.823 146.837 1.00 43.17 ? 273 ASN A O   1 
ATOM   2040  C  CB  . ASN A 1 273 ? 179.418 140.627 144.704 1.00 43.17 ? 273 ASN A CB  1 
ATOM   2041  C  CG  . ASN A 1 273 ? 180.906 140.873 144.818 1.00 43.17 ? 273 ASN A CG  1 
ATOM   2042  O  OD1 . ASN A 1 273 ? 181.552 140.416 145.759 1.00 43.17 ? 273 ASN A OD1 1 
ATOM   2043  N  ND2 . ASN A 1 273 ? 181.459 141.599 143.858 1.00 43.17 ? 273 ASN A ND2 1 
ATOM   2044  N  N   . ALA A 1 274 ? 176.582 139.318 145.186 1.00 42.00 ? 274 ALA A N   1 
ATOM   2045  C  CA  . ALA A 1 274 ? 175.129 139.432 145.250 1.00 42.00 ? 274 ALA A CA  1 
ATOM   2046  C  C   . ALA A 1 274 ? 174.592 138.954 146.592 1.00 42.00 ? 274 ALA A C   1 
ATOM   2047  O  O   . ALA A 1 274 ? 173.699 139.586 147.173 1.00 42.00 ? 274 ALA A O   1 
ATOM   2048  C  CB  . ALA A 1 274 ? 174.493 138.645 144.108 1.00 42.00 ? 274 ALA A CB  1 
ATOM   2049  N  N   . PHE A 1 275 ? 175.117 137.835 147.098 1.00 42.09 ? 275 PHE A N   1 
ATOM   2050  C  CA  . PHE A 1 275 ? 174.649 137.319 148.379 1.00 42.09 ? 275 PHE A CA  1 
ATOM   2051  C  C   . PHE A 1 275 ? 174.912 138.314 149.499 1.00 42.09 ? 275 PHE A C   1 
ATOM   2052  O  O   . PHE A 1 275 ? 174.037 138.566 150.336 1.00 42.09 ? 275 PHE A O   1 
ATOM   2053  C  CB  . PHE A 1 275 ? 175.312 135.980 148.696 1.00 42.09 ? 275 PHE A CB  1 
ATOM   2054  C  CG  . PHE A 1 275 ? 175.134 135.549 150.124 1.00 42.09 ? 275 PHE A CG  1 
ATOM   2055  C  CD1 . PHE A 1 275 ? 173.937 135.004 150.551 1.00 42.09 ? 275 PHE A CD1 1 
ATOM   2056  C  CD2 . PHE A 1 275 ? 176.156 135.708 151.045 1.00 42.09 ? 275 PHE A CD2 1 
ATOM   2057  C  CE1 . PHE A 1 275 ? 173.767 134.620 151.862 1.00 42.09 ? 275 PHE A CE1 1 
ATOM   2058  C  CE2 . PHE A 1 275 ? 175.988 135.327 152.355 1.00 42.09 ? 275 PHE A CE2 1 
ATOM   2059  C  CZ  . PHE A 1 275 ? 174.793 134.782 152.764 1.00 42.09 ? 275 PHE A CZ  1 
ATOM   2060  N  N   . TRP A 1 276 ? 176.120 138.884 149.541 1.00 41.06 ? 276 TRP A N   1 
ATOM   2061  C  CA  . TRP A 1 276 ? 176.412 139.852 150.594 1.00 41.06 ? 276 TRP A CA  1 
ATOM   2062  C  C   . TRP A 1 276 ? 175.530 141.086 150.464 1.00 41.06 ? 276 TRP A C   1 
ATOM   2063  O  O   . TRP A 1 276 ? 174.993 141.579 151.464 1.00 41.06 ? 276 TRP A O   1 
ATOM   2064  C  CB  . TRP A 1 276 ? 177.887 140.247 150.576 1.00 41.06 ? 276 TRP A CB  1 
ATOM   2065  C  CG  . TRP A 1 276 ? 178.250 141.113 151.742 1.00 41.06 ? 276 TRP A CG  1 
ATOM   2066  C  CD1 . TRP A 1 276 ? 178.436 142.464 151.736 1.00 41.06 ? 276 TRP A CD1 1 
ATOM   2067  C  CD2 . TRP A 1 276 ? 178.441 140.689 153.096 1.00 41.06 ? 276 TRP A CD2 1 
ATOM   2068  N  NE1 . TRP A 1 276 ? 178.741 142.906 152.998 1.00 41.06 ? 276 TRP A NE1 1 
ATOM   2069  C  CE2 . TRP A 1 276 ? 178.751 141.836 153.852 1.00 41.06 ? 276 TRP A CE2 1 
ATOM   2070  C  CE3 . TRP A 1 276 ? 178.386 139.451 153.741 1.00 41.06 ? 276 TRP A CE3 1 
ATOM   2071  C  CZ2 . TRP A 1 276 ? 179.004 141.780 155.220 1.00 41.06 ? 276 TRP A CZ2 1 
ATOM   2072  C  CZ3 . TRP A 1 276 ? 178.639 139.398 155.096 1.00 41.06 ? 276 TRP A CZ3 1 
ATOM   2073  C  CH2 . TRP A 1 276 ? 178.943 140.554 155.821 1.00 41.06 ? 276 TRP A CH2 1 
ATOM   2074  N  N   . THR A 1 277 ? 175.349 141.582 149.238 1.00 40.83 ? 277 THR A N   1 
ATOM   2075  C  CA  . THR A 1 277 ? 174.509 142.754 149.020 1.00 40.83 ? 277 THR A CA  1 
ATOM   2076  C  C   . THR A 1 277 ? 173.091 142.522 149.527 1.00 40.83 ? 277 THR A C   1 
ATOM   2077  O  O   . THR A 1 277 ? 172.511 143.383 150.196 1.00 40.83 ? 277 THR A O   1 
ATOM   2078  C  CB  . THR A 1 277 ? 174.497 143.107 147.533 1.00 40.83 ? 277 THR A CB  1 
ATOM   2079  O  OG1 . THR A 1 277 ? 175.785 143.597 147.146 1.00 40.83 ? 277 THR A OG1 1 
ATOM   2080  C  CG2 . THR A 1 277 ? 173.437 144.156 147.231 1.00 40.83 ? 277 THR A CG2 1 
ATOM   2081  N  N   . GLN A 1 278 ? 172.515 141.359 149.218 1.00 41.53 ? 278 GLN A N   1 
ATOM   2082  C  CA  . GLN A 1 278 ? 171.137 141.097 149.624 1.00 41.53 ? 278 GLN A CA  1 
ATOM   2083  C  C   . GLN A 1 278 ? 171.028 140.885 151.131 1.00 41.53 ? 278 GLN A C   1 
ATOM   2084  O  O   . GLN A 1 278 ? 170.154 141.469 151.791 1.00 41.53 ? 278 GLN A O   1 
ATOM   2085  C  CB  . GLN A 1 278 ? 170.591 139.889 148.866 1.00 41.53 ? 278 GLN A CB  1 
ATOM   2086  C  CG  . GLN A 1 278 ? 170.540 140.083 147.364 1.00 41.53 ? 278 GLN A CG  1 
ATOM   2087  C  CD  . GLN A 1 278 ? 169.385 140.955 146.933 1.00 41.53 ? 278 GLN A CD  1 
ATOM   2088  O  OE1 . GLN A 1 278 ? 168.325 140.948 147.553 1.00 41.53 ? 278 GLN A OE1 1 
ATOM   2089  N  NE2 . GLN A 1 278 ? 169.587 141.721 145.870 1.00 41.53 ? 278 GLN A NE2 1 
ATOM   2090  N  N   . GLN A 1 279 ? 171.911 140.057 151.696 1.00 41.30 ? 279 GLN A N   1 
ATOM   2091  C  CA  . GLN A 1 279 ? 171.795 139.736 153.111 1.00 41.30 ? 279 GLN A CA  1 
ATOM   2092  C  C   . GLN A 1 279 ? 172.041 140.955 153.985 1.00 41.30 ? 279 GLN A C   1 
ATOM   2093  O  O   . GLN A 1 279 ? 171.367 141.113 155.008 1.00 41.30 ? 279 GLN A O   1 
ATOM   2094  C  CB  . GLN A 1 279 ? 172.745 138.592 153.481 1.00 41.30 ? 279 GLN A CB  1 
ATOM   2095  C  CG  . GLN A 1 279 ? 174.189 138.987 153.740 1.00 41.30 ? 279 GLN A CG  1 
ATOM   2096  C  CD  . GLN A 1 279 ? 174.466 139.234 155.208 1.00 41.30 ? 279 GLN A CD  1 
ATOM   2097  O  OE1 . GLN A 1 279 ? 173.829 138.643 156.077 1.00 41.30 ? 279 GLN A OE1 1 
ATOM   2098  N  NE2 . GLN A 1 279 ? 175.416 140.116 155.493 1.00 41.30 ? 279 GLN A NE2 1 
ATOM   2099  N  N   . LYS A 1 280 ? 172.950 141.850 153.573 1.00 39.37 ? 280 LYS A N   1 
ATOM   2100  C  CA  . LYS A 1 280 ? 173.298 143.003 154.397 1.00 39.37 ? 280 LYS A CA  1 
ATOM   2101  C  C   . LYS A 1 280 ? 172.077 143.838 154.754 1.00 39.37 ? 280 LYS A C   1 
ATOM   2102  O  O   . LYS A 1 280 ? 172.044 144.467 155.817 1.00 39.37 ? 280 LYS A O   1 
ATOM   2103  C  CB  . LYS A 1 280 ? 174.342 143.853 153.673 1.00 39.37 ? 280 LYS A CB  1 
ATOM   2104  C  CG  . LYS A 1 280 ? 174.674 145.164 154.352 1.00 39.37 ? 280 LYS A CG  1 
ATOM   2105  C  CD  . LYS A 1 280 ? 175.849 145.012 155.292 1.00 39.37 ? 280 LYS A CD  1 
ATOM   2106  C  CE  . LYS A 1 280 ? 175.969 146.216 156.202 1.00 39.37 ? 280 LYS A CE  1 
ATOM   2107  N  NZ  . LYS A 1 280 ? 177.237 146.204 156.976 1.00 39.37 ? 280 LYS A NZ  1 
ATOM   2108  N  N   . TYR A 1 281 ? 171.061 143.850 153.896 1.00 38.01 ? 281 TYR A N   1 
ATOM   2109  C  CA  . TYR A 1 281 ? 169.850 144.600 154.186 1.00 38.01 ? 281 TYR A CA  1 
ATOM   2110  C  C   . TYR A 1 281 ? 168.680 143.732 154.624 1.00 38.01 ? 281 TYR A C   1 
ATOM   2111  O  O   . TYR A 1 281 ? 167.867 144.190 155.432 1.00 38.01 ? 281 TYR A O   1 
ATOM   2112  C  CB  . TYR A 1 281 ? 169.427 145.424 152.969 1.00 38.01 ? 281 TYR A CB  1 
ATOM   2113  C  CG  . TYR A 1 281 ? 168.301 146.388 153.255 1.00 38.01 ? 281 TYR A CG  1 
ATOM   2114  C  CD1 . TYR A 1 281 ? 168.514 147.523 154.019 1.00 38.01 ? 281 TYR A CD1 1 
ATOM   2115  C  CD2 . TYR A 1 281 ? 167.024 146.159 152.764 1.00 38.01 ? 281 TYR A CD2 1 
ATOM   2116  C  CE1 . TYR A 1 281 ? 167.489 148.405 154.285 1.00 38.01 ? 281 TYR A CE1 1 
ATOM   2117  C  CE2 . TYR A 1 281 ? 165.993 147.036 153.025 1.00 38.01 ? 281 TYR A CE2 1 
ATOM   2118  C  CZ  . TYR A 1 281 ? 166.232 148.157 153.784 1.00 38.01 ? 281 TYR A CZ  1 
ATOM   2119  O  OH  . TYR A 1 281 ? 165.211 149.034 154.047 1.00 38.01 ? 281 TYR A OH  1 
ATOM   2120  N  N   . PHE A 1 282 ? 168.553 142.496 154.130 1.00 40.51 ? 282 PHE A N   1 
ATOM   2121  C  CA  . PHE A 1 282 ? 167.387 141.719 154.546 1.00 40.51 ? 282 PHE A CA  1 
ATOM   2122  C  C   . PHE A 1 282 ? 167.564 141.016 155.885 1.00 40.51 ? 282 PHE A C   1 
ATOM   2123  O  O   . PHE A 1 282 ? 166.563 140.634 156.499 1.00 40.51 ? 282 PHE A O   1 
ATOM   2124  C  CB  . PHE A 1 282 ? 166.974 140.713 153.474 1.00 40.51 ? 282 PHE A CB  1 
ATOM   2125  C  CG  . PHE A 1 282 ? 166.439 141.354 152.235 1.00 40.51 ? 282 PHE A CG  1 
ATOM   2126  C  CD1 . PHE A 1 282 ? 165.126 141.796 152.203 1.00 40.51 ? 282 PHE A CD1 1 
ATOM   2127  C  CD2 . PHE A 1 282 ? 167.220 141.511 151.109 1.00 40.51 ? 282 PHE A CD2 1 
ATOM   2128  C  CE1 . PHE A 1 282 ? 164.610 142.392 151.082 1.00 40.51 ? 282 PHE A CE1 1 
ATOM   2129  C  CE2 . PHE A 1 282 ? 166.705 142.107 149.979 1.00 40.51 ? 282 PHE A CE2 1 
ATOM   2130  C  CZ  . PHE A 1 282 ? 165.399 142.550 149.970 1.00 40.51 ? 282 PHE A CZ  1 
ATOM   2131  N  N   . THR A 1 283 ? 168.788 140.836 156.341 1.00 40.11 ? 283 THR A N   1 
ATOM   2132  C  CA  . THR A 1 283 ? 168.924 140.248 157.685 1.00 40.11 ? 283 THR A CA  1 
ATOM   2133  C  C   . THR A 1 283 ? 168.307 141.235 158.680 1.00 40.11 ? 283 THR A C   1 
ATOM   2134  O  O   . THR A 1 283 ? 167.362 140.824 159.349 1.00 40.11 ? 283 THR A O   1 
ATOM   2135  C  CB  . THR A 1 283 ? 170.362 139.790 157.941 1.00 40.11 ? 283 THR A CB  1 
ATOM   2136  O  OG1 . THR A 1 283 ? 170.674 138.824 156.940 1.00 40.11 ? 283 THR A OG1 1 
ATOM   2137  C  CG2 . THR A 1 283 ? 170.545 139.177 159.310 1.00 40.11 ? 283 THR A CG2 1 
ATOM   2138  N  N   . PRO A 1 284 ? 168.730 142.512 158.810 1.00 36.38 ? 284 PRO A N   1 
ATOM   2139  C  CA  . PRO A 1 284 ? 168.164 143.385 159.849 1.00 36.38 ? 284 PRO A CA  1 
ATOM   2140  C  C   . PRO A 1 284 ? 166.701 143.758 159.646 1.00 36.38 ? 284 PRO A C   1 
ATOM   2141  O  O   . PRO A 1 284 ? 165.910 143.713 160.593 1.00 36.38 ? 284 PRO A O   1 
ATOM   2142  C  CB  . PRO A 1 284 ? 169.054 144.633 159.772 1.00 36.38 ? 284 PRO A CB  1 
ATOM   2143  C  CG  . PRO A 1 284 ? 170.287 144.184 159.092 1.00 36.38 ? 284 PRO A CG  1 
ATOM   2144  C  CD  . PRO A 1 284 ? 169.808 143.204 158.086 1.00 36.38 ? 284 PRO A CD  1 
ATOM   2145  N  N   . ALA A 1 285 ? 166.336 144.139 158.420 1.00 35.77 ? 285 ALA A N   1 
ATOM   2146  C  CA  . ALA A 1 285 ? 165.061 144.817 158.197 1.00 35.77 ? 285 ALA A CA  1 
ATOM   2147  C  C   . ALA A 1 285 ? 163.873 143.883 158.389 1.00 35.77 ? 285 ALA A C   1 
ATOM   2148  O  O   . ALA A 1 285 ? 162.885 144.254 159.035 1.00 35.77 ? 285 ALA A O   1 
ATOM   2149  C  CB  . ALA A 1 285 ? 165.037 145.434 156.800 1.00 35.77 ? 285 ALA A CB  1 
ATOM   2150  N  N   . LEU A 1 286 ? 163.938 142.677 157.824 1.00 36.87 ? 286 LEU A N   1 
ATOM   2151  C  CA  . LEU A 1 286 ? 162.828 141.740 157.966 1.00 36.87 ? 286 LEU A CA  1 
ATOM   2152  C  C   . LEU A 1 286 ? 162.638 141.325 159.418 1.00 36.87 ? 286 LEU A C   1 
ATOM   2153  O  O   . LEU A 1 286 ? 161.505 141.269 159.911 1.00 36.87 ? 286 LEU A O   1 
ATOM   2154  C  CB  . LEU A 1 286 ? 163.057 140.517 157.082 1.00 36.87 ? 286 LEU A CB  1 
ATOM   2155  C  CG  . LEU A 1 286 ? 162.841 140.738 155.586 1.00 36.87 ? 286 LEU A CG  1 
ATOM   2156  C  CD1 . LEU A 1 286 ? 162.933 139.424 154.834 1.00 36.87 ? 286 LEU A CD1 1 
ATOM   2157  C  CD2 . LEU A 1 286 ? 161.506 141.415 155.337 1.00 36.87 ? 286 LEU A CD2 1 
ATOM   2158  N  N   . GLY A 1 287 ? 163.736 141.038 160.119 1.00 35.43 ? 287 GLY A N   1 
ATOM   2159  C  CA  . GLY A 1 287 ? 163.633 140.695 161.525 1.00 35.43 ? 287 GLY A CA  1 
ATOM   2160  C  C   . GLY A 1 287 ? 163.050 141.818 162.357 1.00 35.43 ? 287 GLY A C   1 
ATOM   2161  O  O   . GLY A 1 287 ? 162.207 141.585 163.227 1.00 35.43 ? 287 GLY A O   1 
ATOM   2162  N  N   . TYR A 1 288 ? 163.488 143.054 162.101 1.00 34.07 ? 288 TYR A N   1 
ATOM   2163  C  CA  . TYR A 1 288 ? 162.953 144.194 162.837 1.00 34.07 ? 288 TYR A CA  1 
ATOM   2164  C  C   . TYR A 1 288 ? 161.460 144.358 162.584 1.00 34.07 ? 288 TYR A C   1 
ATOM   2165  O  O   . TYR A 1 288 ? 160.674 144.511 163.525 1.00 34.07 ? 288 TYR A O   1 
ATOM   2166  C  CB  . TYR A 1 288 ? 163.718 145.463 162.454 1.00 34.07 ? 288 TYR A CB  1 
ATOM   2167  C  CG  . TYR A 1 288 ? 162.918 146.740 162.569 1.00 34.07 ? 288 TYR A CG  1 
ATOM   2168  C  CD1 . TYR A 1 288 ? 162.497 147.212 163.803 1.00 34.07 ? 288 TYR A CD1 1 
ATOM   2169  C  CD2 . TYR A 1 288 ? 162.590 147.477 161.442 1.00 34.07 ? 288 TYR A CD2 1 
ATOM   2170  C  CE1 . TYR A 1 288 ? 161.767 148.376 163.909 1.00 34.07 ? 288 TYR A CE1 1 
ATOM   2171  C  CE2 . TYR A 1 288 ? 161.860 148.639 161.539 1.00 34.07 ? 288 TYR A CE2 1 
ATOM   2172  C  CZ  . TYR A 1 288 ? 161.451 149.085 162.774 1.00 34.07 ? 288 TYR A CZ  1 
ATOM   2173  O  OH  . TYR A 1 288 ? 160.724 150.247 162.876 1.00 34.07 ? 288 TYR A OH  1 
ATOM   2174  N  N   . LEU A 1 289 ? 161.047 144.297 161.317 1.00 33.14 ? 289 LEU A N   1 
ATOM   2175  C  CA  . LEU A 1 289 ? 159.639 144.498 160.991 1.00 33.14 ? 289 LEU A CA  1 
ATOM   2176  C  C   . LEU A 1 289 ? 158.767 143.389 161.566 1.00 33.14 ? 289 LEU A C   1 
ATOM   2177  O  O   . LEU A 1 289 ? 157.637 143.645 161.996 1.00 33.14 ? 289 LEU A O   1 
ATOM   2178  C  CB  . LEU A 1 289 ? 159.456 144.596 159.479 1.00 33.14 ? 289 LEU A CB  1 
ATOM   2179  C  CG  . LEU A 1 289 ? 159.838 145.933 158.844 1.00 33.14 ? 289 LEU A CG  1 
ATOM   2180  C  CD1 . LEU A 1 289 ? 159.860 145.815 157.332 1.00 33.14 ? 289 LEU A CD1 1 
ATOM   2181  C  CD2 . LEU A 1 289 ? 158.893 147.036 159.288 1.00 33.14 ? 289 LEU A CD2 1 
ATOM   2182  N  N   . PHE A 1 290 ? 159.264 142.151 161.577 1.00 33.87 ? 290 PHE A N   1 
ATOM   2183  C  CA  . PHE A 1 290 ? 158.489 141.057 162.155 1.00 33.87 ? 290 PHE A CA  1 
ATOM   2184  C  C   . PHE A 1 290 ? 158.379 141.194 163.668 1.00 33.87 ? 290 PHE A C   1 
ATOM   2185  O  O   . PHE A 1 290 ? 157.275 141.255 164.219 1.00 33.87 ? 290 PHE A O   1 
ATOM   2186  C  CB  . PHE A 1 290 ? 159.110 139.711 161.784 1.00 33.87 ? 290 PHE A CB  1 
ATOM   2187  C  CG  . PHE A 1 290 ? 158.750 139.237 160.411 1.00 33.87 ? 290 PHE A CG  1 
ATOM   2188  C  CD1 . PHE A 1 290 ? 157.704 139.819 159.718 1.00 33.87 ? 290 PHE A CD1 1 
ATOM   2189  C  CD2 . PHE A 1 290 ? 159.450 138.205 159.815 1.00 33.87 ? 290 PHE A CD2 1 
ATOM   2190  C  CE1 . PHE A 1 290 ? 157.368 139.383 158.455 1.00 33.87 ? 290 PHE A CE1 1 
ATOM   2191  C  CE2 . PHE A 1 290 ? 159.118 137.766 158.552 1.00 33.87 ? 290 PHE A CE2 1 
ATOM   2192  C  CZ  . PHE A 1 290 ? 158.077 138.354 157.872 1.00 33.87 ? 290 PHE A CZ  1 
ATOM   2193  N  N   . GLU A 1 291 ? 159.519 141.246 164.361 1.00 34.63 ? 291 GLU A N   1 
ATOM   2194  C  CA  . GLU A 1 291 ? 159.497 141.133 165.814 1.00 34.63 ? 291 GLU A CA  1 
ATOM   2195  C  C   . GLU A 1 291 ? 158.991 142.406 166.482 1.00 34.63 ? 291 GLU A C   1 
ATOM   2196  O  O   . GLU A 1 291 ? 158.257 142.337 167.473 1.00 34.63 ? 291 GLU A O   1 
ATOM   2197  C  CB  . GLU A 1 291 ? 160.887 140.775 166.328 1.00 34.63 ? 291 GLU A CB  1 
ATOM   2198  C  CG  . GLU A 1 291 ? 161.242 139.315 166.162 1.00 34.63 ? 291 GLU A CG  1 
ATOM   2199  C  CD  . GLU A 1 291 ? 162.545 138.965 166.835 1.00 34.63 ? 291 GLU A CD  1 
ATOM   2200  O  OE1 . GLU A 1 291 ? 163.153 139.864 167.448 1.00 34.63 ? 291 GLU A OE1 1 
ATOM   2201  O  OE2 . GLU A 1 291 ? 162.967 137.795 166.751 1.00 34.63 ? 291 GLU A OE2 1 
ATOM   2202  N  N   . TYR A 1 292 ? 159.372 143.574 165.974 1.00 33.50 ? 292 TYR A N   1 
ATOM   2203  C  CA  . TYR A 1 292 ? 159.013 144.823 166.627 1.00 33.50 ? 292 TYR A CA  1 
ATOM   2204  C  C   . TYR A 1 292 ? 157.730 145.437 166.085 1.00 33.50 ? 292 TYR A C   1 
ATOM   2205  O  O   . TYR A 1 292 ? 157.304 146.482 166.584 1.00 33.50 ? 292 TYR A O   1 
ATOM   2206  C  CB  . TYR A 1 292 ? 160.161 145.830 166.503 1.00 33.50 ? 292 TYR A CB  1 
ATOM   2207  C  CG  . TYR A 1 292 ? 161.396 145.453 167.289 1.00 33.50 ? 292 TYR A CG  1 
ATOM   2208  C  CD1 . TYR A 1 292 ? 162.291 144.510 166.803 1.00 33.50 ? 292 TYR A CD1 1 
ATOM   2209  C  CD2 . TYR A 1 292 ? 161.669 146.039 168.515 1.00 33.50 ? 292 TYR A CD2 1 
ATOM   2210  C  CE1 . TYR A 1 292 ? 163.418 144.162 167.514 1.00 33.50 ? 292 TYR A CE1 1 
ATOM   2211  C  CE2 . TYR A 1 292 ? 162.794 145.698 169.233 1.00 33.50 ? 292 TYR A CE2 1 
ATOM   2212  C  CZ  . TYR A 1 292 ? 163.664 144.759 168.728 1.00 33.50 ? 292 TYR A CZ  1 
ATOM   2213  O  OH  . TYR A 1 292 ? 164.787 144.413 169.437 1.00 33.50 ? 292 TYR A OH  1 
ATOM   2214  N  N   . GLY A 1 293 ? 157.100 144.818 165.093 1.00 33.37 ? 293 GLY A N   1 
ATOM   2215  C  CA  . GLY A 1 293 ? 155.890 145.373 164.520 1.00 33.37 ? 293 GLY A CA  1 
ATOM   2216  C  C   . GLY A 1 293 ? 154.696 144.450 164.626 1.00 33.37 ? 293 GLY A C   1 
ATOM   2217  O  O   . GLY A 1 293 ? 153.828 144.446 163.751 1.00 33.37 ? 293 GLY A O   1 
ATOM   2218  N  N   . SER A 1 294 ? 154.638 143.665 165.698 1.00 33.23 ? 294 SER A N   1 
ATOM   2219  C  CA  . SER A 1 294 ? 153.567 142.701 165.880 1.00 33.23 ? 294 SER A CA  1 
ATOM   2220  C  C   . SER A 1 294 ? 153.250 142.574 167.361 1.00 33.23 ? 294 SER A C   1 
ATOM   2221  O  O   . SER A 1 294 ? 154.092 142.853 168.219 1.00 33.23 ? 294 SER A O   1 
ATOM   2222  C  CB  . SER A 1 294 ? 153.942 141.333 165.307 1.00 33.23 ? 294 SER A CB  1 
ATOM   2223  O  OG  . SER A 1 294 ? 154.906 140.696 166.122 1.00 33.23 ? 294 SER A OG  1 
ATOM   2224  N  N   . LYS A 1 295 ? 152.020 142.152 167.648 1.00 34.93 ? 295 LYS A N   1 
ATOM   2225  C  CA  . LYS A 1 295 ? 151.561 141.887 169.005 1.00 34.93 ? 295 LYS A CA  1 
ATOM   2226  C  C   . LYS A 1 295 ? 151.645 140.414 169.375 1.00 34.93 ? 295 LYS A C   1 
ATOM   2227  O  O   . LYS A 1 295 ? 151.967 140.083 170.519 1.00 34.93 ? 295 LYS A O   1 
ATOM   2228  C  CB  . LYS A 1 295 ? 150.120 142.378 169.174 1.00 34.93 ? 295 LYS A CB  1 
ATOM   2229  C  CG  . LYS A 1 295 ? 149.503 142.078 170.527 1.00 34.93 ? 295 LYS A CG  1 
ATOM   2230  C  CD  . LYS A 1 295 ? 150.111 142.938 171.615 1.00 34.93 ? 295 LYS A CD  1 
ATOM   2231  C  CE  . LYS A 1 295 ? 149.272 142.898 172.878 1.00 34.93 ? 295 LYS A CE  1 
ATOM   2232  N  NZ  . LYS A 1 295 ? 149.248 141.542 173.483 1.00 34.93 ? 295 LYS A NZ  1 
ATOM   2233  N  N   . PHE A 1 296 ? 151.369 139.522 168.430 1.00 34.77 ? 296 PHE A N   1 
ATOM   2234  C  CA  . PHE A 1 296 ? 151.443 138.083 168.642 1.00 34.77 ? 296 PHE A CA  1 
ATOM   2235  C  C   . PHE A 1 296 ? 152.608 137.539 167.828 1.00 34.77 ? 296 PHE A C   1 
ATOM   2236  O  O   . PHE A 1 296 ? 152.653 137.720 166.608 1.00 34.77 ? 296 PHE A O   1 
ATOM   2237  C  CB  . PHE A 1 296 ? 150.130 137.410 168.244 1.00 34.77 ? 296 PHE A CB  1 
ATOM   2238  C  CG  . PHE A 1 296 ? 148.923 138.003 168.913 1.00 34.77 ? 296 PHE A CG  1 
ATOM   2239  C  CD1 . PHE A 1 296 ? 148.615 137.683 170.224 1.00 34.77 ? 296 PHE A CD1 1 
ATOM   2240  C  CD2 . PHE A 1 296 ? 148.107 138.893 168.239 1.00 34.77 ? 296 PHE A CD2 1 
ATOM   2241  C  CE1 . PHE A 1 296 ? 147.514 138.231 170.845 1.00 34.77 ? 296 PHE A CE1 1 
ATOM   2242  C  CE2 . PHE A 1 296 ? 147.004 139.445 168.857 1.00 34.77 ? 296 PHE A CE2 1 
ATOM   2243  C  CZ  . PHE A 1 296 ? 146.708 139.113 170.162 1.00 34.77 ? 296 PHE A CZ  1 
ATOM   2244  N  N   . LYS A 1 297 ? 153.542 136.874 168.500 1.00 34.56 ? 297 LYS A N   1 
ATOM   2245  C  CA  . LYS A 1 297 ? 154.798 136.454 167.893 1.00 34.56 ? 297 LYS A CA  1 
ATOM   2246  C  C   . LYS A 1 297 ? 154.693 135.003 167.446 1.00 34.56 ? 297 LYS A C   1 
ATOM   2247  O  O   . LYS A 1 297 ? 154.476 134.109 168.270 1.00 34.56 ? 297 LYS A O   1 
ATOM   2248  C  CB  . LYS A 1 297 ? 155.956 136.630 168.874 1.00 34.56 ? 297 LYS A CB  1 
ATOM   2249  C  CG  . LYS A 1 297 ? 155.964 137.974 169.572 1.00 34.56 ? 297 LYS A CG  1 
ATOM   2250  C  CD  . LYS A 1 297 ? 156.908 138.938 168.891 1.00 34.56 ? 297 LYS A CD  1 
ATOM   2251  C  CE  . LYS A 1 297 ? 157.119 140.174 169.733 1.00 34.56 ? 297 LYS A CE  1 
ATOM   2252  N  NZ  . LYS A 1 297 ? 155.972 141.108 169.609 1.00 34.56 ? 297 LYS A NZ  1 
ATOM   2253  N  N   . VAL A 1 298 ? 154.851 134.775 166.143 1.00 35.61 ? 298 VAL A N   1 
ATOM   2254  C  CA  . VAL A 1 298 ? 154.800 133.418 165.612 1.00 35.61 ? 298 VAL A CA  1 
ATOM   2255  C  C   . VAL A 1 298 ? 156.046 132.637 166.007 1.00 35.61 ? 298 VAL A C   1 
ATOM   2256  O  O   . VAL A 1 298 ? 155.960 131.486 166.448 1.00 35.61 ? 298 VAL A O   1 
ATOM   2257  C  CB  . VAL A 1 298 ? 154.613 133.455 164.084 1.00 35.61 ? 298 VAL A CB  1 
ATOM   2258  C  CG1 . VAL A 1 298 ? 154.713 132.062 163.499 1.00 35.61 ? 298 VAL A CG1 1 
ATOM   2259  C  CG2 . VAL A 1 298 ? 153.282 134.090 163.726 1.00 35.61 ? 298 VAL A CG2 1 
ATOM   2260  N  N   . GLU A 1 299 ? 157.218 133.252 165.871 1.00 41.83 ? 299 GLU A N   1 
ATOM   2261  C  CA  . GLU A 1 299 ? 158.489 132.553 166.015 1.00 41.83 ? 299 GLU A CA  1 
ATOM   2262  C  C   . GLU A 1 299 ? 159.624 133.565 166.119 1.00 41.83 ? 299 GLU A C   1 
ATOM   2263  O  O   . GLU A 1 299 ? 159.528 134.655 165.543 1.00 41.83 ? 299 GLU A O   1 
ATOM   2264  C  CB  . GLU A 1 299 ? 158.704 131.623 164.819 1.00 41.83 ? 299 GLU A CB  1 
ATOM   2265  C  CG  . GLU A 1 299 ? 159.927 130.731 164.900 1.00 41.83 ? 299 GLU A CG  1 
ATOM   2266  C  CD  . GLU A 1 299 ? 160.100 129.882 163.664 1.00 41.83 ? 299 GLU A CD  1 
ATOM   2267  O  OE1 . GLU A 1 299 ? 159.288 130.030 162.728 1.00 41.83 ? 299 GLU A OE1 1 
ATOM   2268  O  OE2 . GLU A 1 299 ? 161.045 129.070 163.625 1.00 41.83 ? 299 GLU A OE2 1 
ATOM   2269  N  N   . PRO A 1 300 ? 160.697 133.263 166.851 1.00 40.79 ? 300 PRO A N   1 
ATOM   2270  C  CA  . PRO A 1 300 ? 161.874 134.140 166.816 1.00 40.79 ? 300 PRO A CA  1 
ATOM   2271  C  C   . PRO A 1 300 ? 162.459 134.226 165.413 1.00 40.79 ? 300 PRO A C   1 
ATOM   2272  O  O   . PRO A 1 300 ? 162.461 133.252 164.658 1.00 40.79 ? 300 PRO A O   1 
ATOM   2273  C  CB  . PRO A 1 300 ? 162.843 133.469 167.793 1.00 40.79 ? 300 PRO A CB  1 
ATOM   2274  C  CG  . PRO A 1 300 ? 161.968 132.715 168.716 1.00 40.79 ? 300 PRO A CG  1 
ATOM   2275  C  CD  . PRO A 1 300 ? 160.822 132.226 167.889 1.00 40.79 ? 300 PRO A CD  1 
ATOM   2276  N  N   . TRP A 1 301 ? 162.965 135.414 165.069 1.00 40.76 ? 301 TRP A N   1 
ATOM   2277  C  CA  . TRP A 1 301 ? 163.465 135.647 163.718 1.00 40.76 ? 301 TRP A CA  1 
ATOM   2278  C  C   . TRP A 1 301 ? 164.747 134.875 163.438 1.00 40.76 ? 301 TRP A C   1 
ATOM   2279  O  O   . TRP A 1 301 ? 164.999 134.501 162.289 1.00 40.76 ? 301 TRP A O   1 
ATOM   2280  C  CB  . TRP A 1 301 ? 163.692 137.141 163.489 1.00 40.76 ? 301 TRP A CB  1 
ATOM   2281  C  CG  . TRP A 1 301 ? 164.557 137.444 162.299 1.00 40.76 ? 301 TRP A CG  1 
ATOM   2282  C  CD1 . TRP A 1 301 ? 165.773 138.060 162.307 1.00 40.76 ? 301 TRP A CD1 1 
ATOM   2283  C  CD2 . TRP A 1 301 ? 164.272 137.142 160.927 1.00 40.76 ? 301 TRP A CD2 1 
ATOM   2284  N  NE1 . TRP A 1 301 ? 166.263 138.161 161.029 1.00 40.76 ? 301 TRP A NE1 1 
ATOM   2285  C  CE2 . TRP A 1 301 ? 165.360 137.604 160.163 1.00 40.76 ? 301 TRP A CE2 1 
ATOM   2286  C  CE3 . TRP A 1 301 ? 163.202 136.527 160.271 1.00 40.76 ? 301 TRP A CE3 1 
ATOM   2287  C  CZ2 . TRP A 1 301 ? 165.409 137.471 158.780 1.00 40.76 ? 301 TRP A CZ2 1 
ATOM   2288  C  CZ3 . TRP A 1 301 ? 163.254 136.397 158.898 1.00 40.76 ? 301 TRP A CZ3 1 
ATOM   2289  C  CH2 . TRP A 1 301 ? 164.349 136.866 158.168 1.00 40.76 ? 301 TRP A CH2 1 
ATOM   2290  N  N   . VAL A 1 302 ? 165.571 134.633 164.460 1.00 44.02 ? 302 VAL A N   1 
ATOM   2291  C  CA  . VAL A 1 302 ? 166.853 133.972 164.228 1.00 44.02 ? 302 VAL A CA  1 
ATOM   2292  C  C   . VAL A 1 302 ? 166.646 132.557 163.696 1.00 44.02 ? 302 VAL A C   1 
ATOM   2293  O  O   . VAL A 1 302 ? 167.334 132.125 162.762 1.00 44.02 ? 302 VAL A O   1 
ATOM   2294  C  CB  . VAL A 1 302 ? 167.714 134.000 165.508 1.00 44.02 ? 302 VAL A CB  1 
ATOM   2295  C  CG1 . VAL A 1 302 ? 167.056 133.233 166.647 1.00 44.02 ? 302 VAL A CG1 1 
ATOM   2296  C  CG2 . VAL A 1 302 ? 169.096 133.445 165.224 1.00 44.02 ? 302 VAL A CG2 1 
ATOM   2297  N  N   . LYS A 1 303 ? 165.688 131.818 164.262 1.00 46.07 ? 303 LYS A N   1 
ATOM   2298  C  CA  . LYS A 1 303 ? 165.429 130.458 163.799 1.00 46.07 ? 303 LYS A CA  1 
ATOM   2299  C  C   . LYS A 1 303 ? 164.875 130.452 162.380 1.00 46.07 ? 303 LYS A C   1 
ATOM   2300  O  O   . LYS A 1 303 ? 165.243 129.595 161.566 1.00 46.07 ? 303 LYS A O   1 
ATOM   2301  C  CB  . LYS A 1 303 ? 164.466 129.756 164.753 1.00 46.07 ? 303 LYS A CB  1 
ATOM   2302  C  CG  . LYS A 1 303 ? 165.025 129.541 166.144 1.00 46.07 ? 303 LYS A CG  1 
ATOM   2303  C  CD  . LYS A 1 303 ? 163.956 129.020 167.082 1.00 46.07 ? 303 LYS A CD  1 
ATOM   2304  C  CE  . LYS A 1 303 ? 163.521 127.620 166.694 1.00 46.07 ? 303 LYS A CE  1 
ATOM   2305  N  NZ  . LYS A 1 303 ? 162.576 127.040 167.686 1.00 46.07 ? 303 LYS A NZ  1 
ATOM   2306  N  N   . THR A 1 304 ? 163.982 131.394 162.072 1.00 45.74 ? 304 THR A N   1 
ATOM   2307  C  CA  . THR A 1 304 ? 163.444 131.498 160.721 1.00 45.74 ? 304 THR A CA  1 
ATOM   2308  C  C   . THR A 1 304 ? 164.545 131.797 159.712 1.00 45.74 ? 304 THR A C   1 
ATOM   2309  O  O   . THR A 1 304 ? 164.596 131.187 158.639 1.00 45.74 ? 304 THR A O   1 
ATOM   2310  C  CB  . THR A 1 304 ? 162.369 132.582 160.674 1.00 45.74 ? 304 THR A CB  1 
ATOM   2311  O  OG1 . THR A 1 304 ? 161.371 132.310 161.664 1.00 45.74 ? 304 THR A OG1 1 
ATOM   2312  C  CG2 . THR A 1 304 ? 161.718 132.622 159.314 1.00 45.74 ? 304 THR A CG2 1 
ATOM   2313  N  N   . TRP A 1 305 ? 165.438 132.732 160.044 1.00 46.48 ? 305 TRP A N   1 
ATOM   2314  C  CA  . TRP A 1 305 ? 166.565 133.040 159.171 1.00 46.48 ? 305 TRP A CA  1 
ATOM   2315  C  C   . TRP A 1 305 ? 167.456 131.822 158.982 1.00 46.48 ? 305 TRP A C   1 
ATOM   2316  O  O   . TRP A 1 305 ? 167.908 131.538 157.866 1.00 46.48 ? 305 TRP A O   1 
ATOM   2317  C  CB  . TRP A 1 305 ? 167.363 134.207 159.754 1.00 46.48 ? 305 TRP A CB  1 
ATOM   2318  C  CG  . TRP A 1 305 ? 168.414 134.768 158.846 1.00 46.48 ? 305 TRP A CG  1 
ATOM   2319  C  CD1 . TRP A 1 305 ? 168.289 135.842 158.017 1.00 46.48 ? 305 TRP A CD1 1 
ATOM   2320  C  CD2 . TRP A 1 305 ? 169.756 134.295 158.688 1.00 46.48 ? 305 TRP A CD2 1 
ATOM   2321  N  NE1 . TRP A 1 305 ? 169.465 136.063 157.348 1.00 46.48 ? 305 TRP A NE1 1 
ATOM   2322  C  CE2 . TRP A 1 305 ? 170.382 135.125 157.740 1.00 46.48 ? 305 TRP A CE2 1 
ATOM   2323  C  CE3 . TRP A 1 305 ? 170.488 133.245 159.251 1.00 46.48 ? 305 TRP A CE3 1 
ATOM   2324  C  CZ2 . TRP A 1 305 ? 171.702 134.941 157.344 1.00 46.48 ? 305 TRP A CZ2 1 
ATOM   2325  C  CZ3 . TRP A 1 305 ? 171.798 133.064 158.857 1.00 46.48 ? 305 TRP A CZ3 1 
ATOM   2326  C  CH2 . TRP A 1 305 ? 172.391 133.907 157.912 1.00 46.48 ? 305 TRP A CH2 1 
ATOM   2327  N  N   . ASN A 1 306 ? 167.722 131.106 160.067 1.00 49.33 ? 306 ASN A N   1 
ATOM   2328  C  CA  . ASN A 1 306 ? 168.580 129.897 159.986 1.00 49.33 ? 306 ASN A CA  1 
ATOM   2329  C  C   . ASN A 1 306 ? 167.944 128.884 159.027 1.00 49.33 ? 306 ASN A C   1 
ATOM   2330  O  O   . ASN A 1 306 ? 168.650 128.354 158.160 1.00 49.33 ? 306 ASN A O   1 
ATOM   2331  C  CB  . ASN A 1 306 ? 168.847 129.303 161.365 1.00 49.33 ? 306 ASN A CB  1 
ATOM   2332  C  CG  . ASN A 1 306 ? 169.462 127.925 161.298 1.00 49.33 ? 306 ASN A CG  1 
ATOM   2333  O  OD1 . ASN A 1 306 ? 170.678 127.786 161.197 1.00 49.33 ? 306 ASN A OD1 1 
ATOM   2334  N  ND2 . ASN A 1 306 ? 168.627 126.904 161.359 1.00 49.33 ? 306 ASN A ND2 1 
ATOM   2335  N  N   . ARG A 1 307 ? 166.655 128.615 159.180 1.00 49.18 ? 307 ARG A N   1 
ATOM   2336  C  CA  . ARG A 1 307 ? 166.042 127.602 158.329 1.00 49.18 ? 307 ARG A CA  1 
ATOM   2337  C  C   . ARG A 1 307 ? 165.868 128.088 156.894 1.00 49.18 ? 307 ARG A C   1 
ATOM   2338  O  O   . ARG A 1 307 ? 165.837 127.267 155.971 1.00 49.18 ? 307 ARG A O   1 
ATOM   2339  C  CB  . ARG A 1 307 ? 164.701 127.151 158.909 1.00 49.18 ? 307 ARG A CB  1 
ATOM   2340  C  CG  . ARG A 1 307 ? 163.547 128.107 158.692 1.00 49.18 ? 307 ARG A CG  1 
ATOM   2341  C  CD  . ARG A 1 307 ? 162.221 127.368 158.744 1.00 49.18 ? 307 ARG A CD  1 
ATOM   2342  N  NE  . ARG A 1 307 ? 161.090 128.256 158.505 1.00 49.18 ? 307 ARG A NE  1 
ATOM   2343  C  CZ  . ARG A 1 307 ? 160.437 128.909 159.456 1.00 49.18 ? 307 ARG A CZ  1 
ATOM   2344  N  NH1 . ARG A 1 307 ? 160.774 128.793 160.730 1.00 49.18 ? 307 ARG A NH1 1 
ATOM   2345  N  NH2 . ARG A 1 307 ? 159.420 129.697 159.121 1.00 49.18 ? 307 ARG A NH2 1 
ATOM   2346  N  N   . TRP A 1 308 ? 165.760 129.403 156.680 1.00 49.12 ? 308 TRP A N   1 
ATOM   2347  C  CA  . TRP A 1 308 ? 165.616 129.932 155.327 1.00 49.12 ? 308 TRP A CA  1 
ATOM   2348  C  C   . TRP A 1 308 ? 166.937 129.893 154.574 1.00 49.12 ? 308 TRP A C   1 
ATOM   2349  O  O   . TRP A 1 308 ? 167.057 129.246 153.528 1.00 49.12 ? 308 TRP A O   1 
ATOM   2350  C  CB  . TRP A 1 308 ? 165.110 131.371 155.372 1.00 49.12 ? 308 TRP A CB  1 
ATOM   2351  C  CG  . TRP A 1 308 ? 163.672 131.534 155.667 1.00 49.12 ? 308 TRP A CG  1 
ATOM   2352  C  CD1 . TRP A 1 308 ? 162.801 130.575 156.085 1.00 49.12 ? 308 TRP A CD1 1 
ATOM   2353  C  CD2 . TRP A 1 308 ? 162.924 132.746 155.570 1.00 49.12 ? 308 TRP A CD2 1 
ATOM   2354  N  NE1 . TRP A 1 308 ? 161.551 131.117 156.254 1.00 49.12 ? 308 TRP A NE1 1 
ATOM   2355  C  CE2 . TRP A 1 308 ? 161.603 132.450 155.943 1.00 49.12 ? 308 TRP A CE2 1 
ATOM   2356  C  CE3 . TRP A 1 308 ? 163.245 134.054 155.199 1.00 49.12 ? 308 TRP A CE3 1 
ATOM   2357  C  CZ2 . TRP A 1 308 ? 160.604 133.413 155.959 1.00 49.12 ? 308 TRP A CZ2 1 
ATOM   2358  C  CZ3 . TRP A 1 308 ? 162.253 135.007 155.215 1.00 49.12 ? 308 TRP A CZ3 1 
ATOM   2359  C  CH2 . TRP A 1 308 ? 160.948 134.684 155.593 1.00 49.12 ? 308 TRP A CH2 1 
ATOM   2360  N  N   . VAL A 1 309 ? 167.937 130.600 155.087 1.00 50.45 ? 309 VAL A N   1 
ATOM   2361  C  CA  . VAL A 1 309 ? 169.163 130.849 154.341 1.00 50.45 ? 309 VAL A CA  1 
ATOM   2362  C  C   . VAL A 1 309 ? 170.179 129.739 154.551 1.00 50.45 ? 309 VAL A C   1 
ATOM   2363  O  O   . VAL A 1 309 ? 170.787 129.251 153.596 1.00 50.45 ? 309 VAL A O   1 
ATOM   2364  C  CB  . VAL A 1 309 ? 169.741 132.223 154.740 1.00 50.45 ? 309 VAL A CB  1 
ATOM   2365  C  CG1 . VAL A 1 309 ? 171.086 132.449 154.078 1.00 50.45 ? 309 VAL A CG1 1 
ATOM   2366  C  CG2 . VAL A 1 309 ? 168.767 133.330 154.380 1.00 50.45 ? 309 VAL A CG2 1 
ATOM   2367  N  N   . TYR A 1 310 ? 170.374 129.320 155.801 1.00 53.63 ? 310 TYR A N   1 
ATOM   2368  C  CA  . TYR A 1 310 ? 171.476 128.416 156.108 1.00 53.63 ? 310 TYR A CA  1 
ATOM   2369  C  C   . TYR A 1 310 ? 171.192 126.992 155.645 1.00 53.63 ? 310 TYR A C   1 
ATOM   2370  O  O   . TYR A 1 310 ? 172.101 126.295 155.182 1.00 53.63 ? 310 TYR A O   1 
ATOM   2371  C  CB  . TYR A 1 310 ? 171.767 128.446 157.606 1.00 53.63 ? 310 TYR A CB  1 
ATOM   2372  C  CG  . TYR A 1 310 ? 173.113 127.881 157.976 1.00 53.63 ? 310 TYR A CG  1 
ATOM   2373  C  CD1 . TYR A 1 310 ? 174.276 128.593 157.728 1.00 53.63 ? 310 TYR A CD1 1 
ATOM   2374  C  CD2 . TYR A 1 310 ? 173.222 126.636 158.575 1.00 53.63 ? 310 TYR A CD2 1 
ATOM   2375  C  CE1 . TYR A 1 310 ? 175.510 128.082 158.067 1.00 53.63 ? 310 TYR A CE1 1 
ATOM   2376  C  CE2 . TYR A 1 310 ? 174.451 126.115 158.917 1.00 53.63 ? 310 TYR A CE2 1 
ATOM   2377  C  CZ  . TYR A 1 310 ? 175.593 126.842 158.662 1.00 53.63 ? 310 TYR A CZ  1 
ATOM   2378  O  OH  . TYR A 1 310 ? 176.823 126.326 159.003 1.00 53.63 ? 310 TYR A OH  1 
ATOM   2379  N  N   . GLU A 1 311 ? 169.948 126.538 155.759 1.00 54.34 ? 311 GLU A N   1 
ATOM   2380  C  CA  . GLU A 1 311 ? 169.620 125.138 155.514 1.00 54.34 ? 311 GLU A CA  1 
ATOM   2381  C  C   . GLU A 1 311 ? 168.850 124.895 154.227 1.00 54.34 ? 311 GLU A C   1 
ATOM   2382  O  O   . GLU A 1 311 ? 169.089 123.887 153.561 1.00 54.34 ? 311 GLU A O   1 
ATOM   2383  C  CB  . GLU A 1 311 ? 168.819 124.570 156.691 1.00 54.34 ? 311 GLU A CB  1 
ATOM   2384  C  CG  . GLU A 1 311 ? 169.588 124.544 158.000 1.00 54.34 ? 311 GLU A CG  1 
ATOM   2385  C  CD  . GLU A 1 311 ? 168.678 124.496 159.209 1.00 54.34 ? 311 GLU A CD  1 
ATOM   2386  O  OE1 . GLU A 1 311 ? 167.460 124.293 159.030 1.00 54.34 ? 311 GLU A OE1 1 
ATOM   2387  O  OE2 . GLU A 1 311 ? 169.180 124.661 160.340 1.00 54.34 ? 311 GLU A OE2 1 
ATOM   2388  N  N   . ASP A 1 312 ? 167.922 125.776 153.854 1.00 54.47 ? 312 ASP A N   1 
ATOM   2389  C  CA  . ASP A 1 312 ? 167.163 125.562 152.622 1.00 54.47 ? 312 ASP A CA  1 
ATOM   2390  C  C   . ASP A 1 312 ? 167.946 126.047 151.404 1.00 54.47 ? 312 ASP A C   1 
ATOM   2391  O  O   . ASP A 1 312 ? 168.362 125.248 150.559 1.00 54.47 ? 312 ASP A O   1 
ATOM   2392  C  CB  . ASP A 1 312 ? 165.805 126.264 152.714 1.00 54.47 ? 312 ASP A CB  1 
ATOM   2393  C  CG  . ASP A 1 312 ? 164.816 125.508 153.577 1.00 54.47 ? 312 ASP A CG  1 
ATOM   2394  O  OD1 . ASP A 1 312 ? 165.256 124.710 154.429 1.00 54.47 ? 312 ASP A OD1 1 
ATOM   2395  O  OD2 . ASP A 1 312 ? 163.596 125.712 153.405 1.00 54.47 ? 312 ASP A OD2 1 
ATOM   2396  N  N   . TRP A 1 313 ? 168.202 127.348 151.328 1.00 51.88 ? 313 TRP A N   1 
ATOM   2397  C  CA  . TRP A 1 313 ? 168.917 127.910 150.159 1.00 51.88 ? 313 TRP A CA  1 
ATOM   2398  C  C   . TRP A 1 313 ? 170.386 127.522 150.252 1.00 51.88 ? 313 TRP A C   1 
ATOM   2399  O  O   . TRP A 1 313 ? 170.943 127.069 149.248 1.00 51.88 ? 313 TRP A O   1 
ATOM   2400  C  CB  . TRP A 1 313 ? 168.743 129.427 150.103 1.00 51.88 ? 313 TRP A CB  1 
ATOM   2401  C  CG  . TRP A 1 313 ? 169.478 130.079 148.973 1.00 51.88 ? 313 TRP A CG  1 
ATOM   2402  C  CD1 . TRP A 1 313 ? 169.012 130.294 147.710 1.00 51.88 ? 313 TRP A CD1 1 
ATOM   2403  C  CD2 . TRP A 1 313 ? 170.813 130.610 149.004 1.00 51.88 ? 313 TRP A CD2 1 
ATOM   2404  N  NE1 . TRP A 1 313 ? 169.963 130.922 146.954 1.00 51.88 ? 313 TRP A NE1 1 
ATOM   2405  C  CE2 . TRP A 1 313 ? 171.078 131.129 147.720 1.00 51.88 ? 313 TRP A CE2 1 
ATOM   2406  C  CE3 . TRP A 1 313 ? 171.807 130.699 149.983 1.00 51.88 ? 313 TRP A CE3 1 
ATOM   2407  C  CZ2 . TRP A 1 313 ? 172.294 131.723 147.395 1.00 51.88 ? 313 TRP A CZ2 1 
ATOM   2408  C  CZ3 . TRP A 1 313 ? 173.008 131.287 149.662 1.00 51.88 ? 313 TRP A CZ3 1 
ATOM   2409  C  CH2 . TRP A 1 313 ? 173.245 131.791 148.385 1.00 51.88 ? 313 TRP A CH2 1 
ATOM   2410  N  N   . GLY A 1 314 ? 170.985 127.703 151.418 1.00 53.79 ? 314 GLY A N   1 
ATOM   2411  C  CA  . GLY A 1 314 ? 172.407 127.442 151.539 1.00 53.79 ? 314 GLY A CA  1 
ATOM   2412  C  C   . GLY A 1 314 ? 172.769 126.007 151.216 1.00 53.79 ? 314 GLY A C   1 
ATOM   2413  O  O   . GLY A 1 314 ? 173.830 125.739 150.649 1.00 53.79 ? 314 GLY A O   1 
ATOM   2414  N  N   . GLY A 1 315 ? 171.905 125.065 151.584 1.00 55.30 ? 315 GLY A N   1 
ATOM   2415  C  CA  . GLY A 1 315 ? 172.199 123.672 151.323 1.00 55.30 ? 315 GLY A CA  1 
ATOM   2416  C  C   . GLY A 1 315 ? 171.634 123.113 150.034 1.00 55.30 ? 315 GLY A C   1 
ATOM   2417  O  O   . GLY A 1 315 ? 172.397 122.678 149.167 1.00 55.30 ? 315 GLY A O   1 
ATOM   2418  N  N   . ILE A 1 316 ? 170.312 123.180 149.858 1.00 56.20 ? 316 ILE A N   1 
ATOM   2419  C  CA  . ILE A 1 316 ? 169.667 122.407 148.799 1.00 56.20 ? 316 ILE A CA  1 
ATOM   2420  C  C   . ILE A 1 316 ? 169.967 123.008 147.430 1.00 56.20 ? 316 ILE A C   1 
ATOM   2421  O  O   . ILE A 1 316 ? 170.434 122.314 146.519 1.00 56.20 ? 316 ILE A O   1 
ATOM   2422  C  CB  . ILE A 1 316 ? 168.152 122.312 149.053 1.00 56.20 ? 316 ILE A CB  1 
ATOM   2423  C  CG1 . ILE A 1 316 ? 167.872 121.967 150.519 1.00 56.20 ? 316 ILE A CG1 1 
ATOM   2424  C  CG2 . ILE A 1 316 ? 167.519 121.284 148.130 1.00 56.20 ? 316 ILE A CG2 1 
ATOM   2425  C  CD1 . ILE A 1 316 ? 168.369 120.607 150.943 1.00 56.20 ? 316 ILE A CD1 1 
ATOM   2426  N  N   . TRP A 1 317 ? 169.703 124.306 147.264 1.00 55.97 ? 317 TRP A N   1 
ATOM   2427  C  CA  . TRP A 1 317 ? 169.919 124.948 145.970 1.00 55.97 ? 317 TRP A CA  1 
ATOM   2428  C  C   . TRP A 1 317 ? 171.395 124.957 145.595 1.00 55.97 ? 317 TRP A C   1 
ATOM   2429  O  O   . TRP A 1 317 ? 171.754 124.727 144.433 1.00 55.97 ? 317 TRP A O   1 
ATOM   2430  C  CB  . TRP A 1 317 ? 169.362 126.371 145.995 1.00 55.97 ? 317 TRP A CB  1 
ATOM   2431  C  CG  . TRP A 1 317 ? 168.015 126.487 145.367 1.00 55.97 ? 317 TRP A CG  1 
ATOM   2432  C  CD1 . TRP A 1 317 ? 166.809 126.357 145.987 1.00 55.97 ? 317 TRP A CD1 1 
ATOM   2433  C  CD2 . TRP A 1 317 ? 167.731 126.753 143.989 1.00 55.97 ? 317 TRP A CD2 1 
ATOM   2434  N  NE1 . TRP A 1 317 ? 165.790 126.526 145.082 1.00 55.97 ? 317 TRP A NE1 1 
ATOM   2435  C  CE2 . TRP A 1 317 ? 166.331 126.770 143.847 1.00 55.97 ? 317 TRP A CE2 1 
ATOM   2436  C  CE3 . TRP A 1 317 ? 168.526 126.980 142.862 1.00 55.97 ? 317 TRP A CE3 1 
ATOM   2437  C  CZ2 . TRP A 1 317 ? 165.708 127.004 142.625 1.00 55.97 ? 317 TRP A CZ2 1 
ATOM   2438  C  CZ3 . TRP A 1 317 ? 167.905 127.209 141.650 1.00 55.97 ? 317 TRP A CZ3 1 
ATOM   2439  C  CH2 . TRP A 1 317 ? 166.511 127.221 141.541 1.00 55.97 ? 317 TRP A CH2 1 
ATOM   2440  N  N   . ILE A 1 318 ? 172.267 125.221 146.568 1.00 57.32 ? 318 ILE A N   1 
ATOM   2441  C  CA  . ILE A 1 318 ? 173.696 125.263 146.288 1.00 57.32 ? 318 ILE A CA  1 
ATOM   2442  C  C   . ILE A 1 318 ? 174.212 123.881 145.904 1.00 57.32 ? 318 ILE A C   1 
ATOM   2443  O  O   . ILE A 1 318 ? 175.023 123.747 144.982 1.00 57.32 ? 318 ILE A O   1 
ATOM   2444  C  CB  . ILE A 1 318 ? 174.457 125.853 147.488 1.00 57.32 ? 318 ILE A CB  1 
ATOM   2445  C  CG1 . ILE A 1 318 ? 173.945 127.262 147.783 1.00 57.32 ? 318 ILE A CG1 1 
ATOM   2446  C  CG2 . ILE A 1 318 ? 175.950 125.883 147.217 1.00 57.32 ? 318 ILE A CG2 1 
ATOM   2447  C  CD1 . ILE A 1 318 ? 173.985 128.186 146.590 1.00 57.32 ? 318 ILE A CD1 1 
ATOM   2448  N  N   . GLY A 1 319 ? 173.751 122.831 146.589 1.00 57.91 ? 319 GLY A N   1 
ATOM   2449  C  CA  . GLY A 1 319 ? 174.121 121.487 146.180 1.00 57.91 ? 319 GLY A CA  1 
ATOM   2450  C  C   . GLY A 1 319 ? 173.609 121.140 144.796 1.00 57.91 ? 319 GLY A C   1 
ATOM   2451  O  O   . GLY A 1 319 ? 174.299 120.478 144.017 1.00 57.91 ? 319 GLY A O   1 
ATOM   2452  N  N   . ARG A 1 320 ? 172.391 121.583 144.472 1.00 58.12 ? 320 ARG A N   1 
ATOM   2453  C  CA  . ARG A 1 320 ? 171.844 121.326 143.143 1.00 58.12 ? 320 ARG A CA  1 
ATOM   2454  C  C   . ARG A 1 320 ? 172.670 121.939 142.018 1.00 58.12 ? 320 ARG A C   1 
ATOM   2455  O  O   . ARG A 1 320 ? 172.870 121.309 140.972 1.00 58.12 ? 320 ARG A O   1 
ATOM   2456  C  CB  . ARG A 1 320 ? 170.394 121.804 143.066 1.00 58.12 ? 320 ARG A CB  1 
ATOM   2457  C  CG  . ARG A 1 320 ? 169.390 120.892 143.753 1.00 58.12 ? 320 ARG A CG  1 
ATOM   2458  C  CD  . ARG A 1 320 ? 168.110 121.637 144.113 1.00 58.12 ? 320 ARG A CD  1 
ATOM   2459  N  NE  . ARG A 1 320 ? 167.229 121.823 142.965 1.00 58.12 ? 320 ARG A NE  1 
ATOM   2460  C  CZ  . ARG A 1 320 ? 167.232 122.892 142.180 1.00 58.12 ? 320 ARG A CZ  1 
ATOM   2461  N  NH1 . ARG A 1 320 ? 168.053 123.905 142.394 1.00 58.12 ? 320 ARG A NH1 1 
ATOM   2462  N  NH2 . ARG A 1 320 ? 166.387 122.945 141.154 1.00 58.12 ? 320 ARG A NH2 1 
ATOM   2463  N  N   . LEU A 1 321 ? 173.151 123.167 142.209 1.00 57.53 ? 321 LEU A N   1 
ATOM   2464  C  CA  . LEU A 1 321 ? 173.927 123.844 141.176 1.00 57.53 ? 321 LEU A CA  1 
ATOM   2465  C  C   . LEU A 1 321 ? 175.434 123.603 141.281 1.00 57.53 ? 321 LEU A C   1 
ATOM   2466  O  O   . LEU A 1 321 ? 176.192 124.110 140.447 1.00 57.53 ? 321 LEU A O   1 
ATOM   2467  C  CB  . LEU A 1 321 ? 173.713 125.359 141.242 1.00 57.53 ? 321 LEU A CB  1 
ATOM   2468  C  CG  . LEU A 1 321 ? 172.310 125.876 140.926 1.00 57.53 ? 321 LEU A CG  1 
ATOM   2469  C  CD1 . LEU A 1 321 ? 172.227 127.370 141.178 1.00 57.53 ? 321 LEU A CD1 1 
ATOM   2470  C  CD2 . LEU A 1 321 ? 171.943 125.556 139.494 1.00 57.53 ? 321 LEU A CD2 1 
ATOM   2471  N  N   . GLY A 1 322 ? 175.880 122.844 142.284 1.00 58.61 ? 322 GLY A N   1 
ATOM   2472  C  CA  . GLY A 1 322 ? 177.307 122.619 142.455 1.00 58.61 ? 322 GLY A CA  1 
ATOM   2473  C  C   . GLY A 1 322 ? 177.882 121.856 141.277 1.00 58.61 ? 322 GLY A C   1 
ATOM   2474  O  O   . GLY A 1 322 ? 179.066 121.999 140.962 1.00 58.61 ? 322 GLY A O   1 
ATOM   2475  N  N   . LYS A 1 323 ? 177.065 121.034 140.614 1.00 60.92 ? 323 LYS A N   1 
ATOM   2476  C  CA  . LYS A 1 323 ? 177.568 120.238 139.499 1.00 60.92 ? 323 LYS A CA  1 
ATOM   2477  C  C   . LYS A 1 323 ? 177.967 121.094 138.305 1.00 60.92 ? 323 LYS A C   1 
ATOM   2478  O  O   . LYS A 1 323 ? 178.672 120.603 137.417 1.00 60.92 ? 323 LYS A O   1 
ATOM   2479  C  CB  . LYS A 1 323 ? 176.525 119.205 139.072 1.00 60.92 ? 323 LYS A CB  1 
ATOM   2480  C  CG  . LYS A 1 323 ? 175.261 119.800 138.489 1.00 60.92 ? 323 LYS A CG  1 
ATOM   2481  C  CD  . LYS A 1 323 ? 174.598 118.844 137.512 1.00 60.92 ? 323 LYS A CD  1 
ATOM   2482  C  CE  . LYS A 1 323 ? 175.459 118.628 136.278 1.00 60.92 ? 323 LYS A CE  1 
ATOM   2483  N  NZ  . LYS A 1 323 ? 174.770 117.791 135.258 1.00 60.92 ? 323 LYS A NZ  1 
ATOM   2484  N  N   . TYR A 1 324 ? 177.534 122.353 138.259 1.00 60.20 ? 324 TYR A N   1 
ATOM   2485  C  CA  . TYR A 1 324 ? 177.900 123.276 137.194 1.00 60.20 ? 324 TYR A CA  1 
ATOM   2486  C  C   . TYR A 1 324 ? 179.032 124.216 137.595 1.00 60.20 ? 324 TYR A C   1 
ATOM   2487  O  O   . TYR A 1 324 ? 179.325 125.163 136.861 1.00 60.20 ? 324 TYR A O   1 
ATOM   2488  C  CB  . TYR A 1 324 ? 176.679 124.086 136.754 1.00 60.20 ? 324 TYR A CB  1 
ATOM   2489  C  CG  . TYR A 1 324 ? 175.602 123.261 136.086 1.00 60.20 ? 324 TYR A CG  1 
ATOM   2490  C  CD1 . TYR A 1 324 ? 175.668 122.964 134.732 1.00 60.20 ? 324 TYR A CD1 1 
ATOM   2491  C  CD2 . TYR A 1 324 ? 174.520 122.782 136.809 1.00 60.20 ? 324 TYR A CD2 1 
ATOM   2492  C  CE1 . TYR A 1 324 ? 174.687 122.211 134.117 1.00 60.20 ? 324 TYR A CE1 1 
ATOM   2493  C  CE2 . TYR A 1 324 ? 173.535 122.026 136.204 1.00 60.20 ? 324 TYR A CE2 1 
ATOM   2494  C  CZ  . TYR A 1 324 ? 173.623 121.745 134.858 1.00 60.20 ? 324 TYR A CZ  1 
ATOM   2495  O  OH  . TYR A 1 324 ? 172.643 120.993 134.251 1.00 60.20 ? 324 TYR A OH  1 
ATOM   2496  N  N   . GLY A 1 325 ? 179.668 123.980 138.743 1.00 59.18 ? 325 GLY A N   1 
ATOM   2497  C  CA  . GLY A 1 325 ? 180.794 124.778 139.188 1.00 59.18 ? 325 GLY A CA  1 
ATOM   2498  C  C   . GLY A 1 325 ? 180.492 125.779 140.282 1.00 59.18 ? 325 GLY A C   1 
ATOM   2499  O  O   . GLY A 1 325 ? 181.423 126.427 140.773 1.00 59.18 ? 325 GLY A O   1 
ATOM   2500  N  N   . VAL A 1 326 ? 179.230 125.927 140.686 1.00 56.95 ? 326 VAL A N   1 
ATOM   2501  C  CA  . VAL A 1 326 ? 178.869 126.929 141.681 1.00 56.95 ? 326 VAL A CA  1 
ATOM   2502  C  C   . VAL A 1 326 ? 179.307 126.467 143.065 1.00 56.95 ? 326 VAL A C   1 
ATOM   2503  O  O   . VAL A 1 326 ? 179.165 125.291 143.425 1.00 56.95 ? 326 VAL A O   1 
ATOM   2504  C  CB  . VAL A 1 326 ? 177.356 127.200 141.631 1.00 56.95 ? 326 VAL A CB  1 
ATOM   2505  C  CG1 . VAL A 1 326 ? 176.949 128.183 142.709 1.00 56.95 ? 326 VAL A CG1 1 
ATOM   2506  C  CG2 . VAL A 1 326 ? 176.961 127.715 140.258 1.00 56.95 ? 326 VAL A CG2 1 
ATOM   2507  N  N   . GLU A 1 327 ? 179.846 127.397 143.851 1.00 56.49 ? 327 GLU A N   1 
ATOM   2508  C  CA  . GLU A 1 327 ? 180.318 127.127 145.200 1.00 56.49 ? 327 GLU A CA  1 
ATOM   2509  C  C   . GLU A 1 327 ? 179.568 127.996 146.199 1.00 56.49 ? 327 GLU A C   1 
ATOM   2510  O  O   . GLU A 1 327 ? 179.060 129.068 145.856 1.00 56.49 ? 327 GLU A O   1 
ATOM   2511  C  CB  . GLU A 1 327 ? 181.821 127.388 145.326 1.00 56.49 ? 327 GLU A CB  1 
ATOM   2512  C  CG  . GLU A 1 327 ? 182.693 126.435 144.536 1.00 56.49 ? 327 GLU A CG  1 
ATOM   2513  C  CD  . GLU A 1 327 ? 184.166 126.752 144.681 1.00 56.49 ? 327 GLU A CD  1 
ATOM   2514  O  OE1 . GLU A 1 327 ? 184.493 127.790 145.295 1.00 56.49 ? 327 GLU A OE1 1 
ATOM   2515  O  OE2 . GLU A 1 327 ? 184.997 125.964 144.185 1.00 56.49 ? 327 GLU A OE2 1 
ATOM   2516  N  N   . SER A 1 328 ? 179.502 127.524 147.441 1.00 53.27 ? 328 SER A N   1 
ATOM   2517  C  CA  . SER A 1 328 ? 178.848 128.294 148.489 1.00 53.27 ? 328 SER A CA  1 
ATOM   2518  C  C   . SER A 1 328 ? 179.627 129.580 148.753 1.00 53.27 ? 328 SER A C   1 
ATOM   2519  O  O   . SER A 1 328 ? 180.860 129.585 148.683 1.00 53.27 ? 328 SER A O   1 
ATOM   2520  C  CB  . SER A 1 328 ? 178.738 127.474 149.774 1.00 53.27 ? 328 SER A CB  1 
ATOM   2521  O  OG  . SER A 1 328 ? 179.987 127.383 150.433 1.00 53.27 ? 328 SER A OG  1 
ATOM   2522  N  N   . PRO A 1 329 ? 178.941 130.686 149.046 1.00 49.13 ? 329 PRO A N   1 
ATOM   2523  C  CA  . PRO A 1 329 ? 179.643 131.959 149.238 1.00 49.13 ? 329 PRO A CA  1 
ATOM   2524  C  C   . PRO A 1 329 ? 180.601 131.913 150.419 1.00 49.13 ? 329 PRO A C   1 
ATOM   2525  O  O   . PRO A 1 329 ? 180.354 131.247 151.426 1.00 49.13 ? 329 PRO A O   1 
ATOM   2526  C  CB  . PRO A 1 329 ? 178.506 132.961 149.475 1.00 49.13 ? 329 PRO A CB  1 
ATOM   2527  C  CG  . PRO A 1 329 ? 177.335 132.130 149.875 1.00 49.13 ? 329 PRO A CG  1 
ATOM   2528  C  CD  . PRO A 1 329 ? 177.481 130.841 149.140 1.00 49.13 ? 329 PRO A CD  1 
ATOM   2529  N  N   . ARG A 1 330 ? 181.711 132.637 150.307 1.00 48.31 ? 330 ARG A N   1 
ATOM   2530  C  CA  . ARG A 1 330 ? 182.749 132.669 151.364 1.00 48.31 ? 330 ARG A CA  1 
ATOM   2531  C  C   . ARG A 1 330 ? 182.405 133.693 152.447 1.00 48.31 ? 330 ARG A C   1 
ATOM   2532  O  O   . ARG A 1 330 ? 183.169 133.782 153.421 1.00 48.31 ? 330 ARG A O   1 
ATOM   2533  C  CB  . ARG A 1 330 ? 184.081 133.075 150.740 1.00 48.31 ? 330 ARG A CB  1 
ATOM   2534  C  CG  . ARG A 1 330 ? 184.066 134.467 150.126 1.00 48.31 ? 330 ARG A CG  1 
ATOM   2535  C  CD  . ARG A 1 330 ? 185.410 134.932 149.599 1.00 48.31 ? 330 ARG A CD  1 
ATOM   2536  N  NE  . ARG A 1 330 ? 185.792 134.244 148.377 1.00 48.31 ? 330 ARG A NE  1 
ATOM   2537  C  CZ  . ARG A 1 330 ? 187.026 133.848 148.090 1.00 48.31 ? 330 ARG A CZ  1 
ATOM   2538  N  NH1 . ARG A 1 330 ? 188.010 134.076 148.940 1.00 48.31 ? 330 ARG A NH1 1 
ATOM   2539  N  NH2 . ARG A 1 330 ? 187.273 133.226 146.953 1.00 48.31 ? 330 ARG A NH2 1 
ATOM   2540  N  N   . SER A 1 331 ? 181.322 134.449 152.291 1.00 46.98 ? 331 SER A N   1 
ATOM   2541  C  CA  . SER A 1 331 ? 180.896 135.394 153.312 1.00 46.98 ? 331 SER A CA  1 
ATOM   2542  C  C   . SER A 1 331 ? 179.731 134.874 154.144 1.00 46.98 ? 331 SER A C   1 
ATOM   2543  O  O   . SER A 1 331 ? 179.103 135.654 154.865 1.00 46.98 ? 331 SER A O   1 
ATOM   2544  C  CB  . SER A 1 331 ? 180.520 136.729 152.671 1.00 46.98 ? 331 SER A CB  1 
ATOM   2545  O  OG  . SER A 1 331 ? 179.433 136.575 151.779 1.00 46.98 ? 331 SER A OG  1 
ATOM   2546  N  N   . LEU A 1 332 ? 179.423 133.578 154.053 1.00 48.73 ? 332 LEU A N   1 
ATOM   2547  C  CA  . LEU A 1 332 ? 178.302 133.025 154.805 1.00 48.73 ? 332 LEU A CA  1 
ATOM   2548  C  C   . LEU A 1 332 ? 178.577 133.005 156.303 1.00 48.73 ? 332 LEU A C   1 
ATOM   2549  O  O   . LEU A 1 332 ? 177.645 133.139 157.106 1.00 48.73 ? 332 LEU A O   1 
ATOM   2550  C  CB  . LEU A 1 332 ? 177.983 131.618 154.303 1.00 48.73 ? 332 LEU A CB  1 
ATOM   2551  C  CG  . LEU A 1 332 ? 176.711 130.953 154.832 1.00 48.73 ? 332 LEU A CG  1 
ATOM   2552  C  CD1 . LEU A 1 332 ? 175.488 131.763 154.464 1.00 48.73 ? 332 LEU A CD1 1 
ATOM   2553  C  CD2 . LEU A 1 332 ? 176.593 129.540 154.293 1.00 48.73 ? 332 LEU A CD2 1 
ATOM   2554  N  N   . ARG A 1 333 ? 179.841 132.839 156.700 1.00 50.91 ? 333 ARG A N   1 
ATOM   2555  C  CA  . ARG A 1 333 ? 180.175 132.828 158.120 1.00 50.91 ? 333 ARG A CA  1 
ATOM   2556  C  C   . ARG A 1 333 ? 179.888 134.176 158.767 1.00 50.91 ? 333 ARG A C   1 
ATOM   2557  O  O   . ARG A 1 333 ? 179.375 134.234 159.889 1.00 50.91 ? 333 ARG A O   1 
ATOM   2558  C  CB  . ARG A 1 333 ? 181.641 132.445 158.316 1.00 50.91 ? 333 ARG A CB  1 
ATOM   2559  C  CG  . ARG A 1 333 ? 181.889 130.950 158.377 1.00 50.91 ? 333 ARG A CG  1 
ATOM   2560  C  CD  . ARG A 1 333 ? 181.936 130.356 156.987 1.00 50.91 ? 333 ARG A CD  1 
ATOM   2561  N  NE  . ARG A 1 333 ? 182.972 130.980 156.174 1.00 50.91 ? 333 ARG A NE  1 
ATOM   2562  C  CZ  . ARG A 1 333 ? 183.030 130.909 154.852 1.00 50.91 ? 333 ARG A CZ  1 
ATOM   2563  N  NH1 . ARG A 1 333 ? 182.119 130.251 154.154 1.00 50.91 ? 333 ARG A NH1 1 
ATOM   2564  N  NH2 . ARG A 1 333 ? 184.029 131.513 154.214 1.00 50.91 ? 333 ARG A NH2 1 
ATOM   2565  N  N   . ASP A 1 334 ? 180.219 135.272 158.081 1.00 49.01 ? 334 ASP A N   1 
ATOM   2566  C  CA  . ASP A 1 334 ? 179.930 136.596 158.623 1.00 49.01 ? 334 ASP A CA  1 
ATOM   2567  C  C   . ASP A 1 334 ? 178.428 136.836 158.724 1.00 49.01 ? 334 ASP A C   1 
ATOM   2568  O  O   . ASP A 1 334 ? 177.953 137.448 159.688 1.00 49.01 ? 334 ASP A O   1 
ATOM   2569  C  CB  . ASP A 1 334 ? 180.593 137.670 157.762 1.00 49.01 ? 334 ASP A CB  1 
ATOM   2570  C  CG  . ASP A 1 334 ? 182.105 137.645 157.864 1.00 49.01 ? 334 ASP A CG  1 
ATOM   2571  O  OD1 . ASP A 1 334 ? 182.624 137.311 158.948 1.00 49.01 ? 334 ASP A OD1 1 
ATOM   2572  O  OD2 . ASP A 1 334 ? 182.776 137.958 156.860 1.00 49.01 ? 334 ASP A OD2 1 
ATOM   2573  N  N   . ALA A 1 335 ? 177.669 136.366 157.732 1.00 47.65 ? 335 ALA A N   1 
ATOM   2574  C  CA  . ALA A 1 335 ? 176.217 136.492 157.783 1.00 47.65 ? 335 ALA A CA  1 
ATOM   2575  C  C   . ALA A 1 335 ? 175.641 135.728 158.968 1.00 47.65 ? 335 ALA A C   1 
ATOM   2576  O  O   . ALA A 1 335 ? 174.764 136.236 159.679 1.00 47.65 ? 335 ALA A O   1 
ATOM   2577  C  CB  . ALA A 1 335 ? 175.605 135.994 156.475 1.00 47.65 ? 335 ALA A CB  1 
ATOM   2578  N  N   . LYS A 1 336 ? 176.124 134.507 159.199 1.00 49.66 ? 336 LYS A N   1 
ATOM   2579  C  CA  . LYS A 1 336 ? 175.661 133.741 160.350 1.00 49.66 ? 336 LYS A CA  1 
ATOM   2580  C  C   . LYS A 1 336 ? 176.071 134.408 161.656 1.00 49.66 ? 336 LYS A C   1 
ATOM   2581  O  O   . LYS A 1 336 ? 175.310 134.400 162.630 1.00 49.66 ? 336 LYS A O   1 
ATOM   2582  C  CB  . LYS A 1 336 ? 176.198 132.312 160.278 1.00 49.66 ? 336 LYS A CB  1 
ATOM   2583  C  CG  . LYS A 1 336 ? 175.621 131.378 161.324 1.00 49.66 ? 336 LYS A CG  1 
ATOM   2584  C  CD  . LYS A 1 336 ? 174.131 131.195 161.119 1.00 49.66 ? 336 LYS A CD  1 
ATOM   2585  C  CE  . LYS A 1 336 ? 173.521 130.324 162.200 1.00 49.66 ? 336 LYS A CE  1 
ATOM   2586  N  NZ  . LYS A 1 336 ? 172.032 130.376 162.165 1.00 49.66 ? 336 LYS A NZ  1 
ATOM   2587  N  N   . THR A 1 337 ? 177.271 134.993 161.695 1.00 49.61 ? 337 THR A N   1 
ATOM   2588  C  CA  . THR A 1 337 ? 177.751 135.634 162.914 1.00 49.61 ? 337 THR A CA  1 
ATOM   2589  C  C   . THR A 1 337 ? 176.925 136.864 163.268 1.00 49.61 ? 337 THR A C   1 
ATOM   2590  O  O   . THR A 1 337 ? 176.603 137.081 164.441 1.00 49.61 ? 337 THR A O   1 
ATOM   2591  C  CB  . THR A 1 337 ? 179.224 136.012 162.764 1.00 49.61 ? 337 THR A CB  1 
ATOM   2592  O  OG1 . THR A 1 337 ? 179.975 134.865 162.349 1.00 49.61 ? 337 THR A OG1 1 
ATOM   2593  C  CG2 . THR A 1 337 ? 179.779 136.517 164.083 1.00 49.61 ? 337 THR A CG2 1 
ATOM   2594  N  N   . ASP A 1 338 ? 176.577 137.685 162.281 1.00 49.00 ? 338 ASP A N   1 
ATOM   2595  C  CA  . ASP A 1 338 ? 175.851 138.914 162.570 1.00 49.00 ? 338 ASP A CA  1 
ATOM   2596  C  C   . ASP A 1 338 ? 174.339 138.771 162.441 1.00 49.00 ? 338 ASP A C   1 
ATOM   2597  O  O   . ASP A 1 338 ? 173.622 139.753 162.653 1.00 49.00 ? 338 ASP A O   1 
ATOM   2598  C  CB  . ASP A 1 338 ? 176.354 140.064 161.679 1.00 49.00 ? 338 ASP A CB  1 
ATOM   2599  C  CG  . ASP A 1 338 ? 176.000 139.890 160.209 1.00 49.00 ? 338 ASP A CG  1 
ATOM   2600  O  OD1 . ASP A 1 338 ? 175.424 138.855 159.826 1.00 49.00 ? 338 ASP A OD1 1 
ATOM   2601  O  OD2 . ASP A 1 338 ? 176.306 140.811 159.424 1.00 49.00 ? 338 ASP A OD2 1 
ATOM   2602  N  N   . ALA A 1 339 ? 173.832 137.583 162.113 1.00 45.89 ? 339 ALA A N   1 
ATOM   2603  C  CA  . ALA A 1 339 ? 172.395 137.376 161.997 1.00 45.89 ? 339 ALA A CA  1 
ATOM   2604  C  C   . ALA A 1 339 ? 171.715 137.109 163.337 1.00 45.89 ? 339 ALA A C   1 
ATOM   2605  O  O   . ALA A 1 339 ? 170.606 136.561 163.351 1.00 45.89 ? 339 ALA A O   1 
ATOM   2606  C  CB  . ALA A 1 339 ? 172.103 136.226 161.032 1.00 45.89 ? 339 ALA A CB  1 
ATOM   2607  N  N   . TYR A 1 340 ? 172.342 137.471 164.455 1.00 42.08 ? 340 TYR A N   1 
ATOM   2608  C  CA  . TYR A 1 340 ? 171.764 137.269 165.778 1.00 42.08 ? 340 TYR A CA  1 
ATOM   2609  C  C   . TYR A 1 340 ? 171.304 138.564 166.439 1.00 42.08 ? 340 TYR A C   1 
ATOM   2610  O  O   . TYR A 1 340 ? 170.263 138.574 167.101 1.00 42.08 ? 340 TYR A O   1 
ATOM   2611  C  CB  . TYR A 1 340 ? 172.773 136.559 166.687 1.00 42.08 ? 340 TYR A CB  1 
ATOM   2612  C  CG  . TYR A 1 340 ? 172.162 135.908 167.910 1.00 42.08 ? 340 TYR A CG  1 
ATOM   2613  C  CD1 . TYR A 1 340 ? 172.212 136.532 169.149 1.00 42.08 ? 340 TYR A CD1 1 
ATOM   2614  C  CD2 . TYR A 1 340 ? 171.537 134.672 167.825 1.00 42.08 ? 340 TYR A CD2 1 
ATOM   2615  C  CE1 . TYR A 1 340 ? 171.657 135.945 170.268 1.00 42.08 ? 340 TYR A CE1 1 
ATOM   2616  C  CE2 . TYR A 1 340 ? 170.978 134.077 168.941 1.00 42.08 ? 340 TYR A CE2 1 
ATOM   2617  C  CZ  . TYR A 1 340 ? 171.042 134.719 170.160 1.00 42.08 ? 340 TYR A CZ  1 
ATOM   2618  O  OH  . TYR A 1 340 ? 170.489 134.132 171.275 1.00 42.08 ? 340 TYR A OH  1 
ATOM   2619  N  N   . TRP A 1 341 ? 172.051 139.659 166.278 1.00 39.59 ? 341 TRP A N   1 
ATOM   2620  C  CA  . TRP A 1 341 ? 171.726 140.925 166.922 1.00 39.59 ? 341 TRP A CA  1 
ATOM   2621  C  C   . TRP A 1 341 ? 171.473 142.067 165.949 1.00 39.59 ? 341 TRP A C   1 
ATOM   2622  O  O   . TRP A 1 341 ? 171.182 143.180 166.397 1.00 39.59 ? 341 TRP A O   1 
ATOM   2623  C  CB  . TRP A 1 341 ? 172.851 141.349 167.880 1.00 39.59 ? 341 TRP A CB  1 
ATOM   2624  C  CG  . TRP A 1 341 ? 173.052 140.456 169.065 1.00 39.59 ? 341 TRP A CG  1 
ATOM   2625  C  CD1 . TRP A 1 341 ? 174.049 139.545 169.239 1.00 39.59 ? 341 TRP A CD1 1 
ATOM   2626  C  CD2 . TRP A 1 341 ? 172.252 140.406 170.251 1.00 39.59 ? 341 TRP A CD2 1 
ATOM   2627  N  NE1 . TRP A 1 341 ? 173.917 138.924 170.454 1.00 39.59 ? 341 TRP A NE1 1 
ATOM   2628  C  CE2 . TRP A 1 341 ? 172.819 139.433 171.095 1.00 39.59 ? 341 TRP A CE2 1 
ATOM   2629  C  CE3 . TRP A 1 341 ? 171.108 141.084 170.680 1.00 39.59 ? 341 TRP A CE3 1 
ATOM   2630  C  CZ2 . TRP A 1 341 ? 172.282 139.122 172.341 1.00 39.59 ? 341 TRP A CZ2 1 
ATOM   2631  C  CZ3 . TRP A 1 341 ? 170.576 140.772 171.915 1.00 39.59 ? 341 TRP A CZ3 1 
ATOM   2632  C  CH2 . TRP A 1 341 ? 171.163 139.802 172.731 1.00 39.59 ? 341 TRP A CH2 1 
ATOM   2633  N  N   . ALA A 1 342 ? 171.580 141.832 164.639 1.00 38.14 ? 342 ALA A N   1 
ATOM   2634  C  CA  . ALA A 1 342 ? 171.533 142.933 163.678 1.00 38.14 ? 342 ALA A CA  1 
ATOM   2635  C  C   . ALA A 1 342 ? 170.191 143.654 163.704 1.00 38.14 ? 342 ALA A C   1 
ATOM   2636  O  O   . ALA A 1 342 ? 170.141 144.891 163.663 1.00 38.14 ? 342 ALA A O   1 
ATOM   2637  C  CB  . ALA A 1 342 ? 171.833 142.412 162.274 1.00 38.14 ? 342 ALA A CB  1 
ATOM   2638  N  N   . HIS A 1 343 ? 169.090 142.902 163.771 1.00 35.83 ? 343 HIS A N   1 
ATOM   2639  C  CA  . HIS A 1 343 ? 167.785 143.544 163.724 1.00 35.83 ? 343 HIS A CA  1 
ATOM   2640  C  C   . HIS A 1 343 ? 167.482 144.335 164.989 1.00 35.83 ? 343 HIS A C   1 
ATOM   2641  O  O   . HIS A 1 343 ? 166.711 145.292 164.924 1.00 35.83 ? 343 HIS A O   1 
ATOM   2642  C  CB  . HIS A 1 343 ? 166.681 142.520 163.441 1.00 35.83 ? 343 HIS A CB  1 
ATOM   2643  C  CG  . HIS A 1 343 ? 166.608 141.391 164.421 1.00 35.83 ? 343 HIS A CG  1 
ATOM   2644  N  ND1 . HIS A 1 343 ? 167.547 140.384 164.471 1.00 35.83 ? 343 HIS A ND1 1 
ATOM   2645  C  CD2 . HIS A 1 343 ? 165.677 141.082 165.354 1.00 35.83 ? 343 HIS A CD2 1 
ATOM   2646  C  CE1 . HIS A 1 343 ? 167.212 139.519 165.410 1.00 35.83 ? 343 HIS A CE1 1 
ATOM   2647  N  NE2 . HIS A 1 343 ? 166.082 139.920 165.962 1.00 35.83 ? 343 HIS A NE2 1 
ATOM   2648  N  N   . HIS A 1 344 ? 168.111 144.007 166.119 1.00 35.38 ? 344 HIS A N   1 
ATOM   2649  C  CA  . HIS A 1 344 ? 167.936 144.827 167.315 1.00 35.38 ? 344 HIS A CA  1 
ATOM   2650  C  C   . HIS A 1 344 ? 168.651 146.168 167.181 1.00 35.38 ? 344 HIS A C   1 
ATOM   2651  O  O   . HIS A 1 344 ? 168.114 147.209 167.581 1.00 35.38 ? 344 HIS A O   1 
ATOM   2652  C  CB  . HIS A 1 344 ? 168.425 144.067 168.545 1.00 35.38 ? 344 HIS A CB  1 
ATOM   2653  C  CG  . HIS A 1 344 ? 167.769 142.734 168.724 1.00 35.38 ? 344 HIS A CG  1 
ATOM   2654  N  ND1 . HIS A 1 344 ? 166.405 142.589 168.849 1.00 35.38 ? 344 HIS A ND1 1 
ATOM   2655  C  CD2 . HIS A 1 344 ? 168.287 141.485 168.779 1.00 35.38 ? 344 HIS A CD2 1 
ATOM   2656  C  CE1 . HIS A 1 344 ? 166.112 141.308 168.984 1.00 35.38 ? 344 HIS A CE1 1 
ATOM   2657  N  NE2 . HIS A 1 344 ? 167.236 140.618 168.944 1.00 35.38 ? 344 HIS A NE2 1 
ATOM   2658  N  N   . ASP A 1 345 ? 169.857 146.167 166.610 1.00 36.48 ? 345 ASP A N   1 
ATOM   2659  C  CA  . ASP A 1 345 ? 170.546 147.423 166.329 1.00 36.48 ? 345 ASP A CA  1 
ATOM   2660  C  C   . ASP A 1 345 ? 169.747 148.275 165.351 1.00 36.48 ? 345 ASP A C   1 
ATOM   2661  O  O   . ASP A 1 345 ? 169.589 149.490 165.543 1.00 36.48 ? 345 ASP A O   1 
ATOM   2662  C  CB  . ASP A 1 345 ? 171.940 147.137 165.773 1.00 36.48 ? 345 ASP A CB  1 
ATOM   2663  C  CG  . ASP A 1 345 ? 172.813 146.368 166.742 1.00 36.48 ? 345 ASP A CG  1 
ATOM   2664  O  OD1 . ASP A 1 345 ? 172.570 146.448 167.964 1.00 36.48 ? 345 ASP A OD1 1 
ATOM   2665  O  OD2 . ASP A 1 345 ? 173.748 145.682 166.281 1.00 36.48 ? 345 ASP A OD2 1 
ATOM   2666  N  N   . LEU A 1 346 ? 169.228 147.651 164.290 1.00 34.00 ? 346 LEU A N   1 
ATOM   2667  C  CA  . LEU A 1 346 ? 168.415 148.404 163.343 1.00 34.00 ? 346 LEU A CA  1 
ATOM   2668  C  C   . LEU A 1 346 ? 167.127 148.905 163.981 1.00 34.00 ? 346 LEU A C   1 
ATOM   2669  O  O   . LEU A 1 346 ? 166.651 149.989 163.634 1.00 34.00 ? 346 LEU A O   1 
ATOM   2670  C  CB  . LEU A 1 346 ? 168.100 147.558 162.113 1.00 34.00 ? 346 LEU A CB  1 
ATOM   2671  C  CG  . LEU A 1 346 ? 167.536 148.378 160.949 1.00 34.00 ? 346 LEU A CG  1 
ATOM   2672  C  CD1 . LEU A 1 346 ? 168.662 149.007 160.151 1.00 34.00 ? 346 LEU A CD1 1 
ATOM   2673  C  CD2 . LEU A 1 346 ? 166.651 147.537 160.057 1.00 34.00 ? 346 LEU A CD2 1 
ATOM   2674  N  N   . ALA A 1 347 ? 166.545 148.136 164.905 1.00 33.50 ? 347 ALA A N   1 
ATOM   2675  C  CA  . ALA A 1 347 ? 165.356 148.594 165.611 1.00 33.50 ? 347 ALA A CA  1 
ATOM   2676  C  C   . ALA A 1 347 ? 165.659 149.816 166.461 1.00 33.50 ? 347 ALA A C   1 
ATOM   2677  O  O   . ALA A 1 347 ? 164.861 150.757 166.515 1.00 33.50 ? 347 ALA A O   1 
ATOM   2678  C  CB  . ALA A 1 347 ? 164.795 147.467 166.474 1.00 33.50 ? 347 ALA A CB  1 
ATOM   2679  N  N   . LEU A 1 348 ? 166.806 149.818 167.141 1.00 34.51 ? 348 LEU A N   1 
ATOM   2680  C  CA  . LEU A 1 348 ? 167.197 150.997 167.908 1.00 34.51 ? 348 LEU A CA  1 
ATOM   2681  C  C   . LEU A 1 348 ? 167.371 152.206 166.998 1.00 34.51 ? 348 LEU A C   1 
ATOM   2682  O  O   . LEU A 1 348 ? 166.912 153.311 167.318 1.00 34.51 ? 348 LEU A O   1 
ATOM   2683  C  CB  . LEU A 1 348 ? 168.486 150.716 168.678 1.00 34.51 ? 348 LEU A CB  1 
ATOM   2684  C  CG  . LEU A 1 348 ? 168.753 151.578 169.910 1.00 34.51 ? 348 LEU A CG  1 
ATOM   2685  C  CD1 . LEU A 1 348 ? 167.853 151.156 171.055 1.00 34.51 ? 348 LEU A CD1 1 
ATOM   2686  C  CD2 . LEU A 1 348 ? 170.209 151.490 170.312 1.00 34.51 ? 348 LEU A CD2 1 
ATOM   2687  N  N   . ALA A 1 349 ? 168.018 152.008 165.846 1.00 33.71 ? 349 ALA A N   1 
ATOM   2688  C  CA  . ALA A 1 349 ? 168.198 153.105 164.899 1.00 33.71 ? 349 ALA A CA  1 
ATOM   2689  C  C   . ALA A 1 349 ? 166.860 153.625 164.382 1.00 33.71 ? 349 ALA A C   1 
ATOM   2690  O  O   . ALA A 1 349 ? 166.674 154.837 164.228 1.00 33.71 ? 349 ALA A O   1 
ATOM   2691  C  CB  . ALA A 1 349 ? 169.082 152.653 163.739 1.00 33.71 ? 349 ALA A CB  1 
ATOM   2692  N  N   . ALA A 1 350 ? 165.917 152.722 164.103 1.00 33.12 ? 350 ALA A N   1 
ATOM   2693  C  CA  . ALA A 1 350 ? 164.618 153.128 163.576 1.00 33.12 ? 350 ALA A CA  1 
ATOM   2694  C  C   . ALA A 1 350 ? 163.754 153.801 164.634 1.00 33.12 ? 350 ALA A C   1 
ATOM   2695  O  O   . ALA A 1 350 ? 162.943 154.671 164.303 1.00 33.12 ? 350 ALA A O   1 
ATOM   2696  C  CB  . ALA A 1 350 ? 163.891 151.921 162.988 1.00 33.12 ? 350 ALA A CB  1 
ATOM   2697  N  N   . TYR A 1 351 ? 163.892 153.402 165.901 1.00 32.73 ? 351 TYR A N   1 
ATOM   2698  C  CA  . TYR A 1 351 ? 163.173 154.087 166.971 1.00 32.73 ? 351 TYR A CA  1 
ATOM   2699  C  C   . TYR A 1 351 ? 163.753 155.471 167.225 1.00 32.73 ? 351 TYR A C   1 
ATOM   2700  O  O   . TYR A 1 351 ? 163.014 156.408 167.546 1.00 32.73 ? 351 TYR A O   1 
ATOM   2701  C  CB  . TYR A 1 351 ? 163.207 153.258 168.257 1.00 32.73 ? 351 TYR A CB  1 
ATOM   2702  C  CG  . TYR A 1 351 ? 162.153 152.178 168.332 1.00 32.73 ? 351 TYR A CG  1 
ATOM   2703  C  CD1 . TYR A 1 351 ? 160.804 152.491 168.285 1.00 32.73 ? 351 TYR A CD1 1 
ATOM   2704  C  CD2 . TYR A 1 351 ? 162.509 150.845 168.458 1.00 32.73 ? 351 TYR A CD2 1 
ATOM   2705  C  CE1 . TYR A 1 351 ? 159.843 151.508 168.353 1.00 32.73 ? 351 TYR A CE1 1 
ATOM   2706  C  CE2 . TYR A 1 351 ? 161.556 149.857 168.526 1.00 32.73 ? 351 TYR A CE2 1 
ATOM   2707  C  CZ  . TYR A 1 351 ? 160.226 150.193 168.474 1.00 32.73 ? 351 TYR A CZ  1 
ATOM   2708  O  OH  . TYR A 1 351 ? 159.274 149.205 168.544 1.00 32.73 ? 351 TYR A OH  1 
ATOM   2709  N  N   . ALA A 1 352 ? 165.074 155.618 167.091 1.00 32.71 ? 352 ALA A N   1 
ATOM   2710  C  CA  . ALA A 1 352 ? 165.702 156.903 167.380 1.00 32.71 ? 352 ALA A CA  1 
ATOM   2711  C  C   . ALA A 1 352 ? 165.329 157.971 166.360 1.00 32.71 ? 352 ALA A C   1 
ATOM   2712  O  O   . ALA A 1 352 ? 165.341 159.163 166.685 1.00 32.71 ? 352 ALA A O   1 
ATOM   2713  C  CB  . ALA A 1 352 ? 167.219 156.744 167.440 1.00 32.71 ? 352 ALA A CB  1 
ATOM   2714  N  N   . LEU A 1 353 ? 165.001 157.575 165.135 1.00 31.70 ? 353 LEU A N   1 
ATOM   2715  C  CA  . LEU A 1 353 ? 164.696 158.502 164.052 1.00 31.70 ? 353 LEU A CA  1 
ATOM   2716  C  C   . LEU A 1 353 ? 163.259 158.339 163.576 1.00 31.70 ? 353 LEU A C   1 
ATOM   2717  O  O   . LEU A 1 353 ? 162.988 158.298 162.375 1.00 31.70 ? 353 LEU A O   1 
ATOM   2718  C  CB  . LEU A 1 353 ? 165.667 158.317 162.887 1.00 31.70 ? 353 LEU A CB  1 
ATOM   2719  C  CG  . LEU A 1 353 ? 167.155 158.512 163.178 1.00 31.70 ? 353 LEU A CG  1 
ATOM   2720  C  CD1 . LEU A 1 353 ? 167.997 157.782 162.149 1.00 31.70 ? 353 LEU A CD1 1 
ATOM   2721  C  CD2 . LEU A 1 353 ? 167.509 159.985 163.212 1.00 31.70 ? 353 LEU A CD2 1 
ATOM   2722  N  N   . TRP A 1 354 ? 162.319 158.237 164.512 1.00 31.06 ? 354 TRP A N   1 
ATOM   2723  C  CA  . TRP A 1 354 ? 160.915 158.050 164.158 1.00 31.06 ? 354 TRP A CA  1 
ATOM   2724  C  C   . TRP A 1 354 ? 160.287 159.235 163.417 1.00 31.06 ? 354 TRP A C   1 
ATOM   2725  O  O   . TRP A 1 354 ? 159.404 159.003 162.583 1.00 31.06 ? 354 TRP A O   1 
ATOM   2726  C  CB  . TRP A 1 354 ? 160.084 157.701 165.404 1.00 31.06 ? 354 TRP A CB  1 
ATOM   2727  C  CG  . TRP A 1 354 ? 159.901 158.804 166.404 1.00 31.06 ? 354 TRP A CG  1 
ATOM   2728  C  CD1 . TRP A 1 354 ? 160.633 159.011 167.532 1.00 31.06 ? 354 TRP A CD1 1 
ATOM   2729  C  CD2 . TRP A 1 354 ? 158.910 159.839 166.375 1.00 31.06 ? 354 TRP A CD2 1 
ATOM   2730  N  NE1 . TRP A 1 354 ? 160.172 160.114 168.201 1.00 31.06 ? 354 TRP A NE1 1 
ATOM   2731  C  CE2 . TRP A 1 354 ? 159.115 160.642 167.511 1.00 31.06 ? 354 TRP A CE2 1 
ATOM   2732  C  CE3 . TRP A 1 354 ? 157.877 160.170 165.493 1.00 31.06 ? 354 TRP A CE3 1 
ATOM   2733  C  CZ2 . TRP A 1 354 ? 158.326 161.753 167.791 1.00 31.06 ? 354 TRP A CZ2 1 
ATOM   2734  C  CZ3 . TRP A 1 354 ? 157.097 161.273 165.773 1.00 31.06 ? 354 TRP A CZ3 1 
ATOM   2735  C  CH2 . TRP A 1 354 ? 157.324 162.050 166.912 1.00 31.06 ? 354 TRP A CH2 1 
ATOM   2736  N  N   . PRO A 1 355 ? 160.671 160.498 163.662 1.00 30.87 ? 355 PRO A N   1 
ATOM   2737  C  CA  . PRO A 1 355 ? 160.009 161.593 162.929 1.00 30.87 ? 355 PRO A CA  1 
ATOM   2738  C  C   . PRO A 1 355 ? 160.249 161.569 161.429 1.00 30.87 ? 355 PRO A C   1 
ATOM   2739  O  O   . PRO A 1 355 ? 159.519 162.244 160.694 1.00 30.87 ? 355 PRO A O   1 
ATOM   2740  C  CB  . PRO A 1 355 ? 160.600 162.857 163.568 1.00 30.87 ? 355 PRO A CB  1 
ATOM   2741  C  CG  . PRO A 1 355 ? 161.102 162.427 164.872 1.00 30.87 ? 355 PRO A CG  1 
ATOM   2742  C  CD  . PRO A 1 355 ? 161.612 161.050 164.655 1.00 30.87 ? 355 PRO A CD  1 
ATOM   2743  N  N   . LEU A 1 356 ? 161.241 160.824 160.950 1.00 31.86 ? 356 LEU A N   1 
ATOM   2744  C  CA  . LEU A 1 356 ? 161.581 160.787 159.535 1.00 31.86 ? 356 LEU A CA  1 
ATOM   2745  C  C   . LEU A 1 356 ? 160.877 159.673 158.768 1.00 31.86 ? 356 LEU A C   1 
ATOM   2746  O  O   . LEU A 1 356 ? 161.046 159.583 157.550 1.00 31.86 ? 356 LEU A O   1 
ATOM   2747  C  CB  . LEU A 1 356 ? 163.096 160.644 159.367 1.00 31.86 ? 356 LEU A CB  1 
ATOM   2748  C  CG  . LEU A 1 356 ? 163.944 161.873 159.699 1.00 31.86 ? 356 LEU A CG  1 
ATOM   2749  C  CD1 . LEU A 1 356 ? 165.414 161.573 159.484 1.00 31.86 ? 356 LEU A CD1 1 
ATOM   2750  C  CD2 . LEU A 1 356 ? 163.514 163.066 158.867 1.00 31.86 ? 356 LEU A CD2 1 
ATOM   2751  N  N   . GLY A 1 357 ? 160.097 158.828 159.438 1.00 31.29 ? 357 GLY A N   1 
ATOM   2752  C  CA  . GLY A 1 357 ? 159.371 157.761 158.782 1.00 31.29 ? 357 GLY A CA  1 
ATOM   2753  C  C   . GLY A 1 357 ? 157.979 158.187 158.355 1.00 31.29 ? 357 GLY A C   1 
ATOM   2754  O  O   . GLY A 1 357 ? 157.618 159.365 158.376 1.00 31.29 ? 357 GLY A O   1 
ATOM   2755  N  N   . PHE A 1 358 ? 157.183 157.194 157.953 1.00 31.34 ? 358 PHE A N   1 
ATOM   2756  C  CA  . PHE A 1 358 ? 155.802 157.433 157.546 1.00 31.34 ? 358 PHE A CA  1 
ATOM   2757  C  C   . PHE A 1 358 ? 154.846 156.428 158.183 1.00 31.34 ? 358 PHE A C   1 
ATOM   2758  O  O   . PHE A 1 358 ? 153.766 156.169 157.650 1.00 31.34 ? 358 PHE A O   1 
ATOM   2759  C  CB  . PHE A 1 358 ? 155.663 157.428 156.021 1.00 31.34 ? 358 PHE A CB  1 
ATOM   2760  C  CG  . PHE A 1 358 ? 156.061 156.132 155.362 1.00 31.34 ? 358 PHE A CG  1 
ATOM   2761  C  CD1 . PHE A 1 358 ? 157.392 155.832 155.131 1.00 31.34 ? 358 PHE A CD1 1 
ATOM   2762  C  CD2 . PHE A 1 358 ? 155.099 155.228 154.948 1.00 31.34 ? 358 PHE A CD2 1 
ATOM   2763  C  CE1 . PHE A 1 358 ? 157.755 154.646 154.519 1.00 31.34 ? 358 PHE A CE1 1 
ATOM   2764  C  CE2 . PHE A 1 358 ? 155.457 154.045 154.336 1.00 31.34 ? 358 PHE A CE2 1 
ATOM   2765  C  CZ  . PHE A 1 358 ? 156.786 153.754 154.122 1.00 31.34 ? 358 PHE A CZ  1 
ATOM   2766  N  N   . ALA A 1 359 ? 155.221 155.869 159.332 1.00 32.70 ? 359 ALA A N   1 
ATOM   2767  C  CA  . ALA A 1 359 ? 154.376 154.931 160.056 1.00 32.70 ? 359 ALA A CA  1 
ATOM   2768  C  C   . ALA A 1 359 ? 154.469 155.214 161.549 1.00 32.70 ? 359 ALA A C   1 
ATOM   2769  O  O   . ALA A 1 359 ? 155.390 155.887 162.018 1.00 32.70 ? 359 ALA A O   1 
ATOM   2770  C  CB  . ALA A 1 359 ? 154.763 153.476 159.767 1.00 32.70 ? 359 ALA A CB  1 
ATOM   2771  N  N   . ARG A 1 360 ? 153.465 154.730 162.290 1.00 33.57 ? 360 ARG A N   1 
ATOM   2772  C  CA  . ARG A 1 360 ? 153.379 154.911 163.759 1.00 33.57 ? 360 ARG A CA  1 
ATOM   2773  C  C   . ARG A 1 360 ? 154.071 153.741 164.457 1.00 33.57 ? 360 ARG A C   1 
ATOM   2774  O  O   . ARG A 1 360 ? 153.860 152.608 164.024 1.00 33.57 ? 360 ARG A O   1 
ATOM   2775  C  CB  . ARG A 1 360 ? 151.910 155.085 164.142 1.00 33.57 ? 360 ARG A CB  1 
ATOM   2776  C  CG  . ARG A 1 360 ? 151.215 156.235 163.432 1.00 33.57 ? 360 ARG A CG  1 
ATOM   2777  C  CD  . ARG A 1 360 ? 149.785 156.420 163.892 1.00 33.57 ? 360 ARG A CD  1 
ATOM   2778  N  NE  . ARG A 1 360 ? 148.975 155.243 163.632 1.00 33.57 ? 360 ARG A NE  1 
ATOM   2779  C  CZ  . ARG A 1 360 ? 148.091 154.733 164.476 1.00 33.57 ? 360 ARG A CZ  1 
ATOM   2780  N  NH1 . ARG A 1 360 ? 147.893 155.304 165.650 1.00 33.57 ? 360 ARG A NH1 1 
ATOM   2781  N  NH2 . ARG A 1 360 ? 147.406 153.656 164.143 1.00 33.57 ? 360 ARG A NH2 1 
ATOM   2782  N  N   . LEU A 1 361 ? 154.866 154.003 165.488 1.00 34.57 ? 361 LEU A N   1 
ATOM   2783  C  CA  . LEU A 1 361 ? 155.678 153.024 166.196 1.00 34.57 ? 361 LEU A CA  1 
ATOM   2784  C  C   . LEU A 1 361 ? 155.123 152.777 167.594 1.00 34.57 ? 361 LEU A C   1 
ATOM   2785  O  O   . LEU A 1 361 ? 154.192 153.443 168.048 1.00 34.57 ? 361 LEU A O   1 
ATOM   2786  C  CB  . LEU A 1 361 ? 157.135 153.490 166.275 1.00 34.57 ? 361 LEU A CB  1 
ATOM   2787  C  CG  . LEU A 1 361 ? 157.907 153.490 164.956 1.00 34.57 ? 361 LEU A CG  1 
ATOM   2788  C  CD1 . LEU A 1 361 ? 159.375 153.771 165.198 1.00 34.57 ? 361 LEU A CD1 1 
ATOM   2789  C  CD2 . LEU A 1 361 ? 157.728 152.171 164.232 1.00 34.57 ? 361 LEU A CD2 1 
ATOM   2790  N  N   . ALA A 1 362 ? 155.710 151.797 168.278 1.00 35.49 ? 362 ALA A N   1 
ATOM   2791  C  CA  . ALA A 1 362 ? 155.282 151.450 169.632 1.00 35.49 ? 362 ALA A CA  1 
ATOM   2792  C  C   . ALA A 1 362 ? 156.428 150.751 170.345 1.00 35.49 ? 362 ALA A C   1 
ATOM   2793  O  O   . ALA A 1 362 ? 156.921 149.727 169.863 1.00 35.49 ? 362 ALA A O   1 
ATOM   2794  C  CB  . ALA A 1 362 ? 154.042 150.560 169.600 1.00 35.49 ? 362 ALA A CB  1 
ATOM   2795  N  N   . LEU A 1 363 ? 156.844 151.295 171.487 1.00 37.01 ? 363 LEU A N   1 
ATOM   2796  C  CA  . LEU A 1 363 ? 157.911 150.686 172.263 1.00 37.01 ? 363 LEU A CA  1 
ATOM   2797  C  C   . LEU A 1 363 ? 157.449 149.351 172.846 1.00 37.01 ? 363 LEU A C   1 
ATOM   2798  O  O   . LEU A 1 363 ? 156.261 149.160 173.115 1.00 37.01 ? 363 LEU A O   1 
ATOM   2799  C  CB  . LEU A 1 363 ? 158.348 151.616 173.392 1.00 37.01 ? 363 LEU A CB  1 
ATOM   2800  C  CG  . LEU A 1 363 ? 159.290 152.776 173.063 1.00 37.01 ? 363 LEU A CG  1 
ATOM   2801  C  CD1 . LEU A 1 363 ? 159.592 153.572 174.318 1.00 37.01 ? 363 LEU A CD1 1 
ATOM   2802  C  CD2 . LEU A 1 363 ? 160.576 152.286 172.420 1.00 37.01 ? 363 LEU A CD2 1 
ATOM   2803  N  N   . PRO A 1 364 ? 158.369 148.406 173.045 1.00 39.62 ? 364 PRO A N   1 
ATOM   2804  C  CA  . PRO A 1 364 ? 157.987 147.114 173.636 1.00 39.62 ? 364 PRO A CA  1 
ATOM   2805  C  C   . PRO A 1 364 ? 157.504 147.276 175.073 1.00 39.62 ? 364 PRO A C   1 
ATOM   2806  O  O   . PRO A 1 364 ? 158.127 147.972 175.877 1.00 39.62 ? 364 PRO A O   1 
ATOM   2807  C  CB  . PRO A 1 364 ? 159.282 146.294 173.566 1.00 39.62 ? 364 PRO A CB  1 
ATOM   2808  C  CG  . PRO A 1 364 ? 160.120 146.983 172.532 1.00 39.62 ? 364 PRO A CG  1 
ATOM   2809  C  CD  . PRO A 1 364 ? 159.786 148.432 172.646 1.00 39.62 ? 364 PRO A CD  1 
ATOM   2810  N  N   . ASP A 1 365 ? 156.389 146.621 175.391 1.00 44.83 ? 365 ASP A N   1 
ATOM   2811  C  CA  . ASP A 1 365 ? 155.811 146.672 176.725 1.00 44.83 ? 365 ASP A CA  1 
ATOM   2812  C  C   . ASP A 1 365 ? 156.336 145.505 177.563 1.00 44.83 ? 365 ASP A C   1 
ATOM   2813  O  O   . ASP A 1 365 ? 157.287 144.820 177.181 1.00 44.83 ? 365 ASP A O   1 
ATOM   2814  C  CB  . ASP A 1 365 ? 154.284 146.700 176.645 1.00 44.83 ? 365 ASP A CB  1 
ATOM   2815  C  CG  . ASP A 1 365 ? 153.713 145.553 175.837 1.00 44.83 ? 365 ASP A CG  1 
ATOM   2816  O  OD1 . ASP A 1 365 ? 154.462 144.613 175.505 1.00 44.83 ? 365 ASP A OD1 1 
ATOM   2817  O  OD2 . ASP A 1 365 ? 152.503 145.590 175.533 1.00 44.83 ? 365 ASP A OD2 1 
ATOM   2818  N  N   . GLU A 1 366 ? 155.715 145.269 178.722 1.00 46.91 ? 366 GLU A N   1 
ATOM   2819  C  CA  . GLU A 1 366 ? 156.248 144.298 179.678 1.00 46.91 ? 366 GLU A CA  1 
ATOM   2820  C  C   . GLU A 1 366 ? 156.236 142.880 179.114 1.00 46.91 ? 366 GLU A C   1 
ATOM   2821  O  O   . GLU A 1 366 ? 157.224 142.146 179.233 1.00 46.91 ? 366 GLU A O   1 
ATOM   2822  C  CB  . GLU A 1 366 ? 155.455 144.362 180.982 1.00 46.91 ? 366 GLU A CB  1 
ATOM   2823  C  CG  . GLU A 1 366 ? 155.554 145.692 181.712 1.00 46.91 ? 366 GLU A CG  1 
ATOM   2824  C  CD  . GLU A 1 366 ? 154.453 146.659 181.319 1.00 46.91 ? 366 GLU A CD  1 
ATOM   2825  O  OE1 . GLU A 1 366 ? 153.595 146.286 180.492 1.00 46.91 ? 366 GLU A OE1 1 
ATOM   2826  O  OE2 . GLU A 1 366 ? 154.443 147.793 181.842 1.00 46.91 ? 366 GLU A OE2 1 
ATOM   2827  N  N   . GLU A 1 367 ? 155.121 142.471 178.507 1.00 45.33 ? 367 GLU A N   1 
ATOM   2828  C  CA  . GLU A 1 367 ? 155.040 141.128 177.938 1.00 45.33 ? 367 GLU A CA  1 
ATOM   2829  C  C   . GLU A 1 367 ? 156.024 140.954 176.786 1.00 45.33 ? 367 GLU A C   1 
ATOM   2830  O  O   . GLU A 1 367 ? 156.683 139.911 176.666 1.00 45.33 ? 367 GLU A O   1 
ATOM   2831  C  CB  . GLU A 1 367 ? 153.611 140.848 177.476 1.00 45.33 ? 367 GLU A CB  1 
ATOM   2832  C  CG  . GLU A 1 367 ? 153.389 139.450 176.937 1.00 45.33 ? 367 GLU A CG  1 
ATOM   2833  C  CD  . GLU A 1 367 ? 151.949 139.206 176.540 1.00 45.33 ? 367 GLU A CD  1 
ATOM   2834  O  OE1 . GLU A 1 367 ? 151.132 140.141 176.668 1.00 45.33 ? 367 GLU A OE1 1 
ATOM   2835  O  OE2 . GLU A 1 367 ? 151.632 138.082 176.099 1.00 45.33 ? 367 GLU A OE2 1 
ATOM   2836  N  N   . ASP A 1 368 ? 156.137 141.972 175.930 1.00 43.29 ? 368 ASP A N   1 
ATOM   2837  C  CA  . ASP A 1 368 ? 157.103 141.920 174.839 1.00 43.29 ? 368 ASP A CA  1 
ATOM   2838  C  C   . ASP A 1 368 ? 158.525 141.848 175.373 1.00 43.29 ? 368 ASP A C   1 
ATOM   2839  O  O   . ASP A 1 368 ? 159.367 141.136 174.818 1.00 43.29 ? 368 ASP A O   1 
ATOM   2840  C  CB  . ASP A 1 368 ? 156.933 143.136 173.931 1.00 43.29 ? 368 ASP A CB  1 
ATOM   2841  C  CG  . ASP A 1 368 ? 155.634 143.104 173.151 1.00 43.29 ? 368 ASP A CG  1 
ATOM   2842  O  OD1 . ASP A 1 368 ? 155.139 141.995 172.859 1.00 43.29 ? 368 ASP A OD1 1 
ATOM   2843  O  OD2 . ASP A 1 368 ? 155.109 144.190 172.829 1.00 43.29 ? 368 ASP A OD2 1 
ATOM   2844  N  N   . GLN A 1 369 ? 158.815 142.588 176.446 1.00 40.82 ? 369 GLN A N   1 
ATOM   2845  C  CA  . GLN A 1 369 ? 160.143 142.535 177.047 1.00 40.82 ? 369 GLN A CA  1 
ATOM   2846  C  C   . GLN A 1 369 ? 160.436 141.156 177.622 1.00 40.82 ? 369 GLN A C   1 
ATOM   2847  O  O   . GLN A 1 369 ? 161.564 140.659 177.514 1.00 40.82 ? 369 GLN A O   1 
ATOM   2848  C  CB  . GLN A 1 369 ? 160.272 143.605 178.127 1.00 40.82 ? 369 GLN A CB  1 
ATOM   2849  C  CG  . GLN A 1 369 ? 160.454 145.003 177.583 1.00 40.82 ? 369 GLN A CG  1 
ATOM   2850  C  CD  . GLN A 1 369 ? 160.633 146.028 178.677 1.00 40.82 ? 369 GLN A CD  1 
ATOM   2851  O  OE1 . GLN A 1 369 ? 161.498 145.887 179.539 1.00 40.82 ? 369 GLN A OE1 1 
ATOM   2852  N  NE2 . GLN A 1 369 ? 159.819 147.073 178.646 1.00 40.82 ? 369 GLN A NE2 1 
ATOM   2853  N  N   . GLU A 1 370 ? 159.435 140.525 178.241 1.00 42.31 ? 370 GLU A N   1 
ATOM   2854  C  CA  . GLU A 1 370 ? 159.612 139.164 178.737 1.00 42.31 ? 370 GLU A CA  1 
ATOM   2855  C  C   . GLU A 1 370 ? 159.920 138.200 177.600 1.00 42.31 ? 370 GLU A C   1 
ATOM   2856  O  O   . GLU A 1 370 ? 160.817 137.357 177.718 1.00 42.31 ? 370 GLU A O   1 
ATOM   2857  C  CB  . GLU A 1 370 ? 158.364 138.715 179.493 1.00 42.31 ? 370 GLU A CB  1 
ATOM   2858  C  CG  . GLU A 1 370 ? 158.113 139.465 180.787 1.00 42.31 ? 370 GLU A CG  1 
ATOM   2859  C  CD  . GLU A 1 370 ? 156.854 139.002 181.491 1.00 42.31 ? 370 GLU A CD  1 
ATOM   2860  O  OE1 . GLU A 1 370 ? 156.113 138.185 180.908 1.00 42.31 ? 370 GLU A OE1 1 
ATOM   2861  O  OE2 . GLU A 1 370 ? 156.606 139.452 182.628 1.00 42.31 ? 370 GLU A OE2 1 
ATOM   2862  N  N   . TRP A 1 371 ? 159.189 138.311 176.488 1.00 38.08 ? 371 TRP A N   1 
ATOM   2863  C  CA  . TRP A 1 371 ? 159.465 137.454 175.336 1.00 38.08 ? 371 TRP A CA  1 
ATOM   2864  C  C   . TRP A 1 371 ? 160.865 137.699 174.782 1.00 38.08 ? 371 TRP A C   1 
ATOM   2865  O  O   . TRP A 1 371 ? 161.591 136.749 174.454 1.00 38.08 ? 371 TRP A O   1 
ATOM   2866  C  CB  . TRP A 1 371 ? 158.412 137.684 174.252 1.00 38.08 ? 371 TRP A CB  1 
ATOM   2867  C  CG  . TRP A 1 371 ? 158.497 136.731 173.095 1.00 38.08 ? 371 TRP A CG  1 
ATOM   2868  C  CD1 . TRP A 1 371 ? 157.897 135.513 172.993 1.00 38.08 ? 371 TRP A CD1 1 
ATOM   2869  C  CD2 . TRP A 1 371 ? 159.213 136.928 171.869 1.00 38.08 ? 371 TRP A CD2 1 
ATOM   2870  N  NE1 . TRP A 1 371 ? 158.198 134.935 171.786 1.00 38.08 ? 371 TRP A NE1 1 
ATOM   2871  C  CE2 . TRP A 1 371 ? 159.005 135.784 171.077 1.00 38.08 ? 371 TRP A CE2 1 
ATOM   2872  C  CE3 . TRP A 1 371 ? 160.013 137.959 171.367 1.00 38.08 ? 371 TRP A CE3 1 
ATOM   2873  C  CZ2 . TRP A 1 371 ? 159.566 135.643 169.812 1.00 38.08 ? 371 TRP A CZ2 1 
ATOM   2874  C  CZ3 . TRP A 1 371 ? 160.568 137.814 170.114 1.00 38.08 ? 371 TRP A CZ3 1 
ATOM   2875  C  CH2 . TRP A 1 371 ? 160.342 136.667 169.350 1.00 38.08 ? 371 TRP A CH2 1 
ATOM   2876  N  N   . PHE A 1 372 ? 161.263 138.970 174.677 1.00 36.90 ? 372 PHE A N   1 
ATOM   2877  C  CA  . PHE A 1 372 ? 162.583 139.307 174.155 1.00 36.90 ? 372 PHE A CA  1 
ATOM   2878  C  C   . PHE A 1 372 ? 163.686 138.734 175.032 1.00 36.90 ? 372 PHE A C   1 
ATOM   2879  O  O   . PHE A 1 372 ? 164.679 138.202 174.525 1.00 36.90 ? 372 PHE A O   1 
ATOM   2880  C  CB  . PHE A 1 372 ? 162.732 140.823 174.041 1.00 36.90 ? 372 PHE A CB  1 
ATOM   2881  C  CG  . PHE A 1 372 ? 162.201 141.395 172.760 1.00 36.90 ? 372 PHE A CG  1 
ATOM   2882  C  CD1 . PHE A 1 372 ? 162.603 140.888 171.538 1.00 36.90 ? 372 PHE A CD1 1 
ATOM   2883  C  CD2 . PHE A 1 372 ? 161.305 142.449 172.778 1.00 36.90 ? 372 PHE A CD2 1 
ATOM   2884  C  CE1 . PHE A 1 372 ? 162.114 141.417 170.362 1.00 36.90 ? 372 PHE A CE1 1 
ATOM   2885  C  CE2 . PHE A 1 372 ? 160.816 142.980 171.606 1.00 36.90 ? 372 PHE A CE2 1 
ATOM   2886  C  CZ  . PHE A 1 372 ? 161.219 142.463 170.398 1.00 36.90 ? 372 PHE A CZ  1 
ATOM   2887  N  N   . GLU A 1 373 ? 163.533 138.838 176.353 1.00 38.84 ? 373 GLU A N   1 
ATOM   2888  C  CA  . GLU A 1 373 ? 164.544 138.287 177.248 1.00 38.84 ? 373 GLU A CA  1 
ATOM   2889  C  C   . GLU A 1 373 ? 164.541 136.765 177.232 1.00 38.84 ? 373 GLU A C   1 
ATOM   2890  O  O   . GLU A 1 373 ? 165.602 136.146 177.362 1.00 38.84 ? 373 GLU A O   1 
ATOM   2891  C  CB  . GLU A 1 373 ? 164.332 138.815 178.666 1.00 38.84 ? 373 GLU A CB  1 
ATOM   2892  C  CG  . GLU A 1 373 ? 165.246 138.205 179.716 1.00 38.84 ? 373 GLU A CG  1 
ATOM   2893  C  CD  . GLU A 1 373 ? 166.711 138.522 179.489 1.00 38.84 ? 373 GLU A CD  1 
ATOM   2894  O  OE1 . GLU A 1 373 ? 167.013 139.532 178.823 1.00 38.84 ? 373 GLU A OE1 1 
ATOM   2895  O  OE2 . GLU A 1 373 ? 167.566 137.760 179.986 1.00 38.84 ? 373 GLU A OE2 1 
ATOM   2896  N  N   . ALA A 1 374 ? 163.371 136.143 177.070 1.00 38.77 ? 374 ALA A N   1 
ATOM   2897  C  CA  . ALA A 1 374 ? 163.314 134.686 177.019 1.00 38.77 ? 374 ALA A CA  1 
ATOM   2898  C  C   . ALA A 1 374 ? 164.003 134.141 175.774 1.00 38.77 ? 374 ALA A C   1 
ATOM   2899  O  O   . ALA A 1 374 ? 164.718 133.136 175.846 1.00 38.77 ? 374 ALA A O   1 
ATOM   2900  C  CB  . ALA A 1 374 ? 161.863 134.214 177.076 1.00 38.77 ? 374 ALA A CB  1 
ATOM   2901  N  N   . ASN A 1 375 ? 163.804 134.786 174.623 1.00 38.78 ? 375 ASN A N   1 
ATOM   2902  C  CA  . ASN A 1 375 ? 164.357 134.259 173.381 1.00 38.78 ? 375 ASN A CA  1 
ATOM   2903  C  C   . ASN A 1 375 ? 165.724 134.828 173.025 1.00 38.78 ? 375 ASN A C   1 
ATOM   2904  O  O   . ASN A 1 375 ? 166.438 134.220 172.220 1.00 38.78 ? 375 ASN A O   1 
ATOM   2905  C  CB  . ASN A 1 375 ? 163.383 134.503 172.228 1.00 38.78 ? 375 ASN A CB  1 
ATOM   2906  C  CG  . ASN A 1 375 ? 162.102 133.718 172.383 1.00 38.78 ? 375 ASN A CG  1 
ATOM   2907  O  OD1 . ASN A 1 375 ? 162.023 132.556 171.993 1.00 38.78 ? 375 ASN A OD1 1 
ATOM   2908  N  ND2 . ASN A 1 375 ? 161.092 134.347 172.966 1.00 38.78 ? 375 ASN A ND2 1 
ATOM   2909  N  N   . TYR A 1 376 ? 166.110 135.967 173.596 1.00 37.59 ? 376 TYR A N   1 
ATOM   2910  C  CA  . TYR A 1 376 ? 167.437 136.550 173.396 1.00 37.59 ? 376 TYR A CA  1 
ATOM   2911  C  C   . TYR A 1 376 ? 168.019 136.916 174.754 1.00 37.59 ? 376 TYR A C   1 
ATOM   2912  O  O   . TYR A 1 376 ? 167.905 138.065 175.198 1.00 37.59 ? 376 TYR A O   1 
ATOM   2913  C  CB  . TYR A 1 376 ? 167.380 137.772 172.478 1.00 37.59 ? 376 TYR A CB  1 
ATOM   2914  C  CG  . TYR A 1 376 ? 166.816 137.490 171.104 1.00 37.59 ? 376 TYR A CG  1 
ATOM   2915  C  CD1 . TYR A 1 376 ? 165.457 137.614 170.853 1.00 37.59 ? 376 TYR A CD1 1 
ATOM   2916  C  CD2 . TYR A 1 376 ? 167.641 137.104 170.060 1.00 37.59 ? 376 TYR A CD2 1 
ATOM   2917  C  CE1 . TYR A 1 376 ? 164.939 137.358 169.604 1.00 37.59 ? 376 TYR A CE1 1 
ATOM   2918  C  CE2 . TYR A 1 376 ? 167.129 136.846 168.807 1.00 37.59 ? 376 TYR A CE2 1 
ATOM   2919  C  CZ  . TYR A 1 376 ? 165.779 136.976 168.586 1.00 37.59 ? 376 TYR A CZ  1 
ATOM   2920  O  OH  . TYR A 1 376 ? 165.263 136.721 167.340 1.00 37.59 ? 376 TYR A OH  1 
ATOM   2921  N  N   . PRO A 1 377 ? 168.635 135.960 175.449 1.00 39.18 ? 377 PRO A N   1 
ATOM   2922  C  CA  . PRO A 1 377 ? 169.238 136.268 176.753 1.00 39.18 ? 377 PRO A CA  1 
ATOM   2923  C  C   . PRO A 1 377 ? 170.290 137.362 176.633 1.00 39.18 ? 377 PRO A C   1 
ATOM   2924  O  O   . PRO A 1 377 ? 171.202 137.285 175.808 1.00 39.18 ? 377 PRO A O   1 
ATOM   2925  C  CB  . PRO A 1 377 ? 169.855 134.933 177.183 1.00 39.18 ? 377 PRO A CB  1 
ATOM   2926  C  CG  . PRO A 1 377 ? 169.096 133.902 176.424 1.00 39.18 ? 377 PRO A CG  1 
ATOM   2927  C  CD  . PRO A 1 377 ? 168.752 134.533 175.110 1.00 39.18 ? 377 PRO A CD  1 
ATOM   2928  N  N   . GLY A 1 378 ? 170.162 138.380 177.479 1.00 39.24 ? 378 GLY A N   1 
ATOM   2929  C  CA  . GLY A 1 378 ? 170.983 139.567 177.395 1.00 39.24 ? 378 GLY A CA  1 
ATOM   2930  C  C   . GLY A 1 378 ? 170.297 140.761 176.768 1.00 39.24 ? 378 GLY A C   1 
ATOM   2931  O  O   . GLY A 1 378 ? 170.862 141.860 176.793 1.00 39.24 ? 378 GLY A O   1 
ATOM   2932  N  N   . TRP A 1 379 ? 169.100 140.576 176.207 1.00 36.54 ? 379 TRP A N   1 
ATOM   2933  C  CA  . TRP A 1 379 ? 168.381 141.687 175.594 1.00 36.54 ? 379 TRP A CA  1 
ATOM   2934  C  C   . TRP A 1 379 ? 168.041 142.755 176.622 1.00 36.54 ? 379 TRP A C   1 
ATOM   2935  O  O   . TRP A 1 379 ? 168.072 143.953 176.317 1.00 36.54 ? 379 TRP A O   1 
ATOM   2936  C  CB  . TRP A 1 379 ? 167.110 141.177 174.914 1.00 36.54 ? 379 TRP A CB  1 
ATOM   2937  C  CG  . TRP A 1 379 ? 166.357 142.226 174.152 1.00 36.54 ? 379 TRP A CG  1 
ATOM   2938  C  CD1 . TRP A 1 379 ? 166.485 142.525 172.831 1.00 36.54 ? 379 TRP A CD1 1 
ATOM   2939  C  CD2 . TRP A 1 379 ? 165.355 143.112 174.667 1.00 36.54 ? 379 TRP A CD2 1 
ATOM   2940  N  NE1 . TRP A 1 379 ? 165.631 143.541 172.489 1.00 36.54 ? 379 TRP A NE1 1 
ATOM   2941  C  CE2 . TRP A 1 379 ? 164.925 143.920 173.599 1.00 36.54 ? 379 TRP A CE2 1 
ATOM   2942  C  CE3 . TRP A 1 379 ? 164.780 143.299 175.927 1.00 36.54 ? 379 TRP A CE3 1 
ATOM   2943  C  CZ2 . TRP A 1 379 ? 163.949 144.900 173.752 1.00 36.54 ? 379 TRP A CZ2 1 
ATOM   2944  C  CZ3 . TRP A 1 379 ? 163.812 144.270 176.076 1.00 36.54 ? 379 TRP A CZ3 1 
ATOM   2945  C  CH2 . TRP A 1 379 ? 163.406 145.059 174.996 1.00 36.54 ? 379 TRP A CH2 1 
ATOM   2946  N  N   . ALA A 1 380 ? 167.709 142.340 177.845 1.00 40.63 ? 380 ALA A N   1 
ATOM   2947  C  CA  . ALA A 1 380 ? 167.279 143.266 178.884 1.00 40.63 ? 380 ALA A CA  1 
ATOM   2948  C  C   . ALA A 1 380 ? 168.350 144.308 179.171 1.00 40.63 ? 380 ALA A C   1 
ATOM   2949  O  O   . ALA A 1 380 ? 168.172 145.476 178.817 1.00 40.63 ? 380 ALA A O   1 
ATOM   2950  C  CB  . ALA A 1 380 ? 166.923 142.509 180.162 1.00 40.63 ? 380 ALA A CB  1 
ATOM   2951  N  N   . ASP A 1 381 ? 169.491 143.868 179.710 1.00 43.15 ? 381 ASP A N   1 
ATOM   2952  C  CA  . ASP A 1 381 ? 170.502 144.791 180.216 1.00 43.15 ? 381 ASP A CA  1 
ATOM   2953  C  C   . ASP A 1 381 ? 170.965 145.787 179.163 1.00 43.15 ? 381 ASP A C   1 
ATOM   2954  O  O   . ASP A 1 381 ? 171.350 146.910 179.507 1.00 43.15 ? 381 ASP A O   1 
ATOM   2955  C  CB  . ASP A 1 381 ? 171.699 144.009 180.753 1.00 43.15 ? 381 ASP A CB  1 
ATOM   2956  C  CG  . ASP A 1 381 ? 171.332 143.105 181.908 1.00 43.15 ? 381 ASP A CG  1 
ATOM   2957  O  OD1 . ASP A 1 381 ? 171.201 143.612 183.041 1.00 43.15 ? 381 ASP A OD1 1 
ATOM   2958  O  OD2 . ASP A 1 381 ? 171.175 141.887 181.684 1.00 43.15 ? 381 ASP A OD2 1 
ATOM   2959  N  N   . HIS A 1 382 ? 170.960 145.404 177.887 1.00 39.96 ? 382 HIS A N   1 
ATOM   2960  C  CA  . HIS A 1 382 ? 171.395 146.334 176.850 1.00 39.96 ? 382 HIS A CA  1 
ATOM   2961  C  C   . HIS A 1 382 ? 170.250 147.188 176.312 1.00 39.96 ? 382 HIS A C   1 
ATOM   2962  O  O   . HIS A 1 382 ? 170.273 148.415 176.437 1.00 39.96 ? 382 HIS A O   1 
ATOM   2963  C  CB  . HIS A 1 382 ? 172.072 145.576 175.705 1.00 39.96 ? 382 HIS A CB  1 
ATOM   2964  C  CG  . HIS A 1 382 ? 172.859 146.460 174.792 1.00 39.96 ? 382 HIS A CG  1 
ATOM   2965  N  ND1 . HIS A 1 382 ? 172.992 146.210 173.443 1.00 39.96 ? 382 HIS A ND1 1 
ATOM   2966  C  CD2 . HIS A 1 382 ? 173.544 147.603 175.031 1.00 39.96 ? 382 HIS A CD2 1 
ATOM   2967  C  CE1 . HIS A 1 382 ? 173.730 147.158 172.893 1.00 39.96 ? 382 HIS A CE1 1 
ATOM   2968  N  NE2 . HIS A 1 382 ? 174.076 148.015 173.835 1.00 39.96 ? 382 HIS A NE2 1 
ATOM   2969  N  N   . TYR A 1 383 ? 169.235 146.556 175.724 1.00 38.82 ? 383 TYR A N   1 
ATOM   2970  C  CA  . TYR A 1 383 ? 168.228 147.314 174.993 1.00 38.82 ? 383 TYR A CA  1 
ATOM   2971  C  C   . TYR A 1 383 ? 167.064 147.755 175.869 1.00 38.82 ? 383 TYR A C   1 
ATOM   2972  O  O   . TYR A 1 383 ? 166.540 148.863 175.684 1.00 38.82 ? 383 TYR A O   1 
ATOM   2973  C  CB  . TYR A 1 383 ? 167.711 146.489 173.811 1.00 38.82 ? 383 TYR A CB  1 
ATOM   2974  C  CG  . TYR A 1 383 ? 168.785 146.091 172.823 1.00 38.82 ? 383 TYR A CG  1 
ATOM   2975  C  CD1 . TYR A 1 383 ? 169.305 147.012 171.925 1.00 38.82 ? 383 TYR A CD1 1 
ATOM   2976  C  CD2 . TYR A 1 383 ? 169.278 144.796 172.788 1.00 38.82 ? 383 TYR A CD2 1 
ATOM   2977  C  CE1 . TYR A 1 383 ? 170.284 146.656 171.023 1.00 38.82 ? 383 TYR A CE1 1 
ATOM   2978  C  CE2 . TYR A 1 383 ? 170.256 144.431 171.888 1.00 38.82 ? 383 TYR A CE2 1 
ATOM   2979  C  CZ  . TYR A 1 383 ? 170.756 145.365 171.008 1.00 38.82 ? 383 TYR A CZ  1 
ATOM   2980  O  OH  . TYR A 1 383 ? 171.732 145.006 170.110 1.00 38.82 ? 383 TYR A OH  1 
ATOM   2981  N  N   . GLY A 1 384 ? 166.631 146.909 176.809 1.00 39.24 ? 384 GLY A N   1 
ATOM   2982  C  CA  . GLY A 1 384 ? 165.504 147.271 177.643 1.00 39.24 ? 384 GLY A CA  1 
ATOM   2983  C  C   . GLY A 1 384 ? 165.800 148.445 178.546 1.00 39.24 ? 384 GLY A C   1 
ATOM   2984  O  O   . GLY A 1 384 ? 164.909 149.244 178.834 1.00 39.24 ? 384 GLY A O   1 
ATOM   2985  N  N   . LYS A 1 385 ? 167.047 148.572 179.004 1.00 40.80 ? 385 LYS A N   1 
ATOM   2986  C  CA  . LYS A 1 385 ? 167.413 149.729 179.814 1.00 40.80 ? 385 LYS A CA  1 
ATOM   2987  C  C   . LYS A 1 385 ? 167.278 151.019 179.017 1.00 40.80 ? 385 LYS A C   1 
ATOM   2988  O  O   . LYS A 1 385 ? 166.743 152.014 179.519 1.00 40.80 ? 385 LYS A O   1 
ATOM   2989  C  CB  . LYS A 1 385 ? 168.838 149.576 180.344 1.00 40.80 ? 385 LYS A CB  1 
ATOM   2990  C  CG  . LYS A 1 385 ? 169.085 148.357 181.233 1.00 40.80 ? 385 LYS A CG  1 
ATOM   2991  C  CD  . LYS A 1 385 ? 168.420 148.454 182.604 1.00 40.80 ? 385 LYS A CD  1 
ATOM   2992  C  CE  . LYS A 1 385 ? 167.046 147.793 182.628 1.00 40.80 ? 385 LYS A CE  1 
ATOM   2993  N  NZ  . LYS A 1 385 ? 166.450 147.795 183.989 1.00 40.80 ? 385 LYS A NZ  1 
ATOM   2994  N  N   . ILE A 1 386 ? 167.749 151.016 177.768 1.00 38.88 ? 386 ILE A N   1 
ATOM   2995  C  CA  . ILE A 1 386 ? 167.629 152.198 176.920 1.00 38.88 ? 386 ILE A CA  1 
ATOM   2996  C  C   . ILE A 1 386 ? 166.165 152.520 176.658 1.00 38.88 ? 386 ILE A C   1 
ATOM   2997  O  O   . ILE A 1 386 ? 165.747 153.683 176.724 1.00 38.88 ? 386 ILE A O   1 
ATOM   2998  C  CB  . ILE A 1 386 ? 168.409 151.994 175.607 1.00 38.88 ? 386 ILE A CB  1 
ATOM   2999  C  CG1 . ILE A 1 386 ? 169.900 151.814 175.893 1.00 38.88 ? 386 ILE A CG1 1 
ATOM   3000  C  CG2 . ILE A 1 386 ? 168.188 153.161 174.662 1.00 38.88 ? 386 ILE A CG2 1 
ATOM   3001  C  CD1 . ILE A 1 386 ? 170.668 151.201 174.749 1.00 38.88 ? 386 ILE A CD1 1 
ATOM   3002  N  N   . TYR A 1 387 ? 165.361 151.497 176.355 1.00 37.50 ? 387 TYR A N   1 
ATOM   3003  C  CA  . TYR A 1 387 ? 163.946 151.734 176.080 1.00 37.50 ? 387 TYR A CA  1 
ATOM   3004  C  C   . TYR A 1 387 ? 163.219 152.265 177.311 1.00 37.50 ? 387 TYR A C   1 
ATOM   3005  O  O   . TYR A 1 387 ? 162.387 153.174 177.205 1.00 37.50 ? 387 TYR A O   1 
ATOM   3006  C  CB  . TYR A 1 387 ? 163.289 150.453 175.573 1.00 37.50 ? 387 TYR A CB  1 
ATOM   3007  C  CG  . TYR A 1 387 ? 163.768 150.030 174.204 1.00 37.50 ? 387 TYR A CG  1 
ATOM   3008  C  CD1 . TYR A 1 387 ? 163.971 150.965 173.201 1.00 37.50 ? 387 TYR A CD1 1 
ATOM   3009  C  CD2 . TYR A 1 387 ? 164.018 148.698 173.916 1.00 37.50 ? 387 TYR A CD2 1 
ATOM   3010  C  CE1 . TYR A 1 387 ? 164.411 150.585 171.951 1.00 37.50 ? 387 TYR A CE1 1 
ATOM   3011  C  CE2 . TYR A 1 387 ? 164.459 148.309 172.670 1.00 37.50 ? 387 TYR A CE2 1 
ATOM   3012  C  CZ  . TYR A 1 387 ? 164.652 149.256 171.691 1.00 37.50 ? 387 TYR A CZ  1 
ATOM   3013  O  OH  . TYR A 1 387 ? 165.092 148.870 170.448 1.00 37.50 ? 387 TYR A OH  1 
ATOM   3014  N  N   . ASN A 1 388 ? 163.526 151.718 178.489 1.00 40.21 ? 388 ASN A N   1 
ATOM   3015  C  CA  . ASN A 1 388 ? 162.902 152.189 179.720 1.00 40.21 ? 388 ASN A CA  1 
ATOM   3016  C  C   . ASN A 1 388 ? 163.317 153.619 180.040 1.00 40.21 ? 388 ASN A C   1 
ATOM   3017  O  O   . ASN A 1 388 ? 162.491 154.423 180.486 1.00 40.21 ? 388 ASN A O   1 
ATOM   3018  C  CB  . ASN A 1 388 ? 163.255 151.255 180.875 1.00 40.21 ? 388 ASN A CB  1 
ATOM   3019  C  CG  . ASN A 1 388 ? 162.435 149.984 180.865 1.00 40.21 ? 388 ASN A CG  1 
ATOM   3020  O  OD1 . ASN A 1 388 ? 161.281 149.980 180.441 1.00 40.21 ? 388 ASN A OD1 1 
ATOM   3021  N  ND2 . ASN A 1 388 ? 163.026 148.895 181.335 1.00 40.21 ? 388 ASN A ND2 1 
ATOM   3022  N  N   . GLU A 1 389 ? 164.591 153.954 179.824 1.00 41.60 ? 389 GLU A N   1 
ATOM   3023  C  CA  . GLU A 1 389 ? 165.035 155.326 180.038 1.00 41.60 ? 389 GLU A CA  1 
ATOM   3024  C  C   . GLU A 1 389 ? 164.326 156.286 179.092 1.00 41.60 ? 389 GLU A C   1 
ATOM   3025  O  O   . GLU A 1 389 ? 163.872 157.358 179.508 1.00 41.60 ? 389 GLU A O   1 
ATOM   3026  C  CB  . GLU A 1 389 ? 166.549 155.419 179.860 1.00 41.60 ? 389 GLU A CB  1 
ATOM   3027  C  CG  . GLU A 1 389 ? 167.120 156.801 180.107 1.00 41.60 ? 389 GLU A CG  1 
ATOM   3028  C  CD  . GLU A 1 389 ? 166.959 157.245 181.548 1.00 41.60 ? 389 GLU A CD  1 
ATOM   3029  O  OE1 . GLU A 1 389 ? 166.874 156.371 182.436 1.00 41.60 ? 389 GLU A OE1 1 
ATOM   3030  O  OE2 . GLU A 1 389 ? 166.918 158.467 181.795 1.00 41.60 ? 389 GLU A OE2 1 
ATOM   3031  N  N   . TRP A 1 390 ? 164.212 155.911 177.815 1.00 38.15 ? 390 TRP A N   1 
ATOM   3032  C  CA  . TRP A 1 390 ? 163.508 156.755 176.855 1.00 38.15 ? 390 TRP A CA  1 
ATOM   3033  C  C   . TRP A 1 390 ? 162.054 156.947 177.260 1.00 38.15 ? 390 TRP A C   1 
ATOM   3034  O  O   . TRP A 1 390 ? 161.521 158.059 177.181 1.00 38.15 ? 390 TRP A O   1 
ATOM   3035  C  CB  . TRP A 1 390 ? 163.594 156.146 175.455 1.00 38.15 ? 390 TRP A CB  1 
ATOM   3036  C  CG  . TRP A 1 390 ? 164.929 156.303 174.797 1.00 38.15 ? 390 TRP A CG  1 
ATOM   3037  C  CD1 . TRP A 1 390 ? 166.025 156.930 175.307 1.00 38.15 ? 390 TRP A CD1 1 
ATOM   3038  C  CD2 . TRP A 1 390 ? 165.309 155.821 173.504 1.00 38.15 ? 390 TRP A CD2 1 
ATOM   3039  N  NE1 . TRP A 1 390 ? 167.063 156.870 174.413 1.00 38.15 ? 390 TRP A NE1 1 
ATOM   3040  C  CE2 . TRP A 1 390 ? 166.649 156.192 173.298 1.00 38.15 ? 390 TRP A CE2 1 
ATOM   3041  C  CE3 . TRP A 1 390 ? 164.644 155.111 172.500 1.00 38.15 ? 390 TRP A CE3 1 
ATOM   3042  C  CZ2 . TRP A 1 390 ? 167.339 155.879 172.130 1.00 38.15 ? 390 TRP A CZ2 1 
ATOM   3043  C  CZ3 . TRP A 1 390 ? 165.330 154.801 171.342 1.00 38.15 ? 390 TRP A CZ3 1 
ATOM   3044  C  CH2 . TRP A 1 390 ? 166.663 155.184 171.167 1.00 38.15 ? 390 TRP A CH2 1 
ATOM   3045  N  N   . LYS A 1 391 ? 161.399 155.872 177.705 1.00 40.34 ? 391 LYS A N   1 
ATOM   3046  C  CA  . LYS A 1 391 ? 160.013 155.971 178.151 1.00 40.34 ? 391 LYS A CA  1 
ATOM   3047  C  C   . LYS A 1 391 ? 159.884 156.886 179.362 1.00 40.34 ? 391 LYS A C   1 
ATOM   3048  O  O   . LYS A 1 391 ? 158.942 157.680 179.452 1.00 40.34 ? 391 LYS A O   1 
ATOM   3049  C  CB  . LYS A 1 391 ? 159.473 154.577 178.468 1.00 40.34 ? 391 LYS A CB  1 
ATOM   3050  C  CG  . LYS A 1 391 ? 158.116 154.570 179.134 1.00 40.34 ? 391 LYS A CG  1 
ATOM   3051  C  CD  . LYS A 1 391 ? 157.317 153.343 178.744 1.00 40.34 ? 391 LYS A CD  1 
ATOM   3052  C  CE  . LYS A 1 391 ? 155.881 153.449 179.225 1.00 40.34 ? 391 LYS A CE  1 
ATOM   3053  N  NZ  . LYS A 1 391 ? 155.787 153.363 180.707 1.00 40.34 ? 391 LYS A NZ  1 
ATOM   3054  N  N   . LYS A 1 392 ? 160.822 156.788 180.306 1.00 41.97 ? 392 LYS A N   1 
ATOM   3055  C  CA  . LYS A 1 392 ? 160.766 157.625 181.500 1.00 41.97 ? 392 LYS A CA  1 
ATOM   3056  C  C   . LYS A 1 392 ? 161.022 159.093 181.179 1.00 41.97 ? 392 LYS A C   1 
ATOM   3057  O  O   . LYS A 1 392 ? 160.453 159.975 181.831 1.00 41.97 ? 392 LYS A O   1 
ATOM   3058  C  CB  . LYS A 1 392 ? 161.772 157.126 182.534 1.00 41.97 ? 392 LYS A CB  1 
ATOM   3059  C  CG  . LYS A 1 392 ? 161.624 157.763 183.900 1.00 41.97 ? 392 LYS A CG  1 
ATOM   3060  C  CD  . LYS A 1 392 ? 162.885 157.589 184.726 1.00 41.97 ? 392 LYS A CD  1 
ATOM   3061  C  CE  . LYS A 1 392 ? 163.923 158.640 184.373 1.00 41.97 ? 392 LYS A CE  1 
ATOM   3062  N  NZ  . LYS A 1 392 ? 163.676 159.919 185.094 1.00 41.97 ? 392 LYS A NZ  1 
ATOM   3063  N  N   . LEU A 1 393 ? 161.865 159.376 180.187 1.00 41.14 ? 393 LEU A N   1 
ATOM   3064  C  CA  . LEU A 1 393 ? 162.187 160.751 179.826 1.00 41.14 ? 393 LEU A CA  1 
ATOM   3065  C  C   . LEU A 1 393 ? 161.103 161.425 178.995 1.00 41.14 ? 393 LEU A C   1 
ATOM   3066  O  O   . LEU A 1 393 ? 161.226 162.619 178.706 1.00 41.14 ? 393 LEU A O   1 
ATOM   3067  C  CB  . LEU A 1 393 ? 163.518 160.801 179.073 1.00 41.14 ? 393 LEU A CB  1 
ATOM   3068  C  CG  . LEU A 1 393 ? 164.764 160.400 179.867 1.00 41.14 ? 393 LEU A CG  1 
ATOM   3069  C  CD1 . LEU A 1 393 ? 165.963 160.261 178.951 1.00 41.14 ? 393 LEU A CD1 1 
ATOM   3070  C  CD2 . LEU A 1 393 ? 165.047 161.399 180.975 1.00 41.14 ? 393 LEU A CD2 1 
ATOM   3071  N  N   . GLY A 1 394 ? 160.055 160.703 178.607 1.00 40.11 ? 394 GLY A N   1 
ATOM   3072  C  CA  . GLY A 1 394 ? 158.975 161.287 177.836 1.00 40.11 ? 394 GLY A CA  1 
ATOM   3073  C  C   . GLY A 1 394 ? 159.064 161.006 176.352 1.00 40.11 ? 394 GLY A C   1 
ATOM   3074  O  O   . GLY A 1 394 ? 158.908 161.912 175.530 1.00 40.11 ? 394 GLY A O   1 
ATOM   3075  N  N   . TYR A 1 395 ? 159.319 159.746 175.997 1.00 37.32 ? 395 TYR A N   1 
ATOM   3076  C  CA  . TYR A 1 395 ? 159.429 159.373 174.591 1.00 37.32 ? 395 TYR A CA  1 
ATOM   3077  C  C   . TYR A 1 395 ? 158.113 159.585 173.851 1.00 37.32 ? 395 TYR A C   1 
ATOM   3078  O  O   . TYR A 1 395 ? 158.101 160.108 172.731 1.00 37.32 ? 395 TYR A O   1 
ATOM   3079  C  CB  . TYR A 1 395 ? 159.886 157.917 174.482 1.00 37.32 ? 395 TYR A CB  1 
ATOM   3080  C  CG  . TYR A 1 395 ? 159.977 157.378 173.076 1.00 37.32 ? 395 TYR A CG  1 
ATOM   3081  C  CD1 . TYR A 1 395 ? 161.099 157.609 172.294 1.00 37.32 ? 395 TYR A CD1 1 
ATOM   3082  C  CD2 . TYR A 1 395 ? 158.951 156.619 172.535 1.00 37.32 ? 395 TYR A CD2 1 
ATOM   3083  C  CE1 . TYR A 1 395 ? 161.188 157.109 171.011 1.00 37.32 ? 395 TYR A CE1 1 
ATOM   3084  C  CE2 . TYR A 1 395 ? 159.033 156.117 171.255 1.00 37.32 ? 395 TYR A CE2 1 
ATOM   3085  C  CZ  . TYR A 1 395 ? 160.152 156.365 170.498 1.00 37.32 ? 395 TYR A CZ  1 
ATOM   3086  O  OH  . TYR A 1 395 ? 160.235 155.866 169.223 1.00 37.32 ? 395 TYR A OH  1 
ATOM   3087  N  N   . GLU A 1 396 ? 156.995 159.196 174.459 1.00 39.11 ? 396 GLU A N   1 
ATOM   3088  C  CA  . GLU A 1 396 ? 155.696 159.240 173.802 1.00 39.11 ? 396 GLU A CA  1 
ATOM   3089  C  C   . GLU A 1 396 ? 154.878 160.474 174.153 1.00 39.11 ? 396 GLU A C   1 
ATOM   3090  O  O   . GLU A 1 396 ? 153.753 160.608 173.664 1.00 39.11 ? 396 GLU A O   1 
ATOM   3091  C  CB  . GLU A 1 396 ? 154.889 157.988 174.149 1.00 39.11 ? 396 GLU A CB  1 
ATOM   3092  C  CG  . GLU A 1 396 ? 155.643 156.690 173.966 1.00 39.11 ? 396 GLU A CG  1 
ATOM   3093  C  CD  . GLU A 1 396 ? 154.974 155.532 174.671 1.00 39.11 ? 396 GLU A CD  1 
ATOM   3094  O  OE1 . GLU A 1 396 ? 154.191 155.781 175.609 1.00 39.11 ? 396 GLU A OE1 1 
ATOM   3095  O  OE2 . GLU A 1 396 ? 155.230 154.372 174.288 1.00 39.11 ? 396 GLU A OE2 1 
ATOM   3096  N  N   . ASP A 1 397 ? 155.407 161.376 174.977 1.00 42.27 ? 397 ASP A N   1 
ATOM   3097  C  CA  . ASP A 1 397 ? 154.639 162.517 175.454 1.00 42.27 ? 397 ASP A CA  1 
ATOM   3098  C  C   . ASP A 1 397 ? 154.965 163.746 174.621 1.00 42.27 ? 397 ASP A C   1 
ATOM   3099  O  O   . ASP A 1 397 ? 156.130 164.172 174.599 1.00 42.27 ? 397 ASP A O   1 
ATOM   3100  C  CB  . ASP A 1 397 ? 154.938 162.779 176.924 1.00 42.27 ? 397 ASP A CB  1 
ATOM   3101  C  CG  . ASP A 1 397 ? 154.137 163.930 177.484 1.00 42.27 ? 397 ASP A CG  1 
ATOM   3102  O  OD1 . ASP A 1 397 ? 152.998 164.140 177.024 1.00 42.27 ? 397 ASP A OD1 1 
ATOM   3103  O  OD2 . ASP A 1 397 ? 154.644 164.621 178.391 1.00 42.27 ? 397 ASP A OD2 1 
ATOM   3104  N  N   . PRO A 1 398 ? 153.992 164.335 173.919 1.00 41.27 ? 398 PRO A N   1 
ATOM   3105  C  CA  . PRO A 1 398 ? 154.291 165.519 173.095 1.00 41.27 ? 398 PRO A CA  1 
ATOM   3106  C  C   . PRO A 1 398 ? 154.823 166.700 173.882 1.00 41.27 ? 398 PRO A C   1 
ATOM   3107  O  O   . PRO A 1 398 ? 155.647 167.459 173.357 1.00 41.27 ? 398 PRO A O   1 
ATOM   3108  C  CB  . PRO A 1 398 ? 152.936 165.844 172.452 1.00 41.27 ? 398 PRO A CB  1 
ATOM   3109  C  CG  . PRO A 1 398 ? 152.184 164.568 172.488 1.00 41.27 ? 398 PRO A CG  1 
ATOM   3110  C  CD  . PRO A 1 398 ? 152.599 163.891 173.754 1.00 41.27 ? 398 PRO A CD  1 
ATOM   3111  N  N   . LYS A 1 399 ? 154.379 166.883 175.126 1.00 43.36 ? 399 LYS A N   1 
ATOM   3112  C  CA  . LYS A 1 399 ? 154.758 168.066 175.889 1.00 43.36 ? 399 LYS A CA  1 
ATOM   3113  C  C   . LYS A 1 399 ? 156.191 168.004 176.399 1.00 43.36 ? 399 LYS A C   1 
ATOM   3114  O  O   . LYS A 1 399 ? 156.756 169.048 176.739 1.00 43.36 ? 399 LYS A O   1 
ATOM   3115  C  CB  . LYS A 1 399 ? 153.799 168.266 177.064 1.00 43.36 ? 399 LYS A CB  1 
ATOM   3116  C  CG  . LYS A 1 399 ? 152.473 168.922 176.693 1.00 43.36 ? 399 LYS A CG  1 
ATOM   3117  C  CD  . LYS A 1 399 ? 151.561 167.974 175.931 1.00 43.36 ? 399 LYS A CD  1 
ATOM   3118  C  CE  . LYS A 1 399 ? 150.209 168.600 175.646 1.00 43.36 ? 399 LYS A CE  1 
ATOM   3119  N  NZ  . LYS A 1 399 ? 149.370 167.708 174.798 1.00 43.36 ? 399 LYS A NZ  1 
ATOM   3120  N  N   . SER A 1 400 ? 156.790 166.812 176.457 1.00 40.49 ? 400 SER A N   1 
ATOM   3121  C  CA  . SER A 1 400 ? 158.137 166.685 177.004 1.00 40.49 ? 400 SER A CA  1 
ATOM   3122  C  C   . SER A 1 400 ? 159.181 167.285 176.070 1.00 40.49 ? 400 SER A C   1 
ATOM   3123  O  O   . SER A 1 400 ? 160.166 167.875 176.529 1.00 40.49 ? 400 SER A O   1 
ATOM   3124  C  CB  . SER A 1 400 ? 158.452 165.217 177.280 1.00 40.49 ? 400 SER A CB  1 
ATOM   3125  O  OG  . SER A 1 400 ? 158.576 164.489 176.073 1.00 40.49 ? 400 SER A OG  1 
ATOM   3126  N  N   . GLY A 1 401 ? 158.980 167.156 174.764 1.00 41.10 ? 401 GLY A N   1 
ATOM   3127  C  CA  . GLY A 1 401 ? 159.986 167.576 173.803 1.00 41.10 ? 401 GLY A CA  1 
ATOM   3128  C  C   . GLY A 1 401 ? 161.251 166.746 173.835 1.00 41.10 ? 401 GLY A C   1 
ATOM   3129  O  O   . GLY A 1 401 ? 162.354 167.305 173.800 1.00 41.10 ? 401 GLY A O   1 
ATOM   3130  N  N   . PHE A 1 402 ? 161.121 165.425 173.904 1.00 38.88 ? 402 PHE A N   1 
ATOM   3131  C  CA  . PHE A 1 402 ? 162.261 164.521 173.972 1.00 38.88 ? 402 PHE A CA  1 
ATOM   3132  C  C   . PHE A 1 402 ? 162.533 163.951 172.587 1.00 38.88 ? 402 PHE A C   1 
ATOM   3133  O  O   . PHE A 1 402 ? 161.672 163.281 172.009 1.00 38.88 ? 402 PHE A O   1 
ATOM   3134  C  CB  . PHE A 1 402 ? 162.005 163.394 174.971 1.00 38.88 ? 402 PHE A CB  1 
ATOM   3135  C  CG  . PHE A 1 402 ? 163.029 162.297 174.925 1.00 38.88 ? 402 PHE A CG  1 
ATOM   3136  C  CD1 . PHE A 1 402 ? 164.259 162.455 175.536 1.00 38.88 ? 402 PHE A CD1 1 
ATOM   3137  C  CD2 . PHE A 1 402 ? 162.761 161.107 174.275 1.00 38.88 ? 402 PHE A CD2 1 
ATOM   3138  C  CE1 . PHE A 1 402 ? 165.200 161.449 175.493 1.00 38.88 ? 402 PHE A CE1 1 
ATOM   3139  C  CE2 . PHE A 1 402 ? 163.699 160.099 174.230 1.00 38.88 ? 402 PHE A CE2 1 
ATOM   3140  C  CZ  . PHE A 1 402 ? 164.918 160.271 174.839 1.00 38.88 ? 402 PHE A CZ  1 
ATOM   3141  N  N   . ILE A 1 403 ? 163.724 164.211 172.067 1.00 40.15 ? 403 ILE A N   1 
ATOM   3142  C  CA  . ILE A 1 403 ? 164.178 163.691 170.781 1.00 40.15 ? 403 ILE A CA  1 
ATOM   3143  C  C   . ILE A 1 403 ? 165.233 162.625 171.056 1.00 40.15 ? 403 ILE A C   1 
ATOM   3144  O  O   . ILE A 1 403 ? 166.278 162.938 171.641 1.00 40.15 ? 403 ILE A O   1 
ATOM   3145  C  CB  . ILE A 1 403 ? 164.737 164.804 169.881 1.00 40.15 ? 403 ILE A CB  1 
ATOM   3146  C  CG1 . ILE A 1 403 ? 163.654 165.840 169.583 1.00 40.15 ? 403 ILE A CG1 1 
ATOM   3147  C  CG2 . ILE A 1 403 ? 165.290 164.223 168.591 1.00 40.15 ? 403 ILE A CG2 1 
ATOM   3148  C  CD1 . ILE A 1 403 ? 162.434 165.269 168.899 1.00 40.15 ? 403 ILE A CD1 1 
ATOM   3149  N  N   . PRO A 1 404 ? 165.004 161.367 170.675 1.00 38.27 ? 404 PRO A N   1 
ATOM   3150  C  CA  . PRO A 1 404 ? 166.000 160.322 170.963 1.00 38.27 ? 404 PRO A CA  1 
ATOM   3151  C  C   . PRO A 1 404 ? 167.354 160.571 170.324 1.00 38.27 ? 404 PRO A C   1 
ATOM   3152  O  O   . PRO A 1 404 ? 168.375 160.164 170.890 1.00 38.27 ? 404 PRO A O   1 
ATOM   3153  C  CB  . PRO A 1 404 ? 165.340 159.052 170.410 1.00 38.27 ? 404 PRO A CB  1 
ATOM   3154  C  CG  . PRO A 1 404 ? 163.889 159.366 170.356 1.00 38.27 ? 404 PRO A CG  1 
ATOM   3155  C  CD  . PRO A 1 404 ? 163.798 160.819 170.035 1.00 38.27 ? 404 PRO A CD  1 
ATOM   3156  N  N   . TYR A 1 405 ? 167.397 161.215 169.155 1.00 39.80 ? 405 TYR A N   1 
ATOM   3157  C  CA  . TYR A 1 405 ? 168.674 161.475 168.497 1.00 39.80 ? 405 TYR A CA  1 
ATOM   3158  C  C   . TYR A 1 405 ? 169.529 162.445 169.305 1.00 39.80 ? 405 TYR A C   1 
ATOM   3159  O  O   . TYR A 1 405 ? 170.746 162.259 169.423 1.00 39.80 ? 405 TYR A O   1 
ATOM   3160  C  CB  . TYR A 1 405 ? 168.437 162.008 167.084 1.00 39.80 ? 405 TYR A CB  1 
ATOM   3161  C  CG  . TYR A 1 405 ? 169.687 162.058 166.238 1.00 39.80 ? 405 TYR A CG  1 
ATOM   3162  C  CD1 . TYR A 1 405 ? 170.478 160.932 166.072 1.00 39.80 ? 405 TYR A CD1 1 
ATOM   3163  C  CD2 . TYR A 1 405 ? 170.080 163.230 165.610 1.00 39.80 ? 405 TYR A CD2 1 
ATOM   3164  C  CE1 . TYR A 1 405 ? 171.621 160.970 165.307 1.00 39.80 ? 405 TYR A CE1 1 
ATOM   3165  C  CE2 . TYR A 1 405 ? 171.225 163.277 164.842 1.00 39.80 ? 405 TYR A CE2 1 
ATOM   3166  C  CZ  . TYR A 1 405 ? 171.992 162.142 164.696 1.00 39.80 ? 405 TYR A CZ  1 
ATOM   3167  O  OH  . TYR A 1 405 ? 173.135 162.176 163.932 1.00 39.80 ? 405 TYR A OH  1 
ATOM   3168  N  N   . ALA A 1 406 ? 168.911 163.486 169.867 1.00 41.00 ? 406 ALA A N   1 
ATOM   3169  C  CA  . ALA A 1 406 ? 169.647 164.406 170.728 1.00 41.00 ? 406 ALA A CA  1 
ATOM   3170  C  C   . ALA A 1 406 ? 170.169 163.696 171.969 1.00 41.00 ? 406 ALA A C   1 
ATOM   3171  O  O   . ALA A 1 406 ? 171.289 163.961 172.422 1.00 41.00 ? 406 ALA A O   1 
ATOM   3172  C  CB  . ALA A 1 406 ? 168.759 165.586 171.116 1.00 41.00 ? 406 ALA A CB  1 
ATOM   3173  N  N   . TRP A 1 407 ? 169.368 162.790 172.535 1.00 40.96 ? 407 TRP A N   1 
ATOM   3174  C  CA  . TRP A 1 407 ? 169.822 162.006 173.678 1.00 40.96 ? 407 TRP A CA  1 
ATOM   3175  C  C   . TRP A 1 407 ? 171.020 161.139 173.312 1.00 40.96 ? 407 TRP A C   1 
ATOM   3176  O  O   . TRP A 1 407 ? 171.983 161.042 174.081 1.00 40.96 ? 407 TRP A O   1 
ATOM   3177  C  CB  . TRP A 1 407 ? 168.674 161.145 174.203 1.00 40.96 ? 407 TRP A CB  1 
ATOM   3178  C  CG  . TRP A 1 407 ? 168.988 160.417 175.470 1.00 40.96 ? 407 TRP A CG  1 
ATOM   3179  C  CD1 . TRP A 1 407 ? 168.770 160.856 176.740 1.00 40.96 ? 407 TRP A CD1 1 
ATOM   3180  C  CD2 . TRP A 1 407 ? 169.573 159.115 175.590 1.00 40.96 ? 407 TRP A CD2 1 
ATOM   3181  N  NE1 . TRP A 1 407 ? 169.185 159.912 177.645 1.00 40.96 ? 407 TRP A NE1 1 
ATOM   3182  C  CE2 . TRP A 1 407 ? 169.681 158.832 176.963 1.00 40.96 ? 407 TRP A CE2 1 
ATOM   3183  C  CE3 . TRP A 1 407 ? 170.016 158.162 174.668 1.00 40.96 ? 407 TRP A CE3 1 
ATOM   3184  C  CZ2 . TRP A 1 407 ? 170.215 157.639 177.437 1.00 40.96 ? 407 TRP A CZ2 1 
ATOM   3185  C  CZ3 . TRP A 1 407 ? 170.544 156.979 175.141 1.00 40.96 ? 407 TRP A CZ3 1 
ATOM   3186  C  CH2 . TRP A 1 407 ? 170.639 156.727 176.512 1.00 40.96 ? 407 TRP A CH2 1 
ATOM   3187  N  N   . LEU A 1 408 ? 170.978 160.497 172.142 1.00 41.36 ? 408 LEU A N   1 
ATOM   3188  C  CA  . LEU A 1 408 ? 172.103 159.674 171.710 1.00 41.36 ? 408 LEU A CA  1 
ATOM   3189  C  C   . LEU A 1 408 ? 173.354 160.516 171.501 1.00 41.36 ? 408 LEU A C   1 
ATOM   3190  O  O   . LEU A 1 408 ? 174.458 160.105 171.873 1.00 41.36 ? 408 LEU A O   1 
ATOM   3191  C  CB  . LEU A 1 408 ? 171.749 158.926 170.426 1.00 41.36 ? 408 LEU A CB  1 
ATOM   3192  C  CG  . LEU A 1 408 ? 170.866 157.686 170.540 1.00 41.36 ? 408 LEU A CG  1 
ATOM   3193  C  CD1 . LEU A 1 408 ? 170.380 157.267 169.172 1.00 41.36 ? 408 LEU A CD1 1 
ATOM   3194  C  CD2 . LEU A 1 408 ? 171.617 156.554 171.203 1.00 41.36 ? 408 LEU A CD2 1 
ATOM   3195  N  N   . LEU A 1 409 ? 173.203 161.695 170.895 1.00 42.69 ? 409 LEU A N   1 
ATOM   3196  C  CA  . LEU A 1 409 ? 174.358 162.552 170.648 1.00 42.69 ? 409 LEU A CA  1 
ATOM   3197  C  C   . LEU A 1 409 ? 174.959 163.067 171.949 1.00 42.69 ? 409 LEU A C   1 
ATOM   3198  O  O   . LEU A 1 409 ? 176.186 163.128 172.090 1.00 42.69 ? 409 LEU A O   1 
ATOM   3199  C  CB  . LEU A 1 409 ? 173.966 163.716 169.740 1.00 42.69 ? 409 LEU A CB  1 
ATOM   3200  C  CG  . LEU A 1 409 ? 173.819 163.381 168.255 1.00 42.69 ? 409 LEU A CG  1 
ATOM   3201  C  CD1 . LEU A 1 409 ? 173.743 164.650 167.428 1.00 42.69 ? 409 LEU A CD1 1 
ATOM   3202  C  CD2 . LEU A 1 409 ? 174.964 162.500 167.787 1.00 42.69 ? 409 LEU A CD2 1 
ATOM   3203  N  N   . ALA A 1 410 ? 174.115 163.443 172.911 1.00 43.41 ? 410 ALA A N   1 
ATOM   3204  C  CA  . ALA A 1 410 ? 174.617 163.963 174.177 1.00 43.41 ? 410 ALA A CA  1 
ATOM   3205  C  C   . ALA A 1 410 ? 175.251 162.884 175.044 1.00 43.41 ? 410 ALA A C   1 
ATOM   3206  O  O   . ALA A 1 410 ? 175.986 163.214 175.980 1.00 43.41 ? 410 ALA A O   1 
ATOM   3207  C  CB  . ALA A 1 410 ? 173.491 164.652 174.945 1.00 43.41 ? 410 ALA A CB  1 
ATOM   3208  N  N   . ASN A 1 411 ? 174.986 161.611 174.763 1.00 42.84 ? 411 ASN A N   1 
ATOM   3209  C  CA  . ASN A 1 411 ? 175.539 160.508 175.536 1.00 42.84 ? 411 ASN A CA  1 
ATOM   3210  C  C   . ASN A 1 411 ? 176.728 159.847 174.853 1.00 42.84 ? 411 ASN A C   1 
ATOM   3211  O  O   . ASN A 1 411 ? 177.194 158.803 175.318 1.00 42.84 ? 411 ASN A O   1 
ATOM   3212  C  CB  . ASN A 1 411 ? 174.454 159.468 175.819 1.00 42.84 ? 411 ASN A CB  1 
ATOM   3213  C  CG  . ASN A 1 411 ? 173.566 159.857 176.981 1.00 42.84 ? 411 ASN A CG  1 
ATOM   3214  O  OD1 . ASN A 1 411 ? 173.737 159.368 178.096 1.00 42.84 ? 411 ASN A OD1 1 
ATOM   3215  N  ND2 . ASN A 1 411 ? 172.614 160.742 176.726 1.00 42.84 ? 411 ASN A ND2 1 
ATOM   3216  N  N   . GLY A 1 412 ? 177.229 160.427 173.766 1.00 43.85 ? 412 GLY A N   1 
ATOM   3217  C  CA  . GLY A 1 412 ? 178.401 159.892 173.107 1.00 43.85 ? 412 GLY A CA  1 
ATOM   3218  C  C   . GLY A 1 412 ? 178.152 158.760 172.140 1.00 43.85 ? 412 GLY A C   1 
ATOM   3219  O  O   . GLY A 1 412 ? 179.093 158.038 171.801 1.00 43.85 ? 412 GLY A O   1 
ATOM   3220  N  N   . HIS A 1 413 ? 176.917 158.576 171.685 1.00 43.02 ? 413 HIS A N   1 
ATOM   3221  C  CA  . HIS A 1 413 ? 176.586 157.569 170.685 1.00 43.02 ? 413 HIS A CA  1 
ATOM   3222  C  C   . HIS A 1 413 ? 176.260 158.280 169.379 1.00 43.02 ? 413 HIS A C   1 
ATOM   3223  O  O   . HIS A 1 413 ? 175.344 159.106 169.332 1.00 43.02 ? 413 HIS A O   1 
ATOM   3224  C  CB  . HIS A 1 413 ? 175.409 156.703 171.136 1.00 43.02 ? 413 HIS A CB  1 
ATOM   3225  C  CG  . HIS A 1 413 ? 175.458 156.315 172.582 1.00 43.02 ? 413 HIS A CG  1 
ATOM   3226  N  ND1 . HIS A 1 413 ? 176.383 155.425 173.084 1.00 43.02 ? 413 HIS A ND1 1 
ATOM   3227  C  CD2 . HIS A 1 413 ? 174.691 156.692 173.631 1.00 43.02 ? 413 HIS A CD2 1 
ATOM   3228  C  CE1 . HIS A 1 413 ? 176.186 155.274 174.382 1.00 43.02 ? 413 HIS A CE1 1 
ATOM   3229  N  NE2 . HIS A 1 413 ? 175.165 156.032 174.739 1.00 43.02 ? 413 HIS A NE2 1 
ATOM   3230  N  N   . ASP A 1 414 ? 177.001 157.955 168.324 1.00 42.35 ? 414 ASP A N   1 
ATOM   3231  C  CA  . ASP A 1 414 ? 176.869 158.621 167.039 1.00 42.35 ? 414 ASP A CA  1 
ATOM   3232  C  C   . ASP A 1 414 ? 176.365 157.648 165.982 1.00 42.35 ? 414 ASP A C   1 
ATOM   3233  O  O   . ASP A 1 414 ? 176.640 156.447 166.037 1.00 42.35 ? 414 ASP A O   1 
ATOM   3234  C  CB  . ASP A 1 414 ? 178.204 159.223 166.594 1.00 42.35 ? 414 ASP A CB  1 
ATOM   3235  C  CG  . ASP A 1 414 ? 178.886 160.008 167.695 1.00 42.35 ? 414 ASP A CG  1 
ATOM   3236  O  OD1 . ASP A 1 414 ? 178.370 161.080 168.072 1.00 42.35 ? 414 ASP A OD1 1 
ATOM   3237  O  OD2 . ASP A 1 414 ? 179.938 159.552 168.186 1.00 42.35 ? 414 ASP A OD2 1 
ATOM   3238  N  N   . VAL A 1 415 ? 175.625 158.183 165.015 1.00 39.62 ? 415 VAL A N   1 
ATOM   3239  C  CA  . VAL A 1 415 ? 175.013 157.400 163.947 1.00 39.62 ? 415 VAL A CA  1 
ATOM   3240  C  C   . VAL A 1 415 ? 175.734 157.706 162.642 1.00 39.62 ? 415 VAL A C   1 
ATOM   3241  O  O   . VAL A 1 415 ? 175.964 158.875 162.311 1.00 39.62 ? 415 VAL A O   1 
ATOM   3242  C  CB  . VAL A 1 415 ? 173.508 157.695 163.825 1.00 39.62 ? 415 VAL A CB  1 
ATOM   3243  C  CG1 . VAL A 1 415 ? 172.845 156.692 162.899 1.00 39.62 ? 415 VAL A CG1 1 
ATOM   3244  C  CG2 . VAL A 1 415 ? 172.855 157.677 165.194 1.00 39.62 ? 415 VAL A CG2 1 
ATOM   3245  N  N   . TYR A 1 416 ? 176.091 156.656 161.906 1.00 39.15 ? 416 TYR A N   1 
ATOM   3246  C  CA  . TYR A 1 416 ? 176.764 156.774 160.623 1.00 39.15 ? 416 TYR A CA  1 
ATOM   3247  C  C   . TYR A 1 416 ? 175.991 155.977 159.582 1.00 39.15 ? 416 TYR A C   1 
ATOM   3248  O  O   . TYR A 1 416 ? 175.168 155.125 159.916 1.00 39.15 ? 416 TYR A O   1 
ATOM   3249  C  CB  . TYR A 1 416 ? 178.214 156.281 160.708 1.00 39.15 ? 416 TYR A CB  1 
ATOM   3250  C  CG  . TYR A 1 416 ? 179.014 156.964 161.793 1.00 39.15 ? 416 TYR A CG  1 
ATOM   3251  C  CD1 . TYR A 1 416 ? 179.607 158.199 161.572 1.00 39.15 ? 416 TYR A CD1 1 
ATOM   3252  C  CD2 . TYR A 1 416 ? 179.168 156.380 163.041 1.00 39.15 ? 416 TYR A CD2 1 
ATOM   3253  C  CE1 . TYR A 1 416 ? 180.334 158.828 162.559 1.00 39.15 ? 416 TYR A CE1 1 
ATOM   3254  C  CE2 . TYR A 1 416 ? 179.893 157.004 164.035 1.00 39.15 ? 416 TYR A CE2 1 
ATOM   3255  C  CZ  . TYR A 1 416 ? 180.474 158.227 163.788 1.00 39.15 ? 416 TYR A CZ  1 
ATOM   3256  O  OH  . TYR A 1 416 ? 181.199 158.853 164.774 1.00 39.15 ? 416 TYR A OH  1 
ATOM   3257  N  N   . ILE A 1 417 ? 176.244 156.272 158.310 1.00 37.99 ? 417 ILE A N   1 
ATOM   3258  C  CA  . ILE A 1 417 ? 175.591 155.583 157.202 1.00 37.99 ? 417 ILE A CA  1 
ATOM   3259  C  C   . ILE A 1 417 ? 176.664 155.023 156.280 1.00 37.99 ? 417 ILE A C   1 
ATOM   3260  O  O   . ILE A 1 417 ? 177.574 155.751 155.870 1.00 37.99 ? 417 ILE A O   1 
ATOM   3261  C  CB  . ILE A 1 417 ? 174.637 156.512 156.428 1.00 37.99 ? 417 ILE A CB  1 
ATOM   3262  C  CG1 . ILE A 1 417 ? 173.400 156.823 157.270 1.00 37.99 ? 417 ILE A CG1 1 
ATOM   3263  C  CG2 . ILE A 1 417 ? 174.226 155.883 155.115 1.00 37.99 ? 417 ILE A CG2 1 
ATOM   3264  C  CD1 . ILE A 1 417 ? 172.821 158.187 157.018 1.00 37.99 ? 417 ILE A CD1 1 
ATOM   3265  N  N   . ASP A 1 418 ? 176.559 153.734 155.964 1.00 39.15 ? 418 ASP A N   1 
ATOM   3266  C  CA  . ASP A 1 418 ? 177.521 153.090 155.080 1.00 39.15 ? 418 ASP A CA  1 
ATOM   3267  C  C   . ASP A 1 418 ? 177.439 153.680 153.677 1.00 39.15 ? 418 ASP A C   1 
ATOM   3268  O  O   . ASP A 1 418 ? 176.352 153.941 153.157 1.00 39.15 ? 418 ASP A O   1 
ATOM   3269  C  CB  . ASP A 1 418 ? 177.266 151.584 155.031 1.00 39.15 ? 418 ASP A CB  1 
ATOM   3270  C  CG  . ASP A 1 418 ? 178.384 150.821 154.343 1.00 39.15 ? 418 ASP A CG  1 
ATOM   3271  O  OD1 . ASP A 1 418 ? 179.389 151.446 153.953 1.00 39.15 ? 418 ASP A OD1 1 
ATOM   3272  O  OD2 . ASP A 1 418 ? 178.259 149.590 154.187 1.00 39.15 ? 418 ASP A OD2 1 
ATOM   3273  N  N   . ARG A 1 419 ? 178.593 153.889 153.041 1.00 38.39 ? 419 ARG A N   1 
ATOM   3274  C  CA  . ARG A 1 419 ? 178.646 154.507 151.691 1.00 38.39 ? 419 ARG A CA  1 
ATOM   3275  C  C   . ARG A 1 419 ? 178.079 153.544 150.647 1.00 38.39 ? 419 ARG A C   1 
ATOM   3276  O  O   . ARG A 1 419 ? 177.419 154.009 149.713 1.00 38.39 ? 419 ARG A O   1 
ATOM   3277  C  CB  . ARG A 1 419 ? 180.084 154.935 151.358 1.00 38.39 ? 419 ARG A CB  1 
ATOM   3278  C  CG  . ARG A 1 419 ? 180.384 155.088 149.874 1.00 38.39 ? 419 ARG A CG  1 
ATOM   3279  C  CD  . ARG A 1 419 ? 179.688 156.275 149.241 1.00 38.39 ? 419 ARG A CD  1 
ATOM   3280  N  NE  . ARG A 1 419 ? 180.249 157.522 149.727 1.00 38.39 ? 419 ARG A NE  1 
ATOM   3281  C  CZ  . ARG A 1 419 ? 179.540 158.586 150.072 1.00 38.39 ? 419 ARG A CZ  1 
ATOM   3282  N  NH1 . ARG A 1 419 ? 178.224 158.561 149.983 1.00 38.39 ? 419 ARG A NH1 1 
ATOM   3283  N  NH2 . ARG A 1 419 ? 180.146 159.672 150.511 1.00 38.39 ? 419 ARG A NH2 1 
ATOM   3284  N  N   . VAL A 1 420 ? 178.316 152.253 150.812 1.00 37.20 ? 420 VAL A N   1 
ATOM   3285  C  CA  . VAL A 1 420 ? 177.845 151.291 149.822 1.00 37.20 ? 420 VAL A CA  1 
ATOM   3286  C  C   . VAL A 1 420 ? 176.429 150.838 150.157 1.00 37.20 ? 420 VAL A C   1 
ATOM   3287  O  O   . VAL A 1 420 ? 175.498 151.063 149.379 1.00 37.20 ? 420 VAL A O   1 
ATOM   3288  C  CB  . VAL A 1 420 ? 178.799 150.086 149.718 1.00 37.20 ? 420 VAL A CB  1 
ATOM   3289  C  CG1 . VAL A 1 420 ? 178.288 149.097 148.692 1.00 37.20 ? 420 VAL A CG1 1 
ATOM   3290  C  CG2 . VAL A 1 420 ? 180.195 150.546 149.351 1.00 37.20 ? 420 VAL A CG2 1 
ATOM   3291  N  N   . SER A 1 421 ? 176.253 150.213 151.324 1.00 37.25 ? 421 SER A N   1 
ATOM   3292  C  CA  . SER A 1 421 ? 174.984 149.571 151.654 1.00 37.25 ? 421 SER A CA  1 
ATOM   3293  C  C   . SER A 1 421 ? 173.897 150.561 152.056 1.00 37.25 ? 421 SER A C   1 
ATOM   3294  O  O   . SER A 1 421 ? 172.711 150.266 151.871 1.00 37.25 ? 421 SER A O   1 
ATOM   3295  C  CB  . SER A 1 421 ? 175.190 148.549 152.771 1.00 37.25 ? 421 SER A CB  1 
ATOM   3296  O  OG  . SER A 1 421 ? 175.238 149.179 154.037 1.00 37.25 ? 421 SER A OG  1 
ATOM   3297  N  N   . GLN A 1 422 ? 174.273 151.712 152.621 1.00 37.59 ? 422 GLN A N   1 
ATOM   3298  C  CA  . GLN A 1 422 ? 173.342 152.754 153.065 1.00 37.59 ? 422 GLN A CA  1 
ATOM   3299  C  C   . GLN A 1 422 ? 172.540 152.337 154.297 1.00 37.59 ? 422 GLN A C   1 
ATOM   3300  O  O   . GLN A 1 422 ? 171.402 152.772 154.477 1.00 37.59 ? 422 GLN A O   1 
ATOM   3301  C  CB  . GLN A 1 422 ? 172.390 153.188 151.941 1.00 37.59 ? 422 GLN A CB  1 
ATOM   3302  C  CG  . GLN A 1 422 ? 173.078 153.636 150.662 1.00 37.59 ? 422 GLN A CG  1 
ATOM   3303  C  CD  . GLN A 1 422 ? 173.548 155.072 150.728 1.00 37.59 ? 422 GLN A CD  1 
ATOM   3304  O  OE1 . GLN A 1 422 ? 174.738 155.354 150.605 1.00 37.59 ? 422 GLN A OE1 1 
ATOM   3305  N  NE2 . GLN A 1 422 ? 172.612 155.991 150.926 1.00 37.59 ? 422 GLN A NE2 1 
ATOM   3306  N  N   . VAL A 1 423 ? 173.122 151.513 155.157 1.00 36.35 ? 423 VAL A N   1 
ATOM   3307  C  CA  . VAL A 1 423 ? 172.461 151.019 156.364 1.00 36.35 ? 423 VAL A CA  1 
ATOM   3308  C  C   . VAL A 1 423 ? 172.997 151.801 157.561 1.00 36.35 ? 423 VAL A C   1 
ATOM   3309  O  O   . VAL A 1 423 ? 174.218 151.978 157.667 1.00 36.35 ? 423 VAL A O   1 
ATOM   3310  C  CB  . VAL A 1 423 ? 172.692 149.507 156.552 1.00 36.35 ? 423 VAL A CB  1 
ATOM   3311  C  CG1 . VAL A 1 423 ? 172.144 149.037 157.886 1.00 36.35 ? 423 VAL A CG1 1 
ATOM   3312  C  CG2 . VAL A 1 423 ? 172.057 148.726 155.415 1.00 36.35 ? 423 VAL A CG2 1 
ATOM   3313  N  N   . PRO A 1 424 ? 172.140 152.283 158.460 1.00 36.38 ? 424 PRO A N   1 
ATOM   3314  C  CA  . PRO A 1 424 ? 172.629 153.017 159.633 1.00 36.38 ? 424 PRO A CA  1 
ATOM   3315  C  C   . PRO A 1 424 ? 173.429 152.130 160.576 1.00 36.38 ? 424 PRO A C   1 
ATOM   3316  O  O   . PRO A 1 424 ? 173.262 150.910 160.629 1.00 36.38 ? 424 PRO A O   1 
ATOM   3317  C  CB  . PRO A 1 424 ? 171.343 153.516 160.301 1.00 36.38 ? 424 PRO A CB  1 
ATOM   3318  C  CG  . PRO A 1 424 ? 170.324 153.501 159.215 1.00 36.38 ? 424 PRO A CG  1 
ATOM   3319  C  CD  . PRO A 1 424 ? 170.672 152.324 158.365 1.00 36.38 ? 424 PRO A CD  1 
ATOM   3320  N  N   . PHE A 1 425 ? 174.318 152.774 161.330 1.00 39.12 ? 425 PHE A N   1 
ATOM   3321  C  CA  . PHE A 1 425 ? 175.268 152.071 162.181 1.00 39.12 ? 425 PHE A CA  1 
ATOM   3322  C  C   . PHE A 1 425 ? 175.574 152.917 163.408 1.00 39.12 ? 425 PHE A C   1 
ATOM   3323  O  O   . PHE A 1 425 ? 175.867 154.109 163.283 1.00 39.12 ? 425 PHE A O   1 
ATOM   3324  C  CB  . PHE A 1 425 ? 176.554 151.768 161.407 1.00 39.12 ? 425 PHE A CB  1 
ATOM   3325  C  CG  . PHE A 1 425 ? 177.576 151.003 162.191 1.00 39.12 ? 425 PHE A CG  1 
ATOM   3326  C  CD1 . PHE A 1 425 ? 177.245 149.816 162.816 1.00 39.12 ? 425 PHE A CD1 1 
ATOM   3327  C  CD2 . PHE A 1 425 ? 178.875 151.464 162.289 1.00 39.12 ? 425 PHE A CD2 1 
ATOM   3328  C  CE1 . PHE A 1 425 ? 178.189 149.108 163.533 1.00 39.12 ? 425 PHE A CE1 1 
ATOM   3329  C  CE2 . PHE A 1 425 ? 179.822 150.759 163.003 1.00 39.12 ? 425 PHE A CE2 1 
ATOM   3330  C  CZ  . PHE A 1 425 ? 179.478 149.580 163.626 1.00 39.12 ? 425 PHE A CZ  1 
ATOM   3331  N  N   . ILE A 1 426 ? 175.500 152.303 164.582 1.00 40.48 ? 426 ILE A N   1 
ATOM   3332  C  CA  . ILE A 1 426 ? 175.864 152.934 165.843 1.00 40.48 ? 426 ILE A CA  1 
ATOM   3333  C  C   . ILE A 1 426 ? 176.969 152.103 166.485 1.00 40.48 ? 426 ILE A C   1 
ATOM   3334  O  O   . ILE A 1 426 ? 176.704 151.071 167.101 1.00 40.48 ? 426 ILE A O   1 
ATOM   3335  C  CB  . ILE A 1 426 ? 174.652 153.069 166.781 1.00 40.48 ? 426 ILE A CB  1 
ATOM   3336  C  CG1 . ILE A 1 426 ? 173.581 153.957 166.143 1.00 40.48 ? 426 ILE A CG1 1 
ATOM   3337  C  CG2 . ILE A 1 426 ? 175.074 153.647 168.117 1.00 40.48 ? 426 ILE A CG2 1 
ATOM   3338  C  CD1 . ILE A 1 426 ? 172.259 153.939 166.866 1.00 40.48 ? 426 ILE A CD1 1 
ATOM   3339  N  N   . PRO A 1 427 ? 178.230 152.520 166.349 1.00 40.63 ? 427 PRO A N   1 
ATOM   3340  C  CA  . PRO A 1 427 ? 179.343 151.660 166.793 1.00 40.63 ? 427 PRO A CA  1 
ATOM   3341  C  C   . PRO A 1 427 ? 179.358 151.359 168.283 1.00 40.63 ? 427 PRO A C   1 
ATOM   3342  O  O   . PRO A 1 427 ? 179.783 150.265 168.674 1.00 40.63 ? 427 PRO A O   1 
ATOM   3343  C  CB  . PRO A 1 427 ? 180.588 152.455 166.369 1.00 40.63 ? 427 PRO A CB  1 
ATOM   3344  C  CG  . PRO A 1 427 ? 180.099 153.468 165.379 1.00 40.63 ? 427 PRO A CG  1 
ATOM   3345  C  CD  . PRO A 1 427 ? 178.705 153.792 165.785 1.00 40.63 ? 427 PRO A CD  1 
ATOM   3346  N  N   . SER A 1 428 ? 178.916 152.286 169.131 1.00 41.36 ? 428 SER A N   1 
ATOM   3347  C  CA  . SER A 1 428 ? 179.017 152.113 170.574 1.00 41.36 ? 428 SER A CA  1 
ATOM   3348  C  C   . SER A 1 428 ? 177.859 151.328 171.179 1.00 41.36 ? 428 SER A C   1 
ATOM   3349  O  O   . SER A 1 428 ? 177.942 150.944 172.350 1.00 41.36 ? 428 SER A O   1 
ATOM   3350  C  CB  . SER A 1 428 ? 179.113 153.477 171.262 1.00 41.36 ? 428 SER A CB  1 
ATOM   3351  O  OG  . SER A 1 428 ? 178.051 154.323 170.863 1.00 41.36 ? 428 SER A OG  1 
ATOM   3352  N  N   . LEU A 1 429 ? 176.793 151.079 170.425 1.00 41.34 ? 429 LEU A N   1 
ATOM   3353  C  CA  . LEU A 1 429 ? 175.625 150.355 170.913 1.00 41.34 ? 429 LEU A CA  1 
ATOM   3354  C  C   . LEU A 1 429 ? 175.258 149.226 169.965 1.00 41.34 ? 429 LEU A C   1 
ATOM   3355  O  O   . LEU A 1 429 ? 174.079 148.943 169.735 1.00 41.34 ? 429 LEU A O   1 
ATOM   3356  C  CB  . LEU A 1 429 ? 174.434 151.292 171.103 1.00 41.34 ? 429 LEU A CB  1 
ATOM   3357  C  CG  . LEU A 1 429 ? 174.508 152.364 172.190 1.00 41.34 ? 429 LEU A CG  1 
ATOM   3358  C  CD1 . LEU A 1 429 ? 173.361 153.346 172.030 1.00 41.34 ? 429 LEU A CD1 1 
ATOM   3359  C  CD2 . LEU A 1 429 ? 174.487 151.743 173.573 1.00 41.34 ? 429 LEU A CD2 1 
ATOM   3360  N  N   . ALA A 1 430 ? 176.259 148.564 169.392 1.00 42.17 ? 430 ALA A N   1 
ATOM   3361  C  CA  . ALA A 1 430 ? 176.032 147.492 168.434 1.00 42.17 ? 430 ALA A CA  1 
ATOM   3362  C  C   . ALA A 1 430 ? 176.774 146.248 168.888 1.00 42.17 ? 430 ALA A C   1 
ATOM   3363  O  O   . ALA A 1 430 ? 177.967 146.312 169.200 1.00 42.17 ? 430 ALA A O   1 
ATOM   3364  C  CB  . ALA A 1 430 ? 176.484 147.894 167.028 1.00 42.17 ? 430 ALA A CB  1 
ATOM   3365  N  N   . LYS A 1 431 ? 176.067 145.120 168.919 1.00 43.49 ? 431 LYS A N   1 
ATOM   3366  C  CA  . LYS A 1 431 ? 176.630 143.852 169.358 1.00 43.49 ? 431 LYS A CA  1 
ATOM   3367  C  C   . LYS A 1 431 ? 176.924 142.900 168.209 1.00 43.49 ? 431 LYS A C   1 
ATOM   3368  O  O   . LYS A 1 431 ? 177.312 141.754 168.457 1.00 43.49 ? 431 LYS A O   1 
ATOM   3369  C  CB  . LYS A 1 431 ? 175.686 143.176 170.357 1.00 43.49 ? 431 LYS A CB  1 
ATOM   3370  C  CG  . LYS A 1 431 ? 175.412 144.004 171.596 1.00 43.49 ? 431 LYS A CG  1 
ATOM   3371  C  CD  . LYS A 1 431 ? 174.436 143.306 172.521 1.00 43.49 ? 431 LYS A CD  1 
ATOM   3372  C  CE  . LYS A 1 431 ? 175.103 142.170 173.268 1.00 43.49 ? 431 LYS A CE  1 
ATOM   3373  N  NZ  . LYS A 1 431 ? 174.220 141.630 174.333 1.00 43.49 ? 431 LYS A NZ  1 
ATOM   3374  N  N   . GLY A 1 432 ? 176.751 143.336 166.968 1.00 46.20 ? 432 GLY A N   1 
ATOM   3375  C  CA  . GLY A 1 432 ? 177.009 142.507 165.810 1.00 46.20 ? 432 GLY A CA  1 
ATOM   3376  C  C   . GLY A 1 432 ? 178.438 142.618 165.325 1.00 46.20 ? 432 GLY A C   1 
ATOM   3377  O  O   . GLY A 1 432 ? 179.359 142.945 166.077 1.00 46.20 ? 432 GLY A O   1 
ATOM   3378  N  N   . SER A 1 433 ? 178.619 142.336 164.041 1.00 48.27 ? 433 SER A N   1 
ATOM   3379  C  CA  . SER A 1 433 ? 179.922 142.405 163.399 1.00 48.27 ? 433 SER A CA  1 
ATOM   3380  C  C   . SER A 1 433 ? 180.088 143.735 162.668 1.00 48.27 ? 433 SER A C   1 
ATOM   3381  O  O   . SER A 1 433 ? 179.136 144.493 162.468 1.00 48.27 ? 433 SER A O   1 
ATOM   3382  C  CB  . SER A 1 433 ? 180.106 141.228 162.434 1.00 48.27 ? 433 SER A CB  1 
ATOM   3383  O  OG  . SER A 1 433 ? 179.515 141.494 161.174 1.00 48.27 ? 433 SER A OG  1 
ATOM   3384  N  N   . GLY A 1 434 ? 181.319 144.013 162.275 1.00 45.87 ? 434 GLY A N   1 
ATOM   3385  C  CA  . GLY A 1 434 ? 181.626 145.229 161.553 1.00 45.87 ? 434 GLY A CA  1 
ATOM   3386  C  C   . GLY A 1 434 ? 182.186 146.311 162.457 1.00 45.87 ? 434 GLY A C   1 
ATOM   3387  O  O   . GLY A 1 434 ? 181.846 146.415 163.640 1.00 45.87 ? 434 GLY A O   1 
ATOM   3388  N  N   . SER A 1 435 ? 183.064 147.134 161.889 1.00 43.91 ? 435 SER A N   1 
ATOM   3389  C  CA  . SER A 1 435 ? 183.673 148.248 162.597 1.00 43.91 ? 435 SER A CA  1 
ATOM   3390  C  C   . SER A 1 435 ? 183.660 149.466 161.686 1.00 43.91 ? 435 SER A C   1 
ATOM   3391  O  O   . SER A 1 435 ? 183.404 149.364 160.485 1.00 43.91 ? 435 SER A O   1 
ATOM   3392  C  CB  . SER A 1 435 ? 185.100 147.914 163.049 1.00 43.91 ? 435 SER A CB  1 
ATOM   3393  O  OG  . SER A 1 435 ? 185.884 147.442 161.968 1.00 43.91 ? 435 SER A OG  1 
ATOM   3394  N  N   . LEU A 1 436 ? 183.936 150.628 162.265 1.00 42.33 ? 436 LEU A N   1 
ATOM   3395  C  CA  . LEU A 1 436 ? 183.873 151.881 161.527 1.00 42.33 ? 436 LEU A CA  1 
ATOM   3396  C  C   . LEU A 1 436 ? 185.203 152.178 160.847 1.00 42.33 ? 436 LEU A C   1 
ATOM   3397  O  O   . LEU A 1 436 ? 186.271 152.029 161.446 1.00 42.33 ? 436 LEU A O   1 
ATOM   3398  C  CB  . LEU A 1 436 ? 183.484 153.034 162.452 1.00 42.33 ? 436 LEU A CB  1 
ATOM   3399  C  CG  . LEU A 1 436 ? 183.313 154.394 161.777 1.00 42.33 ? 436 LEU A CG  1 
ATOM   3400  C  CD1 . LEU A 1 436 ? 182.118 154.376 160.847 1.00 42.33 ? 436 LEU A CD1 1 
ATOM   3401  C  CD2 . LEU A 1 436 ? 183.168 155.491 162.812 1.00 42.33 ? 436 LEU A CD2 1 
ATOM   3402  N  N   . ARG A 1 437 ? 185.125 152.587 159.581 1.00 42.73 ? 437 ARG A N   1 
ATOM   3403  C  CA  . ARG A 1 437 ? 186.281 152.953 158.774 1.00 42.73 ? 437 ARG A CA  1 
ATOM   3404  C  C   . ARG A 1 437 ? 185.998 154.320 158.176 1.00 42.73 ? 437 ARG A C   1 
ATOM   3405  O  O   . ARG A 1 437 ? 184.967 154.502 157.526 1.00 42.73 ? 437 ARG A O   1 
ATOM   3406  C  CB  . ARG A 1 437 ? 186.522 151.946 157.640 1.00 42.73 ? 437 ARG A CB  1 
ATOM   3407  C  CG  . ARG A 1 437 ? 187.197 150.639 158.022 1.00 42.73 ? 437 ARG A CG  1 
ATOM   3408  C  CD  . ARG A 1 437 ? 186.211 149.735 158.747 1.00 42.73 ? 437 ARG A CD  1 
ATOM   3409  N  NE  . ARG A 1 437 ? 186.761 148.433 159.101 1.00 42.73 ? 437 ARG A NE  1 
ATOM   3410  C  CZ  . ARG A 1 437 ? 186.740 147.373 158.306 1.00 42.73 ? 437 ARG A CZ  1 
ATOM   3411  N  NH1 . ARG A 1 437 ? 186.207 147.427 157.099 1.00 42.73 ? 437 ARG A NH1 1 
ATOM   3412  N  NH2 . ARG A 1 437 ? 187.263 146.230 158.736 1.00 42.73 ? 437 ARG A NH2 1 
ATOM   3413  N  N   . VAL A 1 438 ? 186.899 155.276 158.380 1.00 42.58 ? 438 VAL A N   1 
ATOM   3414  C  CA  . VAL A 1 438 ? 186.754 156.611 157.808 1.00 42.58 ? 438 VAL A CA  1 
ATOM   3415  C  C   . VAL A 1 438 ? 187.941 156.866 156.891 1.00 42.58 ? 438 VAL A C   1 
ATOM   3416  O  O   . VAL A 1 438 ? 189.097 156.784 157.325 1.00 42.58 ? 438 VAL A O   1 
ATOM   3417  C  CB  . VAL A 1 438 ? 186.648 157.698 158.889 1.00 42.58 ? 438 VAL A CB  1 
ATOM   3418  C  CG1 . VAL A 1 438 ? 186.360 159.047 158.253 1.00 42.58 ? 438 VAL A CG1 1 
ATOM   3419  C  CG2 . VAL A 1 438 ? 185.561 157.347 159.887 1.00 42.58 ? 438 VAL A CG2 1 
ATOM   3420  N  N   . HIS A 1 439 ? 187.655 157.178 155.630 1.00 42.93 ? 439 HIS A N   1 
ATOM   3421  C  CA  . HIS A 1 439 ? 188.678 157.423 154.625 1.00 42.93 ? 439 HIS A CA  1 
ATOM   3422  C  C   . HIS A 1 439 ? 188.456 158.789 153.995 1.00 42.93 ? 439 HIS A C   1 
ATOM   3423  O  O   . HIS A 1 439 ? 187.352 159.332 154.017 1.00 42.93 ? 439 HIS A O   1 
ATOM   3424  C  CB  . HIS A 1 439 ? 188.671 156.349 153.530 1.00 42.93 ? 439 HIS A CB  1 
ATOM   3425  C  CG  . HIS A 1 439 ? 188.983 154.972 154.024 1.00 42.93 ? 439 HIS A CG  1 
ATOM   3426  N  ND1 . HIS A 1 439 ? 189.988 154.716 154.931 1.00 42.93 ? 439 HIS A ND1 1 
ATOM   3427  C  CD2 . HIS A 1 439 ? 188.431 153.773 153.726 1.00 42.93 ? 439 HIS A CD2 1 
ATOM   3428  C  CE1 . HIS A 1 439 ? 190.036 153.419 155.177 1.00 42.93 ? 439 HIS A CE1 1 
ATOM   3429  N  NE2 . HIS A 1 439 ? 189.103 152.824 154.457 1.00 42.93 ? 439 HIS A NE2 1 
ATOM   3430  N  N   . GLU A 1 440 ? 189.524 159.347 153.433 1.00 44.82 ? 440 GLU A N   1 
ATOM   3431  C  CA  . GLU A 1 440 ? 189.445 160.580 152.664 1.00 44.82 ? 440 GLU A CA  1 
ATOM   3432  C  C   . GLU A 1 440 ? 190.046 160.352 151.286 1.00 44.82 ? 440 GLU A C   1 
ATOM   3433  O  O   . GLU A 1 440 ? 191.198 159.924 151.167 1.00 44.82 ? 440 GLU A O   1 
ATOM   3434  C  CB  . GLU A 1 440 ? 190.158 161.733 153.371 1.00 44.82 ? 440 GLU A CB  1 
ATOM   3435  C  CG  . GLU A 1 440 ? 190.051 163.048 152.627 1.00 44.82 ? 440 GLU A CG  1 
ATOM   3436  C  CD  . GLU A 1 440 ? 190.111 164.248 153.546 1.00 44.82 ? 440 GLU A CD  1 
ATOM   3437  O  OE1 . GLU A 1 440 ? 190.974 164.269 154.448 1.00 44.82 ? 440 GLU A OE1 1 
ATOM   3438  O  OE2 . GLU A 1 440 ? 189.293 165.174 153.365 1.00 44.82 ? 440 GLU A OE2 1 
ATOM   3439  N  N   . PHE A 1 441 ? 189.262 160.641 150.251 1.00 43.54 ? 441 PHE A N   1 
ATOM   3440  C  CA  . PHE A 1 441 ? 189.691 160.475 148.871 1.00 43.54 ? 441 PHE A CA  1 
ATOM   3441  C  C   . PHE A 1 441 ? 189.281 161.701 148.074 1.00 43.54 ? 441 PHE A C   1 
ATOM   3442  O  O   . PHE A 1 441 ? 188.120 162.118 148.128 1.00 43.54 ? 441 PHE A O   1 
ATOM   3443  C  CB  . PHE A 1 441 ? 189.088 159.209 148.251 1.00 43.54 ? 441 PHE A CB  1 
ATOM   3444  C  CG  . PHE A 1 441 ? 189.612 158.893 146.880 1.00 43.54 ? 441 PHE A CG  1 
ATOM   3445  C  CD1 . PHE A 1 441 ? 190.953 158.615 146.683 1.00 43.54 ? 441 PHE A CD1 1 
ATOM   3446  C  CD2 . PHE A 1 441 ? 188.760 158.867 145.789 1.00 43.54 ? 441 PHE A CD2 1 
ATOM   3447  C  CE1 . PHE A 1 441 ? 191.435 158.324 145.423 1.00 43.54 ? 441 PHE A CE1 1 
ATOM   3448  C  CE2 . PHE A 1 441 ? 189.237 158.576 144.527 1.00 43.54 ? 441 PHE A CE2 1 
ATOM   3449  C  CZ  . PHE A 1 441 ? 190.575 158.305 144.344 1.00 43.54 ? 441 PHE A CZ  1 
ATOM   3450  N  N   . ASN A 1 442 ? 190.245 162.287 147.362 1.00 42.83 ? 442 ASN A N   1 
ATOM   3451  C  CA  . ASN A 1 442 ? 190.003 163.399 146.443 1.00 42.83 ? 442 ASN A CA  1 
ATOM   3452  C  C   . ASN A 1 442 ? 189.310 164.574 147.128 1.00 42.83 ? 442 ASN A C   1 
ATOM   3453  O  O   . ASN A 1 442 ? 188.614 165.360 146.482 1.00 42.83 ? 442 ASN A O   1 
ATOM   3454  C  CB  . ASN A 1 442 ? 189.197 162.939 145.225 1.00 42.83 ? 442 ASN A CB  1 
ATOM   3455  C  CG  . ASN A 1 442 ? 189.449 163.795 144.002 1.00 42.83 ? 442 ASN A CG  1 
ATOM   3456  O  OD1 . ASN A 1 442 ? 190.533 164.349 143.830 1.00 42.83 ? 442 ASN A OD1 1 
ATOM   3457  N  ND2 . ASN A 1 442 ? 188.444 163.910 143.146 1.00 42.83 ? 442 ASN A ND2 1 
ATOM   3458  N  N   . GLY A 1 443 ? 189.493 164.709 148.437 1.00 43.04 ? 443 GLY A N   1 
ATOM   3459  C  CA  . GLY A 1 443 ? 188.890 165.800 149.170 1.00 43.04 ? 443 GLY A CA  1 
ATOM   3460  C  C   . GLY A 1 443 ? 187.516 165.575 149.753 1.00 43.04 ? 443 GLY A C   1 
ATOM   3461  O  O   . GLY A 1 443 ? 186.841 166.553 150.092 1.00 43.04 ? 443 GLY A O   1 
ATOM   3462  N  N   . LYS A 1 444 ? 187.073 164.322 149.833 1.00 41.58 ? 444 LYS A N   1 
ATOM   3463  C  CA  . LYS A 1 444 ? 185.768 164.014 150.473 1.00 41.58 ? 444 LYS A CA  1 
ATOM   3464  C  C   . LYS A 1 444 ? 185.971 162.853 151.441 1.00 41.58 ? 444 LYS A C   1 
ATOM   3465  O  O   . LYS A 1 444 ? 186.809 161.999 151.149 1.00 41.58 ? 444 LYS A O   1 
ATOM   3466  C  CB  . LYS A 1 444 ? 184.657 163.746 149.452 1.00 41.58 ? 444 LYS A CB  1 
ATOM   3467  C  CG  . LYS A 1 444 ? 183.282 163.488 150.042 1.00 41.58 ? 444 LYS A CG  1 
ATOM   3468  C  CD  . LYS A 1 444 ? 182.287 162.998 149.024 1.00 41.58 ? 444 LYS A CD  1 
ATOM   3469  C  CE  . LYS A 1 444 ? 180.905 162.815 149.610 1.00 41.58 ? 444 LYS A CE  1 
ATOM   3470  N  NZ  . LYS A 1 444 ? 180.284 164.115 149.959 1.00 41.58 ? 444 LYS A NZ  1 
ATOM   3471  N  N   . LYS A 1 445 ? 185.205 162.821 152.526 1.00 40.81 ? 445 LYS A N   1 
ATOM   3472  C  CA  . LYS A 1 445 ? 185.298 161.787 153.549 1.00 40.81 ? 445 LYS A CA  1 
ATOM   3473  C  C   . LYS A 1 445 ? 184.174 160.769 153.402 1.00 40.81 ? 445 LYS A C   1 
ATOM   3474  O  O   . LYS A 1 445 ? 183.012 161.139 153.209 1.00 40.81 ? 445 LYS A O   1 
ATOM   3475  C  CB  . LYS A 1 445 ? 185.238 162.447 154.928 1.00 40.81 ? 445 LYS A CB  1 
ATOM   3476  C  CG  . LYS A 1 445 ? 186.540 163.100 155.352 1.00 40.81 ? 445 LYS A CG  1 
ATOM   3477  C  CD  . LYS A 1 445 ? 186.424 163.745 156.719 1.00 40.81 ? 445 LYS A CD  1 
ATOM   3478  C  CE  . LYS A 1 445 ? 185.791 165.120 156.634 1.00 40.81 ? 445 LYS A CE  1 
ATOM   3479  N  NZ  . LYS A 1 445 ? 186.262 166.013 157.725 1.00 40.81 ? 445 LYS A NZ  1 
ATOM   3480  N  N   . HIS A 1 446 ? 184.530 159.489 153.496 1.00 39.85 ? 446 HIS A N   1 
ATOM   3481  C  CA  . HIS A 1 446 ? 183.598 158.378 153.369 1.00 39.85 ? 446 HIS A CA  1 
ATOM   3482  C  C   . HIS A 1 446 ? 183.701 157.477 154.593 1.00 39.85 ? 446 HIS A C   1 
ATOM   3483  O  O   . HIS A 1 446 ? 184.774 157.321 155.181 1.00 39.85 ? 446 HIS A O   1 
ATOM   3484  C  CB  . HIS A 1 446 ? 183.872 157.552 152.100 1.00 39.85 ? 446 HIS A CB  1 
ATOM   3485  C  CG  . HIS A 1 446 ? 184.081 158.380 150.870 1.00 39.85 ? 446 HIS A CG  1 
ATOM   3486  N  ND1 . HIS A 1 446 ? 183.067 158.661 149.981 1.00 39.85 ? 446 HIS A ND1 1 
ATOM   3487  C  CD2 . HIS A 1 446 ? 185.189 158.984 150.380 1.00 39.85 ? 446 HIS A CD2 1 
ATOM   3488  C  CE1 . HIS A 1 446 ? 183.540 159.406 148.999 1.00 39.85 ? 446 HIS A CE1 1 
ATOM   3489  N  NE2 . HIS A 1 446 ? 184.825 159.615 149.216 1.00 39.85 ? 446 HIS A NE2 1 
ATOM   3490  N  N   . SER A 1 447 ? 182.571 156.880 154.968 1.00 38.95 ? 447 SER A N   1 
ATOM   3491  C  CA  . SER A 1 447 ? 182.495 155.966 156.101 1.00 38.95 ? 447 SER A CA  1 
ATOM   3492  C  C   . SER A 1 447 ? 181.985 154.610 155.634 1.00 38.95 ? 447 SER A C   1 
ATOM   3493  O  O   . SER A 1 447 ? 180.927 154.522 155.005 1.00 38.95 ? 447 SER A O   1 
ATOM   3494  C  CB  . SER A 1 447 ? 181.589 156.525 157.202 1.00 38.95 ? 447 SER A CB  1 
ATOM   3495  O  OG  . SER A 1 447 ? 180.306 156.852 156.703 1.00 38.95 ? 447 SER A OG  1 
ATOM   3496  N  N   . LEU A 1 448 ? 182.733 153.560 155.959 1.00 40.26 ? 448 LEU A N   1 
ATOM   3497  C  CA  . LEU A 1 448 ? 182.409 152.191 155.585 1.00 40.26 ? 448 LEU A CA  1 
ATOM   3498  C  C   . LEU A 1 448 ? 182.367 151.322 156.834 1.00 40.26 ? 448 LEU A C   1 
ATOM   3499  O  O   . LEU A 1 448 ? 183.085 151.572 157.804 1.00 40.26 ? 448 LEU A O   1 
ATOM   3500  C  CB  . LEU A 1 448 ? 183.431 151.637 154.586 1.00 40.26 ? 448 LEU A CB  1 
ATOM   3501  C  CG  . LEU A 1 448 ? 183.530 152.414 153.271 1.00 40.26 ? 448 LEU A CG  1 
ATOM   3502  C  CD1 . LEU A 1 448 ? 184.901 152.256 152.655 1.00 40.26 ? 448 LEU A CD1 1 
ATOM   3503  C  CD2 . LEU A 1 448 ? 182.453 151.965 152.298 1.00 40.26 ? 448 LEU A CD2 1 
ATOM   3504  N  N   . THR A 1 449 ? 181.519 150.292 156.810 1.00 41.75 ? 449 THR A N   1 
ATOM   3505  C  CA  . THR A 1 449 ? 181.214 149.541 158.018 1.00 41.75 ? 449 THR A CA  1 
ATOM   3506  C  C   . THR A 1 449 ? 181.596 148.067 157.985 1.00 41.75 ? 449 THR A C   1 
ATOM   3507  O  O   . THR A 1 449 ? 181.487 147.408 159.023 1.00 41.75 ? 449 THR A O   1 
ATOM   3508  C  CB  . THR A 1 449 ? 179.718 149.649 158.355 1.00 41.75 ? 449 THR A CB  1 
ATOM   3509  O  OG1 . THR A 1 449 ? 178.946 149.009 157.334 1.00 41.75 ? 449 THR A OG1 1 
ATOM   3510  C  CG2 . THR A 1 449 ? 179.298 151.106 158.461 1.00 41.75 ? 449 THR A CG2 1 
ATOM   3511  N  N   . ASP A 1 450 ? 182.039 147.524 156.853 1.00 42.43 ? 450 ASP A N   1 
ATOM   3512  C  CA  . ASP A 1 450 ? 182.452 146.127 156.824 1.00 42.43 ? 450 ASP A CA  1 
ATOM   3513  C  C   . ASP A 1 450 ? 183.493 145.921 155.733 1.00 42.43 ? 450 ASP A C   1 
ATOM   3514  O  O   . ASP A 1 450 ? 183.783 146.818 154.939 1.00 42.43 ? 450 ASP A O   1 
ATOM   3515  C  CB  . ASP A 1 450 ? 181.254 145.182 156.642 1.00 42.43 ? 450 ASP A CB  1 
ATOM   3516  C  CG  . ASP A 1 450 ? 180.463 145.463 155.382 1.00 42.43 ? 450 ASP A CG  1 
ATOM   3517  O  OD1 . ASP A 1 450 ? 179.776 146.503 155.322 1.00 42.43 ? 450 ASP A OD1 1 
ATOM   3518  O  OD2 . ASP A 1 450 ? 180.516 144.633 154.454 1.00 42.43 ? 450 ASP A OD2 1 
ATOM   3519  N  N   . ASP A 1 451 ? 184.066 144.714 155.716 1.00 43.30 ? 451 ASP A N   1 
ATOM   3520  C  CA  . ASP A 1 451 ? 185.195 144.425 154.836 1.00 43.30 ? 451 ASP A CA  1 
ATOM   3521  C  C   . ASP A 1 451 ? 184.758 144.266 153.385 1.00 43.30 ? 451 ASP A C   1 
ATOM   3522  O  O   . ASP A 1 451 ? 185.443 144.739 152.469 1.00 43.30 ? 451 ASP A O   1 
ATOM   3523  C  CB  . ASP A 1 451 ? 185.914 143.164 155.312 1.00 43.30 ? 451 ASP A CB  1 
ATOM   3524  C  CG  . ASP A 1 451 ? 186.970 143.454 156.357 1.00 43.30 ? 451 ASP A CG  1 
ATOM   3525  O  OD1 . ASP A 1 451 ? 187.069 144.618 156.796 1.00 43.30 ? 451 ASP A OD1 1 
ATOM   3526  O  OD2 . ASP A 1 451 ? 187.701 142.519 156.742 1.00 43.30 ? 451 ASP A OD2 1 
ATOM   3527  N  N   . TRP A 1 452 ? 183.632 143.592 153.153 1.00 42.81 ? 452 TRP A N   1 
ATOM   3528  C  CA  . TRP A 1 452 ? 183.180 143.352 151.786 1.00 42.81 ? 452 TRP A CA  1 
ATOM   3529  C  C   . TRP A 1 452 ? 182.731 144.644 151.113 1.00 42.81 ? 452 TRP A C   1 
ATOM   3530  O  O   . TRP A 1 452 ? 183.059 144.890 149.945 1.00 42.81 ? 452 TRP A O   1 
ATOM   3531  C  CB  . TRP A 1 452 ? 182.063 142.312 151.792 1.00 42.81 ? 452 TRP A CB  1 
ATOM   3532  C  CG  . TRP A 1 452 ? 182.384 141.127 152.649 1.00 42.81 ? 452 TRP A CG  1 
ATOM   3533  C  CD1 . TRP A 1 452 ? 182.037 140.941 153.952 1.00 42.81 ? 452 TRP A CD1 1 
ATOM   3534  C  CD2 . TRP A 1 452 ? 183.135 139.969 152.265 1.00 42.81 ? 452 TRP A CD2 1 
ATOM   3535  N  NE1 . TRP A 1 452 ? 182.516 139.738 154.404 1.00 42.81 ? 452 TRP A NE1 1 
ATOM   3536  C  CE2 . TRP A 1 452 ? 183.195 139.121 153.387 1.00 42.81 ? 452 TRP A CE2 1 
ATOM   3537  C  CE3 . TRP A 1 452 ? 183.760 139.566 151.082 1.00 42.81 ? 452 TRP A CE3 1 
ATOM   3538  C  CZ2 . TRP A 1 452 ? 183.854 137.896 153.361 1.00 42.81 ? 452 TRP A CZ2 1 
ATOM   3539  C  CZ3 . TRP A 1 452 ? 184.413 138.349 151.058 1.00 42.81 ? 452 TRP A CZ3 1 
ATOM   3540  C  CH2 . TRP A 1 452 ? 184.455 137.528 152.190 1.00 42.81 ? 452 TRP A CH2 1 
ATOM   3541  N  N   . GLY A 1 453 ? 181.994 145.488 151.835 1.00 40.59 ? 453 GLY A N   1 
ATOM   3542  C  CA  . GLY A 1 453 ? 181.638 146.786 151.291 1.00 40.59 ? 453 GLY A CA  1 
ATOM   3543  C  C   . GLY A 1 453 ? 182.848 147.671 151.066 1.00 40.59 ? 453 GLY A C   1 
ATOM   3544  O  O   . GLY A 1 453 ? 182.898 148.440 150.102 1.00 40.59 ? 453 GLY A O   1 
ATOM   3545  N  N   . GLU A 1 454 ? 183.843 147.574 151.950 1.00 42.15 ? 454 GLU A N   1 
ATOM   3546  C  CA  . GLU A 1 454 ? 185.069 148.342 151.759 1.00 42.15 ? 454 GLU A CA  1 
ATOM   3547  C  C   . GLU A 1 454 ? 185.800 147.905 150.498 1.00 42.15 ? 454 GLU A C   1 
ATOM   3548  O  O   . GLU A 1 454 ? 186.302 148.744 149.743 1.00 42.15 ? 454 GLU A O   1 
ATOM   3549  C  CB  . GLU A 1 454 ? 185.975 148.207 152.982 1.00 42.15 ? 454 GLU A CB  1 
ATOM   3550  C  CG  . GLU A 1 454 ? 186.986 149.332 153.116 1.00 42.15 ? 454 GLU A CG  1 
ATOM   3551  C  CD  . GLU A 1 454 ? 188.053 149.042 154.146 1.00 42.15 ? 454 GLU A CD  1 
ATOM   3552  O  OE1 . GLU A 1 454 ? 188.039 147.938 154.724 1.00 42.15 ? 454 GLU A OE1 1 
ATOM   3553  O  OE2 . GLU A 1 454 ? 188.908 149.920 154.379 1.00 42.15 ? 454 GLU A OE2 1 
ATOM   3554  N  N   . ARG A 1 455 ? 185.869 146.596 150.249 1.00 41.54 ? 455 ARG A N   1 
ATOM   3555  C  CA  . ARG A 1 455 ? 186.485 146.116 149.017 1.00 41.54 ? 455 ARG A CA  1 
ATOM   3556  C  C   . ARG A 1 455 ? 185.695 146.565 147.794 1.00 41.54 ? 455 ARG A C   1 
ATOM   3557  O  O   . ARG A 1 455 ? 186.282 146.956 146.777 1.00 41.54 ? 455 ARG A O   1 
ATOM   3558  C  CB  . ARG A 1 455 ? 186.610 144.596 149.046 1.00 41.54 ? 455 ARG A CB  1 
ATOM   3559  C  CG  . ARG A 1 455 ? 187.408 144.025 147.893 1.00 41.54 ? 455 ARG A CG  1 
ATOM   3560  C  CD  . ARG A 1 455 ? 187.660 142.539 148.068 1.00 41.54 ? 455 ARG A CD  1 
ATOM   3561  N  NE  . ARG A 1 455 ? 188.660 142.267 149.093 1.00 41.54 ? 455 ARG A NE  1 
ATOM   3562  C  CZ  . ARG A 1 455 ? 189.945 142.048 148.848 1.00 41.54 ? 455 ARG A CZ  1 
ATOM   3563  N  NH1 . ARG A 1 455 ? 190.428 142.078 147.618 1.00 41.54 ? 455 ARG A NH1 1 
ATOM   3564  N  NH2 . ARG A 1 455 ? 190.765 141.793 149.862 1.00 41.54 ? 455 ARG A NH2 1 
ATOM   3565  N  N   . MET A 1 456 ? 184.362 146.518 147.874 1.00 39.88 ? 456 MET A N   1 
ATOM   3566  C  CA  . MET A 1 456 ? 183.538 146.983 146.762 1.00 39.88 ? 456 MET A CA  1 
ATOM   3567  C  C   . MET A 1 456 ? 183.817 148.447 146.448 1.00 39.88 ? 456 MET A C   1 
ATOM   3568  O  O   . MET A 1 456 ? 183.972 148.826 145.282 1.00 39.88 ? 456 MET A O   1 
ATOM   3569  C  CB  . MET A 1 456 ? 182.054 146.789 147.079 1.00 39.88 ? 456 MET A CB  1 
ATOM   3570  C  CG  . MET A 1 456 ? 181.514 145.393 146.838 1.00 39.88 ? 456 MET A CG  1 
ATOM   3571  S  SD  . MET A 1 456 ? 179.835 145.228 147.479 1.00 39.88 ? 456 MET A SD  1 
ATOM   3572  C  CE  . MET A 1 456 ? 179.848 143.542 148.071 1.00 39.88 ? 456 MET A CE  1 
ATOM   3573  N  N   . TRP A 1 457 ? 183.886 149.288 147.480 1.00 38.55 ? 457 TRP A N   1 
ATOM   3574  C  CA  . TRP A 1 457 ? 184.118 150.709 147.248 1.00 38.55 ? 457 TRP A CA  1 
ATOM   3575  C  C   . TRP A 1 457 ? 185.539 150.984 146.768 1.00 38.55 ? 457 TRP A C   1 
ATOM   3576  O  O   . TRP A 1 457 ? 185.749 151.889 145.955 1.00 38.55 ? 457 TRP A O   1 
ATOM   3577  C  CB  . TRP A 1 457 ? 183.823 151.509 148.515 1.00 38.55 ? 457 TRP A CB  1 
ATOM   3578  C  CG  . TRP A 1 457 ? 184.010 152.980 148.337 1.00 38.55 ? 457 TRP A CG  1 
ATOM   3579  C  CD1 . TRP A 1 457 ? 183.168 153.840 147.702 1.00 38.55 ? 457 TRP A CD1 1 
ATOM   3580  C  CD2 . TRP A 1 457 ? 185.116 153.764 148.794 1.00 38.55 ? 457 TRP A CD2 1 
ATOM   3581  N  NE1 . TRP A 1 457 ? 183.679 155.112 147.735 1.00 38.55 ? 457 TRP A NE1 1 
ATOM   3582  C  CE2 . TRP A 1 457 ? 184.875 155.092 148.401 1.00 38.55 ? 457 TRP A CE2 1 
ATOM   3583  C  CE3 . TRP A 1 457 ? 186.288 153.470 149.499 1.00 38.55 ? 457 TRP A CE3 1 
ATOM   3584  C  CZ2 . TRP A 1 457 ? 185.761 156.124 148.686 1.00 38.55 ? 457 TRP A CZ2 1 
ATOM   3585  C  CZ3 . TRP A 1 457 ? 187.164 154.496 149.782 1.00 38.55 ? 457 TRP A CZ3 1 
ATOM   3586  C  CH2 . TRP A 1 457 ? 186.896 155.808 149.377 1.00 38.55 ? 457 TRP A CH2 1 
ATOM   3587  N  N   . LEU A 1 458 ? 186.524 150.230 147.259 1.00 39.74 ? 458 LEU A N   1 
ATOM   3588  C  CA  . LEU A 1 458 ? 187.903 150.437 146.836 1.00 39.74 ? 458 LEU A CA  1 
ATOM   3589  C  C   . LEU A 1 458 ? 188.179 149.903 145.438 1.00 39.74 ? 458 LEU A C   1 
ATOM   3590  O  O   . LEU A 1 458 ? 189.151 150.332 144.809 1.00 39.74 ? 458 LEU A O   1 
ATOM   3591  C  CB  . LEU A 1 458 ? 188.867 149.781 147.826 1.00 39.74 ? 458 LEU A CB  1 
ATOM   3592  C  CG  . LEU A 1 458 ? 189.096 150.473 149.171 1.00 39.74 ? 458 LEU A CG  1 
ATOM   3593  C  CD1 . LEU A 1 458 ? 189.882 149.567 150.102 1.00 39.74 ? 458 LEU A CD1 1 
ATOM   3594  C  CD2 . LEU A 1 458 ? 189.807 151.798 148.988 1.00 39.74 ? 458 LEU A CD2 1 
ATOM   3595  N  N   . SER A 1 459 ? 187.357 148.981 144.939 1.00 38.81 ? 459 SER A N   1 
ATOM   3596  C  CA  . SER A 1 459 ? 187.586 148.420 143.614 1.00 38.81 ? 459 SER A CA  1 
ATOM   3597  C  C   . SER A 1 459 ? 186.882 149.202 142.510 1.00 38.81 ? 459 SER A C   1 
ATOM   3598  O  O   . SER A 1 459 ? 187.448 149.378 141.427 1.00 38.81 ? 459 SER A O   1 
ATOM   3599  C  CB  . SER A 1 459 ? 187.143 146.957 143.580 1.00 38.81 ? 459 SER A CB  1 
ATOM   3600  O  OG  . SER A 1 459 ? 187.971 146.160 144.406 1.00 38.81 ? 459 SER A OG  1 
ATOM   3601  N  N   . GLU A 1 460 ? 185.659 149.672 142.753 1.00 38.29 ? 460 GLU A N   1 
ATOM   3602  C  CA  . GLU A 1 460 ? 184.877 150.409 141.760 1.00 38.29 ? 460 GLU A CA  1 
ATOM   3603  C  C   . GLU A 1 460 ? 184.324 151.684 142.383 1.00 38.29 ? 460 GLU A C   1 
ATOM   3604  O  O   . GLU A 1 460 ? 183.123 151.788 142.652 1.00 38.29 ? 460 GLU A O   1 
ATOM   3605  C  CB  . GLU A 1 460 ? 183.740 149.551 141.206 1.00 38.29 ? 460 GLU A CB  1 
ATOM   3606  C  CG  . GLU A 1 460 ? 184.179 148.310 140.460 1.00 38.29 ? 460 GLU A CG  1 
ATOM   3607  C  CD  . GLU A 1 460 ? 183.963 147.044 141.257 1.00 38.29 ? 460 GLU A CD  1 
ATOM   3608  O  OE1 . GLU A 1 460 ? 183.411 147.129 142.372 1.00 38.29 ? 460 GLU A OE1 1 
ATOM   3609  O  OE2 . GLU A 1 460 ? 184.338 145.961 140.765 1.00 38.29 ? 460 GLU A OE2 1 
ATOM   3610  N  N   . PRO A 1 461 ? 185.176 152.684 142.615 1.00 37.03 ? 461 PRO A N   1 
ATOM   3611  C  CA  . PRO A 1 461 ? 184.703 153.904 143.290 1.00 37.03 ? 461 PRO A CA  1 
ATOM   3612  C  C   . PRO A 1 461 ? 183.676 154.696 142.500 1.00 37.03 ? 461 PRO A C   1 
ATOM   3613  O  O   . PRO A 1 461 ? 182.971 155.520 143.092 1.00 37.03 ? 461 PRO A O   1 
ATOM   3614  C  CB  . PRO A 1 461 ? 185.992 154.712 143.494 1.00 37.03 ? 461 PRO A CB  1 
ATOM   3615  C  CG  . PRO A 1 461 ? 186.923 154.204 142.461 1.00 37.03 ? 461 PRO A CG  1 
ATOM   3616  C  CD  . PRO A 1 461 ? 186.611 152.750 142.299 1.00 37.03 ? 461 PRO A CD  1 
ATOM   3617  N  N   . GLU A 1 462 ? 183.559 154.463 141.195 1.00 37.13 ? 462 GLU A N   1 
ATOM   3618  C  CA  . GLU A 1 462 ? 182.668 155.282 140.321 1.00 37.13 ? 462 GLU A CA  1 
ATOM   3619  C  C   . GLU A 1 462 ? 181.207 154.827 140.419 1.00 37.13 ? 462 GLU A C   1 
ATOM   3620  O  O   . GLU A 1 462 ? 180.327 155.609 140.039 1.00 37.13 ? 462 GLU A O   1 
ATOM   3621  C  CB  . GLU A 1 462 ? 183.153 155.228 138.870 1.00 37.13 ? 462 GLU A CB  1 
ATOM   3622  C  CG  . GLU A 1 462 ? 182.565 154.088 138.072 1.00 37.13 ? 462 GLU A CG  1 
ATOM   3623  C  CD  . GLU A 1 462 ? 183.472 152.878 138.013 1.00 37.13 ? 462 GLU A CD  1 
ATOM   3624  O  OE1 . GLU A 1 462 ? 184.584 152.960 138.548 1.00 37.13 ? 462 GLU A OE1 1 
ATOM   3625  O  OE2 . GLU A 1 462 ? 183.062 151.865 137.431 1.00 37.13 ? 462 GLU A OE2 1 
ATOM   3626  N  N   . ARG A 1 463 ? 180.968 153.599 140.879 1.00 35.11 ? 463 ARG A N   1 
ATOM   3627  C  CA  . ARG A 1 463 ? 179.601 153.099 140.940 1.00 35.11 ? 463 ARG A CA  1 
ATOM   3628  C  C   . ARG A 1 463 ? 178.870 153.525 142.204 1.00 35.11 ? 463 ARG A C   1 
ATOM   3629  O  O   . ARG A 1 463 ? 177.637 153.480 142.233 1.00 35.11 ? 463 ARG A O   1 
ATOM   3630  C  CB  . ARG A 1 463 ? 179.582 151.571 140.847 1.00 35.11 ? 463 ARG A CB  1 
ATOM   3631  C  CG  . ARG A 1 463 ? 180.607 150.977 139.908 1.00 35.11 ? 463 ARG A CG  1 
ATOM   3632  C  CD  . ARG A 1 463 ? 180.455 149.469 139.815 1.00 35.11 ? 463 ARG A CD  1 
ATOM   3633  N  NE  . ARG A 1 463 ? 179.069 149.061 139.630 1.00 35.11 ? 463 ARG A NE  1 
ATOM   3634  C  CZ  . ARG A 1 463 ? 178.634 147.812 139.738 1.00 35.11 ? 463 ARG A CZ  1 
ATOM   3635  N  NH1 . ARG A 1 463 ? 179.449 146.820 140.048 1.00 35.11 ? 463 ARG A NH1 1 
ATOM   3636  N  NH2 . ARG A 1 463 ? 177.348 147.553 139.526 1.00 35.11 ? 463 ARG A NH2 1 
ATOM   3637  N  N   . TYR A 1 464 ? 179.593 153.943 143.240 1.00 36.06 ? 464 TYR A N   1 
ATOM   3638  C  CA  . TYR A 1 464 ? 179.017 154.244 144.549 1.00 36.06 ? 464 TYR A CA  1 
ATOM   3639  C  C   . TYR A 1 464 ? 179.259 155.716 144.858 1.00 36.06 ? 464 TYR A C   1 
ATOM   3640  O  O   . TYR A 1 464 ? 180.308 156.091 145.383 1.00 36.06 ? 464 TYR A O   1 
ATOM   3641  C  CB  . TYR A 1 464 ? 179.608 153.334 145.609 1.00 36.06 ? 464 TYR A CB  1 
ATOM   3642  C  CG  . TYR A 1 464 ? 179.500 151.880 145.233 1.00 36.06 ? 464 TYR A CG  1 
ATOM   3643  C  CD1 . TYR A 1 464 ? 178.267 151.249 145.190 1.00 36.06 ? 464 TYR A CD1 1 
ATOM   3644  C  CD2 . TYR A 1 464 ? 180.624 151.145 144.896 1.00 36.06 ? 464 TYR A CD2 1 
ATOM   3645  C  CE1 . TYR A 1 464 ? 178.157 149.926 144.837 1.00 36.06 ? 464 TYR A CE1 1 
ATOM   3646  C  CE2 . TYR A 1 464 ? 180.523 149.820 144.540 1.00 36.06 ? 464 TYR A CE2 1 
ATOM   3647  C  CZ  . TYR A 1 464 ? 179.287 149.217 144.512 1.00 36.06 ? 464 TYR A CZ  1 
ATOM   3648  O  OH  . TYR A 1 464 ? 179.178 147.895 144.160 1.00 36.06 ? 464 TYR A OH  1 
ATOM   3649  N  N   . GLU A 1 465 ? 178.271 156.546 144.530 1.00 39.75 ? 465 GLU A N   1 
ATOM   3650  C  CA  . GLU A 1 465 ? 178.355 157.986 144.727 1.00 39.75 ? 465 GLU A CA  1 
ATOM   3651  C  C   . GLU A 1 465 ? 177.079 158.528 145.355 1.00 39.75 ? 465 GLU A C   1 
ATOM   3652  O  O   . GLU A 1 465 ? 176.735 159.698 145.159 1.00 39.75 ? 465 GLU A O   1 
ATOM   3653  C  CB  . GLU A 1 465 ? 178.626 158.700 143.404 1.00 39.75 ? 465 GLU A CB  1 
ATOM   3654  C  CG  . GLU A 1 465 ? 180.001 158.443 142.825 1.00 39.75 ? 465 GLU A CG  1 
ATOM   3655  C  CD  . GLU A 1 465 ? 180.502 159.603 141.994 1.00 39.75 ? 465 GLU A CD  1 
ATOM   3656  O  OE1 . GLU A 1 465 ? 180.031 159.761 140.850 1.00 39.75 ? 465 GLU A OE1 1 
ATOM   3657  O  OE2 . GLU A 1 465 ? 181.363 160.359 142.488 1.00 39.75 ? 465 GLU A OE2 1 
ATOM   3658  N  N   . CYS A 1 466 ? 176.366 157.693 146.103 1.00 40.79 ? 466 CYS A N   1 
ATOM   3659  C  CA  . CYS A 1 466 ? 175.066 158.067 146.637 1.00 40.79 ? 466 CYS A CA  1 
ATOM   3660  C  C   . CYS A 1 466 ? 175.201 159.047 147.796 1.00 40.79 ? 466 CYS A C   1 
ATOM   3661  O  O   . CYS A 1 466 ? 176.214 159.085 148.499 1.00 40.79 ? 466 CYS A O   1 
ATOM   3662  C  CB  . CYS A 1 466 ? 174.299 156.827 147.091 1.00 40.79 ? 466 CYS A CB  1 
ATOM   3663  S  SG  . CYS A 1 466 ? 172.513 157.054 147.176 1.00 40.79 ? 466 CYS A SG  1 
ATOM   3664  N  N   . HIS A 1 467 ? 174.155 159.844 147.987 1.00 43.43 ? 467 HIS A N   1 
ATOM   3665  C  CA  . HIS A 1 467 ? 174.102 160.847 149.041 1.00 43.43 ? 467 HIS A CA  1 
ATOM   3666  C  C   . HIS A 1 467 ? 173.306 160.300 150.219 1.00 43.43 ? 467 HIS A C   1 
ATOM   3667  O  O   . HIS A 1 467 ? 172.207 159.768 150.031 1.00 43.43 ? 467 HIS A O   1 
ATOM   3668  C  CB  . HIS A 1 467 ? 173.436 162.117 148.514 1.00 43.43 ? 467 HIS A CB  1 
ATOM   3669  C  CG  . HIS A 1 467 ? 174.236 162.835 147.475 1.00 43.43 ? 467 HIS A CG  1 
ATOM   3670  N  ND1 . HIS A 1 467 ? 173.730 163.890 146.747 1.00 43.43 ? 467 HIS A ND1 1 
ATOM   3671  C  CD2 . HIS A 1 467 ? 175.503 162.648 147.036 1.00 43.43 ? 467 HIS A CD2 1 
ATOM   3672  C  CE1 . HIS A 1 467 ? 174.649 164.320 145.902 1.00 43.43 ? 467 HIS A CE1 1 
ATOM   3673  N  NE2 . HIS A 1 467 ? 175.735 163.586 146.059 1.00 43.43 ? 467 HIS A NE2 1 
ATOM   3674  N  N   . ASN A 1 468 ? 173.847 160.431 151.427 1.00 41.13 ? 468 ASN A N   1 
ATOM   3675  C  CA  . ASN A 1 468 ? 173.058 160.101 152.604 1.00 41.13 ? 468 ASN A CA  1 
ATOM   3676  C  C   . ASN A 1 468 ? 172.309 161.339 153.091 1.00 41.13 ? 468 ASN A C   1 
ATOM   3677  O  O   . ASN A 1 468 ? 172.551 162.460 152.640 1.00 41.13 ? 468 ASN A O   1 
ATOM   3678  C  CB  . ASN A 1 468 ? 173.933 159.499 153.710 1.00 41.13 ? 468 ASN A CB  1 
ATOM   3679  C  CG  . ASN A 1 468 ? 175.023 160.437 154.192 1.00 41.13 ? 468 ASN A CG  1 
ATOM   3680  O  OD1 . ASN A 1 468 ? 174.758 161.558 154.617 1.00 41.13 ? 468 ASN A OD1 1 
ATOM   3681  N  ND2 . ASN A 1 468 ? 176.261 159.964 154.154 1.00 41.13 ? 468 ASN A ND2 1 
ATOM   3682  N  N   . LEU A 1 469 ? 171.380 161.120 154.024 1.00 40.10 ? 469 LEU A N   1 
ATOM   3683  C  CA  . LEU A 1 469 ? 170.500 162.207 154.526 1.00 40.10 ? 469 LEU A CA  1 
ATOM   3684  C  C   . LEU A 1 469 ? 171.268 163.217 155.374 1.00 40.10 ? 469 LEU A C   1 
ATOM   3685  O  O   . LEU A 1 469 ? 170.832 164.362 155.450 1.00 40.10 ? 469 LEU A O   1 
ATOM   3686  C  CB  . LEU A 1 469 ? 169.373 161.553 155.330 1.00 40.10 ? 469 LEU A CB  1 
ATOM   3687  C  CG  . LEU A 1 469 ? 169.746 161.003 156.705 1.00 40.10 ? 469 LEU A CG  1 
ATOM   3688  C  CD1 . LEU A 1 469 ? 169.370 161.982 157.806 1.00 40.10 ? 469 LEU A CD1 1 
ATOM   3689  C  CD2 . LEU A 1 469 ? 169.056 159.673 156.941 1.00 40.10 ? 469 LEU A CD2 1 
ATOM   3690  N  N   . PHE A 1 470 ? 172.366 162.802 155.992 1.00 40.83 ? 470 PHE A N   1 
ATOM   3691  C  CA  . PHE A 1 470 ? 173.165 163.751 156.758 1.00 40.83 ? 470 PHE A CA  1 
ATOM   3692  C  C   . PHE A 1 470 ? 173.794 164.798 155.847 1.00 40.83 ? 470 PHE A C   1 
ATOM   3693  O  O   . PHE A 1 470 ? 173.840 165.982 156.195 1.00 40.83 ? 470 PHE A O   1 
ATOM   3694  C  CB  . PHE A 1 470 ? 174.234 163.013 157.562 1.00 40.83 ? 470 PHE A CB  1 
ATOM   3695  C  CG  . PHE A 1 470 ? 173.676 162.155 158.660 1.00 40.83 ? 470 PHE A CG  1 
ATOM   3696  C  CD1 . PHE A 1 470 ? 172.625 162.605 159.438 1.00 40.83 ? 470 PHE A CD1 1 
ATOM   3697  C  CD2 . PHE A 1 470 ? 174.200 160.900 158.913 1.00 40.83 ? 470 PHE A CD2 1 
ATOM   3698  C  CE1 . PHE A 1 470 ? 172.107 161.819 160.445 1.00 40.83 ? 470 PHE A CE1 1 
ATOM   3699  C  CE2 . PHE A 1 470 ? 173.686 160.112 159.922 1.00 40.83 ? 470 PHE A CE2 1 
ATOM   3700  C  CZ  . PHE A 1 470 ? 172.638 160.571 160.687 1.00 40.83 ? 470 PHE A CZ  1 
ATOM   3701  N  N   . GLU A 1 471 ? 174.279 164.381 154.676 1.00 41.63 ? 471 GLU A N   1 
ATOM   3702  C  CA  . GLU A 1 471 ? 174.817 165.336 153.713 1.00 41.63 ? 471 GLU A CA  1 
ATOM   3703  C  C   . GLU A 1 471 ? 173.719 166.214 153.124 1.00 41.63 ? 471 GLU A C   1 
ATOM   3704  O  O   . GLU A 1 471 ? 173.940 167.402 152.862 1.00 41.63 ? 471 GLU A O   1 
ATOM   3705  C  CB  . GLU A 1 471 ? 175.565 164.596 152.605 1.00 41.63 ? 471 GLU A CB  1 
ATOM   3706  C  CG  . GLU A 1 471 ? 176.726 163.753 153.102 1.00 41.63 ? 471 GLU A CG  1 
ATOM   3707  C  CD  . GLU A 1 471 ? 177.237 162.781 152.055 1.00 41.63 ? 471 GLU A CD  1 
ATOM   3708  O  OE1 . GLU A 1 471 ? 176.472 162.442 151.131 1.00 41.63 ? 471 GLU A OE1 1 
ATOM   3709  O  OE2 . GLU A 1 471 ? 178.405 162.353 152.159 1.00 41.63 ? 471 GLU A OE2 1 
ATOM   3710  N  N   . GLN A 1 472 ? 172.532 165.648 152.899 1.00 38.67 ? 472 GLN A N   1 
ATOM   3711  C  CA  . GLN A 1 472 ? 171.445 166.404 152.286 1.00 38.67 ? 472 GLN A CA  1 
ATOM   3712  C  C   . GLN A 1 472 ? 170.781 167.363 153.269 1.00 38.67 ? 472 GLN A C   1 
ATOM   3713  O  O   . GLN A 1 472 ? 170.387 168.469 152.885 1.00 38.67 ? 472 GLN A O   1 
ATOM   3714  C  CB  . GLN A 1 472 ? 170.411 165.444 151.699 1.00 38.67 ? 472 GLN A CB  1 
ATOM   3715  C  CG  . GLN A 1 472 ? 169.276 166.124 150.949 1.00 38.67 ? 472 GLN A CG  1 
ATOM   3716  C  CD  . GLN A 1 472 ? 169.691 166.624 149.582 1.00 38.67 ? 472 GLN A CD  1 
ATOM   3717  O  OE1 . GLN A 1 472 ? 170.172 165.859 148.749 1.00 38.67 ? 472 GLN A OE1 1 
ATOM   3718  N  NE2 . GLN A 1 472 ? 169.504 167.915 149.341 1.00 38.67 ? 472 GLN A NE2 1 
ATOM   3719  N  N   . TYR A 1 473 ? 170.645 166.967 154.534 1.00 39.28 ? 473 TYR A N   1 
ATOM   3720  C  CA  . TYR A 1 473 ? 169.897 167.738 155.520 1.00 39.28 ? 473 TYR A CA  1 
ATOM   3721  C  C   . TYR A 1 473 ? 170.790 168.500 156.489 1.00 39.28 ? 473 TYR A C   1 
ATOM   3722  O  O   . TYR A 1 473 ? 170.290 169.013 157.494 1.00 39.28 ? 473 TYR A O   1 
ATOM   3723  C  CB  . TYR A 1 473 ? 168.967 166.819 156.315 1.00 39.28 ? 473 TYR A CB  1 
ATOM   3724  C  CG  . TYR A 1 473 ? 167.894 166.139 155.499 1.00 39.28 ? 473 TYR A CG  1 
ATOM   3725  C  CD1 . TYR A 1 473 ? 167.390 166.723 154.346 1.00 39.28 ? 473 TYR A CD1 1 
ATOM   3726  C  CD2 . TYR A 1 473 ? 167.381 164.910 155.889 1.00 39.28 ? 473 TYR A CD2 1 
ATOM   3727  C  CE1 . TYR A 1 473 ? 166.412 166.099 153.601 1.00 39.28 ? 473 TYR A CE1 1 
ATOM   3728  C  CE2 . TYR A 1 473 ? 166.402 164.280 155.152 1.00 39.28 ? 473 TYR A CE2 1 
ATOM   3729  C  CZ  . TYR A 1 473 ? 165.921 164.879 154.010 1.00 39.28 ? 473 TYR A CZ  1 
ATOM   3730  O  OH  . TYR A 1 473 ? 164.944 164.251 153.275 1.00 39.28 ? 473 TYR A OH  1 
ATOM   3731  N  N   . GLU A 1 474 ? 172.094 168.533 156.242 1.00 44.05 ? 474 GLU A N   1 
ATOM   3732  C  CA  . GLU A 1 474 ? 173.043 169.114 157.226 1.00 44.05 ? 474 GLU A CA  1 
ATOM   3733  C  C   . GLU A 1 474 ? 172.758 170.581 157.488 1.00 44.05 ? 474 GLU A C   1 
ATOM   3734  O  O   . GLU A 1 474 ? 172.810 171.363 156.538 1.00 44.05 ? 474 GLU A O   1 
ATOM   3735  C  CB  . GLU A 1 474 ? 174.489 168.956 156.774 1.00 44.05 ? 474 GLU A CB  1 
ATOM   3736  C  CG  . GLU A 1 474 ? 175.481 169.053 157.913 1.00 44.05 ? 474 GLU A CG  1 
ATOM   3737  C  CD  . GLU A 1 474 ? 176.344 170.301 157.876 1.00 44.05 ? 474 GLU A CD  1 
ATOM   3738  O  OE1 . GLU A 1 474 ? 176.321 171.000 156.847 1.00 44.05 ? 474 GLU A OE1 1 
ATOM   3739  O  OE2 . GLU A 1 474 ? 177.035 170.568 158.875 1.00 44.05 ? 474 GLU A OE2 1 
ATOM   3740  N  N   . GLY A 1 475 ? 172.531 170.924 158.746 1.00 42.22 ? 475 GLY A N   1 
ATOM   3741  C  CA  . GLY A 1 475 ? 172.267 172.291 159.147 1.00 42.22 ? 475 GLY A CA  1 
ATOM   3742  C  C   . GLY A 1 475 ? 170.841 172.763 158.990 1.00 42.22 ? 475 GLY A C   1 
ATOM   3743  O  O   . GLY A 1 475 ? 170.599 173.972 159.039 1.00 42.22 ? 475 GLY A O   1 
ATOM   3744  N  N   . ARG A 1 476 ? 169.885 171.855 158.812 1.00 41.03 ? 476 ARG A N   1 
ATOM   3745  C  CA  . ARG A 1 476 ? 168.488 172.215 158.612 1.00 41.03 ? 476 ARG A CA  1 
ATOM   3746  C  C   . ARG A 1 476 ? 167.649 171.735 159.788 1.00 41.03 ? 476 ARG A C   1 
ATOM   3747  O  O   . ARG A 1 476 ? 167.943 170.701 160.392 1.00 41.03 ? 476 ARG A O   1 
ATOM   3748  C  CB  . ARG A 1 476 ? 167.948 171.627 157.306 1.00 41.03 ? 476 ARG A CB  1 
ATOM   3749  C  CG  . ARG A 1 476 ? 168.545 172.257 156.061 1.00 41.03 ? 476 ARG A CG  1 
ATOM   3750  C  CD  . ARG A 1 476 ? 167.923 171.707 154.792 1.00 41.03 ? 476 ARG A CD  1 
ATOM   3751  N  NE  . ARG A 1 476 ? 166.554 172.169 154.609 1.00 41.03 ? 476 ARG A NE  1 
ATOM   3752  C  CZ  . ARG A 1 476 ? 165.604 171.473 154.000 1.00 41.03 ? 476 ARG A CZ  1 
ATOM   3753  N  NH1 . ARG A 1 476 ? 165.844 170.277 153.488 1.00 41.03 ? 476 ARG A NH1 1 
ATOM   3754  N  NH2 . ARG A 1 476 ? 164.384 171.990 153.901 1.00 41.03 ? 476 ARG A NH2 1 
ATOM   3755  N  N   . GLU A 1 477 ? 166.622 172.528 160.126 1.00 44.27 ? 477 GLU A N   1 
ATOM   3756  C  CA  . GLU A 1 477 ? 165.707 172.212 161.254 1.00 44.27 ? 477 GLU A CA  1 
ATOM   3757  C  C   . GLU A 1 477 ? 164.801 171.057 160.853 1.00 44.27 ? 477 GLU A C   1 
ATOM   3758  O  O   . GLU A 1 477 ? 164.382 171.027 159.700 1.00 44.27 ? 477 GLU A O   1 
ATOM   3759  C  CB  . GLU A 1 477 ? 164.912 173.450 161.654 1.00 44.27 ? 477 GLU A CB  1 
ATOM   3760  C  CG  . GLU A 1 477 ? 164.599 173.505 163.137 1.00 44.27 ? 477 GLU A CG  1 
ATOM   3761  C  CD  . GLU A 1 477 ? 163.191 173.080 163.519 1.00 44.27 ? 477 GLU A CD  1 
ATOM   3762  O  OE1 . GLU A 1 477 ? 162.240 173.717 163.037 1.00 44.27 ? 477 GLU A OE1 1 
ATOM   3763  O  OE2 . GLU A 1 477 ? 163.050 172.118 164.302 1.00 44.27 ? 477 GLU A OE2 1 
ATOM   3764  N  N   . LEU A 1 478 ? 164.457 170.190 161.792 1.00 41.60 ? 478 LEU A N   1 
ATOM   3765  C  CA  . LEU A 1 478 ? 163.741 168.954 161.482 1.00 41.60 ? 478 LEU A CA  1 
ATOM   3766  C  C   . LEU A 1 478 ? 162.327 169.223 160.975 1.00 41.60 ? 478 LEU A C   1 
ATOM   3767  O  O   . LEU A 1 478 ? 161.849 168.542 160.058 1.00 41.60 ? 478 LEU A O   1 
ATOM   3768  C  CB  . LEU A 1 478 ? 163.709 168.055 162.716 1.00 41.60 ? 478 LEU A CB  1 
ATOM   3769  C  CG  . LEU A 1 478 ? 163.011 166.700 162.596 1.00 41.60 ? 478 LEU A CG  1 
ATOM   3770  C  CD1 . LEU A 1 478 ? 163.661 165.851 161.521 1.00 41.60 ? 478 LEU A CD1 1 
ATOM   3771  C  CD2 . LEU A 1 478 ? 163.026 165.979 163.931 1.00 41.60 ? 478 LEU A CD2 1 
ATOM   3772  N  N   . SER A 1 479 ? 161.637 170.200 161.565 1.00 42.13 ? 479 SER A N   1 
ATOM   3773  C  CA  . SER A 1 479 ? 160.260 170.472 161.167 1.00 42.13 ? 479 SER A CA  1 
ATOM   3774  C  C   . SER A 1 479 ? 160.182 170.965 159.727 1.00 42.13 ? 479 SER A C   1 
ATOM   3775  O  O   . SER A 1 479 ? 159.241 170.630 159.000 1.00 42.13 ? 479 SER A O   1 
ATOM   3776  C  CB  . SER A 1 479 ? 159.630 171.485 162.119 1.00 42.13 ? 479 SER A CB  1 
ATOM   3777  O  OG  . SER A 1 479 ? 160.259 172.746 162.003 1.00 42.13 ? 479 SER A OG  1 
ATOM   3778  N  N   . GLU A 1 480 ? 161.162 171.763 159.298 1.00 43.80 ? 480 GLU A N   1 
ATOM   3779  C  CA  . GLU A 1 480 ? 161.189 172.220 157.912 1.00 43.80 ? 480 GLU A CA  1 
ATOM   3780  C  C   . GLU A 1 480 ? 161.416 171.060 156.949 1.00 43.80 ? 480 GLU A C   1 
ATOM   3781  O  O   . GLU A 1 480 ? 160.810 171.012 155.871 1.00 43.80 ? 480 GLU A O   1 
ATOM   3782  C  CB  . GLU A 1 480 ? 162.269 173.285 157.739 1.00 43.80 ? 480 GLU A CB  1 
ATOM   3783  C  CG  . GLU A 1 480 ? 161.975 174.574 158.480 1.00 43.80 ? 480 GLU A CG  1 
ATOM   3784  C  CD  . GLU A 1 480 ? 163.069 175.605 158.309 1.00 43.80 ? 480 GLU A CD  1 
ATOM   3785  O  OE1 . GLU A 1 480 ? 164.116 175.272 157.715 1.00 43.80 ? 480 GLU A OE1 1 
ATOM   3786  O  OE2 . GLU A 1 480 ? 162.884 176.750 158.773 1.00 43.80 ? 480 GLU A OE2 1 
ATOM   3787  N  N   . VAL A 1 481 ? 162.286 170.119 157.321 1.00 40.24 ? 481 VAL A N   1 
ATOM   3788  C  CA  . VAL A 1 481 ? 162.507 168.934 156.497 1.00 40.24 ? 481 VAL A CA  1 
ATOM   3789  C  C   . VAL A 1 481 ? 161.228 168.114 156.390 1.00 40.24 ? 481 VAL A C   1 
ATOM   3790  O  O   . VAL A 1 481 ? 160.880 167.620 155.311 1.00 40.24 ? 481 VAL A O   1 
ATOM   3791  C  CB  . VAL A 1 481 ? 163.673 168.101 157.063 1.00 40.24 ? 481 VAL A CB  1 
ATOM   3792  C  CG1 . VAL A 1 481 ? 163.733 166.740 156.398 1.00 40.24 ? 481 VAL A CG1 1 
ATOM   3793  C  CG2 . VAL A 1 481 ? 164.986 168.841 156.892 1.00 40.24 ? 481 VAL A CG2 1 
ATOM   3794  N  N   . ILE A 1 482 ? 160.510 167.950 157.505 1.00 38.53 ? 482 ILE A N   1 
ATOM   3795  C  CA  . ILE A 1 482 ? 159.261 167.192 157.472 1.00 38.53 ? 482 ILE A CA  1 
ATOM   3796  C  C   . ILE A 1 482 ? 158.223 167.895 156.603 1.00 38.53 ? 482 ILE A C   1 
ATOM   3797  O  O   . ILE A 1 482 ? 157.541 167.258 155.793 1.00 38.53 ? 482 ILE A O   1 
ATOM   3798  C  CB  . ILE A 1 482 ? 158.733 166.953 158.899 1.00 38.53 ? 482 ILE A CB  1 
ATOM   3799  C  CG1 . ILE A 1 482 ? 159.696 166.076 159.695 1.00 38.53 ? 482 ILE A CG1 1 
ATOM   3800  C  CG2 . ILE A 1 482 ? 157.356 166.310 158.864 1.00 38.53 ? 482 ILE A CG2 1 
ATOM   3801  C  CD1 . ILE A 1 482 ? 159.493 166.166 161.186 1.00 38.53 ? 482 ILE A CD1 1 
ATOM   3802  N  N   . ALA A 1 483 ? 158.083 169.214 156.755 1.00 39.75 ? 483 ALA A N   1 
ATOM   3803  C  CA  . ALA A 1 483 ? 157.048 169.938 156.023 1.00 39.75 ? 483 ALA A CA  1 
ATOM   3804  C  C   . ALA A 1 483 ? 157.349 169.994 154.530 1.00 39.75 ? 483 ALA A C   1 
ATOM   3805  O  O   . ALA A 1 483 ? 156.427 169.971 153.707 1.00 39.75 ? 483 ALA A O   1 
ATOM   3806  C  CB  . ALA A 1 483 ? 156.891 171.348 156.589 1.00 39.75 ? 483 ALA A CB  1 
ATOM   3807  N  N   . GLU A 1 484 ? 158.610 170.046 154.119 1.00 41.18 ? 484 GLU A N   1 
ATOM   3808  C  CA  . GLU A 1 484 ? 158.915 170.169 152.671 1.00 41.18 ? 484 GLU A CA  1 
ATOM   3809  C  C   . GLU A 1 484 ? 158.692 168.825 151.970 1.00 41.18 ? 484 GLU A C   1 
ATOM   3810  O  O   . GLU A 1 484 ? 158.416 168.849 150.768 1.00 41.18 ? 484 GLU A O   1 
ATOM   3811  C  CB  . GLU A 1 484 ? 160.343 170.665 152.495 1.00 41.18 ? 484 GLU A CB  1 
ATOM   3812  C  CG  . GLU A 1 484 ? 160.668 171.118 151.088 1.00 41.18 ? 484 GLU A CG  1 
ATOM   3813  C  CD  . GLU A 1 484 ? 162.082 170.775 150.659 1.00 41.18 ? 484 GLU A CD  1 
ATOM   3814  O  OE1 . GLU A 1 484 ? 162.980 170.820 151.520 1.00 41.18 ? 484 GLU A OE1 1 
ATOM   3815  O  OE2 . GLU A 1 484 ? 162.280 170.462 149.470 1.00 41.18 ? 484 GLU A OE2 1 
ATOM   3816  N  N   . GLY A 1 485 ? 158.804 167.703 152.687 1.00 37.15 ? 485 GLY A N   1 
ATOM   3817  C  CA  . GLY A 1 485 ? 158.559 166.399 152.110 1.00 37.15 ? 485 GLY A CA  1 
ATOM   3818  C  C   . GLY A 1 485 ? 157.140 165.887 152.218 1.00 37.15 ? 485 GLY A C   1 
ATOM   3819  O  O   . GLY A 1 485 ? 156.914 164.696 151.979 1.00 37.15 ? 485 GLY A O   1 
ATOM   3820  N  N   . HIS A 1 486 ? 156.181 166.746 152.572 1.00 35.74 ? 486 HIS A N   1 
ATOM   3821  C  CA  . HIS A 1 486 ? 154.767 166.375 152.682 1.00 35.74 ? 486 HIS A CA  1 
ATOM   3822  C  C   . HIS A 1 486 ? 154.549 165.267 153.710 1.00 35.74 ? 486 HIS A C   1 
ATOM   3823  O  O   . HIS A 1 486 ? 153.817 164.308 153.467 1.00 35.74 ? 486 HIS A O   1 
ATOM   3824  C  CB  . HIS A 1 486 ? 154.183 165.966 151.326 1.00 35.74 ? 486 HIS A CB  1 
ATOM   3825  C  CG  . HIS A 1 486 ? 154.538 166.890 150.204 1.00 35.74 ? 486 HIS A CG  1 
ATOM   3826  N  ND1 . HIS A 1 486 ? 153.921 168.107 150.020 1.00 35.74 ? 486 HIS A ND1 1 
ATOM   3827  C  CD2 . HIS A 1 486 ? 155.435 166.766 149.199 1.00 35.74 ? 486 HIS A CD2 1 
ATOM   3828  C  CE1 . HIS A 1 486 ? 154.430 168.699 148.954 1.00 35.74 ? 486 HIS A CE1 1 
ATOM   3829  N  NE2 . HIS A 1 486 ? 155.351 167.906 148.437 1.00 35.74 ? 486 HIS A NE2 1 
ATOM   3830  N  N   . GLY A 1 487 ? 155.182 165.401 154.872 1.00 35.05 ? 487 GLY A N   1 
ATOM   3831  C  CA  . GLY A 1 487 ? 155.025 164.437 155.941 1.00 35.05 ? 487 GLY A CA  1 
ATOM   3832  C  C   . GLY A 1 487 ? 153.875 164.681 156.890 1.00 35.05 ? 487 GLY A C   1 
ATOM   3833  O  O   . GLY A 1 487 ? 153.742 163.957 157.878 1.00 35.05 ? 487 GLY A O   1 
ATOM   3834  N  N   . VAL A 1 488 ? 153.047 165.692 156.633 1.00 35.69 ? 488 VAL A N   1 
ATOM   3835  C  CA  . VAL A 1 488 ? 151.917 166.031 157.492 1.00 35.69 ? 488 VAL A CA  1 
ATOM   3836  C  C   . VAL A 1 488 ? 150.653 165.317 157.028 1.00 35.69 ? 488 VAL A C   1 
ATOM   3837  O  O   . VAL A 1 488 ? 150.591 164.805 155.907 1.00 35.69 ? 488 VAL A O   1 
ATOM   3838  C  CB  . VAL A 1 488 ? 151.696 167.553 157.541 1.00 35.69 ? 488 VAL A CB  1 
ATOM   3839  C  CG1 . VAL A 1 488 ? 152.851 168.230 158.253 1.00 35.69 ? 488 VAL A CG1 1 
ATOM   3840  C  CG2 . VAL A 1 488 ? 151.530 168.105 156.139 1.00 35.69 ? 488 VAL A CG2 1 
ATOM   3841  N  N   . ARG A 1 489 ? 149.641 165.279 157.892 1.00 35.44 ? 489 ARG A N   1 
ATOM   3842  C  CA  . ARG A 1 489 ? 148.359 164.665 157.581 1.00 35.44 ? 489 ARG A CA  1 
ATOM   3843  C  C   . ARG A 1 489 ? 147.459 165.670 156.861 1.00 35.44 ? 489 ARG A C   1 
ATOM   3844  O  O   . ARG A 1 489 ? 147.908 166.720 156.397 1.00 35.44 ? 489 ARG A O   1 
ATOM   3845  C  CB  . ARG A 1 489 ? 147.703 164.131 158.852 1.00 35.44 ? 489 ARG A CB  1 
ATOM   3846  C  CG  . ARG A 1 489 ? 148.156 162.738 159.229 1.00 35.44 ? 489 ARG A CG  1 
ATOM   3847  C  CD  . ARG A 1 489 ? 147.830 162.404 160.667 1.00 35.44 ? 489 ARG A CD  1 
ATOM   3848  N  NE  . ARG A 1 489 ? 148.603 161.257 161.124 1.00 35.44 ? 489 ARG A NE  1 
ATOM   3849  C  CZ  . ARG A 1 489 ? 148.161 160.009 161.131 1.00 35.44 ? 489 ARG A CZ  1 
ATOM   3850  N  NH1 . ARG A 1 489 ? 146.932 159.710 160.751 1.00 35.44 ? 489 ARG A NH1 1 
ATOM   3851  N  NH2 . ARG A 1 489 ? 148.973 159.035 161.528 1.00 35.44 ? 489 ARG A NH2 1 
ATOM   3852  N  N   . SER A 1 490 ? 146.169 165.343 156.754 1.00 39.67 ? 490 SER A N   1 
ATOM   3853  C  CA  . SER A 1 490 ? 145.242 166.169 155.986 1.00 39.67 ? 490 SER A CA  1 
ATOM   3854  C  C   . SER A 1 490 ? 145.080 167.558 156.594 1.00 39.67 ? 490 SER A C   1 
ATOM   3855  O  O   . SER A 1 490 ? 144.998 168.554 155.866 1.00 39.67 ? 490 SER A O   1 
ATOM   3856  C  CB  . SER A 1 490 ? 143.885 165.475 155.885 1.00 39.67 ? 490 SER A CB  1 
ATOM   3857  O  OG  . SER A 1 490 ? 143.985 164.261 155.163 1.00 39.67 ? 490 SER A OG  1 
ATOM   3858  N  N   . ASP A 1 491 ? 145.020 167.646 157.925 1.00 41.03 ? 491 ASP A N   1 
ATOM   3859  C  CA  . ASP A 1 491 ? 144.807 168.935 158.575 1.00 41.03 ? 491 ASP A CA  1 
ATOM   3860  C  C   . ASP A 1 491 ? 145.995 169.876 158.417 1.00 41.03 ? 491 ASP A C   1 
ATOM   3861  O  O   . ASP A 1 491 ? 145.856 171.076 158.676 1.00 41.03 ? 491 ASP A O   1 
ATOM   3862  C  CB  . ASP A 1 491 ? 144.495 168.737 160.059 1.00 41.03 ? 491 ASP A CB  1 
ATOM   3863  C  CG  . ASP A 1 491 ? 145.672 168.186 160.838 1.00 41.03 ? 491 ASP A CG  1 
ATOM   3864  O  OD1 . ASP A 1 491 ? 146.492 167.456 160.245 1.00 41.03 ? 491 ASP A OD1 1 
ATOM   3865  O  OD2 . ASP A 1 491 ? 145.777 168.487 162.044 1.00 41.03 ? 491 ASP A OD2 1 
ATOM   3866  N  N   . GLY A 1 492 ? 147.154 169.366 158.006 1.00 41.28 ? 492 GLY A N   1 
ATOM   3867  C  CA  . GLY A 1 492 ? 148.302 170.199 157.728 1.00 41.28 ? 492 GLY A CA  1 
ATOM   3868  C  C   . GLY A 1 492 ? 149.247 170.436 158.885 1.00 41.28 ? 492 GLY A C   1 
ATOM   3869  O  O   . GLY A 1 492 ? 150.255 171.129 158.701 1.00 41.28 ? 492 GLY A O   1 
ATOM   3870  N  N   . LYS A 1 493 ? 148.962 169.900 160.067 1.00 41.45 ? 493 LYS A N   1 
ATOM   3871  C  CA  . LYS A 1 493 ? 149.858 170.061 161.206 1.00 41.45 ? 493 LYS A CA  1 
ATOM   3872  C  C   . LYS A 1 493 ? 150.317 168.750 161.820 1.00 41.45 ? 493 LYS A C   1 
ATOM   3873  O  O   . LYS A 1 493 ? 151.492 168.623 162.168 1.00 41.45 ? 493 LYS A O   1 
ATOM   3874  C  CB  . LYS A 1 493 ? 149.193 170.920 162.286 1.00 41.45 ? 493 LYS A CB  1 
ATOM   3875  C  CG  . LYS A 1 493 ? 148.903 172.334 161.840 1.00 41.45 ? 493 LYS A CG  1 
ATOM   3876  C  CD  . LYS A 1 493 ? 150.191 173.053 161.469 1.00 41.45 ? 493 LYS A CD  1 
ATOM   3877  C  CE  . LYS A 1 493 ? 151.056 173.324 162.690 1.00 41.45 ? 493 LYS A CE  1 
ATOM   3878  N  NZ  . LYS A 1 493 ? 152.285 174.084 162.333 1.00 41.45 ? 493 LYS A NZ  1 
ATOM   3879  N  N   . THR A 1 494 ? 149.431 167.769 161.968 1.00 37.54 ? 494 THR A N   1 
ATOM   3880  C  CA  . THR A 1 494 ? 149.821 166.497 162.560 1.00 37.54 ? 494 THR A CA  1 
ATOM   3881  C  C   . THR A 1 494 ? 150.740 165.728 161.618 1.00 37.54 ? 494 THR A C   1 
ATOM   3882  O  O   . THR A 1 494 ? 150.599 165.784 160.395 1.00 37.54 ? 494 THR A O   1 
ATOM   3883  C  CB  . THR A 1 494 ? 148.584 165.659 162.888 1.00 37.54 ? 494 THR A CB  1 
ATOM   3884  O  OG1 . THR A 1 494 ? 147.602 166.486 163.520 1.00 37.54 ? 494 THR A OG1 1 
ATOM   3885  C  CG2 . THR A 1 494 ? 148.939 164.519 163.822 1.00 37.54 ? 494 THR A CG2 1 
ATOM   3886  N  N   . LEU A 1 495 ? 151.673 164.992 162.198 1.00 34.73 ? 495 LEU A N   1 
ATOM   3887  C  CA  . LEU A 1 495 ? 152.654 164.243 161.401 1.00 34.73 ? 495 LEU A CA  1 
ATOM   3888  C  C   . LEU A 1 495 ? 152.157 162.827 161.186 1.00 34.73 ? 495 LEU A C   1 
ATOM   3889  O  O   . LEU A 1 495 ? 151.541 162.288 162.085 1.00 34.73 ? 495 LEU A O   1 
ATOM   3890  C  CB  . LEU A 1 495 ? 153.973 164.258 162.173 1.00 34.73 ? 495 LEU A CB  1 
ATOM   3891  C  CG  . LEU A 1 495 ? 154.284 165.539 162.939 1.00 34.73 ? 495 LEU A CG  1 
ATOM   3892  C  CD1 . LEU A 1 495 ? 155.540 165.364 163.772 1.00 34.73 ? 495 LEU A CD1 1 
ATOM   3893  C  CD2 . LEU A 1 495 ? 154.440 166.711 161.989 1.00 34.73 ? 495 LEU A CD2 1 
ATOM   3894  N  N   . ILE A 1 496 ? 152.465 162.252 160.038 1.00 33.05 ? 496 ILE A N   1 
ATOM   3895  C  CA  . ILE A 1 496 ? 152.062 160.887 159.719 1.00 33.05 ? 496 ILE A CA  1 
ATOM   3896  C  C   . ILE A 1 496 ? 152.718 159.901 160.678 1.00 33.05 ? 496 ILE A C   1 
ATOM   3897  O  O   . ILE A 1 496 ? 152.086 158.939 161.130 1.00 33.05 ? 496 ILE A O   1 
ATOM   3898  C  CB  . ILE A 1 496 ? 152.387 160.564 158.248 1.00 33.05 ? 496 ILE A CB  1 
ATOM   3899  C  CG1 . ILE A 1 496 ? 151.571 161.461 157.317 1.00 33.05 ? 496 ILE A CG1 1 
ATOM   3900  C  CG2 . ILE A 1 496 ? 152.106 159.106 157.938 1.00 33.05 ? 496 ILE A CG2 1 
ATOM   3901  C  CD1 . ILE A 1 496 ? 152.108 161.532 155.911 1.00 33.05 ? 496 ILE A CD1 1 
ATOM   3902  N  N   . ALA A 1 497 ? 153.988 160.123 161.005 1.00 33.11 ? 497 ALA A N   1 
ATOM   3903  C  CA  . ALA A 1 497 ? 154.701 159.259 161.933 1.00 33.11 ? 497 ALA A CA  1 
ATOM   3904  C  C   . ALA A 1 497 ? 154.418 159.661 163.376 1.00 33.11 ? 497 ALA A C   1 
ATOM   3905  O  O   . ALA A 1 497 ? 154.336 160.848 163.700 1.00 33.11 ? 497 ALA A O   1 
ATOM   3906  C  CB  . ALA A 1 497 ? 156.203 159.315 161.660 1.00 33.11 ? 497 ALA A CB  1 
ATOM   3907  N  N   . GLN A 1 498 ? 154.269 158.663 164.245 1.00 34.41 ? 498 GLN A N   1 
ATOM   3908  C  CA  . GLN A 1 498 ? 153.976 158.874 165.655 1.00 34.41 ? 498 GLN A CA  1 
ATOM   3909  C  C   . GLN A 1 498 ? 154.799 157.911 166.496 1.00 34.41 ? 498 GLN A C   1 
ATOM   3910  O  O   . GLN A 1 498 ? 155.184 156.838 166.017 1.00 34.41 ? 498 GLN A O   1 
ATOM   3911  C  CB  . GLN A 1 498 ? 152.484 158.672 165.962 1.00 34.41 ? 498 GLN A CB  1 
ATOM   3912  C  CG  . GLN A 1 498 ? 151.558 159.636 165.245 1.00 34.41 ? 498 GLN A CG  1 
ATOM   3913  C  CD  . GLN A 1 498 ? 151.665 161.052 165.765 1.00 34.41 ? 498 GLN A CD  1 
ATOM   3914  O  OE1 . GLN A 1 498 ? 151.906 161.274 166.950 1.00 34.41 ? 498 GLN A OE1 1 
ATOM   3915  N  NE2 . GLN A 1 498 ? 151.481 162.021 164.880 1.00 34.41 ? 498 GLN A NE2 1 
ATOM   3916  N  N   . PRO A 1 499 ? 155.093 158.270 167.752 1.00 33.82 ? 499 PRO A N   1 
ATOM   3917  C  CA  . PRO A 1 499 ? 155.826 157.342 168.627 1.00 33.82 ? 499 PRO A CA  1 
ATOM   3918  C  C   . PRO A 1 499 ? 154.946 156.355 169.383 1.00 33.82 ? 499 PRO A C   1 
ATOM   3919  O  O   . PRO A 1 499 ? 155.489 155.479 170.067 1.00 33.82 ? 499 PRO A O   1 
ATOM   3920  C  CB  . PRO A 1 499 ? 156.551 158.286 169.594 1.00 33.82 ? 499 PRO A CB  1 
ATOM   3921  C  CG  . PRO A 1 499 ? 155.642 159.446 169.687 1.00 33.82 ? 499 PRO A CG  1 
ATOM   3922  C  CD  . PRO A 1 499 ? 155.059 159.630 168.313 1.00 33.82 ? 499 PRO A CD  1 
ATOM   3923  N  N   . HIS A 1 500 ? 153.623 156.464 169.295 1.00 35.87 ? 500 HIS A N   1 
ATOM   3924  C  CA  . HIS A 1 500 ? 152.703 155.538 169.939 1.00 35.87 ? 500 HIS A CA  1 
ATOM   3925  C  C   . HIS A 1 500 ? 151.623 155.128 168.945 1.00 35.87 ? 500 HIS A C   1 
ATOM   3926  O  O   . HIS A 1 500 ? 151.473 155.727 167.878 1.00 35.87 ? 500 HIS A O   1 
ATOM   3927  C  CB  . HIS A 1 500 ? 152.072 156.154 171.194 1.00 35.87 ? 500 HIS A CB  1 
ATOM   3928  C  CG  . HIS A 1 500 ? 151.378 157.454 170.941 1.00 35.87 ? 500 HIS A CG  1 
ATOM   3929  N  ND1 . HIS A 1 500 ? 150.041 157.532 170.619 1.00 35.87 ? 500 HIS A ND1 1 
ATOM   3930  C  CD2 . HIS A 1 500 ? 151.834 158.727 170.962 1.00 35.87 ? 500 HIS A CD2 1 
ATOM   3931  C  CE1 . HIS A 1 500 ? 149.705 158.797 170.449 1.00 35.87 ? 500 HIS A CE1 1 
ATOM   3932  N  NE2 . HIS A 1 500 ? 150.775 159.543 170.651 1.00 35.87 ? 500 HIS A NE2 1 
ATOM   3933  N  N   . VAL A 1 501 ? 150.863 154.093 169.302 1.00 36.71 ? 501 VAL A N   1 
ATOM   3934  C  CA  . VAL A 1 501 ? 149.778 153.593 168.463 1.00 36.71 ? 501 VAL A CA  1 
ATOM   3935  C  C   . VAL A 1 501 ? 148.409 153.916 169.049 1.00 36.71 ? 501 VAL A C   1 
ATOM   3936  O  O   . VAL A 1 501 ? 147.407 153.331 168.630 1.00 36.71 ? 501 VAL A O   1 
ATOM   3937  C  CB  . VAL A 1 501 ? 149.910 152.083 168.201 1.00 36.71 ? 501 VAL A CB  1 
ATOM   3938  C  CG1 . VAL A 1 501 ? 151.034 151.806 167.216 1.00 36.71 ? 501 VAL A CG1 1 
ATOM   3939  C  CG2 . VAL A 1 501 ? 150.125 151.332 169.496 1.00 36.71 ? 501 VAL A CG2 1 
ATOM   3940  N  N   . ARG A 1 502 ? 148.338 154.828 170.013 1.00 40.07 ? 502 ARG A N   1 
ATOM   3941  C  CA  . ARG A 1 502 ? 147.055 155.254 170.544 1.00 40.07 ? 502 ARG A CA  1 
ATOM   3942  C  C   . ARG A 1 502 ? 146.432 156.320 169.646 1.00 40.07 ? 502 ARG A C   1 
ATOM   3943  O  O   . ARG A 1 502 ? 147.089 156.910 168.786 1.00 40.07 ? 502 ARG A O   1 
ATOM   3944  C  CB  . ARG A 1 502 ? 147.211 155.784 171.969 1.00 40.07 ? 502 ARG A CB  1 
ATOM   3945  C  CG  . ARG A 1 502 ? 147.679 154.733 172.961 1.00 40.07 ? 502 ARG A CG  1 
ATOM   3946  C  CD  . ARG A 1 502 ? 147.735 155.278 174.376 1.00 40.07 ? 502 ARG A CD  1 
ATOM   3947  N  NE  . ARG A 1 502 ? 148.786 156.274 174.544 1.00 40.07 ? 502 ARG A NE  1 
ATOM   3948  C  CZ  . ARG A 1 502 ? 150.074 155.990 174.687 1.00 40.07 ? 502 ARG A CZ  1 
ATOM   3949  N  NH1 . ARG A 1 502 ? 150.512 154.743 174.688 1.00 40.07 ? 502 ARG A NH1 1 
ATOM   3950  N  NH2 . ARG A 1 502 ? 150.944 156.985 174.835 1.00 40.07 ? 502 ARG A NH2 1 
ATOM   3951  N  N   . GLY A 1 503 ? 145.142 156.555 169.851 1.00 42.10 ? 503 GLY A N   1 
ATOM   3952  C  CA  . GLY A 1 503 ? 144.396 157.523 169.080 1.00 42.10 ? 503 GLY A CA  1 
ATOM   3953  C  C   . GLY A 1 503 ? 144.315 158.910 169.674 1.00 42.10 ? 503 GLY A C   1 
ATOM   3954  O  O   . GLY A 1 503 ? 143.558 159.741 169.163 1.00 42.10 ? 503 GLY A O   1 
ATOM   3955  N  N   . ASP A 1 504 ? 145.068 159.193 170.734 1.00 43.12 ? 504 ASP A N   1 
ATOM   3956  C  CA  . ASP A 1 504 ? 145.009 160.473 171.421 1.00 43.12 ? 504 ASP A CA  1 
ATOM   3957  C  C   . ASP A 1 504 ? 146.417 160.974 171.709 1.00 43.12 ? 504 ASP A C   1 
ATOM   3958  O  O   . ASP A 1 504 ? 147.372 160.197 171.778 1.00 43.12 ? 504 ASP A O   1 
ATOM   3959  C  CB  . ASP A 1 504 ? 144.211 160.369 172.728 1.00 43.12 ? 504 ASP A CB  1 
ATOM   3960  C  CG  . ASP A 1 504 ? 144.727 159.270 173.640 1.00 43.12 ? 504 ASP A CG  1 
ATOM   3961  O  OD1 . ASP A 1 504 ? 145.700 159.516 174.382 1.00 43.12 ? 504 ASP A OD1 1 
ATOM   3962  O  OD2 . ASP A 1 504 ? 144.160 158.160 173.617 1.00 43.12 ? 504 ASP A OD2 1 
ATOM   3963  N  N   . ASN A 1 505 ? 146.529 162.294 171.880 1.00 42.24 ? 505 ASN A N   1 
ATOM   3964  C  CA  . ASN A 1 505 ? 147.799 162.963 172.175 1.00 42.24 ? 505 ASN A CA  1 
ATOM   3965  C  C   . ASN A 1 505 ? 148.825 162.721 171.070 1.00 42.24 ? 505 ASN A C   1 
ATOM   3966  O  O   . ASN A 1 505 ? 149.881 162.125 171.286 1.00 42.24 ? 505 ASN A O   1 
ATOM   3967  C  CB  . ASN A 1 505 ? 148.351 162.538 173.538 1.00 42.24 ? 505 ASN A CB  1 
ATOM   3968  C  CG  . ASN A 1 505 ? 147.385 162.816 174.668 1.00 42.24 ? 505 ASN A CG  1 
ATOM   3969  O  OD1 . ASN A 1 505 ? 146.734 163.859 174.699 1.00 42.24 ? 505 ASN A OD1 1 
ATOM   3970  N  ND2 . ASN A 1 505 ? 147.286 161.883 175.606 1.00 42.24 ? 505 ASN A ND2 1 
ATOM   3971  N  N   . LEU A 1 506 ? 148.499 163.190 169.870 1.00 39.02 ? 506 LEU A N   1 
ATOM   3972  C  CA  . LEU A 1 506 ? 149.389 163.050 168.730 1.00 39.02 ? 506 LEU A CA  1 
ATOM   3973  C  C   . LEU A 1 506 ? 150.347 164.233 168.649 1.00 39.02 ? 506 LEU A C   1 
ATOM   3974  O  O   . LEU A 1 506 ? 150.070 165.321 169.159 1.00 39.02 ? 506 LEU A O   1 
ATOM   3975  C  CB  . LEU A 1 506 ? 148.584 162.943 167.436 1.00 39.02 ? 506 LEU A CB  1 
ATOM   3976  C  CG  . LEU A 1 506 ? 147.610 161.771 167.309 1.00 39.02 ? 506 LEU A CG  1 
ATOM   3977  C  CD1 . LEU A 1 506 ? 146.828 161.880 166.015 1.00 39.02 ? 506 LEU A CD1 1 
ATOM   3978  C  CD2 . LEU A 1 506 ? 148.338 160.444 167.384 1.00 39.02 ? 506 LEU A CD2 1 
ATOM   3979  N  N   . TRP A 1 507 ? 151.488 164.007 168.004 1.00 38.25 ? 507 TRP A N   1 
ATOM   3980  C  CA  . TRP A 1 507 ? 152.480 165.055 167.818 1.00 38.25 ? 507 TRP A CA  1 
ATOM   3981  C  C   . TRP A 1 507 ? 152.143 165.908 166.600 1.00 38.25 ? 507 TRP A C   1 
ATOM   3982  O  O   . TRP A 1 507 ? 151.622 165.419 165.596 1.00 38.25 ? 507 TRP A O   1 
ATOM   3983  C  CB  . TRP A 1 507 ? 153.875 164.454 167.645 1.00 38.25 ? 507 TRP A CB  1 
ATOM   3984  C  CG  . TRP A 1 507 ? 154.488 163.924 168.902 1.00 38.25 ? 507 TRP A CG  1 
ATOM   3985  C  CD1 . TRP A 1 507 ? 154.009 162.917 169.685 1.00 38.25 ? 507 TRP A CD1 1 
ATOM   3986  C  CD2 . TRP A 1 507 ? 155.706 164.362 169.513 1.00 38.25 ? 507 TRP A CD2 1 
ATOM   3987  N  NE1 . TRP A 1 507 ? 154.849 162.705 170.749 1.00 38.25 ? 507 TRP A NE1 1 
ATOM   3988  C  CE2 . TRP A 1 507 ? 155.900 163.579 170.665 1.00 38.25 ? 507 TRP A CE2 1 
ATOM   3989  C  CE3 . TRP A 1 507 ? 156.650 165.342 169.198 1.00 38.25 ? 507 TRP A CE3 1 
ATOM   3990  C  CZ2 . TRP A 1 507 ? 156.996 163.744 171.503 1.00 38.25 ? 507 TRP A CZ2 1 
ATOM   3991  C  CZ3 . TRP A 1 507 ? 157.738 165.504 170.030 1.00 38.25 ? 507 TRP A CZ3 1 
ATOM   3992  C  CH2 . TRP A 1 507 ? 157.902 164.711 171.169 1.00 38.25 ? 507 TRP A CH2 1 
ATOM   3993  N  N   . THR A 1 508 ? 152.462 167.195 166.693 1.00 40.43 ? 508 THR A N   1 
ATOM   3994  C  CA  . THR A 1 508 ? 152.247 168.136 165.607 1.00 40.43 ? 508 THR A CA  1 
ATOM   3995  C  C   . THR A 1 508 ? 153.568 168.801 165.251 1.00 40.43 ? 508 THR A C   1 
ATOM   3996  O  O   . THR A 1 508 ? 154.596 168.573 165.890 1.00 40.43 ? 508 THR A O   1 
ATOM   3997  C  CB  . THR A 1 508 ? 151.195 169.193 165.972 1.00 40.43 ? 508 THR A CB  1 
ATOM   3998  O  OG1 . THR A 1 508 ? 151.604 169.895 167.152 1.00 40.43 ? 508 THR A OG1 1 
ATOM   3999  C  CG2 . THR A 1 508 ? 149.846 168.539 166.215 1.00 40.43 ? 508 THR A CG2 1 
ATOM   4000  N  N   . LEU A 1 509 ? 153.532 169.633 164.207 1.00 41.65 ? 509 LEU A N   1 
ATOM   4001  C  CA  . LEU A 1 509 ? 154.746 170.293 163.737 1.00 41.65 ? 509 LEU A CA  1 
ATOM   4002  C  C   . LEU A 1 509 ? 155.322 171.235 164.787 1.00 41.65 ? 509 LEU A C   1 
ATOM   4003  O  O   . LEU A 1 509 ? 156.545 171.379 164.885 1.00 41.65 ? 509 LEU A O   1 
ATOM   4004  C  CB  . LEU A 1 509 ? 154.461 171.053 162.442 1.00 41.65 ? 509 LEU A CB  1 
ATOM   4005  C  CG  . LEU A 1 509 ? 154.662 170.298 161.126 1.00 41.65 ? 509 LEU A CG  1 
ATOM   4006  C  CD1 . LEU A 1 509 ? 154.335 171.190 159.943 1.00 41.65 ? 509 LEU A CD1 1 
ATOM   4007  C  CD2 . LEU A 1 509 ? 156.075 169.757 161.012 1.00 41.65 ? 509 LEU A CD2 1 
ATOM   4008  N  N   . GLU A 1 510 ? 154.463 171.889 165.572 1.00 44.10 ? 510 GLU A N   1 
ATOM   4009  C  CA  . GLU A 1 510 ? 154.946 172.792 166.612 1.00 44.10 ? 510 GLU A CA  1 
ATOM   4010  C  C   . GLU A 1 510 ? 155.699 172.037 167.700 1.00 44.10 ? 510 GLU A C   1 
ATOM   4011  O  O   . GLU A 1 510 ? 156.669 172.557 168.266 1.00 44.10 ? 510 GLU A O   1 
ATOM   4012  C  CB  . GLU A 1 510 ? 153.777 173.571 167.210 1.00 44.10 ? 510 GLU A CB  1 
ATOM   4013  C  CG  . GLU A 1 510 ? 152.954 174.341 166.192 1.00 44.10 ? 510 GLU A CG  1 
ATOM   4014  C  CD  . GLU A 1 510 ? 153.722 175.485 165.557 1.00 44.10 ? 510 GLU A CD  1 
ATOM   4015  O  OE1 . GLU A 1 510 ? 154.692 175.971 166.174 1.00 44.10 ? 510 GLU A OE1 1 
ATOM   4016  O  OE2 . GLU A 1 510 ? 153.351 175.902 164.440 1.00 44.10 ? 510 GLU A OE2 1 
ATOM   4017  N  N   . ASP A 1 511 ? 155.266 170.815 168.013 1.00 43.73 ? 511 ASP A N   1 
ATOM   4018  C  CA  . ASP A 1 511 ? 155.966 170.019 169.016 1.00 43.73 ? 511 ASP A CA  1 
ATOM   4019  C  C   . ASP A 1 511 ? 157.385 169.692 168.570 1.00 43.73 ? 511 ASP A C   1 
ATOM   4020  O  O   . ASP A 1 511 ? 158.324 169.746 169.371 1.00 43.73 ? 511 ASP A O   1 
ATOM   4021  C  CB  . ASP A 1 511 ? 155.184 168.740 169.310 1.00 43.73 ? 511 ASP A CB  1 
ATOM   4022  C  CG  . ASP A 1 511 ? 153.877 169.010 170.030 1.00 43.73 ? 511 ASP A CG  1 
ATOM   4023  O  OD1 . ASP A 1 511 ? 153.870 169.846 170.956 1.00 43.73 ? 511 ASP A OD1 1 
ATOM   4024  O  OD2 . ASP A 1 511 ? 152.857 168.386 169.673 1.00 43.73 ? 511 ASP A OD2 1 
ATOM   4025  N  N   . ILE A 1 512 ? 157.561 169.344 167.295 1.00 42.59 ? 512 ILE A N   1 
ATOM   4026  C  CA  . ILE A 1 512 ? 158.899 169.090 166.771 1.00 42.59 ? 512 ILE A CA  1 
ATOM   4027  C  C   . ILE A 1 512 ? 159.702 170.382 166.703 1.00 42.59 ? 512 ILE A C   1 
ATOM   4028  O  O   . ILE A 1 512 ? 160.916 170.389 166.937 1.00 42.59 ? 512 ILE A O   1 
ATOM   4029  C  CB  . ILE A 1 512 ? 158.810 168.403 165.397 1.00 42.59 ? 512 ILE A CB  1 
ATOM   4030  C  CG1 . ILE A 1 512 ? 157.982 167.124 165.495 1.00 42.59 ? 512 ILE A CG1 1 
ATOM   4031  C  CG2 . ILE A 1 512 ? 160.195 168.086 164.870 1.00 42.59 ? 512 ILE A CG2 1 
ATOM   4032  C  CD1 . ILE A 1 512 ? 158.685 165.996 166.211 1.00 42.59 ? 512 ILE A CD1 1 
ATOM   4033  N  N   . LYS A 1 513 ? 159.041 171.495 166.376 1.00 44.66 ? 513 LYS A N   1 
ATOM   4034  C  CA  . LYS A 1 513 ? 159.737 172.774 166.280 1.00 44.66 ? 513 LYS A CA  1 
ATOM   4035  C  C   . LYS A 1 513 ? 160.261 173.225 167.639 1.00 44.66 ? 513 LYS A C   1 
ATOM   4036  O  O   . LYS A 1 513 ? 161.319 173.859 167.724 1.00 44.66 ? 513 LYS A O   1 
ATOM   4037  C  CB  . LYS A 1 513 ? 158.804 173.828 165.689 1.00 44.66 ? 513 LYS A CB  1 
ATOM   4038  C  CG  . LYS A 1 513 ? 159.459 175.166 165.422 1.00 44.66 ? 513 LYS A CG  1 
ATOM   4039  C  CD  . LYS A 1 513 ? 158.447 176.170 164.903 1.00 44.66 ? 513 LYS A CD  1 
ATOM   4040  C  CE  . LYS A 1 513 ? 158.054 175.878 163.471 1.00 44.66 ? 513 LYS A CE  1 
ATOM   4041  N  NZ  . LYS A 1 513 ? 157.153 176.929 162.928 1.00 44.66 ? 513 LYS A NZ  1 
ATOM   4042  N  N   . ARG A 1 514 ? 159.528 172.917 168.712 1.00 46.61 ? 514 ARG A N   1 
ATOM   4043  C  CA  . ARG A 1 514 ? 159.958 173.324 170.048 1.00 46.61 ? 514 ARG A CA  1 
ATOM   4044  C  C   . ARG A 1 514 ? 161.268 172.653 170.448 1.00 46.61 ? 514 ARG A C   1 
ATOM   4045  O  O   . ARG A 1 514 ? 162.091 173.255 171.146 1.00 46.61 ? 514 ARG A O   1 
ATOM   4046  C  CB  . ARG A 1 514 ? 158.872 173.006 171.075 1.00 46.61 ? 514 ARG A CB  1 
ATOM   4047  C  CG  . ARG A 1 514 ? 158.196 174.226 171.669 1.00 46.61 ? 514 ARG A CG  1 
ATOM   4048  C  CD  . ARG A 1 514 ? 157.221 173.832 172.768 1.00 46.61 ? 514 ARG A CD  1 
ATOM   4049  N  NE  . ARG A 1 514 ? 156.031 173.156 172.264 1.00 46.61 ? 514 ARG A NE  1 
ATOM   4050  C  CZ  . ARG A 1 514 ? 155.075 173.740 171.553 1.00 46.61 ? 514 ARG A CZ  1 
ATOM   4051  N  NH1 . ARG A 1 514 ? 155.131 175.024 171.238 1.00 46.61 ? 514 ARG A NH1 1 
ATOM   4052  N  NH2 . ARG A 1 514 ? 154.029 173.020 171.158 1.00 46.61 ? 514 ARG A NH2 1 
ATOM   4053  N  N   . ALA A 1 515 ? 161.472 171.401 170.032 1.00 45.76 ? 515 ALA A N   1 
ATOM   4054  C  CA  . ALA A 1 515 ? 162.679 170.679 170.424 1.00 45.76 ? 515 ALA A CA  1 
ATOM   4055  C  C   . ALA A 1 515 ? 163.935 171.295 169.819 1.00 45.76 ? 515 ALA A C   1 
ATOM   4056  O  O   . ALA A 1 515 ? 165.005 171.249 170.436 1.00 45.76 ? 515 ALA A O   1 
ATOM   4057  C  CB  . ALA A 1 515 ? 162.562 169.209 170.027 1.00 45.76 ? 515 ALA A CB  1 
ATOM   4058  N  N   . GLY A 1 516 ? 163.830 171.876 168.627 1.00 48.06 ? 516 GLY A N   1 
ATOM   4059  C  CA  . GLY A 1 516 ? 164.955 172.548 168.006 1.00 48.06 ? 516 GLY A CA  1 
ATOM   4060  C  C   . GLY A 1 516 ? 166.106 171.650 167.598 1.00 48.06 ? 516 GLY A C   1 
ATOM   4061  O  O   . GLY A 1 516 ? 167.270 171.976 167.847 1.00 48.06 ? 516 GLY A O   1 
ATOM   4062  N  N   . CYS A 1 517 ? 165.798 170.517 166.973 1.00 47.97 ? 517 CYS A N   1 
ATOM   4063  C  CA  . CYS A 1 517 ? 166.831 169.622 166.471 1.00 47.97 ? 517 CYS A CA  1 
ATOM   4064  C  C   . CYS A 1 517 ? 167.394 170.150 165.156 1.00 47.97 ? 517 CYS A C   1 
ATOM   4065  O  O   . CYS A 1 517 ? 166.641 170.579 164.276 1.00 47.97 ? 517 CYS A O   1 
ATOM   4066  C  CB  . CYS A 1 517 ? 166.267 168.214 166.282 1.00 47.97 ? 517 CYS A CB  1 
ATOM   4067  S  SG  . CYS A 1 517 ? 167.382 167.054 165.450 1.00 47.97 ? 517 CYS A SG  1 
ATOM   4068  N  N   . VAL A 1 518 ? 168.719 170.125 165.029 1.00 45.89 ? 518 VAL A N   1 
ATOM   4069  C  CA  . VAL A 1 518 ? 169.421 170.538 163.819 1.00 45.89 ? 518 VAL A CA  1 
ATOM   4070  C  C   . VAL A 1 518 ? 170.401 169.436 163.441 1.00 45.89 ? 518 VAL A C   1 
ATOM   4071  O  O   . VAL A 1 518 ? 171.154 168.951 164.293 1.00 45.89 ? 518 VAL A O   1 
ATOM   4072  C  CB  . VAL A 1 518 ? 170.156 171.878 164.012 1.00 45.89 ? 518 VAL A CB  1 
ATOM   4073  C  CG1 . VAL A 1 518 ? 170.985 172.212 162.790 1.00 45.89 ? 518 VAL A CG1 1 
ATOM   4074  C  CG2 . VAL A 1 518 ? 169.163 172.991 164.297 1.00 45.89 ? 518 VAL A CG2 1 
ATOM   4075  N  N   . PHE A 1 519 ? 170.391 169.041 162.175 1.00 43.48 ? 519 PHE A N   1 
ATOM   4076  C  CA  . PHE A 1 519 ? 171.208 167.916 161.737 1.00 43.48 ? 519 PHE A CA  1 
ATOM   4077  C  C   . PHE A 1 519 ? 172.685 168.295 161.729 1.00 43.48 ? 519 PHE A C   1 
ATOM   4078  O  O   . PHE A 1 519 ? 173.058 169.308 161.127 1.00 43.48 ? 519 PHE A O   1 
ATOM   4079  C  CB  . PHE A 1 519 ? 170.777 167.454 160.348 1.00 43.48 ? 519 PHE A CB  1 
ATOM   4080  C  CG  . PHE A 1 519 ? 169.443 166.771 160.324 1.00 43.48 ? 519 PHE A CG  1 
ATOM   4081  C  CD1 . PHE A 1 519 ? 168.282 167.497 160.137 1.00 43.48 ? 519 PHE A CD1 1 
ATOM   4082  C  CD2 . PHE A 1 519 ? 169.350 165.402 160.492 1.00 43.48 ? 519 PHE A CD2 1 
ATOM   4083  C  CE1 . PHE A 1 519 ? 167.056 166.870 160.116 1.00 43.48 ? 519 PHE A CE1 1 
ATOM   4084  C  CE2 . PHE A 1 519 ? 168.125 164.771 160.473 1.00 43.48 ? 519 PHE A CE2 1 
ATOM   4085  C  CZ  . PHE A 1 519 ? 166.979 165.505 160.284 1.00 43.48 ? 519 PHE A CZ  1 
ATOM   4086  N  N   . PRO A 1 520 ? 173.550 167.521 162.388 1.00 45.75 ? 520 PRO A N   1 
ATOM   4087  C  CA  . PRO A 1 520 ? 174.989 167.790 162.337 1.00 45.75 ? 520 PRO A CA  1 
ATOM   4088  C  C   . PRO A 1 520 ? 175.716 167.018 161.245 1.00 45.75 ? 520 PRO A C   1 
ATOM   4089  O  O   . PRO A 1 520 ? 175.105 166.255 160.491 1.00 45.75 ? 520 PRO A O   1 
ATOM   4090  C  CB  . PRO A 1 520 ? 175.445 167.363 163.736 1.00 45.75 ? 520 PRO A CB  1 
ATOM   4091  C  CG  . PRO A 1 520 ? 174.404 166.281 164.159 1.00 45.75 ? 520 PRO A CG  1 
ATOM   4092  C  CD  . PRO A 1 520 ? 173.313 166.255 163.095 1.00 45.75 ? 520 PRO A CD  1 
ATOM   4093  N  N   . ASN A 1 521 ? 177.030 167.225 161.146 1.00 46.68 ? 521 ASN A N   1 
ATOM   4094  C  CA  . ASN A 1 521 ? 177.868 166.445 160.245 1.00 46.68 ? 521 ASN A CA  1 
ATOM   4095  C  C   . ASN A 1 521 ? 178.587 165.373 161.055 1.00 46.68 ? 521 ASN A C   1 
ATOM   4096  O  O   . ASN A 1 521 ? 179.475 165.709 161.853 1.00 46.68 ? 521 ASN A O   1 
ATOM   4097  C  CB  . ASN A 1 521 ? 178.872 167.342 159.537 1.00 46.68 ? 521 ASN A CB  1 
ATOM   4098  C  CG  . ASN A 1 521 ? 179.580 166.642 158.397 1.00 46.68 ? 521 ASN A CG  1 
ATOM   4099  O  OD1 . ASN A 1 521 ? 179.325 165.472 158.116 1.00 46.68 ? 521 ASN A OD1 1 
ATOM   4100  N  ND2 . ASN A 1 521 ? 180.481 167.357 157.734 1.00 46.68 ? 521 ASN A ND2 1 
ATOM   4101  N  N   . PRO A 1 522 ? 178.243 164.092 160.900 1.00 44.52 ? 522 PRO A N   1 
ATOM   4102  C  CA  . PRO A 1 522 ? 178.898 163.052 161.711 1.00 44.52 ? 522 PRO A CA  1 
ATOM   4103  C  C   . PRO A 1 522 ? 180.394 162.943 161.482 1.00 44.52 ? 522 PRO A C   1 
ATOM   4104  O  O   . PRO A 1 522 ? 181.133 162.625 162.422 1.00 44.52 ? 522 PRO A O   1 
ATOM   4105  C  CB  . PRO A 1 522 ? 178.171 161.771 161.278 1.00 44.52 ? 522 PRO A CB  1 
ATOM   4106  C  CG  . PRO A 1 522 ? 176.867 162.243 160.752 1.00 44.52 ? 522 PRO A CG  1 
ATOM   4107  C  CD  . PRO A 1 522 ? 177.172 163.532 160.062 1.00 44.52 ? 522 PRO A CD  1 
ATOM   4108  N  N   . LEU A 1 523 ? 180.864 163.198 160.265 1.00 44.29 ? 523 LEU A N   1 
ATOM   4109  C  CA  . LEU A 1 523 ? 182.262 163.008 159.910 1.00 44.29 ? 523 LEU A CA  1 
ATOM   4110  C  C   . LEU A 1 523 ? 183.093 164.273 160.068 1.00 44.29 ? 523 LEU A C   1 
ATOM   4111  O  O   . LEU A 1 523 ? 184.263 164.282 159.675 1.00 44.29 ? 523 LEU A O   1 
ATOM   4112  C  CB  . LEU A 1 523 ? 182.370 162.490 158.475 1.00 44.29 ? 523 LEU A CB  1 
ATOM   4113  C  CG  . LEU A 1 523 ? 181.774 161.108 158.208 1.00 44.29 ? 523 LEU A CG  1 
ATOM   4114  C  CD1 . LEU A 1 523 ? 182.220 160.595 156.856 1.00 44.29 ? 523 LEU A CD1 1 
ATOM   4115  C  CD2 . LEU A 1 523 ? 182.168 160.136 159.302 1.00 44.29 ? 523 LEU A CD2 1 
ATOM   4116  N  N   . ALA A 1 524 ? 182.518 165.337 160.635 1.00 46.62 ? 524 ALA A N   1 
ATOM   4117  C  CA  . ALA A 1 524 ? 183.250 166.590 160.788 1.00 46.62 ? 524 ALA A CA  1 
ATOM   4118  C  C   . ALA A 1 524 ? 184.481 166.427 161.671 1.00 46.62 ? 524 ALA A C   1 
ATOM   4119  O  O   . ALA A 1 524 ? 185.443 167.191 161.531 1.00 46.62 ? 524 ALA A O   1 
ATOM   4120  C  CB  . ALA A 1 524 ? 182.330 167.669 161.356 1.00 46.62 ? 524 ALA A CB  1 
ATOM   4121  N  N   . LYS A 1 525 ? 184.468 165.453 162.579 1.00 47.57 ? 525 LYS A N   1 
ATOM   4122  C  CA  . LYS A 1 525 ? 185.602 165.169 163.459 1.00 47.57 ? 525 LYS A CA  1 
ATOM   4123  C  C   . LYS A 1 525 ? 186.022 166.394 164.263 1.00 47.57 ? 525 LYS A C   1 
ATOM   4124  O  O   . LYS A 1 525 ? 187.043 167.016 163.973 1.00 47.57 ? 525 LYS A O   1 
ATOM   4125  C  CB  . LYS A 1 525 ? 186.792 164.637 162.651 1.00 47.57 ? 525 LYS A CB  1 
ATOM   4126  C  CG  . LYS A 1 525 ? 186.560 163.266 162.039 1.00 47.57 ? 525 LYS A CG  1 
ATOM   4127  C  CD  . LYS A 1 525 ? 186.541 162.193 163.115 1.00 47.57 ? 525 LYS A CD  1 
ATOM   4128  C  CE  . LYS A 1 525 ? 186.342 160.807 162.530 1.00 47.57 ? 525 LYS A CE  1 
ATOM   4129  N  NZ  . LYS A 1 525 ? 184.937 160.613 162.079 1.00 47.57 ? 525 LYS A NZ  1 
ATOM   4130  N  N   . THR B 2 10  ? 147.897 128.470 163.207 1.00 52.26 ? 10  THR B N   1 
ATOM   4131  C  CA  . THR B 2 10  ? 146.792 127.692 163.751 1.00 52.26 ? 10  THR B CA  1 
ATOM   4132  C  C   . THR B 2 10  ? 145.658 128.601 164.219 1.00 52.26 ? 10  THR B C   1 
ATOM   4133  O  O   . THR B 2 10  ? 144.491 128.378 163.896 1.00 52.26 ? 10  THR B O   1 
ATOM   4134  C  CB  . THR B 2 10  ? 147.256 126.809 164.928 1.00 52.26 ? 10  THR B CB  1 
ATOM   4135  O  OG1 . THR B 2 10  ? 148.258 125.891 164.475 1.00 52.26 ? 10  THR B OG1 1 
ATOM   4136  C  CG2 . THR B 2 10  ? 146.085 126.032 165.508 1.00 52.26 ? 10  THR B CG2 1 
ATOM   4137  N  N   . LYS B 2 11  ? 146.019 129.633 164.973 1.00 47.36 ? 11  LYS B N   1 
ATOM   4138  C  CA  . LYS B 2 11  ? 145.064 130.548 165.578 1.00 47.36 ? 11  LYS B CA  1 
ATOM   4139  C  C   . LYS B 2 11  ? 145.041 131.862 164.807 1.00 47.36 ? 11  LYS B C   1 
ATOM   4140  O  O   . LYS B 2 11  ? 146.092 132.431 164.499 1.00 47.36 ? 11  LYS B O   1 
ATOM   4141  C  CB  . LYS B 2 11  ? 145.436 130.789 167.041 1.00 47.36 ? 11  LYS B CB  1 
ATOM   4142  C  CG  . LYS B 2 11  ? 145.229 129.561 167.915 1.00 47.36 ? 11  LYS B CG  1 
ATOM   4143  C  CD  . LYS B 2 11  ? 145.740 129.772 169.327 1.00 47.36 ? 11  LYS B CD  1 
ATOM   4144  C  CE  . LYS B 2 11  ? 144.877 130.740 170.095 1.00 47.36 ? 11  LYS B CE  1 
ATOM   4145  N  NZ  . LYS B 2 11  ? 145.296 130.872 171.518 1.00 47.36 ? 11  LYS B NZ  1 
ATOM   4146  N  N   . ARG B 2 12  ? 143.838 132.343 164.504 1.00 41.31 ? 12  ARG B N   1 
ATOM   4147  C  CA  . ARG B 2 12  ? 143.645 133.541 163.701 1.00 41.31 ? 12  ARG B CA  1 
ATOM   4148  C  C   . ARG B 2 12  ? 143.042 134.656 164.544 1.00 41.31 ? 12  ARG B C   1 
ATOM   4149  O  O   . ARG B 2 12  ? 142.354 134.406 165.535 1.00 41.31 ? 12  ARG B O   1 
ATOM   4150  C  CB  . ARG B 2 12  ? 142.742 133.257 162.500 1.00 41.31 ? 12  ARG B CB  1 
ATOM   4151  C  CG  . ARG B 2 12  ? 143.160 132.050 161.686 1.00 41.31 ? 12  ARG B CG  1 
ATOM   4152  C  CD  . ARG B 2 12  ? 142.223 131.828 160.514 1.00 41.31 ? 12  ARG B CD  1 
ATOM   4153  N  NE  . ARG B 2 12  ? 142.831 132.218 159.248 1.00 41.31 ? 12  ARG B NE  1 
ATOM   4154  C  CZ  . ARG B 2 12  ? 143.689 131.469 158.569 1.00 41.31 ? 12  ARG B CZ  1 
ATOM   4155  N  NH1 . ARG B 2 12  ? 144.060 130.277 159.003 1.00 41.31 ? 12  ARG B NH1 1 
ATOM   4156  N  NH2 . ARG B 2 12  ? 144.185 131.927 157.425 1.00 41.31 ? 12  ARG B NH2 1 
ATOM   4157  N  N   . GLY B 2 13  ? 143.309 135.895 164.139 1.00 39.80 ? 13  GLY B N   1 
ATOM   4158  C  CA  . GLY B 2 13  ? 142.822 137.049 164.870 1.00 39.80 ? 13  GLY B CA  1 
ATOM   4159  C  C   . GLY B 2 13  ? 141.384 137.437 164.604 1.00 39.80 ? 13  GLY B C   1 
ATOM   4160  O  O   . GLY B 2 13  ? 140.870 138.330 165.283 1.00 39.80 ? 13  GLY B O   1 
ATOM   4161  N  N   . LEU B 2 14  ? 140.724 136.810 163.630 1.00 41.15 ? 14  LEU B N   1 
ATOM   4162  C  CA  . LEU B 2 14  ? 139.302 137.054 163.421 1.00 41.15 ? 14  LEU B CA  1 
ATOM   4163  C  C   . LEU B 2 14  ? 138.417 136.074 164.176 1.00 41.15 ? 14  LEU B C   1 
ATOM   4164  O  O   . LEU B 2 14  ? 137.334 136.450 164.635 1.00 41.15 ? 14  LEU B O   1 
ATOM   4165  C  CB  . LEU B 2 14  ? 138.944 136.990 161.934 1.00 41.15 ? 14  LEU B CB  1 
ATOM   4166  C  CG  . LEU B 2 14  ? 139.415 138.076 160.976 1.00 41.15 ? 14  LEU B CG  1 
ATOM   4167  C  CD1 . LEU B 2 14  ? 138.981 137.718 159.574 1.00 41.15 ? 14  LEU B CD1 1 
ATOM   4168  C  CD2 . LEU B 2 14  ? 138.832 139.405 161.381 1.00 41.15 ? 14  LEU B CD2 1 
ATOM   4169  N  N   . THR B 2 15  ? 138.848 134.822 164.311 1.00 43.30 ? 15  THR B N   1 
ATOM   4170  C  CA  . THR B 2 15  ? 137.991 133.770 164.830 1.00 43.30 ? 15  THR B CA  1 
ATOM   4171  C  C   . THR B 2 15  ? 138.314 133.357 166.259 1.00 43.30 ? 15  THR B C   1 
ATOM   4172  O  O   . THR B 2 15  ? 137.493 132.681 166.886 1.00 43.30 ? 15  THR B O   1 
ATOM   4173  C  CB  . THR B 2 15  ? 138.061 132.537 163.917 1.00 43.30 ? 15  THR B CB  1 
ATOM   4174  O  OG1 . THR B 2 15  ? 139.430 132.169 163.711 1.00 43.30 ? 15  THR B OG1 1 
ATOM   4175  C  CG2 . THR B 2 15  ? 137.421 132.839 162.573 1.00 43.30 ? 15  THR B CG2 1 
ATOM   4176  N  N   . ASP B 2 16  ? 139.469 133.735 166.788 1.00 43.25 ? 16  ASP B N   1 
ATOM   4177  C  CA  . ASP B 2 16  ? 139.795 133.446 168.179 1.00 43.25 ? 16  ASP B CA  1 
ATOM   4178  C  C   . ASP B 2 16  ? 139.078 134.430 169.094 1.00 43.25 ? 16  ASP B C   1 
ATOM   4179  O  O   . ASP B 2 16  ? 139.240 135.642 168.922 1.00 43.25 ? 16  ASP B O   1 
ATOM   4180  C  CB  . ASP B 2 16  ? 141.291 133.540 168.410 1.00 43.25 ? 16  ASP B CB  1 
ATOM   4181  C  CG  . ASP B 2 16  ? 141.734 132.774 169.628 1.00 43.25 ? 16  ASP B CG  1 
ATOM   4182  O  OD1 . ASP B 2 16  ? 140.929 131.991 170.171 1.00 43.25 ? 16  ASP B OD1 1 
ATOM   4183  O  OD2 . ASP B 2 16  ? 142.881 132.986 170.069 1.00 43.25 ? 16  ASP B OD2 1 
ATOM   4184  N  N   . PRO B 2 17  ? 138.278 133.966 170.059 1.00 42.30 ? 17  PRO B N   1 
ATOM   4185  C  CA  . PRO B 2 17  ? 137.612 134.920 170.965 1.00 42.30 ? 17  PRO B CA  1 
ATOM   4186  C  C   . PRO B 2 17  ? 138.571 135.791 171.762 1.00 42.30 ? 17  PRO B C   1 
ATOM   4187  O  O   . PRO B 2 17  ? 138.332 136.998 171.899 1.00 42.30 ? 17  PRO B O   1 
ATOM   4188  C  CB  . PRO B 2 17  ? 136.784 134.002 171.873 1.00 42.30 ? 17  PRO B CB  1 
ATOM   4189  C  CG  . PRO B 2 17  ? 136.511 132.806 171.031 1.00 42.30 ? 17  PRO B CG  1 
ATOM   4190  C  CD  . PRO B 2 17  ? 137.757 132.598 170.221 1.00 42.30 ? 17  PRO B CD  1 
ATOM   4191  N  N   . GLU B 2 18  ? 139.662 135.222 172.278 1.00 43.10 ? 18  GLU B N   1 
ATOM   4192  C  CA  . GLU B 2 18  ? 140.578 135.999 173.109 1.00 43.10 ? 18  GLU B CA  1 
ATOM   4193  C  C   . GLU B 2 18  ? 141.317 137.050 172.288 1.00 43.10 ? 18  GLU B C   1 
ATOM   4194  O  O   . GLU B 2 18  ? 141.379 138.226 172.671 1.00 43.10 ? 18  GLU B O   1 
ATOM   4195  C  CB  . GLU B 2 18  ? 141.572 135.070 173.803 1.00 43.10 ? 18  GLU B CB  1 
ATOM   4196  C  CG  . GLU B 2 18  ? 140.938 134.031 174.709 1.00 43.10 ? 18  GLU B CG  1 
ATOM   4197  C  CD  . GLU B 2 18  ? 141.968 133.289 175.539 1.00 43.10 ? 18  GLU B CD  1 
ATOM   4198  O  OE1 . GLU B 2 18  ? 143.143 133.715 175.545 1.00 43.10 ? 18  GLU B OE1 1 
ATOM   4199  O  OE2 . GLU B 2 18  ? 141.605 132.280 176.181 1.00 43.10 ? 18  GLU B OE2 1 
ATOM   4200  N  N   . ARG B 2 19  ? 141.887 136.640 171.153 1.00 39.23 ? 19  ARG B N   1 
ATOM   4201  C  CA  . ARG B 2 19  ? 142.597 137.584 170.299 1.00 39.23 ? 19  ARG B CA  1 
ATOM   4202  C  C   . ARG B 2 19  ? 141.651 138.626 169.719 1.00 39.23 ? 19  ARG B C   1 
ATOM   4203  O  O   . ARG B 2 19  ? 142.014 139.801 169.601 1.00 39.23 ? 19  ARG B O   1 
ATOM   4204  C  CB  . ARG B 2 19  ? 143.333 136.840 169.189 1.00 39.23 ? 19  ARG B CB  1 
ATOM   4205  C  CG  . ARG B 2 19  ? 144.603 136.165 169.658 1.00 39.23 ? 19  ARG B CG  1 
ATOM   4206  C  CD  . ARG B 2 19  ? 145.166 135.230 168.610 1.00 39.23 ? 19  ARG B CD  1 
ATOM   4207  N  NE  . ARG B 2 19  ? 146.405 134.608 169.058 1.00 39.23 ? 19  ARG B NE  1 
ATOM   4208  C  CZ  . ARG B 2 19  ? 147.343 134.139 168.248 1.00 39.23 ? 19  ARG B CZ  1 
ATOM   4209  N  NH1 . ARG B 2 19  ? 147.216 134.203 166.934 1.00 39.23 ? 19  ARG B NH1 1 
ATOM   4210  N  NH2 . ARG B 2 19  ? 148.436 133.591 168.769 1.00 39.23 ? 19  ARG B NH2 1 
ATOM   4211  N  N   . ALA B 2 20  ? 140.437 138.218 169.345 1.00 38.97 ? 20  ALA B N   1 
ATOM   4212  C  CA  . ALA B 2 20  ? 139.470 139.183 168.837 1.00 38.97 ? 20  ALA B CA  1 
ATOM   4213  C  C   . ALA B 2 20  ? 139.108 140.209 169.901 1.00 38.97 ? 20  ALA B C   1 
ATOM   4214  O  O   . ALA B 2 20  ? 138.993 141.402 169.604 1.00 38.97 ? 20  ALA B O   1 
ATOM   4215  C  CB  . ALA B 2 20  ? 138.218 138.471 168.328 1.00 38.97 ? 20  ALA B CB  1 
ATOM   4216  N  N   . ALA B 2 21  ? 138.933 139.766 171.151 1.00 38.88 ? 21  ALA B N   1 
ATOM   4217  C  CA  . ALA B 2 21  ? 138.633 140.701 172.232 1.00 38.88 ? 21  ALA B CA  1 
ATOM   4218  C  C   . ALA B 2 21  ? 139.791 141.662 172.476 1.00 38.88 ? 21  ALA B C   1 
ATOM   4219  O  O   . ALA B 2 21  ? 139.578 142.866 172.668 1.00 38.88 ? 21  ALA B O   1 
ATOM   4220  C  CB  . ALA B 2 21  ? 138.294 139.934 173.508 1.00 38.88 ? 21  ALA B CB  1 
ATOM   4221  N  N   . ILE B 2 22  ? 141.025 141.152 172.466 1.00 37.22 ? 22  ILE B N   1 
ATOM   4222  C  CA  . ILE B 2 22  ? 142.188 142.015 172.675 1.00 37.22 ? 22  ILE B CA  1 
ATOM   4223  C  C   . ILE B 2 22  ? 142.295 143.050 171.559 1.00 37.22 ? 22  ILE B C   1 
ATOM   4224  O  O   . ILE B 2 22  ? 142.520 144.242 171.809 1.00 37.22 ? 22  ILE B O   1 
ATOM   4225  C  CB  . ILE B 2 22  ? 143.469 141.170 172.788 1.00 37.22 ? 22  ILE B CB  1 
ATOM   4226  C  CG1 . ILE B 2 22  ? 143.475 140.382 174.097 1.00 37.22 ? 22  ILE B CG1 1 
ATOM   4227  C  CG2 . ILE B 2 22  ? 144.702 142.051 172.697 1.00 37.22 ? 22  ILE B CG2 1 
ATOM   4228  C  CD1 . ILE B 2 22  ? 144.342 139.149 174.062 1.00 37.22 ? 22  ILE B CD1 1 
ATOM   4229  N  N   . ILE B 2 23  ? 142.124 142.611 170.310 1.00 36.32 ? 23  ILE B N   1 
ATOM   4230  C  CA  . ILE B 2 23  ? 142.210 143.527 169.176 1.00 36.32 ? 23  ILE B CA  1 
ATOM   4231  C  C   . ILE B 2 23  ? 141.099 144.567 169.243 1.00 36.32 ? 23  ILE B C   1 
ATOM   4232  O  O   . ILE B 2 23  ? 141.324 145.754 168.977 1.00 36.32 ? 23  ILE B O   1 
ATOM   4233  C  CB  . ILE B 2 23  ? 142.183 142.741 167.851 1.00 36.32 ? 23  ILE B CB  1 
ATOM   4234  C  CG1 . ILE B 2 23  ? 143.478 141.947 167.677 1.00 36.32 ? 23  ILE B CG1 1 
ATOM   4235  C  CG2 . ILE B 2 23  ? 141.980 143.675 166.670 1.00 36.32 ? 23  ILE B CG2 1 
ATOM   4236  C  CD1 . ILE B 2 23  ? 143.363 140.778 166.730 1.00 36.32 ? 23  ILE B CD1 1 
ATOM   4237  N  N   . ALA B 2 24  ? 139.884 144.146 169.604 1.00 38.19 ? 24  ALA B N   1 
ATOM   4238  C  CA  . ALA B 2 24  ? 138.781 145.092 169.728 1.00 38.19 ? 24  ALA B CA  1 
ATOM   4239  C  C   . ALA B 2 24  ? 139.061 146.123 170.811 1.00 38.19 ? 24  ALA B C   1 
ATOM   4240  O  O   . ALA B 2 24  ? 138.690 147.295 170.675 1.00 38.19 ? 24  ALA B O   1 
ATOM   4241  C  CB  . ALA B 2 24  ? 137.480 144.346 170.017 1.00 38.19 ? 24  ALA B CB  1 
ATOM   4242  N  N   . ALA B 2 25  ? 139.703 145.703 171.903 1.00 38.20 ? 25  ALA B N   1 
ATOM   4243  C  CA  . ALA B 2 25  ? 140.104 146.661 172.927 1.00 38.20 ? 25  ALA B CA  1 
ATOM   4244  C  C   . ALA B 2 25  ? 141.152 147.634 172.398 1.00 38.20 ? 25  ALA B C   1 
ATOM   4245  O  O   . ALA B 2 25  ? 141.122 148.826 172.726 1.00 38.20 ? 25  ALA B O   1 
ATOM   4246  C  CB  . ALA B 2 25  ? 140.626 145.926 174.160 1.00 38.20 ? 25  ALA B CB  1 
ATOM   4247  N  N   . ALA B 2 26  ? 142.088 147.148 171.580 1.00 37.01 ? 26  ALA B N   1 
ATOM   4248  C  CA  . ALA B 2 26  ? 143.178 147.997 171.108 1.00 37.01 ? 26  ALA B CA  1 
ATOM   4249  C  C   . ALA B 2 26  ? 142.752 148.976 170.017 1.00 37.01 ? 26  ALA B C   1 
ATOM   4250  O  O   . ALA B 2 26  ? 143.312 150.073 169.930 1.00 37.01 ? 26  ALA B O   1 
ATOM   4251  C  CB  . ALA B 2 26  ? 144.332 147.132 170.601 1.00 37.01 ? 26  ALA B CB  1 
ATOM   4252  N  N   . VAL B 2 27  ? 141.787 148.611 169.182 1.00 38.65 ? 27  VAL B N   1 
ATOM   4253  C  CA  . VAL B 2 27  ? 141.469 149.419 167.996 1.00 38.65 ? 27  VAL B CA  1 
ATOM   4254  C  C   . VAL B 2 27  ? 140.768 150.705 168.425 1.00 38.65 ? 27  VAL B C   1 
ATOM   4255  O  O   . VAL B 2 27  ? 139.800 150.650 169.203 1.00 38.65 ? 27  VAL B O   1 
ATOM   4256  C  CB  . VAL B 2 27  ? 140.604 148.617 167.022 1.00 38.65 ? 27  VAL B CB  1 
ATOM   4257  C  CG1 . VAL B 2 27  ? 139.923 149.540 166.025 1.00 38.65 ? 27  VAL B CG1 1 
ATOM   4258  C  CG2 . VAL B 2 27  ? 141.447 147.584 166.294 1.00 38.65 ? 27  VAL B CG2 1 
ATOM   4259  N  N   . PRO B 2 28  ? 141.210 151.871 167.955 1.00 41.50 ? 28  PRO B N   1 
ATOM   4260  C  CA  . PRO B 2 28  ? 140.529 153.120 168.312 1.00 41.50 ? 28  PRO B CA  1 
ATOM   4261  C  C   . PRO B 2 28  ? 139.121 153.180 167.743 1.00 41.50 ? 28  PRO B C   1 
ATOM   4262  O  O   . PRO B 2 28  ? 138.812 152.581 166.711 1.00 41.50 ? 28  PRO B O   1 
ATOM   4263  C  CB  . PRO B 2 28  ? 141.420 154.204 167.693 1.00 41.50 ? 28  PRO B CB  1 
ATOM   4264  C  CG  . PRO B 2 28  ? 142.733 153.541 167.457 1.00 41.50 ? 28  PRO B CG  1 
ATOM   4265  C  CD  . PRO B 2 28  ? 142.420 152.113 167.156 1.00 41.50 ? 28  PRO B CD  1 
ATOM   4266  N  N   . ASP B 2 29  ? 138.263 153.928 168.431 1.00 47.51 ? 29  ASP B N   1 
ATOM   4267  C  CA  . ASP B 2 29  ? 136.856 154.035 168.070 1.00 47.51 ? 29  ASP B CA  1 
ATOM   4268  C  C   . ASP B 2 29  ? 136.582 155.098 167.015 1.00 47.51 ? 29  ASP B C   1 
ATOM   4269  O  O   . ASP B 2 29  ? 135.434 155.237 166.585 1.00 47.51 ? 29  ASP B O   1 
ATOM   4270  C  CB  . ASP B 2 29  ? 136.017 154.329 169.317 1.00 47.51 ? 29  ASP B CB  1 
ATOM   4271  C  CG  . ASP B 2 29  ? 136.537 155.514 170.100 1.00 47.51 ? 29  ASP B CG  1 
ATOM   4272  O  OD1 . ASP B 2 29  ? 137.733 155.514 170.456 1.00 47.51 ? 29  ASP B OD1 1 
ATOM   4273  O  OD2 . ASP B 2 29  ? 135.749 156.447 170.360 1.00 47.51 ? 29  ASP B OD2 1 
ATOM   4274  N  N   . HIS B 2 30  ? 137.597 155.846 166.589 1.00 47.19 ? 30  HIS B N   1 
ATOM   4275  C  CA  . HIS B 2 30  ? 137.418 156.901 165.603 1.00 47.19 ? 30  HIS B CA  1 
ATOM   4276  C  C   . HIS B 2 30  ? 138.557 156.843 164.596 1.00 47.19 ? 30  HIS B C   1 
ATOM   4277  O  O   . HIS B 2 30  ? 139.625 156.292 164.867 1.00 47.19 ? 30  HIS B O   1 
ATOM   4278  C  CB  . HIS B 2 30  ? 137.359 158.290 166.256 1.00 47.19 ? 30  HIS B CB  1 
ATOM   4279  C  CG  . HIS B 2 30  ? 138.578 158.641 167.052 1.00 47.19 ? 30  HIS B CG  1 
ATOM   4280  N  ND1 . HIS B 2 30  ? 139.089 157.824 168.038 1.00 47.19 ? 30  HIS B ND1 1 
ATOM   4281  C  CD2 . HIS B 2 30  ? 139.391 159.724 167.005 1.00 47.19 ? 30  HIS B CD2 1 
ATOM   4282  C  CE1 . HIS B 2 30  ? 140.161 158.388 168.565 1.00 47.19 ? 30  HIS B CE1 1 
ATOM   4283  N  NE2 . HIS B 2 30  ? 140.366 159.542 167.955 1.00 47.19 ? 30  HIS B NE2 1 
ATOM   4284  N  N   . ALA B 2 31  ? 138.309 157.414 163.421 1.00 43.92 ? 31  ALA B N   1 
ATOM   4285  C  CA  . ALA B 2 31  ? 139.318 157.481 162.376 1.00 43.92 ? 31  ALA B CA  1 
ATOM   4286  C  C   . ALA B 2 31  ? 140.337 158.574 162.677 1.00 43.92 ? 31  ALA B C   1 
ATOM   4287  O  O   . ALA B 2 31  ? 140.007 159.627 163.227 1.00 43.92 ? 31  ALA B O   1 
ATOM   4288  C  CB  . ALA B 2 31  ? 138.668 157.738 161.017 1.00 43.92 ? 31  ALA B CB  1 
ATOM   4289  N  N   . LEU B 2 32  ? 141.589 158.311 162.306 1.00 40.16 ? 32  LEU B N   1 
ATOM   4290  C  CA  . LEU B 2 32  ? 142.677 159.253 162.530 1.00 40.16 ? 32  LEU B CA  1 
ATOM   4291  C  C   . LEU B 2 32  ? 142.949 160.160 161.338 1.00 40.16 ? 32  LEU B C   1 
ATOM   4292  O  O   . LEU B 2 32  ? 143.733 161.105 161.469 1.00 40.16 ? 32  LEU B O   1 
ATOM   4293  C  CB  . LEU B 2 32  ? 143.958 158.498 162.898 1.00 40.16 ? 32  LEU B CB  1 
ATOM   4294  C  CG  . LEU B 2 32  ? 143.868 157.616 164.142 1.00 40.16 ? 32  LEU B CG  1 
ATOM   4295  C  CD1 . LEU B 2 32  ? 145.170 156.885 164.367 1.00 40.16 ? 32  LEU B CD1 1 
ATOM   4296  C  CD2 . LEU B 2 32  ? 143.505 158.448 165.358 1.00 40.16 ? 32  LEU B CD2 1 
ATOM   4297  N  N   . ASP B 2 33  ? 142.328 159.901 160.189 1.00 39.91 ? 33  ASP B N   1 
ATOM   4298  C  CA  . ASP B 2 33  ? 142.482 160.751 159.018 1.00 39.91 ? 33  ASP B CA  1 
ATOM   4299  C  C   . ASP B 2 33  ? 141.230 160.632 158.162 1.00 39.91 ? 33  ASP B C   1 
ATOM   4300  O  O   . ASP B 2 33  ? 140.516 159.628 158.209 1.00 39.91 ? 33  ASP B O   1 
ATOM   4301  C  CB  . ASP B 2 33  ? 143.730 160.382 158.208 1.00 39.91 ? 33  ASP B CB  1 
ATOM   4302  C  CG  . ASP B 2 33  ? 144.182 161.502 157.297 1.00 39.91 ? 33  ASP B CG  1 
ATOM   4303  O  OD1 . ASP B 2 33  ? 143.875 162.673 157.598 1.00 39.91 ? 33  ASP B OD1 1 
ATOM   4304  O  OD2 . ASP B 2 33  ? 144.844 161.216 156.279 1.00 39.91 ? 33  ASP B OD2 1 
ATOM   4305  N  N   . THR B 2 34  ? 140.977 161.670 157.364 1.00 38.75 ? 34  THR B N   1 
ATOM   4306  C  CA  . THR B 2 34  ? 139.753 161.762 156.582 1.00 38.75 ? 34  THR B CA  1 
ATOM   4307  C  C   . THR B 2 34  ? 139.956 161.564 155.086 1.00 38.75 ? 34  THR B C   1 
ATOM   4308  O  O   . THR B 2 34  ? 138.965 161.494 154.352 1.00 38.75 ? 34  THR B O   1 
ATOM   4309  C  CB  . THR B 2 34  ? 139.074 163.119 156.820 1.00 38.75 ? 34  THR B CB  1 
ATOM   4310  O  OG1 . THR B 2 34  ? 137.791 163.133 156.183 1.00 38.75 ? 34  THR B OG1 1 
ATOM   4311  C  CG2 . THR B 2 34  ? 139.921 164.247 156.258 1.00 38.75 ? 34  THR B CG2 1 
ATOM   4312  N  N   . GLN B 2 35  ? 141.195 161.472 154.613 1.00 34.82 ? 35  GLN B N   1 
ATOM   4313  C  CA  . GLN B 2 35  ? 141.472 161.276 153.195 1.00 34.82 ? 35  GLN B CA  1 
ATOM   4314  C  C   . GLN B 2 35  ? 141.616 159.785 152.913 1.00 34.82 ? 35  GLN B C   1 
ATOM   4315  O  O   . GLN B 2 35  ? 142.551 159.143 153.403 1.00 34.82 ? 35  GLN B O   1 
ATOM   4316  C  CB  . GLN B 2 35  ? 142.734 162.033 152.785 1.00 34.82 ? 35  GLN B CB  1 
ATOM   4317  C  CG  . GLN B 2 35  ? 143.221 161.733 151.378 1.00 34.82 ? 35  GLN B CG  1 
ATOM   4318  C  CD  . GLN B 2 35  ? 142.464 162.501 150.320 1.00 34.82 ? 35  GLN B CD  1 
ATOM   4319  O  OE1 . GLN B 2 35  ? 141.564 161.968 149.676 1.00 34.82 ? 35  GLN B OE1 1 
ATOM   4320  N  NE2 . GLN B 2 35  ? 142.827 163.762 150.133 1.00 34.82 ? 35  GLN B NE2 1 
ATOM   4321  N  N   . ARG B 2 36  ? 140.693 159.241 152.122 1.00 32.55 ? 36  ARG B N   1 
ATOM   4322  C  CA  . ARG B 2 36  ? 140.641 157.812 151.843 1.00 32.55 ? 36  ARG B CA  1 
ATOM   4323  C  C   . ARG B 2 36  ? 140.919 157.481 150.383 1.00 32.55 ? 36  ARG B C   1 
ATOM   4324  O  O   . ARG B 2 36  ? 140.769 156.323 149.984 1.00 32.55 ? 36  ARG B O   1 
ATOM   4325  C  CB  . ARG B 2 36  ? 139.280 157.245 152.254 1.00 32.55 ? 36  ARG B CB  1 
ATOM   4326  C  CG  . ARG B 2 36  ? 138.981 157.359 153.737 1.00 32.55 ? 36  ARG B CG  1 
ATOM   4327  C  CD  . ARG B 2 36  ? 138.310 156.103 154.257 1.00 32.55 ? 36  ARG B CD  1 
ATOM   4328  N  NE  . ARG B 2 36  ? 138.314 156.038 155.712 1.00 32.55 ? 36  ARG B NE  1 
ATOM   4329  C  CZ  . ARG B 2 36  ? 139.046 155.193 156.424 1.00 32.55 ? 36  ARG B CZ  1 
ATOM   4330  N  NH1 . ARG B 2 36  ? 139.861 154.329 155.847 1.00 32.55 ? 36  ARG B NH1 1 
ATOM   4331  N  NH2 . ARG B 2 36  ? 138.957 155.217 157.750 1.00 32.55 ? 36  ARG B NH2 1 
ATOM   4332  N  N   . LYS B 2 37  ? 141.317 158.462 149.578 1.00 32.81 ? 37  LYS B N   1 
ATOM   4333  C  CA  . LYS B 2 37  ? 141.622 158.229 148.174 1.00 32.81 ? 37  LYS B CA  1 
ATOM   4334  C  C   . LYS B 2 37  ? 143.092 157.860 148.023 1.00 32.81 ? 37  LYS B C   1 
ATOM   4335  O  O   . LYS B 2 37  ? 143.968 158.529 148.579 1.00 32.81 ? 37  LYS B O   1 
ATOM   4336  C  CB  . LYS B 2 37  ? 141.289 159.461 147.334 1.00 32.81 ? 37  LYS B CB  1 
ATOM   4337  C  CG  . LYS B 2 37  ? 140.941 159.148 145.890 1.00 32.81 ? 37  LYS B CG  1 
ATOM   4338  C  CD  . LYS B 2 37  ? 141.240 160.323 144.980 1.00 32.81 ? 37  LYS B CD  1 
ATOM   4339  C  CE  . LYS B 2 37  ? 140.341 161.506 145.291 1.00 32.81 ? 37  LYS B CE  1 
ATOM   4340  N  NZ  . LYS B 2 37  ? 140.775 162.740 144.581 1.00 32.81 ? 37  LYS B NZ  1 
ATOM   4341  N  N   . TYR B 2 38  ? 143.354 156.799 147.267 1.00 30.41 ? 38  TYR B N   1 
ATOM   4342  C  CA  . TYR B 2 38  ? 144.700 156.267 147.109 1.00 30.41 ? 38  TYR B CA  1 
ATOM   4343  C  C   . TYR B 2 38  ? 145.464 157.087 146.074 1.00 30.41 ? 38  TYR B C   1 
ATOM   4344  O  O   . TYR B 2 38  ? 145.061 157.153 144.908 1.00 30.41 ? 38  TYR B O   1 
ATOM   4345  C  CB  . TYR B 2 38  ? 144.622 154.798 146.703 1.00 30.41 ? 38  TYR B CB  1 
ATOM   4346  C  CG  . TYR B 2 38  ? 145.947 154.092 146.574 1.00 30.41 ? 38  TYR B CG  1 
ATOM   4347  C  CD1 . TYR B 2 38  ? 146.777 153.927 147.667 1.00 30.41 ? 38  TYR B CD1 1 
ATOM   4348  C  CD2 . TYR B 2 38  ? 146.356 153.566 145.357 1.00 30.41 ? 38  TYR B CD2 1 
ATOM   4349  C  CE1 . TYR B 2 38  ? 147.983 153.273 147.553 1.00 30.41 ? 38  TYR B CE1 1 
ATOM   4350  C  CE2 . TYR B 2 38  ? 147.559 152.910 145.232 1.00 30.41 ? 38  TYR B CE2 1 
ATOM   4351  C  CZ  . TYR B 2 38  ? 148.370 152.766 146.334 1.00 30.41 ? 38  TYR B CZ  1 
ATOM   4352  O  OH  . TYR B 2 38  ? 149.573 152.113 146.216 1.00 30.41 ? 38  TYR B OH  1 
ATOM   4353  N  N   . HIS B 2 39  ? 146.562 157.710 146.505 1.00 30.89 ? 39  HIS B N   1 
ATOM   4354  C  CA  . HIS B 2 39  ? 147.419 158.539 145.654 1.00 30.89 ? 39  HIS B CA  1 
ATOM   4355  C  C   . HIS B 2 39  ? 146.624 159.680 145.017 1.00 30.89 ? 39  HIS B C   1 
ATOM   4356  O  O   . HIS B 2 39  ? 146.590 159.860 143.801 1.00 30.89 ? 39  HIS B O   1 
ATOM   4357  C  CB  . HIS B 2 39  ? 148.132 157.689 144.601 1.00 30.89 ? 39  HIS B CB  1 
ATOM   4358  C  CG  . HIS B 2 39  ? 149.224 156.842 145.167 1.00 30.89 ? 39  HIS B CG  1 
ATOM   4359  N  ND1 . HIS B 2 39  ? 150.170 157.337 146.038 1.00 30.89 ? 39  HIS B ND1 1 
ATOM   4360  C  CD2 . HIS B 2 39  ? 149.510 155.530 145.008 1.00 30.89 ? 39  HIS B CD2 1 
ATOM   4361  C  CE1 . HIS B 2 39  ? 150.996 156.367 146.385 1.00 30.89 ? 39  HIS B CE1 1 
ATOM   4362  N  NE2 . HIS B 2 39  ? 150.616 155.260 145.776 1.00 30.89 ? 39  HIS B NE2 1 
ATOM   4363  N  N   . TYR B 2 40  ? 145.993 160.463 145.890 1.00 32.76 ? 40  TYR B N   1 
ATOM   4364  C  CA  . TYR B 2 40  ? 145.151 161.577 145.474 1.00 32.76 ? 40  TYR B CA  1 
ATOM   4365  C  C   . TYR B 2 40  ? 145.925 162.665 144.741 1.00 32.76 ? 40  TYR B C   1 
ATOM   4366  O  O   . TYR B 2 40  ? 145.312 163.472 144.034 1.00 32.76 ? 40  TYR B O   1 
ATOM   4367  C  CB  . TYR B 2 40  ? 144.466 162.178 146.701 1.00 32.76 ? 40  TYR B CB  1 
ATOM   4368  C  CG  . TYR B 2 40  ? 145.449 162.594 147.769 1.00 32.76 ? 40  TYR B CG  1 
ATOM   4369  C  CD1 . TYR B 2 40  ? 145.963 161.670 148.667 1.00 32.76 ? 40  TYR B CD1 1 
ATOM   4370  C  CD2 . TYR B 2 40  ? 145.881 163.908 147.867 1.00 32.76 ? 40  TYR B CD2 1 
ATOM   4371  C  CE1 . TYR B 2 40  ? 146.871 162.042 149.631 1.00 32.76 ? 40  TYR B CE1 1 
ATOM   4372  C  CE2 . TYR B 2 40  ? 146.787 164.288 148.829 1.00 32.76 ? 40  TYR B CE2 1 
ATOM   4373  C  CZ  . TYR B 2 40  ? 147.278 163.351 149.708 1.00 32.76 ? 40  TYR B CZ  1 
ATOM   4374  O  OH  . TYR B 2 40  ? 148.181 163.725 150.673 1.00 32.76 ? 40  TYR B OH  1 
ATOM   4375  N  N   . PHE B 2 41  ? 147.249 162.717 144.895 1.00 31.18 ? 41  PHE B N   1 
ATOM   4376  C  CA  . PHE B 2 41  ? 148.032 163.811 144.333 1.00 31.18 ? 41  PHE B CA  1 
ATOM   4377  C  C   . PHE B 2 41  ? 148.369 163.615 142.860 1.00 31.18 ? 41  PHE B C   1 
ATOM   4378  O  O   . PHE B 2 41  ? 148.957 164.517 142.255 1.00 31.18 ? 41  PHE B O   1 
ATOM   4379  C  CB  . PHE B 2 41  ? 149.322 164.008 145.138 1.00 31.18 ? 41  PHE B CB  1 
ATOM   4380  C  CG  . PHE B 2 41  ? 150.191 162.783 145.214 1.00 31.18 ? 41  PHE B CG  1 
ATOM   4381  C  CD1 . PHE B 2 41  ? 150.015 161.854 146.221 1.00 31.18 ? 41  PHE B CD1 1 
ATOM   4382  C  CD2 . PHE B 2 41  ? 151.191 162.570 144.284 1.00 31.18 ? 41  PHE B CD2 1 
ATOM   4383  C  CE1 . PHE B 2 41  ? 150.811 160.733 146.291 1.00 31.18 ? 41  PHE B CE1 1 
ATOM   4384  C  CE2 . PHE B 2 41  ? 151.989 161.450 144.350 1.00 31.18 ? 41  PHE B CE2 1 
ATOM   4385  C  CZ  . PHE B 2 41  ? 151.799 160.531 145.354 1.00 31.18 ? 41  PHE B CZ  1 
ATOM   4386  N  N   . ILE B 2 42  ? 148.024 162.470 142.273 1.00 32.48 ? 42  ILE B N   1 
ATOM   4387  C  CA  . ILE B 2 42  ? 148.203 162.277 140.840 1.00 32.48 ? 42  ILE B CA  1 
ATOM   4388  C  C   . ILE B 2 42  ? 147.183 163.122 140.092 1.00 32.48 ? 42  ILE B C   1 
ATOM   4389  O  O   . ILE B 2 42  ? 145.996 163.143 140.440 1.00 32.48 ? 42  ILE B O   1 
ATOM   4390  C  CB  . ILE B 2 42  ? 148.071 160.791 140.475 1.00 32.48 ? 42  ILE B CB  1 
ATOM   4391  C  CG1 . ILE B 2 42  ? 149.213 159.983 141.087 1.00 32.48 ? 42  ILE B CG1 1 
ATOM   4392  C  CG2 . ILE B 2 42  ? 148.042 160.609 138.970 1.00 32.48 ? 42  ILE B CG2 1 
ATOM   4393  C  CD1 . ILE B 2 42  ? 149.011 158.492 140.996 1.00 32.48 ? 42  ILE B CD1 1 
ATOM   4394  N  N   . GLN B 2 43  ? 147.642 163.828 139.066 1.00 36.55 ? 43  GLN B N   1 
ATOM   4395  C  CA  . GLN B 2 43  ? 146.754 164.673 138.277 1.00 36.55 ? 43  GLN B CA  1 
ATOM   4396  C  C   . GLN B 2 43  ? 145.948 163.818 137.306 1.00 36.55 ? 43  GLN B C   1 
ATOM   4397  O  O   . GLN B 2 43  ? 146.532 163.059 136.528 1.00 36.55 ? 43  GLN B O   1 
ATOM   4398  C  CB  . GLN B 2 43  ? 147.552 165.722 137.513 1.00 36.55 ? 43  GLN B CB  1 
ATOM   4399  C  CG  . GLN B 2 43  ? 146.697 166.702 136.737 1.00 36.55 ? 43  GLN B CG  1 
ATOM   4400  C  CD  . GLN B 2 43  ? 147.521 167.762 136.038 1.00 36.55 ? 43  GLN B CD  1 
ATOM   4401  O  OE1 . GLN B 2 43  ? 148.750 167.748 136.100 1.00 36.55 ? 43  GLN B OE1 1 
ATOM   4402  N  NE2 . GLN B 2 43  ? 146.847 168.693 135.371 1.00 36.55 ? 43  GLN B NE2 1 
ATOM   4403  N  N   . PRO B 2 44  ? 144.619 163.908 137.322 1.00 34.79 ? 44  PRO B N   1 
ATOM   4404  C  CA  . PRO B 2 44  ? 143.811 163.065 136.434 1.00 34.79 ? 44  PRO B CA  1 
ATOM   4405  C  C   . PRO B 2 44  ? 143.733 163.621 135.019 1.00 34.79 ? 44  PRO B C   1 
ATOM   4406  O  O   . PRO B 2 44  ? 143.555 164.822 134.806 1.00 34.79 ? 44  PRO B O   1 
ATOM   4407  C  CB  . PRO B 2 44  ? 142.434 163.069 137.106 1.00 34.79 ? 44  PRO B CB  1 
ATOM   4408  C  CG  . PRO B 2 44  ? 142.387 164.341 137.875 1.00 34.79 ? 44  PRO B CG  1 
ATOM   4409  C  CD  . PRO B 2 44  ? 143.794 164.743 138.212 1.00 34.79 ? 44  PRO B CD  1 
ATOM   4410  N  N   . ARG B 2 45  ? 143.873 162.720 134.043 1.00 33.71 ? 45  ARG B N   1 
ATOM   4411  C  CA  . ARG B 2 45  ? 143.704 163.105 132.645 1.00 33.71 ? 45  ARG B CA  1 
ATOM   4412  C  C   . ARG B 2 45  ? 142.235 163.317 132.305 1.00 33.71 ? 45  ARG B C   1 
ATOM   4413  O  O   . ARG B 2 45  ? 141.882 164.277 131.610 1.00 33.71 ? 45  ARG B O   1 
ATOM   4414  C  CB  . ARG B 2 45  ? 144.314 162.042 131.732 1.00 33.71 ? 45  ARG B CB  1 
ATOM   4415  C  CG  . ARG B 2 45  ? 144.000 162.230 130.256 1.00 33.71 ? 45  ARG B CG  1 
ATOM   4416  C  CD  . ARG B 2 45  ? 144.921 163.249 129.603 1.00 33.71 ? 45  ARG B CD  1 
ATOM   4417  N  NE  . ARG B 2 45  ? 146.224 162.679 129.286 1.00 33.71 ? 45  ARG B NE  1 
ATOM   4418  C  CZ  . ARG B 2 45  ? 146.526 162.085 128.140 1.00 33.71 ? 45  ARG B CZ  1 
ATOM   4419  N  NH1 . ARG B 2 45  ? 145.639 161.968 127.168 1.00 33.71 ? 45  ARG B NH1 1 
ATOM   4420  N  NH2 . ARG B 2 45  ? 147.748 161.592 127.968 1.00 33.71 ? 45  ARG B NH2 1 
ATOM   4421  N  N   . TRP B 2 46  ? 141.371 162.428 132.777 1.00 34.07 ? 46  TRP B N   1 
ATOM   4422  C  CA  . TRP B 2 46  ? 139.942 162.497 132.520 1.00 34.07 ? 46  TRP B CA  1 
ATOM   4423  C  C   . TRP B 2 46  ? 139.256 163.245 133.664 1.00 34.07 ? 46  TRP B C   1 
ATOM   4424  O  O   . TRP B 2 46  ? 139.904 163.927 134.461 1.00 34.07 ? 46  TRP B O   1 
ATOM   4425  C  CB  . TRP B 2 46  ? 139.406 161.088 132.283 1.00 34.07 ? 46  TRP B CB  1 
ATOM   4426  C  CG  . TRP B 2 46  ? 140.094 160.439 131.119 1.00 34.07 ? 46  TRP B CG  1 
ATOM   4427  C  CD1 . TRP B 2 46  ? 139.932 160.747 129.801 1.00 34.07 ? 46  TRP B CD1 1 
ATOM   4428  C  CD2 . TRP B 2 46  ? 141.089 159.408 131.169 1.00 34.07 ? 46  TRP B CD2 1 
ATOM   4429  N  NE1 . TRP B 2 46  ? 140.747 159.960 129.026 1.00 34.07 ? 46  TRP B NE1 1 
ATOM   4430  C  CE2 . TRP B 2 46  ? 141.468 159.130 129.842 1.00 34.07 ? 46  TRP B CE2 1 
ATOM   4431  C  CE3 . TRP B 2 46  ? 141.687 158.686 132.205 1.00 34.07 ? 46  TRP B CE3 1 
ATOM   4432  C  CZ2 . TRP B 2 46  ? 142.416 158.162 129.525 1.00 34.07 ? 46  TRP B CZ2 1 
ATOM   4433  C  CZ3 . TRP B 2 46  ? 142.626 157.728 131.887 1.00 34.07 ? 46  TRP B CZ3 1 
ATOM   4434  C  CH2 . TRP B 2 46  ? 142.982 157.474 130.559 1.00 34.07 ? 46  TRP B CH2 1 
ATOM   4435  N  N   . LYS B 2 47  ? 137.926 163.154 133.735 1.00 39.36 ? 47  LYS B N   1 
ATOM   4436  C  CA  . LYS B 2 47  ? 137.183 163.929 134.725 1.00 39.36 ? 47  LYS B CA  1 
ATOM   4437  C  C   . LYS B 2 47  ? 137.591 163.563 136.146 1.00 39.36 ? 47  LYS B C   1 
ATOM   4438  O  O   . LYS B 2 47  ? 137.771 164.445 136.993 1.00 39.36 ? 47  LYS B O   1 
ATOM   4439  C  CB  . LYS B 2 47  ? 135.681 163.723 134.534 1.00 39.36 ? 47  LYS B CB  1 
ATOM   4440  C  CG  . LYS B 2 47  ? 135.154 164.194 133.192 1.00 39.36 ? 47  LYS B CG  1 
ATOM   4441  C  CD  . LYS B 2 47  ? 135.387 165.682 132.999 1.00 39.36 ? 47  LYS B CD  1 
ATOM   4442  C  CE  . LYS B 2 47  ? 134.600 166.208 131.812 1.00 39.36 ? 47  LYS B CE  1 
ATOM   4443  N  NZ  . LYS B 2 47  ? 135.036 165.587 130.533 1.00 39.36 ? 47  LYS B NZ  1 
ATOM   4444  N  N   . ARG B 2 48  ? 137.747 162.273 136.427 1.00 40.06 ? 48  ARG B N   1 
ATOM   4445  C  CA  . ARG B 2 48  ? 138.096 161.802 137.757 1.00 40.06 ? 48  ARG B CA  1 
ATOM   4446  C  C   . ARG B 2 48  ? 139.229 160.790 137.664 1.00 40.06 ? 48  ARG B C   1 
ATOM   4447  O  O   . ARG B 2 48  ? 139.479 160.198 136.613 1.00 40.06 ? 48  ARG B O   1 
ATOM   4448  C  CB  . ARG B 2 48  ? 136.886 161.182 138.468 1.00 40.06 ? 48  ARG B CB  1 
ATOM   4449  C  CG  . ARG B 2 48  ? 136.528 159.794 137.980 1.00 40.06 ? 48  ARG B CG  1 
ATOM   4450  C  CD  . ARG B 2 48  ? 135.493 159.145 138.875 1.00 40.06 ? 48  ARG B CD  1 
ATOM   4451  N  NE  . ARG B 2 48  ? 134.799 158.055 138.200 1.00 40.06 ? 48  ARG B NE  1 
ATOM   4452  C  CZ  . ARG B 2 48  ? 133.690 157.482 138.648 1.00 40.06 ? 48  ARG B CZ  1 
ATOM   4453  N  NH1 . ARG B 2 48  ? 133.118 157.872 139.775 1.00 40.06 ? 48  ARG B NH1 1 
ATOM   4454  N  NH2 . ARG B 2 48  ? 133.143 156.493 137.947 1.00 40.06 ? 48  ARG B NH2 1 
ATOM   4455  N  N   . LEU B 2 49  ? 139.920 160.606 138.785 1.00 34.76 ? 49  LEU B N   1 
ATOM   4456  C  CA  . LEU B 2 49  ? 141.038 159.675 138.838 1.00 34.76 ? 49  LEU B CA  1 
ATOM   4457  C  C   . LEU B 2 49  ? 140.540 158.242 138.704 1.00 34.76 ? 49  LEU B C   1 
ATOM   4458  O  O   . LEU B 2 49  ? 139.608 157.830 139.400 1.00 34.76 ? 49  LEU B O   1 
ATOM   4459  C  CB  . LEU B 2 49  ? 141.808 159.852 140.145 1.00 34.76 ? 49  LEU B CB  1 
ATOM   4460  C  CG  . LEU B 2 49  ? 143.268 159.405 140.174 1.00 34.76 ? 49  LEU B CG  1 
ATOM   4461  C  CD1 . LEU B 2 49  ? 144.058 160.084 139.072 1.00 34.76 ? 49  LEU B CD1 1 
ATOM   4462  C  CD2 . LEU B 2 49  ? 143.877 159.704 141.530 1.00 34.76 ? 49  LEU B CD2 1 
ATOM   4463  N  N   . SER B 2 50  ? 141.167 157.482 137.815 1.00 31.55 ? 50  SER B N   1 
ATOM   4464  C  CA  . SER B 2 50  ? 140.758 156.118 137.524 1.00 31.55 ? 50  SER B CA  1 
ATOM   4465  C  C   . SER B 2 50  ? 141.663 155.119 138.233 1.00 31.55 ? 50  SER B C   1 
ATOM   4466  O  O   . SER B 2 50  ? 142.752 155.453 138.702 1.00 31.55 ? 50  SER B O   1 
ATOM   4467  C  CB  . SER B 2 50  ? 140.768 155.861 136.015 1.00 31.55 ? 50  SER B CB  1 
ATOM   4468  O  OG  . SER B 2 50  ? 142.088 155.735 135.523 1.00 31.55 ? 50  SER B OG  1 
ATOM   4469  N  N   . GLU B 2 51  ? 141.185 153.876 138.312 1.00 31.02 ? 51  GLU B N   1 
ATOM   4470  C  CA  . GLU B 2 51  ? 141.950 152.820 138.964 1.00 31.02 ? 51  GLU B CA  1 
ATOM   4471  C  C   . GLU B 2 51  ? 143.244 152.520 138.221 1.00 31.02 ? 51  GLU B C   1 
ATOM   4472  O  O   . GLU B 2 51  ? 144.254 152.180 138.847 1.00 31.02 ? 51  GLU B O   1 
ATOM   4473  C  CB  . GLU B 2 51  ? 141.099 151.556 139.073 1.00 31.02 ? 51  GLU B CB  1 
ATOM   4474  C  CG  . GLU B 2 51  ? 141.563 150.580 140.132 1.00 31.02 ? 51  GLU B CG  1 
ATOM   4475  C  CD  . GLU B 2 51  ? 140.431 149.734 140.672 1.00 31.02 ? 51  GLU B CD  1 
ATOM   4476  O  OE1 . GLU B 2 51  ? 139.924 148.873 139.923 1.00 31.02 ? 51  GLU B OE1 1 
ATOM   4477  O  OE2 . GLU B 2 51  ? 140.045 149.929 141.843 1.00 31.02 ? 51  GLU B OE2 1 
ATOM   4478  N  N   . TYR B 2 52  ? 143.228 152.633 136.893 1.00 28.69 ? 52  TYR B N   1 
ATOM   4479  C  CA  . TYR B 2 52  ? 144.427 152.401 136.095 1.00 28.69 ? 52  TYR B CA  1 
ATOM   4480  C  C   . TYR B 2 52  ? 145.526 153.395 136.458 1.00 28.69 ? 52  TYR B C   1 
ATOM   4481  O  O   . TYR B 2 52  ? 146.686 153.014 136.669 1.00 28.69 ? 52  TYR B O   1 
ATOM   4482  C  CB  . TYR B 2 52  ? 144.047 152.477 134.612 1.00 28.69 ? 52  TYR B CB  1 
ATOM   4483  C  CG  . TYR B 2 52  ? 145.150 152.821 133.640 1.00 28.69 ? 52  TYR B CG  1 
ATOM   4484  C  CD1 . TYR B 2 52  ? 146.076 151.869 133.242 1.00 28.69 ? 52  TYR B CD1 1 
ATOM   4485  C  CD2 . TYR B 2 52  ? 145.241 154.091 133.091 1.00 28.69 ? 52  TYR B CD2 1 
ATOM   4486  C  CE1 . TYR B 2 52  ? 147.072 152.180 132.348 1.00 28.69 ? 52  TYR B CE1 1 
ATOM   4487  C  CE2 . TYR B 2 52  ? 146.236 154.408 132.198 1.00 28.69 ? 52  TYR B CE2 1 
ATOM   4488  C  CZ  . TYR B 2 52  ? 147.148 153.449 131.829 1.00 28.69 ? 52  TYR B CZ  1 
ATOM   4489  O  OH  . TYR B 2 52  ? 148.144 153.760 130.936 1.00 28.69 ? 52  TYR B OH  1 
ATOM   4490  N  N   . GLU B 2 53  ? 145.170 154.676 136.569 1.00 29.64 ? 53  GLU B N   1 
ATOM   4491  C  CA  . GLU B 2 53  ? 146.140 155.690 136.967 1.00 29.64 ? 53  GLU B CA  1 
ATOM   4492  C  C   . GLU B 2 53  ? 146.612 155.483 138.401 1.00 29.64 ? 53  GLU B C   1 
ATOM   4493  O  O   . GLU B 2 53  ? 147.806 155.614 138.690 1.00 29.64 ? 53  GLU B O   1 
ATOM   4494  C  CB  . GLU B 2 53  ? 145.539 157.085 136.802 1.00 29.64 ? 53  GLU B CB  1 
ATOM   4495  C  CG  . GLU B 2 53  ? 145.154 157.431 135.380 1.00 29.64 ? 53  GLU B CG  1 
ATOM   4496  C  CD  . GLU B 2 53  ? 144.354 158.710 135.290 1.00 29.64 ? 53  GLU B CD  1 
ATOM   4497  O  OE1 . GLU B 2 53  ? 143.173 158.703 135.680 1.00 29.64 ? 53  GLU B OE1 1 
ATOM   4498  O  OE2 . GLU B 2 53  ? 144.907 159.726 134.828 1.00 29.64 ? 53  GLU B OE2 1 
ATOM   4499  N  N   . GLN B 2 54  ? 145.689 155.168 139.314 1.00 30.74 ? 54  GLN B N   1 
ATOM   4500  C  CA  . GLN B 2 54  ? 146.065 154.988 140.713 1.00 30.74 ? 54  GLN B CA  1 
ATOM   4501  C  C   . GLN B 2 54  ? 147.035 153.827 140.883 1.00 30.74 ? 54  GLN B C   1 
ATOM   4502  O  O   . GLN B 2 54  ? 148.023 153.937 141.616 1.00 30.74 ? 54  GLN B O   1 
ATOM   4503  C  CB  . GLN B 2 54  ? 144.821 154.770 141.571 1.00 30.74 ? 54  GLN B CB  1 
ATOM   4504  C  CG  . GLN B 2 54  ? 144.028 156.027 141.852 1.00 30.74 ? 54  GLN B CG  1 
ATOM   4505  C  CD  . GLN B 2 54  ? 142.763 155.753 142.637 1.00 30.74 ? 54  GLN B CD  1 
ATOM   4506  O  OE1 . GLN B 2 54  ? 142.044 154.796 142.362 1.00 30.74 ? 54  GLN B OE1 1 
ATOM   4507  N  NE2 . GLN B 2 54  ? 142.483 156.596 143.622 1.00 30.74 ? 54  GLN B NE2 1 
ATOM   4508  N  N   . LEU B 2 55  ? 146.776 152.709 140.212 1.00 30.07 ? 55  LEU B N   1 
ATOM   4509  C  CA  . LEU B 2 55  ? 147.654 151.555 140.329 1.00 30.07 ? 55  LEU B CA  1 
ATOM   4510  C  C   . LEU B 2 55  ? 148.909 151.666 139.476 1.00 30.07 ? 55  LEU B C   1 
ATOM   4511  O  O   . LEU B 2 55  ? 149.850 150.898 139.697 1.00 30.07 ? 55  LEU B O   1 
ATOM   4512  C  CB  . LEU B 2 55  ? 146.901 150.276 139.954 1.00 30.07 ? 55  LEU B CB  1 
ATOM   4513  C  CG  . LEU B 2 55  ? 145.675 149.910 140.792 1.00 30.07 ? 55  LEU B CG  1 
ATOM   4514  C  CD1 . LEU B 2 55  ? 145.079 148.605 140.308 1.00 30.07 ? 55  LEU B CD1 1 
ATOM   4515  C  CD2 . LEU B 2 55  ? 146.019 149.827 142.270 1.00 30.07 ? 55  LEU B CD2 1 
ATOM   4516  N  N   . SER B 2 56  ? 148.957 152.590 138.517 1.00 29.84 ? 56  SER B N   1 
ATOM   4517  C  CA  . SER B 2 56  ? 150.083 152.657 137.592 1.00 29.84 ? 56  SER B CA  1 
ATOM   4518  C  C   . SER B 2 56  ? 151.073 153.771 137.913 1.00 29.84 ? 56  SER B C   1 
ATOM   4519  O  O   . SER B 2 56  ? 152.265 153.502 138.071 1.00 29.84 ? 56  SER B O   1 
ATOM   4520  C  CB  . SER B 2 56  ? 149.564 152.823 136.158 1.00 29.84 ? 56  SER B CB  1 
ATOM   4521  O  OG  . SER B 2 56  ? 148.736 151.738 135.785 1.00 29.84 ? 56  SER B OG  1 
ATOM   4522  N  N   . CYS B 2 57  ? 150.604 155.010 138.031 1.00 30.81 ? 57  CYS B N   1 
ATOM   4523  C  CA  . CYS B 2 57  ? 151.487 156.169 137.973 1.00 30.81 ? 57  CYS B CA  1 
ATOM   4524  C  C   . CYS B 2 57  ? 152.419 156.255 139.180 1.00 30.81 ? 57  CYS B C   1 
ATOM   4525  O  O   . CYS B 2 57  ? 152.071 155.866 140.297 1.00 30.81 ? 57  CYS B O   1 
ATOM   4526  C  CB  . CYS B 2 57  ? 150.667 157.455 137.867 1.00 30.81 ? 57  CYS B CB  1 
ATOM   4527  S  SG  . CYS B 2 57  ? 149.517 157.498 136.478 1.00 30.81 ? 57  CYS B SG  1 
ATOM   4528  N  N   . TYR B 2 58  ? 153.619 156.787 138.927 1.00 29.95 ? 58  TYR B N   1 
ATOM   4529  C  CA  . TYR B 2 58  ? 154.662 157.052 139.920 1.00 29.95 ? 58  TYR B CA  1 
ATOM   4530  C  C   . TYR B 2 58  ? 155.184 155.789 140.592 1.00 29.95 ? 58  TYR B C   1 
ATOM   4531  O  O   . TYR B 2 58  ? 155.730 155.855 141.695 1.00 29.95 ? 58  TYR B O   1 
ATOM   4532  C  CB  . TYR B 2 58  ? 154.194 158.052 140.982 1.00 29.95 ? 58  TYR B CB  1 
ATOM   4533  C  CG  . TYR B 2 58  ? 154.039 159.460 140.464 1.00 29.95 ? 58  TYR B CG  1 
ATOM   4534  C  CD1 . TYR B 2 58  ? 155.122 160.147 139.942 1.00 29.95 ? 58  TYR B CD1 1 
ATOM   4535  C  CD2 . TYR B 2 58  ? 152.812 160.102 140.498 1.00 29.95 ? 58  TYR B CD2 1 
ATOM   4536  C  CE1 . TYR B 2 58  ? 154.987 161.430 139.467 1.00 29.95 ? 58  TYR B CE1 1 
ATOM   4537  C  CE2 . TYR B 2 58  ? 152.667 161.383 140.024 1.00 29.95 ? 58  TYR B CE2 1 
ATOM   4538  C  CZ  . TYR B 2 58  ? 153.756 162.044 139.511 1.00 29.95 ? 58  TYR B CZ  1 
ATOM   4539  O  OH  . TYR B 2 58  ? 153.615 163.326 139.038 1.00 29.95 ? 58  TYR B OH  1 
ATOM   4540  N  N   . ALA B 2 59  ? 155.047 154.634 139.945 1.00 30.31 ? 59  ALA B N   1 
ATOM   4541  C  CA  . ALA B 2 59  ? 155.635 153.414 140.478 1.00 30.31 ? 59  ALA B CA  1 
ATOM   4542  C  C   . ALA B 2 59  ? 157.144 153.360 140.285 1.00 30.31 ? 59  ALA B C   1 
ATOM   4543  O  O   . ALA B 2 59  ? 157.822 152.640 141.024 1.00 30.31 ? 59  ALA B O   1 
ATOM   4544  C  CB  . ALA B 2 59  ? 154.989 152.188 139.833 1.00 30.31 ? 59  ALA B CB  1 
ATOM   4545  N  N   . GLN B 2 60  ? 157.679 154.101 139.317 1.00 30.84 ? 60  GLN B N   1 
ATOM   4546  C  CA  . GLN B 2 60  ? 159.113 154.111 139.056 1.00 30.84 ? 60  GLN B CA  1 
ATOM   4547  C  C   . GLN B 2 60  ? 159.784 155.184 139.902 1.00 30.84 ? 60  GLN B C   1 
ATOM   4548  O  O   . GLN B 2 60  ? 159.409 156.359 139.800 1.00 30.84 ? 60  GLN B O   1 
ATOM   4549  C  CB  . GLN B 2 60  ? 159.385 154.365 137.582 1.00 30.84 ? 60  GLN B CB  1 
ATOM   4550  C  CG  . GLN B 2 60  ? 160.860 154.446 137.222 1.00 30.84 ? 60  GLN B CG  1 
ATOM   4551  C  CD  . GLN B 2 60  ? 161.112 154.253 135.742 1.00 30.84 ? 60  GLN B CD  1 
ATOM   4552  O  OE1 . GLN B 2 60  ? 160.326 153.617 135.045 1.00 30.84 ? 60  GLN B OE1 1 
ATOM   4553  N  NE2 . GLN B 2 60  ? 162.210 154.806 135.253 1.00 30.84 ? 60  GLN B NE2 1 
ATOM   4554  N  N   . PRO B 2 61  ? 160.762 154.838 140.740 1.00 32.10 ? 61  PRO B N   1 
ATOM   4555  C  CA  . PRO B 2 61  ? 161.435 155.845 141.572 1.00 32.10 ? 61  PRO B CA  1 
ATOM   4556  C  C   . PRO B 2 61  ? 162.493 156.593 140.777 1.00 32.10 ? 61  PRO B C   1 
ATOM   4557  O  O   . PRO B 2 61  ? 163.546 156.042 140.438 1.00 32.10 ? 61  PRO B O   1 
ATOM   4558  C  CB  . PRO B 2 61  ? 162.049 155.002 142.697 1.00 32.10 ? 61  PRO B CB  1 
ATOM   4559  C  CG  . PRO B 2 61  ? 162.313 153.673 142.061 1.00 32.10 ? 61  PRO B CG  1 
ATOM   4560  C  CD  . PRO B 2 61  ? 161.318 153.488 140.940 1.00 32.10 ? 61  PRO B CD  1 
ATOM   4561  N  N   . ASN B 2 62  ? 162.221 157.860 140.482 1.00 32.30 ? 62  ASN B N   1 
ATOM   4562  C  CA  . ASN B 2 62  ? 163.112 158.666 139.671 1.00 32.30 ? 62  ASN B CA  1 
ATOM   4563  C  C   . ASN B 2 62  ? 163.499 159.931 140.421 1.00 32.30 ? 62  ASN B C   1 
ATOM   4564  O  O   . ASN B 2 62  ? 162.626 160.596 140.995 1.00 32.30 ? 62  ASN B O   1 
ATOM   4565  C  CB  . ASN B 2 62  ? 162.453 159.034 138.331 1.00 32.30 ? 62  ASN B CB  1 
ATOM   4566  C  CG  . ASN B 2 62  ? 162.664 157.977 137.267 1.00 32.30 ? 62  ASN B CG  1 
ATOM   4567  O  OD1 . ASN B 2 62  ? 163.459 157.056 137.438 1.00 32.30 ? 62  ASN B OD1 1 
ATOM   4568  N  ND2 . ASN B 2 62  ? 161.948 158.103 136.161 1.00 32.30 ? 62  ASN B ND2 1 
ATOM   4569  N  N   . PRO B 2 63  ? 164.778 160.297 140.446 1.00 33.11 ? 63  PRO B N   1 
ATOM   4570  C  CA  . PRO B 2 63  ? 165.179 161.541 141.117 1.00 33.11 ? 63  PRO B CA  1 
ATOM   4571  C  C   . PRO B 2 63  ? 164.701 162.782 140.381 1.00 33.11 ? 63  PRO B C   1 
ATOM   4572  O  O   . PRO B 2 63  ? 164.096 162.684 139.312 1.00 33.11 ? 63  PRO B O   1 
ATOM   4573  C  CB  . PRO B 2 63  ? 166.709 161.449 141.141 1.00 33.11 ? 63  PRO B CB  1 
ATOM   4574  C  CG  . PRO B 2 63  ? 167.056 160.484 140.067 1.00 33.11 ? 63  PRO B CG  1 
ATOM   4575  C  CD  . PRO B 2 63  ? 165.932 159.518 139.968 1.00 33.11 ? 63  PRO B CD  1 
ATOM   4576  N  N   . ASP B 2 64  ? 164.970 163.960 140.946 1.00 34.75 ? 64  ASP B N   1 
ATOM   4577  C  CA  . ASP B 2 64  ? 164.431 165.193 140.384 1.00 34.75 ? 64  ASP B CA  1 
ATOM   4578  C  C   . ASP B 2 64  ? 165.138 165.622 139.104 1.00 34.75 ? 64  ASP B C   1 
ATOM   4579  O  O   . ASP B 2 64  ? 164.594 166.449 138.365 1.00 34.75 ? 64  ASP B O   1 
ATOM   4580  C  CB  . ASP B 2 64  ? 164.497 166.320 141.417 1.00 34.75 ? 64  ASP B CB  1 
ATOM   4581  C  CG  . ASP B 2 64  ? 165.896 166.535 141.964 1.00 34.75 ? 64  ASP B CG  1 
ATOM   4582  O  OD1 . ASP B 2 64  ? 166.664 165.556 142.065 1.00 34.75 ? 64  ASP B OD1 1 
ATOM   4583  O  OD2 . ASP B 2 64  ? 166.229 167.691 142.295 1.00 34.75 ? 64  ASP B OD2 1 
ATOM   4584  N  N   . TRP B 2 65  ? 166.324 165.088 138.817 1.00 33.22 ? 65  TRP B N   1 
ATOM   4585  C  CA  . TRP B 2 65  ? 167.012 165.447 137.584 1.00 33.22 ? 65  TRP B CA  1 
ATOM   4586  C  C   . TRP B 2 65  ? 166.552 164.619 136.393 1.00 33.22 ? 65  TRP B C   1 
ATOM   4587  O  O   . TRP B 2 65  ? 167.130 164.744 135.312 1.00 33.22 ? 65  TRP B O   1 
ATOM   4588  C  CB  . TRP B 2 65  ? 168.531 165.331 137.747 1.00 33.22 ? 65  TRP B CB  1 
ATOM   4589  C  CG  . TRP B 2 65  ? 169.014 164.104 138.442 1.00 33.22 ? 65  TRP B CG  1 
ATOM   4590  C  CD1 . TRP B 2 65  ? 169.118 163.911 139.784 1.00 33.22 ? 65  TRP B CD1 1 
ATOM   4591  C  CD2 . TRP B 2 65  ? 169.495 162.904 137.826 1.00 33.22 ? 65  TRP B CD2 1 
ATOM   4592  N  NE1 . TRP B 2 65  ? 169.619 162.662 140.046 1.00 33.22 ? 65  TRP B NE1 1 
ATOM   4593  C  CE2 . TRP B 2 65  ? 169.858 162.023 138.859 1.00 33.22 ? 65  TRP B CE2 1 
ATOM   4594  C  CE3 . TRP B 2 65  ? 169.642 162.487 136.500 1.00 33.22 ? 65  TRP B CE3 1 
ATOM   4595  C  CZ2 . TRP B 2 65  ? 170.362 160.750 138.610 1.00 33.22 ? 65  TRP B CZ2 1 
ATOM   4596  C  CZ3 . TRP B 2 65  ? 170.142 161.224 136.256 1.00 33.22 ? 65  TRP B CZ3 1 
ATOM   4597  C  CH2 . TRP B 2 65  ? 170.495 160.370 137.305 1.00 33.22 ? 65  TRP B CH2 1 
ATOM   4598  N  N   . ILE B 2 66  ? 165.558 163.758 136.575 1.00 32.20 ? 66  ILE B N   1 
ATOM   4599  C  CA  . ILE B 2 66  ? 164.781 163.198 135.478 1.00 32.20 ? 66  ILE B CA  1 
ATOM   4600  C  C   . ILE B 2 66  ? 163.396 163.821 135.550 1.00 32.20 ? 66  ILE B C   1 
ATOM   4601  O  O   . ILE B 2 66  ? 162.761 163.806 136.610 1.00 32.20 ? 66  ILE B O   1 
ATOM   4602  C  CB  . ILE B 2 66  ? 164.713 161.665 135.558 1.00 32.20 ? 66  ILE B CB  1 
ATOM   4603  C  CG1 . ILE B 2 66  ? 166.123 161.073 135.581 1.00 32.20 ? 66  ILE B CG1 1 
ATOM   4604  C  CG2 . ILE B 2 66  ? 163.918 161.111 134.392 1.00 32.20 ? 66  ILE B CG2 1 
ATOM   4605  C  CD1 . ILE B 2 66  ? 166.156 159.570 135.552 1.00 32.20 ? 66  ILE B CD1 1 
ATOM   4606  N  N   . ALA B 2 67  ? 162.935 164.379 134.432 1.00 32.86 ? 67  ALA B N   1 
ATOM   4607  C  CA  . ALA B 2 67  ? 161.763 165.249 134.446 1.00 32.86 ? 67  ALA B CA  1 
ATOM   4608  C  C   . ALA B 2 67  ? 160.547 164.545 135.036 1.00 32.86 ? 67  ALA B C   1 
ATOM   4609  O  O   . ALA B 2 67  ? 160.219 163.417 134.658 1.00 32.86 ? 67  ALA B O   1 
ATOM   4610  C  CB  . ALA B 2 67  ? 161.456 165.733 133.030 1.00 32.86 ? 67  ALA B CB  1 
ATOM   4611  N  N   . GLY B 2 68  ? 159.880 165.223 135.969 1.00 32.97 ? 68  GLY B N   1 
ATOM   4612  C  CA  . GLY B 2 68  ? 158.694 164.705 136.615 1.00 32.97 ? 68  GLY B CA  1 
ATOM   4613  C  C   . GLY B 2 68  ? 158.934 163.849 137.840 1.00 32.97 ? 68  GLY B C   1 
ATOM   4614  O  O   . GLY B 2 68  ? 157.960 163.438 138.482 1.00 32.97 ? 68  GLY B O   1 
ATOM   4615  N  N   . GLY B 2 69  ? 160.192 163.569 138.188 1.00 33.21 ? 69  GLY B N   1 
ATOM   4616  C  CA  . GLY B 2 69  ? 160.474 162.730 139.331 1.00 33.21 ? 69  GLY B CA  1 
ATOM   4617  C  C   . GLY B 2 69  ? 160.262 163.437 140.657 1.00 33.21 ? 69  GLY B C   1 
ATOM   4618  O  O   . GLY B 2 69  ? 160.272 164.663 140.753 1.00 33.21 ? 69  GLY B O   1 
ATOM   4619  N  N   . LEU B 2 70  ? 160.072 162.632 141.703 1.00 33.26 ? 70  LEU B N   1 
ATOM   4620  C  CA  . LEU B 2 70  ? 159.796 163.138 143.040 1.00 33.26 ? 70  LEU B CA  1 
ATOM   4621  C  C   . LEU B 2 70  ? 160.893 162.829 144.048 1.00 33.26 ? 70  LEU B C   1 
ATOM   4622  O  O   . LEU B 2 70  ? 160.867 163.382 145.152 1.00 33.26 ? 70  LEU B O   1 
ATOM   4623  C  CB  . LEU B 2 70  ? 158.469 162.568 143.563 1.00 33.26 ? 70  LEU B CB  1 
ATOM   4624  C  CG  . LEU B 2 70  ? 157.225 162.696 142.682 1.00 33.26 ? 70  LEU B CG  1 
ATOM   4625  C  CD1 . LEU B 2 70  ? 156.054 161.964 143.313 1.00 33.26 ? 70  LEU B CD1 1 
ATOM   4626  C  CD2 . LEU B 2 70  ? 156.880 164.154 142.439 1.00 33.26 ? 70  LEU B CD2 1 
ATOM   4627  N  N   . ASP B 2 71  ? 161.845 161.969 143.706 1.00 35.53 ? 71  ASP B N   1 
ATOM   4628  C  CA  . ASP B 2 71  ? 162.904 161.574 144.624 1.00 35.53 ? 71  ASP B CA  1 
ATOM   4629  C  C   . ASP B 2 71  ? 164.022 162.617 144.597 1.00 35.53 ? 71  ASP B C   1 
ATOM   4630  O  O   . ASP B 2 71  ? 163.888 163.694 144.012 1.00 35.53 ? 71  ASP B O   1 
ATOM   4631  C  CB  . ASP B 2 71  ? 163.404 160.179 144.261 1.00 35.53 ? 71  ASP B CB  1 
ATOM   4632  C  CG  . ASP B 2 71  ? 163.894 159.402 145.461 1.00 35.53 ? 71  ASP B CG  1 
ATOM   4633  O  OD1 . ASP B 2 71  ? 163.887 159.957 146.579 1.00 35.53 ? 71  ASP B OD1 1 
ATOM   4634  O  OD2 . ASP B 2 71  ? 164.288 158.230 145.285 1.00 35.53 ? 71  ASP B OD2 1 
ATOM   4635  N  N   . TRP B 2 72  ? 165.143 162.308 145.245 1.00 35.78 ? 72  TRP B N   1 
ATOM   4636  C  CA  . TRP B 2 72  ? 166.304 163.184 145.238 1.00 35.78 ? 72  TRP B CA  1 
ATOM   4637  C  C   . TRP B 2 72  ? 167.560 162.336 145.352 1.00 35.78 ? 72  TRP B C   1 
ATOM   4638  O  O   . TRP B 2 72  ? 167.511 161.168 145.744 1.00 35.78 ? 72  TRP B O   1 
ATOM   4639  C  CB  . TRP B 2 72  ? 166.251 164.227 146.368 1.00 35.78 ? 72  TRP B CB  1 
ATOM   4640  C  CG  . TRP B 2 72  ? 166.144 163.656 147.759 1.00 35.78 ? 72  TRP B CG  1 
ATOM   4641  C  CD1 . TRP B 2 72  ? 165.007 163.511 148.494 1.00 35.78 ? 72  TRP B CD1 1 
ATOM   4642  C  CD2 . TRP B 2 72  ? 167.215 163.172 148.582 1.00 35.78 ? 72  TRP B CD2 1 
ATOM   4643  N  NE1 . TRP B 2 72  ? 165.297 162.960 149.716 1.00 35.78 ? 72  TRP B NE1 1 
ATOM   4644  C  CE2 . TRP B 2 72  ? 166.646 162.743 149.796 1.00 35.78 ? 72  TRP B CE2 1 
ATOM   4645  C  CE3 . TRP B 2 72  ? 168.597 163.053 148.408 1.00 35.78 ? 72  TRP B CE3 1 
ATOM   4646  C  CZ2 . TRP B 2 72  ? 167.409 162.206 150.828 1.00 35.78 ? 72  TRP B CZ2 1 
ATOM   4647  C  CZ3 . TRP B 2 72  ? 169.351 162.520 149.434 1.00 35.78 ? 72  TRP B CZ3 1 
ATOM   4648  C  CH2 . TRP B 2 72  ? 168.756 162.103 150.628 1.00 35.78 ? 72  TRP B CH2 1 
ATOM   4649  N  N   . GLY B 2 73  ? 168.686 162.937 144.997 1.00 35.36 ? 73  GLY B N   1 
ATOM   4650  C  CA  . GLY B 2 73  ? 169.962 162.262 145.094 1.00 35.36 ? 73  GLY B CA  1 
ATOM   4651  C  C   . GLY B 2 73  ? 170.341 161.527 143.823 1.00 35.36 ? 73  GLY B C   1 
ATOM   4652  O  O   . GLY B 2 73  ? 169.775 161.729 142.746 1.00 35.36 ? 73  GLY B O   1 
ATOM   4653  N  N   . ASP B 2 74  ? 171.329 160.654 143.966 1.00 37.12 ? 74  ASP B N   1 
ATOM   4654  C  CA  . ASP B 2 74  ? 171.848 159.849 142.874 1.00 37.12 ? 74  ASP B CA  1 
ATOM   4655  C  C   . ASP B 2 74  ? 171.557 158.376 143.133 1.00 37.12 ? 74  ASP B C   1 
ATOM   4656  O  O   . ASP B 2 74  ? 171.235 157.972 144.253 1.00 37.12 ? 74  ASP B O   1 
ATOM   4657  C  CB  . ASP B 2 74  ? 173.355 160.075 142.705 1.00 37.12 ? 74  ASP B CB  1 
ATOM   4658  C  CG  . ASP B 2 74  ? 173.873 159.592 141.367 1.00 37.12 ? 74  ASP B CG  1 
ATOM   4659  O  OD1 . ASP B 2 74  ? 173.057 159.413 140.440 1.00 37.12 ? 74  ASP B OD1 1 
ATOM   4660  O  OD2 . ASP B 2 74  ? 175.100 159.395 141.241 1.00 37.12 ? 74  ASP B OD2 1 
ATOM   4661  N  N   . TRP B 2 75  ? 171.666 157.574 142.078 1.00 33.81 ? 75  TRP B N   1 
ATOM   4662  C  CA  . TRP B 2 75  ? 171.434 156.143 142.205 1.00 33.81 ? 75  TRP B CA  1 
ATOM   4663  C  C   . TRP B 2 75  ? 172.460 155.519 143.144 1.00 33.81 ? 75  TRP B C   1 
ATOM   4664  O  O   . TRP B 2 75  ? 173.620 155.934 143.198 1.00 33.81 ? 75  TRP B O   1 
ATOM   4665  C  CB  . TRP B 2 75  ? 171.495 155.468 140.833 1.00 33.81 ? 75  TRP B CB  1 
ATOM   4666  C  CG  . TRP B 2 75  ? 170.551 156.052 139.819 1.00 33.81 ? 75  TRP B CG  1 
ATOM   4667  C  CD1 . TRP B 2 75  ? 170.878 156.849 138.764 1.00 33.81 ? 75  TRP B CD1 1 
ATOM   4668  C  CD2 . TRP B 2 75  ? 169.131 155.878 139.763 1.00 33.81 ? 75  TRP B CD2 1 
ATOM   4669  N  NE1 . TRP B 2 75  ? 169.752 157.185 138.056 1.00 33.81 ? 75  TRP B NE1 1 
ATOM   4670  C  CE2 . TRP B 2 75  ? 168.666 156.600 138.648 1.00 33.81 ? 75  TRP B CE2 1 
ATOM   4671  C  CE3 . TRP B 2 75  ? 168.207 155.184 140.548 1.00 33.81 ? 75  TRP B CE3 1 
ATOM   4672  C  CZ2 . TRP B 2 75  ? 167.321 156.648 138.299 1.00 33.81 ? 75  TRP B CZ2 1 
ATOM   4673  C  CZ3 . TRP B 2 75  ? 166.872 155.233 140.199 1.00 33.81 ? 75  TRP B CZ3 1 
ATOM   4674  C  CH2 . TRP B 2 75  ? 166.441 155.960 139.086 1.00 33.81 ? 75  TRP B CH2 1 
ATOM   4675  N  N   . THR B 2 76  ? 172.017 154.512 143.900 1.00 34.59 ? 76  THR B N   1 
ATOM   4676  C  CA  . THR B 2 76  ? 172.899 153.876 144.874 1.00 34.59 ? 76  THR B CA  1 
ATOM   4677  C  C   . THR B 2 76  ? 173.968 153.024 144.202 1.00 34.59 ? 76  THR B C   1 
ATOM   4678  O  O   . THR B 2 76  ? 175.092 152.937 144.707 1.00 34.59 ? 76  THR B O   1 
ATOM   4679  C  CB  . THR B 2 76  ? 172.085 153.026 145.851 1.00 34.59 ? 76  THR B CB  1 
ATOM   4680  O  OG1 . THR B 2 76  ? 171.436 151.966 145.140 1.00 34.59 ? 76  THR B OG1 1 
ATOM   4681  C  CG2 . THR B 2 76  ? 171.033 153.870 146.544 1.00 34.59 ? 76  THR B CG2 1 
ATOM   4682  N  N   . GLN B 2 77  ? 173.642 152.387 143.081 1.00 34.29 ? 77  GLN B N   1 
ATOM   4683  C  CA  . GLN B 2 77  ? 174.593 151.581 142.330 1.00 34.29 ? 77  GLN B CA  1 
ATOM   4684  C  C   . GLN B 2 77  ? 174.428 151.881 140.848 1.00 34.29 ? 77  GLN B C   1 
ATOM   4685  O  O   . GLN B 2 77  ? 173.318 152.135 140.374 1.00 34.29 ? 77  GLN B O   1 
ATOM   4686  C  CB  . GLN B 2 77  ? 174.396 150.085 142.598 1.00 34.29 ? 77  GLN B CB  1 
ATOM   4687  C  CG  . GLN B 2 77  ? 175.576 149.220 142.210 1.00 34.29 ? 77  GLN B CG  1 
ATOM   4688  C  CD  . GLN B 2 77  ? 175.235 147.746 142.193 1.00 34.29 ? 77  GLN B CD  1 
ATOM   4689  O  OE1 . GLN B 2 77  ? 175.508 147.021 143.147 1.00 34.29 ? 77  GLN B OE1 1 
ATOM   4690  N  NE2 . GLN B 2 77  ? 174.632 147.293 141.104 1.00 34.29 ? 77  GLN B NE2 1 
ATOM   4691  N  N   . LYS B 2 78  ? 175.541 151.852 140.119 1.00 33.89 ? 78  LYS B N   1 
ATOM   4692  C  CA  . LYS B 2 78  ? 175.565 152.197 138.705 1.00 33.89 ? 78  LYS B CA  1 
ATOM   4693  C  C   . LYS B 2 78  ? 176.384 151.171 137.934 1.00 33.89 ? 78  LYS B C   1 
ATOM   4694  O  O   . LYS B 2 78  ? 176.985 150.261 138.510 1.00 33.89 ? 78  LYS B O   1 
ATOM   4695  C  CB  . LYS B 2 78  ? 176.135 153.605 138.487 1.00 33.89 ? 78  LYS B CB  1 
ATOM   4696  C  CG  . LYS B 2 78  ? 175.282 154.710 139.072 1.00 33.89 ? 78  LYS B CG  1 
ATOM   4697  C  CD  . LYS B 2 78  ? 175.750 156.074 138.616 1.00 33.89 ? 78  LYS B CD  1 
ATOM   4698  C  CE  . LYS B 2 78  ? 176.959 156.529 139.405 1.00 33.89 ? 78  LYS B CE  1 
ATOM   4699  N  NZ  . LYS B 2 78  ? 177.208 157.983 139.243 1.00 33.89 ? 78  LYS B NZ  1 
ATOM   4700  N  N   . PHE B 2 79  ? 176.393 151.322 136.612 1.00 33.43 ? 79  PHE B N   1 
ATOM   4701  C  CA  . PHE B 2 79  ? 177.207 150.470 135.760 1.00 33.43 ? 79  PHE B CA  1 
ATOM   4702  C  C   . PHE B 2 79  ? 178.688 150.774 135.966 1.00 33.43 ? 79  PHE B C   1 
ATOM   4703  O  O   . PHE B 2 79  ? 179.068 151.830 136.476 1.00 33.43 ? 79  PHE B O   1 
ATOM   4704  C  CB  . PHE B 2 79  ? 176.864 150.674 134.282 1.00 33.43 ? 79  PHE B CB  1 
ATOM   4705  C  CG  . PHE B 2 79  ? 175.480 150.231 133.893 1.00 33.43 ? 79  PHE B CG  1 
ATOM   4706  C  CD1 . PHE B 2 79  ? 174.380 151.028 134.154 1.00 33.43 ? 79  PHE B CD1 1 
ATOM   4707  C  CD2 . PHE B 2 79  ? 175.286 149.034 133.231 1.00 33.43 ? 79  PHE B CD2 1 
ATOM   4708  C  CE1 . PHE B 2 79  ? 173.115 150.629 133.783 1.00 33.43 ? 79  PHE B CE1 1 
ATOM   4709  C  CE2 . PHE B 2 79  ? 174.022 148.629 132.860 1.00 33.43 ? 79  PHE B CE2 1 
ATOM   4710  C  CZ  . PHE B 2 79  ? 172.937 149.428 133.136 1.00 33.43 ? 79  PHE B CZ  1 
ATOM   4711  N  N   . HIS B 2 80  ? 179.529 149.823 135.566 1.00 36.99 ? 80  HIS B N   1 
ATOM   4712  C  CA  . HIS B 2 80  ? 180.960 150.082 135.503 1.00 36.99 ? 80  HIS B CA  1 
ATOM   4713  C  C   . HIS B 2 80  ? 181.231 151.231 134.541 1.00 36.99 ? 80  HIS B C   1 
ATOM   4714  O  O   . HIS B 2 80  ? 180.732 151.241 133.413 1.00 36.99 ? 80  HIS B O   1 
ATOM   4715  C  CB  . HIS B 2 80  ? 181.711 148.831 135.049 1.00 36.99 ? 80  HIS B CB  1 
ATOM   4716  C  CG  . HIS B 2 80  ? 181.790 147.756 136.088 1.00 36.99 ? 80  HIS B CG  1 
ATOM   4717  N  ND1 . HIS B 2 80  ? 182.949 147.471 136.776 1.00 36.99 ? 80  HIS B ND1 1 
ATOM   4718  C  CD2 . HIS B 2 80  ? 180.860 146.884 136.543 1.00 36.99 ? 80  HIS B CD2 1 
ATOM   4719  C  CE1 . HIS B 2 80  ? 182.728 146.476 137.615 1.00 36.99 ? 80  HIS B CE1 1 
ATOM   4720  N  NE2 . HIS B 2 80  ? 181.468 146.102 137.493 1.00 36.99 ? 80  HIS B NE2 1 
ATOM   4721  N  N   . GLY B 2 81  ? 182.024 152.200 134.987 1.00 36.15 ? 81  GLY B N   1 
ATOM   4722  C  CA  . GLY B 2 81  ? 182.289 153.389 134.216 1.00 36.15 ? 81  GLY B CA  1 
ATOM   4723  C  C   . GLY B 2 81  ? 181.398 154.571 134.536 1.00 36.15 ? 81  GLY B C   1 
ATOM   4724  O  O   . GLY B 2 81  ? 181.756 155.704 134.202 1.00 36.15 ? 81  GLY B O   1 
ATOM   4725  N  N   . GLY B 2 82  ? 180.250 154.344 135.169 1.00 35.19 ? 82  GLY B N   1 
ATOM   4726  C  CA  . GLY B 2 82  ? 179.410 155.420 135.648 1.00 35.19 ? 82  GLY B CA  1 
ATOM   4727  C  C   . GLY B 2 82  ? 178.065 155.598 134.973 1.00 35.19 ? 82  GLY B C   1 
ATOM   4728  O  O   . GLY B 2 82  ? 177.411 156.618 135.214 1.00 35.19 ? 82  GLY B O   1 
ATOM   4729  N  N   . ARG B 2 83  ? 177.629 154.659 134.143 1.00 34.42 ? 83  ARG B N   1 
ATOM   4730  C  CA  . ARG B 2 83  ? 176.322 154.788 133.504 1.00 34.42 ? 83  ARG B CA  1 
ATOM   4731  C  C   . ARG B 2 83  ? 175.214 154.673 134.546 1.00 34.42 ? 83  ARG B C   1 
ATOM   4732  O  O   . ARG B 2 83  ? 175.230 153.743 135.360 1.00 34.42 ? 83  ARG B O   1 
ATOM   4733  C  CB  . ARG B 2 83  ? 176.133 153.726 132.422 1.00 34.42 ? 83  ARG B CB  1 
ATOM   4734  C  CG  . ARG B 2 83  ? 174.954 154.008 131.503 1.00 34.42 ? 83  ARG B CG  1 
ATOM   4735  C  CD  . ARG B 2 83  ? 174.502 152.780 130.738 1.00 34.42 ? 83  ARG B CD  1 
ATOM   4736  N  NE  . ARG B 2 83  ? 175.181 152.644 129.456 1.00 34.42 ? 83  ARG B NE  1 
ATOM   4737  C  CZ  . ARG B 2 83  ? 174.877 151.734 128.541 1.00 34.42 ? 83  ARG B CZ  1 
ATOM   4738  N  NH1 . ARG B 2 83  ? 173.912 150.852 128.738 1.00 34.42 ? 83  ARG B NH1 1 
ATOM   4739  N  NH2 . ARG B 2 83  ? 175.556 151.712 127.399 1.00 34.42 ? 83  ARG B NH2 1 
ATOM   4740  N  N   . PRO B 2 84  ? 174.243 155.582 134.556 1.00 33.29 ? 84  PRO B N   1 
ATOM   4741  C  CA  . PRO B 2 84  ? 173.157 155.494 135.537 1.00 33.29 ? 84  PRO B CA  1 
ATOM   4742  C  C   . PRO B 2 84  ? 172.220 154.335 135.237 1.00 33.29 ? 84  PRO B C   1 
ATOM   4743  O  O   . PRO B 2 84  ? 172.197 153.779 134.138 1.00 33.29 ? 84  PRO B O   1 
ATOM   4744  C  CB  . PRO B 2 84  ? 172.430 156.837 135.398 1.00 33.29 ? 84  PRO B CB  1 
ATOM   4745  C  CG  . PRO B 2 84  ? 173.291 157.684 134.518 1.00 33.29 ? 84  PRO B CG  1 
ATOM   4746  C  CD  . PRO B 2 84  ? 174.107 156.760 133.688 1.00 33.29 ? 84  PRO B CD  1 
ATOM   4747  N  N   . SER B 2 85  ? 171.439 153.966 136.254 1.00 32.09 ? 85  SER B N   1 
ATOM   4748  C  CA  . SER B 2 85  ? 170.405 152.956 136.059 1.00 32.09 ? 85  SER B CA  1 
ATOM   4749  C  C   . SER B 2 85  ? 169.379 153.417 135.033 1.00 32.09 ? 85  SER B C   1 
ATOM   4750  O  O   . SER B 2 85  ? 168.978 152.648 134.153 1.00 32.09 ? 85  SER B O   1 
ATOM   4751  C  CB  . SER B 2 85  ? 169.731 152.640 137.392 1.00 32.09 ? 85  SER B CB  1 
ATOM   4752  O  OG  . SER B 2 85  ? 170.685 152.231 138.352 1.00 32.09 ? 85  SER B OG  1 
ATOM   4753  N  N   . TRP B 2 86  ? 168.940 154.667 135.139 1.00 30.69 ? 86  TRP B N   1 
ATOM   4754  C  CA  . TRP B 2 86  ? 168.102 155.320 134.147 1.00 30.69 ? 86  TRP B CA  1 
ATOM   4755  C  C   . TRP B 2 86  ? 168.608 156.743 133.984 1.00 30.69 ? 86  TRP B C   1 
ATOM   4756  O  O   . TRP B 2 86  ? 168.900 157.415 134.975 1.00 30.69 ? 86  TRP B O   1 
ATOM   4757  C  CB  . TRP B 2 86  ? 166.628 155.332 134.565 1.00 30.69 ? 86  TRP B CB  1 
ATOM   4758  C  CG  . TRP B 2 86  ? 165.906 154.042 134.341 1.00 30.69 ? 86  TRP B CG  1 
ATOM   4759  C  CD1 . TRP B 2 86  ? 165.705 153.411 133.152 1.00 30.69 ? 86  TRP B CD1 1 
ATOM   4760  C  CD2 . TRP B 2 86  ? 165.275 153.230 135.336 1.00 30.69 ? 86  TRP B CD2 1 
ATOM   4761  N  NE1 . TRP B 2 86  ? 164.996 152.254 133.342 1.00 30.69 ? 86  TRP B NE1 1 
ATOM   4762  C  CE2 . TRP B 2 86  ? 164.718 152.120 134.676 1.00 30.69 ? 86  TRP B CE2 1 
ATOM   4763  C  CE3 . TRP B 2 86  ? 165.130 153.334 136.723 1.00 30.69 ? 86  TRP B CE3 1 
ATOM   4764  C  CZ2 . TRP B 2 86  ? 164.026 151.120 135.354 1.00 30.69 ? 86  TRP B CZ2 1 
ATOM   4765  C  CZ3 . TRP B 2 86  ? 164.444 152.343 137.392 1.00 30.69 ? 86  TRP B CZ3 1 
ATOM   4766  C  CH2 . TRP B 2 86  ? 163.898 151.251 136.708 1.00 30.69 ? 86  TRP B CH2 1 
ATOM   4767  N  N   . GLY B 2 87  ? 168.708 157.206 132.739 1.00 31.04 ? 87  GLY B N   1 
ATOM   4768  C  CA  . GLY B 2 87  ? 169.271 158.518 132.495 1.00 31.04 ? 87  GLY B CA  1 
ATOM   4769  C  C   . GLY B 2 87  ? 168.633 159.205 131.309 1.00 31.04 ? 87  GLY B C   1 
ATOM   4770  O  O   . GLY B 2 87  ? 167.830 158.624 130.579 1.00 31.04 ? 87  GLY B O   1 
ATOM   4771  N  N   . ASN B 2 88  ? 169.011 160.470 131.128 1.00 33.01 ? 88  ASN B N   1 
ATOM   4772  C  CA  . ASN B 2 88  ? 168.533 161.277 130.014 1.00 33.01 ? 88  ASN B CA  1 
ATOM   4773  C  C   . ASN B 2 88  ? 169.263 160.982 128.710 1.00 33.01 ? 88  ASN B C   1 
ATOM   4774  O  O   . ASN B 2 88  ? 168.867 161.507 127.667 1.00 33.01 ? 88  ASN B O   1 
ATOM   4775  C  CB  . ASN B 2 88  ? 168.672 162.765 130.346 1.00 33.01 ? 88  ASN B CB  1 
ATOM   4776  C  CG  . ASN B 2 88  ? 167.702 163.219 131.420 1.00 33.01 ? 88  ASN B CG  1 
ATOM   4777  O  OD1 . ASN B 2 88  ? 168.075 163.940 132.343 1.00 33.01 ? 88  ASN B OD1 1 
ATOM   4778  N  ND2 . ASN B 2 88  ? 166.449 162.805 131.299 1.00 33.01 ? 88  ASN B ND2 1 
ATOM   4779  N  N   . GLU B 2 89  ? 170.302 160.153 128.744 1.00 33.41 ? 89  GLU B N   1 
ATOM   4780  C  CA  . GLU B 2 89  ? 171.145 159.875 127.589 1.00 33.41 ? 89  GLU B CA  1 
ATOM   4781  C  C   . GLU B 2 89  ? 170.614 158.751 126.711 1.00 33.41 ? 89  GLU B C   1 
ATOM   4782  O  O   . GLU B 2 89  ? 171.279 158.378 125.741 1.00 33.41 ? 89  GLU B O   1 
ATOM   4783  C  CB  . GLU B 2 89  ? 172.561 159.523 128.052 1.00 33.41 ? 89  GLU B CB  1 
ATOM   4784  C  CG  . GLU B 2 89  ? 172.681 158.115 128.616 1.00 33.41 ? 89  GLU B CG  1 
ATOM   4785  C  CD  . GLU B 2 89  ? 173.856 157.949 129.558 1.00 33.41 ? 89  GLU B CD  1 
ATOM   4786  O  OE1 . GLU B 2 89  ? 174.062 158.831 130.416 1.00 33.41 ? 89  GLU B OE1 1 
ATOM   4787  O  OE2 . GLU B 2 89  ? 174.571 156.933 129.443 1.00 33.41 ? 89  GLU B OE2 1 
ATOM   4788  N  N   . SER B 2 90  ? 169.448 158.197 127.025 1.00 29.31 ? 90  SER B N   1 
ATOM   4789  C  CA  . SER B 2 90  ? 168.916 157.051 126.305 1.00 29.31 ? 90  SER B CA  1 
ATOM   4790  C  C   . SER B 2 90  ? 168.000 157.433 125.148 1.00 29.31 ? 90  SER B C   1 
ATOM   4791  O  O   . SER B 2 90  ? 167.535 156.544 124.430 1.00 29.31 ? 90  SER B O   1 
ATOM   4792  C  CB  . SER B 2 90  ? 168.163 156.135 127.273 1.00 29.31 ? 90  SER B CB  1 
ATOM   4793  O  OG  . SER B 2 90  ? 167.274 156.880 128.084 1.00 29.31 ? 90  SER B OG  1 
ATOM   4794  N  N   . THR B 2 91  ? 167.731 158.719 124.945 1.00 29.15 ? 91  THR B N   1 
ATOM   4795  C  CA  . THR B 2 91  ? 166.836 159.146 123.882 1.00 29.15 ? 91  THR B CA  1 
ATOM   4796  C  C   . THR B 2 91  ? 167.218 160.552 123.442 1.00 29.15 ? 91  THR B C   1 
ATOM   4797  O  O   . THR B 2 91  ? 167.861 161.301 124.179 1.00 29.15 ? 91  THR B O   1 
ATOM   4798  C  CB  . THR B 2 91  ? 165.368 159.094 124.329 1.00 29.15 ? 91  THR B CB  1 
ATOM   4799  O  OG1 . THR B 2 91  ? 164.514 159.419 123.226 1.00 29.15 ? 91  THR B OG1 1 
ATOM   4800  C  CG2 . THR B 2 91  ? 165.113 160.067 125.464 1.00 29.15 ? 91  THR B CG2 1 
ATOM   4801  N  N   . GLU B 2 92  ? 166.824 160.894 122.216 1.00 30.20 ? 92  GLU B N   1 
ATOM   4802  C  CA  . GLU B 2 92  ? 167.056 162.230 121.681 1.00 30.20 ? 92  GLU B CA  1 
ATOM   4803  C  C   . GLU B 2 92  ? 165.955 163.209 122.048 1.00 30.20 ? 92  GLU B C   1 
ATOM   4804  O  O   . GLU B 2 92  ? 166.208 164.416 122.110 1.00 30.20 ? 92  GLU B O   1 
ATOM   4805  C  CB  . GLU B 2 92  ? 167.183 162.182 120.156 1.00 30.20 ? 92  GLU B CB  1 
ATOM   4806  C  CG  . GLU B 2 92  ? 168.253 161.249 119.633 1.00 30.20 ? 92  GLU B CG  1 
ATOM   4807  C  CD  . GLU B 2 92  ? 169.548 161.968 119.325 1.00 30.20 ? 92  GLU B CD  1 
ATOM   4808  O  OE1 . GLU B 2 92  ? 169.665 163.157 119.682 1.00 30.20 ? 92  GLU B OE1 1 
ATOM   4809  O  OE2 . GLU B 2 92  ? 170.448 161.349 118.722 1.00 30.20 ? 92  GLU B OE2 1 
ATOM   4810  N  N   . LEU B 2 93  ? 164.744 162.718 122.289 1.00 29.44 ? 93  LEU B N   1 
ATOM   4811  C  CA  . LEU B 2 93  ? 163.600 163.580 122.530 1.00 29.44 ? 93  LEU B CA  1 
ATOM   4812  C  C   . LEU B 2 93  ? 163.566 164.051 123.979 1.00 29.44 ? 93  LEU B C   1 
ATOM   4813  O  O   . LEU B 2 93  ? 164.014 163.356 124.894 1.00 29.44 ? 93  LEU B O   1 
ATOM   4814  C  CB  . LEU B 2 93  ? 162.304 162.848 122.178 1.00 29.44 ? 93  LEU B CB  1 
ATOM   4815  C  CG  . LEU B 2 93  ? 162.219 162.279 120.757 1.00 29.44 ? 93  LEU B CG  1 
ATOM   4816  C  CD1 . LEU B 2 93  ? 160.819 161.781 120.455 1.00 29.44 ? 93  LEU B CD1 1 
ATOM   4817  C  CD2 . LEU B 2 93  ? 162.654 163.304 119.721 1.00 29.44 ? 93  LEU B CD2 1 
ATOM   4818  N  N   . ARG B 2 94  ? 163.022 165.248 124.180 1.00 33.06 ? 94  ARG B N   1 
ATOM   4819  C  CA  . ARG B 2 94  ? 162.977 165.895 125.481 1.00 33.06 ? 94  ARG B CA  1 
ATOM   4820  C  C   . ARG B 2 94  ? 161.543 166.262 125.835 1.00 33.06 ? 94  ARG B C   1 
ATOM   4821  O  O   . ARG B 2 94  ? 160.705 166.479 124.956 1.00 33.06 ? 94  ARG B O   1 
ATOM   4822  C  CB  . ARG B 2 94  ? 163.851 167.154 125.504 1.00 33.06 ? 94  ARG B CB  1 
ATOM   4823  C  CG  . ARG B 2 94  ? 165.298 166.923 125.114 1.00 33.06 ? 94  ARG B CG  1 
ATOM   4824  C  CD  . ARG B 2 94  ? 166.214 167.027 126.315 1.00 33.06 ? 94  ARG B CD  1 
ATOM   4825  N  NE  . ARG B 2 94  ? 167.474 166.325 126.107 1.00 33.06 ? 94  ARG B NE  1 
ATOM   4826  C  CZ  . ARG B 2 94  ? 168.303 165.967 127.078 1.00 33.06 ? 94  ARG B CZ  1 
ATOM   4827  N  NH1 . ARG B 2 94  ? 168.034 166.221 128.348 1.00 33.06 ? 94  ARG B NH1 1 
ATOM   4828  N  NH2 . ARG B 2 94  ? 169.432 165.337 126.766 1.00 33.06 ? 94  ARG B NH2 1 
ATOM   4829  N  N   . THR B 2 95  ? 161.268 166.333 127.134 1.00 33.02 ? 95  THR B N   1 
ATOM   4830  C  CA  . THR B 2 95  ? 159.936 166.673 127.614 1.00 33.02 ? 95  THR B CA  1 
ATOM   4831  C  C   . THR B 2 95  ? 160.049 167.259 129.013 1.00 33.02 ? 95  THR B C   1 
ATOM   4832  O  O   . THR B 2 95  ? 161.061 167.091 129.696 1.00 33.02 ? 95  THR B O   1 
ATOM   4833  C  CB  . THR B 2 95  ? 159.009 165.452 127.615 1.00 33.02 ? 95  THR B CB  1 
ATOM   4834  O  OG1 . THR B 2 95  ? 157.662 165.869 127.862 1.00 33.02 ? 95  THR B OG1 1 
ATOM   4835  C  CG2 . THR B 2 95  ? 159.424 164.475 128.684 1.00 33.02 ? 95  THR B CG2 1 
ATOM   4836  N  N   . THR B 2 96  ? 158.993 167.961 129.426 1.00 34.22 ? 96  THR B N   1 
ATOM   4837  C  CA  . THR B 2 96  ? 158.925 168.521 130.768 1.00 34.22 ? 96  THR B CA  1 
ATOM   4838  C  C   . THR B 2 96  ? 158.404 167.532 131.803 1.00 34.22 ? 96  THR B C   1 
ATOM   4839  O  O   . THR B 2 96  ? 158.521 167.801 133.003 1.00 34.22 ? 96  THR B O   1 
ATOM   4840  C  CB  . THR B 2 96  ? 158.039 169.770 130.780 1.00 34.22 ? 96  THR B CB  1 
ATOM   4841  O  OG1 . THR B 2 96  ? 156.725 169.429 130.324 1.00 34.22 ? 96  THR B OG1 1 
ATOM   4842  C  CG2 . THR B 2 96  ? 158.616 170.845 129.881 1.00 34.22 ? 96  THR B CG2 1 
ATOM   4843  N  N   . ASP B 2 97  ? 157.836 166.406 131.376 1.00 34.01 ? 97  ASP B N   1 
ATOM   4844  C  CA  . ASP B 2 97  ? 157.298 165.412 132.301 1.00 34.01 ? 97  ASP B CA  1 
ATOM   4845  C  C   . ASP B 2 97  ? 157.162 164.094 131.560 1.00 34.01 ? 97  ASP B C   1 
ATOM   4846  O  O   . ASP B 2 97  ? 156.423 164.016 130.574 1.00 34.01 ? 97  ASP B O   1 
ATOM   4847  C  CB  . ASP B 2 97  ? 155.946 165.860 132.859 1.00 34.01 ? 97  ASP B CB  1 
ATOM   4848  C  CG  . ASP B 2 97  ? 155.522 165.067 134.080 1.00 34.01 ? 97  ASP B CG  1 
ATOM   4849  O  OD1 . ASP B 2 97  ? 156.012 163.936 134.266 1.00 34.01 ? 97  ASP B OD1 1 
ATOM   4850  O  OD2 . ASP B 2 97  ? 154.689 165.575 134.857 1.00 34.01 ? 97  ASP B OD2 1 
ATOM   4851  N  N   . TRP B 2 98  ? 157.857 163.062 132.032 1.00 30.51 ? 98  TRP B N   1 
ATOM   4852  C  CA  . TRP B 2 98  ? 157.751 161.740 131.429 1.00 30.51 ? 98  TRP B CA  1 
ATOM   4853  C  C   . TRP B 2 98  ? 156.573 160.941 131.967 1.00 30.51 ? 98  TRP B C   1 
ATOM   4854  O  O   . TRP B 2 98  ? 156.377 159.798 131.545 1.00 30.51 ? 98  TRP B O   1 
ATOM   4855  C  CB  . TRP B 2 98  ? 159.045 160.948 131.642 1.00 30.51 ? 98  TRP B CB  1 
ATOM   4856  C  CG  . TRP B 2 98  ? 160.178 161.373 130.753 1.00 30.51 ? 98  TRP B CG  1 
ATOM   4857  C  CD1 . TRP B 2 98  ? 161.336 161.979 131.141 1.00 30.51 ? 98  TRP B CD1 1 
ATOM   4858  C  CD2 . TRP B 2 98  ? 160.264 161.218 129.330 1.00 30.51 ? 98  TRP B CD2 1 
ATOM   4859  N  NE1 . TRP B 2 98  ? 162.135 162.215 130.051 1.00 30.51 ? 98  TRP B NE1 1 
ATOM   4860  C  CE2 . TRP B 2 98  ? 161.500 161.758 128.927 1.00 30.51 ? 98  TRP B CE2 1 
ATOM   4861  C  CE3 . TRP B 2 98  ? 159.414 160.682 128.359 1.00 30.51 ? 98  TRP B CE3 1 
ATOM   4862  C  CZ2 . TRP B 2 98  ? 161.908 161.776 127.595 1.00 30.51 ? 98  TRP B CZ2 1 
ATOM   4863  C  CZ3 . TRP B 2 98  ? 159.822 160.699 127.038 1.00 30.51 ? 98  TRP B CZ3 1 
ATOM   4864  C  CH2 . TRP B 2 98  ? 161.058 161.242 126.669 1.00 30.51 ? 98  TRP B CH2 1 
ATOM   4865  N  N   . TYR B 2 99  ? 155.789 161.511 132.880 1.00 32.10 ? 99  TYR B N   1 
ATOM   4866  C  CA  . TYR B 2 99  ? 154.661 160.829 133.498 1.00 32.10 ? 99  TYR B CA  1 
ATOM   4867  C  C   . TYR B 2 99  ? 153.325 161.262 132.911 1.00 32.10 ? 99  TYR B C   1 
ATOM   4868  O  O   . TYR B 2 99  ? 152.291 161.120 133.570 1.00 32.10 ? 99  TYR B O   1 
ATOM   4869  C  CB  . TYR B 2 99  ? 154.670 161.069 135.007 1.00 32.10 ? 99  TYR B CB  1 
ATOM   4870  C  CG  . TYR B 2 99  ? 155.752 160.320 135.745 1.00 32.10 ? 99  TYR B CG  1 
ATOM   4871  C  CD1 . TYR B 2 99  ? 155.634 158.962 135.994 1.00 32.10 ? 99  TYR B CD1 1 
ATOM   4872  C  CD2 . TYR B 2 99  ? 156.887 160.973 136.199 1.00 32.10 ? 99  TYR B CD2 1 
ATOM   4873  C  CE1 . TYR B 2 99  ? 156.618 158.275 136.669 1.00 32.10 ? 99  TYR B CE1 1 
ATOM   4874  C  CE2 . TYR B 2 99  ? 157.877 160.292 136.876 1.00 32.10 ? 99  TYR B CE2 1 
ATOM   4875  C  CZ  . TYR B 2 99  ? 157.736 158.944 137.109 1.00 32.10 ? 99  TYR B CZ  1 
ATOM   4876  O  OH  . TYR B 2 99  ? 158.718 158.262 137.785 1.00 32.10 ? 99  TYR B OH  1 
ATOM   4877  N  N   . ARG B 2 100 ? 153.323 161.786 131.687 1.00 32.73 ? 100 ARG B N   1 
ATOM   4878  C  CA  . ARG B 2 100 ? 152.119 162.339 131.084 1.00 32.73 ? 100 ARG B CA  1 
ATOM   4879  C  C   . ARG B 2 100 ? 151.333 161.328 130.256 1.00 32.73 ? 100 ARG B C   1 
ATOM   4880  O  O   . ARG B 2 100 ? 150.142 161.544 130.014 1.00 32.73 ? 100 ARG B O   1 
ATOM   4881  C  CB  . ARG B 2 100 ? 152.491 163.541 130.210 1.00 32.73 ? 100 ARG B CB  1 
ATOM   4882  C  CG  . ARG B 2 100 ? 151.336 164.462 129.872 1.00 32.73 ? 100 ARG B CG  1 
ATOM   4883  C  CD  . ARG B 2 100 ? 151.782 165.909 129.786 1.00 32.73 ? 100 ARG B CD  1 
ATOM   4884  N  NE  . ARG B 2 100 ? 153.043 166.062 129.072 1.00 32.73 ? 100 ARG B NE  1 
ATOM   4885  C  CZ  . ARG B 2 100 ? 153.942 167.001 129.332 1.00 32.73 ? 100 ARG B CZ  1 
ATOM   4886  N  NH1 . ARG B 2 100 ? 153.755 167.889 130.294 1.00 32.73 ? 100 ARG B NH1 1 
ATOM   4887  N  NH2 . ARG B 2 100 ? 155.056 167.052 128.608 1.00 32.73 ? 100 ARG B NH2 1 
ATOM   4888  N  N   . HIS B 2 101 ? 151.959 160.231 129.838 1.00 29.64 ? 101 HIS B N   1 
ATOM   4889  C  CA  . HIS B 2 101 ? 151.325 159.297 128.914 1.00 29.64 ? 101 HIS B CA  1 
ATOM   4890  C  C   . HIS B 2 101 ? 150.173 158.555 129.583 1.00 29.64 ? 101 HIS B C   1 
ATOM   4891  O  O   . HIS B 2 101 ? 150.310 158.051 130.701 1.00 29.64 ? 101 HIS B O   1 
ATOM   4892  C  CB  . HIS B 2 101 ? 152.363 158.304 128.390 1.00 29.64 ? 101 HIS B CB  1 
ATOM   4893  C  CG  . HIS B 2 101 ? 151.792 157.215 127.535 1.00 29.64 ? 101 HIS B CG  1 
ATOM   4894  N  ND1 . HIS B 2 101 ? 151.132 157.465 126.352 1.00 29.64 ? 101 HIS B ND1 1 
ATOM   4895  C  CD2 . HIS B 2 101 ? 151.793 155.871 127.685 1.00 29.64 ? 101 HIS B CD2 1 
ATOM   4896  C  CE1 . HIS B 2 101 ? 150.746 156.322 125.815 1.00 29.64 ? 101 HIS B CE1 1 
ATOM   4897  N  NE2 . HIS B 2 101 ? 151.136 155.339 126.604 1.00 29.64 ? 101 HIS B NE2 1 
ATOM   4898  N  N   . ARG B 2 102 ? 149.035 158.491 128.893 1.00 29.49 ? 102 ARG B N   1 
ATOM   4899  C  CA  . ARG B 2 102 ? 147.886 157.703 129.320 1.00 29.49 ? 102 ARG B CA  1 
ATOM   4900  C  C   . ARG B 2 102 ? 147.451 156.794 128.181 1.00 29.49 ? 102 ARG B C   1 
ATOM   4901  O  O   . ARG B 2 102 ? 147.296 157.249 127.045 1.00 29.49 ? 102 ARG B O   1 
ATOM   4902  C  CB  . ARG B 2 102 ? 146.708 158.589 129.743 1.00 29.49 ? 102 ARG B CB  1 
ATOM   4903  C  CG  . ARG B 2 102 ? 146.988 159.529 130.894 1.00 29.49 ? 102 ARG B CG  1 
ATOM   4904  C  CD  . ARG B 2 102 ? 147.108 158.790 132.208 1.00 29.49 ? 102 ARG B CD  1 
ATOM   4905  N  NE  . ARG B 2 102 ? 147.251 159.711 133.329 1.00 29.49 ? 102 ARG B NE  1 
ATOM   4906  C  CZ  . ARG B 2 102 ? 148.408 160.073 133.863 1.00 29.49 ? 102 ARG B CZ  1 
ATOM   4907  N  NH1 . ARG B 2 102 ? 149.555 159.596 133.413 1.00 29.49 ? 102 ARG B NH1 1 
ATOM   4908  N  NH2 . ARG B 2 102 ? 148.414 160.934 134.875 1.00 29.49 ? 102 ARG B NH2 1 
ATOM   4909  N  N   . ASP B 2 103 ? 147.253 155.523 128.486 1.00 30.06 ? 103 ASP B N   1 
ATOM   4910  C  CA  . ASP B 2 103 ? 146.679 154.598 127.517 1.00 30.06 ? 103 ASP B CA  1 
ATOM   4911  C  C   . ASP B 2 103 ? 145.202 154.924 127.318 1.00 30.06 ? 103 ASP B C   1 
ATOM   4912  O  O   . ASP B 2 103 ? 144.456 155.004 128.300 1.00 30.06 ? 103 ASP B O   1 
ATOM   4913  C  CB  . ASP B 2 103 ? 146.849 153.163 128.011 1.00 30.06 ? 103 ASP B CB  1 
ATOM   4914  C  CG  . ASP B 2 103 ? 146.575 152.130 126.941 1.00 30.06 ? 103 ASP B CG  1 
ATOM   4915  O  OD1 . ASP B 2 103 ? 146.234 152.507 125.806 1.00 30.06 ? 103 ASP B OD1 1 
ATOM   4916  O  OD2 . ASP B 2 103 ? 146.704 150.927 127.239 1.00 30.06 ? 103 ASP B OD2 1 
ATOM   4917  N  N   . PRO B 2 104 ? 144.745 155.140 126.080 1.00 30.07 ? 104 PRO B N   1 
ATOM   4918  C  CA  . PRO B 2 104 ? 143.310 155.388 125.865 1.00 30.07 ? 104 PRO B CA  1 
ATOM   4919  C  C   . PRO B 2 104 ? 142.416 154.254 126.332 1.00 30.07 ? 104 PRO B C   1 
ATOM   4920  O  O   . PRO B 2 104 ? 141.286 154.509 126.767 1.00 30.07 ? 104 PRO B O   1 
ATOM   4921  C  CB  . PRO B 2 104 ? 143.216 155.588 124.347 1.00 30.07 ? 104 PRO B CB  1 
ATOM   4922  C  CG  . PRO B 2 104 ? 144.563 156.032 123.943 1.00 30.07 ? 104 PRO B CG  1 
ATOM   4923  C  CD  . PRO B 2 104 ? 145.526 155.335 124.847 1.00 30.07 ? 104 PRO B CD  1 
ATOM   4924  N  N   . ALA B 2 105 ? 142.880 153.010 126.250 1.00 29.75 ? 105 ALA B N   1 
ATOM   4925  C  CA  . ALA B 2 105 ? 142.080 151.860 126.648 1.00 29.75 ? 105 ALA B CA  1 
ATOM   4926  C  C   . ALA B 2 105 ? 142.152 151.568 128.140 1.00 29.75 ? 105 ALA B C   1 
ATOM   4927  O  O   . ALA B 2 105 ? 141.380 150.732 128.621 1.00 29.75 ? 105 ALA B O   1 
ATOM   4928  C  CB  . ALA B 2 105 ? 142.512 150.625 125.858 1.00 29.75 ? 105 ALA B CB  1 
ATOM   4929  N  N   . ARG B 2 106 ? 143.048 152.229 128.873 1.00 30.81 ? 106 ARG B N   1 
ATOM   4930  C  CA  . ARG B 2 106 ? 143.172 152.095 130.324 1.00 30.81 ? 106 ARG B CA  1 
ATOM   4931  C  C   . ARG B 2 106 ? 143.382 150.640 130.735 1.00 30.81 ? 106 ARG B C   1 
ATOM   4932  O  O   . ARG B 2 106 ? 142.633 150.076 131.533 1.00 30.81 ? 106 ARG B O   1 
ATOM   4933  C  CB  . ARG B 2 106 ? 141.949 152.683 131.030 1.00 30.81 ? 106 ARG B CB  1 
ATOM   4934  C  CG  . ARG B 2 106 ? 141.617 154.101 130.633 1.00 30.81 ? 106 ARG B CG  1 
ATOM   4935  C  CD  . ARG B 2 106 ? 140.327 154.552 131.285 1.00 30.81 ? 106 ARG B CD  1 
ATOM   4936  N  NE  . ARG B 2 106 ? 139.645 155.567 130.493 1.00 30.81 ? 106 ARG B NE  1 
ATOM   4937  C  CZ  . ARG B 2 106 ? 138.773 156.437 130.981 1.00 30.81 ? 106 ARG B CZ  1 
ATOM   4938  N  NH1 . ARG B 2 106 ? 138.436 156.434 132.260 1.00 30.81 ? 106 ARG B NH1 1 
ATOM   4939  N  NH2 . ARG B 2 106 ? 138.224 157.333 130.166 1.00 30.81 ? 106 ARG B NH2 1 
ATOM   4940  N  N   . ARG B 2 107 ? 144.433 150.037 130.191 1.00 29.44 ? 107 ARG B N   1 
ATOM   4941  C  CA  . ARG B 2 107 ? 144.706 148.619 130.389 1.00 29.44 ? 107 ARG B CA  1 
ATOM   4942  C  C   . ARG B 2 107 ? 145.812 148.437 131.416 1.00 29.44 ? 107 ARG B C   1 
ATOM   4943  O  O   . ARG B 2 107 ? 146.948 148.868 131.194 1.00 29.44 ? 107 ARG B O   1 
ATOM   4944  C  CB  . ARG B 2 107 ? 145.108 147.943 129.078 1.00 29.44 ? 107 ARG B CB  1 
ATOM   4945  C  CG  . ARG B 2 107 ? 144.160 148.164 127.922 1.00 29.44 ? 107 ARG B CG  1 
ATOM   4946  C  CD  . ARG B 2 107 ? 144.708 147.526 126.660 1.00 29.44 ? 107 ARG B CD  1 
ATOM   4947  N  NE  . ARG B 2 107 ? 145.639 148.409 125.969 1.00 29.44 ? 107 ARG B NE  1 
ATOM   4948  C  CZ  . ARG B 2 107 ? 146.699 147.996 125.288 1.00 29.44 ? 107 ARG B CZ  1 
ATOM   4949  N  NH1 . ARG B 2 107 ? 146.993 146.712 125.179 1.00 29.44 ? 107 ARG B NH1 1 
ATOM   4950  N  NH2 . ARG B 2 107 ? 147.484 148.895 124.703 1.00 29.44 ? 107 ARG B NH2 1 
ATOM   4951  N  N   . TRP B 2 108 ? 145.483 147.791 132.525 1.00 29.30 ? 108 TRP B N   1 
ATOM   4952  C  CA  . TRP B 2 108 ? 146.470 147.174 133.390 1.00 29.30 ? 108 TRP B CA  1 
ATOM   4953  C  C   . TRP B 2 108 ? 146.278 145.663 133.289 1.00 29.30 ? 108 TRP B C   1 
ATOM   4954  O  O   . TRP B 2 108 ? 145.514 145.179 132.449 1.00 29.30 ? 108 TRP B O   1 
ATOM   4955  C  CB  . TRP B 2 108 ? 146.386 147.719 134.823 1.00 29.30 ? 108 TRP B CB  1 
ATOM   4956  C  CG  . TRP B 2 108 ? 145.025 147.783 135.441 1.00 29.30 ? 108 TRP B CG  1 
ATOM   4957  C  CD1 . TRP B 2 108 ? 144.009 148.627 135.107 1.00 29.30 ? 108 TRP B CD1 1 
ATOM   4958  C  CD2 . TRP B 2 108 ? 144.549 146.999 136.540 1.00 29.30 ? 108 TRP B CD2 1 
ATOM   4959  N  NE1 . TRP B 2 108 ? 142.921 148.400 135.910 1.00 29.30 ? 108 TRP B NE1 1 
ATOM   4960  C  CE2 . TRP B 2 108 ? 143.228 147.405 136.800 1.00 29.30 ? 108 TRP B CE2 1 
ATOM   4961  C  CE3 . TRP B 2 108 ? 145.109 145.983 137.320 1.00 29.30 ? 108 TRP B CE3 1 
ATOM   4962  C  CZ2 . TRP B 2 108 ? 142.458 146.833 137.808 1.00 29.30 ? 108 TRP B CZ2 1 
ATOM   4963  C  CZ3 . TRP B 2 108 ? 144.344 145.417 138.319 1.00 29.30 ? 108 TRP B CZ3 1 
ATOM   4964  C  CH2 . TRP B 2 108 ? 143.033 145.843 138.554 1.00 29.30 ? 108 TRP B CH2 1 
ATOM   4965  N  N   . HIS B 2 109 ? 146.988 144.912 134.131 1.00 29.55 ? 109 HIS B N   1 
ATOM   4966  C  CA  . HIS B 2 109 ? 147.174 143.485 133.876 1.00 29.55 ? 109 HIS B CA  1 
ATOM   4967  C  C   . HIS B 2 109 ? 145.850 142.727 133.803 1.00 29.55 ? 109 HIS B C   1 
ATOM   4968  O  O   . HIS B 2 109 ? 145.649 141.904 132.898 1.00 29.55 ? 109 HIS B O   1 
ATOM   4969  C  CB  . HIS B 2 109 ? 148.081 142.884 134.948 1.00 29.55 ? 109 HIS B CB  1 
ATOM   4970  C  CG  . HIS B 2 109 ? 148.574 141.511 134.621 1.00 29.55 ? 109 HIS B CG  1 
ATOM   4971  N  ND1 . HIS B 2 109 ? 147.901 140.369 134.997 1.00 29.55 ? 109 HIS B ND1 1 
ATOM   4972  C  CD2 . HIS B 2 109 ? 149.669 141.095 133.944 1.00 29.55 ? 109 HIS B CD2 1 
ATOM   4973  C  CE1 . HIS B 2 109 ? 148.565 139.309 134.572 1.00 29.55 ? 109 HIS B CE1 1 
ATOM   4974  N  NE2 . HIS B 2 109 ? 149.641 139.723 133.930 1.00 29.55 ? 109 HIS B NE2 1 
ATOM   4975  N  N   . ALA B 2 110 ? 144.932 142.990 134.740 1.00 30.50 ? 110 ALA B N   1 
ATOM   4976  C  CA  . ALA B 2 110 ? 143.727 142.166 134.850 1.00 30.50 ? 110 ALA B CA  1 
ATOM   4977  C  C   . ALA B 2 110 ? 142.807 142.271 133.636 1.00 30.50 ? 110 ALA B C   1 
ATOM   4978  O  O   . ALA B 2 110 ? 142.446 141.223 133.070 1.00 30.50 ? 110 ALA B O   1 
ATOM   4979  C  CB  . ALA B 2 110 ? 143.006 142.495 136.161 1.00 30.50 ? 110 ALA B CB  1 
ATOM   4980  N  N   . PRO B 2 111 ? 142.379 143.461 133.190 1.00 30.38 ? 111 PRO B N   1 
ATOM   4981  C  CA  . PRO B 2 111 ? 141.548 143.509 131.973 1.00 30.38 ? 111 PRO B CA  1 
ATOM   4982  C  C   . PRO B 2 111 ? 142.251 142.970 130.740 1.00 30.38 ? 111 PRO B C   1 
ATOM   4983  O  O   . PRO B 2 111 ? 141.606 142.357 129.877 1.00 30.38 ? 111 PRO B O   1 
ATOM   4984  C  CB  . PRO B 2 111 ? 141.215 145.001 131.827 1.00 30.38 ? 111 PRO B CB  1 
ATOM   4985  C  CG  . PRO B 2 111 ? 142.203 145.713 132.661 1.00 30.38 ? 111 PRO B CG  1 
ATOM   4986  C  CD  . PRO B 2 111 ? 142.539 144.801 133.784 1.00 30.38 ? 111 PRO B CD  1 
ATOM   4987  N  N   . TYR B 2 112 ? 143.564 143.176 130.643 1.00 29.05 ? 112 TYR B N   1 
ATOM   4988  C  CA  . TYR B 2 112 ? 144.328 142.683 129.503 1.00 29.05 ? 112 TYR B CA  1 
ATOM   4989  C  C   . TYR B 2 112 ? 144.257 141.161 129.411 1.00 29.05 ? 112 TYR B C   1 
ATOM   4990  O  O   . TYR B 2 112 ? 143.909 140.600 128.357 1.00 29.05 ? 112 TYR B O   1 
ATOM   4991  C  CB  . TYR B 2 112 ? 145.774 143.169 129.630 1.00 29.05 ? 112 TYR B CB  1 
ATOM   4992  C  CG  . TYR B 2 112 ? 146.674 142.821 128.472 1.00 29.05 ? 112 TYR B CG  1 
ATOM   4993  C  CD1 . TYR B 2 112 ? 146.625 143.541 127.289 1.00 29.05 ? 112 TYR B CD1 1 
ATOM   4994  C  CD2 . TYR B 2 112 ? 147.582 141.780 128.567 1.00 29.05 ? 112 TYR B CD2 1 
ATOM   4995  C  CE1 . TYR B 2 112 ? 147.445 143.228 126.233 1.00 29.05 ? 112 TYR B CE1 1 
ATOM   4996  C  CE2 . TYR B 2 112 ? 148.404 141.459 127.516 1.00 29.05 ? 112 TYR B CE2 1 
ATOM   4997  C  CZ  . TYR B 2 112 ? 148.333 142.186 126.351 1.00 29.05 ? 112 TYR B CZ  1 
ATOM   4998  O  OH  . TYR B 2 112 ? 149.156 141.868 125.299 1.00 29.05 ? 112 TYR B OH  1 
ATOM   4999  N  N   . VAL B 2 113 ? 144.567 140.472 130.514 1.00 30.70 ? 113 VAL B N   1 
ATOM   5000  C  CA  . VAL B 2 113 ? 144.513 139.014 130.474 1.00 30.70 ? 113 VAL B CA  1 
ATOM   5001  C  C   . VAL B 2 113 ? 143.076 138.532 130.334 1.00 30.70 ? 113 VAL B C   1 
ATOM   5002  O  O   . VAL B 2 113 ? 142.829 137.491 129.719 1.00 30.70 ? 113 VAL B O   1 
ATOM   5003  C  CB  . VAL B 2 113 ? 145.204 138.384 131.700 1.00 30.70 ? 113 VAL B CB  1 
ATOM   5004  C  CG1 . VAL B 2 113 ? 146.687 138.714 131.698 1.00 30.70 ? 113 VAL B CG1 1 
ATOM   5005  C  CG2 . VAL B 2 113 ? 144.542 138.816 132.993 1.00 30.70 ? 113 VAL B CG2 1 
ATOM   5006  N  N   . LYS B 2 114 ? 142.108 139.278 130.873 1.00 31.92 ? 114 LYS B N   1 
ATOM   5007  C  CA  . LYS B 2 114 ? 140.704 138.914 130.697 1.00 31.92 ? 114 LYS B CA  1 
ATOM   5008  C  C   . LYS B 2 114 ? 140.329 138.863 129.219 1.00 31.92 ? 114 LYS B C   1 
ATOM   5009  O  O   . LYS B 2 114 ? 139.763 137.870 128.735 1.00 31.92 ? 114 LYS B O   1 
ATOM   5010  C  CB  . LYS B 2 114 ? 139.828 139.918 131.447 1.00 31.92 ? 114 LYS B CB  1 
ATOM   5011  C  CG  . LYS B 2 114 ? 138.394 139.492 131.669 1.00 31.92 ? 114 LYS B CG  1 
ATOM   5012  C  CD  . LYS B 2 114 ? 137.639 140.562 132.439 1.00 31.92 ? 114 LYS B CD  1 
ATOM   5013  C  CE  . LYS B 2 114 ? 136.134 140.368 132.351 1.00 31.92 ? 114 LYS B CE  1 
ATOM   5014  N  NZ  . LYS B 2 114 ? 135.757 138.934 132.252 1.00 31.92 ? 114 LYS B NZ  1 
ATOM   5015  N  N   . ASP B 2 115 ? 140.660 139.926 128.481 1.00 32.14 ? 115 ASP B N   1 
ATOM   5016  C  CA  . ASP B 2 115 ? 140.333 139.984 127.059 1.00 32.14 ? 115 ASP B CA  1 
ATOM   5017  C  C   . ASP B 2 115 ? 141.043 138.884 126.278 1.00 32.14 ? 115 ASP B C   1 
ATOM   5018  O  O   . ASP B 2 115 ? 140.430 138.197 125.443 1.00 32.14 ? 115 ASP B O   1 
ATOM   5019  C  CB  . ASP B 2 115 ? 140.697 141.358 126.503 1.00 32.14 ? 115 ASP B CB  1 
ATOM   5020  C  CG  . ASP B 2 115 ? 139.942 142.479 127.185 1.00 32.14 ? 115 ASP B CG  1 
ATOM   5021  O  OD1 . ASP B 2 115 ? 139.273 142.213 128.203 1.00 32.14 ? 115 ASP B OD1 1 
ATOM   5022  O  OD2 . ASP B 2 115 ? 140.021 143.630 126.707 1.00 32.14 ? 115 ASP B OD2 1 
ATOM   5023  N  N   . LYS B 2 116 ? 142.341 138.694 126.534 1.00 31.82 ? 116 LYS B N   1 
ATOM   5024  C  CA  . LYS B 2 116 ? 143.056 137.679 125.767 1.00 31.82 ? 116 LYS B CA  1 
ATOM   5025  C  C   . LYS B 2 116 ? 142.551 136.269 126.075 1.00 31.82 ? 116 LYS B C   1 
ATOM   5026  O  O   . LYS B 2 116 ? 142.500 135.420 125.174 1.00 31.82 ? 116 LYS B O   1 
ATOM   5027  C  CB  . LYS B 2 116 ? 144.561 137.790 126.009 1.00 31.82 ? 116 LYS B CB  1 
ATOM   5028  C  CG  . LYS B 2 116 ? 145.402 137.225 124.868 1.00 31.82 ? 116 LYS B CG  1 
ATOM   5029  C  CD  . LYS B 2 116 ? 146.886 137.461 125.075 1.00 31.82 ? 116 LYS B CD  1 
ATOM   5030  C  CE  . LYS B 2 116 ? 147.287 138.871 124.679 1.00 31.82 ? 116 LYS B CE  1 
ATOM   5031  N  NZ  . LYS B 2 116 ? 147.386 139.047 123.206 1.00 31.82 ? 116 LYS B NZ  1 
ATOM   5032  N  N   . SER B 2 117 ? 142.160 136.001 127.325 1.00 32.61 ? 117 SER B N   1 
ATOM   5033  C  CA  . SER B 2 117 ? 141.595 134.699 127.668 1.00 32.61 ? 117 SER B CA  1 
ATOM   5034  C  C   . SER B 2 117 ? 140.280 134.408 126.954 1.00 32.61 ? 117 SER B C   1 
ATOM   5035  O  O   . SER B 2 117 ? 140.060 133.287 126.466 1.00 32.61 ? 117 SER B O   1 
ATOM   5036  C  CB  . SER B 2 117 ? 141.421 134.598 129.182 1.00 32.61 ? 117 SER B CB  1 
ATOM   5037  O  OG  . SER B 2 117 ? 140.768 133.398 129.549 1.00 32.61 ? 117 SER B OG  1 
ATOM   5038  N  N   . GLU B 2 118 ? 139.413 135.417 126.872 1.00 33.20 ? 118 GLU B N   1 
ATOM   5039  C  CA  . GLU B 2 118 ? 138.144 135.303 126.126 1.00 33.20 ? 118 GLU B CA  1 
ATOM   5040  C  C   . GLU B 2 118 ? 138.432 134.959 124.671 1.00 33.20 ? 118 GLU B C   1 
ATOM   5041  O  O   . GLU B 2 118 ? 137.737 134.097 124.136 1.00 33.20 ? 118 GLU B O   1 
ATOM   5042  C  CB  . GLU B 2 118 ? 137.429 136.648 126.137 1.00 33.20 ? 118 GLU B CB  1 
ATOM   5043  C  CG  . GLU B 2 118 ? 136.945 137.071 127.503 1.00 33.20 ? 118 GLU B CG  1 
ATOM   5044  C  CD  . GLU B 2 118 ? 136.299 138.442 127.513 1.00 33.20 ? 118 GLU B CD  1 
ATOM   5045  O  OE1 . GLU B 2 118 ? 136.397 139.145 126.493 1.00 33.20 ? 118 GLU B OE1 1 
ATOM   5046  O  OE2 . GLU B 2 118 ? 135.704 138.800 128.541 1.00 33.20 ? 118 GLU B OE2 1 
ATOM   5047  N  N   . GLU B 2 119 ? 139.436 135.605 124.070 1.00 32.92 ? 119 GLU B N   1 
ATOM   5048  C  CA  . GLU B 2 119 ? 139.769 135.368 122.668 1.00 32.92 ? 119 GLU B CA  1 
ATOM   5049  C  C   . GLU B 2 119 ? 140.278 133.940 122.498 1.00 32.92 ? 119 GLU B C   1 
ATOM   5050  O  O   . GLU B 2 119 ? 139.916 133.259 121.533 1.00 32.92 ? 119 GLU B O   1 
ATOM   5051  C  CB  . GLU B 2 119 ? 140.791 136.373 122.141 1.00 32.92 ? 119 GLU B CB  1 
ATOM   5052  C  CG  . GLU B 2 119 ? 140.176 137.685 121.692 1.00 32.92 ? 119 GLU B CG  1 
ATOM   5053  C  CD  . GLU B 2 119 ? 140.993 138.890 122.108 1.00 32.92 ? 119 GLU B CD  1 
ATOM   5054  O  OE1 . GLU B 2 119 ? 142.225 138.754 122.257 1.00 32.92 ? 119 GLU B OE1 1 
ATOM   5055  O  OE2 . GLU B 2 119 ? 140.403 139.975 122.289 1.00 32.92 ? 119 GLU B OE2 1 
ATOM   5056  N  N   . ALA B 2 120 ? 141.075 133.455 123.440 1.00 31.18 ? 120 ALA B N   1 
ATOM   5057  C  CA  . ALA B 2 120 ? 141.689 132.113 123.370 1.00 31.18 ? 120 ALA B CA  1 
ATOM   5058  C  C   . ALA B 2 120 ? 140.657 131.005 123.501 1.00 31.18 ? 120 ALA B C   1 
ATOM   5059  O  O   . ALA B 2 120 ? 140.837 129.963 122.872 1.00 31.18 ? 120 ALA B O   1 
ATOM   5060  C  CB  . ALA B 2 120 ? 142.677 132.002 124.484 1.00 31.18 ? 120 ALA B CB  1 
ATOM   5061  N  N   . ARG B 2 121 ? 139.618 131.212 124.290 1.00 33.02 ? 121 ARG B N   1 
ATOM   5062  C  CA  . ARG B 2 121 ? 138.571 130.190 124.511 1.00 33.02 ? 121 ARG B CA  1 
ATOM   5063  C  C   . ARG B 2 121 ? 137.609 130.219 123.322 1.00 33.02 ? 121 ARG B C   1 
ATOM   5064  O  O   . ARG B 2 121 ? 137.200 129.144 122.905 1.00 33.02 ? 121 ARG B O   1 
ATOM   5065  C  CB  . ARG B 2 121 ? 137.946 130.467 125.879 1.00 33.02 ? 121 ARG B CB  1 
ATOM   5066  C  CG  . ARG B 2 121 ? 138.943 130.449 127.028 1.00 33.02 ? 121 ARG B CG  1 
ATOM   5067  C  CD  . ARG B 2 121 ? 138.386 129.878 128.317 1.00 33.02 ? 121 ARG B CD  1 
ATOM   5068  N  NE  . ARG B 2 121 ? 137.002 130.264 128.529 1.00 33.02 ? 121 ARG B NE  1 
ATOM   5069  C  CZ  . ARG B 2 121 ? 136.023 129.426 128.851 1.00 33.02 ? 121 ARG B CZ  1 
ATOM   5070  N  NH1 . ARG B 2 121 ? 136.277 128.138 129.006 1.00 33.02 ? 121 ARG B NH1 1 
ATOM   5071  N  NH2 . ARG B 2 121 ? 134.793 129.879 129.010 1.00 33.02 ? 121 ARG B NH2 1 
ATOM   5072  N  N   . TYR B 2 122 ? 137.314 131.402 122.772 1.00 33.37 ? 122 TYR B N   1 
ATOM   5073  C  CA  . TYR B 2 122 ? 136.497 131.453 121.564 1.00 33.37 ? 122 TYR B CA  1 
ATOM   5074  C  C   . TYR B 2 122 ? 137.215 130.817 120.379 1.00 33.37 ? 122 TYR B C   1 
ATOM   5075  O  O   . TYR B 2 122 ? 136.585 130.144 119.556 1.00 33.37 ? 122 TYR B O   1 
ATOM   5076  C  CB  . TYR B 2 122 ? 136.103 132.890 121.232 1.00 33.37 ? 122 TYR B CB  1 
ATOM   5077  C  CG  . TYR B 2 122 ? 135.095 132.962 120.109 1.00 33.37 ? 122 TYR B CG  1 
ATOM   5078  C  CD1 . TYR B 2 122 ? 134.228 131.904 119.863 1.00 33.37 ? 122 TYR B CD1 1 
ATOM   5079  C  CD2 . TYR B 2 122 ? 135.052 134.052 119.255 1.00 33.37 ? 122 TYR B CD2 1 
ATOM   5080  C  CE1 . TYR B 2 122 ? 133.328 131.946 118.827 1.00 33.37 ? 122 TYR B CE1 1 
ATOM   5081  C  CE2 . TYR B 2 122 ? 134.152 134.103 118.214 1.00 33.37 ? 122 TYR B CE2 1 
ATOM   5082  C  CZ  . TYR B 2 122 ? 133.294 133.046 118.006 1.00 33.37 ? 122 TYR B CZ  1 
ATOM   5083  O  OH  . TYR B 2 122 ? 132.397 133.083 116.972 1.00 33.37 ? 122 TYR B OH  1 
ATOM   5084  N  N   . THR B 2 123 ? 138.525 131.037 120.259 1.00 31.40 ? 123 THR B N   1 
ATOM   5085  C  CA  . THR B 2 123 ? 139.266 130.442 119.152 1.00 31.40 ? 123 THR B CA  1 
ATOM   5086  C  C   . THR B 2 123 ? 139.173 128.924 119.184 1.00 31.40 ? 123 THR B C   1 
ATOM   5087  O  O   . THR B 2 123 ? 138.947 128.283 118.148 1.00 31.40 ? 123 THR B O   1 
ATOM   5088  C  CB  . THR B 2 123 ? 140.727 130.890 119.197 1.00 31.40 ? 123 THR B CB  1 
ATOM   5089  O  OG1 . THR B 2 123 ? 140.805 132.292 118.920 1.00 31.40 ? 123 THR B OG1 1 
ATOM   5090  C  CG2 . THR B 2 123 ? 141.554 130.133 118.172 1.00 31.40 ? 123 THR B CG2 1 
ATOM   5091  N  N   . GLN B 2 124 ? 139.338 128.329 120.368 1.00 30.56 ? 124 GLN B N   1 
ATOM   5092  C  CA  . GLN B 2 124 ? 139.250 126.871 120.453 1.00 30.56 ? 124 GLN B CA  1 
ATOM   5093  C  C   . GLN B 2 124 ? 137.856 126.369 120.078 1.00 30.56 ? 124 GLN B C   1 
ATOM   5094  O  O   . GLN B 2 124 ? 137.718 125.379 119.337 1.00 30.56 ? 124 GLN B O   1 
ATOM   5095  C  CB  . GLN B 2 124 ? 139.640 126.402 121.851 1.00 30.56 ? 124 GLN B CB  1 
ATOM   5096  C  CG  . GLN B 2 124 ? 141.138 126.352 122.064 1.00 30.56 ? 124 GLN B CG  1 
ATOM   5097  C  CD  . GLN B 2 124 ? 141.872 125.780 120.871 1.00 30.56 ? 124 GLN B CD  1 
ATOM   5098  O  OE1 . GLN B 2 124 ? 142.643 126.473 120.209 1.00 30.56 ? 124 GLN B OE1 1 
ATOM   5099  N  NE2 . GLN B 2 124 ? 141.638 124.505 120.591 1.00 30.56 ? 124 GLN B NE2 1 
ATOM   5100  N  N   . ARG B 2 125 ? 136.810 127.045 120.566 1.00 30.37 ? 125 ARG B N   1 
ATOM   5101  C  CA  . ARG B 2 125 ? 135.452 126.617 120.227 1.00 30.37 ? 125 ARG B CA  1 
ATOM   5102  C  C   . ARG B 2 125 ? 135.196 126.708 118.723 1.00 30.37 ? 125 ARG B C   1 
ATOM   5103  O  O   . ARG B 2 125 ? 134.616 125.789 118.121 1.00 30.37 ? 125 ARG B O   1 
ATOM   5104  C  CB  . ARG B 2 125 ? 134.431 127.453 120.996 1.00 30.37 ? 125 ARG B CB  1 
ATOM   5105  C  CG  . ARG B 2 125 ? 134.191 126.978 122.415 1.00 30.37 ? 125 ARG B CG  1 
ATOM   5106  C  CD  . ARG B 2 125 ? 132.871 127.490 122.964 1.00 30.37 ? 125 ARG B CD  1 
ATOM   5107  N  NE  . ARG B 2 125 ? 132.796 128.945 122.969 1.00 30.37 ? 125 ARG B NE  1 
ATOM   5108  C  CZ  . ARG B 2 125 ? 133.331 129.722 123.900 1.00 30.37 ? 125 ARG B CZ  1 
ATOM   5109  N  NH1 . ARG B 2 125 ? 134.005 129.216 124.919 1.00 30.37 ? 125 ARG B NH1 1 
ATOM   5110  N  NH2 . ARG B 2 125 ? 133.184 131.040 123.808 1.00 30.37 ? 125 ARG B NH2 1 
ATOM   5111  N  N   . PHE B 2 126 ? 135.628 127.809 118.100 1.00 29.68 ? 126 PHE B N   1 
ATOM   5112  C  CA  . PHE B 2 126 ? 135.428 127.981 116.666 1.00 29.68 ? 126 PHE B CA  1 
ATOM   5113  C  C   . PHE B 2 126 ? 136.167 126.916 115.871 1.00 29.68 ? 126 PHE B C   1 
ATOM   5114  O  O   . PHE B 2 126 ? 135.644 126.409 114.875 1.00 29.68 ? 126 PHE B O   1 
ATOM   5115  C  CB  . PHE B 2 126 ? 135.877 129.375 116.226 1.00 29.68 ? 126 PHE B CB  1 
ATOM   5116  C  CG  . PHE B 2 126 ? 136.091 129.503 114.740 1.00 29.68 ? 126 PHE B CG  1 
ATOM   5117  C  CD1 . PHE B 2 126 ? 135.028 129.762 113.894 1.00 29.68 ? 126 PHE B CD1 1 
ATOM   5118  C  CD2 . PHE B 2 126 ? 137.356 129.366 114.188 1.00 29.68 ? 126 PHE B CD2 1 
ATOM   5119  C  CE1 . PHE B 2 126 ? 135.220 129.876 112.532 1.00 29.68 ? 126 PHE B CE1 1 
ATOM   5120  C  CE2 . PHE B 2 126 ? 137.549 129.477 112.826 1.00 29.68 ? 126 PHE B CE2 1 
ATOM   5121  C  CZ  . PHE B 2 126 ? 136.481 129.736 111.999 1.00 29.68 ? 126 PHE B CZ  1 
ATOM   5122  N  N   . LEU B 2 127 ? 137.397 126.584 116.271 1.00 30.06 ? 127 LEU B N   1 
ATOM   5123  C  CA  . LEU B 2 127 ? 138.129 125.557 115.537 1.00 30.06 ? 127 LEU B CA  1 
ATOM   5124  C  C   . LEU B 2 127 ? 137.429 124.209 115.629 1.00 30.06 ? 127 LEU B C   1 
ATOM   5125  O  O   . LEU B 2 127 ? 137.341 123.483 114.631 1.00 30.06 ? 127 LEU B O   1 
ATOM   5126  C  CB  . LEU B 2 127 ? 139.570 125.448 116.034 1.00 30.06 ? 127 LEU B CB  1 
ATOM   5127  C  CG  . LEU B 2 127 ? 140.495 126.621 115.721 1.00 30.06 ? 127 LEU B CG  1 
ATOM   5128  C  CD1 . LEU B 2 127 ? 141.865 126.387 116.324 1.00 30.06 ? 127 LEU B CD1 1 
ATOM   5129  C  CD2 . LEU B 2 127 ? 140.594 126.840 114.225 1.00 30.06 ? 127 LEU B CD2 1 
ATOM   5130  N  N   . ALA B 2 128 ? 136.915 123.857 116.811 1.00 31.00 ? 128 ALA B N   1 
ATOM   5131  C  CA  . ALA B 2 128 ? 136.196 122.587 116.924 1.00 31.00 ? 128 ALA B CA  1 
ATOM   5132  C  C   . ALA B 2 128 ? 134.963 122.561 116.023 1.00 31.00 ? 128 ALA B C   1 
ATOM   5133  O  O   . ALA B 2 128 ? 134.724 121.576 115.307 1.00 31.00 ? 128 ALA B O   1 
ATOM   5134  C  CB  . ALA B 2 128 ? 135.807 122.326 118.377 1.00 31.00 ? 128 ALA B CB  1 
ATOM   5135  N  N   . ALA B 2 129 ? 134.176 123.642 116.026 1.00 30.89 ? 129 ALA B N   1 
ATOM   5136  C  CA  . ALA B 2 129 ? 132.979 123.671 115.184 1.00 30.89 ? 129 ALA B CA  1 
ATOM   5137  C  C   . ALA B 2 129 ? 133.329 123.630 113.697 1.00 30.89 ? 129 ALA B C   1 
ATOM   5138  O  O   . ALA B 2 129 ? 132.693 122.903 112.922 1.00 30.89 ? 129 ALA B O   1 
ATOM   5139  C  CB  . ALA B 2 129 ? 132.143 124.908 115.502 1.00 30.89 ? 129 ALA B CB  1 
ATOM   5140  N  N   . TYR B 2 130 ? 134.334 124.406 113.281 1.00 30.90 ? 130 TYR B N   1 
ATOM   5141  C  CA  . TYR B 2 130 ? 134.740 124.434 111.880 1.00 30.90 ? 130 TYR B CA  1 
ATOM   5142  C  C   . TYR B 2 130 ? 135.228 123.067 111.422 1.00 30.90 ? 130 TYR B C   1 
ATOM   5143  O  O   . TYR B 2 130 ? 134.920 122.633 110.307 1.00 30.90 ? 130 TYR B O   1 
ATOM   5144  C  CB  . TYR B 2 130 ? 135.825 125.494 111.681 1.00 30.90 ? 130 TYR B CB  1 
ATOM   5145  C  CG  . TYR B 2 130 ? 136.231 125.754 110.245 1.00 30.90 ? 130 TYR B CG  1 
ATOM   5146  C  CD1 . TYR B 2 130 ? 137.197 124.977 109.622 1.00 30.90 ? 130 TYR B CD1 1 
ATOM   5147  C  CD2 . TYR B 2 130 ? 135.667 126.794 109.523 1.00 30.90 ? 130 TYR B CD2 1 
ATOM   5148  C  CE1 . TYR B 2 130 ? 137.575 125.216 108.321 1.00 30.90 ? 130 TYR B CE1 1 
ATOM   5149  C  CE2 . TYR B 2 130 ? 136.040 127.040 108.220 1.00 30.90 ? 130 TYR B CE2 1 
ATOM   5150  C  CZ  . TYR B 2 130 ? 136.995 126.249 107.625 1.00 30.90 ? 130 TYR B CZ  1 
ATOM   5151  O  OH  . TYR B 2 130 ? 137.370 126.491 106.327 1.00 30.90 ? 130 TYR B OH  1 
ATOM   5152  N  N   . SER B 2 131 ? 135.997 122.376 112.266 1.00 33.26 ? 131 SER B N   1 
ATOM   5153  C  CA  . SER B 2 131 ? 136.417 121.022 111.936 1.00 33.26 ? 131 SER B CA  1 
ATOM   5154  C  C   . SER B 2 131 ? 135.238 120.073 111.805 1.00 33.26 ? 131 SER B C   1 
ATOM   5155  O  O   . SER B 2 131 ? 135.224 119.244 110.890 1.00 33.26 ? 131 SER B O   1 
ATOM   5156  C  CB  . SER B 2 131 ? 137.379 120.495 112.993 1.00 33.26 ? 131 SER B CB  1 
ATOM   5157  O  OG  . SER B 2 131 ? 137.872 119.225 112.620 1.00 33.26 ? 131 SER B OG  1 
ATOM   5158  N  N   . SER B 2 132 ? 134.249 120.174 112.694 1.00 34.73 ? 132 SER B N   1 
ATOM   5159  C  CA  . SER B 2 132 ? 133.071 119.320 112.589 1.00 34.73 ? 132 SER B CA  1 
ATOM   5160  C  C   . SER B 2 132 ? 132.241 119.602 111.346 1.00 34.73 ? 132 SER B C   1 
ATOM   5161  O  O   . SER B 2 132 ? 131.583 118.693 110.831 1.00 34.73 ? 132 SER B O   1 
ATOM   5162  C  CB  . SER B 2 132 ? 132.185 119.486 113.824 1.00 34.73 ? 132 SER B CB  1 
ATOM   5163  O  OG  . SER B 2 132 ? 132.794 118.919 114.965 1.00 34.73 ? 132 SER B OG  1 
ATOM   5164  N  N   . GLU B 2 133 ? 132.260 120.837 110.852 1.00 34.81 ? 133 GLU B N   1 
ATOM   5165  C  CA  . GLU B 2 133 ? 131.336 121.255 109.806 1.00 34.81 ? 133 GLU B CA  1 
ATOM   5166  C  C   . GLU B 2 133 ? 131.839 120.966 108.392 1.00 34.81 ? 133 GLU B C   1 
ATOM   5167  O  O   . GLU B 2 133 ? 131.036 120.974 107.454 1.00 34.81 ? 133 GLU B O   1 
ATOM   5168  C  CB  . GLU B 2 133 ? 131.050 122.745 109.984 1.00 34.81 ? 133 GLU B CB  1 
ATOM   5169  C  CG  . GLU B 2 133 ? 130.045 123.350 109.046 1.00 34.81 ? 133 GLU B CG  1 
ATOM   5170  C  CD  . GLU B 2 133 ? 129.815 124.807 109.357 1.00 34.81 ? 133 GLU B CD  1 
ATOM   5171  O  OE1 . GLU B 2 133 ? 130.470 125.312 110.290 1.00 34.81 ? 133 GLU B OE1 1 
ATOM   5172  O  OE2 . GLU B 2 133 ? 128.977 125.442 108.689 1.00 34.81 ? 133 GLU B OE2 1 
ATOM   5173  N  N   . GLY B 2 134 ? 133.128 120.689 108.216 1.00 35.05 ? 134 GLY B N   1 
ATOM   5174  C  CA  . GLY B 2 134 ? 133.665 120.334 106.908 1.00 35.05 ? 134 GLY B CA  1 
ATOM   5175  C  C   . GLY B 2 134 ? 133.675 121.448 105.883 1.00 35.05 ? 134 GLY B C   1 
ATOM   5176  O  O   . GLY B 2 134 ? 133.425 121.197 104.698 1.00 35.05 ? 134 GLY B O   1 
ATOM   5177  N  N   . SER B 2 135 ? 133.985 122.675 106.305 1.00 35.07 ? 135 SER B N   1 
ATOM   5178  C  CA  . SER B 2 135 ? 133.947 123.825 105.407 1.00 35.07 ? 135 SER B CA  1 
ATOM   5179  C  C   . SER B 2 135 ? 135.200 123.966 104.550 1.00 35.07 ? 135 SER B C   1 
ATOM   5180  O  O   . SER B 2 135 ? 135.232 124.838 103.677 1.00 35.07 ? 135 SER B O   1 
ATOM   5181  C  CB  . SER B 2 135 ? 133.740 125.108 106.212 1.00 35.07 ? 135 SER B CB  1 
ATOM   5182  O  OG  . SER B 2 135 ? 132.414 125.203 106.691 1.00 35.07 ? 135 SER B OG  1 
ATOM   5183  N  N   . ILE B 2 136 ? 136.225 123.143 104.775 1.00 35.52 ? 136 ILE B N   1 
ATOM   5184  C  CA  . ILE B 2 136 ? 137.479 123.267 104.039 1.00 35.52 ? 136 ILE B CA  1 
ATOM   5185  C  C   . ILE B 2 136 ? 137.367 122.803 102.594 1.00 35.52 ? 136 ILE B C   1 
ATOM   5186  O  O   . ILE B 2 136 ? 138.282 123.048 101.800 1.00 35.52 ? 136 ILE B O   1 
ATOM   5187  C  CB  . ILE B 2 136 ? 138.581 122.483 104.783 1.00 35.52 ? 136 ILE B CB  1 
ATOM   5188  C  CG1 . ILE B 2 136 ? 139.980 122.928 104.343 1.00 35.52 ? 136 ILE B CG1 1 
ATOM   5189  C  CG2 . ILE B 2 136 ? 138.401 120.987 104.585 1.00 35.52 ? 136 ILE B CG2 1 
ATOM   5190  C  CD1 . ILE B 2 136 ? 140.351 124.321 104.785 1.00 35.52 ? 136 ILE B CD1 1 
ATOM   5191  N  N   . ARG B 2 137 ? 136.261 122.155 102.222 1.00 36.00 ? 137 ARG B N   1 
ATOM   5192  C  CA  . ARG B 2 137 ? 136.159 121.534 100.906 1.00 36.00 ? 137 ARG B CA  1 
ATOM   5193  C  C   . ARG B 2 137 ? 135.999 122.541 99.775  1.00 36.00 ? 137 ARG B C   1 
ATOM   5194  O  O   . ARG B 2 137 ? 136.255 122.192 98.618  1.00 36.00 ? 137 ARG B O   1 
ATOM   5195  C  CB  . ARG B 2 137 ? 134.987 120.554 100.882 1.00 36.00 ? 137 ARG B CB  1 
ATOM   5196  C  CG  . ARG B 2 137 ? 135.147 119.373 101.815 1.00 36.00 ? 137 ARG B CG  1 
ATOM   5197  C  CD  . ARG B 2 137 ? 133.933 118.469 101.764 1.00 36.00 ? 137 ARG B CD  1 
ATOM   5198  N  NE  . ARG B 2 137 ? 132.896 118.913 102.687 1.00 36.00 ? 137 ARG B NE  1 
ATOM   5199  C  CZ  . ARG B 2 137 ? 131.827 118.202 103.013 1.00 36.00 ? 137 ARG B CZ  1 
ATOM   5200  N  NH1 . ARG B 2 137 ? 131.624 116.992 102.519 1.00 36.00 ? 137 ARG B NH1 1 
ATOM   5201  N  NH2 . ARG B 2 137 ? 130.937 118.718 103.855 1.00 36.00 ? 137 ARG B NH2 1 
ATOM   5202  N  N   . THR B 2 138 ? 135.584 123.770 100.070 1.00 36.52 ? 138 THR B N   1 
ATOM   5203  C  CA  . THR B 2 138 ? 135.288 124.758 99.041  1.00 36.52 ? 138 THR B CA  1 
ATOM   5204  C  C   . THR B 2 138 ? 136.442 125.714 98.765  1.00 36.52 ? 138 THR B C   1 
ATOM   5205  O  O   . THR B 2 138 ? 136.275 126.645 97.972  1.00 36.52 ? 138 THR B O   1 
ATOM   5206  C  CB  . THR B 2 138 ? 134.043 125.562 99.423  1.00 36.52 ? 138 THR B CB  1 
ATOM   5207  O  OG1 . THR B 2 138 ? 134.200 126.096 100.742 1.00 36.52 ? 138 THR B OG1 1 
ATOM   5208  C  CG2 . THR B 2 138 ? 132.809 124.681 99.383  1.00 36.52 ? 138 THR B CG2 1 
ATOM   5209  N  N   . ILE B 2 139 ? 137.597 125.513 99.387  1.00 36.12 ? 139 ILE B N   1 
ATOM   5210  C  CA  . ILE B 2 139 ? 138.725 126.419 99.209  1.00 36.12 ? 139 ILE B CA  1 
ATOM   5211  C  C   . ILE B 2 139 ? 139.393 126.152 97.866  1.00 36.12 ? 139 ILE B C   1 
ATOM   5212  O  O   . ILE B 2 139 ? 139.412 125.022 97.365  1.00 36.12 ? 139 ILE B O   1 
ATOM   5213  C  CB  . ILE B 2 139 ? 139.720 126.283 100.380 1.00 36.12 ? 139 ILE B CB  1 
ATOM   5214  C  CG1 . ILE B 2 139 ? 140.653 127.493 100.442 1.00 36.12 ? 139 ILE B CG1 1 
ATOM   5215  C  CG2 . ILE B 2 139 ? 140.523 124.996 100.269 1.00 36.12 ? 139 ILE B CG2 1 
ATOM   5216  C  CD1 . ILE B 2 139 ? 141.616 127.456 101.599 1.00 36.12 ? 139 ILE B CD1 1 
ATOM   5217  N  N   . ASP B 2 140 ? 139.927 127.212 97.263  1.00 37.32 ? 140 ASP B N   1 
ATOM   5218  C  CA  . ASP B 2 140 ? 140.663 127.077 96.013  1.00 37.32 ? 140 ASP B CA  1 
ATOM   5219  C  C   . ASP B 2 140 ? 141.958 126.315 96.260  1.00 37.32 ? 140 ASP B C   1 
ATOM   5220  O  O   . ASP B 2 140 ? 142.706 126.629 97.189  1.00 37.32 ? 140 ASP B O   1 
ATOM   5221  C  CB  . ASP B 2 140 ? 140.949 128.457 95.422  1.00 37.32 ? 140 ASP B CB  1 
ATOM   5222  C  CG  . ASP B 2 140 ? 141.586 128.391 94.048  1.00 37.32 ? 140 ASP B CG  1 
ATOM   5223  O  OD1 . ASP B 2 140 ? 141.607 127.298 93.445  1.00 37.32 ? 140 ASP B OD1 1 
ATOM   5224  O  OD2 . ASP B 2 140 ? 142.066 129.437 93.567  1.00 37.32 ? 140 ASP B OD2 1 
ATOM   5225  N  N   . ALA B 2 141 ? 142.221 125.307 95.428  1.00 37.44 ? 141 ALA B N   1 
ATOM   5226  C  CA  . ALA B 2 141 ? 143.342 124.408 95.687  1.00 37.44 ? 141 ALA B CA  1 
ATOM   5227  C  C   . ALA B 2 141 ? 144.683 125.095 95.458  1.00 37.44 ? 141 ALA B C   1 
ATOM   5228  O  O   . ALA B 2 141 ? 145.625 124.895 96.231  1.00 37.44 ? 141 ALA B O   1 
ATOM   5229  C  CB  . ALA B 2 141 ? 143.223 123.159 94.818  1.00 37.44 ? 141 ALA B CB  1 
ATOM   5230  N  N   . TYR B 2 142 ? 144.793 125.901 94.401  1.00 37.93 ? 142 TYR B N   1 
ATOM   5231  C  CA  . TYR B 2 142 ? 146.054 126.581 94.119  1.00 37.93 ? 142 TYR B CA  1 
ATOM   5232  C  C   . TYR B 2 142 ? 146.380 127.607 95.197  1.00 37.93 ? 142 TYR B C   1 
ATOM   5233  O  O   . TYR B 2 142 ? 147.515 127.669 95.686  1.00 37.93 ? 142 TYR B O   1 
ATOM   5234  C  CB  . TYR B 2 142 ? 145.997 127.247 92.746  1.00 37.93 ? 142 TYR B CB  1 
ATOM   5235  C  CG  . TYR B 2 142 ? 147.211 128.087 92.432  1.00 37.93 ? 142 TYR B CG  1 
ATOM   5236  C  CD1 . TYR B 2 142 ? 148.396 127.499 92.016  1.00 37.93 ? 142 TYR B CD1 1 
ATOM   5237  C  CD2 . TYR B 2 142 ? 147.174 129.468 92.558  1.00 37.93 ? 142 TYR B CD2 1 
ATOM   5238  C  CE1 . TYR B 2 142 ? 149.508 128.263 91.730  1.00 37.93 ? 142 TYR B CE1 1 
ATOM   5239  C  CE2 . TYR B 2 142 ? 148.280 130.239 92.279  1.00 37.93 ? 142 TYR B CE2 1 
ATOM   5240  C  CZ  . TYR B 2 142 ? 149.444 129.632 91.865  1.00 37.93 ? 142 TYR B CZ  1 
ATOM   5241  O  OH  . TYR B 2 142 ? 150.551 130.397 91.584  1.00 37.93 ? 142 TYR B OH  1 
ATOM   5242  N  N   . TRP B 2 143 ? 145.395 128.425 95.572  1.00 34.85 ? 143 TRP B N   1 
ATOM   5243  C  CA  . TRP B 2 143 ? 145.602 129.424 96.615  1.00 34.85 ? 143 TRP B CA  1 
ATOM   5244  C  C   . TRP B 2 143 ? 146.099 128.771 97.899  1.00 34.85 ? 143 TRP B C   1 
ATOM   5245  O  O   . TRP B 2 143 ? 147.181 129.105 98.396  1.00 34.85 ? 143 TRP B O   1 
ATOM   5246  C  CB  . TRP B 2 143 ? 144.297 130.192 96.843  1.00 34.85 ? 143 TRP B CB  1 
ATOM   5247  C  CG  . TRP B 2 143 ? 144.223 131.008 98.103  1.00 34.85 ? 143 TRP B CG  1 
ATOM   5248  C  CD1 . TRP B 2 143 ? 143.624 130.648 99.273  1.00 34.85 ? 143 TRP B CD1 1 
ATOM   5249  C  CD2 . TRP B 2 143 ? 144.732 132.332 98.306  1.00 34.85 ? 143 TRP B CD2 1 
ATOM   5250  N  NE1 . TRP B 2 143 ? 143.741 131.656 100.196 1.00 34.85 ? 143 TRP B NE1 1 
ATOM   5251  C  CE2 . TRP B 2 143 ? 144.417 132.702 99.627  1.00 34.85 ? 143 TRP B CE2 1 
ATOM   5252  C  CE3 . TRP B 2 143 ? 145.430 133.238 97.501  1.00 34.85 ? 143 TRP B CE3 1 
ATOM   5253  C  CZ2 . TRP B 2 143 ? 144.776 133.935 100.162 1.00 34.85 ? 143 TRP B CZ2 1 
ATOM   5254  C  CZ3 . TRP B 2 143 ? 145.786 134.461 98.035  1.00 34.85 ? 143 TRP B CZ3 1 
ATOM   5255  C  CH2 . TRP B 2 143 ? 145.459 134.799 99.352  1.00 34.85 ? 143 TRP B CH2 1 
ATOM   5256  N  N   . ARG B 2 144 ? 145.371 127.761 98.382  1.00 36.62 ? 144 ARG B N   1 
ATOM   5257  C  CA  . ARG B 2 144 ? 145.736 127.084 99.622  1.00 36.62 ? 144 ARG B CA  1 
ATOM   5258  C  C   . ARG B 2 144 ? 147.090 126.395 99.515  1.00 36.62 ? 144 ARG B C   1 
ATOM   5259  O  O   . ARG B 2 144 ? 147.901 126.460 100.444 1.00 36.62 ? 144 ARG B O   1 
ATOM   5260  C  CB  . ARG B 2 144 ? 144.655 126.069 99.989  1.00 36.62 ? 144 ARG B CB  1 
ATOM   5261  C  CG  . ARG B 2 144 ? 145.000 125.182 101.169 1.00 36.62 ? 144 ARG B CG  1 
ATOM   5262  C  CD  . ARG B 2 144 ? 144.227 123.876 101.127 1.00 36.62 ? 144 ARG B CD  1 
ATOM   5263  N  NE  . ARG B 2 144 ? 144.694 123.000 100.060 1.00 36.62 ? 144 ARG B NE  1 
ATOM   5264  C  CZ  . ARG B 2 144 ? 143.913 122.192 99.356  1.00 36.62 ? 144 ARG B CZ  1 
ATOM   5265  N  NH1 . ARG B 2 144 ? 142.614 122.112 99.587  1.00 36.62 ? 144 ARG B NH1 1 
ATOM   5266  N  NH2 . ARG B 2 144 ? 144.450 121.446 98.396  1.00 36.62 ? 144 ARG B NH2 1 
ATOM   5267  N  N   . ASP B 2 145 ? 147.351 125.723 98.394  1.00 38.95 ? 145 ASP B N   1 
ATOM   5268  C  CA  . ASP B 2 145 ? 148.565 124.925 98.282  1.00 38.95 ? 145 ASP B CA  1 
ATOM   5269  C  C   . ASP B 2 145 ? 149.807 125.802 98.201  1.00 38.95 ? 145 ASP B C   1 
ATOM   5270  O  O   . ASP B 2 145 ? 150.802 125.547 98.888  1.00 38.95 ? 145 ASP B O   1 
ATOM   5271  C  CB  . ASP B 2 145 ? 148.475 124.002 97.068  1.00 38.95 ? 145 ASP B CB  1 
ATOM   5272  C  CG  . ASP B 2 145 ? 147.735 122.716 97.371  1.00 38.95 ? 145 ASP B CG  1 
ATOM   5273  O  OD1 . ASP B 2 145 ? 147.343 122.014 96.416  1.00 38.95 ? 145 ASP B OD1 1 
ATOM   5274  O  OD2 . ASP B 2 145 ? 147.550 122.404 98.565  1.00 38.95 ? 145 ASP B OD2 1 
ATOM   5275  N  N   . GLU B 2 146 ? 149.781 126.835 97.359  1.00 39.04 ? 146 GLU B N   1 
ATOM   5276  C  CA  . GLU B 2 146 ? 150.961 127.668 97.167  1.00 39.04 ? 146 GLU B CA  1 
ATOM   5277  C  C   . GLU B 2 146 ? 150.945 128.925 98.030  1.00 39.04 ? 146 GLU B C   1 
ATOM   5278  O  O   . GLU B 2 146 ? 151.777 129.071 98.933  1.00 39.04 ? 146 GLU B O   1 
ATOM   5279  C  CB  . GLU B 2 146 ? 151.091 128.044 95.686  1.00 39.04 ? 146 GLU B CB  1 
ATOM   5280  C  CG  . GLU B 2 146 ? 150.738 126.919 94.731  1.00 39.04 ? 146 GLU B CG  1 
ATOM   5281  C  CD  . GLU B 2 146 ? 151.792 125.834 94.691  1.00 39.04 ? 146 GLU B CD  1 
ATOM   5282  O  OE1 . GLU B 2 146 ? 152.992 126.172 94.651  1.00 39.04 ? 146 GLU B OE1 1 
ATOM   5283  O  OE2 . GLU B 2 146 ? 151.421 124.643 94.697  1.00 39.04 ? 146 GLU B OE2 1 
ATOM   5284  N  N   . ILE B 2 147 ? 149.977 129.816 97.802  1.00 34.94 ? 147 ILE B N   1 
ATOM   5285  C  CA  . ILE B 2 147 ? 150.126 131.187 98.275  1.00 34.94 ? 147 ILE B CA  1 
ATOM   5286  C  C   . ILE B 2 147 ? 150.046 131.233 99.791  1.00 34.94 ? 147 ILE B C   1 
ATOM   5287  O  O   . ILE B 2 147 ? 150.956 131.729 100.464 1.00 34.94 ? 147 ILE B O   1 
ATOM   5288  C  CB  . ILE B 2 147 ? 149.070 132.099 97.628  1.00 34.94 ? 147 ILE B CB  1 
ATOM   5289  C  CG1 . ILE B 2 147 ? 149.180 132.049 96.104  1.00 34.94 ? 147 ILE B CG1 1 
ATOM   5290  C  CG2 . ILE B 2 147 ? 149.225 133.521 98.131  1.00 34.94 ? 147 ILE B CG2 1 
ATOM   5291  C  CD1 . ILE B 2 147 ? 150.401 132.747 95.559  1.00 34.94 ? 147 ILE B CD1 1 
ATOM   5292  N  N   . LEU B 2 148 ? 148.962 130.699 100.348 1.00 34.63 ? 148 LEU B N   1 
ATOM   5293  C  CA  . LEU B 2 148 ? 148.805 130.667 101.795 1.00 34.63 ? 148 LEU B CA  1 
ATOM   5294  C  C   . LEU B 2 148 ? 149.985 129.955 102.443 1.00 34.63 ? 148 LEU B C   1 
ATOM   5295  O  O   . LEU B 2 148 ? 150.811 130.585 103.115 1.00 34.63 ? 148 LEU B O   1 
ATOM   5296  C  CB  . LEU B 2 148 ? 147.481 129.987 102.143 1.00 34.63 ? 148 LEU B CB  1 
ATOM   5297  C  CG  . LEU B 2 148 ? 146.777 130.377 103.438 1.00 34.63 ? 148 LEU B CG  1 
ATOM   5298  C  CD1 . LEU B 2 148 ? 146.457 131.856 103.430 1.00 34.63 ? 148 LEU B CD1 1 
ATOM   5299  C  CD2 . LEU B 2 148 ? 145.511 129.559 103.589 1.00 34.63 ? 148 LEU B CD2 1 
ATOM   5300  N  N   . ASN B 2 149 ? 150.140 128.663 102.137 1.00 34.51 ? 149 ASN B N   1 
ATOM   5301  C  CA  . ASN B 2 149 ? 151.114 127.807 102.808 1.00 34.51 ? 149 ASN B CA  1 
ATOM   5302  C  C   . ASN B 2 149 ? 152.526 128.384 102.771 1.00 34.51 ? 149 ASN B C   1 
ATOM   5303  O  O   . ASN B 2 149 ? 153.292 128.213 103.725 1.00 34.51 ? 149 ASN B O   1 
ATOM   5304  C  CB  . ASN B 2 149 ? 151.092 126.417 102.170 1.00 34.51 ? 149 ASN B CB  1 
ATOM   5305  C  CG  . ASN B 2 149 ? 151.785 125.366 103.018 1.00 34.51 ? 149 ASN B CG  1 
ATOM   5306  O  OD1 . ASN B 2 149 ? 152.306 125.655 104.092 1.00 34.51 ? 149 ASN B OD1 1 
ATOM   5307  N  ND2 . ASN B 2 149 ? 151.792 124.133 102.532 1.00 34.51 ? 149 ASN B ND2 1 
ATOM   5308  N  N   . LYS B 2 150 ? 152.900 129.071 101.689 1.00 33.81 ? 150 LYS B N   1 
ATOM   5309  C  CA  . LYS B 2 150 ? 154.263 129.592 101.624 1.00 33.81 ? 150 LYS B CA  1 
ATOM   5310  C  C   . LYS B 2 150 ? 154.370 131.012 102.179 1.00 33.81 ? 150 LYS B C   1 
ATOM   5311  O  O   . LYS B 2 150 ? 155.097 131.256 103.148 1.00 33.81 ? 150 LYS B O   1 
ATOM   5312  C  CB  . LYS B 2 150 ? 154.770 129.536 100.180 1.00 33.81 ? 150 LYS B CB  1 
ATOM   5313  C  CG  . LYS B 2 150 ? 154.786 128.138 99.591  1.00 33.81 ? 150 LYS B CG  1 
ATOM   5314  C  CD  . LYS B 2 150 ? 155.307 128.145 98.169  1.00 33.81 ? 150 LYS B CD  1 
ATOM   5315  C  CE  . LYS B 2 150 ? 155.295 126.751 97.572  1.00 33.81 ? 150 LYS B CE  1 
ATOM   5316  N  NZ  . LYS B 2 150 ? 155.203 125.705 98.622  1.00 33.81 ? 150 LYS B NZ  1 
ATOM   5317  N  N   . TYR B 2 151 ? 153.644 131.960 101.587 1.00 30.97 ? 151 TYR B N   1 
ATOM   5318  C  CA  . TYR B 2 151 ? 153.894 133.357 101.908 1.00 30.97 ? 151 TYR B CA  1 
ATOM   5319  C  C   . TYR B 2 151 ? 153.221 133.794 103.206 1.00 30.97 ? 151 TYR B C   1 
ATOM   5320  O  O   . TYR B 2 151 ? 153.782 134.627 103.939 1.00 30.97 ? 151 TYR B O   1 
ATOM   5321  C  CB  . TYR B 2 151 ? 153.465 134.222 100.723 1.00 30.97 ? 151 TYR B CB  1 
ATOM   5322  C  CG  . TYR B 2 151 ? 154.273 133.907 99.483  1.00 30.97 ? 151 TYR B CG  1 
ATOM   5323  C  CD1 . TYR B 2 151 ? 155.476 134.548 99.234  1.00 30.97 ? 151 TYR B CD1 1 
ATOM   5324  C  CD2 . TYR B 2 151 ? 153.852 132.940 98.581  1.00 30.97 ? 151 TYR B CD2 1 
ATOM   5325  C  CE1 . TYR B 2 151 ? 156.223 134.252 98.117  1.00 30.97 ? 151 TYR B CE1 1 
ATOM   5326  C  CE2 . TYR B 2 151 ? 154.594 132.637 97.462  1.00 30.97 ? 151 TYR B CE2 1 
ATOM   5327  C  CZ  . TYR B 2 151 ? 155.780 133.296 97.236  1.00 30.97 ? 151 TYR B CZ  1 
ATOM   5328  O  OH  . TYR B 2 151 ? 156.529 133.002 96.123  1.00 30.97 ? 151 TYR B OH  1 
ATOM   5329  N  N   . TYR B 2 152 ? 152.042 133.251 103.530 1.00 30.44 ? 152 TYR B N   1 
ATOM   5330  C  CA  . TYR B 2 152 ? 151.456 133.555 104.826 1.00 30.44 ? 152 TYR B CA  1 
ATOM   5331  C  C   . TYR B 2 152 ? 152.347 133.035 105.946 1.00 30.44 ? 152 TYR B C   1 
ATOM   5332  O  O   . TYR B 2 152 ? 152.512 133.693 106.979 1.00 30.44 ? 152 TYR B O   1 
ATOM   5333  C  CB  . TYR B 2 152 ? 150.054 132.956 104.914 1.00 30.44 ? 152 TYR B CB  1 
ATOM   5334  C  CG  . TYR B 2 152 ? 149.176 133.598 105.958 1.00 30.44 ? 152 TYR B CG  1 
ATOM   5335  C  CD1 . TYR B 2 152 ? 149.087 134.975 106.061 1.00 30.44 ? 152 TYR B CD1 1 
ATOM   5336  C  CD2 . TYR B 2 152 ? 148.434 132.824 106.839 1.00 30.44 ? 152 TYR B CD2 1 
ATOM   5337  C  CE1 . TYR B 2 152 ? 148.288 135.565 107.011 1.00 30.44 ? 152 TYR B CE1 1 
ATOM   5338  C  CE2 . TYR B 2 152 ? 147.631 133.406 107.792 1.00 30.44 ? 152 TYR B CE2 1 
ATOM   5339  C  CZ  . TYR B 2 152 ? 147.560 134.777 107.873 1.00 30.44 ? 152 TYR B CZ  1 
ATOM   5340  O  OH  . TYR B 2 152 ? 146.758 135.362 108.824 1.00 30.44 ? 152 TYR B OH  1 
ATOM   5341  N  N   . GLY B 2 153 ? 152.940 131.855 105.749 1.00 28.89 ? 153 GLY B N   1 
ATOM   5342  C  CA  . GLY B 2 153 ? 153.923 131.355 106.691 1.00 28.89 ? 153 GLY B CA  1 
ATOM   5343  C  C   . GLY B 2 153 ? 155.183 132.193 106.748 1.00 28.89 ? 153 GLY B C   1 
ATOM   5344  O  O   . GLY B 2 153 ? 155.818 132.288 107.800 1.00 28.89 ? 153 GLY B O   1 
ATOM   5345  N  N   . ALA B 2 154 ? 155.578 132.791 105.622 1.00 28.63 ? 154 ALA B N   1 
ATOM   5346  C  CA  . ALA B 2 154 ? 156.761 133.648 105.628 1.00 28.63 ? 154 ALA B CA  1 
ATOM   5347  C  C   . ALA B 2 154 ? 156.533 134.951 106.392 1.00 28.63 ? 154 ALA B C   1 
ATOM   5348  O  O   . ALA B 2 154 ? 157.486 135.517 106.935 1.00 28.63 ? 154 ALA B O   1 
ATOM   5349  C  CB  . ALA B 2 154 ? 157.203 133.945 104.198 1.00 28.63 ? 154 ALA B CB  1 
ATOM   5350  N  N   . LEU B 2 155 ? 155.294 135.452 106.433 1.00 28.67 ? 155 LEU B N   1 
ATOM   5351  C  CA  . LEU B 2 155 ? 155.004 136.667 107.207 1.00 28.67 ? 155 LEU B CA  1 
ATOM   5352  C  C   . LEU B 2 155 ? 155.244 136.486 108.713 1.00 28.67 ? 155 LEU B C   1 
ATOM   5353  O  O   . LEU B 2 155 ? 155.370 137.481 109.457 1.00 28.67 ? 155 LEU B O   1 
ATOM   5354  C  CB  . LEU B 2 155 ? 153.561 137.094 106.949 1.00 28.67 ? 155 LEU B CB  1 
ATOM   5355  C  CG  . LEU B 2 155 ? 153.202 138.574 107.051 1.00 28.67 ? 155 LEU B CG  1 
ATOM   5356  C  CD1 . LEU B 2 155 ? 153.924 139.374 105.989 1.00 28.67 ? 155 LEU B CD1 1 
ATOM   5357  C  CD2 . LEU B 2 155 ? 151.702 138.744 106.919 1.00 28.67 ? 155 LEU B CD2 1 
ATOM   5358  N  N   . LEU B 2 156 ? 155.315 135.232 109.165 1.00 28.04 ? 156 LEU B N   1 
ATOM   5359  C  CA  . LEU B 2 156 ? 155.569 134.914 110.566 1.00 28.04 ? 156 LEU B CA  1 
ATOM   5360  C  C   . LEU B 2 156 ? 156.848 135.565 111.077 1.00 28.04 ? 156 LEU B C   1 
ATOM   5361  O  O   . LEU B 2 156 ? 156.893 136.066 112.207 1.00 28.04 ? 156 LEU B O   1 
ATOM   5362  C  CB  . LEU B 2 156 ? 155.639 133.392 110.713 1.00 28.04 ? 156 LEU B CB  1 
ATOM   5363  C  CG  . LEU B 2 156 ? 155.834 132.658 112.032 1.00 28.04 ? 156 LEU B CG  1 
ATOM   5364  C  CD1 . LEU B 2 156 ? 155.200 131.288 111.925 1.00 28.04 ? 156 LEU B CD1 1 
ATOM   5365  C  CD2 . LEU B 2 156 ? 157.309 132.522 112.349 1.00 28.04 ? 156 LEU B CD2 1 
ATOM   5366  N  N   . TYR B 2 157 ? 157.904 135.560 110.264 1.00 27.60 ? 157 TYR B N   1 
ATOM   5367  C  CA  . TYR B 2 157 ? 159.190 136.072 110.718 1.00 27.60 ? 157 TYR B CA  1 
ATOM   5368  C  C   . TYR B 2 157 ? 159.215 137.592 110.771 1.00 27.60 ? 157 TYR B C   1 
ATOM   5369  O  O   . TYR B 2 157 ? 159.916 138.167 111.610 1.00 27.60 ? 157 TYR B O   1 
ATOM   5370  C  CB  . TYR B 2 157 ? 160.297 135.530 109.823 1.00 27.60 ? 157 TYR B CB  1 
ATOM   5371  C  CG  . TYR B 2 157 ? 160.438 134.034 109.938 1.00 27.60 ? 157 TYR B CG  1 
ATOM   5372  C  CD1 . TYR B 2 157 ? 159.694 133.183 109.133 1.00 27.60 ? 157 TYR B CD1 1 
ATOM   5373  C  CD2 . TYR B 2 157 ? 161.294 133.470 110.869 1.00 27.60 ? 157 TYR B CD2 1 
ATOM   5374  C  CE1 . TYR B 2 157 ? 159.809 131.816 109.247 1.00 27.60 ? 157 TYR B CE1 1 
ATOM   5375  C  CE2 . TYR B 2 157 ? 161.417 132.105 110.987 1.00 27.60 ? 157 TYR B CE2 1 
ATOM   5376  C  CZ  . TYR B 2 157 ? 160.672 131.283 110.176 1.00 27.60 ? 157 TYR B CZ  1 
ATOM   5377  O  OH  . TYR B 2 157 ? 160.793 129.921 110.293 1.00 27.60 ? 157 TYR B OH  1 
ATOM   5378  N  N   . ASN B 2 158 ? 158.447 138.254 109.908 1.00 26.61 ? 158 ASN B N   1 
ATOM   5379  C  CA  . ASN B 2 158 ? 158.226 139.686 110.061 1.00 26.61 ? 158 ASN B CA  1 
ATOM   5380  C  C   . ASN B 2 158 ? 157.603 139.985 111.418 1.00 26.61 ? 158 ASN B C   1 
ATOM   5381  O  O   . ASN B 2 158 ? 158.063 140.876 112.153 1.00 26.61 ? 158 ASN B O   1 
ATOM   5382  C  CB  . ASN B 2 158 ? 157.329 140.189 108.929 1.00 26.61 ? 158 ASN B CB  1 
ATOM   5383  C  CG  . ASN B 2 158 ? 157.360 141.693 108.777 1.00 26.61 ? 158 ASN B CG  1 
ATOM   5384  O  OD1 . ASN B 2 158 ? 158.317 142.254 108.249 1.00 26.61 ? 158 ASN B OD1 1 
ATOM   5385  N  ND2 . ASN B 2 158 ? 156.304 142.355 109.232 1.00 26.61 ? 158 ASN B ND2 1 
ATOM   5386  N  N   . GLU B 2 159 ? 156.565 139.223 111.776 1.00 28.69 ? 159 GLU B N   1 
ATOM   5387  C  CA  . GLU B 2 159 ? 155.937 139.424 113.083 1.00 28.69 ? 159 GLU B CA  1 
ATOM   5388  C  C   . GLU B 2 159 ? 156.926 139.177 114.223 1.00 28.69 ? 159 GLU B C   1 
ATOM   5389  O  O   . GLU B 2 159 ? 156.976 139.944 115.194 1.00 28.69 ? 159 GLU B O   1 
ATOM   5390  C  CB  . GLU B 2 159 ? 154.716 138.516 113.229 1.00 28.69 ? 159 GLU B CB  1 
ATOM   5391  C  CG  . GLU B 2 159 ? 153.771 138.543 112.046 1.00 28.69 ? 159 GLU B CG  1 
ATOM   5392  C  CD  . GLU B 2 159 ? 153.034 139.858 111.915 1.00 28.69 ? 159 GLU B CD  1 
ATOM   5393  O  OE1 . GLU B 2 159 ? 152.870 140.555 112.937 1.00 28.69 ? 159 GLU B OE1 1 
ATOM   5394  O  OE2 . GLU B 2 159 ? 152.620 140.197 110.787 1.00 28.69 ? 159 GLU B OE2 1 
ATOM   5395  N  N   . TYR B 2 160 ? 157.728 138.117 114.113 1.00 28.27 ? 160 TYR B N   1 
ATOM   5396  C  CA  . TYR B 2 160 ? 158.669 137.765 115.174 1.00 28.27 ? 160 TYR B CA  1 
ATOM   5397  C  C   . TYR B 2 160 ? 159.757 138.824 115.350 1.00 28.27 ? 160 TYR B C   1 
ATOM   5398  O  O   . TYR B 2 160 ? 160.151 139.135 116.481 1.00 28.27 ? 160 TYR B O   1 
ATOM   5399  C  CB  . TYR B 2 160 ? 159.283 136.398 114.880 1.00 28.27 ? 160 TYR B CB  1 
ATOM   5400  C  CG  . TYR B 2 160 ? 160.085 135.824 116.019 1.00 28.27 ? 160 TYR B CG  1 
ATOM   5401  C  CD1 . TYR B 2 160 ? 159.468 135.417 117.191 1.00 28.27 ? 160 TYR B CD1 1 
ATOM   5402  C  CD2 . TYR B 2 160 ? 161.461 135.682 115.920 1.00 28.27 ? 160 TYR B CD2 1 
ATOM   5403  C  CE1 . TYR B 2 160 ? 160.198 134.890 118.233 1.00 28.27 ? 160 TYR B CE1 1 
ATOM   5404  C  CE2 . TYR B 2 160 ? 162.197 135.153 116.954 1.00 28.27 ? 160 TYR B CE2 1 
ATOM   5405  C  CZ  . TYR B 2 160 ? 161.563 134.763 118.109 1.00 28.27 ? 160 TYR B CZ  1 
ATOM   5406  O  OH  . TYR B 2 160 ? 162.298 134.238 119.143 1.00 28.27 ? 160 TYR B OH  1 
ATOM   5407  N  N   . GLY B 2 161 ? 160.272 139.374 114.250 1.00 27.09 ? 161 GLY B N   1 
ATOM   5408  C  CA  . GLY B 2 161 ? 161.263 140.434 114.365 1.00 27.09 ? 161 GLY B CA  1 
ATOM   5409  C  C   . GLY B 2 161 ? 160.700 141.701 114.980 1.00 27.09 ? 161 GLY B C   1 
ATOM   5410  O  O   . GLY B 2 161 ? 161.337 142.326 115.842 1.00 27.09 ? 161 GLY B O   1 
ATOM   5411  N  N   . LEU B 2 162 ? 159.498 142.102 114.552 1.00 26.85 ? 162 LEU B N   1 
ATOM   5412  C  CA  . LEU B 2 162 ? 158.875 143.263 115.178 1.00 26.85 ? 162 LEU B CA  1 
ATOM   5413  C  C   . LEU B 2 162 ? 158.611 143.020 116.657 1.00 26.85 ? 162 LEU B C   1 
ATOM   5414  O  O   . LEU B 2 162 ? 158.610 143.967 117.451 1.00 26.85 ? 162 LEU B O   1 
ATOM   5415  C  CB  . LEU B 2 162 ? 157.581 143.622 114.455 1.00 26.85 ? 162 LEU B CB  1 
ATOM   5416  C  CG  . LEU B 2 162 ? 157.745 144.474 113.197 1.00 26.85 ? 162 LEU B CG  1 
ATOM   5417  C  CD1 . LEU B 2 162 ? 156.395 144.730 112.567 1.00 26.85 ? 162 LEU B CD1 1 
ATOM   5418  C  CD2 . LEU B 2 162 ? 158.452 145.780 113.521 1.00 26.85 ? 162 LEU B CD2 1 
ATOM   5419  N  N   . PHE B 2 163 ? 158.382 141.764 117.045 1.00 27.31 ? 163 PHE B N   1 
ATOM   5420  C  CA  . PHE B 2 163 ? 158.248 141.431 118.461 1.00 27.31 ? 163 PHE B CA  1 
ATOM   5421  C  C   . PHE B 2 163 ? 159.570 141.610 119.203 1.00 27.31 ? 163 PHE B C   1 
ATOM   5422  O  O   . PHE B 2 163 ? 159.620 142.258 120.253 1.00 27.31 ? 163 PHE B O   1 
ATOM   5423  C  CB  . PHE B 2 163 ? 157.729 140.000 118.600 1.00 27.31 ? 163 PHE B CB  1 
ATOM   5424  C  CG  . PHE B 2 163 ? 158.196 139.292 119.838 1.00 27.31 ? 163 PHE B CG  1 
ATOM   5425  C  CD1 . PHE B 2 163 ? 157.703 139.641 121.082 1.00 27.31 ? 163 PHE B CD1 1 
ATOM   5426  C  CD2 . PHE B 2 163 ? 159.121 138.267 119.755 1.00 27.31 ? 163 PHE B CD2 1 
ATOM   5427  C  CE1 . PHE B 2 163 ? 158.123 138.982 122.213 1.00 27.31 ? 163 PHE B CE1 1 
ATOM   5428  C  CE2 . PHE B 2 163 ? 159.549 137.608 120.884 1.00 27.31 ? 163 PHE B CE2 1 
ATOM   5429  C  CZ  . PHE B 2 163 ? 159.050 137.964 122.113 1.00 27.31 ? 163 PHE B CZ  1 
ATOM   5430  N  N   . ASN B 2 164 ? 160.655 141.040 118.670 1.00 27.94 ? 164 ASN B N   1 
ATOM   5431  C  CA  . ASN B 2 164 ? 161.957 141.137 119.329 1.00 27.94 ? 164 ASN B CA  1 
ATOM   5432  C  C   . ASN B 2 164 ? 162.505 142.554 119.381 1.00 27.94 ? 164 ASN B C   1 
ATOM   5433  O  O   . ASN B 2 164 ? 163.446 142.802 120.140 1.00 27.94 ? 164 ASN B O   1 
ATOM   5434  C  CB  . ASN B 2 164 ? 162.990 140.245 118.645 1.00 27.94 ? 164 ASN B CB  1 
ATOM   5435  C  CG  . ASN B 2 164 ? 162.817 138.789 118.982 1.00 27.94 ? 164 ASN B CG  1 
ATOM   5436  O  OD1 . ASN B 2 164 ? 162.583 138.429 120.131 1.00 27.94 ? 164 ASN B OD1 1 
ATOM   5437  N  ND2 . ASN B 2 164 ? 162.945 137.938 117.982 1.00 27.94 ? 164 ASN B ND2 1 
ATOM   5438  N  N   . ALA B 2 165 ? 161.957 143.480 118.598 1.00 27.64 ? 165 ALA B N   1 
ATOM   5439  C  CA  . ALA B 2 165 ? 162.454 144.852 118.663 1.00 27.64 ? 165 ALA B CA  1 
ATOM   5440  C  C   . ALA B 2 165 ? 162.187 145.541 120.002 1.00 27.64 ? 165 ALA B C   1 
ATOM   5441  O  O   . ALA B 2 165 ? 162.749 146.615 120.239 1.00 27.64 ? 165 ALA B O   1 
ATOM   5442  C  CB  . ALA B 2 165 ? 161.845 145.682 117.534 1.00 27.64 ? 165 ALA B CB  1 
ATOM   5443  N  N   . HIS B 2 166 ? 161.364 144.967 120.880 1.00 27.41 ? 166 HIS B N   1 
ATOM   5444  C  CA  . HIS B 2 166 ? 160.932 145.629 122.109 1.00 27.41 ? 166 HIS B CA  1 
ATOM   5445  C  C   . HIS B 2 166 ? 161.813 145.332 123.322 1.00 27.41 ? 166 HIS B C   1 
ATOM   5446  O  O   . HIS B 2 166 ? 161.531 145.846 124.413 1.00 27.41 ? 166 HIS B O   1 
ATOM   5447  C  CB  . HIS B 2 166 ? 159.488 145.236 122.428 1.00 27.41 ? 166 HIS B CB  1 
ATOM   5448  C  CG  . HIS B 2 166 ? 158.478 145.847 121.509 1.00 27.41 ? 166 HIS B CG  1 
ATOM   5449  N  ND1 . HIS B 2 166 ? 158.110 145.265 120.316 1.00 27.41 ? 166 HIS B ND1 1 
ATOM   5450  C  CD2 . HIS B 2 166 ? 157.752 146.983 121.612 1.00 27.41 ? 166 HIS B CD2 1 
ATOM   5451  C  CE1 . HIS B 2 166 ? 157.207 146.021 119.720 1.00 27.41 ? 166 HIS B CE1 1 
ATOM   5452  N  NE2 . HIS B 2 166 ? 156.971 147.069 120.487 1.00 27.41 ? 166 HIS B NE2 1 
ATOM   5453  N  N   . SER B 2 167 ? 162.869 144.532 123.160 1.00 29.86 ? 167 SER B N   1 
ATOM   5454  C  CA  . SER B 2 167 ? 163.690 144.132 124.300 1.00 29.86 ? 167 SER B CA  1 
ATOM   5455  C  C   . SER B 2 167 ? 164.360 145.332 124.959 1.00 29.86 ? 167 SER B C   1 
ATOM   5456  O  O   . SER B 2 167 ? 164.365 145.455 126.189 1.00 29.86 ? 167 SER B O   1 
ATOM   5457  C  CB  . SER B 2 167 ? 164.736 143.117 123.851 1.00 29.86 ? 167 SER B CB  1 
ATOM   5458  O  OG  . SER B 2 167 ? 164.126 141.928 123.396 1.00 29.86 ? 167 SER B OG  1 
ATOM   5459  N  N   . SER B 2 168 ? 164.942 146.224 124.157 1.00 29.84 ? 168 SER B N   1 
ATOM   5460  C  CA  . SER B 2 168 ? 165.616 147.390 124.713 1.00 29.84 ? 168 SER B CA  1 
ATOM   5461  C  C   . SER B 2 168 ? 164.630 148.437 125.205 1.00 29.84 ? 168 SER B C   1 
ATOM   5462  O  O   . SER B 2 168 ? 164.939 149.181 126.142 1.00 29.84 ? 168 SER B O   1 
ATOM   5463  C  CB  . SER B 2 168 ? 166.551 148.000 123.671 1.00 29.84 ? 168 SER B CB  1 
ATOM   5464  O  OG  . SER B 2 168 ? 167.543 147.071 123.282 1.00 29.84 ? 168 SER B OG  1 
ATOM   5465  N  N   . VAL B 2 169 ? 163.456 148.519 124.581 1.00 28.80 ? 169 VAL B N   1 
ATOM   5466  C  CA  . VAL B 2 169 ? 162.436 149.448 125.050 1.00 28.80 ? 169 VAL B CA  1 
ATOM   5467  C  C   . VAL B 2 169 ? 161.952 149.042 126.433 1.00 28.80 ? 169 VAL B C   1 
ATOM   5468  O  O   . VAL B 2 169 ? 161.664 149.894 127.280 1.00 28.80 ? 169 VAL B O   1 
ATOM   5469  C  CB  . VAL B 2 169 ? 161.277 149.523 124.041 1.00 28.80 ? 169 VAL B CB  1 
ATOM   5470  C  CG1 . VAL B 2 169 ? 160.356 150.685 124.375 1.00 28.80 ? 169 VAL B CG1 1 
ATOM   5471  C  CG2 . VAL B 2 169 ? 161.815 149.646 122.629 1.00 28.80 ? 169 VAL B CG2 1 
ATOM   5472  N  N   . GLY B 2 170 ? 161.864 147.735 126.688 1.00 28.38 ? 170 GLY B N   1 
ATOM   5473  C  CA  . GLY B 2 170 ? 161.421 147.274 127.992 1.00 28.38 ? 170 GLY B CA  1 
ATOM   5474  C  C   . GLY B 2 170 ? 162.376 147.585 129.127 1.00 28.38 ? 170 GLY B C   1 
ATOM   5475  O  O   . GLY B 2 170 ? 161.960 147.580 130.289 1.00 28.38 ? 170 GLY B O   1 
ATOM   5476  N  N   . ARG B 2 171 ? 163.643 147.860 128.820 1.00 29.33 ? 171 ARG B N   1 
ATOM   5477  C  CA  . ARG B 2 171 ? 164.654 148.137 129.834 1.00 29.33 ? 171 ARG B CA  1 
ATOM   5478  C  C   . ARG B 2 171 ? 165.020 149.612 129.937 1.00 29.33 ? 171 ARG B C   1 
ATOM   5479  O  O   . ARG B 2 171 ? 165.241 150.108 131.044 1.00 29.33 ? 171 ARG B O   1 
ATOM   5480  C  CB  . ARG B 2 171 ? 165.916 147.312 129.550 1.00 29.33 ? 171 ARG B CB  1 
ATOM   5481  C  CG  . ARG B 2 171 ? 167.165 147.748 130.308 1.00 29.33 ? 171 ARG B CG  1 
ATOM   5482  C  CD  . ARG B 2 171 ? 167.049 147.501 131.803 1.00 29.33 ? 171 ARG B CD  1 
ATOM   5483  N  NE  . ARG B 2 171 ? 168.236 147.935 132.529 1.00 29.33 ? 171 ARG B NE  1 
ATOM   5484  C  CZ  . ARG B 2 171 ? 168.413 149.152 133.025 1.00 29.33 ? 171 ARG B CZ  1 
ATOM   5485  N  NH1 . ARG B 2 171 ? 167.497 150.094 132.889 1.00 29.33 ? 171 ARG B NH1 1 
ATOM   5486  N  NH2 . ARG B 2 171 ? 169.539 149.431 133.673 1.00 29.33 ? 171 ARG B NH2 1 
ATOM   5487  N  N   . ASP B 2 172 ? 165.074 150.334 128.821 1.00 30.10 ? 172 ASP B N   1 
ATOM   5488  C  CA  . ASP B 2 172 ? 165.587 151.698 128.808 1.00 30.10 ? 172 ASP B CA  1 
ATOM   5489  C  C   . ASP B 2 172 ? 164.510 152.767 128.939 1.00 30.10 ? 172 ASP B C   1 
ATOM   5490  O  O   . ASP B 2 172 ? 164.849 153.951 129.000 1.00 30.10 ? 172 ASP B O   1 
ATOM   5491  C  CB  . ASP B 2 172 ? 166.382 151.944 127.524 1.00 30.10 ? 172 ASP B CB  1 
ATOM   5492  C  CG  . ASP B 2 172 ? 167.486 150.932 127.321 1.00 30.10 ? 172 ASP B CG  1 
ATOM   5493  O  OD1 . ASP B 2 172 ? 168.170 150.587 128.306 1.00 30.10 ? 172 ASP B OD1 1 
ATOM   5494  O  OD2 . ASP B 2 172 ? 167.672 150.479 126.175 1.00 30.10 ? 172 ASP B OD2 1 
ATOM   5495  N  N   . CYS B 2 173 ? 163.237 152.391 128.988 1.00 29.93 ? 173 CYS B N   1 
ATOM   5496  C  CA  . CYS B 2 173 ? 162.166 153.377 129.038 1.00 29.93 ? 173 CYS B CA  1 
ATOM   5497  C  C   . CYS B 2 173 ? 162.216 154.180 130.337 1.00 29.93 ? 173 CYS B C   1 
ATOM   5498  O  O   . CYS B 2 173 ? 162.646 153.689 131.382 1.00 29.93 ? 173 CYS B O   1 
ATOM   5499  C  CB  . CYS B 2 173 ? 160.810 152.690 128.895 1.00 29.93 ? 173 CYS B CB  1 
ATOM   5500  S  SG  . CYS B 2 173 ? 159.423 153.824 128.900 1.00 29.93 ? 173 CYS B SG  1 
ATOM   5501  N  N   . LEU B 2 174 ? 161.757 155.430 130.262 1.00 29.67 ? 174 LEU B N   1 
ATOM   5502  C  CA  . LEU B 2 174 ? 161.876 156.385 131.357 1.00 29.67 ? 174 LEU B CA  1 
ATOM   5503  C  C   . LEU B 2 174 ? 160.574 156.601 132.118 1.00 29.67 ? 174 LEU B C   1 
ATOM   5504  O  O   . LEU B 2 174 ? 160.503 157.508 132.951 1.00 29.67 ? 174 LEU B O   1 
ATOM   5505  C  CB  . LEU B 2 174 ? 162.386 157.728 130.832 1.00 29.67 ? 174 LEU B CB  1 
ATOM   5506  C  CG  . LEU B 2 174 ? 163.892 157.862 130.625 1.00 29.67 ? 174 LEU B CG  1 
ATOM   5507  C  CD1 . LEU B 2 174 ? 164.268 159.308 130.379 1.00 29.67 ? 174 LEU B CD1 1 
ATOM   5508  C  CD2 . LEU B 2 174 ? 164.642 157.307 131.820 1.00 29.67 ? 174 LEU B CD2 1 
ATOM   5509  N  N   . SER B 2 175 ? 159.547 155.800 131.858 1.00 31.19 ? 175 SER B N   1 
ATOM   5510  C  CA  . SER B 2 175 ? 158.267 155.958 132.533 1.00 31.19 ? 175 SER B CA  1 
ATOM   5511  C  C   . SER B 2 175 ? 157.715 154.576 132.856 1.00 31.19 ? 175 SER B C   1 
ATOM   5512  O  O   . SER B 2 175 ? 158.367 153.553 132.628 1.00 31.19 ? 175 SER B O   1 
ATOM   5513  C  CB  . SER B 2 175 ? 157.294 156.778 131.678 1.00 31.19 ? 175 SER B CB  1 
ATOM   5514  O  OG  . SER B 2 175 ? 156.109 157.064 132.396 1.00 31.19 ? 175 SER B OG  1 
ATOM   5515  N  N   . ASP B 2 176 ? 156.500 154.551 133.387 1.00 30.98 ? 176 ASP B N   1 
ATOM   5516  C  CA  . ASP B 2 176 ? 155.860 153.326 133.841 1.00 30.98 ? 176 ASP B CA  1 
ATOM   5517  C  C   . ASP B 2 176 ? 154.579 152.974 133.098 1.00 30.98 ? 176 ASP B C   1 
ATOM   5518  O  O   . ASP B 2 176 ? 154.227 151.796 133.042 1.00 30.98 ? 176 ASP B O   1 
ATOM   5519  C  CB  . ASP B 2 176 ? 155.591 153.417 135.351 1.00 30.98 ? 176 ASP B CB  1 
ATOM   5520  C  CG  . ASP B 2 176 ? 154.645 154.539 135.713 1.00 30.98 ? 176 ASP B CG  1 
ATOM   5521  O  OD1 . ASP B 2 176 ? 154.210 155.287 134.814 1.00 30.98 ? 176 ASP B OD1 1 
ATOM   5522  O  OD2 . ASP B 2 176 ? 154.369 154.702 136.914 1.00 30.98 ? 176 ASP B OD2 1 
ATOM   5523  N  N   . THR B 2 177 ? 153.873 153.955 132.535 1.00 30.02 ? 177 THR B N   1 
ATOM   5524  C  CA  . THR B 2 177 ? 152.783 153.659 131.613 1.00 30.02 ? 177 THR B CA  1 
ATOM   5525  C  C   . THR B 2 177 ? 153.309 153.271 130.234 1.00 30.02 ? 177 THR B C   1 
ATOM   5526  O  O   . THR B 2 177 ? 152.763 152.367 129.582 1.00 30.02 ? 177 THR B O   1 
ATOM   5527  C  CB  . THR B 2 177 ? 151.843 154.861 131.513 1.00 30.02 ? 177 THR B CB  1 
ATOM   5528  O  OG1 . THR B 2 177 ? 152.595 156.026 131.158 1.00 30.02 ? 177 THR B OG1 1 
ATOM   5529  C  CG2 . THR B 2 177 ? 151.146 155.105 132.836 1.00 30.02 ? 177 THR B CG2 1 
ATOM   5530  N  N   . ILE B 2 178 ? 154.377 153.936 129.785 1.00 28.65 ? 178 ILE B N   1 
ATOM   5531  C  CA  . ILE B 2 178 ? 154.986 153.610 128.500 1.00 28.65 ? 178 ILE B CA  1 
ATOM   5532  C  C   . ILE B 2 178 ? 155.531 152.190 128.515 1.00 28.65 ? 178 ILE B C   1 
ATOM   5533  O  O   . ILE B 2 178 ? 155.490 151.480 127.502 1.00 28.65 ? 178 ILE B O   1 
ATOM   5534  C  CB  . ILE B 2 178 ? 156.082 154.636 128.156 1.00 28.65 ? 178 ILE B CB  1 
ATOM   5535  C  CG1 . ILE B 2 178 ? 155.554 156.060 128.321 1.00 28.65 ? 178 ILE B CG1 1 
ATOM   5536  C  CG2 . ILE B 2 178 ? 156.601 154.422 126.746 1.00 28.65 ? 178 ILE B CG2 1 
ATOM   5537  C  CD1 . ILE B 2 178 ? 156.589 157.123 128.058 1.00 28.65 ? 178 ILE B CD1 1 
ATOM   5538  N  N   . ARG B 2 179 ? 156.052 151.753 129.663 1.00 27.82 ? 179 ARG B N   1 
ATOM   5539  C  CA  . ARG B 2 179 ? 156.550 150.388 129.784 1.00 27.82 ? 179 ARG B CA  1 
ATOM   5540  C  C   . ARG B 2 179 ? 155.432 149.373 129.574 1.00 27.82 ? 179 ARG B C   1 
ATOM   5541  O  O   . ARG B 2 179 ? 155.609 148.378 128.857 1.00 27.82 ? 179 ARG B O   1 
ATOM   5542  C  CB  . ARG B 2 179 ? 157.206 150.203 131.152 1.00 27.82 ? 179 ARG B CB  1 
ATOM   5543  C  CG  . ARG B 2 179 ? 158.044 148.951 131.296 1.00 27.82 ? 179 ARG B CG  1 
ATOM   5544  C  CD  . ARG B 2 179 ? 158.932 149.033 132.522 1.00 27.82 ? 179 ARG B CD  1 
ATOM   5545  N  NE  . ARG B 2 179 ? 160.305 149.391 132.186 1.00 27.82 ? 179 ARG B NE  1 
ATOM   5546  C  CZ  . ARG B 2 179 ? 160.873 150.553 132.477 1.00 27.82 ? 179 ARG B CZ  1 
ATOM   5547  N  NH1 . ARG B 2 179 ? 160.216 151.502 133.121 1.00 27.82 ? 179 ARG B NH1 1 
ATOM   5548  N  NH2 . ARG B 2 179 ? 162.132 150.767 132.114 1.00 27.82 ? 179 ARG B NH2 1 
ATOM   5549  N  N   . GLN B 2 180 ? 154.265 149.620 130.175 1.00 28.57 ? 180 GLN B N   1 
ATOM   5550  C  CA  . GLN B 2 180 ? 153.121 148.736 129.977 1.00 28.57 ? 180 GLN B CA  1 
ATOM   5551  C  C   . GLN B 2 180 ? 152.681 148.721 128.520 1.00 28.57 ? 180 GLN B C   1 
ATOM   5552  O  O   . GLN B 2 180 ? 152.405 147.653 127.958 1.00 28.57 ? 180 GLN B O   1 
ATOM   5553  C  CB  . GLN B 2 180 ? 151.960 149.170 130.869 1.00 28.57 ? 180 GLN B CB  1 
ATOM   5554  C  CG  . GLN B 2 180 ? 152.190 148.974 132.350 1.00 28.57 ? 180 GLN B CG  1 
ATOM   5555  C  CD  . GLN B 2 180 ? 151.156 149.692 133.190 1.00 28.57 ? 180 GLN B CD  1 
ATOM   5556  O  OE1 . GLN B 2 180 ? 150.059 149.988 132.725 1.00 28.57 ? 180 GLN B OE1 1 
ATOM   5557  N  NE2 . GLN B 2 180 ? 151.506 149.984 134.434 1.00 28.57 ? 180 GLN B NE2 1 
ATOM   5558  N  N   . SER B 2 181 ? 152.610 149.899 127.893 1.00 27.35 ? 181 SER B N   1 
ATOM   5559  C  CA  . SER B 2 181 ? 152.182 149.962 126.498 1.00 27.35 ? 181 SER B CA  1 
ATOM   5560  C  C   . SER B 2 181 ? 153.128 149.184 125.588 1.00 27.35 ? 181 SER B C   1 
ATOM   5561  O  O   . SER B 2 181 ? 152.683 148.411 124.727 1.00 27.35 ? 181 SER B O   1 
ATOM   5562  C  CB  . SER B 2 181 ? 152.079 151.418 126.053 1.00 27.35 ? 181 SER B CB  1 
ATOM   5563  O  OG  . SER B 2 181 ? 151.026 152.081 126.725 1.00 27.35 ? 181 SER B OG  1 
ATOM   5564  N  N   . ALA B 2 182 ? 154.438 149.359 125.779 1.00 26.85 ? 182 ALA B N   1 
ATOM   5565  C  CA  . ALA B 2 182 ? 155.411 148.651 124.955 1.00 26.85 ? 182 ALA B CA  1 
ATOM   5566  C  C   . ALA B 2 182 ? 155.344 147.144 125.177 1.00 26.85 ? 182 ALA B C   1 
ATOM   5567  O  O   . ALA B 2 182 ? 155.412 146.363 124.217 1.00 26.85 ? 182 ALA B O   1 
ATOM   5568  C  CB  . ALA B 2 182 ? 156.815 149.176 125.244 1.00 26.85 ? 182 ALA B CB  1 
ATOM   5569  N  N   . THR B 2 183 ? 155.218 146.713 126.436 1.00 27.42 ? 183 THR B N   1 
ATOM   5570  C  CA  . THR B 2 183 ? 155.149 145.283 126.716 1.00 27.42 ? 183 THR B CA  1 
ATOM   5571  C  C   . THR B 2 183 ? 153.917 144.656 126.076 1.00 27.42 ? 183 THR B C   1 
ATOM   5572  O  O   . THR B 2 183 ? 153.990 143.559 125.502 1.00 27.42 ? 183 THR B O   1 
ATOM   5573  C  CB  . THR B 2 183 ? 155.150 145.047 128.225 1.00 27.42 ? 183 THR B CB  1 
ATOM   5574  O  OG1 . THR B 2 183 ? 156.138 145.883 128.837 1.00 27.42 ? 183 THR B OG1 1 
ATOM   5575  C  CG2 . THR B 2 183 ? 155.464 143.597 128.538 1.00 27.42 ? 183 THR B CG2 1 
ATOM   5576  N  N   . PHE B 2 184 ? 152.777 145.346 126.148 1.00 27.45 ? 184 PHE B N   1 
ATOM   5577  C  CA  . PHE B 2 184 ? 151.560 144.811 125.551 1.00 27.45 ? 184 PHE B CA  1 
ATOM   5578  C  C   . PHE B 2 184 ? 151.663 144.758 124.029 1.00 27.45 ? 184 PHE B C   1 
ATOM   5579  O  O   . PHE B 2 184 ? 151.188 143.801 123.403 1.00 27.45 ? 184 PHE B O   1 
ATOM   5580  C  CB  . PHE B 2 184 ? 150.356 145.637 126.003 1.00 27.45 ? 184 PHE B CB  1 
ATOM   5581  C  CG  . PHE B 2 184 ? 150.087 145.556 127.485 1.00 27.45 ? 184 PHE B CG  1 
ATOM   5582  C  CD1 . PHE B 2 184 ? 150.614 144.525 128.246 1.00 27.45 ? 184 PHE B CD1 1 
ATOM   5583  C  CD2 . PHE B 2 184 ? 149.309 146.510 128.115 1.00 27.45 ? 184 PHE B CD2 1 
ATOM   5584  C  CE1 . PHE B 2 184 ? 150.372 144.451 129.604 1.00 27.45 ? 184 PHE B CE1 1 
ATOM   5585  C  CE2 . PHE B 2 184 ? 149.064 146.439 129.473 1.00 27.45 ? 184 PHE B CE2 1 
ATOM   5586  C  CZ  . PHE B 2 184 ? 149.595 145.408 130.217 1.00 27.45 ? 184 PHE B CZ  1 
ATOM   5587  N  N   . ALA B 2 185 ? 152.298 145.762 123.414 1.00 28.42 ? 185 ALA B N   1 
ATOM   5588  C  CA  . ALA B 2 185 ? 152.499 145.727 121.966 1.00 28.42 ? 185 ALA B CA  1 
ATOM   5589  C  C   . ALA B 2 185 ? 153.371 144.545 121.546 1.00 28.42 ? 185 ALA B C   1 
ATOM   5590  O  O   . ALA B 2 185 ? 153.070 143.851 120.560 1.00 28.42 ? 185 ALA B O   1 
ATOM   5591  C  CB  . ALA B 2 185 ? 153.114 147.043 121.496 1.00 28.42 ? 185 ALA B CB  1 
ATOM   5592  N  N   . GLY B 2 186 ? 154.455 144.296 122.284 1.00 27.52 ? 186 GLY B N   1 
ATOM   5593  C  CA  . GLY B 2 186 ? 155.295 143.149 121.969 1.00 27.52 ? 186 GLY B CA  1 
ATOM   5594  C  C   . GLY B 2 186 ? 154.561 141.829 122.112 1.00 27.52 ? 186 GLY B C   1 
ATOM   5595  O  O   . GLY B 2 186 ? 154.712 140.922 121.279 1.00 27.52 ? 186 GLY B O   1 
ATOM   5596  N  N   . LEU B 2 187 ? 153.705 141.723 123.120 1.00 29.63 ? 187 LEU B N   1 
ATOM   5597  C  CA  . LEU B 2 187 ? 152.950 140.466 123.340 1.00 29.63 ? 187 LEU B CA  1 
ATOM   5598  C  C   . LEU B 2 187 ? 151.922 140.298 122.228 1.00 29.63 ? 187 LEU B C   1 
ATOM   5599  O  O   . LEU B 2 187 ? 151.632 139.164 121.878 1.00 29.63 ? 187 LEU B O   1 
ATOM   5600  C  CB  . LEU B 2 187 ? 152.294 140.469 124.724 1.00 29.63 ? 187 LEU B CB  1 
ATOM   5601  C  CG  . LEU B 2 187 ? 151.745 139.120 125.180 1.00 29.63 ? 187 LEU B CG  1 
ATOM   5602  C  CD1 . LEU B 2 187 ? 152.875 138.158 125.502 1.00 29.63 ? 187 LEU B CD1 1 
ATOM   5603  C  CD2 . LEU B 2 187 ? 150.822 139.279 126.372 1.00 29.63 ? 187 LEU B CD2 1 
ATOM   5604  N  N   . ASP B 2 188 ? 151.393 141.391 121.711 1.00 29.96 ? 188 ASP B N   1 
ATOM   5605  C  CA  . ASP B 2 188 ? 150.493 141.294 120.565 1.00 29.96 ? 188 ASP B CA  1 
ATOM   5606  C  C   . ASP B 2 188 ? 151.218 140.771 119.327 1.00 29.96 ? 188 ASP B C   1 
ATOM   5607  O  O   . ASP B 2 188 ? 150.688 139.921 118.600 1.00 29.96 ? 188 ASP B O   1 
ATOM   5608  C  CB  . ASP B 2 188 ? 149.858 142.654 120.282 1.00 29.96 ? 188 ASP B CB  1 
ATOM   5609  C  CG  . ASP B 2 188 ? 148.833 143.046 121.326 1.00 29.96 ? 188 ASP B CG  1 
ATOM   5610  O  OD1 . ASP B 2 188 ? 148.400 142.165 122.095 1.00 29.96 ? 188 ASP B OD1 1 
ATOM   5611  O  OD2 . ASP B 2 188 ? 148.459 144.235 121.381 1.00 29.96 ? 188 ASP B OD2 1 
ATOM   5612  N  N   . LYS B 2 189 ? 152.433 141.266 119.071 1.00 28.48 ? 189 LYS B N   1 
ATOM   5613  C  CA  . LYS B 2 189 ? 153.179 140.801 117.898 1.00 28.48 ? 189 LYS B CA  1 
ATOM   5614  C  C   . LYS B 2 189 ? 153.489 139.306 117.987 1.00 28.48 ? 189 LYS B C   1 
ATOM   5615  O  O   . LYS B 2 189 ? 153.316 138.552 117.011 1.00 28.48 ? 189 LYS B O   1 
ATOM   5616  C  CB  . LYS B 2 189 ? 154.470 141.605 117.743 1.00 28.48 ? 189 LYS B CB  1 
ATOM   5617  C  CG  . LYS B 2 189 ? 154.278 143.102 117.591 1.00 28.48 ? 189 LYS B CG  1 
ATOM   5618  C  CD  . LYS B 2 189 ? 153.264 143.431 116.517 1.00 28.48 ? 189 LYS B CD  1 
ATOM   5619  C  CE  . LYS B 2 189 ? 153.832 143.211 115.132 1.00 28.48 ? 189 LYS B CE  1 
ATOM   5620  N  NZ  . LYS B 2 189 ? 152.774 143.307 114.092 1.00 28.48 ? 189 LYS B NZ  1 
ATOM   5621  N  N   . VAL B 2 190 ? 153.958 138.856 119.155 1.00 28.43 ? 190 VAL B N   1 
ATOM   5622  C  CA  . VAL B 2 190 ? 154.291 137.437 119.273 1.00 28.43 ? 190 VAL B CA  1 
ATOM   5623  C  C   . VAL B 2 190 ? 153.030 136.576 119.184 1.00 28.43 ? 190 VAL B C   1 
ATOM   5624  O  O   . VAL B 2 190 ? 153.062 135.461 118.636 1.00 28.43 ? 190 VAL B O   1 
ATOM   5625  C  CB  . VAL B 2 190 ? 155.104 137.168 120.557 1.00 28.43 ? 190 VAL B CB  1 
ATOM   5626  C  CG1 . VAL B 2 190 ? 154.228 137.193 121.796 1.00 28.43 ? 190 VAL B CG1 1 
ATOM   5627  C  CG2 . VAL B 2 190 ? 155.854 135.851 120.445 1.00 28.43 ? 190 VAL B CG2 1 
ATOM   5628  N  N   . ASP B 2 191 ? 151.905 137.081 119.646 1.00 30.50 ? 191 ASP B N   1 
ATOM   5629  C  CA  . ASP B 2 191 ? 150.629 136.344 119.546 1.00 30.50 ? 191 ASP B CA  1 
ATOM   5630  C  C   . ASP B 2 191 ? 150.209 136.242 118.084 1.00 30.50 ? 191 ASP B C   1 
ATOM   5631  O  O   . ASP B 2 191 ? 149.661 135.213 117.714 1.00 30.50 ? 191 ASP B O   1 
ATOM   5632  C  CB  . ASP B 2 191 ? 149.578 137.040 120.397 1.00 30.50 ? 191 ASP B CB  1 
ATOM   5633  C  CG  . ASP B 2 191 ? 148.299 136.246 120.491 1.00 30.50 ? 191 ASP B CG  1 
ATOM   5634  O  OD1 . ASP B 2 191 ? 148.353 135.124 121.021 1.00 30.50 ? 191 ASP B OD1 1 
ATOM   5635  O  OD2 . ASP B 2 191 ? 147.276 136.753 120.012 1.00 30.50 ? 191 ASP B OD2 1 
ATOM   5636  N  N   . ASN B 2 192 ? 150.464 137.280 117.290 1.00 28.99 ? 192 ASN B N   1 
ATOM   5637  C  CA  . ASN B 2 192 ? 150.168 137.205 115.860 1.00 28.99 ? 192 ASN B CA  1 
ATOM   5638  C  C   . ASN B 2 192 ? 150.978 136.102 115.184 1.00 28.99 ? 192 ASN B C   1 
ATOM   5639  O  O   . ASN B 2 192 ? 150.443 135.311 114.391 1.00 28.99 ? 192 ASN B O   1 
ATOM   5640  C  CB  . ASN B 2 192 ? 150.447 138.553 115.197 1.00 28.99 ? 192 ASN B CB  1 
ATOM   5641  C  CG  . ASN B 2 192 ? 149.412 139.598 115.540 1.00 28.99 ? 192 ASN B CG  1 
ATOM   5642  O  OD1 . ASN B 2 192 ? 148.369 139.290 116.112 1.00 28.99 ? 192 ASN B OD1 1 
ATOM   5643  N  ND2 . ASN B 2 192 ? 149.695 140.847 115.194 1.00 28.99 ? 192 ASN B ND2 1 
ATOM   5644  N  N   . ALA B 2 193 ? 152.278 136.038 115.484 1.00 28.90 ? 193 ALA B N   1 
ATOM   5645  C  CA  . ALA B 2 193 ? 153.109 134.990 114.886 1.00 28.90 ? 193 ALA B CA  1 
ATOM   5646  C  C   . ALA B 2 193 ? 152.614 133.596 115.278 1.00 28.90 ? 193 ALA B C   1 
ATOM   5647  O  O   . ALA B 2 193 ? 152.479 132.694 114.428 1.00 28.90 ? 193 ALA B O   1 
ATOM   5648  C  CB  . ALA B 2 193 ? 154.568 135.179 115.299 1.00 28.90 ? 193 ALA B CB  1 
ATOM   5649  N  N   . GLN B 2 194 ? 152.316 133.409 116.566 1.00 30.27 ? 194 GLN B N   1 
ATOM   5650  C  CA  . GLN B 2 194 ? 151.839 132.108 117.019 1.00 30.27 ? 194 GLN B CA  1 
ATOM   5651  C  C   . GLN B 2 194 ? 150.484 131.754 116.413 1.00 30.27 ? 194 GLN B C   1 
ATOM   5652  O  O   . GLN B 2 194 ? 150.216 130.578 116.154 1.00 30.27 ? 194 GLN B O   1 
ATOM   5653  C  CB  . GLN B 2 194 ? 151.780 132.078 118.545 1.00 30.27 ? 194 GLN B CB  1 
ATOM   5654  C  CG  . GLN B 2 194 ? 153.144 131.931 119.198 1.00 30.27 ? 194 GLN B CG  1 
ATOM   5655  C  CD  . GLN B 2 194 ? 153.181 132.471 120.613 1.00 30.27 ? 194 GLN B CD  1 
ATOM   5656  O  OE1 . GLN B 2 194 ? 152.210 133.050 121.094 1.00 30.27 ? 194 GLN B OE1 1 
ATOM   5657  N  NE2 . GLN B 2 194 ? 154.309 132.288 121.285 1.00 30.27 ? 194 GLN B NE2 1 
ATOM   5658  N  N   . MET B 2 195 ? 149.625 132.746 116.164 1.00 31.53 ? 195 MET B N   1 
ATOM   5659  C  CA  . MET B 2 195 ? 148.329 132.470 115.548 1.00 31.53 ? 195 MET B CA  1 
ATOM   5660  C  C   . MET B 2 195 ? 148.478 132.034 114.095 1.00 31.53 ? 195 MET B C   1 
ATOM   5661  O  O   . MET B 2 195 ? 147.742 131.153 113.626 1.00 31.53 ? 195 MET B O   1 
ATOM   5662  C  CB  . MET B 2 195 ? 147.428 133.698 115.648 1.00 31.53 ? 195 MET B CB  1 
ATOM   5663  C  CG  . MET B 2 195 ? 146.647 133.792 116.945 1.00 31.53 ? 195 MET B CG  1 
ATOM   5664  S  SD  . MET B 2 195 ? 145.735 132.288 117.342 1.00 31.53 ? 195 MET B SD  1 
ATOM   5665  C  CE  . MET B 2 195 ? 146.696 131.655 118.713 1.00 31.53 ? 195 MET B CE  1 
ATOM   5666  N  N   . ILE B 2 196 ? 149.408 132.647 113.359 1.00 30.04 ? 196 ILE B N   1 
ATOM   5667  C  CA  . ILE B 2 196 ? 149.666 132.194 111.991 1.00 30.04 ? 196 ILE B CA  1 
ATOM   5668  C  C   . ILE B 2 196 ? 150.106 130.732 111.995 1.00 30.04 ? 196 ILE B C   1 
ATOM   5669  O  O   . ILE B 2 196 ? 149.621 129.905 111.202 1.00 30.04 ? 196 ILE B O   1 
ATOM   5670  C  CB  . ILE B 2 196 ? 150.707 133.098 111.306 1.00 30.04 ? 196 ILE B CB  1 
ATOM   5671  C  CG1 . ILE B 2 196 ? 150.116 134.479 111.029 1.00 30.04 ? 196 ILE B CG1 1 
ATOM   5672  C  CG2 . ILE B 2 196 ? 151.194 132.472 110.013 1.00 30.04 ? 196 ILE B CG2 1 
ATOM   5673  C  CD1 . ILE B 2 196 ? 151.037 135.392 110.262 1.00 30.04 ? 196 ILE B CD1 1 
ATOM   5674  N  N   . GLN B 2 197 ? 151.019 130.383 112.907 1.00 30.61 ? 197 GLN B N   1 
ATOM   5675  C  CA  . GLN B 2 197 ? 151.450 128.987 112.975 1.00 30.61 ? 197 GLN B CA  1 
ATOM   5676  C  C   . GLN B 2 197 ? 150.302 128.062 113.387 1.00 30.61 ? 197 GLN B C   1 
ATOM   5677  O  O   . GLN B 2 197 ? 150.204 126.925 112.903 1.00 30.61 ? 197 GLN B O   1 
ATOM   5678  C  CB  . GLN B 2 197 ? 152.639 128.842 113.923 1.00 30.61 ? 197 GLN B CB  1 
ATOM   5679  C  CG  . GLN B 2 197 ? 153.233 127.441 113.959 1.00 30.61 ? 197 GLN B CG  1 
ATOM   5680  C  CD  . GLN B 2 197 ? 153.697 126.957 112.597 1.00 30.61 ? 197 GLN B CD  1 
ATOM   5681  O  OE1 . GLN B 2 197 ? 154.009 127.750 111.714 1.00 30.61 ? 197 GLN B OE1 1 
ATOM   5682  N  NE2 . GLN B 2 197 ? 153.744 125.645 112.422 1.00 30.61 ? 197 GLN B NE2 1 
ATOM   5683  N  N   . MET B 2 198 ? 149.414 128.504 114.261 1.00 32.24 ? 198 MET B N   1 
ATOM   5684  C  CA  . MET B 2 198 ? 148.255 127.675 114.658 1.00 32.24 ? 198 MET B CA  1 
ATOM   5685  C  C   . MET B 2 198 ? 147.363 127.412 113.442 1.00 32.24 ? 198 MET B C   1 
ATOM   5686  O  O   . MET B 2 198 ? 146.920 126.274 113.305 1.00 32.24 ? 198 MET B O   1 
ATOM   5687  C  CB  . MET B 2 198 ? 147.425 128.363 115.740 1.00 32.24 ? 198 MET B CB  1 
ATOM   5688  C  CG  . MET B 2 198 ? 146.228 127.552 116.172 1.00 32.24 ? 198 MET B CG  1 
ATOM   5689  S  SD  . MET B 2 198 ? 145.551 128.114 117.741 1.00 32.24 ? 198 MET B SD  1 
ATOM   5690  C  CE  . MET B 2 198 ? 146.649 127.297 118.895 1.00 32.24 ? 198 MET B CE  1 
ATOM   5691  N  N   . GLU B 2 199 ? 147.107 128.430 112.608 1.00 31.65 ? 199 GLU B N   1 
ATOM   5692  C  CA  . GLU B 2 199 ? 146.274 128.187 111.432 1.00 31.65 ? 199 GLU B CA  1 
ATOM   5693  C  C   . GLU B 2 199 ? 146.928 127.185 110.492 1.00 31.65 ? 199 GLU B C   1 
ATOM   5694  O  O   . GLU B 2 199 ? 146.253 126.307 109.934 1.00 31.65 ? 199 GLU B O   1 
ATOM   5695  C  CB  . GLU B 2 199 ? 145.983 129.491 110.694 1.00 31.65 ? 199 GLU B CB  1 
ATOM   5696  C  CG  . GLU B 2 199 ? 144.983 129.312 109.562 1.00 31.65 ? 199 GLU B CG  1 
ATOM   5697  C  CD  . GLU B 2 199 ? 144.824 130.544 108.696 1.00 31.65 ? 199 GLU B CD  1 
ATOM   5698  O  OE1 . GLU B 2 199 ? 145.007 131.665 109.210 1.00 31.65 ? 199 GLU B OE1 1 
ATOM   5699  O  OE2 . GLU B 2 199 ? 144.510 130.390 107.499 1.00 31.65 ? 199 GLU B OE2 1 
ATOM   5700  N  N   . ARG B 2 200 ? 148.244 127.301 110.296 1.00 31.05 ? 200 ARG B N   1 
ATOM   5701  C  CA  . ARG B 2 200 ? 148.923 126.334 109.438 1.00 31.05 ? 200 ARG B CA  1 
ATOM   5702  C  C   . ARG B 2 200 ? 148.805 124.915 109.993 1.00 31.05 ? 200 ARG B C   1 
ATOM   5703  O  O   . ARG B 2 200 ? 148.556 123.964 109.241 1.00 31.05 ? 200 ARG B O   1 
ATOM   5704  C  CB  . ARG B 2 200 ? 150.386 126.729 109.249 1.00 31.05 ? 200 ARG B CB  1 
ATOM   5705  C  CG  . ARG B 2 200 ? 150.573 127.986 108.415 1.00 31.05 ? 200 ARG B CG  1 
ATOM   5706  C  CD  . ARG B 2 200 ? 152.034 128.243 108.109 1.00 31.05 ? 200 ARG B CD  1 
ATOM   5707  N  NE  . ARG B 2 200 ? 152.500 127.436 106.990 1.00 31.05 ? 200 ARG B NE  1 
ATOM   5708  C  CZ  . ARG B 2 200 ? 153.514 126.585 107.051 1.00 31.05 ? 200 ARG B CZ  1 
ATOM   5709  N  NH1 . ARG B 2 200 ? 154.200 126.406 108.166 1.00 31.05 ? 200 ARG B NH1 1 
ATOM   5710  N  NH2 . ARG B 2 200 ? 153.845 125.893 105.965 1.00 31.05 ? 200 ARG B NH2 1 
ATOM   5711  N  N   . LEU B 2 201 ? 148.957 124.752 111.312 1.00 31.81 ? 201 LEU B N   1 
ATOM   5712  C  CA  . LEU B 2 201 ? 148.839 123.419 111.905 1.00 31.81 ? 201 LEU B CA  1 
ATOM   5713  C  C   . LEU B 2 201 ? 147.419 122.868 111.786 1.00 31.81 ? 201 LEU B C   1 
ATOM   5714  O  O   . LEU B 2 201 ? 147.227 121.664 111.558 1.00 31.81 ? 201 LEU B O   1 
ATOM   5715  C  CB  . LEU B 2 201 ? 149.279 123.454 113.368 1.00 31.81 ? 201 LEU B CB  1 
ATOM   5716  C  CG  . LEU B 2 201 ? 150.779 123.591 113.631 1.00 31.81 ? 201 LEU B CG  1 
ATOM   5717  C  CD1 . LEU B 2 201 ? 151.025 124.031 115.060 1.00 31.81 ? 201 LEU B CD1 1 
ATOM   5718  C  CD2 . LEU B 2 201 ? 151.505 122.292 113.335 1.00 31.81 ? 201 LEU B CD2 1 
ATOM   5719  N  N   . PHE B 2 202 ? 146.410 123.727 111.942 1.00 31.22 ? 202 PHE B N   1 
ATOM   5720  C  CA  . PHE B 2 202 ? 145.028 123.281 111.777 1.00 31.22 ? 202 PHE B CA  1 
ATOM   5721  C  C   . PHE B 2 202 ? 144.777 122.778 110.358 1.00 31.22 ? 202 PHE B C   1 
ATOM   5722  O  O   . PHE B 2 202 ? 144.213 121.691 110.156 1.00 31.22 ? 202 PHE B O   1 
ATOM   5723  C  CB  . PHE B 2 202 ? 144.068 124.420 112.120 1.00 31.22 ? 202 PHE B CB  1 
ATOM   5724  C  CG  . PHE B 2 202 ? 142.630 124.001 112.180 1.00 31.22 ? 202 PHE B CG  1 
ATOM   5725  C  CD1 . PHE B 2 202 ? 142.221 123.004 113.050 1.00 31.22 ? 202 PHE B CD1 1 
ATOM   5726  C  CD2 . PHE B 2 202 ? 141.686 124.604 111.371 1.00 31.22 ? 202 PHE B CD2 1 
ATOM   5727  C  CE1 . PHE B 2 202 ? 140.901 122.619 113.109 1.00 31.22 ? 202 PHE B CE1 1 
ATOM   5728  C  CE2 . PHE B 2 202 ? 140.364 124.222 111.428 1.00 31.22 ? 202 PHE B CE2 1 
ATOM   5729  C  CZ  . PHE B 2 202 ? 139.972 123.227 112.299 1.00 31.22 ? 202 PHE B CZ  1 
ATOM   5730  N  N   . ILE B 2 203 ? 145.199 123.556 109.357 1.00 31.62 ? 203 ILE B N   1 
ATOM   5731  C  CA  . ILE B 2 203 ? 145.008 123.121 107.977 1.00 31.62 ? 203 ILE B CA  1 
ATOM   5732  C  C   . ILE B 2 203 ? 145.778 121.837 107.711 1.00 31.62 ? 203 ILE B C   1 
ATOM   5733  O  O   . ILE B 2 203 ? 145.327 120.983 106.939 1.00 31.62 ? 203 ILE B O   1 
ATOM   5734  C  CB  . ILE B 2 203 ? 145.401 124.236 106.988 1.00 31.62 ? 203 ILE B CB  1 
ATOM   5735  C  CG1 . ILE B 2 203 ? 144.597 125.502 107.266 1.00 31.62 ? 203 ILE B CG1 1 
ATOM   5736  C  CG2 . ILE B 2 203 ? 145.155 123.796 105.557 1.00 31.62 ? 203 ILE B CG2 1 
ATOM   5737  C  CD1 . ILE B 2 203 ? 145.011 126.678 106.423 1.00 31.62 ? 203 ILE B CD1 1 
ATOM   5738  N  N   . ALA B 2 204 ? 146.871 121.602 108.415 1.00 33.12 ? 204 ALA B N   1 
ATOM   5739  C  CA  . ALA B 2 204 ? 147.637 120.359 108.214 1.00 33.12 ? 204 ALA B CA  1 
ATOM   5740  C  C   . ALA B 2 204 ? 146.821 119.206 108.755 1.00 33.12 ? 204 ALA B C   1 
ATOM   5741  O  O   . ALA B 2 204 ? 146.834 118.127 108.166 1.00 33.12 ? 204 ALA B O   1 
ATOM   5742  C  CB  . ALA B 2 204 ? 148.951 120.435 108.909 1.00 33.12 ? 204 ALA B CB  1 
ATOM   5743  N  N   . LYS B 2 205 ? 146.055 119.342 109.825 1.00 34.24 ? 205 LYS B N   1 
ATOM   5744  C  CA  . LYS B 2 205 ? 145.284 118.152 110.289 1.00 34.24 ? 205 LYS B CA  1 
ATOM   5745  C  C   . LYS B 2 205 ? 144.017 118.015 109.450 1.00 34.24 ? 205 LYS B C   1 
ATOM   5746  O  O   . LYS B 2 205 ? 143.447 116.928 109.433 1.00 34.24 ? 205 LYS B O   1 
ATOM   5747  C  CB  . LYS B 2 205 ? 144.910 118.232 111.771 1.00 34.24 ? 205 LYS B CB  1 
ATOM   5748  C  CG  . LYS B 2 205 ? 146.019 118.629 112.728 1.00 34.24 ? 205 LYS B CG  1 
ATOM   5749  C  CD  . LYS B 2 205 ? 145.646 118.346 114.160 1.00 34.24 ? 205 LYS B CD  1 
ATOM   5750  C  CE  . LYS B 2 205 ? 145.262 119.590 114.929 1.00 34.24 ? 205 LYS B CE  1 
ATOM   5751  N  NZ  . LYS B 2 205 ? 145.910 119.617 116.260 1.00 34.24 ? 205 LYS B NZ  1 
ATOM   5752  N  N   . LEU B 2 206 ? 143.579 119.090 108.783 1.00 35.41 ? 206 LEU B N   1 
ATOM   5753  C  CA  . LEU B 2 206 ? 142.380 118.849 107.978 1.00 35.41 ? 206 LEU B CA  1 
ATOM   5754  C  C   . LEU B 2 206 ? 142.698 118.203 106.630 1.00 35.41 ? 206 LEU B C   1 
ATOM   5755  O  O   . LEU B 2 206 ? 142.099 117.185 106.268 1.00 35.41 ? 206 LEU B O   1 
ATOM   5756  C  CB  . LEU B 2 206 ? 141.612 120.155 107.766 1.00 35.41 ? 206 LEU B CB  1 
ATOM   5757  C  CG  . LEU B 2 206 ? 141.007 120.805 109.008 1.00 35.41 ? 206 LEU B CG  1 
ATOM   5758  C  CD1 . LEU B 2 206 ? 140.149 121.989 108.617 1.00 35.41 ? 206 LEU B CD1 1 
ATOM   5759  C  CD2 . LEU B 2 206 ? 140.205 119.794 109.800 1.00 35.41 ? 206 LEU B CD2 1 
ATOM   5760  N  N   . VAL B 2 207 ? 143.620 118.781 105.870 1.00 35.81 ? 207 VAL B N   1 
ATOM   5761  C  CA  . VAL B 2 207 ? 143.876 118.384 104.487 1.00 35.81 ? 207 VAL B CA  1 
ATOM   5762  C  C   . VAL B 2 207 ? 145.057 117.419 104.469 1.00 35.81 ? 207 VAL B C   1 
ATOM   5763  O  O   . VAL B 2 207 ? 146.141 117.780 104.949 1.00 35.81 ? 207 VAL B O   1 
ATOM   5764  C  CB  . VAL B 2 207 ? 144.154 119.602 103.596 1.00 35.81 ? 207 VAL B CB  1 
ATOM   5765  C  CG1 . VAL B 2 207 ? 144.663 119.160 102.235 1.00 35.81 ? 207 VAL B CG1 1 
ATOM   5766  C  CG2 . VAL B 2 207 ? 142.902 120.450 103.455 1.00 35.81 ? 207 VAL B CG2 1 
ATOM   5767  N  N   . PRO B 2 208 ? 144.901 116.207 103.937 1.00 39.34 ? 208 PRO B N   1 
ATOM   5768  C  CA  . PRO B 2 208 ? 146.055 115.309 103.802 1.00 39.34 ? 208 PRO B CA  1 
ATOM   5769  C  C   . PRO B 2 208 ? 147.031 115.812 102.750 1.00 39.34 ? 208 PRO B C   1 
ATOM   5770  O  O   . PRO B 2 208 ? 146.634 116.287 101.683 1.00 39.34 ? 208 PRO B O   1 
ATOM   5771  C  CB  . PRO B 2 208 ? 145.424 113.974 103.383 1.00 39.34 ? 208 PRO B CB  1 
ATOM   5772  C  CG  . PRO B 2 208 ? 143.958 114.120 103.653 1.00 39.34 ? 208 PRO B CG  1 
ATOM   5773  C  CD  . PRO B 2 208 ? 143.655 115.569 103.489 1.00 39.34 ? 208 PRO B CD  1 
ATOM   5774  N  N   . GLY B 2 209 ? 148.322 115.688 103.053 1.00 38.76 ? 209 GLY B N   1 
ATOM   5775  C  CA  . GLY B 2 209 ? 149.367 116.164 102.174 1.00 38.76 ? 209 GLY B CA  1 
ATOM   5776  C  C   . GLY B 2 209 ? 149.808 117.591 102.416 1.00 38.76 ? 209 GLY B C   1 
ATOM   5777  O  O   . GLY B 2 209 ? 150.783 118.034 101.796 1.00 38.76 ? 209 GLY B O   1 
ATOM   5778  N  N   . PHE B 2 210 ? 149.125 118.321 103.291 1.00 35.23 ? 210 PHE B N   1 
ATOM   5779  C  CA  . PHE B 2 210 ? 149.510 119.683 103.632 1.00 35.23 ? 210 PHE B CA  1 
ATOM   5780  C  C   . PHE B 2 210 ? 150.627 119.652 104.669 1.00 35.23 ? 210 PHE B C   1 
ATOM   5781  O  O   . PHE B 2 210 ? 150.531 118.942 105.674 1.00 35.23 ? 210 PHE B O   1 
ATOM   5782  C  CB  . PHE B 2 210 ? 148.296 120.446 104.163 1.00 35.23 ? 210 PHE B CB  1 
ATOM   5783  C  CG  . PHE B 2 210 ? 148.529 121.916 104.367 1.00 35.23 ? 210 PHE B CG  1 
ATOM   5784  C  CD1 . PHE B 2 210 ? 149.049 122.392 105.558 1.00 35.23 ? 210 PHE B CD1 1 
ATOM   5785  C  CD2 . PHE B 2 210 ? 148.202 122.823 103.379 1.00 35.23 ? 210 PHE B CD2 1 
ATOM   5786  C  CE1 . PHE B 2 210 ? 149.248 123.741 105.754 1.00 35.23 ? 210 PHE B CE1 1 
ATOM   5787  C  CE2 . PHE B 2 210 ? 148.400 124.174 103.569 1.00 35.23 ? 210 PHE B CE2 1 
ATOM   5788  C  CZ  . PHE B 2 210 ? 148.925 124.633 104.760 1.00 35.23 ? 210 PHE B CZ  1 
ATOM   5789  N  N   . ASP B 2 211 ? 151.686 120.419 104.423 1.00 37.45 ? 211 ASP B N   1 
ATOM   5790  C  CA  . ASP B 2 211 ? 152.847 120.460 105.302 1.00 37.45 ? 211 ASP B CA  1 
ATOM   5791  C  C   . ASP B 2 211 ? 152.835 121.744 106.121 1.00 37.45 ? 211 ASP B C   1 
ATOM   5792  O  O   . ASP B 2 211 ? 152.754 122.842 105.562 1.00 37.45 ? 211 ASP B O   1 
ATOM   5793  C  CB  . ASP B 2 211 ? 154.142 120.363 104.496 1.00 37.45 ? 211 ASP B CB  1 
ATOM   5794  C  CG  . ASP B 2 211 ? 155.235 119.629 105.240 1.00 37.45 ? 211 ASP B CG  1 
ATOM   5795  O  OD1 . ASP B 2 211 ? 155.168 119.569 106.484 1.00 37.45 ? 211 ASP B OD1 1 
ATOM   5796  O  OD2 . ASP B 2 211 ? 156.160 119.108 104.584 1.00 37.45 ? 211 ASP B OD2 1 
ATOM   5797  N  N   . ALA B 2 212 ? 152.916 121.601 107.443 1.00 35.05 ? 212 ALA B N   1 
ATOM   5798  C  CA  . ALA B 2 212 ? 152.921 122.732 108.359 1.00 35.05 ? 212 ALA B CA  1 
ATOM   5799  C  C   . ALA B 2 212 ? 154.306 123.035 108.915 1.00 35.05 ? 212 ALA B C   1 
ATOM   5800  O  O   . ALA B 2 212 ? 154.435 123.887 109.798 1.00 35.05 ? 212 ALA B O   1 
ATOM   5801  C  CB  . ALA B 2 212 ? 151.944 122.488 109.508 1.00 35.05 ? 212 ALA B CB  1 
ATOM   5802  N  N   . SER B 2 213 ? 155.339 122.359 108.421 1.00 34.93 ? 213 SER B N   1 
ATOM   5803  C  CA  . SER B 2 213 ? 156.699 122.662 108.830 1.00 34.93 ? 213 SER B CA  1 
ATOM   5804  C  C   . SER B 2 213 ? 157.091 124.060 108.364 1.00 34.93 ? 213 SER B C   1 
ATOM   5805  O  O   . SER B 2 213 ? 156.543 124.601 107.401 1.00 34.93 ? 213 SER B O   1 
ATOM   5806  C  CB  . SER B 2 213 ? 157.668 121.625 108.266 1.00 34.93 ? 213 SER B CB  1 
ATOM   5807  O  OG  . SER B 2 213 ? 159.009 121.966 108.560 1.00 34.93 ? 213 SER B OG  1 
ATOM   5808  N  N   . THR B 2 214 ? 158.056 124.649 109.065 1.00 32.96 ? 214 THR B N   1 
ATOM   5809  C  CA  . THR B 2 214 ? 158.488 126.014 108.799 1.00 32.96 ? 214 THR B CA  1 
ATOM   5810  C  C   . THR B 2 214 ? 159.695 126.087 107.871 1.00 32.96 ? 214 THR B C   1 
ATOM   5811  O  O   . THR B 2 214 ? 160.255 127.171 107.695 1.00 32.96 ? 214 THR B O   1 
ATOM   5812  C  CB  . THR B 2 214 ? 158.800 126.738 110.112 1.00 32.96 ? 214 THR B CB  1 
ATOM   5813  O  OG1 . THR B 2 214 ? 159.714 125.957 110.890 1.00 32.96 ? 214 THR B OG1 1 
ATOM   5814  C  CG2 . THR B 2 214 ? 157.532 126.966 110.914 1.00 32.96 ? 214 THR B CG2 1 
ATOM   5815  N  N   . ASP B 2 215 ? 160.107 124.966 107.276 1.00 34.14 ? 215 ASP B N   1 
ATOM   5816  C  CA  . ASP B 2 215 ? 161.310 124.963 106.448 1.00 34.14 ? 215 ASP B CA  1 
ATOM   5817  C  C   . ASP B 2 215 ? 161.128 125.799 105.186 1.00 34.14 ? 215 ASP B C   1 
ATOM   5818  O  O   . ASP B 2 215 ? 161.966 126.651 104.869 1.00 34.14 ? 215 ASP B O   1 
ATOM   5819  C  CB  . ASP B 2 215 ? 161.692 123.528 106.089 1.00 34.14 ? 215 ASP B CB  1 
ATOM   5820  C  CG  . ASP B 2 215 ? 162.430 122.825 107.209 1.00 34.14 ? 215 ASP B CG  1 
ATOM   5821  O  OD1 . ASP B 2 215 ? 161.992 121.730 107.618 1.00 34.14 ? 215 ASP B OD1 1 
ATOM   5822  O  OD2 . ASP B 2 215 ? 163.450 123.366 107.682 1.00 34.14 ? 215 ASP B OD2 1 
ATOM   5823  N  N   . VAL B 2 216 ? 160.050 125.561 104.447 1.00 31.87 ? 216 VAL B N   1 
ATOM   5824  C  CA  . VAL B 2 216 ? 159.764 126.300 103.217 1.00 31.87 ? 216 VAL B CA  1 
ATOM   5825  C  C   . VAL B 2 216 ? 159.474 127.772 103.510 1.00 31.87 ? 216 VAL B C   1 
ATOM   5826  O  O   . VAL B 2 216 ? 160.016 128.641 102.812 1.00 31.87 ? 216 VAL B O   1 
ATOM   5827  C  CB  . VAL B 2 216 ? 158.618 125.640 102.430 1.00 31.87 ? 216 VAL B CB  1 
ATOM   5828  C  CG1 . VAL B 2 216 ? 158.169 126.532 101.290 1.00 31.87 ? 216 VAL B CG1 1 
ATOM   5829  C  CG2 . VAL B 2 216 ? 159.061 124.291 101.899 1.00 31.87 ? 216 VAL B CG2 1 
ATOM   5830  N  N   . PRO B 2 217 ? 158.623 128.116 104.490 1.00 30.81 ? 217 PRO B N   1 
ATOM   5831  C  CA  . PRO B 2 217 ? 158.461 129.543 104.818 1.00 30.81 ? 217 PRO B CA  1 
ATOM   5832  C  C   . PRO B 2 217 ? 159.747 130.225 105.257 1.00 30.81 ? 217 PRO B C   1 
ATOM   5833  O  O   . PRO B 2 217 ? 159.964 131.393 104.916 1.00 30.81 ? 217 PRO B O   1 
ATOM   5834  C  CB  . PRO B 2 217 ? 157.417 129.520 105.940 1.00 30.81 ? 217 PRO B CB  1 
ATOM   5835  C  CG  . PRO B 2 217 ? 156.644 128.301 105.689 1.00 30.81 ? 217 PRO B CG  1 
ATOM   5836  C  CD  . PRO B 2 217 ? 157.635 127.295 105.212 1.00 30.81 ? 217 PRO B CD  1 
ATOM   5837  N  N   . LYS B 2 218 ? 160.611 129.534 106.004 1.00 30.09 ? 218 LYS B N   1 
ATOM   5838  C  CA  . LYS B 2 218 ? 161.884 130.131 106.398 1.00 30.09 ? 218 LYS B CA  1 
ATOM   5839  C  C   . LYS B 2 218 ? 162.789 130.348 105.194 1.00 30.09 ? 218 LYS B C   1 
ATOM   5840  O  O   . LYS B 2 218 ? 163.470 131.377 105.096 1.00 30.09 ? 218 LYS B O   1 
ATOM   5841  C  CB  . LYS B 2 218 ? 162.582 129.252 107.434 1.00 30.09 ? 218 LYS B CB  1 
ATOM   5842  C  CG  . LYS B 2 218 ? 163.834 129.866 108.030 1.00 30.09 ? 218 LYS B CG  1 
ATOM   5843  C  CD  . LYS B 2 218 ? 164.337 129.045 109.199 1.00 30.09 ? 218 LYS B CD  1 
ATOM   5844  C  CE  . LYS B 2 218 ? 165.174 129.881 110.144 1.00 30.09 ? 218 LYS B CE  1 
ATOM   5845  N  NZ  . LYS B 2 218 ? 165.532 129.126 111.371 1.00 30.09 ? 218 LYS B NZ  1 
ATOM   5846  N  N   . LYS B 2 219 ? 162.819 129.382 104.273 1.00 30.78 ? 219 LYS B N   1 
ATOM   5847  C  CA  . LYS B 2 219 ? 163.613 129.539 103.062 1.00 30.78 ? 219 LYS B CA  1 
ATOM   5848  C  C   . LYS B 2 219 ? 163.097 130.703 102.228 1.00 30.78 ? 219 LYS B C   1 
ATOM   5849  O  O   . LYS B 2 219 ? 163.883 131.451 101.638 1.00 30.78 ? 219 LYS B O   1 
ATOM   5850  C  CB  . LYS B 2 219 ? 163.595 128.238 102.260 1.00 30.78 ? 219 LYS B CB  1 
ATOM   5851  C  CG  . LYS B 2 219 ? 164.435 128.245 100.995 1.00 30.78 ? 219 LYS B CG  1 
ATOM   5852  C  CD  . LYS B 2 219 ? 165.916 128.328 101.333 1.00 30.78 ? 219 LYS B CD  1 
ATOM   5853  C  CE  . LYS B 2 219 ? 166.782 128.349 100.083 1.00 30.78 ? 219 LYS B CE  1 
ATOM   5854  N  NZ  . LYS B 2 219 ? 166.710 127.068 99.330  1.00 30.78 ? 219 LYS B NZ  1 
ATOM   5855  N  N   . ILE B 2 220 ? 161.774 130.874 102.174 1.00 28.70 ? 220 ILE B N   1 
ATOM   5856  C  CA  . ILE B 2 220 ? 161.188 132.009 101.463 1.00 28.70 ? 220 ILE B CA  1 
ATOM   5857  C  C   . ILE B 2 220 ? 161.583 133.321 102.133 1.00 28.70 ? 220 ILE B C   1 
ATOM   5858  O  O   . ILE B 2 220 ? 161.966 134.288 101.469 1.00 28.70 ? 220 ILE B O   1 
ATOM   5859  C  CB  . ILE B 2 220 ? 159.657 131.854 101.380 1.00 28.70 ? 220 ILE B CB  1 
ATOM   5860  C  CG1 . ILE B 2 220 ? 159.274 130.690 100.464 1.00 28.70 ? 220 ILE B CG1 1 
ATOM   5861  C  CG2 . ILE B 2 220 ? 159.002 133.141 100.904 1.00 28.70 ? 220 ILE B CG2 1 
ATOM   5862  C  CD1 . ILE B 2 220 ? 159.711 130.864 99.036  1.00 28.70 ? 220 ILE B CD1 1 
ATOM   5863  N  N   . TRP B 2 221 ? 161.498 133.369 103.464 1.00 26.83 ? 221 TRP B N   1 
ATOM   5864  C  CA  . TRP B 2 221 ? 161.820 134.593 104.192 1.00 26.83 ? 221 TRP B CA  1 
ATOM   5865  C  C   . TRP B 2 221 ? 163.277 134.994 103.995 1.00 26.83 ? 221 TRP B C   1 
ATOM   5866  O  O   . TRP B 2 221 ? 163.576 136.170 103.758 1.00 26.83 ? 221 TRP B O   1 
ATOM   5867  C  CB  . TRP B 2 221 ? 161.507 134.406 105.678 1.00 26.83 ? 221 TRP B CB  1 
ATOM   5868  C  CG  . TRP B 2 221 ? 161.892 135.565 106.565 1.00 26.83 ? 221 TRP B CG  1 
ATOM   5869  C  CD1 . TRP B 2 221 ? 162.867 135.575 107.520 1.00 26.83 ? 221 TRP B CD1 1 
ATOM   5870  C  CD2 . TRP B 2 221 ? 161.296 136.869 106.592 1.00 26.83 ? 221 TRP B CD2 1 
ATOM   5871  N  NE1 . TRP B 2 221 ? 162.921 136.801 108.129 1.00 26.83 ? 221 TRP B NE1 1 
ATOM   5872  C  CE2 . TRP B 2 221 ? 161.966 137.614 107.580 1.00 26.83 ? 221 TRP B CE2 1 
ATOM   5873  C  CE3 . TRP B 2 221 ? 160.265 137.479 105.873 1.00 26.83 ? 221 TRP B CE3 1 
ATOM   5874  C  CZ2 . TRP B 2 221 ? 161.640 138.934 107.866 1.00 26.83 ? 221 TRP B CZ2 1 
ATOM   5875  C  CZ3 . TRP B 2 221 ? 159.944 138.788 106.159 1.00 26.83 ? 221 TRP B CZ3 1 
ATOM   5876  C  CH2 . TRP B 2 221 ? 160.629 139.502 107.147 1.00 26.83 ? 221 TRP B CH2 1 
ATOM   5877  N  N   . THR B 2 222 ? 164.197 134.033 104.074 1.00 29.01 ? 222 THR B N   1 
ATOM   5878  C  CA  . THR B 2 222 ? 165.619 134.349 104.031 1.00 29.01 ? 222 THR B CA  1 
ATOM   5879  C  C   . THR B 2 222 ? 166.212 134.366 102.625 1.00 29.01 ? 222 THR B C   1 
ATOM   5880  O  O   . THR B 2 222 ? 167.320 134.881 102.453 1.00 29.01 ? 222 THR B O   1 
ATOM   5881  C  CB  . THR B 2 222 ? 166.410 133.357 104.891 1.00 29.01 ? 222 THR B CB  1 
ATOM   5882  O  OG1 . THR B 2 222 ? 166.060 132.018 104.532 1.00 29.01 ? 222 THR B OG1 1 
ATOM   5883  C  CG2 . THR B 2 222 ? 166.114 133.570 106.361 1.00 29.01 ? 222 THR B CG2 1 
ATOM   5884  N  N   . THR B 2 223 ? 165.523 133.836 101.623 1.00 31.43 ? 223 THR B N   1 
ATOM   5885  C  CA  . THR B 2 223 ? 166.153 133.699 100.312 1.00 31.43 ? 223 THR B CA  1 
ATOM   5886  C  C   . THR B 2 223 ? 165.330 134.283 99.171  1.00 31.43 ? 223 THR B C   1 
ATOM   5887  O  O   . THR B 2 223 ? 165.906 134.817 98.221  1.00 31.43 ? 223 THR B O   1 
ATOM   5888  C  CB  . THR B 2 223 ? 166.446 132.207 100.046 1.00 31.43 ? 223 THR B CB  1 
ATOM   5889  O  OG1 . THR B 2 223 ? 167.319 131.702 101.062 1.00 31.43 ? 223 THR B OG1 1 
ATOM   5890  C  CG2 . THR B 2 223 ? 167.105 132.009 98.692  1.00 31.43 ? 223 THR B CG2 1 
ATOM   5891  N  N   . ASP B 2 224 ? 164.004 134.209 99.245  1.00 32.56 ? 224 ASP B N   1 
ATOM   5892  C  CA  . ASP B 2 224 ? 163.169 134.605 98.118  1.00 32.56 ? 224 ASP B CA  1 
ATOM   5893  C  C   . ASP B 2 224 ? 163.256 136.112 97.884  1.00 32.56 ? 224 ASP B C   1 
ATOM   5894  O  O   . ASP B 2 224 ? 163.263 136.891 98.842  1.00 32.56 ? 224 ASP B O   1 
ATOM   5895  C  CB  . ASP B 2 224 ? 161.717 134.200 98.364  1.00 32.56 ? 224 ASP B CB  1 
ATOM   5896  C  CG  . ASP B 2 224 ? 160.916 134.094 97.087  1.00 32.56 ? 224 ASP B CG  1 
ATOM   5897  O  OD1 . ASP B 2 224 ? 161.092 133.099 96.354  1.00 32.56 ? 224 ASP B OD1 1 
ATOM   5898  O  OD2 . ASP B 2 224 ? 160.108 135.004 96.815  1.00 32.56 ? 224 ASP B OD2 1 
ATOM   5899  N  N   . PRO B 2 225 ? 163.331 136.552 96.624  1.00 31.55 ? 225 PRO B N   1 
ATOM   5900  C  CA  . PRO B 2 225 ? 163.415 137.996 96.356  1.00 31.55 ? 225 PRO B CA  1 
ATOM   5901  C  C   . PRO B 2 225 ? 162.213 138.790 96.833  1.00 31.55 ? 225 PRO B C   1 
ATOM   5902  O  O   . PRO B 2 225 ? 162.379 139.955 97.204  1.00 31.55 ? 225 PRO B O   1 
ATOM   5903  C  CB  . PRO B 2 225 ? 163.560 138.062 94.828  1.00 31.55 ? 225 PRO B CB  1 
ATOM   5904  C  CG  . PRO B 2 225 ? 163.087 136.744 94.333  1.00 31.55 ? 225 PRO B CG  1 
ATOM   5905  C  CD  . PRO B 2 225 ? 163.453 135.759 95.392  1.00 31.55 ? 225 PRO B CD  1 
ATOM   5906  N  N   . ILE B 2 226 ? 161.017 138.195 96.861  1.00 30.02 ? 226 ILE B N   1 
ATOM   5907  C  CA  . ILE B 2 226 ? 159.799 138.951 97.152  1.00 30.02 ? 226 ILE B CA  1 
ATOM   5908  C  C   . ILE B 2 226 ? 159.878 139.606 98.528  1.00 30.02 ? 226 ILE B C   1 
ATOM   5909  O  O   . ILE B 2 226 ? 159.420 140.740 98.717  1.00 30.02 ? 226 ILE B O   1 
ATOM   5910  C  CB  . ILE B 2 226 ? 158.565 138.036 97.020  1.00 30.02 ? 226 ILE B CB  1 
ATOM   5911  C  CG1 . ILE B 2 226 ? 158.170 137.887 95.549  1.00 30.02 ? 226 ILE B CG1 1 
ATOM   5912  C  CG2 . ILE B 2 226 ? 157.389 138.567 97.828  1.00 30.02 ? 226 ILE B CG2 1 
ATOM   5913  C  CD1 . ILE B 2 226 ? 157.078 136.880 95.308  1.00 30.02 ? 226 ILE B CD1 1 
ATOM   5914  N  N   . TYR B 2 227 ? 160.470 138.919 99.503  1.00 27.97 ? 227 TYR B N   1 
ATOM   5915  C  CA  . TYR B 2 227 ? 160.610 139.450 100.852 1.00 27.97 ? 227 TYR B CA  1 
ATOM   5916  C  C   . TYR B 2 227 ? 161.974 140.079 101.108 1.00 27.97 ? 227 TYR B C   1 
ATOM   5917  O  O   . TYR B 2 227 ? 162.266 140.451 102.249 1.00 27.97 ? 227 TYR B O   1 
ATOM   5918  C  CB  . TYR B 2 227 ? 160.338 138.353 101.880 1.00 27.97 ? 227 TYR B CB  1 
ATOM   5919  C  CG  . TYR B 2 227 ? 158.872 138.054 102.077 1.00 27.97 ? 227 TYR B CG  1 
ATOM   5920  C  CD1 . TYR B 2 227 ? 158.017 139.006 102.608 1.00 27.97 ? 227 TYR B CD1 1 
ATOM   5921  C  CD2 . TYR B 2 227 ? 158.342 136.824 101.726 1.00 27.97 ? 227 TYR B CD2 1 
ATOM   5922  C  CE1 . TYR B 2 227 ? 156.680 138.738 102.787 1.00 27.97 ? 227 TYR B CE1 1 
ATOM   5923  C  CE2 . TYR B 2 227 ? 157.006 136.550 101.899 1.00 27.97 ? 227 TYR B CE2 1 
ATOM   5924  C  CZ  . TYR B 2 227 ? 156.181 137.507 102.432 1.00 27.97 ? 227 TYR B CZ  1 
ATOM   5925  O  OH  . TYR B 2 227 ? 154.849 137.233 102.608 1.00 27.97 ? 227 TYR B OH  1 
ATOM   5926  N  N   . ALA B 2 228 ? 162.800 140.238 100.070 1.00 28.25 ? 228 ALA B N   1 
ATOM   5927  C  CA  . ALA B 2 228 ? 164.151 140.756 100.265 1.00 28.25 ? 228 ALA B CA  1 
ATOM   5928  C  C   . ALA B 2 228 ? 164.133 142.149 100.878 1.00 28.25 ? 228 ALA B C   1 
ATOM   5929  O  O   . ALA B 2 228 ? 164.946 142.459 101.756 1.00 28.25 ? 228 ALA B O   1 
ATOM   5930  C  CB  . ALA B 2 228 ? 164.906 140.768 98.938  1.00 28.25 ? 228 ALA B CB  1 
ATOM   5931  N  N   . GLY B 2 229 ? 163.214 143.002 100.431 1.00 27.04 ? 229 GLY B N   1 
ATOM   5932  C  CA  . GLY B 2 229 ? 163.111 144.333 100.992 1.00 27.04 ? 229 GLY B CA  1 
ATOM   5933  C  C   . GLY B 2 229 ? 162.493 144.388 102.370 1.00 27.04 ? 229 GLY B C   1 
ATOM   5934  O  O   . GLY B 2 229 ? 162.620 145.418 103.040 1.00 27.04 ? 229 GLY B O   1 
ATOM   5935  N  N   . ALA B 2 230 ? 161.836 143.313 102.812 1.00 27.46 ? 230 ALA B N   1 
ATOM   5936  C  CA  . ALA B 2 230 ? 161.205 143.321 104.128 1.00 27.46 ? 230 ALA B CA  1 
ATOM   5937  C  C   . ALA B 2 230 ? 162.223 143.046 105.229 1.00 27.46 ? 230 ALA B C   1 
ATOM   5938  O  O   . ALA B 2 230 ? 162.406 143.868 106.135 1.00 27.46 ? 230 ALA B O   1 
ATOM   5939  C  CB  . ALA B 2 230 ? 160.066 142.302 104.172 1.00 27.46 ? 230 ALA B CB  1 
ATOM   5940  N  N   . ARG B 2 231 ? 162.909 141.899 105.146 1.00 27.80 ? 231 ARG B N   1 
ATOM   5941  C  CA  . ARG B 2 231 ? 163.953 141.530 106.097 1.00 27.80 ? 231 ARG B CA  1 
ATOM   5942  C  C   . ARG B 2 231 ? 164.819 142.716 106.482 1.00 27.80 ? 231 ARG B C   1 
ATOM   5943  O  O   . ARG B 2 231 ? 164.888 143.096 107.657 1.00 27.80 ? 231 ARG B O   1 
ATOM   5944  C  CB  . ARG B 2 231 ? 164.843 140.435 105.509 1.00 27.80 ? 231 ARG B CB  1 
ATOM   5945  C  CG  . ARG B 2 231 ? 164.542 139.038 105.957 1.00 27.80 ? 231 ARG B CG  1 
ATOM   5946  C  CD  . ARG B 2 231 ? 165.700 138.133 105.605 1.00 27.80 ? 231 ARG B CD  1 
ATOM   5947  N  NE  . ARG B 2 231 ? 165.836 137.984 104.161 1.00 27.80 ? 231 ARG B NE  1 
ATOM   5948  C  CZ  . ARG B 2 231 ? 166.845 138.464 103.449 1.00 27.80 ? 231 ARG B CZ  1 
ATOM   5949  N  NH1 . ARG B 2 231 ? 167.833 139.134 104.014 1.00 27.80 ? 231 ARG B NH1 1 
ATOM   5950  N  NH2 . ARG B 2 231 ? 166.861 138.268 102.134 1.00 27.80 ? 231 ARG B NH2 1 
ATOM   5951  N  N   . GLY B 2 232 ? 165.463 143.319 105.483 1.00 27.84 ? 232 GLY B N   1 
ATOM   5952  C  CA  . GLY B 2 232 ? 166.306 144.477 105.676 1.00 27.84 ? 232 GLY B CA  1 
ATOM   5953  C  C   . GLY B 2 232 ? 165.707 145.465 106.648 1.00 27.84 ? 232 GLY B C   1 
ATOM   5954  O  O   . GLY B 2 232 ? 166.285 145.711 107.712 1.00 27.84 ? 232 GLY B O   1 
ATOM   5955  N  N   . ALA B 2 233 ? 164.515 145.976 106.329 1.00 28.18 ? 233 ALA B N   1 
ATOM   5956  C  CA  . ALA B 2 233 ? 163.895 146.972 107.193 1.00 28.18 ? 233 ALA B CA  1 
ATOM   5957  C  C   . ALA B 2 233 ? 163.787 146.453 108.618 1.00 28.18 ? 233 ALA B C   1 
ATOM   5958  O  O   . ALA B 2 233 ? 164.296 147.078 109.558 1.00 28.18 ? 233 ALA B O   1 
ATOM   5959  C  CB  . ALA B 2 233 ? 162.521 147.362 106.651 1.00 28.18 ? 233 ALA B CB  1 
ATOM   5960  N  N   . VAL B 2 234 ? 163.204 145.262 108.783 1.00 28.29 ? 234 VAL B N   1 
ATOM   5961  C  CA  . VAL B 2 234 ? 163.030 144.701 110.118 1.00 28.29 ? 234 VAL B CA  1 
ATOM   5962  C  C   . VAL B 2 234 ? 164.370 144.619 110.828 1.00 28.29 ? 234 VAL B C   1 
ATOM   5963  O  O   . VAL B 2 234 ? 164.499 145.026 111.990 1.00 28.29 ? 234 VAL B O   1 
ATOM   5964  C  CB  . VAL B 2 234 ? 162.334 143.328 110.041 1.00 28.29 ? 234 VAL B CB  1 
ATOM   5965  C  CG1 . VAL B 2 234 ? 162.609 142.512 111.289 1.00 28.29 ? 234 VAL B CG1 1 
ATOM   5966  C  CG2 . VAL B 2 234 ? 160.844 143.508 109.864 1.00 28.29 ? 234 VAL B CG2 1 
ATOM   5967  N  N   . GLU B 2 235 ? 165.404 144.157 110.120 1.00 29.11 ? 235 GLU B N   1 
ATOM   5968  C  CA  . GLU B 2 235 ? 166.704 144.007 110.757 1.00 29.11 ? 235 GLU B CA  1 
ATOM   5969  C  C   . GLU B 2 235 ? 167.197 145.342 111.293 1.00 29.11 ? 235 GLU B C   1 
ATOM   5970  O  O   . GLU B 2 235 ? 167.634 145.432 112.447 1.00 29.11 ? 235 GLU B O   1 
ATOM   5971  C  CB  . GLU B 2 235 ? 167.703 143.405 109.771 1.00 29.11 ? 235 GLU B CB  1 
ATOM   5972  C  CG  . GLU B 2 235 ? 167.389 141.969 109.392 1.00 29.11 ? 235 GLU B CG  1 
ATOM   5973  C  CD  . GLU B 2 235 ? 168.407 141.375 108.442 1.00 29.11 ? 235 GLU B CD  1 
ATOM   5974  O  OE1 . GLU B 2 235 ? 169.334 142.100 108.031 1.00 29.11 ? 235 GLU B OE1 1 
ATOM   5975  O  OE2 . GLU B 2 235 ? 168.279 140.182 108.102 1.00 29.11 ? 235 GLU B OE2 1 
ATOM   5976  N  N   . GLU B 2 236 ? 167.112 146.399 110.515 1.00 31.18 ? 236 GLU B N   1 
ATOM   5977  C  CA  . GLU B 2 236 ? 167.630 147.673 111.027 1.00 31.18 ? 236 GLU B CA  1 
ATOM   5978  C  C   . GLU B 2 236 ? 166.761 148.137 112.205 1.00 31.18 ? 236 GLU B C   1 
ATOM   5979  O  O   . GLU B 2 236 ? 167.311 148.787 113.086 1.00 31.18 ? 236 GLU B O   1 
ATOM   5980  C  CB  . GLU B 2 236 ? 167.683 148.680 109.884 1.00 31.18 ? 236 GLU B CB  1 
ATOM   5981  C  CG  . GLU B 2 236 ? 168.069 150.080 110.319 1.00 31.18 ? 236 GLU B CG  1 
ATOM   5982  C  CD  . GLU B 2 236 ? 168.070 151.100 109.194 1.00 31.18 ? 236 GLU B CD  1 
ATOM   5983  O  OE1 . GLU B 2 236 ? 167.783 150.713 108.047 1.00 31.18 ? 236 GLU B OE1 1 
ATOM   5984  O  OE2 . GLU B 2 236 ? 168.361 152.279 109.469 1.00 31.18 ? 236 GLU B OE2 1 
ATOM   5985  N  N   . ILE B 2 237 ? 165.464 147.822 112.236 1.00 28.78 ? 237 ILE B N   1 
ATOM   5986  C  CA  . ILE B 2 237 ? 164.675 148.232 113.390 1.00 28.78 ? 237 ILE B CA  1 
ATOM   5987  C  C   . ILE B 2 237 ? 164.997 147.378 114.609 1.00 28.78 ? 237 ILE B C   1 
ATOM   5988  O  O   . ILE B 2 237 ? 164.810 147.831 115.745 1.00 28.78 ? 237 ILE B O   1 
ATOM   5989  C  CB  . ILE B 2 237 ? 163.174 148.192 113.049 1.00 28.78 ? 237 ILE B CB  1 
ATOM   5990  C  CG1 . ILE B 2 237 ? 162.880 149.102 111.857 1.00 28.78 ? 237 ILE B CG1 1 
ATOM   5991  C  CG2 . ILE B 2 237 ? 162.327 148.637 114.229 1.00 28.78 ? 237 ILE B CG2 1 
ATOM   5992  C  CD1 . ILE B 2 237 ? 161.563 148.819 111.176 1.00 28.78 ? 237 ILE B CD1 1 
ATOM   5993  N  N   . TRP B 2 238 ? 165.522 146.170 114.411 1.00 29.57 ? 238 TRP B N   1 
ATOM   5994  C  CA  . TRP B 2 238 ? 165.746 145.259 115.528 1.00 29.57 ? 238 TRP B CA  1 
ATOM   5995  C  C   . TRP B 2 238 ? 167.122 145.480 116.157 1.00 29.57 ? 238 TRP B C   1 
ATOM   5996  O  O   . TRP B 2 238 ? 167.221 145.795 117.346 1.00 29.57 ? 238 TRP B O   1 
ATOM   5997  C  CB  . TRP B 2 238 ? 165.563 143.813 115.047 1.00 29.57 ? 238 TRP B CB  1 
ATOM   5998  C  CG  . TRP B 2 238 ? 165.798 142.732 116.069 1.00 29.57 ? 238 TRP B CG  1 
ATOM   5999  C  CD1 . TRP B 2 238 ? 166.077 142.887 117.395 1.00 29.57 ? 238 TRP B CD1 1 
ATOM   6000  C  CD2 . TRP B 2 238 ? 165.777 141.320 115.829 1.00 29.57 ? 238 TRP B CD2 1 
ATOM   6001  N  NE1 . TRP B 2 238 ? 166.232 141.662 117.993 1.00 29.57 ? 238 TRP B NE1 1 
ATOM   6002  C  CE2 . TRP B 2 238 ? 166.054 140.684 117.052 1.00 29.57 ? 238 TRP B CE2 1 
ATOM   6003  C  CE3 . TRP B 2 238 ? 165.552 140.533 114.696 1.00 29.57 ? 238 TRP B CE3 1 
ATOM   6004  C  CZ2 . TRP B 2 238 ? 166.111 139.299 117.175 1.00 29.57 ? 238 TRP B CZ2 1 
ATOM   6005  C  CZ3 . TRP B 2 238 ? 165.608 139.160 114.821 1.00 29.57 ? 238 TRP B CZ3 1 
ATOM   6006  C  CH2 . TRP B 2 238 ? 165.885 138.557 116.050 1.00 29.57 ? 238 TRP B CH2 1 
ATOM   6007  N  N   . GLN B 2 239 ? 168.189 145.334 115.371 1.00 32.12 ? 239 GLN B N   1 
ATOM   6008  C  CA  . GLN B 2 239 ? 169.550 145.386 115.889 1.00 32.12 ? 239 GLN B CA  1 
ATOM   6009  C  C   . GLN B 2 239 ? 170.354 146.559 115.339 1.00 32.12 ? 239 GLN B C   1 
ATOM   6010  O  O   . GLN B 2 239 ? 171.586 146.525 115.370 1.00 32.12 ? 239 GLN B O   1 
ATOM   6011  C  CB  . GLN B 2 239 ? 170.283 144.079 115.588 1.00 32.12 ? 239 GLN B CB  1 
ATOM   6012  C  CG  . GLN B 2 239 ? 169.585 142.820 116.060 1.00 32.12 ? 239 GLN B CG  1 
ATOM   6013  C  CD  . GLN B 2 239 ? 169.775 142.560 117.536 1.00 32.12 ? 239 GLN B CD  1 
ATOM   6014  O  OE1 . GLN B 2 239 ? 170.413 143.338 118.240 1.00 32.12 ? 239 GLN B OE1 1 
ATOM   6015  N  NE2 . GLN B 2 239 ? 169.238 141.448 118.010 1.00 32.12 ? 239 GLN B NE2 1 
ATOM   6016  N  N   . GLY B 2 240 ? 169.693 147.597 114.841 1.00 31.55 ? 240 GLY B N   1 
ATOM   6017  C  CA  . GLY B 2 240 ? 170.419 148.691 114.229 1.00 31.55 ? 240 GLY B CA  1 
ATOM   6018  C  C   . GLY B 2 240 ? 170.389 149.986 115.012 1.00 31.55 ? 240 GLY B C   1 
ATOM   6019  O  O   . GLY B 2 240 ? 171.235 150.859 114.807 1.00 31.55 ? 240 GLY B O   1 
ATOM   6020  N  N   . ILE B 2 241 ? 169.412 150.131 115.907 1.00 31.07 ? 241 ILE B N   1 
ATOM   6021  C  CA  . ILE B 2 241 ? 169.236 151.348 116.687 1.00 31.07 ? 241 ILE B CA  1 
ATOM   6022  C  C   . ILE B 2 241 ? 168.936 150.993 118.138 1.00 31.07 ? 241 ILE B C   1 
ATOM   6023  O  O   . ILE B 2 241 ? 168.507 149.883 118.458 1.00 31.07 ? 241 ILE B O   1 
ATOM   6024  C  CB  . ILE B 2 241 ? 168.133 152.250 116.089 1.00 31.07 ? 241 ILE B CB  1 
ATOM   6025  C  CG1 . ILE B 2 241 ? 166.787 151.530 116.098 1.00 31.07 ? 241 ILE B CG1 1 
ATOM   6026  C  CG2 . ILE B 2 241 ? 168.506 152.711 114.690 1.00 31.07 ? 241 ILE B CG2 1 
ATOM   6027  C  CD1 . ILE B 2 241 ? 165.632 152.413 115.742 1.00 31.07 ? 241 ILE B CD1 1 
ATOM   6028  N  N   . GLN B 2 242 ? 169.181 151.963 119.020 1.00 32.24 ? 242 GLN B N   1 
ATOM   6029  C  CA  . GLN B 2 242 ? 169.097 151.793 120.466 1.00 32.24 ? 242 GLN B CA  1 
ATOM   6030  C  C   . GLN B 2 242 ? 168.132 152.757 121.141 1.00 32.24 ? 242 GLN B C   1 
ATOM   6031  O  O   . GLN B 2 242 ? 167.571 152.413 122.182 1.00 32.24 ? 242 GLN B O   1 
ATOM   6032  C  CB  . GLN B 2 242 ? 170.489 151.972 121.091 1.00 32.24 ? 242 GLN B CB  1 
ATOM   6033  C  CG  . GLN B 2 242 ? 170.583 151.754 122.594 1.00 32.24 ? 242 GLN B CG  1 
ATOM   6034  C  CD  . GLN B 2 242 ? 170.235 150.357 123.034 1.00 32.24 ? 242 GLN B CD  1 
ATOM   6035  O  OE1 . GLN B 2 242 ? 171.016 149.425 122.867 1.00 32.24 ? 242 GLN B OE1 1 
ATOM   6036  N  NE2 . GLN B 2 242 ? 169.035 150.197 123.565 1.00 32.24 ? 242 GLN B NE2 1 
ATOM   6037  N  N   . ASP B 2 243 ? 167.936 153.951 120.584 1.00 28.63 ? 243 ASP B N   1 
ATOM   6038  C  CA  . ASP B 2 243 ? 166.961 154.904 121.102 1.00 28.63 ? 243 ASP B CA  1 
ATOM   6039  C  C   . ASP B 2 243 ? 165.576 154.266 121.131 1.00 28.63 ? 243 ASP B C   1 
ATOM   6040  O  O   . ASP B 2 243 ? 165.082 153.798 120.102 1.00 28.63 ? 243 ASP B O   1 
ATOM   6041  C  CB  . ASP B 2 243 ? 166.968 156.151 120.216 1.00 28.63 ? 243 ASP B CB  1 
ATOM   6042  C  CG  . ASP B 2 243 ? 166.202 157.315 120.812 1.00 28.63 ? 243 ASP B CG  1 
ATOM   6043  O  OD1 . ASP B 2 243 ? 165.267 157.094 121.604 1.00 28.63 ? 243 ASP B OD1 1 
ATOM   6044  O  OD2 . ASP B 2 243 ? 166.527 158.465 120.463 1.00 28.63 ? 243 ASP B OD2 1 
ATOM   6045  N  N   . TRP B 2 244 ? 164.943 154.251 122.309 1.00 27.07 ? 244 TRP B N   1 
ATOM   6046  C  CA  . TRP B 2 244 ? 163.681 153.527 122.442 1.00 27.07 ? 244 TRP B CA  1 
ATOM   6047  C  C   . TRP B 2 244 ? 162.529 154.269 121.771 1.00 27.07 ? 244 TRP B C   1 
ATOM   6048  O  O   . TRP B 2 244 ? 161.638 153.638 121.188 1.00 27.07 ? 244 TRP B O   1 
ATOM   6049  C  CB  . TRP B 2 244 ? 163.368 153.242 123.919 1.00 27.07 ? 244 TRP B CB  1 
ATOM   6050  C  CG  . TRP B 2 244 ? 163.563 154.382 124.887 1.00 27.07 ? 244 TRP B CG  1 
ATOM   6051  C  CD1 . TRP B 2 244 ? 164.734 154.791 125.447 1.00 27.07 ? 244 TRP B CD1 1 
ATOM   6052  C  CD2 . TRP B 2 244 ? 162.542 155.226 125.436 1.00 27.07 ? 244 TRP B CD2 1 
ATOM   6053  N  NE1 . TRP B 2 244 ? 164.512 155.849 126.293 1.00 27.07 ? 244 TRP B NE1 1 
ATOM   6054  C  CE2 . TRP B 2 244 ? 163.174 156.136 126.303 1.00 27.07 ? 244 TRP B CE2 1 
ATOM   6055  C  CE3 . TRP B 2 244 ? 161.157 155.309 125.268 1.00 27.07 ? 244 TRP B CE3 1 
ATOM   6056  C  CZ2 . TRP B 2 244 ? 162.472 157.114 126.999 1.00 27.07 ? 244 TRP B CZ2 1 
ATOM   6057  C  CZ3 . TRP B 2 244 ? 160.463 156.279 125.958 1.00 27.07 ? 244 TRP B CZ3 1 
ATOM   6058  C  CH2 . TRP B 2 244 ? 161.120 157.169 126.814 1.00 27.07 ? 244 TRP B CH2 1 
ATOM   6059  N  N   . ASN B 2 245 ? 162.538 155.603 121.824 1.00 27.59 ? 245 ASN B N   1 
ATOM   6060  C  CA  . ASN B 2 245 ? 161.528 156.377 121.108 1.00 27.59 ? 245 ASN B CA  1 
ATOM   6061  C  C   . ASN B 2 245 ? 161.621 156.140 119.606 1.00 27.59 ? 245 ASN B C   1 
ATOM   6062  O  O   . ASN B 2 245 ? 160.598 155.985 118.926 1.00 27.59 ? 245 ASN B O   1 
ATOM   6063  C  CB  . ASN B 2 245 ? 161.686 157.864 121.422 1.00 27.59 ? 245 ASN B CB  1 
ATOM   6064  C  CG  . ASN B 2 245 ? 161.036 158.261 122.730 1.00 27.59 ? 245 ASN B CG  1 
ATOM   6065  O  OD1 . ASN B 2 245 ? 159.859 157.997 122.959 1.00 27.59 ? 245 ASN B OD1 1 
ATOM   6066  N  ND2 . ASN B 2 245 ? 161.802 158.910 123.593 1.00 27.59 ? 245 ASN B ND2 1 
ATOM   6067  N  N   . GLU B 2 246 ? 162.844 156.107 119.073 1.00 27.52 ? 246 GLU B N   1 
ATOM   6068  C  CA  . GLU B 2 246 ? 163.032 155.854 117.650 1.00 27.52 ? 246 GLU B CA  1 
ATOM   6069  C  C   . GLU B 2 246 ? 162.574 154.453 117.273 1.00 27.52 ? 246 GLU B C   1 
ATOM   6070  O  O   . GLU B 2 246 ? 161.974 154.258 116.213 1.00 27.52 ? 246 GLU B O   1 
ATOM   6071  C  CB  . GLU B 2 246 ? 164.497 156.061 117.267 1.00 27.52 ? 246 GLU B CB  1 
ATOM   6072  C  CG  . GLU B 2 246 ? 164.779 155.880 115.787 1.00 27.52 ? 246 GLU B CG  1 
ATOM   6073  C  CD  . GLU B 2 246 ? 166.201 156.241 115.415 1.00 27.52 ? 246 GLU B CD  1 
ATOM   6074  O  OE1 . GLU B 2 246 ? 166.997 156.542 116.325 1.00 27.52 ? 246 GLU B OE1 1 
ATOM   6075  O  OE2 . GLU B 2 246 ? 166.526 156.218 114.212 1.00 27.52 ? 246 GLU B OE2 1 
ATOM   6076  N  N   . ILE B 2 247 ? 162.846 153.463 118.126 1.00 26.19 ? 247 ILE B N   1 
ATOM   6077  C  CA  . ILE B 2 247 ? 162.382 152.105 117.852 1.00 26.19 ? 247 ILE B CA  1 
ATOM   6078  C  C   . ILE B 2 247 ? 160.862 152.072 117.786 1.00 26.19 ? 247 ILE B C   1 
ATOM   6079  O  O   . ILE B 2 247 ? 160.277 151.525 116.844 1.00 26.19 ? 247 ILE B O   1 
ATOM   6080  C  CB  . ILE B 2 247 ? 162.918 151.120 118.906 1.00 26.19 ? 247 ILE B CB  1 
ATOM   6081  C  CG1 . ILE B 2 247 ? 164.429 150.947 118.768 1.00 26.19 ? 247 ILE B CG1 1 
ATOM   6082  C  CG2 . ILE B 2 247 ? 162.229 149.778 118.770 1.00 26.19 ? 247 ILE B CG2 1 
ATOM   6083  C  CD1 . ILE B 2 247 ? 165.077 150.270 119.946 1.00 26.19 ? 247 ILE B CD1 1 
ATOM   6084  N  N   . LEU B 2 248 ? 160.198 152.682 118.770 1.00 26.71 ? 248 LEU B N   1 
ATOM   6085  C  CA  . LEU B 2 248 ? 158.738 152.672 118.789 1.00 26.71 ? 248 LEU B CA  1 
ATOM   6086  C  C   . LEU B 2 248 ? 158.165 153.347 117.547 1.00 26.71 ? 248 LEU B C   1 
ATOM   6087  O  O   . LEU B 2 248 ? 157.262 152.809 116.892 1.00 26.71 ? 248 LEU B O   1 
ATOM   6088  C  CB  . LEU B 2 248 ? 158.228 153.354 120.058 1.00 26.71 ? 248 LEU B CB  1 
ATOM   6089  C  CG  . LEU B 2 248 ? 158.359 152.574 121.367 1.00 26.71 ? 248 LEU B CG  1 
ATOM   6090  C  CD1 . LEU B 2 248 ? 157.728 153.346 122.510 1.00 26.71 ? 248 LEU B CD1 1 
ATOM   6091  C  CD2 . LEU B 2 248 ? 157.739 151.197 121.245 1.00 26.71 ? 248 LEU B CD2 1 
ATOM   6092  N  N   . TRP B 2 249 ? 158.700 154.518 117.193 1.00 26.38 ? 249 TRP B N   1 
ATOM   6093  C  CA  . TRP B 2 249 ? 158.173 155.262 116.053 1.00 26.38 ? 249 TRP B CA  1 
ATOM   6094  C  C   . TRP B 2 249 ? 158.423 154.526 114.742 1.00 26.38 ? 249 TRP B C   1 
ATOM   6095  O  O   . TRP B 2 249 ? 157.505 154.352 113.933 1.00 26.38 ? 249 TRP B O   1 
ATOM   6096  C  CB  . TRP B 2 249 ? 158.791 156.657 116.013 1.00 26.38 ? 249 TRP B CB  1 
ATOM   6097  C  CG  . TRP B 2 249 ? 158.421 157.445 114.801 1.00 26.38 ? 249 TRP B CG  1 
ATOM   6098  C  CD1 . TRP B 2 249 ? 159.180 157.637 113.684 1.00 26.38 ? 249 TRP B CD1 1 
ATOM   6099  C  CD2 . TRP B 2 249 ? 157.201 158.157 114.582 1.00 26.38 ? 249 TRP B CD2 1 
ATOM   6100  N  NE1 . TRP B 2 249 ? 158.507 158.420 112.784 1.00 26.38 ? 249 TRP B NE1 1 
ATOM   6101  C  CE2 . TRP B 2 249 ? 157.289 158.754 113.312 1.00 26.38 ? 249 TRP B CE2 1 
ATOM   6102  C  CE3 . TRP B 2 249 ? 156.043 158.347 115.338 1.00 26.38 ? 249 TRP B CE3 1 
ATOM   6103  C  CZ2 . TRP B 2 249 ? 156.262 159.526 112.780 1.00 26.38 ? 249 TRP B CZ2 1 
ATOM   6104  C  CZ3 . TRP B 2 249 ? 155.025 159.114 114.807 1.00 26.38 ? 249 TRP B CZ3 1 
ATOM   6105  C  CH2 . TRP B 2 249 ? 155.141 159.693 113.541 1.00 26.38 ? 249 TRP B CH2 1 
ATOM   6106  N  N   . ALA B 2 250 ? 159.660 154.084 114.510 1.00 26.47 ? 250 ALA B N   1 
ATOM   6107  C  CA  . ALA B 2 250 ? 159.991 153.413 113.263 1.00 26.47 ? 250 ALA B CA  1 
ATOM   6108  C  C   . ALA B 2 250 ? 159.349 152.040 113.145 1.00 26.47 ? 250 ALA B C   1 
ATOM   6109  O  O   . ALA B 2 250 ? 159.220 151.530 112.029 1.00 26.47 ? 250 ALA B O   1 
ATOM   6110  C  CB  . ALA B 2 250 ? 161.507 153.283 113.126 1.00 26.47 ? 250 ALA B CB  1 
ATOM   6111  N  N   . GLY B 2 251 ? 158.944 151.428 114.255 1.00 26.49 ? 251 GLY B N   1 
ATOM   6112  C  CA  . GLY B 2 251 ? 158.355 150.111 114.186 1.00 26.49 ? 251 GLY B CA  1 
ATOM   6113  C  C   . GLY B 2 251 ? 156.847 150.097 114.088 1.00 26.49 ? 251 GLY B C   1 
ATOM   6114  O  O   . GLY B 2 251 ? 156.289 149.271 113.363 1.00 26.49 ? 251 GLY B O   1 
ATOM   6115  N  N   . HIS B 2 252 ? 156.165 150.988 114.805 1.00 27.41 ? 252 HIS B N   1 
ATOM   6116  C  CA  . HIS B 2 252 ? 154.709 150.951 114.831 1.00 27.41 ? 252 HIS B CA  1 
ATOM   6117  C  C   . HIS B 2 252 ? 154.042 152.043 114.015 1.00 27.41 ? 252 HIS B C   1 
ATOM   6118  O  O   . HIS B 2 252 ? 152.946 151.820 113.499 1.00 27.41 ? 252 HIS B O   1 
ATOM   6119  C  CB  . HIS B 2 252 ? 154.200 151.036 116.274 1.00 27.41 ? 252 HIS B CB  1 
ATOM   6120  C  CG  . HIS B 2 252 ? 154.462 149.802 117.079 1.00 27.41 ? 252 HIS B CG  1 
ATOM   6121  N  ND1 . HIS B 2 252 ? 153.862 148.594 116.805 1.00 27.41 ? 252 HIS B ND1 1 
ATOM   6122  C  CD2 . HIS B 2 252 ? 155.266 149.590 118.146 1.00 27.41 ? 252 HIS B CD2 1 
ATOM   6123  C  CE1 . HIS B 2 252 ? 154.282 147.690 117.671 1.00 27.41 ? 252 HIS B CE1 1 
ATOM   6124  N  NE2 . HIS B 2 252 ? 155.135 148.269 118.495 1.00 27.41 ? 252 HIS B NE2 1 
ATOM   6125  N  N   . ALA B 2 253 ? 154.663 153.210 113.881 1.00 28.39 ? 253 ALA B N   1 
ATOM   6126  C  CA  . ALA B 2 253 ? 154.018 154.345 113.242 1.00 28.39 ? 253 ALA B CA  1 
ATOM   6127  C  C   . ALA B 2 253 ? 154.399 154.528 111.780 1.00 28.39 ? 253 ALA B C   1 
ATOM   6128  O  O   . ALA B 2 253 ? 153.718 155.277 111.075 1.00 28.39 ? 253 ALA B O   1 
ATOM   6129  C  CB  . ALA B 2 253 ? 154.336 155.633 114.008 1.00 28.39 ? 253 ALA B CB  1 
ATOM   6130  N  N   . VAL B 2 254 ? 155.461 153.880 111.305 1.00 27.83 ? 254 VAL B N   1 
ATOM   6131  C  CA  . VAL B 2 254 ? 155.887 154.070 109.923 1.00 27.83 ? 254 VAL B CA  1 
ATOM   6132  C  C   . VAL B 2 254 ? 155.914 152.742 109.181 1.00 27.83 ? 254 VAL B C   1 
ATOM   6133  O  O   . VAL B 2 254 ? 155.170 152.548 108.215 1.00 27.83 ? 254 VAL B O   1 
ATOM   6134  C  CB  . VAL B 2 254 ? 157.261 154.762 109.848 1.00 27.83 ? 254 VAL B CB  1 
ATOM   6135  C  CG1 . VAL B 2 254 ? 157.672 154.953 108.403 1.00 27.83 ? 254 VAL B CG1 1 
ATOM   6136  C  CG2 . VAL B 2 254 ? 157.224 156.098 110.557 1.00 27.83 ? 254 VAL B CG2 1 
ATOM   6137  N  N   . TYR B 2 255 ? 156.771 151.819 109.620 1.00 27.01 ? 255 TYR B N   1 
ATOM   6138  C  CA  . TYR B 2 255 ? 156.980 150.595 108.852 1.00 27.01 ? 255 TYR B CA  1 
ATOM   6139  C  C   . TYR B 2 255 ? 155.761 149.688 108.904 1.00 27.01 ? 255 TYR B C   1 
ATOM   6140  O  O   . TYR B 2 255 ? 155.287 149.208 107.867 1.00 27.01 ? 255 TYR B O   1 
ATOM   6141  C  CB  . TYR B 2 255 ? 158.210 149.850 109.361 1.00 27.01 ? 255 TYR B CB  1 
ATOM   6142  C  CG  . TYR B 2 255 ? 158.370 148.489 108.730 1.00 27.01 ? 255 TYR B CG  1 
ATOM   6143  C  CD1 . TYR B 2 255 ? 158.678 148.361 107.384 1.00 27.01 ? 255 TYR B CD1 1 
ATOM   6144  C  CD2 . TYR B 2 255 ? 158.198 147.332 109.474 1.00 27.01 ? 255 TYR B CD2 1 
ATOM   6145  C  CE1 . TYR B 2 255 ? 158.821 147.122 106.800 1.00 27.01 ? 255 TYR B CE1 1 
ATOM   6146  C  CE2 . TYR B 2 255 ? 158.338 146.089 108.898 1.00 27.01 ? 255 TYR B CE2 1 
ATOM   6147  C  CZ  . TYR B 2 255 ? 158.649 145.990 107.561 1.00 27.01 ? 255 TYR B CZ  1 
ATOM   6148  O  OH  . TYR B 2 255 ? 158.792 144.755 106.980 1.00 27.01 ? 255 TYR B OH  1 
ATOM   6149  N  N   . ASP B 2 256 ? 155.243 149.433 110.105 1.00 29.23 ? 256 ASP B N   1 
ATOM   6150  C  CA  . ASP B 2 256 ? 154.110 148.527 110.227 1.00 29.23 ? 256 ASP B CA  1 
ATOM   6151  C  C   . ASP B 2 256 ? 152.878 149.116 109.560 1.00 29.23 ? 256 ASP B C   1 
ATOM   6152  O  O   . ASP B 2 256 ? 152.289 148.484 108.678 1.00 29.23 ? 256 ASP B O   1 
ATOM   6153  C  CB  . ASP B 2 256 ? 153.842 148.209 111.695 1.00 29.23 ? 256 ASP B CB  1 
ATOM   6154  C  CG  . ASP B 2 256 ? 153.049 146.935 111.879 1.00 29.23 ? 256 ASP B CG  1 
ATOM   6155  O  OD1 . ASP B 2 256 ? 153.557 145.859 111.506 1.00 29.23 ? 256 ASP B OD1 1 
ATOM   6156  O  OD2 . ASP B 2 256 ? 151.924 147.004 112.410 1.00 29.23 ? 256 ASP B OD2 1 
ATOM   6157  N  N   . ALA B 2 257 ? 152.555 150.370 109.882 1.00 28.21 ? 257 ALA B N   1 
ATOM   6158  C  CA  . ALA B 2 257 ? 151.327 150.995 109.411 1.00 28.21 ? 257 ALA B CA  1 
ATOM   6159  C  C   . ALA B 2 257 ? 151.246 151.086 107.893 1.00 28.21 ? 257 ALA B C   1 
ATOM   6160  O  O   . ALA B 2 257 ? 150.153 151.294 107.358 1.00 28.21 ? 257 ALA B O   1 
ATOM   6161  C  CB  . ALA B 2 257 ? 151.189 152.389 110.020 1.00 28.21 ? 257 ALA B CB  1 
ATOM   6162  N  N   . THR B 2 258 ? 152.367 150.972 107.182 1.00 28.09 ? 258 THR B N   1 
ATOM   6163  C  CA  . THR B 2 258 ? 152.325 150.911 105.726 1.00 28.09 ? 258 THR B CA  1 
ATOM   6164  C  C   . THR B 2 258 ? 152.495 149.488 105.203 1.00 28.09 ? 258 THR B C   1 
ATOM   6165  O  O   . THR B 2 258 ? 151.562 148.922 104.622 1.00 28.09 ? 258 THR B O   1 
ATOM   6166  C  CB  . THR B 2 258 ? 153.399 151.831 105.129 1.00 28.09 ? 258 THR B CB  1 
ATOM   6167  O  OG1 . THR B 2 258 ? 154.654 151.583 105.771 1.00 28.09 ? 258 THR B OG1 1 
ATOM   6168  C  CG2 . THR B 2 258 ? 153.022 153.288 105.320 1.00 28.09 ? 258 THR B CG2 1 
ATOM   6169  N  N   . PHE B 2 259 ? 153.649 148.866 105.462 1.00 27.08 ? 259 PHE B N   1 
ATOM   6170  C  CA  . PHE B 2 259 ? 153.915 147.570 104.847 1.00 27.08 ? 259 PHE B CA  1 
ATOM   6171  C  C   . PHE B 2 259 ? 153.051 146.477 105.457 1.00 27.08 ? 259 PHE B C   1 
ATOM   6172  O  O   . PHE B 2 259 ? 152.445 145.679 104.733 1.00 27.08 ? 259 PHE B O   1 
ATOM   6173  C  CB  . PHE B 2 259 ? 155.391 147.197 104.964 1.00 27.08 ? 259 PHE B CB  1 
ATOM   6174  C  CG  . PHE B 2 259 ? 155.684 145.791 104.514 1.00 27.08 ? 259 PHE B CG  1 
ATOM   6175  C  CD1 . PHE B 2 259 ? 155.830 145.498 103.170 1.00 27.08 ? 259 PHE B CD1 1 
ATOM   6176  C  CD2 . PHE B 2 259 ? 155.782 144.758 105.432 1.00 27.08 ? 259 PHE B CD2 1 
ATOM   6177  C  CE1 . PHE B 2 259 ? 156.079 144.209 102.750 1.00 27.08 ? 259 PHE B CE1 1 
ATOM   6178  C  CE2 . PHE B 2 259 ? 156.032 143.468 105.016 1.00 27.08 ? 259 PHE B CE2 1 
ATOM   6179  C  CZ  . PHE B 2 259 ? 156.181 143.194 103.674 1.00 27.08 ? 259 PHE B CZ  1 
ATOM   6180  N  N   . GLY B 2 260 ? 153.011 146.395 106.789 1.00 28.22 ? 260 GLY B N   1 
ATOM   6181  C  CA  . GLY B 2 260 ? 152.244 145.340 107.417 1.00 28.22 ? 260 GLY B CA  1 
ATOM   6182  C  C   . GLY B 2 260 ? 150.763 145.518 107.180 1.00 28.22 ? 260 GLY B C   1 
ATOM   6183  O  O   . GLY B 2 260 ? 150.037 144.544 106.983 1.00 28.22 ? 260 GLY B O   1 
ATOM   6184  N  N   . GLN B 2 261 ? 150.296 146.768 107.178 1.00 30.35 ? 261 GLN B N   1 
ATOM   6185  C  CA  . GLN B 2 261 ? 148.897 147.029 106.870 1.00 30.35 ? 261 GLN B CA  1 
ATOM   6186  C  C   . GLN B 2 261 ? 148.553 146.563 105.464 1.00 30.35 ? 261 GLN B C   1 
ATOM   6187  O  O   . GLN B 2 261 ? 147.554 145.865 105.264 1.00 30.35 ? 261 GLN B O   1 
ATOM   6188  C  CB  . GLN B 2 261 ? 148.583 148.512 107.042 1.00 30.35 ? 261 GLN B CB  1 
ATOM   6189  C  CG  . GLN B 2 261 ? 148.197 148.896 108.456 1.00 30.35 ? 261 GLN B CG  1 
ATOM   6190  C  CD  . GLN B 2 261 ? 146.927 148.218 108.918 1.00 30.35 ? 261 GLN B CD  1 
ATOM   6191  O  OE1 . GLN B 2 261 ? 146.951 147.083 109.392 1.00 30.35 ? 261 GLN B OE1 1 
ATOM   6192  N  NE2 . GLN B 2 261 ? 145.805 148.914 108.786 1.00 30.35 ? 261 GLN B NE2 1 
ATOM   6193  N  N   . PHE B 2 262 ? 149.388 146.902 104.477 1.00 29.51 ? 262 PHE B N   1 
ATOM   6194  C  CA  . PHE B 2 262 ? 149.131 146.416 103.127 1.00 29.51 ? 262 PHE B CA  1 
ATOM   6195  C  C   . PHE B 2 262 ? 149.109 144.893 103.093 1.00 29.51 ? 262 PHE B C   1 
ATOM   6196  O  O   . PHE B 2 262 ? 148.096 144.291 102.723 1.00 29.51 ? 262 PHE B O   1 
ATOM   6197  C  CB  . PHE B 2 262 ? 150.174 146.964 102.154 1.00 29.51 ? 262 PHE B CB  1 
ATOM   6198  C  CG  . PHE B 2 262 ? 149.866 146.675 100.713 1.00 29.51 ? 262 PHE B CG  1 
ATOM   6199  C  CD1 . PHE B 2 262 ? 150.341 145.527 100.104 1.00 29.51 ? 262 PHE B CD1 1 
ATOM   6200  C  CD2 . PHE B 2 262 ? 149.092 147.545 99.970  1.00 29.51 ? 262 PHE B CD2 1 
ATOM   6201  C  CE1 . PHE B 2 262 ? 150.054 145.256 98.785  1.00 29.51 ? 262 PHE B CE1 1 
ATOM   6202  C  CE2 . PHE B 2 262 ? 148.803 147.277 98.649  1.00 29.51 ? 262 PHE B CE2 1 
ATOM   6203  C  CZ  . PHE B 2 262 ? 149.284 146.133 98.057  1.00 29.51 ? 262 PHE B CZ  1 
ATOM   6204  N  N   . ALA B 2 263 ? 150.179 144.257 103.576 1.00 29.65 ? 263 ALA B N   1 
ATOM   6205  C  CA  . ALA B 2 263 ? 150.319 142.810 103.437 1.00 29.65 ? 263 ALA B CA  1 
ATOM   6206  C  C   . ALA B 2 263 ? 149.208 142.061 104.162 1.00 29.65 ? 263 ALA B C   1 
ATOM   6207  O  O   . ALA B 2 263 ? 148.688 141.065 103.647 1.00 29.65 ? 263 ALA B O   1 
ATOM   6208  C  CB  . ALA B 2 263 ? 151.688 142.365 103.947 1.00 29.65 ? 263 ALA B CB  1 
ATOM   6209  N  N   . ARG B 2 264 ? 148.827 142.518 105.355 1.00 30.73 ? 264 ARG B N   1 
ATOM   6210  C  CA  . ARG B 2 264 ? 147.796 141.827 106.119 1.00 30.73 ? 264 ARG B CA  1 
ATOM   6211  C  C   . ARG B 2 264 ? 146.408 142.130 105.572 1.00 30.73 ? 264 ARG B C   1 
ATOM   6212  O  O   . ARG B 2 264 ? 145.670 141.216 105.192 1.00 30.73 ? 264 ARG B O   1 
ATOM   6213  C  CB  . ARG B 2 264 ? 147.887 142.219 107.594 1.00 30.73 ? 264 ARG B CB  1 
ATOM   6214  C  CG  . ARG B 2 264 ? 149.004 141.535 108.364 1.00 30.73 ? 264 ARG B CG  1 
ATOM   6215  C  CD  . ARG B 2 264 ? 148.858 141.757 109.864 1.00 30.73 ? 264 ARG B CD  1 
ATOM   6216  N  NE  . ARG B 2 264 ? 149.686 142.858 110.343 1.00 30.73 ? 264 ARG B NE  1 
ATOM   6217  C  CZ  . ARG B 2 264 ? 149.252 144.096 110.532 1.00 30.73 ? 264 ARG B CZ  1 
ATOM   6218  N  NH1 . ARG B 2 264 ? 147.996 144.432 110.293 1.00 30.73 ? 264 ARG B NH1 1 
ATOM   6219  N  NH2 . ARG B 2 264 ? 150.100 145.021 110.968 1.00 30.73 ? 264 ARG B NH2 1 
ATOM   6220  N  N   . ARG B 2 265 ? 146.029 143.409 105.526 1.00 33.09 ? 265 ARG B N   1 
ATOM   6221  C  CA  . ARG B 2 265 ? 144.664 143.755 105.162 1.00 33.09 ? 265 ARG B CA  1 
ATOM   6222  C  C   . ARG B 2 265 ? 144.412 143.583 103.670 1.00 33.09 ? 265 ARG B C   1 
ATOM   6223  O  O   . ARG B 2 265 ? 143.501 142.850 103.276 1.00 33.09 ? 265 ARG B O   1 
ATOM   6224  C  CB  . ARG B 2 265 ? 144.351 145.187 105.596 1.00 33.09 ? 265 ARG B CB  1 
ATOM   6225  C  CG  . ARG B 2 265 ? 142.889 145.559 105.456 1.00 33.09 ? 265 ARG B CG  1 
ATOM   6226  C  CD  . ARG B 2 265 ? 142.641 147.010 105.818 1.00 33.09 ? 265 ARG B CD  1 
ATOM   6227  N  NE  . ARG B 2 265 ? 142.990 147.927 104.742 1.00 33.09 ? 265 ARG B NE  1 
ATOM   6228  C  CZ  . ARG B 2 265 ? 143.702 149.031 104.909 1.00 33.09 ? 265 ARG B CZ  1 
ATOM   6229  N  NH1 . ARG B 2 265 ? 144.160 149.385 106.098 1.00 33.09 ? 265 ARG B NH1 1 
ATOM   6230  N  NH2 . ARG B 2 265 ? 143.959 149.802 103.857 1.00 33.09 ? 265 ARG B NH2 1 
ATOM   6231  N  N   . GLU B 2 266 ? 145.188 144.273 102.830 1.00 33.21 ? 266 GLU B N   1 
ATOM   6232  C  CA  . GLU B 2 266 ? 144.931 144.391 101.370 1.00 33.21 ? 266 GLU B CA  1 
ATOM   6233  C  C   . GLU B 2 266 ? 145.383 143.236 100.478 1.00 33.21 ? 266 GLU B C   1 
ATOM   6234  O  O   . GLU B 2 266 ? 144.964 143.243 99.314  1.00 33.21 ? 266 GLU B O   1 
ATOM   6235  C  CB  . GLU B 2 266 ? 145.618 145.658 100.863 1.00 33.21 ? 266 GLU B CB  1 
ATOM   6236  C  CG  . GLU B 2 266 ? 145.173 146.916 101.577 1.00 33.21 ? 266 GLU B CG  1 
ATOM   6237  C  CD  . GLU B 2 266 ? 143.933 147.571 100.998 1.00 33.21 ? 266 GLU B CD  1 
ATOM   6238  O  OE1 . GLU B 2 266 ? 143.222 146.908 100.221 1.00 33.21 ? 266 GLU B OE1 1 
ATOM   6239  O  OE2 . GLU B 2 266 ? 143.679 148.740 101.330 1.00 33.21 ? 266 GLU B OE2 1 
ATOM   6240  N  N   . PHE B 2 267 ? 146.191 142.297 100.939 1.00 30.61 ? 267 PHE B N   1 
ATOM   6241  C  CA  . PHE B 2 267 ? 146.521 141.176 100.030 1.00 30.61 ? 267 PHE B CA  1 
ATOM   6242  C  C   . PHE B 2 267 ? 145.872 139.910 100.543 1.00 30.61 ? 267 PHE B C   1 
ATOM   6243  O  O   . PHE B 2 267 ? 144.998 139.356 99.890  1.00 30.61 ? 267 PHE B O   1 
ATOM   6244  C  CB  . PHE B 2 267 ? 148.019 140.899 99.939  1.00 30.61 ? 267 PHE B CB  1 
ATOM   6245  C  CG  . PHE B 2 267 ? 148.392 139.843 98.931  1.00 30.61 ? 267 PHE B CG  1 
ATOM   6246  C  CD1 . PHE B 2 267 ? 148.373 140.120 97.575  1.00 30.61 ? 267 PHE B CD1 1 
ATOM   6247  C  CD2 . PHE B 2 267 ? 148.750 138.568 99.333  1.00 30.61 ? 267 PHE B CD2 1 
ATOM   6248  C  CE1 . PHE B 2 267 ? 148.710 139.149 96.647  1.00 30.61 ? 267 PHE B CE1 1 
ATOM   6249  C  CE2 . PHE B 2 267 ? 149.087 137.597 98.405  1.00 30.61 ? 267 PHE B CE2 1 
ATOM   6250  C  CZ  . PHE B 2 267 ? 149.067 137.890 97.064  1.00 30.61 ? 267 PHE B CZ  1 
ATOM   6251  N  N   . PHE B 2 268 ? 146.258 139.457 101.731 1.00 30.83 ? 268 PHE B N   1 
ATOM   6252  C  CA  . PHE B 2 268 ? 145.778 138.162 102.277 1.00 30.83 ? 268 PHE B CA  1 
ATOM   6253  C  C   . PHE B 2 268 ? 144.299 138.204 102.688 1.00 30.83 ? 268 PHE B C   1 
ATOM   6254  O  O   . PHE B 2 268 ? 143.590 137.278 102.312 1.00 30.83 ? 268 PHE B O   1 
ATOM   6255  C  CB  . PHE B 2 268 ? 146.700 137.704 103.410 1.00 30.83 ? 268 PHE B CB  1 
ATOM   6256  C  CG  . PHE B 2 268 ? 148.077 137.283 102.970 1.00 30.83 ? 268 PHE B CG  1 
ATOM   6257  C  CD1 . PHE B 2 268 ? 148.251 136.199 102.127 1.00 30.83 ? 268 PHE B CD1 1 
ATOM   6258  C  CD2 . PHE B 2 268 ? 149.200 137.969 103.398 1.00 30.83 ? 268 PHE B CD2 1 
ATOM   6259  C  CE1 . PHE B 2 268 ? 149.517 135.815 101.719 1.00 30.83 ? 268 PHE B CE1 1 
ATOM   6260  C  CE2 . PHE B 2 268 ? 150.466 137.583 102.991 1.00 30.83 ? 268 PHE B CE2 1 
ATOM   6261  C  CZ  . PHE B 2 268 ? 150.622 136.507 102.152 1.00 30.83 ? 268 PHE B CZ  1 
ATOM   6262  N  N   . GLN B 2 269 ? 143.853 139.159 103.499 1.00 32.74 ? 269 GLN B N   1 
ATOM   6263  C  CA  . GLN B 2 269 ? 142.411 139.161 103.836 1.00 32.74 ? 269 GLN B CA  1 
ATOM   6264  C  C   . GLN B 2 269 ? 141.504 139.400 102.625 1.00 32.74 ? 269 GLN B C   1 
ATOM   6265  O  O   . GLN B 2 269 ? 140.484 138.728 102.549 1.00 32.74 ? 269 GLN B O   1 
ATOM   6266  C  CB  . GLN B 2 269 ? 142.115 140.268 104.836 1.00 32.74 ? 269 GLN B CB  1 
ATOM   6267  C  CG  . GLN B 2 269 ? 140.934 139.990 105.746 1.00 32.74 ? 269 GLN B CG  1 
ATOM   6268  C  CD  . GLN B 2 269 ? 140.630 141.208 106.581 1.00 32.74 ? 269 GLN B CD  1 
ATOM   6269  O  OE1 . GLN B 2 269 ? 140.519 142.319 106.072 1.00 32.74 ? 269 GLN B OE1 1 
ATOM   6270  N  NE2 . GLN B 2 269 ? 140.504 141.006 107.880 1.00 32.74 ? 269 GLN B NE2 1 
ATOM   6271  N  N   . ARG B 2 270 ? 141.823 140.360 101.759 1.00 32.98 ? 270 ARG B N   1 
ATOM   6272  C  CA  . ARG B 2 270 ? 140.986 140.664 100.573 1.00 32.98 ? 270 ARG B CA  1 
ATOM   6273  C  C   . ARG B 2 270 ? 140.933 139.527 99.551  1.00 32.98 ? 270 ARG B C   1 
ATOM   6274  O  O   . ARG B 2 270 ? 139.842 139.225 99.079  1.00 32.98 ? 270 ARG B O   1 
ATOM   6275  C  CB  . ARG B 2 270 ? 141.478 141.967 99.941  1.00 32.98 ? 270 ARG B CB  1 
ATOM   6276  C  CG  . ARG B 2 270 ? 140.450 142.689 99.087  1.00 32.98 ? 270 ARG B CG  1 
ATOM   6277  C  CD  . ARG B 2 270 ? 140.877 142.727 97.636  1.00 32.98 ? 270 ARG B CD  1 
ATOM   6278  N  NE  . ARG B 2 270 ? 139.781 143.187 96.803  1.00 32.98 ? 270 ARG B NE  1 
ATOM   6279  C  CZ  . ARG B 2 270 ? 139.834 144.239 96.002  1.00 32.98 ? 270 ARG B CZ  1 
ATOM   6280  N  NH1 . ARG B 2 270 ? 140.944 144.950 95.914  1.00 32.98 ? 270 ARG B NH1 1 
ATOM   6281  N  NH2 . ARG B 2 270 ? 138.777 144.575 95.288  1.00 32.98 ? 270 ARG B NH2 1 
ATOM   6282  N  N   . LEU B 2 271 ? 142.069 138.904 99.267  1.00 32.42 ? 271 LEU B N   1 
ATOM   6283  C  CA  . LEU B 2 271 ? 142.133 137.849 98.223  1.00 32.42 ? 271 LEU B CA  1 
ATOM   6284  C  C   . LEU B 2 271 ? 141.583 136.525 98.753  1.00 32.42 ? 271 LEU B C   1 
ATOM   6285  O  O   . LEU B 2 271 ? 141.280 135.677 97.927  1.00 32.42 ? 271 LEU B O   1 
ATOM   6286  C  CB  . LEU B 2 271 ? 143.580 137.733 97.730  1.00 32.42 ? 271 LEU B CB  1 
ATOM   6287  C  CG  . LEU B 2 271 ? 143.935 138.541 96.485  1.00 32.42 ? 271 LEU B CG  1 
ATOM   6288  C  CD1 . LEU B 2 271 ? 143.918 140.030 96.779  1.00 32.42 ? 271 LEU B CD1 1 
ATOM   6289  C  CD2 . LEU B 2 271 ? 145.294 138.128 95.953  1.00 32.42 ? 271 LEU B CD2 1 
ATOM   6290  N  N   . ALA B 2 272 ? 141.519 136.324 100.064 1.00 32.32 ? 272 ALA B N   1 
ATOM   6291  C  CA  . ALA B 2 272 ? 140.860 135.144 100.670 1.00 32.32 ? 272 ALA B CA  1 
ATOM   6292  C  C   . ALA B 2 272 ? 139.370 135.184 100.333 1.00 32.32 ? 272 ALA B C   1 
ATOM   6293  O  O   . ALA B 2 272 ? 138.804 134.126 100.082 1.00 32.32 ? 272 ALA B O   1 
ATOM   6294  C  CB  . ALA B 2 272 ? 141.078 135.178 102.150 1.00 32.32 ? 272 ALA B CB  1 
ATOM   6295  N  N   . THR B 2 273 ? 138.772 136.371 100.335 1.00 32.72 ? 273 THR B N   1 
ATOM   6296  C  CA  . THR B 2 273 ? 137.326 136.585 100.101 1.00 32.72 ? 273 THR B CA  1 
ATOM   6297  C  C   . THR B 2 273 ? 136.996 136.602 98.598  1.00 32.72 ? 273 THR B C   1 
ATOM   6298  O  O   . THR B 2 273 ? 135.854 136.901 98.295  1.00 32.72 ? 273 THR B O   1 
ATOM   6299  C  CB  . THR B 2 273 ? 136.879 137.815 100.893 1.00 32.72 ? 273 THR B CB  1 
ATOM   6300  O  OG1 . THR B 2 273 ? 137.796 138.876 100.647 1.00 32.72 ? 273 THR B OG1 1 
ATOM   6301  C  CG2 . THR B 2 273 ? 136.797 137.553 102.378 1.00 32.72 ? 273 THR B CG2 1 
ATOM   6302  N  N   . VAL B 2 274 ? 137.970 136.475 97.699  1.00 32.38 ? 274 VAL B N   1 
ATOM   6303  C  CA  . VAL B 2 274 ? 137.695 136.337 96.237  1.00 32.38 ? 274 VAL B CA  1 
ATOM   6304  C  C   . VAL B 2 274 ? 138.077 134.919 95.775  1.00 32.38 ? 274 VAL B C   1 
ATOM   6305  O  O   . VAL B 2 274 ? 137.736 134.603 94.640  1.00 32.38 ? 274 VAL B O   1 
ATOM   6306  C  CB  . VAL B 2 274 ? 138.419 137.426 95.420  1.00 32.38 ? 274 VAL B CB  1 
ATOM   6307  C  CG1 . VAL B 2 274 ? 138.243 138.810 96.023  1.00 32.38 ? 274 VAL B CG1 1 
ATOM   6308  C  CG2 . VAL B 2 274 ? 139.889 137.111 95.193  1.00 32.38 ? 274 VAL B CG2 1 
ATOM   6309  N  N   . TYR B 2 275 ? 138.690 134.087 96.622  1.00 34.08 ? 275 TYR B N   1 
ATOM   6310  C  CA  . TYR B 2 275 ? 139.156 132.704 96.326  1.00 34.08 ? 275 TYR B CA  1 
ATOM   6311  C  C   . TYR B 2 275 ? 138.396 131.686 97.181  1.00 34.08 ? 275 TYR B C   1 
ATOM   6312  O  O   . TYR B 2 275 ? 138.828 130.531 97.230  1.00 34.08 ? 275 TYR B O   1 
ATOM   6313  C  CB  . TYR B 2 275 ? 140.670 132.547 96.459  1.00 34.08 ? 275 TYR B CB  1 
ATOM   6314  C  CG  . TYR B 2 275 ? 141.442 133.282 95.394  1.00 34.08 ? 275 TYR B CG  1 
ATOM   6315  C  CD1 . TYR B 2 275 ? 141.132 133.116 94.057  1.00 34.08 ? 275 TYR B CD1 1 
ATOM   6316  C  CD2 . TYR B 2 275 ? 142.457 134.165 95.717  1.00 34.08 ? 275 TYR B CD2 1 
ATOM   6317  C  CE1 . TYR B 2 275 ? 141.817 133.798 93.067  1.00 34.08 ? 275 TYR B CE1 1 
ATOM   6318  C  CE2 . TYR B 2 275 ? 143.151 134.859 94.740  1.00 34.08 ? 275 TYR B CE2 1 
ATOM   6319  C  CZ  . TYR B 2 275 ? 142.830 134.673 93.409  1.00 34.08 ? 275 TYR B CZ  1 
ATOM   6320  O  OH  . TYR B 2 275 ? 143.502 135.346 92.434  1.00 34.08 ? 275 TYR B OH  1 
ATOM   6321  N  N   . GLY B 2 276 ? 137.369 132.121 97.903  1.00 32.96 ? 276 GLY B N   1 
ATOM   6322  C  CA  . GLY B 2 276 ? 136.557 131.203 98.718  1.00 32.96 ? 276 GLY B CA  1 
ATOM   6323  C  C   . GLY B 2 276 ? 137.294 130.640 99.913  1.00 32.96 ? 276 GLY B C   1 
ATOM   6324  O  O   . GLY B 2 276 ? 137.233 129.429 100.107 1.00 32.96 ? 276 GLY B O   1 
ATOM   6325  N  N   . ASP B 2 277 ? 137.948 131.490 100.705 1.00 33.35 ? 277 ASP B N   1 
ATOM   6326  C  CA  . ASP B 2 277 ? 138.599 131.010 101.918 1.00 33.35 ? 277 ASP B CA  1 
ATOM   6327  C  C   . ASP B 2 277 ? 137.843 131.550 103.126 1.00 33.35 ? 277 ASP B C   1 
ATOM   6328  O  O   . ASP B 2 277 ? 137.676 132.766 103.264 1.00 33.35 ? 277 ASP B O   1 
ATOM   6329  C  CB  . ASP B 2 277 ? 140.065 131.440 101.954 1.00 33.35 ? 277 ASP B CB  1 
ATOM   6330  C  CG  . ASP B 2 277 ? 140.829 130.828 103.110 1.00 33.35 ? 277 ASP B CG  1 
ATOM   6331  O  OD1 . ASP B 2 277 ? 140.319 129.874 103.730 1.00 33.35 ? 277 ASP B OD1 1 
ATOM   6332  O  OD2 . ASP B 2 277 ? 141.947 131.300 103.399 1.00 33.35 ? 277 ASP B OD2 1 
ATOM   6333  N  N   . THR B 2 278 ? 137.389 130.649 103.995 1.00 33.08 ? 278 THR B N   1 
ATOM   6334  C  CA  . THR B 2 278 ? 136.599 131.016 105.163 1.00 33.08 ? 278 THR B CA  1 
ATOM   6335  C  C   . THR B 2 278 ? 137.382 130.953 106.469 1.00 33.08 ? 278 THR B C   1 
ATOM   6336  O  O   . THR B 2 278 ? 136.820 131.259 107.524 1.00 33.08 ? 278 THR B O   1 
ATOM   6337  C  CB  . THR B 2 278 ? 135.360 130.116 105.268 1.00 33.08 ? 278 THR B CB  1 
ATOM   6338  O  OG1 . THR B 2 278 ? 135.739 128.749 105.067 1.00 33.08 ? 278 THR B OG1 1 
ATOM   6339  C  CG2 . THR B 2 278 ? 134.320 130.505 104.235 1.00 33.08 ? 278 THR B CG2 1 
ATOM   6340  N  N   . LEU B 2 279 ? 138.659 130.577 106.427 1.00 31.96 ? 279 LEU B N   1 
ATOM   6341  C  CA  . LEU B 2 279 ? 139.463 130.393 107.630 1.00 31.96 ? 279 LEU B CA  1 
ATOM   6342  C  C   . LEU B 2 279 ? 140.406 131.557 107.914 1.00 31.96 ? 279 LEU B C   1 
ATOM   6343  O  O   . LEU B 2 279 ? 140.570 131.938 109.075 1.00 31.96 ? 279 LEU B O   1 
ATOM   6344  C  CB  . LEU B 2 279 ? 140.272 129.097 107.517 1.00 31.96 ? 279 LEU B CB  1 
ATOM   6345  C  CG  . LEU B 2 279 ? 140.805 128.460 108.801 1.00 31.96 ? 279 LEU B CG  1 
ATOM   6346  C  CD1 . LEU B 2 279 ? 139.672 128.107 109.743 1.00 31.96 ? 279 LEU B CD1 1 
ATOM   6347  C  CD2 . LEU B 2 279 ? 141.629 127.234 108.475 1.00 31.96 ? 279 LEU B CD2 1 
ATOM   6348  N  N   . THR B 2 280 ? 141.034 132.123 106.884 1.00 32.23 ? 280 THR B N   1 
ATOM   6349  C  CA  . THR B 2 280 ? 141.994 133.206 107.094 1.00 32.23 ? 280 THR B CA  1 
ATOM   6350  C  C   . THR B 2 280 ? 141.398 134.464 107.725 1.00 32.23 ? 280 THR B C   1 
ATOM   6351  O  O   . THR B 2 280 ? 142.051 135.035 108.620 1.00 32.23 ? 280 THR B O   1 
ATOM   6352  C  CB  . THR B 2 280 ? 142.683 133.544 105.765 1.00 32.23 ? 280 THR B CB  1 
ATOM   6353  O  OG1 . THR B 2 280 ? 143.249 132.354 105.204 1.00 32.23 ? 280 THR B OG1 1 
ATOM   6354  C  CG2 . THR B 2 280 ? 143.787 134.562 105.974 1.00 32.23 ? 280 THR B CG2 1 
ATOM   6355  N  N   . PRO B 2 281 ? 140.219 134.959 107.318 1.00 32.04 ? 281 PRO B N   1 
ATOM   6356  C  CA  . PRO B 2 281 ? 139.702 136.189 107.938 1.00 32.04 ? 281 PRO B CA  1 
ATOM   6357  C  C   . PRO B 2 281 ? 139.508 136.083 109.439 1.00 32.04 ? 281 PRO B C   1 
ATOM   6358  O  O   . PRO B 2 281 ? 139.598 137.103 110.132 1.00 32.04 ? 281 PRO B O   1 
ATOM   6359  C  CB  . PRO B 2 281 ? 138.369 136.410 107.211 1.00 32.04 ? 281 PRO B CB  1 
ATOM   6360  C  CG  . PRO B 2 281 ? 138.539 135.733 105.914 1.00 32.04 ? 281 PRO B CG  1 
ATOM   6361  C  CD  . PRO B 2 281 ? 139.356 134.525 106.203 1.00 32.04 ? 281 PRO B CD  1 
ATOM   6362  N  N   . PHE B 2 282 ? 139.274 134.879 109.965 1.00 31.54 ? 282 PHE B N   1 
ATOM   6363  C  CA  . PHE B 2 282 ? 139.112 134.714 111.406 1.00 31.54 ? 282 PHE B CA  1 
ATOM   6364  C  C   . PHE B 2 282 ? 140.363 135.150 112.164 1.00 31.54 ? 282 PHE B C   1 
ATOM   6365  O  O   . PHE B 2 282 ? 140.268 135.804 113.208 1.00 31.54 ? 282 PHE B O   1 
ATOM   6366  C  CB  . PHE B 2 282 ? 138.764 133.260 111.728 1.00 31.54 ? 282 PHE B CB  1 
ATOM   6367  C  CG  . PHE B 2 282 ? 138.532 133.001 113.188 1.00 31.54 ? 282 PHE B CG  1 
ATOM   6368  C  CD1 . PHE B 2 282 ? 137.340 133.368 113.789 1.00 31.54 ? 282 PHE B CD1 1 
ATOM   6369  C  CD2 . PHE B 2 282 ? 139.504 132.390 113.962 1.00 31.54 ? 282 PHE B CD2 1 
ATOM   6370  C  CE1 . PHE B 2 282 ? 137.124 133.136 115.131 1.00 31.54 ? 282 PHE B CE1 1 
ATOM   6371  C  CE2 . PHE B 2 282 ? 139.293 132.156 115.305 1.00 31.54 ? 282 PHE B CE2 1 
ATOM   6372  C  CZ  . PHE B 2 282 ? 138.101 132.529 115.890 1.00 31.54 ? 282 PHE B CZ  1 
ATOM   6373  N  N   . PHE B 2 283 ? 141.545 134.792 111.659 1.00 31.62 ? 283 PHE B N   1 
ATOM   6374  C  CA  . PHE B 2 283 ? 142.793 135.185 112.306 1.00 31.62 ? 283 PHE B CA  1 
ATOM   6375  C  C   . PHE B 2 283 ? 143.192 136.611 111.935 1.00 31.62 ? 283 PHE B C   1 
ATOM   6376  O  O   . PHE B 2 283 ? 143.763 137.347 112.759 1.00 31.62 ? 283 PHE B O   1 
ATOM   6377  C  CB  . PHE B 2 283 ? 143.903 134.201 111.929 1.00 31.62 ? 283 PHE B CB  1 
ATOM   6378  C  CG  . PHE B 2 283 ? 143.622 132.778 112.330 1.00 31.62 ? 283 PHE B CG  1 
ATOM   6379  C  CD1 . PHE B 2 283 ? 142.781 131.981 111.574 1.00 31.62 ? 283 PHE B CD1 1 
ATOM   6380  C  CD2 . PHE B 2 283 ? 144.204 132.237 113.462 1.00 31.62 ? 283 PHE B CD2 1 
ATOM   6381  C  CE1 . PHE B 2 283 ? 142.521 130.675 111.941 1.00 31.62 ? 283 PHE B CE1 1 
ATOM   6382  C  CE2 . PHE B 2 283 ? 143.950 130.930 113.833 1.00 31.62 ? 283 PHE B CE2 1 
ATOM   6383  C  CZ  . PHE B 2 283 ? 143.108 130.150 113.072 1.00 31.62 ? 283 PHE B CZ  1 
ATOM   6384  N  N   . THR B 2 284 ? 142.900 137.017 110.697 1.00 32.25 ? 284 THR B N   1 
ATOM   6385  C  CA  . THR B 2 284 ? 143.238 138.374 110.286 1.00 32.25 ? 284 THR B CA  1 
ATOM   6386  C  C   . THR B 2 284 ? 142.455 139.408 111.089 1.00 32.25 ? 284 THR B C   1 
ATOM   6387  O  O   . THR B 2 284 ? 142.962 140.506 111.349 1.00 32.25 ? 284 THR B O   1 
ATOM   6388  C  CB  . THR B 2 284 ? 142.995 138.545 108.787 1.00 32.25 ? 284 THR B CB  1 
ATOM   6389  O  OG1 . THR B 2 284 ? 143.678 137.509 108.076 1.00 32.25 ? 284 THR B OG1 1 
ATOM   6390  C  CG2 . THR B 2 284 ? 143.540 139.872 108.317 1.00 32.25 ? 284 THR B CG2 1 
ATOM   6391  N  N   . ALA B 2 285 ? 141.233 139.072 111.513 1.00 31.93 ? 285 ALA B N   1 
ATOM   6392  C  CA  . ALA B 2 285 ? 140.465 139.981 112.358 1.00 31.93 ? 285 ALA B CA  1 
ATOM   6393  C  C   . ALA B 2 285 ? 141.156 140.216 113.696 1.00 31.93 ? 285 ALA B C   1 
ATOM   6394  O  O   . ALA B 2 285 ? 141.202 141.351 114.189 1.00 31.93 ? 285 ALA B O   1 
ATOM   6395  C  CB  . ALA B 2 285 ? 139.057 139.430 112.570 1.00 31.93 ? 285 ALA B CB  1 
ATOM   6396  N  N   . GLN B 2 286 ? 141.691 139.153 114.304 1.00 32.93 ? 286 GLN B N   1 
ATOM   6397  C  CA  . GLN B 2 286 ? 142.445 139.310 115.544 1.00 32.93 ? 286 GLN B CA  1 
ATOM   6398  C  C   . GLN B 2 286 ? 143.668 140.189 115.332 1.00 32.93 ? 286 GLN B C   1 
ATOM   6399  O  O   . GLN B 2 286 ? 143.961 141.075 116.150 1.00 32.93 ? 286 GLN B O   1 
ATOM   6400  C  CB  . GLN B 2 286 ? 142.865 137.943 116.079 1.00 32.93 ? 286 GLN B CB  1 
ATOM   6401  C  CG  . GLN B 2 286 ? 141.719 137.084 116.558 1.00 32.93 ? 286 GLN B CG  1 
ATOM   6402  C  CD  . GLN B 2 286 ? 142.171 135.750 117.100 1.00 32.93 ? 286 GLN B CD  1 
ATOM   6403  O  OE1 . GLN B 2 286 ? 143.355 135.421 117.063 1.00 32.93 ? 286 GLN B OE1 1 
ATOM   6404  N  NE2 . GLN B 2 286 ? 141.227 134.971 117.607 1.00 32.93 ? 286 GLN B NE2 1 
ATOM   6405  N  N   . SER B 2 287 ? 144.389 139.961 114.230 1.00 30.95 ? 287 SER B N   1 
ATOM   6406  C  CA  . SER B 2 287 ? 145.557 140.789 113.938 1.00 30.95 ? 287 SER B CA  1 
ATOM   6407  C  C   . SER B 2 287 ? 145.180 142.264 113.825 1.00 30.95 ? 287 SER B C   1 
ATOM   6408  O  O   . SER B 2 287 ? 145.861 143.135 114.381 1.00 30.95 ? 287 SER B O   1 
ATOM   6409  C  CB  . SER B 2 287 ? 146.229 140.310 112.654 1.00 30.95 ? 287 SER B CB  1 
ATOM   6410  O  OG  . SER B 2 287 ? 146.716 138.991 112.800 1.00 30.95 ? 287 SER B OG  1 
ATOM   6411  N  N   . GLN B 2 288 ? 144.087 142.561 113.119 1.00 31.52 ? 288 GLN B N   1 
ATOM   6412  C  CA  . GLN B 2 288 ? 143.676 143.950 112.933 1.00 31.52 ? 288 GLN B CA  1 
ATOM   6413  C  C   . GLN B 2 288 ? 143.210 144.594 114.234 1.00 31.52 ? 288 GLN B C   1 
ATOM   6414  O  O   . GLN B 2 288 ? 143.474 145.782 114.468 1.00 31.52 ? 288 GLN B O   1 
ATOM   6415  C  CB  . GLN B 2 288 ? 142.576 144.028 111.880 1.00 31.52 ? 288 GLN B CB  1 
ATOM   6416  C  CG  . GLN B 2 288 ? 142.980 143.483 110.523 1.00 31.52 ? 288 GLN B CG  1 
ATOM   6417  C  CD  . GLN B 2 288 ? 144.355 143.944 110.092 1.00 31.52 ? 288 GLN B CD  1 
ATOM   6418  O  OE1 . GLN B 2 288 ? 145.253 143.134 109.871 1.00 31.52 ? 288 GLN B OE1 1 
ATOM   6419  N  NE2 . GLN B 2 288 ? 144.528 145.254 109.966 1.00 31.52 ? 288 GLN B NE2 1 
ATOM   6420  N  N   . THR B 2 289 ? 142.506 143.841 115.083 1.00 30.89 ? 289 THR B N   1 
ATOM   6421  C  CA  . THR B 2 289 ? 142.099 144.385 116.375 1.00 30.89 ? 289 THR B CA  1 
ATOM   6422  C  C   . THR B 2 289 ? 143.315 144.740 117.224 1.00 30.89 ? 289 THR B C   1 
ATOM   6423  O  O   . THR B 2 289 ? 143.364 145.816 117.845 1.00 30.89 ? 289 THR B O   1 
ATOM   6424  C  CB  . THR B 2 289 ? 141.198 143.385 117.102 1.00 30.89 ? 289 THR B CB  1 
ATOM   6425  O  OG1 . THR B 2 289 ? 140.234 142.858 116.184 1.00 30.89 ? 289 THR B OG1 1 
ATOM   6426  C  CG2 . THR B 2 289 ? 140.467 144.058 118.247 1.00 30.89 ? 289 THR B CG2 1 
ATOM   6427  N  N   . TYR B 2 290 ? 144.320 143.859 117.240 1.00 30.45 ? 290 TYR B N   1 
ATOM   6428  C  CA  . TYR B 2 290 ? 145.553 144.170 117.957 1.00 30.45 ? 290 TYR B CA  1 
ATOM   6429  C  C   . TYR B 2 290 ? 146.218 145.419 117.392 1.00 30.45 ? 290 TYR B C   1 
ATOM   6430  O  O   . TYR B 2 290 ? 146.704 146.272 118.149 1.00 30.45 ? 290 TYR B O   1 
ATOM   6431  C  CB  . TYR B 2 290 ? 146.518 142.986 117.895 1.00 30.45 ? 290 TYR B CB  1 
ATOM   6432  C  CG  . TYR B 2 290 ? 146.060 141.762 118.649 1.00 30.45 ? 290 TYR B CG  1 
ATOM   6433  C  CD1 . TYR B 2 290 ? 144.997 141.824 119.535 1.00 30.45 ? 290 TYR B CD1 1 
ATOM   6434  C  CD2 . TYR B 2 290 ? 146.696 140.545 118.477 1.00 30.45 ? 290 TYR B CD2 1 
ATOM   6435  C  CE1 . TYR B 2 290 ? 144.577 140.707 120.220 1.00 30.45 ? 290 TYR B CE1 1 
ATOM   6436  C  CE2 . TYR B 2 290 ? 146.286 139.424 119.158 1.00 30.45 ? 290 TYR B CE2 1 
ATOM   6437  C  CZ  . TYR B 2 290 ? 145.225 139.509 120.029 1.00 30.45 ? 290 TYR B CZ  1 
ATOM   6438  O  OH  . TYR B 2 290 ? 144.813 138.389 120.714 1.00 30.45 ? 290 TYR B OH  1 
ATOM   6439  N  N   . PHE B 2 291 ? 146.257 145.537 116.061 1.00 28.76 ? 291 PHE B N   1 
ATOM   6440  C  CA  . PHE B 2 291 ? 146.903 146.689 115.442 1.00 28.76 ? 291 PHE B CA  1 
ATOM   6441  C  C   . PHE B 2 291 ? 146.223 147.987 115.853 1.00 28.76 ? 291 PHE B C   1 
ATOM   6442  O  O   . PHE B 2 291 ? 146.892 148.974 116.174 1.00 28.76 ? 291 PHE B O   1 
ATOM   6443  C  CB  . PHE B 2 291 ? 146.909 146.550 113.918 1.00 28.76 ? 291 PHE B CB  1 
ATOM   6444  C  CG  . PHE B 2 291 ? 147.504 147.736 113.210 1.00 28.76 ? 291 PHE B CG  1 
ATOM   6445  C  CD1 . PHE B 2 291 ? 148.865 147.815 112.986 1.00 28.76 ? 291 PHE B CD1 1 
ATOM   6446  C  CD2 . PHE B 2 291 ? 146.702 148.781 112.782 1.00 28.76 ? 291 PHE B CD2 1 
ATOM   6447  C  CE1 . PHE B 2 291 ? 149.412 148.908 112.350 1.00 28.76 ? 291 PHE B CE1 1 
ATOM   6448  C  CE2 . PHE B 2 291 ? 147.247 149.875 112.148 1.00 28.76 ? 291 PHE B CE2 1 
ATOM   6449  C  CZ  . PHE B 2 291 ? 148.601 149.938 111.931 1.00 28.76 ? 291 PHE B CZ  1 
ATOM   6450  N  N   . GLN B 2 292 ? 144.889 148.012 115.833 1.00 29.82 ? 292 GLN B N   1 
ATOM   6451  C  CA  . GLN B 2 292 ? 144.183 149.242 116.187 1.00 29.82 ? 292 GLN B CA  1 
ATOM   6452  C  C   . GLN B 2 292 ? 144.397 149.604 117.654 1.00 29.82 ? 292 GLN B C   1 
ATOM   6453  O  O   . GLN B 2 292 ? 144.594 150.786 117.994 1.00 29.82 ? 292 GLN B O   1 
ATOM   6454  C  CB  . GLN B 2 292 ? 142.696 149.101 115.872 1.00 29.82 ? 292 GLN B CB  1 
ATOM   6455  C  CG  . GLN B 2 292 ? 142.387 148.971 114.391 1.00 29.82 ? 292 GLN B CG  1 
ATOM   6456  C  CD  . GLN B 2 292 ? 142.709 150.228 113.613 1.00 29.82 ? 292 GLN B CD  1 
ATOM   6457  O  OE1 . GLN B 2 292 ? 142.460 151.338 114.074 1.00 29.82 ? 292 GLN B OE1 1 
ATOM   6458  N  NE2 . GLN B 2 292 ? 143.267 150.060 112.423 1.00 29.82 ? 292 GLN B NE2 1 
ATOM   6459  N  N   . THR B 2 293 ? 144.375 148.600 118.538 1.00 29.99 ? 293 THR B N   1 
ATOM   6460  C  CA  . THR B 2 293 ? 144.604 148.877 119.954 1.00 29.99 ? 293 THR B CA  1 
ATOM   6461  C  C   . THR B 2 293 ? 146.001 149.444 120.193 1.00 29.99 ? 293 THR B C   1 
ATOM   6462  O  O   . THR B 2 293 ? 146.170 150.371 120.992 1.00 29.99 ? 293 THR B O   1 
ATOM   6463  C  CB  . THR B 2 293 ? 144.386 147.613 120.784 1.00 29.99 ? 293 THR B CB  1 
ATOM   6464  O  OG1 . THR B 2 293 ? 143.155 146.994 120.395 1.00 29.99 ? 293 THR B OG1 1 
ATOM   6465  C  CG2 . THR B 2 293 ? 144.319 147.958 122.259 1.00 29.99 ? 293 THR B CG2 1 
ATOM   6466  N  N   . THR B 2 294 ? 147.015 148.905 119.511 1.00 28.93 ? 294 THR B N   1 
ATOM   6467  C  CA  . THR B 2 294 ? 148.364 149.449 119.660 1.00 28.93 ? 294 THR B CA  1 
ATOM   6468  C  C   . THR B 2 294 ? 148.478 150.842 119.047 1.00 28.93 ? 294 THR B C   1 
ATOM   6469  O  O   . THR B 2 294 ? 149.201 151.705 119.568 1.00 28.93 ? 294 THR B O   1 
ATOM   6470  C  CB  . THR B 2 294 ? 149.383 148.502 119.029 1.00 28.93 ? 294 THR B CB  1 
ATOM   6471  O  OG1 . THR B 2 294 ? 149.281 147.213 119.644 1.00 28.93 ? 294 THR B OG1 1 
ATOM   6472  C  CG2 . THR B 2 294 ? 150.791 149.028 119.219 1.00 28.93 ? 294 THR B CG2 1 
ATOM   6473  N  N   . ARG B 2 295 ? 147.777 151.074 117.933 1.00 30.74 ? 295 ARG B N   1 
ATOM   6474  C  CA  . ARG B 2 295 ? 147.845 152.363 117.258 1.00 30.74 ? 295 ARG B CA  1 
ATOM   6475  C  C   . ARG B 2 295 ? 147.322 153.476 118.146 1.00 30.74 ? 295 ARG B C   1 
ATOM   6476  O  O   . ARG B 2 295 ? 147.872 154.582 118.151 1.00 30.74 ? 295 ARG B O   1 
ATOM   6477  C  CB  . ARG B 2 295 ? 147.055 152.318 115.951 1.00 30.74 ? 295 ARG B CB  1 
ATOM   6478  C  CG  . ARG B 2 295 ? 146.869 153.680 115.306 1.00 30.74 ? 295 ARG B CG  1 
ATOM   6479  C  CD  . ARG B 2 295 ? 146.469 153.564 113.856 1.00 30.74 ? 295 ARG B CD  1 
ATOM   6480  N  NE  . ARG B 2 295 ? 145.022 153.516 113.697 1.00 30.74 ? 295 ARG B NE  1 
ATOM   6481  C  CZ  . ARG B 2 295 ? 144.243 154.585 113.602 1.00 30.74 ? 295 ARG B CZ  1 
ATOM   6482  N  NH1 . ARG B 2 295 ? 144.741 155.808 113.650 1.00 30.74 ? 295 ARG B NH1 1 
ATOM   6483  N  NH2 . ARG B 2 295 ? 142.932 154.421 113.452 1.00 30.74 ? 295 ARG B NH2 1 
ATOM   6484  N  N   . GLY B 2 296 ? 146.250 153.211 118.895 1.00 29.70 ? 296 GLY B N   1 
ATOM   6485  C  CA  . GLY B 2 296 ? 145.728 154.244 119.781 1.00 29.70 ? 296 GLY B CA  1 
ATOM   6486  C  C   . GLY B 2 296 ? 146.768 154.743 120.770 1.00 29.70 ? 296 GLY B C   1 
ATOM   6487  O  O   . GLY B 2 296 ? 146.980 155.952 120.919 1.00 29.70 ? 296 GLY B O   1 
ATOM   6488  N  N   . ALA B 2 297 ? 147.469 153.812 121.422 1.00 29.30 ? 297 ALA B N   1 
ATOM   6489  C  CA  . ALA B 2 297 ? 148.468 154.180 122.420 1.00 29.30 ? 297 ALA B CA  1 
ATOM   6490  C  C   . ALA B 2 297 ? 149.675 154.859 121.785 1.00 29.30 ? 297 ALA B C   1 
ATOM   6491  O  O   . ALA B 2 297 ? 150.190 155.849 122.323 1.00 29.30 ? 297 ALA B O   1 
ATOM   6492  C  CB  . ALA B 2 297 ? 148.905 152.943 123.202 1.00 29.30 ? 297 ALA B CB  1 
ATOM   6493  N  N   . ILE B 2 298 ? 150.150 154.337 120.651 1.00 29.20 ? 298 ILE B N   1 
ATOM   6494  C  CA  . ILE B 2 298 ? 151.314 154.935 120.000 1.00 29.20 ? 298 ILE B CA  1 
ATOM   6495  C  C   . ILE B 2 298 ? 151.002 156.357 119.551 1.00 29.20 ? 298 ILE B C   1 
ATOM   6496  O  O   . ILE B 2 298 ? 151.818 157.273 119.721 1.00 29.20 ? 298 ILE B O   1 
ATOM   6497  C  CB  . ILE B 2 298 ? 151.781 154.053 118.827 1.00 29.20 ? 298 ILE B CB  1 
ATOM   6498  C  CG1 . ILE B 2 298 ? 152.409 152.762 119.354 1.00 29.20 ? 298 ILE B CG1 1 
ATOM   6499  C  CG2 . ILE B 2 298 ? 152.761 154.805 117.940 1.00 29.20 ? 298 ILE B CG2 1 
ATOM   6500  C  CD1 . ILE B 2 298 ? 153.822 152.923 119.848 1.00 29.20 ? 298 ILE B CD1 1 
ATOM   6501  N  N   . GLU B 2 299 ? 149.818 156.564 118.971 1.00 31.77 ? 299 GLU B N   1 
ATOM   6502  C  CA  . GLU B 2 299 ? 149.421 157.898 118.543 1.00 31.77 ? 299 GLU B CA  1 
ATOM   6503  C  C   . GLU B 2 299 ? 149.324 158.847 119.729 1.00 31.77 ? 299 GLU B C   1 
ATOM   6504  O  O   . GLU B 2 299 ? 149.816 159.980 119.664 1.00 31.77 ? 299 GLU B O   1 
ATOM   6505  C  CB  . GLU B 2 299 ? 148.097 157.816 117.781 1.00 31.77 ? 299 GLU B CB  1 
ATOM   6506  C  CG  . GLU B 2 299 ? 147.658 159.088 117.069 1.00 31.77 ? 299 GLU B CG  1 
ATOM   6507  C  CD  . GLU B 2 299 ? 146.930 160.059 117.978 1.00 31.77 ? 299 GLU B CD  1 
ATOM   6508  O  OE1 . GLU B 2 299 ? 146.291 159.602 118.947 1.00 31.77 ? 299 GLU B OE1 1 
ATOM   6509  O  OE2 . GLU B 2 299 ? 146.986 161.278 117.717 1.00 31.77 ? 299 GLU B OE2 1 
ATOM   6510  N  N   . ASP B 2 300 ? 148.721 158.394 120.834 1.00 31.54 ? 300 ASP B N   1 
ATOM   6511  C  CA  . ASP B 2 300 ? 148.657 159.238 122.023 1.00 31.54 ? 300 ASP B CA  1 
ATOM   6512  C  C   . ASP B 2 300 ? 150.050 159.657 122.473 1.00 31.54 ? 300 ASP B C   1 
ATOM   6513  O  O   . ASP B 2 300 ? 150.326 160.852 122.641 1.00 31.54 ? 300 ASP B O   1 
ATOM   6514  C  CB  . ASP B 2 300 ? 147.932 158.508 123.151 1.00 31.54 ? 300 ASP B CB  1 
ATOM   6515  C  CG  . ASP B 2 300 ? 148.116 159.189 124.489 1.00 31.54 ? 300 ASP B CG  1 
ATOM   6516  O  OD1 . ASP B 2 300 ? 147.423 160.192 124.749 1.00 31.54 ? 300 ASP B OD1 1 
ATOM   6517  O  OD2 . ASP B 2 300 ? 148.962 158.728 125.279 1.00 31.54 ? 300 ASP B OD2 1 
ATOM   6518  N  N   . LEU B 2 301 ? 150.952 158.684 122.634 1.00 29.54 ? 301 LEU B N   1 
ATOM   6519  C  CA  . LEU B 2 301 ? 152.291 158.981 123.135 1.00 29.54 ? 301 LEU B CA  1 
ATOM   6520  C  C   . LEU B 2 301 ? 153.022 159.959 122.227 1.00 29.54 ? 301 LEU B C   1 
ATOM   6521  O  O   . LEU B 2 301 ? 153.579 160.958 122.695 1.00 29.54 ? 301 LEU B O   1 
ATOM   6522  C  CB  . LEU B 2 301 ? 153.099 157.691 123.282 1.00 29.54 ? 301 LEU B CB  1 
ATOM   6523  C  CG  . LEU B 2 301 ? 154.618 157.851 123.422 1.00 29.54 ? 301 LEU B CG  1 
ATOM   6524  C  CD1 . LEU B 2 301 ? 154.988 158.567 124.713 1.00 29.54 ? 301 LEU B CD1 1 
ATOM   6525  C  CD2 . LEU B 2 301 ? 155.316 156.509 123.343 1.00 29.54 ? 301 LEU B CD2 1 
ATOM   6526  N  N   . PHE B 2 302 ? 153.024 159.699 120.921 1.00 28.00 ? 302 PHE B N   1 
ATOM   6527  C  CA  . PHE B 2 302 ? 153.883 160.459 120.026 1.00 28.00 ? 302 PHE B CA  1 
ATOM   6528  C  C   . PHE B 2 302 ? 153.259 161.745 119.503 1.00 28.00 ? 302 PHE B C   1 
ATOM   6529  O  O   . PHE B 2 302 ? 153.976 162.551 118.905 1.00 28.00 ? 302 PHE B O   1 
ATOM   6530  C  CB  . PHE B 2 302 ? 154.316 159.588 118.845 1.00 28.00 ? 302 PHE B CB  1 
ATOM   6531  C  CG  . PHE B 2 302 ? 155.496 158.715 119.145 1.00 28.00 ? 302 PHE B CG  1 
ATOM   6532  C  CD1 . PHE B 2 302 ? 156.755 159.262 119.291 1.00 28.00 ? 302 PHE B CD1 1 
ATOM   6533  C  CD2 . PHE B 2 302 ? 155.345 157.349 119.289 1.00 28.00 ? 302 PHE B CD2 1 
ATOM   6534  C  CE1 . PHE B 2 302 ? 157.838 158.465 119.568 1.00 28.00 ? 302 PHE B CE1 1 
ATOM   6535  C  CE2 . PHE B 2 302 ? 156.427 156.549 119.569 1.00 28.00 ? 302 PHE B CE2 1 
ATOM   6536  C  CZ  . PHE B 2 302 ? 157.675 157.108 119.708 1.00 28.00 ? 302 PHE B CZ  1 
ATOM   6537  N  N   . VAL B 2 303 ? 151.966 161.980 119.708 1.00 32.22 ? 303 VAL B N   1 
ATOM   6538  C  CA  . VAL B 2 303 ? 151.316 163.198 119.243 1.00 32.22 ? 303 VAL B CA  1 
ATOM   6539  C  C   . VAL B 2 303 ? 150.892 164.088 120.406 1.00 32.22 ? 303 VAL B C   1 
ATOM   6540  O  O   . VAL B 2 303 ? 151.181 165.284 120.416 1.00 32.22 ? 303 VAL B O   1 
ATOM   6541  C  CB  . VAL B 2 303 ? 150.117 162.872 118.324 1.00 32.22 ? 303 VAL B CB  1 
ATOM   6542  C  CG1 . VAL B 2 303 ? 149.441 164.148 117.869 1.00 32.22 ? 303 VAL B CG1 1 
ATOM   6543  C  CG2 . VAL B 2 303 ? 150.575 162.065 117.126 1.00 32.22 ? 303 VAL B CG2 1 
ATOM   6544  N  N   . TYR B 2 304 ? 150.202 163.522 121.400 1.00 33.93 ? 304 TYR B N   1 
ATOM   6545  C  CA  . TYR B 2 304 ? 149.694 164.355 122.484 1.00 33.93 ? 304 TYR B CA  1 
ATOM   6546  C  C   . TYR B 2 304 ? 150.825 164.853 123.376 1.00 33.93 ? 304 TYR B C   1 
ATOM   6547  O  O   . TYR B 2 304 ? 150.810 166.007 123.817 1.00 33.93 ? 304 TYR B O   1 
ATOM   6548  C  CB  . TYR B 2 304 ? 148.649 163.581 123.295 1.00 33.93 ? 304 TYR B CB  1 
ATOM   6549  C  CG  . TYR B 2 304 ? 148.041 164.337 124.466 1.00 33.93 ? 304 TYR B CG  1 
ATOM   6550  C  CD1 . TYR B 2 304 ? 148.735 164.509 125.659 1.00 33.93 ? 304 TYR B CD1 1 
ATOM   6551  C  CD2 . TYR B 2 304 ? 146.773 164.890 124.368 1.00 33.93 ? 304 TYR B CD2 1 
ATOM   6552  C  CE1 . TYR B 2 304 ? 148.183 165.201 126.716 1.00 33.93 ? 304 TYR B CE1 1 
ATOM   6553  C  CE2 . TYR B 2 304 ? 146.211 165.584 125.421 1.00 33.93 ? 304 TYR B CE2 1 
ATOM   6554  C  CZ  . TYR B 2 304 ? 146.920 165.736 126.592 1.00 33.93 ? 304 TYR B CZ  1 
ATOM   6555  O  OH  . TYR B 2 304 ? 146.360 166.428 127.642 1.00 33.93 ? 304 TYR B OH  1 
ATOM   6556  N  N   . CYS B 2 305 ? 151.816 164.008 123.644 1.00 33.38 ? 305 CYS B N   1 
ATOM   6557  C  CA  . CYS B 2 305 ? 152.831 164.304 124.648 1.00 33.38 ? 305 CYS B CA  1 
ATOM   6558  C  C   . CYS B 2 305 ? 154.112 164.885 124.062 1.00 33.38 ? 305 CYS B C   1 
ATOM   6559  O  O   . CYS B 2 305 ? 154.575 165.932 124.519 1.00 33.38 ? 305 CYS B O   1 
ATOM   6560  C  CB  . CYS B 2 305 ? 153.150 163.036 125.449 1.00 33.38 ? 305 CYS B CB  1 
ATOM   6561  S  SG  . CYS B 2 305 ? 151.740 162.356 126.352 1.00 33.38 ? 305 CYS B SG  1 
ATOM   6562  N  N   . LEU B 2 306 ? 154.696 164.233 123.057 1.00 31.76 ? 306 LEU B N   1 
ATOM   6563  C  CA  . LEU B 2 306 ? 156.026 164.608 122.589 1.00 31.76 ? 306 LEU B CA  1 
ATOM   6564  C  C   . LEU B 2 306 ? 155.994 165.682 121.506 1.00 31.76 ? 306 LEU B C   1 
ATOM   6565  O  O   . LEU B 2 306 ? 156.692 166.693 121.618 1.00 31.76 ? 306 LEU B O   1 
ATOM   6566  C  CB  . LEU B 2 306 ? 156.769 163.369 122.086 1.00 31.76 ? 306 LEU B CB  1 
ATOM   6567  C  CG  . LEU B 2 306 ? 157.161 162.383 123.186 1.00 31.76 ? 306 LEU B CG  1 
ATOM   6568  C  CD1 . LEU B 2 306 ? 157.788 161.134 122.603 1.00 31.76 ? 306 LEU B CD1 1 
ATOM   6569  C  CD2 . LEU B 2 306 ? 158.098 163.044 124.180 1.00 31.76 ? 306 LEU B CD2 1 
ATOM   6570  N  N   . ALA B 2 307 ? 155.202 165.482 120.452 1.00 33.03 ? 307 ALA B N   1 
ATOM   6571  C  CA  . ALA B 2 307 ? 155.183 166.445 119.356 1.00 33.03 ? 307 ALA B CA  1 
ATOM   6572  C  C   . ALA B 2 307 ? 154.445 167.726 119.717 1.00 33.03 ? 307 ALA B C   1 
ATOM   6573  O  O   . ALA B 2 307 ? 154.661 168.753 119.067 1.00 33.03 ? 307 ALA B O   1 
ATOM   6574  C  CB  . ALA B 2 307 ? 154.553 165.819 118.113 1.00 33.03 ? 307 ALA B CB  1 
ATOM   6575  N  N   . ASN B 2 308 ? 153.581 167.690 120.730 1.00 35.34 ? 308 ASN B N   1 
ATOM   6576  C  CA  . ASN B 2 308 ? 152.832 168.859 121.173 1.00 35.34 ? 308 ASN B CA  1 
ATOM   6577  C  C   . ASN B 2 308 ? 153.287 169.337 122.548 1.00 35.34 ? 308 ASN B C   1 
ATOM   6578  O  O   . ASN B 2 308 ? 152.482 169.839 123.334 1.00 35.34 ? 308 ASN B O   1 
ATOM   6579  C  CB  . ASN B 2 308 ? 151.333 168.562 121.187 1.00 35.34 ? 308 ASN B CB  1 
ATOM   6580  C  CG  . ASN B 2 308 ? 150.731 168.530 119.798 1.00 35.34 ? 308 ASN B CG  1 
ATOM   6581  O  OD1 . ASN B 2 308 ? 151.234 169.166 118.875 1.00 35.34 ? 308 ASN B OD1 1 
ATOM   6582  N  ND2 . ASN B 2 308 ? 149.642 167.789 119.646 1.00 35.34 ? 308 ASN B ND2 1 
ATOM   6583  N  N   . ASP B 2 309 ? 154.570 169.178 122.850 1.00 36.75 ? 309 ASP B N   1 
ATOM   6584  C  CA  . ASP B 2 309 ? 155.097 169.624 124.130 1.00 36.75 ? 309 ASP B CA  1 
ATOM   6585  C  C   . ASP B 2 309 ? 155.000 171.145 124.232 1.00 36.75 ? 309 ASP B C   1 
ATOM   6586  O  O   . ASP B 2 309 ? 155.135 171.846 123.225 1.00 36.75 ? 309 ASP B O   1 
ATOM   6587  C  CB  . ASP B 2 309 ? 156.547 169.173 124.290 1.00 36.75 ? 309 ASP B CB  1 
ATOM   6588  C  CG  . ASP B 2 309 ? 156.968 169.055 125.739 1.00 36.75 ? 309 ASP B CG  1 
ATOM   6589  O  OD1 . ASP B 2 309 ? 157.398 170.071 126.321 1.00 36.75 ? 309 ASP B OD1 1 
ATOM   6590  O  OD2 . ASP B 2 309 ? 156.876 167.944 126.297 1.00 36.75 ? 309 ASP B OD2 1 
ATOM   6591  N  N   . PRO B 2 310 ? 154.735 171.686 125.425 1.00 38.38 ? 310 PRO B N   1 
ATOM   6592  C  CA  . PRO B 2 310 ? 154.656 173.152 125.544 1.00 38.38 ? 310 PRO B CA  1 
ATOM   6593  C  C   . PRO B 2 310 ? 155.994 173.844 125.357 1.00 38.38 ? 310 PRO B C   1 
ATOM   6594  O  O   . PRO B 2 310 ? 156.059 174.872 124.672 1.00 38.38 ? 310 PRO B O   1 
ATOM   6595  C  CB  . PRO B 2 310 ? 154.095 173.359 126.957 1.00 38.38 ? 310 PRO B CB  1 
ATOM   6596  C  CG  . PRO B 2 310 ? 154.388 172.087 127.681 1.00 38.38 ? 310 PRO B CG  1 
ATOM   6597  C  CD  . PRO B 2 310 ? 154.309 171.004 126.658 1.00 38.38 ? 310 PRO B CD  1 
ATOM   6598  N  N   . GLU B 2 311 ? 157.066 173.312 125.943 1.00 39.96 ? 311 GLU B N   1 
ATOM   6599  C  CA  . GLU B 2 311 ? 158.388 173.925 125.840 1.00 39.96 ? 311 GLU B CA  1 
ATOM   6600  C  C   . GLU B 2 311 ? 159.144 173.423 124.613 1.00 39.96 ? 311 GLU B C   1 
ATOM   6601  O  O   . GLU B 2 311 ? 159.575 174.216 123.772 1.00 39.96 ? 311 GLU B O   1 
ATOM   6602  C  CB  . GLU B 2 311 ? 159.191 173.652 127.116 1.00 39.96 ? 311 GLU B CB  1 
ATOM   6603  C  CG  . GLU B 2 311 ? 160.270 174.677 127.399 1.00 39.96 ? 311 GLU B CG  1 
ATOM   6604  C  CD  . GLU B 2 311 ? 160.917 174.477 128.751 1.00 39.96 ? 311 GLU B CD  1 
ATOM   6605  O  OE1 . GLU B 2 311 ? 160.199 174.112 129.705 1.00 39.96 ? 311 GLU B OE1 1 
ATOM   6606  O  OE2 . GLU B 2 311 ? 162.143 174.684 128.862 1.00 39.96 ? 311 GLU B OE2 1 
ATOM   6607  N  N   . PHE B 2 312 ? 159.320 172.112 124.507 1.00 36.52 ? 312 PHE B N   1 
ATOM   6608  C  CA  . PHE B 2 312 ? 159.906 171.500 123.327 1.00 36.52 ? 312 PHE B CA  1 
ATOM   6609  C  C   . PHE B 2 312 ? 158.790 171.230 122.317 1.00 36.52 ? 312 PHE B C   1 
ATOM   6610  O  O   . PHE B 2 312 ? 157.666 171.710 122.466 1.00 36.52 ? 312 PHE B O   1 
ATOM   6611  C  CB  . PHE B 2 312 ? 160.683 170.248 123.726 1.00 36.52 ? 312 PHE B CB  1 
ATOM   6612  C  CG  . PHE B 2 312 ? 161.561 170.448 124.930 1.00 36.52 ? 312 PHE B CG  1 
ATOM   6613  C  CD1 . PHE B 2 312 ? 162.849 170.934 124.792 1.00 36.52 ? 312 PHE B CD1 1 
ATOM   6614  C  CD2 . PHE B 2 312 ? 161.090 170.175 126.204 1.00 36.52 ? 312 PHE B CD2 1 
ATOM   6615  C  CE1 . PHE B 2 312 ? 163.652 171.131 125.900 1.00 36.52 ? 312 PHE B CE1 1 
ATOM   6616  C  CE2 . PHE B 2 312 ? 161.890 170.372 127.312 1.00 36.52 ? 312 PHE B CE2 1 
ATOM   6617  C  CZ  . PHE B 2 312 ? 163.170 170.848 127.159 1.00 36.52 ? 312 PHE B CZ  1 
ATOM   6618  N  N   . GLY B 2 313 ? 159.084 170.478 121.267 1.00 33.45 ? 313 GLY B N   1 
ATOM   6619  C  CA  . GLY B 2 313 ? 158.060 170.178 120.287 1.00 33.45 ? 313 GLY B CA  1 
ATOM   6620  C  C   . GLY B 2 313 ? 158.482 170.464 118.863 1.00 33.45 ? 313 GLY B C   1 
ATOM   6621  O  O   . GLY B 2 313 ? 158.166 169.689 117.960 1.00 33.45 ? 313 GLY B O   1 
ATOM   6622  N  N   . ALA B 2 314 ? 159.197 171.569 118.643 1.00 32.00 ? 314 ALA B N   1 
ATOM   6623  C  CA  . ALA B 2 314 ? 159.860 171.769 117.359 1.00 32.00 ? 314 ALA B CA  1 
ATOM   6624  C  C   . ALA B 2 314 ? 161.124 170.924 117.265 1.00 32.00 ? 314 ALA B C   1 
ATOM   6625  O  O   . ALA B 2 314 ? 161.460 170.414 116.193 1.00 32.00 ? 314 ALA B O   1 
ATOM   6626  C  CB  . ALA B 2 314 ? 160.183 173.248 117.158 1.00 32.00 ? 314 ALA B CB  1 
ATOM   6627  N  N   . HIS B 2 315 ? 161.823 170.772 118.390 1.00 31.21 ? 315 HIS B N   1 
ATOM   6628  C  CA  . HIS B 2 315 ? 162.955 169.857 118.492 1.00 31.21 ? 315 HIS B CA  1 
ATOM   6629  C  C   . HIS B 2 315 ? 162.517 168.418 118.220 1.00 31.21 ? 315 HIS B C   1 
ATOM   6630  O  O   . HIS B 2 315 ? 163.107 167.704 117.385 1.00 31.21 ? 315 HIS B O   1 
ATOM   6631  C  CB  . HIS B 2 315 ? 163.558 170.039 119.894 1.00 31.21 ? 315 HIS B CB  1 
ATOM   6632  C  CG  . HIS B 2 315 ? 164.512 168.971 120.328 1.00 31.21 ? 315 HIS B CG  1 
ATOM   6633  N  ND1 . HIS B 2 315 ? 164.095 167.790 120.900 1.00 31.21 ? 315 HIS B ND1 1 
ATOM   6634  C  CD2 . HIS B 2 315 ? 165.864 168.939 120.345 1.00 31.21 ? 315 HIS B CD2 1 
ATOM   6635  C  CE1 . HIS B 2 315 ? 165.149 167.057 121.209 1.00 31.21 ? 315 HIS B CE1 1 
ATOM   6636  N  NE2 . HIS B 2 315 ? 166.235 167.732 120.881 1.00 31.21 ? 315 HIS B NE2 1 
ATOM   6637  N  N   . ASN B 2 316 ? 161.440 167.995 118.883 1.00 30.16 ? 316 ASN B N   1 
ATOM   6638  C  CA  . ASN B 2 316 ? 160.916 166.651 118.685 1.00 30.16 ? 316 ASN B CA  1 
ATOM   6639  C  C   . ASN B 2 316 ? 160.372 166.474 117.274 1.00 30.16 ? 316 ASN B C   1 
ATOM   6640  O  O   . ASN B 2 316 ? 160.532 165.406 116.676 1.00 30.16 ? 316 ASN B O   1 
ATOM   6641  C  CB  . ASN B 2 316 ? 159.839 166.351 119.726 1.00 30.16 ? 316 ASN B CB  1 
ATOM   6642  C  CG  . ASN B 2 316 ? 160.381 166.355 121.141 1.00 30.16 ? 316 ASN B CG  1 
ATOM   6643  O  OD1 . ASN B 2 316 ? 161.576 166.187 121.358 1.00 30.16 ? 316 ASN B OD1 1 
ATOM   6644  N  ND2 . ASN B 2 316 ? 159.500 166.537 122.112 1.00 30.16 ? 316 ASN B ND2 1 
ATOM   6645  N  N   . ARG B 2 317 ? 159.727 167.506 116.726 1.00 31.84 ? 317 ARG B N   1 
ATOM   6646  C  CA  . ARG B 2 317 ? 159.224 167.420 115.359 1.00 31.84 ? 317 ARG B CA  1 
ATOM   6647  C  C   . ARG B 2 317 ? 160.361 167.298 114.354 1.00 31.84 ? 317 ARG B C   1 
ATOM   6648  O  O   . ARG B 2 317 ? 160.238 166.575 113.362 1.00 31.84 ? 317 ARG B O   1 
ATOM   6649  C  CB  . ARG B 2 317 ? 158.351 168.629 115.035 1.00 31.84 ? 317 ARG B CB  1 
ATOM   6650  C  CG  . ARG B 2 317 ? 156.884 168.425 115.346 1.00 31.84 ? 317 ARG B CG  1 
ATOM   6651  C  CD  . ARG B 2 317 ? 156.143 169.746 115.392 1.00 31.84 ? 317 ARG B CD  1 
ATOM   6652  N  NE  . ARG B 2 317 ? 154.775 169.587 115.868 1.00 31.84 ? 317 ARG B NE  1 
ATOM   6653  C  CZ  . ARG B 2 317 ? 153.697 169.683 115.101 1.00 31.84 ? 317 ARG B CZ  1 
ATOM   6654  N  NH1 . ARG B 2 317 ? 153.789 169.954 113.811 1.00 31.84 ? 317 ARG B NH1 1 
ATOM   6655  N  NH2 . ARG B 2 317 ? 152.497 169.507 115.645 1.00 31.84 ? 317 ARG B NH2 1 
ATOM   6656  N  N   . THR B 2 318 ? 161.470 168.003 114.584 1.00 30.28 ? 318 THR B N   1 
ATOM   6657  C  CA  . THR B 2 318 ? 162.636 167.860 113.717 1.00 30.28 ? 318 THR B CA  1 
ATOM   6658  C  C   . THR B 2 318 ? 163.124 166.416 113.694 1.00 30.28 ? 318 THR B C   1 
ATOM   6659  O  O   . THR B 2 318 ? 163.300 165.814 112.619 1.00 30.28 ? 318 THR B O   1 
ATOM   6660  C  CB  . THR B 2 318 ? 163.748 168.797 114.192 1.00 30.28 ? 318 THR B CB  1 
ATOM   6661  O  OG1 . THR B 2 318 ? 163.340 170.157 114.018 1.00 30.28 ? 318 THR B OG1 1 
ATOM   6662  C  CG2 . THR B 2 318 ? 165.028 168.556 113.415 1.00 30.28 ? 318 THR B CG2 1 
ATOM   6663  N  N   . PHE B 2 319 ? 163.331 165.837 114.880 1.00 30.40 ? 319 PHE B N   1 
ATOM   6664  C  CA  . PHE B 2 319 ? 163.819 164.458 114.926 1.00 30.40 ? 319 PHE B CA  1 
ATOM   6665  C  C   . PHE B 2 319 ? 162.814 163.487 114.309 1.00 30.40 ? 319 PHE B C   1 
ATOM   6666  O  O   . PHE B 2 319 ? 163.197 162.565 113.573 1.00 30.40 ? 319 PHE B O   1 
ATOM   6667  C  CB  . PHE B 2 319 ? 164.149 164.063 116.364 1.00 30.40 ? 319 PHE B CB  1 
ATOM   6668  C  CG  . PHE B 2 319 ? 165.510 164.510 116.810 1.00 30.40 ? 319 PHE B CG  1 
ATOM   6669  C  CD1 . PHE B 2 319 ? 166.645 163.844 116.386 1.00 30.40 ? 319 PHE B CD1 1 
ATOM   6670  C  CD2 . PHE B 2 319 ? 165.655 165.605 117.642 1.00 30.40 ? 319 PHE B CD2 1 
ATOM   6671  C  CE1 . PHE B 2 319 ? 167.897 164.258 116.788 1.00 30.40 ? 319 PHE B CE1 1 
ATOM   6672  C  CE2 . PHE B 2 319 ? 166.904 166.021 118.044 1.00 30.40 ? 319 PHE B CE2 1 
ATOM   6673  C  CZ  . PHE B 2 319 ? 168.026 165.347 117.617 1.00 30.40 ? 319 PHE B CZ  1 
ATOM   6674  N  N   . LEU B 2 320 ? 161.523 163.687 114.584 1.00 29.32 ? 320 LEU B N   1 
ATOM   6675  C  CA  . LEU B 2 320 ? 160.494 162.801 114.050 1.00 29.32 ? 320 LEU B CA  1 
ATOM   6676  C  C   . LEU B 2 320 ? 160.415 162.885 112.532 1.00 29.32 ? 320 LEU B C   1 
ATOM   6677  O  O   . LEU B 2 320 ? 160.224 161.867 111.862 1.00 29.32 ? 320 LEU B O   1 
ATOM   6678  C  CB  . LEU B 2 320 ? 159.141 163.134 114.677 1.00 29.32 ? 320 LEU B CB  1 
ATOM   6679  C  CG  . LEU B 2 320 ? 158.909 162.637 116.106 1.00 29.32 ? 320 LEU B CG  1 
ATOM   6680  C  CD1 . LEU B 2 320 ? 157.621 163.204 116.671 1.00 29.32 ? 320 LEU B CD1 1 
ATOM   6681  C  CD2 . LEU B 2 320 ? 158.897 161.121 116.159 1.00 29.32 ? 320 LEU B CD2 1 
ATOM   6682  N  N   . ASN B 2 321 ? 160.551 164.088 111.970 1.00 30.70 ? 321 ASN B N   1 
ATOM   6683  C  CA  . ASN B 2 321 ? 160.524 164.236 110.519 1.00 30.70 ? 321 ASN B CA  1 
ATOM   6684  C  C   . ASN B 2 321 ? 161.711 163.539 109.866 1.00 30.70 ? 321 ASN B C   1 
ATOM   6685  O  O   . ASN B 2 321 ? 161.556 162.885 108.826 1.00 30.70 ? 321 ASN B O   1 
ATOM   6686  C  CB  . ASN B 2 321 ? 160.494 165.716 110.149 1.00 30.70 ? 321 ASN B CB  1 
ATOM   6687  C  CG  . ASN B 2 321 ? 159.087 166.263 110.062 1.00 30.70 ? 321 ASN B CG  1 
ATOM   6688  O  OD1 . ASN B 2 321 ? 158.380 166.031 109.085 1.00 30.70 ? 321 ASN B OD1 1 
ATOM   6689  N  ND2 . ASN B 2 321 ? 158.669 166.991 111.088 1.00 30.70 ? 321 ASN B ND2 1 
ATOM   6690  N  N   . ALA B 2 322 ? 162.902 163.660 110.460 1.00 29.78 ? 322 ALA B N   1 
ATOM   6691  C  CA  . ALA B 2 322 ? 164.056 162.947 109.910 1.00 29.78 ? 322 ALA B CA  1 
ATOM   6692  C  C   . ALA B 2 322 ? 163.833 161.436 109.927 1.00 29.78 ? 322 ALA B C   1 
ATOM   6693  O  O   . ALA B 2 322 ? 164.077 160.737 108.926 1.00 29.78 ? 322 ALA B O   1 
ATOM   6694  C  CB  . ALA B 2 322 ? 165.317 163.319 110.687 1.00 29.78 ? 322 ALA B CB  1 
ATOM   6695  N  N   . TRP B 2 323 ? 163.354 160.913 111.061 1.00 28.70 ? 323 TRP B N   1 
ATOM   6696  C  CA  . TRP B 2 323 ? 163.096 159.479 111.160 1.00 28.70 ? 323 TRP B CA  1 
ATOM   6697  C  C   . TRP B 2 323 ? 162.045 159.035 110.150 1.00 28.70 ? 323 TRP B C   1 
ATOM   6698  O  O   . TRP B 2 323 ? 162.182 157.979 109.518 1.00 28.70 ? 323 TRP B O   1 
ATOM   6699  C  CB  . TRP B 2 323 ? 162.652 159.123 112.578 1.00 28.70 ? 323 TRP B CB  1 
ATOM   6700  C  CG  . TRP B 2 323 ? 163.671 159.403 113.631 1.00 28.70 ? 323 TRP B CG  1 
ATOM   6701  C  CD1 . TRP B 2 323 ? 164.998 159.638 113.446 1.00 28.70 ? 323 TRP B CD1 1 
ATOM   6702  C  CD2 . TRP B 2 323 ? 163.445 159.471 115.042 1.00 28.70 ? 323 TRP B CD2 1 
ATOM   6703  N  NE1 . TRP B 2 323 ? 165.614 159.854 114.651 1.00 28.70 ? 323 TRP B NE1 1 
ATOM   6704  C  CE2 . TRP B 2 323 ? 164.681 159.756 115.649 1.00 28.70 ? 323 TRP B CE2 1 
ATOM   6705  C  CE3 . TRP B 2 323 ? 162.314 159.324 115.850 1.00 28.70 ? 323 TRP B CE3 1 
ATOM   6706  C  CZ2 . TRP B 2 323 ? 164.821 159.893 117.026 1.00 28.70 ? 323 TRP B CZ2 1 
ATOM   6707  C  CZ3 . TRP B 2 323 ? 162.456 159.460 117.214 1.00 28.70 ? 323 TRP B CZ3 1 
ATOM   6708  C  CH2 . TRP B 2 323 ? 163.700 159.741 117.790 1.00 28.70 ? 323 TRP B CH2 1 
ATOM   6709  N  N   . THR B 2 324 ? 160.980 159.825 109.997 1.00 30.35 ? 324 THR B N   1 
ATOM   6710  C  CA  . THR B 2 324 ? 159.924 159.486 109.053 1.00 30.35 ? 324 THR B CA  1 
ATOM   6711  C  C   . THR B 2 324 ? 160.455 159.431 107.632 1.00 30.35 ? 324 THR B C   1 
ATOM   6712  O  O   . THR B 2 324 ? 160.123 158.513 106.881 1.00 30.35 ? 324 THR B O   1 
ATOM   6713  C  CB  . THR B 2 324 ? 158.782 160.495 109.150 1.00 30.35 ? 324 THR B CB  1 
ATOM   6714  O  OG1 . THR B 2 324 ? 158.351 160.603 110.511 1.00 30.35 ? 324 THR B OG1 1 
ATOM   6715  C  CG2 . THR B 2 324 ? 157.618 160.058 108.287 1.00 30.35 ? 324 THR B CG2 1 
ATOM   6716  N  N   . GLU B 2 325 ? 161.286 160.400 107.246 1.00 32.37 ? 325 GLU B N   1 
ATOM   6717  C  CA  . GLU B 2 325 ? 161.872 160.372 105.908 1.00 32.37 ? 325 GLU B CA  1 
ATOM   6718  C  C   . GLU B 2 325 ? 162.642 159.077 105.673 1.00 32.37 ? 325 GLU B C   1 
ATOM   6719  O  O   . GLU B 2 325 ? 162.381 158.344 104.703 1.00 32.37 ? 325 GLU B O   1 
ATOM   6720  C  CB  . GLU B 2 325 ? 162.784 161.585 105.721 1.00 32.37 ? 325 GLU B CB  1 
ATOM   6721  C  CG  . GLU B 2 325 ? 163.547 161.601 104.414 1.00 32.37 ? 325 GLU B CG  1 
ATOM   6722  C  CD  . GLU B 2 325 ? 162.808 162.342 103.324 1.00 32.37 ? 325 GLU B CD  1 
ATOM   6723  O  OE1 . GLU B 2 325 ? 162.078 163.302 103.647 1.00 32.37 ? 325 GLU B OE1 1 
ATOM   6724  O  OE2 . GLU B 2 325 ? 162.954 161.968 102.142 1.00 32.37 ? 325 GLU B OE2 1 
ATOM   6725  N  N   . HIS B 2 326 ? 163.568 158.757 106.582 1.00 29.93 ? 326 HIS B N   1 
ATOM   6726  C  CA  . HIS B 2 326 ? 164.409 157.574 106.395 1.00 29.93 ? 326 HIS B CA  1 
ATOM   6727  C  C   . HIS B 2 326 ? 163.570 156.298 106.310 1.00 29.93 ? 326 HIS B C   1 
ATOM   6728  O  O   . HIS B 2 326 ? 163.687 155.505 105.357 1.00 29.93 ? 326 HIS B O   1 
ATOM   6729  C  CB  . HIS B 2 326 ? 165.421 157.493 107.540 1.00 29.93 ? 326 HIS B CB  1 
ATOM   6730  C  CG  . HIS B 2 326 ? 166.298 156.282 107.502 1.00 29.93 ? 326 HIS B CG  1 
ATOM   6731  N  ND1 . HIS B 2 326 ? 167.450 156.221 106.749 1.00 29.93 ? 326 HIS B ND1 1 
ATOM   6732  C  CD2 . HIS B 2 326 ? 166.204 155.093 108.141 1.00 29.93 ? 326 HIS B CD2 1 
ATOM   6733  C  CE1 . HIS B 2 326 ? 168.021 155.042 106.917 1.00 29.93 ? 326 HIS B CE1 1 
ATOM   6734  N  NE2 . HIS B 2 326 ? 167.284 154.338 107.757 1.00 29.93 ? 326 HIS B NE2 1 
ATOM   6735  N  N   . TYR B 2 327 ? 162.687 156.094 107.283 1.00 29.00 ? 327 TYR B N   1 
ATOM   6736  C  CA  . TYR B 2 327 ? 161.983 154.825 107.345 1.00 29.00 ? 327 TYR B CA  1 
ATOM   6737  C  C   . TYR B 2 327 ? 160.831 154.735 106.353 1.00 29.00 ? 327 TYR B C   1 
ATOM   6738  O  O   . TYR B 2 327 ? 160.457 153.625 105.968 1.00 29.00 ? 327 TYR B O   1 
ATOM   6739  C  CB  . TYR B 2 327 ? 161.518 154.571 108.778 1.00 29.00 ? 327 TYR B CB  1 
ATOM   6740  C  CG  . TYR B 2 327 ? 162.690 154.336 109.702 1.00 29.00 ? 327 TYR B CG  1 
ATOM   6741  C  CD1 . TYR B 2 327 ? 163.417 153.158 109.642 1.00 29.00 ? 327 TYR B CD1 1 
ATOM   6742  C  CD2 . TYR B 2 327 ? 163.091 155.305 110.607 1.00 29.00 ? 327 TYR B CD2 1 
ATOM   6743  C  CE1 . TYR B 2 327 ? 164.497 152.945 110.471 1.00 29.00 ? 327 TYR B CE1 1 
ATOM   6744  C  CE2 . TYR B 2 327 ? 164.169 155.102 111.438 1.00 29.00 ? 327 TYR B CE2 1 
ATOM   6745  C  CZ  . TYR B 2 327 ? 164.868 153.921 111.367 1.00 29.00 ? 327 TYR B CZ  1 
ATOM   6746  O  OH  . TYR B 2 327 ? 165.942 153.715 112.197 1.00 29.00 ? 327 TYR B OH  1 
ATOM   6747  N  N   . LEU B 2 328 ? 160.288 155.863 105.889 1.00 29.12 ? 328 LEU B N   1 
ATOM   6748  C  CA  . LEU B 2 328 ? 159.344 155.819 104.782 1.00 29.12 ? 328 LEU B CA  1 
ATOM   6749  C  C   . LEU B 2 328 ? 160.034 155.399 103.497 1.00 29.12 ? 328 LEU B C   1 
ATOM   6750  O  O   . LEU B 2 328 ? 159.464 154.642 102.704 1.00 29.12 ? 328 LEU B O   1 
ATOM   6751  C  CB  . LEU B 2 328 ? 158.665 157.175 104.605 1.00 29.12 ? 328 LEU B CB  1 
ATOM   6752  C  CG  . LEU B 2 328 ? 157.582 157.216 103.526 1.00 29.12 ? 328 LEU B CG  1 
ATOM   6753  C  CD1 . LEU B 2 328 ? 156.535 156.147 103.781 1.00 29.12 ? 328 LEU B CD1 1 
ATOM   6754  C  CD2 . LEU B 2 328 ? 156.939 158.588 103.455 1.00 29.12 ? 328 LEU B CD2 1 
ATOM   6755  N  N   . ALA B 2 329 ? 161.261 155.876 103.266 1.00 28.34 ? 329 ALA B N   1 
ATOM   6756  C  CA  . ALA B 2 329 ? 162.010 155.376 102.117 1.00 28.34 ? 329 ALA B CA  1 
ATOM   6757  C  C   . ALA B 2 329 ? 162.195 153.865 102.226 1.00 28.34 ? 329 ALA B C   1 
ATOM   6758  O  O   . ALA B 2 329 ? 161.984 153.124 101.255 1.00 28.34 ? 329 ALA B O   1 
ATOM   6759  C  CB  . ALA B 2 329 ? 163.360 156.081 102.018 1.00 28.34 ? 329 ALA B CB  1 
ATOM   6760  N  N   . ARG B 2 330 ? 162.528 153.335 103.393 1.00 30.56 ? 330 ARG B N   1 
ATOM   6761  C  CA  . ARG B 2 330 ? 162.773 151.878 103.570 1.00 30.56 ? 330 ARG B CA  1 
ATOM   6762  C  C   . ARG B 2 330 ? 161.471 151.079 103.516 1.00 30.56 ? 330 ARG B C   1 
ATOM   6763  O  O   . ARG B 2 330 ? 161.564 149.882 103.230 1.00 30.56 ? 330 ARG B O   1 
ATOM   6764  C  CB  . ARG B 2 330 ? 163.493 151.609 104.893 1.00 30.56 ? 330 ARG B CB  1 
ATOM   6765  C  CG  . ARG B 2 330 ? 164.731 152.457 105.132 1.00 30.56 ? 330 ARG B CG  1 
ATOM   6766  C  CD  . ARG B 2 330 ? 165.881 151.552 105.512 1.00 30.56 ? 330 ARG B CD  1 
ATOM   6767  N  NE  . ARG B 2 330 ? 165.807 150.303 104.774 1.00 30.56 ? 330 ARG B NE  1 
ATOM   6768  C  CZ  . ARG B 2 330 ? 166.661 149.297 104.901 1.00 30.56 ? 330 ARG B CZ  1 
ATOM   6769  N  NH1 . ARG B 2 330 ? 166.506 148.207 104.174 1.00 30.56 ? 330 ARG B NH1 1 
ATOM   6770  N  NH2 . ARG B 2 330 ? 167.669 149.385 105.747 1.00 30.56 ? 330 ARG B NH2 1 
ATOM   6771  N  N   . SER B 2 331 ? 160.324 151.673 103.864 1.00 28.87 ? 331 SER B N   1 
ATOM   6772  C  CA  . SER B 2 331 ? 159.052 150.976 103.683 1.00 28.87 ? 331 SER B CA  1 
ATOM   6773  C  C   . SER B 2 331 ? 158.591 150.972 102.230 1.00 28.87 ? 331 SER B C   1 
ATOM   6774  O  O   . SER B 2 331 ? 158.002 149.989 101.765 1.00 28.87 ? 331 SER B O   1 
ATOM   6775  C  CB  . SER B 2 331 ? 157.990 151.615 104.575 1.00 28.87 ? 331 SER B CB  1 
ATOM   6776  O  OG  . SER B 2 331 ? 158.474 151.794 105.892 1.00 28.87 ? 331 SER B OG  1 
ATOM   6777  N  N   . VAL B 2 332 ? 158.832 152.064 101.502 1.00 28.56 ? 332 VAL B N   1 
ATOM   6778  C  CA  . VAL B 2 332 ? 158.495 152.092 100.082 1.00 28.56 ? 332 VAL B CA  1 
ATOM   6779  C  C   . VAL B 2 332 ? 159.335 151.076 99.321  1.00 28.56 ? 332 VAL B C   1 
ATOM   6780  O  O   . VAL B 2 332 ? 158.844 150.405 98.404  1.00 28.56 ? 332 VAL B O   1 
ATOM   6781  C  CB  . VAL B 2 332 ? 158.662 153.515 99.517  1.00 28.56 ? 332 VAL B CB  1 
ATOM   6782  C  CG1 . VAL B 2 332 ? 158.583 153.504 98.001  1.00 28.56 ? 332 VAL B CG1 1 
ATOM   6783  C  CG2 . VAL B 2 332 ? 157.600 154.431 100.083 1.00 28.56 ? 332 VAL B CG2 1 
ATOM   6784  N  N   . THR B 2 333 ? 160.609 150.933 99.694  1.00 28.66 ? 333 THR B N   1 
ATOM   6785  C  CA  . THR B 2 333 ? 161.435 149.893 99.084  1.00 28.66 ? 333 THR B CA  1 
ATOM   6786  C  C   . THR B 2 333 ? 160.852 148.507 99.345  1.00 28.66 ? 333 THR B C   1 
ATOM   6787  O  O   . THR B 2 333 ? 160.742 147.680 98.430  1.00 28.66 ? 333 THR B O   1 
ATOM   6788  C  CB  . THR B 2 333 ? 162.869 149.982 99.610  1.00 28.66 ? 333 THR B CB  1 
ATOM   6789  O  OG1 . THR B 2 333 ? 163.508 151.142 99.067  1.00 28.66 ? 333 THR B OG1 1 
ATOM   6790  C  CG2 . THR B 2 333 ? 163.664 148.748 99.216  1.00 28.66 ? 333 THR B CG2 1 
ATOM   6791  N  N   . ALA B 2 334 ? 160.448 148.247 100.591 1.00 28.57 ? 334 ALA B N   1 
ATOM   6792  C  CA  . ALA B 2 334 ? 159.878 146.944 100.930 1.00 28.57 ? 334 ALA B CA  1 
ATOM   6793  C  C   . ALA B 2 334 ? 158.598 146.668 100.146 1.00 28.57 ? 334 ALA B C   1 
ATOM   6794  O  O   . ALA B 2 334 ? 158.391 145.552 99.656  1.00 28.57 ? 334 ALA B O   1 
ATOM   6795  C  CB  . ALA B 2 334 ? 159.609 146.860 102.431 1.00 28.57 ? 334 ALA B CB  1 
ATOM   6796  N  N   . LEU B 2 335 ? 157.725 147.671 100.020 1.00 29.04 ? 335 LEU B N   1 
ATOM   6797  C  CA  . LEU B 2 335 ? 156.466 147.479 99.303  1.00 29.04 ? 335 LEU B CA  1 
ATOM   6798  C  C   . LEU B 2 335 ? 156.693 147.263 97.812  1.00 29.04 ? 335 LEU B C   1 
ATOM   6799  O  O   . LEU B 2 335 ? 156.056 146.394 97.201  1.00 29.04 ? 335 LEU B O   1 
ATOM   6800  C  CB  . LEU B 2 335 ? 155.545 148.677 99.527  1.00 29.04 ? 335 LEU B CB  1 
ATOM   6801  C  CG  . LEU B 2 335 ? 154.608 148.634 100.731 1.00 29.04 ? 335 LEU B CG  1 
ATOM   6802  C  CD1 . LEU B 2 335 ? 153.957 149.989 100.930 1.00 29.04 ? 335 LEU B CD1 1 
ATOM   6803  C  CD2 . LEU B 2 335 ? 153.562 147.551 100.556 1.00 29.04 ? 335 LEU B CD2 1 
ATOM   6804  N  N   . LYS B 2 336 ? 157.569 148.066 97.200  1.00 32.01 ? 336 LYS B N   1 
ATOM   6805  C  CA  . LYS B 2 336 ? 157.873 147.876 95.788  1.00 32.01 ? 336 LYS B CA  1 
ATOM   6806  C  C   . LYS B 2 336 ? 158.479 146.506 95.538  1.00 32.01 ? 336 LYS B C   1 
ATOM   6807  O  O   . LYS B 2 336 ? 158.250 145.904 94.484  1.00 32.01 ? 336 LYS B O   1 
ATOM   6808  C  CB  . LYS B 2 336 ? 158.816 148.973 95.300  1.00 32.01 ? 336 LYS B CB  1 
ATOM   6809  C  CG  . LYS B 2 336 ? 159.504 148.661 93.988  1.00 32.01 ? 336 LYS B CG  1 
ATOM   6810  C  CD  . LYS B 2 336 ? 160.365 149.814 93.531  1.00 32.01 ? 336 LYS B CD  1 
ATOM   6811  C  CE  . LYS B 2 336 ? 161.125 149.458 92.268  1.00 32.01 ? 336 LYS B CE  1 
ATOM   6812  N  NZ  . LYS B 2 336 ? 162.258 148.538 92.543  1.00 32.01 ? 336 LYS B NZ  1 
ATOM   6813  N  N   . ASP B 2 337 ? 159.248 145.993 96.496  1.00 30.71 ? 337 ASP B N   1 
ATOM   6814  C  CA  . ASP B 2 337 ? 159.781 144.646 96.354  1.00 30.71 ? 337 ASP B CA  1 
ATOM   6815  C  C   . ASP B 2 337 ? 158.683 143.595 96.482  1.00 30.71 ? 337 ASP B C   1 
ATOM   6816  O  O   . ASP B 2 337 ? 158.664 142.614 95.731  1.00 30.71 ? 337 ASP B O   1 
ATOM   6817  C  CB  . ASP B 2 337 ? 160.867 144.419 97.396  1.00 30.71 ? 337 ASP B CB  1 
ATOM   6818  C  CG  . ASP B 2 337 ? 161.871 143.407 96.956  1.00 30.71 ? 337 ASP B CG  1 
ATOM   6819  O  OD1 . ASP B 2 337 ? 163.042 143.777 96.730  1.00 30.71 ? 337 ASP B OD1 1 
ATOM   6820  O  OD2 . ASP B 2 337 ? 161.471 142.245 96.799  1.00 30.71 ? 337 ASP B OD2 1 
ATOM   6821  N  N   . PHE B 2 338 ? 157.759 143.788 97.427  1.00 29.20 ? 338 PHE B N   1 
ATOM   6822  C  CA  . PHE B 2 338 ? 156.734 142.786 97.705  1.00 29.20 ? 338 PHE B CA  1 
ATOM   6823  C  C   . PHE B 2 338 ? 155.687 142.707 96.601  1.00 29.20 ? 338 PHE B C   1 
ATOM   6824  O  O   . PHE B 2 338 ? 155.111 141.638 96.377  1.00 29.20 ? 338 PHE B O   1 
ATOM   6825  C  CB  . PHE B 2 338 ? 156.068 143.093 99.048  1.00 29.20 ? 338 PHE B CB  1 
ATOM   6826  C  CG  . PHE B 2 338 ? 154.922 142.182 99.395  1.00 29.20 ? 338 PHE B CG  1 
ATOM   6827  C  CD1 . PHE B 2 338 ? 155.152 140.924 99.921  1.00 29.20 ? 338 PHE B CD1 1 
ATOM   6828  C  CD2 . PHE B 2 338 ? 153.612 142.596 99.220  1.00 29.20 ? 338 PHE B CD2 1 
ATOM   6829  C  CE1 . PHE B 2 338 ? 154.101 140.091 100.249 1.00 29.20 ? 338 PHE B CE1 1 
ATOM   6830  C  CE2 . PHE B 2 338 ? 152.557 141.765 99.548  1.00 29.20 ? 338 PHE B CE2 1 
ATOM   6831  C  CZ  . PHE B 2 338 ? 152.804 140.512 100.062 1.00 29.20 ? 338 PHE B CZ  1 
ATOM   6832  N  N   . VAL B 2 339 ? 155.432 143.813 95.897  1.00 32.26 ? 339 VAL B N   1 
ATOM   6833  C  CA  . VAL B 2 339 ? 154.327 143.869 94.944  1.00 32.26 ? 339 VAL B CA  1 
ATOM   6834  C  C   . VAL B 2 339 ? 154.514 142.923 93.760  1.00 32.26 ? 339 VAL B C   1 
ATOM   6835  O  O   . VAL B 2 339 ? 153.616 142.800 92.925  1.00 32.26 ? 339 VAL B O   1 
ATOM   6836  C  CB  . VAL B 2 339 ? 154.129 145.322 94.450  1.00 32.26 ? 339 VAL B CB  1 
ATOM   6837  C  CG1 . VAL B 2 339 ? 155.237 145.727 93.492  1.00 32.26 ? 339 VAL B CG1 1 
ATOM   6838  C  CG2 . VAL B 2 339 ? 152.747 145.532 93.853  1.00 32.26 ? 339 VAL B CG2 1 
ATOM   6839  N  N   . GLY B 2 340 ? 155.648 142.234 93.675  1.00 32.91 ? 340 GLY B N   1 
ATOM   6840  C  CA  . GLY B 2 340 ? 155.881 141.271 92.619  1.00 32.91 ? 340 GLY B CA  1 
ATOM   6841  C  C   . GLY B 2 340 ? 155.203 139.933 92.801  1.00 32.91 ? 340 GLY B C   1 
ATOM   6842  O  O   . GLY B 2 340 ? 155.367 139.043 91.963  1.00 32.91 ? 340 GLY B O   1 
ATOM   6843  N  N   . ILE B 2 341 ? 154.444 139.764 93.886  1.00 32.64 ? 341 ILE B N   1 
ATOM   6844  C  CA  . ILE B 2 341 ? 153.719 138.521 94.143  1.00 32.64 ? 341 ILE B CA  1 
ATOM   6845  C  C   . ILE B 2 341 ? 152.448 138.399 93.321  1.00 32.64 ? 341 ILE B C   1 
ATOM   6846  O  O   . ILE B 2 341 ? 151.866 137.310 93.253  1.00 32.64 ? 341 ILE B O   1 
ATOM   6847  C  CB  . ILE B 2 341 ? 153.401 138.424 95.649  1.00 32.64 ? 341 ILE B CB  1 
ATOM   6848  C  CG1 . ILE B 2 341 ? 153.095 136.982 96.060  1.00 32.64 ? 341 ILE B CG1 1 
ATOM   6849  C  CG2 . ILE B 2 341 ? 152.264 139.369 96.021  1.00 32.64 ? 341 ILE B CG2 1 
ATOM   6850  C  CD1 . ILE B 2 341 ? 152.925 136.801 97.542  1.00 32.64 ? 341 ILE B CD1 1 
ATOM   6851  N  N   . TYR B 2 342 ? 152.001 139.484 92.685  1.00 34.77 ? 342 TYR B N   1 
ATOM   6852  C  CA  . TYR B 2 342 ? 150.777 139.459 91.893  1.00 34.77 ? 342 TYR B CA  1 
ATOM   6853  C  C   . TYR B 2 342 ? 150.922 138.677 90.596  1.00 34.77 ? 342 TYR B C   1 
ATOM   6854  O  O   . TYR B 2 342 ? 149.911 138.420 89.936  1.00 34.77 ? 342 TYR B O   1 
ATOM   6855  C  CB  . TYR B 2 342 ? 150.324 140.885 91.586  1.00 34.77 ? 342 TYR B CB  1 
ATOM   6856  C  CG  . TYR B 2 342 ? 149.574 141.537 92.722  1.00 34.77 ? 342 TYR B CG  1 
ATOM   6857  C  CD1 . TYR B 2 342 ? 148.233 141.269 92.932  1.00 34.77 ? 342 TYR B CD1 1 
ATOM   6858  C  CD2 . TYR B 2 342 ? 150.209 142.415 93.586  1.00 34.77 ? 342 TYR B CD2 1 
ATOM   6859  C  CE1 . TYR B 2 342 ? 147.543 141.857 93.965  1.00 34.77 ? 342 TYR B CE1 1 
ATOM   6860  C  CE2 . TYR B 2 342 ? 149.529 143.008 94.623  1.00 34.77 ? 342 TYR B CE2 1 
ATOM   6861  C  CZ  . TYR B 2 342 ? 148.195 142.725 94.809  1.00 34.77 ? 342 TYR B CZ  1 
ATOM   6862  O  OH  . TYR B 2 342 ? 147.505 143.312 95.842  1.00 34.77 ? 342 TYR B OH  1 
ATOM   6863  N  N   . ALA B 2 343 ? 152.138 138.302 90.212  1.00 36.50 ? 343 ALA B N   1 
ATOM   6864  C  CA  . ALA B 2 343 ? 152.351 137.480 89.031  1.00 36.50 ? 343 ALA B CA  1 
ATOM   6865  C  C   . ALA B 2 343 ? 152.168 135.995 89.305  1.00 36.50 ? 343 ALA B C   1 
ATOM   6866  O  O   . ALA B 2 343 ? 152.238 135.195 88.366  1.00 36.50 ? 343 ALA B O   1 
ATOM   6867  C  CB  . ALA B 2 343 ? 153.749 137.730 88.463  1.00 36.50 ? 343 ALA B CB  1 
ATOM   6868  N  N   . LYS B 2 344 ? 151.941 135.609 90.557  1.00 36.91 ? 344 LYS B N   1 
ATOM   6869  C  CA  . LYS B 2 344 ? 151.792 134.213 90.937  1.00 36.91 ? 344 LYS B CA  1 
ATOM   6870  C  C   . LYS B 2 344 ? 150.350 133.820 91.218  1.00 36.91 ? 344 LYS B C   1 
ATOM   6871  O  O   . LYS B 2 344 ? 150.102 132.675 91.603  1.00 36.91 ? 344 LYS B O   1 
ATOM   6872  C  CB  . LYS B 2 344 ? 152.646 133.912 92.171  1.00 36.91 ? 344 LYS B CB  1 
ATOM   6873  C  CG  . LYS B 2 344 ? 154.138 133.984 91.931  1.00 36.91 ? 344 LYS B CG  1 
ATOM   6874  C  CD  . LYS B 2 344 ? 154.905 133.679 93.200  1.00 36.91 ? 344 LYS B CD  1 
ATOM   6875  C  CE  . LYS B 2 344 ? 156.385 133.502 92.917  1.00 36.91 ? 344 LYS B CE  1 
ATOM   6876  N  NZ  . LYS B 2 344 ? 157.023 134.778 92.502  1.00 36.91 ? 344 LYS B NZ  1 
ATOM   6877  N  N   . VAL B 2 345 ? 149.396 134.731 91.040  1.00 37.28 ? 345 VAL B N   1 
ATOM   6878  C  CA  . VAL B 2 345 ? 148.006 134.472 91.383  1.00 37.28 ? 345 VAL B CA  1 
ATOM   6879  C  C   . VAL B 2 345 ? 147.159 134.508 90.118  1.00 37.28 ? 345 VAL B C   1 
ATOM   6880  O  O   . VAL B 2 345 ? 147.528 135.107 89.106  1.00 37.28 ? 345 VAL B O   1 
ATOM   6881  C  CB  . VAL B 2 345 ? 147.466 135.473 92.424  1.00 37.28 ? 345 VAL B CB  1 
ATOM   6882  C  CG1 . VAL B 2 345 ? 148.095 135.219 93.779  1.00 37.28 ? 345 VAL B CG1 1 
ATOM   6883  C  CG2 . VAL B 2 345 ? 147.722 136.894 91.975  1.00 37.28 ? 345 VAL B CG2 1 
ATOM   6884  N  N   . GLU B 2 346 ? 146.009 133.842 90.190  1.00 40.58 ? 346 GLU B N   1 
ATOM   6885  C  CA  . GLU B 2 346 ? 145.042 133.887 89.103  1.00 40.58 ? 346 GLU B CA  1 
ATOM   6886  C  C   . GLU B 2 346 ? 144.471 135.291 88.968  1.00 40.58 ? 346 GLU B C   1 
ATOM   6887  O  O   . GLU B 2 346 ? 144.144 135.944 89.962  1.00 40.58 ? 346 GLU B O   1 
ATOM   6888  C  CB  . GLU B 2 346 ? 143.917 132.886 89.351  1.00 40.58 ? 346 GLU B CB  1 
ATOM   6889  C  CG  . GLU B 2 346 ? 143.265 132.353 88.089  1.00 40.58 ? 346 GLU B CG  1 
ATOM   6890  C  CD  . GLU B 2 346 ? 141.926 131.696 88.359  1.00 40.58 ? 346 GLU B CD  1 
ATOM   6891  O  OE1 . GLU B 2 346 ? 141.570 131.534 89.545  1.00 40.58 ? 346 GLU B OE1 1 
ATOM   6892  O  OE2 . GLU B 2 346 ? 141.232 131.340 87.385  1.00 40.58 ? 346 GLU B OE2 1 
ATOM   6893  N  N   . LYS B 2 347 ? 144.344 135.754 87.729  1.00 43.43 ? 347 LYS B N   1 
ATOM   6894  C  CA  . LYS B 2 347 ? 143.911 137.123 87.487  1.00 43.43 ? 347 LYS B CA  1 
ATOM   6895  C  C   . LYS B 2 347 ? 142.436 137.293 87.832  1.00 43.43 ? 347 LYS B C   1 
ATOM   6896  O  O   . LYS B 2 347 ? 141.592 136.494 87.417  1.00 43.43 ? 347 LYS B O   1 
ATOM   6897  C  CB  . LYS B 2 347 ? 144.160 137.510 86.033  1.00 43.43 ? 347 LYS B CB  1 
ATOM   6898  C  CG  . LYS B 2 347 ? 143.979 138.991 85.762  1.00 43.43 ? 347 LYS B CG  1 
ATOM   6899  C  CD  . LYS B 2 347 ? 144.168 139.315 84.291  1.00 43.43 ? 347 LYS B CD  1 
ATOM   6900  C  CE  . LYS B 2 347 ? 143.898 140.784 84.015  1.00 43.43 ? 347 LYS B CE  1 
ATOM   6901  N  NZ  . LYS B 2 347 ? 144.948 141.653 84.608  1.00 43.43 ? 347 LYS B NZ  1 
ATOM   6902  N  N   . VAL B 2 348 ? 142.133 138.336 88.601  1.00 42.01 ? 348 VAL B N   1 
ATOM   6903  C  CA  . VAL B 2 348 ? 140.768 138.713 88.943  1.00 42.01 ? 348 VAL B CA  1 
ATOM   6904  C  C   . VAL B 2 348 ? 140.621 140.204 88.680  1.00 42.01 ? 348 VAL B C   1 
ATOM   6905  O  O   . VAL B 2 348 ? 141.428 141.005 89.164  1.00 42.01 ? 348 VAL B O   1 
ATOM   6906  C  CB  . VAL B 2 348 ? 140.429 138.382 90.409  1.00 42.01 ? 348 VAL B CB  1 
ATOM   6907  C  CG1 . VAL B 2 348 ? 139.177 139.118 90.847  1.00 42.01 ? 348 VAL B CG1 1 
ATOM   6908  C  CG2 . VAL B 2 348 ? 140.253 136.888 90.587  1.00 42.01 ? 348 VAL B CG2 1 
ATOM   6909  N  N   . ALA B 2 349 ? 139.602 140.575 87.912  1.00 42.97 ? 349 ALA B N   1 
ATOM   6910  C  CA  . ALA B 2 349 ? 139.419 141.971 87.542  1.00 42.97 ? 349 ALA B CA  1 
ATOM   6911  C  C   . ALA B 2 349 ? 139.039 142.808 88.757  1.00 42.97 ? 349 ALA B C   1 
ATOM   6912  O  O   . ALA B 2 349 ? 138.200 142.412 89.570  1.00 42.97 ? 349 ALA B O   1 
ATOM   6913  C  CB  . ALA B 2 349 ? 138.350 142.096 86.459  1.00 42.97 ? 349 ALA B CB  1 
ATOM   6914  N  N   . GLY B 2 350 ? 139.666 143.978 88.875  1.00 39.91 ? 350 GLY B N   1 
ATOM   6915  C  CA  . GLY B 2 350 ? 139.418 144.880 89.976  1.00 39.91 ? 350 GLY B CA  1 
ATOM   6916  C  C   . GLY B 2 350 ? 140.194 144.587 91.240  1.00 39.91 ? 350 GLY B C   1 
ATOM   6917  O  O   . GLY B 2 350 ? 140.204 145.427 92.148  1.00 39.91 ? 350 GLY B O   1 
ATOM   6918  N  N   . ALA B 2 351 ? 140.841 143.428 91.337  1.00 39.92 ? 351 ALA B N   1 
ATOM   6919  C  CA  . ALA B 2 351 ? 141.623 143.063 92.510  1.00 39.92 ? 351 ALA B CA  1 
ATOM   6920  C  C   . ALA B 2 351 ? 143.080 142.790 92.181  1.00 39.92 ? 351 ALA B C   1 
ATOM   6921  O  O   . ALA B 2 351 ? 143.972 143.298 92.870  1.00 39.92 ? 351 ALA B O   1 
ATOM   6922  C  CB  . ALA B 2 351 ? 141.003 141.835 93.193  1.00 39.92 ? 351 ALA B CB  1 
ATOM   6923  N  N   . THR B 2 352 ? 143.349 142.003 91.142  1.00 40.43 ? 352 THR B N   1 
ATOM   6924  C  CA  . THR B 2 352 ? 144.700 141.571 90.810  1.00 40.43 ? 352 THR B CA  1 
ATOM   6925  C  C   . THR B 2 352 ? 145.345 142.406 89.710  1.00 40.43 ? 352 THR B C   1 
ATOM   6926  O  O   . THR B 2 352 ? 146.572 142.541 89.689  1.00 40.43 ? 352 THR B O   1 
ATOM   6927  C  CB  . THR B 2 352 ? 144.683 140.089 90.404  1.00 40.43 ? 352 THR B CB  1 
ATOM   6928  O  OG1 . THR B 2 352 ? 144.285 139.295 91.528  1.00 40.43 ? 352 THR B OG1 1 
ATOM   6929  C  CG2 . THR B 2 352 ? 146.052 139.617 89.942  1.00 40.43 ? 352 THR B CG2 1 
ATOM   6930  N  N   . ASP B 2 353 ? 144.555 143.004 88.822  1.00 41.73 ? 353 ASP B N   1 
ATOM   6931  C  CA  . ASP B 2 353 ? 145.118 143.810 87.750  1.00 41.73 ? 353 ASP B CA  1 
ATOM   6932  C  C   . ASP B 2 353 ? 145.741 145.088 88.316  1.00 41.73 ? 353 ASP B C   1 
ATOM   6933  O  O   . ASP B 2 353 ? 145.746 145.334 89.525  1.00 41.73 ? 353 ASP B O   1 
ATOM   6934  C  CB  . ASP B 2 353 ? 144.051 144.129 86.705  1.00 41.73 ? 353 ASP B CB  1 
ATOM   6935  C  CG  . ASP B 2 353 ? 142.786 144.698 87.312  1.00 41.73 ? 353 ASP B CG  1 
ATOM   6936  O  OD1 . ASP B 2 353 ? 142.725 144.838 88.550  1.00 41.73 ? 353 ASP B OD1 1 
ATOM   6937  O  OD2 . ASP B 2 353 ? 141.850 145.008 86.548  1.00 41.73 ? 353 ASP B OD2 1 
ATOM   6938  N  N   . ARG B 2 354 ? 146.276 145.915 87.416  1.00 40.26 ? 354 ARG B N   1 
ATOM   6939  C  CA  . ARG B 2 354 ? 147.019 147.099 87.836  1.00 40.26 ? 354 ARG B CA  1 
ATOM   6940  C  C   . ARG B 2 354 ? 146.124 148.097 88.563  1.00 40.26 ? 354 ARG B C   1 
ATOM   6941  O  O   . ARG B 2 354 ? 146.557 148.741 89.526  1.00 40.26 ? 354 ARG B O   1 
ATOM   6942  C  CB  . ARG B 2 354 ? 147.683 147.749 86.623  1.00 40.26 ? 354 ARG B CB  1 
ATOM   6943  C  CG  . ARG B 2 354 ? 148.916 148.568 86.947  1.00 40.26 ? 354 ARG B CG  1 
ATOM   6944  C  CD  . ARG B 2 354 ? 149.455 149.252 85.705  1.00 40.26 ? 354 ARG B CD  1 
ATOM   6945  N  NE  . ARG B 2 354 ? 150.025 150.560 86.003  1.00 40.26 ? 354 ARG B NE  1 
ATOM   6946  C  CZ  . ARG B 2 354 ? 151.302 150.772 86.290  1.00 40.26 ? 354 ARG B CZ  1 
ATOM   6947  N  NH1 . ARG B 2 354 ? 152.175 149.779 86.333  1.00 40.26 ? 354 ARG B NH1 1 
ATOM   6948  N  NH2 . ARG B 2 354 ? 151.713 152.012 86.538  1.00 40.26 ? 354 ARG B NH2 1 
ATOM   6949  N  N   . ALA B 2 355 ? 144.877 148.244 88.112  1.00 38.62 ? 355 ALA B N   1 
ATOM   6950  C  CA  . ALA B 2 355 ? 143.972 149.207 88.732  1.00 38.62 ? 355 ALA B CA  1 
ATOM   6951  C  C   . ALA B 2 355 ? 143.660 148.839 90.179  1.00 38.62 ? 355 ALA B C   1 
ATOM   6952  O  O   . ALA B 2 355 ? 143.656 149.707 91.059  1.00 38.62 ? 355 ALA B O   1 
ATOM   6953  C  CB  . ALA B 2 355 ? 142.685 149.315 87.916  1.00 38.62 ? 355 ALA B CB  1 
ATOM   6954  N  N   . GLY B 2 356 ? 143.385 147.563 90.447  1.00 37.41 ? 356 GLY B N   1 
ATOM   6955  C  CA  . GLY B 2 356 ? 143.078 147.166 91.811  1.00 37.41 ? 356 GLY B CA  1 
ATOM   6956  C  C   . GLY B 2 356 ? 144.227 147.427 92.765  1.00 37.41 ? 356 GLY B C   1 
ATOM   6957  O  O   . GLY B 2 356 ? 144.026 147.928 93.875  1.00 37.41 ? 356 GLY B O   1 
ATOM   6958  N  N   . VAL B 2 357 ? 145.449 147.112 92.336  1.00 36.76 ? 357 VAL B N   1 
ATOM   6959  C  CA  . VAL B 2 357 ? 146.623 147.360 93.165  1.00 36.76 ? 357 VAL B CA  1 
ATOM   6960  C  C   . VAL B 2 357 ? 146.843 148.855 93.351  1.00 36.76 ? 357 VAL B C   1 
ATOM   6961  O  O   . VAL B 2 357 ? 147.243 149.307 94.431  1.00 36.76 ? 357 VAL B O   1 
ATOM   6962  C  CB  . VAL B 2 357 ? 147.854 146.671 92.551  1.00 36.76 ? 357 VAL B CB  1 
ATOM   6963  C  CG1 . VAL B 2 357 ? 149.066 146.842 93.446  1.00 36.76 ? 357 VAL B CG1 1 
ATOM   6964  C  CG2 . VAL B 2 357 ? 147.561 145.203 92.314  1.00 36.76 ? 357 VAL B CG2 1 
ATOM   6965  N  N   . SER B 2 358 ? 146.592 149.647 92.306  1.00 36.47 ? 358 SER B N   1 
ATOM   6966  C  CA  . SER B 2 358 ? 146.755 151.092 92.418  1.00 36.47 ? 358 SER B CA  1 
ATOM   6967  C  C   . SER B 2 358 ? 145.801 151.678 93.455  1.00 36.47 ? 358 SER B C   1 
ATOM   6968  O  O   . SER B 2 358 ? 146.205 152.487 94.298  1.00 36.47 ? 358 SER B O   1 
ATOM   6969  C  CB  . SER B 2 358 ? 146.547 151.745 91.052  1.00 36.47 ? 358 SER B CB  1 
ATOM   6970  O  OG  . SER B 2 358 ? 146.697 153.150 91.128  1.00 36.47 ? 358 SER B OG  1 
ATOM   6971  N  N   . GLU B 2 359 ? 144.529 151.270 93.419  1.00 37.42 ? 359 GLU B N   1 
ATOM   6972  C  CA  . GLU B 2 359 ? 143.585 151.731 94.439  1.00 37.42 ? 359 GLU B CA  1 
ATOM   6973  C  C   . GLU B 2 359 ? 143.921 151.202 95.831  1.00 37.42 ? 359 GLU B C   1 
ATOM   6974  O  O   . GLU B 2 359 ? 143.727 151.913 96.824  1.00 37.42 ? 359 GLU B O   1 
ATOM   6975  C  CB  . GLU B 2 359 ? 142.147 151.381 94.049  1.00 37.42 ? 359 GLU B CB  1 
ATOM   6976  C  CG  . GLU B 2 359 ? 141.385 152.482 93.290  1.00 37.42 ? 359 GLU B CG  1 
ATOM   6977  C  CD  . GLU B 2 359 ? 141.752 152.651 91.832  1.00 37.42 ? 359 GLU B CD  1 
ATOM   6978  O  OE1 . GLU B 2 359 ? 142.676 151.979 91.354  1.00 37.42 ? 359 GLU B OE1 1 
ATOM   6979  O  OE2 . GLU B 2 359 ? 141.099 153.471 91.153  1.00 37.42 ? 359 GLU B OE2 1 
ATOM   6980  N  N   . ALA B 2 360 ? 144.422 149.969 95.939  1.00 34.05 ? 360 ALA B N   1 
ATOM   6981  C  CA  . ALA B 2 360 ? 144.820 149.460 97.250  1.00 34.05 ? 360 ALA B CA  1 
ATOM   6982  C  C   . ALA B 2 360 ? 145.951 150.295 97.847  1.00 34.05 ? 360 ALA B C   1 
ATOM   6983  O  O   . ALA B 2 360 ? 145.912 150.678 99.027  1.00 34.05 ? 360 ALA B O   1 
ATOM   6984  C  CB  . ALA B 2 360 ? 145.231 147.993 97.136  1.00 34.05 ? 360 ALA B CB  1 
ATOM   6985  N  N   . LEU B 2 361 ? 146.964 150.601 97.032  1.00 33.68 ? 361 LEU B N   1 
ATOM   6986  C  CA  . LEU B 2 361 ? 148.072 151.430 97.495  1.00 33.68 ? 361 LEU B CA  1 
ATOM   6987  C  C   . LEU B 2 361 ? 147.603 152.837 97.833  1.00 33.68 ? 361 LEU B C   1 
ATOM   6988  O  O   . LEU B 2 361 ? 148.070 153.436 98.810  1.00 33.68 ? 361 LEU B O   1 
ATOM   6989  C  CB  . LEU B 2 361 ? 149.172 151.471 96.437  1.00 33.68 ? 361 LEU B CB  1 
ATOM   6990  C  CG  . LEU B 2 361 ? 149.987 150.192 96.254  1.00 33.68 ? 361 LEU B CG  1 
ATOM   6991  C  CD1 . LEU B 2 361 ? 150.802 150.266 94.976  1.00 33.68 ? 361 LEU B CD1 1 
ATOM   6992  C  CD2 . LEU B 2 361 ? 150.884 149.951 97.454  1.00 33.68 ? 361 LEU B CD2 1 
ATOM   6993  N  N   . GLN B 2 362 ? 146.688 153.387 97.032  1.00 35.79 ? 362 GLN B N   1 
ATOM   6994  C  CA  . GLN B 2 362 ? 146.141 154.704 97.336  1.00 35.79 ? 362 GLN B CA  1 
ATOM   6995  C  C   . GLN B 2 362 ? 145.440 154.707 98.686  1.00 35.79 ? 362 GLN B C   1 
ATOM   6996  O  O   . GLN B 2 362 ? 145.624 155.630 99.485  1.00 35.79 ? 362 GLN B O   1 
ATOM   6997  C  CB  . GLN B 2 362 ? 145.177 155.141 96.234  1.00 35.79 ? 362 GLN B CB  1 
ATOM   6998  C  CG  . GLN B 2 362 ? 145.779 156.089 95.218  1.00 35.79 ? 362 GLN B CG  1 
ATOM   6999  C  CD  . GLN B 2 362 ? 144.976 156.150 93.938  1.00 35.79 ? 362 GLN B CD  1 
ATOM   7000  O  OE1 . GLN B 2 362 ? 143.747 156.119 93.963  1.00 35.79 ? 362 GLN B OE1 1 
ATOM   7001  N  NE2 . GLN B 2 362 ? 145.667 156.235 92.809  1.00 35.79 ? 362 GLN B NE2 1 
ATOM   7002  N  N   . ARG B 2 363 ? 144.644 153.671 98.963  1.00 33.59 ? 363 ARG B N   1 
ATOM   7003  C  CA  . ARG B 2 363 ? 143.961 153.579 100.249 1.00 33.59 ? 363 ARG B CA  1 
ATOM   7004  C  C   . ARG B 2 363 ? 144.960 153.537 101.398 1.00 33.59 ? 363 ARG B C   1 
ATOM   7005  O  O   . ARG B 2 363 ? 144.835 154.290 102.372 1.00 33.59 ? 363 ARG B O   1 
ATOM   7006  C  CB  . ARG B 2 363 ? 143.062 152.343 100.279 1.00 33.59 ? 363 ARG B CB  1 
ATOM   7007  C  CG  . ARG B 2 363 ? 141.690 152.550 99.669  1.00 33.59 ? 363 ARG B CG  1 
ATOM   7008  C  CD  . ARG B 2 363 ? 140.749 151.411 100.025 1.00 33.59 ? 363 ARG B CD  1 
ATOM   7009  N  NE  . ARG B 2 363 ? 141.256 150.115 99.589  1.00 33.59 ? 363 ARG B NE  1 
ATOM   7010  C  CZ  . ARG B 2 363 ? 140.934 149.528 98.445  1.00 33.59 ? 363 ARG B CZ  1 
ATOM   7011  N  NH1 . ARG B 2 363 ? 140.113 150.099 97.581  1.00 33.59 ? 363 ARG B NH1 1 
ATOM   7012  N  NH2 . ARG B 2 363 ? 141.449 148.336 98.161  1.00 33.59 ? 363 ARG B NH2 1 
ATOM   7013  N  N   . VAL B 2 364 ? 145.972 152.673 101.291 1.00 32.72 ? 364 VAL B N   1 
ATOM   7014  C  CA  . VAL B 2 364 ? 146.935 152.525 102.384 1.00 32.72 ? 364 VAL B CA  1 
ATOM   7015  C  C   . VAL B 2 364 ? 147.681 153.836 102.627 1.00 32.72 ? 364 VAL B C   1 
ATOM   7016  O  O   . VAL B 2 364 ? 147.788 154.310 103.768 1.00 32.72 ? 364 VAL B O   1 
ATOM   7017  C  CB  . VAL B 2 364 ? 147.904 151.365 102.093 1.00 32.72 ? 364 VAL B CB  1 
ATOM   7018  C  CG1 . VAL B 2 364 ? 149.154 151.486 102.946 1.00 32.72 ? 364 VAL B CG1 1 
ATOM   7019  C  CG2 . VAL B 2 364 ? 147.221 150.039 102.348 1.00 32.72 ? 364 VAL B CG2 1 
ATOM   7020  N  N   . PHE B 2 365 ? 148.192 154.452 101.557 1.00 34.05 ? 365 PHE B N   1 
ATOM   7021  C  CA  . PHE B 2 365 ? 148.998 155.657 101.718 1.00 34.05 ? 365 PHE B CA  1 
ATOM   7022  C  C   . PHE B 2 365 ? 148.160 156.838 102.192 1.00 34.05 ? 365 PHE B C   1 
ATOM   7023  O  O   . PHE B 2 365 ? 148.631 157.646 102.997 1.00 34.05 ? 365 PHE B O   1 
ATOM   7024  C  CB  . PHE B 2 365 ? 149.718 155.992 100.413 1.00 34.05 ? 365 PHE B CB  1 
ATOM   7025  C  CG  . PHE B 2 365 ? 150.990 155.220 100.212 1.00 34.05 ? 365 PHE B CG  1 
ATOM   7026  C  CD1 . PHE B 2 365 ? 151.896 155.075 101.247 1.00 34.05 ? 365 PHE B CD1 1 
ATOM   7027  C  CD2 . PHE B 2 365 ? 151.276 154.634 98.993  1.00 34.05 ? 365 PHE B CD2 1 
ATOM   7028  C  CE1 . PHE B 2 365 ? 153.063 154.363 101.069 1.00 34.05 ? 365 PHE B CE1 1 
ATOM   7029  C  CE2 . PHE B 2 365 ? 152.442 153.919 98.810  1.00 34.05 ? 365 PHE B CE2 1 
ATOM   7030  C  CZ  . PHE B 2 365 ? 153.336 153.784 99.850  1.00 34.05 ? 365 PHE B CZ  1 
ATOM   7031  N  N   . GLY B 2 366 ? 146.919 156.962 101.716 1.00 33.25 ? 366 GLY B N   1 
ATOM   7032  C  CA  . GLY B 2 366 ? 146.065 158.036 102.194 1.00 33.25 ? 366 GLY B CA  1 
ATOM   7033  C  C   . GLY B 2 366 ? 145.690 157.878 103.654 1.00 33.25 ? 366 GLY B C   1 
ATOM   7034  O  O   . GLY B 2 366 ? 145.671 158.858 104.411 1.00 33.25 ? 366 GLY B O   1 
ATOM   7035  N  N   . ASP B 2 367 ? 145.384 156.647 104.072 1.00 35.01 ? 367 ASP B N   1 
ATOM   7036  C  CA  . ASP B 2 367 ? 145.098 156.405 105.480 1.00 35.01 ? 367 ASP B CA  1 
ATOM   7037  C  C   . ASP B 2 367 ? 146.297 156.765 106.344 1.00 35.01 ? 367 ASP B C   1 
ATOM   7038  O  O   . ASP B 2 367 ? 146.153 157.430 107.374 1.00 35.01 ? 367 ASP B O   1 
ATOM   7039  C  CB  . ASP B 2 367 ? 144.700 154.946 105.699 1.00 35.01 ? 367 ASP B CB  1 
ATOM   7040  C  CG  . ASP B 2 367 ? 143.431 154.571 104.970 1.00 35.01 ? 367 ASP B CG  1 
ATOM   7041  O  OD1 . ASP B 2 367 ? 142.835 155.453 104.317 1.00 35.01 ? 367 ASP B OD1 1 
ATOM   7042  O  OD2 . ASP B 2 367 ? 143.031 153.392 105.045 1.00 35.01 ? 367 ASP B OD2 1 
ATOM   7043  N  N   . TRP B 2 368 ? 147.496 156.340 105.932 1.00 32.35 ? 368 TRP B N   1 
ATOM   7044  C  CA  . TRP B 2 368 ? 148.687 156.669 106.708 1.00 32.35 ? 368 TRP B CA  1 
ATOM   7045  C  C   . TRP B 2 368 ? 148.924 158.171 106.749 1.00 32.35 ? 368 TRP B C   1 
ATOM   7046  O  O   . TRP B 2 368 ? 149.278 158.723 107.798 1.00 32.35 ? 368 TRP B O   1 
ATOM   7047  C  CB  . TRP B 2 368 ? 149.913 155.960 106.141 1.00 32.35 ? 368 TRP B CB  1 
ATOM   7048  C  CG  . TRP B 2 368 ? 151.137 156.244 106.937 1.00 32.35 ? 368 TRP B CG  1 
ATOM   7049  C  CD1 . TRP B 2 368 ? 151.509 155.647 108.099 1.00 32.35 ? 368 TRP B CD1 1 
ATOM   7050  C  CD2 . TRP B 2 368 ? 152.142 157.220 106.646 1.00 32.35 ? 368 TRP B CD2 1 
ATOM   7051  N  NE1 . TRP B 2 368 ? 152.689 156.178 108.547 1.00 32.35 ? 368 TRP B NE1 1 
ATOM   7052  C  CE2 . TRP B 2 368 ? 153.099 157.148 107.673 1.00 32.35 ? 368 TRP B CE2 1 
ATOM   7053  C  CE3 . TRP B 2 368 ? 152.329 158.143 105.614 1.00 32.35 ? 368 TRP B CE3 1 
ATOM   7054  C  CZ2 . TRP B 2 368 ? 154.227 157.961 107.699 1.00 32.35 ? 368 TRP B CZ2 1 
ATOM   7055  C  CZ3 . TRP B 2 368 ? 153.447 158.949 105.642 1.00 32.35 ? 368 TRP B CZ3 1 
ATOM   7056  C  CH2 . TRP B 2 368 ? 154.382 158.854 106.676 1.00 32.35 ? 368 TRP B CH2 1 
ATOM   7057  N  N   . LYS B 2 369 ? 148.756 158.846 105.611 1.00 33.51 ? 369 LYS B N   1 
ATOM   7058  C  CA  . LYS B 2 369 ? 148.870 160.297 105.567 1.00 33.51 ? 369 LYS B CA  1 
ATOM   7059  C  C   . LYS B 2 369 ? 147.995 160.939 106.632 1.00 33.51 ? 369 LYS B C   1 
ATOM   7060  O  O   . LYS B 2 369 ? 148.500 161.578 107.561 1.00 33.51 ? 369 LYS B O   1 
ATOM   7061  C  CB  . LYS B 2 369 ? 148.492 160.804 104.175 1.00 33.51 ? 369 LYS B CB  1 
ATOM   7062  C  CG  . LYS B 2 369 ? 148.400 162.307 104.072 1.00 33.51 ? 369 LYS B CG  1 
ATOM   7063  C  CD  . LYS B 2 369 ? 148.300 162.750 102.629 1.00 33.51 ? 369 LYS B CD  1 
ATOM   7064  C  CE  . LYS B 2 369 ? 148.137 164.252 102.534 1.00 33.51 ? 369 LYS B CE  1 
ATOM   7065  N  NZ  . LYS B 2 369 ? 148.061 164.709 101.123 1.00 33.51 ? 369 LYS B NZ  1 
ATOM   7066  N  N   . VAL B 2 370 ? 146.684 160.697 106.553 1.00 35.00 ? 370 VAL B N   1 
ATOM   7067  C  CA  . VAL B 2 370 ? 145.744 161.336 107.472 1.00 35.00 ? 370 VAL B CA  1 
ATOM   7068  C  C   . VAL B 2 370 ? 146.043 160.949 108.918 1.00 35.00 ? 370 VAL B C   1 
ATOM   7069  O  O   . VAL B 2 370 ? 145.922 161.773 109.833 1.00 35.00 ? 370 VAL B O   1 
ATOM   7070  C  CB  . VAL B 2 370 ? 144.296 160.994 107.070 1.00 35.00 ? 370 VAL B CB  1 
ATOM   7071  C  CG1 . VAL B 2 370 ? 143.329 161.303 108.195 1.00 35.00 ? 370 VAL B CG1 1 
ATOM   7072  C  CG2 . VAL B 2 370 ? 143.908 161.764 105.823 1.00 35.00 ? 370 VAL B CG2 1 
ATOM   7073  N  N   . ASP B 2 371 ? 146.457 159.701 109.149 1.00 35.22 ? 371 ASP B N   1 
ATOM   7074  C  CA  . ASP B 2 371 ? 146.650 159.230 110.516 1.00 35.22 ? 371 ASP B CA  1 
ATOM   7075  C  C   . ASP B 2 371 ? 147.882 159.847 111.170 1.00 35.22 ? 371 ASP B C   1 
ATOM   7076  O  O   . ASP B 2 371 ? 147.832 160.237 112.341 1.00 35.22 ? 371 ASP B O   1 
ATOM   7077  C  CB  . ASP B 2 371 ? 146.749 157.706 110.535 1.00 35.22 ? 371 ASP B CB  1 
ATOM   7078  C  CG  . ASP B 2 371 ? 145.396 157.036 110.651 1.00 35.22 ? 371 ASP B CG  1 
ATOM   7079  O  OD1 . ASP B 2 371 ? 144.453 157.683 111.152 1.00 35.22 ? 371 ASP B OD1 1 
ATOM   7080  O  OD2 . ASP B 2 371 ? 145.274 155.864 110.240 1.00 35.22 ? 371 ASP B OD2 1 
ATOM   7081  N  N   . TYR B 2 372 ? 148.998 159.934 110.449 1.00 33.41 ? 372 TYR B N   1 
ATOM   7082  C  CA  . TYR B 2 372 ? 150.255 160.313 111.089 1.00 33.41 ? 372 TYR B CA  1 
ATOM   7083  C  C   . TYR B 2 372 ? 150.911 161.555 110.506 1.00 33.41 ? 372 TYR B C   1 
ATOM   7084  O  O   . TYR B 2 372 ? 151.400 162.401 111.266 1.00 33.41 ? 372 TYR B O   1 
ATOM   7085  C  CB  . TYR B 2 372 ? 151.246 159.143 111.018 1.00 33.41 ? 372 TYR B CB  1 
ATOM   7086  C  CG  . TYR B 2 372 ? 150.923 158.006 111.958 1.00 33.41 ? 372 TYR B CG  1 
ATOM   7087  C  CD1 . TYR B 2 372 ? 151.133 158.129 113.323 1.00 33.41 ? 372 TYR B CD1 1 
ATOM   7088  C  CD2 . TYR B 2 372 ? 150.406 156.810 111.481 1.00 33.41 ? 372 TYR B CD2 1 
ATOM   7089  C  CE1 . TYR B 2 372 ? 150.841 157.094 114.187 1.00 33.41 ? 372 TYR B CE1 1 
ATOM   7090  C  CE2 . TYR B 2 372 ? 150.109 155.770 112.336 1.00 33.41 ? 372 TYR B CE2 1 
ATOM   7091  C  CZ  . TYR B 2 372 ? 150.329 155.918 113.689 1.00 33.41 ? 372 TYR B CZ  1 
ATOM   7092  O  OH  . TYR B 2 372 ? 150.039 154.885 114.549 1.00 33.41 ? 372 TYR B OH  1 
ATOM   7093  N  N   . ALA B 2 373 ? 150.944 161.692 109.178 1.00 33.29 ? 373 ALA B N   1 
ATOM   7094  C  CA  . ALA B 2 373 ? 151.789 162.715 108.573 1.00 33.29 ? 373 ALA B CA  1 
ATOM   7095  C  C   . ALA B 2 373 ? 151.239 164.109 108.825 1.00 33.29 ? 373 ALA B C   1 
ATOM   7096  O  O   . ALA B 2 373 ? 152.000 165.041 109.102 1.00 33.29 ? 373 ALA B O   1 
ATOM   7097  C  CB  . ALA B 2 373 ? 151.933 162.456 107.075 1.00 33.29 ? 373 ALA B CB  1 
ATOM   7098  N  N   . ASP B 2 374 ? 149.919 164.272 108.735 1.00 36.23 ? 374 ASP B N   1 
ATOM   7099  C  CA  . ASP B 2 374 ? 149.318 165.577 108.986 1.00 36.23 ? 374 ASP B CA  1 
ATOM   7100  C  C   . ASP B 2 374 ? 149.522 166.004 110.433 1.00 36.23 ? 374 ASP B C   1 
ATOM   7101  O  O   . ASP B 2 374 ? 149.728 167.190 110.717 1.00 36.23 ? 374 ASP B O   1 
ATOM   7102  C  CB  . ASP B 2 374 ? 147.830 165.540 108.640 1.00 36.23 ? 374 ASP B CB  1 
ATOM   7103  C  CG  . ASP B 2 374 ? 147.581 165.425 107.149 1.00 36.23 ? 374 ASP B CG  1 
ATOM   7104  O  OD1 . ASP B 2 374 ? 148.562 165.308 106.386 1.00 36.23 ? 374 ASP B OD1 1 
ATOM   7105  O  OD2 . ASP B 2 374 ? 146.402 165.444 106.741 1.00 36.23 ? 374 ASP B OD2 1 
ATOM   7106  N  N   . LYS B 2 375 ? 149.467 165.050 111.362 1.00 33.29 ? 375 LYS B N   1 
ATOM   7107  C  CA  . LYS B 2 375 ? 149.635 165.362 112.775 1.00 33.29 ? 375 LYS B CA  1 
ATOM   7108  C  C   . LYS B 2 375 ? 151.083 165.666 113.133 1.00 33.29 ? 375 LYS B C   1 
ATOM   7109  O  O   . LYS B 2 375 ? 151.334 166.461 114.045 1.00 33.29 ? 375 LYS B O   1 
ATOM   7110  C  CB  . LYS B 2 375 ? 149.107 164.208 113.625 1.00 33.29 ? 375 LYS B CB  1 
ATOM   7111  C  CG  . LYS B 2 375 ? 147.631 163.939 113.417 1.00 33.29 ? 375 LYS B CG  1 
ATOM   7112  C  CD  . LYS B 2 375 ? 147.153 162.764 114.236 1.00 33.29 ? 375 LYS B CD  1 
ATOM   7113  C  CE  . LYS B 2 375 ? 145.687 162.486 113.975 1.00 33.29 ? 375 LYS B CE  1 
ATOM   7114  N  NZ  . LYS B 2 375 ? 145.223 161.260 114.674 1.00 33.29 ? 375 LYS B NZ  1 
ATOM   7115  N  N   . ILE B 2 376 ? 152.044 165.052 112.440 1.00 32.88 ? 376 ILE B N   1 
ATOM   7116  C  CA  . ILE B 2 376 ? 153.452 165.323 112.715 1.00 32.88 ? 376 ILE B CA  1 
ATOM   7117  C  C   . ILE B 2 376 ? 153.990 166.524 111.939 1.00 32.88 ? 376 ILE B C   1 
ATOM   7118  O  O   . ILE B 2 376 ? 154.918 167.193 112.415 1.00 32.88 ? 376 ILE B O   1 
ATOM   7119  C  CB  . ILE B 2 376 ? 154.282 164.057 112.426 1.00 32.88 ? 376 ILE B CB  1 
ATOM   7120  C  CG1 . ILE B 2 376 ? 153.924 162.963 113.431 1.00 32.88 ? 376 ILE B CG1 1 
ATOM   7121  C  CG2 . ILE B 2 376 ? 155.773 164.329 112.469 1.00 32.88 ? 376 ILE B CG2 1 
ATOM   7122  C  CD1 . ILE B 2 376 ? 154.333 163.277 114.847 1.00 32.88 ? 376 ILE B CD1 1 
ATOM   7123  N  N   . GLY B 2 377 ? 153.412 166.843 110.786 1.00 33.95 ? 377 GLY B N   1 
ATOM   7124  C  CA  . GLY B 2 377 ? 153.914 167.904 109.938 1.00 33.95 ? 377 GLY B CA  1 
ATOM   7125  C  C   . GLY B 2 377 ? 154.645 167.444 108.699 1.00 33.95 ? 377 GLY B C   1 
ATOM   7126  O  O   . GLY B 2 377 ? 155.241 168.277 108.009 1.00 33.95 ? 377 GLY B O   1 
ATOM   7127  N  N   . PHE B 2 378 ? 154.620 166.149 108.398 1.00 34.92 ? 378 PHE B N   1 
ATOM   7128  C  CA  . PHE B 2 378 ? 155.304 165.602 107.236 1.00 34.92 ? 378 PHE B CA  1 
ATOM   7129  C  C   . PHE B 2 378 ? 154.507 165.868 105.964 1.00 34.92 ? 378 PHE B C   1 
ATOM   7130  O  O   . PHE B 2 378 ? 153.276 165.789 105.958 1.00 34.92 ? 378 PHE B O   1 
ATOM   7131  C  CB  . PHE B 2 378 ? 155.511 164.100 107.422 1.00 34.92 ? 378 PHE B CB  1 
ATOM   7132  C  CG  . PHE B 2 378 ? 156.508 163.497 106.482 1.00 34.92 ? 378 PHE B CG  1 
ATOM   7133  C  CD1 . PHE B 2 378 ? 157.852 163.789 106.598 1.00 34.92 ? 378 PHE B CD1 1 
ATOM   7134  C  CD2 . PHE B 2 378 ? 156.101 162.621 105.494 1.00 34.92 ? 378 PHE B CD2 1 
ATOM   7135  C  CE1 . PHE B 2 378 ? 158.770 163.228 105.739 1.00 34.92 ? 378 PHE B CE1 1 
ATOM   7136  C  CE2 . PHE B 2 378 ? 157.014 162.057 104.633 1.00 34.92 ? 378 PHE B CE2 1 
ATOM   7137  C  CZ  . PHE B 2 378 ? 158.350 162.360 104.755 1.00 34.92 ? 378 PHE B CZ  1 
ATOM   7138  N  N   . ASN B 2 379 ? 155.217 166.182 104.884 1.00 37.90 ? 379 ASN B N   1 
ATOM   7139  C  CA  . ASN B 2 379 ? 154.608 166.414 103.581 1.00 37.90 ? 379 ASN B CA  1 
ATOM   7140  C  C   . ASN B 2 379 ? 154.830 165.197 102.694 1.00 37.90 ? 379 ASN B C   1 
ATOM   7141  O  O   . ASN B 2 379 ? 155.969 164.757 102.511 1.00 37.90 ? 379 ASN B O   1 
ATOM   7142  C  CB  . ASN B 2 379 ? 155.191 167.662 102.916 1.00 37.90 ? 379 ASN B CB  1 
ATOM   7143  C  CG  . ASN B 2 379 ? 154.800 168.943 103.630 1.00 37.90 ? 379 ASN B CG  1 
ATOM   7144  O  OD1 . ASN B 2 379 ? 153.794 168.993 104.336 1.00 37.90 ? 379 ASN B OD1 1 
ATOM   7145  N  ND2 . ASN B 2 379 ? 155.597 169.988 103.445 1.00 37.90 ? 379 ASN B ND2 1 
ATOM   7146  N  N   . ILE B 2 380 ? 153.743 164.658 102.147 1.00 38.99 ? 380 ILE B N   1 
ATOM   7147  C  CA  . ILE B 2 380 ? 153.792 163.452 101.328 1.00 38.99 ? 380 ILE B CA  1 
ATOM   7148  C  C   . ILE B 2 380 ? 152.927 163.646 100.089 1.00 38.99 ? 380 ILE B C   1 
ATOM   7149  O  O   . ILE B 2 380 ? 151.869 164.280 100.146 1.00 38.99 ? 380 ILE B O   1 
ATOM   7150  C  CB  . ILE B 2 380 ? 153.349 162.204 102.125 1.00 38.99 ? 380 ILE B CB  1 
ATOM   7151  C  CG1 . ILE B 2 380 ? 153.546 160.935 101.293 1.00 38.99 ? 380 ILE B CG1 1 
ATOM   7152  C  CG2 . ILE B 2 380 ? 151.916 162.341 102.608 1.00 38.99 ? 380 ILE B CG2 1 
ATOM   7153  C  CD1 . ILE B 2 380 ? 153.411 159.663 102.081 1.00 38.99 ? 380 ILE B CD1 1 
ATOM   7154  N  N   . ASP B 2 381 ? 153.397 163.115 98.962  1.00 42.54 ? 381 ASP B N   1 
ATOM   7155  C  CA  . ASP B 2 381 ? 152.640 163.061 97.716  1.00 42.54 ? 381 ASP B CA  1 
ATOM   7156  C  C   . ASP B 2 381 ? 152.269 161.604 97.470  1.00 42.54 ? 381 ASP B C   1 
ATOM   7157  O  O   . ASP B 2 381 ? 153.145 160.769 97.221  1.00 42.54 ? 381 ASP B O   1 
ATOM   7158  C  CB  . ASP B 2 381 ? 153.454 163.634 96.558  1.00 42.54 ? 381 ASP B CB  1 
ATOM   7159  C  CG  . ASP B 2 381 ? 152.676 163.676 95.260  1.00 42.54 ? 381 ASP B CG  1 
ATOM   7160  O  OD1 . ASP B 2 381 ? 151.430 163.664 95.307  1.00 42.54 ? 381 ASP B OD1 1 
ATOM   7161  O  OD2 . ASP B 2 381 ? 153.313 163.729 94.188  1.00 42.54 ? 381 ASP B OD2 1 
ATOM   7162  N  N   . VAL B 2 382 ? 150.971 161.300 97.542  1.00 41.32 ? 382 VAL B N   1 
ATOM   7163  C  CA  . VAL B 2 382 ? 150.522 159.913 97.455  1.00 41.32 ? 382 VAL B CA  1 
ATOM   7164  C  C   . VAL B 2 382 ? 150.736 159.358 96.051  1.00 41.32 ? 382 VAL B C   1 
ATOM   7165  O  O   . VAL B 2 382 ? 151.092 158.186 95.883  1.00 41.32 ? 382 VAL B O   1 
ATOM   7166  C  CB  . VAL B 2 382 ? 149.050 159.804 97.892  1.00 41.32 ? 382 VAL B CB  1 
ATOM   7167  C  CG1 . VAL B 2 382 ? 148.558 158.368 97.774  1.00 41.32 ? 382 VAL B CG1 1 
ATOM   7168  C  CG2 . VAL B 2 382 ? 148.884 160.309 99.315  1.00 41.32 ? 382 VAL B CG2 1 
ATOM   7169  N  N   . ASP B 2 383 ? 150.522 160.184 95.023  1.00 43.82 ? 383 ASP B N   1 
ATOM   7170  C  CA  . ASP B 2 383 ? 150.677 159.714 93.649  1.00 43.82 ? 383 ASP B CA  1 
ATOM   7171  C  C   . ASP B 2 383 ? 152.111 159.286 93.362  1.00 43.82 ? 383 ASP B C   1 
ATOM   7172  O  O   . ASP B 2 383 ? 152.344 158.264 92.703  1.00 43.82 ? 383 ASP B O   1 
ATOM   7173  C  CB  . ASP B 2 383 ? 150.241 160.805 92.673  1.00 43.82 ? 383 ASP B CB  1 
ATOM   7174  C  CG  . ASP B 2 383 ? 148.738 160.988 92.639  1.00 43.82 ? 383 ASP B CG  1 
ATOM   7175  O  OD1 . ASP B 2 383 ? 148.014 160.010 92.917  1.00 43.82 ? 383 ASP B OD1 1 
ATOM   7176  O  OD2 . ASP B 2 383 ? 148.281 162.108 92.330  1.00 43.82 ? 383 ASP B OD2 1 
ATOM   7177  N  N   . GLN B 2 384 ? 153.086 160.061 93.843  1.00 43.24 ? 384 GLN B N   1 
ATOM   7178  C  CA  . GLN B 2 384 ? 154.487 159.707 93.642  1.00 43.24 ? 384 GLN B CA  1 
ATOM   7179  C  C   . GLN B 2 384 ? 154.826 158.384 94.316  1.00 43.24 ? 384 GLN B C   1 
ATOM   7180  O  O   . GLN B 2 384 ? 155.529 157.549 93.739  1.00 43.24 ? 384 GLN B O   1 
ATOM   7181  C  CB  . GLN B 2 384 ? 155.385 160.822 94.172  1.00 43.24 ? 384 GLN B CB  1 
ATOM   7182  C  CG  . GLN B 2 384 ? 156.864 160.593 93.932  1.00 43.24 ? 384 GLN B CG  1 
ATOM   7183  C  CD  . GLN B 2 384 ? 157.713 161.744 94.423  1.00 43.24 ? 384 GLN B CD  1 
ATOM   7184  O  OE1 . GLN B 2 384 ? 157.201 162.712 94.983  1.00 43.24 ? 384 GLN B OE1 1 
ATOM   7185  N  NE2 . GLN B 2 384 ? 159.020 161.647 94.213  1.00 43.24 ? 384 GLN B NE2 1 
ATOM   7186  N  N   . LYS B 2 385 ? 154.336 158.178 95.540  1.00 39.80 ? 385 LYS B N   1 
ATOM   7187  C  CA  . LYS B 2 385 ? 154.572 156.916 96.235  1.00 39.80 ? 385 LYS B CA  1 
ATOM   7188  C  C   . LYS B 2 385 ? 153.939 155.749 95.490  1.00 39.80 ? 385 LYS B C   1 
ATOM   7189  O  O   . LYS B 2 385 ? 154.545 154.676 95.367  1.00 39.80 ? 385 LYS B O   1 
ATOM   7190  C  CB  . LYS B 2 385 ? 154.027 156.996 97.661  1.00 39.80 ? 385 LYS B CB  1 
ATOM   7191  C  CG  . LYS B 2 385 ? 154.650 158.082 98.517  1.00 39.80 ? 385 LYS B CG  1 
ATOM   7192  C  CD  . LYS B 2 385 ? 156.161 158.094 98.393  1.00 39.80 ? 385 LYS B CD  1 
ATOM   7193  C  CE  . LYS B 2 385 ? 156.746 159.371 98.965  1.00 39.80 ? 385 LYS B CE  1 
ATOM   7194  N  NZ  . LYS B 2 385 ? 158.210 159.455 98.728  1.00 39.80 ? 385 LYS B NZ  1 
ATOM   7195  N  N   . VAL B 2 386 ? 152.717 155.941 94.988  1.00 39.12 ? 386 VAL B N   1 
ATOM   7196  C  CA  . VAL B 2 386 ? 152.034 154.880 94.255  1.00 39.12 ? 386 VAL B CA  1 
ATOM   7197  C  C   . VAL B 2 386 ? 152.813 154.512 93.000  1.00 39.12 ? 386 VAL B C   1 
ATOM   7198  O  O   . VAL B 2 386 ? 152.998 153.329 92.695  1.00 39.12 ? 386 VAL B O   1 
ATOM   7199  C  CB  . VAL B 2 386 ? 150.589 155.299 93.924  1.00 39.12 ? 386 VAL B CB  1 
ATOM   7200  C  CG1 . VAL B 2 386 ? 149.961 154.320 92.951  1.00 39.12 ? 386 VAL B CG1 1 
ATOM   7201  C  CG2 . VAL B 2 386 ? 149.759 155.388 95.190  1.00 39.12 ? 386 VAL B CG2 1 
ATOM   7202  N  N   . ASP B 2 387 ? 153.285 155.514 92.255  1.00 41.44 ? 387 ASP B N   1 
ATOM   7203  C  CA  . ASP B 2 387 ? 154.054 155.229 91.046  1.00 41.44 ? 387 ASP B CA  1 
ATOM   7204  C  C   . ASP B 2 387 ? 155.386 154.566 91.376  1.00 41.44 ? 387 ASP B C   1 
ATOM   7205  O  O   . ASP B 2 387 ? 155.826 153.653 90.665  1.00 41.44 ? 387 ASP B O   1 
ATOM   7206  C  CB  . ASP B 2 387 ? 154.272 156.513 90.249  1.00 41.44 ? 387 ASP B CB  1 
ATOM   7207  C  CG  . ASP B 2 387 ? 153.053 156.909 89.440  1.00 41.44 ? 387 ASP B CG  1 
ATOM   7208  O  OD1 . ASP B 2 387 ? 152.197 156.036 89.184  1.00 41.44 ? 387 ASP B OD1 1 
ATOM   7209  O  OD2 . ASP B 2 387 ? 152.947 158.093 89.059  1.00 41.44 ? 387 ASP B OD2 1 
ATOM   7210  N  N   . ALA B 2 388 ? 156.039 155.003 92.455  1.00 39.68 ? 388 ALA B N   1 
ATOM   7211  C  CA  . ALA B 2 388 ? 157.303 154.397 92.854  1.00 39.68 ? 388 ALA B CA  1 
ATOM   7212  C  C   . ALA B 2 388 ? 157.125 152.928 93.209  1.00 39.68 ? 388 ALA B C   1 
ATOM   7213  O  O   . ALA B 2 388 ? 157.974 152.095 92.874  1.00 39.68 ? 388 ALA B O   1 
ATOM   7214  C  CB  . ALA B 2 388 ? 157.902 155.167 94.030  1.00 39.68 ? 388 ALA B CB  1 
ATOM   7215  N  N   . VAL B 2 389 ? 156.034 152.590 93.899  1.00 36.54 ? 389 VAL B N   1 
ATOM   7216  C  CA  . VAL B 2 389 ? 155.785 151.187 94.221  1.00 36.54 ? 389 VAL B CA  1 
ATOM   7217  C  C   . VAL B 2 389 ? 155.408 150.403 92.968  1.00 36.54 ? 389 VAL B C   1 
ATOM   7218  O  O   . VAL B 2 389 ? 155.906 149.294 92.743  1.00 36.54 ? 389 VAL B O   1 
ATOM   7219  C  CB  . VAL B 2 389 ? 154.707 151.067 95.313  1.00 36.54 ? 389 VAL B CB  1 
ATOM   7220  C  CG1 . VAL B 2 389 ? 154.344 149.611 95.536  1.00 36.54 ? 389 VAL B CG1 1 
ATOM   7221  C  CG2 . VAL B 2 389 ? 155.196 151.693 96.604  1.00 36.54 ? 389 VAL B CG2 1 
ATOM   7222  N  N   . LEU B 2 390 ? 154.536 150.965 92.128  1.00 38.85 ? 390 LEU B N   1 
ATOM   7223  C  CA  . LEU B 2 390 ? 154.050 150.268 90.943  1.00 38.85 ? 390 LEU B CA  1 
ATOM   7224  C  C   . LEU B 2 390 ? 155.104 150.135 89.855  1.00 38.85 ? 390 LEU B C   1 
ATOM   7225  O  O   . LEU B 2 390 ? 154.874 149.403 88.887  1.00 38.85 ? 390 LEU B O   1 
ATOM   7226  C  CB  . LEU B 2 390 ? 152.823 150.983 90.378  1.00 38.85 ? 390 LEU B CB  1 
ATOM   7227  C  CG  . LEU B 2 390 ? 151.480 150.581 90.984  1.00 38.85 ? 390 LEU B CG  1 
ATOM   7228  C  CD1 . LEU B 2 390 ? 150.367 151.464 90.450  1.00 38.85 ? 390 LEU B CD1 1 
ATOM   7229  C  CD2 . LEU B 2 390 ? 151.188 149.114 90.717  1.00 38.85 ? 390 LEU B CD2 1 
ATOM   7230  N  N   . ALA B 2 391 ? 156.237 150.828 89.977  1.00 40.60 ? 391 ALA B N   1 
ATOM   7231  C  CA  . ALA B 2 391 ? 157.337 150.592 89.049  1.00 40.60 ? 391 ALA B CA  1 
ATOM   7232  C  C   . ALA B 2 391 ? 157.822 149.148 89.086  1.00 40.60 ? 391 ALA B C   1 
ATOM   7233  O  O   . ALA B 2 391 ? 158.445 148.690 88.123  1.00 40.60 ? 391 ALA B O   1 
ATOM   7234  C  CB  . ALA B 2 391 ? 158.496 151.540 89.352  1.00 40.60 ? 391 ALA B CB  1 
ATOM   7235  N  N   . GLY B 2 392 ? 157.557 148.426 90.171  1.00 40.19 ? 392 GLY B N   1 
ATOM   7236  C  CA  . GLY B 2 392 ? 157.869 147.019 90.302  1.00 40.19 ? 392 GLY B CA  1 
ATOM   7237  C  C   . GLY B 2 392 ? 156.757 146.066 89.918  1.00 40.19 ? 392 GLY B C   1 
ATOM   7238  O  O   . GLY B 2 392 ? 156.880 144.863 90.167  1.00 40.19 ? 392 GLY B O   1 
ATOM   7239  N  N   . PHE B 2 393 ? 155.671 146.561 89.328  1.00 41.31 ? 393 PHE B N   1 
ATOM   7240  C  CA  . PHE B 2 393 ? 154.578 145.701 88.897  1.00 41.31 ? 393 PHE B CA  1 
ATOM   7241  C  C   . PHE B 2 393 ? 154.911 145.039 87.566  1.00 41.31 ? 393 PHE B C   1 
ATOM   7242  O  O   . PHE B 2 393 ? 155.437 145.677 86.650  1.00 41.31 ? 393 PHE B O   1 
ATOM   7243  C  CB  . PHE B 2 393 ? 153.282 146.500 88.772  1.00 41.31 ? 393 PHE B CB  1 
ATOM   7244  C  CG  . PHE B 2 393 ? 152.049 145.647 88.728  1.00 41.31 ? 393 PHE B CG  1 
ATOM   7245  C  CD1 . PHE B 2 393 ? 151.648 144.929 89.840  1.00 41.31 ? 393 PHE B CD1 1 
ATOM   7246  C  CD2 . PHE B 2 393 ? 151.290 145.561 87.575  1.00 41.31 ? 393 PHE B CD2 1 
ATOM   7247  C  CE1 . PHE B 2 393 ? 150.515 144.144 89.803  1.00 41.31 ? 393 PHE B CE1 1 
ATOM   7248  C  CE2 . PHE B 2 393 ? 150.156 144.776 87.533  1.00 41.31 ? 393 PHE B CE2 1 
ATOM   7249  C  CZ  . PHE B 2 393 ? 149.769 144.067 88.649  1.00 41.31 ? 393 PHE B CZ  1 
ATOM   7250  N  N   . LYS B 2 394 ? 154.591 143.754 87.464  1.00 45.31 ? 394 LYS B N   1 
ATOM   7251  C  CA  . LYS B 2 394 ? 154.963 142.950 86.305  1.00 45.31 ? 394 LYS B CA  1 
ATOM   7252  C  C   . LYS B 2 394 ? 154.142 143.317 85.077  1.00 45.31 ? 394 LYS B C   1 
ATOM   7253  O  O   . LYS B 2 394 ? 153.466 142.468 84.499  1.00 45.31 ? 394 LYS B O   1 
ATOM   7254  C  CB  . LYS B 2 394 ? 154.791 141.465 86.617  1.00 45.31 ? 394 LYS B CB  1 
ATOM   7255  C  CG  . LYS B 2 394 ? 155.662 140.975 87.759  1.00 45.31 ? 394 LYS B CG  1 
ATOM   7256  C  CD  . LYS B 2 394 ? 157.130 140.974 87.393  1.00 45.31 ? 394 LYS B CD  1 
ATOM   7257  C  CE  . LYS B 2 394 ? 157.972 140.487 88.558  1.00 45.31 ? 394 LYS B CE  1 
ATOM   7258  N  NZ  . LYS B 2 394 ? 157.742 139.045 88.843  1.00 45.31 ? 394 LYS B NZ  1 
ATOM   7259  N  N   . ASN C 3 10  ? 165.964 176.930 145.970 1.00 43.47 ? 10  ASN C N   1 
ATOM   7260  C  CA  . ASN C 3 10  ? 167.417 176.855 145.890 1.00 43.47 ? 10  ASN C CA  1 
ATOM   7261  C  C   . ASN C 3 10  ? 167.958 177.980 145.010 1.00 43.47 ? 10  ASN C C   1 
ATOM   7262  O  O   . ASN C 3 10  ? 167.484 178.182 143.895 1.00 43.47 ? 10  ASN C O   1 
ATOM   7263  C  CB  . ASN C 3 10  ? 167.846 175.490 145.352 1.00 43.47 ? 10  ASN C CB  1 
ATOM   7264  C  CG  . ASN C 3 10  ? 169.206 175.063 145.856 1.00 43.47 ? 10  ASN C CG  1 
ATOM   7265  O  OD1 . ASN C 3 10  ? 169.967 175.870 146.381 1.00 43.47 ? 10  ASN C OD1 1 
ATOM   7266  N  ND2 . ASN C 3 10  ? 169.516 173.783 145.706 1.00 43.47 ? 10  ASN C ND2 1 
ATOM   7267  N  N   . SER C 3 11  ? 168.947 178.715 145.521 1.00 45.07 ? 11  SER C N   1 
ATOM   7268  C  CA  . SER C 3 11  ? 169.504 179.860 144.808 1.00 45.07 ? 11  SER C CA  1 
ATOM   7269  C  C   . SER C 3 11  ? 170.646 179.483 143.873 1.00 45.07 ? 11  SER C C   1 
ATOM   7270  O  O   . SER C 3 11  ? 170.842 180.146 142.843 1.00 45.07 ? 11  SER C O   1 
ATOM   7271  C  CB  . SER C 3 11  ? 169.985 180.914 145.808 1.00 45.07 ? 11  SER C CB  1 
ATOM   7272  O  OG  . SER C 3 11  ? 171.248 180.572 146.348 1.00 45.07 ? 11  SER C OG  1 
ATOM   7273  N  N   . THR C 3 12  ? 171.399 178.434 144.207 1.00 44.76 ? 12  THR C N   1 
ATOM   7274  C  CA  . THR C 3 12  ? 172.455 177.962 143.319 1.00 44.76 ? 12  THR C CA  1 
ATOM   7275  C  C   . THR C 3 12  ? 171.884 177.529 141.975 1.00 44.76 ? 12  THR C C   1 
ATOM   7276  O  O   . THR C 3 12  ? 172.420 177.885 140.914 1.00 44.76 ? 12  THR C O   1 
ATOM   7277  C  CB  . THR C 3 12  ? 173.206 176.807 143.981 1.00 44.76 ? 12  THR C CB  1 
ATOM   7278  O  OG1 . THR C 3 12  ? 173.844 177.274 145.175 1.00 44.76 ? 12  THR C OG1 1 
ATOM   7279  C  CG2 . THR C 3 12  ? 174.255 176.245 143.045 1.00 44.76 ? 12  THR C CG2 1 
ATOM   7280  N  N   . ARG C 3 13  ? 170.782 176.774 142.003 1.00 42.17 ? 13  ARG C N   1 
ATOM   7281  C  CA  . ARG C 3 13  ? 170.121 176.367 140.770 1.00 42.17 ? 13  ARG C CA  1 
ATOM   7282  C  C   . ARG C 3 13  ? 169.695 177.578 139.952 1.00 42.17 ? 13  ARG C C   1 
ATOM   7283  O  O   . ARG C 3 13  ? 169.895 177.612 138.734 1.00 42.17 ? 13  ARG C O   1 
ATOM   7284  C  CB  . ARG C 3 13  ? 168.907 175.492 141.085 1.00 42.17 ? 13  ARG C CB  1 
ATOM   7285  C  CG  . ARG C 3 13  ? 169.154 174.382 142.093 1.00 42.17 ? 13  ARG C CG  1 
ATOM   7286  C  CD  . ARG C 3 13  ? 169.471 173.077 141.398 1.00 42.17 ? 13  ARG C CD  1 
ATOM   7287  N  NE  . ARG C 3 13  ? 169.305 171.910 142.257 1.00 42.17 ? 13  ARG C NE  1 
ATOM   7288  C  CZ  . ARG C 3 13  ? 168.156 171.283 142.464 1.00 42.17 ? 13  ARG C CZ  1 
ATOM   7289  N  NH1 . ARG C 3 13  ? 167.025 171.719 141.939 1.00 42.17 ? 13  ARG C NH1 1 
ATOM   7290  N  NH2 . ARG C 3 13  ? 168.143 170.185 143.213 1.00 42.17 ? 13  ARG C NH2 1 
ATOM   7291  N  N   . THR C 3 14  ? 169.116 178.586 140.607 1.00 44.07 ? 14  THR C N   1 
ATOM   7292  C  CA  . THR C 3 14  ? 168.610 179.744 139.877 1.00 44.07 ? 14  THR C CA  1 
ATOM   7293  C  C   . THR C 3 14  ? 169.737 180.533 139.224 1.00 44.07 ? 14  THR C C   1 
ATOM   7294  O  O   . THR C 3 14  ? 169.612 180.961 138.071 1.00 44.07 ? 14  THR C O   1 
ATOM   7295  C  CB  . THR C 3 14  ? 167.799 180.645 140.805 1.00 44.07 ? 14  THR C CB  1 
ATOM   7296  O  OG1 . THR C 3 14  ? 168.589 180.997 141.945 1.00 44.07 ? 14  THR C OG1 1 
ATOM   7297  C  CG2 . THR C 3 14  ? 166.542 179.932 141.268 1.00 44.07 ? 14  THR C CG2 1 
ATOM   7298  N  N   . GLU C 3 15  ? 170.853 180.733 139.931 1.00 45.72 ? 15  GLU C N   1 
ATOM   7299  C  CA  . GLU C 3 15  ? 171.919 181.527 139.327 1.00 45.72 ? 15  GLU C CA  1 
ATOM   7300  C  C   . GLU C 3 15  ? 172.654 180.748 138.236 1.00 45.72 ? 15  GLU C C   1 
ATOM   7301  O  O   . GLU C 3 15  ? 173.043 181.334 137.213 1.00 45.72 ? 15  GLU C O   1 
ATOM   7302  C  CB  . GLU C 3 15  ? 172.869 182.052 140.408 1.00 45.72 ? 15  GLU C CB  1 
ATOM   7303  C  CG  . GLU C 3 15  ? 173.639 181.029 141.216 1.00 45.72 ? 15  GLU C CG  1 
ATOM   7304  C  CD  . GLU C 3 15  ? 175.001 180.729 140.631 1.00 45.72 ? 15  GLU C CD  1 
ATOM   7305  O  OE1 . GLU C 3 15  ? 175.494 181.543 139.823 1.00 45.72 ? 15  GLU C OE1 1 
ATOM   7306  O  OE2 . GLU C 3 15  ? 175.599 179.702 141.010 1.00 45.72 ? 15  GLU C OE2 1 
ATOM   7307  N  N   . TRP C 3 16  ? 172.807 179.429 138.393 1.00 43.26 ? 16  TRP C N   1 
ATOM   7308  C  CA  . TRP C 3 16  ? 173.376 178.657 137.294 1.00 43.26 ? 16  TRP C CA  1 
ATOM   7309  C  C   . TRP C 3 16  ? 172.446 178.625 136.084 1.00 43.26 ? 16  TRP C C   1 
ATOM   7310  O  O   . TRP C 3 16  ? 172.921 178.654 134.946 1.00 43.26 ? 16  TRP C O   1 
ATOM   7311  C  CB  . TRP C 3 16  ? 173.719 177.240 137.748 1.00 43.26 ? 16  TRP C CB  1 
ATOM   7312  C  CG  . TRP C 3 16  ? 175.119 177.123 138.261 1.00 43.26 ? 16  TRP C CG  1 
ATOM   7313  C  CD1 . TRP C 3 16  ? 175.522 177.204 139.557 1.00 43.26 ? 16  TRP C CD1 1 
ATOM   7314  C  CD2 . TRP C 3 16  ? 176.307 176.929 137.483 1.00 43.26 ? 16  TRP C CD2 1 
ATOM   7315  N  NE1 . TRP C 3 16  ? 176.885 177.062 139.641 1.00 43.26 ? 16  TRP C NE1 1 
ATOM   7316  C  CE2 . TRP C 3 16  ? 177.391 176.892 138.380 1.00 43.26 ? 16  TRP C CE2 1 
ATOM   7317  C  CE3 . TRP C 3 16  ? 176.558 176.776 136.117 1.00 43.26 ? 16  TRP C CE3 1 
ATOM   7318  C  CZ2 . TRP C 3 16  ? 178.705 176.710 137.956 1.00 43.26 ? 16  TRP C CZ2 1 
ATOM   7319  C  CZ3 . TRP C 3 16  ? 177.863 176.594 135.697 1.00 43.26 ? 16  TRP C CZ3 1 
ATOM   7320  C  CH2 . TRP C 3 16  ? 178.919 176.563 136.614 1.00 43.26 ? 16  TRP C CH2 1 
ATOM   7321  N  N   . GLU C 3 17  ? 171.129 178.579 136.300 1.00 44.38 ? 17  GLU C N   1 
ATOM   7322  C  CA  . GLU C 3 17  ? 170.193 178.664 135.181 1.00 44.38 ? 17  GLU C CA  1 
ATOM   7323  C  C   . GLU C 3 17  ? 170.279 180.020 134.493 1.00 44.38 ? 17  GLU C C   1 
ATOM   7324  O  O   . GLU C 3 17  ? 170.183 180.109 133.261 1.00 44.38 ? 17  GLU C O   1 
ATOM   7325  C  CB  . GLU C 3 17  ? 168.768 178.400 135.665 1.00 44.38 ? 17  GLU C CB  1 
ATOM   7326  C  CG  . GLU C 3 17  ? 168.380 176.934 135.675 1.00 44.38 ? 17  GLU C CG  1 
ATOM   7327  C  CD  . GLU C 3 17  ? 167.133 176.664 136.490 1.00 44.38 ? 17  GLU C CD  1 
ATOM   7328  O  OE1 . GLU C 3 17  ? 167.004 177.235 137.593 1.00 44.38 ? 17  GLU C OE1 1 
ATOM   7329  O  OE2 . GLU C 3 17  ? 166.280 175.878 136.029 1.00 44.38 ? 17  GLU C OE2 1 
ATOM   7330  N  N   . GLY C 3 18  ? 170.443 181.087 135.275 1.00 44.93 ? 18  GLY C N   1 
ATOM   7331  C  CA  . GLY C 3 18  ? 170.634 182.399 134.685 1.00 44.93 ? 18  GLY C CA  1 
ATOM   7332  C  C   . GLY C 3 18  ? 171.872 182.468 133.814 1.00 44.93 ? 18  GLY C C   1 
ATOM   7333  O  O   . GLY C 3 18  ? 171.867 183.110 132.761 1.00 44.93 ? 18  GLY C O   1 
ATOM   7334  N  N   . LYS C 3 19  ? 172.956 181.817 134.244 1.00 45.14 ? 19  LYS C N   1 
ATOM   7335  C  CA  . LYS C 3 19  ? 174.140 181.757 133.387 1.00 45.14 ? 19  LYS C CA  1 
ATOM   7336  C  C   . LYS C 3 19  ? 173.900 180.894 132.150 1.00 45.14 ? 19  LYS C C   1 
ATOM   7337  O  O   . LYS C 3 19  ? 174.383 181.221 131.060 1.00 45.14 ? 19  LYS C O   1 
ATOM   7338  C  CB  . LYS C 3 19  ? 175.352 181.248 134.166 1.00 45.14 ? 19  LYS C CB  1 
ATOM   7339  C  CG  . LYS C 3 19  ? 175.829 182.194 135.247 1.00 45.14 ? 19  LYS C CG  1 
ATOM   7340  C  CD  . LYS C 3 19  ? 177.128 181.716 135.868 1.00 45.14 ? 19  LYS C CD  1 
ATOM   7341  C  CE  . LYS C 3 19  ? 176.915 180.527 136.778 1.00 45.14 ? 19  LYS C CE  1 
ATOM   7342  N  NZ  . LYS C 3 19  ? 178.181 180.147 137.459 1.00 45.14 ? 19  LYS C NZ  1 
ATOM   7343  N  N   . ILE C 3 20  ? 173.170 179.786 132.300 1.00 43.24 ? 20  ILE C N   1 
ATOM   7344  C  CA  . ILE C 3 20  ? 172.927 178.886 131.172 1.00 43.24 ? 20  ILE C CA  1 
ATOM   7345  C  C   . ILE C 3 20  ? 172.117 179.585 130.088 1.00 43.24 ? 20  ILE C C   1 
ATOM   7346  O  O   . ILE C 3 20  ? 172.354 179.387 128.891 1.00 43.24 ? 20  ILE C O   1 
ATOM   7347  C  CB  . ILE C 3 20  ? 172.229 177.600 131.651 1.00 43.24 ? 20  ILE C CB  1 
ATOM   7348  C  CG1 . ILE C 3 20  ? 173.196 176.711 132.429 1.00 43.24 ? 20  ILE C CG1 1 
ATOM   7349  C  CG2 . ILE C 3 20  ? 171.647 176.830 130.480 1.00 43.24 ? 20  ILE C CG2 1 
ATOM   7350  C  CD1 . ILE C 3 20  ? 172.505 175.772 133.380 1.00 43.24 ? 20  ILE C CD1 1 
ATOM   7351  N  N   . ALA C 3 21  ? 171.158 180.421 130.486 1.00 46.40 ? 21  ALA C N   1 
ATOM   7352  C  CA  . ALA C 3 21  ? 170.257 181.032 129.515 1.00 46.40 ? 21  ALA C CA  1 
ATOM   7353  C  C   . ALA C 3 21  ? 170.961 181.977 128.547 1.00 46.40 ? 21  ALA C C   1 
ATOM   7354  O  O   . ALA C 3 21  ? 170.355 182.365 127.543 1.00 46.40 ? 21  ALA C O   1 
ATOM   7355  C  CB  . ALA C 3 21  ? 169.138 181.782 130.239 1.00 46.40 ? 21  ALA C CB  1 
ATOM   7356  N  N   . LYS C 3 22  ? 172.209 182.359 128.817 1.00 47.26 ? 22  LYS C N   1 
ATOM   7357  C  CA  . LYS C 3 22  ? 172.928 183.302 127.970 1.00 47.26 ? 22  LYS C CA  1 
ATOM   7358  C  C   . LYS C 3 22  ? 173.665 182.647 126.807 1.00 47.26 ? 22  LYS C C   1 
ATOM   7359  O  O   . LYS C 3 22  ? 174.188 183.367 125.950 1.00 47.26 ? 22  LYS C O   1 
ATOM   7360  C  CB  . LYS C 3 22  ? 173.931 184.104 128.804 1.00 47.26 ? 22  LYS C CB  1 
ATOM   7361  C  CG  . LYS C 3 22  ? 173.313 184.854 129.968 1.00 47.26 ? 22  LYS C CG  1 
ATOM   7362  C  CD  . LYS C 3 22  ? 172.398 185.963 129.489 1.00 47.26 ? 22  LYS C CD  1 
ATOM   7363  C  CE  . LYS C 3 22  ? 171.864 186.770 130.659 1.00 47.26 ? 22  LYS C CE  1 
ATOM   7364  N  NZ  . LYS C 3 22  ? 172.952 187.505 131.361 1.00 47.26 ? 22  LYS C NZ  1 
ATOM   7365  N  N   . LEU C 3 23  ? 173.727 181.319 126.750 1.00 45.07 ? 23  LEU C N   1 
ATOM   7366  C  CA  . LEU C 3 23  ? 174.411 180.652 125.649 1.00 45.07 ? 23  LEU C CA  1 
ATOM   7367  C  C   . LEU C 3 23  ? 173.590 180.769 124.371 1.00 45.07 ? 23  LEU C C   1 
ATOM   7368  O  O   . LEU C 3 23  ? 172.387 180.494 124.366 1.00 45.07 ? 23  LEU C O   1 
ATOM   7369  C  CB  . LEU C 3 23  ? 174.656 179.182 125.986 1.00 45.07 ? 23  LEU C CB  1 
ATOM   7370  C  CG  . LEU C 3 23  ? 175.520 178.876 127.208 1.00 45.07 ? 23  LEU C CG  1 
ATOM   7371  C  CD1 . LEU C 3 23  ? 175.221 177.482 127.727 1.00 45.07 ? 23  LEU C CD1 1 
ATOM   7372  C  CD2 . LEU C 3 23  ? 176.989 179.014 126.870 1.00 45.07 ? 23  LEU C CD2 1 
ATOM   7373  N  N   . ASN C 3 24  ? 174.243 181.174 123.279 1.00 45.67 ? 24  ASN C N   1 
ATOM   7374  C  CA  . ASN C 3 24  ? 173.557 181.384 122.011 1.00 45.67 ? 24  ASN C CA  1 
ATOM   7375  C  C   . ASN C 3 24  ? 174.279 180.756 120.825 1.00 45.67 ? 24  ASN C C   1 
ATOM   7376  O  O   . ASN C 3 24  ? 173.866 180.972 119.681 1.00 45.67 ? 24  ASN C O   1 
ATOM   7377  C  CB  . ASN C 3 24  ? 173.345 182.882 121.757 1.00 45.67 ? 24  ASN C CB  1 
ATOM   7378  C  CG  . ASN C 3 24  ? 174.632 183.682 121.845 1.00 45.67 ? 24  ASN C CG  1 
ATOM   7379  O  OD1 . ASN C 3 24  ? 175.684 183.251 121.374 1.00 45.67 ? 24  ASN C OD1 1 
ATOM   7380  N  ND2 . ASN C 3 24  ? 174.552 184.859 122.452 1.00 45.67 ? 24  ASN C ND2 1 
ATOM   7381  N  N   . SER C 3 25  ? 175.336 179.986 121.058 1.00 45.03 ? 25  SER C N   1 
ATOM   7382  C  CA  . SER C 3 25  ? 176.083 179.349 119.986 1.00 45.03 ? 25  SER C CA  1 
ATOM   7383  C  C   . SER C 3 25  ? 176.349 177.896 120.345 1.00 45.03 ? 25  SER C C   1 
ATOM   7384  O  O   . SER C 3 25  ? 176.383 177.527 121.521 1.00 45.03 ? 25  SER C O   1 
ATOM   7385  C  CB  . SER C 3 25  ? 177.407 180.078 119.714 1.00 45.03 ? 25  SER C CB  1 
ATOM   7386  O  OG  . SER C 3 25  ? 178.158 179.422 118.709 1.00 45.03 ? 25  SER C OG  1 
ATOM   7387  N  N   . VAL C 3 26  ? 176.527 177.072 119.313 1.00 44.44 ? 26  VAL C N   1 
ATOM   7388  C  CA  . VAL C 3 26  ? 176.765 175.649 119.525 1.00 44.44 ? 26  VAL C CA  1 
ATOM   7389  C  C   . VAL C 3 26  ? 178.151 175.415 120.117 1.00 44.44 ? 26  VAL C C   1 
ATOM   7390  O  O   . VAL C 3 26  ? 178.327 174.567 121.001 1.00 44.44 ? 26  VAL C O   1 
ATOM   7391  C  CB  . VAL C 3 26  ? 176.565 174.880 118.207 1.00 44.44 ? 26  VAL C CB  1 
ATOM   7392  C  CG1 . VAL C 3 26  ? 176.651 173.393 118.439 1.00 44.44 ? 26  VAL C CG1 1 
ATOM   7393  C  CG2 . VAL C 3 26  ? 175.224 175.235 117.592 1.00 44.44 ? 26  VAL C CG2 1 
ATOM   7394  N  N   . ASP C 3 27  ? 179.155 176.157 119.643 1.00 45.85 ? 27  ASP C N   1 
ATOM   7395  C  CA  . ASP C 3 27  ? 180.504 176.019 120.188 1.00 45.85 ? 27  ASP C CA  1 
ATOM   7396  C  C   . ASP C 3 27  ? 180.567 176.466 121.645 1.00 45.85 ? 27  ASP C C   1 
ATOM   7397  O  O   . ASP C 3 27  ? 181.227 175.820 122.471 1.00 45.85 ? 27  ASP C O   1 
ATOM   7398  C  CB  . ASP C 3 27  ? 181.495 176.816 119.342 1.00 45.85 ? 27  ASP C CB  1 
ATOM   7399  C  CG  . ASP C 3 27  ? 181.501 176.384 117.893 1.00 45.85 ? 27  ASP C CG  1 
ATOM   7400  O  OD1 . ASP C 3 27  ? 180.664 175.536 117.522 1.00 45.85 ? 27  ASP C OD1 1 
ATOM   7401  O  OD2 . ASP C 3 27  ? 182.343 176.892 117.124 1.00 45.85 ? 27  ASP C OD2 1 
ATOM   7402  N  N   . GLN C 3 28  ? 179.894 177.570 121.977 1.00 45.14 ? 28  GLN C N   1 
ATOM   7403  C  CA  . GLN C 3 28  ? 179.863 178.028 123.362 1.00 45.14 ? 28  GLN C CA  1 
ATOM   7404  C  C   . GLN C 3 28  ? 179.234 176.983 124.270 1.00 45.14 ? 28  GLN C C   1 
ATOM   7405  O  O   . GLN C 3 28  ? 179.754 176.698 125.355 1.00 45.14 ? 28  GLN C O   1 
ATOM   7406  C  CB  . GLN C 3 28  ? 179.090 179.341 123.469 1.00 45.14 ? 28  GLN C CB  1 
ATOM   7407  C  CG  . GLN C 3 28  ? 179.701 180.501 122.725 1.00 45.14 ? 28  GLN C CG  1 
ATOM   7408  C  CD  . GLN C 3 28  ? 178.814 181.727 122.764 1.00 45.14 ? 28  GLN C CD  1 
ATOM   7409  O  OE1 . GLN C 3 28  ? 178.086 181.947 123.732 1.00 45.14 ? 28  GLN C OE1 1 
ATOM   7410  N  NE2 . GLN C 3 28  ? 178.866 182.531 121.709 1.00 45.14 ? 28  GLN C NE2 1 
ATOM   7411  N  N   . ALA C 3 29  ? 178.133 176.383 123.819 1.00 42.80 ? 29  ALA C N   1 
ATOM   7412  C  CA  . ALA C 3 29  ? 177.408 175.392 124.639 1.00 42.80 ? 29  ALA C CA  1 
ATOM   7413  C  C   . ALA C 3 29  ? 178.215 174.106 124.745 1.00 42.80 ? 29  ALA C C   1 
ATOM   7414  O  O   . ALA C 3 29  ? 178.084 173.448 125.770 1.00 42.80 ? 29  ALA C O   1 
ATOM   7415  C  CB  . ALA C 3 29  ? 176.058 175.155 124.036 1.00 42.80 ? 29  ALA C CB  1 
ATOM   7416  N  N   . THR C 3 30  ? 178.998 173.749 123.731 1.00 42.82 ? 30  THR C N   1 
ATOM   7417  C  CA  . THR C 3 30  ? 179.877 172.586 123.814 1.00 42.82 ? 30  THR C CA  1 
ATOM   7418  C  C   . THR C 3 30  ? 181.000 172.819 124.818 1.00 42.82 ? 30  THR C C   1 
ATOM   7419  O  O   . THR C 3 30  ? 181.279 171.961 125.668 1.00 42.82 ? 30  THR C O   1 
ATOM   7420  C  CB  . THR C 3 30  ? 180.447 172.260 122.434 1.00 42.82 ? 30  THR C CB  1 
ATOM   7421  O  OG1 . THR C 3 30  ? 179.390 172.266 121.469 1.00 42.82 ? 30  THR C OG1 1 
ATOM   7422  C  CG2 . THR C 3 30  ? 181.105 170.892 122.434 1.00 42.82 ? 30  THR C CG2 1 
ATOM   7423  N  N   . LYS C 3 31  ? 181.647 173.987 124.746 1.00 43.48 ? 31  LYS C N   1 
ATOM   7424  C  CA  . LYS C 3 31  ? 182.698 174.301 125.710 1.00 43.48 ? 31  LYS C CA  1 
ATOM   7425  C  C   . LYS C 3 31  ? 182.148 174.327 127.129 1.00 43.48 ? 31  LYS C C   1 
ATOM   7426  O  O   . LYS C 3 31  ? 182.769 173.793 128.056 1.00 43.48 ? 31  LYS C O   1 
ATOM   7427  C  CB  . LYS C 3 31  ? 183.345 175.645 125.379 1.00 43.48 ? 31  LYS C CB  1 
ATOM   7428  C  CG  . LYS C 3 31  ? 183.997 175.726 124.015 1.00 43.48 ? 31  LYS C CG  1 
ATOM   7429  C  CD  . LYS C 3 31  ? 185.190 174.802 123.893 1.00 43.48 ? 31  LYS C CD  1 
ATOM   7430  C  CE  . LYS C 3 31  ? 185.913 175.039 122.576 1.00 43.48 ? 31  LYS C CE  1 
ATOM   7431  N  NZ  . LYS C 3 31  ? 185.101 174.593 121.411 1.00 43.48 ? 31  LYS C NZ  1 
ATOM   7432  N  N   . PHE C 3 32  ? 180.975 174.938 127.311 1.00 42.25 ? 32  PHE C N   1 
ATOM   7433  C  CA  . PHE C 3 32  ? 180.368 175.049 128.631 1.00 42.25 ? 32  PHE C CA  1 
ATOM   7434  C  C   . PHE C 3 32  ? 180.088 173.676 129.229 1.00 42.25 ? 32  PHE C C   1 
ATOM   7435  O  O   . PHE C 3 32  ? 180.435 173.407 130.386 1.00 42.25 ? 32  PHE C O   1 
ATOM   7436  C  CB  . PHE C 3 32  ? 179.081 175.865 128.519 1.00 42.25 ? 32  PHE C CB  1 
ATOM   7437  C  CG  . PHE C 3 32  ? 178.633 176.495 129.805 1.00 42.25 ? 32  PHE C CG  1 
ATOM   7438  C  CD1 . PHE C 3 32  ? 177.847 175.792 130.700 1.00 42.25 ? 32  PHE C CD1 1 
ATOM   7439  C  CD2 . PHE C 3 32  ? 178.970 177.804 130.102 1.00 42.25 ? 32  PHE C CD2 1 
ATOM   7440  C  CE1 . PHE C 3 32  ? 177.420 176.375 131.874 1.00 42.25 ? 32  PHE C CE1 1 
ATOM   7441  C  CE2 . PHE C 3 32  ? 178.547 178.392 131.275 1.00 42.25 ? 32  PHE C CE2 1 
ATOM   7442  C  CZ  . PHE C 3 32  ? 177.771 177.677 132.162 1.00 42.25 ? 32  PHE C CZ  1 
ATOM   7443  N  N   . ILE C 3 33  ? 179.467 172.787 128.449 1.00 39.92 ? 33  ILE C N   1 
ATOM   7444  C  CA  . ILE C 3 33  ? 179.096 171.481 128.982 1.00 39.92 ? 33  ILE C CA  1 
ATOM   7445  C  C   . ILE C 3 33  ? 180.337 170.638 129.255 1.00 39.92 ? 33  ILE C C   1 
ATOM   7446  O  O   . ILE C 3 33  ? 180.406 169.930 130.269 1.00 39.92 ? 33  ILE C O   1 
ATOM   7447  C  CB  . ILE C 3 33  ? 178.097 170.772 128.044 1.00 39.92 ? 33  ILE C CB  1 
ATOM   7448  C  CG1 . ILE C 3 33  ? 177.538 169.506 128.698 1.00 39.92 ? 33  ILE C CG1 1 
ATOM   7449  C  CG2 . ILE C 3 33  ? 178.723 170.433 126.703 1.00 39.92 ? 33  ILE C CG2 1 
ATOM   7450  C  CD1 . ILE C 3 33  ? 176.887 169.735 130.035 1.00 39.92 ? 33  ILE C CD1 1 
ATOM   7451  N  N   . GLN C 3 34  ? 181.348 170.712 128.382 1.00 39.96 ? 34  GLN C N   1 
ATOM   7452  C  CA  . GLN C 3 34  ? 182.567 169.948 128.631 1.00 39.96 ? 34  GLN C CA  1 
ATOM   7453  C  C   . GLN C 3 34  ? 183.277 170.436 129.889 1.00 39.96 ? 34  GLN C C   1 
ATOM   7454  O  O   . GLN C 3 34  ? 183.729 169.624 130.707 1.00 39.96 ? 34  GLN C O   1 
ATOM   7455  C  CB  . GLN C 3 34  ? 183.491 170.018 127.417 1.00 39.96 ? 34  GLN C CB  1 
ATOM   7456  C  CG  . GLN C 3 34  ? 182.970 169.254 126.210 1.00 39.96 ? 34  GLN C CG  1 
ATOM   7457  C  CD  . GLN C 3 34  ? 183.960 169.205 125.068 1.00 39.96 ? 34  GLN C CD  1 
ATOM   7458  O  OE1 . GLN C 3 34  ? 184.712 170.150 124.845 1.00 39.96 ? 34  GLN C OE1 1 
ATOM   7459  N  NE2 . GLN C 3 34  ? 183.962 168.101 124.335 1.00 39.96 ? 34  GLN C NE2 1 
ATOM   7460  N  N   . ASP C 3 35  ? 183.364 171.757 130.073 1.00 40.77 ? 35  ASP C N   1 
ATOM   7461  C  CA  . ASP C 3 35  ? 183.995 172.298 131.273 1.00 40.77 ? 35  ASP C CA  1 
ATOM   7462  C  C   . ASP C 3 35  ? 183.236 171.895 132.530 1.00 40.77 ? 35  ASP C C   1 
ATOM   7463  O  O   . ASP C 3 35  ? 183.845 171.492 133.528 1.00 40.77 ? 35  ASP C O   1 
ATOM   7464  C  CB  . ASP C 3 35  ? 184.087 173.819 131.174 1.00 40.77 ? 35  ASP C CB  1 
ATOM   7465  C  CG  . ASP C 3 35  ? 185.226 174.274 130.292 1.00 40.77 ? 35  ASP C CG  1 
ATOM   7466  O  OD1 . ASP C 3 35  ? 185.990 173.411 129.814 1.00 40.77 ? 35  ASP C OD1 1 
ATOM   7467  O  OD2 . ASP C 3 35  ? 185.358 175.496 130.076 1.00 40.77 ? 35  ASP C OD2 1 
ATOM   7468  N  N   . PHE C 3 36  ? 181.905 171.997 132.502 1.00 37.60 ? 36  PHE C N   1 
ATOM   7469  C  CA  . PHE C 3 36  ? 181.110 171.638 133.671 1.00 37.60 ? 36  PHE C CA  1 
ATOM   7470  C  C   . PHE C 3 36  ? 181.284 170.167 134.028 1.00 37.60 ? 36  PHE C C   1 
ATOM   7471  O  O   . PHE C 3 36  ? 181.472 169.822 135.204 1.00 37.60 ? 36  PHE C O   1 
ATOM   7472  C  CB  . PHE C 3 36  ? 179.639 171.962 133.410 1.00 37.60 ? 36  PHE C CB  1 
ATOM   7473  C  CG  . PHE C 3 36  ? 178.772 171.906 134.634 1.00 37.60 ? 36  PHE C CG  1 
ATOM   7474  C  CD1 . PHE C 3 36  ? 178.146 170.728 135.005 1.00 37.60 ? 36  PHE C CD1 1 
ATOM   7475  C  CD2 . PHE C 3 36  ? 178.571 173.035 135.405 1.00 37.60 ? 36  PHE C CD2 1 
ATOM   7476  C  CE1 . PHE C 3 36  ? 177.346 170.677 136.125 1.00 37.60 ? 36  PHE C CE1 1 
ATOM   7477  C  CE2 . PHE C 3 36  ? 177.770 172.989 136.525 1.00 37.60 ? 36  PHE C CE2 1 
ATOM   7478  C  CZ  . PHE C 3 36  ? 177.158 171.809 136.884 1.00 37.60 ? 36  PHE C CZ  1 
ATOM   7479  N  N   . ARG C 3 37  ? 181.236 169.285 133.028 1.00 36.98 ? 37  ARG C N   1 
ATOM   7480  C  CA  . ARG C 3 37  ? 181.362 167.859 133.306 1.00 36.98 ? 37  ARG C CA  1 
ATOM   7481  C  C   . ARG C 3 37  ? 182.757 167.511 133.809 1.00 36.98 ? 37  ARG C C   1 
ATOM   7482  O  O   . ARG C 3 37  ? 182.906 166.648 134.679 1.00 36.98 ? 37  ARG C O   1 
ATOM   7483  C  CB  . ARG C 3 37  ? 181.015 167.044 132.061 1.00 36.98 ? 37  ARG C CB  1 
ATOM   7484  C  CG  . ARG C 3 37  ? 179.523 166.879 131.830 1.00 36.98 ? 37  ARG C CG  1 
ATOM   7485  C  CD  . ARG C 3 37  ? 179.243 166.230 130.489 1.00 36.98 ? 37  ARG C CD  1 
ATOM   7486  N  NE  . ARG C 3 37  ? 177.826 165.952 130.293 1.00 36.98 ? 37  ARG C NE  1 
ATOM   7487  C  CZ  . ARG C 3 37  ? 177.246 165.823 129.108 1.00 36.98 ? 37  ARG C CZ  1 
ATOM   7488  N  NH1 . ARG C 3 37  ? 177.933 165.949 127.986 1.00 36.98 ? 37  ARG C NH1 1 
ATOM   7489  N  NH2 . ARG C 3 37  ? 175.945 165.559 129.048 1.00 36.98 ? 37  ARG C NH2 1 
ATOM   7490  N  N   . VAL C 3 38  ? 183.793 168.161 133.279 1.00 37.38 ? 38  VAL C N   1 
ATOM   7491  C  CA  . VAL C 3 38  ? 185.136 167.900 133.784 1.00 37.38 ? 38  VAL C CA  1 
ATOM   7492  C  C   . VAL C 3 38  ? 185.278 168.403 135.218 1.00 37.38 ? 38  VAL C C   1 
ATOM   7493  O  O   . VAL C 3 38  ? 185.948 167.776 136.048 1.00 37.38 ? 38  VAL C O   1 
ATOM   7494  C  CB  . VAL C 3 38  ? 186.189 168.520 132.846 1.00 37.38 ? 38  VAL C CB  1 
ATOM   7495  C  CG1 . VAL C 3 38  ? 187.555 168.542 133.506 1.00 37.38 ? 38  VAL C CG1 1 
ATOM   7496  C  CG2 . VAL C 3 38  ? 186.250 167.740 131.546 1.00 37.38 ? 38  VAL C CG2 1 
ATOM   7497  N  N   . ALA C 3 39  ? 184.636 169.528 135.541 1.00 37.93 ? 39  ALA C N   1 
ATOM   7498  C  CA  . ALA C 3 39  ? 184.808 170.121 136.862 1.00 37.93 ? 39  ALA C CA  1 
ATOM   7499  C  C   . ALA C 3 39  ? 184.052 169.374 137.959 1.00 37.93 ? 39  ALA C C   1 
ATOM   7500  O  O   . ALA C 3 39  ? 184.598 169.170 139.048 1.00 37.93 ? 39  ALA C O   1 
ATOM   7501  C  CB  . ALA C 3 39  ? 184.378 171.587 136.835 1.00 37.93 ? 39  ALA C CB  1 
ATOM   7502  N  N   . TYR C 3 40  ? 182.805 168.958 137.717 1.00 38.95 ? 40  TYR C N   1 
ATOM   7503  C  CA  . TYR C 3 40  ? 181.926 168.606 138.831 1.00 38.95 ? 40  TYR C CA  1 
ATOM   7504  C  C   . TYR C 3 40  ? 181.316 167.206 138.785 1.00 38.95 ? 40  TYR C C   1 
ATOM   7505  O  O   . TYR C 3 40  ? 180.443 166.917 139.609 1.00 38.95 ? 40  TYR C O   1 
ATOM   7506  C  CB  . TYR C 3 40  ? 180.785 169.625 138.936 1.00 38.95 ? 40  TYR C CB  1 
ATOM   7507  C  CG  . TYR C 3 40  ? 181.225 171.055 139.144 1.00 38.95 ? 40  TYR C CG  1 
ATOM   7508  C  CD1 . TYR C 3 40  ? 181.779 171.465 140.349 1.00 38.95 ? 40  TYR C CD1 1 
ATOM   7509  C  CD2 . TYR C 3 40  ? 181.074 171.999 138.140 1.00 38.95 ? 40  TYR C CD2 1 
ATOM   7510  C  CE1 . TYR C 3 40  ? 182.177 172.771 140.542 1.00 38.95 ? 40  TYR C CE1 1 
ATOM   7511  C  CE2 . TYR C 3 40  ? 181.470 173.306 138.325 1.00 38.95 ? 40  TYR C CE2 1 
ATOM   7512  C  CZ  . TYR C 3 40  ? 182.020 173.686 139.527 1.00 38.95 ? 40  TYR C CZ  1 
ATOM   7513  O  OH  . TYR C 3 40  ? 182.415 174.989 139.712 1.00 38.95 ? 40  TYR C OH  1 
ATOM   7514  N  N   . SER C 3 41  ? 181.729 166.323 137.876 1.00 39.56 ? 41  SER C N   1 
ATOM   7515  C  CA  . SER C 3 41  ? 180.947 165.110 137.623 1.00 39.56 ? 41  SER C CA  1 
ATOM   7516  C  C   . SER C 3 41  ? 181.488 163.857 138.307 1.00 39.56 ? 41  SER C C   1 
ATOM   7517  O  O   . SER C 3 41  ? 180.769 163.214 139.076 1.00 39.56 ? 41  SER C O   1 
ATOM   7518  C  CB  . SER C 3 41  ? 180.827 164.862 136.115 1.00 39.56 ? 41  SER C CB  1 
ATOM   7519  O  OG  . SER C 3 41  ? 179.770 165.623 135.563 1.00 39.56 ? 41  SER C OG  1 
ATOM   7520  N  N   . SER C 3 42  ? 182.726 163.480 138.029 1.00 39.52 ? 42  SER C N   1 
ATOM   7521  C  CA  . SER C 3 42  ? 183.176 162.134 138.369 1.00 39.52 ? 42  SER C CA  1 
ATOM   7522  C  C   . SER C 3 42  ? 183.705 162.054 139.798 1.00 39.52 ? 42  SER C C   1 
ATOM   7523  O  O   . SER C 3 42  ? 183.769 163.075 140.490 1.00 39.52 ? 42  SER C O   1 
ATOM   7524  C  CB  . SER C 3 42  ? 184.247 161.689 137.372 1.00 39.52 ? 42  SER C CB  1 
ATOM   7525  O  OG  . SER C 3 42  ? 185.252 162.675 137.235 1.00 39.52 ? 42  SER C OG  1 
ATOM   7526  N  N   . PRO C 3 43  ? 184.071 160.866 140.290 1.00 39.69 ? 43  PRO C N   1 
ATOM   7527  C  CA  . PRO C 3 43  ? 184.846 160.810 141.539 1.00 39.69 ? 43  PRO C CA  1 
ATOM   7528  C  C   . PRO C 3 43  ? 186.199 161.486 141.433 1.00 39.69 ? 43  PRO C C   1 
ATOM   7529  O  O   . PRO C 3 43  ? 186.796 161.812 142.465 1.00 39.69 ? 43  PRO C O   1 
ATOM   7530  C  CB  . PRO C 3 43  ? 184.990 159.303 141.806 1.00 39.69 ? 43  PRO C CB  1 
ATOM   7531  C  CG  . PRO C 3 43  ? 184.581 158.627 140.542 1.00 39.69 ? 43  PRO C CG  1 
ATOM   7532  C  CD  . PRO C 3 43  ? 183.589 159.532 139.897 1.00 39.69 ? 43  PRO C CD  1 
ATOM   7533  N  N   . PHE C 3 44  ? 186.707 161.698 140.219 1.00 40.90 ? 44  PHE C N   1 
ATOM   7534  C  CA  . PHE C 3 44  ? 187.936 162.445 139.987 1.00 40.90 ? 44  PHE C CA  1 
ATOM   7535  C  C   . PHE C 3 44  ? 187.661 163.906 139.658 1.00 40.90 ? 44  PHE C C   1 
ATOM   7536  O  O   . PHE C 3 44  ? 188.454 164.549 138.964 1.00 40.90 ? 44  PHE C O   1 
ATOM   7537  C  CB  . PHE C 3 44  ? 188.748 161.790 138.872 1.00 40.90 ? 44  PHE C CB  1 
ATOM   7538  C  CG  . PHE C 3 44  ? 189.128 160.368 139.160 1.00 40.90 ? 44  PHE C CG  1 
ATOM   7539  C  CD1 . PHE C 3 44  ? 190.246 160.079 139.920 1.00 40.90 ? 44  PHE C CD1 1 
ATOM   7540  C  CD2 . PHE C 3 44  ? 188.364 159.322 138.678 1.00 40.90 ? 44  PHE C CD2 1 
ATOM   7541  C  CE1 . PHE C 3 44  ? 190.596 158.774 140.190 1.00 40.90 ? 44  PHE C CE1 1 
ATOM   7542  C  CE2 . PHE C 3 44  ? 188.711 158.015 138.946 1.00 40.90 ? 44  PHE C CE2 1 
ATOM   7543  C  CZ  . PHE C 3 44  ? 189.828 157.741 139.703 1.00 40.90 ? 44  PHE C CZ  1 
ATOM   7544  N  N   . ARG C 3 45  ? 186.546 164.440 140.147 1.00 38.91 ? 45  ARG C N   1 
ATOM   7545  C  CA  . ARG C 3 45  ? 186.188 165.828 139.911 1.00 38.91 ? 45  ARG C CA  1 
ATOM   7546  C  C   . ARG C 3 45  ? 187.167 166.766 140.609 1.00 38.91 ? 45  ARG C C   1 
ATOM   7547  O  O   . ARG C 3 45  ? 187.839 166.403 141.577 1.00 38.91 ? 45  ARG C O   1 
ATOM   7548  C  CB  . ARG C 3 45  ? 184.768 166.099 140.401 1.00 38.91 ? 45  ARG C CB  1 
ATOM   7549  C  CG  . ARG C 3 45  ? 184.581 165.865 141.886 1.00 38.91 ? 45  ARG C CG  1 
ATOM   7550  C  CD  . ARG C 3 45  ? 183.128 165.979 142.290 1.00 38.91 ? 45  ARG C CD  1 
ATOM   7551  N  NE  . ARG C 3 45  ? 182.455 164.687 142.286 1.00 38.91 ? 45  ARG C NE  1 
ATOM   7552  C  CZ  . ARG C 3 45  ? 181.153 164.523 142.463 1.00 38.91 ? 45  ARG C CZ  1 
ATOM   7553  N  NH1 . ARG C 3 45  ? 180.348 165.553 142.659 1.00 38.91 ? 45  ARG C NH1 1 
ATOM   7554  N  NH2 . ARG C 3 45  ? 180.645 163.296 142.441 1.00 38.91 ? 45  ARG C NH2 1 
ATOM   7555  N  N   . LYS C 3 46  ? 187.245 167.994 140.097 1.00 40.56 ? 46  LYS C N   1 
ATOM   7556  C  CA  . LYS C 3 46  ? 188.154 168.977 140.672 1.00 40.56 ? 46  LYS C CA  1 
ATOM   7557  C  C   . LYS C 3 46  ? 187.614 169.554 141.976 1.00 40.56 ? 46  LYS C C   1 
ATOM   7558  O  O   . LYS C 3 46  ? 188.386 169.814 142.905 1.00 40.56 ? 46  LYS C O   1 
ATOM   7559  C  CB  . LYS C 3 46  ? 188.423 170.095 139.667 1.00 40.56 ? 46  LYS C CB  1 
ATOM   7560  C  CG  . LYS C 3 46  ? 188.957 169.613 138.331 1.00 40.56 ? 46  LYS C CG  1 
ATOM   7561  C  CD  . LYS C 3 46  ? 190.187 168.744 138.508 1.00 40.56 ? 46  LYS C CD  1 
ATOM   7562  C  CE  . LYS C 3 46  ? 190.408 167.851 137.299 1.00 40.56 ? 46  LYS C CE  1 
ATOM   7563  N  NZ  . LYS C 3 46  ? 191.681 167.086 137.390 1.00 40.56 ? 46  LYS C NZ  1 
ATOM   7564  N  N   . SER C 3 47  ? 186.302 169.761 142.067 1.00 40.25 ? 47  SER C N   1 
ATOM   7565  C  CA  . SER C 3 47  ? 185.701 170.386 143.235 1.00 40.25 ? 47  SER C CA  1 
ATOM   7566  C  C   . SER C 3 47  ? 184.447 169.628 143.643 1.00 40.25 ? 47  SER C C   1 
ATOM   7567  O  O   . SER C 3 47  ? 183.768 169.024 142.811 1.00 40.25 ? 47  SER C O   1 
ATOM   7568  C  CB  . SER C 3 47  ? 185.359 171.858 142.966 1.00 40.25 ? 47  SER C CB  1 
ATOM   7569  O  OG  . SER C 3 47  ? 184.647 172.426 144.049 1.00 40.25 ? 47  SER C OG  1 
ATOM   7570  N  N   . TYR C 3 48  ? 184.143 169.674 144.942 1.00 40.35 ? 48  TYR C N   1 
ATOM   7571  C  CA  . TYR C 3 48  ? 182.946 169.060 145.504 1.00 40.35 ? 48  TYR C CA  1 
ATOM   7572  C  C   . TYR C 3 48  ? 181.926 170.096 145.965 1.00 40.35 ? 48  TYR C C   1 
ATOM   7573  O  O   . TYR C 3 48  ? 181.036 169.773 146.755 1.00 40.35 ? 48  TYR C O   1 
ATOM   7574  C  CB  . TYR C 3 48  ? 183.315 168.140 146.668 1.00 40.35 ? 48  TYR C CB  1 
ATOM   7575  C  CG  . TYR C 3 48  ? 183.539 166.701 146.272 1.00 40.35 ? 48  TYR C CG  1 
ATOM   7576  C  CD1 . TYR C 3 48  ? 182.476 165.819 146.165 1.00 40.35 ? 48  TYR C CD1 1 
ATOM   7577  C  CD2 . TYR C 3 48  ? 184.814 166.224 146.007 1.00 40.35 ? 48  TYR C CD2 1 
ATOM   7578  C  CE1 . TYR C 3 48  ? 182.675 164.504 145.805 1.00 40.35 ? 48  TYR C CE1 1 
ATOM   7579  C  CE2 . TYR C 3 48  ? 185.022 164.912 145.647 1.00 40.35 ? 48  TYR C CE2 1 
ATOM   7580  C  CZ  . TYR C 3 48  ? 183.949 164.056 145.546 1.00 40.35 ? 48  TYR C CZ  1 
ATOM   7581  O  OH  . TYR C 3 48  ? 184.152 162.747 145.185 1.00 40.35 ? 48  TYR C OH  1 
ATOM   7582  N  N   . ASP C 3 49  ? 182.033 171.333 145.483 1.00 43.99 ? 49  ASP C N   1 
ATOM   7583  C  CA  . ASP C 3 49  ? 181.201 172.420 145.982 1.00 43.99 ? 49  ASP C CA  1 
ATOM   7584  C  C   . ASP C 3 49  ? 179.790 172.421 145.408 1.00 43.99 ? 49  ASP C C   1 
ATOM   7585  O  O   . ASP C 3 49  ? 178.960 173.216 145.860 1.00 43.99 ? 49  ASP C O   1 
ATOM   7586  C  CB  . ASP C 3 49  ? 181.873 173.762 145.692 1.00 43.99 ? 49  ASP C CB  1 
ATOM   7587  C  CG  . ASP C 3 49  ? 183.174 173.935 146.448 1.00 43.99 ? 49  ASP C CG  1 
ATOM   7588  O  OD1 . ASP C 3 49  ? 183.152 173.868 147.694 1.00 43.99 ? 49  ASP C OD1 1 
ATOM   7589  O  OD2 . ASP C 3 49  ? 184.220 174.138 145.796 1.00 43.99 ? 49  ASP C OD2 1 
ATOM   7590  N  N   . LEU C 3 50  ? 179.496 171.567 144.432 1.00 43.09 ? 50  LEU C N   1 
ATOM   7591  C  CA  . LEU C 3 50  ? 178.169 171.462 143.837 1.00 43.09 ? 50  LEU C CA  1 
ATOM   7592  C  C   . LEU C 3 50  ? 177.663 170.031 143.915 1.00 43.09 ? 50  LEU C C   1 
ATOM   7593  O  O   . LEU C 3 50  ? 177.050 169.518 142.977 1.00 43.09 ? 50  LEU C O   1 
ATOM   7594  C  CB  . LEU C 3 50  ? 178.178 171.946 142.389 1.00 43.09 ? 50  LEU C CB  1 
ATOM   7595  C  CG  . LEU C 3 50  ? 178.252 173.452 142.150 1.00 43.09 ? 50  LEU C CG  1 
ATOM   7596  C  CD1 . LEU C 3 50  ? 178.110 173.761 140.674 1.00 43.09 ? 50  LEU C CD1 1 
ATOM   7597  C  CD2 . LEU C 3 50  ? 177.187 174.163 142.948 1.00 43.09 ? 50  LEU C CD2 1 
ATOM   7598  N  N   . ASP C 3 51  ? 177.911 169.368 145.046 1.00 44.06 ? 51  ASP C N   1 
ATOM   7599  C  CA  . ASP C 3 51  ? 177.633 167.939 145.150 1.00 44.06 ? 51  ASP C CA  1 
ATOM   7600  C  C   . ASP C 3 51  ? 176.146 167.636 145.006 1.00 44.06 ? 51  ASP C C   1 
ATOM   7601  O  O   . ASP C 3 51  ? 175.769 166.649 144.365 1.00 44.06 ? 51  ASP C O   1 
ATOM   7602  C  CB  . ASP C 3 51  ? 178.157 167.403 146.481 1.00 44.06 ? 51  ASP C CB  1 
ATOM   7603  C  CG  . ASP C 3 51  ? 178.394 165.907 146.455 1.00 44.06 ? 51  ASP C CG  1 
ATOM   7604  O  OD1 . ASP C 3 51  ? 178.039 165.261 145.448 1.00 44.06 ? 51  ASP C OD1 1 
ATOM   7605  O  OD2 . ASP C 3 51  ? 178.931 165.374 147.447 1.00 44.06 ? 51  ASP C OD2 1 
ATOM   7606  N  N   . VAL C 3 52  ? 175.286 168.468 145.590 1.00 43.16 ? 52  VAL C N   1 
ATOM   7607  C  CA  . VAL C 3 52  ? 173.861 168.170 145.665 1.00 43.16 ? 52  VAL C CA  1 
ATOM   7608  C  C   . VAL C 3 52  ? 173.051 168.934 144.621 1.00 43.16 ? 52  VAL C C   1 
ATOM   7609  O  O   . VAL C 3 52  ? 171.819 168.915 144.673 1.00 43.16 ? 52  VAL C O   1 
ATOM   7610  C  CB  . VAL C 3 52  ? 173.317 168.439 147.078 1.00 43.16 ? 52  VAL C CB  1 
ATOM   7611  C  CG1 . VAL C 3 52  ? 173.861 167.417 148.063 1.00 43.16 ? 52  VAL C CG1 1 
ATOM   7612  C  CG2 . VAL C 3 52  ? 173.666 169.845 147.524 1.00 43.16 ? 52  VAL C CG2 1 
ATOM   7613  N  N   . ASP C 3 53  ? 173.709 169.601 143.669 1.00 41.61 ? 53  ASP C N   1 
ATOM   7614  C  CA  . ASP C 3 53  ? 172.996 170.424 142.703 1.00 41.61 ? 53  ASP C CA  1 
ATOM   7615  C  C   . ASP C 3 53  ? 173.444 170.257 141.256 1.00 41.61 ? 53  ASP C C   1 
ATOM   7616  O  O   . ASP C 3 53  ? 172.810 170.836 140.369 1.00 41.61 ? 53  ASP C O   1 
ATOM   7617  C  CB  . ASP C 3 53  ? 173.115 171.911 143.077 1.00 41.61 ? 53  ASP C CB  1 
ATOM   7618  C  CG  . ASP C 3 53  ? 172.410 172.249 144.376 1.00 41.61 ? 53  ASP C CG  1 
ATOM   7619  O  OD1 . ASP C 3 53  ? 171.272 171.782 144.581 1.00 41.61 ? 53  ASP C OD1 1 
ATOM   7620  O  OD2 . ASP C 3 53  ? 172.994 172.991 145.192 1.00 41.61 ? 53  ASP C OD2 1 
ATOM   7621  N  N   . TYR C 3 54  ? 174.499 169.487 140.981 1.00 38.37 ? 54  TYR C N   1 
ATOM   7622  C  CA  . TYR C 3 54  ? 175.100 169.515 139.651 1.00 38.37 ? 54  TYR C CA  1 
ATOM   7623  C  C   . TYR C 3 54  ? 174.355 168.669 138.619 1.00 38.37 ? 54  TYR C C   1 
ATOM   7624  O  O   . TYR C 3 54  ? 174.460 168.956 137.421 1.00 38.37 ? 54  TYR C O   1 
ATOM   7625  C  CB  . TYR C 3 54  ? 176.574 169.099 139.734 1.00 38.37 ? 54  TYR C CB  1 
ATOM   7626  C  CG  . TYR C 3 54  ? 176.842 167.615 139.831 1.00 38.37 ? 54  TYR C CG  1 
ATOM   7627  C  CD1 . TYR C 3 54  ? 176.817 166.965 141.054 1.00 38.37 ? 54  TYR C CD1 1 
ATOM   7628  C  CD2 . TYR C 3 54  ? 177.151 166.871 138.702 1.00 38.37 ? 54  TYR C CD2 1 
ATOM   7629  C  CE1 . TYR C 3 54  ? 177.071 165.613 141.148 1.00 38.37 ? 54  TYR C CE1 1 
ATOM   7630  C  CE2 . TYR C 3 54  ? 177.405 165.519 138.787 1.00 38.37 ? 54  TYR C CE2 1 
ATOM   7631  C  CZ  . TYR C 3 54  ? 177.365 164.896 140.011 1.00 38.37 ? 54  TYR C CZ  1 
ATOM   7632  O  OH  . TYR C 3 54  ? 177.620 163.549 140.097 1.00 38.37 ? 54  TYR C OH  1 
ATOM   7633  N  N   . GLN C 3 55  ? 173.585 167.678 139.054 1.00 37.50 ? 55  GLN C N   1 
ATOM   7634  C  CA  . GLN C 3 55  ? 172.847 166.782 138.120 1.00 37.50 ? 55  GLN C CA  1 
ATOM   7635  C  C   . GLN C 3 55  ? 171.631 167.521 137.541 1.00 37.50 ? 55  GLN C C   1 
ATOM   7636  O  O   . GLN C 3 55  ? 171.228 167.139 136.450 1.00 37.50 ? 55  GLN C O   1 
ATOM   7637  C  CB  . GLN C 3 55  ? 172.622 165.437 138.809 1.00 37.50 ? 55  GLN C CB  1 
ATOM   7638  C  CG  . GLN C 3 55  ? 173.896 164.623 138.945 1.00 37.50 ? 55  GLN C CG  1 
ATOM   7639  C  CD  . GLN C 3 55  ? 173.655 163.246 139.510 1.00 37.50 ? 55  GLN C CD  1 
ATOM   7640  O  OE1 . GLN C 3 55  ? 173.891 162.236 138.855 1.00 37.50 ? 55  GLN C OE1 1 
ATOM   7641  N  NE2 . GLN C 3 55  ? 173.184 163.197 140.743 1.00 37.50 ? 55  GLN C NE2 1 
ATOM   7642  N  N   . TYR C 3 56  ? 171.057 168.505 138.229 1.00 38.42 ? 56  TYR C N   1 
ATOM   7643  C  CA  . TYR C 3 56  ? 170.009 169.396 137.698 1.00 38.42 ? 56  TYR C CA  1 
ATOM   7644  C  C   . TYR C 3 56  ? 170.602 170.398 136.693 1.00 38.42 ? 56  TYR C C   1 
ATOM   7645  O  O   . TYR C 3 56  ? 170.004 170.550 135.631 1.00 38.42 ? 56  TYR C O   1 
ATOM   7646  C  CB  . TYR C 3 56  ? 169.259 170.009 138.883 1.00 38.42 ? 56  TYR C CB  1 
ATOM   7647  C  CG  . TYR C 3 56  ? 167.948 170.643 138.512 1.00 38.42 ? 56  TYR C CG  1 
ATOM   7648  C  CD1 . TYR C 3 56  ? 166.818 169.869 138.338 1.00 38.42 ? 56  TYR C CD1 1 
ATOM   7649  C  CD2 . TYR C 3 56  ? 167.849 172.006 138.306 1.00 38.42 ? 56  TYR C CD2 1 
ATOM   7650  C  CE1 . TYR C 3 56  ? 165.608 170.436 137.986 1.00 38.42 ? 56  TYR C CE1 1 
ATOM   7651  C  CE2 . TYR C 3 56  ? 166.646 172.590 137.951 1.00 38.42 ? 56  TYR C CE2 1 
ATOM   7652  C  CZ  . TYR C 3 56  ? 165.523 171.800 137.789 1.00 38.42 ? 56  TYR C CZ  1 
ATOM   7653  O  OH  . TYR C 3 56  ? 164.331 172.357 137.436 1.00 38.42 ? 56  TYR C OH  1 
ATOM   7654  N  N   . ILE C 3 57  ? 171.714 171.058 137.011 1.00 38.12 ? 57  ILE C N   1 
ATOM   7655  C  CA  . ILE C 3 57  ? 172.343 172.030 136.126 1.00 38.12 ? 57  ILE C CA  1 
ATOM   7656  C  C   . ILE C 3 57  ? 172.838 171.352 134.855 1.00 38.12 ? 57  ILE C C   1 
ATOM   7657  O  O   . ILE C 3 57  ? 172.752 171.920 133.757 1.00 38.12 ? 57  ILE C O   1 
ATOM   7658  C  CB  . ILE C 3 57  ? 173.474 172.757 136.875 1.00 38.12 ? 57  ILE C CB  1 
ATOM   7659  C  CG1 . ILE C 3 57  ? 172.944 173.327 138.191 1.00 38.12 ? 57  ILE C CG1 1 
ATOM   7660  C  CG2 . ILE C 3 57  ? 174.063 173.860 136.021 1.00 38.12 ? 57  ILE C CG2 1 
ATOM   7661  C  CD1 . ILE C 3 57  ? 174.022 173.723 139.170 1.00 38.12 ? 57  ILE C CD1 1 
ATOM   7662  N  N   . GLU C 3 58  ? 173.364 170.142 134.991 1.00 37.64 ? 58  GLU C N   1 
ATOM   7663  C  CA  . GLU C 3 58  ? 173.782 169.388 133.788 1.00 37.64 ? 58  GLU C CA  1 
ATOM   7664  C  C   . GLU C 3 58  ? 172.571 169.180 132.861 1.00 37.64 ? 58  GLU C C   1 
ATOM   7665  O  O   . GLU C 3 58  ? 172.721 169.432 131.669 1.00 37.64 ? 58  GLU C O   1 
ATOM   7666  C  CB  . GLU C 3 58  ? 174.492 168.087 134.163 1.00 37.64 ? 58  GLU C CB  1 
ATOM   7667  C  CG  . GLU C 3 58  ? 174.968 167.305 132.956 1.00 37.64 ? 58  GLU C CG  1 
ATOM   7668  C  CD  . GLU C 3 58  ? 175.583 165.949 133.254 1.00 37.64 ? 58  GLU C CD  1 
ATOM   7669  O  OE1 . GLU C 3 58  ? 176.044 165.746 134.393 1.00 37.64 ? 58  GLU C OE1 1 
ATOM   7670  O  OE2 . GLU C 3 58  ? 175.607 165.102 132.342 1.00 37.64 ? 58  GLU C OE2 1 
ATOM   7671  N  N   . ARG C 3 59  ? 171.420 168.760 133.362 1.00 37.33 ? 59  ARG C N   1 
ATOM   7672  C  CA  . ARG C 3 59  ? 170.209 168.549 132.541 1.00 37.33 ? 59  ARG C CA  1 
ATOM   7673  C  C   . ARG C 3 59  ? 169.723 169.868 131.938 1.00 37.33 ? 59  ARG C C   1 
ATOM   7674  O  O   . ARG C 3 59  ? 169.151 169.814 130.864 1.00 37.33 ? 59  ARG C O   1 
ATOM   7675  C  CB  . ARG C 3 59  ? 169.126 167.861 133.374 1.00 37.33 ? 59  ARG C CB  1 
ATOM   7676  C  CG  . ARG C 3 59  ? 167.862 168.679 133.585 1.00 37.33 ? 59  ARG C CG  1 
ATOM   7677  C  CD  . ARG C 3 59  ? 166.631 167.865 133.253 1.00 37.33 ? 59  ARG C CD  1 
ATOM   7678  N  NE  . ARG C 3 59  ? 165.859 167.560 134.444 1.00 37.33 ? 59  ARG C NE  1 
ATOM   7679  C  CZ  . ARG C 3 59  ? 164.793 168.241 134.841 1.00 37.33 ? 59  ARG C CZ  1 
ATOM   7680  N  NH1 . ARG C 3 59  ? 164.363 169.270 134.135 1.00 37.33 ? 59  ARG C NH1 1 
ATOM   7681  N  NH2 . ARG C 3 59  ? 164.159 167.890 135.942 1.00 37.33 ? 59  ARG C NH2 1 
ATOM   7682  N  N   . LYS C 3 60  ? 169.910 171.001 132.602 1.00 37.87 ? 60  LYS C N   1 
ATOM   7683  C  CA  . LYS C 3 60  ? 169.577 172.285 131.985 1.00 37.87 ? 60  LYS C CA  1 
ATOM   7684  C  C   . LYS C 3 60  ? 170.492 172.585 130.799 1.00 37.87 ? 60  LYS C C   1 
ATOM   7685  O  O   . LYS C 3 60  ? 170.032 173.009 129.727 1.00 37.87 ? 60  LYS C O   1 
ATOM   7686  C  CB  . LYS C 3 60  ? 169.666 173.403 133.024 1.00 37.87 ? 60  LYS C CB  1 
ATOM   7687  C  CG  . LYS C 3 60  ? 168.749 173.263 134.232 1.00 37.87 ? 60  LYS C CG  1 
ATOM   7688  C  CD  . LYS C 3 60  ? 167.289 173.535 133.911 1.00 37.87 ? 60  LYS C CD  1 
ATOM   7689  C  CE  . LYS C 3 60  ? 166.506 172.261 133.663 1.00 37.87 ? 60  LYS C CE  1 
ATOM   7690  N  NZ  . LYS C 3 60  ? 165.063 172.549 133.459 1.00 37.87 ? 60  LYS C NZ  1 
ATOM   7691  N  N   . ILE C 3 61  ? 171.799 172.367 130.976 1.00 37.24 ? 61  ILE C N   1 
ATOM   7692  C  CA  . ILE C 3 61  ? 172.745 172.617 129.889 1.00 37.24 ? 61  ILE C CA  1 
ATOM   7693  C  C   . ILE C 3 61  ? 172.463 171.691 128.713 1.00 37.24 ? 61  ILE C C   1 
ATOM   7694  O  O   . ILE C 3 61  ? 172.556 172.097 127.546 1.00 37.24 ? 61  ILE C O   1 
ATOM   7695  C  CB  . ILE C 3 61  ? 174.197 172.475 130.382 1.00 37.24 ? 61  ILE C CB  1 
ATOM   7696  C  CG1 . ILE C 3 61  ? 174.445 173.355 131.603 1.00 37.24 ? 61  ILE C CG1 1 
ATOM   7697  C  CG2 . ILE C 3 61  ? 175.171 172.864 129.284 1.00 37.24 ? 61  ILE C CG2 1 
ATOM   7698  C  CD1 . ILE C 3 61  ? 175.691 172.992 132.369 1.00 37.24 ? 61  ILE C CD1 1 
ATOM   7699  N  N   . GLU C 3 62  ? 172.124 170.436 128.997 1.00 37.00 ? 62  GLU C N   1 
ATOM   7700  C  CA  . GLU C 3 62  ? 171.820 169.451 127.924 1.00 37.00 ? 62  GLU C CA  1 
ATOM   7701  C  C   . GLU C 3 62  ? 170.568 169.867 127.145 1.00 37.00 ? 62  GLU C C   1 
ATOM   7702  O  O   . GLU C 3 62  ? 170.553 169.660 125.950 1.00 37.00 ? 62  GLU C O   1 
ATOM   7703  C  CB  . GLU C 3 62  ? 171.681 168.055 128.521 1.00 37.00 ? 62  GLU C CB  1 
ATOM   7704  C  CG  . GLU C 3 62  ? 172.967 167.479 129.060 1.00 37.00 ? 62  GLU C CG  1 
ATOM   7705  C  CD  . GLU C 3 62  ? 172.717 166.214 129.859 1.00 37.00 ? 62  GLU C CD  1 
ATOM   7706  O  OE1 . GLU C 3 62  ? 171.538 165.888 130.082 1.00 37.00 ? 62  GLU C OE1 1 
ATOM   7707  O  OE2 . GLU C 3 62  ? 173.696 165.560 130.252 1.00 37.00 ? 62  GLU C OE2 1 
ATOM   7708  N  N   . GLU C 3 63  ? 169.560 170.425 127.802 1.00 37.66 ? 63  GLU C N   1 
ATOM   7709  C  CA  . GLU C 3 63  ? 168.384 170.915 127.089 1.00 37.66 ? 63  GLU C CA  1 
ATOM   7710  C  C   . GLU C 3 63  ? 168.729 172.108 126.204 1.00 37.66 ? 63  GLU C C   1 
ATOM   7711  O  O   . GLU C 3 63  ? 168.291 172.184 125.045 1.00 37.66 ? 63  GLU C O   1 
ATOM   7712  C  CB  . GLU C 3 63  ? 167.285 171.288 128.082 1.00 37.66 ? 63  GLU C CB  1 
ATOM   7713  C  CG  . GLU C 3 63  ? 166.762 170.123 128.897 1.00 37.66 ? 63  GLU C CG  1 
ATOM   7714  C  CD  . GLU C 3 63  ? 165.851 170.568 130.023 1.00 37.66 ? 63  GLU C CD  1 
ATOM   7715  O  OE1 . GLU C 3 63  ? 165.727 171.790 130.240 1.00 37.66 ? 63  GLU C OE1 1 
ATOM   7716  O  OE2 . GLU C 3 63  ? 165.256 169.696 130.689 1.00 37.66 ? 63  GLU C OE2 1 
ATOM   7717  N  N   . ARG C 3 64  ? 169.570 173.037 126.645 1.00 38.56 ? 64  ARG C N   1 
ATOM   7718  C  CA  . ARG C 3 64  ? 169.893 174.247 125.843 1.00 38.56 ? 64  ARG C CA  1 
ATOM   7719  C  C   . ARG C 3 64  ? 170.694 173.856 124.606 1.00 38.56 ? 64  ARG C C   1 
ATOM   7720  O  O   . ARG C 3 64  ? 170.410 174.399 123.545 1.00 38.56 ? 64  ARG C O   1 
ATOM   7721  C  CB  . ARG C 3 64  ? 170.722 175.246 126.646 1.00 38.56 ? 64  ARG C CB  1 
ATOM   7722  C  CG  . ARG C 3 64  ? 171.121 176.494 125.875 1.00 38.56 ? 64  ARG C CG  1 
ATOM   7723  C  CD  . ARG C 3 64  ? 169.937 177.426 125.747 1.00 38.56 ? 64  ARG C CD  1 
ATOM   7724  N  NE  . ARG C 3 64  ? 170.263 178.642 125.023 1.00 38.56 ? 64  ARG C NE  1 
ATOM   7725  C  CZ  . ARG C 3 64  ? 169.496 179.185 124.087 1.00 38.56 ? 64  ARG C CZ  1 
ATOM   7726  N  NH1 . ARG C 3 64  ? 168.353 178.613 123.755 1.00 38.56 ? 64  ARG C NH1 1 
ATOM   7727  N  NH2 . ARG C 3 64  ? 169.873 180.298 123.487 1.00 38.56 ? 64  ARG C NH2 1 
ATOM   7728  N  N   . LEU C 3 65  ? 171.669 172.966 124.756 1.00 37.84 ? 65  LEU C N   1 
ATOM   7729  C  CA  . LEU C 3 65  ? 172.486 172.506 123.612 1.00 37.84 ? 65  LEU C CA  1 
ATOM   7730  C  C   . LEU C 3 65  ? 171.633 171.686 122.641 1.00 37.84 ? 65  LEU C C   1 
ATOM   7731  O  O   . LEU C 3 65  ? 171.885 171.795 121.444 1.00 37.84 ? 65  LEU C O   1 
ATOM   7732  C  CB  . LEU C 3 65  ? 173.692 171.719 124.129 1.00 37.84 ? 65  LEU C CB  1 
ATOM   7733  C  CG  . LEU C 3 65  ? 174.603 171.122 123.057 1.00 37.84 ? 65  LEU C CG  1 
ATOM   7734  C  CD1 . LEU C 3 65  ? 175.214 172.205 122.182 1.00 37.84 ? 65  LEU C CD1 1 
ATOM   7735  C  CD2 . LEU C 3 65  ? 175.690 170.262 123.679 1.00 37.84 ? 65  LEU C CD2 1 
ATOM   7736  N  N   . SER C 3 66  ? 170.662 170.904 123.112 1.00 36.93 ? 66  SER C N   1 
ATOM   7737  C  CA  . SER C 3 66  ? 169.801 170.200 122.165 1.00 36.93 ? 66  SER C CA  1 
ATOM   7738  C  C   . SER C 3 66  ? 168.968 171.188 121.358 1.00 36.93 ? 66  SER C C   1 
ATOM   7739  O  O   . SER C 3 66  ? 168.822 171.041 120.134 1.00 36.93 ? 66  SER C O   1 
ATOM   7740  C  CB  . SER C 3 66  ? 168.894 169.208 122.891 1.00 36.93 ? 66  SER C CB  1 
ATOM   7741  O  OG  . SER C 3 66  ? 169.587 168.014 123.197 1.00 36.93 ? 66  SER C OG  1 
ATOM   7742  N  N   . VAL C 3 67  ? 168.406 172.199 122.025 1.00 37.72 ? 67  VAL C N   1 
ATOM   7743  C  CA  . VAL C 3 67  ? 167.623 173.200 121.304 1.00 37.72 ? 67  VAL C CA  1 
ATOM   7744  C  C   . VAL C 3 67  ? 168.492 173.923 120.281 1.00 37.72 ? 67  VAL C C   1 
ATOM   7745  O  O   . VAL C 3 67  ? 168.089 174.114 119.124 1.00 37.72 ? 67  VAL C O   1 
ATOM   7746  C  CB  . VAL C 3 67  ? 166.967 174.181 122.293 1.00 37.72 ? 67  VAL C CB  1 
ATOM   7747  C  CG1 . VAL C 3 67  ? 166.396 175.377 121.557 1.00 37.72 ? 67  VAL C CG1 1 
ATOM   7748  C  CG2 . VAL C 3 67  ? 165.880 173.479 123.074 1.00 37.72 ? 67  VAL C CG2 1 
ATOM   7749  N  N   . LEU C 3 68  ? 169.704 174.319 120.682 1.00 39.37 ? 68  LEU C N   1 
ATOM   7750  C  CA  . LEU C 3 68  ? 170.595 175.003 119.749 1.00 39.37 ? 68  LEU C CA  1 
ATOM   7751  C  C   . LEU C 3 68  ? 170.958 174.110 118.567 1.00 39.37 ? 68  LEU C C   1 
ATOM   7752  O  O   . LEU C 3 68  ? 171.012 174.575 117.421 1.00 39.37 ? 68  LEU C O   1 
ATOM   7753  C  CB  . LEU C 3 68  ? 171.857 175.469 120.473 1.00 39.37 ? 68  LEU C CB  1 
ATOM   7754  C  CG  . LEU C 3 68  ? 171.734 176.746 121.303 1.00 39.37 ? 68  LEU C CG  1 
ATOM   7755  C  CD1 . LEU C 3 68  ? 173.004 176.981 122.092 1.00 39.37 ? 68  LEU C CD1 1 
ATOM   7756  C  CD2 . LEU C 3 68  ? 171.423 177.936 120.416 1.00 39.37 ? 68  LEU C CD2 1 
ATOM   7757  N  N   . LYS C 3 69  ? 171.212 172.825 118.826 1.00 39.31 ? 69  LYS C N   1 
ATOM   7758  C  CA  . LYS C 3 69  ? 171.559 171.901 117.751 1.00 39.31 ? 69  LYS C CA  1 
ATOM   7759  C  C   . LYS C 3 69  ? 170.434 171.792 116.732 1.00 39.31 ? 69  LYS C C   1 
ATOM   7760  O  O   . LYS C 3 69  ? 170.665 171.893 115.523 1.00 39.31 ? 69  LYS C O   1 
ATOM   7761  C  CB  . LYS C 3 69  ? 171.889 170.524 118.325 1.00 39.31 ? 69  LYS C CB  1 
ATOM   7762  C  CG  . LYS C 3 69  ? 173.292 170.387 118.868 1.00 39.31 ? 69  LYS C CG  1 
ATOM   7763  C  CD  . LYS C 3 69  ? 173.806 168.970 118.695 1.00 39.31 ? 69  LYS C CD  1 
ATOM   7764  C  CE  . LYS C 3 69  ? 172.817 167.955 119.228 1.00 39.31 ? 69  LYS C CE  1 
ATOM   7765  N  NZ  . LYS C 3 69  ? 173.156 166.573 118.800 1.00 39.31 ? 69  LYS C NZ  1 
ATOM   7766  N  N   . THR C 3 70  ? 169.200 171.589 117.200 1.00 38.39 ? 70  THR C N   1 
ATOM   7767  C  CA  . THR C 3 70  ? 168.105 171.458 116.243 1.00 38.39 ? 70  THR C CA  1 
ATOM   7768  C  C   . THR C 3 70  ? 167.768 172.776 115.562 1.00 38.39 ? 70  THR C C   1 
ATOM   7769  O  O   . THR C 3 70  ? 167.168 172.761 114.482 1.00 38.39 ? 70  THR C O   1 
ATOM   7770  C  CB  . THR C 3 70  ? 166.851 170.889 116.905 1.00 38.39 ? 70  THR C CB  1 
ATOM   7771  O  OG1 . THR C 3 70  ? 166.553 171.621 118.099 1.00 38.39 ? 70  THR C OG1 1 
ATOM   7772  C  CG2 . THR C 3 70  ? 167.050 169.426 117.231 1.00 38.39 ? 70  THR C CG2 1 
ATOM   7773  N  N   . GLU C 3 71  ? 168.130 173.913 116.157 1.00 42.35 ? 71  GLU C N   1 
ATOM   7774  C  CA  . GLU C 3 71  ? 167.889 175.182 115.481 1.00 42.35 ? 71  GLU C CA  1 
ATOM   7775  C  C   . GLU C 3 71  ? 168.978 175.551 114.479 1.00 42.35 ? 71  GLU C C   1 
ATOM   7776  O  O   . GLU C 3 71  ? 168.707 176.326 113.558 1.00 42.35 ? 71  GLU C O   1 
ATOM   7777  C  CB  . GLU C 3 71  ? 167.736 176.310 116.503 1.00 42.35 ? 71  GLU C CB  1 
ATOM   7778  C  CG  . GLU C 3 71  ? 166.422 176.278 117.255 1.00 42.35 ? 71  GLU C CG  1 
ATOM   7779  C  CD  . GLU C 3 71  ? 166.153 177.557 118.016 1.00 42.35 ? 71  GLU C CD  1 
ATOM   7780  O  OE1 . GLU C 3 71  ? 167.037 177.992 118.782 1.00 42.35 ? 71  GLU C OE1 1 
ATOM   7781  O  OE2 . GLU C 3 71  ? 165.057 178.129 117.850 1.00 42.35 ? 71  GLU C OE2 1 
ATOM   7782  N  N   . LYS C 3 72  ? 170.194 175.025 114.626 1.00 43.89 ? 72  LYS C N   1 
ATOM   7783  C  CA  . LYS C 3 72  ? 171.310 175.453 113.786 1.00 43.89 ? 72  LYS C CA  1 
ATOM   7784  C  C   . LYS C 3 72  ? 171.790 174.412 112.785 1.00 43.89 ? 72  LYS C C   1 
ATOM   7785  O  O   . LYS C 3 72  ? 172.079 174.762 111.640 1.00 43.89 ? 72  LYS C O   1 
ATOM   7786  C  CB  . LYS C 3 72  ? 172.496 175.876 114.659 1.00 43.89 ? 72  LYS C CB  1 
ATOM   7787  C  CG  . LYS C 3 72  ? 172.175 176.970 115.660 1.00 43.89 ? 72  LYS C CG  1 
ATOM   7788  C  CD  . LYS C 3 72  ? 171.781 178.258 114.970 1.00 43.89 ? 72  LYS C CD  1 
ATOM   7789  C  CE  . LYS C 3 72  ? 171.584 179.373 115.978 1.00 43.89 ? 72  LYS C CE  1 
ATOM   7790  N  NZ  . LYS C 3 72  ? 170.448 179.091 116.897 1.00 43.89 ? 72  LYS C NZ  1 
ATOM   7791  N  N   . LEU C 3 73  ? 171.900 173.145 113.173 1.00 45.45 ? 73  LEU C N   1 
ATOM   7792  C  CA  . LEU C 3 73  ? 172.537 172.154 112.321 1.00 45.45 ? 73  LEU C CA  1 
ATOM   7793  C  C   . LEU C 3 73  ? 171.545 171.560 111.322 1.00 45.45 ? 73  LEU C C   1 
ATOM   7794  O  O   . LEU C 3 73  ? 170.357 171.888 111.304 1.00 45.45 ? 73  LEU C O   1 
ATOM   7795  C  CB  . LEU C 3 73  ? 173.176 171.052 113.165 1.00 45.45 ? 73  LEU C CB  1 
ATOM   7796  C  CG  . LEU C 3 73  ? 174.196 171.485 114.218 1.00 45.45 ? 73  LEU C CG  1 
ATOM   7797  C  CD1 . LEU C 3 73  ? 174.912 170.275 114.787 1.00 45.45 ? 73  LEU C CD1 1 
ATOM   7798  C  CD2 . LEU C 3 73  ? 175.188 172.470 113.632 1.00 45.45 ? 73  LEU C CD2 1 
ATOM   7799  N  N   . SER C 3 74  ? 172.050 170.669 110.475 1.00 47.26 ? 74  SER C N   1 
ATOM   7800  C  CA  . SER C 3 74  ? 171.255 169.954 109.490 1.00 47.26 ? 74  SER C CA  1 
ATOM   7801  C  C   . SER C 3 74  ? 171.060 168.503 109.920 1.00 47.26 ? 74  SER C C   1 
ATOM   7802  O  O   . SER C 3 74  ? 171.609 168.043 110.922 1.00 47.26 ? 74  SER C O   1 
ATOM   7803  C  CB  . SER C 3 74  ? 171.920 170.025 108.113 1.00 47.26 ? 74  SER C CB  1 
ATOM   7804  O  OG  . SER C 3 74  ? 172.928 169.040 107.979 1.00 47.26 ? 74  SER C OG  1 
ATOM   7805  N  N   . VAL C 3 75  ? 170.257 167.779 109.138 1.00 46.76 ? 75  VAL C N   1 
ATOM   7806  C  CA  . VAL C 3 75  ? 169.944 166.391 109.470 1.00 46.76 ? 75  VAL C CA  1 
ATOM   7807  C  C   . VAL C 3 75  ? 171.195 165.521 109.400 1.00 46.76 ? 75  VAL C C   1 
ATOM   7808  O  O   . VAL C 3 75  ? 171.437 164.682 110.279 1.00 46.76 ? 75  VAL C O   1 
ATOM   7809  C  CB  . VAL C 3 75  ? 168.831 165.866 108.546 1.00 46.76 ? 75  VAL C CB  1 
ATOM   7810  C  CG1 . VAL C 3 75  ? 168.660 164.367 108.713 1.00 46.76 ? 75  VAL C CG1 1 
ATOM   7811  C  CG2 . VAL C 3 75  ? 167.531 166.590 108.833 1.00 46.76 ? 75  VAL C CG2 1 
ATOM   7812  N  N   . ALA C 3 76  ? 172.010 165.707 108.359 1.00 47.45 ? 76  ALA C N   1 
ATOM   7813  C  CA  . ALA C 3 76  ? 173.242 164.936 108.238 1.00 47.45 ? 76  ALA C CA  1 
ATOM   7814  C  C   . ALA C 3 76  ? 174.175 165.202 109.412 1.00 47.45 ? 76  ALA C C   1 
ATOM   7815  O  O   . ALA C 3 76  ? 174.796 164.275 109.943 1.00 47.45 ? 76  ALA C O   1 
ATOM   7816  C  CB  . ALA C 3 76  ? 173.933 165.260 106.915 1.00 47.45 ? 76  ALA C CB  1 
ATOM   7817  N  N   . ASP C 3 77  ? 174.285 166.465 109.831 1.00 47.47 ? 77  ASP C N   1 
ATOM   7818  C  CA  . ASP C 3 77  ? 175.081 166.788 111.010 1.00 47.47 ? 77  ASP C CA  1 
ATOM   7819  C  C   . ASP C 3 77  ? 174.489 166.164 112.267 1.00 47.47 ? 77  ASP C C   1 
ATOM   7820  O  O   . ASP C 3 77  ? 175.222 165.638 113.112 1.00 47.47 ? 77  ASP C O   1 
ATOM   7821  C  CB  . ASP C 3 77  ? 175.190 168.303 111.171 1.00 47.47 ? 77  ASP C CB  1 
ATOM   7822  C  CG  . ASP C 3 77  ? 175.981 168.953 110.055 1.00 47.47 ? 77  ASP C CG  1 
ATOM   7823  O  OD1 . ASP C 3 77  ? 176.574 168.217 109.239 1.00 47.47 ? 77  ASP C OD1 1 
ATOM   7824  O  OD2 . ASP C 3 77  ? 176.010 170.200 109.996 1.00 47.47 ? 77  ASP C OD2 1 
ATOM   7825  N  N   . LEU C 3 78  ? 173.162 166.214 112.409 1.00 43.88 ? 78  LEU C N   1 
ATOM   7826  C  CA  . LEU C 3 78  ? 172.520 165.677 113.604 1.00 43.88 ? 78  LEU C CA  1 
ATOM   7827  C  C   . LEU C 3 78  ? 172.688 164.169 113.715 1.00 43.88 ? 78  LEU C C   1 
ATOM   7828  O  O   . LEU C 3 78  ? 172.678 163.629 114.827 1.00 43.88 ? 78  LEU C O   1 
ATOM   7829  C  CB  . LEU C 3 78  ? 171.033 166.029 113.611 1.00 43.88 ? 78  LEU C CB  1 
ATOM   7830  C  CG  . LEU C 3 78  ? 170.628 167.449 114.002 1.00 43.88 ? 78  LEU C CG  1 
ATOM   7831  C  CD1 . LEU C 3 78  ? 169.123 167.599 113.910 1.00 43.88 ? 78  LEU C CD1 1 
ATOM   7832  C  CD2 . LEU C 3 78  ? 171.114 167.789 115.397 1.00 43.88 ? 78  LEU C CD2 1 
ATOM   7833  N  N   . VAL C 3 79  ? 172.834 163.472 112.593 1.00 44.37 ? 79  VAL C N   1 
ATOM   7834  C  CA  . VAL C 3 79  ? 172.874 162.016 112.595 1.00 44.37 ? 79  VAL C CA  1 
ATOM   7835  C  C   . VAL C 3 79  ? 174.302 161.480 112.582 1.00 44.37 ? 79  VAL C C   1 
ATOM   7836  O  O   . VAL C 3 79  ? 174.596 160.487 113.247 1.00 44.37 ? 79  VAL C O   1 
ATOM   7837  C  CB  . VAL C 3 79  ? 172.056 161.463 111.406 1.00 44.37 ? 79  VAL C CB  1 
ATOM   7838  C  CG1 . VAL C 3 79  ? 172.178 159.954 111.324 1.00 44.37 ? 79  VAL C CG1 1 
ATOM   7839  C  CG2 . VAL C 3 79  ? 170.599 161.860 111.543 1.00 44.37 ? 79  VAL C CG2 1 
ATOM   7840  N  N   . THR C 3 80  ? 175.212 162.122 111.846 1.00 46.95 ? 80  THR C N   1 
ATOM   7841  C  CA  . THR C 3 80  ? 176.513 161.527 111.575 1.00 46.95 ? 80  THR C CA  1 
ATOM   7842  C  C   . THR C 3 80  ? 177.693 162.231 112.230 1.00 46.95 ? 80  THR C C   1 
ATOM   7843  O  O   . THR C 3 80  ? 178.768 161.632 112.315 1.00 46.95 ? 80  THR C O   1 
ATOM   7844  C  CB  . THR C 3 80  ? 176.766 161.472 110.061 1.00 46.95 ? 80  THR C CB  1 
ATOM   7845  O  OG1 . THR C 3 80  ? 176.689 162.793 109.513 1.00 46.95 ? 80  THR C OG1 1 
ATOM   7846  C  CG2 . THR C 3 80  ? 175.738 160.587 109.380 1.00 46.95 ? 80  THR C CG2 1 
ATOM   7847  N  N   . LYS C 3 81  ? 177.534 163.469 112.688 1.00 48.69 ? 81  LYS C N   1 
ATOM   7848  C  CA  . LYS C 3 81  ? 178.656 164.252 113.182 1.00 48.69 ? 81  LYS C CA  1 
ATOM   7849  C  C   . LYS C 3 81  ? 178.508 164.551 114.666 1.00 48.69 ? 81  LYS C C   1 
ATOM   7850  O  O   . LYS C 3 81  ? 177.397 164.623 115.197 1.00 48.69 ? 81  LYS C O   1 
ATOM   7851  C  CB  . LYS C 3 81  ? 178.798 165.568 112.412 1.00 48.69 ? 81  LYS C CB  1 
ATOM   7852  C  CG  . LYS C 3 81  ? 179.686 165.474 111.189 1.00 48.69 ? 81  LYS C CG  1 
ATOM   7853  C  CD  . LYS C 3 81  ? 179.673 166.770 110.401 1.00 48.69 ? 81  LYS C CD  1 
ATOM   7854  C  CE  . LYS C 3 81  ? 180.525 166.656 109.150 1.00 48.69 ? 81  LYS C CE  1 
ATOM   7855  N  NZ  . LYS C 3 81  ? 181.522 165.554 109.264 1.00 48.69 ? 81  LYS C NZ  1 
ATOM   7856  N  N   . ALA C 3 82  ? 179.648 164.718 115.329 1.00 47.01 ? 82  ALA C N   1 
ATOM   7857  C  CA  . ALA C 3 82  ? 179.673 165.178 116.706 1.00 47.01 ? 82  ALA C CA  1 
ATOM   7858  C  C   . ALA C 3 82  ? 179.521 166.694 116.758 1.00 47.01 ? 82  ALA C C   1 
ATOM   7859  O  O   . ALA C 3 82  ? 179.771 167.406 115.782 1.00 47.01 ? 82  ALA C O   1 
ATOM   7860  C  CB  . ALA C 3 82  ? 180.967 164.756 117.398 1.00 47.01 ? 82  ALA C CB  1 
ATOM   7861  N  N   . THR C 3 83  ? 179.102 167.186 117.924 1.00 44.68 ? 83  THR C N   1 
ATOM   7862  C  CA  . THR C 3 83  ? 178.857 168.612 118.090 1.00 44.68 ? 83  THR C CA  1 
ATOM   7863  C  C   . THR C 3 83  ? 180.142 169.427 117.997 1.00 44.68 ? 83  THR C C   1 
ATOM   7864  O  O   . THR C 3 83  ? 180.092 170.607 117.634 1.00 44.68 ? 83  THR C O   1 
ATOM   7865  C  CB  . THR C 3 83  ? 178.146 168.850 119.424 1.00 44.68 ? 83  THR C CB  1 
ATOM   7866  O  OG1 . THR C 3 83  ? 176.914 168.123 119.436 1.00 44.68 ? 83  THR C OG1 1 
ATOM   7867  C  CG2 . THR C 3 83  ? 177.824 170.303 119.612 1.00 44.68 ? 83  THR C CG2 1 
ATOM   7868  N  N   . THR C 3 84  ? 181.292 168.817 118.285 1.00 48.46 ? 84  THR C N   1 
ATOM   7869  C  CA  . THR C 3 84  ? 182.574 169.484 118.090 1.00 48.46 ? 84  THR C CA  1 
ATOM   7870  C  C   . THR C 3 84  ? 182.927 169.661 116.618 1.00 48.46 ? 84  THR C C   1 
ATOM   7871  O  O   . THR C 3 84  ? 183.895 170.365 116.313 1.00 48.46 ? 84  THR C O   1 
ATOM   7872  C  CB  . THR C 3 84  ? 183.688 168.704 118.792 1.00 48.46 ? 84  THR C CB  1 
ATOM   7873  O  OG1 . THR C 3 84  ? 183.725 167.363 118.292 1.00 48.46 ? 84  THR C OG1 1 
ATOM   7874  C  CG2 . THR C 3 84  ? 183.454 168.670 120.290 1.00 48.46 ? 84  THR C CG2 1 
ATOM   7875  N  N   . GLY C 3 85  ? 182.179 169.044 115.708 1.00 50.44 ? 85  GLY C N   1 
ATOM   7876  C  CA  . GLY C 3 85  ? 182.422 169.171 114.288 1.00 50.44 ? 85  GLY C CA  1 
ATOM   7877  C  C   . GLY C 3 85  ? 183.159 168.017 113.649 1.00 50.44 ? 85  GLY C C   1 
ATOM   7878  O  O   . GLY C 3 85  ? 183.465 168.089 112.454 1.00 50.44 ? 85  GLY C O   1 
ATOM   7879  N  N   . GLU C 3 86  ? 183.446 166.960 114.397 1.00 51.29 ? 86  GLU C N   1 
ATOM   7880  C  CA  . GLU C 3 86  ? 184.216 165.829 113.910 1.00 51.29 ? 86  GLU C CA  1 
ATOM   7881  C  C   . GLU C 3 86  ? 183.332 164.596 113.768 1.00 51.29 ? 86  GLU C C   1 
ATOM   7882  O  O   . GLU C 3 86  ? 182.256 164.499 114.362 1.00 51.29 ? 86  GLU C O   1 
ATOM   7883  C  CB  . GLU C 3 86  ? 185.404 165.564 114.842 1.00 51.29 ? 86  GLU C CB  1 
ATOM   7884  C  CG  . GLU C 3 86  ? 185.020 165.127 116.239 1.00 51.29 ? 86  GLU C CG  1 
ATOM   7885  C  CD  . GLU C 3 86  ? 186.225 164.948 117.139 1.00 51.29 ? 86  GLU C CD  1 
ATOM   7886  O  OE1 . GLU C 3 86  ? 187.357 165.188 116.671 1.00 51.29 ? 86  GLU C OE1 1 
ATOM   7887  O  OE2 . GLU C 3 86  ? 186.040 164.588 118.320 1.00 51.29 ? 86  GLU C OE2 1 
ATOM   7888  N  N   . ASP C 3 87  ? 183.803 163.651 112.957 1.00 50.47 ? 87  ASP C N   1 
ATOM   7889  C  CA  . ASP C 3 87  ? 182.988 162.507 112.568 1.00 50.47 ? 87  ASP C CA  1 
ATOM   7890  C  C   . ASP C 3 87  ? 182.839 161.527 113.728 1.00 50.47 ? 87  ASP C C   1 
ATOM   7891  O  O   . ASP C 3 87  ? 183.823 161.159 114.376 1.00 50.47 ? 87  ASP C O   1 
ATOM   7892  C  CB  . ASP C 3 87  ? 183.612 161.820 111.355 1.00 50.47 ? 87  ASP C CB  1 
ATOM   7893  C  CG  . ASP C 3 87  ? 182.749 160.710 110.804 1.00 50.47 ? 87  ASP C CG  1 
ATOM   7894  O  OD1 . ASP C 3 87  ? 181.725 161.020 110.160 1.00 50.47 ? 87  ASP C OD1 1 
ATOM   7895  O  OD2 . ASP C 3 87  ? 183.095 159.528 111.002 1.00 50.47 ? 87  ASP C OD2 1 
ATOM   7896  N  N   . ALA C 3 88  ? 181.599 161.097 113.982 1.00 46.55 ? 88  ALA C N   1 
ATOM   7897  C  CA  . ALA C 3 88  ? 181.309 160.275 115.154 1.00 46.55 ? 88  ALA C CA  1 
ATOM   7898  C  C   . ALA C 3 88  ? 181.961 158.900 115.063 1.00 46.55 ? 88  ALA C C   1 
ATOM   7899  O  O   . ALA C 3 88  ? 182.463 158.377 116.067 1.00 46.55 ? 88  ALA C O   1 
ATOM   7900  C  CB  . ALA C 3 88  ? 179.799 160.140 115.333 1.00 46.55 ? 88  ALA C CB  1 
ATOM   7901  N  N   . ALA C 3 89  ? 181.952 158.291 113.876 1.00 47.63 ? 89  ALA C N   1 
ATOM   7902  C  CA  . ALA C 3 89  ? 182.549 156.968 113.717 1.00 47.63 ? 89  ALA C CA  1 
ATOM   7903  C  C   . ALA C 3 89  ? 184.049 157.003 113.979 1.00 47.63 ? 89  ALA C C   1 
ATOM   7904  O  O   . ALA C 3 89  ? 184.605 156.076 114.582 1.00 47.63 ? 89  ALA C O   1 
ATOM   7905  C  CB  . ALA C 3 89  ? 182.258 156.426 112.319 1.00 47.63 ? 89  ALA C CB  1 
ATOM   7906  N  N   . ALA C 3 90  ? 184.723 158.062 113.526 1.00 45.53 ? 90  ALA C N   1 
ATOM   7907  C  CA  . ALA C 3 90  ? 186.148 158.208 113.797 1.00 45.53 ? 90  ALA C CA  1 
ATOM   7908  C  C   . ALA C 3 90  ? 186.414 158.327 115.292 1.00 45.53 ? 90  ALA C C   1 
ATOM   7909  O  O   . ALA C 3 90  ? 187.367 157.734 115.810 1.00 45.53 ? 90  ALA C O   1 
ATOM   7910  C  CB  . ALA C 3 90  ? 186.699 159.423 113.055 1.00 45.53 ? 90  ALA C CB  1 
ATOM   7911  N  N   . VAL C 3 91  ? 185.576 159.087 116.000 1.00 45.22 ? 91  VAL C N   1 
ATOM   7912  C  CA  . VAL C 3 91  ? 185.722 159.227 117.447 1.00 45.22 ? 91  VAL C CA  1 
ATOM   7913  C  C   . VAL C 3 91  ? 185.564 157.874 118.128 1.00 45.22 ? 91  VAL C C   1 
ATOM   7914  O  O   . VAL C 3 91  ? 186.354 157.501 119.007 1.00 45.22 ? 91  VAL C O   1 
ATOM   7915  C  CB  . VAL C 3 91  ? 184.708 160.250 117.988 1.00 45.22 ? 91  VAL C CB  1 
ATOM   7916  C  CG1 . VAL C 3 91  ? 184.719 160.263 119.505 1.00 45.22 ? 91  VAL C CG1 1 
ATOM   7917  C  CG2 . VAL C 3 91  ? 185.002 161.629 117.437 1.00 45.22 ? 91  VAL C CG2 1 
ATOM   7918  N  N   . GLU C 3 92  ? 184.537 157.119 117.731 1.00 44.21 ? 92  GLU C N   1 
ATOM   7919  C  CA  . GLU C 3 92  ? 184.316 155.806 118.327 1.00 44.21 ? 92  GLU C CA  1 
ATOM   7920  C  C   . GLU C 3 92  ? 185.505 154.885 118.087 1.00 44.21 ? 92  GLU C C   1 
ATOM   7921  O  O   . GLU C 3 92  ? 185.990 154.226 119.014 1.00 44.21 ? 92  GLU C O   1 
ATOM   7922  C  CB  . GLU C 3 92  ? 183.035 155.183 117.773 1.00 44.21 ? 92  GLU C CB  1 
ATOM   7923  C  CG  . GLU C 3 92  ? 182.905 153.699 118.078 1.00 44.21 ? 92  GLU C CG  1 
ATOM   7924  C  CD  . GLU C 3 92  ? 181.596 153.108 117.599 1.00 44.21 ? 92  GLU C CD  1 
ATOM   7925  O  OE1 . GLU C 3 92  ? 180.788 153.849 117.004 1.00 44.21 ? 92  GLU C OE1 1 
ATOM   7926  O  OE2 . GLU C 3 92  ? 181.371 151.901 117.827 1.00 44.21 ? 92  GLU C OE2 1 
ATOM   7927  N  N   . ALA C 3 93  ? 185.997 154.834 116.847 1.00 43.91 ? 93  ALA C N   1 
ATOM   7928  C  CA  . ALA C 3 93  ? 187.123 153.958 116.540 1.00 43.91 ? 93  ALA C CA  1 
ATOM   7929  C  C   . ALA C 3 93  ? 188.364 154.354 117.329 1.00 43.91 ? 93  ALA C C   1 
ATOM   7930  O  O   . ALA C 3 93  ? 189.058 153.493 117.888 1.00 43.91 ? 93  ALA C O   1 
ATOM   7931  C  CB  . ALA C 3 93  ? 187.409 153.982 115.039 1.00 43.91 ? 93  ALA C CB  1 
ATOM   7932  N  N   . ALA C 3 94  ? 188.648 155.658 117.404 1.00 43.59 ? 94  ALA C N   1 
ATOM   7933  C  CA  . ALA C 3 94  ? 189.827 156.124 118.123 1.00 43.59 ? 94  ALA C CA  1 
ATOM   7934  C  C   . ALA C 3 94  ? 189.749 155.779 119.602 1.00 43.59 ? 94  ALA C C   1 
ATOM   7935  O  O   . ALA C 3 94  ? 190.736 155.328 120.195 1.00 43.59 ? 94  ALA C O   1 
ATOM   7936  C  CB  . ALA C 3 94  ? 189.992 157.631 117.933 1.00 43.59 ? 94  ALA C CB  1 
ATOM   7937  N  N   . TRP C 3 95  ? 188.582 155.975 120.220 1.00 42.21 ? 95  TRP C N   1 
ATOM   7938  C  CA  . TRP C 3 95  ? 188.485 155.717 121.651 1.00 42.21 ? 95  TRP C CA  1 
ATOM   7939  C  C   . TRP C 3 95  ? 188.491 154.233 121.999 1.00 42.21 ? 95  TRP C C   1 
ATOM   7940  O  O   . TRP C 3 95  ? 189.041 153.853 123.036 1.00 42.21 ? 95  TRP C O   1 
ATOM   7941  C  CB  . TRP C 3 95  ? 187.259 156.413 122.235 1.00 42.21 ? 95  TRP C CB  1 
ATOM   7942  C  CG  . TRP C 3 95  ? 187.519 157.863 122.496 1.00 42.21 ? 95  TRP C CG  1 
ATOM   7943  C  CD1 . TRP C 3 95  ? 187.306 158.897 121.637 1.00 42.21 ? 95  TRP C CD1 1 
ATOM   7944  C  CD2 . TRP C 3 95  ? 188.087 158.436 123.679 1.00 42.21 ? 95  TRP C CD2 1 
ATOM   7945  N  NE1 . TRP C 3 95  ? 187.683 160.081 122.216 1.00 42.21 ? 95  TRP C NE1 1 
ATOM   7946  C  CE2 . TRP C 3 95  ? 188.168 159.825 123.471 1.00 42.21 ? 95  TRP C CE2 1 
ATOM   7947  C  CE3 . TRP C 3 95  ? 188.524 157.911 124.898 1.00 42.21 ? 95  TRP C CE3 1 
ATOM   7948  C  CZ2 . TRP C 3 95  ? 188.667 160.697 124.437 1.00 42.21 ? 95  TRP C CZ2 1 
ATOM   7949  C  CZ3 . TRP C 3 95  ? 189.021 158.778 125.854 1.00 42.21 ? 95  TRP C CZ3 1 
ATOM   7950  C  CH2 . TRP C 3 95  ? 189.087 160.155 125.618 1.00 42.21 ? 95  TRP C CH2 1 
ATOM   7951  N  N   . ILE C 3 96  ? 187.957 153.391 121.130 1.00 42.68 ? 96  ILE C N   1 
ATOM   7952  C  CA  . ILE C 3 96  ? 188.028 151.926 121.373 1.00 42.68 ? 96  ILE C CA  1 
ATOM   7953  C  C   . ILE C 3 96  ? 189.480 151.471 121.201 1.00 42.68 ? 96  ILE C C   1 
ATOM   7954  O  O   . ILE C 3 96  ? 189.897 150.585 121.960 1.00 42.68 ? 96  ILE C O   1 
ATOM   7955  C  CB  . ILE C 3 96  ? 187.047 151.167 120.460 1.00 42.68 ? 96  ILE C CB  1 
ATOM   7956  C  CG1 . ILE C 3 96  ? 185.591 151.494 120.797 1.00 42.68 ? 96  ILE C CG1 1 
ATOM   7957  C  CG2 . ILE C 3 96  ? 187.309 149.672 120.517 1.00 42.68 ? 96  ILE C CG2 1 
ATOM   7958  C  CD1 . ILE C 3 96  ? 184.602 150.991 119.777 1.00 42.68 ? 96  ILE C CD1 1 
ATOM   7959  N  N   . ALA C 3 97  ? 190.217 152.053 120.249 1.00 43.07 ? 97  ALA C N   1 
ATOM   7960  C  CA  . ALA C 3 97  ? 191.626 151.709 120.075 1.00 43.07 ? 97  ALA C CA  1 
ATOM   7961  C  C   . ALA C 3 97  ? 192.425 152.155 121.293 1.00 43.07 ? 97  ALA C C   1 
ATOM   7962  O  O   . ALA C 3 97  ? 193.323 151.441 121.751 1.00 43.07 ? 97  ALA C O   1 
ATOM   7963  C  CB  . ALA C 3 97  ? 192.197 152.328 118.801 1.00 43.07 ? 97  ALA C CB  1 
ATOM   7964  N  N   . LYS C 3 98  ? 192.121 153.342 121.821 1.00 44.12 ? 98  LYS C N   1 
ATOM   7965  C  CA  . LYS C 3 98  ? 192.795 153.818 123.026 1.00 44.12 ? 98  LYS C CA  1 
ATOM   7966  C  C   . LYS C 3 98  ? 192.477 152.933 124.227 1.00 44.12 ? 98  LYS C C   1 
ATOM   7967  O  O   . LYS C 3 98  ? 193.358 152.639 125.043 1.00 44.12 ? 98  LYS C O   1 
ATOM   7968  C  CB  . LYS C 3 98  ? 192.392 155.265 123.303 1.00 44.12 ? 98  LYS C CB  1 
ATOM   7969  C  CG  . LYS C 3 98  ? 193.251 155.976 124.320 1.00 44.12 ? 98  LYS C CG  1 
ATOM   7970  C  CD  . LYS C 3 98  ? 192.672 157.335 124.649 1.00 44.12 ? 98  LYS C CD  1 
ATOM   7971  C  CE  . LYS C 3 98  ? 192.754 158.267 123.455 1.00 44.12 ? 98  LYS C CE  1 
ATOM   7972  N  NZ  . LYS C 3 98  ? 192.360 159.656 123.810 1.00 44.12 ? 98  LYS C NZ  1 
ATOM   7973  N  N   . MET C 3 99  ? 191.228 152.530 124.447 1.00 43.88 ? 99  MET C N   1 
ATOM   7974  C  CA  . MET C 3 99  ? 190.946 151.610 125.579 1.00 43.88 ? 99  MET C CA  1 
ATOM   7975  C  C   . MET C 3 99  ? 191.679 150.297 125.394 1.00 43.88 ? 99  MET C C   1 
ATOM   7976  O  O   . MET C 3 99  ? 192.194 149.794 126.388 1.00 43.88 ? 99  MET C O   1 
ATOM   7977  C  CB  . MET C 3 99  ? 189.465 151.260 125.692 1.00 43.88 ? 99  MET C CB  1 
ATOM   7978  C  CG  . MET C 3 99  ? 189.129 150.404 126.904 1.00 43.88 ? 99  MET C CG  1 
ATOM   7979  S  SD  . MET C 3 99  ? 188.546 151.358 128.330 1.00 43.88 ? 99  MET C SD  1 
ATOM   7980  C  CE  . MET C 3 99  ? 188.052 150.046 129.442 1.00 43.88 ? 99  MET C CE  1 
ATOM   7981  N  N   . LYS C 3 100 ? 191.670 149.735 124.185 1.00 46.60 ? 100 LYS C N   1 
ATOM   7982  C  CA  . LYS C 3 100 ? 192.272 148.414 124.038 1.00 46.60 ? 100 LYS C CA  1 
ATOM   7983  C  C   . LYS C 3 100 ? 193.754 148.394 124.392 1.00 46.60 ? 100 LYS C C   1 
ATOM   7984  O  O   . LYS C 3 100 ? 194.284 147.326 124.710 1.00 46.60 ? 100 LYS C O   1 
ATOM   7985  C  CB  . LYS C 3 100 ? 192.080 147.906 122.610 1.00 46.60 ? 100 LYS C CB  1 
ATOM   7986  C  CG  . LYS C 3 100 ? 190.739 147.248 122.364 1.00 46.60 ? 100 LYS C CG  1 
ATOM   7987  C  CD  . LYS C 3 100 ? 190.860 146.108 121.372 1.00 46.60 ? 100 LYS C CD  1 
ATOM   7988  C  CE  . LYS C 3 100 ? 189.537 145.845 120.676 1.00 46.60 ? 100 LYS C CE  1 
ATOM   7989  N  NZ  . LYS C 3 100 ? 188.437 145.602 121.646 1.00 46.60 ? 100 LYS C NZ  1 
ATOM   7990  N  N   . ALA C 3 101 ? 194.432 149.538 124.341 1.00 48.45 ? 101 ALA C N   1 
ATOM   7991  C  CA  . ALA C 3 101 ? 195.859 149.595 124.624 1.00 48.45 ? 101 ALA C CA  1 
ATOM   7992  C  C   . ALA C 3 101 ? 196.174 149.855 126.091 1.00 48.45 ? 101 ALA C C   1 
ATOM   7993  O  O   . ALA C 3 101 ? 197.353 149.841 126.463 1.00 48.45 ? 101 ALA C O   1 
ATOM   7994  C  CB  . ALA C 3 101 ? 196.525 150.673 123.764 1.00 48.45 ? 101 ALA C CB  1 
ATOM   7995  N  N   . ALA C 3 102 ? 195.165 150.093 126.926 1.00 51.10 ? 102 ALA C N   1 
ATOM   7996  C  CA  . ALA C 3 102 ? 195.404 150.333 128.343 1.00 51.10 ? 102 ALA C CA  1 
ATOM   7997  C  C   . ALA C 3 102 ? 195.924 149.069 129.018 1.00 51.10 ? 102 ALA C C   1 
ATOM   7998  O  O   . ALA C 3 102 ? 195.428 147.966 128.774 1.00 51.10 ? 102 ALA C O   1 
ATOM   7999  C  CB  . ALA C 3 102 ? 194.124 150.809 129.026 1.00 51.10 ? 102 ALA C CB  1 
ATOM   8000  N  N   . GLU C 3 103 ? 196.927 149.237 129.879 1.00 54.36 ? 103 GLU C N   1 
ATOM   8001  C  CA  . GLU C 3 103 ? 197.610 148.101 130.486 1.00 54.36 ? 103 GLU C CA  1 
ATOM   8002  C  C   . GLU C 3 103 ? 196.973 147.658 131.799 1.00 54.36 ? 103 GLU C C   1 
ATOM   8003  O  O   . GLU C 3 103 ? 196.831 146.455 132.039 1.00 54.36 ? 103 GLU C O   1 
ATOM   8004  C  CB  . GLU C 3 103 ? 199.090 148.431 130.711 1.00 54.36 ? 103 GLU C CB  1 
ATOM   8005  C  CG  . GLU C 3 103 ? 199.351 149.683 131.542 1.00 54.36 ? 103 GLU C CG  1 
ATOM   8006  C  CD  . GLU C 3 103 ? 199.281 150.958 130.725 1.00 54.36 ? 103 GLU C CD  1 
ATOM   8007  O  OE1 . GLU C 3 103 ? 199.186 150.864 129.484 1.00 54.36 ? 103 GLU C OE1 1 
ATOM   8008  O  OE2 . GLU C 3 103 ? 199.318 152.053 131.324 1.00 54.36 ? 103 GLU C OE2 1 
ATOM   8009  N  N   . SER C 3 104 ? 196.584 148.598 132.653 1.00 50.96 ? 104 SER C N   1 
ATOM   8010  C  CA  . SER C 3 104 ? 196.036 148.289 133.964 1.00 50.96 ? 104 SER C CA  1 
ATOM   8011  C  C   . SER C 3 104 ? 194.579 148.726 134.049 1.00 50.96 ? 104 SER C C   1 
ATOM   8012  O  O   . SER C 3 104 ? 194.031 149.353 133.141 1.00 50.96 ? 104 SER C O   1 
ATOM   8013  C  CB  . SER C 3 104 ? 196.861 148.959 135.069 1.00 50.96 ? 104 SER C CB  1 
ATOM   8014  O  OG  . SER C 3 104 ? 196.797 150.371 134.974 1.00 50.96 ? 104 SER C OG  1 
ATOM   8015  N  N   . LYS C 3 105 ? 193.956 148.376 135.175 1.00 46.53 ? 105 LYS C N   1 
ATOM   8016  C  CA  . LYS C 3 105 ? 192.555 148.714 135.393 1.00 46.53 ? 105 LYS C CA  1 
ATOM   8017  C  C   . LYS C 3 105 ? 192.370 150.190 135.729 1.00 46.53 ? 105 LYS C C   1 
ATOM   8018  O  O   . LYS C 3 105 ? 191.312 150.764 135.442 1.00 46.53 ? 105 LYS C O   1 
ATOM   8019  C  CB  . LYS C 3 105 ? 191.989 147.821 136.498 1.00 46.53 ? 105 LYS C CB  1 
ATOM   8020  C  CG  . LYS C 3 105 ? 192.629 148.046 137.856 1.00 46.53 ? 105 LYS C CG  1 
ATOM   8021  C  CD  . LYS C 3 105 ? 192.027 147.154 138.923 1.00 46.53 ? 105 LYS C CD  1 
ATOM   8022  C  CE  . LYS C 3 105 ? 192.479 145.719 138.747 1.00 46.53 ? 105 LYS C CE  1 
ATOM   8023  N  NZ  . LYS C 3 105 ? 192.008 144.851 139.857 1.00 46.53 ? 105 LYS C NZ  1 
ATOM   8024  N  N   . TYR C 3 106 ? 193.387 150.824 136.318 1.00 46.67 ? 106 TYR C N   1 
ATOM   8025  C  CA  . TYR C 3 106 ? 193.270 152.231 136.688 1.00 46.67 ? 106 TYR C CA  1 
ATOM   8026  C  C   . TYR C 3 106 ? 193.314 153.137 135.462 1.00 46.67 ? 106 TYR C C   1 
ATOM   8027  O  O   . TYR C 3 106 ? 192.507 154.068 135.337 1.00 46.67 ? 106 TYR C O   1 
ATOM   8028  C  CB  . TYR C 3 106 ? 194.369 152.589 137.686 1.00 46.67 ? 106 TYR C CB  1 
ATOM   8029  C  CG  . TYR C 3 106 ? 194.344 151.710 138.917 1.00 46.67 ? 106 TYR C CG  1 
ATOM   8030  C  CD1 . TYR C 3 106 ? 193.379 151.885 139.897 1.00 46.67 ? 106 TYR C CD1 1 
ATOM   8031  C  CD2 . TYR C 3 106 ? 195.271 150.690 139.087 1.00 46.67 ? 106 TYR C CD2 1 
ATOM   8032  C  CE1 . TYR C 3 106 ? 193.344 151.081 141.018 1.00 46.67 ? 106 TYR C CE1 1 
ATOM   8033  C  CE2 . TYR C 3 106 ? 195.243 149.879 140.206 1.00 46.67 ? 106 TYR C CE2 1 
ATOM   8034  C  CZ  . TYR C 3 106 ? 194.275 150.080 141.168 1.00 46.67 ? 106 TYR C CZ  1 
ATOM   8035  O  OH  . TYR C 3 106 ? 194.238 149.279 142.285 1.00 46.67 ? 106 TYR C OH  1 
ATOM   8036  N  N   . ALA C 3 107 ? 194.237 152.871 134.535 1.00 45.27 ? 107 ALA C N   1 
ATOM   8037  C  CA  . ALA C 3 107 ? 194.253 153.617 133.282 1.00 45.27 ? 107 ALA C CA  1 
ATOM   8038  C  C   . ALA C 3 107 ? 192.974 153.381 132.492 1.00 45.27 ? 107 ALA C C   1 
ATOM   8039  O  O   . ALA C 3 107 ? 192.434 154.307 131.875 1.00 45.27 ? 107 ALA C O   1 
ATOM   8040  C  CB  . ALA C 3 107 ? 195.478 153.229 132.456 1.00 45.27 ? 107 ALA C CB  1 
ATOM   8041  N  N   . ALA C 3 108 ? 192.472 152.145 132.506 1.00 44.09 ? 108 ALA C N   1 
ATOM   8042  C  CA  . ALA C 3 108 ? 191.240 151.827 131.793 1.00 44.09 ? 108 ALA C CA  1 
ATOM   8043  C  C   . ALA C 3 108 ? 190.057 152.610 132.352 1.00 44.09 ? 108 ALA C C   1 
ATOM   8044  O  O   . ALA C 3 108 ? 189.252 153.169 131.594 1.00 44.09 ? 108 ALA C O   1 
ATOM   8045  C  CB  . ALA C 3 108 ? 190.976 150.325 131.868 1.00 44.09 ? 108 ALA C CB  1 
ATOM   8046  N  N   . GLU C 3 109 ? 189.930 152.661 133.681 1.00 44.00 ? 109 GLU C N   1 
ATOM   8047  C  CA  . GLU C 3 109 ? 188.815 153.402 134.259 1.00 44.00 ? 109 GLU C CA  1 
ATOM   8048  C  C   . GLU C 3 109 ? 188.967 154.900 134.032 1.00 44.00 ? 109 GLU C C   1 
ATOM   8049  O  O   . GLU C 3 109 ? 187.966 155.594 133.824 1.00 44.00 ? 109 GLU C O   1 
ATOM   8050  C  CB  . GLU C 3 109 ? 188.665 153.086 135.750 1.00 44.00 ? 109 GLU C CB  1 
ATOM   8051  C  CG  . GLU C 3 109 ? 189.811 153.539 136.631 1.00 44.00 ? 109 GLU C CG  1 
ATOM   8052  C  CD  . GLU C 3 109 ? 189.632 153.138 138.081 1.00 44.00 ? 109 GLU C CD  1 
ATOM   8053  O  OE1 . GLU C 3 109 ? 188.619 152.482 138.399 1.00 44.00 ? 109 GLU C OE1 1 
ATOM   8054  O  OE2 . GLU C 3 109 ? 190.502 153.488 138.904 1.00 44.00 ? 109 GLU C OE2 1 
ATOM   8055  N  N   . ARG C 3 110 ? 190.201 155.412 134.038 1.00 43.71 ? 110 ARG C N   1 
ATOM   8056  C  CA  . ARG C 3 110 ? 190.406 156.815 133.690 1.00 43.71 ? 110 ARG C CA  1 
ATOM   8057  C  C   . ARG C 3 110 ? 189.956 157.101 132.262 1.00 43.71 ? 110 ARG C C   1 
ATOM   8058  O  O   . ARG C 3 110 ? 189.307 158.121 132.000 1.00 43.71 ? 110 ARG C O   1 
ATOM   8059  C  CB  . ARG C 3 110 ? 191.874 157.194 133.876 1.00 43.71 ? 110 ARG C CB  1 
ATOM   8060  C  CG  . ARG C 3 110 ? 192.213 157.697 135.264 1.00 43.71 ? 110 ARG C CG  1 
ATOM   8061  C  CD  . ARG C 3 110 ? 191.460 158.977 135.583 1.00 43.71 ? 110 ARG C CD  1 
ATOM   8062  N  NE  . ARG C 3 110 ? 192.179 159.807 136.542 1.00 43.71 ? 110 ARG C NE  1 
ATOM   8063  C  CZ  . ARG C 3 110 ? 192.028 161.119 136.659 1.00 43.71 ? 110 ARG C CZ  1 
ATOM   8064  N  NH1 . ARG C 3 110 ? 191.186 161.789 135.890 1.00 43.71 ? 110 ARG C NH1 1 
ATOM   8065  N  NH2 . ARG C 3 110 ? 192.739 161.774 137.571 1.00 43.71 ? 110 ARG C NH2 1 
ATOM   8066  N  N   . ILE C 3 111 ? 190.286 156.206 131.328 1.00 41.42 ? 111 ILE C N   1 
ATOM   8067  C  CA  . ILE C 3 111 ? 189.899 156.397 129.930 1.00 41.42 ? 111 ILE C CA  1 
ATOM   8068  C  C   . ILE C 3 111 ? 188.380 156.387 129.789 1.00 41.42 ? 111 ILE C C   1 
ATOM   8069  O  O   . ILE C 3 111 ? 187.795 157.244 129.113 1.00 41.42 ? 111 ILE C O   1 
ATOM   8070  C  CB  . ILE C 3 111 ? 190.561 155.326 129.044 1.00 41.42 ? 111 ILE C CB  1 
ATOM   8071  C  CG1 . ILE C 3 111 ? 192.036 155.655 128.824 1.00 41.42 ? 111 ILE C CG1 1 
ATOM   8072  C  CG2 . ILE C 3 111 ? 189.845 155.201 127.711 1.00 41.42 ? 111 ILE C CG2 1 
ATOM   8073  C  CD1 . ILE C 3 111 ? 192.882 154.451 128.493 1.00 41.42 ? 111 ILE C CD1 1 
ATOM   8074  N  N   . HIS C 3 112 ? 187.720 155.421 130.433 1.00 38.56 ? 112 HIS C N   1 
ATOM   8075  C  CA  . HIS C 3 112 ? 186.262 155.339 130.365 1.00 38.56 ? 112 HIS C CA  1 
ATOM   8076  C  C   . HIS C 3 112 ? 185.611 156.593 130.942 1.00 38.56 ? 112 HIS C C   1 
ATOM   8077  O  O   . HIS C 3 112 ? 184.678 157.158 130.352 1.00 38.56 ? 112 HIS C O   1 
ATOM   8078  C  CB  . HIS C 3 112 ? 185.775 154.099 131.114 1.00 38.56 ? 112 HIS C CB  1 
ATOM   8079  C  CG  . HIS C 3 112 ? 184.371 153.699 130.784 1.00 38.56 ? 112 HIS C CG  1 
ATOM   8080  N  ND1 . HIS C 3 112 ? 184.036 152.426 130.380 1.00 38.56 ? 112 HIS C ND1 1 
ATOM   8081  C  CD2 . HIS C 3 112 ? 183.219 154.411 130.774 1.00 38.56 ? 112 HIS C CD2 1 
ATOM   8082  C  CE1 . HIS C 3 112 ? 182.735 152.365 130.156 1.00 38.56 ? 112 HIS C CE1 1 
ATOM   8083  N  NE2 . HIS C 3 112 ? 182.218 153.557 130.383 1.00 38.56 ? 112 HIS C NE2 1 
ATOM   8084  N  N   . ILE C 3 113 ? 186.094 157.041 132.104 1.00 38.77 ? 113 ILE C N   1 
ATOM   8085  C  CA  . ILE C 3 113 ? 185.520 158.213 132.754 1.00 38.77 ? 113 ILE C CA  1 
ATOM   8086  C  C   . ILE C 3 113 ? 185.707 159.450 131.888 1.00 38.77 ? 113 ILE C C   1 
ATOM   8087  O  O   . ILE C 3 113 ? 184.790 160.266 131.743 1.00 38.77 ? 113 ILE C O   1 
ATOM   8088  C  CB  . ILE C 3 113 ? 186.132 158.392 134.157 1.00 38.77 ? 113 ILE C CB  1 
ATOM   8089  C  CG1 . ILE C 3 113 ? 185.455 157.452 135.152 1.00 38.77 ? 113 ILE C CG1 1 
ATOM   8090  C  CG2 . ILE C 3 113 ? 186.012 159.830 134.626 1.00 38.77 ? 113 ILE C CG2 1 
ATOM   8091  C  CD1 . ILE C 3 113 ? 186.160 157.362 136.480 1.00 38.77 ? 113 ILE C CD1 1 
ATOM   8092  N  N   . GLU C 3 114 ? 186.893 159.611 131.296 1.00 40.38 ? 114 GLU C N   1 
ATOM   8093  C  CA  . GLU C 3 114 ? 187.134 160.780 130.457 1.00 40.38 ? 114 GLU C CA  1 
ATOM   8094  C  C   . GLU C 3 114 ? 186.260 160.756 129.208 1.00 40.38 ? 114 GLU C C   1 
ATOM   8095  O  O   . GLU C 3 114 ? 185.756 161.800 128.776 1.00 40.38 ? 114 GLU C O   1 
ATOM   8096  C  CB  . GLU C 3 114 ? 188.614 160.867 130.087 1.00 40.38 ? 114 GLU C CB  1 
ATOM   8097  C  CG  . GLU C 3 114 ? 188.971 162.102 129.283 1.00 40.38 ? 114 GLU C CG  1 
ATOM   8098  C  CD  . GLU C 3 114 ? 190.450 162.187 128.978 1.00 40.38 ? 114 GLU C CD  1 
ATOM   8099  O  OE1 . GLU C 3 114 ? 191.192 161.266 129.379 1.00 40.38 ? 114 GLU C OE1 1 
ATOM   8100  O  OE2 . GLU C 3 114 ? 190.874 163.179 128.348 1.00 40.38 ? 114 GLU C OE2 1 
ATOM   8101  N  N   . PHE C 3 115 ? 186.067 159.574 128.612 1.00 37.53 ? 115 PHE C N   1 
ATOM   8102  C  CA  . PHE C 3 115 ? 185.172 159.476 127.462 1.00 37.53 ? 115 PHE C CA  1 
ATOM   8103  C  C   . PHE C 3 115 ? 183.751 159.877 127.832 1.00 37.53 ? 115 PHE C C   1 
ATOM   8104  O  O   . PHE C 3 115 ? 183.086 160.594 127.077 1.00 37.53 ? 115 PHE C O   1 
ATOM   8105  C  CB  . PHE C 3 115 ? 185.185 158.060 126.890 1.00 37.53 ? 115 PHE C CB  1 
ATOM   8106  C  CG  . PHE C 3 115 ? 184.135 157.826 125.840 1.00 37.53 ? 115 PHE C CG  1 
ATOM   8107  C  CD1 . PHE C 3 115 ? 184.297 158.318 124.558 1.00 37.53 ? 115 PHE C CD1 1 
ATOM   8108  C  CD2 . PHE C 3 115 ? 182.981 157.121 126.138 1.00 37.53 ? 115 PHE C CD2 1 
ATOM   8109  C  CE1 . PHE C 3 115 ? 183.333 158.108 123.595 1.00 37.53 ? 115 PHE C CE1 1 
ATOM   8110  C  CE2 . PHE C 3 115 ? 182.015 156.909 125.179 1.00 37.53 ? 115 PHE C CE2 1 
ATOM   8111  C  CZ  . PHE C 3 115 ? 182.191 157.404 123.908 1.00 37.53 ? 115 PHE C CZ  1 
ATOM   8112  N  N   . ARG C 3 116 ? 183.262 159.420 128.986 1.00 36.60 ? 116 ARG C N   1 
ATOM   8113  C  CA  . ARG C 3 116 ? 181.924 159.828 129.408 1.00 36.60 ? 116 ARG C CA  1 
ATOM   8114  C  C   . ARG C 3 116 ? 181.860 161.320 129.715 1.00 36.60 ? 116 ARG C C   1 
ATOM   8115  O  O   . ARG C 3 116 ? 180.817 161.949 129.510 1.00 36.60 ? 116 ARG C O   1 
ATOM   8116  C  CB  . ARG C 3 116 ? 181.476 159.020 130.622 1.00 36.60 ? 116 ARG C CB  1 
ATOM   8117  C  CG  . ARG C 3 116 ? 181.387 157.528 130.377 1.00 36.60 ? 116 ARG C CG  1 
ATOM   8118  C  CD  . ARG C 3 116 ? 180.510 156.855 131.416 1.00 36.60 ? 116 ARG C CD  1 
ATOM   8119  N  NE  . ARG C 3 116 ? 179.152 156.655 130.927 1.00 36.60 ? 116 ARG C NE  1 
ATOM   8120  C  CZ  . ARG C 3 116 ? 178.118 157.418 131.251 1.00 36.60 ? 116 ARG C CZ  1 
ATOM   8121  N  NH1 . ARG C 3 116 ? 178.248 158.445 132.073 1.00 36.60 ? 116 ARG C NH1 1 
ATOM   8122  N  NH2 . ARG C 3 116 ? 176.925 157.146 130.733 1.00 36.60 ? 116 ARG C NH2 1 
ATOM   8123  N  N   . GLN C 3 117 ? 182.956 161.900 130.206 1.00 37.97 ? 117 GLN C N   1 
ATOM   8124  C  CA  . GLN C 3 117 ? 182.955 163.320 130.542 1.00 37.97 ? 117 GLN C CA  1 
ATOM   8125  C  C   . GLN C 3 117 ? 183.010 164.203 129.303 1.00 37.97 ? 117 GLN C C   1 
ATOM   8126  O  O   . GLN C 3 117 ? 182.497 165.327 129.326 1.00 37.97 ? 117 GLN C O   1 
ATOM   8127  C  CB  . GLN C 3 117 ? 184.131 163.644 131.461 1.00 37.97 ? 117 GLN C CB  1 
ATOM   8128  C  CG  . GLN C 3 117 ? 183.840 163.471 132.936 1.00 37.97 ? 117 GLN C CG  1 
ATOM   8129  C  CD  . GLN C 3 117 ? 185.020 163.846 133.801 1.00 37.97 ? 117 GLN C CD  1 
ATOM   8130  O  OE1 . GLN C 3 117 ? 184.864 164.478 134.843 1.00 37.97 ? 117 GLN C OE1 1 
ATOM   8131  N  NE2 . GLN C 3 117 ? 186.213 163.460 133.372 1.00 37.97 ? 117 GLN C NE2 1 
ATOM   8132  N  N   . LEU C 3 118 ? 183.629 163.729 128.222 1.00 37.55 ? 118 LEU C N   1 
ATOM   8133  C  CA  . LEU C 3 118 ? 183.826 164.545 127.029 1.00 37.55 ? 118 LEU C CA  1 
ATOM   8134  C  C   . LEU C 3 118 ? 182.742 164.343 125.975 1.00 37.55 ? 118 LEU C C   1 
ATOM   8135  O  O   . LEU C 3 118 ? 182.152 165.318 125.504 1.00 37.55 ? 118 LEU C O   1 
ATOM   8136  C  CB  . LEU C 3 118 ? 185.201 164.259 126.416 1.00 37.55 ? 118 LEU C CB  1 
ATOM   8137  C  CG  . LEU C 3 118 ? 186.407 164.892 127.113 1.00 37.55 ? 118 LEU C CG  1 
ATOM   8138  C  CD1 . LEU C 3 118 ? 187.687 164.522 126.390 1.00 37.55 ? 118 LEU C CD1 1 
ATOM   8139  C  CD2 . LEU C 3 118 ? 186.253 166.399 127.201 1.00 37.55 ? 118 LEU C CD2 1 
ATOM   8140  N  N   . TYR C 3 119 ? 182.469 163.100 125.592 1.00 38.46 ? 119 TYR C N   1 
ATOM   8141  C  CA  . TYR C 3 119 ? 181.532 162.785 124.515 1.00 38.46 ? 119 TYR C CA  1 
ATOM   8142  C  C   . TYR C 3 119 ? 180.320 162.081 125.113 1.00 38.46 ? 119 TYR C C   1 
ATOM   8143  O  O   . TYR C 3 119 ? 180.284 160.855 125.212 1.00 38.46 ? 119 TYR C O   1 
ATOM   8144  C  CB  . TYR C 3 119 ? 182.195 161.923 123.449 1.00 38.46 ? 119 TYR C CB  1 
ATOM   8145  C  CG  . TYR C 3 119 ? 183.421 162.545 122.834 1.00 38.46 ? 119 TYR C CG  1 
ATOM   8146  C  CD1 . TYR C 3 119 ? 183.309 163.554 121.890 1.00 38.46 ? 119 TYR C CD1 1 
ATOM   8147  C  CD2 . TYR C 3 119 ? 184.692 162.125 123.196 1.00 38.46 ? 119 TYR C CD2 1 
ATOM   8148  C  CE1 . TYR C 3 119 ? 184.424 164.127 121.325 1.00 38.46 ? 119 TYR C CE1 1 
ATOM   8149  C  CE2 . TYR C 3 119 ? 185.813 162.692 122.636 1.00 38.46 ? 119 TYR C CE2 1 
ATOM   8150  C  CZ  . TYR C 3 119 ? 185.674 163.693 121.701 1.00 38.46 ? 119 TYR C CZ  1 
ATOM   8151  O  OH  . TYR C 3 119 ? 186.790 164.263 121.137 1.00 38.46 ? 119 TYR C OH  1 
ATOM   8152  N  N   . LYS C 3 120 ? 179.321 162.865 125.510 1.00 36.64 ? 120 LYS C N   1 
ATOM   8153  C  CA  . LYS C 3 120 ? 178.084 162.346 126.060 1.00 36.64 ? 120 LYS C CA  1 
ATOM   8154  C  C   . LYS C 3 120 ? 176.950 163.197 125.506 1.00 36.64 ? 120 LYS C C   1 
ATOM   8155  O  O   . LYS C 3 120 ? 177.089 164.426 125.426 1.00 36.64 ? 120 LYS C O   1 
ATOM   8156  C  CB  . LYS C 3 120 ? 178.085 162.382 127.595 1.00 36.64 ? 120 LYS C CB  1 
ATOM   8157  C  CG  . LYS C 3 120 ? 176.863 161.758 128.249 1.00 36.64 ? 120 LYS C CG  1 
ATOM   8158  C  CD  . LYS C 3 120 ? 177.166 161.288 129.656 1.00 36.64 ? 120 LYS C CD  1 
ATOM   8159  C  CE  . LYS C 3 120 ? 177.256 162.451 130.620 1.00 36.64 ? 120 LYS C CE  1 
ATOM   8160  N  NZ  . LYS C 3 120 ? 177.662 162.015 131.983 1.00 36.64 ? 120 LYS C NZ  1 
ATOM   8161  N  N   . PRO C 3 121 ? 175.841 162.581 125.101 1.00 34.42 ? 121 PRO C N   1 
ATOM   8162  C  CA  . PRO C 3 121 ? 174.754 163.327 124.456 1.00 34.42 ? 121 PRO C CA  1 
ATOM   8163  C  C   . PRO C 3 121 ? 174.341 164.538 125.271 1.00 34.42 ? 121 PRO C C   1 
ATOM   8164  O  O   . PRO C 3 121 ? 174.338 164.492 126.509 1.00 34.42 ? 121 PRO C O   1 
ATOM   8165  C  CB  . PRO C 3 121 ? 173.624 162.293 124.381 1.00 34.42 ? 121 PRO C CB  1 
ATOM   8166  C  CG  . PRO C 3 121 ? 174.333 160.998 124.270 1.00 34.42 ? 121 PRO C CG  1 
ATOM   8167  C  CD  . PRO C 3 121 ? 175.604 161.127 125.063 1.00 34.42 ? 121 PRO C CD  1 
ATOM   8168  N  N   . PRO C 3 122 ? 174.030 165.722 124.680 1.00 36.46 ? 122 PRO C N   1 
ATOM   8169  C  CA  . PRO C 3 122 ? 173.817 165.917 123.241 1.00 36.46 ? 122 PRO C CA  1 
ATOM   8170  C  C   . PRO C 3 122 ? 175.087 166.134 122.408 1.00 36.46 ? 122 PRO C C   1 
ATOM   8171  O  O   . PRO C 3 122 ? 174.973 166.409 121.254 1.00 36.46 ? 122 PRO C O   1 
ATOM   8172  C  CB  . PRO C 3 122 ? 172.998 167.210 123.174 1.00 36.46 ? 122 PRO C CB  1 
ATOM   8173  C  CG  . PRO C 3 122 ? 172.736 167.608 124.600 1.00 36.46 ? 122 PRO C CG  1 
ATOM   8174  C  CD  . PRO C 3 122 ? 173.875 166.998 125.376 1.00 36.46 ? 122 PRO C CD  1 
ATOM   8175  N  N   . VAL C 3 123 ? 176.260 165.975 122.999 1.00 37.15 ? 123 VAL C N   1 
ATOM   8176  C  CA  . VAL C 3 123 ? 177.500 166.251 122.281 1.00 37.15 ? 123 VAL C CA  1 
ATOM   8177  C  C   . VAL C 3 123 ? 177.749 165.189 121.216 1.00 37.15 ? 123 VAL C C   1 
ATOM   8178  O  O   . VAL C 3 123 ? 178.213 165.495 120.112 1.00 37.15 ? 123 VAL C O   1 
ATOM   8179  C  CB  . VAL C 3 123 ? 178.675 166.362 123.270 1.00 37.15 ? 123 VAL C CB  1 
ATOM   8180  C  CG1 . VAL C 3 123 ? 179.996 166.432 122.530 1.00 37.15 ? 123 VAL C CG1 1 
ATOM   8181  C  CG2 . VAL C 3 123 ? 178.502 167.585 124.148 1.00 37.15 ? 123 VAL C CG2 1 
ATOM   8182  N  N   . LEU C 3 124 ? 177.526 163.919 121.528 1.00 35.81 ? 124 LEU C N   1 
ATOM   8183  C  CA  . LEU C 3 124 ? 177.693 162.824 120.540 1.00 35.81 ? 124 LEU C CA  1 
ATOM   8184  C  C   . LEU C 3 124 ? 176.331 162.169 120.314 1.00 35.81 ? 124 LEU C C   1 
ATOM   8185  O  O   . LEU C 3 124 ? 175.565 162.087 121.266 1.00 35.81 ? 124 LEU C O   1 
ATOM   8186  C  CB  . LEU C 3 124 ? 178.692 161.799 121.080 1.00 35.81 ? 124 LEU C CB  1 
ATOM   8187  C  CG  . LEU C 3 124 ? 179.353 160.890 120.049 1.00 35.81 ? 124 LEU C CG  1 
ATOM   8188  C  CD1 . LEU C 3 124 ? 180.557 161.572 119.427 1.00 35.81 ? 124 LEU C CD1 1 
ATOM   8189  C  CD2 . LEU C 3 124 ? 179.763 159.573 120.680 1.00 35.81 ? 124 LEU C CD2 1 
ATOM   8190  N  N   . PRO C 3 125 ? 175.997 161.721 119.087 1.00 34.95 ? 125 PRO C N   1 
ATOM   8191  C  CA  . PRO C 3 125 ? 174.709 161.073 118.802 1.00 34.95 ? 125 PRO C CA  1 
ATOM   8192  C  C   . PRO C 3 125 ? 174.463 159.866 119.698 1.00 34.95 ? 125 PRO C C   1 
ATOM   8193  O  O   . PRO C 3 125 ? 175.392 159.188 120.139 1.00 34.95 ? 125 PRO C O   1 
ATOM   8194  C  CB  . PRO C 3 125 ? 174.834 160.670 117.330 1.00 34.95 ? 125 PRO C CB  1 
ATOM   8195  C  CG  . PRO C 3 125 ? 175.796 161.651 116.766 1.00 34.95 ? 125 PRO C CG  1 
ATOM   8196  C  CD  . PRO C 3 125 ? 176.774 161.956 117.858 1.00 34.95 ? 125 PRO C CD  1 
ATOM   8197  N  N   . VAL C 3 126 ? 173.181 159.614 119.971 1.00 31.58 ? 126 VAL C N   1 
ATOM   8198  C  CA  . VAL C 3 126 ? 172.793 158.666 121.014 1.00 31.58 ? 126 VAL C CA  1 
ATOM   8199  C  C   . VAL C 3 126 ? 173.246 157.249 120.670 1.00 31.58 ? 126 VAL C C   1 
ATOM   8200  O  O   . VAL C 3 126 ? 173.788 156.533 121.522 1.00 31.58 ? 126 VAL C O   1 
ATOM   8201  C  CB  . VAL C 3 126 ? 171.271 158.745 121.250 1.00 31.58 ? 126 VAL C CB  1 
ATOM   8202  C  CG1 . VAL C 3 126 ? 170.756 157.505 121.940 1.00 31.58 ? 126 VAL C CG1 1 
ATOM   8203  C  CG2 . VAL C 3 126 ? 170.926 159.974 122.069 1.00 31.58 ? 126 VAL C CG2 1 
ATOM   8204  N  N   . ASN C 3 127 ? 173.053 156.827 119.418 1.00 32.33 ? 127 ASN C N   1 
ATOM   8205  C  CA  . ASN C 3 127 ? 173.321 155.438 119.046 1.00 32.33 ? 127 ASN C CA  1 
ATOM   8206  C  C   . ASN C 3 127 ? 174.813 155.111 119.112 1.00 32.33 ? 127 ASN C C   1 
ATOM   8207  O  O   . ASN C 3 127 ? 175.212 154.086 119.690 1.00 32.33 ? 127 ASN C O   1 
ATOM   8208  C  CB  . ASN C 3 127 ? 172.766 155.161 117.648 1.00 32.33 ? 127 ASN C CB  1 
ATOM   8209  C  CG  . ASN C 3 127 ? 171.244 155.148 117.611 1.00 32.33 ? 127 ASN C CG  1 
ATOM   8210  O  OD1 . ASN C 3 127 ? 170.594 154.557 118.470 1.00 32.33 ? 127 ASN C OD1 1 
ATOM   8211  N  ND2 . ASN C 3 127 ? 170.673 155.799 116.610 1.00 32.33 ? 127 ASN C ND2 1 
ATOM   8212  N  N   . VAL C 3 128 ? 175.653 155.969 118.527 1.00 34.51 ? 128 VAL C N   1 
ATOM   8213  C  CA  . VAL C 3 128 ? 177.094 155.728 118.549 1.00 34.51 ? 128 VAL C CA  1 
ATOM   8214  C  C   . VAL C 3 128 ? 177.616 155.770 119.977 1.00 34.51 ? 128 VAL C C   1 
ATOM   8215  O  O   . VAL C 3 128 ? 178.459 154.952 120.369 1.00 34.51 ? 128 VAL C O   1 
ATOM   8216  C  CB  . VAL C 3 128 ? 177.836 156.737 117.650 1.00 34.51 ? 128 VAL C CB  1 
ATOM   8217  C  CG1 . VAL C 3 128 ? 177.613 156.423 116.195 1.00 34.51 ? 128 VAL C CG1 1 
ATOM   8218  C  CG2 . VAL C 3 128 ? 177.394 158.152 117.941 1.00 34.51 ? 128 VAL C CG2 1 
ATOM   8219  N  N   . PHE C 3 129 ? 177.125 156.720 120.778 1.00 34.08 ? 129 PHE C N   1 
ATOM   8220  C  CA  . PHE C 3 129 ? 177.568 156.809 122.162 1.00 34.08 ? 129 PHE C CA  1 
ATOM   8221  C  C   . PHE C 3 129 ? 177.203 155.557 122.940 1.00 34.08 ? 129 PHE C C   1 
ATOM   8222  O  O   . PHE C 3 129 ? 178.011 155.057 123.727 1.00 34.08 ? 129 PHE C O   1 
ATOM   8223  C  CB  . PHE C 3 129 ? 176.974 158.035 122.848 1.00 34.08 ? 129 PHE C CB  1 
ATOM   8224  C  CG  . PHE C 3 129 ? 177.211 158.060 124.333 1.00 34.08 ? 129 PHE C CG  1 
ATOM   8225  C  CD1 . PHE C 3 129 ? 178.428 158.468 124.846 1.00 34.08 ? 129 PHE C CD1 1 
ATOM   8226  C  CD2 . PHE C 3 129 ? 176.220 157.660 125.215 1.00 34.08 ? 129 PHE C CD2 1 
ATOM   8227  C  CE1 . PHE C 3 129 ? 178.648 158.485 126.209 1.00 34.08 ? 129 PHE C CE1 1 
ATOM   8228  C  CE2 . PHE C 3 129 ? 176.438 157.676 126.574 1.00 34.08 ? 129 PHE C CE2 1 
ATOM   8229  C  CZ  . PHE C 3 129 ? 177.652 158.089 127.072 1.00 34.08 ? 129 PHE C CZ  1 
ATOM   8230  N  N   . LEU C 3 130 ? 175.985 155.046 122.754 1.00 34.17 ? 130 LEU C N   1 
ATOM   8231  C  CA  . LEU C 3 130 ? 175.578 153.866 123.509 1.00 34.17 ? 130 LEU C CA  1 
ATOM   8232  C  C   . LEU C 3 130 ? 176.375 152.632 123.098 1.00 34.17 ? 130 LEU C C   1 
ATOM   8233  O  O   . LEU C 3 130 ? 176.783 151.843 123.960 1.00 34.17 ? 130 LEU C O   1 
ATOM   8234  C  CB  . LEU C 3 130 ? 174.075 153.637 123.367 1.00 34.17 ? 130 LEU C CB  1 
ATOM   8235  C  CG  . LEU C 3 130 ? 173.266 154.624 124.216 1.00 34.17 ? 130 LEU C CG  1 
ATOM   8236  C  CD1 . LEU C 3 130 ? 171.819 154.700 123.791 1.00 34.17 ? 130 LEU C CD1 1 
ATOM   8237  C  CD2 . LEU C 3 130 ? 173.362 154.277 125.691 1.00 34.17 ? 130 LEU C CD2 1 
ATOM   8238  N  N   . ARG C 3 131 ? 176.623 152.497 121.808 1.00 36.64 ? 131 ARG C N   1 
ATOM   8239  C  CA  . ARG C 3 131 ? 177.419 151.374 121.273 1.00 36.64 ? 131 ARG C CA  1 
ATOM   8240  C  C   . ARG C 3 131 ? 178.859 151.452 121.805 1.00 36.64 ? 131 ARG C C   1 
ATOM   8241  O  O   . ARG C 3 131 ? 179.378 150.392 122.148 1.00 36.64 ? 131 ARG C O   1 
ATOM   8242  C  CB  . ARG C 3 131 ? 177.281 151.456 119.751 1.00 36.64 ? 131 ARG C CB  1 
ATOM   8243  C  CG  . ARG C 3 131 ? 177.561 150.170 118.993 1.00 36.64 ? 131 ARG C CG  1 
ATOM   8244  C  CD  . ARG C 3 131 ? 177.956 150.521 117.573 1.00 36.64 ? 131 ARG C CD  1 
ATOM   8245  N  NE  . ARG C 3 131 ? 177.040 151.477 116.969 1.00 36.64 ? 131 ARG C NE  1 
ATOM   8246  C  CZ  . ARG C 3 131 ? 177.395 152.415 116.102 1.00 36.64 ? 131 ARG C CZ  1 
ATOM   8247  N  NH1 . ARG C 3 131 ? 178.659 152.532 115.735 1.00 36.64 ? 131 ARG C NH1 1 
ATOM   8248  N  NH2 . ARG C 3 131 ? 176.488 153.234 115.602 1.00 36.64 ? 131 ARG C NH2 1 
ATOM   8249  N  N   . THR C 3 132 ? 179.483 152.637 121.872 1.00 36.90 ? 132 THR C N   1 
ATOM   8250  C  CA  . THR C 3 132 ? 180.841 152.815 122.374 1.00 36.90 ? 132 THR C CA  1 
ATOM   8251  C  C   . THR C 3 132 ? 180.895 152.597 123.879 1.00 36.90 ? 132 THR C C   1 
ATOM   8252  O  O   . THR C 3 132 ? 181.832 151.976 124.393 1.00 36.90 ? 132 THR C O   1 
ATOM   8253  C  CB  . THR C 3 132 ? 181.351 154.209 122.017 1.00 36.90 ? 132 THR C CB  1 
ATOM   8254  O  OG1 . THR C 3 132 ? 181.222 154.411 120.607 1.00 36.90 ? 132 THR C OG1 1 
ATOM   8255  C  CG2 . THR C 3 132 ? 182.815 154.340 122.383 1.00 36.90 ? 132 THR C CG2 1 
ATOM   8256  N  N   . ASP C 3 133 ? 179.890 153.099 124.599 1.00 37.03 ? 133 ASP C N   1 
ATOM   8257  C  CA  . ASP C 3 133 ? 179.825 152.911 126.041 1.00 37.03 ? 133 ASP C CA  1 
ATOM   8258  C  C   . ASP C 3 133 ? 179.722 151.437 126.396 1.00 37.03 ? 133 ASP C C   1 
ATOM   8259  O  O   . ASP C 3 133 ? 180.372 150.974 127.340 1.00 37.03 ? 133 ASP C O   1 
ATOM   8260  C  CB  . ASP C 3 133 ? 178.638 153.692 126.605 1.00 37.03 ? 133 ASP C CB  1 
ATOM   8261  C  CG  . ASP C 3 133 ? 178.597 153.687 128.118 1.00 37.03 ? 133 ASP C CG  1 
ATOM   8262  O  OD1 . ASP C 3 133 ? 179.488 154.300 128.740 1.00 37.03 ? 133 ASP C OD1 1 
ATOM   8263  O  OD2 . ASP C 3 133 ? 177.669 153.077 128.688 1.00 37.03 ? 133 ASP C OD2 1 
ATOM   8264  N  N   . ALA C 3 134 ? 178.918 150.679 125.645 1.00 36.98 ? 134 ALA C N   1 
ATOM   8265  C  CA  . ALA C 3 134 ? 178.808 149.247 125.906 1.00 36.98 ? 134 ALA C CA  1 
ATOM   8266  C  C   . ALA C 3 134 ? 180.143 148.539 125.702 1.00 36.98 ? 134 ALA C C   1 
ATOM   8267  O  O   . ALA C 3 134 ? 180.539 147.698 126.520 1.00 36.98 ? 134 ALA C O   1 
ATOM   8268  C  CB  . ALA C 3 134 ? 177.732 148.632 125.016 1.00 36.98 ? 134 ALA C CB  1 
ATOM   8269  N  N   . ALA C 3 135 ? 180.858 148.870 124.623 1.00 38.22 ? 135 ALA C N   1 
ATOM   8270  C  CA  . ALA C 3 135 ? 182.144 148.219 124.368 1.00 38.22 ? 135 ALA C CA  1 
ATOM   8271  C  C   . ALA C 3 135 ? 183.169 148.561 125.451 1.00 38.22 ? 135 ALA C C   1 
ATOM   8272  O  O   . ALA C 3 135 ? 183.891 147.681 125.953 1.00 38.22 ? 135 ALA C O   1 
ATOM   8273  C  CB  . ALA C 3 135 ? 182.664 148.613 122.987 1.00 38.22 ? 135 ALA C CB  1 
ATOM   8274  N  N   . LEU C 3 136 ? 183.243 149.841 125.826 1.00 38.57 ? 136 LEU C N   1 
ATOM   8275  C  CA  . LEU C 3 136 ? 184.178 150.254 126.867 1.00 38.57 ? 136 LEU C CA  1 
ATOM   8276  C  C   . LEU C 3 136 ? 183.856 149.576 128.191 1.00 38.57 ? 136 LEU C C   1 
ATOM   8277  O  O   . LEU C 3 136 ? 184.762 149.124 128.902 1.00 38.57 ? 136 LEU C O   1 
ATOM   8278  C  CB  . LEU C 3 136 ? 184.154 151.773 127.033 1.00 38.57 ? 136 LEU C CB  1 
ATOM   8279  C  CG  . LEU C 3 136 ? 184.539 152.669 125.856 1.00 38.57 ? 136 LEU C CG  1 
ATOM   8280  C  CD1 . LEU C 3 136 ? 184.688 154.102 126.316 1.00 38.57 ? 136 LEU C CD1 1 
ATOM   8281  C  CD2 . LEU C 3 136 ? 185.805 152.191 125.193 1.00 38.57 ? 136 LEU C CD2 1 
ATOM   8282  N  N   . GLY C 3 137 ? 182.569 149.500 128.540 1.00 38.75 ? 137 GLY C N   1 
ATOM   8283  C  CA  . GLY C 3 137 ? 182.183 148.831 129.768 1.00 38.75 ? 137 GLY C CA  1 
ATOM   8284  C  C   . GLY C 3 137 ? 182.512 147.353 129.755 1.00 38.75 ? 137 GLY C C   1 
ATOM   8285  O  O   . GLY C 3 137 ? 182.900 146.789 130.780 1.00 38.75 ? 137 GLY C O   1 
ATOM   8286  N  N   . THR C 3 138 ? 182.356 146.702 128.601 1.00 39.56 ? 138 THR C N   1 
ATOM   8287  C  CA  . THR C 3 138 ? 182.725 145.294 128.501 1.00 39.56 ? 138 THR C CA  1 
ATOM   8288  C  C   . THR C 3 138 ? 184.205 145.099 128.801 1.00 39.56 ? 138 THR C C   1 
ATOM   8289  O  O   . THR C 3 138 ? 184.584 144.230 129.600 1.00 39.56 ? 138 THR C O   1 
ATOM   8290  C  CB  . THR C 3 138 ? 182.390 144.755 127.110 1.00 39.56 ? 138 THR C CB  1 
ATOM   8291  O  OG1 . THR C 3 138 ? 180.989 144.904 126.860 1.00 39.56 ? 138 THR C OG1 1 
ATOM   8292  C  CG2 . THR C 3 138 ? 182.758 143.289 127.009 1.00 39.56 ? 138 THR C CG2 1 
ATOM   8293  N  N   . ILE C 3 139 ? 185.058 145.921 128.182 1.00 40.31 ? 139 ILE C N   1 
ATOM   8294  C  CA  . ILE C 3 139 ? 186.495 145.795 128.429 1.00 40.31 ? 139 ILE C CA  1 
ATOM   8295  C  C   . ILE C 3 139 ? 186.812 146.072 129.895 1.00 40.31 ? 139 ILE C C   1 
ATOM   8296  O  O   . ILE C 3 139 ? 187.594 145.347 130.527 1.00 40.31 ? 139 ILE C O   1 
ATOM   8297  C  CB  . ILE C 3 139 ? 187.288 146.722 127.490 1.00 40.31 ? 139 ILE C CB  1 
ATOM   8298  C  CG1 . ILE C 3 139 ? 187.210 146.215 126.051 1.00 40.31 ? 139 ILE C CG1 1 
ATOM   8299  C  CG2 . ILE C 3 139 ? 188.740 146.797 127.920 1.00 40.31 ? 139 ILE C CG2 1 
ATOM   8300  C  CD1 . ILE C 3 139 ? 187.741 147.193 125.032 1.00 40.31 ? 139 ILE C CD1 1 
ATOM   8301  N  N   . LEU C 3 140 ? 186.197 147.112 130.464 1.00 40.31 ? 140 LEU C N   1 
ATOM   8302  C  CA  . LEU C 3 140 ? 186.475 147.483 131.849 1.00 40.31 ? 140 LEU C CA  1 
ATOM   8303  C  C   . LEU C 3 140 ? 186.073 146.375 132.819 1.00 40.31 ? 140 LEU C C   1 
ATOM   8304  O  O   . LEU C 3 140 ? 186.825 146.047 133.745 1.00 40.31 ? 140 LEU C O   1 
ATOM   8305  C  CB  . LEU C 3 140 ? 185.755 148.788 132.190 1.00 40.31 ? 140 LEU C CB  1 
ATOM   8306  C  CG  . LEU C 3 140 ? 186.022 149.394 133.569 1.00 40.31 ? 140 LEU C CG  1 
ATOM   8307  C  CD1 . LEU C 3 140 ? 187.491 149.738 133.732 1.00 40.31 ? 140 LEU C CD1 1 
ATOM   8308  C  CD2 . LEU C 3 140 ? 185.162 150.620 133.790 1.00 40.31 ? 140 LEU C CD2 1 
ATOM   8309  N  N   . MET C 3 141 ? 184.885 145.790 132.633 1.00 42.16 ? 141 MET C N   1 
ATOM   8310  C  CA  . MET C 3 141 ? 184.458 144.715 133.524 1.00 42.16 ? 141 MET C CA  1 
ATOM   8311  C  C   . MET C 3 141 ? 185.348 143.493 133.379 1.00 42.16 ? 141 MET C C   1 
ATOM   8312  O  O   . MET C 3 141 ? 185.713 142.865 134.379 1.00 42.16 ? 141 MET C O   1 
ATOM   8313  C  CB  . MET C 3 141 ? 183.006 144.320 133.269 1.00 42.16 ? 141 MET C CB  1 
ATOM   8314  C  CG  . MET C 3 141 ? 181.980 145.368 133.606 1.00 42.16 ? 141 MET C CG  1 
ATOM   8315  S  SD  . MET C 3 141 ? 180.323 144.724 133.325 1.00 42.16 ? 141 MET C SD  1 
ATOM   8316  C  CE  . MET C 3 141 ? 180.257 144.736 131.545 1.00 42.16 ? 141 MET C CE  1 
ATOM   8317  N  N   . GLU C 3 142 ? 185.697 143.122 132.143 1.00 44.36 ? 142 GLU C N   1 
ATOM   8318  C  CA  . GLU C 3 142 ? 186.568 141.966 131.967 1.00 44.36 ? 142 GLU C CA  1 
ATOM   8319  C  C   . GLU C 3 142 ? 187.929 142.198 132.603 1.00 44.36 ? 142 GLU C C   1 
ATOM   8320  O  O   . GLU C 3 142 ? 188.572 141.246 133.060 1.00 44.36 ? 142 GLU C O   1 
ATOM   8321  C  CB  . GLU C 3 142 ? 186.721 141.636 130.484 1.00 44.36 ? 142 GLU C CB  1 
ATOM   8322  C  CG  . GLU C 3 142 ? 185.694 140.648 129.967 1.00 44.36 ? 142 GLU C CG  1 
ATOM   8323  C  CD  . GLU C 3 142 ? 185.700 140.538 128.458 1.00 44.36 ? 142 GLU C CD  1 
ATOM   8324  O  OE1 . GLU C 3 142 ? 186.747 140.825 127.842 1.00 44.36 ? 142 GLU C OE1 1 
ATOM   8325  O  OE2 . GLU C 3 142 ? 184.657 140.162 127.885 1.00 44.36 ? 142 GLU C OE2 1 
ATOM   8326  N  N   . LEU C 3 143 ? 188.382 143.451 132.651 1.00 42.68 ? 143 LEU C N   1 
ATOM   8327  C  CA  . LEU C 3 143 ? 189.697 143.732 133.212 1.00 42.68 ? 143 LEU C CA  1 
ATOM   8328  C  C   . LEU C 3 143 ? 189.671 143.835 134.736 1.00 42.68 ? 143 LEU C C   1 
ATOM   8329  O  O   . LEU C 3 143 ? 190.646 143.456 135.392 1.00 42.68 ? 143 LEU C O   1 
ATOM   8330  C  CB  . LEU C 3 143 ? 190.245 145.016 132.588 1.00 42.68 ? 143 LEU C CB  1 
ATOM   8331  C  CG  . LEU C 3 143 ? 191.683 145.426 132.881 1.00 42.68 ? 143 LEU C CG  1 
ATOM   8332  C  CD1 . LEU C 3 143 ? 192.630 144.365 132.364 1.00 42.68 ? 143 LEU C CD1 1 
ATOM   8333  C  CD2 . LEU C 3 143 ? 191.971 146.752 132.217 1.00 42.68 ? 143 LEU C CD2 1 
ATOM   8334  N  N   . ARG C 3 144 ? 188.575 144.333 135.316 1.00 41.14 ? 144 ARG C N   1 
ATOM   8335  C  CA  . ARG C 3 144 ? 188.511 144.530 136.763 1.00 41.14 ? 144 ARG C CA  1 
ATOM   8336  C  C   . ARG C 3 144 ? 188.326 143.224 137.527 1.00 41.14 ? 144 ARG C C   1 
ATOM   8337  O  O   . ARG C 3 144 ? 188.969 143.012 138.560 1.00 41.14 ? 144 ARG C O   1 
ATOM   8338  C  CB  . ARG C 3 144 ? 187.371 145.484 137.120 1.00 41.14 ? 144 ARG C CB  1 
ATOM   8339  C  CG  . ARG C 3 144 ? 187.720 146.954 137.058 1.00 41.14 ? 144 ARG C CG  1 
ATOM   8340  C  CD  . ARG C 3 144 ? 186.500 147.796 137.376 1.00 41.14 ? 144 ARG C CD  1 
ATOM   8341  N  NE  . ARG C 3 144 ? 186.853 149.150 137.778 1.00 41.14 ? 144 ARG C NE  1 
ATOM   8342  C  CZ  . ARG C 3 144 ? 185.989 150.150 137.862 1.00 41.14 ? 144 ARG C CZ  1 
ATOM   8343  N  NH1 . ARG C 3 144 ? 184.707 149.980 137.587 1.00 41.14 ? 144 ARG C NH1 1 
ATOM   8344  N  NH2 . ARG C 3 144 ? 186.421 151.352 138.229 1.00 41.14 ? 144 ARG C NH2 1 
ATOM   8345  N  N   . ASN C 3 145 ? 187.450 142.344 137.047 1.00 45.47 ? 145 ASN C N   1 
ATOM   8346  C  CA  . ASN C 3 145 ? 186.958 141.244 137.865 1.00 45.47 ? 145 ASN C CA  1 
ATOM   8347  C  C   . ASN C 3 145 ? 187.939 140.088 137.999 1.00 45.47 ? 145 ASN C C   1 
ATOM   8348  O  O   . ASN C 3 145 ? 187.674 139.168 138.780 1.00 45.47 ? 145 ASN C O   1 
ATOM   8349  C  CB  . ASN C 3 145 ? 185.634 140.729 137.302 1.00 45.47 ? 145 ASN C CB  1 
ATOM   8350  C  CG  . ASN C 3 145 ? 184.465 141.616 137.671 1.00 45.47 ? 145 ASN C CG  1 
ATOM   8351  O  OD1 . ASN C 3 145 ? 183.870 142.269 136.817 1.00 45.47 ? 145 ASN C OD1 1 
ATOM   8352  N  ND2 . ASN C 3 145 ? 184.131 141.646 138.953 1.00 45.47 ? 145 ASN C ND2 1 
ATOM   8353  N  N   . THR C 3 146 ? 189.050 140.098 137.271 1.00 48.34 ? 146 THR C N   1 
ATOM   8354  C  CA  . THR C 3 146 ? 190.048 139.049 137.428 1.00 48.34 ? 146 THR C CA  1 
ATOM   8355  C  C   . THR C 3 146 ? 190.802 139.236 138.743 1.00 48.34 ? 146 THR C C   1 
ATOM   8356  O  O   . THR C 3 146 ? 191.236 140.345 139.072 1.00 48.34 ? 146 THR C O   1 
ATOM   8357  C  CB  . THR C 3 146 ? 191.008 139.034 136.234 1.00 48.34 ? 146 THR C CB  1 
ATOM   8358  O  OG1 . THR C 3 146 ? 191.917 137.933 136.360 1.00 48.34 ? 146 THR C OG1 1 
ATOM   8359  C  CG2 . THR C 3 146 ? 191.788 140.335 136.114 1.00 48.34 ? 146 THR C CG2 1 
ATOM   8360  N  N   . ASP C 3 147 ? 190.922 138.149 139.510 1.00 49.71 ? 147 ASP C N   1 
ATOM   8361  C  CA  . ASP C 3 147 ? 191.606 138.147 140.804 1.00 49.71 ? 147 ASP C CA  1 
ATOM   8362  C  C   . ASP C 3 147 ? 191.035 139.221 141.734 1.00 49.71 ? 147 ASP C C   1 
ATOM   8363  O  O   . ASP C 3 147 ? 191.725 140.147 142.163 1.00 49.71 ? 147 ASP C O   1 
ATOM   8364  C  CB  . ASP C 3 147 ? 193.117 138.317 140.622 1.00 49.71 ? 147 ASP C CB  1 
ATOM   8365  C  CG  . ASP C 3 147 ? 193.824 137.001 140.382 1.00 49.71 ? 147 ASP C CG  1 
ATOM   8366  O  OD1 . ASP C 3 147 ? 193.506 136.023 141.089 1.00 49.71 ? 147 ASP C OD1 1 
ATOM   8367  O  OD2 . ASP C 3 147 ? 194.692 136.943 139.487 1.00 49.71 ? 147 ASP C OD2 1 
ATOM   8368  N  N   . TYR C 3 148 ? 189.747 139.072 142.044 1.00 45.39 ? 148 TYR C N   1 
ATOM   8369  C  CA  . TYR C 3 148 ? 189.051 140.081 142.836 1.00 45.39 ? 148 TYR C CA  1 
ATOM   8370  C  C   . TYR C 3 148 ? 189.461 140.049 144.305 1.00 45.39 ? 148 TYR C C   1 
ATOM   8371  O  O   . TYR C 3 148 ? 189.487 141.097 144.959 1.00 45.39 ? 148 TYR C O   1 
ATOM   8372  C  CB  . TYR C 3 148 ? 187.540 139.891 142.701 1.00 45.39 ? 148 TYR C CB  1 
ATOM   8373  C  CG  . TYR C 3 148 ? 186.713 141.052 143.202 1.00 45.39 ? 148 TYR C CG  1 
ATOM   8374  C  CD1 . TYR C 3 148 ? 186.678 142.254 142.513 1.00 45.39 ? 148 TYR C CD1 1 
ATOM   8375  C  CD2 . TYR C 3 148 ? 185.961 140.941 144.361 1.00 45.39 ? 148 TYR C CD2 1 
ATOM   8376  C  CE1 . TYR C 3 148 ? 185.918 143.312 142.968 1.00 45.39 ? 148 TYR C CE1 1 
ATOM   8377  C  CE2 . TYR C 3 148 ? 185.199 141.994 144.823 1.00 45.39 ? 148 TYR C CE2 1 
ATOM   8378  C  CZ  . TYR C 3 148 ? 185.181 143.176 144.124 1.00 45.39 ? 148 TYR C CZ  1 
ATOM   8379  O  OH  . TYR C 3 148 ? 184.423 144.226 144.583 1.00 45.39 ? 148 TYR C OH  1 
ATOM   8380  N  N   . TYR C 3 149 ? 189.778 138.871 144.842 1.00 46.42 ? 149 TYR C N   1 
ATOM   8381  C  CA  . TYR C 3 149 ? 190.033 138.708 146.268 1.00 46.42 ? 149 TYR C CA  1 
ATOM   8382  C  C   . TYR C 3 149 ? 191.500 138.446 146.591 1.00 46.42 ? 149 TYR C C   1 
ATOM   8383  O  O   . TYR C 3 149 ? 191.812 138.052 147.718 1.00 46.42 ? 149 TYR C O   1 
ATOM   8384  C  CB  . TYR C 3 149 ? 189.170 137.575 146.827 1.00 46.42 ? 149 TYR C CB  1 
ATOM   8385  C  CG  . TYR C 3 149 ? 187.685 137.833 146.735 1.00 46.42 ? 149 TYR C CG  1 
ATOM   8386  C  CD1 . TYR C 3 149 ? 187.078 138.797 147.526 1.00 46.42 ? 149 TYR C CD1 1 
ATOM   8387  C  CD2 . TYR C 3 149 ? 186.889 137.112 145.856 1.00 46.42 ? 149 TYR C CD2 1 
ATOM   8388  C  CE1 . TYR C 3 149 ? 185.723 139.036 147.444 1.00 46.42 ? 149 TYR C CE1 1 
ATOM   8389  C  CE2 . TYR C 3 149 ? 185.533 137.345 145.768 1.00 46.42 ? 149 TYR C CE2 1 
ATOM   8390  C  CZ  . TYR C 3 149 ? 184.956 138.307 146.564 1.00 46.42 ? 149 TYR C CZ  1 
ATOM   8391  O  OH  . TYR C 3 149 ? 183.604 138.542 146.480 1.00 46.42 ? 149 TYR C OH  1 
ATOM   8392  N  N   . ALA C 3 150 ? 192.406 138.655 145.636 1.00 49.38 ? 150 ALA C N   1 
ATOM   8393  C  CA  . ALA C 3 150 ? 193.808 138.317 145.856 1.00 49.38 ? 150 ALA C CA  1 
ATOM   8394  C  C   . ALA C 3 150 ? 194.525 139.348 146.723 1.00 49.38 ? 150 ALA C C   1 
ATOM   8395  O  O   . ALA C 3 150 ? 195.381 138.984 147.538 1.00 49.38 ? 150 ALA C O   1 
ATOM   8396  C  CB  . ALA C 3 150 ? 194.524 138.163 144.515 1.00 49.38 ? 150 ALA C CB  1 
ATOM   8397  N  N   . THR C 3 151 ? 194.199 140.629 146.566 1.00 49.34 ? 151 THR C N   1 
ATOM   8398  C  CA  . THR C 3 151 ? 194.959 141.684 147.233 1.00 49.34 ? 151 THR C CA  1 
ATOM   8399  C  C   . THR C 3 151 ? 194.356 141.995 148.599 1.00 49.34 ? 151 THR C C   1 
ATOM   8400  O  O   . THR C 3 151 ? 193.134 142.148 148.708 1.00 49.34 ? 151 THR C O   1 
ATOM   8401  C  CB  . THR C 3 151 ? 194.989 142.948 146.382 1.00 49.34 ? 151 THR C CB  1 
ATOM   8402  O  OG1 . THR C 3 151 ? 195.416 142.619 145.055 1.00 49.34 ? 151 THR C OG1 1 
ATOM   8403  C  CG2 . THR C 3 151 ? 195.950 143.969 146.966 1.00 49.34 ? 151 THR C CG2 1 
ATOM   8404  N  N   . PRO C 3 152 ? 195.167 142.087 149.651 1.00 49.59 ? 152 PRO C N   1 
ATOM   8405  C  CA  . PRO C 3 152 ? 194.634 142.435 150.973 1.00 49.59 ? 152 PRO C CA  1 
ATOM   8406  C  C   . PRO C 3 152 ? 194.157 143.879 151.031 1.00 49.59 ? 152 PRO C C   1 
ATOM   8407  O  O   . PRO C 3 152 ? 194.489 144.712 150.186 1.00 49.59 ? 152 PRO C O   1 
ATOM   8408  C  CB  . PRO C 3 152 ? 195.825 142.209 151.912 1.00 49.59 ? 152 PRO C CB  1 
ATOM   8409  C  CG  . PRO C 3 152 ? 196.775 141.347 151.140 1.00 49.59 ? 152 PRO C CG  1 
ATOM   8410  C  CD  . PRO C 3 152 ? 196.593 141.726 149.710 1.00 49.59 ? 152 PRO C CD  1 
ATOM   8411  N  N   . LEU C 3 153 ? 193.359 144.165 152.064 1.00 48.73 ? 153 LEU C N   1 
ATOM   8412  C  CA  . LEU C 3 153 ? 192.727 145.476 152.182 1.00 48.73 ? 153 LEU C CA  1 
ATOM   8413  C  C   . LEU C 3 153 ? 193.756 146.588 152.350 1.00 48.73 ? 153 LEU C C   1 
ATOM   8414  O  O   . LEU C 3 153 ? 193.559 147.700 151.849 1.00 48.73 ? 153 LEU C O   1 
ATOM   8415  C  CB  . LEU C 3 153 ? 191.741 145.483 153.349 1.00 48.73 ? 153 LEU C CB  1 
ATOM   8416  C  CG  . LEU C 3 153 ? 190.334 144.973 153.037 1.00 48.73 ? 153 LEU C CG  1 
ATOM   8417  C  CD1 . LEU C 3 153 ? 189.506 144.890 154.303 1.00 48.73 ? 153 LEU C CD1 1 
ATOM   8418  C  CD2 . LEU C 3 153 ? 189.658 145.857 152.006 1.00 48.73 ? 153 LEU C CD2 1 
ATOM   8419  N  N   . GLU C 3 154 ? 194.848 146.318 153.068 1.00 50.87 ? 154 GLU C N   1 
ATOM   8420  C  CA  . GLU C 3 154 ? 195.903 147.319 153.208 1.00 50.87 ? 154 GLU C CA  1 
ATOM   8421  C  C   . GLU C 3 154 ? 196.560 147.619 151.864 1.00 50.87 ? 154 GLU C C   1 
ATOM   8422  O  O   . GLU C 3 154 ? 196.802 148.786 151.523 1.00 50.87 ? 154 GLU C O   1 
ATOM   8423  C  CB  . GLU C 3 154 ? 196.943 146.843 154.221 1.00 50.87 ? 154 GLU C CB  1 
ATOM   8424  C  CG  . GLU C 3 154 ? 196.428 146.750 155.649 1.00 50.87 ? 154 GLU C CG  1 
ATOM   8425  C  CD  . GLU C 3 154 ? 195.680 145.458 155.925 1.00 50.87 ? 154 GLU C CD  1 
ATOM   8426  O  OE1 . GLU C 3 154 ? 195.613 144.600 155.022 1.00 50.87 ? 154 GLU C OE1 1 
ATOM   8427  O  OE2 . GLU C 3 154 ? 195.158 145.298 157.048 1.00 50.87 ? 154 GLU C OE2 1 
ATOM   8428  N  N   . GLY C 3 155 ? 196.849 146.576 151.085 1.00 49.01 ? 155 GLY C N   1 
ATOM   8429  C  CA  . GLY C 3 155 ? 197.393 146.788 149.756 1.00 49.01 ? 155 GLY C CA  1 
ATOM   8430  C  C   . GLY C 3 155 ? 196.433 147.532 148.849 1.00 49.01 ? 155 GLY C C   1 
ATOM   8431  O  O   . GLY C 3 155 ? 196.849 148.364 148.042 1.00 49.01 ? 155 GLY C O   1 
ATOM   8432  N  N   . LEU C 3 156 ? 195.136 147.240 148.968 1.00 47.64 ? 156 LEU C N   1 
ATOM   8433  C  CA  . LEU C 3 156 ? 194.140 147.969 148.189 1.00 47.64 ? 156 LEU C CA  1 
ATOM   8434  C  C   . LEU C 3 156 ? 194.095 149.438 148.584 1.00 47.64 ? 156 LEU C C   1 
ATOM   8435  O  O   . LEU C 3 156 ? 193.970 150.317 147.724 1.00 47.64 ? 156 LEU C O   1 
ATOM   8436  C  CB  . LEU C 3 156 ? 192.763 147.330 148.363 1.00 47.64 ? 156 LEU C CB  1 
ATOM   8437  C  CG  . LEU C 3 156 ? 192.383 146.201 147.408 1.00 47.64 ? 156 LEU C CG  1 
ATOM   8438  C  CD1 . LEU C 3 156 ? 190.908 145.874 147.552 1.00 47.64 ? 156 LEU C CD1 1 
ATOM   8439  C  CD2 . LEU C 3 156 ? 192.714 146.573 145.975 1.00 47.64 ? 156 LEU C CD2 1 
ATOM   8440  N  N   . ARG C 3 157 ? 194.180 149.723 149.885 1.00 46.99 ? 157 ARG C N   1 
ATOM   8441  C  CA  . ARG C 3 157 ? 194.206 151.108 150.342 1.00 46.99 ? 157 ARG C CA  1 
ATOM   8442  C  C   . ARG C 3 157 ? 195.416 151.839 149.784 1.00 46.99 ? 157 ARG C C   1 
ATOM   8443  O  O   . ARG C 3 157 ? 195.320 153.006 149.389 1.00 46.99 ? 157 ARG C O   1 
ATOM   8444  C  CB  . ARG C 3 157 ? 194.218 151.161 151.869 1.00 46.99 ? 157 ARG C CB  1 
ATOM   8445  C  CG  . ARG C 3 157 ? 192.881 150.902 152.533 1.00 46.99 ? 157 ARG C CG  1 
ATOM   8446  C  CD  . ARG C 3 157 ? 193.083 150.233 153.880 1.00 46.99 ? 157 ARG C CD  1 
ATOM   8447  N  NE  . ARG C 3 157 ? 191.824 149.895 154.530 1.00 46.99 ? 157 ARG C NE  1 
ATOM   8448  C  CZ  . ARG C 3 157 ? 191.723 149.437 155.770 1.00 46.99 ? 157 ARG C CZ  1 
ATOM   8449  N  NH1 . ARG C 3 157 ? 192.792 149.248 156.525 1.00 46.99 ? 157 ARG C NH1 1 
ATOM   8450  N  NH2 . ARG C 3 157 ? 190.520 149.160 156.263 1.00 46.99 ? 157 ARG C NH2 1 
ATOM   8451  N  N   . LYS C 3 158 ? 196.570 151.168 149.758 1.00 49.48 ? 158 LYS C N   1 
ATOM   8452  C  CA  . LYS C 3 158 ? 197.763 151.781 149.182 1.00 49.48 ? 158 LYS C CA  1 
ATOM   8453  C  C   . LYS C 3 158 ? 197.613 152.000 147.679 1.00 49.48 ? 158 LYS C C   1 
ATOM   8454  O  O   . LYS C 3 158 ? 198.014 153.046 147.157 1.00 49.48 ? 158 LYS C O   1 
ATOM   8455  C  CB  . LYS C 3 158 ? 198.988 150.920 149.479 1.00 49.48 ? 158 LYS C CB  1 
ATOM   8456  C  CG  . LYS C 3 158 ? 199.370 150.876 150.944 1.00 49.48 ? 158 LYS C CG  1 
ATOM   8457  C  CD  . LYS C 3 158 ? 200.608 150.026 151.160 1.00 49.48 ? 158 LYS C CD  1 
ATOM   8458  C  CE  . LYS C 3 158 ? 200.982 149.961 152.630 1.00 49.48 ? 158 LYS C CE  1 
ATOM   8459  N  NZ  . LYS C 3 158 ? 202.188 149.119 152.854 1.00 49.48 ? 158 LYS C NZ  1 
ATOM   8460  N  N   . GLU C 3 159 ? 197.043 151.023 146.968 1.00 48.66 ? 159 GLU C N   1 
ATOM   8461  C  CA  . GLU C 3 159 ? 196.915 151.130 145.517 1.00 48.66 ? 159 GLU C CA  1 
ATOM   8462  C  C   . GLU C 3 159 ? 195.946 152.235 145.117 1.00 48.66 ? 159 GLU C C   1 
ATOM   8463  O  O   . GLU C 3 159 ? 196.198 152.971 144.157 1.00 48.66 ? 159 GLU C O   1 
ATOM   8464  C  CB  . GLU C 3 159 ? 196.467 149.793 144.929 1.00 48.66 ? 159 GLU C CB  1 
ATOM   8465  C  CG  . GLU C 3 159 ? 197.575 148.763 144.816 1.00 48.66 ? 159 GLU C CG  1 
ATOM   8466  C  CD  . GLU C 3 159 ? 197.062 147.399 144.404 1.00 48.66 ? 159 GLU C CD  1 
ATOM   8467  O  OE1 . GLU C 3 159 ? 195.845 147.267 144.162 1.00 48.66 ? 159 GLU C OE1 1 
ATOM   8468  O  OE2 . GLU C 3 159 ? 197.877 146.456 144.324 1.00 48.66 ? 159 GLU C OE2 1 
ATOM   8469  N  N   . ARG C 3 160 ? 194.826 152.360 145.829 1.00 45.00 ? 160 ARG C N   1 
ATOM   8470  C  CA  . ARG C 3 160 ? 193.864 153.410 145.517 1.00 45.00 ? 160 ARG C CA  1 
ATOM   8471  C  C   . ARG C 3 160 ? 194.388 154.794 145.883 1.00 45.00 ? 160 ARG C C   1 
ATOM   8472  O  O   . ARG C 3 160 ? 193.955 155.785 145.287 1.00 45.00 ? 160 ARG C O   1 
ATOM   8473  C  CB  . ARG C 3 160 ? 192.541 153.126 146.233 1.00 45.00 ? 160 ARG C CB  1 
ATOM   8474  C  CG  . ARG C 3 160 ? 191.431 154.123 145.960 1.00 45.00 ? 160 ARG C CG  1 
ATOM   8475  C  CD  . ARG C 3 160 ? 191.211 154.327 144.474 1.00 45.00 ? 160 ARG C CD  1 
ATOM   8476  N  NE  . ARG C 3 160 ? 190.646 153.149 143.830 1.00 45.00 ? 160 ARG C NE  1 
ATOM   8477  C  CZ  . ARG C 3 160 ? 190.529 153.000 142.519 1.00 45.00 ? 160 ARG C CZ  1 
ATOM   8478  N  NH1 . ARG C 3 160 ? 190.932 153.937 141.679 1.00 45.00 ? 160 ARG C NH1 1 
ATOM   8479  N  NH2 . ARG C 3 160 ? 189.991 151.883 142.038 1.00 45.00 ? 160 ARG C NH2 1 
ATOM   8480  N  N   . GLY C 3 161 ? 195.322 154.881 146.823 1.00 45.98 ? 161 GLY C N   1 
ATOM   8481  C  CA  . GLY C 3 161 ? 195.858 156.167 147.224 1.00 45.98 ? 161 GLY C CA  1 
ATOM   8482  C  C   . GLY C 3 161 ? 194.972 156.937 148.175 1.00 45.98 ? 161 GLY C C   1 
ATOM   8483  O  O   . GLY C 3 161 ? 194.905 158.169 148.095 1.00 45.98 ? 161 GLY C O   1 
ATOM   8484  N  N   . VAL C 3 162 ? 194.291 156.246 149.077 1.00 46.65 ? 162 VAL C N   1 
ATOM   8485  C  CA  . VAL C 3 162 ? 193.351 156.868 149.998 1.00 46.65 ? 162 VAL C CA  1 
ATOM   8486  C  C   . VAL C 3 162 ? 194.067 157.134 151.316 1.00 46.65 ? 162 VAL C C   1 
ATOM   8487  O  O   . VAL C 3 162 ? 195.048 156.466 151.663 1.00 46.65 ? 162 VAL C O   1 
ATOM   8488  C  CB  . VAL C 3 162 ? 192.104 155.976 150.193 1.00 46.65 ? 162 VAL C CB  1 
ATOM   8489  C  CG1 . VAL C 3 162 ? 192.474 154.669 150.878 1.00 46.65 ? 162 VAL C CG1 1 
ATOM   8490  C  CG2 . VAL C 3 162 ? 191.011 156.712 150.934 1.00 46.65 ? 162 VAL C CG2 1 
ATOM   8491  N  N   . LYS C 3 163 ? 193.581 158.128 152.053 1.00 48.40 ? 163 LYS C N   1 
ATOM   8492  C  CA  . LYS C 3 163 ? 194.141 158.514 153.341 1.00 48.40 ? 163 LYS C CA  1 
ATOM   8493  C  C   . LYS C 3 163 ? 193.218 158.042 154.456 1.00 48.40 ? 163 LYS C C   1 
ATOM   8494  O  O   . LYS C 3 163 ? 192.020 158.343 154.445 1.00 48.40 ? 163 LYS C O   1 
ATOM   8495  C  CB  . LYS C 3 163 ? 194.333 160.030 153.416 1.00 48.40 ? 163 LYS C CB  1 
ATOM   8496  C  CG  . LYS C 3 163 ? 195.091 160.503 154.638 1.00 48.40 ? 163 LYS C CG  1 
ATOM   8497  C  CD  . LYS C 3 163 ? 195.342 161.998 154.572 1.00 48.40 ? 163 LYS C CD  1 
ATOM   8498  C  CE  . LYS C 3 163 ? 196.099 162.487 155.793 1.00 48.40 ? 163 LYS C CE  1 
ATOM   8499  N  NZ  . LYS C 3 163 ? 196.370 163.948 155.722 1.00 48.40 ? 163 LYS C NZ  1 
ATOM   8500  N  N   . VAL C 3 164 ? 193.777 157.313 155.416 1.00 47.09 ? 164 VAL C N   1 
ATOM   8501  C  CA  . VAL C 3 164 ? 193.003 156.728 156.507 1.00 47.09 ? 164 VAL C CA  1 
ATOM   8502  C  C   . VAL C 3 164 ? 192.889 157.750 157.631 1.00 47.09 ? 164 VAL C C   1 
ATOM   8503  O  O   . VAL C 3 164 ? 193.901 158.215 158.165 1.00 47.09 ? 164 VAL C O   1 
ATOM   8504  C  CB  . VAL C 3 164 ? 193.647 155.428 157.008 1.00 47.09 ? 164 VAL C CB  1 
ATOM   8505  C  CG1 . VAL C 3 164 ? 192.793 154.795 158.088 1.00 47.09 ? 164 VAL C CG1 1 
ATOM   8506  C  CG2 . VAL C 3 164 ? 193.854 154.460 155.856 1.00 47.09 ? 164 VAL C CG2 1 
ATOM   8507  N  N   . LEU C 3 165 ? 191.655 158.098 157.992 1.00 45.81 ? 165 LEU C N   1 
ATOM   8508  C  CA  . LEU C 3 165 ? 191.386 159.075 159.041 1.00 45.81 ? 165 LEU C CA  1 
ATOM   8509  C  C   . LEU C 3 165 ? 190.993 158.440 160.366 1.00 45.81 ? 165 LEU C C   1 
ATOM   8510  O  O   . LEU C 3 165 ? 191.293 158.998 161.425 1.00 45.81 ? 165 LEU C O   1 
ATOM   8511  C  CB  . LEU C 3 165 ? 190.284 160.040 158.596 1.00 45.81 ? 165 LEU C CB  1 
ATOM   8512  C  CG  . LEU C 3 165 ? 190.741 161.357 157.970 1.00 45.81 ? 165 LEU C CG  1 
ATOM   8513  C  CD1 . LEU C 3 165 ? 191.493 161.120 156.680 1.00 45.81 ? 165 LEU C CD1 1 
ATOM   8514  C  CD2 . LEU C 3 165 ? 189.548 162.257 157.728 1.00 45.81 ? 165 LEU C CD2 1 
ATOM   8515  N  N   . HIS C 3 166 ? 190.322 157.291 160.335 1.00 45.48 ? 166 HIS C N   1 
ATOM   8516  C  CA  . HIS C 3 166 ? 189.956 156.580 161.550 1.00 45.48 ? 166 HIS C CA  1 
ATOM   8517  C  C   . HIS C 3 166 ? 189.837 155.098 161.238 1.00 45.48 ? 166 HIS C C   1 
ATOM   8518  O  O   . HIS C 3 166 ? 189.439 154.710 160.137 1.00 45.48 ? 166 HIS C O   1 
ATOM   8519  C  CB  . HIS C 3 166 ? 188.644 157.101 162.145 1.00 45.48 ? 166 HIS C CB  1 
ATOM   8520  C  CG  . HIS C 3 166 ? 188.344 156.555 163.506 1.00 45.48 ? 166 HIS C CG  1 
ATOM   8521  N  ND1 . HIS C 3 166 ? 187.372 155.605 163.729 1.00 45.48 ? 166 HIS C ND1 1 
ATOM   8522  C  CD2 . HIS C 3 166 ? 188.897 156.818 164.714 1.00 45.48 ? 166 HIS C CD2 1 
ATOM   8523  C  CE1 . HIS C 3 166 ? 187.334 155.310 165.016 1.00 45.48 ? 166 HIS C CE1 1 
ATOM   8524  N  NE2 . HIS C 3 166 ? 188.250 156.032 165.636 1.00 45.48 ? 166 HIS C NE2 1 
ATOM   8525  N  N   . LEU C 3 167 ? 190.181 154.273 162.224 1.00 46.21 ? 167 LEU C N   1 
ATOM   8526  C  CA  . LEU C 3 167 ? 190.152 152.822 162.058 1.00 46.21 ? 167 LEU C CA  1 
ATOM   8527  C  C   . LEU C 3 167 ? 189.805 152.220 163.416 1.00 46.21 ? 167 LEU C C   1 
ATOM   8528  O  O   . LEU C 3 167 ? 190.684 152.053 164.266 1.00 46.21 ? 167 LEU C O   1 
ATOM   8529  C  CB  . LEU C 3 167 ? 191.487 152.309 161.536 1.00 46.21 ? 167 LEU C CB  1 
ATOM   8530  C  CG  . LEU C 3 167 ? 191.483 151.052 160.668 1.00 46.21 ? 167 LEU C CG  1 
ATOM   8531  C  CD1 . LEU C 3 167 ? 190.696 151.295 159.400 1.00 46.21 ? 167 LEU C CD1 1 
ATOM   8532  C  CD2 . LEU C 3 167 ? 192.904 150.634 160.338 1.00 46.21 ? 167 LEU C CD2 1 
ATOM   8533  N  N   . GLN C 3 168 ? 188.529 151.906 163.613 1.00 45.71 ? 168 GLN C N   1 
ATOM   8534  C  CA  . GLN C 3 168 ? 188.066 151.355 164.880 1.00 45.71 ? 168 GLN C CA  1 
ATOM   8535  C  C   . GLN C 3 168 ? 188.510 149.907 165.048 1.00 45.71 ? 168 GLN C C   1 
ATOM   8536  O  O   . GLN C 3 168 ? 188.034 149.018 164.344 1.00 45.71 ? 168 GLN C O   1 
ATOM   8537  C  CB  . GLN C 3 168 ? 186.543 151.451 164.983 1.00 45.71 ? 168 GLN C CB  1 
ATOM   8538  C  CG  . GLN C 3 168 ? 185.966 150.778 166.214 1.00 45.71 ? 168 GLN C CG  1 
ATOM   8539  C  CD  . GLN C 3 168 ? 184.499 150.443 166.064 1.00 45.71 ? 168 GLN C CD  1 
ATOM   8540  O  OE1 . GLN C 3 168 ? 183.898 150.692 165.022 1.00 45.71 ? 168 GLN C OE1 1 
ATOM   8541  N  NE2 . GLN C 3 168 ? 183.914 149.871 167.107 1.00 45.71 ? 168 GLN C NE2 1 
ATOM   8542  N  N   . ASN D 3 10  ? 105.395 94.431  145.973 1.00 43.47 ? 10  ASN F N   1 
ATOM   8543  C  CA  . ASN D 3 10  ? 103.942 94.506  145.893 1.00 43.47 ? 10  ASN F CA  1 
ATOM   8544  C  C   . ASN D 3 10  ? 103.401 93.381  145.013 1.00 43.47 ? 10  ASN F C   1 
ATOM   8545  O  O   . ASN D 3 10  ? 103.875 93.179  143.898 1.00 43.47 ? 10  ASN F O   1 
ATOM   8546  C  CB  . ASN D 3 10  ? 103.513 95.871  145.355 1.00 43.47 ? 10  ASN F CB  1 
ATOM   8547  C  CG  . ASN D 3 10  ? 102.153 96.298  145.859 1.00 43.47 ? 10  ASN F CG  1 
ATOM   8548  O  OD1 . ASN D 3 10  ? 101.392 95.491  146.384 1.00 43.47 ? 10  ASN F OD1 1 
ATOM   8549  N  ND2 . ASN D 3 10  ? 101.843 97.578  145.709 1.00 43.47 ? 10  ASN F ND2 1 
ATOM   8550  N  N   . SER D 3 11  ? 102.412 92.646  145.524 1.00 45.07 ? 11  SER F N   1 
ATOM   8551  C  CA  . SER D 3 11  ? 101.855 91.501  144.811 1.00 45.07 ? 11  SER F CA  1 
ATOM   8552  C  C   . SER D 3 11  ? 100.713 91.878  143.876 1.00 45.07 ? 11  SER F C   1 
ATOM   8553  O  O   . SER D 3 11  ? 100.517 91.215  142.846 1.00 45.07 ? 11  SER F O   1 
ATOM   8554  C  CB  . SER D 3 11  ? 101.374 90.447  145.811 1.00 45.07 ? 11  SER F CB  1 
ATOM   8555  O  OG  . SER D 3 11  ? 100.111 90.789  146.350 1.00 45.07 ? 11  SER F OG  1 
ATOM   8556  N  N   . THR D 3 12  ? 99.960  92.927  144.209 1.00 44.76 ? 12  THR F N   1 
ATOM   8557  C  CA  . THR D 3 12  ? 98.904  93.399  143.321 1.00 44.76 ? 12  THR F CA  1 
ATOM   8558  C  C   . THR D 3 12  ? 99.476  93.832  141.977 1.00 44.76 ? 12  THR F C   1 
ATOM   8559  O  O   . THR D 3 12  ? 98.940  93.476  140.916 1.00 44.76 ? 12  THR F O   1 
ATOM   8560  C  CB  . THR D 3 12  ? 98.153  94.554  143.983 1.00 44.76 ? 12  THR F CB  1 
ATOM   8561  O  OG1 . THR D 3 12  ? 97.515  94.087  145.177 1.00 44.76 ? 12  THR F OG1 1 
ATOM   8562  C  CG2 . THR D 3 12  ? 97.104  95.116  143.047 1.00 44.76 ? 12  THR F CG2 1 
ATOM   8563  N  N   . ARG D 3 13  ? 100.578 94.587  142.005 1.00 42.17 ? 13  ARG F N   1 
ATOM   8564  C  CA  . ARG D 3 13  ? 101.239 94.994  140.773 1.00 42.17 ? 13  ARG F CA  1 
ATOM   8565  C  C   . ARG D 3 13  ? 101.665 93.783  139.955 1.00 42.17 ? 13  ARG F C   1 
ATOM   8566  O  O   . ARG D 3 13  ? 101.465 93.749  138.737 1.00 42.17 ? 13  ARG F O   1 
ATOM   8567  C  CB  . ARG D 3 13  ? 102.453 95.869  141.088 1.00 42.17 ? 13  ARG F CB  1 
ATOM   8568  C  CG  . ARG D 3 13  ? 102.206 96.979  142.096 1.00 42.17 ? 13  ARG F CG  1 
ATOM   8569  C  CD  . ARG D 3 13  ? 101.889 98.284  141.401 1.00 42.17 ? 13  ARG F CD  1 
ATOM   8570  N  NE  . ARG D 3 13  ? 102.055 99.451  142.260 1.00 42.17 ? 13  ARG F NE  1 
ATOM   8571  C  CZ  . ARG D 3 13  ? 103.204 100.078 142.467 1.00 42.17 ? 13  ARG F CZ  1 
ATOM   8572  N  NH1 . ARG D 3 13  ? 104.335 99.642  141.942 1.00 42.17 ? 13  ARG F NH1 1 
ATOM   8573  N  NH2 . ARG D 3 13  ? 103.217 101.176 143.216 1.00 42.17 ? 13  ARG F NH2 1 
ATOM   8574  N  N   . THR D 3 14  ? 102.244 92.775  140.610 1.00 44.07 ? 14  THR F N   1 
ATOM   8575  C  CA  . THR D 3 14  ? 102.750 91.617  139.880 1.00 44.07 ? 14  THR F CA  1 
ATOM   8576  C  C   . THR D 3 14  ? 101.623 90.828  139.227 1.00 44.07 ? 14  THR F C   1 
ATOM   8577  O  O   . THR D 3 14  ? 101.748 90.400  138.074 1.00 44.07 ? 14  THR F O   1 
ATOM   8578  C  CB  . THR D 3 14  ? 103.561 90.716  140.808 1.00 44.07 ? 14  THR F CB  1 
ATOM   8579  O  OG1 . THR D 3 14  ? 102.770 90.364  141.948 1.00 44.07 ? 14  THR F OG1 1 
ATOM   8580  C  CG2 . THR D 3 14  ? 104.818 91.429  141.271 1.00 44.07 ? 14  THR F CG2 1 
ATOM   8581  N  N   . GLU D 3 15  ? 100.507 90.628  139.934 1.00 45.72 ? 15  GLU F N   1 
ATOM   8582  C  CA  . GLU D 3 15  ? 99.441  89.834  139.329 1.00 45.72 ? 15  GLU F CA  1 
ATOM   8583  C  C   . GLU D 3 15  ? 98.706  90.613  138.238 1.00 45.72 ? 15  GLU F C   1 
ATOM   8584  O  O   . GLU D 3 15  ? 98.317  90.027  137.215 1.00 45.72 ? 15  GLU F O   1 
ATOM   8585  C  CB  . GLU D 3 15  ? 98.491  89.309  140.410 1.00 45.72 ? 15  GLU F CB  1 
ATOM   8586  C  CG  . GLU D 3 15  ? 97.721  90.332  141.218 1.00 45.72 ? 15  GLU F CG  1 
ATOM   8587  C  CD  . GLU D 3 15  ? 96.359  90.632  140.633 1.00 45.72 ? 15  GLU F CD  1 
ATOM   8588  O  OE1 . GLU D 3 15  ? 95.866  89.818  139.825 1.00 45.72 ? 15  GLU F OE1 1 
ATOM   8589  O  OE2 . GLU D 3 15  ? 95.761  91.659  141.012 1.00 45.72 ? 15  GLU F OE2 1 
ATOM   8590  N  N   . TRP D 3 16  ? 98.553  91.932  138.395 1.00 43.26 ? 16  TRP F N   1 
ATOM   8591  C  CA  . TRP D 3 16  ? 97.984  92.704  137.296 1.00 43.26 ? 16  TRP F CA  1 
ATOM   8592  C  C   . TRP D 3 16  ? 98.914  92.736  136.086 1.00 43.26 ? 16  TRP F C   1 
ATOM   8593  O  O   . TRP D 3 16  ? 98.439  92.707  134.948 1.00 43.26 ? 16  TRP F O   1 
ATOM   8594  C  CB  . TRP D 3 16  ? 97.641  94.121  137.750 1.00 43.26 ? 16  TRP F CB  1 
ATOM   8595  C  CG  . TRP D 3 16  ? 96.241  94.238  138.263 1.00 43.26 ? 16  TRP F CG  1 
ATOM   8596  C  CD1 . TRP D 3 16  ? 95.838  94.157  139.559 1.00 43.26 ? 16  TRP F CD1 1 
ATOM   8597  C  CD2 . TRP D 3 16  ? 95.053  94.432  137.485 1.00 43.26 ? 16  TRP F CD2 1 
ATOM   8598  N  NE1 . TRP D 3 16  ? 94.475  94.299  139.643 1.00 43.26 ? 16  TRP F NE1 1 
ATOM   8599  C  CE2 . TRP D 3 16  ? 93.969  94.469  138.382 1.00 43.26 ? 16  TRP F CE2 1 
ATOM   8600  C  CE3 . TRP D 3 16  ? 94.802  94.585  136.119 1.00 43.26 ? 16  TRP F CE3 1 
ATOM   8601  C  CZ2 . TRP D 3 16  ? 92.655  94.651  137.957 1.00 43.26 ? 16  TRP F CZ2 1 
ATOM   8602  C  CZ3 . TRP D 3 16  ? 93.497  94.767  135.699 1.00 43.26 ? 16  TRP F CZ3 1 
ATOM   8603  C  CH2 . TRP D 3 16  ? 92.441  94.798  136.615 1.00 43.26 ? 16  TRP F CH2 1 
ATOM   8604  N  N   . GLU D 3 17  ? 100.231 92.782  136.302 1.00 44.38 ? 17  GLU F N   1 
ATOM   8605  C  CA  . GLU D 3 17  ? 101.167 92.697  135.184 1.00 44.38 ? 17  GLU F CA  1 
ATOM   8606  C  C   . GLU D 3 17  ? 101.081 91.341  134.496 1.00 44.38 ? 17  GLU F C   1 
ATOM   8607  O  O   . GLU D 3 17  ? 101.178 91.252  133.264 1.00 44.38 ? 17  GLU F O   1 
ATOM   8608  C  CB  . GLU D 3 17  ? 102.592 92.961  135.668 1.00 44.38 ? 17  GLU F CB  1 
ATOM   8609  C  CG  . GLU D 3 17  ? 102.980 94.427  135.678 1.00 44.38 ? 17  GLU F CG  1 
ATOM   8610  C  CD  . GLU D 3 17  ? 104.227 94.697  136.493 1.00 44.38 ? 17  GLU F CD  1 
ATOM   8611  O  OE1 . GLU D 3 17  ? 104.356 94.126  137.596 1.00 44.38 ? 17  GLU F OE1 1 
ATOM   8612  O  OE2 . GLU D 3 17  ? 105.080 95.483  136.032 1.00 44.38 ? 17  GLU F OE2 1 
ATOM   8613  N  N   . GLY D 3 18  ? 100.917 90.274  135.278 1.00 44.93 ? 18  GLY F N   1 
ATOM   8614  C  CA  . GLY D 3 18  ? 100.726 88.962  134.688 1.00 44.93 ? 18  GLY F CA  1 
ATOM   8615  C  C   . GLY D 3 18  ? 99.488  88.893  133.816 1.00 44.93 ? 18  GLY F C   1 
ATOM   8616  O  O   . GLY D 3 18  ? 99.494  88.251  132.763 1.00 44.93 ? 18  GLY F O   1 
ATOM   8617  N  N   . LYS D 3 19  ? 98.404  89.544  134.246 1.00 45.14 ? 19  LYS F N   1 
ATOM   8618  C  CA  . LYS D 3 19  ? 97.221  89.604  133.389 1.00 45.14 ? 19  LYS F CA  1 
ATOM   8619  C  C   . LYS D 3 19  ? 97.461  90.467  132.152 1.00 45.14 ? 19  LYS F C   1 
ATOM   8620  O  O   . LYS D 3 19  ? 96.978  90.140  131.062 1.00 45.14 ? 19  LYS F O   1 
ATOM   8621  C  CB  . LYS D 3 19  ? 96.008  90.113  134.168 1.00 45.14 ? 19  LYS F CB  1 
ATOM   8622  C  CG  . LYS D 3 19  ? 95.531  89.167  135.249 1.00 45.14 ? 19  LYS F CG  1 
ATOM   8623  C  CD  . LYS D 3 19  ? 94.232  89.645  135.870 1.00 45.14 ? 19  LYS F CD  1 
ATOM   8624  C  CE  . LYS D 3 19  ? 94.445  90.834  136.780 1.00 45.14 ? 19  LYS F CE  1 
ATOM   8625  N  NZ  . LYS D 3 19  ? 93.179  91.214  137.461 1.00 45.14 ? 19  LYS F NZ  1 
ATOM   8626  N  N   . ILE D 3 20  ? 98.191  91.575  132.302 1.00 43.24 ? 20  ILE F N   1 
ATOM   8627  C  CA  . ILE D 3 20  ? 98.434  92.475  131.174 1.00 43.24 ? 20  ILE F CA  1 
ATOM   8628  C  C   . ILE D 3 20  ? 99.244  91.776  130.090 1.00 43.24 ? 20  ILE F C   1 
ATOM   8629  O  O   . ILE D 3 20  ? 99.007  91.974  128.893 1.00 43.24 ? 20  ILE F O   1 
ATOM   8630  C  CB  . ILE D 3 20  ? 99.132  93.761  131.653 1.00 43.24 ? 20  ILE F CB  1 
ATOM   8631  C  CG1 . ILE D 3 20  ? 98.165  94.650  132.431 1.00 43.24 ? 20  ILE F CG1 1 
ATOM   8632  C  CG2 . ILE D 3 20  ? 99.714  94.531  130.482 1.00 43.24 ? 20  ILE F CG2 1 
ATOM   8633  C  CD1 . ILE D 3 20  ? 98.856  95.589  133.382 1.00 43.24 ? 20  ILE F CD1 1 
ATOM   8634  N  N   . ALA D 3 21  ? 100.203 90.940  130.488 1.00 46.40 ? 21  ALA F N   1 
ATOM   8635  C  CA  . ALA D 3 21  ? 101.104 90.329  129.518 1.00 46.40 ? 21  ALA F CA  1 
ATOM   8636  C  C   . ALA D 3 21  ? 100.400 89.384  128.550 1.00 46.40 ? 21  ALA F C   1 
ATOM   8637  O  O   . ALA D 3 21  ? 101.006 88.996  127.546 1.00 46.40 ? 21  ALA F O   1 
ATOM   8638  C  CB  . ALA D 3 21  ? 102.223 89.579  130.242 1.00 46.40 ? 21  ALA F CB  1 
ATOM   8639  N  N   . LYS D 3 22  ? 99.152  89.002  128.819 1.00 47.26 ? 22  LYS F N   1 
ATOM   8640  C  CA  . LYS D 3 22  ? 98.433  88.059  127.972 1.00 47.26 ? 22  LYS F CA  1 
ATOM   8641  C  C   . LYS D 3 22  ? 97.696  88.714  126.809 1.00 47.26 ? 22  LYS F C   1 
ATOM   8642  O  O   . LYS D 3 22  ? 97.174  87.994  125.952 1.00 47.26 ? 22  LYS F O   1 
ATOM   8643  C  CB  . LYS D 3 22  ? 97.430  87.257  128.806 1.00 47.26 ? 22  LYS F CB  1 
ATOM   8644  C  CG  . LYS D 3 22  ? 98.048  86.507  129.970 1.00 47.26 ? 22  LYS F CG  1 
ATOM   8645  C  CD  . LYS D 3 22  ? 98.963  85.398  129.491 1.00 47.26 ? 22  LYS F CD  1 
ATOM   8646  C  CE  . LYS D 3 22  ? 99.497  84.591  130.662 1.00 47.26 ? 22  LYS F CE  1 
ATOM   8647  N  NZ  . LYS D 3 22  ? 98.409  83.856  131.363 1.00 47.26 ? 22  LYS F NZ  1 
ATOM   8648  N  N   . LEU D 3 23  ? 97.634  90.042  126.752 1.00 45.07 ? 23  LEU F N   1 
ATOM   8649  C  CA  . LEU D 3 23  ? 96.951  90.709  125.651 1.00 45.07 ? 23  LEU F CA  1 
ATOM   8650  C  C   . LEU D 3 23  ? 97.772  90.592  124.373 1.00 45.07 ? 23  LEU F C   1 
ATOM   8651  O  O   . LEU D 3 23  ? 98.975  90.867  124.368 1.00 45.07 ? 23  LEU F O   1 
ATOM   8652  C  CB  . LEU D 3 23  ? 96.706  92.179  125.988 1.00 45.07 ? 23  LEU F CB  1 
ATOM   8653  C  CG  . LEU D 3 23  ? 95.841  92.485  127.210 1.00 45.07 ? 23  LEU F CG  1 
ATOM   8654  C  CD1 . LEU D 3 23  ? 96.140  93.879  127.729 1.00 45.07 ? 23  LEU F CD1 1 
ATOM   8655  C  CD2 . LEU D 3 23  ? 94.372  92.347  126.872 1.00 45.07 ? 23  LEU F CD2 1 
ATOM   8656  N  N   . ASN D 3 24  ? 97.119  90.187  123.281 1.00 45.67 ? 24  ASN F N   1 
ATOM   8657  C  CA  . ASN D 3 24  ? 97.805  89.977  122.013 1.00 45.67 ? 24  ASN F CA  1 
ATOM   8658  C  C   . ASN D 3 24  ? 97.083  90.605  120.827 1.00 45.67 ? 24  ASN F C   1 
ATOM   8659  O  O   . ASN D 3 24  ? 97.496  90.389  119.683 1.00 45.67 ? 24  ASN F O   1 
ATOM   8660  C  CB  . ASN D 3 24  ? 98.017  88.479  121.759 1.00 45.67 ? 24  ASN F CB  1 
ATOM   8661  C  CG  . ASN D 3 24  ? 96.730  87.679  121.847 1.00 45.67 ? 24  ASN F CG  1 
ATOM   8662  O  OD1 . ASN D 3 24  ? 95.678  88.110  121.376 1.00 45.67 ? 24  ASN F OD1 1 
ATOM   8663  N  ND2 . ASN D 3 24  ? 96.810  86.502  122.454 1.00 45.67 ? 24  ASN F ND2 1 
ATOM   8664  N  N   . SER D 3 25  ? 96.026  91.375  121.060 1.00 45.03 ? 25  SER F N   1 
ATOM   8665  C  CA  . SER D 3 25  ? 95.279  92.012  119.988 1.00 45.03 ? 25  SER F CA  1 
ATOM   8666  C  C   . SER D 3 25  ? 95.013  93.465  120.347 1.00 45.03 ? 25  SER F C   1 
ATOM   8667  O  O   . SER D 3 25  ? 94.979  93.834  121.523 1.00 45.03 ? 25  SER F O   1 
ATOM   8668  C  CB  . SER D 3 25  ? 93.955  91.283  119.716 1.00 45.03 ? 25  SER F CB  1 
ATOM   8669  O  OG  . SER D 3 25  ? 93.205  91.939  118.711 1.00 45.03 ? 25  SER F OG  1 
ATOM   8670  N  N   . VAL D 3 26  ? 94.835  94.289  119.315 1.00 44.44 ? 26  VAL F N   1 
ATOM   8671  C  CA  . VAL D 3 26  ? 94.598  95.712  119.527 1.00 44.44 ? 26  VAL F CA  1 
ATOM   8672  C  C   . VAL D 3 26  ? 93.211  95.946  120.118 1.00 44.44 ? 26  VAL F C   1 
ATOM   8673  O  O   . VAL D 3 26  ? 93.035  96.794  121.002 1.00 44.44 ? 26  VAL F O   1 
ATOM   8674  C  CB  . VAL D 3 26  ? 94.798  96.481  118.209 1.00 44.44 ? 26  VAL F CB  1 
ATOM   8675  C  CG1 . VAL D 3 26  ? 94.712  97.968  118.441 1.00 44.44 ? 26  VAL F CG1 1 
ATOM   8676  C  CG2 . VAL D 3 26  ? 96.139  96.126  117.594 1.00 44.44 ? 26  VAL F CG2 1 
ATOM   8677  N  N   . ASP D 3 27  ? 92.207  95.204  119.644 1.00 45.85 ? 27  ASP F N   1 
ATOM   8678  C  CA  . ASP D 3 27  ? 90.858  95.342  120.189 1.00 45.85 ? 27  ASP F CA  1 
ATOM   8679  C  C   . ASP D 3 27  ? 90.795  94.895  121.646 1.00 45.85 ? 27  ASP F C   1 
ATOM   8680  O  O   . ASP D 3 27  ? 90.135  95.541  122.472 1.00 45.85 ? 27  ASP F O   1 
ATOM   8681  C  CB  . ASP D 3 27  ? 89.868  94.545  119.343 1.00 45.85 ? 27  ASP F CB  1 
ATOM   8682  C  CG  . ASP D 3 27  ? 89.862  94.977  117.894 1.00 45.85 ? 27  ASP F CG  1 
ATOM   8683  O  OD1 . ASP D 3 27  ? 90.699  95.825  117.523 1.00 45.85 ? 27  ASP F OD1 1 
ATOM   8684  O  OD2 . ASP D 3 27  ? 89.020  94.469  117.125 1.00 45.85 ? 27  ASP F OD2 1 
ATOM   8685  N  N   . GLN D 3 28  ? 91.468  93.791  121.978 1.00 45.14 ? 28  GLN F N   1 
ATOM   8686  C  CA  . GLN D 3 28  ? 91.499  93.333  123.363 1.00 45.14 ? 28  GLN F CA  1 
ATOM   8687  C  C   . GLN D 3 28  ? 92.128  94.378  124.271 1.00 45.14 ? 28  GLN F C   1 
ATOM   8688  O  O   . GLN D 3 28  ? 91.608  94.663  125.356 1.00 45.14 ? 28  GLN F O   1 
ATOM   8689  C  CB  . GLN D 3 28  ? 92.272  92.020  123.470 1.00 45.14 ? 28  GLN F CB  1 
ATOM   8690  C  CG  . GLN D 3 28  ? 91.661  90.860  122.726 1.00 45.14 ? 28  GLN F CG  1 
ATOM   8691  C  CD  . GLN D 3 28  ? 92.548  89.634  122.766 1.00 45.14 ? 28  GLN F CD  1 
ATOM   8692  O  OE1 . GLN D 3 28  ? 93.276  89.414  123.734 1.00 45.14 ? 28  GLN F OE1 1 
ATOM   8693  N  NE2 . GLN D 3 28  ? 92.496  88.830  121.711 1.00 45.14 ? 28  GLN F NE2 1 
ATOM   8694  N  N   . ALA D 3 29  ? 93.229  94.978  123.820 1.00 42.80 ? 29  ALA F N   1 
ATOM   8695  C  CA  . ALA D 3 29  ? 93.954  95.969  124.641 1.00 42.80 ? 29  ALA F CA  1 
ATOM   8696  C  C   . ALA D 3 29  ? 93.147  97.255  124.746 1.00 42.80 ? 29  ALA F C   1 
ATOM   8697  O  O   . ALA D 3 29  ? 93.278  97.913  125.771 1.00 42.80 ? 29  ALA F O   1 
ATOM   8698  C  CB  . ALA D 3 29  ? 95.304  96.206  124.038 1.00 42.80 ? 29  ALA F CB  1 
ATOM   8699  N  N   . THR D 3 30  ? 92.364  97.612  123.732 1.00 42.82 ? 30  THR F N   1 
ATOM   8700  C  CA  . THR D 3 30  ? 91.485  98.775  123.815 1.00 42.82 ? 30  THR F CA  1 
ATOM   8701  C  C   . THR D 3 30  ? 90.362  98.542  124.819 1.00 42.82 ? 30  THR F C   1 
ATOM   8702  O  O   . THR D 3 30  ? 90.083  99.400  125.669 1.00 42.82 ? 30  THR F O   1 
ATOM   8703  C  CB  . THR D 3 30  ? 90.915  99.101  122.435 1.00 42.82 ? 30  THR F CB  1 
ATOM   8704  O  OG1 . THR D 3 30  ? 91.972  99.095  121.470 1.00 42.82 ? 30  THR F OG1 1 
ATOM   8705  C  CG2 . THR D 3 30  ? 90.257  100.469 122.435 1.00 42.82 ? 30  THR F CG2 1 
ATOM   8706  N  N   . LYS D 3 31  ? 89.715  97.374  124.747 1.00 43.48 ? 31  LYS F N   1 
ATOM   8707  C  CA  . LYS D 3 31  ? 88.664  97.060  125.711 1.00 43.48 ? 31  LYS F CA  1 
ATOM   8708  C  C   . LYS D 3 31  ? 89.214  97.034  127.130 1.00 43.48 ? 31  LYS F C   1 
ATOM   8709  O  O   . LYS D 3 31  ? 88.592  97.568  128.057 1.00 43.48 ? 31  LYS F O   1 
ATOM   8710  C  CB  . LYS D 3 31  ? 88.017  95.716  125.380 1.00 43.48 ? 31  LYS F CB  1 
ATOM   8711  C  CG  . LYS D 3 31  ? 87.365  95.635  124.016 1.00 43.48 ? 31  LYS F CG  1 
ATOM   8712  C  CD  . LYS D 3 31  ? 86.172  96.559  123.894 1.00 43.48 ? 31  LYS F CD  1 
ATOM   8713  C  CE  . LYS D 3 31  ? 85.449  96.322  122.576 1.00 43.48 ? 31  LYS F CE  1 
ATOM   8714  N  NZ  . LYS D 3 31  ? 86.261  96.768  121.412 1.00 43.48 ? 31  LYS F NZ  1 
ATOM   8715  N  N   . PHE D 3 32  ? 90.386  96.423  127.312 1.00 42.25 ? 32  PHE F N   1 
ATOM   8716  C  CA  . PHE D 3 32  ? 90.993  96.312  128.632 1.00 42.25 ? 32  PHE F CA  1 
ATOM   8717  C  C   . PHE D 3 32  ? 91.273  97.685  129.230 1.00 42.25 ? 32  PHE F C   1 
ATOM   8718  O  O   . PHE D 3 32  ? 90.926  97.954  130.387 1.00 42.25 ? 32  PHE F O   1 
ATOM   8719  C  CB  . PHE D 3 32  ? 92.280  95.496  128.520 1.00 42.25 ? 32  PHE F CB  1 
ATOM   8720  C  CG  . PHE D 3 32  ? 92.728  94.866  129.806 1.00 42.25 ? 32  PHE F CG  1 
ATOM   8721  C  CD1 . PHE D 3 32  ? 93.514  95.569  130.701 1.00 42.25 ? 32  PHE F CD1 1 
ATOM   8722  C  CD2 . PHE D 3 32  ? 92.391  93.557  130.103 1.00 42.25 ? 32  PHE F CD2 1 
ATOM   8723  C  CE1 . PHE D 3 32  ? 93.941  94.986  131.876 1.00 42.25 ? 32  PHE F CE1 1 
ATOM   8724  C  CE2 . PHE D 3 32  ? 92.814  92.969  131.276 1.00 42.25 ? 32  PHE F CE2 1 
ATOM   8725  C  CZ  . PHE D 3 32  ? 93.590  93.684  132.164 1.00 42.25 ? 32  PHE F CZ  1 
ATOM   8726  N  N   . ILE D 3 33  ? 91.894  98.574  128.450 1.00 39.92 ? 33  ILE F N   1 
ATOM   8727  C  CA  . ILE D 3 33  ? 92.265  99.880  128.983 1.00 39.92 ? 33  ILE F CA  1 
ATOM   8728  C  C   . ILE D 3 33  ? 91.024  100.723 129.256 1.00 39.92 ? 33  ILE F C   1 
ATOM   8729  O  O   . ILE D 3 33  ? 90.955  101.431 130.270 1.00 39.92 ? 33  ILE F O   1 
ATOM   8730  C  CB  . ILE D 3 33  ? 93.264  100.589 128.045 1.00 39.92 ? 33  ILE F CB  1 
ATOM   8731  C  CG1 . ILE D 3 33  ? 93.823  101.855 128.699 1.00 39.92 ? 33  ILE F CG1 1 
ATOM   8732  C  CG2 . ILE D 3 33  ? 92.639  100.928 126.704 1.00 39.92 ? 33  ILE F CG2 1 
ATOM   8733  C  CD1 . ILE D 3 33  ? 94.474  101.626 130.036 1.00 39.92 ? 33  ILE F CD1 1 
ATOM   8734  N  N   . GLN D 3 34  ? 90.013  100.649 128.383 1.00 39.96 ? 34  GLN F N   1 
ATOM   8735  C  CA  . GLN D 3 34  ? 88.794  101.413 128.632 1.00 39.96 ? 34  GLN F CA  1 
ATOM   8736  C  C   . GLN D 3 34  ? 88.084  100.925 129.890 1.00 39.96 ? 34  GLN F C   1 
ATOM   8737  O  O   . GLN D 3 34  ? 87.632  101.737 130.708 1.00 39.96 ? 34  GLN F O   1 
ATOM   8738  C  CB  . GLN D 3 34  ? 87.871  101.343 127.418 1.00 39.96 ? 34  GLN F CB  1 
ATOM   8739  C  CG  . GLN D 3 34  ? 88.392  102.107 126.211 1.00 39.96 ? 34  GLN F CG  1 
ATOM   8740  C  CD  . GLN D 3 34  ? 87.402  102.156 125.069 1.00 39.96 ? 34  GLN F CD  1 
ATOM   8741  O  OE1 . GLN D 3 34  ? 86.650  101.211 124.845 1.00 39.96 ? 34  GLN F OE1 1 
ATOM   8742  N  NE2 . GLN D 3 34  ? 87.400  103.260 124.335 1.00 39.96 ? 34  GLN F NE2 1 
ATOM   8743  N  N   . ASP D 3 35  ? 87.997  99.604  130.074 1.00 40.77 ? 35  ASP F N   1 
ATOM   8744  C  CA  . ASP D 3 35  ? 87.366  99.063  131.274 1.00 40.77 ? 35  ASP F CA  1 
ATOM   8745  C  C   . ASP D 3 35  ? 88.125  99.466  132.531 1.00 40.77 ? 35  ASP F C   1 
ATOM   8746  O  O   . ASP D 3 35  ? 87.516  99.869  133.529 1.00 40.77 ? 35  ASP F O   1 
ATOM   8747  C  CB  . ASP D 3 35  ? 87.274  97.542  131.175 1.00 40.77 ? 35  ASP F CB  1 
ATOM   8748  C  CG  . ASP D 3 35  ? 86.135  97.087  130.292 1.00 40.77 ? 35  ASP F CG  1 
ATOM   8749  O  OD1 . ASP D 3 35  ? 85.371  97.950  129.814 1.00 40.77 ? 35  ASP F OD1 1 
ATOM   8750  O  OD2 . ASP D 3 35  ? 86.003  95.865  130.076 1.00 40.77 ? 35  ASP F OD2 1 
ATOM   8751  N  N   . PHE D 3 36  ? 89.456  99.364  132.503 1.00 37.60 ? 36  PHE F N   1 
ATOM   8752  C  CA  . PHE D 3 36  ? 90.251  99.723  133.672 1.00 37.60 ? 36  PHE F CA  1 
ATOM   8753  C  C   . PHE D 3 36  ? 90.077  101.194 134.029 1.00 37.60 ? 36  PHE F C   1 
ATOM   8754  O  O   . PHE D 3 36  ? 89.889  101.539 135.205 1.00 37.60 ? 36  PHE F O   1 
ATOM   8755  C  CB  . PHE D 3 36  ? 91.722  99.399  133.411 1.00 37.60 ? 36  PHE F CB  1 
ATOM   8756  C  CG  . PHE D 3 36  ? 92.589  99.455  134.635 1.00 37.60 ? 36  PHE F CG  1 
ATOM   8757  C  CD1 . PHE D 3 36  ? 93.215  100.633 135.006 1.00 37.60 ? 36  PHE F CD1 1 
ATOM   8758  C  CD2 . PHE D 3 36  ? 92.789  98.326  135.406 1.00 37.60 ? 36  PHE F CD2 1 
ATOM   8759  C  CE1 . PHE D 3 36  ? 94.014  100.684 136.126 1.00 37.60 ? 36  PHE F CE1 1 
ATOM   8760  C  CE2 . PHE D 3 36  ? 93.590  98.372  136.526 1.00 37.60 ? 36  PHE F CE2 1 
ATOM   8761  C  CZ  . PHE D 3 36  ? 94.202  99.552  136.885 1.00 37.60 ? 36  PHE F CZ  1 
ATOM   8762  N  N   . ARG D 3 37  ? 90.125  102.076 133.029 1.00 36.98 ? 37  ARG F N   1 
ATOM   8763  C  CA  . ARG D 3 37  ? 89.999  103.502 133.307 1.00 36.98 ? 37  ARG F CA  1 
ATOM   8764  C  C   . ARG D 3 37  ? 88.604  103.850 133.810 1.00 36.98 ? 37  ARG F C   1 
ATOM   8765  O  O   . ARG D 3 37  ? 88.455  104.713 134.680 1.00 36.98 ? 37  ARG F O   1 
ATOM   8766  C  CB  . ARG D 3 37  ? 90.346  104.317 132.062 1.00 36.98 ? 37  ARG F CB  1 
ATOM   8767  C  CG  . ARG D 3 37  ? 91.838  104.482 131.831 1.00 36.98 ? 37  ARG F CG  1 
ATOM   8768  C  CD  . ARG D 3 37  ? 92.118  105.131 130.490 1.00 36.98 ? 37  ARG F CD  1 
ATOM   8769  N  NE  . ARG D 3 37  ? 93.535  105.409 130.294 1.00 36.98 ? 37  ARG F NE  1 
ATOM   8770  C  CZ  . ARG D 3 37  ? 94.115  105.538 129.109 1.00 36.98 ? 37  ARG F CZ  1 
ATOM   8771  N  NH1 . ARG D 3 37  ? 93.429  105.412 127.987 1.00 36.98 ? 37  ARG F NH1 1 
ATOM   8772  N  NH2 . ARG D 3 37  ? 95.416  105.802 129.049 1.00 36.98 ? 37  ARG F NH2 1 
ATOM   8773  N  N   . VAL D 3 38  ? 87.568  103.200 133.280 1.00 37.38 ? 38  VAL F N   1 
ATOM   8774  C  CA  . VAL D 3 38  ? 86.225  103.461 133.784 1.00 37.38 ? 38  VAL F CA  1 
ATOM   8775  C  C   . VAL D 3 38  ? 86.083  102.958 135.218 1.00 37.38 ? 38  VAL F C   1 
ATOM   8776  O  O   . VAL D 3 38  ? 85.413  103.585 136.048 1.00 37.38 ? 38  VAL F O   1 
ATOM   8777  C  CB  . VAL D 3 38  ? 85.172  102.841 132.846 1.00 37.38 ? 38  VAL F CB  1 
ATOM   8778  C  CG1 . VAL D 3 38  ? 83.806  102.819 133.506 1.00 37.38 ? 38  VAL F CG1 1 
ATOM   8779  C  CG2 . VAL D 3 38  ? 85.111  103.621 131.546 1.00 37.38 ? 38  VAL F CG2 1 
ATOM   8780  N  N   . ALA D 3 39  ? 86.725  101.833 135.541 1.00 37.93 ? 39  ALA F N   1 
ATOM   8781  C  CA  . ALA D 3 39  ? 86.552  101.240 136.862 1.00 37.93 ? 39  ALA F CA  1 
ATOM   8782  C  C   . ALA D 3 39  ? 87.308  101.987 137.960 1.00 37.93 ? 39  ALA F C   1 
ATOM   8783  O  O   . ALA D 3 39  ? 86.762  102.191 139.048 1.00 37.93 ? 39  ALA F O   1 
ATOM   8784  C  CB  . ALA D 3 39  ? 86.982  99.774  136.836 1.00 37.93 ? 39  ALA F CB  1 
ATOM   8785  N  N   . TYR D 3 40  ? 88.555  102.403 137.718 1.00 38.95 ? 40  TYR F N   1 
ATOM   8786  C  CA  . TYR D 3 40  ? 89.434  102.755 138.832 1.00 38.95 ? 40  TYR F CA  1 
ATOM   8787  C  C   . TYR D 3 40  ? 90.044  104.155 138.786 1.00 38.95 ? 40  TYR F C   1 
ATOM   8788  O  O   . TYR D 3 40  ? 90.917  104.444 139.610 1.00 38.95 ? 40  TYR F O   1 
ATOM   8789  C  CB  . TYR D 3 40  ? 90.575  101.736 138.937 1.00 38.95 ? 40  TYR F CB  1 
ATOM   8790  C  CG  . TYR D 3 40  ? 90.135  100.306 139.145 1.00 38.95 ? 40  TYR F CG  1 
ATOM   8791  C  CD1 . TYR D 3 40  ? 89.581  99.896  140.350 1.00 38.95 ? 40  TYR F CD1 1 
ATOM   8792  C  CD2 . TYR D 3 40  ? 90.286  99.362  138.141 1.00 38.95 ? 40  TYR F CD2 1 
ATOM   8793  C  CE1 . TYR D 3 40  ? 89.183  98.590  140.543 1.00 38.95 ? 40  TYR F CE1 1 
ATOM   8794  C  CE2 . TYR D 3 40  ? 89.890  98.055  138.326 1.00 38.95 ? 40  TYR F CE2 1 
ATOM   8795  C  CZ  . TYR D 3 40  ? 89.340  97.675  139.528 1.00 38.95 ? 40  TYR F CZ  1 
ATOM   8796  O  OH  . TYR D 3 40  ? 88.945  96.372  139.713 1.00 38.95 ? 40  TYR F OH  1 
ATOM   8797  N  N   . SER D 3 41  ? 89.631  105.038 137.877 1.00 39.56 ? 41  SER F N   1 
ATOM   8798  C  CA  . SER D 3 41  ? 90.413  106.251 137.624 1.00 39.56 ? 41  SER F CA  1 
ATOM   8799  C  C   . SER D 3 41  ? 89.872  107.504 138.308 1.00 39.56 ? 41  SER F C   1 
ATOM   8800  O  O   . SER D 3 41  ? 90.591  108.147 139.077 1.00 39.56 ? 41  SER F O   1 
ATOM   8801  C  CB  . SER D 3 41  ? 90.534  106.499 136.116 1.00 39.56 ? 41  SER F CB  1 
ATOM   8802  O  OG  . SER D 3 41  ? 91.591  105.738 135.564 1.00 39.56 ? 41  SER F OG  1 
ATOM   8803  N  N   . SER D 3 42  ? 88.634  107.881 138.030 1.00 39.52 ? 42  SER F N   1 
ATOM   8804  C  CA  . SER D 3 42  ? 88.184  109.227 138.369 1.00 39.52 ? 42  SER F CA  1 
ATOM   8805  C  C   . SER D 3 42  ? 87.655  109.307 139.798 1.00 39.52 ? 42  SER F C   1 
ATOM   8806  O  O   . SER D 3 42  ? 87.591  108.286 140.490 1.00 39.52 ? 42  SER F O   1 
ATOM   8807  C  CB  . SER D 3 42  ? 87.113  109.672 137.372 1.00 39.52 ? 42  SER F CB  1 
ATOM   8808  O  OG  . SER D 3 42  ? 86.108  108.686 137.235 1.00 39.52 ? 42  SER F OG  1 
ATOM   8809  N  N   . PRO D 3 43  ? 87.289  110.495 140.290 1.00 39.69 ? 43  PRO F N   1 
ATOM   8810  C  CA  . PRO D 3 43  ? 86.514  110.551 141.539 1.00 39.69 ? 43  PRO F CA  1 
ATOM   8811  C  C   . PRO D 3 43  ? 85.161  109.875 141.433 1.00 39.69 ? 43  PRO F C   1 
ATOM   8812  O  O   . PRO D 3 43  ? 84.564  109.549 142.465 1.00 39.69 ? 43  PRO F O   1 
ATOM   8813  C  CB  . PRO D 3 43  ? 86.370  112.058 141.806 1.00 39.69 ? 43  PRO F CB  1 
ATOM   8814  C  CG  . PRO D 3 43  ? 86.779  112.734 140.542 1.00 39.69 ? 43  PRO F CG  1 
ATOM   8815  C  CD  . PRO D 3 43  ? 87.771  111.829 139.897 1.00 39.69 ? 43  PRO F CD  1 
ATOM   8816  N  N   . PHE D 3 44  ? 84.653  109.663 140.219 1.00 40.90 ? 44  PHE F N   1 
ATOM   8817  C  CA  . PHE D 3 44  ? 83.424  108.916 139.987 1.00 40.90 ? 44  PHE F CA  1 
ATOM   8818  C  C   . PHE D 3 44  ? 83.699  107.455 139.658 1.00 40.90 ? 44  PHE F C   1 
ATOM   8819  O  O   . PHE D 3 44  ? 82.906  106.812 138.964 1.00 40.90 ? 44  PHE F O   1 
ATOM   8820  C  CB  . PHE D 3 44  ? 82.612  109.571 138.872 1.00 40.90 ? 44  PHE F CB  1 
ATOM   8821  C  CG  . PHE D 3 44  ? 82.232  110.993 139.160 1.00 40.90 ? 44  PHE F CG  1 
ATOM   8822  C  CD1 . PHE D 3 44  ? 81.114  111.282 139.919 1.00 40.90 ? 44  PHE F CD1 1 
ATOM   8823  C  CD2 . PHE D 3 44  ? 82.996  112.039 138.678 1.00 40.90 ? 44  PHE F CD2 1 
ATOM   8824  C  CE1 . PHE D 3 44  ? 80.764  112.587 140.189 1.00 40.90 ? 44  PHE F CE1 1 
ATOM   8825  C  CE2 . PHE D 3 44  ? 82.649  113.346 138.946 1.00 40.90 ? 44  PHE F CE2 1 
ATOM   8826  C  CZ  . PHE D 3 44  ? 81.532  113.620 139.702 1.00 40.90 ? 44  PHE F CZ  1 
ATOM   8827  N  N   . ARG D 3 45  ? 84.814  106.921 140.147 1.00 38.91 ? 45  ARG F N   1 
ATOM   8828  C  CA  . ARG D 3 45  ? 85.172  105.533 139.911 1.00 38.91 ? 45  ARG F CA  1 
ATOM   8829  C  C   . ARG D 3 45  ? 84.193  104.595 140.609 1.00 38.91 ? 45  ARG F C   1 
ATOM   8830  O  O   . ARG D 3 45  ? 83.521  104.958 141.577 1.00 38.91 ? 45  ARG F O   1 
ATOM   8831  C  CB  . ARG D 3 45  ? 86.592  105.262 140.401 1.00 38.91 ? 45  ARG F CB  1 
ATOM   8832  C  CG  . ARG D 3 45  ? 86.779  105.496 141.886 1.00 38.91 ? 45  ARG F CG  1 
ATOM   8833  C  CD  . ARG D 3 45  ? 88.232  105.382 142.291 1.00 38.91 ? 45  ARG F CD  1 
ATOM   8834  N  NE  . ARG D 3 45  ? 88.905  106.674 142.287 1.00 38.91 ? 45  ARG F NE  1 
ATOM   8835  C  CZ  . ARG D 3 45  ? 90.207  106.838 142.464 1.00 38.91 ? 45  ARG F CZ  1 
ATOM   8836  N  NH1 . ARG D 3 45  ? 91.012  105.808 142.660 1.00 38.91 ? 45  ARG F NH1 1 
ATOM   8837  N  NH2 . ARG D 3 45  ? 90.715  108.065 142.442 1.00 38.91 ? 45  ARG F NH2 1 
ATOM   8838  N  N   . LYS D 3 46  ? 84.115  103.367 140.097 1.00 40.56 ? 46  LYS F N   1 
ATOM   8839  C  CA  . LYS D 3 46  ? 83.206  102.384 140.672 1.00 40.56 ? 46  LYS F CA  1 
ATOM   8840  C  C   . LYS D 3 46  ? 83.746  101.807 141.976 1.00 40.56 ? 46  LYS F C   1 
ATOM   8841  O  O   . LYS D 3 46  ? 82.974  101.547 142.905 1.00 40.56 ? 46  LYS F O   1 
ATOM   8842  C  CB  . LYS D 3 46  ? 82.937  101.266 139.667 1.00 40.56 ? 46  LYS F CB  1 
ATOM   8843  C  CG  . LYS D 3 46  ? 82.403  101.748 138.331 1.00 40.56 ? 46  LYS F CG  1 
ATOM   8844  C  CD  . LYS D 3 46  ? 81.173  102.617 138.508 1.00 40.56 ? 46  LYS F CD  1 
ATOM   8845  C  CE  . LYS D 3 46  ? 80.952  103.510 137.299 1.00 40.56 ? 46  LYS F CE  1 
ATOM   8846  N  NZ  . LYS D 3 46  ? 79.679  104.275 137.389 1.00 40.56 ? 46  LYS F NZ  1 
ATOM   8847  N  N   . SER D 3 47  ? 85.058  101.600 142.067 1.00 40.25 ? 47  SER F N   1 
ATOM   8848  C  CA  . SER D 3 47  ? 85.659  100.975 143.235 1.00 40.25 ? 47  SER F CA  1 
ATOM   8849  C  C   . SER D 3 47  ? 86.912  101.733 143.643 1.00 40.25 ? 47  SER F C   1 
ATOM   8850  O  O   . SER D 3 47  ? 87.592  102.337 142.812 1.00 40.25 ? 47  SER F O   1 
ATOM   8851  C  CB  . SER D 3 47  ? 86.001  99.503  142.966 1.00 40.25 ? 47  SER F CB  1 
ATOM   8852  O  OG  . SER D 3 47  ? 86.712  98.935  144.050 1.00 40.25 ? 47  SER F OG  1 
ATOM   8853  N  N   . TYR D 3 48  ? 87.216  101.687 144.943 1.00 40.35 ? 48  TYR F N   1 
ATOM   8854  C  CA  . TYR D 3 48  ? 88.413  102.301 145.505 1.00 40.35 ? 48  TYR F CA  1 
ATOM   8855  C  C   . TYR D 3 48  ? 89.433  101.265 145.966 1.00 40.35 ? 48  TYR F C   1 
ATOM   8856  O  O   . TYR D 3 48  ? 90.323  101.588 146.756 1.00 40.35 ? 48  TYR F O   1 
ATOM   8857  C  CB  . TYR D 3 48  ? 88.044  103.221 146.669 1.00 40.35 ? 48  TYR F CB  1 
ATOM   8858  C  CG  . TYR D 3 48  ? 87.820  104.660 146.273 1.00 40.35 ? 48  TYR F CG  1 
ATOM   8859  C  CD1 . TYR D 3 48  ? 88.883  105.542 146.166 1.00 40.35 ? 48  TYR F CD1 1 
ATOM   8860  C  CD2 . TYR D 3 48  ? 86.545  105.137 146.007 1.00 40.35 ? 48  TYR F CD2 1 
ATOM   8861  C  CE1 . TYR D 3 48  ? 88.684  106.857 145.806 1.00 40.35 ? 48  TYR F CE1 1 
ATOM   8862  C  CE2 . TYR D 3 48  ? 86.337  106.449 145.647 1.00 40.35 ? 48  TYR F CE2 1 
ATOM   8863  C  CZ  . TYR D 3 48  ? 87.410  107.305 145.546 1.00 40.35 ? 48  TYR F CZ  1 
ATOM   8864  O  OH  . TYR D 3 48  ? 87.207  108.614 145.185 1.00 40.35 ? 48  TYR F OH  1 
ATOM   8865  N  N   . ASP D 3 49  ? 89.326  100.028 145.484 1.00 43.99 ? 49  ASP F N   1 
ATOM   8866  C  CA  . ASP D 3 49  ? 90.158  98.941  145.983 1.00 43.99 ? 49  ASP F CA  1 
ATOM   8867  C  C   . ASP D 3 49  ? 91.569  98.940  145.409 1.00 43.99 ? 49  ASP F C   1 
ATOM   8868  O  O   . ASP D 3 49  ? 92.399  98.145  145.861 1.00 43.99 ? 49  ASP F O   1 
ATOM   8869  C  CB  . ASP D 3 49  ? 89.486  97.599  145.693 1.00 43.99 ? 49  ASP F CB  1 
ATOM   8870  C  CG  . ASP D 3 49  ? 88.185  97.426  146.449 1.00 43.99 ? 49  ASP F CG  1 
ATOM   8871  O  OD1 . ASP D 3 49  ? 88.207  97.493  147.695 1.00 43.99 ? 49  ASP F OD1 1 
ATOM   8872  O  OD2 . ASP D 3 49  ? 87.139  97.223  145.797 1.00 43.99 ? 49  ASP F OD2 1 
ATOM   8873  N  N   . LEU D 3 50  ? 91.863  99.794  144.433 1.00 43.09 ? 50  LEU F N   1 
ATOM   8874  C  CA  . LEU D 3 50  ? 93.190  99.899  143.838 1.00 43.09 ? 50  LEU F CA  1 
ATOM   8875  C  C   . LEU D 3 50  ? 93.696  101.330 143.916 1.00 43.09 ? 50  LEU F C   1 
ATOM   8876  O  O   . LEU D 3 50  ? 94.310  101.843 142.978 1.00 43.09 ? 50  LEU F O   1 
ATOM   8877  C  CB  . LEU D 3 50  ? 93.182  99.415  142.390 1.00 43.09 ? 50  LEU F CB  1 
ATOM   8878  C  CG  . LEU D 3 50  ? 93.108  97.909  142.151 1.00 43.09 ? 50  LEU F CG  1 
ATOM   8879  C  CD1 . LEU D 3 50  ? 93.250  97.600  140.675 1.00 43.09 ? 50  LEU F CD1 1 
ATOM   8880  C  CD2 . LEU D 3 50  ? 94.172  97.198  142.950 1.00 43.09 ? 50  LEU F CD2 1 
ATOM   8881  N  N   . ASP D 3 51  ? 93.448  101.993 145.047 1.00 44.06 ? 51  ASP F N   1 
ATOM   8882  C  CA  . ASP D 3 51  ? 93.726  103.422 145.151 1.00 44.06 ? 51  ASP F CA  1 
ATOM   8883  C  C   . ASP D 3 51  ? 95.213  103.725 145.008 1.00 44.06 ? 51  ASP F C   1 
ATOM   8884  O  O   . ASP D 3 51  ? 95.590  104.712 144.367 1.00 44.06 ? 51  ASP F O   1 
ATOM   8885  C  CB  . ASP D 3 51  ? 93.202  103.958 146.482 1.00 44.06 ? 51  ASP F CB  1 
ATOM   8886  C  CG  . ASP D 3 51  ? 92.965  105.454 146.456 1.00 44.06 ? 51  ASP F CG  1 
ATOM   8887  O  OD1 . ASP D 3 51  ? 93.320  106.100 145.449 1.00 44.06 ? 51  ASP F OD1 1 
ATOM   8888  O  OD2 . ASP D 3 51  ? 92.428  105.987 147.448 1.00 44.06 ? 51  ASP F OD2 1 
ATOM   8889  N  N   . VAL D 3 52  ? 96.073  102.893 145.592 1.00 43.16 ? 52  VAL F N   1 
ATOM   8890  C  CA  . VAL D 3 52  ? 97.498  103.191 145.667 1.00 43.16 ? 52  VAL F CA  1 
ATOM   8891  C  C   . VAL D 3 52  ? 98.308  102.427 144.623 1.00 43.16 ? 52  VAL F C   1 
ATOM   8892  O  O   . VAL D 3 52  ? 99.540  102.446 144.675 1.00 43.16 ? 52  VAL F O   1 
ATOM   8893  C  CB  . VAL D 3 52  ? 98.042  102.922 147.080 1.00 43.16 ? 52  VAL F CB  1 
ATOM   8894  C  CG1 . VAL D 3 52  ? 97.498  103.944 148.065 1.00 43.16 ? 52  VAL F CG1 1 
ATOM   8895  C  CG2 . VAL D 3 52  ? 97.693  101.516 147.526 1.00 43.16 ? 52  VAL F CG2 1 
ATOM   8896  N  N   . ASP D 3 53  ? 97.650  101.760 143.671 1.00 41.61 ? 53  ASP F N   1 
ATOM   8897  C  CA  . ASP D 3 53  ? 98.364  100.937 142.705 1.00 41.61 ? 53  ASP F CA  1 
ATOM   8898  C  C   . ASP D 3 53  ? 97.916  101.104 141.258 1.00 41.61 ? 53  ASP F C   1 
ATOM   8899  O  O   . ASP D 3 53  ? 98.550  100.525 140.371 1.00 41.61 ? 53  ASP F O   1 
ATOM   8900  C  CB  . ASP D 3 53  ? 98.244  99.450  143.079 1.00 41.61 ? 53  ASP F CB  1 
ATOM   8901  C  CG  . ASP D 3 53  ? 98.949  99.112  144.378 1.00 41.61 ? 53  ASP F CG  1 
ATOM   8902  O  OD1 . ASP D 3 53  ? 100.087 99.579  144.583 1.00 41.61 ? 53  ASP F OD1 1 
ATOM   8903  O  OD2 . ASP D 3 53  ? 98.365  98.370  145.194 1.00 41.61 ? 53  ASP F OD2 1 
ATOM   8904  N  N   . TYR D 3 54  ? 96.861  101.874 140.983 1.00 38.37 ? 54  TYR F N   1 
ATOM   8905  C  CA  . TYR D 3 54  ? 96.260  101.846 139.653 1.00 38.37 ? 54  TYR F CA  1 
ATOM   8906  C  C   . TYR D 3 54  ? 97.005  102.692 138.621 1.00 38.37 ? 54  TYR F C   1 
ATOM   8907  O  O   . TYR D 3 54  ? 96.900  102.405 137.423 1.00 38.37 ? 54  TYR F O   1 
ATOM   8908  C  CB  . TYR D 3 54  ? 94.786  102.262 139.735 1.00 38.37 ? 54  TYR F CB  1 
ATOM   8909  C  CG  . TYR D 3 54  ? 94.518  103.746 139.832 1.00 38.37 ? 54  TYR F CG  1 
ATOM   8910  C  CD1 . TYR D 3 54  ? 94.543  104.396 141.055 1.00 38.37 ? 54  TYR F CD1 1 
ATOM   8911  C  CD2 . TYR D 3 54  ? 94.209  104.490 138.703 1.00 38.37 ? 54  TYR F CD2 1 
ATOM   8912  C  CE1 . TYR D 3 54  ? 94.289  105.748 141.149 1.00 38.37 ? 54  TYR F CE1 1 
ATOM   8913  C  CE2 . TYR D 3 54  ? 93.955  105.842 138.788 1.00 38.37 ? 54  TYR F CE2 1 
ATOM   8914  C  CZ  . TYR D 3 54  ? 93.995  106.465 140.012 1.00 38.37 ? 54  TYR F CZ  1 
ATOM   8915  O  OH  . TYR D 3 54  ? 93.740  107.812 140.098 1.00 38.37 ? 54  TYR F OH  1 
ATOM   8916  N  N   . GLN D 3 55  ? 97.775  103.683 139.056 1.00 37.50 ? 55  GLN F N   1 
ATOM   8917  C  CA  . GLN D 3 55  ? 98.513  104.579 138.122 1.00 37.50 ? 55  GLN F CA  1 
ATOM   8918  C  C   . GLN D 3 55  ? 99.729  103.840 137.543 1.00 37.50 ? 55  GLN F C   1 
ATOM   8919  O  O   . GLN D 3 55  ? 100.132 104.222 136.452 1.00 37.50 ? 55  GLN F O   1 
ATOM   8920  C  CB  . GLN D 3 55  ? 98.738  105.924 138.811 1.00 37.50 ? 55  GLN F CB  1 
ATOM   8921  C  CG  . GLN D 3 55  ? 97.464  106.738 138.947 1.00 37.50 ? 55  GLN F CG  1 
ATOM   8922  C  CD  . GLN D 3 55  ? 97.705  108.115 139.512 1.00 37.50 ? 55  GLN F CD  1 
ATOM   8923  O  OE1 . GLN D 3 55  ? 97.469  109.125 138.857 1.00 37.50 ? 55  GLN F OE1 1 
ATOM   8924  N  NE2 . GLN D 3 55  ? 98.176  108.164 140.745 1.00 37.50 ? 55  GLN F NE2 1 
ATOM   8925  N  N   . TYR D 3 56  ? 100.303 102.856 138.231 1.00 38.42 ? 56  TYR F N   1 
ATOM   8926  C  CA  . TYR D 3 56  ? 101.351 101.965 137.700 1.00 38.42 ? 56  TYR F CA  1 
ATOM   8927  C  C   . TYR D 3 56  ? 100.758 100.963 136.695 1.00 38.42 ? 56  TYR F C   1 
ATOM   8928  O  O   . TYR D 3 56  ? 101.357 100.811 135.633 1.00 38.42 ? 56  TYR F O   1 
ATOM   8929  C  CB  . TYR D 3 56  ? 102.101 101.352 138.885 1.00 38.42 ? 56  TYR F CB  1 
ATOM   8930  C  CG  . TYR D 3 56  ? 103.412 100.718 138.515 1.00 38.42 ? 56  TYR F CG  1 
ATOM   8931  C  CD1 . TYR D 3 56  ? 104.542 101.492 138.341 1.00 38.42 ? 56  TYR F CD1 1 
ATOM   8932  C  CD2 . TYR D 3 56  ? 103.511 99.355  138.309 1.00 38.42 ? 56  TYR F CD2 1 
ATOM   8933  C  CE1 . TYR D 3 56  ? 105.752 100.925 137.989 1.00 38.42 ? 56  TYR F CE1 1 
ATOM   8934  C  CE2 . TYR D 3 56  ? 104.714 98.771  137.954 1.00 38.42 ? 56  TYR F CE2 1 
ATOM   8935  C  CZ  . TYR D 3 56  ? 105.837 99.561  137.792 1.00 38.42 ? 56  TYR F CZ  1 
ATOM   8936  O  OH  . TYR D 3 56  ? 107.029 99.004  137.439 1.00 38.42 ? 56  TYR F OH  1 
ATOM   8937  N  N   . ILE D 3 57  ? 99.646  100.303 137.013 1.00 38.12 ? 57  ILE F N   1 
ATOM   8938  C  CA  . ILE D 3 57  ? 99.017  99.331  136.128 1.00 38.12 ? 57  ILE F CA  1 
ATOM   8939  C  C   . ILE D 3 57  ? 98.523  100.009 134.857 1.00 38.12 ? 57  ILE F C   1 
ATOM   8940  O  O   . ILE D 3 57  ? 98.609  99.441  133.759 1.00 38.12 ? 57  ILE F O   1 
ATOM   8941  C  CB  . ILE D 3 57  ? 97.886  98.604  136.877 1.00 38.12 ? 57  ILE F CB  1 
ATOM   8942  C  CG1 . ILE D 3 57  ? 98.416  98.034  138.193 1.00 38.12 ? 57  ILE F CG1 1 
ATOM   8943  C  CG2 . ILE D 3 57  ? 97.297  97.501  136.023 1.00 38.12 ? 57  ILE F CG2 1 
ATOM   8944  C  CD1 . ILE D 3 57  ? 97.338  97.638  139.172 1.00 38.12 ? 57  ILE F CD1 1 
ATOM   8945  N  N   . GLU D 3 58  ? 97.997  101.219 134.993 1.00 37.64 ? 58  GLU F N   1 
ATOM   8946  C  CA  . GLU D 3 58  ? 97.579  101.973 133.790 1.00 37.64 ? 58  GLU F CA  1 
ATOM   8947  C  C   . GLU D 3 58  ? 98.790  102.181 132.863 1.00 37.64 ? 58  GLU F C   1 
ATOM   8948  O  O   . GLU D 3 58  ? 98.640  101.929 131.671 1.00 37.64 ? 58  GLU F O   1 
ATOM   8949  C  CB  . GLU D 3 58  ? 96.869  103.274 134.165 1.00 37.64 ? 58  GLU F CB  1 
ATOM   8950  C  CG  . GLU D 3 58  ? 96.393  104.056 132.958 1.00 37.64 ? 58  GLU F CG  1 
ATOM   8951  C  CD  . GLU D 3 58  ? 95.778  105.412 133.256 1.00 37.64 ? 58  GLU F CD  1 
ATOM   8952  O  OE1 . GLU D 3 58  ? 95.317  105.615 134.394 1.00 37.64 ? 58  GLU F OE1 1 
ATOM   8953  O  OE2 . GLU D 3 58  ? 95.754  106.259 132.344 1.00 37.64 ? 58  GLU F OE2 1 
ATOM   8954  N  N   . ARG D 3 59  ? 99.941  102.601 133.364 1.00 37.33 ? 59  ARG F N   1 
ATOM   8955  C  CA  . ARG D 3 59  ? 101.152 102.812 132.543 1.00 37.33 ? 59  ARG F CA  1 
ATOM   8956  C  C   . ARG D 3 59  ? 101.638 101.493 131.940 1.00 37.33 ? 59  ARG F C   1 
ATOM   8957  O  O   . ARG D 3 59  ? 102.210 101.547 130.866 1.00 37.33 ? 59  ARG F O   1 
ATOM   8958  C  CB  . ARG D 3 59  ? 102.235 103.500 133.376 1.00 37.33 ? 59  ARG F CB  1 
ATOM   8959  C  CG  . ARG D 3 59  ? 103.499 102.682 133.588 1.00 37.33 ? 59  ARG F CG  1 
ATOM   8960  C  CD  . ARG D 3 59  ? 104.730 103.496 133.256 1.00 37.33 ? 59  ARG F CD  1 
ATOM   8961  N  NE  . ARG D 3 59  ? 105.502 103.801 134.447 1.00 37.33 ? 59  ARG F NE  1 
ATOM   8962  C  CZ  . ARG D 3 59  ? 106.568 103.120 134.844 1.00 37.33 ? 59  ARG F CZ  1 
ATOM   8963  N  NH1 . ARG D 3 59  ? 106.998 102.091 134.138 1.00 37.33 ? 59  ARG F NH1 1 
ATOM   8964  N  NH2 . ARG D 3 59  ? 107.202 103.471 135.945 1.00 37.33 ? 59  ARG F NH2 1 
ATOM   8965  N  N   . LYS D 3 60  ? 101.451 100.360 132.604 1.00 37.87 ? 60  LYS F N   1 
ATOM   8966  C  CA  . LYS D 3 60  ? 101.784 99.076  131.987 1.00 37.87 ? 60  LYS F CA  1 
ATOM   8967  C  C   . LYS D 3 60  ? 100.869 98.776  130.801 1.00 37.87 ? 60  LYS F C   1 
ATOM   8968  O  O   . LYS D 3 60  ? 101.329 98.352  129.729 1.00 37.87 ? 60  LYS F O   1 
ATOM   8969  C  CB  . LYS D 3 60  ? 101.695 97.958  133.026 1.00 37.87 ? 60  LYS F CB  1 
ATOM   8970  C  CG  . LYS D 3 60  ? 102.612 98.098  134.235 1.00 37.87 ? 60  LYS F CG  1 
ATOM   8971  C  CD  . LYS D 3 60  ? 104.072 97.826  133.914 1.00 37.87 ? 60  LYS F CD  1 
ATOM   8972  C  CE  . LYS D 3 60  ? 104.855 99.100  133.666 1.00 37.87 ? 60  LYS F CE  1 
ATOM   8973  N  NZ  . LYS D 3 60  ? 106.298 98.812  133.462 1.00 37.87 ? 60  LYS F NZ  1 
ATOM   8974  N  N   . ILE D 3 61  ? 99.562  98.994  130.978 1.00 37.24 ? 61  ILE F N   1 
ATOM   8975  C  CA  . ILE D 3 61  ? 98.616  98.744  129.891 1.00 37.24 ? 61  ILE F CA  1 
ATOM   8976  C  C   . ILE D 3 61  ? 98.898  99.670  128.715 1.00 37.24 ? 61  ILE F C   1 
ATOM   8977  O  O   . ILE D 3 61  ? 98.806  99.264  127.548 1.00 37.24 ? 61  ILE F O   1 
ATOM   8978  C  CB  . ILE D 3 61  ? 97.164  98.886  130.384 1.00 37.24 ? 61  ILE F CB  1 
ATOM   8979  C  CG1 . ILE D 3 61  ? 96.916  98.006  131.605 1.00 37.24 ? 61  ILE F CG1 1 
ATOM   8980  C  CG2 . ILE D 3 61  ? 96.190  98.497  129.286 1.00 37.24 ? 61  ILE F CG2 1 
ATOM   8981  C  CD1 . ILE D 3 61  ? 95.670  98.369  132.371 1.00 37.24 ? 61  ILE F CD1 1 
ATOM   8982  N  N   . GLU D 3 62  ? 99.237  100.925 128.999 1.00 37.00 ? 62  GLU F N   1 
ATOM   8983  C  CA  . GLU D 3 62  ? 99.542  101.910 127.926 1.00 37.00 ? 62  GLU F CA  1 
ATOM   8984  C  C   . GLU D 3 62  ? 100.794 101.494 127.147 1.00 37.00 ? 62  GLU F C   1 
ATOM   8985  O  O   . GLU D 3 62  ? 100.809 101.701 125.952 1.00 37.00 ? 62  GLU F O   1 
ATOM   8986  C  CB  . GLU D 3 62  ? 99.680  103.306 128.523 1.00 37.00 ? 62  GLU F CB  1 
ATOM   8987  C  CG  . GLU D 3 62  ? 98.394  103.882 129.062 1.00 37.00 ? 62  GLU F CG  1 
ATOM   8988  C  CD  . GLU D 3 62  ? 98.644  105.147 129.861 1.00 37.00 ? 62  GLU F CD  1 
ATOM   8989  O  OE1 . GLU D 3 62  ? 99.823  105.473 130.084 1.00 37.00 ? 62  GLU F OE1 1 
ATOM   8990  O  OE2 . GLU D 3 62  ? 97.665  105.801 130.254 1.00 37.00 ? 62  GLU F OE2 1 
ATOM   8991  N  N   . GLU D 3 63  ? 101.802 100.936 127.804 1.00 37.66 ? 63  GLU F N   1 
ATOM   8992  C  CA  . GLU D 3 63  ? 102.978 100.446 127.092 1.00 37.66 ? 63  GLU F CA  1 
ATOM   8993  C  C   . GLU D 3 63  ? 102.633 99.253  126.207 1.00 37.66 ? 63  GLU F C   1 
ATOM   8994  O  O   . GLU D 3 63  ? 103.071 99.177  125.048 1.00 37.66 ? 63  GLU F O   1 
ATOM   8995  C  CB  . GLU D 3 63  ? 104.076 100.073 128.085 1.00 37.66 ? 63  GLU F CB  1 
ATOM   8996  C  CG  . GLU D 3 63  ? 104.599 101.238 128.900 1.00 37.66 ? 63  GLU F CG  1 
ATOM   8997  C  CD  . GLU D 3 63  ? 105.510 100.793 130.026 1.00 37.66 ? 63  GLU F CD  1 
ATOM   8998  O  OE1 . GLU D 3 63  ? 105.634 99.571  130.243 1.00 37.66 ? 63  GLU F OE1 1 
ATOM   8999  O  OE2 . GLU D 3 63  ? 106.105 101.665 130.692 1.00 37.66 ? 63  GLU F OE2 1 
ATOM   9000  N  N   . ARG D 3 64  ? 101.792 98.324  126.647 1.00 38.56 ? 64  ARG F N   1 
ATOM   9001  C  CA  . ARG D 3 64  ? 101.469 97.114  125.845 1.00 38.56 ? 64  ARG F CA  1 
ATOM   9002  C  C   . ARG D 3 64  ? 100.668 97.505  124.608 1.00 38.56 ? 64  ARG F C   1 
ATOM   9003  O  O   . ARG D 3 64  ? 100.952 96.962  123.547 1.00 38.56 ? 64  ARG F O   1 
ATOM   9004  C  CB  . ARG D 3 64  ? 100.640 96.115  126.648 1.00 38.56 ? 64  ARG F CB  1 
ATOM   9005  C  CG  . ARG D 3 64  ? 100.241 94.867  125.877 1.00 38.56 ? 64  ARG F CG  1 
ATOM   9006  C  CD  . ARG D 3 64  ? 101.425 93.935  125.750 1.00 38.56 ? 64  ARG F CD  1 
ATOM   9007  N  NE  . ARG D 3 64  ? 101.099 92.719  125.026 1.00 38.56 ? 64  ARG F NE  1 
ATOM   9008  C  CZ  . ARG D 3 64  ? 101.866 92.176  124.090 1.00 38.56 ? 64  ARG F CZ  1 
ATOM   9009  N  NH1 . ARG D 3 64  ? 103.009 92.748  123.758 1.00 38.56 ? 64  ARG F NH1 1 
ATOM   9010  N  NH2 . ARG D 3 64  ? 101.489 91.063  123.490 1.00 38.56 ? 64  ARG F NH2 1 
ATOM   9011  N  N   . LEU D 3 65  ? 99.693  98.395  124.758 1.00 37.84 ? 65  LEU F N   1 
ATOM   9012  C  CA  . LEU D 3 65  ? 98.876  98.855  123.614 1.00 37.84 ? 65  LEU F CA  1 
ATOM   9013  C  C   . LEU D 3 65  ? 99.729  99.675  122.643 1.00 37.84 ? 65  LEU F C   1 
ATOM   9014  O  O   . LEU D 3 65  ? 99.477  99.566  121.446 1.00 37.84 ? 65  LEU F O   1 
ATOM   9015  C  CB  . LEU D 3 65  ? 97.670  99.642  124.131 1.00 37.84 ? 65  LEU F CB  1 
ATOM   9016  C  CG  . LEU D 3 65  ? 96.759  100.239 123.059 1.00 37.84 ? 65  LEU F CG  1 
ATOM   9017  C  CD1 . LEU D 3 65  ? 96.148  99.156  122.184 1.00 37.84 ? 65  LEU F CD1 1 
ATOM   9018  C  CD2 . LEU D 3 65  ? 95.672  101.099 123.681 1.00 37.84 ? 65  LEU F CD2 1 
ATOM   9019  N  N   . SER D 3 66  ? 100.700 100.457 123.114 1.00 36.93 ? 66  SER F N   1 
ATOM   9020  C  CA  . SER D 3 66  ? 101.561 101.161 122.167 1.00 36.93 ? 66  SER F CA  1 
ATOM   9021  C  C   . SER D 3 66  ? 102.394 100.173 121.361 1.00 36.93 ? 66  SER F C   1 
ATOM   9022  O  O   . SER D 3 66  ? 102.541 100.319 120.137 1.00 36.93 ? 66  SER F O   1 
ATOM   9023  C  CB  . SER D 3 66  ? 102.468 102.153 122.893 1.00 36.93 ? 66  SER F CB  1 
ATOM   9024  O  OG  . SER D 3 66  ? 101.775 103.347 123.199 1.00 36.93 ? 66  SER F OG  1 
ATOM   9025  N  N   . VAL D 3 67  ? 102.956 99.162  122.028 1.00 37.72 ? 67  VAL F N   1 
ATOM   9026  C  CA  . VAL D 3 67  ? 103.739 98.160  121.307 1.00 37.72 ? 67  VAL F CA  1 
ATOM   9027  C  C   . VAL D 3 67  ? 102.870 97.437  120.284 1.00 37.72 ? 67  VAL F C   1 
ATOM   9028  O  O   . VAL D 3 67  ? 103.274 97.246  119.127 1.00 37.72 ? 67  VAL F O   1 
ATOM   9029  C  CB  . VAL D 3 67  ? 104.395 97.179  122.296 1.00 37.72 ? 67  VAL F CB  1 
ATOM   9030  C  CG1 . VAL D 3 67  ? 104.966 95.983  121.560 1.00 37.72 ? 67  VAL F CG1 1 
ATOM   9031  C  CG2 . VAL D 3 67  ? 105.482 97.881  123.077 1.00 37.72 ? 67  VAL F CG2 1 
ATOM   9032  N  N   . LEU D 3 68  ? 101.658 97.042  120.685 1.00 39.37 ? 68  LEU F N   1 
ATOM   9033  C  CA  . LEU D 3 68  ? 100.767 96.358  119.751 1.00 39.37 ? 68  LEU F CA  1 
ATOM   9034  C  C   . LEU D 3 68  ? 100.405 97.250  118.569 1.00 39.37 ? 68  LEU F C   1 
ATOM   9035  O  O   . LEU D 3 68  ? 100.351 96.785  117.423 1.00 39.37 ? 68  LEU F O   1 
ATOM   9036  C  CB  . LEU D 3 68  ? 99.505  95.892  120.475 1.00 39.37 ? 68  LEU F CB  1 
ATOM   9037  C  CG  . LEU D 3 68  ? 99.628  94.615  121.305 1.00 39.37 ? 68  LEU F CG  1 
ATOM   9038  C  CD1 . LEU D 3 68  ? 98.358  94.380  122.094 1.00 39.37 ? 68  LEU F CD1 1 
ATOM   9039  C  CD2 . LEU D 3 68  ? 99.939  93.425  120.418 1.00 39.37 ? 68  LEU F CD2 1 
ATOM   9040  N  N   . LYS D 3 69  ? 100.151 98.535  118.828 1.00 39.31 ? 69  LYS F N   1 
ATOM   9041  C  CA  . LYS D 3 69  ? 99.804  99.459  117.753 1.00 39.31 ? 69  LYS F CA  1 
ATOM   9042  C  C   . LYS D 3 69  ? 100.929 99.568  116.734 1.00 39.31 ? 69  LYS F C   1 
ATOM   9043  O  O   . LYS D 3 69  ? 100.698 99.467  115.525 1.00 39.31 ? 69  LYS F O   1 
ATOM   9044  C  CB  . LYS D 3 69  ? 99.474  100.836 118.327 1.00 39.31 ? 69  LYS F CB  1 
ATOM   9045  C  CG  . LYS D 3 69  ? 98.071  100.974 118.870 1.00 39.31 ? 69  LYS F CG  1 
ATOM   9046  C  CD  . LYS D 3 69  ? 97.557  102.391 118.697 1.00 39.31 ? 69  LYS F CD  1 
ATOM   9047  C  CE  . LYS D 3 69  ? 98.546  103.406 119.230 1.00 39.31 ? 69  LYS F CE  1 
ATOM   9048  N  NZ  . LYS D 3 69  ? 98.207  104.788 118.802 1.00 39.31 ? 69  LYS F NZ  1 
ATOM   9049  N  N   . THR D 3 70  ? 102.163 99.771  117.203 1.00 38.39 ? 70  THR F N   1 
ATOM   9050  C  CA  . THR D 3 70  ? 103.258 99.902  116.246 1.00 38.39 ? 70  THR F CA  1 
ATOM   9051  C  C   . THR D 3 70  ? 103.595 98.584  115.565 1.00 38.39 ? 70  THR F C   1 
ATOM   9052  O  O   . THR D 3 70  ? 104.195 98.599  114.485 1.00 38.39 ? 70  THR F O   1 
ATOM   9053  C  CB  . THR D 3 70  ? 104.512 100.471 116.908 1.00 38.39 ? 70  THR F CB  1 
ATOM   9054  O  OG1 . THR D 3 70  ? 104.810 99.739  118.102 1.00 38.39 ? 70  THR F OG1 1 
ATOM   9055  C  CG2 . THR D 3 70  ? 104.313 101.934 117.234 1.00 38.39 ? 70  THR F CG2 1 
ATOM   9056  N  N   . GLU D 3 71  ? 103.233 97.447  116.160 1.00 42.35 ? 71  GLU F N   1 
ATOM   9057  C  CA  . GLU D 3 71  ? 103.474 96.178  115.484 1.00 42.35 ? 71  GLU F CA  1 
ATOM   9058  C  C   . GLU D 3 71  ? 102.385 95.809  114.482 1.00 42.35 ? 71  GLU F C   1 
ATOM   9059  O  O   . GLU D 3 71  ? 102.656 95.034  113.561 1.00 42.35 ? 71  GLU F O   1 
ATOM   9060  C  CB  . GLU D 3 71  ? 103.627 95.050  116.506 1.00 42.35 ? 71  GLU F CB  1 
ATOM   9061  C  CG  . GLU D 3 71  ? 104.941 95.082  117.258 1.00 42.35 ? 71  GLU F CG  1 
ATOM   9062  C  CD  . GLU D 3 71  ? 105.210 93.803  118.019 1.00 42.35 ? 71  GLU F CD  1 
ATOM   9063  O  OE1 . GLU D 3 71  ? 104.326 93.368  118.785 1.00 42.35 ? 71  GLU F OE1 1 
ATOM   9064  O  OE2 . GLU D 3 71  ? 106.306 93.231  117.853 1.00 42.35 ? 71  GLU F OE2 1 
ATOM   9065  N  N   . LYS D 3 72  ? 101.169 96.335  114.628 1.00 43.89 ? 72  LYS F N   1 
ATOM   9066  C  CA  . LYS D 3 72  ? 100.053 95.907  113.788 1.00 43.89 ? 72  LYS F CA  1 
ATOM   9067  C  C   . LYS D 3 72  ? 99.573  96.948  112.787 1.00 43.89 ? 72  LYS F C   1 
ATOM   9068  O  O   . LYS D 3 72  ? 99.285  96.598  111.642 1.00 43.89 ? 72  LYS F O   1 
ATOM   9069  C  CB  . LYS D 3 72  ? 98.867  95.484  114.661 1.00 43.89 ? 72  LYS F CB  1 
ATOM   9070  C  CG  . LYS D 3 72  ? 99.188  94.390  115.662 1.00 43.89 ? 72  LYS F CG  1 
ATOM   9071  C  CD  . LYS D 3 72  ? 99.582  93.102  114.972 1.00 43.89 ? 72  LYS F CD  1 
ATOM   9072  C  CE  . LYS D 3 72  ? 99.779  91.987  115.980 1.00 43.89 ? 72  LYS F CE  1 
ATOM   9073  N  NZ  . LYS D 3 72  ? 100.915 92.269  116.900 1.00 43.89 ? 72  LYS F NZ  1 
ATOM   9074  N  N   . LEU D 3 73  ? 99.463  98.215  113.175 1.00 45.45 ? 73  LEU F N   1 
ATOM   9075  C  CA  . LEU D 3 73  ? 98.827  99.206  112.323 1.00 45.45 ? 73  LEU F CA  1 
ATOM   9076  C  C   . LEU D 3 73  ? 99.819  99.800  111.324 1.00 45.45 ? 73  LEU F C   1 
ATOM   9077  O  O   . LEU D 3 73  ? 101.007 99.472  111.306 1.00 45.45 ? 73  LEU F O   1 
ATOM   9078  C  CB  . LEU D 3 73  ? 98.187  100.308 113.167 1.00 45.45 ? 73  LEU F CB  1 
ATOM   9079  C  CG  . LEU D 3 73  ? 97.167  99.875  114.220 1.00 45.45 ? 73  LEU F CG  1 
ATOM   9080  C  CD1 . LEU D 3 73  ? 96.451  101.085 114.789 1.00 45.45 ? 73  LEU F CD1 1 
ATOM   9081  C  CD2 . LEU D 3 73  ? 96.175  98.890  113.634 1.00 45.45 ? 73  LEU F CD2 1 
ATOM   9082  N  N   . SER D 3 74  ? 99.314  100.691 110.477 1.00 47.26 ? 74  SER F N   1 
ATOM   9083  C  CA  . SER D 3 74  ? 100.109 101.406 109.492 1.00 47.26 ? 74  SER F CA  1 
ATOM   9084  C  C   . SER D 3 74  ? 100.304 102.857 109.922 1.00 47.26 ? 74  SER F C   1 
ATOM   9085  O  O   . SER D 3 74  ? 99.755  103.317 110.924 1.00 47.26 ? 74  SER F O   1 
ATOM   9086  C  CB  . SER D 3 74  ? 99.444  101.335 108.115 1.00 47.26 ? 74  SER F CB  1 
ATOM   9087  O  OG  . SER D 3 74  ? 98.436  102.320 107.981 1.00 47.26 ? 74  SER F OG  1 
ATOM   9088  N  N   . VAL D 3 75  ? 101.107 103.581 109.140 1.00 46.76 ? 75  VAL F N   1 
ATOM   9089  C  CA  . VAL D 3 75  ? 101.420 104.969 109.472 1.00 46.76 ? 75  VAL F CA  1 
ATOM   9090  C  C   . VAL D 3 75  ? 100.169 105.839 109.402 1.00 46.76 ? 75  VAL F C   1 
ATOM   9091  O  O   . VAL D 3 75  ? 99.927  106.678 110.281 1.00 46.76 ? 75  VAL F O   1 
ATOM   9092  C  CB  . VAL D 3 75  ? 102.533 105.494 108.548 1.00 46.76 ? 75  VAL F CB  1 
ATOM   9093  C  CG1 . VAL D 3 75  ? 102.704 106.993 108.715 1.00 46.76 ? 75  VAL F CG1 1 
ATOM   9094  C  CG2 . VAL D 3 75  ? 103.833 104.770 108.836 1.00 46.76 ? 75  VAL F CG2 1 
ATOM   9095  N  N   . ALA D 3 76  ? 99.354  105.653 108.361 1.00 47.45 ? 76  ALA F N   1 
ATOM   9096  C  CA  . ALA D 3 76  ? 98.122  106.424 108.240 1.00 47.45 ? 76  ALA F CA  1 
ATOM   9097  C  C   . ALA D 3 76  ? 97.189  106.158 109.414 1.00 47.45 ? 76  ALA F C   1 
ATOM   9098  O  O   . ALA D 3 76  ? 96.568  107.085 109.945 1.00 47.45 ? 76  ALA F O   1 
ATOM   9099  C  CB  . ALA D 3 76  ? 97.431  106.100 106.917 1.00 47.45 ? 76  ALA F CB  1 
ATOM   9100  N  N   . ASP D 3 77  ? 97.079  104.895 109.833 1.00 47.47 ? 77  ASP F N   1 
ATOM   9101  C  CA  . ASP D 3 77  ? 96.283  104.572 111.012 1.00 47.47 ? 77  ASP F CA  1 
ATOM   9102  C  C   . ASP D 3 77  ? 96.875  105.196 112.269 1.00 47.47 ? 77  ASP F C   1 
ATOM   9103  O  O   . ASP D 3 77  ? 96.142  105.722 113.114 1.00 47.47 ? 77  ASP F O   1 
ATOM   9104  C  CB  . ASP D 3 77  ? 96.174  103.057 111.173 1.00 47.47 ? 77  ASP F CB  1 
ATOM   9105  C  CG  . ASP D 3 77  ? 95.383  102.407 110.057 1.00 47.47 ? 77  ASP F CG  1 
ATOM   9106  O  OD1 . ASP D 3 77  ? 94.790  103.143 109.240 1.00 47.47 ? 77  ASP F OD1 1 
ATOM   9107  O  OD2 . ASP D 3 77  ? 95.354  101.160 109.998 1.00 47.47 ? 77  ASP F OD2 1 
ATOM   9108  N  N   . LEU D 3 78  ? 98.202  105.146 112.411 1.00 43.88 ? 78  LEU F N   1 
ATOM   9109  C  CA  . LEU D 3 78  ? 98.843  105.683 113.606 1.00 43.88 ? 78  LEU F CA  1 
ATOM   9110  C  C   . LEU D 3 78  ? 98.675  107.191 113.717 1.00 43.88 ? 78  LEU F C   1 
ATOM   9111  O  O   . LEU D 3 78  ? 98.685  107.731 114.829 1.00 43.88 ? 78  LEU F O   1 
ATOM   9112  C  CB  . LEU D 3 78  ? 100.330 105.331 113.613 1.00 43.88 ? 78  LEU F CB  1 
ATOM   9113  C  CG  . LEU D 3 78  ? 100.735 103.911 114.004 1.00 43.88 ? 78  LEU F CG  1 
ATOM   9114  C  CD1 . LEU D 3 78  ? 102.240 103.761 113.912 1.00 43.88 ? 78  LEU F CD1 1 
ATOM   9115  C  CD2 . LEU D 3 78  ? 100.249 103.571 115.399 1.00 43.88 ? 78  LEU F CD2 1 
ATOM   9116  N  N   . VAL D 3 79  ? 98.530  107.888 112.595 1.00 44.37 ? 79  VAL F N   1 
ATOM   9117  C  CA  . VAL D 3 79  ? 98.490  109.344 112.597 1.00 44.37 ? 79  VAL F CA  1 
ATOM   9118  C  C   . VAL D 3 79  ? 97.062  109.880 112.584 1.00 44.37 ? 79  VAL F C   1 
ATOM   9119  O  O   . VAL D 3 79  ? 96.768  110.873 113.249 1.00 44.37 ? 79  VAL F O   1 
ATOM   9120  C  CB  . VAL D 3 79  ? 99.308  109.897 111.408 1.00 44.37 ? 79  VAL F CB  1 
ATOM   9121  C  CG1 . VAL D 3 79  ? 99.186  111.406 111.326 1.00 44.37 ? 79  VAL F CG1 1 
ATOM   9122  C  CG2 . VAL D 3 79  ? 100.765 109.500 111.545 1.00 44.37 ? 79  VAL F CG2 1 
ATOM   9123  N  N   . THR D 3 80  ? 96.152  109.238 111.847 1.00 46.95 ? 80  THR F N   1 
ATOM   9124  C  CA  . THR D 3 80  ? 94.851  109.833 111.576 1.00 46.95 ? 80  THR F CA  1 
ATOM   9125  C  C   . THR D 3 80  ? 93.671  109.129 112.231 1.00 46.95 ? 80  THR F C   1 
ATOM   9126  O  O   . THR D 3 80  ? 92.596  109.728 112.316 1.00 46.95 ? 80  THR F O   1 
ATOM   9127  C  CB  . THR D 3 80  ? 94.598  109.888 110.062 1.00 46.95 ? 80  THR F CB  1 
ATOM   9128  O  OG1 . THR D 3 80  ? 94.675  108.567 109.514 1.00 46.95 ? 80  THR F OG1 1 
ATOM   9129  C  CG2 . THR D 3 80  ? 95.626  110.773 109.381 1.00 46.95 ? 80  THR F CG2 1 
ATOM   9130  N  N   . LYS D 3 81  ? 93.830  107.891 112.689 1.00 48.69 ? 81  LYS F N   1 
ATOM   9131  C  CA  . LYS D 3 81  ? 92.708  107.109 113.183 1.00 48.69 ? 81  LYS F CA  1 
ATOM   9132  C  C   . LYS D 3 81  ? 92.855  106.810 114.667 1.00 48.69 ? 81  LYS F C   1 
ATOM   9133  O  O   . LYS D 3 81  ? 93.966  106.738 115.198 1.00 48.69 ? 81  LYS F O   1 
ATOM   9134  C  CB  . LYS D 3 81  ? 92.566  105.792 112.413 1.00 48.69 ? 81  LYS F CB  1 
ATOM   9135  C  CG  . LYS D 3 81  ? 91.678  105.886 111.190 1.00 48.69 ? 81  LYS F CG  1 
ATOM   9136  C  CD  . LYS D 3 81  ? 91.691  104.590 110.402 1.00 48.69 ? 81  LYS F CD  1 
ATOM   9137  C  CE  . LYS D 3 81  ? 90.839  104.704 109.151 1.00 48.69 ? 81  LYS F CE  1 
ATOM   9138  N  NZ  . LYS D 3 81  ? 89.842  105.806 109.265 1.00 48.69 ? 81  LYS F NZ  1 
ATOM   9139  N  N   . ALA D 3 82  ? 91.715  106.643 115.330 1.00 47.01 ? 82  ALA F N   1 
ATOM   9140  C  CA  . ALA D 3 82  ? 91.690  106.183 116.707 1.00 47.01 ? 82  ALA F CA  1 
ATOM   9141  C  C   . ALA D 3 82  ? 91.842  104.667 116.759 1.00 47.01 ? 82  ALA F C   1 
ATOM   9142  O  O   . ALA D 3 82  ? 91.592  103.955 115.783 1.00 47.01 ? 82  ALA F O   1 
ATOM   9143  C  CB  . ALA D 3 82  ? 90.396  106.605 117.399 1.00 47.01 ? 82  ALA F CB  1 
ATOM   9144  N  N   . THR D 3 83  ? 92.261  104.175 117.925 1.00 44.68 ? 83  THR F N   1 
ATOM   9145  C  CA  . THR D 3 83  ? 92.506  102.749 118.091 1.00 44.68 ? 83  THR F CA  1 
ATOM   9146  C  C   . THR D 3 83  ? 91.221  101.934 117.998 1.00 44.68 ? 83  THR F C   1 
ATOM   9147  O  O   . THR D 3 83  ? 91.271  100.754 117.635 1.00 44.68 ? 83  THR F O   1 
ATOM   9148  C  CB  . THR D 3 83  ? 93.217  102.511 119.425 1.00 44.68 ? 83  THR F CB  1 
ATOM   9149  O  OG1 . THR D 3 83  ? 94.449  103.238 119.437 1.00 44.68 ? 83  THR F OG1 1 
ATOM   9150  C  CG2 . THR D 3 83  ? 93.539  101.058 119.613 1.00 44.68 ? 83  THR F CG2 1 
ATOM   9151  N  N   . THR D 3 84  ? 90.071  102.544 118.286 1.00 48.46 ? 84  THR F N   1 
ATOM   9152  C  CA  . THR D 3 84  ? 88.789  101.877 118.091 1.00 48.46 ? 84  THR F CA  1 
ATOM   9153  C  C   . THR D 3 84  ? 88.436  101.700 116.619 1.00 48.46 ? 84  THR F C   1 
ATOM   9154  O  O   . THR D 3 84  ? 87.468  100.996 116.314 1.00 48.46 ? 84  THR F O   1 
ATOM   9155  C  CB  . THR D 3 84  ? 87.675  102.657 118.793 1.00 48.46 ? 84  THR F CB  1 
ATOM   9156  O  OG1 . THR D 3 84  ? 87.638  103.998 118.293 1.00 48.46 ? 84  THR F OG1 1 
ATOM   9157  C  CG2 . THR D 3 84  ? 87.909  102.691 120.291 1.00 48.46 ? 84  THR F CG2 1 
ATOM   9158  N  N   . GLY D 3 85  ? 89.184  102.317 115.709 1.00 50.44 ? 85  GLY F N   1 
ATOM   9159  C  CA  . GLY D 3 85  ? 88.941  102.190 114.289 1.00 50.44 ? 85  GLY F CA  1 
ATOM   9160  C  C   . GLY D 3 85  ? 88.204  103.344 113.650 1.00 50.44 ? 85  GLY F C   1 
ATOM   9161  O  O   . GLY D 3 85  ? 87.899  103.272 112.455 1.00 50.44 ? 85  GLY F O   1 
ATOM   9162  N  N   . GLU D 3 86  ? 87.917  104.401 114.398 1.00 51.29 ? 86  GLU F N   1 
ATOM   9163  C  CA  . GLU D 3 86  ? 87.147  105.532 113.910 1.00 51.29 ? 86  GLU F CA  1 
ATOM   9164  C  C   . GLU D 3 86  ? 88.031  106.765 113.768 1.00 51.29 ? 86  GLU F C   1 
ATOM   9165  O  O   . GLU D 3 86  ? 89.107  106.862 114.363 1.00 51.29 ? 86  GLU F O   1 
ATOM   9166  C  CB  . GLU D 3 86  ? 85.959  105.797 114.842 1.00 51.29 ? 86  GLU F CB  1 
ATOM   9167  C  CG  . GLU D 3 86  ? 86.343  106.234 116.239 1.00 51.29 ? 86  GLU F CG  1 
ATOM   9168  C  CD  . GLU D 3 86  ? 85.138  106.413 117.139 1.00 51.29 ? 86  GLU F CD  1 
ATOM   9169  O  OE1 . GLU D 3 86  ? 84.006  106.173 116.671 1.00 51.29 ? 86  GLU F OE1 1 
ATOM   9170  O  OE2 . GLU D 3 86  ? 85.323  106.773 118.320 1.00 51.29 ? 86  GLU F OE2 1 
ATOM   9171  N  N   . ASP D 3 87  ? 87.561  107.710 112.957 1.00 50.47 ? 87  ASP F N   1 
ATOM   9172  C  CA  . ASP D 3 87  ? 88.376  108.854 112.568 1.00 50.47 ? 87  ASP F CA  1 
ATOM   9173  C  C   . ASP D 3 87  ? 88.525  109.834 113.728 1.00 50.47 ? 87  ASP F C   1 
ATOM   9174  O  O   . ASP D 3 87  ? 87.540  110.202 114.376 1.00 50.47 ? 87  ASP F O   1 
ATOM   9175  C  CB  . ASP D 3 87  ? 87.752  109.541 111.355 1.00 50.47 ? 87  ASP F CB  1 
ATOM   9176  C  CG  . ASP D 3 87  ? 88.615  110.651 110.804 1.00 50.47 ? 87  ASP F CG  1 
ATOM   9177  O  OD1 . ASP D 3 87  ? 89.639  110.340 110.161 1.00 50.47 ? 87  ASP F OD1 1 
ATOM   9178  O  OD2 . ASP D 3 87  ? 88.269  111.833 111.002 1.00 50.47 ? 87  ASP F OD2 1 
ATOM   9179  N  N   . ALA D 3 88  ? 89.765  110.264 113.983 1.00 46.55 ? 88  ALA F N   1 
ATOM   9180  C  CA  . ALA D 3 88  ? 90.054  111.086 115.155 1.00 46.55 ? 88  ALA F CA  1 
ATOM   9181  C  C   . ALA D 3 88  ? 89.402  112.461 115.064 1.00 46.55 ? 88  ALA F C   1 
ATOM   9182  O  O   . ALA D 3 88  ? 88.900  112.984 116.067 1.00 46.55 ? 88  ALA F O   1 
ATOM   9183  C  CB  . ALA D 3 88  ? 91.564  111.221 115.334 1.00 46.55 ? 88  ALA F CB  1 
ATOM   9184  N  N   . ALA D 3 89  ? 89.412  113.070 113.877 1.00 47.63 ? 89  ALA F N   1 
ATOM   9185  C  CA  . ALA D 3 89  ? 88.815  114.393 113.717 1.00 47.63 ? 89  ALA F CA  1 
ATOM   9186  C  C   . ALA D 3 89  ? 87.315  114.358 113.979 1.00 47.63 ? 89  ALA F C   1 
ATOM   9187  O  O   . ALA D 3 89  ? 86.759  115.285 114.582 1.00 47.63 ? 89  ALA F O   1 
ATOM   9188  C  CB  . ALA D 3 89  ? 89.106  114.935 112.319 1.00 47.63 ? 89  ALA F CB  1 
ATOM   9189  N  N   . ALA D 3 90  ? 86.641  113.299 113.526 1.00 45.53 ? 90  ALA F N   1 
ATOM   9190  C  CA  . ALA D 3 90  ? 85.216  113.153 113.797 1.00 45.53 ? 90  ALA F CA  1 
ATOM   9191  C  C   . ALA D 3 90  ? 84.949  113.034 115.292 1.00 45.53 ? 90  ALA F C   1 
ATOM   9192  O  O   . ALA D 3 90  ? 83.996  113.627 115.810 1.00 45.53 ? 90  ALA F O   1 
ATOM   9193  C  CB  . ALA D 3 90  ? 84.665  111.938 113.055 1.00 45.53 ? 90  ALA F CB  1 
ATOM   9194  N  N   . VAL D 3 91  ? 85.787  112.274 116.000 1.00 45.22 ? 91  VAL F N   1 
ATOM   9195  C  CA  . VAL D 3 91  ? 85.641  112.134 117.447 1.00 45.22 ? 91  VAL F CA  1 
ATOM   9196  C  C   . VAL D 3 91  ? 85.799  113.487 118.128 1.00 45.22 ? 91  VAL F C   1 
ATOM   9197  O  O   . VAL D 3 91  ? 85.009  113.860 119.007 1.00 45.22 ? 91  VAL F O   1 
ATOM   9198  C  CB  . VAL D 3 91  ? 86.655  111.111 117.988 1.00 45.22 ? 91  VAL F CB  1 
ATOM   9199  C  CG1 . VAL D 3 91  ? 86.644  111.098 119.505 1.00 45.22 ? 91  VAL F CG1 1 
ATOM   9200  C  CG2 . VAL D 3 91  ? 86.361  109.732 117.437 1.00 45.22 ? 91  VAL F CG2 1 
ATOM   9201  N  N   . GLU D 3 92  ? 86.826  114.242 117.731 1.00 44.21 ? 92  GLU F N   1 
ATOM   9202  C  CA  . GLU D 3 92  ? 87.047  115.555 118.327 1.00 44.21 ? 92  GLU F CA  1 
ATOM   9203  C  C   . GLU D 3 92  ? 85.858  116.476 118.087 1.00 44.21 ? 92  GLU F C   1 
ATOM   9204  O  O   . GLU D 3 92  ? 85.373  117.135 119.014 1.00 44.21 ? 92  GLU F O   1 
ATOM   9205  C  CB  . GLU D 3 92  ? 88.328  116.178 117.773 1.00 44.21 ? 92  GLU F CB  1 
ATOM   9206  C  CG  . GLU D 3 92  ? 88.458  117.662 118.078 1.00 44.21 ? 92  GLU F CG  1 
ATOM   9207  C  CD  . GLU D 3 92  ? 89.767  118.253 117.599 1.00 44.21 ? 92  GLU F CD  1 
ATOM   9208  O  OE1 . GLU D 3 92  ? 90.575  117.512 117.005 1.00 44.21 ? 92  GLU F OE1 1 
ATOM   9209  O  OE2 . GLU D 3 92  ? 89.992  119.460 117.827 1.00 44.21 ? 92  GLU F OE2 1 
ATOM   9210  N  N   . ALA D 3 93  ? 85.366  116.527 116.847 1.00 43.91 ? 93  ALA F N   1 
ATOM   9211  C  CA  . ALA D 3 93  ? 84.240  117.403 116.540 1.00 43.91 ? 93  ALA F CA  1 
ATOM   9212  C  C   . ALA D 3 93  ? 82.999  117.007 117.329 1.00 43.91 ? 93  ALA F C   1 
ATOM   9213  O  O   . ALA D 3 93  ? 82.305  117.868 117.887 1.00 43.91 ? 93  ALA F O   1 
ATOM   9214  C  CB  . ALA D 3 93  ? 83.955  117.379 115.039 1.00 43.91 ? 93  ALA F CB  1 
ATOM   9215  N  N   . ALA D 3 94  ? 82.715  115.703 117.404 1.00 43.59 ? 94  ALA F N   1 
ATOM   9216  C  CA  . ALA D 3 94  ? 81.536  115.237 118.122 1.00 43.59 ? 94  ALA F CA  1 
ATOM   9217  C  C   . ALA D 3 94  ? 81.614  115.582 119.601 1.00 43.59 ? 94  ALA F C   1 
ATOM   9218  O  O   . ALA D 3 94  ? 80.627  116.033 120.194 1.00 43.59 ? 94  ALA F O   1 
ATOM   9219  C  CB  . ALA D 3 94  ? 81.371  113.730 117.932 1.00 43.59 ? 94  ALA F CB  1 
ATOM   9220  N  N   . TRP D 3 95  ? 82.781  115.386 120.220 1.00 42.21 ? 95  TRP F N   1 
ATOM   9221  C  CA  . TRP D 3 95  ? 82.878  115.644 121.651 1.00 42.21 ? 95  TRP F CA  1 
ATOM   9222  C  C   . TRP D 3 95  ? 82.872  117.128 121.999 1.00 42.21 ? 95  TRP F C   1 
ATOM   9223  O  O   . TRP D 3 95  ? 82.321  117.508 123.035 1.00 42.21 ? 95  TRP F O   1 
ATOM   9224  C  CB  . TRP D 3 95  ? 84.104  114.948 122.235 1.00 42.21 ? 95  TRP F CB  1 
ATOM   9225  C  CG  . TRP D 3 95  ? 83.843  113.498 122.496 1.00 42.21 ? 95  TRP F CG  1 
ATOM   9226  C  CD1 . TRP D 3 95  ? 84.057  112.464 121.637 1.00 42.21 ? 95  TRP F CD1 1 
ATOM   9227  C  CD2 . TRP D 3 95  ? 83.275  112.925 123.679 1.00 42.21 ? 95  TRP F CD2 1 
ATOM   9228  N  NE1 . TRP D 3 95  ? 83.679  111.280 122.216 1.00 42.21 ? 95  TRP F NE1 1 
ATOM   9229  C  CE2 . TRP D 3 95  ? 83.194  111.536 123.471 1.00 42.21 ? 95  TRP F CE2 1 
ATOM   9230  C  CE3 . TRP D 3 95  ? 82.838  113.450 124.898 1.00 42.21 ? 95  TRP F CE3 1 
ATOM   9231  C  CZ2 . TRP D 3 95  ? 82.695  110.664 124.437 1.00 42.21 ? 95  TRP F CZ2 1 
ATOM   9232  C  CZ3 . TRP D 3 95  ? 82.341  112.583 125.854 1.00 42.21 ? 95  TRP F CZ3 1 
ATOM   9233  C  CH2 . TRP D 3 95  ? 82.275  111.206 125.618 1.00 42.21 ? 95  TRP F CH2 1 
ATOM   9234  N  N   . ILE D 3 96  ? 83.406  117.970 121.130 1.00 42.68 ? 96  ILE F N   1 
ATOM   9235  C  CA  . ILE D 3 96  ? 83.335  119.435 121.373 1.00 42.68 ? 96  ILE F CA  1 
ATOM   9236  C  C   . ILE D 3 96  ? 81.883  119.890 121.200 1.00 42.68 ? 96  ILE F C   1 
ATOM   9237  O  O   . ILE D 3 96  ? 81.466  120.776 121.959 1.00 42.68 ? 96  ILE F O   1 
ATOM   9238  C  CB  . ILE D 3 96  ? 84.316  120.194 120.460 1.00 42.68 ? 96  ILE F CB  1 
ATOM   9239  C  CG1 . ILE D 3 96  ? 85.772  119.867 120.797 1.00 42.68 ? 96  ILE F CG1 1 
ATOM   9240  C  CG2 . ILE D 3 96  ? 84.054  121.689 120.517 1.00 42.68 ? 96  ILE F CG2 1 
ATOM   9241  C  CD1 . ILE D 3 96  ? 86.761  120.370 119.777 1.00 42.68 ? 96  ILE F CD1 1 
ATOM   9242  N  N   . ALA D 3 97  ? 81.146  119.308 120.248 1.00 43.07 ? 97  ALA F N   1 
ATOM   9243  C  CA  . ALA D 3 97  ? 79.737  119.652 120.074 1.00 43.07 ? 97  ALA F CA  1 
ATOM   9244  C  C   . ALA D 3 97  ? 78.938  119.206 121.292 1.00 43.07 ? 97  ALA F C   1 
ATOM   9245  O  O   . ALA D 3 97  ? 78.040  119.920 121.750 1.00 43.07 ? 97  ALA F O   1 
ATOM   9246  C  CB  . ALA D 3 97  ? 79.166  119.033 118.800 1.00 43.07 ? 97  ALA F CB  1 
ATOM   9247  N  N   . LYS D 3 98  ? 79.242  118.019 121.820 1.00 44.12 ? 98  LYS F N   1 
ATOM   9248  C  CA  . LYS D 3 98  ? 78.567  117.543 123.025 1.00 44.12 ? 98  LYS F CA  1 
ATOM   9249  C  C   . LYS D 3 98  ? 78.885  118.428 124.226 1.00 44.12 ? 98  LYS F C   1 
ATOM   9250  O  O   . LYS D 3 98  ? 78.004  118.722 125.042 1.00 44.12 ? 98  LYS F O   1 
ATOM   9251  C  CB  . LYS D 3 98  ? 78.970  116.096 123.302 1.00 44.12 ? 98  LYS F CB  1 
ATOM   9252  C  CG  . LYS D 3 98  ? 78.111  115.385 124.319 1.00 44.12 ? 98  LYS F CG  1 
ATOM   9253  C  CD  . LYS D 3 98  ? 78.690  114.026 124.648 1.00 44.12 ? 98  LYS F CD  1 
ATOM   9254  C  CE  . LYS D 3 98  ? 78.608  113.094 123.454 1.00 44.12 ? 98  LYS F CE  1 
ATOM   9255  N  NZ  . LYS D 3 98  ? 79.002  111.705 123.809 1.00 44.12 ? 98  LYS F NZ  1 
ATOM   9256  N  N   . MET D 3 99  ? 80.134  118.831 124.446 1.00 43.88 ? 99  MET F N   1 
ATOM   9257  C  CA  . MET D 3 99  ? 80.416  119.751 125.578 1.00 43.88 ? 99  MET F CA  1 
ATOM   9258  C  C   . MET D 3 99  ? 79.683  121.064 125.393 1.00 43.88 ? 99  MET F C   1 
ATOM   9259  O  O   . MET D 3 99  ? 79.168  121.567 126.387 1.00 43.88 ? 99  MET F O   1 
ATOM   9260  C  CB  . MET D 3 99  ? 81.897  120.101 125.691 1.00 43.88 ? 99  MET F CB  1 
ATOM   9261  C  CG  . MET D 3 99  ? 82.233  120.957 126.903 1.00 43.88 ? 99  MET F CG  1 
ATOM   9262  S  SD  . MET D 3 99  ? 82.816  120.003 128.329 1.00 43.88 ? 99  MET F SD  1 
ATOM   9263  C  CE  . MET D 3 99  ? 83.310  121.315 129.442 1.00 43.88 ? 99  MET F CE  1 
ATOM   9264  N  N   . LYS D 3 100 ? 79.692  121.626 124.184 1.00 46.60 ? 100 LYS F N   1 
ATOM   9265  C  CA  . LYS D 3 100 ? 79.090  122.947 124.037 1.00 46.60 ? 100 LYS F CA  1 
ATOM   9266  C  C   . LYS D 3 100 ? 77.608  122.967 124.391 1.00 46.60 ? 100 LYS F C   1 
ATOM   9267  O  O   . LYS D 3 100 ? 77.078  124.035 124.709 1.00 46.60 ? 100 LYS F O   1 
ATOM   9268  C  CB  . LYS D 3 100 ? 79.283  123.455 122.609 1.00 46.60 ? 100 LYS F CB  1 
ATOM   9269  C  CG  . LYS D 3 100 ? 80.624  124.113 122.363 1.00 46.60 ? 100 LYS F CG  1 
ATOM   9270  C  CD  . LYS D 3 100 ? 80.503  125.253 121.371 1.00 46.60 ? 100 LYS F CD  1 
ATOM   9271  C  CE  . LYS D 3 100 ? 81.826  125.516 120.675 1.00 46.60 ? 100 LYS F CE  1 
ATOM   9272  N  NZ  . LYS D 3 100 ? 82.926  125.759 121.645 1.00 46.60 ? 100 LYS F NZ  1 
ATOM   9273  N  N   . ALA D 3 101 ? 76.930  121.823 124.340 1.00 48.45 ? 101 ALA F N   1 
ATOM   9274  C  CA  . ALA D 3 101 ? 75.503  121.766 124.622 1.00 48.45 ? 101 ALA F CA  1 
ATOM   9275  C  C   . ALA D 3 101 ? 75.188  121.506 126.089 1.00 48.45 ? 101 ALA F C   1 
ATOM   9276  O  O   . ALA D 3 101 ? 74.009  121.520 126.461 1.00 48.45 ? 101 ALA F O   1 
ATOM   9277  C  CB  . ALA D 3 101 ? 74.837  120.688 123.762 1.00 48.45 ? 101 ALA F CB  1 
ATOM   9278  N  N   . ALA D 3 102 ? 76.197  121.268 126.925 1.00 51.10 ? 102 ALA F N   1 
ATOM   9279  C  CA  . ALA D 3 102 ? 75.958  121.028 128.342 1.00 51.10 ? 102 ALA F CA  1 
ATOM   9280  C  C   . ALA D 3 102 ? 75.438  122.292 129.016 1.00 51.10 ? 102 ALA F C   1 
ATOM   9281  O  O   . ALA D 3 102 ? 75.934  123.395 128.772 1.00 51.10 ? 102 ALA F O   1 
ATOM   9282  C  CB  . ALA D 3 102 ? 77.238  120.552 129.025 1.00 51.10 ? 102 ALA F CB  1 
ATOM   9283  N  N   . GLU D 3 103 ? 74.435  122.124 129.877 1.00 54.36 ? 103 GLU F N   1 
ATOM   9284  C  CA  . GLU D 3 103 ? 73.752  123.260 130.484 1.00 54.36 ? 103 GLU F CA  1 
ATOM   9285  C  C   . GLU D 3 103 ? 74.388  123.703 131.797 1.00 54.36 ? 103 GLU F C   1 
ATOM   9286  O  O   . GLU D 3 103 ? 74.530  124.906 132.037 1.00 54.36 ? 103 GLU F O   1 
ATOM   9287  C  CB  . GLU D 3 103 ? 72.272  122.930 130.709 1.00 54.36 ? 103 GLU F CB  1 
ATOM   9288  C  CG  . GLU D 3 103 ? 72.010  121.678 131.540 1.00 54.36 ? 103 GLU F CG  1 
ATOM   9289  C  CD  . GLU D 3 103 ? 72.081  120.403 130.723 1.00 54.36 ? 103 GLU F CD  1 
ATOM   9290  O  OE1 . GLU D 3 103 ? 72.176  120.497 129.482 1.00 54.36 ? 103 GLU F OE1 1 
ATOM   9291  O  OE2 . GLU D 3 103 ? 72.043  119.308 131.322 1.00 54.36 ? 103 GLU F OE2 1 
ATOM   9292  N  N   . SER D 3 104 ? 74.777  122.763 132.651 1.00 50.96 ? 104 SER F N   1 
ATOM   9293  C  CA  . SER D 3 104 ? 75.325  123.072 133.962 1.00 50.96 ? 104 SER F CA  1 
ATOM   9294  C  C   . SER D 3 104 ? 76.782  122.635 134.048 1.00 50.96 ? 104 SER F C   1 
ATOM   9295  O  O   . SER D 3 104 ? 77.330  122.008 133.140 1.00 50.96 ? 104 SER F O   1 
ATOM   9296  C  CB  . SER D 3 104 ? 74.500  122.402 135.067 1.00 50.96 ? 104 SER F CB  1 
ATOM   9297  O  OG  . SER D 3 104 ? 74.564  120.990 134.972 1.00 50.96 ? 104 SER F OG  1 
ATOM   9298  N  N   . LYS D 3 105 ? 77.405  122.985 135.174 1.00 46.53 ? 105 LYS F N   1 
ATOM   9299  C  CA  . LYS D 3 105 ? 78.806  122.647 135.392 1.00 46.53 ? 105 LYS F CA  1 
ATOM   9300  C  C   . LYS D 3 105 ? 78.991  121.171 135.728 1.00 46.53 ? 105 LYS F C   1 
ATOM   9301  O  O   . LYS D 3 105 ? 80.049  120.597 135.441 1.00 46.53 ? 105 LYS F O   1 
ATOM   9302  C  CB  . LYS D 3 105 ? 79.372  123.540 136.497 1.00 46.53 ? 105 LYS F CB  1 
ATOM   9303  C  CG  . LYS D 3 105 ? 78.732  123.315 137.855 1.00 46.53 ? 105 LYS F CG  1 
ATOM   9304  C  CD  . LYS D 3 105 ? 79.334  124.207 138.922 1.00 46.53 ? 105 LYS F CD  1 
ATOM   9305  C  CE  . LYS D 3 105 ? 78.882  125.642 138.746 1.00 46.53 ? 105 LYS F CE  1 
ATOM   9306  N  NZ  . LYS D 3 105 ? 79.352  126.510 139.856 1.00 46.53 ? 105 LYS F NZ  1 
ATOM   9307  N  N   . TYR D 3 106 ? 77.974  120.537 136.317 1.00 46.67 ? 106 TYR F N   1 
ATOM   9308  C  CA  . TYR D 3 106 ? 78.091  119.130 136.687 1.00 46.67 ? 106 TYR F CA  1 
ATOM   9309  C  C   . TYR D 3 106 ? 78.047  118.224 135.461 1.00 46.67 ? 106 TYR F C   1 
ATOM   9310  O  O   . TYR D 3 106 ? 78.854  117.293 135.336 1.00 46.67 ? 106 TYR F O   1 
ATOM   9311  C  CB  . TYR D 3 106 ? 76.992  118.772 137.685 1.00 46.67 ? 106 TYR F CB  1 
ATOM   9312  C  CG  . TYR D 3 106 ? 77.016  119.651 138.916 1.00 46.67 ? 106 TYR F CG  1 
ATOM   9313  C  CD1 . TYR D 3 106 ? 77.981  119.476 139.896 1.00 46.67 ? 106 TYR F CD1 1 
ATOM   9314  C  CD2 . TYR D 3 106 ? 76.089  120.672 139.086 1.00 46.67 ? 106 TYR F CD2 1 
ATOM   9315  C  CE1 . TYR D 3 106 ? 78.016  120.281 141.017 1.00 46.67 ? 106 TYR F CE1 1 
ATOM   9316  C  CE2 . TYR D 3 106 ? 76.117  121.483 140.205 1.00 46.67 ? 106 TYR F CE2 1 
ATOM   9317  C  CZ  . TYR D 3 106 ? 77.085  121.282 141.167 1.00 46.67 ? 106 TYR F CZ  1 
ATOM   9318  O  OH  . TYR D 3 106 ? 77.122  122.083 142.284 1.00 46.67 ? 106 TYR F OH  1 
ATOM   9319  N  N   . ALA D 3 107 ? 77.124  118.490 134.534 1.00 45.27 ? 107 ALA F N   1 
ATOM   9320  C  CA  . ALA D 3 107 ? 77.108  117.744 133.281 1.00 45.27 ? 107 ALA F CA  1 
ATOM   9321  C  C   . ALA D 3 107 ? 78.387  117.980 132.491 1.00 45.27 ? 107 ALA F C   1 
ATOM   9322  O  O   . ALA D 3 107 ? 78.927  117.054 131.874 1.00 45.27 ? 107 ALA F O   1 
ATOM   9323  C  CB  . ALA D 3 107 ? 75.883  118.132 132.455 1.00 45.27 ? 107 ALA F CB  1 
ATOM   9324  N  N   . ALA D 3 108 ? 78.889  119.216 132.505 1.00 44.09 ? 108 ALA F N   1 
ATOM   9325  C  CA  . ALA D 3 108 ? 80.121  119.534 131.792 1.00 44.09 ? 108 ALA F CA  1 
ATOM   9326  C  C   . ALA D 3 108 ? 81.304  118.751 132.351 1.00 44.09 ? 108 ALA F C   1 
ATOM   9327  O  O   . ALA D 3 108 ? 82.109  118.192 131.593 1.00 44.09 ? 108 ALA F O   1 
ATOM   9328  C  CB  . ALA D 3 108 ? 80.385  121.036 131.867 1.00 44.09 ? 108 ALA F CB  1 
ATOM   9329  N  N   . GLU D 3 109 ? 81.431  118.700 133.680 1.00 44.00 ? 109 GLU F N   1 
ATOM   9330  C  CA  . GLU D 3 109 ? 82.546  117.959 134.258 1.00 44.00 ? 109 GLU F CA  1 
ATOM   9331  C  C   . GLU D 3 109 ? 82.394  116.461 134.032 1.00 44.00 ? 109 GLU F C   1 
ATOM   9332  O  O   . GLU D 3 109 ? 83.395  115.767 133.824 1.00 44.00 ? 109 GLU F O   1 
ATOM   9333  C  CB  . GLU D 3 109 ? 82.696  118.275 135.749 1.00 44.00 ? 109 GLU F CB  1 
ATOM   9334  C  CG  . GLU D 3 109 ? 81.550  117.822 136.630 1.00 44.00 ? 109 GLU F CG  1 
ATOM   9335  C  CD  . GLU D 3 109 ? 81.729  118.223 138.080 1.00 44.00 ? 109 GLU F CD  1 
ATOM   9336  O  OE1 . GLU D 3 109 ? 82.742  118.879 138.398 1.00 44.00 ? 109 GLU F OE1 1 
ATOM   9337  O  OE2 . GLU D 3 109 ? 80.858  117.873 138.903 1.00 44.00 ? 109 GLU F OE2 1 
ATOM   9338  N  N   . ARG D 3 110 ? 81.160  115.949 134.037 1.00 43.71 ? 110 ARG F N   1 
ATOM   9339  C  CA  . ARG D 3 110 ? 80.955  114.546 133.689 1.00 43.71 ? 110 ARG F CA  1 
ATOM   9340  C  C   . ARG D 3 110 ? 81.405  114.260 132.261 1.00 43.71 ? 110 ARG F C   1 
ATOM   9341  O  O   . ARG D 3 110 ? 82.054  113.240 132.000 1.00 43.71 ? 110 ARG F O   1 
ATOM   9342  C  CB  . ARG D 3 110 ? 79.487  114.167 133.875 1.00 43.71 ? 110 ARG F CB  1 
ATOM   9343  C  CG  . ARG D 3 110 ? 79.148  113.664 135.263 1.00 43.71 ? 110 ARG F CG  1 
ATOM   9344  C  CD  . ARG D 3 110 ? 79.901  112.384 135.582 1.00 43.71 ? 110 ARG F CD  1 
ATOM   9345  N  NE  . ARG D 3 110 ? 79.182  111.554 136.541 1.00 43.71 ? 110 ARG F NE  1 
ATOM   9346  C  CZ  . ARG D 3 110 ? 79.333  110.242 136.658 1.00 43.71 ? 110 ARG F CZ  1 
ATOM   9347  N  NH1 . ARG D 3 110 ? 80.175  109.572 135.889 1.00 43.71 ? 110 ARG F NH1 1 
ATOM   9348  N  NH2 . ARG D 3 110 ? 78.621  109.587 137.570 1.00 43.71 ? 110 ARG F NH2 1 
ATOM   9349  N  N   . ILE D 3 111 ? 81.075  115.155 131.327 1.00 41.42 ? 111 ILE F N   1 
ATOM   9350  C  CA  . ILE D 3 111 ? 81.463  114.964 129.929 1.00 41.42 ? 111 ILE F CA  1 
ATOM   9351  C  C   . ILE D 3 111 ? 82.982  114.974 129.789 1.00 41.42 ? 111 ILE F C   1 
ATOM   9352  O  O   . ILE D 3 111 ? 83.567  114.117 129.113 1.00 41.42 ? 111 ILE F O   1 
ATOM   9353  C  CB  . ILE D 3 111 ? 80.801  116.035 129.043 1.00 41.42 ? 111 ILE F CB  1 
ATOM   9354  C  CG1 . ILE D 3 111 ? 79.326  115.706 128.823 1.00 41.42 ? 111 ILE F CG1 1 
ATOM   9355  C  CG2 . ILE D 3 111 ? 81.517  116.160 127.710 1.00 41.42 ? 111 ILE F CG2 1 
ATOM   9356  C  CD1 . ILE D 3 111 ? 78.480  116.910 128.492 1.00 41.42 ? 111 ILE F CD1 1 
ATOM   9357  N  N   . HIS D 3 112 ? 83.641  115.940 130.433 1.00 38.56 ? 112 HIS F N   1 
ATOM   9358  C  CA  . HIS D 3 112 ? 85.100  116.022 130.365 1.00 38.56 ? 112 HIS F CA  1 
ATOM   9359  C  C   . HIS D 3 112 ? 85.750  114.768 130.942 1.00 38.56 ? 112 HIS F C   1 
ATOM   9360  O  O   . HIS D 3 112 ? 86.683  114.203 130.352 1.00 38.56 ? 112 HIS F O   1 
ATOM   9361  C  CB  . HIS D 3 112 ? 85.586  117.262 131.114 1.00 38.56 ? 112 HIS F CB  1 
ATOM   9362  C  CG  . HIS D 3 112 ? 86.990  117.662 130.784 1.00 38.56 ? 112 HIS F CG  1 
ATOM   9363  N  ND1 . HIS D 3 112 ? 87.326  118.935 130.380 1.00 38.56 ? 112 HIS F ND1 1 
ATOM   9364  C  CD2 . HIS D 3 112 ? 88.142  116.950 130.774 1.00 38.56 ? 112 HIS F CD2 1 
ATOM   9365  C  CE1 . HIS D 3 112 ? 88.627  118.996 130.156 1.00 38.56 ? 112 HIS F CE1 1 
ATOM   9366  N  NE2 . HIS D 3 112 ? 89.144  117.804 130.383 1.00 38.56 ? 112 HIS F NE2 1 
ATOM   9367  N  N   . ILE D 3 113 ? 85.267  114.320 132.104 1.00 38.77 ? 113 ILE F N   1 
ATOM   9368  C  CA  . ILE D 3 113 ? 85.841  113.148 132.754 1.00 38.77 ? 113 ILE F CA  1 
ATOM   9369  C  C   . ILE D 3 113 ? 85.654  111.911 131.888 1.00 38.77 ? 113 ILE F C   1 
ATOM   9370  O  O   . ILE D 3 113 ? 86.571  111.095 131.743 1.00 38.77 ? 113 ILE F O   1 
ATOM   9371  C  CB  . ILE D 3 113 ? 85.229  112.969 134.157 1.00 38.77 ? 113 ILE F CB  1 
ATOM   9372  C  CG1 . ILE D 3 113 ? 85.906  113.909 135.152 1.00 38.77 ? 113 ILE F CG1 1 
ATOM   9373  C  CG2 . ILE D 3 113 ? 85.349  111.531 134.626 1.00 38.77 ? 113 ILE F CG2 1 
ATOM   9374  C  CD1 . ILE D 3 113 ? 85.201  113.999 136.480 1.00 38.77 ? 113 ILE F CD1 1 
ATOM   9375  N  N   . GLU D 3 114 ? 84.468  111.750 131.296 1.00 40.38 ? 114 GLU F N   1 
ATOM   9376  C  CA  . GLU D 3 114 ? 84.227  110.581 130.457 1.00 40.38 ? 114 GLU F CA  1 
ATOM   9377  C  C   . GLU D 3 114 ? 85.102  110.605 129.208 1.00 40.38 ? 114 GLU F C   1 
ATOM   9378  O  O   . GLU D 3 114 ? 85.606  109.561 128.776 1.00 40.38 ? 114 GLU F O   1 
ATOM   9379  C  CB  . GLU D 3 114 ? 82.747  110.494 130.087 1.00 40.38 ? 114 GLU F CB  1 
ATOM   9380  C  CG  . GLU D 3 114 ? 82.391  109.259 129.283 1.00 40.38 ? 114 GLU F CG  1 
ATOM   9381  C  CD  . GLU D 3 114 ? 80.912  109.174 128.977 1.00 40.38 ? 114 GLU F CD  1 
ATOM   9382  O  OE1 . GLU D 3 114 ? 80.170  110.095 129.378 1.00 40.38 ? 114 GLU F OE1 1 
ATOM   9383  O  OE2 . GLU D 3 114 ? 80.488  108.182 128.347 1.00 40.38 ? 114 GLU F OE2 1 
ATOM   9384  N  N   . PHE D 3 115 ? 85.295  111.787 128.612 1.00 37.53 ? 115 PHE F N   1 
ATOM   9385  C  CA  . PHE D 3 115 ? 86.190  111.885 127.462 1.00 37.53 ? 115 PHE F CA  1 
ATOM   9386  C  C   . PHE D 3 115 ? 87.611  111.484 127.832 1.00 37.53 ? 115 PHE F C   1 
ATOM   9387  O  O   . PHE D 3 115 ? 88.276  110.767 127.077 1.00 37.53 ? 115 PHE F O   1 
ATOM   9388  C  CB  . PHE D 3 115 ? 86.177  113.301 126.890 1.00 37.53 ? 115 PHE F CB  1 
ATOM   9389  C  CG  . PHE D 3 115 ? 87.227  113.535 125.840 1.00 37.53 ? 115 PHE F CG  1 
ATOM   9390  C  CD1 . PHE D 3 115 ? 87.065  113.043 124.558 1.00 37.53 ? 115 PHE F CD1 1 
ATOM   9391  C  CD2 . PHE D 3 115 ? 88.381  114.240 126.138 1.00 37.53 ? 115 PHE F CD2 1 
ATOM   9392  C  CE1 . PHE D 3 115 ? 88.029  113.253 123.595 1.00 37.53 ? 115 PHE F CE1 1 
ATOM   9393  C  CE2 . PHE D 3 115 ? 89.347  114.452 125.179 1.00 37.53 ? 115 PHE F CE2 1 
ATOM   9394  C  CZ  . PHE D 3 115 ? 89.171  113.957 123.908 1.00 37.53 ? 115 PHE F CZ  1 
ATOM   9395  N  N   . ARG D 3 116 ? 88.100  111.941 128.986 1.00 36.60 ? 116 ARG F N   1 
ATOM   9396  C  CA  . ARG D 3 116 ? 89.438  111.533 129.409 1.00 36.60 ? 116 ARG F CA  1 
ATOM   9397  C  C   . ARG D 3 116 ? 89.501  110.041 129.716 1.00 36.60 ? 116 ARG F C   1 
ATOM   9398  O  O   . ARG D 3 116 ? 90.544  109.412 129.511 1.00 36.60 ? 116 ARG F O   1 
ATOM   9399  C  CB  . ARG D 3 116 ? 89.885  112.341 130.623 1.00 36.60 ? 116 ARG F CB  1 
ATOM   9400  C  CG  . ARG D 3 116 ? 89.974  113.833 130.378 1.00 36.60 ? 116 ARG F CG  1 
ATOM   9401  C  CD  . ARG D 3 116 ? 90.851  114.506 131.417 1.00 36.60 ? 116 ARG F CD  1 
ATOM   9402  N  NE  . ARG D 3 116 ? 92.209  114.706 130.928 1.00 36.60 ? 116 ARG F NE  1 
ATOM   9403  C  CZ  . ARG D 3 116 ? 93.243  113.943 131.252 1.00 36.60 ? 116 ARG F CZ  1 
ATOM   9404  N  NH1 . ARG D 3 116 ? 93.113  112.916 132.074 1.00 36.60 ? 116 ARG F NH1 1 
ATOM   9405  N  NH2 . ARG D 3 116 ? 94.436  114.215 130.734 1.00 36.60 ? 116 ARG F NH2 1 
ATOM   9406  N  N   . GLN D 3 117 ? 88.405  109.461 130.206 1.00 37.97 ? 117 GLN F N   1 
ATOM   9407  C  CA  . GLN D 3 117 ? 88.406  108.041 130.543 1.00 37.97 ? 117 GLN F CA  1 
ATOM   9408  C  C   . GLN D 3 117 ? 88.351  107.158 129.304 1.00 37.97 ? 117 GLN F C   1 
ATOM   9409  O  O   . GLN D 3 117 ? 88.864  106.034 129.327 1.00 37.97 ? 117 GLN F O   1 
ATOM   9410  C  CB  . GLN D 3 117 ? 87.230  107.717 131.461 1.00 37.97 ? 117 GLN F CB  1 
ATOM   9411  C  CG  . GLN D 3 117 ? 87.521  107.890 132.936 1.00 37.97 ? 117 GLN F CG  1 
ATOM   9412  C  CD  . GLN D 3 117 ? 86.341  107.515 133.801 1.00 37.97 ? 117 GLN F CD  1 
ATOM   9413  O  OE1 . GLN D 3 117 ? 86.497  106.883 134.843 1.00 37.97 ? 117 GLN F OE1 1 
ATOM   9414  N  NE2 . GLN D 3 117 ? 85.148  107.901 133.372 1.00 37.97 ? 117 GLN F NE2 1 
ATOM   9415  N  N   . LEU D 3 118 ? 87.733  107.632 128.222 1.00 37.55 ? 118 LEU F N   1 
ATOM   9416  C  CA  . LEU D 3 118 ? 87.536  106.816 127.029 1.00 37.55 ? 118 LEU F CA  1 
ATOM   9417  C  C   . LEU D 3 118 ? 88.620  107.018 125.976 1.00 37.55 ? 118 LEU F C   1 
ATOM   9418  O  O   . LEU D 3 118 ? 89.210  106.043 125.505 1.00 37.55 ? 118 LEU F O   1 
ATOM   9419  C  CB  . LEU D 3 118 ? 86.161  107.102 126.416 1.00 37.55 ? 118 LEU F CB  1 
ATOM   9420  C  CG  . LEU D 3 118 ? 84.955  106.469 127.113 1.00 37.55 ? 118 LEU F CG  1 
ATOM   9421  C  CD1 . LEU D 3 118 ? 83.675  106.839 126.390 1.00 37.55 ? 118 LEU F CD1 1 
ATOM   9422  C  CD2 . LEU D 3 118 ? 85.109  104.962 127.201 1.00 37.55 ? 118 LEU F CD2 1 
ATOM   9423  N  N   . TYR D 3 119 ? 88.893  108.261 125.593 1.00 38.46 ? 119 TYR F N   1 
ATOM   9424  C  CA  . TYR D 3 119 ? 89.830  108.576 124.516 1.00 38.46 ? 119 TYR F CA  1 
ATOM   9425  C  C   . TYR D 3 119 ? 91.042  109.280 125.114 1.00 38.46 ? 119 TYR F C   1 
ATOM   9426  O  O   . TYR D 3 119 ? 91.078  110.506 125.213 1.00 38.46 ? 119 TYR F O   1 
ATOM   9427  C  CB  . TYR D 3 119 ? 89.167  109.438 123.450 1.00 38.46 ? 119 TYR F CB  1 
ATOM   9428  C  CG  . TYR D 3 119 ? 87.941  108.816 122.834 1.00 38.46 ? 119 TYR F CG  1 
ATOM   9429  C  CD1 . TYR D 3 119 ? 88.053  107.807 121.890 1.00 38.46 ? 119 TYR F CD1 1 
ATOM   9430  C  CD2 . TYR D 3 119 ? 86.670  109.236 123.196 1.00 38.46 ? 119 TYR F CD2 1 
ATOM   9431  C  CE1 . TYR D 3 119 ? 86.939  107.234 121.325 1.00 38.46 ? 119 TYR F CE1 1 
ATOM   9432  C  CE2 . TYR D 3 119 ? 85.549  108.669 122.636 1.00 38.46 ? 119 TYR F CE2 1 
ATOM   9433  C  CZ  . TYR D 3 119 ? 85.688  107.668 121.701 1.00 38.46 ? 119 TYR F CZ  1 
ATOM   9434  O  OH  . TYR D 3 119 ? 84.573  107.098 121.137 1.00 38.46 ? 119 TYR F OH  1 
ATOM   9435  N  N   . LYS D 3 120 ? 92.041  108.496 125.511 1.00 36.64 ? 120 LYS F N   1 
ATOM   9436  C  CA  . LYS D 3 120 ? 93.278  109.015 126.061 1.00 36.64 ? 120 LYS F CA  1 
ATOM   9437  C  C   . LYS D 3 120 ? 94.412  108.164 125.507 1.00 36.64 ? 120 LYS F C   1 
ATOM   9438  O  O   . LYS D 3 120 ? 94.273  106.935 125.427 1.00 36.64 ? 120 LYS F O   1 
ATOM   9439  C  CB  . LYS D 3 120 ? 93.277  108.979 127.596 1.00 36.64 ? 120 LYS F CB  1 
ATOM   9440  C  CG  . LYS D 3 120 ? 94.499  109.603 128.250 1.00 36.64 ? 120 LYS F CG  1 
ATOM   9441  C  CD  . LYS D 3 120 ? 94.195  110.073 129.657 1.00 36.64 ? 120 LYS F CD  1 
ATOM   9442  C  CE  . LYS D 3 120 ? 94.105  108.910 130.621 1.00 36.64 ? 120 LYS F CE  1 
ATOM   9443  N  NZ  . LYS D 3 120 ? 93.699  109.346 131.984 1.00 36.64 ? 120 LYS F NZ  1 
ATOM   9444  N  N   . PRO D 3 121 ? 95.521  108.780 125.102 1.00 34.42 ? 121 PRO F N   1 
ATOM   9445  C  CA  . PRO D 3 121 ? 96.608  108.034 124.458 1.00 34.42 ? 121 PRO F CA  1 
ATOM   9446  C  C   . PRO D 3 121 ? 97.021  106.823 125.273 1.00 34.42 ? 121 PRO F C   1 
ATOM   9447  O  O   . PRO D 3 121 ? 97.024  106.869 126.511 1.00 34.42 ? 121 PRO F O   1 
ATOM   9448  C  CB  . PRO D 3 121 ? 97.738  109.068 124.383 1.00 34.42 ? 121 PRO F CB  1 
ATOM   9449  C  CG  . PRO D 3 121 ? 97.029  110.363 124.272 1.00 34.42 ? 121 PRO F CG  1 
ATOM   9450  C  CD  . PRO D 3 121 ? 95.758  110.234 125.064 1.00 34.42 ? 121 PRO F CD  1 
ATOM   9451  N  N   . PRO D 3 122 ? 97.332  105.639 124.682 1.00 36.46 ? 122 PRO F N   1 
ATOM   9452  C  CA  . PRO D 3 122 ? 97.545  105.444 123.243 1.00 36.46 ? 122 PRO F CA  1 
ATOM   9453  C  C   . PRO D 3 122 ? 96.275  105.227 122.410 1.00 36.46 ? 122 PRO F C   1 
ATOM   9454  O  O   . PRO D 3 122 ? 96.389  104.952 121.256 1.00 36.46 ? 122 PRO F O   1 
ATOM   9455  C  CB  . PRO D 3 122 ? 98.364  104.151 123.176 1.00 36.46 ? 122 PRO F CB  1 
ATOM   9456  C  CG  . PRO D 3 122 ? 98.626  103.753 124.602 1.00 36.46 ? 122 PRO F CG  1 
ATOM   9457  C  CD  . PRO D 3 122 ? 97.487  104.363 125.378 1.00 36.46 ? 122 PRO F CD  1 
ATOM   9458  N  N   . VAL D 3 123 ? 95.102  105.386 123.000 1.00 37.15 ? 123 VAL F N   1 
ATOM   9459  C  CA  . VAL D 3 123 ? 93.862  105.110 122.282 1.00 37.15 ? 123 VAL F CA  1 
ATOM   9460  C  C   . VAL D 3 123 ? 93.613  106.172 121.217 1.00 37.15 ? 123 VAL F C   1 
ATOM   9461  O  O   . VAL D 3 123 ? 93.150  105.866 120.113 1.00 37.15 ? 123 VAL F O   1 
ATOM   9462  C  CB  . VAL D 3 123 ? 92.687  104.999 123.271 1.00 37.15 ? 123 VAL F CB  1 
ATOM   9463  C  CG1 . VAL D 3 123 ? 91.366  104.929 122.531 1.00 37.15 ? 123 VAL F CG1 1 
ATOM   9464  C  CG2 . VAL D 3 123 ? 92.860  103.776 124.149 1.00 37.15 ? 123 VAL F CG2 1 
ATOM   9465  N  N   . LEU D 3 124 ? 93.836  107.442 121.529 1.00 35.81 ? 124 LEU F N   1 
ATOM   9466  C  CA  . LEU D 3 124 ? 93.670  108.537 120.541 1.00 35.81 ? 124 LEU F CA  1 
ATOM   9467  C  C   . LEU D 3 124 ? 95.032  109.192 120.315 1.00 35.81 ? 124 LEU F C   1 
ATOM   9468  O  O   . LEU D 3 124 ? 95.798  109.274 121.267 1.00 35.81 ? 124 LEU F O   1 
ATOM   9469  C  CB  . LEU D 3 124 ? 92.671  109.562 121.081 1.00 35.81 ? 124 LEU F CB  1 
ATOM   9470  C  CG  . LEU D 3 124 ? 92.010  110.471 120.050 1.00 35.81 ? 124 LEU F CG  1 
ATOM   9471  C  CD1 . LEU D 3 124 ? 90.806  109.789 119.428 1.00 35.81 ? 124 LEU F CD1 1 
ATOM   9472  C  CD2 . LEU D 3 124 ? 91.600  111.788 120.681 1.00 35.81 ? 124 LEU F CD2 1 
ATOM   9473  N  N   . PRO D 3 125 ? 95.366  109.640 119.088 1.00 34.95 ? 125 PRO F N   1 
ATOM   9474  C  CA  . PRO D 3 125 ? 96.654  110.288 118.804 1.00 34.95 ? 125 PRO F CA  1 
ATOM   9475  C  C   . PRO D 3 125 ? 96.900  111.495 119.700 1.00 34.95 ? 125 PRO F C   1 
ATOM   9476  O  O   . PRO D 3 125 ? 95.971  112.173 120.140 1.00 34.95 ? 125 PRO F O   1 
ATOM   9477  C  CB  . PRO D 3 125 ? 96.529  110.691 117.331 1.00 34.95 ? 125 PRO F CB  1 
ATOM   9478  C  CG  . PRO D 3 125 ? 95.567  109.710 116.767 1.00 34.95 ? 125 PRO F CG  1 
ATOM   9479  C  CD  . PRO D 3 125 ? 94.589  109.405 117.859 1.00 34.95 ? 125 PRO F CD  1 
ATOM   9480  N  N   . VAL D 3 126 ? 98.182  111.747 119.973 1.00 31.58 ? 126 VAL F N   1 
ATOM   9481  C  CA  . VAL D 3 126 ? 98.570  112.695 121.016 1.00 31.58 ? 126 VAL F CA  1 
ATOM   9482  C  C   . VAL D 3 126 ? 98.117  114.112 120.672 1.00 31.58 ? 126 VAL F C   1 
ATOM   9483  O  O   . VAL D 3 126 ? 97.575  114.828 121.524 1.00 31.58 ? 126 VAL F O   1 
ATOM   9484  C  CB  . VAL D 3 126 ? 100.092 112.616 121.252 1.00 31.58 ? 126 VAL F CB  1 
ATOM   9485  C  CG1 . VAL D 3 126 ? 100.607 113.856 121.942 1.00 31.58 ? 126 VAL F CG1 1 
ATOM   9486  C  CG2 . VAL D 3 126 ? 100.436 111.387 122.071 1.00 31.58 ? 126 VAL F CG2 1 
ATOM   9487  N  N   . ASN D 3 127 ? 98.310  114.534 119.420 1.00 32.33 ? 127 ASN F N   1 
ATOM   9488  C  CA  . ASN D 3 127 ? 98.042  115.923 119.048 1.00 32.33 ? 127 ASN F CA  1 
ATOM   9489  C  C   . ASN D 3 127 ? 96.550  116.250 119.113 1.00 32.33 ? 127 ASN F C   1 
ATOM   9490  O  O   . ASN D 3 127 ? 96.151  117.275 119.691 1.00 32.33 ? 127 ASN F O   1 
ATOM   9491  C  CB  . ASN D 3 127 ? 98.597  116.199 117.650 1.00 32.33 ? 127 ASN F CB  1 
ATOM   9492  C  CG  . ASN D 3 127 ? 100.119 116.212 117.613 1.00 32.33 ? 127 ASN F CG  1 
ATOM   9493  O  OD1 . ASN D 3 127 ? 100.769 116.803 118.472 1.00 32.33 ? 127 ASN F OD1 1 
ATOM   9494  N  ND2 . ASN D 3 127 ? 100.690 115.561 116.612 1.00 32.33 ? 127 ASN F ND2 1 
ATOM   9495  N  N   . VAL D 3 128 ? 95.710  115.392 118.528 1.00 34.51 ? 128 VAL F N   1 
ATOM   9496  C  CA  . VAL D 3 128 ? 94.269  115.633 118.550 1.00 34.51 ? 128 VAL F CA  1 
ATOM   9497  C  C   . VAL D 3 128 ? 93.747  115.591 119.978 1.00 34.51 ? 128 VAL F C   1 
ATOM   9498  O  O   . VAL D 3 128 ? 92.904  116.409 120.370 1.00 34.51 ? 128 VAL F O   1 
ATOM   9499  C  CB  . VAL D 3 128 ? 93.527  114.624 117.651 1.00 34.51 ? 128 VAL F CB  1 
ATOM   9500  C  CG1 . VAL D 3 128 ? 93.750  114.938 116.196 1.00 34.51 ? 128 VAL F CG1 1 
ATOM   9501  C  CG2 . VAL D 3 128 ? 93.969  113.209 117.942 1.00 34.51 ? 128 VAL F CG2 1 
ATOM   9502  N  N   . PHE D 3 129 ? 94.238  114.641 120.779 1.00 34.08 ? 129 PHE F N   1 
ATOM   9503  C  CA  . PHE D 3 129 ? 93.795  114.552 122.163 1.00 34.08 ? 129 PHE F CA  1 
ATOM   9504  C  C   . PHE D 3 129 ? 94.159  115.804 122.941 1.00 34.08 ? 129 PHE F C   1 
ATOM   9505  O  O   . PHE D 3 129 ? 93.351  116.304 123.728 1.00 34.08 ? 129 PHE F O   1 
ATOM   9506  C  CB  . PHE D 3 129 ? 94.388  113.326 122.849 1.00 34.08 ? 129 PHE F CB  1 
ATOM   9507  C  CG  . PHE D 3 129 ? 94.151  113.301 124.334 1.00 34.08 ? 129 PHE F CG  1 
ATOM   9508  C  CD1 . PHE D 3 129 ? 92.934  112.893 124.847 1.00 34.08 ? 129 PHE F CD1 1 
ATOM   9509  C  CD2 . PHE D 3 129 ? 95.142  113.701 125.216 1.00 34.08 ? 129 PHE F CD2 1 
ATOM   9510  C  CE1 . PHE D 3 129 ? 92.714  112.876 126.210 1.00 34.08 ? 129 PHE F CE1 1 
ATOM   9511  C  CE2 . PHE D 3 129 ? 94.924  113.685 126.575 1.00 34.08 ? 129 PHE F CE2 1 
ATOM   9512  C  CZ  . PHE D 3 129 ? 93.710  113.272 127.073 1.00 34.08 ? 129 PHE F CZ  1 
ATOM   9513  N  N   . LEU D 3 130 ? 95.378  116.315 122.755 1.00 34.17 ? 130 LEU F N   1 
ATOM   9514  C  CA  . LEU D 3 130 ? 95.784  117.495 123.510 1.00 34.17 ? 130 LEU F CA  1 
ATOM   9515  C  C   . LEU D 3 130 ? 94.988  118.729 123.099 1.00 34.17 ? 130 LEU F C   1 
ATOM   9516  O  O   . LEU D 3 130 ? 94.579  119.518 123.961 1.00 34.17 ? 130 LEU F O   1 
ATOM   9517  C  CB  . LEU D 3 130 ? 97.287  117.724 123.368 1.00 34.17 ? 130 LEU F CB  1 
ATOM   9518  C  CG  . LEU D 3 130 ? 98.096  116.737 124.218 1.00 34.17 ? 130 LEU F CG  1 
ATOM   9519  C  CD1 . LEU D 3 130 ? 99.543  116.661 123.793 1.00 34.17 ? 130 LEU F CD1 1 
ATOM   9520  C  CD2 . LEU D 3 130 ? 98.000  117.084 125.693 1.00 34.17 ? 130 LEU F CD2 1 
ATOM   9521  N  N   . ARG D 3 131 ? 94.740  118.864 121.809 1.00 36.64 ? 131 ARG F N   1 
ATOM   9522  C  CA  . ARG D 3 131 ? 93.944  119.987 121.274 1.00 36.64 ? 131 ARG F CA  1 
ATOM   9523  C  C   . ARG D 3 131 ? 92.504  119.909 121.806 1.00 36.64 ? 131 ARG F C   1 
ATOM   9524  O  O   . ARG D 3 131 ? 91.985  120.969 122.149 1.00 36.64 ? 131 ARG F O   1 
ATOM   9525  C  CB  . ARG D 3 131 ? 94.082  119.905 119.752 1.00 36.64 ? 131 ARG F CB  1 
ATOM   9526  C  CG  . ARG D 3 131 ? 93.802  121.191 118.994 1.00 36.64 ? 131 ARG F CG  1 
ATOM   9527  C  CD  . ARG D 3 131 ? 93.407  120.840 117.574 1.00 36.64 ? 131 ARG F CD  1 
ATOM   9528  N  NE  . ARG D 3 131 ? 94.323  119.884 116.970 1.00 36.64 ? 131 ARG F NE  1 
ATOM   9529  C  CZ  . ARG D 3 131 ? 93.968  118.946 116.103 1.00 36.64 ? 131 ARG F CZ  1 
ATOM   9530  N  NH1 . ARG D 3 131 ? 92.704  118.829 115.736 1.00 36.64 ? 131 ARG F NH1 1 
ATOM   9531  N  NH2 . ARG D 3 131 ? 94.875  118.127 115.603 1.00 36.64 ? 131 ARG F NH2 1 
ATOM   9532  N  N   . THR D 3 132 ? 91.880  118.724 121.873 1.00 36.90 ? 132 THR F N   1 
ATOM   9533  C  CA  . THR D 3 132 ? 90.522  118.546 122.375 1.00 36.90 ? 132 THR F CA  1 
ATOM   9534  C  C   . THR D 3 132 ? 90.467  118.764 123.880 1.00 36.90 ? 132 THR F C   1 
ATOM   9535  O  O   . THR D 3 132 ? 89.530  119.385 124.393 1.00 36.90 ? 132 THR F O   1 
ATOM   9536  C  CB  . THR D 3 132 ? 90.012  117.152 122.017 1.00 36.90 ? 132 THR F CB  1 
ATOM   9537  O  OG1 . THR D 3 132 ? 90.141  116.950 120.608 1.00 36.90 ? 132 THR F OG1 1 
ATOM   9538  C  CG2 . THR D 3 132 ? 88.548  117.021 122.383 1.00 36.90 ? 132 THR F CG2 1 
ATOM   9539  N  N   . ASP D 3 133 ? 91.472  118.262 124.600 1.00 37.03 ? 133 ASP F N   1 
ATOM   9540  C  CA  . ASP D 3 133 ? 91.537  118.450 126.042 1.00 37.03 ? 133 ASP F CA  1 
ATOM   9541  C  C   . ASP D 3 133 ? 91.640  119.924 126.397 1.00 37.03 ? 133 ASP F C   1 
ATOM   9542  O  O   . ASP D 3 133 ? 90.990  120.387 127.341 1.00 37.03 ? 133 ASP F O   1 
ATOM   9543  C  CB  . ASP D 3 133 ? 92.724  117.669 126.606 1.00 37.03 ? 133 ASP F CB  1 
ATOM   9544  C  CG  . ASP D 3 133 ? 92.765  117.674 128.119 1.00 37.03 ? 133 ASP F CG  1 
ATOM   9545  O  OD1 . ASP D 3 133 ? 91.874  117.061 128.741 1.00 37.03 ? 133 ASP F OD1 1 
ATOM   9546  O  OD2 . ASP D 3 133 ? 93.693  118.284 128.689 1.00 37.03 ? 133 ASP F OD2 1 
ATOM   9547  N  N   . ALA D 3 134 ? 92.444  120.682 125.646 1.00 36.98 ? 134 ALA F N   1 
ATOM   9548  C  CA  . ALA D 3 134 ? 92.554  122.114 125.907 1.00 36.98 ? 134 ALA F CA  1 
ATOM   9549  C  C   . ALA D 3 134 ? 91.219  122.822 125.702 1.00 36.98 ? 134 ALA F C   1 
ATOM   9550  O  O   . ALA D 3 134 ? 90.823  123.663 126.520 1.00 36.98 ? 134 ALA F O   1 
ATOM   9551  C  CB  . ALA D 3 134 ? 93.630  122.729 125.017 1.00 36.98 ? 134 ALA F CB  1 
ATOM   9552  N  N   . ALA D 3 135 ? 90.504  122.491 124.623 1.00 38.22 ? 135 ALA F N   1 
ATOM   9553  C  CA  . ALA D 3 135 ? 89.218  123.142 124.368 1.00 38.22 ? 135 ALA F CA  1 
ATOM   9554  C  C   . ALA D 3 135 ? 88.193  122.800 125.451 1.00 38.22 ? 135 ALA F C   1 
ATOM   9555  O  O   . ALA D 3 135 ? 87.471  123.680 125.953 1.00 38.22 ? 135 ALA F O   1 
ATOM   9556  C  CB  . ALA D 3 135 ? 88.699  122.748 122.987 1.00 38.22 ? 135 ALA F CB  1 
ATOM   9557  N  N   . LEU D 3 136 ? 88.119  121.520 125.826 1.00 38.57 ? 136 LEU F N   1 
ATOM   9558  C  CA  . LEU D 3 136 ? 87.184  121.107 126.867 1.00 38.57 ? 136 LEU F CA  1 
ATOM   9559  C  C   . LEU D 3 136 ? 87.506  121.785 128.191 1.00 38.57 ? 136 LEU F C   1 
ATOM   9560  O  O   . LEU D 3 136 ? 86.600  122.237 128.902 1.00 38.57 ? 136 LEU F O   1 
ATOM   9561  C  CB  . LEU D 3 136 ? 87.208  119.588 127.033 1.00 38.57 ? 136 LEU F CB  1 
ATOM   9562  C  CG  . LEU D 3 136 ? 86.823  118.692 125.856 1.00 38.57 ? 136 LEU F CG  1 
ATOM   9563  C  CD1 . LEU D 3 136 ? 86.674  117.259 126.316 1.00 38.57 ? 136 LEU F CD1 1 
ATOM   9564  C  CD2 . LEU D 3 136 ? 85.557  119.170 125.193 1.00 38.57 ? 136 LEU F CD2 1 
ATOM   9565  N  N   . GLY D 3 137 ? 88.793  121.861 128.540 1.00 38.75 ? 137 GLY F N   1 
ATOM   9566  C  CA  . GLY D 3 137 ? 89.179  122.530 129.768 1.00 38.75 ? 137 GLY F CA  1 
ATOM   9567  C  C   . GLY D 3 137 ? 88.850  124.008 129.755 1.00 38.75 ? 137 GLY F C   1 
ATOM   9568  O  O   . GLY D 3 137 ? 88.462  124.572 130.780 1.00 38.75 ? 137 GLY F O   1 
ATOM   9569  N  N   . THR D 3 138 ? 89.006  124.659 128.601 1.00 39.56 ? 138 THR F N   1 
ATOM   9570  C  CA  . THR D 3 138 ? 88.637  126.067 128.501 1.00 39.56 ? 138 THR F CA  1 
ATOM   9571  C  C   . THR D 3 138 ? 87.157  126.262 128.801 1.00 39.56 ? 138 THR F C   1 
ATOM   9572  O  O   . THR D 3 138 ? 86.778  127.131 129.600 1.00 39.56 ? 138 THR F O   1 
ATOM   9573  C  CB  . THR D 3 138 ? 88.972  126.606 127.110 1.00 39.56 ? 138 THR F CB  1 
ATOM   9574  O  OG1 . THR D 3 138 ? 90.373  126.457 126.860 1.00 39.56 ? 138 THR F OG1 1 
ATOM   9575  C  CG2 . THR D 3 138 ? 88.604  128.072 127.009 1.00 39.56 ? 138 THR F CG2 1 
ATOM   9576  N  N   . ILE D 3 139 ? 86.304  125.440 128.182 1.00 40.31 ? 139 ILE F N   1 
ATOM   9577  C  CA  . ILE D 3 139 ? 84.867  125.566 128.429 1.00 40.31 ? 139 ILE F CA  1 
ATOM   9578  C  C   . ILE D 3 139 ? 84.550  125.289 129.895 1.00 40.31 ? 139 ILE F C   1 
ATOM   9579  O  O   . ILE D 3 139 ? 83.768  126.014 130.526 1.00 40.31 ? 139 ILE F O   1 
ATOM   9580  C  CB  . ILE D 3 139 ? 84.074  124.639 127.490 1.00 40.31 ? 139 ILE F CB  1 
ATOM   9581  C  CG1 . ILE D 3 139 ? 84.152  125.146 126.051 1.00 40.31 ? 139 ILE F CG1 1 
ATOM   9582  C  CG2 . ILE D 3 139 ? 82.622  124.564 127.919 1.00 40.31 ? 139 ILE F CG2 1 
ATOM   9583  C  CD1 . ILE D 3 139 ? 83.621  124.168 125.031 1.00 40.31 ? 139 ILE F CD1 1 
ATOM   9584  N  N   . LEU D 3 140 ? 85.165  124.249 130.464 1.00 40.31 ? 140 LEU F N   1 
ATOM   9585  C  CA  . LEU D 3 140 ? 84.886  123.878 131.849 1.00 40.31 ? 140 LEU F CA  1 
ATOM   9586  C  C   . LEU D 3 140 ? 85.288  124.986 132.819 1.00 40.31 ? 140 LEU F C   1 
ATOM   9587  O  O   . LEU D 3 140 ? 84.536  125.314 133.745 1.00 40.31 ? 140 LEU F O   1 
ATOM   9588  C  CB  . LEU D 3 140 ? 85.606  122.573 132.190 1.00 40.31 ? 140 LEU F CB  1 
ATOM   9589  C  CG  . LEU D 3 140 ? 85.339  121.967 133.569 1.00 40.31 ? 140 LEU F CG  1 
ATOM   9590  C  CD1 . LEU D 3 140 ? 83.870  121.623 133.732 1.00 40.31 ? 140 LEU F CD1 1 
ATOM   9591  C  CD2 . LEU D 3 140 ? 86.199  120.741 133.790 1.00 40.31 ? 140 LEU F CD2 1 
ATOM   9592  N  N   . MET D 3 141 ? 86.476  125.571 132.633 1.00 42.16 ? 141 MET F N   1 
ATOM   9593  C  CA  . MET D 3 141 ? 86.903  126.646 133.524 1.00 42.16 ? 141 MET F CA  1 
ATOM   9594  C  C   . MET D 3 141 ? 86.013  127.868 133.379 1.00 42.16 ? 141 MET F C   1 
ATOM   9595  O  O   . MET D 3 141 ? 85.648  128.496 134.379 1.00 42.16 ? 141 MET F O   1 
ATOM   9596  C  CB  . MET D 3 141 ? 88.355  127.041 133.269 1.00 42.16 ? 141 MET F CB  1 
ATOM   9597  C  CG  . MET D 3 141 ? 89.381  125.993 133.606 1.00 42.16 ? 141 MET F CG  1 
ATOM   9598  S  SD  . MET D 3 141 ? 91.038  126.637 133.325 1.00 42.16 ? 141 MET F SD  1 
ATOM   9599  C  CE  . MET D 3 141 ? 91.105  126.625 131.545 1.00 42.16 ? 141 MET F CE  1 
ATOM   9600  N  N   . GLU D 3 142 ? 85.665  128.239 132.143 1.00 44.36 ? 142 GLU F N   1 
ATOM   9601  C  CA  . GLU D 3 142 ? 84.794  129.395 131.966 1.00 44.36 ? 142 GLU F CA  1 
ATOM   9602  C  C   . GLU D 3 142 ? 83.432  129.163 132.602 1.00 44.36 ? 142 GLU F C   1 
ATOM   9603  O  O   . GLU D 3 142 ? 82.789  130.115 133.059 1.00 44.36 ? 142 GLU F O   1 
ATOM   9604  C  CB  . GLU D 3 142 ? 84.641  129.725 130.483 1.00 44.36 ? 142 GLU F CB  1 
ATOM   9605  C  CG  . GLU D 3 142 ? 85.668  130.713 129.967 1.00 44.36 ? 142 GLU F CG  1 
ATOM   9606  C  CD  . GLU D 3 142 ? 85.662  130.823 128.458 1.00 44.36 ? 142 GLU F CD  1 
ATOM   9607  O  OE1 . GLU D 3 142 ? 84.615  130.536 127.841 1.00 44.36 ? 142 GLU F OE1 1 
ATOM   9608  O  OE2 . GLU D 3 142 ? 86.705  131.199 127.885 1.00 44.36 ? 142 GLU F OE2 1 
ATOM   9609  N  N   . LEU D 3 143 ? 82.979  127.910 132.650 1.00 42.68 ? 143 LEU F N   1 
ATOM   9610  C  CA  . LEU D 3 143 ? 81.664  127.629 133.211 1.00 42.68 ? 143 LEU F CA  1 
ATOM   9611  C  C   . LEU D 3 143 ? 81.690  127.526 134.735 1.00 42.68 ? 143 LEU F C   1 
ATOM   9612  O  O   . LEU D 3 143 ? 80.715  127.905 135.391 1.00 42.68 ? 143 LEU F O   1 
ATOM   9613  C  CB  . LEU D 3 143 ? 81.116  126.345 132.587 1.00 42.68 ? 143 LEU F CB  1 
ATOM   9614  C  CG  . LEU D 3 143 ? 79.678  125.935 132.880 1.00 42.68 ? 143 LEU F CG  1 
ATOM   9615  C  CD1 . LEU D 3 143 ? 78.731  126.996 132.363 1.00 42.68 ? 143 LEU F CD1 1 
ATOM   9616  C  CD2 . LEU D 3 143 ? 79.390  124.609 132.216 1.00 42.68 ? 143 LEU F CD2 1 
ATOM   9617  N  N   . ARG D 3 144 ? 82.786  127.028 135.315 1.00 41.14 ? 144 ARG F N   1 
ATOM   9618  C  CA  . ARG D 3 144 ? 82.850  126.831 136.762 1.00 41.14 ? 144 ARG F CA  1 
ATOM   9619  C  C   . ARG D 3 144 ? 83.035  128.137 137.526 1.00 41.14 ? 144 ARG F C   1 
ATOM   9620  O  O   . ARG D 3 144 ? 82.392  128.349 138.559 1.00 41.14 ? 144 ARG F O   1 
ATOM   9621  C  CB  . ARG D 3 144 ? 83.990  125.877 137.119 1.00 41.14 ? 144 ARG F CB  1 
ATOM   9622  C  CG  . ARG D 3 144 ? 83.641  124.407 137.057 1.00 41.14 ? 144 ARG F CG  1 
ATOM   9623  C  CD  . ARG D 3 144 ? 84.861  123.565 137.376 1.00 41.14 ? 144 ARG F CD  1 
ATOM   9624  N  NE  . ARG D 3 144 ? 84.508  122.211 137.778 1.00 41.14 ? 144 ARG F NE  1 
ATOM   9625  C  CZ  . ARG D 3 144 ? 85.372  121.211 137.862 1.00 41.14 ? 144 ARG F CZ  1 
ATOM   9626  N  NH1 . ARG D 3 144 ? 86.654  121.381 137.587 1.00 41.14 ? 144 ARG F NH1 1 
ATOM   9627  N  NH2 . ARG D 3 144 ? 84.940  120.009 138.229 1.00 41.14 ? 144 ARG F NH2 1 
ATOM   9628  N  N   . ASN D 3 145 ? 83.911  129.017 137.046 1.00 45.47 ? 145 ASN F N   1 
ATOM   9629  C  CA  . ASN D 3 145 ? 84.403  130.117 137.864 1.00 45.47 ? 145 ASN F CA  1 
ATOM   9630  C  C   . ASN D 3 145 ? 83.422  131.273 137.998 1.00 45.47 ? 145 ASN F C   1 
ATOM   9631  O  O   . ASN D 3 145 ? 83.687  132.193 138.779 1.00 45.47 ? 145 ASN F O   1 
ATOM   9632  C  CB  . ASN D 3 145 ? 85.727  130.632 137.302 1.00 45.47 ? 145 ASN F CB  1 
ATOM   9633  C  CG  . ASN D 3 145 ? 86.896  129.745 137.671 1.00 45.47 ? 145 ASN F CG  1 
ATOM   9634  O  OD1 . ASN D 3 145 ? 87.491  129.092 136.817 1.00 45.47 ? 145 ASN F OD1 1 
ATOM   9635  N  ND2 . ASN D 3 145 ? 87.230  129.715 138.953 1.00 45.47 ? 145 ASN F ND2 1 
ATOM   9636  N  N   . THR D 3 146 ? 82.311  131.263 137.270 1.00 48.34 ? 146 THR F N   1 
ATOM   9637  C  CA  . THR D 3 146 ? 81.313  132.312 137.427 1.00 48.34 ? 146 THR F CA  1 
ATOM   9638  C  C   . THR D 3 146 ? 80.559  132.125 138.742 1.00 48.34 ? 146 THR F C   1 
ATOM   9639  O  O   . THR D 3 146 ? 80.125  131.016 139.071 1.00 48.34 ? 146 THR F O   1 
ATOM   9640  C  CB  . THR D 3 146 ? 80.353  132.327 136.233 1.00 48.34 ? 146 THR F CB  1 
ATOM   9641  O  OG1 . THR D 3 146 ? 79.444  133.428 136.359 1.00 48.34 ? 146 THR F OG1 1 
ATOM   9642  C  CG2 . THR D 3 146 ? 79.573  131.026 136.113 1.00 48.34 ? 146 THR F CG2 1 
ATOM   9643  N  N   . ASP D 3 147 ? 80.439  133.212 139.509 1.00 49.71 ? 147 ASP F N   1 
ATOM   9644  C  CA  . ASP D 3 147 ? 79.754  133.214 140.803 1.00 49.71 ? 147 ASP F CA  1 
ATOM   9645  C  C   . ASP D 3 147 ? 80.325  132.140 141.733 1.00 49.71 ? 147 ASP F C   1 
ATOM   9646  O  O   . ASP D 3 147 ? 79.635  131.215 142.162 1.00 49.71 ? 147 ASP F O   1 
ATOM   9647  C  CB  . ASP D 3 147 ? 78.244  133.044 140.621 1.00 49.71 ? 147 ASP F CB  1 
ATOM   9648  C  CG  . ASP D 3 147 ? 77.537  134.361 140.380 1.00 49.71 ? 147 ASP F CG  1 
ATOM   9649  O  OD1 . ASP D 3 147 ? 77.855  135.339 141.087 1.00 49.71 ? 147 ASP F OD1 1 
ATOM   9650  O  OD2 . ASP D 3 147 ? 76.669  134.419 139.485 1.00 49.71 ? 147 ASP F OD2 1 
ATOM   9651  N  N   . TYR D 3 148 ? 81.613  132.289 142.043 1.00 45.39 ? 148 TYR F N   1 
ATOM   9652  C  CA  . TYR D 3 148 ? 82.309  131.280 142.835 1.00 45.39 ? 148 TYR F CA  1 
ATOM   9653  C  C   . TYR D 3 148 ? 81.899  131.313 144.304 1.00 45.39 ? 148 TYR F C   1 
ATOM   9654  O  O   . TYR D 3 148 ? 81.873  130.265 144.958 1.00 45.39 ? 148 TYR F O   1 
ATOM   9655  C  CB  . TYR D 3 148 ? 83.820  131.470 142.700 1.00 45.39 ? 148 TYR F CB  1 
ATOM   9656  C  CG  . TYR D 3 148 ? 84.647  130.309 143.201 1.00 45.39 ? 148 TYR F CG  1 
ATOM   9657  C  CD1 . TYR D 3 148 ? 84.682  129.107 142.512 1.00 45.39 ? 148 TYR F CD1 1 
ATOM   9658  C  CD2 . TYR D 3 148 ? 85.399  130.420 144.361 1.00 45.39 ? 148 TYR F CD2 1 
ATOM   9659  C  CE1 . TYR D 3 148 ? 85.442  128.049 142.968 1.00 45.39 ? 148 TYR F CE1 1 
ATOM   9660  C  CE2 . TYR D 3 148 ? 86.161  129.367 144.823 1.00 45.39 ? 148 TYR F CE2 1 
ATOM   9661  C  CZ  . TYR D 3 148 ? 86.179  128.185 144.124 1.00 45.39 ? 148 TYR F CZ  1 
ATOM   9662  O  OH  . TYR D 3 148 ? 86.937  127.135 144.583 1.00 45.39 ? 148 TYR F OH  1 
ATOM   9663  N  N   . TYR D 3 149 ? 81.582  132.491 144.841 1.00 46.42 ? 149 TYR F N   1 
ATOM   9664  C  CA  . TYR D 3 149 ? 81.327  132.654 146.267 1.00 46.42 ? 149 TYR F CA  1 
ATOM   9665  C  C   . TYR D 3 149 ? 79.860  132.916 146.590 1.00 46.42 ? 149 TYR F C   1 
ATOM   9666  O  O   . TYR D 3 149 ? 79.548  133.310 147.717 1.00 46.42 ? 149 TYR F O   1 
ATOM   9667  C  CB  . TYR D 3 149 ? 82.190  133.787 146.826 1.00 46.42 ? 149 TYR F CB  1 
ATOM   9668  C  CG  . TYR D 3 149 ? 83.675  133.529 146.734 1.00 46.42 ? 149 TYR F CG  1 
ATOM   9669  C  CD1 . TYR D 3 149 ? 84.282  132.565 147.525 1.00 46.42 ? 149 TYR F CD1 1 
ATOM   9670  C  CD2 . TYR D 3 149 ? 84.471  134.250 145.855 1.00 46.42 ? 149 TYR F CD2 1 
ATOM   9671  C  CE1 . TYR D 3 149 ? 85.637  132.326 147.444 1.00 46.42 ? 149 TYR F CE1 1 
ATOM   9672  C  CE2 . TYR D 3 149 ? 85.827  134.016 145.768 1.00 46.42 ? 149 TYR F CE2 1 
ATOM   9673  C  CZ  . TYR D 3 149 ? 86.404  133.054 146.564 1.00 46.42 ? 149 TYR F CZ  1 
ATOM   9674  O  OH  . TYR D 3 149 ? 87.756  132.819 146.480 1.00 46.42 ? 149 TYR F OH  1 
ATOM   9675  N  N   . ALA D 3 150 ? 78.954  132.707 145.635 1.00 49.38 ? 150 ALA F N   1 
ATOM   9676  C  CA  . ALA D 3 150 ? 77.552  133.045 145.854 1.00 49.38 ? 150 ALA F CA  1 
ATOM   9677  C  C   . ALA D 3 150 ? 76.835  132.014 146.721 1.00 49.38 ? 150 ALA F C   1 
ATOM   9678  O  O   . ALA D 3 150 ? 75.979  132.378 147.536 1.00 49.38 ? 150 ALA F O   1 
ATOM   9679  C  CB  . ALA D 3 150 ? 76.836  133.199 144.513 1.00 49.38 ? 150 ALA F CB  1 
ATOM   9680  N  N   . THR D 3 151 ? 77.161  130.733 146.564 1.00 49.34 ? 151 THR F N   1 
ATOM   9681  C  CA  . THR D 3 151 ? 76.401  129.678 147.231 1.00 49.34 ? 151 THR F CA  1 
ATOM   9682  C  C   . THR D 3 151 ? 77.003  129.367 148.597 1.00 49.34 ? 151 THR F C   1 
ATOM   9683  O  O   . THR D 3 151 ? 78.225  129.214 148.707 1.00 49.34 ? 151 THR F O   1 
ATOM   9684  C  CB  . THR D 3 151 ? 76.371  128.414 146.380 1.00 49.34 ? 151 THR F CB  1 
ATOM   9685  O  OG1 . THR D 3 151 ? 75.944  128.743 145.053 1.00 49.34 ? 151 THR F OG1 1 
ATOM   9686  C  CG2 . THR D 3 151 ? 75.410  127.393 146.964 1.00 49.34 ? 151 THR F CG2 1 
ATOM   9687  N  N   . PRO D 3 152 ? 76.192  129.275 149.649 1.00 49.59 ? 152 PRO F N   1 
ATOM   9688  C  CA  . PRO D 3 152 ? 76.725  128.927 150.971 1.00 49.59 ? 152 PRO F CA  1 
ATOM   9689  C  C   . PRO D 3 152 ? 77.202  127.483 151.030 1.00 49.59 ? 152 PRO F C   1 
ATOM   9690  O  O   . PRO D 3 152 ? 76.870  126.650 150.185 1.00 49.59 ? 152 PRO F O   1 
ATOM   9691  C  CB  . PRO D 3 152 ? 75.534  129.153 151.910 1.00 49.59 ? 152 PRO F CB  1 
ATOM   9692  C  CG  . PRO D 3 152 ? 74.584  130.015 151.138 1.00 49.59 ? 152 PRO F CG  1 
ATOM   9693  C  CD  . PRO D 3 152 ? 74.766  129.636 149.708 1.00 49.59 ? 152 PRO F CD  1 
ATOM   9694  N  N   . LEU D 3 153 ? 78.000  127.197 152.063 1.00 48.73 ? 153 LEU F N   1 
ATOM   9695  C  CA  . LEU D 3 153 ? 78.632  125.886 152.181 1.00 48.73 ? 153 LEU F CA  1 
ATOM   9696  C  C   . LEU D 3 153 ? 77.603  124.774 152.349 1.00 48.73 ? 153 LEU F C   1 
ATOM   9697  O  O   . LEU D 3 153 ? 77.800  123.662 151.848 1.00 48.73 ? 153 LEU F O   1 
ATOM   9698  C  CB  . LEU D 3 153 ? 79.618  125.879 153.348 1.00 48.73 ? 153 LEU F CB  1 
ATOM   9699  C  CG  . LEU D 3 153 ? 81.025  126.389 153.036 1.00 48.73 ? 153 LEU F CG  1 
ATOM   9700  C  CD1 . LEU D 3 153 ? 81.853  126.472 154.302 1.00 48.73 ? 153 LEU F CD1 1 
ATOM   9701  C  CD2 . LEU D 3 153 ? 81.701  125.505 152.005 1.00 48.73 ? 153 LEU F CD2 1 
ATOM   9702  N  N   . GLU D 3 154 ? 76.511  125.044 153.067 1.00 50.87 ? 154 GLU F N   1 
ATOM   9703  C  CA  . GLU D 3 154 ? 75.456  124.043 153.206 1.00 50.87 ? 154 GLU F CA  1 
ATOM   9704  C  C   . GLU D 3 154 ? 74.799  123.743 151.862 1.00 50.87 ? 154 GLU F C   1 
ATOM   9705  O  O   . GLU D 3 154 ? 74.557  122.576 151.521 1.00 50.87 ? 154 GLU F O   1 
ATOM   9706  C  CB  . GLU D 3 154 ? 74.416  124.519 154.219 1.00 50.87 ? 154 GLU F CB  1 
ATOM   9707  C  CG  . GLU D 3 154 ? 74.930  124.612 155.647 1.00 50.87 ? 154 GLU F CG  1 
ATOM   9708  C  CD  . GLU D 3 154 ? 75.678  125.904 155.923 1.00 50.87 ? 154 GLU F CD  1 
ATOM   9709  O  OE1 . GLU D 3 154 ? 75.746  126.762 155.020 1.00 50.87 ? 154 GLU F OE1 1 
ATOM   9710  O  OE2 . GLU D 3 154 ? 76.200  126.064 157.046 1.00 50.87 ? 154 GLU F OE2 1 
ATOM   9711  N  N   . GLY D 3 155 ? 74.510  124.786 151.083 1.00 49.01 ? 155 GLY F N   1 
ATOM   9712  C  CA  . GLY D 3 155 ? 73.966  124.574 149.754 1.00 49.01 ? 155 GLY F CA  1 
ATOM   9713  C  C   . GLY D 3 155 ? 74.926  123.830 148.847 1.00 49.01 ? 155 GLY F C   1 
ATOM   9714  O  O   . GLY D 3 155 ? 74.510  122.998 148.040 1.00 49.01 ? 155 GLY F O   1 
ATOM   9715  N  N   . LEU D 3 156 ? 76.223  124.122 148.967 1.00 47.64 ? 156 LEU F N   1 
ATOM   9716  C  CA  . LEU D 3 156 ? 77.219  123.393 148.188 1.00 47.64 ? 156 LEU F CA  1 
ATOM   9717  C  C   . LEU D 3 156 ? 77.264  121.924 148.583 1.00 47.64 ? 156 LEU F C   1 
ATOM   9718  O  O   . LEU D 3 156 ? 77.389  121.045 147.723 1.00 47.64 ? 156 LEU F O   1 
ATOM   9719  C  CB  . LEU D 3 156 ? 78.596  124.032 148.362 1.00 47.64 ? 156 LEU F CB  1 
ATOM   9720  C  CG  . LEU D 3 156 ? 78.976  125.161 147.407 1.00 47.64 ? 156 LEU F CG  1 
ATOM   9721  C  CD1 . LEU D 3 156 ? 80.451  125.488 147.551 1.00 47.64 ? 156 LEU F CD1 1 
ATOM   9722  C  CD2 . LEU D 3 156 ? 78.646  124.789 145.974 1.00 47.64 ? 156 LEU F CD2 1 
ATOM   9723  N  N   . ARG D 3 157 ? 77.179  121.639 149.884 1.00 46.99 ? 157 ARG F N   1 
ATOM   9724  C  CA  . ARG D 3 157 ? 77.153  120.254 150.341 1.00 46.99 ? 157 ARG F CA  1 
ATOM   9725  C  C   . ARG D 3 157 ? 75.943  119.523 149.783 1.00 46.99 ? 157 ARG F C   1 
ATOM   9726  O  O   . ARG D 3 157 ? 76.039  118.356 149.388 1.00 46.99 ? 157 ARG F O   1 
ATOM   9727  C  CB  . ARG D 3 157 ? 77.141  120.201 151.868 1.00 46.99 ? 157 ARG F CB  1 
ATOM   9728  C  CG  . ARG D 3 157 ? 78.478  120.460 152.532 1.00 46.99 ? 157 ARG F CG  1 
ATOM   9729  C  CD  . ARG D 3 157 ? 78.276  121.129 153.879 1.00 46.99 ? 157 ARG F CD  1 
ATOM   9730  N  NE  . ARG D 3 157 ? 79.534  121.467 154.529 1.00 46.99 ? 157 ARG F NE  1 
ATOM   9731  C  CZ  . ARG D 3 157 ? 79.635  121.925 155.769 1.00 46.99 ? 157 ARG F CZ  1 
ATOM   9732  N  NH1 . ARG D 3 157 ? 78.566  122.114 156.524 1.00 46.99 ? 157 ARG F NH1 1 
ATOM   9733  N  NH2 . ARG D 3 157 ? 80.838  122.202 156.262 1.00 46.99 ? 157 ARG F NH2 1 
ATOM   9734  N  N   . LYS D 3 158 ? 74.789  120.194 149.756 1.00 49.48 ? 158 LYS F N   1 
ATOM   9735  C  CA  . LYS D 3 158 ? 73.596  119.581 149.180 1.00 49.48 ? 158 LYS F CA  1 
ATOM   9736  C  C   . LYS D 3 158 ? 73.746  119.362 147.677 1.00 49.48 ? 158 LYS F C   1 
ATOM   9737  O  O   . LYS D 3 158 ? 73.345  118.316 147.155 1.00 49.48 ? 158 LYS F O   1 
ATOM   9738  C  CB  . LYS D 3 158 ? 72.371  120.442 149.477 1.00 49.48 ? 158 LYS F CB  1 
ATOM   9739  C  CG  . LYS D 3 158 ? 71.989  120.486 150.942 1.00 49.48 ? 158 LYS F CG  1 
ATOM   9740  C  CD  . LYS D 3 158 ? 70.751  121.336 151.158 1.00 49.48 ? 158 LYS F CD  1 
ATOM   9741  C  CE  . LYS D 3 158 ? 70.377  121.401 152.628 1.00 49.48 ? 158 LYS F CE  1 
ATOM   9742  N  NZ  . LYS D 3 158 ? 69.171  122.243 152.852 1.00 49.48 ? 158 LYS F NZ  1 
ATOM   9743  N  N   . GLU D 3 159 ? 74.316  120.339 146.966 1.00 48.66 ? 159 GLU F N   1 
ATOM   9744  C  CA  . GLU D 3 159 ? 74.445  120.232 145.515 1.00 48.66 ? 159 GLU F CA  1 
ATOM   9745  C  C   . GLU D 3 159 ? 75.414  119.127 145.116 1.00 48.66 ? 159 GLU F C   1 
ATOM   9746  O  O   . GLU D 3 159 ? 75.162  118.391 144.156 1.00 48.66 ? 159 GLU F O   1 
ATOM   9747  C  CB  . GLU D 3 159 ? 74.893  121.569 144.927 1.00 48.66 ? 159 GLU F CB  1 
ATOM   9748  C  CG  . GLU D 3 159 ? 73.785  122.599 144.814 1.00 48.66 ? 159 GLU F CG  1 
ATOM   9749  C  CD  . GLU D 3 159 ? 74.298  123.963 144.402 1.00 48.66 ? 159 GLU F CD  1 
ATOM   9750  O  OE1 . GLU D 3 159 ? 75.515  124.095 144.160 1.00 48.66 ? 159 GLU F OE1 1 
ATOM   9751  O  OE2 . GLU D 3 159 ? 73.483  124.906 144.322 1.00 48.66 ? 159 GLU F OE2 1 
ATOM   9752  N  N   . ARG D 3 160 ? 76.534  119.002 145.828 1.00 45.00 ? 160 ARG F N   1 
ATOM   9753  C  CA  . ARG D 3 160 ? 77.496  117.952 145.516 1.00 45.00 ? 160 ARG F CA  1 
ATOM   9754  C  C   . ARG D 3 160 ? 76.971  116.568 145.882 1.00 45.00 ? 160 ARG F C   1 
ATOM   9755  O  O   . ARG D 3 160 ? 77.405  115.577 145.286 1.00 45.00 ? 160 ARG F O   1 
ATOM   9756  C  CB  . ARG D 3 160 ? 78.818  118.236 146.232 1.00 45.00 ? 160 ARG F CB  1 
ATOM   9757  C  CG  . ARG D 3 160 ? 79.928  117.239 145.959 1.00 45.00 ? 160 ARG F CG  1 
ATOM   9758  C  CD  . ARG D 3 160 ? 80.149  117.035 144.473 1.00 45.00 ? 160 ARG F CD  1 
ATOM   9759  N  NE  . ARG D 3 160 ? 80.714  118.213 143.829 1.00 45.00 ? 160 ARG F NE  1 
ATOM   9760  C  CZ  . ARG D 3 160 ? 80.831  118.361 142.518 1.00 45.00 ? 160 ARG F CZ  1 
ATOM   9761  N  NH1 . ARG D 3 160 ? 80.428  117.424 141.678 1.00 45.00 ? 160 ARG F NH1 1 
ATOM   9762  N  NH2 . ARG D 3 160 ? 81.369  119.478 142.037 1.00 45.00 ? 160 ARG F NH2 1 
ATOM   9763  N  N   . GLY D 3 161 ? 76.037  116.481 146.822 1.00 45.98 ? 161 GLY F N   1 
ATOM   9764  C  CA  . GLY D 3 161 ? 75.501  115.195 147.223 1.00 45.98 ? 161 GLY F CA  1 
ATOM   9765  C  C   . GLY D 3 161 ? 76.387  114.425 148.174 1.00 45.98 ? 161 GLY F C   1 
ATOM   9766  O  O   . GLY D 3 161 ? 76.454  113.193 148.094 1.00 45.98 ? 161 GLY F O   1 
ATOM   9767  N  N   . VAL D 3 162 ? 77.068  115.116 149.076 1.00 46.65 ? 162 VAL F N   1 
ATOM   9768  C  CA  . VAL D 3 162 ? 78.008  114.494 149.997 1.00 46.65 ? 162 VAL F CA  1 
ATOM   9769  C  C   . VAL D 3 162 ? 77.292  114.228 151.315 1.00 46.65 ? 162 VAL F C   1 
ATOM   9770  O  O   . VAL D 3 162 ? 76.311  114.896 151.662 1.00 46.65 ? 162 VAL F O   1 
ATOM   9771  C  CB  . VAL D 3 162 ? 79.255  115.386 150.192 1.00 46.65 ? 162 VAL F CB  1 
ATOM   9772  C  CG1 . VAL D 3 162 ? 78.885  116.693 150.877 1.00 46.65 ? 162 VAL F CG1 1 
ATOM   9773  C  CG2 . VAL D 3 162 ? 80.348  114.650 150.933 1.00 46.65 ? 162 VAL F CG2 1 
ATOM   9774  N  N   . LYS D 3 163 ? 77.778  113.234 152.052 1.00 48.40 ? 163 LYS F N   1 
ATOM   9775  C  CA  . LYS D 3 163 ? 77.217  112.848 153.340 1.00 48.40 ? 163 LYS F CA  1 
ATOM   9776  C  C   . LYS D 3 163 ? 78.140  113.320 154.455 1.00 48.40 ? 163 LYS F C   1 
ATOM   9777  O  O   . LYS D 3 163 ? 79.338  113.019 154.444 1.00 48.40 ? 163 LYS F O   1 
ATOM   9778  C  CB  . LYS D 3 163 ? 77.025  111.332 153.415 1.00 48.40 ? 163 LYS F CB  1 
ATOM   9779  C  CG  . LYS D 3 163 ? 76.267  110.859 154.637 1.00 48.40 ? 163 LYS F CG  1 
ATOM   9780  C  CD  . LYS D 3 163 ? 76.016  109.364 154.571 1.00 48.40 ? 163 LYS F CD  1 
ATOM   9781  C  CE  . LYS D 3 163 ? 75.259  108.875 155.792 1.00 48.40 ? 163 LYS F CE  1 
ATOM   9782  N  NZ  . LYS D 3 163 ? 74.988  107.414 155.721 1.00 48.40 ? 163 LYS F NZ  1 
ATOM   9783  N  N   . VAL D 3 164 ? 77.581  114.049 155.415 1.00 47.09 ? 164 VAL F N   1 
ATOM   9784  C  CA  . VAL D 3 164 ? 78.355  114.634 156.506 1.00 47.09 ? 164 VAL F CA  1 
ATOM   9785  C  C   . VAL D 3 164 ? 78.469  113.612 157.630 1.00 47.09 ? 164 VAL F C   1 
ATOM   9786  O  O   . VAL D 3 164 ? 77.457  113.147 158.164 1.00 47.09 ? 164 VAL F O   1 
ATOM   9787  C  CB  . VAL D 3 164 ? 77.711  115.934 157.007 1.00 47.09 ? 164 VAL F CB  1 
ATOM   9788  C  CG1 . VAL D 3 164 ? 78.565  116.567 158.087 1.00 47.09 ? 164 VAL F CG1 1 
ATOM   9789  C  CG2 . VAL D 3 164 ? 77.504  116.902 155.855 1.00 47.09 ? 164 VAL F CG2 1 
ATOM   9790  N  N   . LEU D 3 165 ? 79.703  113.264 157.991 1.00 45.81 ? 165 LEU F N   1 
ATOM   9791  C  CA  . LEU D 3 165 ? 79.972  112.287 159.040 1.00 45.81 ? 165 LEU F CA  1 
ATOM   9792  C  C   . LEU D 3 165 ? 80.365  112.922 160.365 1.00 45.81 ? 165 LEU F C   1 
ATOM   9793  O  O   . LEU D 3 165 ? 80.064  112.364 161.424 1.00 45.81 ? 165 LEU F O   1 
ATOM   9794  C  CB  . LEU D 3 165 ? 81.074  111.322 158.595 1.00 45.81 ? 165 LEU F CB  1 
ATOM   9795  C  CG  . LEU D 3 165 ? 80.617  110.005 157.969 1.00 45.81 ? 165 LEU F CG  1 
ATOM   9796  C  CD1 . LEU D 3 165 ? 79.865  110.242 156.679 1.00 45.81 ? 165 LEU F CD1 1 
ATOM   9797  C  CD2 . LEU D 3 165 ? 81.810  109.105 157.728 1.00 45.81 ? 165 LEU F CD2 1 
ATOM   9798  N  N   . HIS D 3 166 ? 81.036  114.071 160.334 1.00 45.48 ? 166 HIS F N   1 
ATOM   9799  C  CA  . HIS D 3 166 ? 81.401  114.782 161.549 1.00 45.48 ? 166 HIS F CA  1 
ATOM   9800  C  C   . HIS D 3 166 ? 81.520  116.264 161.237 1.00 45.48 ? 166 HIS F C   1 
ATOM   9801  O  O   . HIS D 3 166 ? 81.919  116.652 160.136 1.00 45.48 ? 166 HIS F O   1 
ATOM   9802  C  CB  . HIS D 3 166 ? 82.713  114.261 162.145 1.00 45.48 ? 166 HIS F CB  1 
ATOM   9803  C  CG  . HIS D 3 166 ? 83.013  114.807 163.506 1.00 45.48 ? 166 HIS F CG  1 
ATOM   9804  N  ND1 . HIS D 3 166 ? 83.985  115.757 163.729 1.00 45.48 ? 166 HIS F ND1 1 
ATOM   9805  C  CD2 . HIS D 3 166 ? 82.460  114.544 164.714 1.00 45.48 ? 166 HIS F CD2 1 
ATOM   9806  C  CE1 . HIS D 3 166 ? 84.023  116.052 165.016 1.00 45.48 ? 166 HIS F CE1 1 
ATOM   9807  N  NE2 . HIS D 3 166 ? 83.107  115.330 165.636 1.00 45.48 ? 166 HIS F NE2 1 
ATOM   9808  N  N   . LEU D 3 167 ? 81.176  117.089 162.223 1.00 46.21 ? 167 LEU F N   1 
ATOM   9809  C  CA  . LEU D 3 167 ? 81.205  118.540 162.057 1.00 46.21 ? 167 LEU F CA  1 
ATOM   9810  C  C   . LEU D 3 167 ? 81.552  119.142 163.415 1.00 46.21 ? 167 LEU F C   1 
ATOM   9811  O  O   . LEU D 3 167 ? 80.673  119.309 164.265 1.00 46.21 ? 167 LEU F O   1 
ATOM   9812  C  CB  . LEU D 3 167 ? 79.870  119.053 161.535 1.00 46.21 ? 167 LEU F CB  1 
ATOM   9813  C  CG  . LEU D 3 167 ? 79.875  120.310 160.667 1.00 46.21 ? 167 LEU F CG  1 
ATOM   9814  C  CD1 . LEU D 3 167 ? 80.662  120.067 159.399 1.00 46.21 ? 167 LEU F CD1 1 
ATOM   9815  C  CD2 . LEU D 3 167 ? 78.454  120.728 160.337 1.00 46.21 ? 167 LEU F CD2 1 
ATOM   9816  N  N   . GLN D 3 168 ? 82.828  119.456 163.612 1.00 45.71 ? 168 GLN F N   1 
ATOM   9817  C  CA  . GLN D 3 168 ? 83.291  120.007 164.880 1.00 45.71 ? 168 GLN F CA  1 
ATOM   9818  C  C   . GLN D 3 168 ? 82.847  121.455 165.047 1.00 45.71 ? 168 GLN F C   1 
ATOM   9819  O  O   . GLN D 3 168 ? 83.323  122.344 164.343 1.00 45.71 ? 168 GLN F O   1 
ATOM   9820  C  CB  . GLN D 3 168 ? 84.814  119.911 164.983 1.00 45.71 ? 168 GLN F CB  1 
ATOM   9821  C  CG  . GLN D 3 168 ? 85.391  120.584 166.214 1.00 45.71 ? 168 GLN F CG  1 
ATOM   9822  C  CD  . GLN D 3 168 ? 86.858  120.919 166.064 1.00 45.71 ? 168 GLN F CD  1 
ATOM   9823  O  OE1 . GLN D 3 168 ? 87.459  120.670 165.022 1.00 45.71 ? 168 GLN F OE1 1 
ATOM   9824  N  NE2 . GLN D 3 168 ? 87.443  121.491 167.107 1.00 45.71 ? 168 GLN F NE2 1 
ATOM   9825  N  N   . VAL E 1 16  ? 134.907 157.052 103.104 1.00 46.47 ? 16  VAL D N   1 
ATOM   9826  C  CA  . VAL E 1 16  ? 134.065 156.397 104.095 1.00 46.47 ? 16  VAL D CA  1 
ATOM   9827  C  C   . VAL E 1 16  ? 134.413 156.955 105.474 1.00 46.47 ? 16  VAL D C   1 
ATOM   9828  O  O   . VAL E 1 16  ? 135.517 157.454 105.684 1.00 46.47 ? 16  VAL D O   1 
ATOM   9829  C  CB  . VAL E 1 16  ? 134.234 154.859 104.040 1.00 46.47 ? 16  VAL D CB  1 
ATOM   9830  C  CG1 . VAL E 1 16  ? 135.626 154.451 104.510 1.00 46.47 ? 16  VAL D CG1 1 
ATOM   9831  C  CG2 . VAL E 1 16  ? 133.143 154.151 104.834 1.00 46.47 ? 16  VAL D CG2 1 
ATOM   9832  N  N   . ASN E 1 17  ? 133.468 156.890 106.408 1.00 46.51 ? 17  ASN D N   1 
ATOM   9833  C  CA  . ASN E 1 17  ? 133.720 157.344 107.768 1.00 46.51 ? 17  ASN D CA  1 
ATOM   9834  C  C   . ASN E 1 17  ? 134.502 156.278 108.525 1.00 46.51 ? 17  ASN D C   1 
ATOM   9835  O  O   . ASN E 1 17  ? 134.115 155.105 108.539 1.00 46.51 ? 17  ASN D O   1 
ATOM   9836  C  CB  . ASN E 1 17  ? 132.406 157.655 108.483 1.00 46.51 ? 17  ASN D CB  1 
ATOM   9837  C  CG  . ASN E 1 17  ? 132.609 158.452 109.756 1.00 46.51 ? 17  ASN D CG  1 
ATOM   9838  O  OD1 . ASN E 1 17  ? 132.583 157.904 110.858 1.00 46.51 ? 17  ASN D OD1 1 
ATOM   9839  N  ND2 . ASN E 1 17  ? 132.812 159.756 109.611 1.00 46.51 ? 17  ASN D ND2 1 
ATOM   9840  N  N   . ARG E 1 18  ? 135.597 156.686 109.158 1.00 41.45 ? 18  ARG D N   1 
ATOM   9841  C  CA  . ARG E 1 18  ? 136.534 155.766 109.789 1.00 41.45 ? 18  ARG D CA  1 
ATOM   9842  C  C   . ARG E 1 18  ? 136.647 156.029 111.286 1.00 41.45 ? 18  ARG D C   1 
ATOM   9843  O  O   . ARG E 1 18  ? 137.741 156.046 111.853 1.00 41.45 ? 18  ARG D O   1 
ATOM   9844  C  CB  . ARG E 1 18  ? 137.901 155.847 109.113 1.00 41.45 ? 18  ARG D CB  1 
ATOM   9845  C  CG  . ARG E 1 18  ? 137.999 155.004 107.851 1.00 41.45 ? 18  ARG D CG  1 
ATOM   9846  C  CD  . ARG E 1 18  ? 139.351 155.125 107.162 1.00 41.45 ? 18  ARG D CD  1 
ATOM   9847  N  NE  . ARG E 1 18  ? 140.468 155.159 108.100 1.00 41.45 ? 18  ARG D NE  1 
ATOM   9848  C  CZ  . ARG E 1 18  ? 141.391 156.111 108.130 1.00 41.45 ? 18  ARG D CZ  1 
ATOM   9849  N  NH1 . ARG E 1 18  ? 141.359 157.130 107.289 1.00 41.45 ? 18  ARG D NH1 1 
ATOM   9850  N  NH2 . ARG E 1 18  ? 142.371 156.035 109.024 1.00 41.45 ? 18  ARG D NH2 1 
ATOM   9851  N  N   . ALA E 1 19  ? 135.509 156.234 111.947 1.00 39.77 ? 19  ALA D N   1 
ATOM   9852  C  CA  . ALA E 1 19  ? 135.428 156.437 113.387 1.00 39.77 ? 19  ALA D CA  1 
ATOM   9853  C  C   . ALA E 1 19  ? 135.002 155.153 114.087 1.00 39.77 ? 19  ALA D C   1 
ATOM   9854  O  O   . ALA E 1 19  ? 134.174 154.404 113.558 1.00 39.77 ? 19  ALA D O   1 
ATOM   9855  C  CB  . ALA E 1 19  ? 134.436 157.550 113.722 1.00 39.77 ? 19  ALA D CB  1 
ATOM   9856  N  N   . PRO E 1 20  ? 135.541 154.874 115.275 1.00 37.23 ? 20  PRO D N   1 
ATOM   9857  C  CA  . PRO E 1 20  ? 135.242 153.604 115.958 1.00 37.23 ? 20  PRO D CA  1 
ATOM   9858  C  C   . PRO E 1 20  ? 133.820 153.593 116.501 1.00 37.23 ? 20  PRO D C   1 
ATOM   9859  O  O   . PRO E 1 20  ? 133.453 154.432 117.325 1.00 37.23 ? 20  PRO D O   1 
ATOM   9860  C  CB  . PRO E 1 20  ? 136.277 153.555 117.090 1.00 37.23 ? 20  PRO D CB  1 
ATOM   9861  C  CG  . PRO E 1 20  ? 137.269 154.643 116.780 1.00 37.23 ? 20  PRO D CG  1 
ATOM   9862  C  CD  . PRO E 1 20  ? 136.510 155.680 116.031 1.00 37.23 ? 20  PRO D CD  1 
ATOM   9863  N  N   . VAL E 1 21  ? 133.019 152.632 116.037 1.00 36.11 ? 21  VAL D N   1 
ATOM   9864  C  CA  . VAL E 1 21  ? 131.641 152.482 116.485 1.00 36.11 ? 21  VAL D CA  1 
ATOM   9865  C  C   . VAL E 1 21  ? 131.359 151.012 116.766 1.00 36.11 ? 21  VAL D C   1 
ATOM   9866  O  O   . VAL E 1 21  ? 132.075 150.117 116.319 1.00 36.11 ? 21  VAL D O   1 
ATOM   9867  C  CB  . VAL E 1 21  ? 130.614 153.030 115.464 1.00 36.11 ? 21  VAL D CB  1 
ATOM   9868  C  CG1 . VAL E 1 21  ? 130.804 154.522 115.253 1.00 36.11 ? 21  VAL D CG1 1 
ATOM   9869  C  CG2 . VAL E 1 21  ? 130.711 152.283 114.150 1.00 36.11 ? 21  VAL D CG2 1 
ATOM   9870  N  N   . GLY E 1 22  ? 130.297 150.782 117.532 1.00 36.63 ? 22  GLY D N   1 
ATOM   9871  C  CA  . GLY E 1 22  ? 129.764 149.456 117.770 1.00 36.63 ? 22  GLY D CA  1 
ATOM   9872  C  C   . GLY E 1 22  ? 128.251 149.513 117.775 1.00 36.63 ? 22  GLY D C   1 
ATOM   9873  O  O   . GLY E 1 22  ? 127.676 150.499 117.309 1.00 36.63 ? 22  GLY D O   1 
ATOM   9874  N  N   . VAL E 1 23  ? 127.589 148.478 118.285 1.00 36.67 ? 23  VAL D N   1 
ATOM   9875  C  CA  . VAL E 1 23  ? 126.135 148.464 118.410 1.00 36.67 ? 23  VAL D CA  1 
ATOM   9876  C  C   . VAL E 1 23  ? 125.841 148.045 119.843 1.00 36.67 ? 23  VAL D C   1 
ATOM   9877  O  O   . VAL E 1 23  ? 126.335 147.012 120.306 1.00 36.67 ? 23  VAL D O   1 
ATOM   9878  C  CB  . VAL E 1 23  ? 125.478 147.483 117.419 1.00 36.67 ? 23  VAL D CB  1 
ATOM   9879  C  CG1 . VAL E 1 23  ? 123.969 147.526 117.559 1.00 36.67 ? 23  VAL D CG1 1 
ATOM   9880  C  CG2 . VAL E 1 23  ? 125.882 147.810 115.996 1.00 36.67 ? 23  VAL D CG2 1 
ATOM   9881  N  N   . GLU E 1 24  ? 125.036 148.874 120.506 1.00 41.58 ? 24  GLU D N   1 
ATOM   9882  C  CA  . GLU E 1 24  ? 124.616 148.617 121.900 1.00 41.58 ? 24  GLU D CA  1 
ATOM   9883  C  C   . GLU E 1 24  ? 123.286 147.867 121.911 1.00 41.58 ? 24  GLU D C   1 
ATOM   9884  O  O   . GLU E 1 24  ? 122.572 147.934 120.911 1.00 41.58 ? 24  GLU D O   1 
ATOM   9885  C  CB  . GLU E 1 24  ? 124.460 149.955 122.609 1.00 41.58 ? 24  GLU D CB  1 
ATOM   9886  C  CG  . GLU E 1 24  ? 125.750 150.445 123.231 1.00 41.58 ? 24  GLU D CG  1 
ATOM   9887  C  CD  . GLU E 1 24  ? 125.812 151.949 123.412 1.00 41.58 ? 24  GLU D CD  1 
ATOM   9888  O  OE1 . GLU E 1 24  ? 124.831 152.627 123.041 1.00 41.58 ? 24  GLU D OE1 1 
ATOM   9889  O  OE2 . GLU E 1 24  ? 126.839 152.438 123.923 1.00 41.58 ? 24  GLU D OE2 1 
ATOM   9890  N  N   . PRO E 1 25  ? 122.914 147.197 123.021 1.00 40.91 ? 25  PRO D N   1 
ATOM   9891  C  CA  . PRO E 1 25  ? 121.701 146.368 123.087 1.00 40.91 ? 25  PRO D CA  1 
ATOM   9892  C  C   . PRO E 1 25  ? 120.396 147.142 122.881 1.00 40.91 ? 25  PRO D C   1 
ATOM   9893  O  O   . PRO E 1 25  ? 119.508 146.590 122.319 1.00 40.91 ? 25  PRO D O   1 
ATOM   9894  C  CB  . PRO E 1 25  ? 121.799 145.745 124.487 1.00 40.91 ? 25  PRO D CB  1 
ATOM   9895  C  CG  . PRO E 1 25  ? 123.258 145.823 124.839 1.00 40.91 ? 25  PRO D CG  1 
ATOM   9896  C  CD  . PRO E 1 25  ? 123.672 147.158 124.272 1.00 40.91 ? 25  PRO D CD  1 
ATOM   9897  N  N   . GLN E 1 26  ? 120.289 148.349 123.410 1.00 40.62 ? 26  GLN D N   1 
ATOM   9898  C  CA  . GLN E 1 26  ? 119.085 149.201 123.212 1.00 40.62 ? 26  GLN D CA  1 
ATOM   9899  C  C   . GLN E 1 26  ? 118.778 149.469 121.727 1.00 40.62 ? 26  GLN D C   1 
ATOM   9900  O  O   . GLN E 1 26  ? 117.613 149.749 121.439 1.00 40.62 ? 26  GLN D O   1 
ATOM   9901  C  CB  . GLN E 1 26  ? 119.286 150.502 123.986 1.00 40.62 ? 26  GLN D CB  1 
ATOM   9902  C  CG  . GLN E 1 26  ? 120.497 151.295 123.526 1.00 40.62 ? 26  GLN D CG  1 
ATOM   9903  C  CD  . GLN E 1 26  ? 121.611 151.253 124.540 1.00 40.62 ? 26  GLN D CD  1 
ATOM   9904  O  OE1 . GLN E 1 26  ? 121.945 150.203 125.083 1.00 40.62 ? 26  GLN D OE1 1 
ATOM   9905  N  NE2 . GLN E 1 26  ? 122.194 152.410 124.806 1.00 40.62 ? 26  GLN D NE2 1 
ATOM   9906  N  N   . GLU E 1 27  ? 119.771 149.460 120.835 1.00 39.85 ? 27  GLU D N   1 
ATOM   9907  C  CA  . GLU E 1 27  ? 119.572 149.640 119.401 1.00 39.85 ? 27  GLU D CA  1 
ATOM   9908  C  C   . GLU E 1 27  ? 119.007 148.379 118.762 1.00 39.85 ? 27  GLU D C   1 
ATOM   9909  O  O   . GLU E 1 27  ? 118.156 148.453 117.870 1.00 39.85 ? 27  GLU D O   1 
ATOM   9910  C  CB  . GLU E 1 27  ? 120.889 150.034 118.736 1.00 39.85 ? 27  GLU D CB  1 
ATOM   9911  C  CG  . GLU E 1 27  ? 121.714 151.027 119.532 1.00 39.85 ? 27  GLU D CG  1 
ATOM   9912  C  CD  . GLU E 1 27  ? 122.917 151.530 118.762 1.00 39.85 ? 27  GLU D CD  1 
ATOM   9913  O  OE1 . GLU E 1 27  ? 122.813 151.682 117.528 1.00 39.85 ? 27  GLU D OE1 1 
ATOM   9914  O  OE2 . GLU E 1 27  ? 123.969 151.772 119.390 1.00 39.85 ? 27  GLU D OE2 1 
ATOM   9915  N  N   . VAL E 1 28  ? 119.482 147.210 119.195 1.00 37.36 ? 28  VAL D N   1 
ATOM   9916  C  CA  . VAL E 1 28  ? 118.922 145.951 118.717 1.00 37.36 ? 28  VAL D CA  1 
ATOM   9917  C  C   . VAL E 1 28  ? 117.526 145.735 119.285 1.00 37.36 ? 28  VAL D C   1 
ATOM   9918  O  O   . VAL E 1 28  ? 116.621 145.273 118.581 1.00 37.36 ? 28  VAL D O   1 
ATOM   9919  C  CB  . VAL E 1 28  ? 119.860 144.785 119.066 1.00 37.36 ? 28  VAL D CB  1 
ATOM   9920  C  CG1 . VAL E 1 28  ? 119.394 143.505 118.393 1.00 37.36 ? 28  VAL D CG1 1 
ATOM   9921  C  CG2 . VAL E 1 28  ? 121.272 145.120 118.662 1.00 37.36 ? 28  VAL D CG2 1 
ATOM   9922  N  N   . HIS E 1 29  ? 117.332 146.052 120.566 1.00 37.54 ? 29  HIS D N   1 
ATOM   9923  C  CA  . HIS E 1 29  ? 116.036 145.851 121.202 1.00 37.54 ? 29  HIS D CA  1 
ATOM   9924  C  C   . HIS E 1 29  ? 114.946 146.700 120.568 1.00 37.54 ? 29  HIS D C   1 
ATOM   9925  O  O   . HIS E 1 29  ? 113.767 146.344 120.663 1.00 37.54 ? 29  HIS D O   1 
ATOM   9926  C  CB  . HIS E 1 29  ? 116.133 146.161 122.698 1.00 37.54 ? 29  HIS D CB  1 
ATOM   9927  C  CG  . HIS E 1 29  ? 115.017 145.582 123.511 1.00 37.54 ? 29  HIS D CG  1 
ATOM   9928  N  ND1 . HIS E 1 29  ? 113.871 146.288 123.809 1.00 37.54 ? 29  HIS D ND1 1 
ATOM   9929  C  CD2 . HIS E 1 29  ? 114.872 144.368 124.091 1.00 37.54 ? 29  HIS D CD2 1 
ATOM   9930  C  CE1 . HIS E 1 29  ? 113.069 145.532 124.536 1.00 37.54 ? 29  HIS D CE1 1 
ATOM   9931  N  NE2 . HIS E 1 29  ? 113.653 144.362 124.719 1.00 37.54 ? 29  HIS D NE2 1 
ATOM   9932  N  N   . LYS E 1 30  ? 115.312 147.816 119.934 1.00 36.01 ? 30  LYS D N   1 
ATOM   9933  C  CA  . LYS E 1 30  ? 114.314 148.679 119.310 1.00 36.01 ? 30  LYS D CA  1 
ATOM   9934  C  C   . LYS E 1 30  ? 113.477 147.942 118.267 1.00 36.01 ? 30  LYS D C   1 
ATOM   9935  O  O   . LYS E 1 30  ? 112.300 148.268 118.078 1.00 36.01 ? 30  LYS D O   1 
ATOM   9936  C  CB  . LYS E 1 30  ? 115.002 149.888 118.675 1.00 36.01 ? 30  LYS D CB  1 
ATOM   9937  C  CG  . LYS E 1 30  ? 114.068 150.816 117.919 1.00 36.01 ? 30  LYS D CG  1 
ATOM   9938  C  CD  . LYS E 1 30  ? 114.841 151.839 117.109 1.00 36.01 ? 30  LYS D CD  1 
ATOM   9939  C  CE  . LYS E 1 30  ? 113.902 152.786 116.387 1.00 36.01 ? 30  LYS D CE  1 
ATOM   9940  N  NZ  . LYS E 1 30  ? 113.012 152.071 115.432 1.00 36.01 ? 30  LYS D NZ  1 
ATOM   9941  N  N   . TRP E 1 31  ? 114.051 146.949 117.589 1.00 33.82 ? 31  TRP D N   1 
ATOM   9942  C  CA  . TRP E 1 31  ? 113.389 146.274 116.479 1.00 33.82 ? 31  TRP D CA  1 
ATOM   9943  C  C   . TRP E 1 31  ? 112.780 144.932 116.865 1.00 33.82 ? 31  TRP D C   1 
ATOM   9944  O  O   . TRP E 1 31  ? 112.298 144.211 115.988 1.00 33.82 ? 31  TRP D O   1 
ATOM   9945  C  CB  . TRP E 1 31  ? 114.373 146.080 115.321 1.00 33.82 ? 31  TRP D CB  1 
ATOM   9946  C  CG  . TRP E 1 31  ? 114.884 147.366 114.754 1.00 33.82 ? 31  TRP D CG  1 
ATOM   9947  C  CD1 . TRP E 1 31  ? 116.046 147.998 115.079 1.00 33.82 ? 31  TRP D CD1 1 
ATOM   9948  C  CD2 . TRP E 1 31  ? 114.244 148.185 113.770 1.00 33.82 ? 31  TRP D CD2 1 
ATOM   9949  N  NE1 . TRP E 1 31  ? 116.171 149.159 114.359 1.00 33.82 ? 31  TRP D NE1 1 
ATOM   9950  C  CE2 . TRP E 1 31  ? 115.077 149.297 113.547 1.00 33.82 ? 31  TRP D CE2 1 
ATOM   9951  C  CE3 . TRP E 1 31  ? 113.046 148.086 113.056 1.00 33.82 ? 31  TRP D CE3 1 
ATOM   9952  C  CZ2 . TRP E 1 31  ? 114.754 150.300 112.641 1.00 33.82 ? 31  TRP D CZ2 1 
ATOM   9953  C  CZ3 . TRP E 1 31  ? 112.727 149.083 112.158 1.00 33.82 ? 31  TRP D CZ3 1 
ATOM   9954  C  CH2 . TRP E 1 31  ? 113.577 150.176 111.958 1.00 33.82 ? 31  TRP D CH2 1 
ATOM   9955  N  N   . LEU E 1 32  ? 112.781 144.586 118.153 1.00 34.54 ? 32  LEU D N   1 
ATOM   9956  C  CA  . LEU E 1 32  ? 112.349 143.255 118.570 1.00 34.54 ? 32  LEU D CA  1 
ATOM   9957  C  C   . LEU E 1 32  ? 110.860 143.028 118.336 1.00 34.54 ? 32  LEU D C   1 
ATOM   9958  O  O   . LEU E 1 32  ? 110.435 141.883 118.150 1.00 34.54 ? 32  LEU D O   1 
ATOM   9959  C  CB  . LEU E 1 32  ? 112.694 143.040 120.044 1.00 34.54 ? 32  LEU D CB  1 
ATOM   9960  C  CG  . LEU E 1 32  ? 112.508 141.635 120.616 1.00 34.54 ? 32  LEU D CG  1 
ATOM   9961  C  CD1 . LEU E 1 32  ? 113.400 140.635 119.899 1.00 34.54 ? 32  LEU D CD1 1 
ATOM   9962  C  CD2 . LEU E 1 32  ? 112.780 141.629 122.109 1.00 34.54 ? 32  LEU D CD2 1 
ATOM   9963  N  N   . GLN E 1 33  ? 110.055 144.093 118.342 1.00 37.01 ? 33  GLN D N   1 
ATOM   9964  C  CA  . GLN E 1 33  ? 108.613 143.934 118.178 1.00 37.01 ? 33  GLN D CA  1 
ATOM   9965  C  C   . GLN E 1 33  ? 108.258 143.387 116.801 1.00 37.01 ? 33  GLN D C   1 
ATOM   9966  O  O   . GLN E 1 33  ? 107.349 142.558 116.670 1.00 37.01 ? 33  GLN D O   1 
ATOM   9967  C  CB  . GLN E 1 33  ? 107.907 145.268 118.417 1.00 37.01 ? 33  GLN D CB  1 
ATOM   9968  C  CG  . GLN E 1 33  ? 107.620 145.577 119.873 1.00 37.01 ? 33  GLN D CG  1 
ATOM   9969  C  CD  . GLN E 1 33  ? 106.444 144.794 120.417 1.00 37.01 ? 33  GLN D CD  1 
ATOM   9970  O  OE1 . GLN E 1 33  ? 106.611 143.869 121.210 1.00 37.01 ? 33  GLN D OE1 1 
ATOM   9971  N  NE2 . GLN E 1 33  ? 105.244 145.164 119.993 1.00 37.01 ? 33  GLN D NE2 1 
ATOM   9972  N  N   . SER E 1 34  ? 108.954 143.839 115.763 1.00 33.04 ? 34  SER D N   1 
ATOM   9973  C  CA  . SER E 1 34  ? 108.619 143.492 114.387 1.00 33.04 ? 34  SER D CA  1 
ATOM   9974  C  C   . SER E 1 34  ? 109.112 142.111 113.967 1.00 33.04 ? 34  SER D C   1 
ATOM   9975  O  O   . SER E 1 34  ? 109.068 141.800 112.773 1.00 33.04 ? 34  SER D O   1 
ATOM   9976  C  CB  . SER E 1 34  ? 109.179 144.548 113.433 1.00 33.04 ? 34  SER D CB  1 
ATOM   9977  O  OG  . SER E 1 34  ? 110.576 144.696 113.602 1.00 33.04 ? 34  SER D OG  1 
ATOM   9978  N  N   . PHE E 1 35  ? 109.572 141.277 114.899 1.00 30.34 ? 35  PHE D N   1 
ATOM   9979  C  CA  . PHE E 1 35  ? 110.017 139.933 114.551 1.00 30.34 ? 35  PHE D CA  1 
ATOM   9980  C  C   . PHE E 1 35  ? 108.866 138.947 114.400 1.00 30.34 ? 35  PHE D C   1 
ATOM   9981  O  O   . PHE E 1 35  ? 109.086 137.840 113.901 1.00 30.34 ? 35  PHE D O   1 
ATOM   9982  C  CB  . PHE E 1 35  ? 110.996 139.399 115.600 1.00 30.34 ? 35  PHE D CB  1 
ATOM   9983  C  CG  . PHE E 1 35  ? 112.391 139.944 115.476 1.00 30.34 ? 35  PHE D CG  1 
ATOM   9984  C  CD1 . PHE E 1 35  ? 112.648 141.101 114.758 1.00 30.34 ? 35  PHE D CD1 1 
ATOM   9985  C  CD2 . PHE E 1 35  ? 113.451 139.295 116.089 1.00 30.34 ? 35  PHE D CD2 1 
ATOM   9986  C  CE1 . PHE E 1 35  ? 113.933 141.598 114.656 1.00 30.34 ? 35  PHE D CE1 1 
ATOM   9987  C  CE2 . PHE E 1 35  ? 114.737 139.787 115.989 1.00 30.34 ? 35  PHE D CE2 1 
ATOM   9988  C  CZ  . PHE E 1 35  ? 114.978 140.940 115.273 1.00 30.34 ? 35  PHE D CZ  1 
ATOM   9989  N  N   . ASN E 1 36  ? 107.659 139.314 114.811 1.00 31.41 ? 36  ASN D N   1 
ATOM   9990  C  CA  . ASN E 1 36  ? 106.493 138.449 114.718 1.00 31.41 ? 36  ASN D CA  1 
ATOM   9991  C  C   . ASN E 1 36  ? 105.708 138.753 113.448 1.00 31.41 ? 36  ASN D C   1 
ATOM   9992  O  O   . ASN E 1 36  ? 105.641 139.899 112.999 1.00 31.41 ? 36  ASN D O   1 
ATOM   9993  C  CB  . ASN E 1 36  ? 105.593 138.628 115.941 1.00 31.41 ? 36  ASN D CB  1 
ATOM   9994  C  CG  . ASN E 1 36  ? 104.997 137.323 116.427 1.00 31.41 ? 36  ASN D CG  1 
ATOM   9995  O  OD1 . ASN E 1 36  ? 105.161 136.279 115.801 1.00 31.41 ? 36  ASN D OD1 1 
ATOM   9996  N  ND2 . ASN E 1 36  ? 104.300 137.378 117.553 1.00 31.41 ? 36  ASN D ND2 1 
ATOM   9997  N  N   . TRP E 1 37  ? 105.113 137.712 112.870 1.00 28.72 ? 37  TRP D N   1 
ATOM   9998  C  CA  . TRP E 1 37  ? 104.257 137.857 111.704 1.00 28.72 ? 37  TRP D CA  1 
ATOM   9999  C  C   . TRP E 1 37  ? 102.956 137.101 111.932 1.00 28.72 ? 37  TRP D C   1 
ATOM   10000 O  O   . TRP E 1 37  ? 102.924 136.081 112.625 1.00 28.72 ? 37  TRP D O   1 
ATOM   10001 C  CB  . TRP E 1 37  ? 104.961 137.378 110.417 1.00 28.72 ? 37  TRP D CB  1 
ATOM   10002 C  CG  . TRP E 1 37  ? 104.999 135.890 110.193 1.00 28.72 ? 37  TRP D CG  1 
ATOM   10003 C  CD1 . TRP E 1 37  ? 104.139 135.156 109.432 1.00 28.72 ? 37  TRP D CD1 1 
ATOM   10004 C  CD2 . TRP E 1 37  ? 105.971 134.967 110.697 1.00 28.72 ? 37  TRP D CD2 1 
ATOM   10005 N  NE1 . TRP E 1 37  ? 104.502 133.835 109.447 1.00 28.72 ? 37  TRP D NE1 1 
ATOM   10006 C  CE2 . TRP E 1 37  ? 105.624 133.692 110.218 1.00 28.72 ? 37  TRP D CE2 1 
ATOM   10007 C  CE3 . TRP E 1 37  ? 107.094 135.094 111.518 1.00 28.72 ? 37  TRP D CE3 1 
ATOM   10008 C  CZ2 . TRP E 1 37  ? 106.359 132.553 110.527 1.00 28.72 ? 37  TRP D CZ2 1 
ATOM   10009 C  CZ3 . TRP E 1 37  ? 107.821 133.964 111.824 1.00 28.72 ? 37  TRP D CZ3 1 
ATOM   10010 C  CH2 . TRP E 1 37  ? 107.452 132.710 111.330 1.00 28.72 ? 37  TRP D CH2 1 
ATOM   10011 N  N   . ASP E 1 38  ? 101.880 137.619 111.346 1.00 34.06 ? 38  ASP D N   1 
ATOM   10012 C  CA  . ASP E 1 38  ? 100.531 137.142 111.624 1.00 34.06 ? 38  ASP D CA  1 
ATOM   10013 C  C   . ASP E 1 38  ? 100.134 136.051 110.638 1.00 34.06 ? 38  ASP D C   1 
ATOM   10014 O  O   . ASP E 1 38  ? 100.137 136.273 109.423 1.00 34.06 ? 38  ASP D O   1 
ATOM   10015 C  CB  . ASP E 1 38  ? 99.527  138.293 111.555 1.00 34.06 ? 38  ASP D CB  1 
ATOM   10016 C  CG  . ASP E 1 38  ? 99.695  139.286 112.688 1.00 34.06 ? 38  ASP D CG  1 
ATOM   10017 O  OD1 . ASP E 1 38  ? 100.143 138.878 113.780 1.00 34.06 ? 38  ASP D OD1 1 
ATOM   10018 O  OD2 . ASP E 1 38  ? 99.371  140.475 112.490 1.00 34.06 ? 38  ASP D OD2 1 
ATOM   10019 N  N   . PHE E 1 39  ? 99.787  134.879 111.164 1.00 32.64 ? 39  PHE D N   1 
ATOM   10020 C  CA  . PHE E 1 39  ? 99.116  133.839 110.400 1.00 32.64 ? 39  PHE D CA  1 
ATOM   10021 C  C   . PHE E 1 39  ? 97.967  133.286 111.235 1.00 32.64 ? 39  PHE D C   1 
ATOM   10022 O  O   . PHE E 1 39  ? 97.823  133.603 112.419 1.00 32.64 ? 39  PHE D O   1 
ATOM   10023 C  CB  . PHE E 1 39  ? 100.077 132.724 109.946 1.00 32.64 ? 39  PHE D CB  1 
ATOM   10024 C  CG  . PHE E 1 39  ? 100.930 132.139 111.039 1.00 32.64 ? 39  PHE D CG  1 
ATOM   10025 C  CD1 . PHE E 1 39  ? 102.004 132.840 111.558 1.00 32.64 ? 39  PHE D CD1 1 
ATOM   10026 C  CD2 . PHE E 1 39  ? 100.689 130.860 111.507 1.00 32.64 ? 39  PHE D CD2 1 
ATOM   10027 C  CE1 . PHE E 1 39  ? 102.795 132.291 112.544 1.00 32.64 ? 39  PHE D CE1 1 
ATOM   10028 C  CE2 . PHE E 1 39  ? 101.478 130.307 112.491 1.00 32.64 ? 39  PHE D CE2 1 
ATOM   10029 C  CZ  . PHE E 1 39  ? 102.533 131.023 113.009 1.00 32.64 ? 39  PHE D CZ  1 
ATOM   10030 N  N   . LYS E 1 40  ? 97.135  132.461 110.596 1.00 37.58 ? 40  LYS D N   1 
ATOM   10031 C  CA  . LYS E 1 40  ? 95.830  132.126 111.162 1.00 37.58 ? 40  LYS D CA  1 
ATOM   10032 C  C   . LYS E 1 40  ? 95.950  131.359 112.474 1.00 37.58 ? 40  LYS D C   1 
ATOM   10033 O  O   . LYS E 1 40  ? 95.237  131.656 113.439 1.00 37.58 ? 40  LYS D O   1 
ATOM   10034 C  CB  . LYS E 1 40  ? 95.014  131.321 110.153 1.00 37.58 ? 40  LYS D CB  1 
ATOM   10035 C  CG  . LYS E 1 40  ? 93.623  130.964 110.639 1.00 37.58 ? 40  LYS D CG  1 
ATOM   10036 C  CD  . LYS E 1 40  ? 92.812  130.281 109.553 1.00 37.58 ? 40  LYS D CD  1 
ATOM   10037 C  CE  . LYS E 1 40  ? 93.294  128.860 109.318 1.00 37.58 ? 40  LYS D CE  1 
ATOM   10038 N  NZ  . LYS E 1 40  ? 92.433  128.142 108.340 1.00 37.58 ? 40  LYS D NZ  1 
ATOM   10039 N  N   . GLU E 1 41  ? 96.842  130.369 112.534 1.00 36.92 ? 41  GLU D N   1 
ATOM   10040 C  CA  . GLU E 1 41  ? 96.940  129.491 113.694 1.00 36.92 ? 41  GLU D CA  1 
ATOM   10041 C  C   . GLU E 1 41  ? 97.971  129.963 114.711 1.00 36.92 ? 41  GLU D C   1 
ATOM   10042 O  O   . GLU E 1 41  ? 98.544  129.138 115.432 1.00 36.92 ? 41  GLU D O   1 
ATOM   10043 C  CB  . GLU E 1 41  ? 97.245  128.061 113.247 1.00 36.92 ? 41  GLU D CB  1 
ATOM   10044 C  CG  . GLU E 1 41  ? 98.407  127.935 112.287 1.00 36.92 ? 41  GLU D CG  1 
ATOM   10045 C  CD  . GLU E 1 41  ? 98.970  126.527 112.240 1.00 36.92 ? 41  GLU D CD  1 
ATOM   10046 O  OE1 . GLU E 1 41  ? 98.320  125.611 112.786 1.00 36.92 ? 41  GLU D OE1 1 
ATOM   10047 O  OE2 . GLU E 1 41  ? 100.060 126.336 111.659 1.00 36.92 ? 41  GLU D OE2 1 
ATOM   10048 N  N   . ASN E 1 42  ? 98.218  131.270 114.793 1.00 34.61 ? 42  ASN D N   1 
ATOM   10049 C  CA  . ASN E 1 42  ? 99.173  131.829 115.751 1.00 34.61 ? 42  ASN D CA  1 
ATOM   10050 C  C   . ASN E 1 42  ? 98.442  132.105 117.064 1.00 34.61 ? 42  ASN D C   1 
ATOM   10051 O  O   . ASN E 1 42  ? 98.075  133.235 117.388 1.00 34.61 ? 42  ASN D O   1 
ATOM   10052 C  CB  . ASN E 1 42  ? 99.817  133.088 115.186 1.00 34.61 ? 42  ASN D CB  1 
ATOM   10053 C  CG  . ASN E 1 42  ? 101.210 133.320 115.721 1.00 34.61 ? 42  ASN D CG  1 
ATOM   10054 O  OD1 . ASN E 1 42  ? 101.774 132.468 116.401 1.00 34.61 ? 42  ASN D OD1 1 
ATOM   10055 N  ND2 . ASN E 1 42  ? 101.775 134.477 115.414 1.00 34.61 ? 42  ASN D ND2 1 
ATOM   10056 N  N   . ARG E 1 43  ? 98.241  131.039 117.836 1.00 38.00 ? 43  ARG D N   1 
ATOM   10057 C  CA  . ARG E 1 43  ? 97.475  131.100 119.074 1.00 38.00 ? 43  ARG D CA  1 
ATOM   10058 C  C   . ARG E 1 43  ? 98.200  130.313 120.154 1.00 38.00 ? 43  ARG D C   1 
ATOM   10059 O  O   . ARG E 1 43  ? 99.192  129.629 119.896 1.00 38.00 ? 43  ARG D O   1 
ATOM   10060 C  CB  . ARG E 1 43  ? 96.059  130.547 118.882 1.00 38.00 ? 43  ARG D CB  1 
ATOM   10061 C  CG  . ARG E 1 43  ? 95.165  131.391 117.999 1.00 38.00 ? 43  ARG D CG  1 
ATOM   10062 C  CD  . ARG E 1 43  ? 93.739  130.877 118.033 1.00 38.00 ? 43  ARG D CD  1 
ATOM   10063 N  NE  . ARG E 1 43  ? 93.635  129.531 117.482 1.00 38.00 ? 43  ARG D NE  1 
ATOM   10064 C  CZ  . ARG E 1 43  ? 93.440  129.259 116.199 1.00 38.00 ? 43  ARG D CZ  1 
ATOM   10065 N  NH1 . ARG E 1 43  ? 93.311  130.221 115.300 1.00 38.00 ? 43  ARG D NH1 1 
ATOM   10066 N  NH2 . ARG E 1 43  ? 93.371  127.990 115.808 1.00 38.00 ? 43  ARG D NH2 1 
ATOM   10067 N  N   . THR E 1 44  ? 97.690  130.414 121.379 1.00 35.26 ? 44  THR D N   1 
ATOM   10068 C  CA  . THR E 1 44  ? 98.245  129.662 122.495 1.00 35.26 ? 44  THR D CA  1 
ATOM   10069 C  C   . THR E 1 44  ? 97.795  128.205 122.444 1.00 35.26 ? 44  THR D C   1 
ATOM   10070 O  O   . THR E 1 44  ? 96.737  127.874 121.902 1.00 35.26 ? 44  THR D O   1 
ATOM   10071 C  CB  . THR E 1 44  ? 97.837  130.293 123.829 1.00 35.26 ? 44  THR D CB  1 
ATOM   10072 O  OG1 . THR E 1 44  ? 98.508  129.624 124.902 1.00 35.26 ? 44  THR D OG1 1 
ATOM   10073 C  CG2 . THR E 1 44  ? 96.338  130.193 124.038 1.00 35.26 ? 44  THR D CG2 1 
ATOM   10074 N  N   . LYS E 1 45  ? 98.622  127.329 123.010 1.00 32.92 ? 45  LYS D N   1 
ATOM   10075 C  CA  . LYS E 1 45  ? 98.364  125.896 123.012 1.00 32.92 ? 45  LYS D CA  1 
ATOM   10076 C  C   . LYS E 1 45  ? 97.678  125.407 124.279 1.00 32.92 ? 45  LYS D C   1 
ATOM   10077 O  O   . LYS E 1 45  ? 97.328  124.227 124.357 1.00 32.92 ? 45  LYS D O   1 
ATOM   10078 C  CB  . LYS E 1 45  ? 99.673  125.126 122.819 1.00 32.92 ? 45  LYS D CB  1 
ATOM   10079 C  CG  . LYS E 1 45  ? 100.452 125.521 121.582 1.00 32.92 ? 45  LYS D CG  1 
ATOM   10080 C  CD  . LYS E 1 45  ? 101.348 124.393 121.115 1.00 32.92 ? 45  LYS D CD  1 
ATOM   10081 C  CE  . LYS E 1 45  ? 102.459 124.897 120.218 1.00 32.92 ? 45  LYS D CE  1 
ATOM   10082 N  NZ  . LYS E 1 45  ? 103.457 123.830 119.949 1.00 32.92 ? 45  LYS D NZ  1 
ATOM   10083 N  N   . TYR E 1 46  ? 97.474  126.272 125.268 1.00 33.07 ? 46  TYR D N   1 
ATOM   10084 C  CA  . TYR E 1 46  ? 96.962  125.863 126.565 1.00 33.07 ? 46  TYR D CA  1 
ATOM   10085 C  C   . TYR E 1 46  ? 95.612  126.507 126.833 1.00 33.07 ? 46  TYR D C   1 
ATOM   10086 O  O   . TYR E 1 46  ? 95.298  127.577 126.305 1.00 33.07 ? 46  TYR D O   1 
ATOM   10087 C  CB  . TYR E 1 46  ? 97.943  126.225 127.685 1.00 33.07 ? 46  TYR D CB  1 
ATOM   10088 C  CG  . TYR E 1 46  ? 99.233  125.447 127.620 1.00 33.07 ? 46  TYR D CG  1 
ATOM   10089 C  CD1 . TYR E 1 46  ? 99.292  124.130 128.048 1.00 33.07 ? 46  TYR D CD1 1 
ATOM   10090 C  CD2 . TYR E 1 46  ? 100.387 126.023 127.110 1.00 33.07 ? 46  TYR D CD2 1 
ATOM   10091 C  CE1 . TYR E 1 46  ? 100.465 123.414 127.981 1.00 33.07 ? 46  TYR D CE1 1 
ATOM   10092 C  CE2 . TYR E 1 46  ? 101.564 125.312 127.039 1.00 33.07 ? 46  TYR D CE2 1 
ATOM   10093 C  CZ  . TYR E 1 46  ? 101.597 124.010 127.474 1.00 33.07 ? 46  TYR D CZ  1 
ATOM   10094 O  OH  . TYR E 1 46  ? 102.768 123.300 127.404 1.00 33.07 ? 46  TYR D OH  1 
ATOM   10095 N  N   . ALA E 1 47  ? 94.814  125.836 127.657 1.00 37.83 ? 47  ALA D N   1 
ATOM   10096 C  CA  . ALA E 1 47  ? 93.505  126.350 128.028 1.00 37.83 ? 47  ALA D CA  1 
ATOM   10097 C  C   . ALA E 1 47  ? 93.643  127.572 128.927 1.00 37.83 ? 47  ALA D C   1 
ATOM   10098 O  O   . ALA E 1 47  ? 94.465  127.596 129.847 1.00 37.83 ? 47  ALA D O   1 
ATOM   10099 C  CB  . ALA E 1 47  ? 92.695  125.263 128.729 1.00 37.83 ? 47  ALA D CB  1 
ATOM   10100 N  N   . THR E 1 48  ? 92.829  128.589 128.659 1.00 43.00 ? 48  THR D N   1 
ATOM   10101 C  CA  . THR E 1 48  ? 92.898  129.839 129.402 1.00 43.00 ? 48  THR D CA  1 
ATOM   10102 C  C   . THR E 1 48  ? 91.561  130.555 129.293 1.00 43.00 ? 48  THR D C   1 
ATOM   10103 O  O   . THR E 1 48  ? 90.729  130.229 128.443 1.00 43.00 ? 48  THR D O   1 
ATOM   10104 C  CB  . THR E 1 48  ? 94.027  130.739 128.890 1.00 43.00 ? 48  THR D CB  1 
ATOM   10105 O  OG1 . THR E 1 48  ? 94.159  131.878 129.748 1.00 43.00 ? 48  THR D OG1 1 
ATOM   10106 C  CG2 . THR E 1 48  ? 93.732  131.211 127.477 1.00 43.00 ? 48  THR D CG2 1 
ATOM   10107 N  N   . LYS E 1 49  ? 91.366  131.540 130.171 1.00 45.61 ? 49  LYS D N   1 
ATOM   10108 C  CA  . LYS E 1 49  ? 90.171  132.370 130.151 1.00 45.61 ? 49  LYS D CA  1 
ATOM   10109 C  C   . LYS E 1 49  ? 90.418  133.783 129.645 1.00 45.61 ? 49  LYS D C   1 
ATOM   10110 O  O   . LYS E 1 49  ? 89.448  134.497 129.370 1.00 45.61 ? 49  LYS D O   1 
ATOM   10111 C  CB  . LYS E 1 49  ? 89.548  132.451 131.554 1.00 45.61 ? 49  LYS D CB  1 
ATOM   10112 C  CG  . LYS E 1 49  ? 88.890  131.170 132.029 1.00 45.61 ? 49  LYS D CG  1 
ATOM   10113 C  CD  . LYS E 1 49  ? 88.247  131.346 133.396 1.00 45.61 ? 49  LYS D CD  1 
ATOM   10114 C  CE  . LYS E 1 49  ? 89.195  131.997 134.383 1.00 45.61 ? 49  LYS D CE  1 
ATOM   10115 N  NZ  . LYS E 1 49  ? 90.047  130.998 135.075 1.00 45.61 ? 49  LYS D NZ  1 
ATOM   10116 N  N   . TYR E 1 50  ? 91.671  134.204 129.511 1.00 47.72 ? 50  TYR D N   1 
ATOM   10117 C  CA  . TYR E 1 50  ? 92.009  135.566 129.124 1.00 47.72 ? 50  TYR D CA  1 
ATOM   10118 C  C   . TYR E 1 50  ? 92.742  135.571 127.790 1.00 47.72 ? 50  TYR D C   1 
ATOM   10119 O  O   . TYR E 1 50  ? 93.217  134.542 127.304 1.00 47.72 ? 50  TYR D O   1 
ATOM   10120 C  CB  . TYR E 1 50  ? 92.881  136.254 130.184 1.00 47.72 ? 50  TYR D CB  1 
ATOM   10121 C  CG  . TYR E 1 50  ? 92.461  136.035 131.620 1.00 47.72 ? 50  TYR D CG  1 
ATOM   10122 C  CD1 . TYR E 1 50  ? 92.851  134.899 132.311 1.00 47.72 ? 50  TYR D CD1 1 
ATOM   10123 C  CD2 . TYR E 1 50  ? 91.702  136.980 132.293 1.00 47.72 ? 50  TYR D CD2 1 
ATOM   10124 C  CE1 . TYR E 1 50  ? 92.482  134.700 133.621 1.00 47.72 ? 50  TYR D CE1 1 
ATOM   10125 C  CE2 . TYR E 1 50  ? 91.329  136.790 133.607 1.00 47.72 ? 50  TYR D CE2 1 
ATOM   10126 C  CZ  . TYR E 1 50  ? 91.722  135.647 134.265 1.00 47.72 ? 50  TYR D CZ  1 
ATOM   10127 O  OH  . TYR E 1 50  ? 91.357  135.447 135.573 1.00 47.72 ? 50  TYR D OH  1 
ATOM   10128 N  N   . HIS E 1 51  ? 92.832  136.759 127.200 1.00 50.88 ? 51  HIS D N   1 
ATOM   10129 C  CA  . HIS E 1 51  ? 93.651  137.005 126.023 1.00 50.88 ? 51  HIS D CA  1 
ATOM   10130 C  C   . HIS E 1 51  ? 94.629  138.130 126.329 1.00 50.88 ? 51  HIS D C   1 
ATOM   10131 O  O   . HIS E 1 51  ? 94.257  139.137 126.938 1.00 50.88 ? 51  HIS D O   1 
ATOM   10132 C  CB  . HIS E 1 51  ? 92.792  137.366 124.807 1.00 50.88 ? 51  HIS D CB  1 
ATOM   10133 C  CG  . HIS E 1 51  ? 93.588  137.663 123.575 1.00 50.88 ? 51  HIS D CG  1 
ATOM   10134 N  ND1 . HIS E 1 51  ? 94.394  136.725 122.966 1.00 50.88 ? 51  HIS D ND1 1 
ATOM   10135 C  CD2 . HIS E 1 51  ? 93.707  138.794 122.840 1.00 50.88 ? 51  HIS D CD2 1 
ATOM   10136 C  CE1 . HIS E 1 51  ? 94.974  137.264 121.910 1.00 50.88 ? 51  HIS D CE1 1 
ATOM   10137 N  NE2 . HIS E 1 51  ? 94.575  138.519 121.811 1.00 50.88 ? 51  HIS D NE2 1 
ATOM   10138 N  N   . MET E 1 52  ? 95.880  137.956 125.912 1.00 48.18 ? 52  MET D N   1 
ATOM   10139 C  CA  . MET E 1 52  ? 96.925  138.927 126.198 1.00 48.18 ? 52  MET D CA  1 
ATOM   10140 C  C   . MET E 1 52  ? 96.981  140.011 125.127 1.00 48.18 ? 52  MET D C   1 
ATOM   10141 O  O   . MET E 1 52  ? 96.767  139.754 123.939 1.00 48.18 ? 52  MET D O   1 
ATOM   10142 C  CB  . MET E 1 52  ? 98.286  138.238 126.317 1.00 48.18 ? 52  MET D CB  1 
ATOM   10143 C  CG  . MET E 1 52  ? 98.438  137.392 127.568 1.00 48.18 ? 52  MET D CG  1 
ATOM   10144 S  SD  . MET E 1 52  ? 100.155 137.200 128.076 1.00 48.18 ? 52  MET D SD  1 
ATOM   10145 C  CE  . MET E 1 52  ? 100.067 135.686 129.022 1.00 48.18 ? 52  MET D CE  1 
ATOM   10146 N  N   . ALA E 1 53  ? 97.269  141.234 125.566 1.00 49.57 ? 53  ALA D N   1 
ATOM   10147 C  CA  . ALA E 1 53  ? 97.330  142.372 124.660 1.00 49.57 ? 53  ALA D CA  1 
ATOM   10148 C  C   . ALA E 1 53  ? 98.545  142.276 123.747 1.00 49.57 ? 53  ALA D C   1 
ATOM   10149 O  O   . ALA E 1 53  ? 99.640  141.907 124.177 1.00 49.57 ? 53  ALA D O   1 
ATOM   10150 C  CB  . ALA E 1 53  ? 97.369  143.678 125.450 1.00 49.57 ? 53  ALA D CB  1 
ATOM   10151 N  N   . ASN E 1 54  ? 98.343  142.632 122.478 1.00 50.51 ? 54  ASN D N   1 
ATOM   10152 C  CA  . ASN E 1 54  ? 99.364  142.461 121.453 1.00 50.51 ? 54  ASN D CA  1 
ATOM   10153 C  C   . ASN E 1 54  ? 100.455 143.526 121.536 1.00 50.51 ? 54  ASN D C   1 
ATOM   10154 O  O   . ASN E 1 54  ? 101.570 143.294 121.060 1.00 50.51 ? 54  ASN D O   1 
ATOM   10155 C  CB  . ASN E 1 54  ? 98.687  142.486 120.076 1.00 50.51 ? 54  ASN D CB  1 
ATOM   10156 C  CG  . ASN E 1 54  ? 99.616  142.095 118.935 1.00 50.51 ? 54  ASN D CG  1 
ATOM   10157 O  OD1 . ASN E 1 54  ? 100.796 141.816 119.130 1.00 50.51 ? 54  ASN D OD1 1 
ATOM   10158 N  ND2 . ASN E 1 54  ? 99.072  142.080 117.724 1.00 50.51 ? 54  ASN D ND2 1 
ATOM   10159 N  N   . GLN E 1 55  ? 100.177 144.669 122.157 1.00 51.85 ? 55  GLN D N   1 
ATOM   10160 C  CA  . GLN E 1 55  ? 101.092 145.806 122.162 1.00 51.85 ? 55  GLN D CA  1 
ATOM   10161 C  C   . GLN E 1 55  ? 101.689 146.065 123.542 1.00 51.85 ? 55  GLN D C   1 
ATOM   10162 O  O   . GLN E 1 55  ? 101.923 147.211 123.925 1.00 51.85 ? 55  GLN D O   1 
ATOM   10163 C  CB  . GLN E 1 55  ? 100.389 147.060 121.652 1.00 51.85 ? 55  GLN D CB  1 
ATOM   10164 C  CG  . GLN E 1 55  ? 100.074 147.037 120.167 1.00 51.85 ? 55  GLN D CG  1 
ATOM   10165 C  CD  . GLN E 1 55  ? 101.318 147.118 119.309 1.00 51.85 ? 55  GLN D CD  1 
ATOM   10166 O  OE1 . GLN E 1 55  ? 101.659 146.173 118.597 1.00 51.85 ? 55  GLN D OE1 1 
ATOM   10167 N  NE2 . GLN E 1 55  ? 102.008 148.250 119.375 1.00 51.85 ? 55  GLN D NE2 1 
ATOM   10168 N  N   . THR E 1 56  ? 101.952 145.006 124.302 1.00 48.97 ? 56  THR D N   1 
ATOM   10169 C  CA  . THR E 1 56  ? 102.539 145.134 125.629 1.00 48.97 ? 56  THR D CA  1 
ATOM   10170 C  C   . THR E 1 56  ? 104.057 145.190 125.517 1.00 48.97 ? 56  THR D C   1 
ATOM   10171 O  O   . THR E 1 56  ? 104.662 144.389 124.798 1.00 48.97 ? 56  THR D O   1 
ATOM   10172 C  CB  . THR E 1 56  ? 102.109 143.971 126.524 1.00 48.97 ? 56  THR D CB  1 
ATOM   10173 O  OG1 . THR E 1 56  ? 100.679 143.893 126.550 1.00 48.97 ? 56  THR D OG1 1 
ATOM   10174 C  CG2 . THR E 1 56  ? 102.617 144.168 127.943 1.00 48.97 ? 56  THR D CG2 1 
ATOM   10175 N  N   . LYS E 1 57  ? 104.666 146.134 126.225 1.00 49.11 ? 57  LYS D N   1 
ATOM   10176 C  CA  . LYS E 1 57  ? 106.099 146.376 126.152 1.00 49.11 ? 57  LYS D CA  1 
ATOM   10177 C  C   . LYS E 1 57  ? 106.811 145.833 127.385 1.00 49.11 ? 57  LYS D C   1 
ATOM   10178 O  O   . LYS E 1 57  ? 106.187 145.426 128.368 1.00 49.11 ? 57  LYS D O   1 
ATOM   10179 C  CB  . LYS E 1 57  ? 106.387 147.873 126.002 1.00 49.11 ? 57  LYS D CB  1 
ATOM   10180 C  CG  . LYS E 1 57  ? 105.870 148.471 124.707 1.00 49.11 ? 57  LYS D CG  1 
ATOM   10181 C  CD  . LYS E 1 57  ? 106.102 149.969 124.655 1.00 49.11 ? 57  LYS D CD  1 
ATOM   10182 C  CE  . LYS E 1 57  ? 107.571 150.292 124.459 1.00 49.11 ? 57  LYS D CE  1 
ATOM   10183 N  NZ  . LYS E 1 57  ? 107.801 151.743 124.224 1.00 49.11 ? 57  LYS D NZ  1 
ATOM   10184 N  N   . GLU E 1 58  ? 108.138 145.831 127.318 1.00 47.57 ? 58  GLU D N   1 
ATOM   10185 C  CA  . GLU E 1 58  ? 108.988 145.351 128.396 1.00 47.57 ? 58  GLU D CA  1 
ATOM   10186 C  C   . GLU E 1 58  ? 109.765 146.514 129.004 1.00 47.57 ? 58  GLU D C   1 
ATOM   10187 O  O   . GLU E 1 58  ? 110.117 147.475 128.314 1.00 47.57 ? 58  GLU D O   1 
ATOM   10188 C  CB  . GLU E 1 58  ? 109.948 144.273 127.888 1.00 47.57 ? 58  GLU D CB  1 
ATOM   10189 C  CG  . GLU E 1 58  ? 110.624 143.472 128.977 1.00 47.57 ? 58  GLU D CG  1 
ATOM   10190 C  CD  . GLU E 1 58  ? 111.904 142.824 128.502 1.00 47.57 ? 58  GLU D CD  1 
ATOM   10191 O  OE1 . GLU E 1 58  ? 112.189 142.893 127.289 1.00 47.57 ? 58  GLU D OE1 1 
ATOM   10192 O  OE2 . GLU E 1 58  ? 112.631 142.255 129.342 1.00 47.57 ? 58  GLU D OE2 1 
ATOM   10193 N  N   . GLN E 1 59  ? 110.023 146.423 130.310 1.00 49.45 ? 59  GLN D N   1 
ATOM   10194 C  CA  . GLN E 1 59  ? 110.619 147.528 131.050 1.00 49.45 ? 59  GLN D CA  1 
ATOM   10195 C  C   . GLN E 1 59  ? 112.139 147.460 131.129 1.00 49.45 ? 59  GLN D C   1 
ATOM   10196 O  O   . GLN E 1 59  ? 112.773 148.474 131.438 1.00 49.45 ? 59  GLN D O   1 
ATOM   10197 C  CB  . GLN E 1 59  ? 110.042 147.579 132.468 1.00 49.45 ? 59  GLN D CB  1 
ATOM   10198 C  CG  . GLN E 1 59  ? 108.554 147.896 132.519 1.00 49.45 ? 59  GLN D CG  1 
ATOM   10199 C  CD  . GLN E 1 59  ? 108.222 149.266 131.957 1.00 49.45 ? 59  GLN D CD  1 
ATOM   10200 O  OE1 . GLN E 1 59  ? 107.630 149.383 130.885 1.00 49.45 ? 59  GLN D OE1 1 
ATOM   10201 N  NE2 . GLN E 1 59  ? 108.600 150.312 132.683 1.00 49.45 ? 59  GLN D NE2 1 
ATOM   10202 N  N   . PHE E 1 60  ? 112.737 146.302 130.862 1.00 45.78 ? 60  PHE D N   1 
ATOM   10203 C  CA  . PHE E 1 60  ? 114.184 146.147 130.827 1.00 45.78 ? 60  PHE D CA  1 
ATOM   10204 C  C   . PHE E 1 60  ? 114.612 145.769 129.416 1.00 45.78 ? 60  PHE D C   1 
ATOM   10205 O  O   . PHE E 1 60  ? 113.980 144.930 128.771 1.00 45.78 ? 60  PHE D O   1 
ATOM   10206 C  CB  . PHE E 1 60  ? 114.655 145.092 131.832 1.00 45.78 ? 60  PHE D CB  1 
ATOM   10207 C  CG  . PHE E 1 60  ? 114.468 145.496 133.269 1.00 45.78 ? 60  PHE D CG  1 
ATOM   10208 C  CD1 . PHE E 1 60  ? 115.425 146.259 133.918 1.00 45.78 ? 60  PHE D CD1 1 
ATOM   10209 C  CD2 . PHE E 1 60  ? 113.339 145.113 133.971 1.00 45.78 ? 60  PHE D CD2 1 
ATOM   10210 C  CE1 . PHE E 1 60  ? 115.257 146.631 135.237 1.00 45.78 ? 60  PHE D CE1 1 
ATOM   10211 C  CE2 . PHE E 1 60  ? 113.167 145.485 135.291 1.00 45.78 ? 60  PHE D CE2 1 
ATOM   10212 C  CZ  . PHE E 1 60  ? 114.127 146.244 135.924 1.00 45.78 ? 60  PHE D CZ  1 
ATOM   10213 N  N   . LYS E 1 61  ? 115.685 146.394 128.939 1.00 43.19 ? 61  LYS D N   1 
ATOM   10214 C  CA  . LYS E 1 61  ? 116.069 146.302 127.531 1.00 43.19 ? 61  LYS D CA  1 
ATOM   10215 C  C   . LYS E 1 61  ? 117.171 145.254 127.369 1.00 43.19 ? 61  LYS D C   1 
ATOM   10216 O  O   . LYS E 1 61  ? 118.335 145.559 127.110 1.00 43.19 ? 61  LYS D O   1 
ATOM   10217 C  CB  . LYS E 1 61  ? 116.520 147.669 127.030 1.00 43.19 ? 61  LYS D CB  1 
ATOM   10218 C  CG  . LYS E 1 61  ? 115.444 148.739 127.111 1.00 43.19 ? 61  LYS D CG  1 
ATOM   10219 C  CD  . LYS E 1 61  ? 114.286 148.496 126.175 1.00 43.19 ? 61  LYS D CD  1 
ATOM   10220 C  CE  . LYS E 1 61  ? 113.289 149.642 126.256 1.00 43.19 ? 61  LYS D CE  1 
ATOM   10221 N  NZ  . LYS E 1 61  ? 112.104 149.428 125.381 1.00 43.19 ? 61  LYS D NZ  1 
ATOM   10222 N  N   . VAL E 1 62  ? 116.777 143.991 127.514 1.00 40.65 ? 62  VAL D N   1 
ATOM   10223 C  CA  . VAL E 1 62  ? 117.711 142.878 127.649 1.00 40.65 ? 62  VAL D CA  1 
ATOM   10224 C  C   . VAL E 1 62  ? 117.680 142.024 126.389 1.00 40.65 ? 62  VAL D C   1 
ATOM   10225 O  O   . VAL E 1 62  ? 116.602 141.669 125.896 1.00 40.65 ? 62  VAL D O   1 
ATOM   10226 C  CB  . VAL E 1 62  ? 117.384 142.030 128.890 1.00 40.65 ? 62  VAL D CB  1 
ATOM   10227 C  CG1 . VAL E 1 62  ? 118.294 140.815 128.965 1.00 40.65 ? 62  VAL D CG1 1 
ATOM   10228 C  CG2 . VAL E 1 62  ? 117.506 142.867 130.150 1.00 40.65 ? 62  VAL D CG2 1 
ATOM   10229 N  N   . ILE E 1 63  ? 118.864 141.698 125.867 1.00 37.34 ? 63  ILE D N   1 
ATOM   10230 C  CA  . ILE E 1 63  ? 119.020 140.679 124.834 1.00 37.34 ? 63  ILE D CA  1 
ATOM   10231 C  C   . ILE E 1 63  ? 119.924 139.585 125.390 1.00 37.34 ? 63  ILE D C   1 
ATOM   10232 O  O   . ILE E 1 63  ? 120.412 139.691 126.520 1.00 37.34 ? 63  ILE D O   1 
ATOM   10233 C  CB  . ILE E 1 63  ? 119.575 141.266 123.524 1.00 37.34 ? 63  ILE D CB  1 
ATOM   10234 C  CG1 . ILE E 1 63  ? 121.017 141.734 123.705 1.00 37.34 ? 63  ILE D CG1 1 
ATOM   10235 C  CG2 . ILE E 1 63  ? 118.702 142.412 123.034 1.00 37.34 ? 63  ILE D CG2 1 
ATOM   10236 C  CD1 . ILE E 1 63  ? 121.709 142.074 122.410 1.00 37.34 ? 63  ILE D CD1 1 
ATOM   10237 N  N   . ALA E 1 64  ? 120.153 138.529 124.605 1.00 35.14 ? 64  ALA D N   1 
ATOM   10238 C  CA  . ALA E 1 64  ? 120.827 137.339 125.125 1.00 35.14 ? 64  ALA D CA  1 
ATOM   10239 C  C   . ALA E 1 64  ? 122.265 137.575 125.576 1.00 35.14 ? 64  ALA D C   1 
ATOM   10240 O  O   . ALA E 1 64  ? 122.672 137.099 126.644 1.00 35.14 ? 64  ALA D O   1 
ATOM   10241 C  CB  . ALA E 1 64  ? 120.771 136.217 124.091 1.00 35.14 ? 64  ALA D CB  1 
ATOM   10242 N  N   . LYS E 1 65  ? 123.017 138.286 124.744 1.00 35.47 ? 65  LYS D N   1 
ATOM   10243 C  CA  . LYS E 1 65  ? 124.448 138.560 125.010 1.00 35.47 ? 65  LYS D CA  1 
ATOM   10244 C  C   . LYS E 1 65  ? 124.641 139.450 126.237 1.00 35.47 ? 65  LYS D C   1 
ATOM   10245 O  O   . LYS E 1 65  ? 125.582 139.179 126.979 1.00 35.47 ? 65  LYS D O   1 
ATOM   10246 C  CB  . LYS E 1 65  ? 124.987 139.209 123.738 1.00 35.47 ? 65  LYS D CB  1 
ATOM   10247 C  CG  . LYS E 1 65  ? 125.059 138.295 122.526 1.00 35.47 ? 65  LYS D CG  1 
ATOM   10248 C  CD  . LYS E 1 65  ? 126.062 137.181 122.673 1.00 35.47 ? 65  LYS D CD  1 
ATOM   10249 C  CE  . LYS E 1 65  ? 126.793 136.895 121.381 1.00 35.47 ? 65  LYS D CE  1 
ATOM   10250 N  NZ  . LYS E 1 65  ? 127.118 138.146 120.658 1.00 35.47 ? 65  LYS D NZ  1 
ATOM   10251 N  N   . GLU E 1 66  ? 123.805 140.470 126.426 1.00 38.71 ? 66  GLU D N   1 
ATOM   10252 C  CA  . GLU E 1 66  ? 123.859 141.368 127.575 1.00 38.71 ? 66  GLU D CA  1 
ATOM   10253 C  C   . GLU E 1 66  ? 123.475 140.583 128.822 1.00 38.71 ? 66  GLU D C   1 
ATOM   10254 O  O   . GLU E 1 66  ? 124.100 140.736 129.883 1.00 38.71 ? 66  GLU D O   1 
ATOM   10255 C  CB  . GLU E 1 66  ? 122.954 142.588 127.398 1.00 38.71 ? 66  GLU D CB  1 
ATOM   10256 C  CG  . GLU E 1 66  ? 122.888 143.512 128.603 1.00 38.71 ? 66  GLU D CG  1 
ATOM   10257 C  CD  . GLU E 1 66  ? 124.029 144.514 128.648 1.00 38.71 ? 66  GLU D CD  1 
ATOM   10258 O  OE1 . GLU E 1 66  ? 125.072 144.273 128.004 1.00 38.71 ? 66  GLU D OE1 1 
ATOM   10259 O  OE2 . GLU E 1 66  ? 123.883 145.548 129.332 1.00 38.71 ? 66  GLU D OE2 1 
ATOM   10260 N  N   . TYR E 1 67  ? 122.446 139.740 128.712 1.00 34.60 ? 67  TYR D N   1 
ATOM   10261 C  CA  . TYR E 1 67  ? 122.045 138.901 129.835 1.00 34.60 ? 67  TYR D CA  1 
ATOM   10262 C  C   . TYR E 1 67  ? 123.191 138.001 130.274 1.00 34.60 ? 67  TYR D C   1 
ATOM   10263 O  O   . TYR E 1 67  ? 123.490 137.892 131.470 1.00 34.60 ? 67  TYR D O   1 
ATOM   10264 C  CB  . TYR E 1 67  ? 120.816 138.067 129.457 1.00 34.60 ? 67  TYR D CB  1 
ATOM   10265 C  CG  . TYR E 1 67  ? 120.495 136.991 130.469 1.00 34.60 ? 67  TYR D CG  1 
ATOM   10266 C  CD1 . TYR E 1 67  ? 119.692 137.265 131.566 1.00 34.60 ? 67  TYR D CD1 1 
ATOM   10267 C  CD2 . TYR E 1 67  ? 121.008 135.706 130.338 1.00 34.60 ? 67  TYR D CD2 1 
ATOM   10268 C  CE1 . TYR E 1 67  ? 119.411 136.295 132.499 1.00 34.60 ? 67  TYR D CE1 1 
ATOM   10269 C  CE2 . TYR E 1 67  ? 120.733 134.733 131.269 1.00 34.60 ? 67  TYR D CE2 1 
ATOM   10270 C  CZ  . TYR E 1 67  ? 119.932 135.032 132.344 1.00 34.60 ? 67  TYR D CZ  1 
ATOM   10271 O  OH  . TYR E 1 67  ? 119.655 134.065 133.275 1.00 34.60 ? 67  TYR D OH  1 
ATOM   10272 N  N   . ALA E 1 68  ? 123.846 137.347 129.312 1.00 34.36 ? 68  ALA D N   1 
ATOM   10273 C  CA  . ALA E 1 68  ? 124.952 136.458 129.649 1.00 34.36 ? 68  ALA D CA  1 
ATOM   10274 C  C   . ALA E 1 68  ? 126.098 137.221 130.296 1.00 34.36 ? 68  ALA D C   1 
ATOM   10275 O  O   . ALA E 1 68  ? 126.716 136.736 131.252 1.00 34.36 ? 68  ALA D O   1 
ATOM   10276 C  CB  . ALA E 1 68  ? 125.432 135.726 128.400 1.00 34.36 ? 68  ALA D CB  1 
ATOM   10277 N  N   . ARG E 1 69  ? 126.399 138.417 129.787 1.00 37.19 ? 69  ARG D N   1 
ATOM   10278 C  CA  . ARG E 1 69  ? 127.474 139.219 130.365 1.00 37.19 ? 69  ARG D CA  1 
ATOM   10279 C  C   . ARG E 1 69  ? 127.186 139.554 131.827 1.00 37.19 ? 69  ARG D C   1 
ATOM   10280 O  O   . ARG E 1 69  ? 128.043 139.369 132.706 1.00 37.19 ? 69  ARG D O   1 
ATOM   10281 C  CB  . ARG E 1 69  ? 127.663 140.490 129.538 1.00 37.19 ? 69  ARG D CB  1 
ATOM   10282 C  CG  . ARG E 1 69  ? 128.984 141.196 129.759 1.00 37.19 ? 69  ARG D CG  1 
ATOM   10283 C  CD  . ARG E 1 69  ? 128.982 142.571 129.114 1.00 37.19 ? 69  ARG D CD  1 
ATOM   10284 N  NE  . ARG E 1 69  ? 127.988 143.461 129.704 1.00 37.19 ? 69  ARG D NE  1 
ATOM   10285 C  CZ  . ARG E 1 69  ? 128.049 143.958 130.932 1.00 37.19 ? 69  ARG D CZ  1 
ATOM   10286 N  NH1 . ARG E 1 69  ? 129.062 143.691 131.738 1.00 37.19 ? 69  ARG D NH1 1 
ATOM   10287 N  NH2 . ARG E 1 69  ? 127.068 144.747 131.361 1.00 37.19 ? 69  ARG D NH2 1 
ATOM   10288 N  N   . MET E 1 70  ? 125.965 140.019 132.109 1.00 39.15 ? 70  MET D N   1 
ATOM   10289 C  CA  . MET E 1 70  ? 125.608 140.367 133.482 1.00 39.15 ? 70  MET D CA  1 
ATOM   10290 C  C   . MET E 1 70  ? 125.650 139.149 134.402 1.00 39.15 ? 70  MET D C   1 
ATOM   10291 O  O   . MET E 1 70  ? 126.169 139.222 135.528 1.00 39.15 ? 70  MET D O   1 
ATOM   10292 C  CB  . MET E 1 70  ? 124.224 141.012 133.509 1.00 39.15 ? 70  MET D CB  1 
ATOM   10293 C  CG  . MET E 1 70  ? 124.223 142.487 133.157 1.00 39.15 ? 70  MET D CG  1 
ATOM   10294 S  SD  . MET E 1 70  ? 122.727 143.011 132.300 1.00 39.15 ? 70  MET D SD  1 
ATOM   10295 C  CE  . MET E 1 70  ? 121.485 142.060 133.172 1.00 39.15 ? 70  MET D CE  1 
ATOM   10296 N  N   . GLU E 1 71  ? 125.117 138.016 133.941 1.00 36.36 ? 71  GLU D N   1 
ATOM   10297 C  CA  . GLU E 1 71  ? 125.079 136.833 134.795 1.00 36.36 ? 71  GLU D CA  1 
ATOM   10298 C  C   . GLU E 1 71  ? 126.477 136.299 135.076 1.00 36.36 ? 71  GLU D C   1 
ATOM   10299 O  O   . GLU E 1 71  ? 126.755 135.843 136.190 1.00 36.36 ? 71  GLU D O   1 
ATOM   10300 C  CB  . GLU E 1 71  ? 124.200 135.754 134.167 1.00 36.36 ? 71  GLU D CB  1 
ATOM   10301 C  CG  . GLU E 1 71  ? 122.757 136.177 133.982 1.00 36.36 ? 71  GLU D CG  1 
ATOM   10302 C  CD  . GLU E 1 71  ? 122.120 136.676 135.265 1.00 36.36 ? 71  GLU D CD  1 
ATOM   10303 O  OE1 . GLU E 1 71  ? 122.221 135.979 136.293 1.00 36.36 ? 71  GLU D OE1 1 
ATOM   10304 O  OE2 . GLU E 1 71  ? 121.517 137.768 135.246 1.00 36.36 ? 71  GLU D OE2 1 
ATOM   10305 N  N   . ALA E 1 72  ? 127.370 136.336 134.083 1.00 35.19 ? 72  ALA D N   1 
ATOM   10306 C  CA  . ALA E 1 72  ? 128.743 135.899 134.321 1.00 35.19 ? 72  ALA D CA  1 
ATOM   10307 C  C   . ALA E 1 72  ? 129.449 136.817 135.312 1.00 35.19 ? 72  ALA D C   1 
ATOM   10308 O  O   . ALA E 1 72  ? 130.200 136.347 136.184 1.00 35.19 ? 72  ALA D O   1 
ATOM   10309 C  CB  . ALA E 1 72  ? 129.508 135.833 133.001 1.00 35.19 ? 72  ALA D CB  1 
ATOM   10310 N  N   . ALA E 1 73  ? 129.210 138.129 135.200 1.00 36.54 ? 73  ALA D N   1 
ATOM   10311 C  CA  . ALA E 1 73  ? 129.796 139.066 136.153 1.00 36.54 ? 73  ALA D CA  1 
ATOM   10312 C  C   . ALA E 1 73  ? 129.332 138.772 137.574 1.00 36.54 ? 73  ALA D C   1 
ATOM   10313 O  O   . ALA E 1 73  ? 130.124 138.847 138.520 1.00 36.54 ? 73  ALA D O   1 
ATOM   10314 C  CB  . ALA E 1 73  ? 129.452 140.501 135.761 1.00 36.54 ? 73  ALA D CB  1 
ATOM   10315 N  N   . LYS E 1 74  ? 128.048 138.447 137.747 1.00 36.72 ? 74  LYS D N   1 
ATOM   10316 C  CA  . LYS E 1 74  ? 127.561 138.083 139.078 1.00 36.72 ? 74  LYS D CA  1 
ATOM   10317 C  C   . LYS E 1 74  ? 128.177 136.773 139.569 1.00 36.72 ? 74  LYS D C   1 
ATOM   10318 O  O   . LYS E 1 74  ? 128.596 136.669 140.733 1.00 36.72 ? 74  LYS D O   1 
ATOM   10319 C  CB  . LYS E 1 74  ? 126.038 137.976 139.069 1.00 36.72 ? 74  LYS D CB  1 
ATOM   10320 C  CG  . LYS E 1 74  ? 125.312 139.303 139.070 1.00 36.72 ? 74  LYS D CG  1 
ATOM   10321 C  CD  . LYS E 1 74  ? 123.811 139.093 139.069 1.00 36.72 ? 74  LYS D CD  1 
ATOM   10322 C  CE  . LYS E 1 74  ? 123.108 140.135 138.221 1.00 36.72 ? 74  LYS D CE  1 
ATOM   10323 N  NZ  . LYS E 1 74  ? 121.630 140.034 138.323 1.00 36.72 ? 74  LYS D NZ  1 
ATOM   10324 N  N   . ASP E 1 75  ? 128.233 135.763 138.696 1.00 37.25 ? 75  ASP D N   1 
ATOM   10325 C  CA  . ASP E 1 75  ? 128.655 134.430 139.119 1.00 37.25 ? 75  ASP D CA  1 
ATOM   10326 C  C   . ASP E 1 75  ? 130.116 134.403 139.543 1.00 37.25 ? 75  ASP D C   1 
ATOM   10327 O  O   . ASP E 1 75  ? 130.471 133.693 140.490 1.00 37.25 ? 75  ASP D O   1 
ATOM   10328 C  CB  . ASP E 1 75  ? 128.403 133.412 138.007 1.00 37.25 ? 75  ASP D CB  1 
ATOM   10329 C  CG  . ASP E 1 75  ? 126.926 133.161 137.767 1.00 37.25 ? 75  ASP D CG  1 
ATOM   10330 O  OD1 . ASP E 1 75  ? 126.137 133.292 138.725 1.00 37.25 ? 75  ASP D OD1 1 
ATOM   10331 O  OD2 . ASP E 1 75  ? 126.553 132.824 136.624 1.00 37.25 ? 75  ASP D OD2 1 
ATOM   10332 N  N   . GLU E 1 76  ? 130.989 135.133 138.844 1.00 39.46 ? 76  GLU D N   1 
ATOM   10333 C  CA  . GLU E 1 76  ? 132.401 135.102 139.226 1.00 39.46 ? 76  GLU D CA  1 
ATOM   10334 C  C   . GLU E 1 76  ? 132.607 135.658 140.635 1.00 39.46 ? 76  GLU D C   1 
ATOM   10335 O  O   . GLU E 1 76  ? 133.336 135.067 141.448 1.00 39.46 ? 76  GLU D O   1 
ATOM   10336 C  CB  . GLU E 1 76  ? 133.251 135.854 138.198 1.00 39.46 ? 76  GLU D CB  1 
ATOM   10337 C  CG  . GLU E 1 76  ? 133.000 137.348 138.105 1.00 39.46 ? 76  GLU D CG  1 
ATOM   10338 C  CD  . GLU E 1 76  ? 133.935 138.034 137.131 1.00 39.46 ? 76  GLU D CD  1 
ATOM   10339 O  OE1 . GLU E 1 76  ? 135.073 137.549 136.960 1.00 39.46 ? 76  GLU D OE1 1 
ATOM   10340 O  OE2 . GLU E 1 76  ? 133.535 139.060 136.541 1.00 39.46 ? 76  GLU D OE2 1 
ATOM   10341 N  N   . ARG E 1 77  ? 131.943 136.776 140.950 1.00 38.39 ? 77  ARG D N   1 
ATOM   10342 C  CA  . ARG E 1 77  ? 132.025 137.350 142.288 1.00 38.39 ? 77  ARG D CA  1 
ATOM   10343 C  C   . ARG E 1 77  ? 131.466 136.395 143.330 1.00 38.39 ? 77  ARG D C   1 
ATOM   10344 O  O   . ARG E 1 77  ? 132.040 136.246 144.414 1.00 38.39 ? 77  ARG D O   1 
ATOM   10345 C  CB  . ARG E 1 77  ? 131.271 138.678 142.339 1.00 38.39 ? 77  ARG D CB  1 
ATOM   10346 C  CG  . ARG E 1 77  ? 132.044 139.872 141.820 1.00 38.39 ? 77  ARG D CG  1 
ATOM   10347 C  CD  . ARG E 1 77  ? 133.189 140.244 142.744 1.00 38.39 ? 77  ARG D CD  1 
ATOM   10348 N  NE  . ARG E 1 77  ? 133.987 141.334 142.197 1.00 38.39 ? 77  ARG D NE  1 
ATOM   10349 C  CZ  . ARG E 1 77  ? 134.914 141.188 141.263 1.00 38.39 ? 77  ARG D CZ  1 
ATOM   10350 N  NH1 . ARG E 1 77  ? 135.207 140.000 140.758 1.00 38.39 ? 77  ARG D NH1 1 
ATOM   10351 N  NH2 . ARG E 1 77  ? 135.565 142.260 140.821 1.00 38.39 ? 77  ARG D NH2 1 
ATOM   10352 N  N   . GLN E 1 78  ? 130.339 135.746 143.027 1.00 37.36 ? 78  GLN D N   1 
ATOM   10353 C  CA  . GLN E 1 78  ? 129.759 134.814 143.990 1.00 37.36 ? 78  GLN D CA  1 
ATOM   10354 C  C   . GLN E 1 78  ? 130.693 133.639 144.266 1.00 37.36 ? 78  GLN D C   1 
ATOM   10355 O  O   . GLN E 1 78  ? 130.899 133.254 145.421 1.00 37.36 ? 78  GLN D O   1 
ATOM   10356 C  CB  . GLN E 1 78  ? 128.408 134.307 143.491 1.00 37.36 ? 78  GLN D CB  1 
ATOM   10357 C  CG  . GLN E 1 78  ? 127.834 133.202 144.357 1.00 37.36 ? 78  GLN D CG  1 
ATOM   10358 C  CD  . GLN E 1 78  ? 126.496 132.708 143.864 1.00 37.36 ? 78  GLN D CD  1 
ATOM   10359 O  OE1 . GLN E 1 78  ? 126.330 131.526 143.568 1.00 37.36 ? 78  GLN D OE1 1 
ATOM   10360 N  NE2 . GLN E 1 78  ? 125.530 133.611 143.774 1.00 37.36 ? 78  GLN D NE2 1 
ATOM   10361 N  N   . PHE E 1 79  ? 131.269 133.054 143.216 1.00 37.05 ? 79  PHE D N   1 
ATOM   10362 C  CA  . PHE E 1 79  ? 132.009 131.808 143.388 1.00 37.05 ? 79  PHE D CA  1 
ATOM   10363 C  C   . PHE E 1 79  ? 133.404 132.016 143.961 1.00 37.05 ? 79  PHE D C   1 
ATOM   10364 O  O   . PHE E 1 79  ? 133.902 131.136 144.679 1.00 37.05 ? 79  PHE D O   1 
ATOM   10365 C  CB  . PHE E 1 79  ? 132.091 131.055 142.061 1.00 37.05 ? 79  PHE D CB  1 
ATOM   10366 C  CG  . PHE E 1 79  ? 130.876 130.224 141.769 1.00 37.05 ? 79  PHE D CG  1 
ATOM   10367 C  CD1 . PHE E 1 79  ? 130.625 129.068 142.490 1.00 37.05 ? 79  PHE D CD1 1 
ATOM   10368 C  CD2 . PHE E 1 79  ? 129.980 130.600 140.783 1.00 37.05 ? 79  PHE D CD2 1 
ATOM   10369 C  CE1 . PHE E 1 79  ? 129.507 128.303 142.230 1.00 37.05 ? 79  PHE D CE1 1 
ATOM   10370 C  CE2 . PHE E 1 79  ? 128.860 129.839 140.520 1.00 37.05 ? 79  PHE D CE2 1 
ATOM   10371 C  CZ  . PHE E 1 79  ? 128.624 128.689 141.244 1.00 37.05 ? 79  PHE D CZ  1 
ATOM   10372 N  N   . GLY E 1 80  ? 134.059 133.142 143.655 1.00 37.43 ? 80  GLY D N   1 
ATOM   10373 C  CA  . GLY E 1 80  ? 135.389 133.367 144.203 1.00 37.43 ? 80  GLY D CA  1 
ATOM   10374 C  C   . GLY E 1 80  ? 135.402 133.344 145.720 1.00 37.43 ? 80  GLY D C   1 
ATOM   10375 O  O   . GLY E 1 80  ? 136.239 132.679 146.340 1.00 37.43 ? 80  GLY D O   1 
ATOM   10376 N  N   . THR E 1 81  ? 134.453 134.055 146.335 1.00 36.46 ? 81  THR D N   1 
ATOM   10377 C  CA  . THR E 1 81  ? 134.338 134.097 147.789 1.00 36.46 ? 81  THR D CA  1 
ATOM   10378 C  C   . THR E 1 81  ? 134.240 132.698 148.378 1.00 36.46 ? 81  THR D C   1 
ATOM   10379 O  O   . THR E 1 81  ? 135.097 132.280 149.165 1.00 36.46 ? 81  THR D O   1 
ATOM   10380 C  CB  . THR E 1 81  ? 133.114 134.922 148.191 1.00 36.46 ? 81  THR D CB  1 
ATOM   10381 O  OG1 . THR E 1 81  ? 133.095 136.153 147.459 1.00 36.46 ? 81  THR D OG1 1 
ATOM   10382 C  CG2 . THR E 1 81  ? 133.135 135.213 149.676 1.00 36.46 ? 81  THR D CG2 1 
ATOM   10383 N  N   . LEU E 1 82  ? 133.189 131.969 148.041 1.00 36.03 ? 82  LEU D N   1 
ATOM   10384 C  CA  . LEU E 1 82  ? 132.983 130.626 148.624 1.00 36.03 ? 82  LEU D CA  1 
ATOM   10385 C  C   . LEU E 1 82  ? 134.173 129.712 148.367 1.00 36.03 ? 82  LEU D C   1 
ATOM   10386 O  O   . LEU E 1 82  ? 134.591 129.049 149.322 1.00 36.03 ? 82  LEU D O   1 
ATOM   10387 C  CB  . LEU E 1 82  ? 131.717 130.022 148.011 1.00 36.03 ? 82  LEU D CB  1 
ATOM   10388 C  CG  . LEU E 1 82  ? 130.630 129.603 148.994 1.00 36.03 ? 82  LEU D CG  1 
ATOM   10389 C  CD1 . LEU E 1 82  ? 129.881 130.818 149.514 1.00 36.03 ? 82  LEU D CD1 1 
ATOM   10390 C  CD2 . LEU E 1 82  ? 129.667 128.637 148.329 1.00 36.03 ? 82  LEU D CD2 1 
ATOM   10391 N  N   . LEU E 1 83  ? 134.717 129.675 147.144 1.00 37.23 ? 83  LEU D N   1 
ATOM   10392 C  CA  . LEU E 1 83  ? 135.730 128.668 146.875 1.00 37.23 ? 83  LEU D CA  1 
ATOM   10393 C  C   . LEU E 1 83  ? 137.120 129.051 147.366 1.00 37.23 ? 83  LEU D C   1 
ATOM   10394 O  O   . LEU E 1 83  ? 137.989 128.175 147.425 1.00 37.23 ? 83  LEU D O   1 
ATOM   10395 C  CB  . LEU E 1 83  ? 135.773 128.351 145.380 1.00 37.23 ? 83  LEU D CB  1 
ATOM   10396 C  CG  . LEU E 1 83  ? 134.513 127.665 144.842 1.00 37.23 ? 83  LEU D CG  1 
ATOM   10397 C  CD1 . LEU E 1 83  ? 134.695 127.242 143.397 1.00 37.23 ? 83  LEU D CD1 1 
ATOM   10398 C  CD2 . LEU E 1 83  ? 134.138 126.472 145.708 1.00 37.23 ? 83  LEU D CD2 1 
ATOM   10399 N  N   . ASP E 1 84  ? 137.306 130.270 147.839 1.00 38.29 ? 84  ASP D N   1 
ATOM   10400 C  CA  . ASP E 1 84  ? 138.676 130.678 148.222 1.00 38.29 ? 84  ASP D CA  1 
ATOM   10401 C  C   . ASP E 1 84  ? 138.737 131.220 149.644 1.00 38.29 ? 84  ASP D C   1 
ATOM   10402 O  O   . ASP E 1 84  ? 139.511 130.664 150.419 1.00 38.29 ? 84  ASP D O   1 
ATOM   10403 C  CB  . ASP E 1 84  ? 139.179 131.724 147.226 1.00 38.29 ? 84  ASP D CB  1 
ATOM   10404 C  CG  . ASP E 1 84  ? 140.666 132.017 147.270 1.00 38.29 ? 84  ASP D CG  1 
ATOM   10405 O  OD1 . ASP E 1 84  ? 141.447 131.129 146.887 1.00 38.29 ? 84  ASP D OD1 1 
ATOM   10406 O  OD2 . ASP E 1 84  ? 141.027 133.144 147.655 1.00 38.29 ? 84  ASP D OD2 1 
ATOM   10407 N  N   . GLY E 1 85  ? 137.904 132.201 149.994 1.00 35.89 ? 85  GLY D N   1 
ATOM   10408 C  CA  . GLY E 1 85  ? 138.077 132.886 151.259 1.00 35.89 ? 85  GLY D CA  1 
ATOM   10409 C  C   . GLY E 1 85  ? 137.430 132.202 152.442 1.00 35.89 ? 85  GLY D C   1 
ATOM   10410 O  O   . GLY E 1 85  ? 138.085 131.952 153.458 1.00 35.89 ? 85  GLY D O   1 
ATOM   10411 N  N   . LEU E 1 86  ? 136.162 131.839 152.311 1.00 35.48 ? 86  LEU D N   1 
ATOM   10412 C  CA  . LEU E 1 86  ? 135.437 131.207 153.428 1.00 35.48 ? 86  LEU D CA  1 
ATOM   10413 C  C   . LEU E 1 86  ? 136.017 129.819 153.640 1.00 35.48 ? 86  LEU D C   1 
ATOM   10414 O  O   . LEU E 1 86  ? 135.950 129.333 154.761 1.00 35.48 ? 86  LEU D O   1 
ATOM   10415 C  CB  . LEU E 1 86  ? 133.959 131.157 153.051 1.00 35.48 ? 86  LEU D CB  1 
ATOM   10416 C  CG  . LEU E 1 86  ? 133.266 132.509 152.900 1.00 35.48 ? 86  LEU D CG  1 
ATOM   10417 C  CD1 . LEU E 1 86  ? 131.804 132.321 152.539 1.00 35.48 ? 86  LEU D CD1 1 
ATOM   10418 C  CD2 . LEU E 1 86  ? 133.392 133.323 154.175 1.00 35.48 ? 86  LEU D CD2 1 
ATOM   10419 N  N   . THR E 1 87  ? 136.567 129.212 152.595 1.00 35.08 ? 87  THR D N   1 
ATOM   10420 C  CA  . THR E 1 87  ? 137.211 127.917 152.775 1.00 35.08 ? 87  THR D CA  1 
ATOM   10421 C  C   . THR E 1 87  ? 138.534 128.061 153.515 1.00 35.08 ? 87  THR D C   1 
ATOM   10422 O  O   . THR E 1 87  ? 138.876 127.218 154.352 1.00 35.08 ? 87  THR D O   1 
ATOM   10423 C  CB  . THR E 1 87  ? 137.417 127.241 151.423 1.00 35.08 ? 87  THR D CB  1 
ATOM   10424 O  OG1 . THR E 1 87  ? 136.193 127.282 150.682 1.00 35.08 ? 87  THR D OG1 1 
ATOM   10425 C  CG2 . THR E 1 87  ? 137.832 125.793 151.613 1.00 35.08 ? 87  THR D CG2 1 
ATOM   10426 N  N   . ARG E 1 88  ? 139.293 129.122 153.223 1.00 36.59 ? 88  ARG D N   1 
ATOM   10427 C  CA  . ARG E 1 88  ? 140.508 129.379 153.993 1.00 36.59 ? 88  ARG D CA  1 
ATOM   10428 C  C   . ARG E 1 88  ? 140.186 129.666 155.456 1.00 36.59 ? 88  ARG D C   1 
ATOM   10429 O  O   . ARG E 1 88  ? 140.901 129.214 156.357 1.00 36.59 ? 88  ARG D O   1 
ATOM   10430 C  CB  . ARG E 1 88  ? 141.283 130.537 153.368 1.00 36.59 ? 88  ARG D CB  1 
ATOM   10431 C  CG  . ARG E 1 88  ? 142.489 130.998 154.163 1.00 36.59 ? 88  ARG D CG  1 
ATOM   10432 C  CD  . ARG E 1 88  ? 143.030 132.299 153.600 1.00 36.59 ? 88  ARG D CD  1 
ATOM   10433 N  NE  . ARG E 1 88  ? 143.001 132.296 152.144 1.00 36.59 ? 88  ARG D NE  1 
ATOM   10434 C  CZ  . ARG E 1 88  ? 142.464 133.254 151.402 1.00 36.59 ? 88  ARG D CZ  1 
ATOM   10435 N  NH1 . ARG E 1 88  ? 141.910 134.322 151.950 1.00 36.59 ? 88  ARG D NH1 1 
ATOM   10436 N  NH2 . ARG E 1 88  ? 142.479 133.135 150.079 1.00 36.59 ? 88  ARG D NH2 1 
ATOM   10437 N  N   . LEU E 1 89  ? 139.108 130.411 155.712 1.00 36.45 ? 89  LEU D N   1 
ATOM   10438 C  CA  . LEU E 1 89  ? 138.736 130.754 157.081 1.00 36.45 ? 89  LEU D CA  1 
ATOM   10439 C  C   . LEU E 1 89  ? 138.200 129.565 157.870 1.00 36.45 ? 89  LEU D C   1 
ATOM   10440 O  O   . LEU E 1 89  ? 138.125 129.643 159.100 1.00 36.45 ? 89  LEU D O   1 
ATOM   10441 C  CB  . LEU E 1 89  ? 137.691 131.869 157.080 1.00 36.45 ? 89  LEU D CB  1 
ATOM   10442 C  CG  . LEU E 1 89  ? 138.195 133.287 156.827 1.00 36.45 ? 89  LEU D CG  1 
ATOM   10443 C  CD1 . LEU E 1 89  ? 137.044 134.277 156.876 1.00 36.45 ? 89  LEU D CD1 1 
ATOM   10444 C  CD2 . LEU E 1 89  ? 139.267 133.655 157.832 1.00 36.45 ? 89  LEU D CD2 1 
ATOM   10445 N  N   . GLY E 1 90  ? 137.830 128.478 157.202 1.00 35.22 ? 90  GLY D N   1 
ATOM   10446 C  CA  . GLY E 1 90  ? 137.194 127.356 157.874 1.00 35.22 ? 90  GLY D CA  1 
ATOM   10447 C  C   . GLY E 1 90  ? 135.815 127.666 158.414 1.00 35.22 ? 90  GLY D C   1 
ATOM   10448 O  O   . GLY E 1 90  ? 135.446 127.166 159.484 1.00 35.22 ? 90  GLY D O   1 
ATOM   10449 N  N   . ALA E 1 91  ? 135.035 128.471 157.692 1.00 35.71 ? 91  ALA D N   1 
ATOM   10450 C  CA  . ALA E 1 91  ? 133.719 128.900 158.147 1.00 35.71 ? 91  ALA D CA  1 
ATOM   10451 C  C   . ALA E 1 91  ? 132.652 127.822 158.014 1.00 35.71 ? 91  ALA D C   1 
ATOM   10452 O  O   . ALA E 1 91  ? 131.527 128.031 158.479 1.00 35.71 ? 91  ALA D O   1 
ATOM   10453 C  CB  . ALA E 1 91  ? 133.279 130.147 157.378 1.00 35.71 ? 91  ALA D CB  1 
ATOM   10454 N  N   . GLY E 1 92  ? 132.968 126.689 157.385 1.00 34.84 ? 92  GLY D N   1 
ATOM   10455 C  CA  . GLY E 1 92  ? 131.976 125.644 157.209 1.00 34.84 ? 92  GLY D CA  1 
ATOM   10456 C  C   . GLY E 1 92  ? 131.528 125.004 158.507 1.00 34.84 ? 92  GLY D C   1 
ATOM   10457 O  O   . GLY E 1 92  ? 130.362 124.628 158.644 1.00 34.84 ? 92  GLY D O   1 
ATOM   10458 N  N   . ASN E 1 93  ? 132.436 124.868 159.472 1.00 35.45 ? 93  ASN D N   1 
ATOM   10459 C  CA  . ASN E 1 93  ? 132.143 124.220 160.743 1.00 35.45 ? 93  ASN D CA  1 
ATOM   10460 C  C   . ASN E 1 93  ? 132.118 125.209 161.905 1.00 35.45 ? 93  ASN D C   1 
ATOM   10461 O  O   . ASN E 1 93  ? 132.487 124.865 163.029 1.00 35.45 ? 93  ASN D O   1 
ATOM   10462 C  CB  . ASN E 1 93  ? 133.150 123.107 161.018 1.00 35.45 ? 93  ASN D CB  1 
ATOM   10463 C  CG  . ASN E 1 93  ? 132.535 121.938 161.755 1.00 35.45 ? 93  ASN D CG  1 
ATOM   10464 O  OD1 . ASN E 1 93  ? 131.321 121.879 161.942 1.00 35.45 ? 93  ASN D OD1 1 
ATOM   10465 N  ND2 . ASN E 1 93  ? 133.371 121.002 162.181 1.00 35.45 ? 93  ASN D ND2 1 
ATOM   10466 N  N   . LYS E 1 94  ? 131.686 126.441 161.650 1.00 34.68 ? 94  LYS D N   1 
ATOM   10467 C  CA  . LYS E 1 94  ? 131.536 127.449 162.691 1.00 34.68 ? 94  LYS D CA  1 
ATOM   10468 C  C   . LYS E 1 94  ? 130.102 127.961 162.757 1.00 34.68 ? 94  LYS D C   1 
ATOM   10469 O  O   . LYS E 1 94  ? 129.861 129.123 163.085 1.00 34.68 ? 94  LYS D O   1 
ATOM   10470 C  CB  . LYS E 1 94  ? 132.513 128.601 162.476 1.00 34.68 ? 94  LYS D CB  1 
ATOM   10471 C  CG  . LYS E 1 94  ? 133.951 128.257 162.812 1.00 34.68 ? 94  LYS D CG  1 
ATOM   10472 C  CD  . LYS E 1 94  ? 134.842 129.481 162.745 1.00 34.68 ? 94  LYS D CD  1 
ATOM   10473 C  CE  . LYS E 1 94  ? 136.230 129.175 163.267 1.00 34.68 ? 94  LYS D CE  1 
ATOM   10474 N  NZ  . LYS E 1 94  ? 136.919 128.163 162.428 1.00 34.68 ? 94  LYS D NZ  1 
ATOM   10475 N  N   . VAL E 1 95  ? 129.144 127.096 162.439 1.00 33.62 ? 95  VAL D N   1 
ATOM   10476 C  CA  . VAL E 1 95  ? 127.724 127.413 162.497 1.00 33.62 ? 95  VAL D CA  1 
ATOM   10477 C  C   . VAL E 1 95  ? 127.091 126.561 163.587 1.00 33.62 ? 95  VAL D C   1 
ATOM   10478 O  O   . VAL E 1 95  ? 127.431 125.383 163.743 1.00 33.62 ? 95  VAL D O   1 
ATOM   10479 C  CB  . VAL E 1 95  ? 127.045 127.191 161.128 1.00 33.62 ? 95  VAL D CB  1 
ATOM   10480 C  CG1 . VAL E 1 95  ? 127.244 125.768 160.646 1.00 33.62 ? 95  VAL D CG1 1 
ATOM   10481 C  CG2 . VAL E 1 95  ? 125.564 127.528 161.192 1.00 33.62 ? 95  VAL D CG2 1 
ATOM   10482 N  N   . HIS E 1 96  ? 126.198 127.170 164.363 1.00 32.55 ? 96  HIS D N   1 
ATOM   10483 C  CA  . HIS E 1 96  ? 125.535 126.449 165.439 1.00 32.55 ? 96  HIS D CA  1 
ATOM   10484 C  C   . HIS E 1 96  ? 124.717 125.295 164.863 1.00 32.55 ? 96  HIS D C   1 
ATOM   10485 O  O   . HIS E 1 96  ? 124.069 125.455 163.824 1.00 32.55 ? 96  HIS D O   1 
ATOM   10486 C  CB  . HIS E 1 96  ? 124.632 127.389 166.238 1.00 32.55 ? 96  HIS D CB  1 
ATOM   10487 C  CG  . HIS E 1 96  ? 124.241 126.854 167.580 1.00 32.55 ? 96  HIS D CG  1 
ATOM   10488 N  ND1 . HIS E 1 96  ? 124.991 127.069 168.716 1.00 32.55 ? 96  HIS D ND1 1 
ATOM   10489 C  CD2 . HIS E 1 96  ? 123.180 126.108 167.967 1.00 32.55 ? 96  HIS D CD2 1 
ATOM   10490 C  CE1 . HIS E 1 96  ? 124.409 126.479 169.744 1.00 32.55 ? 96  HIS D CE1 1 
ATOM   10491 N  NE2 . HIS E 1 96  ? 123.308 125.888 169.316 1.00 32.55 ? 96  HIS D NE2 1 
ATOM   10492 N  N   . PRO E 1 97  ? 124.727 124.124 165.508 1.00 32.93 ? 97  PRO D N   1 
ATOM   10493 C  CA  . PRO E 1 97  ? 124.094 122.940 164.901 1.00 32.93 ? 97  PRO D CA  1 
ATOM   10494 C  C   . PRO E 1 97  ? 122.633 123.118 164.511 1.00 32.93 ? 97  PRO D C   1 
ATOM   10495 O  O   . PRO E 1 97  ? 122.235 122.638 163.443 1.00 32.93 ? 97  PRO D O   1 
ATOM   10496 C  CB  . PRO E 1 97  ? 124.264 121.879 165.994 1.00 32.93 ? 97  PRO D CB  1 
ATOM   10497 C  CG  . PRO E 1 97  ? 125.526 122.269 166.672 1.00 32.93 ? 97  PRO D CG  1 
ATOM   10498 C  CD  . PRO E 1 97  ? 125.507 123.771 166.707 1.00 32.93 ? 97  PRO D CD  1 
ATOM   10499 N  N   . ARG E 1 98  ? 121.834 123.815 165.321 1.00 34.02 ? 98  ARG D N   1 
ATOM   10500 C  CA  . ARG E 1 98  ? 120.407 123.931 165.031 1.00 34.02 ? 98  ARG D CA  1 
ATOM   10501 C  C   . ARG E 1 98  ? 120.164 124.566 163.667 1.00 34.02 ? 98  ARG D C   1 
ATOM   10502 O  O   . ARG E 1 98  ? 119.359 124.068 162.871 1.00 34.02 ? 98  ARG D O   1 
ATOM   10503 C  CB  . ARG E 1 98  ? 119.712 124.734 166.129 1.00 34.02 ? 98  ARG D CB  1 
ATOM   10504 C  CG  . ARG E 1 98  ? 119.760 124.082 167.488 1.00 34.02 ? 98  ARG D CG  1 
ATOM   10505 C  CD  . ARG E 1 98  ? 119.034 124.923 168.511 1.00 34.02 ? 98  ARG D CD  1 
ATOM   10506 N  NE  . ARG E 1 98  ? 119.350 124.505 169.870 1.00 34.02 ? 98  ARG D NE  1 
ATOM   10507 C  CZ  . ARG E 1 98  ? 118.919 125.120 170.962 1.00 34.02 ? 98  ARG D CZ  1 
ATOM   10508 N  NH1 . ARG E 1 98  ? 118.139 126.186 170.892 1.00 34.02 ? 98  ARG D NH1 1 
ATOM   10509 N  NH2 . ARG E 1 98  ? 119.278 124.654 172.153 1.00 34.02 ? 98  ARG D NH2 1 
ATOM   10510 N  N   . TRP E 1 99  ? 120.862 125.664 163.372 1.00 31.13 ? 99  TRP D N   1 
ATOM   10511 C  CA  . TRP E 1 99  ? 120.751 126.258 162.045 1.00 31.13 ? 99  TRP D CA  1 
ATOM   10512 C  C   . TRP E 1 99  ? 121.332 125.340 160.976 1.00 31.13 ? 99  TRP D C   1 
ATOM   10513 O  O   . TRP E 1 99  ? 120.856 125.334 159.831 1.00 31.13 ? 99  TRP D O   1 
ATOM   10514 C  CB  . TRP E 1 99  ? 121.443 127.620 162.023 1.00 31.13 ? 99  TRP D CB  1 
ATOM   10515 C  CG  . TRP E 1 99  ? 121.114 128.412 160.809 1.00 31.13 ? 99  TRP D CG  1 
ATOM   10516 C  CD1 . TRP E 1 99  ? 121.915 128.630 159.731 1.00 31.13 ? 99  TRP D CD1 1 
ATOM   10517 C  CD2 . TRP E 1 99  ? 119.879 129.078 160.535 1.00 31.13 ? 99  TRP D CD2 1 
ATOM   10518 N  NE1 . TRP E 1 99  ? 121.259 129.396 158.804 1.00 31.13 ? 99  TRP D NE1 1 
ATOM   10519 C  CE2 . TRP E 1 99  ? 120.006 129.686 159.275 1.00 31.13 ? 99  TRP D CE2 1 
ATOM   10520 C  CE3 . TRP E 1 99  ? 118.680 129.222 161.235 1.00 31.13 ? 99  TRP D CE3 1 
ATOM   10521 C  CZ2 . TRP E 1 99  ? 118.980 130.425 158.699 1.00 31.13 ? 99  TRP D CZ2 1 
ATOM   10522 C  CZ3 . TRP E 1 99  ? 117.666 129.956 160.664 1.00 31.13 ? 99  TRP D CZ3 1 
ATOM   10523 C  CH2 . TRP E 1 99  ? 117.821 130.548 159.408 1.00 31.13 ? 99  TRP D CH2 1 
ATOM   10524 N  N   . GLY E 1 100 ? 122.338 124.542 161.343 1.00 30.90 ? 100 GLY D N   1 
ATOM   10525 C  CA  . GLY E 1 100 ? 122.927 123.605 160.405 1.00 30.90 ? 100 GLY D CA  1 
ATOM   10526 C  C   . GLY E 1 100 ? 121.964 122.540 159.927 1.00 30.90 ? 100 GLY D C   1 
ATOM   10527 O  O   . GLY E 1 100 ? 122.050 122.097 158.781 1.00 30.90 ? 100 GLY D O   1 
ATOM   10528 N  N   . GLU E 1 101 ? 121.015 122.198 160.789 1.00 32.55 ? 101 GLU D N   1 
ATOM   10529 C  CA  . GLU E 1 101 ? 119.977 121.203 160.465 1.00 32.55 ? 101 GLU D CA  1 
ATOM   10530 C  C   . GLU E 1 101 ? 118.769 121.923 159.867 1.00 32.55 ? 101 GLU D C   1 
ATOM   10531 O  O   . GLU E 1 101 ? 118.061 121.291 159.108 1.00 32.55 ? 101 GLU D O   1 
ATOM   10532 C  CB  . GLU E 1 101 ? 119.667 120.440 161.749 1.00 32.55 ? 101 GLU D CB  1 
ATOM   10533 C  CG  . GLU E 1 101 ? 120.311 119.078 161.811 1.00 32.55 ? 101 GLU D CG  1 
ATOM   10534 C  CD  . GLU E 1 101 ? 121.784 119.129 162.149 1.00 32.55 ? 101 GLU D CD  1 
ATOM   10535 O  OE1 . GLU E 1 101 ? 122.115 119.605 163.246 1.00 32.55 ? 101 GLU D OE1 1 
ATOM   10536 O  OE2 . GLU E 1 101 ? 122.593 118.696 161.311 1.00 32.55 ? 101 GLU D OE2 1 
ATOM   10537 N  N   . THR E 1 102 ? 118.544 123.189 160.198 1.00 31.48 ? 102 THR D N   1 
ATOM   10538 C  CA  . THR E 1 102 ? 117.455 123.954 159.599 1.00 31.48 ? 102 THR D CA  1 
ATOM   10539 C  C   . THR E 1 102 ? 117.699 124.176 158.110 1.00 31.48 ? 102 THR D C   1 
ATOM   10540 O  O   . THR E 1 102 ? 116.763 124.129 157.297 1.00 31.48 ? 102 THR D O   1 
ATOM   10541 C  CB  . THR E 1 102 ? 117.291 125.287 160.328 1.00 31.48 ? 102 THR D CB  1 
ATOM   10542 O  OG1 . THR E 1 102 ? 116.987 125.038 161.705 1.00 31.48 ? 102 THR D OG1 1 
ATOM   10543 C  CG2 . THR E 1 102 ? 116.171 126.104 159.721 1.00 31.48 ? 102 THR D CG2 1 
ATOM   10544 N  N   . MET E 1 103 ? 118.964 124.390 157.744 1.00 31.88 ? 103 MET D N   1 
ATOM   10545 C  CA  . MET E 1 103 ? 119.347 124.671 156.335 1.00 31.88 ? 103 MET D CA  1 
ATOM   10546 C  C   . MET E 1 103 ? 119.126 123.445 155.446 1.00 31.88 ? 103 MET D C   1 
ATOM   10547 O  O   . MET E 1 103 ? 118.897 123.642 154.258 1.00 31.88 ? 103 MET D O   1 
ATOM   10548 C  CB  . MET E 1 103 ? 120.809 125.124 156.250 1.00 31.88 ? 103 MET D CB  1 
ATOM   10549 C  CG  . MET E 1 103 ? 121.016 126.594 156.534 1.00 31.88 ? 103 MET D CG  1 
ATOM   10550 S  SD  . MET E 1 103 ? 119.736 127.662 155.842 1.00 31.88 ? 103 MET D SD  1 
ATOM   10551 C  CE  . MET E 1 103 ? 120.029 127.444 154.088 1.00 31.88 ? 103 MET D CE  1 
ATOM   10552 N  N   . LYS E 1 104 ? 119.204 122.236 155.988 1.00 30.56 ? 104 LYS D N   1 
ATOM   10553 C  CA  . LYS E 1 104 ? 118.905 121.038 155.206 1.00 30.56 ? 104 LYS D CA  1 
ATOM   10554 C  C   . LYS E 1 104 ? 117.497 121.102 154.635 1.00 30.56 ? 104 LYS D C   1 
ATOM   10555 O  O   . LYS E 1 104 ? 117.277 120.789 153.460 1.00 30.56 ? 104 LYS D O   1 
ATOM   10556 C  CB  . LYS E 1 104 ? 119.055 119.774 156.055 1.00 30.56 ? 104 LYS D CB  1 
ATOM   10557 C  CG  . LYS E 1 104 ? 120.305 119.679 156.887 1.00 30.56 ? 104 LYS D CG  1 
ATOM   10558 C  CD  . LYS E 1 104 ? 120.304 118.398 157.705 1.00 30.56 ? 104 LYS D CD  1 
ATOM   10559 C  CE  . LYS E 1 104 ? 121.712 117.953 158.051 1.00 30.56 ? 104 LYS D CE  1 
ATOM   10560 N  NZ  . LYS E 1 104 ? 121.729 117.037 159.220 1.00 30.56 ? 104 LYS D NZ  1 
ATOM   10561 N  N   . VAL E 1 105 ? 116.531 121.507 155.456 1.00 30.65 ? 105 VAL D N   1 
ATOM   10562 C  CA  . VAL E 1 105 ? 115.159 121.637 154.986 1.00 30.65 ? 105 VAL D CA  1 
ATOM   10563 C  C   . VAL E 1 105 ? 115.011 122.870 154.104 1.00 30.65 ? 105 VAL D C   1 
ATOM   10564 O  O   . VAL E 1 105 ? 114.395 122.812 153.033 1.00 30.65 ? 105 VAL D O   1 
ATOM   10565 C  CB  . VAL E 1 105 ? 114.190 121.676 156.182 1.00 30.65 ? 105 VAL D CB  1 
ATOM   10566 C  CG1 . VAL E 1 105 ? 112.754 121.712 155.704 1.00 30.65 ? 105 VAL D CG1 1 
ATOM   10567 C  CG2 . VAL E 1 105 ? 114.429 120.482 157.088 1.00 30.65 ? 105 VAL D CG2 1 
ATOM   10568 N  N   . ILE E 1 106 ? 115.576 124.002 154.535 1.00 31.12 ? 106 ILE D N   1 
ATOM   10569 C  CA  . ILE E 1 106 ? 115.289 125.268 153.858 1.00 31.12 ? 106 ILE D CA  1 
ATOM   10570 C  C   . ILE E 1 106 ? 115.794 125.247 152.418 1.00 31.12 ? 106 ILE D C   1 
ATOM   10571 O  O   . ILE E 1 106 ? 115.045 125.537 151.476 1.00 31.12 ? 106 ILE D O   1 
ATOM   10572 C  CB  . ILE E 1 106 ? 115.884 126.448 154.647 1.00 31.12 ? 106 ILE D CB  1 
ATOM   10573 C  CG1 . ILE E 1 106 ? 115.071 126.702 155.916 1.00 31.12 ? 106 ILE D CG1 1 
ATOM   10574 C  CG2 . ILE E 1 106 ? 115.925 127.702 153.786 1.00 31.12 ? 106 ILE D CG2 1 
ATOM   10575 C  CD1 . ILE E 1 106 ? 115.448 127.972 156.642 1.00 31.12 ? 106 ILE D CD1 1 
ATOM   10576 N  N   . SER E 1 107 ? 117.068 124.896 152.221 1.00 31.89 ? 107 SER D N   1 
ATOM   10577 C  CA  . SER E 1 107 ? 117.649 124.978 150.883 1.00 31.89 ? 107 SER D CA  1 
ATOM   10578 C  C   . SER E 1 107 ? 116.975 124.001 149.928 1.00 31.89 ? 107 SER D C   1 
ATOM   10579 O  O   . SER E 1 107 ? 116.632 124.357 148.791 1.00 31.89 ? 107 SER D O   1 
ATOM   10580 C  CB  . SER E 1 107 ? 119.152 124.720 150.957 1.00 31.89 ? 107 SER D CB  1 
ATOM   10581 O  OG  . SER E 1 107 ? 119.782 124.974 149.716 1.00 31.89 ? 107 SER D OG  1 
ATOM   10582 N  N   . ASN E 1 108 ? 116.750 122.771 150.388 1.00 31.61 ? 108 ASN D N   1 
ATOM   10583 C  CA  . ASN E 1 108 ? 116.120 121.764 149.547 1.00 31.61 ? 108 ASN D CA  1 
ATOM   10584 C  C   . ASN E 1 108 ? 114.672 122.113 149.226 1.00 31.61 ? 108 ASN D C   1 
ATOM   10585 O  O   . ASN E 1 108 ? 114.181 121.761 148.149 1.00 31.61 ? 108 ASN D O   1 
ATOM   10586 C  CB  . ASN E 1 108 ? 116.209 120.398 150.223 1.00 31.61 ? 108 ASN D CB  1 
ATOM   10587 C  CG  . ASN E 1 108 ? 115.688 119.284 149.351 1.00 31.61 ? 108 ASN D CG  1 
ATOM   10588 O  OD1 . ASN E 1 108 ? 114.625 118.728 149.611 1.00 31.61 ? 108 ASN D OD1 1 
ATOM   10589 N  ND2 . ASN E 1 108 ? 116.433 118.950 148.307 1.00 31.61 ? 108 ASN D ND2 1 
ATOM   10590 N  N   . PHE E 1 109 ? 113.969 122.798 150.130 1.00 32.11 ? 109 PHE D N   1 
ATOM   10591 C  CA  . PHE E 1 109 ? 112.591 123.165 149.829 1.00 32.11 ? 109 PHE D CA  1 
ATOM   10592 C  C   . PHE E 1 109 ? 112.508 124.352 148.875 1.00 32.11 ? 109 PHE D C   1 
ATOM   10593 O  O   . PHE E 1 109 ? 111.601 124.408 148.040 1.00 32.11 ? 109 PHE D O   1 
ATOM   10594 C  CB  . PHE E 1 109 ? 111.824 123.454 151.119 1.00 32.11 ? 109 PHE D CB  1 
ATOM   10595 C  CG  . PHE E 1 109 ? 111.292 122.220 151.798 1.00 32.11 ? 109 PHE D CG  1 
ATOM   10596 C  CD1 . PHE E 1 109 ? 111.809 120.971 151.505 1.00 32.11 ? 109 PHE D CD1 1 
ATOM   10597 C  CD2 . PHE E 1 109 ? 110.275 122.313 152.730 1.00 32.11 ? 109 PHE D CD2 1 
ATOM   10598 C  CE1 . PHE E 1 109 ? 111.323 119.840 152.130 1.00 32.11 ? 109 PHE D CE1 1 
ATOM   10599 C  CE2 . PHE E 1 109 ? 109.786 121.186 153.357 1.00 32.11 ? 109 PHE D CE2 1 
ATOM   10600 C  CZ  . PHE E 1 109 ? 110.311 119.949 153.055 1.00 32.11 ? 109 PHE D CZ  1 
ATOM   10601 N  N   . LEU E 1 110 ? 113.499 125.240 148.927 1.00 33.53 ? 110 LEU D N   1 
ATOM   10602 C  CA  . LEU E 1 110 ? 113.542 126.409 148.016 1.00 33.53 ? 110 LEU D CA  1 
ATOM   10603 C  C   . LEU E 1 110 ? 113.957 125.940 146.629 1.00 33.53 ? 110 LEU D C   1 
ATOM   10604 O  O   . LEU E 1 110 ? 113.561 126.584 145.670 1.00 33.53 ? 110 LEU D O   1 
ATOM   10605 C  CB  . LEU E 1 110 ? 114.539 127.439 148.544 1.00 33.53 ? 110 LEU D CB  1 
ATOM   10606 C  CG  . LEU E 1 110 ? 114.047 128.318 149.689 1.00 33.53 ? 110 LEU D CG  1 
ATOM   10607 C  CD1 . LEU E 1 110 ? 114.694 129.691 149.621 1.00 33.53 ? 110 LEU D CD1 1 
ATOM   10608 C  CD2 . LEU E 1 110 ? 112.532 128.438 149.672 1.00 33.53 ? 110 LEU D CD2 1 
ATOM   10609 N  N   . GLU E 1 111 ? 114.716 124.851 146.547 1.00 33.58 ? 111 GLU D N   1 
ATOM   10610 C  CA  . GLU E 1 111 ? 115.192 124.375 145.251 1.00 33.58 ? 111 GLU D CA  1 
ATOM   10611 C  C   . GLU E 1 111 ? 114.043 123.921 144.355 1.00 33.58 ? 111 GLU D C   1 
ATOM   10612 O  O   . GLU E 1 111 ? 114.030 124.218 143.155 1.00 33.58 ? 111 GLU D O   1 
ATOM   10613 C  CB  . GLU E 1 111 ? 116.193 123.240 145.447 1.00 33.58 ? 111 GLU D CB  1 
ATOM   10614 C  CG  . GLU E 1 111 ? 116.765 122.705 144.157 1.00 33.58 ? 111 GLU D CG  1 
ATOM   10615 C  CD  . GLU E 1 111 ? 117.675 121.523 144.381 1.00 33.58 ? 111 GLU D CD  1 
ATOM   10616 O  OE1 . GLU E 1 111 ? 117.877 121.148 145.553 1.00 33.58 ? 111 GLU D OE1 1 
ATOM   10617 O  OE2 . GLU E 1 111 ? 118.183 120.965 143.388 1.00 33.58 ? 111 GLU D OE2 1 
ATOM   10618 N  N   . VAL E 1 112 ? 113.069 123.201 144.915 1.00 32.76 ? 112 VAL D N   1 
ATOM   10619 C  CA  . VAL E 1 112 ? 111.984 122.664 144.095 1.00 32.76 ? 112 VAL D CA  1 
ATOM   10620 C  C   . VAL E 1 112 ? 111.083 123.786 143.583 1.00 32.76 ? 112 VAL D C   1 
ATOM   10621 O  O   . VAL E 1 112 ? 110.584 123.731 142.450 1.00 32.76 ? 112 VAL D O   1 
ATOM   10622 C  CB  . VAL E 1 112 ? 111.202 121.590 144.877 1.00 32.76 ? 112 VAL D CB  1 
ATOM   10623 C  CG1 . VAL E 1 112 ? 110.387 122.200 146.006 1.00 32.76 ? 112 VAL D CG1 1 
ATOM   10624 C  CG2 . VAL E 1 112 ? 110.313 120.791 143.941 1.00 32.76 ? 112 VAL D CG2 1 
ATOM   10625 N  N   . GLY E 1 113 ? 110.862 124.819 144.396 1.00 32.34 ? 113 GLY D N   1 
ATOM   10626 C  CA  . GLY E 1 113 ? 110.098 125.962 143.925 1.00 32.34 ? 113 GLY D CA  1 
ATOM   10627 C  C   . GLY E 1 113 ? 110.802 126.698 142.804 1.00 32.34 ? 113 GLY D C   1 
ATOM   10628 O  O   . GLY E 1 113 ? 110.178 127.073 141.803 1.00 32.34 ? 113 GLY D O   1 
ATOM   10629 N  N   . GLU E 1 114 ? 112.115 126.899 142.945 1.00 32.88 ? 114 GLU D N   1 
ATOM   10630 C  CA  . GLU E 1 114 ? 112.877 127.511 141.862 1.00 32.88 ? 114 GLU D CA  1 
ATOM   10631 C  C   . GLU E 1 114 ? 112.809 126.664 140.598 1.00 32.88 ? 114 GLU D C   1 
ATOM   10632 O  O   . GLU E 1 114 ? 112.743 127.201 139.487 1.00 32.88 ? 114 GLU D O   1 
ATOM   10633 C  CB  . GLU E 1 114 ? 114.330 127.726 142.285 1.00 32.88 ? 114 GLU D CB  1 
ATOM   10634 C  CG  . GLU E 1 114 ? 114.499 128.546 143.547 1.00 32.88 ? 114 GLU D CG  1 
ATOM   10635 C  CD  . GLU E 1 114 ? 114.497 130.035 143.288 1.00 32.88 ? 114 GLU D CD  1 
ATOM   10636 O  OE1 . GLU E 1 114 ? 114.059 130.456 142.198 1.00 32.88 ? 114 GLU D OE1 1 
ATOM   10637 O  OE2 . GLU E 1 114 ? 114.935 130.790 144.181 1.00 32.88 ? 114 GLU D OE2 1 
ATOM   10638 N  N   . TYR E 1 115 ? 112.834 125.338 140.745 1.00 30.94 ? 115 TYR D N   1 
ATOM   10639 C  CA  . TYR E 1 115 ? 112.781 124.472 139.572 1.00 30.94 ? 115 TYR D CA  1 
ATOM   10640 C  C   . TYR E 1 115 ? 111.436 124.571 138.862 1.00 30.94 ? 115 TYR D C   1 
ATOM   10641 O  O   . TYR E 1 115 ? 111.381 124.654 137.631 1.00 30.94 ? 115 TYR D O   1 
ATOM   10642 C  CB  . TYR E 1 115 ? 113.075 123.023 139.957 1.00 30.94 ? 115 TYR D CB  1 
ATOM   10643 C  CG  . TYR E 1 115 ? 113.089 122.109 138.758 1.00 30.94 ? 115 TYR D CG  1 
ATOM   10644 C  CD1 . TYR E 1 115 ? 114.200 122.033 137.933 1.00 30.94 ? 115 TYR D CD1 1 
ATOM   10645 C  CD2 . TYR E 1 115 ? 111.977 121.344 138.430 1.00 30.94 ? 115 TYR D CD2 1 
ATOM   10646 C  CE1 . TYR E 1 115 ? 114.211 121.213 136.827 1.00 30.94 ? 115 TYR D CE1 1 
ATOM   10647 C  CE2 . TYR E 1 115 ? 111.978 120.524 137.326 1.00 30.94 ? 115 TYR D CE2 1 
ATOM   10648 C  CZ  . TYR E 1 115 ? 113.098 120.460 136.528 1.00 30.94 ? 115 TYR D CZ  1 
ATOM   10649 O  OH  . TYR E 1 115 ? 113.103 119.641 135.427 1.00 30.94 ? 115 TYR D OH  1 
ATOM   10650 N  N   . ASN E 1 116 ? 110.335 124.547 139.615 1.00 31.78 ? 116 ASN D N   1 
ATOM   10651 C  CA  . ASN E 1 116 ? 109.025 124.618 138.972 1.00 31.78 ? 116 ASN D CA  1 
ATOM   10652 C  C   . ASN E 1 116 ? 108.730 126.001 138.400 1.00 31.78 ? 116 ASN D C   1 
ATOM   10653 O  O   . ASN E 1 116 ? 107.892 126.125 137.492 1.00 31.78 ? 116 ASN D O   1 
ATOM   10654 C  CB  . ASN E 1 116 ? 107.931 124.208 139.956 1.00 31.78 ? 116 ASN D CB  1 
ATOM   10655 C  CG  . ASN E 1 116 ? 107.786 122.707 140.063 1.00 31.78 ? 116 ASN D CG  1 
ATOM   10656 O  OD1 . ASN E 1 116 ? 106.815 122.131 139.583 1.00 31.78 ? 116 ASN D OD1 1 
ATOM   10657 N  ND2 . ASN E 1 116 ? 108.758 122.063 140.694 1.00 31.78 ? 116 ASN D ND2 1 
ATOM   10658 N  N   . ALA E 1 117 ? 109.402 127.040 138.904 1.00 31.64 ? 117 ALA D N   1 
ATOM   10659 C  CA  . ALA E 1 117 ? 109.266 128.354 138.288 1.00 31.64 ? 117 ALA D CA  1 
ATOM   10660 C  C   . ALA E 1 117 ? 109.748 128.301 136.842 1.00 31.64 ? 117 ALA D C   1 
ATOM   10661 O  O   . ALA E 1 117 ? 109.282 129.085 136.009 1.00 31.64 ? 117 ALA D O   1 
ATOM   10662 C  CB  . ALA E 1 117 ? 110.046 129.393 139.090 1.00 31.64 ? 117 ALA D CB  1 
ATOM   10663 N  N   . ILE E 1 118 ? 110.657 127.378 136.517 1.00 30.25 ? 118 ILE D N   1 
ATOM   10664 C  CA  . ILE E 1 118 ? 111.125 127.242 135.136 1.00 30.25 ? 118 ILE D CA  1 
ATOM   10665 C  C   . ILE E 1 118 ? 109.956 126.921 134.211 1.00 30.25 ? 118 ILE D C   1 
ATOM   10666 O  O   . ILE E 1 118 ? 109.722 127.606 133.210 1.00 30.25 ? 118 ILE D O   1 
ATOM   10667 C  CB  . ILE E 1 118 ? 112.239 126.184 135.041 1.00 30.25 ? 118 ILE D CB  1 
ATOM   10668 C  CG1 . ILE E 1 118 ? 113.487 126.626 135.801 1.00 30.25 ? 118 ILE D CG1 1 
ATOM   10669 C  CG2 . ILE E 1 118 ? 112.573 125.896 133.591 1.00 30.25 ? 118 ILE D CG2 1 
ATOM   10670 C  CD1 . ILE E 1 118 ? 114.508 125.526 135.964 1.00 30.25 ? 118 ILE D CD1 1 
ATOM   10671 N  N   . ALA E 1 119 ? 109.204 125.868 134.540 1.00 29.41 ? 119 ALA D N   1 
ATOM   10672 C  CA  . ALA E 1 119 ? 108.056 125.493 133.723 1.00 29.41 ? 119 ALA D CA  1 
ATOM   10673 C  C   . ALA E 1 119 ? 106.935 126.522 133.753 1.00 29.41 ? 119 ALA D C   1 
ATOM   10674 O  O   . ALA E 1 119 ? 106.256 126.736 132.740 1.00 29.41 ? 119 ALA D O   1 
ATOM   10675 C  CB  . ALA E 1 119 ? 107.558 124.132 134.203 1.00 29.41 ? 119 ALA D CB  1 
ATOM   10676 N  N   . ALA E 1 120 ? 106.726 127.175 134.899 1.00 30.65 ? 120 ALA D N   1 
ATOM   10677 C  CA  . ALA E 1 120 ? 105.705 128.219 134.962 1.00 30.65 ? 120 ALA D CA  1 
ATOM   10678 C  C   . ALA E 1 120 ? 106.020 129.360 133.997 1.00 30.65 ? 120 ALA D C   1 
ATOM   10679 O  O   . ALA E 1 120 ? 105.146 129.827 133.252 1.00 30.65 ? 120 ALA D O   1 
ATOM   10680 C  CB  . ALA E 1 120 ? 105.573 128.738 136.393 1.00 30.65 ? 120 ALA D CB  1 
ATOM   10681 N  N   . SER E 1 121 ? 107.277 129.813 133.983 1.00 30.78 ? 121 SER D N   1 
ATOM   10682 C  CA  . SER E 1 121 ? 107.663 130.893 133.083 1.00 30.78 ? 121 SER D CA  1 
ATOM   10683 C  C   . SER E 1 121 ? 107.646 130.447 131.628 1.00 30.78 ? 121 SER D C   1 
ATOM   10684 O  O   . SER E 1 121 ? 107.326 131.246 130.745 1.00 30.78 ? 121 SER D O   1 
ATOM   10685 C  CB  . SER E 1 121 ? 109.042 131.429 133.461 1.00 30.78 ? 121 SER D CB  1 
ATOM   10686 O  OG  . SER E 1 121 ? 109.142 131.644 134.855 1.00 30.78 ? 121 SER D OG  1 
ATOM   10687 N  N   . ALA E 1 122 ? 107.985 129.183 131.359 1.00 30.32 ? 122 ALA D N   1 
ATOM   10688 C  CA  . ALA E 1 122 ? 107.890 128.670 129.996 1.00 30.32 ? 122 ALA D CA  1 
ATOM   10689 C  C   . ALA E 1 122 ? 106.450 128.678 129.505 1.00 30.32 ? 122 ALA D C   1 
ATOM   10690 O  O   . ALA E 1 122 ? 106.184 129.006 128.345 1.00 30.32 ? 122 ALA D O   1 
ATOM   10691 C  CB  . ALA E 1 122 ? 108.476 127.262 129.920 1.00 30.32 ? 122 ALA D CB  1 
ATOM   10692 N  N   . MET E 1 123 ? 105.477 128.337 130.347 1.00 32.66 ? 123 MET D N   1 
ATOM   10693 C  CA  . MET E 1 123 ? 104.037 128.362 129.978 1.00 32.66 ? 123 MET D CA  1 
ATOM   10694 C  C   . MET E 1 123 ? 103.549 129.793 129.811 1.00 32.66 ? 123 MET D C   1 
ATOM   10695 O  O   . MET E 1 123 ? 102.654 130.005 128.990 1.00 32.66 ? 123 MET D O   1 
ATOM   10696 C  CB  . MET E 1 123 ? 103.205 127.708 131.076 1.00 32.66 ? 123 MET D CB  1 
ATOM   10697 C  CG  . MET E 1 123 ? 101.828 127.261 130.654 1.00 32.66 ? 123 MET D CG  1 
ATOM   10698 S  SD  . MET E 1 123 ? 100.880 126.746 132.105 1.00 32.66 ? 123 MET D SD  1 
ATOM   10699 C  CE  . MET E 1 123 ? 100.270 125.154 131.557 1.00 32.66 ? 123 MET D CE  1 
ATOM   10700 N  N   . LEU E 1 124 ? 104.056 130.719 130.622 1.00 33.20 ? 124 LEU D N   1 
ATOM   10701 C  CA  . LEU E 1 124 ? 103.708 132.127 130.416 1.00 33.20 ? 124 LEU D CA  1 
ATOM   10702 C  C   . LEU E 1 124 ? 104.261 132.650 129.094 1.00 33.20 ? 124 LEU D C   1 
ATOM   10703 O  O   . LEU E 1 124 ? 103.584 133.391 128.374 1.00 33.20 ? 124 LEU D O   1 
ATOM   10704 C  CB  . LEU E 1 124 ? 104.226 132.974 131.574 1.00 33.20 ? 124 LEU D CB  1 
ATOM   10705 C  CG  . LEU E 1 124 ? 103.609 132.700 132.939 1.00 33.20 ? 124 LEU D CG  1 
ATOM   10706 C  CD1 . LEU E 1 124 ? 104.323 133.508 134.002 1.00 33.20 ? 124 LEU D CD1 1 
ATOM   10707 C  CD2 . LEU E 1 124 ? 102.128 133.016 132.907 1.00 33.20 ? 124 LEU D CD2 1 
ATOM   10708 N  N   . TRP E 1 125 ? 105.480 132.271 128.724 1.00 32.55 ? 125 TRP D N   1 
ATOM   10709 C  CA  . TRP E 1 125 ? 106.051 132.631 127.399 1.00 32.55 ? 125 TRP D CA  1 
ATOM   10710 C  C   . TRP E 1 125 ? 105.216 131.970 126.308 1.00 32.55 ? 125 TRP D C   1 
ATOM   10711 O  O   . TRP E 1 125 ? 104.976 132.633 125.298 1.00 32.55 ? 125 TRP D O   1 
ATOM   10712 C  CB  . TRP E 1 125 ? 107.525 132.222 127.332 1.00 32.55 ? 125 TRP D CB  1 
ATOM   10713 C  CG  . TRP E 1 125 ? 108.135 132.055 125.974 1.00 32.55 ? 125 TRP D CG  1 
ATOM   10714 C  CD1 . TRP E 1 125 ? 107.808 132.706 124.821 1.00 32.55 ? 125 TRP D CD1 1 
ATOM   10715 C  CD2 . TRP E 1 125 ? 109.221 131.177 125.634 1.00 32.55 ? 125 TRP D CD2 1 
ATOM   10716 N  NE1 . TRP E 1 125 ? 108.600 132.284 123.790 1.00 32.55 ? 125 TRP D NE1 1 
ATOM   10717 C  CE2 . TRP E 1 125 ? 109.478 131.347 124.259 1.00 32.55 ? 125 TRP D CE2 1 
ATOM   10718 C  CE3 . TRP E 1 125 ? 109.993 130.259 126.354 1.00 32.55 ? 125 TRP D CE3 1 
ATOM   10719 C  CZ2 . TRP E 1 125 ? 110.470 130.631 123.595 1.00 32.55 ? 125 TRP D CZ2 1 
ATOM   10720 C  CZ3 . TRP E 1 125 ? 110.976 129.556 125.697 1.00 32.55 ? 125 TRP D CZ3 1 
ATOM   10721 C  CH2 . TRP E 1 125 ? 111.210 129.741 124.336 1.00 32.55 ? 125 TRP D CH2 1 
ATOM   10722 N  N   . ASP E 1 126 ? 104.769 130.719 126.515 1.00 34.01 ? 126 ASP D N   1 
ATOM   10723 C  CA  . ASP E 1 126 ? 103.898 130.150 125.493 1.00 34.01 ? 126 ASP D CA  1 
ATOM   10724 C  C   . ASP E 1 126 ? 102.639 130.991 125.312 1.00 34.01 ? 126 ASP D C   1 
ATOM   10725 O  O   . ASP E 1 126 ? 102.162 131.171 124.187 1.00 34.01 ? 126 ASP D O   1 
ATOM   10726 C  CB  . ASP E 1 126 ? 103.537 128.708 125.843 1.00 34.01 ? 126 ASP D CB  1 
ATOM   10727 C  CG  . ASP E 1 126 ? 102.761 128.020 124.738 1.00 34.01 ? 126 ASP D CG  1 
ATOM   10728 O  OD1 . ASP E 1 126 ? 101.552 128.292 124.591 1.00 34.01 ? 126 ASP D OD1 1 
ATOM   10729 O  OD2 . ASP E 1 126 ? 103.363 127.205 124.011 1.00 34.01 ? 126 ASP D OD2 1 
ATOM   10730 N  N   . SER E 1 127 ? 102.086 131.515 126.408 1.00 36.03 ? 127 SER D N   1 
ATOM   10731 C  CA  . SER E 1 127 ? 100.797 132.199 126.342 1.00 36.03 ? 127 SER D CA  1 
ATOM   10732 C  C   . SER E 1 127 ? 100.864 133.615 125.776 1.00 36.03 ? 127 SER D C   1 
ATOM   10733 O  O   . SER E 1 127 ? 99.829  134.137 125.351 1.00 36.03 ? 127 SER D O   1 
ATOM   10734 C  CB  . SER E 1 127 ? 100.158 132.246 127.730 1.00 36.03 ? 127 SER D CB  1 
ATOM   10735 O  OG  . SER E 1 127 ? 99.570  131.000 128.055 1.00 36.03 ? 127 SER D OG  1 
ATOM   10736 N  N   . ALA E 1 128 ? 102.033 134.251 125.758 1.00 38.39 ? 128 ALA D N   1 
ATOM   10737 C  CA  . ALA E 1 128 ? 102.117 135.655 125.374 1.00 38.39 ? 128 ALA D CA  1 
ATOM   10738 C  C   . ALA E 1 128 ? 102.044 135.825 123.858 1.00 38.39 ? 128 ALA D C   1 
ATOM   10739 O  O   . ALA E 1 128 ? 102.271 134.890 123.086 1.00 38.39 ? 128 ALA D O   1 
ATOM   10740 C  CB  . ALA E 1 128 ? 103.405 136.283 125.905 1.00 38.39 ? 128 ALA D CB  1 
ATOM   10741 N  N   . THR E 1 129 ? 101.728 137.050 123.436 1.00 41.23 ? 129 THR D N   1 
ATOM   10742 C  CA  . THR E 1 129 ? 101.599 137.385 122.023 1.00 41.23 ? 129 THR D CA  1 
ATOM   10743 C  C   . THR E 1 129 ? 102.595 138.428 121.535 1.00 41.23 ? 129 THR D C   1 
ATOM   10744 O  O   . THR E 1 129 ? 102.954 138.405 120.357 1.00 41.23 ? 129 THR D O   1 
ATOM   10745 C  CB  . THR E 1 129 ? 100.180 137.889 121.713 1.00 41.23 ? 129 THR D CB  1 
ATOM   10746 O  OG1 . THR E 1 129 ? 99.943  139.116 122.413 1.00 41.23 ? 129 THR D OG1 1 
ATOM   10747 C  CG2 . THR E 1 129 ? 99.142  136.864 122.132 1.00 41.23 ? 129 THR D CG2 1 
ATOM   10748 N  N   . ALA E 1 130 ? 103.037 139.344 122.394 1.00 40.03 ? 130 ALA D N   1 
ATOM   10749 C  CA  . ALA E 1 130 ? 104.043 140.326 122.017 1.00 40.03 ? 130 ALA D CA  1 
ATOM   10750 C  C   . ALA E 1 130 ? 105.444 139.741 122.157 1.00 40.03 ? 130 ALA D C   1 
ATOM   10751 O  O   . ALA E 1 130 ? 105.681 138.830 122.953 1.00 40.03 ? 130 ALA D O   1 
ATOM   10752 C  CB  . ALA E 1 130 ? 103.913 141.583 122.875 1.00 40.03 ? 130 ALA D CB  1 
ATOM   10753 N  N   . ALA E 1 131 ? 106.379 140.279 121.371 1.00 38.37 ? 131 ALA D N   1 
ATOM   10754 C  CA  . ALA E 1 131 ? 107.741 139.753 121.357 1.00 38.37 ? 131 ALA D CA  1 
ATOM   10755 C  C   . ALA E 1 131 ? 108.541 140.189 122.580 1.00 38.37 ? 131 ALA D C   1 
ATOM   10756 O  O   . ALA E 1 131 ? 109.370 139.424 123.088 1.00 38.37 ? 131 ALA D O   1 
ATOM   10757 C  CB  . ALA E 1 131 ? 108.450 140.182 120.075 1.00 38.37 ? 131 ALA D CB  1 
ATOM   10758 N  N   . GLU E 1 132 ? 108.317 141.413 123.061 1.00 42.15 ? 132 GLU D N   1 
ATOM   10759 C  CA  . GLU E 1 132 ? 109.038 141.895 124.236 1.00 42.15 ? 132 GLU D CA  1 
ATOM   10760 C  C   . GLU E 1 132 ? 108.641 141.124 125.491 1.00 42.15 ? 132 GLU D C   1 
ATOM   10761 O  O   . GLU E 1 132 ? 109.493 140.806 126.334 1.00 42.15 ? 132 GLU D O   1 
ATOM   10762 C  CB  . GLU E 1 132 ? 108.787 143.391 124.409 1.00 42.15 ? 132 GLU D CB  1 
ATOM   10763 C  CG  . GLU E 1 132 ? 109.744 144.260 123.616 1.00 42.15 ? 132 GLU D CG  1 
ATOM   10764 C  CD  . GLU E 1 132 ? 109.389 145.729 123.674 1.00 42.15 ? 132 GLU D CD  1 
ATOM   10765 O  OE1 . GLU E 1 132 ? 109.263 146.271 124.791 1.00 42.15 ? 132 GLU D OE1 1 
ATOM   10766 O  OE2 . GLU E 1 132 ? 109.244 146.348 122.600 1.00 42.15 ? 132 GLU D OE2 1 
ATOM   10767 N  N   . GLN E 1 133 ? 107.339 140.844 125.601 1.00 39.82 ? 133 GLN D N   1 
ATOM   10768 C  CA  . GLN E 1 133 ? 106.834 140.025 126.731 1.00 39.82 ? 133 GLN D CA  1 
ATOM   10769 C  C   . GLN E 1 133 ? 107.449 138.621 126.676 1.00 39.82 ? 133 GLN D C   1 
ATOM   10770 O  O   . GLN E 1 133 ? 107.754 138.107 127.734 1.00 39.82 ? 133 GLN D O   1 
ATOM   10771 C  CB  . GLN E 1 133 ? 105.309 140.017 126.702 1.00 39.82 ? 133 GLN D CB  1 
ATOM   10772 C  CG  . GLN E 1 133 ? 104.668 140.834 127.812 1.00 39.82 ? 133 GLN D CG  1 
ATOM   10773 C  CD  . GLN E 1 133 ? 103.342 140.257 128.240 1.00 39.82 ? 133 GLN D CD  1 
ATOM   10774 O  OE1 . GLN E 1 133 ? 102.513 139.882 127.418 1.00 39.82 ? 133 GLN D OE1 1 
ATOM   10775 N  NE2 . GLN E 1 133 ? 103.128 140.180 129.541 1.00 39.82 ? 133 GLN D NE2 1 
ATOM   10776 N  N   . LYS E 1 134 ? 107.621 138.027 125.503 1.00 36.55 ? 134 LYS D N   1 
ATOM   10777 C  CA  . LYS E 1 134 ? 108.285 136.739 125.343 1.00 36.55 ? 134 LYS D CA  1 
ATOM   10778 C  C   . LYS E 1 134 ? 109.753 136.819 125.740 1.00 36.55 ? 134 LYS D C   1 
ATOM   10779 O  O   . LYS E 1 134 ? 110.287 135.891 126.360 1.00 36.55 ? 134 LYS D O   1 
ATOM   10780 C  CB  . LYS E 1 134 ? 108.154 136.256 123.899 1.00 36.55 ? 134 LYS D CB  1 
ATOM   10781 C  CG  . LYS E 1 134 ? 106.745 135.914 123.462 1.00 36.55 ? 134 LYS D CG  1 
ATOM   10782 C  CD  . LYS E 1 134 ? 106.743 135.415 122.029 1.00 36.55 ? 134 LYS D CD  1 
ATOM   10783 C  CE  . LYS E 1 134 ? 105.338 135.185 121.510 1.00 36.55 ? 134 LYS D CE  1 
ATOM   10784 N  NZ  . LYS E 1 134 ? 104.708 133.985 122.121 1.00 36.55 ? 134 LYS D NZ  1 
ATOM   10785 N  N   . ASN E 1 135 ? 110.425 137.915 125.377 1.00 38.49 ? 135 ASN D N   1 
ATOM   10786 C  CA  . ASN E 1 135 ? 111.824 138.093 125.757 1.00 38.49 ? 135 ASN D CA  1 
ATOM   10787 C  C   . ASN E 1 135 ? 111.981 138.147 127.273 1.00 38.49 ? 135 ASN D C   1 
ATOM   10788 O  O   . ASN E 1 135 ? 112.879 137.505 127.843 1.00 38.49 ? 135 ASN D O   1 
ATOM   10789 C  CB  . ASN E 1 135 ? 112.369 139.366 125.105 1.00 38.49 ? 135 ASN D CB  1 
ATOM   10790 C  CG  . ASN E 1 135 ? 113.877 139.469 125.182 1.00 38.49 ? 135 ASN D CG  1 
ATOM   10791 O  OD1 . ASN E 1 135 ? 114.598 138.709 124.537 1.00 38.49 ? 135 ASN D OD1 1 
ATOM   10792 N  ND2 . ASN E 1 135 ? 114.363 140.426 125.964 1.00 38.49 ? 135 ASN D ND2 1 
ATOM   10793 N  N   . GLY E 1 136 ? 111.106 138.898 127.944 1.00 38.10 ? 136 GLY D N   1 
ATOM   10794 C  CA  . GLY E 1 136 ? 111.158 138.953 129.397 1.00 38.10 ? 136 GLY D CA  1 
ATOM   10795 C  C   . GLY E 1 136 ? 110.939 137.597 130.042 1.00 38.10 ? 136 GLY D C   1 
ATOM   10796 O  O   . GLY E 1 136 ? 111.638 137.224 130.991 1.00 38.10 ? 136 GLY D O   1 
ATOM   10797 N  N   . TYR E 1 137 ? 109.977 136.832 129.525 1.00 36.48 ? 137 TYR D N   1 
ATOM   10798 C  CA  . TYR E 1 137 ? 109.712 135.512 130.091 1.00 36.48 ? 137 TYR D CA  1 
ATOM   10799 C  C   . TYR E 1 137 ? 110.875 134.553 129.852 1.00 36.48 ? 137 TYR D C   1 
ATOM   10800 O  O   . TYR E 1 137 ? 111.176 133.708 130.705 1.00 36.48 ? 137 TYR D O   1 
ATOM   10801 C  CB  . TYR E 1 137 ? 108.414 134.954 129.519 1.00 36.48 ? 137 TYR D CB  1 
ATOM   10802 C  CG  . TYR E 1 137 ? 107.187 135.632 130.071 1.00 36.48 ? 137 TYR D CG  1 
ATOM   10803 C  CD1 . TYR E 1 137 ? 107.070 135.894 131.427 1.00 36.48 ? 137 TYR D CD1 1 
ATOM   10804 C  CD2 . TYR E 1 137 ? 106.146 136.013 129.239 1.00 36.48 ? 137 TYR D CD2 1 
ATOM   10805 C  CE1 . TYR E 1 137 ? 105.954 136.518 131.938 1.00 36.48 ? 137 TYR D CE1 1 
ATOM   10806 C  CE2 . TYR E 1 137 ? 105.026 136.635 129.742 1.00 36.48 ? 137 TYR D CE2 1 
ATOM   10807 C  CZ  . TYR E 1 137 ? 104.936 136.885 131.091 1.00 36.48 ? 137 TYR D CZ  1 
ATOM   10808 O  OH  . TYR E 1 137 ? 103.821 137.502 131.597 1.00 36.48 ? 137 TYR D OH  1 
ATOM   10809 N  N   . LEU E 1 138 ? 111.539 134.660 128.700 1.00 34.13 ? 138 LEU D N   1 
ATOM   10810 C  CA  . LEU E 1 138 ? 112.721 133.839 128.449 1.00 34.13 ? 138 LEU D CA  1 
ATOM   10811 C  C   . LEU E 1 138 ? 113.839 134.161 129.438 1.00 34.13 ? 138 LEU D C   1 
ATOM   10812 O  O   . LEU E 1 138 ? 114.508 133.254 129.967 1.00 34.13 ? 138 LEU D O   1 
ATOM   10813 C  CB  . LEU E 1 138 ? 113.191 134.049 127.011 1.00 34.13 ? 138 LEU D CB  1 
ATOM   10814 C  CG  . LEU E 1 138 ? 114.469 133.359 126.542 1.00 34.13 ? 138 LEU D CG  1 
ATOM   10815 C  CD1 . LEU E 1 138 ? 114.252 131.867 126.379 1.00 34.13 ? 138 LEU D CD1 1 
ATOM   10816 C  CD2 . LEU E 1 138 ? 114.935 133.987 125.245 1.00 34.13 ? 138 LEU D CD2 1 
ATOM   10817 N  N   . ALA E 1 139 ? 114.052 135.453 129.701 1.00 35.21 ? 139 ALA D N   1 
ATOM   10818 C  CA  . ALA E 1 139 ? 115.040 135.841 130.703 1.00 35.21 ? 139 ALA D CA  1 
ATOM   10819 C  C   . ALA E 1 139 ? 114.682 135.275 132.072 1.00 35.21 ? 139 ALA D C   1 
ATOM   10820 O  O   . ALA E 1 139 ? 115.562 134.830 132.822 1.00 35.21 ? 139 ALA D O   1 
ATOM   10821 C  CB  . ALA E 1 139 ? 115.161 137.362 130.761 1.00 35.21 ? 139 ALA D CB  1 
ATOM   10822 N  N   . GLN E 1 140 ? 113.390 135.277 132.413 1.00 35.31 ? 140 GLN D N   1 
ATOM   10823 C  CA  . GLN E 1 140 ? 112.961 134.696 133.683 1.00 35.31 ? 140 GLN D CA  1 
ATOM   10824 C  C   . GLN E 1 140 ? 113.248 133.197 133.746 1.00 35.31 ? 140 GLN D C   1 
ATOM   10825 O  O   . GLN E 1 140 ? 113.653 132.680 134.794 1.00 35.31 ? 140 GLN D O   1 
ATOM   10826 C  CB  . GLN E 1 140 ? 111.477 134.967 133.905 1.00 35.31 ? 140 GLN D CB  1 
ATOM   10827 C  CG  . GLN E 1 140 ? 110.965 134.503 135.249 1.00 35.31 ? 140 GLN D CG  1 
ATOM   10828 C  CD  . GLN E 1 140 ? 109.734 135.255 135.684 1.00 35.31 ? 140 GLN D CD  1 
ATOM   10829 O  OE1 . GLN E 1 140 ? 109.212 135.035 136.774 1.00 35.31 ? 140 GLN D OE1 1 
ATOM   10830 N  NE2 . GLN E 1 140 ? 109.263 136.156 134.832 1.00 35.31 ? 140 GLN D NE2 1 
ATOM   10831 N  N   . VAL E 1 141 ? 113.020 132.480 132.642 1.00 32.01 ? 141 VAL D N   1 
ATOM   10832 C  CA  . VAL E 1 141 ? 113.315 131.045 132.599 1.00 32.01 ? 141 VAL D CA  1 
ATOM   10833 C  C   . VAL E 1 141 ? 114.787 130.798 132.912 1.00 32.01 ? 141 VAL D C   1 
ATOM   10834 O  O   . VAL E 1 141 ? 115.145 129.934 133.733 1.00 32.01 ? 141 VAL D O   1 
ATOM   10835 C  CB  . VAL E 1 141 ? 112.935 130.463 131.223 1.00 32.01 ? 141 VAL D CB  1 
ATOM   10836 C  CG1 . VAL E 1 141 ? 113.433 129.037 131.084 1.00 32.01 ? 141 VAL D CG1 1 
ATOM   10837 C  CG2 . VAL E 1 141 ? 111.441 130.525 130.999 1.00 32.01 ? 141 VAL D CG2 1 
ATOM   10838 N  N   . LEU E 1 142 ? 115.663 131.564 132.258 1.00 32.25 ? 142 LEU D N   1 
ATOM   10839 C  CA  . LEU E 1 142 ? 117.097 131.398 132.490 1.00 32.25 ? 142 LEU D CA  1 
ATOM   10840 C  C   . LEU E 1 142 ? 117.469 131.719 133.938 1.00 32.25 ? 142 LEU D C   1 
ATOM   10841 O  O   . LEU E 1 142 ? 118.276 131.008 134.562 1.00 32.25 ? 142 LEU D O   1 
ATOM   10842 C  CB  . LEU E 1 142 ? 117.875 132.274 131.514 1.00 32.25 ? 142 LEU D CB  1 
ATOM   10843 C  CG  . LEU E 1 142 ? 117.735 131.901 130.038 1.00 32.25 ? 142 LEU D CG  1 
ATOM   10844 C  CD1 . LEU E 1 142 ? 118.430 132.925 129.164 1.00 32.25 ? 142 LEU D CD1 1 
ATOM   10845 C  CD2 . LEU E 1 142 ? 118.284 130.512 129.780 1.00 32.25 ? 142 LEU D CD2 1 
ATOM   10846 N  N   . ASP E 1 143 ? 116.875 132.779 134.495 1.00 34.02 ? 143 ASP D N   1 
ATOM   10847 C  CA  . ASP E 1 143 ? 117.147 133.141 135.882 1.00 34.02 ? 143 ASP D CA  1 
ATOM   10848 C  C   . ASP E 1 143 ? 116.744 132.029 136.841 1.00 34.02 ? 143 ASP D C   1 
ATOM   10849 O  O   . ASP E 1 143 ? 117.453 131.753 137.815 1.00 34.02 ? 143 ASP D O   1 
ATOM   10850 C  CB  . ASP E 1 143 ? 116.420 134.434 136.241 1.00 34.02 ? 143 ASP D CB  1 
ATOM   10851 C  CG  . ASP E 1 143 ? 117.046 135.646 135.603 1.00 34.02 ? 143 ASP D CG  1 
ATOM   10852 O  OD1 . ASP E 1 143 ? 118.290 135.705 135.548 1.00 34.02 ? 143 ASP D OD1 1 
ATOM   10853 O  OD2 . ASP E 1 143 ? 116.298 136.540 135.161 1.00 34.02 ? 143 ASP D OD2 1 
ATOM   10854 N  N   . GLU E 1 144 ? 115.635 131.346 136.574 1.00 32.65 ? 144 GLU D N   1 
ATOM   10855 C  CA  . GLU E 1 144 ? 115.123 130.288 137.489 1.00 32.65 ? 144 GLU D CA  1 
ATOM   10856 C  C   . GLU E 1 144 ? 115.997 129.046 137.362 1.00 32.65 ? 144 GLU D C   1 
ATOM   10857 O  O   . GLU E 1 144 ? 116.066 128.292 138.326 1.00 32.65 ? 144 GLU D O   1 
ATOM   10858 C  CB  . GLU E 1 144 ? 113.624 130.064 137.293 1.00 32.65 ? 144 GLU D CB  1 
ATOM   10859 C  CG  . GLU E 1 144 ? 112.788 131.318 137.466 1.00 32.65 ? 144 GLU D CG  1 
ATOM   10860 C  CD  . GLU E 1 144 ? 112.772 131.984 138.833 1.00 32.65 ? 144 GLU D CD  1 
ATOM   10861 O  OE1 . GLU E 1 144 ? 113.605 131.636 139.682 1.00 32.65 ? 144 GLU D OE1 1 
ATOM   10862 O  OE2 . GLU E 1 144 ? 111.921 132.863 139.043 1.00 32.65 ? 144 GLU D OE2 1 
ATOM   10863 N  N   . ILE E 1 145 ? 116.585 128.809 136.201 1.00 30.56 ? 145 ILE D N   1 
ATOM   10864 C  CA  . ILE E 1 145 ? 117.588 127.744 136.105 1.00 30.56 ? 145 ILE D CA  1 
ATOM   10865 C  C   . ILE E 1 145 ? 118.801 128.076 136.974 1.00 30.56 ? 145 ILE D C   1 
ATOM   10866 O  O   . ILE E 1 145 ? 119.316 127.224 137.723 1.00 30.56 ? 145 ILE D O   1 
ATOM   10867 C  CB  . ILE E 1 145 ? 117.990 127.511 134.636 1.00 30.56 ? 145 ILE D CB  1 
ATOM   10868 C  CG1 . ILE E 1 145 ? 116.789 127.036 133.820 1.00 30.56 ? 145 ILE D CG1 1 
ATOM   10869 C  CG2 . ILE E 1 145 ? 119.120 126.501 134.543 1.00 30.56 ? 145 ILE D CG2 1 
ATOM   10870 C  CD1 . ILE E 1 145 ? 117.022 127.043 132.333 1.00 30.56 ? 145 ILE D CD1 1 
ATOM   10871 N  N   . ARG E 1 146 ? 119.264 129.329 136.900 1.00 31.65 ? 146 ARG D N   1 
ATOM   10872 C  CA  . ARG E 1 146 ? 120.397 129.753 137.722 1.00 31.65 ? 146 ARG D CA  1 
ATOM   10873 C  C   . ARG E 1 146 ? 120.104 129.580 139.209 1.00 31.65 ? 146 ARG D C   1 
ATOM   10874 O  O   . ARG E 1 146 ? 120.953 129.108 139.976 1.00 31.65 ? 146 ARG D O   1 
ATOM   10875 C  CB  . ARG E 1 146 ? 120.744 131.209 137.416 1.00 31.65 ? 146 ARG D CB  1 
ATOM   10876 C  CG  . ARG E 1 146 ? 121.944 131.728 138.180 1.00 31.65 ? 146 ARG D CG  1 
ATOM   10877 C  CD  . ARG E 1 146 ? 121.937 133.239 138.268 1.00 31.65 ? 146 ARG D CD  1 
ATOM   10878 N  NE  . ARG E 1 146 ? 123.076 133.736 139.031 1.00 31.65 ? 146 ARG D NE  1 
ATOM   10879 C  CZ  . ARG E 1 146 ? 123.048 134.803 139.816 1.00 31.65 ? 146 ARG D CZ  1 
ATOM   10880 N  NH1 . ARG E 1 146 ? 121.948 135.521 139.971 1.00 31.65 ? 146 ARG D NH1 1 
ATOM   10881 N  NH2 . ARG E 1 146 ? 124.153 135.160 140.464 1.00 31.65 ? 146 ARG D NH2 1 
ATOM   10882 N  N   . HIS E 1 147 ? 118.913 129.986 139.655 1.00 31.13 ? 147 HIS D N   1 
ATOM   10883 C  CA  . HIS E 1 147 ? 118.487 129.924 141.074 1.00 31.13 ? 147 HIS D CA  1 
ATOM   10884 C  C   . HIS E 1 147 ? 118.423 128.477 141.541 1.00 31.13 ? 147 HIS D C   1 
ATOM   10885 O  O   . HIS E 1 147 ? 118.784 128.232 142.673 1.00 31.13 ? 147 HIS D O   1 
ATOM   10886 C  CB  . HIS E 1 147 ? 117.133 130.628 141.241 1.00 31.13 ? 147 HIS D CB  1 
ATOM   10887 C  CG  . HIS E 1 147 ? 117.121 132.098 140.999 1.00 31.13 ? 147 HIS D CG  1 
ATOM   10888 N  ND1 . HIS E 1 147 ? 115.954 132.870 141.020 1.00 31.13 ? 147 HIS D ND1 1 
ATOM   10889 C  CD2 . HIS E 1 147 ? 118.133 132.947 140.736 1.00 31.13 ? 147 HIS D CD2 1 
ATOM   10890 C  CE1 . HIS E 1 147 ? 116.281 134.120 140.769 1.00 31.13 ? 147 HIS D CE1 1 
ATOM   10891 N  NE2 . HIS E 1 147 ? 117.598 134.192 140.595 1.00 31.13 ? 147 HIS D NE2 1 
ATOM   10892 N  N   . THR E 1 148 ? 117.928 127.569 140.712 1.00 30.21 ? 148 THR D N   1 
ATOM   10893 C  CA  . THR E 1 148 ? 117.932 126.150 141.054 1.00 30.21 ? 148 THR D CA  1 
ATOM   10894 C  C   . THR E 1 148 ? 119.351 125.655 141.299 1.00 30.21 ? 148 THR D C   1 
ATOM   10895 O  O   . THR E 1 148 ? 119.629 124.977 142.300 1.00 30.21 ? 148 THR D O   1 
ATOM   10896 C  CB  . THR E 1 148 ? 117.270 125.341 139.936 1.00 30.21 ? 148 THR D CB  1 
ATOM   10897 O  OG1 . THR E 1 148 ? 115.971 125.873 139.661 1.00 30.21 ? 148 THR D OG1 1 
ATOM   10898 C  CG2 . THR E 1 148 ? 117.142 123.882 140.331 1.00 30.21 ? 148 THR D CG2 1 
ATOM   10899 N  N   . HIS E 1 149 ? 120.272 126.000 140.395 1.00 29.57 ? 149 HIS D N   1 
ATOM   10900 C  CA  . HIS E 1 149 ? 121.642 125.519 140.554 1.00 29.57 ? 149 HIS D CA  1 
ATOM   10901 C  C   . HIS E 1 149 ? 122.323 126.113 141.788 1.00 29.57 ? 149 HIS D C   1 
ATOM   10902 O  O   . HIS E 1 149 ? 123.102 125.424 142.457 1.00 29.57 ? 149 HIS D O   1 
ATOM   10903 C  CB  . HIS E 1 149 ? 122.441 125.807 139.288 1.00 29.57 ? 149 HIS D CB  1 
ATOM   10904 C  CG  . HIS E 1 149 ? 122.069 124.926 138.137 1.00 29.57 ? 149 HIS D CG  1 
ATOM   10905 N  ND1 . HIS E 1 149 ? 121.448 123.708 138.307 1.00 29.57 ? 149 HIS D ND1 1 
ATOM   10906 C  CD2 . HIS E 1 149 ? 122.216 125.088 136.802 1.00 29.57 ? 149 HIS D CD2 1 
ATOM   10907 C  CE1 . HIS E 1 149 ? 121.236 123.155 137.128 1.00 29.57 ? 149 HIS D CE1 1 
ATOM   10908 N  NE2 . HIS E 1 149 ? 121.693 123.971 136.197 1.00 29.57 ? 149 HIS D NE2 1 
ATOM   10909 N  N   . GLN E 1 150 ? 122.033 127.373 142.119 1.00 32.08 ? 150 GLN D N   1 
ATOM   10910 C  CA  . GLN E 1 150 ? 122.601 127.974 143.326 1.00 32.08 ? 150 GLN D CA  1 
ATOM   10911 C  C   . GLN E 1 150 ? 122.102 127.273 144.590 1.00 32.08 ? 150 GLN D C   1 
ATOM   10912 O  O   . GLN E 1 150 ? 122.880 126.992 145.520 1.00 32.08 ? 150 GLN D O   1 
ATOM   10913 C  CB  . GLN E 1 150 ? 122.256 129.461 143.369 1.00 32.08 ? 150 GLN D CB  1 
ATOM   10914 C  CG  . GLN E 1 150 ? 123.145 130.330 142.505 1.00 32.08 ? 150 GLN D CG  1 
ATOM   10915 C  CD  . GLN E 1 150 ? 122.708 131.777 142.504 1.00 32.08 ? 150 GLN D CD  1 
ATOM   10916 O  OE1 . GLN E 1 150 ? 123.343 132.629 143.118 1.00 32.08 ? 150 GLN D OE1 1 
ATOM   10917 N  NE2 . GLN E 1 150 ? 121.614 132.062 141.813 1.00 32.08 ? 150 GLN D NE2 1 
ATOM   10918 N  N   . CYS E 1 151 ? 120.795 127.001 144.648 1.00 31.04 ? 151 CYS D N   1 
ATOM   10919 C  CA  . CYS E 1 151 ? 120.243 126.309 145.808 1.00 31.04 ? 151 CYS D CA  1 
ATOM   10920 C  C   . CYS E 1 151 ? 120.840 124.916 145.948 1.00 31.04 ? 151 CYS D C   1 
ATOM   10921 O  O   . CYS E 1 151 ? 121.058 124.438 147.066 1.00 31.04 ? 151 CYS D O   1 
ATOM   10922 C  CB  . CYS E 1 151 ? 118.720 126.236 145.711 1.00 31.04 ? 151 CYS D CB  1 
ATOM   10923 S  SG  . CYS E 1 151 ? 117.872 127.797 146.023 1.00 31.04 ? 151 CYS D SG  1 
ATOM   10924 N  N   . ALA E 1 152 ? 121.107 124.245 144.826 1.00 29.50 ? 152 ALA D N   1 
ATOM   10925 C  CA  . ALA E 1 152 ? 121.809 122.965 144.903 1.00 29.50 ? 152 ALA D CA  1 
ATOM   10926 C  C   . ALA E 1 152 ? 123.231 123.138 145.432 1.00 29.50 ? 152 ALA D C   1 
ATOM   10927 O  O   . ALA E 1 152 ? 123.715 122.314 146.220 1.00 29.50 ? 152 ALA D O   1 
ATOM   10928 C  CB  . ALA E 1 152 ? 121.822 122.289 143.534 1.00 29.50 ? 152 ALA D CB  1 
ATOM   10929 N  N   . PHE E 1 153 ? 123.917 124.204 145.006 1.00 30.31 ? 153 PHE D N   1 
ATOM   10930 C  CA  . PHE E 1 153 ? 125.307 124.407 145.408 1.00 30.31 ? 153 PHE D CA  1 
ATOM   10931 C  C   . PHE E 1 153 ? 125.449 124.655 146.907 1.00 30.31 ? 153 PHE D C   1 
ATOM   10932 O  O   . PHE E 1 153 ? 126.476 124.297 147.494 1.00 30.31 ? 153 PHE D O   1 
ATOM   10933 C  CB  . PHE E 1 153 ? 125.919 125.566 144.622 1.00 30.31 ? 153 PHE D CB  1 
ATOM   10934 C  CG  . PHE E 1 153 ? 127.410 125.486 144.497 1.00 30.31 ? 153 PHE D CG  1 
ATOM   10935 C  CD1 . PHE E 1 153 ? 128.230 126.030 145.471 1.00 30.31 ? 153 PHE D CD1 1 
ATOM   10936 C  CD2 . PHE E 1 153 ? 127.993 124.855 143.414 1.00 30.31 ? 153 PHE D CD2 1 
ATOM   10937 C  CE1 . PHE E 1 153 ? 129.600 125.951 145.365 1.00 30.31 ? 153 PHE D CE1 1 
ATOM   10938 C  CE2 . PHE E 1 153 ? 129.363 124.774 143.302 1.00 30.31 ? 153 PHE D CE2 1 
ATOM   10939 C  CZ  . PHE E 1 153 ? 130.168 125.324 144.280 1.00 30.31 ? 153 PHE D CZ  1 
ATOM   10940 N  N   . ILE E 1 154 ? 124.451 125.275 147.539 1.00 30.49 ? 154 ILE D N   1 
ATOM   10941 C  CA  . ILE E 1 154 ? 124.529 125.482 148.991 1.00 30.49 ? 154 ILE D CA  1 
ATOM   10942 C  C   . ILE E 1 154 ? 124.654 124.143 149.723 1.00 30.49 ? 154 ILE D C   1 
ATOM   10943 O  O   . ILE E 1 154 ? 125.539 123.949 150.573 1.00 30.49 ? 154 ILE D O   1 
ATOM   10944 C  CB  . ILE E 1 154 ? 123.315 126.281 149.493 1.00 30.49 ? 154 ILE D CB  1 
ATOM   10945 C  CG1 . ILE E 1 154 ? 123.461 127.760 149.148 1.00 30.49 ? 154 ILE D CG1 1 
ATOM   10946 C  CG2 . ILE E 1 154 ? 123.161 126.122 150.992 1.00 30.49 ? 154 ILE D CG2 1 
ATOM   10947 C  CD1 . ILE E 1 154 ? 122.289 128.593 149.589 1.00 30.49 ? 154 ILE D CD1 1 
ATOM   10948 N  N   . ASN E 1 155 ? 123.763 123.200 149.406 1.00 29.47 ? 155 ASN D N   1 
ATOM   10949 C  CA  . ASN E 1 155 ? 123.836 121.875 150.014 1.00 29.47 ? 155 ASN D CA  1 
ATOM   10950 C  C   . ASN E 1 155 ? 125.091 121.135 149.581 1.00 29.47 ? 155 ASN D C   1 
ATOM   10951 O  O   . ASN E 1 155 ? 125.639 120.342 150.353 1.00 29.47 ? 155 ASN D O   1 
ATOM   10952 C  CB  . ASN E 1 155 ? 122.596 121.057 149.655 1.00 29.47 ? 155 ASN D CB  1 
ATOM   10953 C  CG  . ASN E 1 155 ? 121.353 121.523 150.381 1.00 29.47 ? 155 ASN D CG  1 
ATOM   10954 O  OD1 . ASN E 1 155 ? 120.431 122.058 149.771 1.00 29.47 ? 155 ASN D OD1 1 
ATOM   10955 N  ND2 . ASN E 1 155 ? 121.316 121.314 151.689 1.00 29.47 ? 155 ASN D ND2 1 
ATOM   10956 N  N   . HIS E 1 156 ? 125.557 121.387 148.356 1.00 29.67 ? 156 HIS D N   1 
ATOM   10957 C  CA  . HIS E 1 156 ? 126.811 120.796 147.899 1.00 29.67 ? 156 HIS D CA  1 
ATOM   10958 C  C   . HIS E 1 156 ? 127.977 121.218 148.787 1.00 29.67 ? 156 HIS D C   1 
ATOM   10959 O  O   . HIS E 1 156 ? 128.860 120.408 149.093 1.00 29.67 ? 156 HIS D O   1 
ATOM   10960 C  CB  . HIS E 1 156 ? 127.055 121.195 146.441 1.00 29.67 ? 156 HIS D CB  1 
ATOM   10961 C  CG  . HIS E 1 156 ? 128.362 120.722 145.883 1.00 29.67 ? 156 HIS D CG  1 
ATOM   10962 N  ND1 . HIS E 1 156 ? 128.506 119.502 145.259 1.00 29.67 ? 156 HIS D ND1 1 
ATOM   10963 C  CD2 . HIS E 1 156 ? 129.579 121.312 145.841 1.00 29.67 ? 156 HIS D CD2 1 
ATOM   10964 C  CE1 . HIS E 1 156 ? 129.758 119.356 144.867 1.00 29.67 ? 156 HIS D CE1 1 
ATOM   10965 N  NE2 . HIS E 1 156 ? 130.430 120.441 145.207 1.00 29.67 ? 156 HIS D NE2 1 
ATOM   10966 N  N   . TYR E 1 157 ? 127.998 122.485 149.207 1.00 29.94 ? 157 TYR D N   1 
ATOM   10967 C  CA  . TYR E 1 157 ? 129.072 122.974 150.074 1.00 29.94 ? 157 TYR D CA  1 
ATOM   10968 C  C   . TYR E 1 157 ? 128.944 122.418 151.490 1.00 29.94 ? 157 TYR D C   1 
ATOM   10969 O  O   . TYR E 1 157 ? 129.938 121.982 152.094 1.00 29.94 ? 157 TYR D O   1 
ATOM   10970 C  CB  . TYR E 1 157 ? 129.066 124.504 150.092 1.00 29.94 ? 157 TYR D CB  1 
ATOM   10971 C  CG  . TYR E 1 157 ? 130.284 125.121 150.740 1.00 29.94 ? 157 TYR D CG  1 
ATOM   10972 C  CD1 . TYR E 1 157 ? 130.335 125.331 152.111 1.00 29.94 ? 157 TYR D CD1 1 
ATOM   10973 C  CD2 . TYR E 1 157 ? 131.382 125.496 149.981 1.00 29.94 ? 157 TYR D CD2 1 
ATOM   10974 C  CE1 . TYR E 1 157 ? 131.443 125.890 152.705 1.00 29.94 ? 157 TYR D CE1 1 
ATOM   10975 C  CE2 . TYR E 1 157 ? 132.495 126.057 150.568 1.00 29.94 ? 157 TYR D CE2 1 
ATOM   10976 C  CZ  . TYR E 1 157 ? 132.520 126.251 151.930 1.00 29.94 ? 157 TYR D CZ  1 
ATOM   10977 O  OH  . TYR E 1 157 ? 133.626 126.809 152.519 1.00 29.94 ? 157 TYR D OH  1 
ATOM   10978 N  N   . TYR E 1 158 ? 127.726 122.441 152.047 1.00 30.65 ? 158 TYR D N   1 
ATOM   10979 C  CA  . TYR E 1 158 ? 127.520 121.841 153.366 1.00 30.65 ? 158 TYR D CA  1 
ATOM   10980 C  C   . TYR E 1 158 ? 127.875 120.362 153.401 1.00 30.65 ? 158 TYR D C   1 
ATOM   10981 O  O   . TYR E 1 158 ? 128.296 119.858 154.446 1.00 30.65 ? 158 TYR D O   1 
ATOM   10982 C  CB  . TYR E 1 158 ? 126.084 122.034 153.840 1.00 30.65 ? 158 TYR D CB  1 
ATOM   10983 C  CG  . TYR E 1 158 ? 125.787 123.382 154.440 1.00 30.65 ? 158 TYR D CG  1 
ATOM   10984 C  CD1 . TYR E 1 158 ? 126.054 123.622 155.779 1.00 30.65 ? 158 TYR D CD1 1 
ATOM   10985 C  CD2 . TYR E 1 158 ? 125.242 124.407 153.688 1.00 30.65 ? 158 TYR D CD2 1 
ATOM   10986 C  CE1 . TYR E 1 158 ? 125.785 124.835 156.354 1.00 30.65 ? 158 TYR D CE1 1 
ATOM   10987 C  CE2 . TYR E 1 158 ? 124.972 125.633 154.256 1.00 30.65 ? 158 TYR D CE2 1 
ATOM   10988 C  CZ  . TYR E 1 158 ? 125.248 125.839 155.590 1.00 30.65 ? 158 TYR D CZ  1 
ATOM   10989 O  OH  . TYR E 1 158 ? 124.982 127.053 156.171 1.00 30.65 ? 158 TYR D OH  1 
ATOM   10990 N  N   . SER E 1 159 ? 127.697 119.644 152.294 1.00 29.80 ? 159 SER D N   1 
ATOM   10991 C  CA  . SER E 1 159 ? 128.058 118.232 152.291 1.00 29.80 ? 159 SER D CA  1 
ATOM   10992 C  C   . SER E 1 159 ? 129.553 118.034 152.481 1.00 29.80 ? 159 SER D C   1 
ATOM   10993 O  O   . SER E 1 159 ? 129.975 117.023 153.052 1.00 29.80 ? 159 SER D O   1 
ATOM   10994 C  CB  . SER E 1 159 ? 127.598 117.572 150.995 1.00 29.80 ? 159 SER D CB  1 
ATOM   10995 O  OG  . SER E 1 159 ? 126.192 117.634 150.877 1.00 29.80 ? 159 SER D OG  1 
ATOM   10996 N  N   . LYS E 1 160 ? 130.368 118.980 152.016 1.00 31.24 ? 160 LYS D N   1 
ATOM   10997 C  CA  . LYS E 1 160 ? 131.812 118.821 152.125 1.00 31.24 ? 160 LYS D CA  1 
ATOM   10998 C  C   . LYS E 1 160 ? 132.360 119.375 153.434 1.00 31.24 ? 160 LYS D C   1 
ATOM   10999 O  O   . LYS E 1 160 ? 133.294 118.799 154.001 1.00 31.24 ? 160 LYS D O   1 
ATOM   11000 C  CB  . LYS E 1 160 ? 132.511 119.493 150.944 1.00 31.24 ? 160 LYS D CB  1 
ATOM   11001 C  CG  . LYS E 1 160 ? 132.288 118.805 149.613 1.00 31.24 ? 160 LYS D CG  1 
ATOM   11002 C  CD  . LYS E 1 160 ? 133.249 119.317 148.556 1.00 31.24 ? 160 LYS D CD  1 
ATOM   11003 C  CE  . LYS E 1 160 ? 134.631 119.570 149.141 1.00 31.24 ? 160 LYS D CE  1 
ATOM   11004 N  NZ  . LYS E 1 160 ? 135.681 119.662 148.091 1.00 31.24 ? 160 LYS D NZ  1 
ATOM   11005 N  N   . HIS E 1 161 ? 131.812 120.483 153.938 1.00 30.84 ? 161 HIS D N   1 
ATOM   11006 C  CA  . HIS E 1 161 ? 132.498 121.187 155.014 1.00 30.84 ? 161 HIS D CA  1 
ATOM   11007 C  C   . HIS E 1 161 ? 131.772 121.212 156.357 1.00 30.84 ? 161 HIS D C   1 
ATOM   11008 O  O   . HIS E 1 161 ? 132.331 121.741 157.322 1.00 30.84 ? 161 HIS D O   1 
ATOM   11009 C  CB  . HIS E 1 161 ? 132.815 122.622 154.572 1.00 30.84 ? 161 HIS D CB  1 
ATOM   11010 C  CG  . HIS E 1 161 ? 133.857 122.693 153.501 1.00 30.84 ? 161 HIS D CG  1 
ATOM   11011 N  ND1 . HIS E 1 161 ? 133.559 122.982 152.187 1.00 30.84 ? 161 HIS D ND1 1 
ATOM   11012 C  CD2 . HIS E 1 161 ? 135.193 122.482 153.543 1.00 30.84 ? 161 HIS D CD2 1 
ATOM   11013 C  CE1 . HIS E 1 161 ? 134.667 122.959 151.470 1.00 30.84 ? 161 HIS D CE1 1 
ATOM   11014 N  NE2 . HIS E 1 161 ? 135.673 122.659 152.269 1.00 30.84 ? 161 HIS D NE2 1 
ATOM   11015 N  N   . TYR E 1 162 ? 130.573 120.651 156.463 1.00 31.92 ? 162 TYR D N   1 
ATOM   11016 C  CA  . TYR E 1 162 ? 129.846 120.646 157.725 1.00 31.92 ? 162 TYR D CA  1 
ATOM   11017 C  C   . TYR E 1 162 ? 130.063 119.322 158.460 1.00 31.92 ? 162 TYR D C   1 
ATOM   11018 O  O   . TYR E 1 162 ? 130.426 118.307 157.862 1.00 31.92 ? 162 TYR D O   1 
ATOM   11019 C  CB  . TYR E 1 162 ? 128.360 120.903 157.472 1.00 31.92 ? 162 TYR D CB  1 
ATOM   11020 C  CG  . TYR E 1 162 ? 127.482 120.974 158.699 1.00 31.92 ? 162 TYR D CG  1 
ATOM   11021 C  CD1 . TYR E 1 162 ? 127.477 122.098 159.508 1.00 31.92 ? 162 TYR D CD1 1 
ATOM   11022 C  CD2 . TYR E 1 162 ? 126.622 119.936 159.020 1.00 31.92 ? 162 TYR D CD2 1 
ATOM   11023 C  CE1 . TYR E 1 162 ? 126.661 122.171 160.619 1.00 31.92 ? 162 TYR D CE1 1 
ATOM   11024 C  CE2 . TYR E 1 162 ? 125.806 119.999 160.124 1.00 31.92 ? 162 TYR D CE2 1 
ATOM   11025 C  CZ  . TYR E 1 162 ? 125.828 121.117 160.920 1.00 31.92 ? 162 TYR D CZ  1 
ATOM   11026 O  OH  . TYR E 1 162 ? 125.012 121.180 162.023 1.00 31.92 ? 162 TYR D OH  1 
ATOM   11027 N  N   . HIS E 1 163 ? 129.843 119.346 159.779 1.00 32.78 ? 163 HIS D N   1 
ATOM   11028 C  CA  . HIS E 1 163 ? 130.191 118.210 160.628 1.00 32.78 ? 163 HIS D CA  1 
ATOM   11029 C  C   . HIS E 1 163 ? 129.161 117.086 160.605 1.00 32.78 ? 163 HIS D C   1 
ATOM   11030 O  O   . HIS E 1 163 ? 129.467 115.988 161.080 1.00 32.78 ? 163 HIS D O   1 
ATOM   11031 C  CB  . HIS E 1 163 ? 130.417 118.668 162.075 1.00 32.78 ? 163 HIS D CB  1 
ATOM   11032 C  CG  . HIS E 1 163 ? 129.185 119.174 162.760 1.00 32.78 ? 163 HIS D CG  1 
ATOM   11033 N  ND1 . HIS E 1 163 ? 128.375 118.366 163.527 1.00 32.78 ? 163 HIS D ND1 1 
ATOM   11034 C  CD2 . HIS E 1 163 ? 128.638 120.411 162.813 1.00 32.78 ? 163 HIS D CD2 1 
ATOM   11035 C  CE1 . HIS E 1 163 ? 127.374 119.079 164.010 1.00 32.78 ? 163 HIS D CE1 1 
ATOM   11036 N  NE2 . HIS E 1 163 ? 127.511 120.324 163.594 1.00 32.78 ? 163 HIS D NE2 1 
ATOM   11037 N  N   . ASP E 1 164 ? 127.932 117.333 160.141 1.00 33.40 ? 164 ASP D N   1 
ATOM   11038 C  CA  . ASP E 1 164 ? 126.942 116.244 159.921 1.00 33.40 ? 164 ASP D CA  1 
ATOM   11039 C  C   . ASP E 1 164 ? 126.439 116.351 158.477 1.00 33.40 ? 164 ASP D C   1 
ATOM   11040 O  O   . ASP E 1 164 ? 125.514 117.127 158.236 1.00 33.40 ? 164 ASP D O   1 
ATOM   11041 C  CB  . ASP E 1 164 ? 125.743 116.275 160.860 1.00 33.40 ? 164 ASP D CB  1 
ATOM   11042 C  CG  . ASP E 1 164 ? 124.690 115.247 160.493 1.00 33.40 ? 164 ASP D CG  1 
ATOM   11043 O  OD1 . ASP E 1 164 ? 125.058 114.086 160.295 1.00 33.40 ? 164 ASP D OD1 1 
ATOM   11044 O  OD2 . ASP E 1 164 ? 123.516 115.621 160.398 1.00 33.40 ? 164 ASP D OD2 1 
ATOM   11045 N  N   . PRO E 1 165 ? 127.041 115.650 157.501 1.00 33.23 ? 165 PRO D N   1 
ATOM   11046 C  CA  . PRO E 1 165 ? 126.599 115.710 156.101 1.00 33.23 ? 165 PRO D CA  1 
ATOM   11047 C  C   . PRO E 1 165 ? 125.467 114.760 155.733 1.00 33.23 ? 165 PRO D C   1 
ATOM   11048 O  O   . PRO E 1 165 ? 125.160 114.644 154.545 1.00 33.23 ? 165 PRO D O   1 
ATOM   11049 C  CB  . PRO E 1 165 ? 127.878 115.326 155.348 1.00 33.23 ? 165 PRO D CB  1 
ATOM   11050 C  CG  . PRO E 1 165 ? 128.559 114.379 156.259 1.00 33.23 ? 165 PRO D CG  1 
ATOM   11051 C  CD  . PRO E 1 165 ? 128.247 114.819 157.664 1.00 33.23 ? 165 PRO D CD  1 
ATOM   11052 N  N   . ALA E 1 166 ? 124.835 114.091 156.701 1.00 32.79 ? 166 ALA D N   1 
ATOM   11053 C  CA  . ALA E 1 166 ? 123.862 113.052 156.373 1.00 32.79 ? 166 ALA D CA  1 
ATOM   11054 C  C   . ALA E 1 166 ? 122.607 113.628 155.727 1.00 32.79 ? 166 ALA D C   1 
ATOM   11055 O  O   . ALA E 1 166 ? 122.071 113.045 154.778 1.00 32.79 ? 166 ALA D O   1 
ATOM   11056 C  CB  . ALA E 1 166 ? 123.502 112.258 157.624 1.00 32.79 ? 166 ALA D CB  1 
ATOM   11057 N  N   . GLY E 1 167 ? 122.112 114.760 156.228 1.00 31.08 ? 167 GLY D N   1 
ATOM   11058 C  CA  . GLY E 1 167 ? 120.909 115.335 155.654 1.00 31.08 ? 167 GLY D CA  1 
ATOM   11059 C  C   . GLY E 1 167 ? 121.149 116.107 154.378 1.00 31.08 ? 167 GLY D C   1 
ATOM   11060 O  O   . GLY E 1 167 ? 120.256 116.199 153.531 1.00 31.08 ? 167 GLY D O   1 
ATOM   11061 N  N   . HIS E 1 168 ? 122.344 116.675 154.221 1.00 30.50 ? 168 HIS D N   1 
ATOM   11062 C  CA  . HIS E 1 168 ? 122.707 117.394 153.008 1.00 30.50 ? 168 HIS D CA  1 
ATOM   11063 C  C   . HIS E 1 168 ? 123.028 116.459 151.850 1.00 30.50 ? 168 HIS D C   1 
ATOM   11064 O  O   . HIS E 1 168 ? 122.994 116.891 150.694 1.00 30.50 ? 168 HIS D O   1 
ATOM   11065 C  CB  . HIS E 1 168 ? 123.912 118.296 153.282 1.00 30.50 ? 168 HIS D CB  1 
ATOM   11066 C  CG  . HIS E 1 168 ? 123.664 119.347 154.318 1.00 30.50 ? 168 HIS D CG  1 
ATOM   11067 N  ND1 . HIS E 1 168 ? 122.940 120.491 154.062 1.00 30.50 ? 168 HIS D ND1 1 
ATOM   11068 C  CD2 . HIS E 1 168 ? 124.048 119.429 155.613 1.00 30.50 ? 168 HIS D CD2 1 
ATOM   11069 C  CE1 . HIS E 1 168 ? 122.890 121.233 155.153 1.00 30.50 ? 168 HIS D CE1 1 
ATOM   11070 N  NE2 . HIS E 1 168 ? 123.553 120.610 156.110 1.00 30.50 ? 168 HIS D NE2 1 
ATOM   11071 N  N   . ASN E 1 169 ? 123.332 115.192 152.141 1.00 32.69 ? 169 ASN D N   1 
ATOM   11072 C  CA  . ASN E 1 169 ? 123.825 114.269 151.124 1.00 32.69 ? 169 ASN D CA  1 
ATOM   11073 C  C   . ASN E 1 169 ? 122.763 113.942 150.081 1.00 32.69 ? 169 ASN D C   1 
ATOM   11074 O  O   . ASN E 1 169 ? 123.017 114.027 148.875 1.00 32.69 ? 169 ASN D O   1 
ATOM   11075 C  CB  . ASN E 1 169 ? 124.304 112.981 151.792 1.00 32.69 ? 169 ASN D CB  1 
ATOM   11076 C  CG  . ASN E 1 169 ? 125.776 112.993 152.092 1.00 32.69 ? 169 ASN D CG  1 
ATOM   11077 O  OD1 . ASN E 1 169 ? 126.501 113.889 151.665 1.00 32.69 ? 169 ASN D OD1 1 
ATOM   11078 N  ND2 . ASN E 1 169 ? 126.233 111.993 152.832 1.00 32.69 ? 169 ASN D ND2 1 
ATOM   11079 N  N   . ASP E 1 170 ? 121.573 113.541 150.525 1.00 32.82 ? 170 ASP D N   1 
ATOM   11080 C  CA  . ASP E 1 170 ? 120.605 112.886 149.653 1.00 32.82 ? 170 ASP D CA  1 
ATOM   11081 C  C   . ASP E 1 170 ? 119.194 113.387 149.916 1.00 32.82 ? 170 ASP D C   1 
ATOM   11082 O  O   . ASP E 1 170 ? 118.248 112.599 149.997 1.00 32.82 ? 170 ASP D O   1 
ATOM   11083 C  CB  . ASP E 1 170 ? 120.666 111.370 149.823 1.00 32.82 ? 170 ASP D CB  1 
ATOM   11084 C  CG  . ASP E 1 170 ? 120.614 110.945 151.280 1.00 32.82 ? 170 ASP D CG  1 
ATOM   11085 O  OD1 . ASP E 1 170 ? 120.605 111.829 152.160 1.00 32.82 ? 170 ASP D OD1 1 
ATOM   11086 O  OD2 . ASP E 1 170 ? 120.584 109.726 151.544 1.00 32.82 ? 170 ASP D OD2 1 
ATOM   11087 N  N   . ALA E 1 171 ? 119.026 114.704 150.045 1.00 32.06 ? 171 ALA D N   1 
ATOM   11088 C  CA  . ALA E 1 171 ? 117.713 115.247 150.378 1.00 32.06 ? 171 ALA D CA  1 
ATOM   11089 C  C   . ALA E 1 171 ? 116.684 114.933 149.298 1.00 32.06 ? 171 ALA D C   1 
ATOM   11090 O  O   . ALA E 1 171 ? 115.517 114.667 149.605 1.00 32.06 ? 171 ALA D O   1 
ATOM   11091 C  CB  . ALA E 1 171 ? 117.811 116.754 150.603 1.00 32.06 ? 171 ALA D CB  1 
ATOM   11092 N  N   . ARG E 1 172 ? 117.101 114.948 148.028 1.00 30.51 ? 172 ARG D N   1 
ATOM   11093 C  CA  . ARG E 1 172 ? 116.178 114.699 146.923 1.00 30.51 ? 172 ARG D CA  1 
ATOM   11094 C  C   . ARG E 1 172 ? 115.525 113.328 147.024 1.00 30.51 ? 172 ARG D C   1 
ATOM   11095 O  O   . ARG E 1 172 ? 114.370 113.160 146.618 1.00 30.51 ? 172 ARG D O   1 
ATOM   11096 C  CB  . ARG E 1 172 ? 116.911 114.826 145.588 1.00 30.51 ? 172 ARG D CB  1 
ATOM   11097 C  CG  . ARG E 1 172 ? 117.034 116.244 145.063 1.00 30.51 ? 172 ARG D CG  1 
ATOM   11098 C  CD  . ARG E 1 172 ? 118.055 116.311 143.942 1.00 30.51 ? 172 ARG D CD  1 
ATOM   11099 N  NE  . ARG E 1 172 ? 118.377 117.681 143.561 1.00 30.51 ? 172 ARG D NE  1 
ATOM   11100 C  CZ  . ARG E 1 172 ? 119.375 118.018 142.756 1.00 30.51 ? 172 ARG D CZ  1 
ATOM   11101 N  NH1 . ARG E 1 172 ? 120.182 117.108 142.237 1.00 30.51 ? 172 ARG D NH1 1 
ATOM   11102 N  NH2 . ARG E 1 172 ? 119.567 119.299 142.462 1.00 30.51 ? 172 ARG D NH2 1 
ATOM   11103 N  N   . ARG E 1 173 ? 116.240 112.341 147.553 1.00 31.90 ? 173 ARG D N   1 
ATOM   11104 C  CA  . ARG E 1 173 ? 115.706 110.995 147.696 1.00 31.90 ? 173 ARG D CA  1 
ATOM   11105 C  C   . ARG E 1 173 ? 114.984 110.793 149.022 1.00 31.90 ? 173 ARG D C   1 
ATOM   11106 O  O   . ARG E 1 173 ? 113.959 110.106 149.070 1.00 31.90 ? 173 ARG D O   1 
ATOM   11107 C  CB  . ARG E 1 173 ? 116.836 109.974 147.561 1.00 31.90 ? 173 ARG D CB  1 
ATOM   11108 C  CG  . ARG E 1 173 ? 116.383 108.537 147.587 1.00 31.90 ? 173 ARG D CG  1 
ATOM   11109 C  CD  . ARG E 1 173 ? 117.525 107.591 147.279 1.00 31.90 ? 173 ARG D CD  1 
ATOM   11110 N  NE  . ARG E 1 173 ? 118.523 107.552 148.341 1.00 31.90 ? 173 ARG D NE  1 
ATOM   11111 C  CZ  . ARG E 1 173 ? 119.530 106.690 148.384 1.00 31.90 ? 173 ARG D CZ  1 
ATOM   11112 N  NH1 . ARG E 1 173 ? 119.696 105.777 147.444 1.00 31.90 ? 173 ARG D NH1 1 
ATOM   11113 N  NH2 . ARG E 1 173 ? 120.388 106.744 149.398 1.00 31.90 ? 173 ARG D NH2 1 
ATOM   11114 N  N   . THR E 1 174 ? 115.492 111.385 150.100 1.00 32.22 ? 174 THR D N   1 
ATOM   11115 C  CA  . THR E 1 174 ? 115.007 111.108 151.445 1.00 32.22 ? 174 THR D CA  1 
ATOM   11116 C  C   . THR E 1 174 ? 113.950 112.092 151.931 1.00 32.22 ? 174 THR D C   1 
ATOM   11117 O  O   . THR E 1 174 ? 113.448 111.928 153.047 1.00 32.22 ? 174 THR D O   1 
ATOM   11118 C  CB  . THR E 1 174 ? 116.183 111.087 152.429 1.00 32.22 ? 174 THR D CB  1 
ATOM   11119 O  OG1 . THR E 1 174 ? 115.786 110.431 153.637 1.00 32.22 ? 174 THR D OG1 1 
ATOM   11120 C  CG2 . THR E 1 174 ? 116.637 112.495 152.755 1.00 32.22 ? 174 THR D CG2 1 
ATOM   11121 N  N   . ARG E 1 175 ? 113.587 113.096 151.134 1.00 30.69 ? 175 ARG D N   1 
ATOM   11122 C  CA  . ARG E 1 175 ? 112.554 114.037 151.551 1.00 30.69 ? 175 ARG D CA  1 
ATOM   11123 C  C   . ARG E 1 175 ? 111.143 113.503 151.348 1.00 30.69 ? 175 ARG D C   1 
ATOM   11124 O  O   . ARG E 1 175 ? 110.185 114.162 151.763 1.00 30.69 ? 175 ARG D O   1 
ATOM   11125 C  CB  . ARG E 1 175 ? 112.699 115.358 150.794 1.00 30.69 ? 175 ARG D CB  1 
ATOM   11126 C  CG  . ARG E 1 175 ? 112.219 115.295 149.355 1.00 30.69 ? 175 ARG D CG  1 
ATOM   11127 C  CD  . ARG E 1 175 ? 112.847 116.382 148.512 1.00 30.69 ? 175 ARG D CD  1 
ATOM   11128 N  NE  . ARG E 1 175 ? 112.703 116.129 147.085 1.00 30.69 ? 175 ARG D NE  1 
ATOM   11129 C  CZ  . ARG E 1 175 ? 113.078 116.971 146.133 1.00 30.69 ? 175 ARG D CZ  1 
ATOM   11130 N  NH1 . ARG E 1 175 ? 113.632 118.136 146.420 1.00 30.69 ? 175 ARG D NH1 1 
ATOM   11131 N  NH2 . ARG E 1 175 ? 112.890 116.637 144.860 1.00 30.69 ? 175 ARG D NH2 1 
ATOM   11132 N  N   . ALA E 1 176 ? 110.991 112.335 150.733 1.00 32.13 ? 176 ALA D N   1 
ATOM   11133 C  CA  . ALA E 1 176 ? 109.689 111.802 150.361 1.00 32.13 ? 176 ALA D CA  1 
ATOM   11134 C  C   . ALA E 1 176 ? 109.076 110.907 151.431 1.00 32.13 ? 176 ALA D C   1 
ATOM   11135 O  O   . ALA E 1 176 ? 108.116 110.189 151.140 1.00 32.13 ? 176 ALA D O   1 
ATOM   11136 C  CB  . ALA E 1 176 ? 109.801 111.028 149.045 1.00 32.13 ? 176 ALA D CB  1 
ATOM   11137 N  N   . ILE E 1 177 ? 109.600 110.932 152.654 1.00 31.95 ? 177 ILE D N   1 
ATOM   11138 C  CA  . ILE E 1 177 ? 109.104 110.071 153.722 1.00 31.95 ? 177 ILE D CA  1 
ATOM   11139 C  C   . ILE E 1 177 ? 108.182 110.857 154.646 1.00 31.95 ? 177 ILE D C   1 
ATOM   11140 O  O   . ILE E 1 177 ? 107.213 110.312 155.184 1.00 31.95 ? 177 ILE D O   1 
ATOM   11141 C  CB  . ILE E 1 177 ? 110.271 109.448 154.512 1.00 31.95 ? 177 ILE D CB  1 
ATOM   11142 C  CG1 . ILE E 1 177 ? 111.286 108.818 153.561 1.00 31.95 ? 177 ILE D CG1 1 
ATOM   11143 C  CG2 . ILE E 1 177 ? 109.768 108.411 155.499 1.00 31.95 ? 177 ILE D CG2 1 
ATOM   11144 C  CD1 . ILE E 1 177 ? 112.576 108.419 154.233 1.00 31.95 ? 177 ILE D CD1 1 
ATOM   11145 N  N   . GLY E 1 178 ? 108.466 112.144 154.823 1.00 32.45 ? 178 GLY D N   1 
ATOM   11146 C  CA  . GLY E 1 178 ? 107.829 112.929 155.854 1.00 32.45 ? 178 GLY D CA  1 
ATOM   11147 C  C   . GLY E 1 178 ? 106.572 113.658 155.427 1.00 32.45 ? 178 GLY D C   1 
ATOM   11148 O  O   . GLY E 1 178 ? 106.260 113.781 154.240 1.00 32.45 ? 178 GLY D O   1 
ATOM   11149 N  N   . PRO E 1 179 ? 105.824 114.166 156.414 1.00 34.33 ? 179 PRO D N   1 
ATOM   11150 C  CA  . PRO E 1 179 ? 104.564 114.860 156.106 1.00 34.33 ? 179 PRO D CA  1 
ATOM   11151 C  C   . PRO E 1 179 ? 104.724 116.303 155.663 1.00 34.33 ? 179 PRO D C   1 
ATOM   11152 O  O   . PRO E 1 179 ? 103.813 116.828 155.009 1.00 34.33 ? 179 PRO D O   1 
ATOM   11153 C  CB  . PRO E 1 179 ? 103.799 114.788 157.434 1.00 34.33 ? 179 PRO D CB  1 
ATOM   11154 C  CG  . PRO E 1 179 ? 104.870 114.751 158.464 1.00 34.33 ? 179 PRO D CG  1 
ATOM   11155 C  CD  . PRO E 1 179 ? 106.013 113.975 157.863 1.00 34.33 ? 179 PRO D CD  1 
ATOM   11156 N  N   . LEU E 1 180 ? 105.832 116.966 155.998 1.00 34.15 ? 180 LEU D N   1 
ATOM   11157 C  CA  . LEU E 1 180 ? 105.978 118.378 155.662 1.00 34.15 ? 180 LEU D CA  1 
ATOM   11158 C  C   . LEU E 1 180 ? 106.253 118.602 154.182 1.00 34.15 ? 180 LEU D C   1 
ATOM   11159 O  O   . LEU E 1 180 ? 106.128 119.734 153.706 1.00 34.15 ? 180 LEU D O   1 
ATOM   11160 C  CB  . LEU E 1 180 ? 107.095 119.002 156.497 1.00 34.15 ? 180 LEU D CB  1 
ATOM   11161 C  CG  . LEU E 1 180 ? 106.866 119.078 158.008 1.00 34.15 ? 180 LEU D CG  1 
ATOM   11162 C  CD1 . LEU E 1 180 ? 108.073 119.687 158.696 1.00 34.15 ? 180 LEU D CD1 1 
ATOM   11163 C  CD2 . LEU E 1 180 ? 105.612 119.870 158.330 1.00 34.15 ? 180 LEU D CD2 1 
ATOM   11164 N  N   . TRP E 1 181 ? 106.670 117.572 153.458 1.00 33.16 ? 181 TRP D N   1 
ATOM   11165 C  CA  . TRP E 1 181 ? 107.028 117.701 152.023 1.00 33.16 ? 181 TRP D CA  1 
ATOM   11166 C  C   . TRP E 1 181 ? 105.800 117.833 151.111 1.00 33.16 ? 181 TRP D C   1 
ATOM   11167 O  O   . TRP E 1 181 ? 105.954 118.421 150.044 1.00 33.16 ? 181 TRP D O   1 
ATOM   11168 C  CB  . TRP E 1 181 ? 107.911 116.507 151.648 1.00 33.16 ? 181 TRP D CB  1 
ATOM   11169 C  CG  . TRP E 1 181 ? 108.162 116.317 150.186 1.00 33.16 ? 181 TRP D CG  1 
ATOM   11170 C  CD1 . TRP E 1 181 ? 107.864 115.215 149.441 1.00 33.16 ? 181 TRP D CD1 1 
ATOM   11171 C  CD2 . TRP E 1 181 ? 108.789 117.250 149.291 1.00 33.16 ? 181 TRP D CD2 1 
ATOM   11172 N  NE1 . TRP E 1 181 ? 108.255 115.400 148.145 1.00 33.16 ? 181 TRP D NE1 1 
ATOM   11173 C  CE2 . TRP E 1 181 ? 108.821 116.639 148.021 1.00 33.16 ? 181 TRP D CE2 1 
ATOM   11174 C  CE3 . TRP E 1 181 ? 109.315 118.537 149.436 1.00 33.16 ? 181 TRP D CE3 1 
ATOM   11175 C  CZ2 . TRP E 1 181 ? 109.362 117.276 146.907 1.00 33.16 ? 181 TRP D CZ2 1 
ATOM   11176 C  CZ3 . TRP E 1 181 ? 109.846 119.166 148.335 1.00 33.16 ? 181 TRP D CZ3 1 
ATOM   11177 C  CH2 . TRP E 1 181 ? 109.868 118.541 147.090 1.00 33.16 ? 181 TRP D CH2 1 
ATOM   11178 N  N   . LYS E 1 182 ? 104.625 117.344 151.508 1.00 35.32 ? 182 LYS D N   1 
ATOM   11179 C  CA  . LYS E 1 182 ? 103.475 117.363 150.607 1.00 35.32 ? 182 LYS D CA  1 
ATOM   11180 C  C   . LYS E 1 182 ? 102.874 118.760 150.478 1.00 35.32 ? 182 LYS D C   1 
ATOM   11181 O  O   . LYS E 1 182 ? 102.506 119.187 149.375 1.00 35.32 ? 182 LYS D O   1 
ATOM   11182 C  CB  . LYS E 1 182 ? 102.425 116.365 151.088 1.00 35.32 ? 182 LYS D CB  1 
ATOM   11183 C  CG  . LYS E 1 182 ? 102.846 114.918 150.932 1.00 35.32 ? 182 LYS D CG  1 
ATOM   11184 C  CD  . LYS E 1 182 ? 102.765 114.479 149.483 1.00 35.32 ? 182 LYS D CD  1 
ATOM   11185 C  CE  . LYS E 1 182 ? 102.610 112.974 149.366 1.00 35.32 ? 182 LYS D CE  1 
ATOM   11186 N  NZ  . LYS E 1 182 ? 103.771 112.354 148.672 1.00 35.32 ? 182 LYS D NZ  1 
ATOM   11187 N  N   . GLY E 1 183 ? 102.758 119.489 151.588 1.00 35.31 ? 183 GLY D N   1 
ATOM   11188 C  CA  . GLY E 1 183 ? 102.316 120.870 151.496 1.00 35.31 ? 183 GLY D CA  1 
ATOM   11189 C  C   . GLY E 1 183 ? 103.269 121.720 150.679 1.00 35.31 ? 183 GLY D C   1 
ATOM   11190 O  O   . GLY E 1 183 ? 102.847 122.604 149.926 1.00 35.31 ? 183 GLY D O   1 
ATOM   11191 N  N   . MET E 1 184 ? 104.550 121.382 150.699 1.00 36.41 ? 184 MET D N   1 
ATOM   11192 C  CA  . MET E 1 184 ? 105.552 122.133 149.905 1.00 36.41 ? 184 MET D CA  1 
ATOM   11193 C  C   . MET E 1 184 ? 105.289 121.934 148.413 1.00 36.41 ? 184 MET D C   1 
ATOM   11194 O  O   . MET E 1 184 ? 105.339 122.920 147.677 1.00 36.41 ? 184 MET D O   1 
ATOM   11195 C  CB  . MET E 1 184 ? 106.964 121.638 150.233 1.00 36.41 ? 184 MET D CB  1 
ATOM   11196 C  CG  . MET E 1 184 ? 108.061 122.590 149.800 1.00 36.41 ? 184 MET D CG  1 
ATOM   11197 S  SD  . MET E 1 184 ? 107.701 124.307 150.245 1.00 36.41 ? 184 MET D SD  1 
ATOM   11198 C  CE  . MET E 1 184 ? 108.615 125.187 148.982 1.00 36.41 ? 184 MET D CE  1 
ATOM   11199 N  N   . LYS E 1 185 ? 105.036 120.701 147.976 1.00 36.84 ? 185 LYS D N   1 
ATOM   11200 C  CA  . LYS E 1 185 ? 104.723 120.384 146.562 1.00 36.84 ? 185 LYS D CA  1 
ATOM   11201 C  C   . LYS E 1 185 ? 103.439 121.088 146.103 1.00 36.84 ? 185 LYS D C   1 
ATOM   11202 O  O   . LYS E 1 185 ? 103.369 121.462 144.941 1.00 36.84 ? 185 LYS D O   1 
ATOM   11203 C  CB  . LYS E 1 185 ? 104.586 118.872 146.397 1.00 36.84 ? 185 LYS D CB  1 
ATOM   11204 C  CG  . LYS E 1 185 ? 105.792 118.069 146.843 1.00 36.84 ? 185 LYS D CG  1 
ATOM   11205 C  CD  . LYS E 1 185 ? 105.494 116.598 146.914 1.00 36.84 ? 185 LYS D CD  1 
ATOM   11206 C  CE  . LYS E 1 185 ? 105.718 115.902 145.593 1.00 36.84 ? 185 LYS D CE  1 
ATOM   11207 N  NZ  . LYS E 1 185 ? 105.008 114.604 145.553 1.00 36.84 ? 185 LYS D NZ  1 
ATOM   11208 N  N   . ARG E 1 186 ? 102.454 121.237 146.973 1.00 37.47 ? 186 ARG D N   1 
ATOM   11209 C  CA  . ARG E 1 186 ? 101.191 121.913 146.601 1.00 37.47 ? 186 ARG D CA  1 
ATOM   11210 C  C   . ARG E 1 186 ? 101.399 123.403 146.337 1.00 37.47 ? 186 ARG D C   1 
ATOM   11211 O  O   . ARG E 1 186 ? 100.811 123.889 145.368 1.00 37.47 ? 186 ARG D O   1 
ATOM   11212 C  CB  . ARG E 1 186 ? 100.154 121.734 147.713 1.00 37.47 ? 186 ARG D CB  1 
ATOM   11213 C  CG  . ARG E 1 186 ? 98.950  122.655 147.606 1.00 37.47 ? 186 ARG D CG  1 
ATOM   11214 C  CD  . ARG E 1 186 ? 97.763  121.939 147.006 1.00 37.47 ? 186 ARG D CD  1 
ATOM   11215 N  NE  . ARG E 1 186 ? 96.547  122.714 147.179 1.00 37.47 ? 186 ARG D NE  1 
ATOM   11216 C  CZ  . ARG E 1 186 ? 96.242  123.786 146.469 1.00 37.47 ? 186 ARG D CZ  1 
ATOM   11217 N  NH1 . ARG E 1 186 ? 97.067  124.207 145.530 1.00 37.47 ? 186 ARG D NH1 1 
ATOM   11218 N  NH2 . ARG E 1 186 ? 95.113  124.430 146.695 1.00 37.47 ? 186 ARG D NH2 1 
ATOM   11219 N  N   . VAL E 1 187 ? 102.170 124.102 147.160 1.00 37.97 ? 187 VAL D N   1 
ATOM   11220 C  CA  . VAL E 1 187 ? 102.333 125.583 147.057 1.00 37.97 ? 187 VAL D CA  1 
ATOM   11221 C  C   . VAL E 1 187 ? 103.422 125.958 146.046 1.00 37.97 ? 187 VAL D C   1 
ATOM   11222 O  O   . VAL E 1 187 ? 103.244 126.991 145.392 1.00 37.97 ? 187 VAL D O   1 
ATOM   11223 C  CB  . VAL E 1 187 ? 102.619 126.194 148.444 1.00 37.97 ? 187 VAL D CB  1 
ATOM   11224 C  CG1 . VAL E 1 187 ? 101.415 126.104 149.359 1.00 37.97 ? 187 VAL D CG1 1 
ATOM   11225 C  CG2 . VAL E 1 187 ? 103.842 125.585 149.104 1.00 37.97 ? 187 VAL D CG2 1 
ATOM   11226 N  N   . PHE E 1 188 ? 104.468 125.142 145.886 1.00 38.62 ? 188 PHE D N   1 
ATOM   11227 C  CA  . PHE E 1 188 ? 105.623 125.527 145.034 1.00 38.62 ? 188 PHE D CA  1 
ATOM   11228 C  C   . PHE E 1 188 ? 105.939 124.502 143.941 1.00 38.62 ? 188 PHE D C   1 
ATOM   11229 O  O   . PHE E 1 188 ? 106.920 124.718 143.245 1.00 38.62 ? 188 PHE D O   1 
ATOM   11230 C  CB  . PHE E 1 188 ? 106.842 125.767 145.927 1.00 38.62 ? 188 PHE D CB  1 
ATOM   11231 C  CG  . PHE E 1 188 ? 107.066 127.204 146.320 1.00 38.62 ? 188 PHE D CG  1 
ATOM   11232 C  CD1 . PHE E 1 188 ? 106.010 128.098 146.372 1.00 38.62 ? 188 PHE D CD1 1 
ATOM   11233 C  CD2 . PHE E 1 188 ? 108.334 127.666 146.627 1.00 38.62 ? 188 PHE D CD2 1 
ATOM   11234 C  CE1 . PHE E 1 188 ? 106.217 129.422 146.721 1.00 38.62 ? 188 PHE D CE1 1 
ATOM   11235 C  CE2 . PHE E 1 188 ? 108.542 128.990 146.976 1.00 38.62 ? 188 PHE D CE2 1 
ATOM   11236 C  CZ  . PHE E 1 188 ? 107.483 129.865 147.022 1.00 38.62 ? 188 PHE D CZ  1 
ATOM   11237 N  N   . ALA E 1 189 ? 105.180 123.419 143.807 1.00 36.44 ? 189 ALA D N   1 
ATOM   11238 C  CA  . ALA E 1 189 ? 105.358 122.498 142.689 1.00 36.44 ? 189 ALA D CA  1 
ATOM   11239 C  C   . ALA E 1 189 ? 104.109 122.390 141.825 1.00 36.44 ? 189 ALA D C   1 
ATOM   11240 O  O   . ALA E 1 189 ? 104.192 122.594 140.610 1.00 36.44 ? 189 ALA D O   1 
ATOM   11241 C  CB  . ALA E 1 189 ? 105.798 121.117 143.192 1.00 36.44 ? 189 ALA D CB  1 
ATOM   11242 N  N   . ASP E 1 190 ? 102.951 122.087 142.405 1.00 36.47 ? 190 ASP D N   1 
ATOM   11243 C  CA  . ASP E 1 190 ? 101.740 121.921 141.613 1.00 36.47 ? 190 ASP D CA  1 
ATOM   11244 C  C   . ASP E 1 190 ? 100.894 123.182 141.542 1.00 36.47 ? 190 ASP D C   1 
ATOM   11245 O  O   . ASP E 1 190 ? 100.027 123.280 140.669 1.00 36.47 ? 190 ASP D O   1 
ATOM   11246 C  CB  . ASP E 1 190 ? 100.898 120.771 142.171 1.00 36.47 ? 190 ASP D CB  1 
ATOM   11247 C  CG  . ASP E 1 190 ? 101.710 119.517 142.402 1.00 36.47 ? 190 ASP D CG  1 
ATOM   11248 O  OD1 . ASP E 1 190 ? 102.575 119.206 141.560 1.00 36.47 ? 190 ASP D OD1 1 
ATOM   11249 O  OD2 . ASP E 1 190 ? 101.487 118.841 143.427 1.00 36.47 ? 190 ASP D OD2 1 
ATOM   11250 N  N   . GLY E 1 191 ? 101.121 124.145 142.430 1.00 38.70 ? 191 GLY D N   1 
ATOM   11251 C  CA  . GLY E 1 191 ? 100.399 125.398 142.364 1.00 38.70 ? 191 GLY D CA  1 
ATOM   11252 C  C   . GLY E 1 191 ? 100.916 126.378 141.337 1.00 38.70 ? 191 GLY D C   1 
ATOM   11253 O  O   . GLY E 1 191 ? 100.316 127.442 141.159 1.00 38.70 ? 191 GLY D O   1 
ATOM   11254 N  N   . PHE E 1 192 ? 102.011 126.045 140.656 1.00 37.72 ? 192 PHE D N   1 
ATOM   11255 C  CA  . PHE E 1 192 ? 102.610 126.935 139.673 1.00 37.72 ? 192 PHE D CA  1 
ATOM   11256 C  C   . PHE E 1 192 ? 102.420 126.482 138.232 1.00 37.72 ? 192 PHE D C   1 
ATOM   11257 O  O   . PHE E 1 192 ? 102.650 127.282 137.322 1.00 37.72 ? 192 PHE D O   1 
ATOM   11258 C  CB  . PHE E 1 192 ? 104.116 127.084 139.929 1.00 37.72 ? 192 PHE D CB  1 
ATOM   11259 C  CG  . PHE E 1 192 ? 104.458 127.938 141.116 1.00 37.72 ? 192 PHE D CG  1 
ATOM   11260 C  CD1 . PHE E 1 192 ? 103.496 128.721 141.726 1.00 37.72 ? 192 PHE D CD1 1 
ATOM   11261 C  CD2 . PHE E 1 192 ? 105.749 127.962 141.614 1.00 37.72 ? 192 PHE D CD2 1 
ATOM   11262 C  CE1 . PHE E 1 192 ? 103.814 129.504 142.814 1.00 37.72 ? 192 PHE D CE1 1 
ATOM   11263 C  CE2 . PHE E 1 192 ? 106.071 128.743 142.701 1.00 37.72 ? 192 PHE D CE2 1 
ATOM   11264 C  CZ  . PHE E 1 192 ? 105.102 129.517 143.300 1.00 37.72 ? 192 PHE D CZ  1 
ATOM   11265 N  N   . ILE E 1 193 ? 102.028 125.231 137.992 1.00 33.40 ? 193 ILE D N   1 
ATOM   11266 C  CA  . ILE E 1 193 ? 102.071 124.699 136.633 1.00 33.40 ? 193 ILE D CA  1 
ATOM   11267 C  C   . ILE E 1 193 ? 100.748 124.070 136.210 1.00 33.40 ? 193 ILE D C   1 
ATOM   11268 O  O   . ILE E 1 193 ? 100.535 123.806 135.023 1.00 33.40 ? 193 ILE D O   1 
ATOM   11269 C  CB  . ILE E 1 193 ? 103.221 123.685 136.481 1.00 33.40 ? 193 ILE D CB  1 
ATOM   11270 C  CG1 . ILE E 1 193 ? 103.062 122.528 137.465 1.00 33.40 ? 193 ILE D CG1 1 
ATOM   11271 C  CG2 . ILE E 1 193 ? 104.569 124.363 136.660 1.00 33.40 ? 193 ILE D CG2 1 
ATOM   11272 C  CD1 . ILE E 1 193 ? 104.095 121.447 137.288 1.00 33.40 ? 193 ILE D CD1 1 
ATOM   11273 N  N   . SER E 1 194 ? 99.850  123.825 137.160 1.00 34.94 ? 194 SER D N   1 
ATOM   11274 C  CA  . SER E 1 194 ? 98.578  123.169 136.878 1.00 34.94 ? 194 SER D CA  1 
ATOM   11275 C  C   . SER E 1 194 ? 97.449  124.178 137.026 1.00 34.94 ? 194 SER D C   1 
ATOM   11276 O  O   . SER E 1 194 ? 97.184  124.659 138.132 1.00 34.94 ? 194 SER D O   1 
ATOM   11277 C  CB  . SER E 1 194 ? 98.354  121.977 137.807 1.00 34.94 ? 194 SER D CB  1 
ATOM   11278 O  OG  . SER E 1 194 ? 99.447  121.081 137.759 1.00 34.94 ? 194 SER D OG  1 
ATOM   11279 N  N   . GLY E 1 195 ? 96.787  124.489 135.917 1.00 38.48 ? 195 GLY D N   1 
ATOM   11280 C  CA  . GLY E 1 195 ? 95.691  125.428 135.881 1.00 38.48 ? 195 GLY D CA  1 
ATOM   11281 C  C   . GLY E 1 195 ? 95.860  126.476 134.810 1.00 38.48 ? 195 GLY D C   1 
ATOM   11282 O  O   . GLY E 1 195 ? 96.684  126.348 133.901 1.00 38.48 ? 195 GLY D O   1 
ATOM   11283 N  N   . ASP E 1 196 ? 95.026  127.503 134.850 1.00 43.86 ? 196 ASP D N   1 
ATOM   11284 C  CA  . ASP E 1 196 ? 95.097  128.547 133.802 1.00 43.86 ? 196 ASP D CA  1 
ATOM   11285 C  C   . ASP E 1 196 ? 96.454  129.223 133.921 1.00 43.86 ? 196 ASP D C   1 
ATOM   11286 O  O   . ASP E 1 196 ? 96.958  129.299 135.038 1.00 43.86 ? 196 ASP D O   1 
ATOM   11287 C  CB  . ASP E 1 196 ? 93.895  129.488 133.844 1.00 43.86 ? 196 ASP D CB  1 
ATOM   11288 C  CG  . ASP E 1 196 ? 93.837  130.533 132.745 1.00 43.86 ? 196 ASP D CG  1 
ATOM   11289 O  OD1 . ASP E 1 196 ? 94.735  130.545 131.895 1.00 43.86 ? 196 ASP D OD1 1 
ATOM   11290 O  OD2 . ASP E 1 196 ? 92.880  131.318 132.747 1.00 43.86 ? 196 ASP D OD2 1 
ATOM   11291 N  N   . ALA E 1 197 ? 96.972  129.760 132.831 1.00 43.23 ? 197 ALA D N   1 
ATOM   11292 C  CA  . ALA E 1 197 ? 98.306  130.344 132.723 1.00 43.23 ? 197 ALA D CA  1 
ATOM   11293 C  C   . ALA E 1 197 ? 98.352  131.613 133.564 1.00 43.23 ? 197 ALA D C   1 
ATOM   11294 O  O   . ALA E 1 197 ? 99.344  131.871 134.253 1.00 43.23 ? 197 ALA D O   1 
ATOM   11295 C  CB  . ALA E 1 197 ? 98.692  130.646 131.277 1.00 43.23 ? 197 ALA D CB  1 
ATOM   11296 N  N   . VAL E 1 198 ? 97.295  132.427 133.513 1.00 46.09 ? 198 VAL D N   1 
ATOM   11297 C  CA  . VAL E 1 198 ? 97.248  133.630 134.337 1.00 46.09 ? 198 VAL D CA  1 
ATOM   11298 C  C   . VAL E 1 198 ? 97.117  133.267 135.811 1.00 46.09 ? 198 VAL D C   1 
ATOM   11299 O  O   . VAL E 1 198 ? 97.672  133.952 136.680 1.00 46.09 ? 198 VAL D O   1 
ATOM   11300 C  CB  . VAL E 1 198 ? 96.110  134.551 133.861 1.00 46.09 ? 198 VAL D CB  1 
ATOM   11301 C  CG1 . VAL E 1 198 ? 95.794  135.617 134.897 1.00 46.09 ? 198 VAL D CG1 1 
ATOM   11302 C  CG2 . VAL E 1 198 ? 96.479  135.193 132.533 1.00 46.09 ? 198 VAL D CG2 1 
ATOM   11303 N  N   . GLU E 1 199 ? 96.389  132.192 136.122 1.00 46.32 ? 199 GLU D N   1 
ATOM   11304 C  CA  . GLU E 1 199 ? 96.319  131.716 137.500 1.00 46.32 ? 199 GLU D CA  1 
ATOM   11305 C  C   . GLU E 1 199 ? 97.699  131.322 138.015 1.00 46.32 ? 199 GLU D C   1 
ATOM   11306 O  O   . GLU E 1 199 ? 98.076  131.667 139.140 1.00 46.32 ? 199 GLU D O   1 
ATOM   11307 C  CB  . GLU E 1 199 ? 95.350  130.537 137.591 1.00 46.32 ? 199 GLU D CB  1 
ATOM   11308 C  CG  . GLU E 1 199 ? 95.335  129.832 138.935 1.00 46.32 ? 199 GLU D CG  1 
ATOM   11309 C  CD  . GLU E 1 199 ? 94.963  128.365 138.819 1.00 46.32 ? 199 GLU D CD  1 
ATOM   11310 O  OE1 . GLU E 1 199 ? 93.827  128.070 138.391 1.00 46.32 ? 199 GLU D OE1 1 
ATOM   11311 O  OE2 . GLU E 1 199 ? 95.806  127.507 139.157 1.00 46.32 ? 199 GLU D OE2 1 
ATOM   11312 N  N   . CYS E 1 200 ? 98.477  130.621 137.190 1.00 44.77 ? 200 CYS D N   1 
ATOM   11313 C  CA  . CYS E 1 200 ? 99.842  130.277 137.571 1.00 44.77 ? 200 CYS D CA  1 
ATOM   11314 C  C   . CYS E 1 200 ? 100.733 131.510 137.659 1.00 44.77 ? 200 CYS D C   1 
ATOM   11315 O  O   . CYS E 1 200 ? 101.638 131.558 138.499 1.00 44.77 ? 200 CYS D O   1 
ATOM   11316 C  CB  . CYS E 1 200 ? 100.415 129.270 136.577 1.00 44.77 ? 200 CYS D CB  1 
ATOM   11317 S  SG  . CYS E 1 200 ? 99.472  127.736 136.472 1.00 44.77 ? 200 CYS D SG  1 
ATOM   11318 N  N   . SER E 1 201 ? 100.526 132.492 136.778 1.00 44.00 ? 201 SER D N   1 
ATOM   11319 C  CA  . SER E 1 201 ? 101.279 133.774 136.838 1.00 44.00 ? 201 SER D CA  1 
ATOM   11320 C  C   . SER E 1 201 ? 101.041 134.457 138.185 1.00 44.00 ? 201 SER D C   1 
ATOM   11321 O  O   . SER E 1 201 ? 102.017 134.864 138.820 1.00 44.00 ? 201 SER D O   1 
ATOM   11322 C  CB  . SER E 1 201 ? 100.857 134.685 135.737 1.00 44.00 ? 201 SER D CB  1 
ATOM   11323 O  OG  . SER E 1 201 ? 101.285 136.010 135.991 1.00 44.00 ? 201 SER D OG  1 
ATOM   11324 N  N   . VAL E 1 202 ? 99.776  134.593 138.590 1.00 44.77 ? 202 VAL D N   1 
ATOM   11325 C  CA  . VAL E 1 202 ? 99.483  135.268 139.847 1.00 44.77 ? 202 VAL D CA  1 
ATOM   11326 C  C   . VAL E 1 202 ? 99.885  134.413 141.038 1.00 44.77 ? 202 VAL D C   1 
ATOM   11327 O  O   . VAL E 1 202 ? 100.143 134.951 142.119 1.00 44.77 ? 202 VAL D O   1 
ATOM   11328 C  CB  . VAL E 1 202 ? 97.999  135.677 139.935 1.00 44.77 ? 202 VAL D CB  1 
ATOM   11329 C  CG1 . VAL E 1 202 ? 97.596  136.495 138.718 1.00 44.77 ? 202 VAL D CG1 1 
ATOM   11330 C  CG2 . VAL E 1 202 ? 97.105  134.466 140.095 1.00 44.77 ? 202 VAL D CG2 1 
ATOM   11331 N  N   . ASN E 1 203 ? 99.945  133.088 140.876 1.00 44.06 ? 203 ASN D N   1 
ATOM   11332 C  CA  . ASN E 1 203 ? 100.473 132.246 141.945 1.00 44.06 ? 203 ASN D CA  1 
ATOM   11333 C  C   . ASN E 1 203 ? 101.976 132.427 142.109 1.00 44.06 ? 203 ASN D C   1 
ATOM   11334 O  O   . ASN E 1 203 ? 102.486 132.428 143.234 1.00 44.06 ? 203 ASN D O   1 
ATOM   11335 C  CB  . ASN E 1 203 ? 100.139 130.780 141.676 1.00 44.06 ? 203 ASN D CB  1 
ATOM   11336 C  CG  . ASN E 1 203 ? 98.893  130.326 142.404 1.00 44.06 ? 203 ASN D CG  1 
ATOM   11337 O  OD1 . ASN E 1 203 ? 98.941  129.982 143.584 1.00 44.06 ? 203 ASN D OD1 1 
ATOM   11338 N  ND2 . ASN E 1 203 ? 97.767  130.323 141.704 1.00 44.06 ? 203 ASN D ND2 1 
ATOM   11339 N  N   . LEU E 1 204 ? 102.700 132.580 141.003 1.00 42.49 ? 204 LEU D N   1 
ATOM   11340 C  CA  . LEU E 1 204 ? 104.157 132.609 141.045 1.00 42.49 ? 204 LEU D CA  1 
ATOM   11341 C  C   . LEU E 1 204 ? 104.732 134.002 141.254 1.00 42.49 ? 204 LEU D C   1 
ATOM   11342 O  O   . LEU E 1 204 ? 105.724 134.149 141.976 1.00 42.49 ? 204 LEU D O   1 
ATOM   11343 C  CB  . LEU E 1 204 ? 104.725 132.015 139.753 1.00 42.49 ? 204 LEU D CB  1 
ATOM   11344 C  CG  . LEU E 1 204 ? 106.218 132.216 139.490 1.00 42.49 ? 204 LEU D CG  1 
ATOM   11345 C  CD1 . LEU E 1 204 ? 107.040 131.289 140.357 1.00 42.49 ? 204 LEU D CD1 1 
ATOM   11346 C  CD2 . LEU E 1 204 ? 106.538 132.007 138.021 1.00 42.49 ? 204 LEU D CD2 1 
ATOM   11347 N  N   . GLN E 1 205 ? 104.174 135.031 140.625 1.00 44.82 ? 205 GLN D N   1 
ATOM   11348 C  CA  . GLN E 1 205 ? 104.802 136.380 140.696 1.00 44.82 ? 205 GLN D CA  1 
ATOM   11349 C  C   . GLN E 1 205 ? 104.075 137.322 141.654 1.00 44.82 ? 205 GLN D C   1 
ATOM   11350 O  O   . GLN E 1 205 ? 104.748 137.914 142.493 1.00 44.82 ? 205 GLN D O   1 
ATOM   11351 C  CB  . GLN E 1 205 ? 104.832 137.024 139.309 1.00 44.82 ? 205 GLN D CB  1 
ATOM   11352 C  CG  . GLN E 1 205 ? 106.064 136.674 138.488 1.00 44.82 ? 205 GLN D CG  1 
ATOM   11353 C  CD  . GLN E 1 205 ? 105.712 136.326 137.064 1.00 44.82 ? 205 GLN D CD  1 
ATOM   11354 O  OE1 . GLN E 1 205 ? 104.725 136.802 136.514 1.00 44.82 ? 205 GLN D OE1 1 
ATOM   11355 N  NE2 . GLN E 1 205 ? 106.520 135.478 136.454 1.00 44.82 ? 205 GLN D NE2 1 
ATOM   11356 N  N   . LEU E 1 206 ? 102.760 137.465 141.530 1.00 47.68 ? 206 LEU D N   1 
ATOM   11357 C  CA  . LEU E 1 206 ? 102.020 138.461 142.350 1.00 47.68 ? 206 LEU D CA  1 
ATOM   11358 C  C   . LEU E 1 206 ? 101.928 138.013 143.800 1.00 47.68 ? 206 LEU D C   1 
ATOM   11359 O  O   . LEU E 1 206 ? 101.690 138.878 144.636 1.00 47.68 ? 206 LEU D O   1 
ATOM   11360 C  CB  . LEU E 1 206 ? 100.619 138.681 141.776 1.00 47.68 ? 206 LEU D CB  1 
ATOM   11361 C  CG  . LEU E 1 206 ? 100.381 140.034 141.117 1.00 47.68 ? 206 LEU D CG  1 
ATOM   11362 C  CD1 . LEU E 1 206 ? 101.227 140.171 139.862 1.00 47.68 ? 206 LEU D CD1 1 
ATOM   11363 C  CD2 . LEU E 1 206 ? 98.908  140.215 140.794 1.00 47.68 ? 206 LEU D CD2 1 
ATOM   11364 N  N   . VAL E 1 207 ? 102.074 136.726 144.068 1.00 46.51 ? 207 VAL D N   1 
ATOM   11365 C  CA  . VAL E 1 207 ? 101.896 136.271 145.473 1.00 46.51 ? 207 VAL D CA  1 
ATOM   11366 C  C   . VAL E 1 207 ? 103.160 135.505 145.877 1.00 46.51 ? 207 VAL D C   1 
ATOM   11367 O  O   . VAL E 1 207 ? 103.702 135.781 146.953 1.00 46.51 ? 207 VAL D O   1 
ATOM   11368 C  CB  . VAL E 1 207 ? 100.585 135.478 145.682 1.00 46.51 ? 207 VAL D CB  1 
ATOM   11369 C  CG1 . VAL E 1 207 ? 100.292 135.260 147.156 1.00 46.51 ? 207 VAL D CG1 1 
ATOM   11370 C  CG2 . VAL E 1 207 ? 99.398  136.149 145.009 1.00 46.51 ? 207 VAL D CG2 1 
ATOM   11371 N  N   . GLY E 1 208 ? 103.606 134.567 145.057 1.00 46.30 ? 208 GLY D N   1 
ATOM   11372 C  CA  . GLY E 1 208 ? 104.765 133.772 145.474 1.00 46.30 ? 208 GLY D CA  1 
ATOM   11373 C  C   . GLY E 1 208 ? 106.039 134.576 145.641 1.00 46.30 ? 208 GLY D C   1 
ATOM   11374 O  O   . GLY E 1 208 ? 106.771 134.272 146.589 1.00 46.30 ? 208 GLY D O   1 
ATOM   11375 N  N   . GLU E 1 209 ? 106.346 135.509 144.730 1.00 46.69 ? 209 GLU D N   1 
ATOM   11376 C  CA  . GLU E 1 209 ? 107.634 136.247 144.798 1.00 46.69 ? 209 GLU D CA  1 
ATOM   11377 C  C   . GLU E 1 209 ? 107.463 137.619 145.439 1.00 46.69 ? 209 GLU D C   1 
ATOM   11378 O  O   . GLU E 1 209 ? 108.244 137.954 146.328 1.00 46.69 ? 209 GLU D O   1 
ATOM   11379 C  CB  . GLU E 1 209 ? 108.185 136.417 143.383 1.00 46.69 ? 209 GLU D CB  1 
ATOM   11380 C  CG  . GLU E 1 209 ? 108.605 135.114 142.726 1.00 46.69 ? 209 GLU D CG  1 
ATOM   11381 C  CD  . GLU E 1 209 ? 109.089 135.250 141.291 1.00 46.69 ? 209 GLU D CD  1 
ATOM   11382 O  OE1 . GLU E 1 209 ? 108.927 136.345 140.718 1.00 46.69 ? 209 GLU D OE1 1 
ATOM   11383 O  OE2 . GLU E 1 209 ? 109.631 134.263 140.751 1.00 46.69 ? 209 GLU D OE2 1 
ATOM   11384 N  N   . ALA E 1 210 ? 106.447 138.363 145.024 1.00 48.74 ? 210 ALA D N   1 
ATOM   11385 C  CA  . ALA E 1 210 ? 106.182 139.719 145.564 1.00 48.74 ? 210 ALA D CA  1 
ATOM   11386 C  C   . ALA E 1 210 ? 105.839 139.667 147.057 1.00 48.74 ? 210 ALA D C   1 
ATOM   11387 O  O   . ALA E 1 210 ? 106.245 140.591 147.759 1.00 48.74 ? 210 ALA D O   1 
ATOM   11388 C  CB  . ALA E 1 210 ? 105.123 140.422 144.756 1.00 48.74 ? 210 ALA D CB  1 
ATOM   11389 N  N   . CYS E 1 211 ? 105.087 138.666 147.507 1.00 48.88 ? 211 CYS D N   1 
ATOM   11390 C  CA  . CYS E 1 211 ? 104.611 138.644 148.911 1.00 48.88 ? 211 CYS D CA  1 
ATOM   11391 C  C   . CYS E 1 211 ? 105.416 137.756 149.857 1.00 48.88 ? 211 CYS D C   1 
ATOM   11392 O  O   . CYS E 1 211 ? 105.468 138.120 151.048 1.00 48.88 ? 211 CYS D O   1 
ATOM   11393 C  CB  . CYS E 1 211 ? 103.177 138.129 148.976 1.00 48.88 ? 211 CYS D CB  1 
ATOM   11394 S  SG  . CYS E 1 211 ? 102.512 138.012 150.656 1.00 48.88 ? 211 CYS D SG  1 
ATOM   11395 N  N   . PHE E 1 212 ? 106.029 136.658 149.394 1.00 47.88 ? 212 PHE D N   1 
ATOM   11396 C  CA  . PHE E 1 212 ? 106.632 135.728 150.343 1.00 47.88 ? 212 PHE D CA  1 
ATOM   11397 C  C   . PHE E 1 212 ? 108.108 135.479 150.084 1.00 47.88 ? 212 PHE D C   1 
ATOM   11398 O  O   . PHE E 1 212 ? 108.925 135.643 150.997 1.00 47.88 ? 212 PHE D O   1 
ATOM   11399 C  CB  . PHE E 1 212 ? 105.876 134.391 150.359 1.00 47.88 ? 212 PHE D CB  1 
ATOM   11400 C  CG  . PHE E 1 212 ? 104.650 134.400 151.225 1.00 47.88 ? 212 PHE D CG  1 
ATOM   11401 C  CD1 . PHE E 1 212 ? 104.743 134.674 152.577 1.00 47.88 ? 212 PHE D CD1 1 
ATOM   11402 C  CD2 . PHE E 1 212 ? 103.403 134.138 150.685 1.00 47.88 ? 212 PHE D CD2 1 
ATOM   11403 C  CE1 . PHE E 1 212 ? 103.617 134.686 153.375 1.00 47.88 ? 212 PHE D CE1 1 
ATOM   11404 C  CE2 . PHE E 1 212 ? 102.275 134.149 151.478 1.00 47.88 ? 212 PHE D CE2 1 
ATOM   11405 C  CZ  . PHE E 1 212 ? 102.383 134.423 152.824 1.00 47.88 ? 212 PHE D CZ  1 
ATOM   11406 N  N   . THR E 1 213 ? 108.479 135.080 148.866 1.00 46.85 ? 213 THR D N   1 
ATOM   11407 C  CA  . THR E 1 213 ? 109.831 134.582 148.627 1.00 46.85 ? 213 THR D CA  1 
ATOM   11408 C  C   . THR E 1 213 ? 110.884 135.671 148.804 1.00 46.85 ? 213 THR D C   1 
ATOM   11409 O  O   . THR E 1 213 ? 111.952 135.419 149.372 1.00 46.85 ? 213 THR D O   1 
ATOM   11410 C  CB  . THR E 1 213 ? 109.925 133.973 147.227 1.00 46.85 ? 213 THR D CB  1 
ATOM   11411 O  OG1 . THR E 1 213 ? 109.006 132.879 147.119 1.00 46.85 ? 213 THR D OG1 1 
ATOM   11412 C  CG2 . THR E 1 213 ? 111.331 133.469 146.953 1.00 46.85 ? 213 THR D CG2 1 
ATOM   11413 N  N   . ASN E 1 214 ? 110.614 136.846 148.240 1.00 47.60 ? 214 ASN D N   1 
ATOM   11414 C  CA  . ASN E 1 214 ? 111.601 137.959 148.229 1.00 47.60 ? 214 ASN D CA  1 
ATOM   11415 C  C   . ASN E 1 214 ? 111.892 138.465 149.640 1.00 47.60 ? 214 ASN D C   1 
ATOM   11416 O  O   . ASN E 1 214 ? 113.065 138.726 149.933 1.00 47.60 ? 214 ASN D O   1 
ATOM   11417 C  CB  . ASN E 1 214 ? 111.134 139.090 147.305 1.00 47.60 ? 214 ASN D CB  1 
ATOM   11418 C  CG  . ASN E 1 214 ? 111.512 140.468 147.805 1.00 47.60 ? 214 ASN D CG  1 
ATOM   11419 O  OD1 . ASN E 1 214 ? 112.685 140.834 147.804 1.00 47.60 ? 214 ASN D OD1 1 
ATOM   11420 N  ND2 . ASN E 1 214 ? 110.527 141.243 148.227 1.00 47.60 ? 214 ASN D ND2 1 
ATOM   11421 N  N   . PRO E 1 215 ? 110.887 138.685 150.504 1.00 46.27 ? 215 PRO D N   1 
ATOM   11422 C  CA  . PRO E 1 215 ? 111.159 139.054 151.884 1.00 46.27 ? 215 PRO D CA  1 
ATOM   11423 C  C   . PRO E 1 215 ? 111.926 137.918 152.577 1.00 46.27 ? 215 PRO D C   1 
ATOM   11424 O  O   . PRO E 1 215 ? 112.816 138.225 153.325 1.00 46.27 ? 215 PRO D O   1 
ATOM   11425 C  CB  . PRO E 1 215 ? 109.742 139.250 152.429 1.00 46.27 ? 215 PRO D CB  1 
ATOM   11426 C  CG  . PRO E 1 215 ? 108.922 139.641 151.237 1.00 46.27 ? 215 PRO D CG  1 
ATOM   11427 C  CD  . PRO E 1 215 ? 109.461 138.725 150.168 1.00 46.27 ? 215 PRO D CD  1 
ATOM   11428 N  N   . LEU E 1 216 ? 111.569 136.658 152.321 1.00 42.92 ? 216 LEU D N   1 
ATOM   11429 C  CA  . LEU E 1 216 ? 112.195 135.472 152.982 1.00 42.92 ? 216 LEU D CA  1 
ATOM   11430 C  C   . LEU E 1 216 ? 113.681 135.360 152.669 1.00 42.92 ? 216 LEU D C   1 
ATOM   11431 O  O   . LEU E 1 216 ? 114.422 134.934 153.552 1.00 42.92 ? 216 LEU D O   1 
ATOM   11432 C  CB  . LEU E 1 216 ? 111.494 134.197 152.510 1.00 42.92 ? 216 LEU D CB  1 
ATOM   11433 C  CG  . LEU E 1 216 ? 112.190 132.886 152.855 1.00 42.92 ? 216 LEU D CG  1 
ATOM   11434 C  CD1 . LEU E 1 216 ? 112.031 132.577 154.334 1.00 42.92 ? 216 LEU D CD1 1 
ATOM   11435 C  CD2 . LEU E 1 216 ? 111.644 131.749 152.009 1.00 42.92 ? 216 LEU D CD2 1 
ATOM   11436 N  N   . ILE E 1 217 ? 114.091 135.673 151.450 1.00 41.20 ? 217 ILE D N   1 
ATOM   11437 C  CA  . ILE E 1 217 ? 115.519 135.493 151.075 1.00 41.20 ? 217 ILE D CA  1 
ATOM   11438 C  C   . ILE E 1 217 ? 116.333 136.529 151.847 1.00 41.20 ? 217 ILE D C   1 
ATOM   11439 O  O   . ILE E 1 217 ? 117.488 136.237 152.154 1.00 41.20 ? 217 ILE D O   1 
ATOM   11440 C  CB  . ILE E 1 217 ? 115.697 135.577 149.548 1.00 41.20 ? 217 ILE D CB  1 
ATOM   11441 C  CG1 . ILE E 1 217 ? 115.201 134.303 148.860 1.00 41.20 ? 217 ILE D CG1 1 
ATOM   11442 C  CG2 . ILE E 1 217 ? 117.134 135.895 149.169 1.00 41.20 ? 217 ILE D CG2 1 
ATOM   11443 C  CD1 . ILE E 1 217 ? 116.299 133.475 148.249 1.00 41.20 ? 217 ILE D CD1 1 
ATOM   11444 N  N   . VAL E 1 218 ? 115.738 137.672 152.189 1.00 40.58 ? 218 VAL D N   1 
ATOM   11445 C  CA  . VAL E 1 218 ? 116.437 138.649 153.013 1.00 40.58 ? 218 VAL D CA  1 
ATOM   11446 C  C   . VAL E 1 218 ? 116.454 138.264 154.489 1.00 40.58 ? 218 VAL D C   1 
ATOM   11447 O  O   . VAL E 1 218 ? 117.472 138.475 155.162 1.00 40.58 ? 218 VAL D O   1 
ATOM   11448 C  CB  . VAL E 1 218 ? 115.807 140.042 152.832 1.00 40.58 ? 218 VAL D CB  1 
ATOM   11449 C  CG1 . VAL E 1 218 ? 116.453 141.057 153.759 1.00 40.58 ? 218 VAL D CG1 1 
ATOM   11450 C  CG2 . VAL E 1 218 ? 115.920 140.486 151.386 1.00 40.58 ? 218 VAL D CG2 1 
ATOM   11451 N  N   . ALA E 1 219 ? 115.367 137.694 155.009 1.00 37.66 ? 219 ALA D N   1 
ATOM   11452 C  CA  . ALA E 1 219 ? 115.332 137.289 156.411 1.00 37.66 ? 219 ALA D CA  1 
ATOM   11453 C  C   . ALA E 1 219 ? 116.193 136.067 156.705 1.00 37.66 ? 219 ALA D C   1 
ATOM   11454 O  O   . ALA E 1 219 ? 116.794 135.982 157.789 1.00 37.66 ? 219 ALA D O   1 
ATOM   11455 C  CB  . ALA E 1 219 ? 113.895 137.004 156.844 1.00 37.66 ? 219 ALA D CB  1 
ATOM   11456 N  N   . VAL E 1 220 ? 116.257 135.115 155.772 1.00 36.26 ? 220 VAL D N   1 
ATOM   11457 C  CA  . VAL E 1 220 ? 117.084 133.931 155.979 1.00 36.26 ? 220 VAL D CA  1 
ATOM   11458 C  C   . VAL E 1 220 ? 118.540 134.331 156.161 1.00 36.26 ? 220 VAL D C   1 
ATOM   11459 O  O   . VAL E 1 220 ? 119.256 133.759 156.990 1.00 36.26 ? 220 VAL D O   1 
ATOM   11460 C  CB  . VAL E 1 220 ? 116.904 132.940 154.813 1.00 36.26 ? 220 VAL D CB  1 
ATOM   11461 C  CG1 . VAL E 1 220 ? 117.987 131.878 154.832 1.00 36.26 ? 220 VAL D CG1 1 
ATOM   11462 C  CG2 . VAL E 1 220 ? 115.539 132.289 154.882 1.00 36.26 ? 220 VAL D CG2 1 
ATOM   11463 N  N   . THR E 1 221 ? 118.997 135.330 155.403 1.00 37.15 ? 221 THR D N   1 
ATOM   11464 C  CA  . THR E 1 221 ? 120.386 135.766 155.505 1.00 37.15 ? 221 THR D CA  1 
ATOM   11465 C  C   . THR E 1 221 ? 120.693 136.350 156.878 1.00 37.15 ? 221 THR D C   1 
ATOM   11466 O  O   . THR E 1 221 ? 121.749 136.066 157.454 1.00 37.15 ? 221 THR D O   1 
ATOM   11467 C  CB  . THR E 1 221 ? 120.700 136.786 154.412 1.00 37.15 ? 221 THR D CB  1 
ATOM   11468 O  OG1 . THR E 1 221 ? 119.707 137.819 154.420 1.00 37.15 ? 221 THR D OG1 1 
ATOM   11469 C  CG2 . THR E 1 221 ? 120.714 136.118 153.052 1.00 37.15 ? 221 THR D CG2 1 
ATOM   11470 N  N   . GLU E 1 222 ? 119.790 137.168 157.422 1.00 36.72 ? 222 GLU D N   1 
ATOM   11471 C  CA  . GLU E 1 222 ? 120.056 137.766 158.726 1.00 36.72 ? 222 GLU D CA  1 
ATOM   11472 C  C   . GLU E 1 222 ? 120.023 136.717 159.832 1.00 36.72 ? 222 GLU D C   1 
ATOM   11473 O  O   . GLU E 1 222 ? 120.866 136.741 160.738 1.00 36.72 ? 222 GLU D O   1 
ATOM   11474 C  CB  . GLU E 1 222 ? 119.072 138.908 159.002 1.00 36.72 ? 222 GLU D CB  1 
ATOM   11475 C  CG  . GLU E 1 222 ? 119.203 140.133 158.118 1.00 36.72 ? 222 GLU D CG  1 
ATOM   11476 C  CD  . GLU E 1 222 ? 118.146 141.178 158.413 1.00 36.72 ? 222 GLU D CD  1 
ATOM   11477 O  OE1 . GLU E 1 222 ? 117.202 140.871 159.170 1.00 36.72 ? 222 GLU D OE1 1 
ATOM   11478 O  OE2 . GLU E 1 222 ? 118.258 142.307 157.888 1.00 36.72 ? 222 GLU D OE2 1 
ATOM   11479 N  N   . TRP E 1 223 ? 119.089 135.763 159.758 1.00 33.18 ? 223 TRP D N   1 
ATOM   11480 C  CA  . TRP E 1 223 ? 119.078 134.690 160.751 1.00 33.18 ? 223 TRP D CA  1 
ATOM   11481 C  C   . TRP E 1 223 ? 120.339 133.833 160.651 1.00 33.18 ? 223 TRP D C   1 
ATOM   11482 O  O   . TRP E 1 223 ? 120.930 133.453 161.673 1.00 33.18 ? 223 TRP D O   1 
ATOM   11483 C  CB  . TRP E 1 223 ? 117.822 133.833 160.590 1.00 33.18 ? 223 TRP D CB  1 
ATOM   11484 C  CG  . TRP E 1 223 ? 116.580 134.451 161.170 1.00 33.18 ? 223 TRP D CG  1 
ATOM   11485 C  CD1 . TRP E 1 223 ? 115.816 135.431 160.611 1.00 33.18 ? 223 TRP D CD1 1 
ATOM   11486 C  CD2 . TRP E 1 223 ? 115.960 134.129 162.422 1.00 33.18 ? 223 TRP D CD2 1 
ATOM   11487 N  NE1 . TRP E 1 223 ? 114.761 135.740 161.433 1.00 33.18 ? 223 TRP D NE1 1 
ATOM   11488 C  CE2 . TRP E 1 223 ? 114.828 134.954 162.553 1.00 33.18 ? 223 TRP D CE2 1 
ATOM   11489 C  CE3 . TRP E 1 223 ? 116.255 133.224 163.445 1.00 33.18 ? 223 TRP D CE3 1 
ATOM   11490 C  CZ2 . TRP E 1 223 ? 113.991 134.901 163.664 1.00 33.18 ? 223 TRP D CZ2 1 
ATOM   11491 C  CZ3 . TRP E 1 223 ? 115.423 133.174 164.544 1.00 33.18 ? 223 TRP D CZ3 1 
ATOM   11492 C  CH2 . TRP E 1 223 ? 114.305 134.007 164.646 1.00 33.18 ? 223 TRP D CH2 1 
ATOM   11493 N  N   . ALA E 1 224 ? 120.775 133.534 159.425 1.00 33.74 ? 224 ALA D N   1 
ATOM   11494 C  CA  . ALA E 1 224 ? 121.968 132.721 159.223 1.00 33.74 ? 224 ALA D CA  1 
ATOM   11495 C  C   . ALA E 1 224 ? 123.218 133.420 159.736 1.00 33.74 ? 224 ALA D C   1 
ATOM   11496 O  O   . ALA E 1 224 ? 124.079 132.784 160.350 1.00 33.74 ? 224 ALA D O   1 
ATOM   11497 C  CB  . ALA E 1 224 ? 122.117 132.379 157.743 1.00 33.74 ? 224 ALA D CB  1 
ATOM   11498 N  N   . SER E 1 225 ? 123.346 134.724 159.480 1.00 35.67 ? 225 SER D N   1 
ATOM   11499 C  CA  . SER E 1 225 ? 124.510 135.451 159.974 1.00 35.67 ? 225 SER D CA  1 
ATOM   11500 C  C   . SER E 1 225 ? 124.463 135.615 161.485 1.00 35.67 ? 225 SER D C   1 
ATOM   11501 O  O   . SER E 1 225 ? 125.514 135.680 162.130 1.00 35.67 ? 225 SER D O   1 
ATOM   11502 C  CB  . SER E 1 225 ? 124.619 136.813 159.294 1.00 35.67 ? 225 SER D CB  1 
ATOM   11503 O  OG  . SER E 1 225 ? 123.552 137.661 159.670 1.00 35.67 ? 225 SER D OG  1 
ATOM   11504 N  N   . ALA E 1 226 ? 123.265 135.687 162.069 1.00 34.04 ? 226 ALA D N   1 
ATOM   11505 C  CA  . ALA E 1 226 ? 123.164 135.699 163.522 1.00 34.04 ? 226 ALA D CA  1 
ATOM   11506 C  C   . ALA E 1 226 ? 123.578 134.366 164.125 1.00 34.04 ? 226 ALA D C   1 
ATOM   11507 O  O   . ALA E 1 226 ? 124.101 134.332 165.243 1.00 34.04 ? 226 ALA D O   1 
ATOM   11508 C  CB  . ALA E 1 226 ? 121.742 136.055 163.952 1.00 34.04 ? 226 ALA D CB  1 
ATOM   11509 N  N   . ASN E 1 227 ? 123.353 133.262 163.415 1.00 31.10 ? 227 ASN D N   1 
ATOM   11510 C  CA  . ASN E 1 227 ? 123.685 131.942 163.937 1.00 31.10 ? 227 ASN D CA  1 
ATOM   11511 C  C   . ASN E 1 227 ? 125.037 131.423 163.455 1.00 31.10 ? 227 ASN D C   1 
ATOM   11512 O  O   . ASN E 1 227 ? 125.342 130.246 163.660 1.00 31.10 ? 227 ASN D O   1 
ATOM   11513 C  CB  . ASN E 1 227 ? 122.581 130.945 163.585 1.00 31.10 ? 227 ASN D CB  1 
ATOM   11514 C  CG  . ASN E 1 227 ? 121.378 131.067 164.497 1.00 31.10 ? 227 ASN D CG  1 
ATOM   11515 O  OD1 . ASN E 1 227 ? 121.272 130.364 165.496 1.00 31.10 ? 227 ASN D OD1 1 
ATOM   11516 N  ND2 . ASN E 1 227 ? 120.467 131.968 164.158 1.00 31.10 ? 227 ASN D ND2 1 
ATOM   11517 N  N   . GLY E 1 228 ? 125.850 132.266 162.826 1.00 34.06 ? 228 GLY D N   1 
ATOM   11518 C  CA  . GLY E 1 228 ? 127.210 131.893 162.489 1.00 34.06 ? 228 GLY D CA  1 
ATOM   11519 C  C   . GLY E 1 228 ? 127.427 131.336 161.103 1.00 34.06 ? 228 GLY D C   1 
ATOM   11520 O  O   . GLY E 1 228 ? 128.392 130.593 160.899 1.00 34.06 ? 228 GLY D O   1 
ATOM   11521 N  N   . ASP E 1 229 ? 126.572 131.672 160.142 1.00 34.41 ? 229 ASP D N   1 
ATOM   11522 C  CA  . ASP E 1 229 ? 126.631 131.122 158.794 1.00 34.41 ? 229 ASP D CA  1 
ATOM   11523 C  C   . ASP E 1 229 ? 126.895 132.235 157.788 1.00 34.41 ? 229 ASP D C   1 
ATOM   11524 O  O   . ASP E 1 229 ? 126.229 133.274 157.820 1.00 34.41 ? 229 ASP D O   1 
ATOM   11525 C  CB  . ASP E 1 229 ? 125.325 130.400 158.461 1.00 34.41 ? 229 ASP D CB  1 
ATOM   11526 C  CG  . ASP E 1 229 ? 125.338 129.772 157.091 1.00 34.41 ? 229 ASP D CG  1 
ATOM   11527 O  OD1 . ASP E 1 229 ? 126.412 129.318 156.650 1.00 34.41 ? 229 ASP D OD1 1 
ATOM   11528 O  OD2 . ASP E 1 229 ? 124.267 129.717 156.456 1.00 34.41 ? 229 ASP D OD2 1 
ATOM   11529 N  N   . GLU E 1 230 ? 127.863 132.018 156.895 1.00 36.33 ? 230 GLU D N   1 
ATOM   11530 C  CA  . GLU E 1 230 ? 128.206 133.002 155.876 1.00 36.33 ? 230 GLU D CA  1 
ATOM   11531 C  C   . GLU E 1 230 ? 128.133 132.475 154.448 1.00 36.33 ? 230 GLU D C   1 
ATOM   11532 O  O   . GLU E 1 230 ? 128.410 133.236 153.515 1.00 36.33 ? 230 GLU D O   1 
ATOM   11533 C  CB  . GLU E 1 230 ? 129.607 133.572 156.133 1.00 36.33 ? 230 GLU D CB  1 
ATOM   11534 C  CG  . GLU E 1 230 ? 129.720 134.394 157.401 1.00 36.33 ? 230 GLU D CG  1 
ATOM   11535 C  CD  . GLU E 1 230 ? 128.862 135.647 157.374 1.00 36.33 ? 230 GLU D CD  1 
ATOM   11536 O  OE1 . GLU E 1 230 ? 128.657 136.214 156.282 1.00 36.33 ? 230 GLU D OE1 1 
ATOM   11537 O  OE2 . GLU E 1 230 ? 128.391 136.065 158.450 1.00 36.33 ? 230 GLU D OE2 1 
ATOM   11538 N  N   . ILE E 1 231 ? 127.778 131.207 154.247 1.00 35.19 ? 231 ILE D N   1 
ATOM   11539 C  CA  . ILE E 1 231 ? 127.579 130.686 152.897 1.00 35.19 ? 231 ILE D CA  1 
ATOM   11540 C  C   . ILE E 1 231 ? 126.224 131.119 152.353 1.00 35.19 ? 231 ILE D C   1 
ATOM   11541 O  O   . ILE E 1 231 ? 126.110 131.617 151.222 1.00 35.19 ? 231 ILE D O   1 
ATOM   11542 C  CB  . ILE E 1 231 ? 127.721 129.152 152.895 1.00 35.19 ? 231 ILE D CB  1 
ATOM   11543 C  CG1 . ILE E 1 231 ? 129.140 128.729 153.285 1.00 35.19 ? 231 ILE D CG1 1 
ATOM   11544 C  CG2 . ILE E 1 231 ? 127.324 128.571 151.546 1.00 35.19 ? 231 ILE D CG2 1 
ATOM   11545 C  CD1 . ILE E 1 231 ? 129.337 128.490 154.767 1.00 35.19 ? 231 ILE D CD1 1 
ATOM   11546 N  N   . THR E 1 232 ? 125.182 130.924 153.156 1.00 34.20 ? 232 THR D N   1 
ATOM   11547 C  CA  . THR E 1 232 ? 123.837 131.311 152.749 1.00 34.20 ? 232 THR D CA  1 
ATOM   11548 C  C   . THR E 1 232 ? 123.705 132.799 152.452 1.00 34.20 ? 232 THR D C   1 
ATOM   11549 O  O   . THR E 1 232 ? 123.049 133.136 151.453 1.00 34.20 ? 232 THR D O   1 
ATOM   11550 C  CB  . THR E 1 232 ? 122.840 130.865 153.825 1.00 34.20 ? 232 THR D CB  1 
ATOM   11551 O  OG1 . THR E 1 232 ? 122.891 129.439 153.942 1.00 34.20 ? 232 THR D OG1 1 
ATOM   11552 C  CG2 . THR E 1 232 ? 121.426 131.295 153.476 1.00 34.20 ? 232 THR D CG2 1 
ATOM   11553 N  N   . PRO E 1 233 ? 124.245 133.726 153.255 1.00 35.21 ? 233 PRO D N   1 
ATOM   11554 C  CA  . PRO E 1 233 ? 124.224 135.132 152.822 1.00 35.21 ? 233 PRO D CA  1 
ATOM   11555 C  C   . PRO E 1 233 ? 124.904 135.348 151.483 1.00 35.21 ? 233 PRO D C   1 
ATOM   11556 O  O   . PRO E 1 233 ? 124.365 136.059 150.625 1.00 35.21 ? 233 PRO D O   1 
ATOM   11557 C  CB  . PRO E 1 233 ? 124.955 135.852 153.962 1.00 35.21 ? 233 PRO D CB  1 
ATOM   11558 C  CG  . PRO E 1 233 ? 124.691 135.006 155.146 1.00 35.21 ? 233 PRO D CG  1 
ATOM   11559 C  CD  . PRO E 1 233 ? 124.766 133.603 154.629 1.00 35.21 ? 233 PRO D CD  1 
ATOM   11560 N  N   . THR E 1 234 ? 126.045 134.692 151.261 1.00 34.81 ? 234 THR D N   1 
ATOM   11561 C  CA  . THR E 1 234 ? 126.787 134.865 150.018 1.00 34.81 ? 234 THR D CA  1 
ATOM   11562 C  C   . THR E 1 234 ? 125.946 134.467 148.813 1.00 34.81 ? 234 THR D C   1 
ATOM   11563 O  O   . THR E 1 234 ? 125.908 135.183 147.806 1.00 34.81 ? 234 THR D O   1 
ATOM   11564 C  CB  . THR E 1 234 ? 128.077 134.042 150.065 1.00 34.81 ? 234 THR D CB  1 
ATOM   11565 O  OG1 . THR E 1 234 ? 128.921 134.526 151.117 1.00 34.81 ? 234 THR D OG1 1 
ATOM   11566 C  CG2 . THR E 1 234 ? 128.822 134.132 148.745 1.00 34.81 ? 234 THR D CG2 1 
ATOM   11567 N  N   . VAL E 1 235 ? 125.260 133.327 148.898 1.00 34.88 ? 235 VAL D N   1 
ATOM   11568 C  CA  . VAL E 1 235 ? 124.469 132.865 147.759 1.00 34.88 ? 235 VAL D CA  1 
ATOM   11569 C  C   . VAL E 1 235 ? 123.183 133.677 147.621 1.00 34.88 ? 235 VAL D C   1 
ATOM   11570 O  O   . VAL E 1 235 ? 122.813 134.107 146.521 1.00 34.88 ? 235 VAL D O   1 
ATOM   11571 C  CB  . VAL E 1 235 ? 124.178 131.361 147.885 1.00 34.88 ? 235 VAL D CB  1 
ATOM   11572 C  CG1 . VAL E 1 235 ? 123.229 130.914 146.792 1.00 34.88 ? 235 VAL D CG1 1 
ATOM   11573 C  CG2 . VAL E 1 235 ? 125.472 130.571 147.826 1.00 34.88 ? 235 VAL D CG2 1 
ATOM   11574 N  N   . PHE E 1 236 ? 122.482 133.906 148.735 1.00 36.11 ? 236 PHE D N   1 
ATOM   11575 C  CA  . PHE E 1 236 ? 121.140 134.471 148.661 1.00 36.11 ? 236 PHE D CA  1 
ATOM   11576 C  C   . PHE E 1 236 ? 121.153 135.956 148.331 1.00 36.11 ? 236 PHE D C   1 
ATOM   11577 O  O   . PHE E 1 236 ? 120.230 136.442 147.669 1.00 36.11 ? 236 PHE D O   1 
ATOM   11578 C  CB  . PHE E 1 236 ? 120.398 134.234 149.975 1.00 36.11 ? 236 PHE D CB  1 
ATOM   11579 C  CG  . PHE E 1 236 ? 119.721 132.897 150.059 1.00 36.11 ? 236 PHE D CG  1 
ATOM   11580 C  CD1 . PHE E 1 236 ? 120.086 131.863 149.218 1.00 36.11 ? 236 PHE D CD1 1 
ATOM   11581 C  CD2 . PHE E 1 236 ? 118.720 132.675 150.985 1.00 36.11 ? 236 PHE D CD2 1 
ATOM   11582 C  CE1 . PHE E 1 236 ? 119.464 130.636 149.296 1.00 36.11 ? 236 PHE D CE1 1 
ATOM   11583 C  CE2 . PHE E 1 236 ? 118.095 131.449 151.069 1.00 36.11 ? 236 PHE D CE2 1 
ATOM   11584 C  CZ  . PHE E 1 236 ? 118.469 130.428 150.224 1.00 36.11 ? 236 PHE D CZ  1 
ATOM   11585 N  N   . LEU E 1 237 ? 122.166 136.701 148.783 1.00 36.55 ? 237 LEU D N   1 
ATOM   11586 C  CA  . LEU E 1 237 ? 122.221 138.115 148.434 1.00 36.55 ? 237 LEU D CA  1 
ATOM   11587 C  C   . LEU E 1 237 ? 122.414 138.305 146.936 1.00 36.55 ? 237 LEU D C   1 
ATOM   11588 O  O   . LEU E 1 237 ? 121.942 139.298 146.371 1.00 36.55 ? 237 LEU D O   1 
ATOM   11589 C  CB  . LEU E 1 237 ? 123.335 138.805 149.219 1.00 36.55 ? 237 LEU D CB  1 
ATOM   11590 C  CG  . LEU E 1 237 ? 123.033 139.071 150.696 1.00 36.55 ? 237 LEU D CG  1 
ATOM   11591 C  CD1 . LEU E 1 237 ? 124.210 139.745 151.370 1.00 36.55 ? 237 LEU D CD1 1 
ATOM   11592 C  CD2 . LEU E 1 237 ? 121.773 139.904 150.855 1.00 36.55 ? 237 LEU D CD2 1 
ATOM   11593 N  N   . SER E 1 238 ? 123.103 137.371 146.281 1.00 36.57 ? 238 SER D N   1 
ATOM   11594 C  CA  . SER E 1 238 ? 123.226 137.407 144.829 1.00 36.57 ? 238 SER D CA  1 
ATOM   11595 C  C   . SER E 1 238 ? 121.955 136.916 144.145 1.00 36.57 ? 238 SER D C   1 
ATOM   11596 O  O   . SER E 1 238 ? 121.579 137.436 143.089 1.00 36.57 ? 238 SER D O   1 
ATOM   11597 C  CB  . SER E 1 238 ? 124.428 136.575 144.386 1.00 36.57 ? 238 SER D CB  1 
ATOM   11598 O  OG  . SER E 1 238 ? 124.601 136.633 142.982 1.00 36.57 ? 238 SER D OG  1 
ATOM   11599 N  N   . VAL E 1 239 ? 121.291 135.909 144.721 1.00 35.75 ? 239 VAL D N   1 
ATOM   11600 C  CA  . VAL E 1 239 ? 120.019 135.444 144.165 1.00 35.75 ? 239 VAL D CA  1 
ATOM   11601 C  C   . VAL E 1 239 ? 118.994 136.573 144.158 1.00 35.75 ? 239 VAL D C   1 
ATOM   11602 O  O   . VAL E 1 239 ? 118.224 136.731 143.203 1.00 35.75 ? 239 VAL D O   1 
ATOM   11603 C  CB  . VAL E 1 239 ? 119.501 134.223 144.948 1.00 35.75 ? 239 VAL D CB  1 
ATOM   11604 C  CG1 . VAL E 1 239 ? 118.053 133.933 144.594 1.00 35.75 ? 239 VAL D CG1 1 
ATOM   11605 C  CG2 . VAL E 1 239 ? 120.356 133.010 144.676 1.00 35.75 ? 239 VAL D CG2 1 
ATOM   11606 N  N   . GLU E 1 240 ? 118.976 137.381 145.220 1.00 41.50 ? 240 GLU D N   1 
ATOM   11607 C  CA  . GLU E 1 240 ? 117.968 138.426 145.370 1.00 41.50 ? 240 GLU D CA  1 
ATOM   11608 C  C   . GLU E 1 240 ? 118.038 139.489 144.278 1.00 41.50 ? 240 GLU D C   1 
ATOM   11609 O  O   . GLU E 1 240 ? 117.044 140.184 144.044 1.00 41.50 ? 240 GLU D O   1 
ATOM   11610 C  CB  . GLU E 1 240 ? 118.116 139.082 146.745 1.00 41.50 ? 240 GLU D CB  1 
ATOM   11611 C  CG  . GLU E 1 240 ? 116.914 139.898 147.195 1.00 41.50 ? 240 GLU D CG  1 
ATOM   11612 C  CD  . GLU E 1 240 ? 117.060 141.372 146.873 1.00 41.50 ? 240 GLU D CD  1 
ATOM   11613 O  OE1 . GLU E 1 240 ? 118.193 141.808 146.583 1.00 41.50 ? 240 GLU D OE1 1 
ATOM   11614 O  OE2 . GLU E 1 240 ? 116.043 142.096 146.910 1.00 41.50 ? 240 GLU D OE2 1 
ATOM   11615 N  N   . THR E 1 241 ? 119.176 139.627 143.597 1.00 40.13 ? 241 THR D N   1 
ATOM   11616 C  CA  . THR E 1 241 ? 119.358 140.715 142.641 1.00 40.13 ? 241 THR D CA  1 
ATOM   11617 C  C   . THR E 1 241 ? 118.595 140.514 141.336 1.00 40.13 ? 241 THR D C   1 
ATOM   11618 O  O   . THR E 1 241 ? 118.570 141.435 140.515 1.00 40.13 ? 241 THR D O   1 
ATOM   11619 C  CB  . THR E 1 241 ? 120.846 140.901 142.334 1.00 40.13 ? 241 THR D CB  1 
ATOM   11620 O  OG1 . THR E 1 241 ? 121.411 139.654 141.912 1.00 40.13 ? 241 THR D OG1 1 
ATOM   11621 C  CG2 . THR E 1 241 ? 121.587 141.401 143.563 1.00 40.13 ? 241 THR D CG2 1 
ATOM   11622 N  N   . ASP E 1 242 ? 117.979 139.353 141.121 1.00 40.01 ? 242 ASP D N   1 
ATOM   11623 C  CA  . ASP E 1 242 ? 117.316 139.051 139.857 1.00 40.01 ? 242 ASP D CA  1 
ATOM   11624 C  C   . ASP E 1 242 ? 115.808 139.257 139.881 1.00 40.01 ? 242 ASP D C   1 
ATOM   11625 O  O   . ASP E 1 242 ? 115.197 139.345 138.812 1.00 40.01 ? 242 ASP D O   1 
ATOM   11626 C  CB  . ASP E 1 242 ? 117.600 137.602 139.441 1.00 40.01 ? 242 ASP D CB  1 
ATOM   11627 C  CG  . ASP E 1 242 ? 119.050 137.370 139.069 1.00 40.01 ? 242 ASP D CG  1 
ATOM   11628 O  OD1 . ASP E 1 242 ? 119.686 138.304 138.541 1.00 40.01 ? 242 ASP D OD1 1 
ATOM   11629 O  OD2 . ASP E 1 242 ? 119.552 136.250 139.294 1.00 40.01 ? 242 ASP D OD2 1 
ATOM   11630 N  N   . GLU E 1 243 ? 115.227 139.224 141.078 1.00 43.22 ? 243 GLU D N   1 
ATOM   11631 C  CA  . GLU E 1 243 ? 113.752 139.191 141.237 1.00 43.22 ? 243 GLU D CA  1 
ATOM   11632 C  C   . GLU E 1 243 ? 113.016 140.442 140.768 1.00 43.22 ? 243 GLU D C   1 
ATOM   11633 O  O   . GLU E 1 243 ? 111.846 140.308 140.399 1.00 43.22 ? 243 GLU D O   1 
ATOM   11634 C  CB  . GLU E 1 243 ? 113.454 138.926 142.706 1.00 43.22 ? 243 GLU D CB  1 
ATOM   11635 C  CG  . GLU E 1 243 ? 112.572 137.713 142.911 1.00 43.22 ? 243 GLU D CG  1 
ATOM   11636 C  CD  . GLU E 1 243 ? 113.170 136.459 142.308 1.00 43.22 ? 243 GLU D CD  1 
ATOM   11637 O  OE1 . GLU E 1 243 ? 112.421 135.697 141.675 1.00 43.22 ? 243 GLU D OE1 1 
ATOM   11638 O  OE2 . GLU E 1 243 ? 114.387 136.258 142.471 1.00 43.22 ? 243 GLU D OE2 1 
ATOM   11639 N  N   . LEU E 1 244 ? 113.649 141.599 140.813 1.00 43.98 ? 244 LEU D N   1 
ATOM   11640 C  CA  . LEU E 1 244 ? 112.945 142.823 140.442 1.00 43.98 ? 244 LEU D CA  1 
ATOM   11641 C  C   . LEU E 1 244 ? 112.416 142.725 139.015 1.00 43.98 ? 244 LEU D C   1 
ATOM   11642 O  O   . LEU E 1 244 ? 111.316 143.206 138.711 1.00 43.98 ? 244 LEU D O   1 
ATOM   11643 C  CB  . LEU E 1 244 ? 113.856 144.042 140.610 1.00 43.98 ? 244 LEU D CB  1 
ATOM   11644 C  CG  . LEU E 1 244 ? 114.986 144.344 139.622 1.00 43.98 ? 244 LEU D CG  1 
ATOM   11645 C  CD1 . LEU E 1 244 ? 115.517 145.748 139.868 1.00 43.98 ? 244 LEU D CD1 1 
ATOM   11646 C  CD2 . LEU E 1 244 ? 116.113 143.332 139.704 1.00 43.98 ? 244 LEU D CD2 1 
ATOM   11647 N  N   . ARG E 1 245 ? 113.168 142.032 138.176 1.00 42.10 ? 245 ARG D N   1 
ATOM   11648 C  CA  . ARG E 1 245 ? 112.760 141.803 136.782 1.00 42.10 ? 245 ARG D CA  1 
ATOM   11649 C  C   . ARG E 1 245 ? 111.531 140.885 136.761 1.00 42.10 ? 245 ARG D C   1 
ATOM   11650 O  O   . ARG E 1 245 ? 110.685 141.090 135.890 1.00 42.10 ? 245 ARG D O   1 
ATOM   11651 C  CB  . ARG E 1 245 ? 113.989 141.227 136.083 1.00 42.10 ? 245 ARG D CB  1 
ATOM   11652 C  CG  . ARG E 1 245 ? 115.150 142.198 135.944 1.00 42.10 ? 245 ARG D CG  1 
ATOM   11653 C  CD  . ARG E 1 245 ? 116.136 141.717 134.896 1.00 42.10 ? 245 ARG D CD  1 
ATOM   11654 N  NE  . ARG E 1 245 ? 117.144 140.838 135.470 1.00 42.10 ? 245 ARG D NE  1 
ATOM   11655 C  CZ  . ARG E 1 245 ? 117.251 139.544 135.203 1.00 42.10 ? 245 ARG D CZ  1 
ATOM   11656 N  NH1 . ARG E 1 245 ? 116.412 138.974 134.358 1.00 42.10 ? 245 ARG D NH1 1 
ATOM   11657 N  NH2 . ARG E 1 245 ? 118.196 138.826 135.779 1.00 42.10 ? 245 ARG D NH2 1 
ATOM   11658 N  N   . HIS E 1 246 ? 111.418 139.944 137.707 1.00 42.02 ? 246 HIS D N   1 
ATOM   11659 C  CA  . HIS E 1 246 ? 110.270 139.044 137.771 1.00 42.02 ? 246 HIS D CA  1 
ATOM   11660 C  C   . HIS E 1 246 ? 109.036 139.761 138.310 1.00 42.02 ? 246 HIS D C   1 
ATOM   11661 O  O   . HIS E 1 246 ? 107.910 139.501 137.863 1.00 42.02 ? 246 HIS D O   1 
ATOM   11662 C  CB  . HIS E 1 246 ? 110.613 137.825 138.626 1.00 42.02 ? 246 HIS D CB  1 
ATOM   11663 C  CG  . HIS E 1 246 ? 111.882 137.136 138.222 1.00 42.02 ? 246 HIS D CG  1 
ATOM   11664 N  ND1 . HIS E 1 246 ? 112.402 136.068 138.920 1.00 42.02 ? 246 HIS D ND1 1 
ATOM   11665 C  CD2 . HIS E 1 246 ? 112.734 137.361 137.194 1.00 42.02 ? 246 HIS D CD2 1 
ATOM   11666 C  CE1 . HIS E 1 246 ? 113.519 135.667 138.341 1.00 42.02 ? 246 HIS D CE1 1 
ATOM   11667 N  NE2 . HIS E 1 246 ? 113.743 136.435 137.291 1.00 42.02 ? 246 HIS D NE2 1 
ATOM   11668 N  N   . MET E 1 247 ? 109.228 140.674 139.266 1.00 46.60 ? 247 MET D N   1 
ATOM   11669 C  CA  . MET E 1 247 ? 108.129 141.543 139.677 1.00 46.60 ? 247 MET D CA  1 
ATOM   11670 C  C   . MET E 1 247 ? 107.633 142.384 138.508 1.00 46.60 ? 247 MET D C   1 
ATOM   11671 O  O   . MET E 1 247 ? 106.422 142.580 138.338 1.00 46.60 ? 247 MET D O   1 
ATOM   11672 C  CB  . MET E 1 247 ? 108.555 142.455 140.827 1.00 46.60 ? 247 MET D CB  1 
ATOM   11673 C  CG  . MET E 1 247 ? 108.841 141.765 142.144 1.00 46.60 ? 247 MET D CG  1 
ATOM   11674 S  SD  . MET E 1 247 ? 109.332 142.989 143.371 1.00 46.60 ? 247 MET D SD  1 
ATOM   11675 C  CE  . MET E 1 247 ? 109.700 141.955 144.778 1.00 46.60 ? 247 MET D CE  1 
ATOM   11676 N  N   . ALA E 1 248 ? 108.560 142.903 137.700 1.00 45.24 ? 248 ALA D N   1 
ATOM   11677 C  CA  . ALA E 1 248 ? 108.167 143.646 136.509 1.00 45.24 ? 248 ALA D CA  1 
ATOM   11678 C  C   . ALA E 1 248 ? 107.360 142.774 135.552 1.00 45.24 ? 248 ALA D C   1 
ATOM   11679 O  O   . ALA E 1 248 ? 106.380 143.239 134.960 1.00 45.24 ? 248 ALA D O   1 
ATOM   11680 C  CB  . ALA E 1 248 ? 109.403 144.211 135.814 1.00 45.24 ? 248 ALA D CB  1 
ATOM   11681 N  N   . ASN E 1 249 ? 107.763 141.510 135.444 1.00 44.13 ? 249 ASN D N   1 
ATOM   11682 C  CA  . ASN E 1 249 ? 107.056 140.545 134.573 1.00 44.13 ? 249 ASN D CA  1 
ATOM   11683 C  C   . ASN E 1 249 ? 105.628 140.364 135.071 1.00 44.13 ? 249 ASN D C   1 
ATOM   11684 O  O   . ASN E 1 249 ? 104.720 140.394 134.243 1.00 44.13 ? 249 ASN D O   1 
ATOM   11685 C  CB  . ASN E 1 249 ? 107.795 139.208 134.520 1.00 44.13 ? 249 ASN D CB  1 
ATOM   11686 C  CG  . ASN E 1 249 ? 108.964 139.201 133.562 1.00 44.13 ? 249 ASN D CG  1 
ATOM   11687 O  OD1 . ASN E 1 249 ? 109.749 138.259 133.544 1.00 44.13 ? 249 ASN D OD1 1 
ATOM   11688 N  ND2 . ASN E 1 249 ? 109.091 140.246 132.763 1.00 44.13 ? 249 ASN D ND2 1 
ATOM   11689 N  N   . GLY E 1 250 ? 105.448 140.210 136.376 1.00 47.22 ? 250 GLY D N   1 
ATOM   11690 C  CA  . GLY E 1 250 ? 104.118 140.061 136.952 1.00 47.22 ? 250 GLY D CA  1 
ATOM   11691 C  C   . GLY E 1 250 ? 103.251 141.289 136.739 1.00 47.22 ? 250 GLY D C   1 
ATOM   11692 O  O   . GLY E 1 250 ? 102.071 141.182 136.380 1.00 47.22 ? 250 GLY D O   1 
ATOM   11693 N  N   . TYR E 1 251 ? 103.815 142.468 136.968 1.00 50.77 ? 251 TYR D N   1 
ATOM   11694 C  CA  . TYR E 1 251 ? 103.055 143.719 136.715 1.00 50.77 ? 251 TYR D CA  1 
ATOM   11695 C  C   . TYR E 1 251 ? 102.643 143.791 135.235 1.00 50.77 ? 251 TYR D C   1 
ATOM   11696 O  O   . TYR E 1 251 ? 101.506 144.169 134.958 1.00 50.77 ? 251 TYR D O   1 
ATOM   11697 C  CB  . TYR E 1 251 ? 103.867 144.925 137.192 1.00 50.77 ? 251 TYR D CB  1 
ATOM   11698 C  CG  . TYR E 1 251 ? 103.128 146.234 137.188 1.00 50.77 ? 251 TYR D CG  1 
ATOM   11699 C  CD1 . TYR E 1 251 ? 102.394 146.637 138.287 1.00 50.77 ? 251 TYR D CD1 1 
ATOM   11700 C  CD2 . TYR E 1 251 ? 103.172 147.076 136.091 1.00 50.77 ? 251 TYR D CD2 1 
ATOM   11701 C  CE1 . TYR E 1 251 ? 101.712 147.841 138.296 1.00 50.77 ? 251 TYR D CE1 1 
ATOM   11702 C  CE2 . TYR E 1 251 ? 102.495 148.283 136.081 1.00 50.77 ? 251 TYR D CE2 1 
ATOM   11703 C  CZ  . TYR E 1 251 ? 101.761 148.665 137.188 1.00 50.77 ? 251 TYR D CZ  1 
ATOM   11704 O  OH  . TYR E 1 251 ? 101.090 149.852 137.194 1.00 50.77 ? 251 TYR D OH  1 
ATOM   11705 N  N   . GLN E 1 252 ? 103.553 143.455 134.315 1.00 50.01 ? 252 GLN D N   1 
ATOM   11706 C  CA  . GLN E 1 252 ? 103.222 143.547 132.898 1.00 50.01 ? 252 GLN D CA  1 
ATOM   11707 C  C   . GLN E 1 252 ? 102.163 142.505 132.568 1.00 50.01 ? 252 GLN D C   1 
ATOM   11708 O  O   . GLN E 1 252 ? 101.290 142.750 131.732 1.00 50.01 ? 252 GLN D O   1 
ATOM   11709 C  CB  . GLN E 1 252 ? 104.475 143.340 132.052 1.00 50.01 ? 252 GLN D CB  1 
ATOM   11710 C  CG  . GLN E 1 252 ? 105.487 144.459 132.185 1.00 50.01 ? 252 GLN D CG  1 
ATOM   11711 C  CD  . GLN E 1 252 ? 104.854 145.830 132.075 1.00 50.01 ? 252 GLN D CD  1 
ATOM   11712 O  OE1 . GLN E 1 252 ? 104.256 146.171 131.055 1.00 50.01 ? 252 GLN D OE1 1 
ATOM   11713 N  NE2 . GLN E 1 252 ? 104.980 146.626 133.130 1.00 50.01 ? 252 GLN D NE2 1 
ATOM   11714 N  N   . THR E 1 253 ? 102.201 141.327 133.190 1.00 48.39 ? 253 THR D N   1 
ATOM   11715 C  CA  . THR E 1 253 ? 101.121 140.324 132.953 1.00 48.39 ? 253 THR D CA  1 
ATOM   11716 C  C   . THR E 1 253 ? 99.769  140.855 133.444 1.00 48.39 ? 253 THR D C   1 
ATOM   11717 O  O   . THR E 1 253 ? 98.780  140.661 132.734 1.00 48.39 ? 253 THR D O   1 
ATOM   11718 C  CB  . THR E 1 253 ? 101.442 138.962 133.578 1.00 48.39 ? 253 THR D CB  1 
ATOM   11719 O  OG1 . THR E 1 253 ? 102.832 138.706 133.401 1.00 48.39 ? 253 THR D OG1 1 
ATOM   11720 C  CG2 . THR E 1 253 ? 100.621 137.840 132.985 1.00 48.39 ? 253 THR D CG2 1 
ATOM   11721 N  N   . VAL E 1 254 ? 99.723  141.485 134.619 1.00 49.83 ? 254 VAL D N   1 
ATOM   11722 C  CA  . VAL E 1 254 ? 98.463  142.075 135.067 1.00 49.83 ? 254 VAL D CA  1 
ATOM   11723 C  C   . VAL E 1 254 ? 97.967  143.213 134.182 1.00 49.83 ? 254 VAL D C   1 
ATOM   11724 O  O   . VAL E 1 254 ? 96.766  143.334 133.916 1.00 49.83 ? 254 VAL D O   1 
ATOM   11725 C  CB  . VAL E 1 254 ? 98.647  142.526 136.527 1.00 49.83 ? 254 VAL D CB  1 
ATOM   11726 C  CG1 . VAL E 1 254 ? 97.469  143.374 136.975 1.00 49.83 ? 254 VAL D CG1 1 
ATOM   11727 C  CG2 . VAL E 1 254 ? 98.800  141.318 137.425 1.00 49.83 ? 254 VAL D CG2 1 
ATOM   11728 N  N   . VAL E 1 255 ? 98.881  144.065 133.714 1.00 51.94 ? 255 VAL D N   1 
ATOM   11729 C  CA  . VAL E 1 255 ? 98.493  145.154 132.820 1.00 51.94 ? 255 VAL D CA  1 
ATOM   11730 C  C   . VAL E 1 255 ? 97.962  144.606 131.498 1.00 51.94 ? 255 VAL D C   1 
ATOM   11731 O  O   . VAL E 1 255 ? 96.959  145.095 130.965 1.00 51.94 ? 255 VAL D O   1 
ATOM   11732 C  CB  . VAL E 1 255 ? 99.680  146.113 132.604 1.00 51.94 ? 255 VAL D CB  1 
ATOM   11733 C  CG1 . VAL E 1 255 ? 99.411  147.054 131.440 1.00 51.94 ? 255 VAL D CG1 1 
ATOM   11734 C  CG2 . VAL E 1 255 ? 99.958  146.902 133.872 1.00 51.94 ? 255 VAL D CG2 1 
ATOM   11735 N  N   . SER E 1 256 ? 98.594  143.574 130.931 1.00 50.53 ? 256 SER D N   1 
ATOM   11736 C  CA  . SER E 1 256 ? 98.151  142.961 129.645 1.00 50.53 ? 256 SER D CA  1 
ATOM   11737 C  C   . SER E 1 256 ? 96.716  142.413 129.718 1.00 50.53 ? 256 SER D C   1 
ATOM   11738 O  O   . SER E 1 256 ? 95.986  142.580 128.726 1.00 50.53 ? 256 SER D O   1 
ATOM   11739 C  CB  . SER E 1 256 ? 99.102  141.888 129.191 1.00 50.53 ? 256 SER D CB  1 
ATOM   11740 O  OG  . SER E 1 256 ? 99.087  140.784 130.076 1.00 50.53 ? 256 SER D OG  1 
ATOM   11741 N  N   . ILE E 1 257 ? 96.226  141.946 130.861 1.00 52.66 ? 257 ILE D N   1 
ATOM   11742 C  CA  . ILE E 1 257 ? 94.869  141.324 130.860 1.00 52.66 ? 257 ILE D CA  1 
ATOM   11743 C  C   . ILE E 1 257 ? 93.813  142.329 131.318 1.00 52.66 ? 257 ILE D C   1 
ATOM   11744 O  O   . ILE E 1 257 ? 92.639  141.947 131.353 1.00 52.66 ? 257 ILE D O   1 
ATOM   11745 C  CB  . ILE E 1 257 ? 94.860  140.062 131.740 1.00 52.66 ? 257 ILE D CB  1 
ATOM   11746 C  CG1 . ILE E 1 257 ? 95.081  140.382 133.219 1.00 52.66 ? 257 ILE D CG1 1 
ATOM   11747 C  CG2 . ILE E 1 257 ? 95.867  139.048 131.218 1.00 52.66 ? 257 ILE D CG2 1 
ATOM   11748 C  CD1 . ILE E 1 257 ? 95.052  139.169 134.108 1.00 52.66 ? 257 ILE D CD1 1 
ATOM   11749 N  N   . ALA E 1 258 ? 94.195  143.563 131.628 1.00 56.43 ? 258 ALA D N   1 
ATOM   11750 C  CA  . ALA E 1 258 ? 93.231  144.523 132.213 1.00 56.43 ? 258 ALA D CA  1 
ATOM   11751 C  C   . ALA E 1 258 ? 92.075  144.856 131.267 1.00 56.43 ? 258 ALA D C   1 
ATOM   11752 O  O   . ALA E 1 258 ? 90.936  144.955 131.750 1.00 56.43 ? 258 ALA D O   1 
ATOM   11753 C  CB  . ALA E 1 258 ? 93.973  145.772 132.589 1.00 56.43 ? 258 ALA D CB  1 
ATOM   11754 N  N   . ASN E 1 259 ? 92.360  145.025 129.972 1.00 59.41 ? 259 ASN D N   1 
ATOM   11755 C  CA  . ASN E 1 259 ? 91.329  145.440 128.979 1.00 59.41 ? 259 ASN D CA  1 
ATOM   11756 C  C   . ASN E 1 259 ? 90.437  144.271 128.565 1.00 59.41 ? 259 ASN D C   1 
ATOM   11757 O  O   . ASN E 1 259 ? 89.405  144.528 127.928 1.00 59.41 ? 259 ASN D O   1 
ATOM   11758 C  CB  . ASN E 1 259 ? 91.976  146.032 127.733 1.00 59.41 ? 259 ASN D CB  1 
ATOM   11759 C  CG  . ASN E 1 259 ? 90.971  146.724 126.837 1.00 59.41 ? 259 ASN D CG  1 
ATOM   11760 O  OD1 . ASN E 1 259 ? 89.978  147.266 127.318 1.00 59.41 ? 259 ASN D OD1 1 
ATOM   11761 N  ND2 . ASN E 1 259 ? 91.225  146.720 125.539 1.00 59.41 ? 259 ASN D ND2 1 
ATOM   11762 N  N   . ASP E 1 260 ? 90.839  143.039 128.861 1.00 57.34 ? 260 ASP D N   1 
ATOM   11763 C  CA  . ASP E 1 260 ? 89.976  141.869 128.583 1.00 57.34 ? 260 ASP D CA  1 
ATOM   11764 C  C   . ASP E 1 260 ? 88.726  141.972 129.458 1.00 57.34 ? 260 ASP D C   1 
ATOM   11765 O  O   . ASP E 1 260 ? 88.850  142.437 130.605 1.00 57.34 ? 260 ASP D O   1 
ATOM   11766 C  CB  . ASP E 1 260 ? 90.754  140.575 128.826 1.00 57.34 ? 260 ASP D CB  1 
ATOM   11767 C  CG  . ASP E 1 260 ? 90.219  139.386 128.049 1.00 57.34 ? 260 ASP D CG  1 
ATOM   11768 O  OD1 . ASP E 1 260 ? 89.748  139.593 126.917 1.00 57.34 ? 260 ASP D OD1 1 
ATOM   11769 O  OD2 . ASP E 1 260 ? 90.281  138.265 128.581 1.00 57.34 ? 260 ASP D OD2 1 
ATOM   11770 N  N   . PRO E 1 261 ? 87.523  141.607 128.962 1.00 57.18 ? 261 PRO D N   1 
ATOM   11771 C  CA  . PRO E 1 261 ? 86.302  141.571 129.789 1.00 57.18 ? 261 PRO D CA  1 
ATOM   11772 C  C   . PRO E 1 261 ? 86.420  140.533 130.918 1.00 57.18 ? 261 PRO D C   1 
ATOM   11773 O  O   . PRO E 1 261 ? 85.904  140.791 131.977 1.00 57.18 ? 261 PRO D O   1 
ATOM   11774 C  CB  . PRO E 1 261 ? 85.190  141.227 128.787 1.00 57.18 ? 261 PRO D CB  1 
ATOM   11775 C  CG  . PRO E 1 261 ? 85.770  141.617 127.450 1.00 57.18 ? 261 PRO D CG  1 
ATOM   11776 C  CD  . PRO E 1 261 ? 87.240  141.276 127.568 1.00 57.18 ? 261 PRO D CD  1 
ATOM   11777 N  N   . ALA E 1 262 ? 87.023  139.378 130.643 1.00 54.59 ? 262 ALA D N   1 
ATOM   11778 C  CA  . ALA E 1 262 ? 87.204  138.314 131.653 1.00 54.59 ? 262 ALA D CA  1 
ATOM   11779 C  C   . ALA E 1 262 ? 87.819  138.853 132.938 1.00 54.59 ? 262 ALA D C   1 
ATOM   11780 O  O   . ALA E 1 262 ? 87.381  138.422 134.009 1.00 54.59 ? 262 ALA D O   1 
ATOM   11781 C  CB  . ALA E 1 262 ? 88.095  137.241 131.093 1.00 54.59 ? 262 ALA D CB  1 
ATOM   11782 N  N   . ALA E 1 263 ? 88.816  139.728 132.850 1.00 54.06 ? 263 ALA D N   1 
ATOM   11783 C  CA  . ALA E 1 263 ? 89.527  140.175 134.043 1.00 54.06 ? 263 ALA D CA  1 
ATOM   11784 C  C   . ALA E 1 263 ? 88.549  140.556 135.145 1.00 54.06 ? 263 ALA D C   1 
ATOM   11785 O  O   . ALA E 1 263 ? 88.619  140.028 136.261 1.00 54.06 ? 263 ALA D O   1 
ATOM   11786 C  CB  . ALA E 1 263 ? 90.443  141.348 133.699 1.00 54.06 ? 263 ALA D CB  1 
ATOM   11787 N  N   . ALA E 1 264 ? 87.585  141.421 134.822 1.00 54.07 ? 264 ALA D N   1 
ATOM   11788 C  CA  . ALA E 1 264 ? 86.610  141.879 135.804 1.00 54.07 ? 264 ALA D CA  1 
ATOM   11789 C  C   . ALA E 1 264 ? 85.713  140.755 136.294 1.00 54.07 ? 264 ALA D C   1 
ATOM   11790 O  O   . ALA E 1 264 ? 84.993  140.935 137.281 1.00 54.07 ? 264 ALA D O   1 
ATOM   11791 C  CB  . ALA E 1 264 ? 85.756  143.000 135.213 1.00 54.07 ? 264 ALA D CB  1 
ATOM   11792 N  N   . LYS E 1 265 ? 85.728  139.608 135.620 1.00 52.72 ? 265 LYS D N   1 
ATOM   11793 C  CA  . LYS E 1 265 ? 84.942  138.462 136.051 1.00 52.72 ? 265 LYS D CA  1 
ATOM   11794 C  C   . LYS E 1 265 ? 85.728  137.514 136.949 1.00 52.72 ? 265 LYS D C   1 
ATOM   11795 O  O   . LYS E 1 265 ? 85.170  136.986 137.916 1.00 52.72 ? 265 LYS D O   1 
ATOM   11796 C  CB  . LYS E 1 265 ? 84.414  137.700 134.834 1.00 52.72 ? 265 LYS D CB  1 
ATOM   11797 C  CG  . LYS E 1 265 ? 83.245  138.365 134.136 1.00 52.72 ? 265 LYS D CG  1 
ATOM   11798 C  CD  . LYS E 1 265 ? 82.537  137.392 133.211 1.00 52.72 ? 265 LYS D CD  1 
ATOM   11799 C  CE  . LYS E 1 265 ? 83.157  137.400 131.824 1.00 52.72 ? 265 LYS D CE  1 
ATOM   11800 N  NZ  . LYS E 1 265 ? 82.413  138.279 130.880 1.00 52.72 ? 265 LYS D NZ  1 
ATOM   11801 N  N   . TYR E 1 266 ? 87.014  137.281 136.663 1.00 50.17 ? 266 TYR D N   1 
ATOM   11802 C  CA  . TYR E 1 266 ? 87.726  136.196 137.327 1.00 50.17 ? 266 TYR D CA  1 
ATOM   11803 C  C   . TYR E 1 266 ? 88.966  136.590 138.126 1.00 50.17 ? 266 TYR D C   1 
ATOM   11804 O  O   . TYR E 1 266 ? 89.390  135.797 138.984 1.00 50.17 ? 266 TYR D O   1 
ATOM   11805 C  CB  . TYR E 1 266 ? 88.135  135.127 136.300 1.00 50.17 ? 266 TYR D CB  1 
ATOM   11806 C  CG  . TYR E 1 266 ? 87.065  134.795 135.283 1.00 50.17 ? 266 TYR D CG  1 
ATOM   11807 C  CD1 . TYR E 1 266 ? 85.857  134.233 135.673 1.00 50.17 ? 266 TYR D CD1 1 
ATOM   11808 C  CD2 . TYR E 1 266 ? 87.273  135.020 133.930 1.00 50.17 ? 266 TYR D CD2 1 
ATOM   11809 C  CE1 . TYR E 1 266 ? 84.881  133.924 134.745 1.00 50.17 ? 266 TYR D CE1 1 
ATOM   11810 C  CE2 . TYR E 1 266 ? 86.302  134.716 132.997 1.00 50.17 ? 266 TYR D CE2 1 
ATOM   11811 C  CZ  . TYR E 1 266 ? 85.111  134.166 133.409 1.00 50.17 ? 266 TYR D CZ  1 
ATOM   11812 O  OH  . TYR E 1 266 ? 84.143  133.860 132.481 1.00 50.17 ? 266 TYR D OH  1 
ATOM   11813 N  N   . LEU E 1 267 ? 89.547  137.775 137.898 1.00 51.04 ? 267 LEU D N   1 
ATOM   11814 C  CA  . LEU E 1 267 ? 90.881  138.057 138.423 1.00 51.04 ? 267 LEU D CA  1 
ATOM   11815 C  C   . LEU E 1 267 ? 90.911  138.030 139.946 1.00 51.04 ? 267 LEU D C   1 
ATOM   11816 O  O   . LEU E 1 267 ? 91.843  137.476 140.542 1.00 51.04 ? 267 LEU D O   1 
ATOM   11817 C  CB  . LEU E 1 267 ? 91.376  139.405 137.902 1.00 51.04 ? 267 LEU D CB  1 
ATOM   11818 C  CG  . LEU E 1 267 ? 92.850  139.737 138.148 1.00 51.04 ? 267 LEU D CG  1 
ATOM   11819 C  CD1 . LEU E 1 267 ? 93.735  138.531 137.878 1.00 51.04 ? 267 LEU D CD1 1 
ATOM   11820 C  CD2 . LEU E 1 267 ? 93.283  140.919 137.301 1.00 51.04 ? 267 LEU D CD2 1 
ATOM   11821 N  N   . ASN E 1 268 ? 89.903  138.614 140.595 1.00 51.28 ? 268 ASN D N   1 
ATOM   11822 C  CA  . ASN E 1 268 ? 89.897  138.651 142.052 1.00 51.28 ? 268 ASN D CA  1 
ATOM   11823 C  C   . ASN E 1 268 ? 89.693  137.266 142.650 1.00 51.28 ? 268 ASN D C   1 
ATOM   11824 O  O   . ASN E 1 268 ? 90.266  136.956 143.701 1.00 51.28 ? 268 ASN D O   1 
ATOM   11825 C  CB  . ASN E 1 268 ? 88.824  139.617 142.545 1.00 51.28 ? 268 ASN D CB  1 
ATOM   11826 C  CG  . ASN E 1 268 ? 89.202  141.065 142.317 1.00 51.28 ? 268 ASN D CG  1 
ATOM   11827 O  OD1 . ASN E 1 268 ? 90.073  141.604 142.996 1.00 51.28 ? 268 ASN D OD1 1 
ATOM   11828 N  ND2 . ASN E 1 268 ? 88.552  141.701 141.351 1.00 51.28 ? 268 ASN D ND2 1 
ATOM   11829 N  N   . THR E 1 269 ? 88.892  136.420 142.000 1.00 47.56 ? 269 THR D N   1 
ATOM   11830 C  CA  . THR E 1 269 ? 88.731  135.048 142.470 1.00 47.56 ? 269 THR D CA  1 
ATOM   11831 C  C   . THR E 1 269 ? 90.057  134.301 142.436 1.00 47.56 ? 269 THR D C   1 
ATOM   11832 O  O   . THR E 1 269 ? 90.445  133.652 143.420 1.00 47.56 ? 269 THR D O   1 
ATOM   11833 C  CB  . THR E 1 269 ? 87.683  134.321 141.628 1.00 47.56 ? 269 THR D CB  1 
ATOM   11834 O  OG1 . THR E 1 269 ? 86.402  134.929 141.827 1.00 47.56 ? 269 THR D OG1 1 
ATOM   11835 C  CG2 . THR E 1 269 ? 87.610  132.854 142.019 1.00 47.56 ? 269 THR D CG2 1 
ATOM   11836 N  N   . ASP E 1 270 ? 90.779  134.390 141.313 1.00 48.34 ? 270 ASP D N   1 
ATOM   11837 C  CA  . ASP E 1 270 ? 92.076  133.715 141.262 1.00 48.34 ? 270 ASP D CA  1 
ATOM   11838 C  C   . ASP E 1 270 ? 93.060  134.307 142.265 1.00 48.34 ? 270 ASP D C   1 
ATOM   11839 O  O   . ASP E 1 270 ? 93.840  133.569 142.878 1.00 48.34 ? 270 ASP D O   1 
ATOM   11840 C  CB  . ASP E 1 270 ? 92.677  133.722 139.854 1.00 48.34 ? 270 ASP D CB  1 
ATOM   11841 C  CG  . ASP E 1 270 ? 91.715  133.231 138.792 1.00 48.34 ? 270 ASP D CG  1 
ATOM   11842 O  OD1 . ASP E 1 270 ? 90.989  134.046 138.201 1.00 48.34 ? 270 ASP D OD1 1 
ATOM   11843 O  OD2 . ASP E 1 270 ? 91.683  132.007 138.549 1.00 48.34 ? 270 ASP D OD2 1 
ATOM   11844 N  N   . LEU E 1 271 ? 93.041  135.628 142.453 1.00 46.56 ? 271 LEU D N   1 
ATOM   11845 C  CA  . LEU E 1 271 ? 93.948  136.244 143.417 1.00 46.56 ? 271 LEU D CA  1 
ATOM   11846 C  C   . LEU E 1 271 ? 93.679  135.741 144.830 1.00 46.56 ? 271 LEU D C   1 
ATOM   11847 O  O   . LEU E 1 271 ? 94.611  135.394 145.565 1.00 46.56 ? 271 LEU D O   1 
ATOM   11848 C  CB  . LEU E 1 271 ? 93.824  137.765 143.359 1.00 46.56 ? 271 LEU D CB  1 
ATOM   11849 C  CG  . LEU E 1 271 ? 94.663  138.524 144.389 1.00 46.56 ? 271 LEU D CG  1 
ATOM   11850 C  CD1 . LEU E 1 271 ? 96.146  138.361 144.102 1.00 46.56 ? 271 LEU D CD1 1 
ATOM   11851 C  CD2 . LEU E 1 271 ? 94.276  139.989 144.428 1.00 46.56 ? 271 LEU D CD2 1 
ATOM   11852 N  N   . ASN E 1 272 ? 92.406  135.694 145.229 1.00 44.76 ? 272 ASN D N   1 
ATOM   11853 C  CA  . ASN E 1 272 ? 92.067  135.235 146.572 1.00 44.76 ? 272 ASN D CA  1 
ATOM   11854 C  C   . ASN E 1 272 ? 92.436  133.769 146.768 1.00 44.76 ? 272 ASN D C   1 
ATOM   11855 O  O   . ASN E 1 272 ? 92.987  133.396 147.813 1.00 44.76 ? 272 ASN D O   1 
ATOM   11856 C  CB  . ASN E 1 272 ? 90.578  135.461 146.836 1.00 44.76 ? 272 ASN D CB  1 
ATOM   11857 C  CG  . ASN E 1 272 ? 90.193  135.204 148.277 1.00 44.76 ? 272 ASN D CG  1 
ATOM   11858 O  OD1 . ASN E 1 272 ? 90.418  136.038 149.150 1.00 44.76 ? 272 ASN D OD1 1 
ATOM   11859 N  ND2 . ASN E 1 272 ? 89.598  134.047 148.531 1.00 44.76 ? 272 ASN D ND2 1 
ATOM   11860 N  N   . ASN E 1 273 ? 92.150  132.926 145.770 1.00 43.17 ? 273 ASN D N   1 
ATOM   11861 C  CA  . ASN E 1 273 ? 92.497  131.513 145.892 1.00 43.17 ? 273 ASN D CA  1 
ATOM   11862 C  C   . ASN E 1 273 ? 94.003  131.321 146.005 1.00 43.17 ? 273 ASN D C   1 
ATOM   11863 O  O   . ASN E 1 273 ? 94.474  130.535 146.838 1.00 43.17 ? 273 ASN D O   1 
ATOM   11864 C  CB  . ASN E 1 273 ? 91.941  130.731 144.705 1.00 43.17 ? 273 ASN D CB  1 
ATOM   11865 C  CG  . ASN E 1 273 ? 90.453  130.485 144.819 1.00 43.17 ? 273 ASN D CG  1 
ATOM   11866 O  OD1 . ASN E 1 273 ? 89.807  130.942 145.760 1.00 43.17 ? 273 ASN D OD1 1 
ATOM   11867 N  ND2 . ASN E 1 273 ? 89.900  129.759 143.859 1.00 43.17 ? 273 ASN D ND2 1 
ATOM   11868 N  N   . ALA E 1 274 ? 94.777  132.040 145.187 1.00 42.00 ? 274 ALA D N   1 
ATOM   11869 C  CA  . ALA E 1 274 ? 96.230  131.926 145.251 1.00 42.00 ? 274 ALA D CA  1 
ATOM   11870 C  C   . ALA E 1 274 ? 96.767  132.404 146.593 1.00 42.00 ? 274 ALA D C   1 
ATOM   11871 O  O   . ALA E 1 274 ? 97.660  131.773 147.173 1.00 42.00 ? 274 ALA D O   1 
ATOM   11872 C  CB  . ALA E 1 274 ? 96.866  132.713 144.109 1.00 42.00 ? 274 ALA D CB  1 
ATOM   11873 N  N   . PHE E 1 275 ? 96.242  133.524 147.099 1.00 42.09 ? 275 PHE D N   1 
ATOM   11874 C  CA  . PHE E 1 275 ? 96.710  134.040 148.380 1.00 42.09 ? 275 PHE D CA  1 
ATOM   11875 C  C   . PHE E 1 275 ? 96.447  133.045 149.500 1.00 42.09 ? 275 PHE D C   1 
ATOM   11876 O  O   . PHE E 1 275 ? 97.323  132.793 150.336 1.00 42.09 ? 275 PHE D O   1 
ATOM   11877 C  CB  . PHE E 1 275 ? 96.047  135.379 148.697 1.00 42.09 ? 275 PHE D CB  1 
ATOM   11878 C  CG  . PHE E 1 275 ? 96.225  135.810 150.125 1.00 42.09 ? 275 PHE D CG  1 
ATOM   11879 C  CD1 . PHE E 1 275 ? 97.423  136.355 150.551 1.00 42.09 ? 275 PHE D CD1 1 
ATOM   11880 C  CD2 . PHE E 1 275 ? 95.204  135.651 151.046 1.00 42.09 ? 275 PHE D CD2 1 
ATOM   11881 C  CE1 . PHE E 1 275 ? 97.593  136.739 151.862 1.00 42.09 ? 275 PHE D CE1 1 
ATOM   11882 C  CE2 . PHE E 1 275 ? 95.372  136.032 152.356 1.00 42.09 ? 275 PHE D CE2 1 
ATOM   11883 C  CZ  . PHE E 1 275 ? 96.567  136.577 152.764 1.00 42.09 ? 275 PHE D CZ  1 
ATOM   11884 N  N   . TRP E 1 276 ? 95.239  132.475 149.542 1.00 41.06 ? 276 TRP D N   1 
ATOM   11885 C  CA  . TRP E 1 276 ? 94.948  131.507 150.595 1.00 41.06 ? 276 TRP D CA  1 
ATOM   11886 C  C   . TRP E 1 276 ? 95.830  130.273 150.465 1.00 41.06 ? 276 TRP D C   1 
ATOM   11887 O  O   . TRP E 1 276 ? 96.367  129.780 151.465 1.00 41.06 ? 276 TRP D O   1 
ATOM   11888 C  CB  . TRP E 1 276 ? 93.473  131.112 150.577 1.00 41.06 ? 276 TRP D CB  1 
ATOM   11889 C  CG  . TRP E 1 276 ? 93.110  130.246 151.743 1.00 41.06 ? 276 TRP D CG  1 
ATOM   11890 C  CD1 . TRP E 1 276 ? 92.924  128.895 151.737 1.00 41.06 ? 276 TRP D CD1 1 
ATOM   11891 C  CD2 . TRP E 1 276 ? 92.919  130.670 153.097 1.00 41.06 ? 276 TRP D CD2 1 
ATOM   11892 N  NE1 . TRP E 1 276 ? 92.619  128.453 152.999 1.00 41.06 ? 276 TRP D NE1 1 
ATOM   11893 C  CE2 . TRP E 1 276 ? 92.609  129.523 153.853 1.00 41.06 ? 276 TRP D CE2 1 
ATOM   11894 C  CE3 . TRP E 1 276 ? 92.974  131.908 153.742 1.00 41.06 ? 276 TRP D CE3 1 
ATOM   11895 C  CZ2 . TRP E 1 276 ? 92.356  129.579 155.221 1.00 41.06 ? 276 TRP D CZ2 1 
ATOM   11896 C  CZ3 . TRP E 1 276 ? 92.721  131.961 155.097 1.00 41.06 ? 276 TRP D CZ3 1 
ATOM   11897 C  CH2 . TRP E 1 276 ? 92.417  130.805 155.822 1.00 41.06 ? 276 TRP D CH2 1 
ATOM   11898 N  N   . THR E 1 277 ? 96.010  129.777 149.239 1.00 40.83 ? 277 THR D N   1 
ATOM   11899 C  CA  . THR E 1 277 ? 96.850  128.605 149.021 1.00 40.83 ? 277 THR D CA  1 
ATOM   11900 C  C   . THR E 1 277 ? 98.268  128.837 149.528 1.00 40.83 ? 277 THR D C   1 
ATOM   11901 O  O   . THR E 1 277 ? 98.849  127.976 150.197 1.00 40.83 ? 277 THR D O   1 
ATOM   11902 C  CB  . THR E 1 277 ? 96.862  128.252 147.534 1.00 40.83 ? 277 THR D CB  1 
ATOM   11903 O  OG1 . THR E 1 277 ? 95.574  127.762 147.147 1.00 40.83 ? 277 THR D OG1 1 
ATOM   11904 C  CG2 . THR E 1 277 ? 97.922  127.203 147.232 1.00 40.83 ? 277 THR D CG2 1 
ATOM   11905 N  N   . GLN E 1 278 ? 98.844  130.000 149.218 1.00 41.53 ? 278 GLN D N   1 
ATOM   11906 C  CA  . GLN E 1 278 ? 100.222 130.262 149.624 1.00 41.53 ? 278 GLN D CA  1 
ATOM   11907 C  C   . GLN E 1 278 ? 100.332 130.474 151.131 1.00 41.53 ? 278 GLN D C   1 
ATOM   11908 O  O   . GLN E 1 278 ? 101.206 129.890 151.791 1.00 41.53 ? 278 GLN D O   1 
ATOM   11909 C  CB  . GLN E 1 278 ? 100.768 131.470 148.866 1.00 41.53 ? 278 GLN D CB  1 
ATOM   11910 C  CG  . GLN E 1 278 ? 100.819 131.276 147.364 1.00 41.53 ? 278 GLN D CG  1 
ATOM   11911 C  CD  . GLN E 1 278 ? 101.974 130.404 146.933 1.00 41.53 ? 278 GLN D CD  1 
ATOM   11912 O  OE1 . GLN E 1 278 ? 103.034 130.411 147.553 1.00 41.53 ? 278 GLN D OE1 1 
ATOM   11913 N  NE2 . GLN E 1 278 ? 101.772 129.638 145.870 1.00 41.53 ? 278 GLN D NE2 1 
ATOM   11914 N  N   . GLN E 1 279 ? 99.449  131.302 151.696 1.00 41.30 ? 279 GLN D N   1 
ATOM   11915 C  CA  . GLN E 1 279 ? 99.565  131.623 153.111 1.00 41.30 ? 279 GLN D CA  1 
ATOM   11916 C  C   . GLN E 1 279 ? 99.319  130.404 153.985 1.00 41.30 ? 279 GLN D C   1 
ATOM   11917 O  O   . GLN E 1 279 ? 99.993  130.246 155.008 1.00 41.30 ? 279 GLN D O   1 
ATOM   11918 C  CB  . GLN E 1 279 ? 98.615  132.767 153.481 1.00 41.30 ? 279 GLN D CB  1 
ATOM   11919 C  CG  . GLN E 1 279 ? 97.171  132.372 153.741 1.00 41.30 ? 279 GLN D CG  1 
ATOM   11920 C  CD  . GLN E 1 279 ? 96.894  132.125 155.209 1.00 41.30 ? 279 GLN D CD  1 
ATOM   11921 O  OE1 . GLN E 1 279 ? 97.531  132.716 156.077 1.00 41.30 ? 279 GLN D OE1 1 
ATOM   11922 N  NE2 . GLN E 1 279 ? 95.944  131.243 155.494 1.00 41.30 ? 279 GLN D NE2 1 
ATOM   11923 N  N   . LYS E 1 280 ? 98.410  129.509 153.573 1.00 39.37 ? 280 LYS D N   1 
ATOM   11924 C  CA  . LYS E 1 280 ? 98.062  128.356 154.398 1.00 39.37 ? 280 LYS D CA  1 
ATOM   11925 C  C   . LYS E 1 280 ? 99.283  127.521 154.754 1.00 39.37 ? 280 LYS D C   1 
ATOM   11926 O  O   . LYS E 1 280 ? 99.316  126.892 155.817 1.00 39.37 ? 280 LYS D O   1 
ATOM   11927 C  CB  . LYS E 1 280 ? 97.018  127.506 153.674 1.00 39.37 ? 280 LYS D CB  1 
ATOM   11928 C  CG  . LYS E 1 280 ? 96.686  126.195 154.353 1.00 39.37 ? 280 LYS D CG  1 
ATOM   11929 C  CD  . LYS E 1 280 ? 95.511  126.347 155.293 1.00 39.37 ? 280 LYS D CD  1 
ATOM   11930 C  CE  . LYS E 1 280 ? 95.391  125.143 156.203 1.00 39.37 ? 280 LYS D CE  1 
ATOM   11931 N  NZ  . LYS E 1 280 ? 94.123  125.155 156.977 1.00 39.37 ? 280 LYS D NZ  1 
ATOM   11932 N  N   . TYR E 1 281 ? 100.299 127.509 153.896 1.00 38.01 ? 281 TYR D N   1 
ATOM   11933 C  CA  . TYR E 1 281 ? 101.510 126.759 154.186 1.00 38.01 ? 281 TYR D CA  1 
ATOM   11934 C  C   . TYR E 1 281 ? 102.680 127.627 154.624 1.00 38.01 ? 281 TYR D C   1 
ATOM   11935 O  O   . TYR E 1 281 ? 103.493 127.169 155.432 1.00 38.01 ? 281 TYR D O   1 
ATOM   11936 C  CB  . TYR E 1 281 ? 101.933 125.935 152.969 1.00 38.01 ? 281 TYR D CB  1 
ATOM   11937 C  CG  . TYR E 1 281 ? 103.059 124.971 153.255 1.00 38.01 ? 281 TYR D CG  1 
ATOM   11938 C  CD1 . TYR E 1 281 ? 102.846 123.836 154.019 1.00 38.01 ? 281 TYR D CD1 1 
ATOM   11939 C  CD2 . TYR E 1 281 ? 104.336 125.200 152.764 1.00 38.01 ? 281 TYR D CD2 1 
ATOM   11940 C  CE1 . TYR E 1 281 ? 103.871 122.954 154.285 1.00 38.01 ? 281 TYR D CE1 1 
ATOM   11941 C  CE2 . TYR E 1 281 ? 105.367 124.323 153.025 1.00 38.01 ? 281 TYR D CE2 1 
ATOM   11942 C  CZ  . TYR E 1 281 ? 105.128 123.202 153.784 1.00 38.01 ? 281 TYR D CZ  1 
ATOM   11943 O  OH  . TYR E 1 281 ? 106.149 122.325 154.047 1.00 38.01 ? 281 TYR D OH  1 
ATOM   11944 N  N   . PHE E 1 282 ? 102.807 128.863 154.130 1.00 40.51 ? 282 PHE D N   1 
ATOM   11945 C  CA  . PHE E 1 282 ? 103.973 129.640 154.546 1.00 40.51 ? 282 PHE D CA  1 
ATOM   11946 C  C   . PHE E 1 282 ? 103.796 130.343 155.885 1.00 40.51 ? 282 PHE D C   1 
ATOM   11947 O  O   . PHE E 1 282 ? 104.797 130.725 156.499 1.00 40.51 ? 282 PHE D O   1 
ATOM   11948 C  CB  . PHE E 1 282 ? 104.386 130.646 153.474 1.00 40.51 ? 282 PHE D CB  1 
ATOM   11949 C  CG  . PHE E 1 282 ? 104.921 130.005 152.235 1.00 40.51 ? 282 PHE D CG  1 
ATOM   11950 C  CD1 . PHE E 1 282 ? 106.234 129.563 152.203 1.00 40.51 ? 282 PHE D CD1 1 
ATOM   11951 C  CD2 . PHE E 1 282 ? 104.140 129.848 151.109 1.00 40.51 ? 282 PHE D CD2 1 
ATOM   11952 C  CE1 . PHE E 1 282 ? 106.750 128.967 151.082 1.00 40.51 ? 282 PHE D CE1 1 
ATOM   11953 C  CE2 . PHE E 1 282 ? 104.655 129.252 149.979 1.00 40.51 ? 282 PHE D CE2 1 
ATOM   11954 C  CZ  . PHE E 1 282 ? 105.961 128.809 149.970 1.00 40.51 ? 282 PHE D CZ  1 
ATOM   11955 N  N   . THR E 1 283 ? 102.572 130.523 156.341 1.00 40.11 ? 283 THR D N   1 
ATOM   11956 C  CA  . THR E 1 283 ? 102.436 131.111 157.685 1.00 40.11 ? 283 THR D CA  1 
ATOM   11957 C  C   . THR E 1 283 ? 103.054 130.124 158.680 1.00 40.11 ? 283 THR D C   1 
ATOM   11958 O  O   . THR E 1 283 ? 103.999 130.535 159.349 1.00 40.11 ? 283 THR D O   1 
ATOM   11959 C  CB  . THR E 1 283 ? 100.998 131.569 157.941 1.00 40.11 ? 283 THR D CB  1 
ATOM   11960 O  OG1 . THR E 1 283 ? 100.686 132.535 156.940 1.00 40.11 ? 283 THR D OG1 1 
ATOM   11961 C  CG2 . THR E 1 283 ? 100.816 132.182 159.310 1.00 40.11 ? 283 THR D CG2 1 
ATOM   11962 N  N   . PRO E 1 284 ? 102.631 128.847 158.810 1.00 36.38 ? 284 PRO D N   1 
ATOM   11963 C  CA  . PRO E 1 284 ? 103.197 127.974 159.849 1.00 36.38 ? 284 PRO D CA  1 
ATOM   11964 C  C   . PRO E 1 284 ? 104.660 127.601 159.646 1.00 36.38 ? 284 PRO D C   1 
ATOM   11965 O  O   . PRO E 1 284 ? 105.451 127.646 160.593 1.00 36.38 ? 284 PRO D O   1 
ATOM   11966 C  CB  . PRO E 1 284 ? 102.307 126.726 159.772 1.00 36.38 ? 284 PRO D CB  1 
ATOM   11967 C  CG  . PRO E 1 284 ? 101.074 127.175 159.092 1.00 36.38 ? 284 PRO D CG  1 
ATOM   11968 C  CD  . PRO E 1 284 ? 101.552 128.155 158.086 1.00 36.38 ? 284 PRO D CD  1 
ATOM   11969 N  N   . ALA E 1 285 ? 105.025 127.220 158.420 1.00 35.77 ? 285 ALA D N   1 
ATOM   11970 C  CA  . ALA E 1 285 ? 106.299 126.542 158.197 1.00 35.77 ? 285 ALA D CA  1 
ATOM   11971 C  C   . ALA E 1 285 ? 107.488 127.476 158.389 1.00 35.77 ? 285 ALA D C   1 
ATOM   11972 O  O   . ALA E 1 285 ? 108.476 127.105 159.034 1.00 35.77 ? 285 ALA D O   1 
ATOM   11973 C  CB  . ALA E 1 285 ? 106.323 125.925 156.800 1.00 35.77 ? 285 ALA D CB  1 
ATOM   11974 N  N   . LEU E 1 286 ? 107.422 128.682 157.823 1.00 36.87 ? 286 LEU D N   1 
ATOM   11975 C  CA  . LEU E 1 286 ? 108.532 129.619 157.965 1.00 36.87 ? 286 LEU D CA  1 
ATOM   11976 C  C   . LEU E 1 286 ? 108.723 130.034 159.417 1.00 36.87 ? 286 LEU D C   1 
ATOM   11977 O  O   . LEU E 1 286 ? 109.856 130.090 159.910 1.00 36.87 ? 286 LEU D O   1 
ATOM   11978 C  CB  . LEU E 1 286 ? 108.303 130.842 157.081 1.00 36.87 ? 286 LEU D CB  1 
ATOM   11979 C  CG  . LEU E 1 286 ? 108.519 130.621 155.585 1.00 36.87 ? 286 LEU D CG  1 
ATOM   11980 C  CD1 . LEU E 1 286 ? 108.427 131.935 154.833 1.00 36.87 ? 286 LEU D CD1 1 
ATOM   11981 C  CD2 . LEU E 1 286 ? 109.854 129.944 155.336 1.00 36.87 ? 286 LEU D CD2 1 
ATOM   11982 N  N   . GLY E 1 287 ? 107.625 130.321 160.118 1.00 35.43 ? 287 GLY D N   1 
ATOM   11983 C  CA  . GLY E 1 287 ? 107.728 130.664 161.524 1.00 35.43 ? 287 GLY D CA  1 
ATOM   11984 C  C   . GLY E 1 287 ? 108.311 129.541 162.356 1.00 35.43 ? 287 GLY D C   1 
ATOM   11985 O  O   . GLY E 1 287 ? 109.154 129.774 163.226 1.00 35.43 ? 287 GLY D O   1 
ATOM   11986 N  N   . TYR E 1 288 ? 107.873 128.305 162.100 1.00 34.07 ? 288 TYR D N   1 
ATOM   11987 C  CA  . TYR E 1 288 ? 108.408 127.165 162.836 1.00 34.07 ? 288 TYR D CA  1 
ATOM   11988 C  C   . TYR E 1 288 ? 109.901 127.001 162.583 1.00 34.07 ? 288 TYR D C   1 
ATOM   11989 O  O   . TYR E 1 288 ? 110.687 126.848 163.524 1.00 34.07 ? 288 TYR D O   1 
ATOM   11990 C  CB  . TYR E 1 288 ? 107.643 125.896 162.454 1.00 34.07 ? 288 TYR D CB  1 
ATOM   11991 C  CG  . TYR E 1 288 ? 108.443 124.619 162.569 1.00 34.07 ? 288 TYR D CG  1 
ATOM   11992 C  CD1 . TYR E 1 288 ? 108.864 124.147 163.802 1.00 34.07 ? 288 TYR D CD1 1 
ATOM   11993 C  CD2 . TYR E 1 288 ? 108.771 123.882 161.442 1.00 34.07 ? 288 TYR D CD2 1 
ATOM   11994 C  CE1 . TYR E 1 288 ? 109.594 122.983 163.908 1.00 34.07 ? 288 TYR D CE1 1 
ATOM   11995 C  CE2 . TYR E 1 288 ? 109.501 122.720 161.538 1.00 34.07 ? 288 TYR D CE2 1 
ATOM   11996 C  CZ  . TYR E 1 288 ? 109.910 122.274 162.773 1.00 34.07 ? 288 TYR D CZ  1 
ATOM   11997 O  OH  . TYR E 1 288 ? 110.637 121.112 162.875 1.00 34.07 ? 288 TYR D OH  1 
ATOM   11998 N  N   . LEU E 1 289 ? 110.314 127.062 161.316 1.00 33.14 ? 289 LEU D N   1 
ATOM   11999 C  CA  . LEU E 1 289 ? 111.722 126.861 160.990 1.00 33.14 ? 289 LEU D CA  1 
ATOM   12000 C  C   . LEU E 1 289 ? 112.594 127.970 161.565 1.00 33.14 ? 289 LEU D C   1 
ATOM   12001 O  O   . LEU E 1 289 ? 113.724 127.714 161.995 1.00 33.14 ? 289 LEU D O   1 
ATOM   12002 C  CB  . LEU E 1 289 ? 111.905 126.763 159.478 1.00 33.14 ? 289 LEU D CB  1 
ATOM   12003 C  CG  . LEU E 1 289 ? 111.523 125.426 158.843 1.00 33.14 ? 289 LEU D CG  1 
ATOM   12004 C  CD1 . LEU E 1 289 ? 111.500 125.544 157.331 1.00 33.14 ? 289 LEU D CD1 1 
ATOM   12005 C  CD2 . LEU E 1 289 ? 112.468 124.323 159.287 1.00 33.14 ? 289 LEU D CD2 1 
ATOM   12006 N  N   . PHE E 1 290 ? 112.097 129.208 161.576 1.00 33.87 ? 290 PHE D N   1 
ATOM   12007 C  CA  . PHE E 1 290 ? 112.872 130.302 162.154 1.00 33.87 ? 290 PHE D CA  1 
ATOM   12008 C  C   . PHE E 1 290 ? 112.982 130.165 163.667 1.00 33.87 ? 290 PHE D C   1 
ATOM   12009 O  O   . PHE E 1 290 ? 114.086 130.104 164.218 1.00 33.87 ? 290 PHE D O   1 
ATOM   12010 C  CB  . PHE E 1 290 ? 112.251 131.648 161.783 1.00 33.87 ? 290 PHE D CB  1 
ATOM   12011 C  CG  . PHE E 1 290 ? 112.611 132.122 160.410 1.00 33.87 ? 290 PHE D CG  1 
ATOM   12012 C  CD1 . PHE E 1 290 ? 113.657 131.540 159.717 1.00 33.87 ? 290 PHE D CD1 1 
ATOM   12013 C  CD2 . PHE E 1 290 ? 111.911 133.154 159.814 1.00 33.87 ? 290 PHE D CD2 1 
ATOM   12014 C  CE1 . PHE E 1 290 ? 113.992 131.976 158.454 1.00 33.87 ? 290 PHE D CE1 1 
ATOM   12015 C  CE2 . PHE E 1 290 ? 112.242 133.593 158.551 1.00 33.87 ? 290 PHE D CE2 1 
ATOM   12016 C  CZ  . PHE E 1 290 ? 113.283 133.005 157.871 1.00 33.87 ? 290 PHE D CZ  1 
ATOM   12017 N  N   . GLU E 1 291 ? 111.842 130.113 164.360 1.00 34.63 ? 291 GLU D N   1 
ATOM   12018 C  CA  . GLU E 1 291 ? 111.864 130.226 165.813 1.00 34.63 ? 291 GLU D CA  1 
ATOM   12019 C  C   . GLU E 1 291 ? 112.370 128.953 166.481 1.00 34.63 ? 291 GLU D C   1 
ATOM   12020 O  O   . GLU E 1 291 ? 113.105 129.022 167.472 1.00 34.63 ? 291 GLU D O   1 
ATOM   12021 C  CB  . GLU E 1 291 ? 110.474 130.584 166.327 1.00 34.63 ? 291 GLU D CB  1 
ATOM   12022 C  CG  . GLU E 1 291 ? 110.119 132.044 166.161 1.00 34.63 ? 291 GLU D CG  1 
ATOM   12023 C  CD  . GLU E 1 291 ? 108.816 132.394 166.834 1.00 34.63 ? 291 GLU D CD  1 
ATOM   12024 O  OE1 . GLU E 1 291 ? 108.209 131.495 167.447 1.00 34.63 ? 291 GLU D OE1 1 
ATOM   12025 O  OE2 . GLU E 1 291 ? 108.394 133.564 166.750 1.00 34.63 ? 291 GLU D OE2 1 
ATOM   12026 N  N   . TYR E 1 292 ? 111.989 127.785 165.973 1.00 33.50 ? 292 TYR D N   1 
ATOM   12027 C  CA  . TYR E 1 292 ? 112.348 126.536 166.626 1.00 33.50 ? 292 TYR D CA  1 
ATOM   12028 C  C   . TYR E 1 292 ? 113.631 125.922 166.084 1.00 33.50 ? 292 TYR D C   1 
ATOM   12029 O  O   . TYR E 1 292 ? 114.057 124.877 166.583 1.00 33.50 ? 292 TYR D O   1 
ATOM   12030 C  CB  . TYR E 1 292 ? 111.200 125.529 166.502 1.00 33.50 ? 292 TYR D CB  1 
ATOM   12031 C  CG  . TYR E 1 292 ? 109.966 125.906 167.288 1.00 33.50 ? 292 TYR D CG  1 
ATOM   12032 C  CD1 . TYR E 1 292 ? 109.070 126.849 166.802 1.00 33.50 ? 292 TYR D CD1 1 
ATOM   12033 C  CD2 . TYR E 1 292 ? 109.693 125.320 168.514 1.00 33.50 ? 292 TYR D CD2 1 
ATOM   12034 C  CE1 . TYR E 1 292 ? 107.944 127.197 167.513 1.00 33.50 ? 292 TYR D CE1 1 
ATOM   12035 C  CE2 . TYR E 1 292 ? 108.568 125.661 169.232 1.00 33.50 ? 292 TYR D CE2 1 
ATOM   12036 C  CZ  . TYR E 1 292 ? 107.698 126.600 168.728 1.00 33.50 ? 292 TYR D CZ  1 
ATOM   12037 O  OH  . TYR E 1 292 ? 106.575 126.946 169.437 1.00 33.50 ? 292 TYR D OH  1 
ATOM   12038 N  N   . GLY E 1 293 ? 114.261 126.541 165.092 1.00 33.37 ? 293 GLY D N   1 
ATOM   12039 C  CA  . GLY E 1 293 ? 115.471 125.986 164.519 1.00 33.37 ? 293 GLY D CA  1 
ATOM   12040 C  C   . GLY E 1 293 ? 116.665 126.909 164.625 1.00 33.37 ? 293 GLY D C   1 
ATOM   12041 O  O   . GLY E 1 293 ? 117.533 126.913 163.749 1.00 33.37 ? 293 GLY D O   1 
ATOM   12042 N  N   . SER E 1 294 ? 116.723 127.694 165.696 1.00 33.23 ? 294 SER D N   1 
ATOM   12043 C  CA  . SER E 1 294 ? 117.794 128.658 165.878 1.00 33.23 ? 294 SER D CA  1 
ATOM   12044 C  C   . SER E 1 294 ? 118.112 128.785 167.359 1.00 33.23 ? 294 SER D C   1 
ATOM   12045 O  O   . SER E 1 294 ? 117.270 128.506 168.217 1.00 33.23 ? 294 SER D O   1 
ATOM   12046 C  CB  . SER E 1 294 ? 117.419 130.026 165.305 1.00 33.23 ? 294 SER D CB  1 
ATOM   12047 O  OG  . SER E 1 294 ? 116.455 130.663 166.120 1.00 33.23 ? 294 SER D OG  1 
ATOM   12048 N  N   . LYS E 1 295 ? 119.342 129.207 167.646 1.00 34.93 ? 295 LYS D N   1 
ATOM   12049 C  CA  . LYS E 1 295 ? 119.801 129.473 169.003 1.00 34.93 ? 295 LYS D CA  1 
ATOM   12050 C  C   . LYS E 1 295 ? 119.717 130.946 169.373 1.00 34.93 ? 295 LYS D C   1 
ATOM   12051 O  O   . LYS E 1 295 ? 119.395 131.277 170.517 1.00 34.93 ? 295 LYS D O   1 
ATOM   12052 C  CB  . LYS E 1 295 ? 121.242 128.982 169.172 1.00 34.93 ? 295 LYS D CB  1 
ATOM   12053 C  CG  . LYS E 1 295 ? 121.859 129.282 170.525 1.00 34.93 ? 295 LYS D CG  1 
ATOM   12054 C  CD  . LYS E 1 295 ? 121.251 128.422 171.613 1.00 34.93 ? 295 LYS D CD  1 
ATOM   12055 C  CE  . LYS E 1 295 ? 122.090 128.462 172.876 1.00 34.93 ? 295 LYS D CE  1 
ATOM   12056 N  NZ  . LYS E 1 295 ? 122.114 129.818 173.481 1.00 34.93 ? 295 LYS D NZ  1 
ATOM   12057 N  N   . PHE E 1 296 ? 119.993 131.838 168.428 1.00 34.77 ? 296 PHE D N   1 
ATOM   12058 C  CA  . PHE E 1 296 ? 119.919 133.277 168.640 1.00 34.77 ? 296 PHE D CA  1 
ATOM   12059 C  C   . PHE E 1 296 ? 118.754 133.820 167.826 1.00 34.77 ? 296 PHE D C   1 
ATOM   12060 O  O   . PHE E 1 296 ? 118.708 133.639 166.606 1.00 34.77 ? 296 PHE D O   1 
ATOM   12061 C  CB  . PHE E 1 296 ? 121.232 133.950 168.242 1.00 34.77 ? 296 PHE D CB  1 
ATOM   12062 C  CG  . PHE E 1 296 ? 122.439 133.357 168.911 1.00 34.77 ? 296 PHE D CG  1 
ATOM   12063 C  CD1 . PHE E 1 296 ? 122.747 133.677 170.222 1.00 34.77 ? 296 PHE D CD1 1 
ATOM   12064 C  CD2 . PHE E 1 296 ? 123.255 132.467 168.237 1.00 34.77 ? 296 PHE D CD2 1 
ATOM   12065 C  CE1 . PHE E 1 296 ? 123.848 133.129 170.842 1.00 34.77 ? 296 PHE D CE1 1 
ATOM   12066 C  CE2 . PHE E 1 296 ? 124.358 131.915 168.854 1.00 34.77 ? 296 PHE D CE2 1 
ATOM   12067 C  CZ  . PHE E 1 296 ? 124.654 132.247 170.159 1.00 34.77 ? 296 PHE D CZ  1 
ATOM   12068 N  N   . LYS E 1 297 ? 117.820 134.485 168.498 1.00 34.56 ? 297 LYS D N   1 
ATOM   12069 C  CA  . LYS E 1 297 ? 116.564 134.905 167.891 1.00 34.56 ? 297 LYS D CA  1 
ATOM   12070 C  C   . LYS E 1 297 ? 116.668 136.356 167.444 1.00 34.56 ? 297 LYS D C   1 
ATOM   12071 O  O   . LYS E 1 297 ? 116.886 137.250 168.268 1.00 34.56 ? 297 LYS D O   1 
ATOM   12072 C  CB  . LYS E 1 297 ? 115.406 134.729 168.872 1.00 34.56 ? 297 LYS D CB  1 
ATOM   12073 C  CG  . LYS E 1 297 ? 115.398 133.386 169.570 1.00 34.56 ? 297 LYS D CG  1 
ATOM   12074 C  CD  . LYS E 1 297 ? 114.454 132.421 168.890 1.00 34.56 ? 297 LYS D CD  1 
ATOM   12075 C  CE  . LYS E 1 297 ? 114.243 131.186 169.732 1.00 34.56 ? 297 LYS D CE  1 
ATOM   12076 N  NZ  . LYS E 1 297 ? 115.390 130.252 169.608 1.00 34.56 ? 297 LYS D NZ  1 
ATOM   12077 N  N   . VAL E 1 298 ? 116.510 136.584 166.141 1.00 35.61 ? 298 VAL D N   1 
ATOM   12078 C  CA  . VAL E 1 298 ? 116.561 137.941 165.610 1.00 35.61 ? 298 VAL D CA  1 
ATOM   12079 C  C   . VAL E 1 298 ? 115.315 138.722 166.005 1.00 35.61 ? 298 VAL D C   1 
ATOM   12080 O  O   . VAL E 1 298 ? 115.401 139.873 166.446 1.00 35.61 ? 298 VAL D O   1 
ATOM   12081 C  CB  . VAL E 1 298 ? 116.748 137.904 164.082 1.00 35.61 ? 298 VAL D CB  1 
ATOM   12082 C  CG1 . VAL E 1 298 ? 116.648 139.297 163.497 1.00 35.61 ? 298 VAL D CG1 1 
ATOM   12083 C  CG2 . VAL E 1 298 ? 118.079 137.269 163.724 1.00 35.61 ? 298 VAL D CG2 1 
ATOM   12084 N  N   . GLU E 1 299 ? 114.143 138.107 165.869 1.00 41.83 ? 299 GLU D N   1 
ATOM   12085 C  CA  . GLU E 1 299 ? 112.872 138.806 166.013 1.00 41.83 ? 299 GLU D CA  1 
ATOM   12086 C  C   . GLU E 1 299 ? 111.737 137.794 166.118 1.00 41.83 ? 299 GLU D C   1 
ATOM   12087 O  O   . GLU E 1 299 ? 111.833 136.704 165.542 1.00 41.83 ? 299 GLU D O   1 
ATOM   12088 C  CB  . GLU E 1 299 ? 112.657 139.736 164.817 1.00 41.83 ? 299 GLU D CB  1 
ATOM   12089 C  CG  . GLU E 1 299 ? 111.434 140.628 164.899 1.00 41.83 ? 299 GLU D CG  1 
ATOM   12090 C  CD  . GLU E 1 299 ? 111.261 141.477 163.663 1.00 41.83 ? 299 GLU D CD  1 
ATOM   12091 O  OE1 . GLU E 1 299 ? 112.073 141.329 162.726 1.00 41.83 ? 299 GLU D OE1 1 
ATOM   12092 O  OE2 . GLU E 1 299 ? 110.316 142.289 163.624 1.00 41.83 ? 299 GLU D OE2 1 
ATOM   12093 N  N   . PRO E 1 300 ? 110.664 138.096 166.850 1.00 40.79 ? 300 PRO D N   1 
ATOM   12094 C  CA  . PRO E 1 300 ? 109.487 137.219 166.815 1.00 40.79 ? 300 PRO D CA  1 
ATOM   12095 C  C   . PRO E 1 300 ? 108.902 137.133 165.412 1.00 40.79 ? 300 PRO D C   1 
ATOM   12096 O  O   . PRO E 1 300 ? 108.900 138.107 164.657 1.00 40.79 ? 300 PRO D O   1 
ATOM   12097 C  CB  . PRO E 1 300 ? 108.518 137.890 167.792 1.00 40.79 ? 300 PRO D CB  1 
ATOM   12098 C  CG  . PRO E 1 300 ? 109.394 138.644 168.715 1.00 40.79 ? 300 PRO D CG  1 
ATOM   12099 C  CD  . PRO E 1 300 ? 110.539 139.133 167.888 1.00 40.79 ? 300 PRO D CD  1 
ATOM   12100 N  N   . TRP E 1 301 ? 108.396 135.945 165.068 1.00 40.76 ? 301 TRP D N   1 
ATOM   12101 C  CA  . TRP E 1 301 ? 107.896 135.712 163.717 1.00 40.76 ? 301 TRP D CA  1 
ATOM   12102 C  C   . TRP E 1 301 ? 106.614 136.484 163.437 1.00 40.76 ? 301 TRP D C   1 
ATOM   12103 O  O   . TRP E 1 301 ? 106.362 136.858 162.288 1.00 40.76 ? 301 TRP D O   1 
ATOM   12104 C  CB  . TRP E 1 301 ? 107.669 134.218 163.488 1.00 40.76 ? 301 TRP D CB  1 
ATOM   12105 C  CG  . TRP E 1 301 ? 106.804 133.915 162.298 1.00 40.76 ? 301 TRP D CG  1 
ATOM   12106 C  CD1 . TRP E 1 301 ? 105.588 133.299 162.307 1.00 40.76 ? 301 TRP D CD1 1 
ATOM   12107 C  CD2 . TRP E 1 301 ? 107.089 134.217 160.926 1.00 40.76 ? 301 TRP D CD2 1 
ATOM   12108 N  NE1 . TRP E 1 301 ? 105.098 133.198 161.029 1.00 40.76 ? 301 TRP D NE1 1 
ATOM   12109 C  CE2 . TRP E 1 301 ? 106.001 133.755 160.162 1.00 40.76 ? 301 TRP D CE2 1 
ATOM   12110 C  CE3 . TRP E 1 301 ? 108.159 134.832 160.270 1.00 40.76 ? 301 TRP D CE3 1 
ATOM   12111 C  CZ2 . TRP E 1 301 ? 105.951 133.888 158.779 1.00 40.76 ? 301 TRP D CZ2 1 
ATOM   12112 C  CZ3 . TRP E 1 301 ? 108.106 134.962 158.897 1.00 40.76 ? 301 TRP D CZ3 1 
ATOM   12113 C  CH2 . TRP E 1 301 ? 107.011 134.493 158.167 1.00 40.76 ? 301 TRP D CH2 1 
ATOM   12114 N  N   . VAL E 1 302 ? 105.790 136.726 164.459 1.00 44.02 ? 302 VAL D N   1 
ATOM   12115 C  CA  . VAL E 1 302 ? 104.508 137.387 164.227 1.00 44.02 ? 302 VAL D CA  1 
ATOM   12116 C  C   . VAL E 1 302 ? 104.715 138.802 163.695 1.00 44.02 ? 302 VAL D C   1 
ATOM   12117 O  O   . VAL E 1 302 ? 104.027 139.234 162.761 1.00 44.02 ? 302 VAL D O   1 
ATOM   12118 C  CB  . VAL E 1 302 ? 103.647 137.359 165.508 1.00 44.02 ? 302 VAL D CB  1 
ATOM   12119 C  CG1 . VAL E 1 302 ? 104.305 138.126 166.646 1.00 44.02 ? 302 VAL D CG1 1 
ATOM   12120 C  CG2 . VAL E 1 302 ? 102.265 137.914 165.224 1.00 44.02 ? 302 VAL D CG2 1 
ATOM   12121 N  N   . LYS E 1 303 ? 105.673 139.541 164.261 1.00 46.07 ? 303 LYS D N   1 
ATOM   12122 C  CA  . LYS E 1 303 ? 105.932 140.901 163.798 1.00 46.07 ? 303 LYS D CA  1 
ATOM   12123 C  C   . LYS E 1 303 ? 106.486 140.907 162.379 1.00 46.07 ? 303 LYS D C   1 
ATOM   12124 O  O   . LYS E 1 303 ? 106.118 141.764 161.565 1.00 46.07 ? 303 LYS D O   1 
ATOM   12125 C  CB  . LYS E 1 303 ? 106.895 141.603 164.752 1.00 46.07 ? 303 LYS D CB  1 
ATOM   12126 C  CG  . LYS E 1 303 ? 106.336 141.818 166.143 1.00 46.07 ? 303 LYS D CG  1 
ATOM   12127 C  CD  . LYS E 1 303 ? 107.405 142.339 167.081 1.00 46.07 ? 303 LYS D CD  1 
ATOM   12128 C  CE  . LYS E 1 303 ? 107.840 143.739 166.693 1.00 46.07 ? 303 LYS D CE  1 
ATOM   12129 N  NZ  . LYS E 1 303 ? 108.785 144.319 167.685 1.00 46.07 ? 303 LYS D NZ  1 
ATOM   12130 N  N   . THR E 1 304 ? 107.379 139.965 162.071 1.00 45.74 ? 304 THR D N   1 
ATOM   12131 C  CA  . THR E 1 304 ? 107.917 139.861 160.720 1.00 45.74 ? 304 THR D CA  1 
ATOM   12132 C  C   . THR E 1 304 ? 106.816 139.562 159.711 1.00 45.74 ? 304 THR D C   1 
ATOM   12133 O  O   . THR E 1 304 ? 106.764 140.172 158.638 1.00 45.74 ? 304 THR D O   1 
ATOM   12134 C  CB  . THR E 1 304 ? 108.992 138.777 160.673 1.00 45.74 ? 304 THR D CB  1 
ATOM   12135 O  OG1 . THR E 1 304 ? 109.990 139.049 161.663 1.00 45.74 ? 304 THR D OG1 1 
ATOM   12136 C  CG2 . THR E 1 304 ? 109.643 138.737 159.313 1.00 45.74 ? 304 THR D CG2 1 
ATOM   12137 N  N   . TRP E 1 305 ? 105.923 138.627 160.043 1.00 46.48 ? 305 TRP D N   1 
ATOM   12138 C  CA  . TRP E 1 305 ? 104.796 138.319 159.170 1.00 46.48 ? 305 TRP D CA  1 
ATOM   12139 C  C   . TRP E 1 305 ? 103.904 139.537 158.981 1.00 46.48 ? 305 TRP D C   1 
ATOM   12140 O  O   . TRP E 1 305 ? 103.452 139.821 157.866 1.00 46.48 ? 305 TRP D O   1 
ATOM   12141 C  CB  . TRP E 1 305 ? 103.998 137.152 159.754 1.00 46.48 ? 305 TRP D CB  1 
ATOM   12142 C  CG  . TRP E 1 305 ? 102.946 136.591 158.846 1.00 46.48 ? 305 TRP D CG  1 
ATOM   12143 C  CD1 . TRP E 1 305 ? 103.071 135.517 158.017 1.00 46.48 ? 305 TRP D CD1 1 
ATOM   12144 C  CD2 . TRP E 1 305 ? 101.604 137.064 158.688 1.00 46.48 ? 305 TRP D CD2 1 
ATOM   12145 N  NE1 . TRP E 1 305 ? 101.895 135.296 157.348 1.00 46.48 ? 305 TRP D NE1 1 
ATOM   12146 C  CE2 . TRP E 1 305 ? 100.978 136.234 157.740 1.00 46.48 ? 305 TRP D CE2 1 
ATOM   12147 C  CE3 . TRP E 1 305 ? 100.873 138.114 159.251 1.00 46.48 ? 305 TRP D CE3 1 
ATOM   12148 C  CZ2 . TRP E 1 305 ? 99.658  136.418 157.344 1.00 46.48 ? 305 TRP D CZ2 1 
ATOM   12149 C  CZ3 . TRP E 1 305 ? 99.562  138.295 158.857 1.00 46.48 ? 305 TRP D CZ3 1 
ATOM   12150 C  CH2 . TRP E 1 305 ? 98.969  137.452 157.912 1.00 46.48 ? 305 TRP D CH2 1 
ATOM   12151 N  N   . ASN E 1 306 ? 103.639 140.253 160.066 1.00 49.33 ? 306 ASN D N   1 
ATOM   12152 C  CA  . ASN E 1 306 ? 102.781 141.462 159.986 1.00 49.33 ? 306 ASN D CA  1 
ATOM   12153 C  C   . ASN E 1 306 ? 103.416 142.475 159.026 1.00 49.33 ? 306 ASN D C   1 
ATOM   12154 O  O   . ASN E 1 306 ? 102.710 143.005 158.159 1.00 49.33 ? 306 ASN D O   1 
ATOM   12155 C  CB  . ASN E 1 306 ? 102.514 142.056 161.365 1.00 49.33 ? 306 ASN D CB  1 
ATOM   12156 C  CG  . ASN E 1 306 ? 101.899 143.434 161.298 1.00 49.33 ? 306 ASN D CG  1 
ATOM   12157 O  OD1 . ASN E 1 306 ? 100.683 143.573 161.197 1.00 49.33 ? 306 ASN D OD1 1 
ATOM   12158 N  ND2 . ASN E 1 306 ? 102.734 144.455 161.358 1.00 49.33 ? 306 ASN D ND2 1 
ATOM   12159 N  N   . ARG E 1 307 ? 104.705 142.744 159.179 1.00 49.18 ? 307 ARG D N   1 
ATOM   12160 C  CA  . ARG E 1 307 ? 105.318 143.757 158.328 1.00 49.18 ? 307 ARG D CA  1 
ATOM   12161 C  C   . ARG E 1 307 ? 105.492 143.271 156.893 1.00 49.18 ? 307 ARG D C   1 
ATOM   12162 O  O   . ARG E 1 307 ? 105.523 144.092 155.970 1.00 49.18 ? 307 ARG D O   1 
ATOM   12163 C  CB  . ARG E 1 307 ? 106.659 144.208 158.908 1.00 49.18 ? 307 ARG D CB  1 
ATOM   12164 C  CG  . ARG E 1 307 ? 107.813 143.252 158.691 1.00 49.18 ? 307 ARG D CG  1 
ATOM   12165 C  CD  . ARG E 1 307 ? 109.139 143.991 158.743 1.00 49.18 ? 307 ARG D CD  1 
ATOM   12166 N  NE  . ARG E 1 307 ? 110.270 143.103 158.504 1.00 49.18 ? 307 ARG D NE  1 
ATOM   12167 C  CZ  . ARG E 1 307 ? 110.923 142.450 159.455 1.00 49.18 ? 307 ARG D CZ  1 
ATOM   12168 N  NH1 . ARG E 1 307 ? 110.587 142.566 160.729 1.00 49.18 ? 307 ARG D NH1 1 
ATOM   12169 N  NH2 . ARG E 1 307 ? 111.940 141.662 159.119 1.00 49.18 ? 307 ARG D NH2 1 
ATOM   12170 N  N   . TRP E 1 308 ? 105.600 141.956 156.679 1.00 49.12 ? 308 TRP D N   1 
ATOM   12171 C  CA  . TRP E 1 308 ? 105.744 141.427 155.326 1.00 49.12 ? 308 TRP D CA  1 
ATOM   12172 C  C   . TRP E 1 308 ? 104.423 141.466 154.573 1.00 49.12 ? 308 TRP D C   1 
ATOM   12173 O  O   . TRP E 1 308 ? 104.303 142.113 153.527 1.00 49.12 ? 308 TRP D O   1 
ATOM   12174 C  CB  . TRP E 1 308 ? 106.250 139.988 155.371 1.00 49.12 ? 308 TRP D CB  1 
ATOM   12175 C  CG  . TRP E 1 308 ? 107.688 139.825 155.666 1.00 49.12 ? 308 TRP D CG  1 
ATOM   12176 C  CD1 . TRP E 1 308 ? 108.559 140.784 156.084 1.00 49.12 ? 308 TRP D CD1 1 
ATOM   12177 C  CD2 . TRP E 1 308 ? 108.436 138.613 155.569 1.00 49.12 ? 308 TRP D CD2 1 
ATOM   12178 N  NE1 . TRP E 1 308 ? 109.809 140.242 156.253 1.00 49.12 ? 308 TRP D NE1 1 
ATOM   12179 C  CE2 . TRP E 1 308 ? 109.757 138.909 155.942 1.00 49.12 ? 308 TRP D CE2 1 
ATOM   12180 C  CE3 . TRP E 1 308 ? 108.115 137.305 155.198 1.00 49.12 ? 308 TRP D CE3 1 
ATOM   12181 C  CZ2 . TRP E 1 308 ? 110.756 137.946 155.958 1.00 49.12 ? 308 TRP D CZ2 1 
ATOM   12182 C  CZ3 . TRP E 1 308 ? 109.107 136.352 155.214 1.00 49.12 ? 308 TRP D CZ3 1 
ATOM   12183 C  CH2 . TRP E 1 308 ? 110.412 136.675 155.592 1.00 49.12 ? 308 TRP D CH2 1 
ATOM   12184 N  N   . VAL E 1 309 ? 103.423 140.759 155.086 1.00 50.45 ? 309 VAL D N   1 
ATOM   12185 C  CA  . VAL E 1 309 ? 102.197 140.510 154.341 1.00 50.45 ? 309 VAL D CA  1 
ATOM   12186 C  C   . VAL E 1 309 ? 101.181 141.620 154.551 1.00 50.45 ? 309 VAL D C   1 
ATOM   12187 O  O   . VAL E 1 309 ? 100.573 142.108 153.596 1.00 50.45 ? 309 VAL D O   1 
ATOM   12188 C  CB  . VAL E 1 309 ? 101.619 139.136 154.740 1.00 50.45 ? 309 VAL D CB  1 
ATOM   12189 C  CG1 . VAL E 1 309 ? 100.274 138.910 154.078 1.00 50.45 ? 309 VAL D CG1 1 
ATOM   12190 C  CG2 . VAL E 1 309 ? 102.593 138.029 154.380 1.00 50.45 ? 309 VAL D CG2 1 
ATOM   12191 N  N   . TYR E 1 310 ? 100.986 142.039 155.801 1.00 53.63 ? 310 TYR D N   1 
ATOM   12192 C  CA  . TYR E 1 310 ? 99.884  142.943 156.108 1.00 53.63 ? 310 TYR D CA  1 
ATOM   12193 C  C   . TYR E 1 310 ? 100.168 144.367 155.645 1.00 53.63 ? 310 TYR D C   1 
ATOM   12194 O  O   . TYR E 1 310 ? 99.259  145.064 155.182 1.00 53.63 ? 310 TYR D O   1 
ATOM   12195 C  CB  . TYR E 1 310 ? 99.593  142.913 157.606 1.00 53.63 ? 310 TYR D CB  1 
ATOM   12196 C  CG  . TYR E 1 310 ? 98.247  143.478 157.976 1.00 53.63 ? 310 TYR D CG  1 
ATOM   12197 C  CD1 . TYR E 1 310 ? 97.084  142.766 157.728 1.00 53.63 ? 310 TYR D CD1 1 
ATOM   12198 C  CD2 . TYR E 1 310 ? 98.138  144.723 158.575 1.00 53.63 ? 310 TYR D CD2 1 
ATOM   12199 C  CE1 . TYR E 1 310 ? 95.850  143.277 158.067 1.00 53.63 ? 310 TYR D CE1 1 
ATOM   12200 C  CE2 . TYR E 1 310 ? 96.909  145.244 158.917 1.00 53.63 ? 310 TYR D CE2 1 
ATOM   12201 C  CZ  . TYR E 1 310 ? 95.767  144.517 158.662 1.00 53.63 ? 310 TYR D CZ  1 
ATOM   12202 O  OH  . TYR E 1 310 ? 94.537  145.033 159.003 1.00 53.63 ? 310 TYR D OH  1 
ATOM   12203 N  N   . GLU E 1 311 ? 101.412 144.821 155.759 1.00 54.34 ? 311 GLU D N   1 
ATOM   12204 C  CA  . GLU E 1 311 ? 101.740 146.221 155.513 1.00 54.34 ? 311 GLU D CA  1 
ATOM   12205 C  C   . GLU E 1 311 ? 102.510 146.464 154.226 1.00 54.34 ? 311 GLU D C   1 
ATOM   12206 O  O   . GLU E 1 311 ? 102.271 147.472 153.560 1.00 54.34 ? 311 GLU D O   1 
ATOM   12207 C  CB  . GLU E 1 311 ? 102.541 146.789 156.690 1.00 54.34 ? 311 GLU D CB  1 
ATOM   12208 C  CG  . GLU E 1 311 ? 101.772 146.815 157.999 1.00 54.34 ? 311 GLU D CG  1 
ATOM   12209 C  CD  . GLU E 1 311 ? 102.682 146.863 159.208 1.00 54.34 ? 311 GLU D CD  1 
ATOM   12210 O  OE1 . GLU E 1 311 ? 103.900 147.066 159.029 1.00 54.34 ? 311 GLU D OE1 1 
ATOM   12211 O  OE2 . GLU E 1 311 ? 102.181 146.698 160.339 1.00 54.34 ? 311 GLU D OE2 1 
ATOM   12212 N  N   . ASP E 1 312 ? 103.438 145.583 153.853 1.00 54.47 ? 312 ASP D N   1 
ATOM   12213 C  CA  . ASP E 1 312 ? 104.197 145.797 152.621 1.00 54.47 ? 312 ASP D CA  1 
ATOM   12214 C  C   . ASP E 1 312 ? 103.414 145.312 151.403 1.00 54.47 ? 312 ASP D C   1 
ATOM   12215 O  O   . ASP E 1 312 ? 102.997 146.111 150.558 1.00 54.47 ? 312 ASP D O   1 
ATOM   12216 C  CB  . ASP E 1 312 ? 105.555 145.095 152.713 1.00 54.47 ? 312 ASP D CB  1 
ATOM   12217 C  CG  . ASP E 1 312 ? 106.544 145.851 153.576 1.00 54.47 ? 312 ASP D CG  1 
ATOM   12218 O  OD1 . ASP E 1 312 ? 106.104 146.649 154.428 1.00 54.47 ? 312 ASP D OD1 1 
ATOM   12219 O  OD2 . ASP E 1 312 ? 107.764 145.647 153.404 1.00 54.47 ? 312 ASP D OD2 1 
ATOM   12220 N  N   . TRP E 1 313 ? 103.158 144.011 151.327 1.00 51.88 ? 313 TRP D N   1 
ATOM   12221 C  CA  . TRP E 1 313 ? 102.442 143.449 150.159 1.00 51.88 ? 313 TRP D CA  1 
ATOM   12222 C  C   . TRP E 1 313 ? 100.973 143.837 150.252 1.00 51.88 ? 313 TRP D C   1 
ATOM   12223 O  O   . TRP E 1 313 ? 100.416 144.290 149.248 1.00 51.88 ? 313 TRP D O   1 
ATOM   12224 C  CB  . TRP E 1 313 ? 102.616 141.932 150.103 1.00 51.88 ? 313 TRP D CB  1 
ATOM   12225 C  CG  . TRP E 1 313 ? 101.881 141.280 148.973 1.00 51.88 ? 313 TRP D CG  1 
ATOM   12226 C  CD1 . TRP E 1 313 ? 102.347 141.065 147.710 1.00 51.88 ? 313 TRP D CD1 1 
ATOM   12227 C  CD2 . TRP E 1 313 ? 100.546 140.749 149.004 1.00 51.88 ? 313 TRP D CD2 1 
ATOM   12228 N  NE1 . TRP E 1 313 ? 101.396 140.437 146.954 1.00 51.88 ? 313 TRP D NE1 1 
ATOM   12229 C  CE2 . TRP E 1 313 ? 100.281 140.230 147.720 1.00 51.88 ? 313 TRP D CE2 1 
ATOM   12230 C  CE3 . TRP E 1 313 ? 99.552  140.660 149.983 1.00 51.88 ? 313 TRP D CE3 1 
ATOM   12231 C  CZ2 . TRP E 1 313 ? 99.065  139.636 147.395 1.00 51.88 ? 313 TRP D CZ2 1 
ATOM   12232 C  CZ3 . TRP E 1 313 ? 98.351  140.072 149.662 1.00 51.88 ? 313 TRP D CZ3 1 
ATOM   12233 C  CH2 . TRP E 1 313 ? 98.114  139.568 148.385 1.00 51.88 ? 313 TRP D CH2 1 
ATOM   12234 N  N   . GLY E 1 314 ? 100.375 143.656 151.418 1.00 53.79 ? 314 GLY D N   1 
ATOM   12235 C  CA  . GLY E 1 314 ? 98.953  143.917 151.539 1.00 53.79 ? 314 GLY D CA  1 
ATOM   12236 C  C   . GLY E 1 314 ? 98.591  145.352 151.216 1.00 53.79 ? 314 GLY D C   1 
ATOM   12237 O  O   . GLY E 1 314 ? 97.529  145.620 150.649 1.00 53.79 ? 314 GLY D O   1 
ATOM   12238 N  N   . GLY E 1 315 ? 99.455  146.294 151.584 1.00 55.30 ? 315 GLY D N   1 
ATOM   12239 C  CA  . GLY E 1 315 ? 99.161  147.687 151.323 1.00 55.30 ? 315 GLY D CA  1 
ATOM   12240 C  C   . GLY E 1 315 ? 99.725  148.246 150.034 1.00 55.30 ? 315 GLY D C   1 
ATOM   12241 O  O   . GLY E 1 315 ? 98.962  148.681 149.167 1.00 55.30 ? 315 GLY D O   1 
ATOM   12242 N  N   . ILE E 1 316 ? 101.047 148.179 149.857 1.00 56.20 ? 316 ILE D N   1 
ATOM   12243 C  CA  . ILE E 1 316 ? 101.692 148.952 148.798 1.00 56.20 ? 316 ILE D CA  1 
ATOM   12244 C  C   . ILE E 1 316 ? 101.392 148.351 147.429 1.00 56.20 ? 316 ILE D C   1 
ATOM   12245 O  O   . ILE E 1 316 ? 100.925 149.045 146.518 1.00 56.20 ? 316 ILE D O   1 
ATOM   12246 C  CB  . ILE E 1 316 ? 103.207 149.047 149.052 1.00 56.20 ? 316 ILE D CB  1 
ATOM   12247 C  CG1 . ILE E 1 316 ? 103.487 149.392 150.518 1.00 56.20 ? 316 ILE D CG1 1 
ATOM   12248 C  CG2 . ILE E 1 316 ? 103.840 150.075 148.129 1.00 56.20 ? 316 ILE D CG2 1 
ATOM   12249 C  CD1 . ILE E 1 316 ? 102.990 150.752 150.942 1.00 56.20 ? 316 ILE D CD1 1 
ATOM   12250 N  N   . TRP E 1 317 ? 101.656 147.053 147.263 1.00 55.97 ? 317 TRP D N   1 
ATOM   12251 C  CA  . TRP E 1 317 ? 101.440 146.411 145.970 1.00 55.97 ? 317 TRP D CA  1 
ATOM   12252 C  C   . TRP E 1 317 ? 99.964  146.401 145.595 1.00 55.97 ? 317 TRP D C   1 
ATOM   12253 O  O   . TRP E 1 317 ? 99.605  146.631 144.433 1.00 55.97 ? 317 TRP D O   1 
ATOM   12254 C  CB  . TRP E 1 317 ? 101.997 144.988 145.994 1.00 55.97 ? 317 TRP D CB  1 
ATOM   12255 C  CG  . TRP E 1 317 ? 103.344 144.872 145.366 1.00 55.97 ? 317 TRP D CG  1 
ATOM   12256 C  CD1 . TRP E 1 317 ? 104.550 145.002 145.986 1.00 55.97 ? 317 TRP D CD1 1 
ATOM   12257 C  CD2 . TRP E 1 317 ? 103.628 144.605 143.988 1.00 55.97 ? 317 TRP D CD2 1 
ATOM   12258 N  NE1 . TRP E 1 317 ? 105.569 144.833 145.081 1.00 55.97 ? 317 TRP D NE1 1 
ATOM   12259 C  CE2 . TRP E 1 317 ? 105.028 144.588 143.846 1.00 55.97 ? 317 TRP D CE2 1 
ATOM   12260 C  CE3 . TRP E 1 317 ? 102.833 144.378 142.861 1.00 55.97 ? 317 TRP D CE3 1 
ATOM   12261 C  CZ2 . TRP E 1 317 ? 105.651 144.354 142.624 1.00 55.97 ? 317 TRP D CZ2 1 
ATOM   12262 C  CZ3 . TRP E 1 317 ? 103.453 144.149 141.649 1.00 55.97 ? 317 TRP D CZ3 1 
ATOM   12263 C  CH2 . TRP E 1 317 ? 104.847 144.137 141.540 1.00 55.97 ? 317 TRP D CH2 1 
ATOM   12264 N  N   . ILE E 1 318 ? 99.092  146.138 146.568 1.00 57.32 ? 318 ILE D N   1 
ATOM   12265 C  CA  . ILE E 1 318 ? 97.663  146.095 146.288 1.00 57.32 ? 318 ILE D CA  1 
ATOM   12266 C  C   . ILE E 1 318 ? 97.147  147.477 145.904 1.00 57.32 ? 318 ILE D C   1 
ATOM   12267 O  O   . ILE E 1 318 ? 96.336  147.611 144.982 1.00 57.32 ? 318 ILE D O   1 
ATOM   12268 C  CB  . ILE E 1 318 ? 96.902  145.506 147.488 1.00 57.32 ? 318 ILE D CB  1 
ATOM   12269 C  CG1 . ILE E 1 318 ? 97.414  144.097 147.783 1.00 57.32 ? 318 ILE D CG1 1 
ATOM   12270 C  CG2 . ILE E 1 318 ? 95.409  145.476 147.217 1.00 57.32 ? 318 ILE D CG2 1 
ATOM   12271 C  CD1 . ILE E 1 318 ? 97.374  143.172 146.590 1.00 57.32 ? 318 ILE D CD1 1 
ATOM   12272 N  N   . GLY E 1 319 ? 97.608  148.528 146.589 1.00 57.91 ? 319 GLY D N   1 
ATOM   12273 C  CA  . GLY E 1 319 ? 97.238  149.871 146.180 1.00 57.91 ? 319 GLY D CA  1 
ATOM   12274 C  C   . GLY E 1 319 ? 97.750  150.218 144.796 1.00 57.91 ? 319 GLY D C   1 
ATOM   12275 O  O   . GLY E 1 319 ? 97.060  150.880 144.017 1.00 57.91 ? 319 GLY D O   1 
ATOM   12276 N  N   . ARG E 1 320 ? 98.968  149.775 144.472 1.00 58.12 ? 320 ARG D N   1 
ATOM   12277 C  CA  . ARG E 1 320 ? 99.515  150.032 143.143 1.00 58.12 ? 320 ARG D CA  1 
ATOM   12278 C  C   . ARG E 1 320 ? 98.688  149.419 142.018 1.00 58.12 ? 320 ARG D C   1 
ATOM   12279 O  O   . ARG E 1 320 ? 98.488  150.049 140.972 1.00 58.12 ? 320 ARG D O   1 
ATOM   12280 C  CB  . ARG E 1 320 ? 100.965 149.554 143.065 1.00 58.12 ? 320 ARG D CB  1 
ATOM   12281 C  CG  . ARG E 1 320 ? 101.969 150.466 143.752 1.00 58.12 ? 320 ARG D CG  1 
ATOM   12282 C  CD  . ARG E 1 320 ? 103.249 149.721 144.112 1.00 58.12 ? 320 ARG D CD  1 
ATOM   12283 N  NE  . ARG E 1 320 ? 104.130 149.535 142.964 1.00 58.12 ? 320 ARG D NE  1 
ATOM   12284 C  CZ  . ARG E 1 320 ? 104.126 148.466 142.179 1.00 58.12 ? 320 ARG D CZ  1 
ATOM   12285 N  NH1 . ARG E 1 320 ? 103.306 147.453 142.393 1.00 58.12 ? 320 ARG D NH1 1 
ATOM   12286 N  NH2 . ARG E 1 320 ? 104.971 148.413 141.153 1.00 58.12 ? 320 ARG D NH2 1 
ATOM   12287 N  N   . LEU E 1 321 ? 98.207  148.191 142.209 1.00 57.53 ? 321 LEU D N   1 
ATOM   12288 C  CA  . LEU E 1 321 ? 97.431  147.514 141.176 1.00 57.53 ? 321 LEU D CA  1 
ATOM   12289 C  C   . LEU E 1 321 ? 95.924  147.755 141.281 1.00 57.53 ? 321 LEU D C   1 
ATOM   12290 O  O   . LEU E 1 321 ? 95.166  147.248 140.447 1.00 57.53 ? 321 LEU D O   1 
ATOM   12291 C  CB  . LEU E 1 321 ? 97.645  145.999 141.242 1.00 57.53 ? 321 LEU D CB  1 
ATOM   12292 C  CG  . LEU E 1 321 ? 99.048  145.482 140.926 1.00 57.53 ? 321 LEU D CG  1 
ATOM   12293 C  CD1 . LEU E 1 321 ? 99.131  143.988 141.178 1.00 57.53 ? 321 LEU D CD1 1 
ATOM   12294 C  CD2 . LEU E 1 321 ? 99.415  145.802 139.494 1.00 57.53 ? 321 LEU D CD2 1 
ATOM   12295 N  N   . GLY E 1 322 ? 95.478  148.514 142.284 1.00 58.61 ? 322 GLY D N   1 
ATOM   12296 C  CA  . GLY E 1 322 ? 94.052  148.739 142.455 1.00 58.61 ? 322 GLY D CA  1 
ATOM   12297 C  C   . GLY E 1 322 ? 93.476  149.502 141.277 1.00 58.61 ? 322 GLY D C   1 
ATOM   12298 O  O   . GLY E 1 322 ? 92.292  149.359 140.962 1.00 58.61 ? 322 GLY D O   1 
ATOM   12299 N  N   . LYS E 1 323 ? 94.293  150.324 140.614 1.00 60.92 ? 323 LYS D N   1 
ATOM   12300 C  CA  . LYS E 1 323 ? 93.790  151.120 139.499 1.00 60.92 ? 323 LYS D CA  1 
ATOM   12301 C  C   . LYS E 1 323 ? 93.391  150.264 138.305 1.00 60.92 ? 323 LYS D C   1 
ATOM   12302 O  O   . LYS E 1 323 ? 92.686  150.755 137.417 1.00 60.92 ? 323 LYS D O   1 
ATOM   12303 C  CB  . LYS E 1 323 ? 94.833  152.153 139.072 1.00 60.92 ? 323 LYS D CB  1 
ATOM   12304 C  CG  . LYS E 1 323 ? 96.097  151.558 138.489 1.00 60.92 ? 323 LYS D CG  1 
ATOM   12305 C  CD  . LYS E 1 323 ? 96.760  152.514 137.512 1.00 60.92 ? 323 LYS D CD  1 
ATOM   12306 C  CE  . LYS E 1 323 ? 95.899  152.730 136.278 1.00 60.92 ? 323 LYS D CE  1 
ATOM   12307 N  NZ  . LYS E 1 323 ? 96.588  153.567 135.258 1.00 60.92 ? 323 LYS D NZ  1 
ATOM   12308 N  N   . TYR E 1 324 ? 93.824  149.005 138.259 1.00 60.20 ? 324 TYR D N   1 
ATOM   12309 C  CA  . TYR E 1 324 ? 93.458  148.082 137.194 1.00 60.20 ? 324 TYR D CA  1 
ATOM   12310 C  C   . TYR E 1 324 ? 92.326  147.142 137.596 1.00 60.20 ? 324 TYR D C   1 
ATOM   12311 O  O   . TYR E 1 324 ? 92.033  146.195 136.862 1.00 60.20 ? 324 TYR D O   1 
ATOM   12312 C  CB  . TYR E 1 324 ? 94.679  147.272 136.754 1.00 60.20 ? 324 TYR D CB  1 
ATOM   12313 C  CG  . TYR E 1 324 ? 95.756  148.097 136.086 1.00 60.20 ? 324 TYR D CG  1 
ATOM   12314 C  CD1 . TYR E 1 324 ? 95.690  148.394 134.732 1.00 60.20 ? 324 TYR D CD1 1 
ATOM   12315 C  CD2 . TYR E 1 324 ? 96.838  148.576 136.809 1.00 60.20 ? 324 TYR D CD2 1 
ATOM   12316 C  CE1 . TYR E 1 324 ? 96.671  149.147 134.117 1.00 60.20 ? 324 TYR D CE1 1 
ATOM   12317 C  CE2 . TYR E 1 324 ? 97.823  149.332 136.204 1.00 60.20 ? 324 TYR D CE2 1 
ATOM   12318 C  CZ  . TYR E 1 324 ? 97.735  149.613 134.858 1.00 60.20 ? 324 TYR D CZ  1 
ATOM   12319 O  OH  . TYR E 1 324 ? 98.715  150.365 134.251 1.00 60.20 ? 324 TYR D OH  1 
ATOM   12320 N  N   . GLY E 1 325 ? 91.690  147.378 138.744 1.00 59.18 ? 325 GLY D N   1 
ATOM   12321 C  CA  . GLY E 1 325 ? 90.564  146.580 139.189 1.00 59.18 ? 325 GLY D CA  1 
ATOM   12322 C  C   . GLY E 1 325 ? 90.866  145.579 140.283 1.00 59.18 ? 325 GLY D C   1 
ATOM   12323 O  O   . GLY E 1 325 ? 89.935  144.931 140.774 1.00 59.18 ? 325 GLY D O   1 
ATOM   12324 N  N   . VAL E 1 326 ? 92.128  145.431 140.687 1.00 56.95 ? 326 VAL D N   1 
ATOM   12325 C  CA  . VAL E 1 326 ? 92.489  144.429 141.682 1.00 56.95 ? 326 VAL D CA  1 
ATOM   12326 C  C   . VAL E 1 326 ? 92.052  144.891 143.066 1.00 56.95 ? 326 VAL D C   1 
ATOM   12327 O  O   . VAL E 1 326 ? 92.194  146.067 143.426 1.00 56.95 ? 326 VAL D O   1 
ATOM   12328 C  CB  . VAL E 1 326 ? 94.002  144.158 141.631 1.00 56.95 ? 326 VAL D CB  1 
ATOM   12329 C  CG1 . VAL E 1 326 ? 94.410  143.175 142.709 1.00 56.95 ? 326 VAL D CG1 1 
ATOM   12330 C  CG2 . VAL E 1 326 ? 94.397  143.643 140.258 1.00 56.95 ? 326 VAL D CG2 1 
ATOM   12331 N  N   . GLU E 1 327 ? 91.513  143.961 143.852 1.00 56.49 ? 327 GLU D N   1 
ATOM   12332 C  CA  . GLU E 1 327 ? 91.041  144.231 145.201 1.00 56.49 ? 327 GLU D CA  1 
ATOM   12333 C  C   . GLU E 1 327 ? 91.791  143.362 146.200 1.00 56.49 ? 327 GLU D C   1 
ATOM   12334 O  O   . GLU E 1 327 ? 92.299  142.290 145.857 1.00 56.49 ? 327 GLU D O   1 
ATOM   12335 C  CB  . GLU E 1 327 ? 89.538  143.970 145.327 1.00 56.49 ? 327 GLU D CB  1 
ATOM   12336 C  CG  . GLU E 1 327 ? 88.666  144.923 144.537 1.00 56.49 ? 327 GLU D CG  1 
ATOM   12337 C  CD  . GLU E 1 327 ? 87.193  144.606 144.682 1.00 56.49 ? 327 GLU D CD  1 
ATOM   12338 O  OE1 . GLU E 1 327 ? 86.866  143.568 145.296 1.00 56.49 ? 327 GLU D OE1 1 
ATOM   12339 O  OE2 . GLU E 1 327 ? 86.362  145.394 144.186 1.00 56.49 ? 327 GLU D OE2 1 
ATOM   12340 N  N   . SER E 1 328 ? 91.857  143.834 147.442 1.00 53.27 ? 328 SER D N   1 
ATOM   12341 C  CA  . SER E 1 328 ? 92.511  143.065 148.490 1.00 53.27 ? 328 SER D CA  1 
ATOM   12342 C  C   . SER E 1 328 ? 91.732  141.779 148.754 1.00 53.27 ? 328 SER D C   1 
ATOM   12343 O  O   . SER E 1 328 ? 90.499  141.774 148.684 1.00 53.27 ? 328 SER D O   1 
ATOM   12344 C  CB  . SER E 1 328 ? 92.621  143.885 149.775 1.00 53.27 ? 328 SER D CB  1 
ATOM   12345 O  OG  . SER E 1 328 ? 91.372  143.976 150.434 1.00 53.27 ? 328 SER D OG  1 
ATOM   12346 N  N   . PRO E 1 329 ? 92.418  140.673 149.047 1.00 49.13 ? 329 PRO D N   1 
ATOM   12347 C  CA  . PRO E 1 329 ? 91.716  139.400 149.239 1.00 49.13 ? 329 PRO D CA  1 
ATOM   12348 C  C   . PRO E 1 329 ? 90.758  139.446 150.420 1.00 49.13 ? 329 PRO D C   1 
ATOM   12349 O  O   . PRO E 1 329 ? 91.006  140.112 151.427 1.00 49.13 ? 329 PRO D O   1 
ATOM   12350 C  CB  . PRO E 1 329 ? 92.853  138.398 149.476 1.00 49.13 ? 329 PRO D CB  1 
ATOM   12351 C  CG  . PRO E 1 329 ? 94.024  139.229 149.876 1.00 49.13 ? 329 PRO D CG  1 
ATOM   12352 C  CD  . PRO E 1 329 ? 93.878  140.518 149.141 1.00 49.13 ? 329 PRO D CD  1 
ATOM   12353 N  N   . ARG E 1 330 ? 89.648  138.722 150.308 1.00 48.31 ? 330 ARG D N   1 
ATOM   12354 C  CA  . ARG E 1 330 ? 88.611  138.690 151.365 1.00 48.31 ? 330 ARG D CA  1 
ATOM   12355 C  C   . ARG E 1 330 ? 88.955  137.666 152.448 1.00 48.31 ? 330 ARG D C   1 
ATOM   12356 O  O   . ARG E 1 330 ? 88.191  137.577 153.422 1.00 48.31 ? 330 ARG D O   1 
ATOM   12357 C  CB  . ARG E 1 330 ? 87.279  138.284 150.741 1.00 48.31 ? 330 ARG D CB  1 
ATOM   12358 C  CG  . ARG E 1 330 ? 87.293  136.892 150.127 1.00 48.31 ? 330 ARG D CG  1 
ATOM   12359 C  CD  . ARG E 1 330 ? 85.949  136.427 149.601 1.00 48.31 ? 330 ARG D CD  1 
ATOM   12360 N  NE  . ARG E 1 330 ? 85.567  137.114 148.379 1.00 48.31 ? 330 ARG D NE  1 
ATOM   12361 C  CZ  . ARG E 1 330 ? 84.333  137.510 148.092 1.00 48.31 ? 330 ARG D CZ  1 
ATOM   12362 N  NH1 . ARG E 1 330 ? 83.349  137.282 148.942 1.00 48.31 ? 330 ARG D NH1 1 
ATOM   12363 N  NH2 . ARG E 1 330 ? 84.086  138.132 146.955 1.00 48.31 ? 330 ARG D NH2 1 
ATOM   12364 N  N   . SER E 1 331 ? 90.038  136.910 152.292 1.00 46.98 ? 331 SER D N   1 
ATOM   12365 C  CA  . SER E 1 331 ? 90.464  135.965 153.313 1.00 46.98 ? 331 SER D CA  1 
ATOM   12366 C  C   . SER E 1 331 ? 91.629  136.485 154.145 1.00 46.98 ? 331 SER D C   1 
ATOM   12367 O  O   . SER E 1 331 ? 92.257  135.705 154.866 1.00 46.98 ? 331 SER D O   1 
ATOM   12368 C  CB  . SER E 1 331 ? 90.840  134.630 152.672 1.00 46.98 ? 331 SER D CB  1 
ATOM   12369 O  OG  . SER E 1 331 ? 91.927  134.784 151.780 1.00 46.98 ? 331 SER D OG  1 
ATOM   12370 N  N   . LEU E 1 332 ? 91.937  137.781 154.054 1.00 48.73 ? 332 LEU D N   1 
ATOM   12371 C  CA  . LEU E 1 332 ? 93.058  138.334 154.806 1.00 48.73 ? 332 LEU D CA  1 
ATOM   12372 C  C   . LEU E 1 332 ? 92.783  138.354 156.304 1.00 48.73 ? 332 LEU D C   1 
ATOM   12373 O  O   . LEU E 1 332 ? 93.715  138.220 157.107 1.00 48.73 ? 332 LEU D O   1 
ATOM   12374 C  CB  . LEU E 1 332 ? 93.377  139.741 154.304 1.00 48.73 ? 332 LEU D CB  1 
ATOM   12375 C  CG  . LEU E 1 332 ? 94.649  140.406 154.833 1.00 48.73 ? 332 LEU D CG  1 
ATOM   12376 C  CD1 . LEU E 1 332 ? 95.872  139.596 154.464 1.00 48.73 ? 332 LEU D CD1 1 
ATOM   12377 C  CD2 . LEU E 1 332 ? 94.767  141.819 154.293 1.00 48.73 ? 332 LEU D CD2 1 
ATOM   12378 N  N   . ARG E 1 333 ? 91.519  138.520 156.701 1.00 50.91 ? 333 ARG D N   1 
ATOM   12379 C  CA  . ARG E 1 333 ? 91.185  138.531 158.121 1.00 50.91 ? 333 ARG D CA  1 
ATOM   12380 C  C   . ARG E 1 333 ? 91.472  137.183 158.768 1.00 50.91 ? 333 ARG D C   1 
ATOM   12381 O  O   . ARG E 1 333 ? 91.986  137.125 159.890 1.00 50.91 ? 333 ARG D O   1 
ATOM   12382 C  CB  . ARG E 1 333 ? 89.719  138.914 158.317 1.00 50.91 ? 333 ARG D CB  1 
ATOM   12383 C  CG  . ARG E 1 333 ? 89.471  140.409 158.378 1.00 50.91 ? 333 ARG D CG  1 
ATOM   12384 C  CD  . ARG E 1 333 ? 89.424  141.003 156.988 1.00 50.91 ? 333 ARG D CD  1 
ATOM   12385 N  NE  . ARG E 1 333 ? 88.388  140.379 156.175 1.00 50.91 ? 333 ARG D NE  1 
ATOM   12386 C  CZ  . ARG E 1 333 ? 88.330  140.450 154.853 1.00 50.91 ? 333 ARG D CZ  1 
ATOM   12387 N  NH1 . ARG E 1 333 ? 89.241  141.108 154.155 1.00 50.91 ? 333 ARG D NH1 1 
ATOM   12388 N  NH2 . ARG E 1 333 ? 87.331  139.846 154.215 1.00 50.91 ? 333 ARG D NH2 1 
ATOM   12389 N  N   . ASP E 1 334 ? 91.141  136.087 158.082 1.00 49.01 ? 334 ASP D N   1 
ATOM   12390 C  CA  . ASP E 1 334 ? 91.430  134.763 158.624 1.00 49.01 ? 334 ASP D CA  1 
ATOM   12391 C  C   . ASP E 1 334 ? 92.932  134.523 158.725 1.00 49.01 ? 334 ASP D C   1 
ATOM   12392 O  O   . ASP E 1 334 ? 93.408  133.911 159.689 1.00 49.01 ? 334 ASP D O   1 
ATOM   12393 C  CB  . ASP E 1 334 ? 90.767  133.689 157.763 1.00 49.01 ? 334 ASP D CB  1 
ATOM   12394 C  CG  . ASP E 1 334 ? 89.255  133.714 157.865 1.00 49.01 ? 334 ASP D CG  1 
ATOM   12395 O  OD1 . ASP E 1 334 ? 88.737  134.048 158.949 1.00 49.01 ? 334 ASP D OD1 1 
ATOM   12396 O  OD2 . ASP E 1 334 ? 88.584  133.401 156.861 1.00 49.01 ? 334 ASP D OD2 1 
ATOM   12397 N  N   . ALA E 1 335 ? 93.691  134.993 157.733 1.00 47.65 ? 335 ALA D N   1 
ATOM   12398 C  CA  . ALA E 1 335 ? 95.143  134.867 157.784 1.00 47.65 ? 335 ALA D CA  1 
ATOM   12399 C  C   . ALA E 1 335 ? 95.720  135.631 158.969 1.00 47.65 ? 335 ALA D C   1 
ATOM   12400 O  O   . ALA E 1 335 ? 96.597  135.123 159.679 1.00 47.65 ? 335 ALA D O   1 
ATOM   12401 C  CB  . ALA E 1 335 ? 95.755  135.365 156.476 1.00 47.65 ? 335 ALA D CB  1 
ATOM   12402 N  N   . LYS E 1 336 ? 95.237  136.852 159.200 1.00 49.66 ? 336 LYS D N   1 
ATOM   12403 C  CA  . LYS E 1 336 ? 95.700  137.618 160.350 1.00 49.66 ? 336 LYS D CA  1 
ATOM   12404 C  C   . LYS E 1 336 ? 95.290  136.951 161.657 1.00 49.66 ? 336 LYS D C   1 
ATOM   12405 O  O   . LYS E 1 336 ? 96.051  136.959 162.630 1.00 49.66 ? 336 LYS D O   1 
ATOM   12406 C  CB  . LYS E 1 336 ? 95.163  139.047 160.279 1.00 49.66 ? 336 LYS D CB  1 
ATOM   12407 C  CG  . LYS E 1 336 ? 95.740  139.981 161.324 1.00 49.66 ? 336 LYS D CG  1 
ATOM   12408 C  CD  . LYS E 1 336 ? 97.230  140.164 161.119 1.00 49.66 ? 336 LYS D CD  1 
ATOM   12409 C  CE  . LYS E 1 336 ? 97.840  141.035 162.200 1.00 49.66 ? 336 LYS D CE  1 
ATOM   12410 N  NZ  . LYS E 1 336 ? 99.329  140.983 162.165 1.00 49.66 ? 336 LYS D NZ  1 
ATOM   12411 N  N   . THR E 1 337 ? 94.090  136.366 161.696 1.00 49.61 ? 337 THR D N   1 
ATOM   12412 C  CA  . THR E 1 337 ? 93.610  135.725 162.915 1.00 49.61 ? 337 THR D CA  1 
ATOM   12413 C  C   . THR E 1 337 ? 94.436  134.495 163.269 1.00 49.61 ? 337 THR D C   1 
ATOM   12414 O  O   . THR E 1 337 ? 94.758  134.278 164.442 1.00 49.61 ? 337 THR D O   1 
ATOM   12415 C  CB  . THR E 1 337 ? 92.137  135.347 162.765 1.00 49.61 ? 337 THR D CB  1 
ATOM   12416 O  OG1 . THR E 1 337 ? 91.386  136.494 162.350 1.00 49.61 ? 337 THR D OG1 1 
ATOM   12417 C  CG2 . THR E 1 337 ? 91.582  134.842 164.084 1.00 49.61 ? 337 THR D CG2 1 
ATOM   12418 N  N   . ASP E 1 338 ? 94.784  133.674 162.282 1.00 49.00 ? 338 ASP D N   1 
ATOM   12419 C  CA  . ASP E 1 338 ? 95.510  132.445 162.571 1.00 49.00 ? 338 ASP D CA  1 
ATOM   12420 C  C   . ASP E 1 338 ? 97.022  132.588 162.442 1.00 49.00 ? 338 ASP D C   1 
ATOM   12421 O  O   . ASP E 1 338 ? 97.739  131.606 162.653 1.00 49.00 ? 338 ASP D O   1 
ATOM   12422 C  CB  . ASP E 1 338 ? 95.007  131.295 161.680 1.00 49.00 ? 338 ASP D CB  1 
ATOM   12423 C  CG  . ASP E 1 338 ? 95.361  131.469 160.210 1.00 49.00 ? 338 ASP D CG  1 
ATOM   12424 O  OD1 . ASP E 1 338 ? 95.937  132.504 159.827 1.00 49.00 ? 338 ASP D OD1 1 
ATOM   12425 O  OD2 . ASP E 1 338 ? 95.055  130.548 159.425 1.00 49.00 ? 338 ASP D OD2 1 
ATOM   12426 N  N   . ALA E 1 339 ? 97.529  133.776 162.113 1.00 45.89 ? 339 ALA D N   1 
ATOM   12427 C  CA  . ALA E 1 339 ? 98.966  133.983 161.997 1.00 45.89 ? 339 ALA D CA  1 
ATOM   12428 C  C   . ALA E 1 339 ? 99.646  134.250 163.337 1.00 45.89 ? 339 ALA D C   1 
ATOM   12429 O  O   . ALA E 1 339 ? 100.755 134.798 163.351 1.00 45.89 ? 339 ALA D O   1 
ATOM   12430 C  CB  . ALA E 1 339 ? 99.258  135.133 161.032 1.00 45.89 ? 339 ALA D CB  1 
ATOM   12431 N  N   . TYR E 1 340 ? 99.019  133.888 164.455 1.00 42.08 ? 340 TYR D N   1 
ATOM   12432 C  CA  . TYR E 1 340 ? 99.597  134.090 165.778 1.00 42.08 ? 340 TYR D CA  1 
ATOM   12433 C  C   . TYR E 1 340 ? 100.057 132.795 166.439 1.00 42.08 ? 340 TYR D C   1 
ATOM   12434 O  O   . TYR E 1 340 ? 101.098 132.785 167.101 1.00 42.08 ? 340 TYR D O   1 
ATOM   12435 C  CB  . TYR E 1 340 ? 98.588  134.800 166.687 1.00 42.08 ? 340 TYR D CB  1 
ATOM   12436 C  CG  . TYR E 1 340 ? 99.200  135.451 167.910 1.00 42.08 ? 340 TYR D CG  1 
ATOM   12437 C  CD1 . TYR E 1 340 ? 99.150  134.827 169.149 1.00 42.08 ? 340 TYR D CD1 1 
ATOM   12438 C  CD2 . TYR E 1 340 ? 99.825  136.687 167.825 1.00 42.08 ? 340 TYR D CD2 1 
ATOM   12439 C  CE1 . TYR E 1 340 ? 99.705  135.414 170.268 1.00 42.08 ? 340 TYR D CE1 1 
ATOM   12440 C  CE2 . TYR E 1 340 ? 100.384 137.282 168.941 1.00 42.08 ? 340 TYR D CE2 1 
ATOM   12441 C  CZ  . TYR E 1 340 ? 100.320 136.640 170.160 1.00 42.08 ? 340 TYR D CZ  1 
ATOM   12442 O  OH  . TYR E 1 340 ? 100.873 137.227 171.275 1.00 42.08 ? 340 TYR D OH  1 
ATOM   12443 N  N   . TRP E 1 341 ? 99.310  131.700 166.278 1.00 39.59 ? 341 TRP D N   1 
ATOM   12444 C  CA  . TRP E 1 341 ? 99.635  130.434 166.922 1.00 39.59 ? 341 TRP D CA  1 
ATOM   12445 C  C   . TRP E 1 341 ? 99.888  129.292 165.949 1.00 39.59 ? 341 TRP D C   1 
ATOM   12446 O  O   . TRP E 1 341 ? 100.179 128.179 166.397 1.00 39.59 ? 341 TRP D O   1 
ATOM   12447 C  CB  . TRP E 1 341 ? 98.511  130.010 167.880 1.00 39.59 ? 341 TRP D CB  1 
ATOM   12448 C  CG  . TRP E 1 341 ? 98.310  130.903 169.065 1.00 39.59 ? 341 TRP D CG  1 
ATOM   12449 C  CD1 . TRP E 1 341 ? 97.313  131.814 169.240 1.00 39.59 ? 341 TRP D CD1 1 
ATOM   12450 C  CD2 . TRP E 1 341 ? 99.110  130.953 170.251 1.00 39.59 ? 341 TRP D CD2 1 
ATOM   12451 N  NE1 . TRP E 1 341 ? 97.445  132.435 170.454 1.00 39.59 ? 341 TRP D NE1 1 
ATOM   12452 C  CE2 . TRP E 1 341 ? 98.543  131.926 171.095 1.00 39.59 ? 341 TRP D CE2 1 
ATOM   12453 C  CE3 . TRP E 1 341 ? 100.254 130.275 170.680 1.00 39.59 ? 341 TRP D CE3 1 
ATOM   12454 C  CZ2 . TRP E 1 341 ? 99.080  132.237 172.341 1.00 39.59 ? 341 TRP D CZ2 1 
ATOM   12455 C  CZ3 . TRP E 1 341 ? 100.786 130.587 171.915 1.00 39.59 ? 341 TRP D CZ3 1 
ATOM   12456 C  CH2 . TRP E 1 341 ? 100.199 131.558 172.731 1.00 39.59 ? 341 TRP D CH2 1 
ATOM   12457 N  N   . ALA E 1 342 ? 99.781  129.527 164.639 1.00 38.14 ? 342 ALA D N   1 
ATOM   12458 C  CA  . ALA E 1 342 ? 99.828  128.426 163.678 1.00 38.14 ? 342 ALA D CA  1 
ATOM   12459 C  C   . ALA E 1 342 ? 101.170 127.705 163.704 1.00 38.14 ? 342 ALA D C   1 
ATOM   12460 O  O   . ALA E 1 342 ? 101.220 126.468 163.663 1.00 38.14 ? 342 ALA D O   1 
ATOM   12461 C  CB  . ALA E 1 342 ? 99.528  128.947 162.274 1.00 38.14 ? 342 ALA D CB  1 
ATOM   12462 N  N   . HIS E 1 343 ? 102.271 128.457 163.771 1.00 35.83 ? 343 HIS D N   1 
ATOM   12463 C  CA  . HIS E 1 343 ? 103.576 127.815 163.724 1.00 35.83 ? 343 HIS D CA  1 
ATOM   12464 C  C   . HIS E 1 343 ? 103.879 127.024 164.989 1.00 35.83 ? 343 HIS D C   1 
ATOM   12465 O  O   . HIS E 1 343 ? 104.650 126.067 164.924 1.00 35.83 ? 343 HIS D O   1 
ATOM   12466 C  CB  . HIS E 1 343 ? 104.680 128.839 163.441 1.00 35.83 ? 343 HIS D CB  1 
ATOM   12467 C  CG  . HIS E 1 343 ? 104.753 129.968 164.421 1.00 35.83 ? 343 HIS D CG  1 
ATOM   12468 N  ND1 . HIS E 1 343 ? 103.814 130.975 164.471 1.00 35.83 ? 343 HIS D ND1 1 
ATOM   12469 C  CD2 . HIS E 1 343 ? 105.684 130.277 165.354 1.00 35.83 ? 343 HIS D CD2 1 
ATOM   12470 C  CE1 . HIS E 1 343 ? 104.149 131.840 165.410 1.00 35.83 ? 343 HIS D CE1 1 
ATOM   12471 N  NE2 . HIS E 1 343 ? 105.279 131.439 165.962 1.00 35.83 ? 343 HIS D NE2 1 
ATOM   12472 N  N   . HIS E 1 344 ? 103.250 127.352 166.119 1.00 35.38 ? 344 HIS D N   1 
ATOM   12473 C  CA  . HIS E 1 344 ? 103.426 126.532 167.315 1.00 35.38 ? 344 HIS D CA  1 
ATOM   12474 C  C   . HIS E 1 344 ? 102.711 125.191 167.181 1.00 35.38 ? 344 HIS D C   1 
ATOM   12475 O  O   . HIS E 1 344 ? 103.248 124.150 167.581 1.00 35.38 ? 344 HIS D O   1 
ATOM   12476 C  CB  . HIS E 1 344 ? 102.937 127.292 168.545 1.00 35.38 ? 344 HIS D CB  1 
ATOM   12477 C  CG  . HIS E 1 344 ? 103.593 128.625 168.724 1.00 35.38 ? 344 HIS D CG  1 
ATOM   12478 N  ND1 . HIS E 1 344 ? 104.957 128.770 168.849 1.00 35.38 ? 344 HIS D ND1 1 
ATOM   12479 C  CD2 . HIS E 1 344 ? 103.075 129.874 168.779 1.00 35.38 ? 344 HIS D CD2 1 
ATOM   12480 C  CE1 . HIS E 1 344 ? 105.250 130.051 168.984 1.00 35.38 ? 344 HIS D CE1 1 
ATOM   12481 N  NE2 . HIS E 1 344 ? 104.126 130.741 168.944 1.00 35.38 ? 344 HIS D NE2 1 
ATOM   12482 N  N   . ASP E 1 345 ? 101.504 125.192 166.610 1.00 36.48 ? 345 ASP D N   1 
ATOM   12483 C  CA  . ASP E 1 345 ? 100.815 123.936 166.329 1.00 36.48 ? 345 ASP D CA  1 
ATOM   12484 C  C   . ASP E 1 345 ? 101.614 123.084 165.351 1.00 36.48 ? 345 ASP D C   1 
ATOM   12485 O  O   . ASP E 1 345 ? 101.772 121.869 165.543 1.00 36.48 ? 345 ASP D O   1 
ATOM   12486 C  CB  . ASP E 1 345 ? 99.421  124.222 165.774 1.00 36.48 ? 345 ASP D CB  1 
ATOM   12487 C  CG  . ASP E 1 345 ? 98.548  124.991 166.743 1.00 36.48 ? 345 ASP D CG  1 
ATOM   12488 O  OD1 . ASP E 1 345 ? 98.792  124.911 167.965 1.00 36.48 ? 345 ASP D OD1 1 
ATOM   12489 O  OD2 . ASP E 1 345 ? 97.613  125.677 166.282 1.00 36.48 ? 345 ASP D OD2 1 
ATOM   12490 N  N   . LEU E 1 346 ? 102.133 123.708 164.290 1.00 34.00 ? 346 LEU D N   1 
ATOM   12491 C  CA  . LEU E 1 346 ? 102.946 122.955 163.343 1.00 34.00 ? 346 LEU D CA  1 
ATOM   12492 C  C   . LEU E 1 346 ? 104.234 122.454 163.981 1.00 34.00 ? 346 LEU D C   1 
ATOM   12493 O  O   . LEU E 1 346 ? 104.710 121.370 163.634 1.00 34.00 ? 346 LEU D O   1 
ATOM   12494 C  CB  . LEU E 1 346 ? 103.261 123.801 162.113 1.00 34.00 ? 346 LEU D CB  1 
ATOM   12495 C  CG  . LEU E 1 346 ? 103.825 122.981 160.949 1.00 34.00 ? 346 LEU D CG  1 
ATOM   12496 C  CD1 . LEU E 1 346 ? 102.699 122.352 160.151 1.00 34.00 ? 346 LEU D CD1 1 
ATOM   12497 C  CD2 . LEU E 1 346 ? 104.710 123.822 160.057 1.00 34.00 ? 346 LEU D CD2 1 
ATOM   12498 N  N   . ALA E 1 347 ? 104.816 123.223 164.905 1.00 33.50 ? 347 ALA D N   1 
ATOM   12499 C  CA  . ALA E 1 347 ? 106.005 122.765 165.611 1.00 33.50 ? 347 ALA D CA  1 
ATOM   12500 C  C   . ALA E 1 347 ? 105.702 121.543 166.461 1.00 33.50 ? 347 ALA D C   1 
ATOM   12501 O  O   . ALA E 1 347 ? 106.500 120.602 166.515 1.00 33.50 ? 347 ALA D O   1 
ATOM   12502 C  CB  . ALA E 1 347 ? 106.566 123.892 166.474 1.00 33.50 ? 347 ALA D CB  1 
ATOM   12503 N  N   . LEU E 1 348 ? 104.556 121.541 167.141 1.00 34.51 ? 348 LEU D N   1 
ATOM   12504 C  CA  . LEU E 1 348 ? 104.165 120.362 167.908 1.00 34.51 ? 348 LEU D CA  1 
ATOM   12505 C  C   . LEU E 1 348 ? 103.991 119.153 166.998 1.00 34.51 ? 348 LEU D C   1 
ATOM   12506 O  O   . LEU E 1 348 ? 104.450 118.048 167.318 1.00 34.51 ? 348 LEU D O   1 
ATOM   12507 C  CB  . LEU E 1 348 ? 102.876 120.643 168.678 1.00 34.51 ? 348 LEU D CB  1 
ATOM   12508 C  CG  . LEU E 1 348 ? 102.609 119.781 169.910 1.00 34.51 ? 348 LEU D CG  1 
ATOM   12509 C  CD1 . LEU E 1 348 ? 103.509 120.203 171.055 1.00 34.51 ? 348 LEU D CD1 1 
ATOM   12510 C  CD2 . LEU E 1 348 ? 101.153 119.869 170.313 1.00 34.51 ? 348 LEU D CD2 1 
ATOM   12511 N  N   . ALA E 1 349 ? 103.343 119.351 165.846 1.00 33.71 ? 349 ALA D N   1 
ATOM   12512 C  CA  . ALA E 1 349 ? 103.163 118.254 164.899 1.00 33.71 ? 349 ALA D CA  1 
ATOM   12513 C  C   . ALA E 1 349 ? 104.501 117.734 164.382 1.00 33.71 ? 349 ALA D C   1 
ATOM   12514 O  O   . ALA E 1 349 ? 104.687 116.522 164.228 1.00 33.71 ? 349 ALA D O   1 
ATOM   12515 C  CB  . ALA E 1 349 ? 102.279 118.706 163.739 1.00 33.71 ? 349 ALA D CB  1 
ATOM   12516 N  N   . ALA E 1 350 ? 105.444 118.637 164.103 1.00 33.12 ? 350 ALA D N   1 
ATOM   12517 C  CA  . ALA E 1 350 ? 106.743 118.231 163.576 1.00 33.12 ? 350 ALA D CA  1 
ATOM   12518 C  C   . ALA E 1 350 ? 107.607 117.558 164.634 1.00 33.12 ? 350 ALA D C   1 
ATOM   12519 O  O   . ALA E 1 350 ? 108.418 116.688 164.303 1.00 33.12 ? 350 ALA D O   1 
ATOM   12520 C  CB  . ALA E 1 350 ? 107.470 119.438 162.988 1.00 33.12 ? 350 ALA D CB  1 
ATOM   12521 N  N   . TYR E 1 351 ? 107.469 117.957 165.901 1.00 32.73 ? 351 TYR D N   1 
ATOM   12522 C  CA  . TYR E 1 351 ? 108.189 117.272 166.971 1.00 32.73 ? 351 TYR D CA  1 
ATOM   12523 C  C   . TYR E 1 351 ? 107.609 115.888 167.225 1.00 32.73 ? 351 TYR D C   1 
ATOM   12524 O  O   . TYR E 1 351 ? 108.348 114.951 167.546 1.00 32.73 ? 351 TYR D O   1 
ATOM   12525 C  CB  . TYR E 1 351 ? 108.155 118.101 168.257 1.00 32.73 ? 351 TYR D CB  1 
ATOM   12526 C  CG  . TYR E 1 351 ? 109.209 119.181 168.332 1.00 32.73 ? 351 TYR D CG  1 
ATOM   12527 C  CD1 . TYR E 1 351 ? 110.558 118.868 168.285 1.00 32.73 ? 351 TYR D CD1 1 
ATOM   12528 C  CD2 . TYR E 1 351 ? 108.853 120.514 168.458 1.00 32.73 ? 351 TYR D CD2 1 
ATOM   12529 C  CE1 . TYR E 1 351 ? 111.519 119.851 168.352 1.00 32.73 ? 351 TYR D CE1 1 
ATOM   12530 C  CE2 . TYR E 1 351 ? 109.806 121.502 168.525 1.00 32.73 ? 351 TYR D CE2 1 
ATOM   12531 C  CZ  . TYR E 1 351 ? 111.136 121.166 168.473 1.00 32.73 ? 351 TYR D CZ  1 
ATOM   12532 O  OH  . TYR E 1 351 ? 112.088 122.154 168.543 1.00 32.73 ? 351 TYR D OH  1 
ATOM   12533 N  N   . ALA E 1 352 ? 106.288 115.741 167.091 1.00 32.71 ? 352 ALA D N   1 
ATOM   12534 C  CA  . ALA E 1 352 ? 105.660 114.456 167.380 1.00 32.71 ? 352 ALA D CA  1 
ATOM   12535 C  C   . ALA E 1 352 ? 106.033 113.388 166.360 1.00 32.71 ? 352 ALA D C   1 
ATOM   12536 O  O   . ALA E 1 352 ? 106.021 112.196 166.685 1.00 32.71 ? 352 ALA D O   1 
ATOM   12537 C  CB  . ALA E 1 352 ? 104.143 114.615 167.440 1.00 32.71 ? 352 ALA D CB  1 
ATOM   12538 N  N   . LEU E 1 353 ? 106.360 113.784 165.135 1.00 31.70 ? 353 LEU D N   1 
ATOM   12539 C  CA  . LEU E 1 353 ? 106.665 112.857 164.052 1.00 31.70 ? 353 LEU D CA  1 
ATOM   12540 C  C   . LEU E 1 353 ? 108.102 113.020 163.576 1.00 31.70 ? 353 LEU D C   1 
ATOM   12541 O  O   . LEU E 1 353 ? 108.373 113.061 162.375 1.00 31.70 ? 353 LEU D O   1 
ATOM   12542 C  CB  . LEU E 1 353 ? 105.694 113.042 162.887 1.00 31.70 ? 353 LEU D CB  1 
ATOM   12543 C  CG  . LEU E 1 353 ? 104.206 112.847 163.178 1.00 31.70 ? 353 LEU D CG  1 
ATOM   12544 C  CD1 . LEU E 1 353 ? 103.364 113.577 162.150 1.00 31.70 ? 353 LEU D CD1 1 
ATOM   12545 C  CD2 . LEU E 1 353 ? 103.852 111.374 163.213 1.00 31.70 ? 353 LEU D CD2 1 
ATOM   12546 N  N   . TRP E 1 354 ? 109.042 113.122 164.512 1.00 31.06 ? 354 TRP D N   1 
ATOM   12547 C  CA  . TRP E 1 354 ? 110.446 113.309 164.158 1.00 31.06 ? 354 TRP D CA  1 
ATOM   12548 C  C   . TRP E 1 354 ? 111.074 112.124 163.417 1.00 31.06 ? 354 TRP D C   1 
ATOM   12549 O  O   . TRP E 1 354 ? 111.957 112.356 162.583 1.00 31.06 ? 354 TRP D O   1 
ATOM   12550 C  CB  . TRP E 1 354 ? 111.277 113.658 165.404 1.00 31.06 ? 354 TRP D CB  1 
ATOM   12551 C  CG  . TRP E 1 354 ? 111.461 112.555 166.404 1.00 31.06 ? 354 TRP D CG  1 
ATOM   12552 C  CD1 . TRP E 1 354 ? 110.729 112.348 167.532 1.00 31.06 ? 354 TRP D CD1 1 
ATOM   12553 C  CD2 . TRP E 1 354 ? 112.452 111.520 166.375 1.00 31.06 ? 354 TRP D CD2 1 
ATOM   12554 N  NE1 . TRP E 1 354 ? 111.190 111.245 168.201 1.00 31.06 ? 354 TRP D NE1 1 
ATOM   12555 C  CE2 . TRP E 1 354 ? 112.247 110.717 167.511 1.00 31.06 ? 354 TRP D CE2 1 
ATOM   12556 C  CE3 . TRP E 1 354 ? 113.484 111.189 165.492 1.00 31.06 ? 354 TRP D CE3 1 
ATOM   12557 C  CZ2 . TRP E 1 354 ? 113.036 109.606 167.791 1.00 31.06 ? 354 TRP D CZ2 1 
ATOM   12558 C  CZ3 . TRP E 1 354 ? 114.264 110.086 165.772 1.00 31.06 ? 354 TRP D CZ3 1 
ATOM   12559 C  CH2 . TRP E 1 354 ? 114.038 109.309 166.911 1.00 31.06 ? 354 TRP D CH2 1 
ATOM   12560 N  N   . PRO E 1 355 ? 110.690 110.861 163.662 1.00 30.87 ? 355 PRO D N   1 
ATOM   12561 C  CA  . PRO E 1 355 ? 111.352 109.766 162.929 1.00 30.87 ? 355 PRO D CA  1 
ATOM   12562 C  C   . PRO E 1 355 ? 111.112 109.790 161.429 1.00 30.87 ? 355 PRO D C   1 
ATOM   12563 O  O   . PRO E 1 355 ? 111.842 109.115 160.694 1.00 30.87 ? 355 PRO D O   1 
ATOM   12564 C  CB  . PRO E 1 355 ? 110.761 108.502 163.568 1.00 30.87 ? 355 PRO D CB  1 
ATOM   12565 C  CG  . PRO E 1 355 ? 110.259 108.932 164.872 1.00 30.87 ? 355 PRO D CG  1 
ATOM   12566 C  CD  . PRO E 1 355 ? 109.749 110.309 164.655 1.00 30.87 ? 355 PRO D CD  1 
ATOM   12567 N  N   . LEU E 1 356 ? 110.120 110.535 160.950 1.00 31.86 ? 356 LEU D N   1 
ATOM   12568 C  CA  . LEU E 1 356 ? 109.780 110.572 159.535 1.00 31.86 ? 356 LEU D CA  1 
ATOM   12569 C  C   . LEU E 1 356 ? 110.484 111.686 158.768 1.00 31.86 ? 356 LEU D C   1 
ATOM   12570 O  O   . LEU E 1 356 ? 110.315 111.776 157.550 1.00 31.86 ? 356 LEU D O   1 
ATOM   12571 C  CB  . LEU E 1 356 ? 108.265 110.715 159.367 1.00 31.86 ? 356 LEU D CB  1 
ATOM   12572 C  CG  . LEU E 1 356 ? 107.417 109.486 159.699 1.00 31.86 ? 356 LEU D CG  1 
ATOM   12573 C  CD1 . LEU E 1 356 ? 105.947 109.786 159.484 1.00 31.86 ? 356 LEU D CD1 1 
ATOM   12574 C  CD2 . LEU E 1 356 ? 107.847 108.293 158.867 1.00 31.86 ? 356 LEU D CD2 1 
ATOM   12575 N  N   . GLY E 1 357 ? 111.264 112.531 159.438 1.00 31.29 ? 357 GLY D N   1 
ATOM   12576 C  CA  . GLY E 1 357 ? 111.990 113.598 158.782 1.00 31.29 ? 357 GLY D CA  1 
ATOM   12577 C  C   . GLY E 1 357 ? 113.382 113.172 158.354 1.00 31.29 ? 357 GLY D C   1 
ATOM   12578 O  O   . GLY E 1 357 ? 113.743 111.994 158.375 1.00 31.29 ? 357 GLY D O   1 
ATOM   12579 N  N   . PHE E 1 358 ? 114.178 114.165 157.952 1.00 31.34 ? 358 PHE D N   1 
ATOM   12580 C  CA  . PHE E 1 358 ? 115.559 113.926 157.545 1.00 31.34 ? 358 PHE D CA  1 
ATOM   12581 C  C   . PHE E 1 358 ? 116.515 114.931 158.182 1.00 31.34 ? 358 PHE D C   1 
ATOM   12582 O  O   . PHE E 1 358 ? 117.595 115.190 157.649 1.00 31.34 ? 358 PHE D O   1 
ATOM   12583 C  CB  . PHE E 1 358 ? 115.697 113.931 156.020 1.00 31.34 ? 358 PHE D CB  1 
ATOM   12584 C  CG  . PHE E 1 358 ? 115.299 115.227 155.361 1.00 31.34 ? 358 PHE D CG  1 
ATOM   12585 C  CD1 . PHE E 1 358 ? 113.968 115.527 155.130 1.00 31.34 ? 358 PHE D CD1 1 
ATOM   12586 C  CD2 . PHE E 1 358 ? 116.261 116.131 154.947 1.00 31.34 ? 358 PHE D CD2 1 
ATOM   12587 C  CE1 . PHE E 1 358 ? 113.605 116.713 154.518 1.00 31.34 ? 358 PHE D CE1 1 
ATOM   12588 C  CE2 . PHE E 1 358 ? 115.903 117.314 154.335 1.00 31.34 ? 358 PHE D CE2 1 
ATOM   12589 C  CZ  . PHE E 1 358 ? 114.574 117.605 154.121 1.00 31.34 ? 358 PHE D CZ  1 
ATOM   12590 N  N   . ALA E 1 359 ? 116.140 115.490 159.331 1.00 32.70 ? 359 ALA D N   1 
ATOM   12591 C  CA  . ALA E 1 359 ? 116.985 116.428 160.055 1.00 32.70 ? 359 ALA D CA  1 
ATOM   12592 C  C   . ALA E 1 359 ? 116.892 116.145 161.548 1.00 32.70 ? 359 ALA D C   1 
ATOM   12593 O  O   . ALA E 1 359 ? 115.971 115.472 162.017 1.00 32.70 ? 359 ALA D O   1 
ATOM   12594 C  CB  . ALA E 1 359 ? 116.598 117.883 159.766 1.00 32.70 ? 359 ALA D CB  1 
ATOM   12595 N  N   . ARG E 1 360 ? 117.896 116.629 162.289 1.00 33.57 ? 360 ARG D N   1 
ATOM   12596 C  CA  . ARG E 1 360 ? 117.982 116.448 163.758 1.00 33.57 ? 360 ARG D CA  1 
ATOM   12597 C  C   . ARG E 1 360 ? 117.290 117.618 164.456 1.00 33.57 ? 360 ARG D C   1 
ATOM   12598 O  O   . ARG E 1 360 ? 117.501 118.751 164.023 1.00 33.57 ? 360 ARG D O   1 
ATOM   12599 C  CB  . ARG E 1 360 ? 119.451 116.274 164.141 1.00 33.57 ? 360 ARG D CB  1 
ATOM   12600 C  CG  . ARG E 1 360 ? 120.146 115.124 163.431 1.00 33.57 ? 360 ARG D CG  1 
ATOM   12601 C  CD  . ARG E 1 360 ? 121.576 114.939 163.890 1.00 33.57 ? 360 ARG D CD  1 
ATOM   12602 N  NE  . ARG E 1 360 ? 122.386 116.116 163.630 1.00 33.57 ? 360 ARG D NE  1 
ATOM   12603 C  CZ  . ARG E 1 360 ? 123.270 116.626 164.474 1.00 33.57 ? 360 ARG D CZ  1 
ATOM   12604 N  NH1 . ARG E 1 360 ? 123.468 116.055 165.648 1.00 33.57 ? 360 ARG D NH1 1 
ATOM   12605 N  NH2 . ARG E 1 360 ? 123.955 117.703 164.141 1.00 33.57 ? 360 ARG D NH2 1 
ATOM   12606 N  N   . LEU E 1 361 ? 116.495 117.356 165.487 1.00 34.57 ? 361 LEU D N   1 
ATOM   12607 C  CA  . LEU E 1 361 ? 115.683 118.335 166.195 1.00 34.57 ? 361 LEU D CA  1 
ATOM   12608 C  C   . LEU E 1 361 ? 116.239 118.582 167.593 1.00 34.57 ? 361 LEU D C   1 
ATOM   12609 O  O   . LEU E 1 361 ? 117.170 117.916 168.047 1.00 34.57 ? 361 LEU D O   1 
ATOM   12610 C  CB  . LEU E 1 361 ? 114.226 117.869 166.274 1.00 34.57 ? 361 LEU D CB  1 
ATOM   12611 C  CG  . LEU E 1 361 ? 113.454 117.869 164.955 1.00 34.57 ? 361 LEU D CG  1 
ATOM   12612 C  CD1 . LEU E 1 361 ? 111.986 117.588 165.197 1.00 34.57 ? 361 LEU D CD1 1 
ATOM   12613 C  CD2 . LEU E 1 361 ? 113.633 119.188 164.231 1.00 34.57 ? 361 LEU D CD2 1 
ATOM   12614 N  N   . ALA E 1 362 ? 115.652 119.562 168.277 1.00 35.49 ? 362 ALA D N   1 
ATOM   12615 C  CA  . ALA E 1 362 ? 116.080 119.910 169.631 1.00 35.49 ? 362 ALA D CA  1 
ATOM   12616 C  C   . ALA E 1 362 ? 114.934 120.609 170.344 1.00 35.49 ? 362 ALA D C   1 
ATOM   12617 O  O   . ALA E 1 362 ? 114.441 121.633 169.862 1.00 35.49 ? 362 ALA D O   1 
ATOM   12618 C  CB  . ALA E 1 362 ? 117.320 120.800 169.599 1.00 35.49 ? 362 ALA D CB  1 
ATOM   12619 N  N   . LEU E 1 363 ? 114.518 120.065 171.486 1.00 37.01 ? 363 LEU D N   1 
ATOM   12620 C  CA  . LEU E 1 363 ? 113.451 120.674 172.262 1.00 37.01 ? 363 LEU D CA  1 
ATOM   12621 C  C   . LEU E 1 363 ? 113.913 122.009 172.845 1.00 37.01 ? 363 LEU D C   1 
ATOM   12622 O  O   . LEU E 1 363 ? 115.101 122.200 173.114 1.00 37.01 ? 363 LEU D O   1 
ATOM   12623 C  CB  . LEU E 1 363 ? 113.014 119.744 173.391 1.00 37.01 ? 363 LEU D CB  1 
ATOM   12624 C  CG  . LEU E 1 363 ? 112.072 118.584 173.062 1.00 37.01 ? 363 LEU D CG  1 
ATOM   12625 C  CD1 . LEU E 1 363 ? 111.770 117.788 174.317 1.00 37.01 ? 363 LEU D CD1 1 
ATOM   12626 C  CD2 . LEU E 1 363 ? 110.786 119.074 172.419 1.00 37.01 ? 363 LEU D CD2 1 
ATOM   12627 N  N   . PRO E 1 364 ? 112.993 122.954 173.044 1.00 39.62 ? 364 PRO D N   1 
ATOM   12628 C  CA  . PRO E 1 364 ? 113.375 124.246 173.635 1.00 39.62 ? 364 PRO D CA  1 
ATOM   12629 C  C   . PRO E 1 364 ? 113.858 124.084 175.072 1.00 39.62 ? 364 PRO D C   1 
ATOM   12630 O  O   . PRO E 1 364 ? 113.236 123.388 175.876 1.00 39.62 ? 364 PRO D O   1 
ATOM   12631 C  CB  . PRO E 1 364 ? 112.080 125.066 173.565 1.00 39.62 ? 364 PRO D CB  1 
ATOM   12632 C  CG  . PRO E 1 364 ? 111.242 124.377 172.531 1.00 39.62 ? 364 PRO D CG  1 
ATOM   12633 C  CD  . PRO E 1 364 ? 111.576 122.928 172.645 1.00 39.62 ? 364 PRO D CD  1 
ATOM   12634 N  N   . ASP E 1 365 ? 114.973 124.739 175.390 1.00 44.83 ? 365 ASP D N   1 
ATOM   12635 C  CA  . ASP E 1 365 ? 115.552 124.688 176.724 1.00 44.83 ? 365 ASP D CA  1 
ATOM   12636 C  C   . ASP E 1 365 ? 115.027 125.855 177.562 1.00 44.83 ? 365 ASP D C   1 
ATOM   12637 O  O   . ASP E 1 365 ? 114.076 126.540 177.180 1.00 44.83 ? 365 ASP D O   1 
ATOM   12638 C  CB  . ASP E 1 365 ? 117.079 124.660 176.644 1.00 44.83 ? 365 ASP D CB  1 
ATOM   12639 C  CG  . ASP E 1 365 ? 117.650 125.807 175.835 1.00 44.83 ? 365 ASP D CG  1 
ATOM   12640 O  OD1 . ASP E 1 365 ? 116.900 126.747 175.503 1.00 44.83 ? 365 ASP D OD1 1 
ATOM   12641 O  OD2 . ASP E 1 365 ? 118.859 125.770 175.531 1.00 44.83 ? 365 ASP D OD2 1 
ATOM   12642 N  N   . GLU E 1 366 ? 115.648 126.091 178.721 1.00 46.91 ? 366 GLU D N   1 
ATOM   12643 C  CA  . GLU E 1 366 ? 115.115 127.062 179.677 1.00 46.91 ? 366 GLU D CA  1 
ATOM   12644 C  C   . GLU E 1 366 ? 115.127 128.480 179.113 1.00 46.91 ? 366 GLU D C   1 
ATOM   12645 O  O   . GLU E 1 366 ? 114.139 129.214 179.232 1.00 46.91 ? 366 GLU D O   1 
ATOM   12646 C  CB  . GLU E 1 366 ? 115.908 126.998 180.981 1.00 46.91 ? 366 GLU D CB  1 
ATOM   12647 C  CG  . GLU E 1 366 ? 115.809 125.668 181.711 1.00 46.91 ? 366 GLU D CG  1 
ATOM   12648 C  CD  . GLU E 1 366 ? 116.910 124.701 181.318 1.00 46.91 ? 366 GLU D CD  1 
ATOM   12649 O  OE1 . GLU E 1 366 ? 117.768 125.074 180.490 1.00 46.91 ? 366 GLU D OE1 1 
ATOM   12650 O  OE2 . GLU E 1 366 ? 116.920 123.567 181.841 1.00 46.91 ? 366 GLU D OE2 1 
ATOM   12651 N  N   . GLU E 1 367 ? 116.242 128.889 178.505 1.00 45.33 ? 367 GLU D N   1 
ATOM   12652 C  CA  . GLU E 1 367 ? 116.323 130.232 177.936 1.00 45.33 ? 367 GLU D CA  1 
ATOM   12653 C  C   . GLU E 1 367 ? 115.339 130.406 176.785 1.00 45.33 ? 367 GLU D C   1 
ATOM   12654 O  O   . GLU E 1 367 ? 114.680 131.449 176.665 1.00 45.33 ? 367 GLU D O   1 
ATOM   12655 C  CB  . GLU E 1 367 ? 117.752 130.512 177.474 1.00 45.33 ? 367 GLU D CB  1 
ATOM   12656 C  CG  . GLU E 1 367 ? 117.974 131.910 176.935 1.00 45.33 ? 367 GLU D CG  1 
ATOM   12657 C  CD  . GLU E 1 367 ? 119.414 132.154 176.538 1.00 45.33 ? 367 GLU D CD  1 
ATOM   12658 O  OE1 . GLU E 1 367 ? 120.231 131.219 176.666 1.00 45.33 ? 367 GLU D OE1 1 
ATOM   12659 O  OE2 . GLU E 1 367 ? 119.730 133.278 176.097 1.00 45.33 ? 367 GLU D OE2 1 
ATOM   12660 N  N   . ASP E 1 368 ? 115.225 129.388 175.929 1.00 43.29 ? 368 ASP D N   1 
ATOM   12661 C  CA  . ASP E 1 368 ? 114.259 129.440 174.838 1.00 43.29 ? 368 ASP D CA  1 
ATOM   12662 C  C   . ASP E 1 368 ? 112.837 129.512 175.372 1.00 43.29 ? 368 ASP D C   1 
ATOM   12663 O  O   . ASP E 1 368 ? 111.995 130.224 174.817 1.00 43.29 ? 368 ASP D O   1 
ATOM   12664 C  CB  . ASP E 1 368 ? 114.429 128.224 173.930 1.00 43.29 ? 368 ASP D CB  1 
ATOM   12665 C  CG  . ASP E 1 368 ? 115.728 128.256 173.150 1.00 43.29 ? 368 ASP D CG  1 
ATOM   12666 O  OD1 . ASP E 1 368 ? 116.223 129.365 172.857 1.00 43.29 ? 368 ASP D OD1 1 
ATOM   12667 O  OD2 . ASP E 1 368 ? 116.253 127.170 172.828 1.00 43.29 ? 368 ASP D OD2 1 
ATOM   12668 N  N   . GLN E 1 369 ? 112.548 128.772 176.445 1.00 40.82 ? 369 GLN D N   1 
ATOM   12669 C  CA  . GLN E 1 369 ? 111.220 128.825 177.046 1.00 40.82 ? 369 GLN D CA  1 
ATOM   12670 C  C   . GLN E 1 369 ? 110.927 130.204 177.621 1.00 40.82 ? 369 GLN D C   1 
ATOM   12671 O  O   . GLN E 1 369 ? 109.799 130.701 177.513 1.00 40.82 ? 369 GLN D O   1 
ATOM   12672 C  CB  . GLN E 1 369 ? 111.091 127.755 178.126 1.00 40.82 ? 369 GLN D CB  1 
ATOM   12673 C  CG  . GLN E 1 369 ? 110.909 126.357 177.582 1.00 40.82 ? 369 GLN D CG  1 
ATOM   12674 C  CD  . GLN E 1 369 ? 110.730 125.332 178.676 1.00 40.82 ? 369 GLN D CD  1 
ATOM   12675 O  OE1 . GLN E 1 369 ? 109.865 125.473 179.538 1.00 40.82 ? 369 GLN D OE1 1 
ATOM   12676 N  NE2 . GLN E 1 369 ? 111.544 124.287 178.645 1.00 40.82 ? 369 GLN D NE2 1 
ATOM   12677 N  N   . GLU E 1 370 ? 111.928 130.835 178.240 1.00 42.31 ? 370 GLU D N   1 
ATOM   12678 C  CA  . GLU E 1 370 ? 111.751 132.196 178.736 1.00 42.31 ? 370 GLU D CA  1 
ATOM   12679 C  C   . GLU E 1 370 ? 111.443 133.160 177.599 1.00 42.31 ? 370 GLU D C   1 
ATOM   12680 O  O   . GLU E 1 370 ? 110.546 134.003 177.717 1.00 42.31 ? 370 GLU D O   1 
ATOM   12681 C  CB  . GLU E 1 370 ? 112.999 132.645 179.492 1.00 42.31 ? 370 GLU D CB  1 
ATOM   12682 C  CG  . GLU E 1 370 ? 113.250 131.895 180.786 1.00 42.31 ? 370 GLU D CG  1 
ATOM   12683 C  CD  . GLU E 1 370 ? 114.509 132.358 181.490 1.00 42.31 ? 370 GLU D CD  1 
ATOM   12684 O  OE1 . GLU E 1 370 ? 115.250 133.175 180.906 1.00 42.31 ? 370 GLU D OE1 1 
ATOM   12685 O  OE2 . GLU E 1 370 ? 114.757 131.908 182.627 1.00 42.31 ? 370 GLU D OE2 1 
ATOM   12686 N  N   . TRP E 1 371 ? 112.174 133.049 176.487 1.00 38.08 ? 371 TRP D N   1 
ATOM   12687 C  CA  . TRP E 1 371 ? 111.897 133.906 175.335 1.00 38.08 ? 371 TRP D CA  1 
ATOM   12688 C  C   . TRP E 1 371 ? 110.497 133.661 174.781 1.00 38.08 ? 371 TRP D C   1 
ATOM   12689 O  O   . TRP E 1 371 ? 109.771 134.611 174.453 1.00 38.08 ? 371 TRP D O   1 
ATOM   12690 C  CB  . TRP E 1 371 ? 112.950 133.676 174.251 1.00 38.08 ? 371 TRP D CB  1 
ATOM   12691 C  CG  . TRP E 1 371 ? 112.865 134.629 173.094 1.00 38.08 ? 371 TRP D CG  1 
ATOM   12692 C  CD1 . TRP E 1 371 ? 113.465 135.847 172.992 1.00 38.08 ? 371 TRP D CD1 1 
ATOM   12693 C  CD2 . TRP E 1 371 ? 112.149 134.432 171.868 1.00 38.08 ? 371 TRP D CD2 1 
ATOM   12694 N  NE1 . TRP E 1 371 ? 113.164 136.425 171.785 1.00 38.08 ? 371 TRP D NE1 1 
ATOM   12695 C  CE2 . TRP E 1 371 ? 112.357 135.576 171.076 1.00 38.08 ? 371 TRP D CE2 1 
ATOM   12696 C  CE3 . TRP E 1 371 ? 111.349 133.401 171.366 1.00 38.08 ? 371 TRP D CE3 1 
ATOM   12697 C  CZ2 . TRP E 1 371 ? 111.796 135.716 169.811 1.00 38.08 ? 371 TRP D CZ2 1 
ATOM   12698 C  CZ3 . TRP E 1 371 ? 110.794 133.545 170.113 1.00 38.08 ? 371 TRP D CZ3 1 
ATOM   12699 C  CH2 . TRP E 1 371 ? 111.020 134.692 169.349 1.00 38.08 ? 371 TRP D CH2 1 
ATOM   12700 N  N   . PHE E 1 372 ? 110.099 132.390 174.676 1.00 36.90 ? 372 PHE D N   1 
ATOM   12701 C  CA  . PHE E 1 372 ? 108.779 132.053 174.154 1.00 36.90 ? 372 PHE D CA  1 
ATOM   12702 C  C   . PHE E 1 372 ? 107.676 132.626 175.031 1.00 36.90 ? 372 PHE D C   1 
ATOM   12703 O  O   . PHE E 1 372 ? 106.683 133.158 174.524 1.00 36.90 ? 372 PHE D O   1 
ATOM   12704 C  CB  . PHE E 1 372 ? 108.630 130.537 174.040 1.00 36.90 ? 372 PHE D CB  1 
ATOM   12705 C  CG  . PHE E 1 372 ? 109.161 129.965 172.759 1.00 36.90 ? 372 PHE D CG  1 
ATOM   12706 C  CD1 . PHE E 1 372 ? 108.759 130.472 171.537 1.00 36.90 ? 372 PHE D CD1 1 
ATOM   12707 C  CD2 . PHE E 1 372 ? 110.057 128.911 172.777 1.00 36.90 ? 372 PHE D CD2 1 
ATOM   12708 C  CE1 . PHE E 1 372 ? 109.248 129.942 170.361 1.00 36.90 ? 372 PHE D CE1 1 
ATOM   12709 C  CE2 . PHE E 1 372 ? 110.546 128.380 171.605 1.00 36.90 ? 372 PHE D CE2 1 
ATOM   12710 C  CZ  . PHE E 1 372 ? 110.143 128.897 170.397 1.00 36.90 ? 372 PHE D CZ  1 
ATOM   12711 N  N   . GLU E 1 373 ? 107.830 132.522 176.352 1.00 38.84 ? 373 GLU D N   1 
ATOM   12712 C  CA  . GLU E 1 373 ? 106.819 133.073 177.247 1.00 38.84 ? 373 GLU D CA  1 
ATOM   12713 C  C   . GLU E 1 373 ? 106.822 134.595 177.231 1.00 38.84 ? 373 GLU D C   1 
ATOM   12714 O  O   . GLU E 1 373 ? 105.761 135.214 177.361 1.00 38.84 ? 373 GLU D O   1 
ATOM   12715 C  CB  . GLU E 1 373 ? 107.031 132.545 178.665 1.00 38.84 ? 373 GLU D CB  1 
ATOM   12716 C  CG  . GLU E 1 373 ? 106.117 133.155 179.715 1.00 38.84 ? 373 GLU D CG  1 
ATOM   12717 C  CD  . GLU E 1 373 ? 104.652 132.838 179.489 1.00 38.84 ? 373 GLU D CD  1 
ATOM   12718 O  OE1 . GLU E 1 373 ? 104.350 131.828 178.823 1.00 38.84 ? 373 GLU D OE1 1 
ATOM   12719 O  OE2 . GLU E 1 373 ? 103.797 133.600 179.986 1.00 38.84 ? 373 GLU D OE2 1 
ATOM   12720 N  N   . ALA E 1 374 ? 107.992 135.217 177.069 1.00 38.77 ? 374 ALA D N   1 
ATOM   12721 C  CA  . ALA E 1 374 ? 108.049 136.674 177.018 1.00 38.77 ? 374 ALA D CA  1 
ATOM   12722 C  C   . ALA E 1 374 ? 107.359 137.219 175.773 1.00 38.77 ? 374 ALA D C   1 
ATOM   12723 O  O   . ALA E 1 374 ? 106.644 138.224 175.845 1.00 38.77 ? 374 ALA D O   1 
ATOM   12724 C  CB  . ALA E 1 374 ? 109.500 137.146 177.075 1.00 38.77 ? 374 ALA D CB  1 
ATOM   12725 N  N   . ASN E 1 375 ? 107.558 136.574 174.622 1.00 38.78 ? 375 ASN D N   1 
ATOM   12726 C  CA  . ASN E 1 375 ? 107.005 137.101 173.380 1.00 38.78 ? 375 ASN D CA  1 
ATOM   12727 C  C   . ASN E 1 375 ? 105.638 136.532 173.024 1.00 38.78 ? 375 ASN D C   1 
ATOM   12728 O  O   . ASN E 1 375 ? 104.924 137.140 172.219 1.00 38.78 ? 375 ASN D O   1 
ATOM   12729 C  CB  . ASN E 1 375 ? 107.979 136.857 172.227 1.00 38.78 ? 375 ASN D CB  1 
ATOM   12730 C  CG  . ASN E 1 375 ? 109.260 137.642 172.382 1.00 38.78 ? 375 ASN D CG  1 
ATOM   12731 O  OD1 . ASN E 1 375 ? 109.339 138.804 171.992 1.00 38.78 ? 375 ASN D OD1 1 
ATOM   12732 N  ND2 . ASN E 1 375 ? 110.270 137.013 172.965 1.00 38.78 ? 375 ASN D ND2 1 
ATOM   12733 N  N   . TYR E 1 376 ? 105.252 135.393 173.595 1.00 37.59 ? 376 TYR D N   1 
ATOM   12734 C  CA  . TYR E 1 376 ? 103.925 134.810 173.396 1.00 37.59 ? 376 TYR D CA  1 
ATOM   12735 C  C   . TYR E 1 376 ? 103.343 134.444 174.754 1.00 37.59 ? 376 TYR D C   1 
ATOM   12736 O  O   . TYR E 1 376 ? 103.457 133.295 175.198 1.00 37.59 ? 376 TYR D O   1 
ATOM   12737 C  CB  . TYR E 1 376 ? 103.982 133.588 172.478 1.00 37.59 ? 376 TYR D CB  1 
ATOM   12738 C  CG  . TYR E 1 376 ? 104.546 133.869 171.104 1.00 37.59 ? 376 TYR D CG  1 
ATOM   12739 C  CD1 . TYR E 1 376 ? 105.905 133.745 170.852 1.00 37.59 ? 376 TYR D CD1 1 
ATOM   12740 C  CD2 . TYR E 1 376 ? 103.721 134.255 170.060 1.00 37.59 ? 376 TYR D CD2 1 
ATOM   12741 C  CE1 . TYR E 1 376 ? 106.423 134.001 169.603 1.00 37.59 ? 376 TYR D CE1 1 
ATOM   12742 C  CE2 . TYR E 1 376 ? 104.233 134.513 168.807 1.00 37.59 ? 376 TYR D CE2 1 
ATOM   12743 C  CZ  . TYR E 1 376 ? 105.583 134.383 168.585 1.00 37.59 ? 376 TYR D CZ  1 
ATOM   12744 O  OH  . TYR E 1 376 ? 106.098 134.638 167.339 1.00 37.59 ? 376 TYR D OH  1 
ATOM   12745 N  N   . PRO E 1 377 ? 102.727 135.400 175.449 1.00 39.18 ? 377 PRO D N   1 
ATOM   12746 C  CA  . PRO E 1 377 ? 102.125 135.092 176.753 1.00 39.18 ? 377 PRO D CA  1 
ATOM   12747 C  C   . PRO E 1 377 ? 101.073 133.998 176.633 1.00 39.18 ? 377 PRO D C   1 
ATOM   12748 O  O   . PRO E 1 377 ? 100.160 134.075 175.808 1.00 39.18 ? 377 PRO D O   1 
ATOM   12749 C  CB  . PRO E 1 377 ? 101.508 136.427 177.183 1.00 39.18 ? 377 PRO D CB  1 
ATOM   12750 C  CG  . PRO E 1 377 ? 102.266 137.458 176.424 1.00 39.18 ? 377 PRO D CG  1 
ATOM   12751 C  CD  . PRO E 1 377 ? 102.610 136.827 175.110 1.00 39.18 ? 377 PRO D CD  1 
ATOM   12752 N  N   . GLY E 1 378 ? 101.201 132.980 177.479 1.00 39.24 ? 378 GLY D N   1 
ATOM   12753 C  CA  . GLY E 1 378 ? 100.380 131.793 177.395 1.00 39.24 ? 378 GLY D CA  1 
ATOM   12754 C  C   . GLY E 1 378 ? 101.066 130.599 176.768 1.00 39.24 ? 378 GLY D C   1 
ATOM   12755 O  O   . GLY E 1 378 ? 100.501 129.500 176.793 1.00 39.24 ? 378 GLY D O   1 
ATOM   12756 N  N   . TRP E 1 379 ? 102.263 130.784 176.207 1.00 36.54 ? 379 TRP D N   1 
ATOM   12757 C  CA  . TRP E 1 379 ? 102.981 129.673 175.594 1.00 36.54 ? 379 TRP D CA  1 
ATOM   12758 C  C   . TRP E 1 379 ? 103.322 128.605 176.622 1.00 36.54 ? 379 TRP D C   1 
ATOM   12759 O  O   . TRP E 1 379 ? 103.291 127.407 176.317 1.00 36.54 ? 379 TRP D O   1 
ATOM   12760 C  CB  . TRP E 1 379 ? 104.252 130.183 174.914 1.00 36.54 ? 379 TRP D CB  1 
ATOM   12761 C  CG  . TRP E 1 379 ? 105.005 129.134 174.152 1.00 36.54 ? 379 TRP D CG  1 
ATOM   12762 C  CD1 . TRP E 1 379 ? 104.877 128.835 172.831 1.00 36.54 ? 379 TRP D CD1 1 
ATOM   12763 C  CD2 . TRP E 1 379 ? 106.007 128.248 174.667 1.00 36.54 ? 379 TRP D CD2 1 
ATOM   12764 N  NE1 . TRP E 1 379 ? 105.731 127.819 172.489 1.00 36.54 ? 379 TRP D NE1 1 
ATOM   12765 C  CE2 . TRP E 1 379 ? 106.437 127.440 173.599 1.00 36.54 ? 379 TRP D CE2 1 
ATOM   12766 C  CE3 . TRP E 1 379 ? 106.583 128.061 175.927 1.00 36.54 ? 379 TRP D CE3 1 
ATOM   12767 C  CZ2 . TRP E 1 379 ? 107.413 126.460 173.752 1.00 36.54 ? 379 TRP D CZ2 1 
ATOM   12768 C  CZ3 . TRP E 1 379 ? 107.551 127.090 176.076 1.00 36.54 ? 379 TRP D CZ3 1 
ATOM   12769 C  CH2 . TRP E 1 379 ? 107.956 126.301 174.996 1.00 36.54 ? 379 TRP D CH2 1 
ATOM   12770 N  N   . ALA E 1 380 ? 103.654 129.020 177.845 1.00 40.63 ? 380 ALA D N   1 
ATOM   12771 C  CA  . ALA E 1 380 ? 104.084 128.094 178.884 1.00 40.63 ? 380 ALA D CA  1 
ATOM   12772 C  C   . ALA E 1 380 ? 103.013 127.052 179.171 1.00 40.63 ? 380 ALA D C   1 
ATOM   12773 O  O   . ALA E 1 380 ? 103.191 125.884 178.817 1.00 40.63 ? 380 ALA D O   1 
ATOM   12774 C  CB  . ALA E 1 380 ? 104.440 128.851 180.162 1.00 40.63 ? 380 ALA D CB  1 
ATOM   12775 N  N   . ASP E 1 381 ? 101.872 127.492 179.710 1.00 43.15 ? 381 ASP D N   1 
ATOM   12776 C  CA  . ASP E 1 381 ? 100.861 126.569 180.216 1.00 43.15 ? 381 ASP D CA  1 
ATOM   12777 C  C   . ASP E 1 381 ? 100.398 125.573 179.163 1.00 43.15 ? 381 ASP D C   1 
ATOM   12778 O  O   . ASP E 1 381 ? 100.013 124.450 179.508 1.00 43.15 ? 381 ASP D O   1 
ATOM   12779 C  CB  . ASP E 1 381 ? 99.664  127.351 180.753 1.00 43.15 ? 381 ASP D CB  1 
ATOM   12780 C  CG  . ASP E 1 381 ? 100.031 128.255 181.908 1.00 43.15 ? 381 ASP D CG  1 
ATOM   12781 O  OD1 . ASP E 1 381 ? 100.162 127.748 183.041 1.00 43.15 ? 381 ASP D OD1 1 
ATOM   12782 O  OD2 . ASP E 1 381 ? 100.188 129.473 181.684 1.00 43.15 ? 381 ASP D OD2 1 
ATOM   12783 N  N   . HIS E 1 382 ? 100.403 125.956 177.887 1.00 39.96 ? 382 HIS D N   1 
ATOM   12784 C  CA  . HIS E 1 382 ? 99.968  125.026 176.850 1.00 39.96 ? 382 HIS D CA  1 
ATOM   12785 C  C   . HIS E 1 382 ? 101.113 124.172 176.312 1.00 39.96 ? 382 HIS D C   1 
ATOM   12786 O  O   . HIS E 1 382 ? 101.090 122.945 176.437 1.00 39.96 ? 382 HIS D O   1 
ATOM   12787 C  CB  . HIS E 1 382 ? 99.290  125.784 175.706 1.00 39.96 ? 382 HIS D CB  1 
ATOM   12788 C  CG  . HIS E 1 382 ? 98.503  124.900 174.793 1.00 39.96 ? 382 HIS D CG  1 
ATOM   12789 N  ND1 . HIS E 1 382 ? 98.370  125.150 173.444 1.00 39.96 ? 382 HIS D ND1 1 
ATOM   12790 C  CD2 . HIS E 1 382 ? 97.818  123.757 175.032 1.00 39.96 ? 382 HIS D CD2 1 
ATOM   12791 C  CE1 . HIS E 1 382 ? 97.632  124.201 172.894 1.00 39.96 ? 382 HIS D CE1 1 
ATOM   12792 N  NE2 . HIS E 1 382 ? 97.286  123.345 173.836 1.00 39.96 ? 382 HIS D NE2 1 
ATOM   12793 N  N   . TYR E 1 383 ? 102.128 124.804 175.724 1.00 38.82 ? 383 TYR D N   1 
ATOM   12794 C  CA  . TYR E 1 383 ? 103.134 124.046 174.993 1.00 38.82 ? 383 TYR D CA  1 
ATOM   12795 C  C   . TYR E 1 383 ? 104.299 123.605 175.869 1.00 38.82 ? 383 TYR D C   1 
ATOM   12796 O  O   . TYR E 1 383 ? 104.823 122.497 175.684 1.00 38.82 ? 383 TYR D O   1 
ATOM   12797 C  CB  . TYR E 1 383 ? 103.651 124.871 173.811 1.00 38.82 ? 383 TYR D CB  1 
ATOM   12798 C  CG  . TYR E 1 383 ? 102.577 125.269 172.823 1.00 38.82 ? 383 TYR D CG  1 
ATOM   12799 C  CD1 . TYR E 1 383 ? 102.057 124.347 171.925 1.00 38.82 ? 383 TYR D CD1 1 
ATOM   12800 C  CD2 . TYR E 1 383 ? 102.084 126.564 172.788 1.00 38.82 ? 383 TYR D CD2 1 
ATOM   12801 C  CE1 . TYR E 1 383 ? 101.078 124.703 171.023 1.00 38.82 ? 383 TYR D CE1 1 
ATOM   12802 C  CE2 . TYR E 1 383 ? 101.106 126.928 171.888 1.00 38.82 ? 383 TYR D CE2 1 
ATOM   12803 C  CZ  . TYR E 1 383 ? 100.606 125.994 171.008 1.00 38.82 ? 383 TYR D CZ  1 
ATOM   12804 O  OH  . TYR E 1 383 ? 99.630  126.353 170.110 1.00 38.82 ? 383 TYR D OH  1 
ATOM   12805 N  N   . GLY E 1 384 ? 104.732 124.451 176.809 1.00 39.24 ? 384 GLY D N   1 
ATOM   12806 C  CA  . GLY E 1 384 ? 105.859 124.089 177.643 1.00 39.24 ? 384 GLY D CA  1 
ATOM   12807 C  C   . GLY E 1 384 ? 105.563 122.915 178.546 1.00 39.24 ? 384 GLY D C   1 
ATOM   12808 O  O   . GLY E 1 384 ? 106.454 122.116 178.834 1.00 39.24 ? 384 GLY D O   1 
ATOM   12809 N  N   . LYS E 1 385 ? 104.316 122.788 179.004 1.00 40.80 ? 385 LYS D N   1 
ATOM   12810 C  CA  . LYS E 1 385 ? 103.950 121.631 179.814 1.00 40.80 ? 385 LYS D CA  1 
ATOM   12811 C  C   . LYS E 1 385 ? 104.085 120.341 179.017 1.00 40.80 ? 385 LYS D C   1 
ATOM   12812 O  O   . LYS E 1 385 ? 104.620 119.346 179.519 1.00 40.80 ? 385 LYS D O   1 
ATOM   12813 C  CB  . LYS E 1 385 ? 102.525 121.784 180.344 1.00 40.80 ? 385 LYS D CB  1 
ATOM   12814 C  CG  . LYS E 1 385 ? 102.278 123.003 181.233 1.00 40.80 ? 385 LYS D CG  1 
ATOM   12815 C  CD  . LYS E 1 385 ? 102.943 122.906 182.604 1.00 40.80 ? 385 LYS D CD  1 
ATOM   12816 C  CE  . LYS E 1 385 ? 104.317 123.567 182.628 1.00 40.80 ? 385 LYS D CE  1 
ATOM   12817 N  NZ  . LYS E 1 385 ? 104.913 123.565 183.989 1.00 40.80 ? 385 LYS D NZ  1 
ATOM   12818 N  N   . ILE E 1 386 ? 103.614 120.344 177.768 1.00 38.88 ? 386 ILE D N   1 
ATOM   12819 C  CA  . ILE E 1 386 ? 103.734 119.162 176.920 1.00 38.88 ? 386 ILE D CA  1 
ATOM   12820 C  C   . ILE E 1 386 ? 105.198 118.840 176.658 1.00 38.88 ? 386 ILE D C   1 
ATOM   12821 O  O   . ILE E 1 386 ? 105.616 117.677 176.724 1.00 38.88 ? 386 ILE D O   1 
ATOM   12822 C  CB  . ILE E 1 386 ? 102.954 119.366 175.607 1.00 38.88 ? 386 ILE D CB  1 
ATOM   12823 C  CG1 . ILE E 1 386 ? 101.463 119.546 175.894 1.00 38.88 ? 386 ILE D CG1 1 
ATOM   12824 C  CG2 . ILE E 1 386 ? 103.174 118.199 174.662 1.00 38.88 ? 386 ILE D CG2 1 
ATOM   12825 C  CD1 . ILE E 1 386 ? 100.694 120.159 174.750 1.00 38.88 ? 386 ILE D CD1 1 
ATOM   12826 N  N   . TYR E 1 387 ? 106.002 119.863 176.355 1.00 37.50 ? 387 TYR D N   1 
ATOM   12827 C  CA  . TYR E 1 387 ? 107.417 119.626 176.080 1.00 37.50 ? 387 TYR D CA  1 
ATOM   12828 C  C   . TYR E 1 387 ? 108.144 119.095 177.311 1.00 37.50 ? 387 TYR D C   1 
ATOM   12829 O  O   . TYR E 1 387 ? 108.976 118.186 177.205 1.00 37.50 ? 387 TYR D O   1 
ATOM   12830 C  CB  . TYR E 1 387 ? 108.074 120.907 175.573 1.00 37.50 ? 387 TYR D CB  1 
ATOM   12831 C  CG  . TYR E 1 387 ? 107.594 121.330 174.204 1.00 37.50 ? 387 TYR D CG  1 
ATOM   12832 C  CD1 . TYR E 1 387 ? 107.391 120.395 173.201 1.00 37.50 ? 387 TYR D CD1 1 
ATOM   12833 C  CD2 . TYR E 1 387 ? 107.344 122.662 173.916 1.00 37.50 ? 387 TYR D CD2 1 
ATOM   12834 C  CE1 . TYR E 1 387 ? 106.951 120.775 171.951 1.00 37.50 ? 387 TYR D CE1 1 
ATOM   12835 C  CE2 . TYR E 1 387 ? 106.903 123.051 172.670 1.00 37.50 ? 387 TYR D CE2 1 
ATOM   12836 C  CZ  . TYR E 1 387 ? 106.710 122.104 171.691 1.00 37.50 ? 387 TYR D CZ  1 
ATOM   12837 O  OH  . TYR E 1 387 ? 106.270 122.489 170.448 1.00 37.50 ? 387 TYR D OH  1 
ATOM   12838 N  N   . ASN E 1 388 ? 107.837 119.642 178.489 1.00 40.21 ? 388 ASN D N   1 
ATOM   12839 C  CA  . ASN E 1 388 ? 108.461 119.171 179.720 1.00 40.21 ? 388 ASN D CA  1 
ATOM   12840 C  C   . ASN E 1 388 ? 108.046 117.741 180.040 1.00 40.21 ? 388 ASN D C   1 
ATOM   12841 O  O   . ASN E 1 388 ? 108.872 116.937 180.486 1.00 40.21 ? 388 ASN D O   1 
ATOM   12842 C  CB  . ASN E 1 388 ? 108.108 120.105 180.875 1.00 40.21 ? 388 ASN D CB  1 
ATOM   12843 C  CG  . ASN E 1 388 ? 108.928 121.376 180.865 1.00 40.21 ? 388 ASN D CG  1 
ATOM   12844 O  OD1 . ASN E 1 388 ? 110.082 121.380 180.440 1.00 40.21 ? 388 ASN D OD1 1 
ATOM   12845 N  ND2 . ASN E 1 388 ? 108.337 122.465 181.335 1.00 40.21 ? 388 ASN D ND2 1 
ATOM   12846 N  N   . GLU E 1 389 ? 106.772 117.406 179.824 1.00 41.60 ? 389 GLU D N   1 
ATOM   12847 C  CA  . GLU E 1 389 ? 106.328 116.034 180.038 1.00 41.60 ? 389 GLU D CA  1 
ATOM   12848 C  C   . GLU E 1 389 ? 107.037 115.074 179.092 1.00 41.60 ? 389 GLU D C   1 
ATOM   12849 O  O   . GLU E 1 389 ? 107.491 114.002 179.508 1.00 41.60 ? 389 GLU D O   1 
ATOM   12850 C  CB  . GLU E 1 389 ? 104.814 115.941 179.860 1.00 41.60 ? 389 GLU D CB  1 
ATOM   12851 C  CG  . GLU E 1 389 ? 104.243 114.559 180.107 1.00 41.60 ? 389 GLU D CG  1 
ATOM   12852 C  CD  . GLU E 1 389 ? 104.404 114.115 181.548 1.00 41.60 ? 389 GLU D CD  1 
ATOM   12853 O  OE1 . GLU E 1 389 ? 104.489 114.989 182.436 1.00 41.60 ? 389 GLU D OE1 1 
ATOM   12854 O  OE2 . GLU E 1 389 ? 104.445 112.893 181.795 1.00 41.60 ? 389 GLU D OE2 1 
ATOM   12855 N  N   . TRP E 1 390 ? 107.151 115.449 177.815 1.00 38.15 ? 390 TRP D N   1 
ATOM   12856 C  CA  . TRP E 1 390 ? 107.855 114.605 176.855 1.00 38.15 ? 390 TRP D CA  1 
ATOM   12857 C  C   . TRP E 1 390 ? 109.309 114.413 177.260 1.00 38.15 ? 390 TRP D C   1 
ATOM   12858 O  O   . TRP E 1 390 ? 109.842 113.301 177.181 1.00 38.15 ? 390 TRP D O   1 
ATOM   12859 C  CB  . TRP E 1 390 ? 107.769 115.214 175.455 1.00 38.15 ? 390 TRP D CB  1 
ATOM   12860 C  CG  . TRP E 1 390 ? 106.433 115.057 174.797 1.00 38.15 ? 390 TRP D CG  1 
ATOM   12861 C  CD1 . TRP E 1 390 ? 105.338 114.430 175.307 1.00 38.15 ? 390 TRP D CD1 1 
ATOM   12862 C  CD2 . TRP E 1 390 ? 106.053 115.539 173.504 1.00 38.15 ? 390 TRP D CD2 1 
ATOM   12863 N  NE1 . TRP E 1 390 ? 104.299 114.490 174.413 1.00 38.15 ? 390 TRP D NE1 1 
ATOM   12864 C  CE2 . TRP E 1 390 ? 104.713 115.168 173.298 1.00 38.15 ? 390 TRP D CE2 1 
ATOM   12865 C  CE3 . TRP E 1 390 ? 106.718 116.249 172.500 1.00 38.15 ? 390 TRP D CE3 1 
ATOM   12866 C  CZ2 . TRP E 1 390 ? 104.023 115.481 172.130 1.00 38.15 ? 390 TRP D CZ2 1 
ATOM   12867 C  CZ3 . TRP E 1 390 ? 106.032 116.559 171.342 1.00 38.15 ? 390 TRP D CZ3 1 
ATOM   12868 C  CH2 . TRP E 1 390 ? 104.699 116.175 171.167 1.00 38.15 ? 390 TRP D CH2 1 
ATOM   12869 N  N   . LYS E 1 391 ? 109.964 115.488 177.705 1.00 40.34 ? 391 LYS D N   1 
ATOM   12870 C  CA  . LYS E 1 391 ? 111.350 115.389 178.151 1.00 40.34 ? 391 LYS D CA  1 
ATOM   12871 C  C   . LYS E 1 391 ? 111.479 114.474 179.362 1.00 40.34 ? 391 LYS D C   1 
ATOM   12872 O  O   . LYS E 1 391 ? 112.421 113.680 179.451 1.00 40.34 ? 391 LYS D O   1 
ATOM   12873 C  CB  . LYS E 1 391 ? 111.890 116.783 178.467 1.00 40.34 ? 391 LYS D CB  1 
ATOM   12874 C  CG  . LYS E 1 391 ? 113.247 116.790 179.133 1.00 40.34 ? 391 LYS D CG  1 
ATOM   12875 C  CD  . LYS E 1 391 ? 114.046 118.017 178.743 1.00 40.34 ? 391 LYS D CD  1 
ATOM   12876 C  CE  . LYS E 1 391 ? 115.482 117.911 179.224 1.00 40.34 ? 391 LYS D CE  1 
ATOM   12877 N  NZ  . LYS E 1 391 ? 115.576 117.997 180.706 1.00 40.34 ? 391 LYS D NZ  1 
ATOM   12878 N  N   . LYS E 1 392 ? 110.541 114.572 180.306 1.00 41.97 ? 392 LYS D N   1 
ATOM   12879 C  CA  . LYS E 1 392 ? 110.597 113.735 181.500 1.00 41.97 ? 392 LYS D CA  1 
ATOM   12880 C  C   . LYS E 1 392 ? 110.341 112.267 181.179 1.00 41.97 ? 392 LYS D C   1 
ATOM   12881 O  O   . LYS E 1 392 ? 110.910 111.385 181.831 1.00 41.97 ? 392 LYS D O   1 
ATOM   12882 C  CB  . LYS E 1 392 ? 109.591 114.234 182.534 1.00 41.97 ? 392 LYS D CB  1 
ATOM   12883 C  CG  . LYS E 1 392 ? 109.740 113.597 183.900 1.00 41.97 ? 392 LYS D CG  1 
ATOM   12884 C  CD  . LYS E 1 392 ? 108.479 113.771 184.726 1.00 41.97 ? 392 LYS D CD  1 
ATOM   12885 C  CE  . LYS E 1 392 ? 107.441 112.720 184.373 1.00 41.97 ? 392 LYS D CE  1 
ATOM   12886 N  NZ  . LYS E 1 392 ? 107.688 111.441 185.094 1.00 41.97 ? 392 LYS D NZ  1 
ATOM   12887 N  N   . LEU E 1 393 ? 109.498 111.984 180.187 1.00 41.14 ? 393 LEU D N   1 
ATOM   12888 C  CA  . LEU E 1 393 ? 109.176 110.609 179.826 1.00 41.14 ? 393 LEU D CA  1 
ATOM   12889 C  C   . LEU E 1 393 ? 110.260 109.935 178.995 1.00 41.14 ? 393 LEU D C   1 
ATOM   12890 O  O   . LEU E 1 393 ? 110.137 108.741 178.706 1.00 41.14 ? 393 LEU D O   1 
ATOM   12891 C  CB  . LEU E 1 393 ? 107.845 110.559 179.073 1.00 41.14 ? 393 LEU D CB  1 
ATOM   12892 C  CG  . LEU E 1 393 ? 106.599 110.960 179.867 1.00 41.14 ? 393 LEU D CG  1 
ATOM   12893 C  CD1 . LEU E 1 393 ? 105.400 111.099 178.951 1.00 41.14 ? 393 LEU D CD1 1 
ATOM   12894 C  CD2 . LEU E 1 393 ? 106.316 109.961 180.975 1.00 41.14 ? 393 LEU D CD2 1 
ATOM   12895 N  N   . GLY E 1 394 ? 111.308 110.657 178.607 1.00 40.11 ? 394 GLY D N   1 
ATOM   12896 C  CA  . GLY E 1 394 ? 112.388 110.073 177.836 1.00 40.11 ? 394 GLY D CA  1 
ATOM   12897 C  C   . GLY E 1 394 ? 112.299 110.354 176.352 1.00 40.11 ? 394 GLY D C   1 
ATOM   12898 O  O   . GLY E 1 394 ? 112.455 109.448 175.530 1.00 40.11 ? 394 GLY D O   1 
ATOM   12899 N  N   . TYR E 1 395 ? 112.044 111.614 175.997 1.00 37.32 ? 395 TYR D N   1 
ATOM   12900 C  CA  . TYR E 1 395 ? 111.933 111.987 174.591 1.00 37.32 ? 395 TYR D CA  1 
ATOM   12901 C  C   . TYR E 1 395 ? 113.249 111.775 173.850 1.00 37.32 ? 395 TYR D C   1 
ATOM   12902 O  O   . TYR E 1 395 ? 113.261 111.252 172.730 1.00 37.32 ? 395 TYR D O   1 
ATOM   12903 C  CB  . TYR E 1 395 ? 111.476 113.443 174.482 1.00 37.32 ? 395 TYR D CB  1 
ATOM   12904 C  CG  . TYR E 1 395 ? 111.385 113.982 173.076 1.00 37.32 ? 395 TYR D CG  1 
ATOM   12905 C  CD1 . TYR E 1 395 ? 110.263 113.751 172.294 1.00 37.32 ? 395 TYR D CD1 1 
ATOM   12906 C  CD2 . TYR E 1 395 ? 112.411 114.741 172.534 1.00 37.32 ? 395 TYR D CD2 1 
ATOM   12907 C  CE1 . TYR E 1 395 ? 110.174 114.251 171.011 1.00 37.32 ? 395 TYR D CE1 1 
ATOM   12908 C  CE2 . TYR E 1 395 ? 112.329 115.243 171.254 1.00 37.32 ? 395 TYR D CE2 1 
ATOM   12909 C  CZ  . TYR E 1 395 ? 111.210 114.995 170.498 1.00 37.32 ? 395 TYR D CZ  1 
ATOM   12910 O  OH  . TYR E 1 395 ? 111.127 115.493 169.223 1.00 37.32 ? 395 TYR D OH  1 
ATOM   12911 N  N   . GLU E 1 396 ? 114.367 112.164 174.458 1.00 39.11 ? 396 GLU D N   1 
ATOM   12912 C  CA  . GLU E 1 396 ? 115.666 112.120 173.801 1.00 39.11 ? 396 GLU D CA  1 
ATOM   12913 C  C   . GLU E 1 396 ? 116.484 110.886 174.152 1.00 39.11 ? 396 GLU D C   1 
ATOM   12914 O  O   . GLU E 1 396 ? 117.609 110.752 173.663 1.00 39.11 ? 396 GLU D O   1 
ATOM   12915 C  CB  . GLU E 1 396 ? 116.473 113.372 174.148 1.00 39.11 ? 396 GLU D CB  1 
ATOM   12916 C  CG  . GLU E 1 396 ? 115.719 114.670 173.965 1.00 39.11 ? 396 GLU D CG  1 
ATOM   12917 C  CD  . GLU E 1 396 ? 116.388 115.828 174.670 1.00 39.11 ? 396 GLU D CD  1 
ATOM   12918 O  OE1 . GLU E 1 396 ? 117.172 115.579 175.608 1.00 39.11 ? 396 GLU D OE1 1 
ATOM   12919 O  OE2 . GLU E 1 396 ? 116.132 116.988 174.287 1.00 39.11 ? 396 GLU D OE2 1 
ATOM   12920 N  N   . ASP E 1 397 ? 115.956 109.984 174.976 1.00 42.27 ? 397 ASP D N   1 
ATOM   12921 C  CA  . ASP E 1 397 ? 116.724 108.843 175.453 1.00 42.27 ? 397 ASP D CA  1 
ATOM   12922 C  C   . ASP E 1 397 ? 116.398 107.614 174.620 1.00 42.27 ? 397 ASP D C   1 
ATOM   12923 O  O   . ASP E 1 397 ? 115.233 107.188 174.598 1.00 42.27 ? 397 ASP D O   1 
ATOM   12924 C  CB  . ASP E 1 397 ? 116.425 108.581 176.923 1.00 42.27 ? 397 ASP D CB  1 
ATOM   12925 C  CG  . ASP E 1 397 ? 117.226 107.430 177.483 1.00 42.27 ? 397 ASP D CG  1 
ATOM   12926 O  OD1 . ASP E 1 397 ? 118.365 107.220 177.023 1.00 42.27 ? 397 ASP D OD1 1 
ATOM   12927 O  OD2 . ASP E 1 397 ? 116.719 106.739 178.390 1.00 42.27 ? 397 ASP D OD2 1 
ATOM   12928 N  N   . PRO E 1 398 ? 117.370 107.025 173.918 1.00 41.27 ? 398 PRO D N   1 
ATOM   12929 C  CA  . PRO E 1 398 ? 117.071 105.841 173.094 1.00 41.27 ? 398 PRO D CA  1 
ATOM   12930 C  C   . PRO E 1 398 ? 116.539 104.660 173.881 1.00 41.27 ? 398 PRO D C   1 
ATOM   12931 O  O   . PRO E 1 398 ? 115.715 103.901 173.356 1.00 41.27 ? 398 PRO D O   1 
ATOM   12932 C  CB  . PRO E 1 398 ? 118.426 105.516 172.451 1.00 41.27 ? 398 PRO D CB  1 
ATOM   12933 C  CG  . PRO E 1 398 ? 119.178 106.792 172.487 1.00 41.27 ? 398 PRO D CG  1 
ATOM   12934 C  CD  . PRO E 1 398 ? 118.763 107.469 173.753 1.00 41.27 ? 398 PRO D CD  1 
ATOM   12935 N  N   . LYS E 1 399 ? 116.984 104.477 175.125 1.00 43.36 ? 399 LYS D N   1 
ATOM   12936 C  CA  . LYS E 1 399 ? 116.605 103.294 175.888 1.00 43.36 ? 399 LYS D CA  1 
ATOM   12937 C  C   . LYS E 1 399 ? 115.172 103.356 176.399 1.00 43.36 ? 399 LYS D C   1 
ATOM   12938 O  O   . LYS E 1 399 ? 114.607 102.312 176.739 1.00 43.36 ? 399 LYS D O   1 
ATOM   12939 C  CB  . LYS E 1 399 ? 117.564 103.094 177.063 1.00 43.36 ? 399 LYS D CB  1 
ATOM   12940 C  CG  . LYS E 1 399 ? 118.890 102.438 176.692 1.00 43.36 ? 399 LYS D CG  1 
ATOM   12941 C  CD  . LYS E 1 399 ? 119.802 103.386 175.930 1.00 43.36 ? 399 LYS D CD  1 
ATOM   12942 C  CE  . LYS E 1 399 ? 121.154 102.760 175.645 1.00 43.36 ? 399 LYS D CE  1 
ATOM   12943 N  NZ  . LYS E 1 399 ? 121.993 103.652 174.797 1.00 43.36 ? 399 LYS D NZ  1 
ATOM   12944 N  N   . SER E 1 400 ? 114.573 104.548 176.457 1.00 40.49 ? 400 SER D N   1 
ATOM   12945 C  CA  . SER E 1 400 ? 113.226 104.675 177.004 1.00 40.49 ? 400 SER D CA  1 
ATOM   12946 C  C   . SER E 1 400 ? 112.182 104.075 176.070 1.00 40.49 ? 400 SER D C   1 
ATOM   12947 O  O   . SER E 1 400 ? 111.197 103.485 176.529 1.00 40.49 ? 400 SER D O   1 
ATOM   12948 C  CB  . SER E 1 400 ? 112.911 106.143 177.280 1.00 40.49 ? 400 SER D CB  1 
ATOM   12949 O  OG  . SER E 1 400 ? 112.787 106.871 176.073 1.00 40.49 ? 400 SER D OG  1 
ATOM   12950 N  N   . GLY E 1 401 ? 112.383 104.204 174.764 1.00 41.10 ? 401 GLY D N   1 
ATOM   12951 C  CA  . GLY E 1 401 ? 111.376 103.784 173.803 1.00 41.10 ? 401 GLY D CA  1 
ATOM   12952 C  C   . GLY E 1 401 ? 110.111 104.614 173.835 1.00 41.10 ? 401 GLY D C   1 
ATOM   12953 O  O   . GLY E 1 401 ? 109.008 104.055 173.800 1.00 41.10 ? 401 GLY D O   1 
ATOM   12954 N  N   . PHE E 1 402 ? 110.241 105.935 173.904 1.00 38.88 ? 402 PHE D N   1 
ATOM   12955 C  CA  . PHE E 1 402 ? 109.101 106.839 173.972 1.00 38.88 ? 402 PHE D CA  1 
ATOM   12956 C  C   . PHE E 1 402 ? 108.829 107.409 172.587 1.00 38.88 ? 402 PHE D C   1 
ATOM   12957 O  O   . PHE E 1 402 ? 109.690 108.079 172.009 1.00 38.88 ? 402 PHE D O   1 
ATOM   12958 C  CB  . PHE E 1 402 ? 109.358 107.966 174.971 1.00 38.88 ? 402 PHE D CB  1 
ATOM   12959 C  CG  . PHE E 1 402 ? 108.334 109.063 174.925 1.00 38.88 ? 402 PHE D CG  1 
ATOM   12960 C  CD1 . PHE E 1 402 ? 107.104 108.905 175.536 1.00 38.88 ? 402 PHE D CD1 1 
ATOM   12961 C  CD2 . PHE E 1 402 ? 108.601 110.253 174.275 1.00 38.88 ? 402 PHE D CD2 1 
ATOM   12962 C  CE1 . PHE E 1 402 ? 106.163 109.911 175.493 1.00 38.88 ? 402 PHE D CE1 1 
ATOM   12963 C  CE2 . PHE E 1 402 ? 107.663 111.261 174.230 1.00 38.88 ? 402 PHE D CE2 1 
ATOM   12964 C  CZ  . PHE E 1 402 ? 106.445 111.089 174.839 1.00 38.88 ? 402 PHE D CZ  1 
ATOM   12965 N  N   . ILE E 1 403 ? 107.638 107.149 172.067 1.00 40.15 ? 403 ILE D N   1 
ATOM   12966 C  CA  . ILE E 1 403 ? 107.184 107.668 170.781 1.00 40.15 ? 403 ILE D CA  1 
ATOM   12967 C  C   . ILE E 1 403 ? 106.129 108.734 171.056 1.00 40.15 ? 403 ILE D C   1 
ATOM   12968 O  O   . ILE E 1 403 ? 105.084 108.422 171.642 1.00 40.15 ? 403 ILE D O   1 
ATOM   12969 C  CB  . ILE E 1 403 ? 106.625 106.555 169.881 1.00 40.15 ? 403 ILE D CB  1 
ATOM   12970 C  CG1 . ILE E 1 403 ? 107.708 105.519 169.583 1.00 40.15 ? 403 ILE D CG1 1 
ATOM   12971 C  CG2 . ILE E 1 403 ? 106.072 107.136 168.591 1.00 40.15 ? 403 ILE D CG2 1 
ATOM   12972 C  CD1 . ILE E 1 403 ? 108.928 106.090 168.899 1.00 40.15 ? 403 ILE D CD1 1 
ATOM   12973 N  N   . PRO E 1 404 ? 106.358 109.992 170.675 1.00 38.27 ? 404 PRO D N   1 
ATOM   12974 C  CA  . PRO E 1 404 ? 105.362 111.037 170.963 1.00 38.27 ? 404 PRO D CA  1 
ATOM   12975 C  C   . PRO E 1 404 ? 104.008 110.788 170.325 1.00 38.27 ? 404 PRO D C   1 
ATOM   12976 O  O   . PRO E 1 404 ? 102.987 111.195 170.891 1.00 38.27 ? 404 PRO D O   1 
ATOM   12977 C  CB  . PRO E 1 404 ? 106.022 112.307 170.410 1.00 38.27 ? 404 PRO D CB  1 
ATOM   12978 C  CG  . PRO E 1 404 ? 107.473 111.993 170.356 1.00 38.27 ? 404 PRO D CG  1 
ATOM   12979 C  CD  . PRO E 1 404 ? 107.564 110.540 170.035 1.00 38.27 ? 404 PRO D CD  1 
ATOM   12980 N  N   . TYR E 1 405 ? 103.965 110.144 169.156 1.00 39.80 ? 405 TYR D N   1 
ATOM   12981 C  CA  . TYR E 1 405 ? 102.688 109.884 168.498 1.00 39.80 ? 405 TYR D CA  1 
ATOM   12982 C  C   . TYR E 1 405 ? 101.833 108.914 169.306 1.00 39.80 ? 405 TYR D C   1 
ATOM   12983 O  O   . TYR E 1 405 ? 100.616 109.100 169.424 1.00 39.80 ? 405 TYR D O   1 
ATOM   12984 C  CB  . TYR E 1 405 ? 102.925 109.351 167.085 1.00 39.80 ? 405 TYR D CB  1 
ATOM   12985 C  CG  . TYR E 1 405 ? 101.675 109.301 166.239 1.00 39.80 ? 405 TYR D CG  1 
ATOM   12986 C  CD1 . TYR E 1 405 ? 100.884 110.427 166.073 1.00 39.80 ? 405 TYR D CD1 1 
ATOM   12987 C  CD2 . TYR E 1 405 ? 101.281 108.129 165.611 1.00 39.80 ? 405 TYR D CD2 1 
ATOM   12988 C  CE1 . TYR E 1 405 ? 99.740  110.389 165.308 1.00 39.80 ? 405 TYR D CE1 1 
ATOM   12989 C  CE2 . TYR E 1 405 ? 100.136 108.082 164.843 1.00 39.80 ? 405 TYR D CE2 1 
ATOM   12990 C  CZ  . TYR E 1 405 ? 99.369  109.217 164.697 1.00 39.80 ? 405 TYR D CZ  1 
ATOM   12991 O  OH  . TYR E 1 405 ? 98.226  109.183 163.933 1.00 39.80 ? 405 TYR D OH  1 
ATOM   12992 N  N   . ALA E 1 406 ? 102.451 107.873 169.868 1.00 41.00 ? 406 ALA D N   1 
ATOM   12993 C  CA  . ALA E 1 406 ? 101.715 106.953 170.729 1.00 41.00 ? 406 ALA D CA  1 
ATOM   12994 C  C   . ALA E 1 406 ? 101.193 107.663 171.970 1.00 41.00 ? 406 ALA D C   1 
ATOM   12995 O  O   . ALA E 1 406 ? 100.073 107.398 172.423 1.00 41.00 ? 406 ALA D O   1 
ATOM   12996 C  CB  . ALA E 1 406 ? 102.603 105.773 171.117 1.00 41.00 ? 406 ALA D CB  1 
ATOM   12997 N  N   . TRP E 1 407 ? 101.994 108.570 172.536 1.00 40.96 ? 407 TRP D N   1 
ATOM   12998 C  CA  . TRP E 1 407 ? 101.540 109.354 173.679 1.00 40.96 ? 407 TRP D CA  1 
ATOM   12999 C  C   . TRP E 1 407 ? 100.342 110.221 173.313 1.00 40.96 ? 407 TRP D C   1 
ATOM   13000 O  O   . TRP E 1 407 ? 99.379  110.318 174.082 1.00 40.96 ? 407 TRP D O   1 
ATOM   13001 C  CB  . TRP E 1 407 ? 102.688 110.215 174.204 1.00 40.96 ? 407 TRP D CB  1 
ATOM   13002 C  CG  . TRP E 1 407 ? 102.375 110.943 175.471 1.00 40.96 ? 407 TRP D CG  1 
ATOM   13003 C  CD1 . TRP E 1 407 ? 102.593 110.504 176.741 1.00 40.96 ? 407 TRP D CD1 1 
ATOM   13004 C  CD2 . TRP E 1 407 ? 101.790 112.245 175.591 1.00 40.96 ? 407 TRP D CD2 1 
ATOM   13005 N  NE1 . TRP E 1 407 ? 102.178 111.448 177.646 1.00 40.96 ? 407 TRP D NE1 1 
ATOM   13006 C  CE2 . TRP E 1 407 ? 101.682 112.528 176.964 1.00 40.96 ? 407 TRP D CE2 1 
ATOM   13007 C  CE3 . TRP E 1 407 ? 101.346 113.198 174.669 1.00 40.96 ? 407 TRP D CE3 1 
ATOM   13008 C  CZ2 . TRP E 1 407 ? 101.148 113.721 177.438 1.00 40.96 ? 407 TRP D CZ2 1 
ATOM   13009 C  CZ3 . TRP E 1 407 ? 100.819 114.381 175.142 1.00 40.96 ? 407 TRP D CZ3 1 
ATOM   13010 C  CH2 . TRP E 1 407 ? 100.724 114.633 176.513 1.00 40.96 ? 407 TRP D CH2 1 
ATOM   13011 N  N   . LEU E 1 408 ? 100.384 110.862 172.143 1.00 41.36 ? 408 LEU D N   1 
ATOM   13012 C  CA  . LEU E 1 408 ? 99.259  111.685 171.711 1.00 41.36 ? 408 LEU D CA  1 
ATOM   13013 C  C   . LEU E 1 408 ? 98.008  110.843 171.502 1.00 41.36 ? 408 LEU D C   1 
ATOM   13014 O  O   . LEU E 1 408 ? 96.904  111.254 171.874 1.00 41.36 ? 408 LEU D O   1 
ATOM   13015 C  CB  . LEU E 1 408 ? 99.613  112.433 170.427 1.00 41.36 ? 408 LEU D CB  1 
ATOM   13016 C  CG  . LEU E 1 408 ? 100.496 113.673 170.541 1.00 41.36 ? 408 LEU D CG  1 
ATOM   13017 C  CD1 . LEU E 1 408 ? 100.982 114.092 169.173 1.00 41.36 ? 408 LEU D CD1 1 
ATOM   13018 C  CD2 . LEU E 1 408 ? 99.745  114.805 171.204 1.00 41.36 ? 408 LEU D CD2 1 
ATOM   13019 N  N   . LEU E 1 409 ? 98.159  109.664 170.896 1.00 42.69 ? 409 LEU D N   1 
ATOM   13020 C  CA  . LEU E 1 409 ? 97.004  108.807 170.649 1.00 42.69 ? 409 LEU D CA  1 
ATOM   13021 C  C   . LEU E 1 409 ? 96.403  108.292 171.951 1.00 42.69 ? 409 LEU D C   1 
ATOM   13022 O  O   . LEU E 1 409 ? 95.176  108.231 172.092 1.00 42.69 ? 409 LEU D O   1 
ATOM   13023 C  CB  . LEU E 1 409 ? 97.396  107.643 169.741 1.00 42.69 ? 409 LEU D CB  1 
ATOM   13024 C  CG  . LEU E 1 409 ? 97.543  107.978 168.256 1.00 42.69 ? 409 LEU D CG  1 
ATOM   13025 C  CD1 . LEU E 1 409 ? 97.619  106.709 167.429 1.00 42.69 ? 409 LEU D CD1 1 
ATOM   13026 C  CD2 . LEU E 1 409 ? 96.398  108.859 167.789 1.00 42.69 ? 409 LEU D CD2 1 
ATOM   13027 N  N   . ALA E 1 410 ? 97.247  107.916 172.912 1.00 43.41 ? 410 ALA D N   1 
ATOM   13028 C  CA  . ALA E 1 410 ? 96.745  107.397 174.179 1.00 43.41 ? 410 ALA D CA  1 
ATOM   13029 C  C   . ALA E 1 410 ? 96.112  108.476 175.046 1.00 43.41 ? 410 ALA D C   1 
ATOM   13030 O  O   . ALA E 1 410 ? 95.377  108.146 175.982 1.00 43.41 ? 410 ALA D O   1 
ATOM   13031 C  CB  . ALA E 1 410 ? 97.872  106.708 174.946 1.00 43.41 ? 410 ALA D CB  1 
ATOM   13032 N  N   . ASN E 1 411 ? 96.377  109.749 174.764 1.00 42.84 ? 411 ASN D N   1 
ATOM   13033 C  CA  . ASN E 1 411 ? 95.824  110.852 175.537 1.00 42.84 ? 411 ASN D CA  1 
ATOM   13034 C  C   . ASN E 1 411 ? 94.635  111.513 174.855 1.00 42.84 ? 411 ASN D C   1 
ATOM   13035 O  O   . ASN E 1 411 ? 94.169  112.557 175.320 1.00 42.84 ? 411 ASN D O   1 
ATOM   13036 C  CB  . ASN E 1 411 ? 96.909  111.892 175.820 1.00 42.84 ? 411 ASN D CB  1 
ATOM   13037 C  CG  . ASN E 1 411 ? 97.797  111.503 176.982 1.00 42.84 ? 411 ASN D CG  1 
ATOM   13038 O  OD1 . ASN E 1 411 ? 97.626  111.992 178.097 1.00 42.84 ? 411 ASN D OD1 1 
ATOM   13039 N  ND2 . ASN E 1 411 ? 98.749  110.618 176.727 1.00 42.84 ? 411 ASN D ND2 1 
ATOM   13040 N  N   . GLY E 1 412 ? 94.133  110.932 173.768 1.00 43.85 ? 412 GLY D N   1 
ATOM   13041 C  CA  . GLY E 1 412 ? 92.961  111.467 173.109 1.00 43.85 ? 412 GLY D CA  1 
ATOM   13042 C  C   . GLY E 1 412 ? 93.210  112.599 172.142 1.00 43.85 ? 412 GLY D C   1 
ATOM   13043 O  O   . GLY E 1 412 ? 92.269  113.321 171.803 1.00 43.85 ? 412 GLY D O   1 
ATOM   13044 N  N   . HIS E 1 413 ? 94.445  112.783 171.687 1.00 43.02 ? 413 HIS D N   1 
ATOM   13045 C  CA  . HIS E 1 413 ? 94.776  113.790 170.687 1.00 43.02 ? 413 HIS D CA  1 
ATOM   13046 C  C   . HIS E 1 413 ? 95.102  113.079 169.380 1.00 43.02 ? 413 HIS D C   1 
ATOM   13047 O  O   . HIS E 1 413 ? 96.018  112.253 169.333 1.00 43.02 ? 413 HIS D O   1 
ATOM   13048 C  CB  . HIS E 1 413 ? 95.953  114.656 171.137 1.00 43.02 ? 413 HIS D CB  1 
ATOM   13049 C  CG  . HIS E 1 413 ? 95.904  115.044 172.583 1.00 43.02 ? 413 HIS D CG  1 
ATOM   13050 N  ND1 . HIS E 1 413 ? 94.979  115.934 173.085 1.00 43.02 ? 413 HIS D ND1 1 
ATOM   13051 C  CD2 . HIS E 1 413 ? 96.671  114.668 173.632 1.00 43.02 ? 413 HIS D CD2 1 
ATOM   13052 C  CE1 . HIS E 1 413 ? 95.176  116.086 174.383 1.00 43.02 ? 413 HIS D CE1 1 
ATOM   13053 N  NE2 . HIS E 1 413 ? 96.197  115.328 174.740 1.00 43.02 ? 413 HIS D NE2 1 
ATOM   13054 N  N   . ASP E 1 414 ? 94.361  113.404 168.326 1.00 42.35 ? 414 ASP D N   1 
ATOM   13055 C  CA  . ASP E 1 414 ? 94.493  112.738 167.041 1.00 42.35 ? 414 ASP D CA  1 
ATOM   13056 C  C   . ASP E 1 414 ? 94.996  113.711 165.983 1.00 42.35 ? 414 ASP D C   1 
ATOM   13057 O  O   . ASP E 1 414 ? 94.721  114.912 166.038 1.00 42.35 ? 414 ASP D O   1 
ATOM   13058 C  CB  . ASP E 1 414 ? 93.158  112.136 166.596 1.00 42.35 ? 414 ASP D CB  1 
ATOM   13059 C  CG  . ASP E 1 414 ? 92.476  111.351 167.697 1.00 42.35 ? 414 ASP D CG  1 
ATOM   13060 O  OD1 . ASP E 1 414 ? 92.992  110.279 168.074 1.00 42.35 ? 414 ASP D OD1 1 
ATOM   13061 O  OD2 . ASP E 1 414 ? 91.424  111.807 168.188 1.00 42.35 ? 414 ASP D OD2 1 
ATOM   13062 N  N   . VAL E 1 415 ? 95.736  113.176 165.016 1.00 39.62 ? 415 VAL D N   1 
ATOM   13063 C  CA  . VAL E 1 415 ? 96.348  113.959 163.948 1.00 39.62 ? 415 VAL D CA  1 
ATOM   13064 C  C   . VAL E 1 415 ? 95.627  113.653 162.643 1.00 39.62 ? 415 VAL D C   1 
ATOM   13065 O  O   . VAL E 1 415 ? 95.397  112.484 162.312 1.00 39.62 ? 415 VAL D O   1 
ATOM   13066 C  CB  . VAL E 1 415 ? 97.853  113.664 163.826 1.00 39.62 ? 415 VAL D CB  1 
ATOM   13067 C  CG1 . VAL E 1 415 ? 98.516  114.667 162.900 1.00 39.62 ? 415 VAL D CG1 1 
ATOM   13068 C  CG2 . VAL E 1 415 ? 98.506  113.682 165.195 1.00 39.62 ? 415 VAL D CG2 1 
ATOM   13069 N  N   . TYR E 1 416 ? 95.270  114.703 161.907 1.00 39.15 ? 416 TYR D N   1 
ATOM   13070 C  CA  . TYR E 1 416 ? 94.597  114.585 160.624 1.00 39.15 ? 416 TYR D CA  1 
ATOM   13071 C  C   . TYR E 1 416 ? 95.370  115.382 159.583 1.00 39.15 ? 416 TYR D C   1 
ATOM   13072 O  O   . TYR E 1 416 ? 96.193  116.234 159.917 1.00 39.15 ? 416 TYR D O   1 
ATOM   13073 C  CB  . TYR E 1 416 ? 93.147  115.078 160.710 1.00 39.15 ? 416 TYR D CB  1 
ATOM   13074 C  CG  . TYR E 1 416 ? 92.347  114.395 161.795 1.00 39.15 ? 416 TYR D CG  1 
ATOM   13075 C  CD1 . TYR E 1 416 ? 91.754  113.160 161.574 1.00 39.15 ? 416 TYR D CD1 1 
ATOM   13076 C  CD2 . TYR E 1 416 ? 92.193  114.979 163.043 1.00 39.15 ? 416 TYR D CD2 1 
ATOM   13077 C  CE1 . TYR E 1 416 ? 91.027  112.531 162.561 1.00 39.15 ? 416 TYR D CE1 1 
ATOM   13078 C  CE2 . TYR E 1 416 ? 91.468  114.355 164.037 1.00 39.15 ? 416 TYR D CE2 1 
ATOM   13079 C  CZ  . TYR E 1 416 ? 90.887  113.132 163.790 1.00 39.15 ? 416 TYR D CZ  1 
ATOM   13080 O  OH  . TYR E 1 416 ? 90.162  112.506 164.776 1.00 39.15 ? 416 TYR D OH  1 
ATOM   13081 N  N   . ILE E 1 417 ? 95.117  115.087 158.311 1.00 37.99 ? 417 ILE D N   1 
ATOM   13082 C  CA  . ILE E 1 417 ? 95.769  115.776 157.203 1.00 37.99 ? 417 ILE D CA  1 
ATOM   13083 C  C   . ILE E 1 417 ? 94.696  116.336 156.281 1.00 37.99 ? 417 ILE D C   1 
ATOM   13084 O  O   . ILE E 1 417 ? 93.786  115.608 155.872 1.00 37.99 ? 417 ILE D O   1 
ATOM   13085 C  CB  . ILE E 1 417 ? 96.723  114.847 156.429 1.00 37.99 ? 417 ILE D CB  1 
ATOM   13086 C  CG1 . ILE E 1 417 ? 97.960  114.536 157.271 1.00 37.99 ? 417 ILE D CG1 1 
ATOM   13087 C  CG2 . ILE E 1 417 ? 97.134  115.476 155.116 1.00 37.99 ? 417 ILE D CG2 1 
ATOM   13088 C  CD1 . ILE E 1 417 ? 98.539  113.172 157.019 1.00 37.99 ? 417 ILE D CD1 1 
ATOM   13089 N  N   . ASP E 1 418 ? 94.801  117.625 155.965 1.00 39.15 ? 418 ASP D N   1 
ATOM   13090 C  CA  . ASP E 1 418 ? 93.839  118.269 155.081 1.00 39.15 ? 418 ASP D CA  1 
ATOM   13091 C  C   . ASP E 1 418 ? 93.921  117.679 153.678 1.00 39.15 ? 418 ASP D C   1 
ATOM   13092 O  O   . ASP E 1 418 ? 95.008  117.418 153.158 1.00 39.15 ? 418 ASP D O   1 
ATOM   13093 C  CB  . ASP E 1 418 ? 94.094  119.775 155.032 1.00 39.15 ? 418 ASP D CB  1 
ATOM   13094 C  CG  . ASP E 1 418 ? 92.976  120.538 154.344 1.00 39.15 ? 418 ASP D CG  1 
ATOM   13095 O  OD1 . ASP E 1 418 ? 91.971  119.913 153.955 1.00 39.15 ? 418 ASP D OD1 1 
ATOM   13096 O  OD2 . ASP E 1 418 ? 93.101  121.769 154.188 1.00 39.15 ? 418 ASP D OD2 1 
ATOM   13097 N  N   . ARG E 1 419 ? 92.767  117.470 153.043 1.00 38.39 ? 419 ARG D N   1 
ATOM   13098 C  CA  . ARG E 1 419 ? 92.714  116.852 151.693 1.00 38.39 ? 419 ARG D CA  1 
ATOM   13099 C  C   . ARG E 1 419 ? 93.281  117.815 150.649 1.00 38.39 ? 419 ARG D C   1 
ATOM   13100 O  O   . ARG E 1 419 ? 93.941  117.350 149.714 1.00 38.39 ? 419 ARG D O   1 
ATOM   13101 C  CB  . ARG E 1 419 ? 91.276  116.424 151.360 1.00 38.39 ? 419 ARG D CB  1 
ATOM   13102 C  CG  . ARG E 1 419 ? 90.976  116.271 149.876 1.00 38.39 ? 419 ARG D CG  1 
ATOM   13103 C  CD  . ARG E 1 419 ? 91.672  115.084 149.243 1.00 38.39 ? 419 ARG D CD  1 
ATOM   13104 N  NE  . ARG E 1 419 ? 91.111  113.837 149.729 1.00 38.39 ? 419 ARG D NE  1 
ATOM   13105 C  CZ  . ARG E 1 419 ? 91.820  112.773 150.074 1.00 38.39 ? 419 ARG D CZ  1 
ATOM   13106 N  NH1 . ARG E 1 419 ? 93.136  112.798 149.985 1.00 38.39 ? 419 ARG D NH1 1 
ATOM   13107 N  NH2 . ARG E 1 419 ? 91.214  111.687 150.513 1.00 38.39 ? 419 ARG D NH2 1 
ATOM   13108 N  N   . VAL E 1 420 ? 93.044  119.106 150.813 1.00 37.20 ? 420 VAL D N   1 
ATOM   13109 C  CA  . VAL E 1 420 ? 93.515  120.068 149.823 1.00 37.20 ? 420 VAL D CA  1 
ATOM   13110 C  C   . VAL E 1 420 ? 94.931  120.521 150.158 1.00 37.20 ? 420 VAL D C   1 
ATOM   13111 O  O   . VAL E 1 420 ? 95.862  120.296 149.380 1.00 37.20 ? 420 VAL D O   1 
ATOM   13112 C  CB  . VAL E 1 420 ? 92.561  121.273 149.719 1.00 37.20 ? 420 VAL D CB  1 
ATOM   13113 C  CG1 . VAL E 1 420 ? 93.071  122.262 148.693 1.00 37.20 ? 420 VAL D CG1 1 
ATOM   13114 C  CG2 . VAL E 1 420 ? 91.165  120.813 149.353 1.00 37.20 ? 420 VAL D CG2 1 
ATOM   13115 N  N   . SER E 1 421 ? 95.107  121.146 151.325 1.00 37.25 ? 421 SER D N   1 
ATOM   13116 C  CA  . SER E 1 421 ? 96.376  121.788 151.655 1.00 37.25 ? 421 SER D CA  1 
ATOM   13117 C  C   . SER E 1 421 ? 97.463  120.798 152.057 1.00 37.25 ? 421 SER D C   1 
ATOM   13118 O  O   . SER E 1 421 ? 98.649  121.093 151.872 1.00 37.25 ? 421 SER D O   1 
ATOM   13119 C  CB  . SER E 1 421 ? 96.170  122.810 152.772 1.00 37.25 ? 421 SER D CB  1 
ATOM   13120 O  OG  . SER E 1 421 ? 96.122  122.180 154.038 1.00 37.25 ? 421 SER D OG  1 
ATOM   13121 N  N   . GLN E 1 422 ? 97.087  119.647 152.622 1.00 37.59 ? 422 GLN D N   1 
ATOM   13122 C  CA  . GLN E 1 422 ? 98.018  118.605 153.066 1.00 37.59 ? 422 GLN D CA  1 
ATOM   13123 C  C   . GLN E 1 422 ? 98.820  119.022 154.298 1.00 37.59 ? 422 GLN D C   1 
ATOM   13124 O  O   . GLN E 1 422 ? 99.958  118.587 154.478 1.00 37.59 ? 422 GLN D O   1 
ATOM   13125 C  CB  . GLN E 1 422 ? 98.970  118.171 151.942 1.00 37.59 ? 422 GLN D CB  1 
ATOM   13126 C  CG  . GLN E 1 422 ? 98.282  117.723 150.663 1.00 37.59 ? 422 GLN D CG  1 
ATOM   13127 C  CD  . GLN E 1 422 ? 97.812  116.287 150.729 1.00 37.59 ? 422 GLN D CD  1 
ATOM   13128 O  OE1 . GLN E 1 422 ? 96.622  116.005 150.606 1.00 37.59 ? 422 GLN D OE1 1 
ATOM   13129 N  NE2 . GLN E 1 422 ? 98.748  115.368 150.927 1.00 37.59 ? 422 GLN D NE2 1 
ATOM   13130 N  N   . VAL E 1 423 ? 98.238  119.846 155.158 1.00 36.35 ? 423 VAL D N   1 
ATOM   13131 C  CA  . VAL E 1 423 ? 98.899  120.340 156.365 1.00 36.35 ? 423 VAL D CA  1 
ATOM   13132 C  C   . VAL E 1 423 ? 98.363  119.558 157.562 1.00 36.35 ? 423 VAL D C   1 
ATOM   13133 O  O   . VAL E 1 423 ? 97.142  119.381 157.668 1.00 36.35 ? 423 VAL D O   1 
ATOM   13134 C  CB  . VAL E 1 423 ? 98.668  121.852 156.553 1.00 36.35 ? 423 VAL D CB  1 
ATOM   13135 C  CG1 . VAL E 1 423 ? 99.216  122.322 157.887 1.00 36.35 ? 423 VAL D CG1 1 
ATOM   13136 C  CG2 . VAL E 1 423 ? 99.303  122.633 155.416 1.00 36.35 ? 423 VAL D CG2 1 
ATOM   13137 N  N   . PRO E 1 424 ? 99.221  119.076 158.461 1.00 36.38 ? 424 PRO D N   1 
ATOM   13138 C  CA  . PRO E 1 424 ? 98.732  118.342 159.634 1.00 36.38 ? 424 PRO D CA  1 
ATOM   13139 C  C   . PRO E 1 424 ? 97.932  119.229 160.577 1.00 36.38 ? 424 PRO D C   1 
ATOM   13140 O  O   . PRO E 1 424 ? 98.099  120.449 160.630 1.00 36.38 ? 424 PRO D O   1 
ATOM   13141 C  CB  . PRO E 1 424 ? 100.018 117.843 160.302 1.00 36.38 ? 424 PRO D CB  1 
ATOM   13142 C  CG  . PRO E 1 424 ? 101.037 117.858 159.216 1.00 36.38 ? 424 PRO D CG  1 
ATOM   13143 C  CD  . PRO E 1 424 ? 100.689 119.035 158.366 1.00 36.38 ? 424 PRO D CD  1 
ATOM   13144 N  N   . PHE E 1 425 ? 97.043  118.585 161.331 1.00 39.12 ? 425 PHE D N   1 
ATOM   13145 C  CA  . PHE E 1 425 ? 96.093  119.288 162.182 1.00 39.12 ? 425 PHE D CA  1 
ATOM   13146 C  C   . PHE E 1 425 ? 95.787  118.442 163.409 1.00 39.12 ? 425 PHE D C   1 
ATOM   13147 O  O   . PHE E 1 425 ? 95.494  117.250 163.284 1.00 39.12 ? 425 PHE D O   1 
ATOM   13148 C  CB  . PHE E 1 425 ? 94.807  119.591 161.408 1.00 39.12 ? 425 PHE D CB  1 
ATOM   13149 C  CG  . PHE E 1 425 ? 93.785  120.356 162.192 1.00 39.12 ? 425 PHE D CG  1 
ATOM   13150 C  CD1 . PHE E 1 425 ? 94.116  121.543 162.817 1.00 39.12 ? 425 PHE D CD1 1 
ATOM   13151 C  CD2 . PHE E 1 425 ? 92.486  119.895 162.291 1.00 39.12 ? 425 PHE D CD2 1 
ATOM   13152 C  CE1 . PHE E 1 425 ? 93.172  122.251 163.534 1.00 39.12 ? 425 PHE D CE1 1 
ATOM   13153 C  CE2 . PHE E 1 425 ? 91.539  120.600 163.005 1.00 39.12 ? 425 PHE D CE2 1 
ATOM   13154 C  CZ  . PHE E 1 425 ? 91.883  121.779 163.628 1.00 39.12 ? 425 PHE D CZ  1 
ATOM   13155 N  N   . ILE E 1 426 ? 95.861  119.056 164.583 1.00 40.48 ? 426 ILE D N   1 
ATOM   13156 C  CA  . ILE E 1 426 ? 95.497  118.425 165.844 1.00 40.48 ? 426 ILE D CA  1 
ATOM   13157 C  C   . ILE E 1 426 ? 94.392  119.256 166.486 1.00 40.48 ? 426 ILE D C   1 
ATOM   13158 O  O   . ILE E 1 426 ? 94.658  120.288 167.102 1.00 40.48 ? 426 ILE D O   1 
ATOM   13159 C  CB  . ILE E 1 426 ? 96.710  118.290 166.782 1.00 40.48 ? 426 ILE D CB  1 
ATOM   13160 C  CG1 . ILE E 1 426 ? 97.780  117.402 166.144 1.00 40.48 ? 426 ILE D CG1 1 
ATOM   13161 C  CG2 . ILE E 1 426 ? 96.288  117.712 168.118 1.00 40.48 ? 426 ILE D CG2 1 
ATOM   13162 C  CD1 . ILE E 1 426 ? 99.103  117.420 166.867 1.00 40.48 ? 426 ILE D CD1 1 
ATOM   13163 N  N   . PRO E 1 427 ? 93.131  118.839 166.350 1.00 40.63 ? 427 PRO D N   1 
ATOM   13164 C  CA  . PRO E 1 427 ? 92.019  119.699 166.795 1.00 40.63 ? 427 PRO D CA  1 
ATOM   13165 C  C   . PRO E 1 427 ? 92.004  120.000 168.285 1.00 40.63 ? 427 PRO D C   1 
ATOM   13166 O  O   . PRO E 1 427 ? 91.579  121.094 168.676 1.00 40.63 ? 427 PRO D O   1 
ATOM   13167 C  CB  . PRO E 1 427 ? 90.773  118.904 166.371 1.00 40.63 ? 427 PRO D CB  1 
ATOM   13168 C  CG  . PRO E 1 427 ? 91.262  117.891 165.381 1.00 40.63 ? 427 PRO D CG  1 
ATOM   13169 C  CD  . PRO E 1 427 ? 92.656  117.567 165.787 1.00 40.63 ? 427 PRO D CD  1 
ATOM   13170 N  N   . SER E 1 428 ? 92.446  119.073 169.133 1.00 41.36 ? 428 SER D N   1 
ATOM   13171 C  CA  . SER E 1 428 ? 92.345  119.246 170.576 1.00 41.36 ? 428 SER D CA  1 
ATOM   13172 C  C   . SER E 1 428 ? 93.503  120.031 171.180 1.00 41.36 ? 428 SER D C   1 
ATOM   13173 O  O   . SER E 1 428 ? 93.420  120.415 172.351 1.00 41.36 ? 428 SER D O   1 
ATOM   13174 C  CB  . SER E 1 428 ? 92.249  117.882 171.264 1.00 41.36 ? 428 SER D CB  1 
ATOM   13175 O  OG  . SER E 1 428 ? 93.311  117.036 170.865 1.00 41.36 ? 428 SER D OG  1 
ATOM   13176 N  N   . LEU E 1 429 ? 94.569  120.280 170.426 1.00 41.34 ? 429 LEU D N   1 
ATOM   13177 C  CA  . LEU E 1 429 ? 95.737  121.004 170.914 1.00 41.34 ? 429 LEU D CA  1 
ATOM   13178 C  C   . LEU E 1 429 ? 96.104  122.133 169.966 1.00 41.34 ? 429 LEU D C   1 
ATOM   13179 O  O   . LEU E 1 429 ? 97.283  122.416 169.736 1.00 41.34 ? 429 LEU D O   1 
ATOM   13180 C  CB  . LEU E 1 429 ? 96.928  120.067 171.104 1.00 41.34 ? 429 LEU D CB  1 
ATOM   13181 C  CG  . LEU E 1 429 ? 96.854  118.995 172.191 1.00 41.34 ? 429 LEU D CG  1 
ATOM   13182 C  CD1 . LEU E 1 429 ? 98.001  118.013 172.031 1.00 41.34 ? 429 LEU D CD1 1 
ATOM   13183 C  CD2 . LEU E 1 429 ? 96.875  119.617 173.574 1.00 41.34 ? 429 LEU D CD2 1 
ATOM   13184 N  N   . ALA E 1 430 ? 95.103  122.795 169.393 1.00 42.17 ? 430 ALA D N   1 
ATOM   13185 C  CA  . ALA E 1 430 ? 95.330  123.867 168.435 1.00 42.17 ? 430 ALA D CA  1 
ATOM   13186 C  C   . ALA E 1 430 ? 94.588  125.111 168.889 1.00 42.17 ? 430 ALA D C   1 
ATOM   13187 O  O   . ALA E 1 430 ? 93.395  125.047 169.201 1.00 42.17 ? 430 ALA D O   1 
ATOM   13188 C  CB  . ALA E 1 430 ? 94.878  123.465 167.029 1.00 42.17 ? 430 ALA D CB  1 
ATOM   13189 N  N   . LYS E 1 431 ? 95.295  126.239 168.920 1.00 43.49 ? 431 LYS D N   1 
ATOM   13190 C  CA  . LYS E 1 431 ? 94.732  127.507 169.359 1.00 43.49 ? 431 LYS D CA  1 
ATOM   13191 C  C   . LYS E 1 431 ? 94.438  128.459 168.210 1.00 43.49 ? 431 LYS D C   1 
ATOM   13192 O  O   . LYS E 1 431 ? 94.050  129.605 168.458 1.00 43.49 ? 431 LYS D O   1 
ATOM   13193 C  CB  . LYS E 1 431 ? 95.676  128.183 170.358 1.00 43.49 ? 431 LYS D CB  1 
ATOM   13194 C  CG  . LYS E 1 431 ? 95.950  127.355 171.597 1.00 43.49 ? 431 LYS D CG  1 
ATOM   13195 C  CD  . LYS E 1 431 ? 96.926  128.053 172.522 1.00 43.49 ? 431 LYS D CD  1 
ATOM   13196 C  CE  . LYS E 1 431 ? 96.259  129.189 173.269 1.00 43.49 ? 431 LYS D CE  1 
ATOM   13197 N  NZ  . LYS E 1 431 ? 97.142  129.730 174.334 1.00 43.49 ? 431 LYS D NZ  1 
ATOM   13198 N  N   . GLY E 1 432 ? 94.610  128.023 166.969 1.00 46.20 ? 432 GLY D N   1 
ATOM   13199 C  CA  . GLY E 1 432 ? 94.352  128.852 165.811 1.00 46.20 ? 432 GLY D CA  1 
ATOM   13200 C  C   . GLY E 1 432 ? 92.923  128.741 165.326 1.00 46.20 ? 432 GLY D C   1 
ATOM   13201 O  O   . GLY E 1 432 ? 92.002  128.414 166.078 1.00 46.20 ? 432 GLY D O   1 
ATOM   13202 N  N   . SER E 1 433 ? 92.742  129.023 164.042 1.00 48.27 ? 433 SER D N   1 
ATOM   13203 C  CA  . SER E 1 433 ? 91.439  128.954 163.400 1.00 48.27 ? 433 SER D CA  1 
ATOM   13204 C  C   . SER E 1 433 ? 91.273  127.624 162.669 1.00 48.27 ? 433 SER D C   1 
ATOM   13205 O  O   . SER E 1 433 ? 92.225  126.866 162.469 1.00 48.27 ? 433 SER D O   1 
ATOM   13206 C  CB  . SER E 1 433 ? 91.255  130.131 162.435 1.00 48.27 ? 433 SER D CB  1 
ATOM   13207 O  OG  . SER E 1 433 ? 91.846  129.865 161.175 1.00 48.27 ? 433 SER D OG  1 
ATOM   13208 N  N   . GLY E 1 434 ? 90.042  127.346 162.277 1.00 45.87 ? 434 GLY D N   1 
ATOM   13209 C  CA  . GLY E 1 434 ? 89.735  126.130 161.555 1.00 45.87 ? 434 GLY D CA  1 
ATOM   13210 C  C   . GLY E 1 434 ? 89.175  125.048 162.459 1.00 45.87 ? 434 GLY D C   1 
ATOM   13211 O  O   . GLY E 1 434 ? 89.515  124.944 163.642 1.00 45.87 ? 434 GLY D O   1 
ATOM   13212 N  N   . SER E 1 435 ? 88.297  124.225 161.891 1.00 43.91 ? 435 SER D N   1 
ATOM   13213 C  CA  . SER E 1 435 ? 87.688  123.111 162.599 1.00 43.91 ? 435 SER D CA  1 
ATOM   13214 C  C   . SER E 1 435 ? 87.701  121.893 161.688 1.00 43.91 ? 435 SER D C   1 
ATOM   13215 O  O   . SER E 1 435 ? 87.957  121.995 160.487 1.00 43.91 ? 435 SER D O   1 
ATOM   13216 C  CB  . SER E 1 435 ? 86.261  123.445 163.051 1.00 43.91 ? 435 SER D CB  1 
ATOM   13217 O  OG  . SER E 1 435 ? 85.477  123.917 161.970 1.00 43.91 ? 435 SER D OG  1 
ATOM   13218 N  N   . LEU E 1 436 ? 87.425  120.731 162.267 1.00 42.33 ? 436 LEU D N   1 
ATOM   13219 C  CA  . LEU E 1 436 ? 87.488  119.478 161.529 1.00 42.33 ? 436 LEU D CA  1 
ATOM   13220 C  C   . LEU E 1 436 ? 86.158  119.181 160.849 1.00 42.33 ? 436 LEU D C   1 
ATOM   13221 O  O   . LEU E 1 436 ? 85.090  119.330 161.448 1.00 42.33 ? 436 LEU D O   1 
ATOM   13222 C  CB  . LEU E 1 436 ? 87.877  118.325 162.454 1.00 42.33 ? 436 LEU D CB  1 
ATOM   13223 C  CG  . LEU E 1 436 ? 88.048  116.965 161.779 1.00 42.33 ? 436 LEU D CG  1 
ATOM   13224 C  CD1 . LEU E 1 436 ? 89.243  116.983 160.849 1.00 42.33 ? 436 LEU D CD1 1 
ATOM   13225 C  CD2 . LEU E 1 436 ? 88.193  115.868 162.814 1.00 42.33 ? 436 LEU D CD2 1 
ATOM   13226 N  N   . ARG E 1 437 ? 86.236  118.772 159.583 1.00 42.73 ? 437 ARG D N   1 
ATOM   13227 C  CA  . ARG E 1 437 ? 85.080  118.406 158.776 1.00 42.73 ? 437 ARG D CA  1 
ATOM   13228 C  C   . ARG E 1 437 ? 85.363  117.039 158.178 1.00 42.73 ? 437 ARG D C   1 
ATOM   13229 O  O   . ARG E 1 437 ? 86.393  116.857 157.528 1.00 42.73 ? 437 ARG D O   1 
ATOM   13230 C  CB  . ARG E 1 437 ? 84.838  119.413 157.642 1.00 42.73 ? 437 ARG D CB  1 
ATOM   13231 C  CG  . ARG E 1 437 ? 84.164  120.720 158.024 1.00 42.73 ? 437 ARG D CG  1 
ATOM   13232 C  CD  . ARG E 1 437 ? 85.150  121.624 158.749 1.00 42.73 ? 437 ARG D CD  1 
ATOM   13233 N  NE  . ARG E 1 437 ? 84.600  122.926 159.103 1.00 42.73 ? 437 ARG D NE  1 
ATOM   13234 C  CZ  . ARG E 1 437 ? 84.621  123.986 158.308 1.00 42.73 ? 437 ARG D CZ  1 
ATOM   13235 N  NH1 . ARG E 1 437 ? 85.153  123.932 157.101 1.00 42.73 ? 437 ARG D NH1 1 
ATOM   13236 N  NH2 . ARG E 1 437 ? 84.098  125.129 158.738 1.00 42.73 ? 437 ARG D NH2 1 
ATOM   13237 N  N   . VAL E 1 438 ? 84.462  116.083 158.383 1.00 42.58 ? 438 VAL D N   1 
ATOM   13238 C  CA  . VAL E 1 438 ? 84.607  114.748 157.811 1.00 42.58 ? 438 VAL D CA  1 
ATOM   13239 C  C   . VAL E 1 438 ? 83.419  114.493 156.894 1.00 42.58 ? 438 VAL D C   1 
ATOM   13240 O  O   . VAL E 1 438 ? 82.263  114.575 157.328 1.00 42.58 ? 438 VAL D O   1 
ATOM   13241 C  CB  . VAL E 1 438 ? 84.713  113.661 158.892 1.00 42.58 ? 438 VAL D CB  1 
ATOM   13242 C  CG1 . VAL E 1 438 ? 85.001  112.312 158.256 1.00 42.58 ? 438 VAL D CG1 1 
ATOM   13243 C  CG2 . VAL E 1 438 ? 85.800  114.012 159.890 1.00 42.58 ? 438 VAL D CG2 1 
ATOM   13244 N  N   . HIS E 1 439 ? 83.705  114.181 155.633 1.00 42.93 ? 439 HIS D N   1 
ATOM   13245 C  CA  . HIS E 1 439 ? 82.682  113.936 154.628 1.00 42.93 ? 439 HIS D CA  1 
ATOM   13246 C  C   . HIS E 1 439 ? 82.904  112.570 153.998 1.00 42.93 ? 439 HIS D C   1 
ATOM   13247 O  O   . HIS E 1 439 ? 84.008  112.027 154.020 1.00 42.93 ? 439 HIS D O   1 
ATOM   13248 C  CB  . HIS E 1 439 ? 82.689  115.010 153.533 1.00 42.93 ? 439 HIS D CB  1 
ATOM   13249 C  CG  . HIS E 1 439 ? 82.377  116.387 154.027 1.00 42.93 ? 439 HIS D CG  1 
ATOM   13250 N  ND1 . HIS E 1 439 ? 81.372  116.643 154.934 1.00 42.93 ? 439 HIS D ND1 1 
ATOM   13251 C  CD2 . HIS E 1 439 ? 82.929  117.586 153.729 1.00 42.93 ? 439 HIS D CD2 1 
ATOM   13252 C  CE1 . HIS E 1 439 ? 81.324  117.940 155.180 1.00 42.93 ? 439 HIS D CE1 1 
ATOM   13253 N  NE2 . HIS E 1 439 ? 82.257  118.535 154.460 1.00 42.93 ? 439 HIS D NE2 1 
ATOM   13254 N  N   . GLU E 1 440 ? 81.836  112.012 153.436 1.00 44.82 ? 440 GLU D N   1 
ATOM   13255 C  CA  . GLU E 1 440 ? 81.915  110.779 152.667 1.00 44.82 ? 440 GLU D CA  1 
ATOM   13256 C  C   . GLU E 1 440 ? 81.314  111.007 151.289 1.00 44.82 ? 440 GLU D C   1 
ATOM   13257 O  O   . GLU E 1 440 ? 80.162  111.435 151.170 1.00 44.82 ? 440 GLU D O   1 
ATOM   13258 C  CB  . GLU E 1 440 ? 81.202  109.626 153.374 1.00 44.82 ? 440 GLU D CB  1 
ATOM   13259 C  CG  . GLU E 1 440 ? 81.309  108.311 152.630 1.00 44.82 ? 440 GLU D CG  1 
ATOM   13260 C  CD  . GLU E 1 440 ? 81.249  107.111 153.549 1.00 44.82 ? 440 GLU D CD  1 
ATOM   13261 O  OE1 . GLU E 1 440 ? 80.386  107.090 154.451 1.00 44.82 ? 440 GLU D OE1 1 
ATOM   13262 O  OE2 . GLU E 1 440 ? 82.067  106.185 153.368 1.00 44.82 ? 440 GLU D OE2 1 
ATOM   13263 N  N   . PHE E 1 441 ? 82.098  110.718 150.254 1.00 43.54 ? 441 PHE D N   1 
ATOM   13264 C  CA  . PHE E 1 441 ? 81.669  110.883 148.874 1.00 43.54 ? 441 PHE D CA  1 
ATOM   13265 C  C   . PHE E 1 441 ? 82.078  109.657 148.077 1.00 43.54 ? 441 PHE D C   1 
ATOM   13266 O  O   . PHE E 1 441 ? 83.239  109.240 148.131 1.00 43.54 ? 441 PHE D O   1 
ATOM   13267 C  CB  . PHE E 1 441 ? 82.271  112.149 148.254 1.00 43.54 ? 441 PHE D CB  1 
ATOM   13268 C  CG  . PHE E 1 441 ? 81.747  112.465 146.883 1.00 43.54 ? 441 PHE D CG  1 
ATOM   13269 C  CD1 . PHE E 1 441 ? 80.406  112.743 146.686 1.00 43.54 ? 441 PHE D CD1 1 
ATOM   13270 C  CD2 . PHE E 1 441 ? 82.599  112.491 145.792 1.00 43.54 ? 441 PHE D CD2 1 
ATOM   13271 C  CE1 . PHE E 1 441 ? 79.924  113.034 145.426 1.00 43.54 ? 441 PHE D CE1 1 
ATOM   13272 C  CE2 . PHE E 1 441 ? 82.122  112.782 144.530 1.00 43.54 ? 441 PHE D CE2 1 
ATOM   13273 C  CZ  . PHE E 1 441 ? 80.784  113.053 144.347 1.00 43.54 ? 441 PHE D CZ  1 
ATOM   13274 N  N   . ASN E 1 442 ? 81.114  109.071 147.365 1.00 42.83 ? 442 ASN D N   1 
ATOM   13275 C  CA  . ASN E 1 442 ? 81.356  107.959 146.446 1.00 42.83 ? 442 ASN D CA  1 
ATOM   13276 C  C   . ASN E 1 442 ? 82.049  106.784 147.131 1.00 42.83 ? 442 ASN D C   1 
ATOM   13277 O  O   . ASN E 1 442 ? 82.745  105.998 146.485 1.00 42.83 ? 442 ASN D O   1 
ATOM   13278 C  CB  . ASN E 1 442 ? 82.162  108.419 145.228 1.00 42.83 ? 442 ASN D CB  1 
ATOM   13279 C  CG  . ASN E 1 442 ? 81.910  107.563 144.005 1.00 42.83 ? 442 ASN D CG  1 
ATOM   13280 O  OD1 . ASN E 1 442 ? 80.826  107.009 143.833 1.00 42.83 ? 442 ASN D OD1 1 
ATOM   13281 N  ND2 . ASN E 1 442 ? 82.915  107.448 143.149 1.00 42.83 ? 442 ASN D ND2 1 
ATOM   13282 N  N   . GLY E 1 443 ? 81.867  106.649 148.440 1.00 43.04 ? 443 GLY D N   1 
ATOM   13283 C  CA  . GLY E 1 443 ? 82.470  105.558 149.173 1.00 43.04 ? 443 GLY D CA  1 
ATOM   13284 C  C   . GLY E 1 443 ? 83.844  105.784 149.756 1.00 43.04 ? 443 GLY D C   1 
ATOM   13285 O  O   . GLY E 1 443 ? 84.519  104.806 150.095 1.00 43.04 ? 443 GLY D O   1 
ATOM   13286 N  N   . LYS E 1 444 ? 84.287  107.037 149.836 1.00 41.58 ? 444 LYS D N   1 
ATOM   13287 C  CA  . LYS E 1 444 ? 85.592  107.345 150.476 1.00 41.58 ? 444 LYS D CA  1 
ATOM   13288 C  C   . LYS E 1 444 ? 85.389  108.506 151.444 1.00 41.58 ? 444 LYS D C   1 
ATOM   13289 O  O   . LYS E 1 444 ? 84.551  109.360 151.152 1.00 41.58 ? 444 LYS D O   1 
ATOM   13290 C  CB  . LYS E 1 444 ? 86.703  107.613 149.455 1.00 41.58 ? 444 LYS D CB  1 
ATOM   13291 C  CG  . LYS E 1 444 ? 88.078  107.871 150.044 1.00 41.58 ? 444 LYS D CG  1 
ATOM   13292 C  CD  . LYS E 1 444 ? 89.073  108.361 149.026 1.00 41.58 ? 444 LYS D CD  1 
ATOM   13293 C  CE  . LYS E 1 444 ? 90.455  108.544 149.612 1.00 41.58 ? 444 LYS D CE  1 
ATOM   13294 N  NZ  . LYS E 1 444 ? 91.076  107.244 149.961 1.00 41.58 ? 444 LYS D NZ  1 
ATOM   13295 N  N   . LYS E 1 445 ? 86.155  108.538 152.529 1.00 40.81 ? 445 LYS D N   1 
ATOM   13296 C  CA  . LYS E 1 445 ? 86.062  109.572 153.552 1.00 40.81 ? 445 LYS D CA  1 
ATOM   13297 C  C   . LYS E 1 445 ? 87.186  110.590 153.404 1.00 40.81 ? 445 LYS D C   1 
ATOM   13298 O  O   . LYS E 1 445 ? 88.348  110.220 153.211 1.00 40.81 ? 445 LYS D O   1 
ATOM   13299 C  CB  . LYS E 1 445 ? 86.122  108.912 154.931 1.00 40.81 ? 445 LYS D CB  1 
ATOM   13300 C  CG  . LYS E 1 445 ? 84.820  108.259 155.355 1.00 40.81 ? 445 LYS D CG  1 
ATOM   13301 C  CD  . LYS E 1 445 ? 84.936  107.614 156.722 1.00 40.81 ? 445 LYS D CD  1 
ATOM   13302 C  CE  . LYS E 1 445 ? 85.569  106.239 156.637 1.00 40.81 ? 445 LYS D CE  1 
ATOM   13303 N  NZ  . LYS E 1 445 ? 85.099  105.346 157.728 1.00 40.81 ? 445 LYS D NZ  1 
ATOM   13304 N  N   . HIS E 1 446 ? 86.830  111.870 153.498 1.00 39.85 ? 446 HIS D N   1 
ATOM   13305 C  CA  . HIS E 1 446 ? 87.762  112.981 153.371 1.00 39.85 ? 446 HIS D CA  1 
ATOM   13306 C  C   . HIS E 1 446 ? 87.659  113.882 154.595 1.00 39.85 ? 446 HIS D C   1 
ATOM   13307 O  O   . HIS E 1 446 ? 86.586  114.038 155.183 1.00 39.85 ? 446 HIS D O   1 
ATOM   13308 C  CB  . HIS E 1 446 ? 87.488  113.807 152.102 1.00 39.85 ? 446 HIS D CB  1 
ATOM   13309 C  CG  . HIS E 1 446 ? 87.279  112.979 150.872 1.00 39.85 ? 446 HIS D CG  1 
ATOM   13310 N  ND1 . HIS E 1 446 ? 88.293  112.698 149.983 1.00 39.85 ? 446 HIS D ND1 1 
ATOM   13311 C  CD2 . HIS E 1 446 ? 86.171  112.375 150.383 1.00 39.85 ? 446 HIS D CD2 1 
ATOM   13312 C  CE1 . HIS E 1 446 ? 87.820  111.953 149.001 1.00 39.85 ? 446 HIS D CE1 1 
ATOM   13313 N  NE2 . HIS E 1 446 ? 86.535  111.744 149.219 1.00 39.85 ? 446 HIS D NE2 1 
ATOM   13314 N  N   . SER E 1 447 ? 88.789  114.479 154.970 1.00 38.95 ? 447 SER D N   1 
ATOM   13315 C  CA  . SER E 1 447 ? 88.865  115.393 156.103 1.00 38.95 ? 447 SER D CA  1 
ATOM   13316 C  C   . SER E 1 447 ? 89.375  116.749 155.636 1.00 38.95 ? 447 SER D C   1 
ATOM   13317 O  O   . SER E 1 447 ? 90.433  116.837 155.007 1.00 38.95 ? 447 SER D O   1 
ATOM   13318 C  CB  . SER E 1 447 ? 89.771  114.834 157.204 1.00 38.95 ? 447 SER D CB  1 
ATOM   13319 O  OG  . SER E 1 447 ? 91.054  114.507 156.705 1.00 38.95 ? 447 SER D OG  1 
ATOM   13320 N  N   . LEU E 1 448 ? 88.627  117.799 155.961 1.00 40.26 ? 448 LEU D N   1 
ATOM   13321 C  CA  . LEU E 1 448 ? 88.951  119.168 155.587 1.00 40.26 ? 448 LEU D CA  1 
ATOM   13322 C  C   . LEU E 1 448 ? 88.993  120.037 156.836 1.00 40.26 ? 448 LEU D C   1 
ATOM   13323 O  O   . LEU E 1 448 ? 88.275  119.787 157.806 1.00 40.26 ? 448 LEU D O   1 
ATOM   13324 C  CB  . LEU E 1 448 ? 87.929  119.722 154.588 1.00 40.26 ? 448 LEU D CB  1 
ATOM   13325 C  CG  . LEU E 1 448 ? 87.830  118.945 153.273 1.00 40.26 ? 448 LEU D CG  1 
ATOM   13326 C  CD1 . LEU E 1 448 ? 86.459  119.103 152.657 1.00 40.26 ? 448 LEU D CD1 1 
ATOM   13327 C  CD2 . LEU E 1 448 ? 88.907  119.394 152.300 1.00 40.26 ? 448 LEU D CD2 1 
ATOM   13328 N  N   . THR E 1 449 ? 89.841  121.067 156.812 1.00 41.75 ? 449 THR D N   1 
ATOM   13329 C  CA  . THR E 1 449 ? 90.147  121.818 158.020 1.00 41.75 ? 449 THR D CA  1 
ATOM   13330 C  C   . THR E 1 449 ? 89.764  123.292 157.987 1.00 41.75 ? 449 THR D C   1 
ATOM   13331 O  O   . THR E 1 449 ? 89.874  123.951 159.025 1.00 41.75 ? 449 THR D O   1 
ATOM   13332 C  CB  . THR E 1 449 ? 91.643  121.710 158.357 1.00 41.75 ? 449 THR D CB  1 
ATOM   13333 O  OG1 . THR E 1 449 ? 92.414  122.350 157.335 1.00 41.75 ? 449 THR D OG1 1 
ATOM   13334 C  CG2 . THR E 1 449 ? 92.063  120.253 158.463 1.00 41.75 ? 449 THR D CG2 1 
ATOM   13335 N  N   . ASP E 1 450 ? 89.321  123.835 156.855 1.00 42.43 ? 450 ASP D N   1 
ATOM   13336 C  CA  . ASP E 1 450 ? 88.908  125.232 156.826 1.00 42.43 ? 450 ASP D CA  1 
ATOM   13337 C  C   . ASP E 1 450 ? 87.867  125.438 155.735 1.00 42.43 ? 450 ASP D C   1 
ATOM   13338 O  O   . ASP E 1 450 ? 87.577  124.541 154.941 1.00 42.43 ? 450 ASP D O   1 
ATOM   13339 C  CB  . ASP E 1 450 ? 90.106  126.177 156.644 1.00 42.43 ? 450 ASP D CB  1 
ATOM   13340 C  CG  . ASP E 1 450 ? 90.897  125.896 155.383 1.00 42.43 ? 450 ASP D CG  1 
ATOM   13341 O  OD1 . ASP E 1 450 ? 91.584  124.856 155.323 1.00 42.43 ? 450 ASP D OD1 1 
ATOM   13342 O  OD2 . ASP E 1 450 ? 90.844  126.726 154.455 1.00 42.43 ? 450 ASP D OD2 1 
ATOM   13343 N  N   . ASP E 1 451 ? 87.294  126.645 155.718 1.00 43.30 ? 451 ASP D N   1 
ATOM   13344 C  CA  . ASP E 1 451 ? 86.165  126.934 154.838 1.00 43.30 ? 451 ASP D CA  1 
ATOM   13345 C  C   . ASP E 1 451 ? 86.602  127.093 153.387 1.00 43.30 ? 451 ASP D C   1 
ATOM   13346 O  O   . ASP E 1 451 ? 85.917  126.620 152.471 1.00 43.30 ? 451 ASP D O   1 
ATOM   13347 C  CB  . ASP E 1 451 ? 85.446  128.195 155.314 1.00 43.30 ? 451 ASP D CB  1 
ATOM   13348 C  CG  . ASP E 1 451 ? 84.390  127.905 156.359 1.00 43.30 ? 451 ASP D CG  1 
ATOM   13349 O  OD1 . ASP E 1 451 ? 84.291  126.741 156.798 1.00 43.30 ? 451 ASP D OD1 1 
ATOM   13350 O  OD2 . ASP E 1 451 ? 83.659  128.840 156.744 1.00 43.30 ? 451 ASP D OD2 1 
ATOM   13351 N  N   . TRP E 1 452 ? 87.728  127.767 153.155 1.00 42.81 ? 452 TRP D N   1 
ATOM   13352 C  CA  . TRP E 1 452 ? 88.180  128.007 151.788 1.00 42.81 ? 452 TRP D CA  1 
ATOM   13353 C  C   . TRP E 1 452 ? 88.629  126.715 151.115 1.00 42.81 ? 452 TRP D C   1 
ATOM   13354 O  O   . TRP E 1 452 ? 88.301  126.469 149.947 1.00 42.81 ? 452 TRP D O   1 
ATOM   13355 C  CB  . TRP E 1 452 ? 89.297  129.047 151.794 1.00 42.81 ? 452 TRP D CB  1 
ATOM   13356 C  CG  . TRP E 1 452 ? 88.976  130.232 152.651 1.00 42.81 ? 452 TRP D CG  1 
ATOM   13357 C  CD1 . TRP E 1 452 ? 89.323  130.418 153.953 1.00 42.81 ? 452 TRP D CD1 1 
ATOM   13358 C  CD2 . TRP E 1 452 ? 88.225  131.390 152.267 1.00 42.81 ? 452 TRP D CD2 1 
ATOM   13359 N  NE1 . TRP E 1 452 ? 88.844  131.621 154.406 1.00 42.81 ? 452 TRP D NE1 1 
ATOM   13360 C  CE2 . TRP E 1 452 ? 88.165  132.238 153.389 1.00 42.81 ? 452 TRP D CE2 1 
ATOM   13361 C  CE3 . TRP E 1 452 ? 87.600  131.793 151.084 1.00 42.81 ? 452 TRP D CE3 1 
ATOM   13362 C  CZ2 . TRP E 1 452 ? 87.506  133.463 153.363 1.00 42.81 ? 452 TRP D CZ2 1 
ATOM   13363 C  CZ3 . TRP E 1 452 ? 86.947  133.010 151.060 1.00 42.81 ? 452 TRP D CZ3 1 
ATOM   13364 C  CH2 . TRP E 1 452 ? 86.905  133.831 152.192 1.00 42.81 ? 452 TRP D CH2 1 
ATOM   13365 N  N   . GLY E 1 453 ? 89.366  125.871 151.837 1.00 40.59 ? 453 GLY D N   1 
ATOM   13366 C  CA  . GLY E 1 453 ? 89.722  124.573 151.293 1.00 40.59 ? 453 GLY D CA  1 
ATOM   13367 C  C   . GLY E 1 453 ? 88.512  123.688 151.068 1.00 40.59 ? 453 GLY D C   1 
ATOM   13368 O  O   . GLY E 1 453 ? 88.462  122.919 150.104 1.00 40.59 ? 453 GLY D O   1 
ATOM   13369 N  N   . GLU E 1 454 ? 87.517  123.785 151.952 1.00 42.15 ? 454 GLU D N   1 
ATOM   13370 C  CA  . GLU E 1 454 ? 86.291  123.017 151.761 1.00 42.15 ? 454 GLU D CA  1 
ATOM   13371 C  C   . GLU E 1 454 ? 85.560  123.454 150.500 1.00 42.15 ? 454 GLU D C   1 
ATOM   13372 O  O   . GLU E 1 454 ? 85.058  122.615 149.745 1.00 42.15 ? 454 GLU D O   1 
ATOM   13373 C  CB  . GLU E 1 454 ? 85.385  123.152 152.984 1.00 42.15 ? 454 GLU D CB  1 
ATOM   13374 C  CG  . GLU E 1 454 ? 84.374  122.027 153.118 1.00 42.15 ? 454 GLU D CG  1 
ATOM   13375 C  CD  . GLU E 1 454 ? 83.307  122.317 154.148 1.00 42.15 ? 454 GLU D CD  1 
ATOM   13376 O  OE1 . GLU E 1 454 ? 83.321  123.421 154.726 1.00 42.15 ? 454 GLU D OE1 1 
ATOM   13377 O  OE2 . GLU E 1 454 ? 82.452  121.439 154.382 1.00 42.15 ? 454 GLU D OE2 1 
ATOM   13378 N  N   . ARG E 1 455 ? 85.491  124.763 150.251 1.00 41.54 ? 455 ARG D N   1 
ATOM   13379 C  CA  . ARG E 1 455 ? 84.874  125.242 149.019 1.00 41.54 ? 455 ARG D CA  1 
ATOM   13380 C  C   . ARG E 1 455 ? 85.664  124.793 147.796 1.00 41.54 ? 455 ARG D C   1 
ATOM   13381 O  O   . ARG E 1 455 ? 85.077  124.402 146.779 1.00 41.54 ? 455 ARG D O   1 
ATOM   13382 C  CB  . ARG E 1 455 ? 84.749  126.762 149.048 1.00 41.54 ? 455 ARG D CB  1 
ATOM   13383 C  CG  . ARG E 1 455 ? 83.951  127.333 147.895 1.00 41.54 ? 455 ARG D CG  1 
ATOM   13384 C  CD  . ARG E 1 455 ? 83.699  128.819 148.070 1.00 41.54 ? 455 ARG D CD  1 
ATOM   13385 N  NE  . ARG E 1 455 ? 82.699  129.091 149.095 1.00 41.54 ? 455 ARG D NE  1 
ATOM   13386 C  CZ  . ARG E 1 455 ? 81.414  129.310 148.850 1.00 41.54 ? 455 ARG D CZ  1 
ATOM   13387 N  NH1 . ARG E 1 455 ? 80.931  129.280 147.621 1.00 41.54 ? 455 ARG D NH1 1 
ATOM   13388 N  NH2 . ARG E 1 455 ? 80.595  129.565 149.865 1.00 41.54 ? 455 ARG D NH2 1 
ATOM   13389 N  N   . MET E 1 456 ? 86.997  124.840 147.876 1.00 39.88 ? 456 MET D N   1 
ATOM   13390 C  CA  . MET E 1 456 ? 87.821  124.375 146.764 1.00 39.88 ? 456 MET D CA  1 
ATOM   13391 C  C   . MET E 1 456 ? 87.542  122.911 146.450 1.00 39.88 ? 456 MET D C   1 
ATOM   13392 O  O   . MET E 1 456 ? 87.387  122.532 145.284 1.00 39.88 ? 456 MET D O   1 
ATOM   13393 C  CB  . MET E 1 456 ? 89.305  124.569 147.081 1.00 39.88 ? 456 MET D CB  1 
ATOM   13394 C  CG  . MET E 1 456 ? 89.845  125.965 146.840 1.00 39.88 ? 456 MET D CG  1 
ATOM   13395 S  SD  . MET E 1 456 ? 91.524  126.130 147.480 1.00 39.88 ? 456 MET D SD  1 
ATOM   13396 C  CE  . MET E 1 456 ? 91.511  127.817 148.072 1.00 39.88 ? 456 MET D CE  1 
ATOM   13397 N  N   . TRP E 1 457 ? 87.473  122.070 147.482 1.00 38.55 ? 457 TRP D N   1 
ATOM   13398 C  CA  . TRP E 1 457 ? 87.241  120.649 147.250 1.00 38.55 ? 457 TRP D CA  1 
ATOM   13399 C  C   . TRP E 1 457 ? 85.820  120.374 146.770 1.00 38.55 ? 457 TRP D C   1 
ATOM   13400 O  O   . TRP E 1 457 ? 85.610  119.469 145.957 1.00 38.55 ? 457 TRP D O   1 
ATOM   13401 C  CB  . TRP E 1 457 ? 87.536  119.849 148.517 1.00 38.55 ? 457 TRP D CB  1 
ATOM   13402 C  CG  . TRP E 1 457 ? 87.349  118.378 148.339 1.00 38.55 ? 457 TRP D CG  1 
ATOM   13403 C  CD1 . TRP E 1 457 ? 88.191  117.518 147.704 1.00 38.55 ? 457 TRP D CD1 1 
ATOM   13404 C  CD2 . TRP E 1 457 ? 86.243  117.594 148.796 1.00 38.55 ? 457 TRP D CD2 1 
ATOM   13405 N  NE1 . TRP E 1 457 ? 87.680  116.246 147.737 1.00 38.55 ? 457 TRP D NE1 1 
ATOM   13406 C  CE2 . TRP E 1 457 ? 86.484  116.266 148.403 1.00 38.55 ? 457 TRP D CE2 1 
ATOM   13407 C  CE3 . TRP E 1 457 ? 85.072  117.889 149.501 1.00 38.55 ? 457 TRP D CE3 1 
ATOM   13408 C  CZ2 . TRP E 1 457 ? 85.598  115.234 148.688 1.00 38.55 ? 457 TRP D CZ2 1 
ATOM   13409 C  CZ3 . TRP E 1 457 ? 84.196  116.863 149.785 1.00 38.55 ? 457 TRP D CZ3 1 
ATOM   13410 C  CH2 . TRP E 1 457 ? 84.464  115.550 149.380 1.00 38.55 ? 457 TRP D CH2 1 
ATOM   13411 N  N   . LEU E 1 458 ? 84.835  121.128 147.261 1.00 39.74 ? 458 LEU D N   1 
ATOM   13412 C  CA  . LEU E 1 458 ? 83.456  120.921 146.839 1.00 39.74 ? 458 LEU D CA  1 
ATOM   13413 C  C   . LEU E 1 458 ? 83.180  121.455 145.441 1.00 39.74 ? 458 LEU D C   1 
ATOM   13414 O  O   . LEU E 1 458 ? 82.208  121.026 144.812 1.00 39.74 ? 458 LEU D O   1 
ATOM   13415 C  CB  . LEU E 1 458 ? 82.492  121.577 147.829 1.00 39.74 ? 458 LEU D CB  1 
ATOM   13416 C  CG  . LEU E 1 458 ? 82.264  120.885 149.174 1.00 39.74 ? 458 LEU D CG  1 
ATOM   13417 C  CD1 . LEU E 1 458 ? 81.478  121.791 150.105 1.00 39.74 ? 458 LEU D CD1 1 
ATOM   13418 C  CD2 . LEU E 1 458 ? 81.552  119.560 148.991 1.00 39.74 ? 458 LEU D CD2 1 
ATOM   13419 N  N   . SER E 1 459 ? 84.002  122.377 144.941 1.00 38.81 ? 459 SER D N   1 
ATOM   13420 C  CA  . SER E 1 459 ? 83.773  122.938 143.616 1.00 38.81 ? 459 SER D CA  1 
ATOM   13421 C  C   . SER E 1 459 ? 84.477  122.156 142.512 1.00 38.81 ? 459 SER D C   1 
ATOM   13422 O  O   . SER E 1 459 ? 83.911  121.980 141.429 1.00 38.81 ? 459 SER D O   1 
ATOM   13423 C  CB  . SER E 1 459 ? 84.216  124.401 143.582 1.00 38.81 ? 459 SER D CB  1 
ATOM   13424 O  OG  . SER E 1 459 ? 83.388  125.198 144.408 1.00 38.81 ? 459 SER D OG  1 
ATOM   13425 N  N   . GLU E 1 460 ? 85.700  121.686 142.755 1.00 38.29 ? 460 GLU D N   1 
ATOM   13426 C  CA  . GLU E 1 460 ? 86.482  120.949 141.762 1.00 38.29 ? 460 GLU D CA  1 
ATOM   13427 C  C   . GLU E 1 460 ? 87.035  119.674 142.385 1.00 38.29 ? 460 GLU D C   1 
ATOM   13428 O  O   . GLU E 1 460 ? 88.236  119.570 142.654 1.00 38.29 ? 460 GLU D O   1 
ATOM   13429 C  CB  . GLU E 1 460 ? 87.619  121.807 141.208 1.00 38.29 ? 460 GLU D CB  1 
ATOM   13430 C  CG  . GLU E 1 460 ? 87.179  123.048 140.462 1.00 38.29 ? 460 GLU D CG  1 
ATOM   13431 C  CD  . GLU E 1 460 ? 87.396  124.314 141.259 1.00 38.29 ? 460 GLU D CD  1 
ATOM   13432 O  OE1 . GLU E 1 460 ? 87.948  124.229 142.374 1.00 38.29 ? 460 GLU D OE1 1 
ATOM   13433 O  OE2 . GLU E 1 460 ? 87.021  125.397 140.767 1.00 38.29 ? 460 GLU D OE2 1 
ATOM   13434 N  N   . PRO E 1 461 ? 86.183  118.674 142.617 1.00 37.03 ? 461 PRO D N   1 
ATOM   13435 C  CA  . PRO E 1 461 ? 86.656  117.454 143.292 1.00 37.03 ? 461 PRO D CA  1 
ATOM   13436 C  C   . PRO E 1 461 ? 87.683  116.662 142.502 1.00 37.03 ? 461 PRO D C   1 
ATOM   13437 O  O   . PRO E 1 461 ? 88.388  115.838 143.094 1.00 37.03 ? 461 PRO D O   1 
ATOM   13438 C  CB  . PRO E 1 461 ? 85.367  116.646 143.496 1.00 37.03 ? 461 PRO D CB  1 
ATOM   13439 C  CG  . PRO E 1 461 ? 84.436  117.154 142.464 1.00 37.03 ? 461 PRO D CG  1 
ATOM   13440 C  CD  . PRO E 1 461 ? 84.748  118.608 142.301 1.00 37.03 ? 461 PRO D CD  1 
ATOM   13441 N  N   . GLU E 1 462 ? 87.800  116.895 141.197 1.00 37.13 ? 462 GLU D N   1 
ATOM   13442 C  CA  . GLU E 1 462 ? 88.691  116.076 140.323 1.00 37.13 ? 462 GLU D CA  1 
ATOM   13443 C  C   . GLU E 1 462 ? 90.152  116.531 140.421 1.00 37.13 ? 462 GLU D C   1 
ATOM   13444 O  O   . GLU E 1 462 ? 91.031  115.749 140.041 1.00 37.13 ? 462 GLU D O   1 
ATOM   13445 C  CB  . GLU E 1 462 ? 88.205  116.130 138.872 1.00 37.13 ? 462 GLU D CB  1 
ATOM   13446 C  CG  . GLU E 1 462 ? 88.793  117.270 138.074 1.00 37.13 ? 462 GLU D CG  1 
ATOM   13447 C  CD  . GLU E 1 462 ? 87.886  118.480 138.015 1.00 37.13 ? 462 GLU D CD  1 
ATOM   13448 O  OE1 . GLU E 1 462 ? 86.774  118.398 138.550 1.00 37.13 ? 462 GLU D OE1 1 
ATOM   13449 O  OE2 . GLU E 1 462 ? 88.296  119.493 137.433 1.00 37.13 ? 462 GLU D OE2 1 
ATOM   13450 N  N   . ARG E 1 463 ? 90.391  117.759 140.881 1.00 35.11 ? 463 ARG D N   1 
ATOM   13451 C  CA  . ARG E 1 463 ? 91.758  118.259 140.942 1.00 35.11 ? 463 ARG D CA  1 
ATOM   13452 C  C   . ARG E 1 463 ? 92.489  117.833 142.206 1.00 35.11 ? 463 ARG D C   1 
ATOM   13453 O  O   . ARG E 1 463 ? 93.722  117.878 142.234 1.00 35.11 ? 463 ARG D O   1 
ATOM   13454 C  CB  . ARG E 1 463 ? 91.777  119.787 140.849 1.00 35.11 ? 463 ARG D CB  1 
ATOM   13455 C  CG  . ARG E 1 463 ? 90.751  120.381 139.910 1.00 35.11 ? 463 ARG D CG  1 
ATOM   13456 C  CD  . ARG E 1 463 ? 90.903  121.889 139.817 1.00 35.11 ? 463 ARG D CD  1 
ATOM   13457 N  NE  . ARG E 1 463 ? 92.289  122.297 139.631 1.00 35.11 ? 463 ARG D NE  1 
ATOM   13458 C  CZ  . ARG E 1 463 ? 92.724  123.546 139.739 1.00 35.11 ? 463 ARG D CZ  1 
ATOM   13459 N  NH1 . ARG E 1 463 ? 91.909  124.538 140.049 1.00 35.11 ? 463 ARG D NH1 1 
ATOM   13460 N  NH2 . ARG E 1 463 ? 94.010  123.805 139.527 1.00 35.11 ? 463 ARG D NH2 1 
ATOM   13461 N  N   . TYR E 1 464 ? 91.766  117.415 143.242 1.00 36.06 ? 464 TYR D N   1 
ATOM   13462 C  CA  . TYR E 1 464 ? 92.342  117.114 144.551 1.00 36.06 ? 464 TYR D CA  1 
ATOM   13463 C  C   . TYR E 1 464 ? 92.100  115.642 144.860 1.00 36.06 ? 464 TYR D C   1 
ATOM   13464 O  O   . TYR E 1 464 ? 91.051  115.267 145.385 1.00 36.06 ? 464 TYR D O   1 
ATOM   13465 C  CB  . TYR E 1 464 ? 91.751  118.024 145.611 1.00 36.06 ? 464 TYR D CB  1 
ATOM   13466 C  CG  . TYR E 1 464 ? 91.859  119.478 145.235 1.00 36.06 ? 464 TYR D CG  1 
ATOM   13467 C  CD1 . TYR E 1 464 ? 93.092  120.109 145.191 1.00 36.06 ? 464 TYR D CD1 1 
ATOM   13468 C  CD2 . TYR E 1 464 ? 90.735  120.213 144.898 1.00 36.06 ? 464 TYR D CD2 1 
ATOM   13469 C  CE1 . TYR E 1 464 ? 93.202  121.432 144.838 1.00 36.06 ? 464 TYR D CE1 1 
ATOM   13470 C  CE2 . TYR E 1 464 ? 90.836  121.538 144.542 1.00 36.06 ? 464 TYR D CE2 1 
ATOM   13471 C  CZ  . TYR E 1 464 ? 92.072  122.141 144.513 1.00 36.06 ? 464 TYR D CZ  1 
ATOM   13472 O  OH  . TYR E 1 464 ? 92.181  123.463 144.161 1.00 36.06 ? 464 TYR D OH  1 
ATOM   13473 N  N   . GLU E 1 465 ? 93.088  114.812 144.532 1.00 39.75 ? 465 GLU D N   1 
ATOM   13474 C  CA  . GLU E 1 465 ? 93.004  113.372 144.729 1.00 39.75 ? 465 GLU D CA  1 
ATOM   13475 C  C   . GLU E 1 465 ? 94.280  112.830 145.357 1.00 39.75 ? 465 GLU D C   1 
ATOM   13476 O  O   . GLU E 1 465 ? 94.624  111.660 145.161 1.00 39.75 ? 465 GLU D O   1 
ATOM   13477 C  CB  . GLU E 1 465 ? 92.733  112.658 143.406 1.00 39.75 ? 465 GLU D CB  1 
ATOM   13478 C  CG  . GLU E 1 465 ? 91.358  112.915 142.827 1.00 39.75 ? 465 GLU D CG  1 
ATOM   13479 C  CD  . GLU E 1 465 ? 90.857  111.755 141.996 1.00 39.75 ? 465 GLU D CD  1 
ATOM   13480 O  OE1 . GLU E 1 465 ? 91.328  111.597 140.852 1.00 39.75 ? 465 GLU D OE1 1 
ATOM   13481 O  OE2 . GLU E 1 465 ? 89.996  110.999 142.490 1.00 39.75 ? 465 GLU D OE2 1 
ATOM   13482 N  N   . CYS E 1 466 ? 94.993  113.665 146.104 1.00 40.79 ? 466 CYS D N   1 
ATOM   13483 C  CA  . CYS E 1 466 ? 96.293  113.291 146.638 1.00 40.79 ? 466 CYS D CA  1 
ATOM   13484 C  C   . CYS E 1 466 ? 96.158  112.312 147.797 1.00 40.79 ? 466 CYS D C   1 
ATOM   13485 O  O   . CYS E 1 466 ? 95.145  112.274 148.501 1.00 40.79 ? 466 CYS D O   1 
ATOM   13486 C  CB  . CYS E 1 466 ? 97.060  114.532 147.092 1.00 40.79 ? 466 CYS D CB  1 
ATOM   13487 S  SG  . CYS E 1 466 ? 98.846  114.305 147.177 1.00 40.79 ? 466 CYS D SG  1 
ATOM   13488 N  N   . HIS E 1 467 ? 97.204  111.515 147.988 1.00 43.43 ? 467 HIS D N   1 
ATOM   13489 C  CA  . HIS E 1 467 ? 97.258  110.512 149.042 1.00 43.43 ? 467 HIS D CA  1 
ATOM   13490 C  C   . HIS E 1 467 ? 98.054  111.059 150.220 1.00 43.43 ? 467 HIS D C   1 
ATOM   13491 O  O   . HIS E 1 467 ? 99.153  111.591 150.032 1.00 43.43 ? 467 HIS D O   1 
ATOM   13492 C  CB  . HIS E 1 467 ? 97.924  109.242 148.515 1.00 43.43 ? 467 HIS D CB  1 
ATOM   13493 C  CG  . HIS E 1 467 ? 97.123  108.524 147.476 1.00 43.43 ? 467 HIS D CG  1 
ATOM   13494 N  ND1 . HIS E 1 467 ? 97.629  107.469 146.748 1.00 43.43 ? 467 HIS D ND1 1 
ATOM   13495 C  CD2 . HIS E 1 467 ? 95.856  108.711 147.038 1.00 43.43 ? 467 HIS D CD2 1 
ATOM   13496 C  CE1 . HIS E 1 467 ? 96.710  107.038 145.904 1.00 43.43 ? 467 HIS D CE1 1 
ATOM   13497 N  NE2 . HIS E 1 467 ? 95.624  107.772 146.061 1.00 43.43 ? 467 HIS D NE2 1 
ATOM   13498 N  N   . ASN E 1 468 ? 97.513  110.928 151.428 1.00 41.13 ? 468 ASN D N   1 
ATOM   13499 C  CA  . ASN E 1 468 ? 98.302  111.258 152.605 1.00 41.13 ? 468 ASN D CA  1 
ATOM   13500 C  C   . ASN E 1 468 ? 99.051  110.020 153.092 1.00 41.13 ? 468 ASN D C   1 
ATOM   13501 O  O   . ASN E 1 468 ? 98.809  108.899 152.641 1.00 41.13 ? 468 ASN D O   1 
ATOM   13502 C  CB  . ASN E 1 468 ? 97.427  111.860 153.711 1.00 41.13 ? 468 ASN D CB  1 
ATOM   13503 C  CG  . ASN E 1 468 ? 96.337  110.922 154.193 1.00 41.13 ? 468 ASN D CG  1 
ATOM   13504 O  OD1 . ASN E 1 468 ? 96.602  109.801 154.618 1.00 41.13 ? 468 ASN D OD1 1 
ATOM   13505 N  ND2 . ASN E 1 468 ? 95.099  111.395 154.156 1.00 41.13 ? 468 ASN D ND2 1 
ATOM   13506 N  N   . LEU E 1 469 ? 99.980  110.239 154.025 1.00 40.10 ? 469 LEU D N   1 
ATOM   13507 C  CA  . LEU E 1 469 ? 100.860 109.152 154.527 1.00 40.10 ? 469 LEU D CA  1 
ATOM   13508 C  C   . LEU E 1 469 ? 100.092 108.142 155.375 1.00 40.10 ? 469 LEU D C   1 
ATOM   13509 O  O   . LEU E 1 469 ? 100.528 106.997 155.451 1.00 40.10 ? 469 LEU D O   1 
ATOM   13510 C  CB  . LEU E 1 469 ? 101.987 109.806 155.331 1.00 40.10 ? 469 LEU D CB  1 
ATOM   13511 C  CG  . LEU E 1 469 ? 101.614 110.356 156.706 1.00 40.10 ? 469 LEU D CG  1 
ATOM   13512 C  CD1 . LEU E 1 469 ? 101.991 109.377 157.807 1.00 40.10 ? 469 LEU D CD1 1 
ATOM   13513 C  CD2 . LEU E 1 469 ? 102.304 111.686 156.942 1.00 40.10 ? 469 LEU D CD2 1 
ATOM   13514 N  N   . PHE E 1 470 ? 98.994  108.557 155.993 1.00 40.83 ? 470 PHE D N   1 
ATOM   13515 C  CA  . PHE E 1 470 ? 98.195  107.608 156.759 1.00 40.83 ? 470 PHE D CA  1 
ATOM   13516 C  C   . PHE E 1 470 ? 97.566  106.561 155.848 1.00 40.83 ? 470 PHE D C   1 
ATOM   13517 O  O   . PHE E 1 470 ? 97.520  105.377 156.197 1.00 40.83 ? 470 PHE D O   1 
ATOM   13518 C  CB  . PHE E 1 470 ? 97.127  108.346 157.563 1.00 40.83 ? 470 PHE D CB  1 
ATOM   13519 C  CG  . PHE E 1 470 ? 97.685  109.204 158.661 1.00 40.83 ? 470 PHE D CG  1 
ATOM   13520 C  CD1 . PHE E 1 470 ? 98.736  108.754 159.439 1.00 40.83 ? 470 PHE D CD1 1 
ATOM   13521 C  CD2 . PHE E 1 470 ? 97.161  110.459 158.914 1.00 40.83 ? 470 PHE D CD2 1 
ATOM   13522 C  CE1 . PHE E 1 470 ? 99.254  109.540 160.446 1.00 40.83 ? 470 PHE D CE1 1 
ATOM   13523 C  CE2 . PHE E 1 470 ? 97.675  111.247 159.923 1.00 40.83 ? 470 PHE D CE2 1 
ATOM   13524 C  CZ  . PHE E 1 470 ? 98.723  110.788 160.688 1.00 40.83 ? 470 PHE D CZ  1 
ATOM   13525 N  N   . GLU E 1 471 ? 97.081  106.978 154.677 1.00 41.63 ? 471 GLU D N   1 
ATOM   13526 C  CA  . GLU E 1 471 ? 96.543  106.023 153.715 1.00 41.63 ? 471 GLU D CA  1 
ATOM   13527 C  C   . GLU E 1 471 ? 97.641  105.145 153.126 1.00 41.63 ? 471 GLU D C   1 
ATOM   13528 O  O   . GLU E 1 471 ? 97.420  103.957 152.864 1.00 41.63 ? 471 GLU D O   1 
ATOM   13529 C  CB  . GLU E 1 471 ? 95.795  106.763 152.607 1.00 41.63 ? 471 GLU D CB  1 
ATOM   13530 C  CG  . GLU E 1 471 ? 94.634  107.606 153.104 1.00 41.63 ? 471 GLU D CG  1 
ATOM   13531 C  CD  . GLU E 1 471 ? 94.123  108.578 152.057 1.00 41.63 ? 471 GLU D CD  1 
ATOM   13532 O  OE1 . GLU E 1 471 ? 94.888  108.917 151.133 1.00 41.63 ? 471 GLU D OE1 1 
ATOM   13533 O  OE2 . GLU E 1 471 ? 92.955  109.006 152.161 1.00 41.63 ? 471 GLU D OE2 1 
ATOM   13534 N  N   . GLN E 1 472 ? 98.828  105.711 152.900 1.00 38.67 ? 472 GLN D N   1 
ATOM   13535 C  CA  . GLN E 1 472 ? 99.915  104.955 152.287 1.00 38.67 ? 472 GLN D CA  1 
ATOM   13536 C  C   . GLN E 1 472 ? 100.579 103.996 153.270 1.00 38.67 ? 472 GLN D C   1 
ATOM   13537 O  O   . GLN E 1 472 ? 100.973 102.890 152.886 1.00 38.67 ? 472 GLN D O   1 
ATOM   13538 C  CB  . GLN E 1 472 ? 100.949 105.915 151.700 1.00 38.67 ? 472 GLN D CB  1 
ATOM   13539 C  CG  . GLN E 1 472 ? 102.084 105.235 150.950 1.00 38.67 ? 472 GLN D CG  1 
ATOM   13540 C  CD  . GLN E 1 472 ? 101.669 104.735 149.583 1.00 38.67 ? 472 GLN D CD  1 
ATOM   13541 O  OE1 . GLN E 1 472 ? 101.188 105.500 148.750 1.00 38.67 ? 472 GLN D OE1 1 
ATOM   13542 N  NE2 . GLN E 1 472 ? 101.856 103.444 149.342 1.00 38.67 ? 472 GLN D NE2 1 
ATOM   13543 N  N   . TYR E 1 473 ? 100.715 104.392 154.535 1.00 39.28 ? 473 TYR D N   1 
ATOM   13544 C  CA  . TYR E 1 473 ? 101.463 103.621 155.521 1.00 39.28 ? 473 TYR D CA  1 
ATOM   13545 C  C   . TYR E 1 473 ? 100.570 102.859 156.490 1.00 39.28 ? 473 TYR D C   1 
ATOM   13546 O  O   . TYR E 1 473 ? 101.071 102.346 157.495 1.00 39.28 ? 473 TYR D O   1 
ATOM   13547 C  CB  . TYR E 1 473 ? 102.393 104.540 156.316 1.00 39.28 ? 473 TYR D CB  1 
ATOM   13548 C  CG  . TYR E 1 473 ? 103.466 105.220 155.500 1.00 39.28 ? 473 TYR D CG  1 
ATOM   13549 C  CD1 . TYR E 1 473 ? 103.970 104.636 154.347 1.00 39.28 ? 473 TYR D CD1 1 
ATOM   13550 C  CD2 . TYR E 1 473 ? 103.979 106.449 155.890 1.00 39.28 ? 473 TYR D CD2 1 
ATOM   13551 C  CE1 . TYR E 1 473 ? 104.948 105.260 153.602 1.00 39.28 ? 473 TYR D CE1 1 
ATOM   13552 C  CE2 . TYR E 1 473 ? 104.958 107.079 155.153 1.00 39.28 ? 473 TYR D CE2 1 
ATOM   13553 C  CZ  . TYR E 1 473 ? 105.439 106.480 154.011 1.00 39.28 ? 473 TYR D CZ  1 
ATOM   13554 O  OH  . TYR E 1 473 ? 106.416 107.108 153.275 1.00 39.28 ? 473 TYR D OH  1 
ATOM   13555 N  N   . GLU E 1 474 ? 99.266  102.826 156.243 1.00 44.05 ? 474 GLU D N   1 
ATOM   13556 C  CA  . GLU E 1 474 ? 98.318  102.245 157.228 1.00 44.05 ? 474 GLU D CA  1 
ATOM   13557 C  C   . GLU E 1 474 ? 98.603  100.778 157.490 1.00 44.05 ? 474 GLU D C   1 
ATOM   13558 O  O   . GLU E 1 474 ? 98.551  99.996  156.540 1.00 44.05 ? 474 GLU D O   1 
ATOM   13559 C  CB  . GLU E 1 474 ? 96.872  102.403 156.776 1.00 44.05 ? 474 GLU D CB  1 
ATOM   13560 C  CG  . GLU E 1 474 ? 95.880  102.306 157.915 1.00 44.05 ? 474 GLU D CG  1 
ATOM   13561 C  CD  . GLU E 1 474 ? 95.017  101.058 157.878 1.00 44.05 ? 474 GLU D CD  1 
ATOM   13562 O  OE1 . GLU E 1 474 ? 95.040  100.359 156.849 1.00 44.05 ? 474 GLU D OE1 1 
ATOM   13563 O  OE2 . GLU E 1 474 ? 94.326  100.791 158.877 1.00 44.05 ? 474 GLU D OE2 1 
ATOM   13564 N  N   . GLY E 1 475 ? 98.830  100.435 158.748 1.00 42.22 ? 475 GLY D N   1 
ATOM   13565 C  CA  . GLY E 1 475 ? 99.094  99.068  159.149 1.00 42.22 ? 475 GLY D CA  1 
ATOM   13566 C  C   . GLY E 1 475 ? 100.520 98.596  158.991 1.00 42.22 ? 475 GLY D C   1 
ATOM   13567 O  O   . GLY E 1 475 ? 100.762 97.387  159.040 1.00 42.22 ? 475 GLY D O   1 
ATOM   13568 N  N   . ARG E 1 476 ? 101.476 99.504  158.813 1.00 41.03 ? 476 ARG D N   1 
ATOM   13569 C  CA  . ARG E 1 476 ? 102.873 99.144  158.613 1.00 41.03 ? 476 ARG D CA  1 
ATOM   13570 C  C   . ARG E 1 476 ? 103.712 99.624  159.789 1.00 41.03 ? 476 ARG D C   1 
ATOM   13571 O  O   . ARG E 1 476 ? 103.418 100.658 160.393 1.00 41.03 ? 476 ARG D O   1 
ATOM   13572 C  CB  . ARG E 1 476 ? 103.413 99.732  157.307 1.00 41.03 ? 476 ARG D CB  1 
ATOM   13573 C  CG  . ARG E 1 476 ? 102.815 99.102  156.062 1.00 41.03 ? 476 ARG D CG  1 
ATOM   13574 C  CD  . ARG E 1 476 ? 103.437 99.652  154.793 1.00 41.03 ? 476 ARG D CD  1 
ATOM   13575 N  NE  . ARG E 1 476 ? 104.806 99.190  154.610 1.00 41.03 ? 476 ARG D NE  1 
ATOM   13576 C  CZ  . ARG E 1 476 ? 105.756 99.886  154.001 1.00 41.03 ? 476 ARG D CZ  1 
ATOM   13577 N  NH1 . ARG E 1 476 ? 105.516 101.082 153.489 1.00 41.03 ? 476 ARG D NH1 1 
ATOM   13578 N  NH2 . ARG E 1 476 ? 106.976 99.369  153.902 1.00 41.03 ? 476 ARG D NH2 1 
ATOM   13579 N  N   . GLU E 1 477 ? 104.739 98.831  160.127 1.00 44.27 ? 477 GLU D N   1 
ATOM   13580 C  CA  . GLU E 1 477 ? 105.654 99.147  161.255 1.00 44.27 ? 477 GLU D CA  1 
ATOM   13581 C  C   . GLU E 1 477 ? 106.560 100.302 160.854 1.00 44.27 ? 477 GLU D C   1 
ATOM   13582 O  O   . GLU E 1 477 ? 106.979 100.332 159.701 1.00 44.27 ? 477 GLU D O   1 
ATOM   13583 C  CB  . GLU E 1 477 ? 106.449 97.909  161.655 1.00 44.27 ? 477 GLU D CB  1 
ATOM   13584 C  CG  . GLU E 1 477 ? 106.762 97.854  163.138 1.00 44.27 ? 477 GLU D CG  1 
ATOM   13585 C  CD  . GLU E 1 477 ? 108.170 98.279  163.520 1.00 44.27 ? 477 GLU D CD  1 
ATOM   13586 O  OE1 . GLU E 1 477 ? 109.121 97.642  163.037 1.00 44.27 ? 477 GLU D OE1 1 
ATOM   13587 O  OE2 . GLU E 1 477 ? 108.311 99.241  164.303 1.00 44.27 ? 477 GLU D OE2 1 
ATOM   13588 N  N   . LEU E 1 478 ? 106.904 101.169 161.793 1.00 41.60 ? 478 LEU D N   1 
ATOM   13589 C  CA  . LEU E 1 478 ? 107.620 102.405 161.482 1.00 41.60 ? 478 LEU D CA  1 
ATOM   13590 C  C   . LEU E 1 478 ? 109.034 102.136 160.975 1.00 41.60 ? 478 LEU D C   1 
ATOM   13591 O  O   . LEU E 1 478 ? 109.512 102.817 160.058 1.00 41.60 ? 478 LEU D O   1 
ATOM   13592 C  CB  . LEU E 1 478 ? 107.652 103.304 162.716 1.00 41.60 ? 478 LEU D CB  1 
ATOM   13593 C  CG  . LEU E 1 478 ? 108.350 104.659 162.596 1.00 41.60 ? 478 LEU D CG  1 
ATOM   13594 C  CD1 . LEU E 1 478 ? 107.700 105.508 161.521 1.00 41.60 ? 478 LEU D CD1 1 
ATOM   13595 C  CD2 . LEU E 1 478 ? 108.335 105.380 163.931 1.00 41.60 ? 478 LEU D CD2 1 
ATOM   13596 N  N   . SER E 1 479 ? 109.724 101.159 161.565 1.00 42.13 ? 479 SER D N   1 
ATOM   13597 C  CA  . SER E 1 479 ? 111.101 100.887 161.167 1.00 42.13 ? 479 SER D CA  1 
ATOM   13598 C  C   . SER E 1 479 ? 111.179 100.394 159.727 1.00 42.13 ? 479 SER D C   1 
ATOM   13599 O  O   . SER E 1 479 ? 112.120 100.729 159.000 1.00 42.13 ? 479 SER D O   1 
ATOM   13600 C  CB  . SER E 1 479 ? 111.731 99.874  162.119 1.00 42.13 ? 479 SER D CB  1 
ATOM   13601 O  OG  . SER E 1 479 ? 111.102 98.613  162.003 1.00 42.13 ? 479 SER D OG  1 
ATOM   13602 N  N   . GLU E 1 480 ? 110.199 99.596  159.298 1.00 43.80 ? 480 GLU D N   1 
ATOM   13603 C  CA  . GLU E 1 480 ? 110.172 99.139  157.912 1.00 43.80 ? 480 GLU D CA  1 
ATOM   13604 C  C   . GLU E 1 480 ? 109.945 100.299 156.949 1.00 43.80 ? 480 GLU D C   1 
ATOM   13605 O  O   . GLU E 1 480 ? 110.550 100.347 155.871 1.00 43.80 ? 480 GLU D O   1 
ATOM   13606 C  CB  . GLU E 1 480 ? 109.092 98.074  157.739 1.00 43.80 ? 480 GLU D CB  1 
ATOM   13607 C  CG  . GLU E 1 480 ? 109.386 96.785  158.480 1.00 43.80 ? 480 GLU D CG  1 
ATOM   13608 C  CD  . GLU E 1 480 ? 108.292 95.754  158.310 1.00 43.80 ? 480 GLU D CD  1 
ATOM   13609 O  OE1 . GLU E 1 480 ? 107.245 96.087  157.716 1.00 43.80 ? 480 GLU D OE1 1 
ATOM   13610 O  OE2 . GLU E 1 480 ? 108.477 94.609  158.774 1.00 43.80 ? 480 GLU D OE2 1 
ATOM   13611 N  N   . VAL E 1 481 ? 109.075 101.240 157.321 1.00 40.24 ? 481 VAL D N   1 
ATOM   13612 C  CA  . VAL E 1 481 ? 108.853 102.425 156.497 1.00 40.24 ? 481 VAL D CA  1 
ATOM   13613 C  C   . VAL E 1 481 ? 110.132 103.245 156.390 1.00 40.24 ? 481 VAL D C   1 
ATOM   13614 O  O   . VAL E 1 481 ? 110.480 103.739 155.311 1.00 40.24 ? 481 VAL D O   1 
ATOM   13615 C  CB  . VAL E 1 481 ? 107.688 103.258 157.063 1.00 40.24 ? 481 VAL D CB  1 
ATOM   13616 C  CG1 . VAL E 1 481 ? 107.627 104.619 156.398 1.00 40.24 ? 481 VAL D CG1 1 
ATOM   13617 C  CG2 . VAL E 1 481 ? 106.375 102.518 156.893 1.00 40.24 ? 481 VAL D CG2 1 
ATOM   13618 N  N   . ILE E 1 482 ? 110.851 103.409 157.505 1.00 38.53 ? 482 ILE D N   1 
ATOM   13619 C  CA  . ILE E 1 482 ? 112.100 104.167 157.472 1.00 38.53 ? 482 ILE D CA  1 
ATOM   13620 C  C   . ILE E 1 482 ? 113.137 103.464 156.603 1.00 38.53 ? 482 ILE D C   1 
ATOM   13621 O  O   . ILE E 1 482 ? 113.819 104.101 155.793 1.00 38.53 ? 482 ILE D O   1 
ATOM   13622 C  CB  . ILE E 1 482 ? 112.628 104.406 158.899 1.00 38.53 ? 482 ILE D CB  1 
ATOM   13623 C  CG1 . ILE E 1 482 ? 111.665 105.283 159.695 1.00 38.53 ? 482 ILE D CG1 1 
ATOM   13624 C  CG2 . ILE E 1 482 ? 114.005 105.049 158.864 1.00 38.53 ? 482 ILE D CG2 1 
ATOM   13625 C  CD1 . ILE E 1 482 ? 111.868 105.193 161.186 1.00 38.53 ? 482 ILE D CD1 1 
ATOM   13626 N  N   . ALA E 1 483 ? 113.278 102.145 156.755 1.00 39.75 ? 483 ALA D N   1 
ATOM   13627 C  CA  . ALA E 1 483 ? 114.312 101.421 156.023 1.00 39.75 ? 483 ALA D CA  1 
ATOM   13628 C  C   . ALA E 1 483 ? 114.011 101.365 154.530 1.00 39.75 ? 483 ALA D C   1 
ATOM   13629 O  O   . ALA E 1 483 ? 114.933 101.388 153.707 1.00 39.75 ? 483 ALA D O   1 
ATOM   13630 C  CB  . ALA E 1 483 ? 114.470 100.011 156.589 1.00 39.75 ? 483 ALA D CB  1 
ATOM   13631 N  N   . GLU E 1 484 ? 112.750 101.313 154.119 1.00 41.18 ? 484 GLU D N   1 
ATOM   13632 C  CA  . GLU E 1 484 ? 112.445 101.190 152.671 1.00 41.18 ? 484 GLU D CA  1 
ATOM   13633 C  C   . GLU E 1 484 ? 112.668 102.534 151.970 1.00 41.18 ? 484 GLU D C   1 
ATOM   13634 O  O   . GLU E 1 484 ? 112.944 102.510 150.768 1.00 41.18 ? 484 GLU D O   1 
ATOM   13635 C  CB  . GLU E 1 484 ? 111.017 100.694 152.495 1.00 41.18 ? 484 GLU D CB  1 
ATOM   13636 C  CG  . GLU E 1 484 ? 110.692 100.241 151.088 1.00 41.18 ? 484 GLU D CG  1 
ATOM   13637 C  CD  . GLU E 1 484 ? 109.278 100.584 150.659 1.00 41.18 ? 484 GLU D CD  1 
ATOM   13638 O  OE1 . GLU E 1 484 ? 108.380 100.539 151.520 1.00 41.18 ? 484 GLU D OE1 1 
ATOM   13639 O  OE2 . GLU E 1 484 ? 109.080 100.897 149.470 1.00 41.18 ? 484 GLU D OE2 1 
ATOM   13640 N  N   . GLY E 1 485 ? 112.556 103.656 152.687 1.00 37.15 ? 485 GLY D N   1 
ATOM   13641 C  CA  . GLY E 1 485 ? 112.801 104.960 152.110 1.00 37.15 ? 485 GLY D CA  1 
ATOM   13642 C  C   . GLY E 1 485 ? 114.220 105.472 152.218 1.00 37.15 ? 485 GLY D C   1 
ATOM   13643 O  O   . GLY E 1 485 ? 114.446 106.663 151.979 1.00 37.15 ? 485 GLY D O   1 
ATOM   13644 N  N   . HIS E 1 486 ? 115.179 104.613 152.572 1.00 35.74 ? 486 HIS D N   1 
ATOM   13645 C  CA  . HIS E 1 486 ? 116.593 104.984 152.681 1.00 35.74 ? 486 HIS D CA  1 
ATOM   13646 C  C   . HIS E 1 486 ? 116.811 106.092 153.709 1.00 35.74 ? 486 HIS D C   1 
ATOM   13647 O  O   . HIS E 1 486 ? 117.543 107.051 153.466 1.00 35.74 ? 486 HIS D O   1 
ATOM   13648 C  CB  . HIS E 1 486 ? 117.177 105.393 151.325 1.00 35.74 ? 486 HIS D CB  1 
ATOM   13649 C  CG  . HIS E 1 486 ? 116.822 104.469 150.203 1.00 35.74 ? 486 HIS D CG  1 
ATOM   13650 N  ND1 . HIS E 1 486 ? 117.439 103.252 150.019 1.00 35.74 ? 486 HIS D ND1 1 
ATOM   13651 C  CD2 . HIS E 1 486 ? 115.925 104.593 149.198 1.00 35.74 ? 486 HIS D CD2 1 
ATOM   13652 C  CE1 . HIS E 1 486 ? 116.930 102.660 148.953 1.00 35.74 ? 486 HIS D CE1 1 
ATOM   13653 N  NE2 . HIS E 1 486 ? 116.009 103.453 148.436 1.00 35.74 ? 486 HIS D NE2 1 
ATOM   13654 N  N   . GLY E 1 487 ? 116.178 105.958 154.871 1.00 35.05 ? 487 GLY D N   1 
ATOM   13655 C  CA  . GLY E 1 487 ? 116.335 106.922 155.940 1.00 35.05 ? 487 GLY D CA  1 
ATOM   13656 C  C   . GLY E 1 487 ? 117.486 106.678 156.889 1.00 35.05 ? 487 GLY D C   1 
ATOM   13657 O  O   . GLY E 1 487 ? 117.619 107.402 157.877 1.00 35.05 ? 487 GLY D O   1 
ATOM   13658 N  N   . VAL E 1 488 ? 118.313 105.667 156.632 1.00 35.69 ? 488 VAL D N   1 
ATOM   13659 C  CA  . VAL E 1 488 ? 119.444 105.328 157.491 1.00 35.69 ? 488 VAL D CA  1 
ATOM   13660 C  C   . VAL E 1 488 ? 120.708 106.042 157.027 1.00 35.69 ? 488 VAL D C   1 
ATOM   13661 O  O   . VAL E 1 488 ? 120.769 106.554 155.906 1.00 35.69 ? 488 VAL D O   1 
ATOM   13662 C  CB  . VAL E 1 488 ? 119.665 103.806 157.540 1.00 35.69 ? 488 VAL D CB  1 
ATOM   13663 C  CG1 . VAL E 1 488 ? 118.510 103.129 158.252 1.00 35.69 ? 488 VAL D CG1 1 
ATOM   13664 C  CG2 . VAL E 1 488 ? 119.830 103.254 156.138 1.00 35.69 ? 488 VAL D CG2 1 
ATOM   13665 N  N   . ARG E 1 489 ? 121.720 106.080 157.891 1.00 35.44 ? 489 ARG D N   1 
ATOM   13666 C  CA  . ARG E 1 489 ? 123.002 106.694 157.580 1.00 35.44 ? 489 ARG D CA  1 
ATOM   13667 C  C   . ARG E 1 489 ? 123.902 105.689 156.859 1.00 35.44 ? 489 ARG D C   1 
ATOM   13668 O  O   . ARG E 1 489 ? 123.452 104.639 156.396 1.00 35.44 ? 489 ARG D O   1 
ATOM   13669 C  CB  . ARG E 1 489 ? 123.658 107.228 158.850 1.00 35.44 ? 489 ARG D CB  1 
ATOM   13670 C  CG  . ARG E 1 489 ? 123.205 108.621 159.227 1.00 35.44 ? 489 ARG D CG  1 
ATOM   13671 C  CD  . ARG E 1 489 ? 123.531 108.955 160.665 1.00 35.44 ? 489 ARG D CD  1 
ATOM   13672 N  NE  . ARG E 1 489 ? 122.758 110.102 161.122 1.00 35.44 ? 489 ARG D NE  1 
ATOM   13673 C  CZ  . ARG E 1 489 ? 123.200 111.350 161.129 1.00 35.44 ? 489 ARG D CZ  1 
ATOM   13674 N  NH1 . ARG E 1 489 ? 124.429 111.649 160.749 1.00 35.44 ? 489 ARG D NH1 1 
ATOM   13675 N  NH2 . ARG E 1 489 ? 122.388 112.324 161.526 1.00 35.44 ? 489 ARG D NH2 1 
ATOM   13676 N  N   . SER E 1 490 ? 125.191 106.016 156.752 1.00 39.67 ? 490 SER D N   1 
ATOM   13677 C  CA  . SER E 1 490 ? 126.118 105.190 155.984 1.00 39.67 ? 490 SER D CA  1 
ATOM   13678 C  C   . SER E 1 490 ? 126.280 103.801 156.592 1.00 39.67 ? 490 SER D C   1 
ATOM   13679 O  O   . SER E 1 490 ? 126.362 102.805 155.864 1.00 39.67 ? 490 SER D O   1 
ATOM   13680 C  CB  . SER E 1 490 ? 127.475 105.884 155.883 1.00 39.67 ? 490 SER D CB  1 
ATOM   13681 O  OG  . SER E 1 490 ? 127.375 107.098 155.161 1.00 39.67 ? 490 SER D OG  1 
ATOM   13682 N  N   . ASP E 1 491 ? 126.341 103.713 157.923 1.00 41.03 ? 491 ASP D N   1 
ATOM   13683 C  CA  . ASP E 1 491 ? 126.554 102.424 158.573 1.00 41.03 ? 491 ASP D CA  1 
ATOM   13684 C  C   . ASP E 1 491 ? 125.366 101.483 158.415 1.00 41.03 ? 491 ASP D C   1 
ATOM   13685 O  O   . ASP E 1 491 ? 125.505 100.283 158.674 1.00 41.03 ? 491 ASP D O   1 
ATOM   13686 C  CB  . ASP E 1 491 ? 126.866 102.622 160.057 1.00 41.03 ? 491 ASP D CB  1 
ATOM   13687 C  CG  . ASP E 1 491 ? 125.689 103.173 160.836 1.00 41.03 ? 491 ASP D CG  1 
ATOM   13688 O  OD1 . ASP E 1 491 ? 124.869 103.903 160.243 1.00 41.03 ? 491 ASP D OD1 1 
ATOM   13689 O  OD2 . ASP E 1 491 ? 125.584 102.872 162.042 1.00 41.03 ? 491 ASP D OD2 1 
ATOM   13690 N  N   . GLY E 1 492 ? 124.207 101.993 158.005 1.00 41.28 ? 492 GLY D N   1 
ATOM   13691 C  CA  . GLY E 1 492 ? 123.059 101.160 157.727 1.00 41.28 ? 492 GLY D CA  1 
ATOM   13692 C  C   . GLY E 1 492 ? 122.114 100.923 158.884 1.00 41.28 ? 492 GLY D C   1 
ATOM   13693 O  O   . GLY E 1 492 ? 121.106 100.230 158.700 1.00 41.28 ? 492 GLY D O   1 
ATOM   13694 N  N   . LYS E 1 493 ? 122.399 101.459 160.066 1.00 41.45 ? 493 LYS D N   1 
ATOM   13695 C  CA  . LYS E 1 493 ? 121.503 101.298 161.205 1.00 41.45 ? 493 LYS D CA  1 
ATOM   13696 C  C   . LYS E 1 493 ? 121.044 102.609 161.819 1.00 41.45 ? 493 LYS D C   1 
ATOM   13697 O  O   . LYS E 1 493 ? 119.869 102.736 162.167 1.00 41.45 ? 493 LYS D O   1 
ATOM   13698 C  CB  . LYS E 1 493 ? 122.168 100.439 162.285 1.00 41.45 ? 493 LYS D CB  1 
ATOM   13699 C  CG  . LYS E 1 493 ? 122.458 99.025  161.839 1.00 41.45 ? 493 LYS D CG  1 
ATOM   13700 C  CD  . LYS E 1 493 ? 121.170 98.306  161.468 1.00 41.45 ? 493 LYS D CD  1 
ATOM   13701 C  CE  . LYS E 1 493 ? 120.305 98.035  162.689 1.00 41.45 ? 493 LYS D CE  1 
ATOM   13702 N  NZ  . LYS E 1 493 ? 119.076 97.275  162.332 1.00 41.45 ? 493 LYS D NZ  1 
ATOM   13703 N  N   . THR E 1 494 ? 121.930 103.590 161.967 1.00 37.54 ? 494 THR D N   1 
ATOM   13704 C  CA  . THR E 1 494 ? 121.540 104.862 162.559 1.00 37.54 ? 494 THR D CA  1 
ATOM   13705 C  C   . THR E 1 494 ? 120.621 105.631 161.617 1.00 37.54 ? 494 THR D C   1 
ATOM   13706 O  O   . THR E 1 494 ? 120.762 105.575 160.394 1.00 37.54 ? 494 THR D O   1 
ATOM   13707 C  CB  . THR E 1 494 ? 122.777 105.700 162.887 1.00 37.54 ? 494 THR D CB  1 
ATOM   13708 O  OG1 . THR E 1 494 ? 123.759 104.873 163.519 1.00 37.54 ? 494 THR D OG1 1 
ATOM   13709 C  CG2 . THR E 1 494 ? 122.422 106.840 163.821 1.00 37.54 ? 494 THR D CG2 1 
ATOM   13710 N  N   . LEU E 1 495 ? 119.688 106.367 162.197 1.00 34.73 ? 495 LEU D N   1 
ATOM   13711 C  CA  . LEU E 1 495 ? 118.707 107.116 161.400 1.00 34.73 ? 495 LEU D CA  1 
ATOM   13712 C  C   . LEU E 1 495 ? 119.204 108.532 161.185 1.00 34.73 ? 495 LEU D C   1 
ATOM   13713 O  O   . LEU E 1 495 ? 119.820 109.071 162.084 1.00 34.73 ? 495 LEU D O   1 
ATOM   13714 C  CB  . LEU E 1 495 ? 117.388 107.101 162.172 1.00 34.73 ? 495 LEU D CB  1 
ATOM   13715 C  CG  . LEU E 1 495 ? 117.077 105.820 162.938 1.00 34.73 ? 495 LEU D CG  1 
ATOM   13716 C  CD1 . LEU E 1 495 ? 115.821 105.995 163.771 1.00 34.73 ? 495 LEU D CD1 1 
ATOM   13717 C  CD2 . LEU E 1 495 ? 116.921 104.648 161.988 1.00 34.73 ? 495 LEU D CD2 1 
ATOM   13718 N  N   . ILE E 1 496 ? 118.896 109.107 160.037 1.00 33.05 ? 496 ILE D N   1 
ATOM   13719 C  CA  . ILE E 1 496 ? 119.299 110.472 159.718 1.00 33.05 ? 496 ILE D CA  1 
ATOM   13720 C  C   . ILE E 1 496 ? 118.643 111.458 160.677 1.00 33.05 ? 496 ILE D C   1 
ATOM   13721 O  O   . ILE E 1 496 ? 119.275 112.420 161.129 1.00 33.05 ? 496 ILE D O   1 
ATOM   13722 C  CB  . ILE E 1 496 ? 118.974 110.795 158.247 1.00 33.05 ? 496 ILE D CB  1 
ATOM   13723 C  CG1 . ILE E 1 496 ? 119.790 109.898 157.316 1.00 33.05 ? 496 ILE D CG1 1 
ATOM   13724 C  CG2 . ILE E 1 496 ? 119.255 112.253 157.937 1.00 33.05 ? 496 ILE D CG2 1 
ATOM   13725 C  CD1 . ILE E 1 496 ? 119.252 109.827 155.910 1.00 33.05 ? 496 ILE D CD1 1 
ATOM   13726 N  N   . ALA E 1 497 ? 117.373 111.236 161.004 1.00 33.11 ? 497 ALA D N   1 
ATOM   13727 C  CA  . ALA E 1 497 ? 116.660 112.100 161.932 1.00 33.11 ? 497 ALA D CA  1 
ATOM   13728 C  C   . ALA E 1 497 ? 116.943 111.698 163.375 1.00 33.11 ? 497 ALA D C   1 
ATOM   13729 O  O   . ALA E 1 497 ? 117.025 110.511 163.699 1.00 33.11 ? 497 ALA D O   1 
ATOM   13730 C  CB  . ALA E 1 497 ? 115.158 112.044 161.659 1.00 33.11 ? 497 ALA D CB  1 
ATOM   13731 N  N   . GLN E 1 498 ? 117.092 112.696 164.244 1.00 34.41 ? 498 GLN D N   1 
ATOM   13732 C  CA  . GLN E 1 498 ? 117.385 112.485 165.654 1.00 34.41 ? 498 GLN D CA  1 
ATOM   13733 C  C   . GLN E 1 498 ? 116.563 113.448 166.495 1.00 34.41 ? 498 GLN D C   1 
ATOM   13734 O  O   . GLN E 1 498 ? 116.177 114.521 166.016 1.00 34.41 ? 498 GLN D O   1 
ATOM   13735 C  CB  . GLN E 1 498 ? 118.877 112.687 165.961 1.00 34.41 ? 498 GLN D CB  1 
ATOM   13736 C  CG  . GLN E 1 498 ? 119.803 111.723 165.244 1.00 34.41 ? 498 GLN D CG  1 
ATOM   13737 C  CD  . GLN E 1 498 ? 119.696 110.307 165.764 1.00 34.41 ? 498 GLN D CD  1 
ATOM   13738 O  OE1 . GLN E 1 498 ? 119.456 110.085 166.949 1.00 34.41 ? 498 GLN D OE1 1 
ATOM   13739 N  NE2 . GLN E 1 498 ? 119.880 109.338 164.879 1.00 34.41 ? 498 GLN D NE2 1 
ATOM   13740 N  N   . PRO E 1 499 ? 116.269 113.089 167.751 1.00 33.82 ? 499 PRO D N   1 
ATOM   13741 C  CA  . PRO E 1 499 ? 115.536 114.017 168.626 1.00 33.82 ? 499 PRO D CA  1 
ATOM   13742 C  C   . PRO E 1 499 ? 116.416 115.005 169.382 1.00 33.82 ? 499 PRO D C   1 
ATOM   13743 O  O   . PRO E 1 499 ? 115.873 115.881 170.066 1.00 33.82 ? 499 PRO D O   1 
ATOM   13744 C  CB  . PRO E 1 499 ? 114.811 113.074 169.593 1.00 33.82 ? 499 PRO D CB  1 
ATOM   13745 C  CG  . PRO E 1 499 ? 115.720 111.914 169.686 1.00 33.82 ? 499 PRO D CG  1 
ATOM   13746 C  CD  . PRO E 1 499 ? 116.303 111.729 168.312 1.00 33.82 ? 499 PRO D CD  1 
ATOM   13747 N  N   . HIS E 1 500 ? 117.739 114.896 169.294 1.00 35.87 ? 500 HIS D N   1 
ATOM   13748 C  CA  . HIS E 1 500 ? 118.659 115.822 169.938 1.00 35.87 ? 500 HIS D CA  1 
ATOM   13749 C  C   . HIS E 1 500 ? 119.739 116.232 168.944 1.00 35.87 ? 500 HIS D C   1 
ATOM   13750 O  O   . HIS E 1 500 ? 119.889 115.632 167.877 1.00 35.87 ? 500 HIS D O   1 
ATOM   13751 C  CB  . HIS E 1 500 ? 119.290 115.206 171.193 1.00 35.87 ? 500 HIS D CB  1 
ATOM   13752 C  CG  . HIS E 1 500 ? 119.984 113.906 170.940 1.00 35.87 ? 500 HIS D CG  1 
ATOM   13753 N  ND1 . HIS E 1 500 ? 121.321 113.828 170.617 1.00 35.87 ? 500 HIS D ND1 1 
ATOM   13754 C  CD2 . HIS E 1 500 ? 119.528 112.633 170.961 1.00 35.87 ? 500 HIS D CD2 1 
ATOM   13755 C  CE1 . HIS E 1 500 ? 121.657 112.563 170.447 1.00 35.87 ? 500 HIS D CE1 1 
ATOM   13756 N  NE2 . HIS E 1 500 ? 120.587 111.817 170.650 1.00 35.87 ? 500 HIS D NE2 1 
ATOM   13757 N  N   . VAL E 1 501 ? 120.499 117.267 169.300 1.00 36.71 ? 501 VAL D N   1 
ATOM   13758 C  CA  . VAL E 1 501 ? 121.584 117.767 168.461 1.00 36.71 ? 501 VAL D CA  1 
ATOM   13759 C  C   . VAL E 1 501 ? 122.953 117.444 169.047 1.00 36.71 ? 501 VAL D C   1 
ATOM   13760 O  O   . VAL E 1 501 ? 123.955 118.029 168.628 1.00 36.71 ? 501 VAL D O   1 
ATOM   13761 C  CB  . VAL E 1 501 ? 121.452 119.277 168.199 1.00 36.71 ? 501 VAL D CB  1 
ATOM   13762 C  CG1 . VAL E 1 501 ? 120.328 119.553 167.214 1.00 36.71 ? 501 VAL D CG1 1 
ATOM   13763 C  CG2 . VAL E 1 501 ? 121.237 120.028 169.494 1.00 36.71 ? 501 VAL D CG2 1 
ATOM   13764 N  N   . ARG E 1 502 ? 123.024 116.532 170.011 1.00 40.07 ? 502 ARG D N   1 
ATOM   13765 C  CA  . ARG E 1 502 ? 124.307 116.106 170.542 1.00 40.07 ? 502 ARG D CA  1 
ATOM   13766 C  C   . ARG E 1 502 ? 124.930 115.040 169.644 1.00 40.07 ? 502 ARG D C   1 
ATOM   13767 O  O   . ARG E 1 502 ? 124.273 114.450 168.784 1.00 40.07 ? 502 ARG D O   1 
ATOM   13768 C  CB  . ARG E 1 502 ? 124.151 115.576 171.967 1.00 40.07 ? 502 ARG D CB  1 
ATOM   13769 C  CG  . ARG E 1 502 ? 123.683 116.627 172.959 1.00 40.07 ? 502 ARG D CG  1 
ATOM   13770 C  CD  . ARG E 1 502 ? 123.627 116.082 174.374 1.00 40.07 ? 502 ARG D CD  1 
ATOM   13771 N  NE  . ARG E 1 502 ? 122.576 115.086 174.542 1.00 40.07 ? 502 ARG D NE  1 
ATOM   13772 C  CZ  . ARG E 1 502 ? 121.288 115.370 174.685 1.00 40.07 ? 502 ARG D CZ  1 
ATOM   13773 N  NH1 . ARG E 1 502 ? 120.850 116.617 174.686 1.00 40.07 ? 502 ARG D NH1 1 
ATOM   13774 N  NH2 . ARG E 1 502 ? 120.418 114.375 174.834 1.00 40.07 ? 502 ARG D NH2 1 
ATOM   13775 N  N   . GLY E 1 503 ? 126.220 114.805 169.849 1.00 42.10 ? 503 GLY D N   1 
ATOM   13776 C  CA  . GLY E 1 503 ? 126.966 113.837 169.078 1.00 42.10 ? 503 GLY D CA  1 
ATOM   13777 C  C   . GLY E 1 503 ? 127.047 112.450 169.672 1.00 42.10 ? 503 GLY D C   1 
ATOM   13778 O  O   . GLY E 1 503 ? 127.804 111.619 169.161 1.00 42.10 ? 503 GLY D O   1 
ATOM   13779 N  N   . ASP E 1 504 ? 126.294 112.167 170.732 1.00 43.12 ? 504 ASP D N   1 
ATOM   13780 C  CA  . ASP E 1 504 ? 126.353 110.887 171.419 1.00 43.12 ? 504 ASP D CA  1 
ATOM   13781 C  C   . ASP E 1 504 ? 124.945 110.386 171.707 1.00 43.12 ? 504 ASP D C   1 
ATOM   13782 O  O   . ASP E 1 504 ? 123.990 111.163 171.776 1.00 43.12 ? 504 ASP D O   1 
ATOM   13783 C  CB  . ASP E 1 504 ? 127.151 110.991 172.726 1.00 43.12 ? 504 ASP D CB  1 
ATOM   13784 C  CG  . ASP E 1 504 ? 126.635 112.090 173.638 1.00 43.12 ? 504 ASP D CG  1 
ATOM   13785 O  OD1 . ASP E 1 504 ? 125.662 111.844 174.380 1.00 43.12 ? 504 ASP D OD1 1 
ATOM   13786 O  OD2 . ASP E 1 504 ? 127.202 113.200 173.615 1.00 43.12 ? 504 ASP D OD2 1 
ATOM   13787 N  N   . ASN E 1 505 ? 124.833 109.066 171.878 1.00 42.24 ? 505 ASN D N   1 
ATOM   13788 C  CA  . ASN E 1 505 ? 123.563 108.397 172.173 1.00 42.24 ? 505 ASN D CA  1 
ATOM   13789 C  C   . ASN E 1 505 ? 122.537 108.639 171.069 1.00 42.24 ? 505 ASN D C   1 
ATOM   13790 O  O   . ASN E 1 505 ? 121.481 109.235 171.285 1.00 42.24 ? 505 ASN D O   1 
ATOM   13791 C  CB  . ASN E 1 505 ? 123.011 108.822 173.536 1.00 42.24 ? 505 ASN D CB  1 
ATOM   13792 C  CG  . ASN E 1 505 ? 123.978 108.544 174.666 1.00 42.24 ? 505 ASN D CG  1 
ATOM   13793 O  OD1 . ASN E 1 505 ? 124.629 107.501 174.697 1.00 42.24 ? 505 ASN D OD1 1 
ATOM   13794 N  ND2 . ASN E 1 505 ? 124.077 109.477 175.604 1.00 42.24 ? 505 ASN D ND2 1 
ATOM   13795 N  N   . LEU E 1 506 ? 122.863 108.170 169.868 1.00 39.02 ? 506 LEU D N   1 
ATOM   13796 C  CA  . LEU E 1 506 ? 121.973 108.310 168.729 1.00 39.02 ? 506 LEU D CA  1 
ATOM   13797 C  C   . LEU E 1 506 ? 121.015 107.127 168.648 1.00 39.02 ? 506 LEU D C   1 
ATOM   13798 O  O   . LEU E 1 506 ? 121.292 106.039 169.158 1.00 39.02 ? 506 LEU D O   1 
ATOM   13799 C  CB  . LEU E 1 506 ? 122.778 108.416 167.434 1.00 39.02 ? 506 LEU D CB  1 
ATOM   13800 C  CG  . LEU E 1 506 ? 123.752 109.589 167.307 1.00 39.02 ? 506 LEU D CG  1 
ATOM   13801 C  CD1 . LEU E 1 506 ? 124.534 109.479 166.013 1.00 39.02 ? 506 LEU D CD1 1 
ATOM   13802 C  CD2 . LEU E 1 506 ? 123.024 110.915 167.382 1.00 39.02 ? 506 LEU D CD2 1 
ATOM   13803 N  N   . TRP E 1 507 ? 119.874 107.352 168.003 1.00 38.25 ? 507 TRP D N   1 
ATOM   13804 C  CA  . TRP E 1 507 ? 118.882 106.304 167.817 1.00 38.25 ? 507 TRP D CA  1 
ATOM   13805 C  C   . TRP E 1 507 ? 119.219 105.451 166.599 1.00 38.25 ? 507 TRP D C   1 
ATOM   13806 O  O   . TRP E 1 507 ? 119.740 105.940 165.595 1.00 38.25 ? 507 TRP D O   1 
ATOM   13807 C  CB  . TRP E 1 507 ? 117.487 106.905 167.644 1.00 38.25 ? 507 TRP D CB  1 
ATOM   13808 C  CG  . TRP E 1 507 ? 116.874 107.436 168.901 1.00 38.25 ? 507 TRP D CG  1 
ATOM   13809 C  CD1 . TRP E 1 507 ? 117.353 108.443 169.684 1.00 38.25 ? 507 TRP D CD1 1 
ATOM   13810 C  CD2 . TRP E 1 507 ? 115.656 106.998 169.512 1.00 38.25 ? 507 TRP D CD2 1 
ATOM   13811 N  NE1 . TRP E 1 507 ? 116.513 108.655 170.748 1.00 38.25 ? 507 TRP D NE1 1 
ATOM   13812 C  CE2 . TRP E 1 507 ? 115.462 107.781 170.664 1.00 38.25 ? 507 TRP D CE2 1 
ATOM   13813 C  CE3 . TRP E 1 507 ? 114.712 106.017 169.198 1.00 38.25 ? 507 TRP D CE3 1 
ATOM   13814 C  CZ2 . TRP E 1 507 ? 114.366 107.616 171.502 1.00 38.25 ? 507 TRP D CZ2 1 
ATOM   13815 C  CZ3 . TRP E 1 507 ? 113.624 105.856 170.030 1.00 38.25 ? 507 TRP D CZ3 1 
ATOM   13816 C  CH2 . TRP E 1 507 ? 113.460 106.649 171.169 1.00 38.25 ? 507 TRP D CH2 1 
ATOM   13817 N  N   . THR E 1 508 ? 118.900 104.164 166.692 1.00 40.43 ? 508 THR D N   1 
ATOM   13818 C  CA  . THR E 1 508 ? 119.115 103.223 165.606 1.00 40.43 ? 508 THR D CA  1 
ATOM   13819 C  C   . THR E 1 508 ? 117.793 102.558 165.250 1.00 40.43 ? 508 THR D C   1 
ATOM   13820 O  O   . THR E 1 508 ? 116.766 102.786 165.889 1.00 40.43 ? 508 THR D O   1 
ATOM   13821 C  CB  . THR E 1 508 ? 120.167 102.166 165.971 1.00 40.43 ? 508 THR D CB  1 
ATOM   13822 O  OG1 . THR E 1 508 ? 119.758 101.464 167.151 1.00 40.43 ? 508 THR D OG1 1 
ATOM   13823 C  CG2 . THR E 1 508 ? 121.516 102.820 166.214 1.00 40.43 ? 508 THR D CG2 1 
ATOM   13824 N  N   . LEU E 1 509 ? 117.829 101.726 164.206 1.00 41.65 ? 509 LEU D N   1 
ATOM   13825 C  CA  . LEU E 1 509 ? 116.615 101.066 163.736 1.00 41.65 ? 509 LEU D CA  1 
ATOM   13826 C  C   . LEU E 1 509 ? 116.039 100.124 164.787 1.00 41.65 ? 509 LEU D C   1 
ATOM   13827 O  O   . LEU E 1 509 ? 114.816 99.980  164.885 1.00 41.65 ? 509 LEU D O   1 
ATOM   13828 C  CB  . LEU E 1 509 ? 116.900 100.306 162.441 1.00 41.65 ? 509 LEU D CB  1 
ATOM   13829 C  CG  . LEU E 1 509 ? 116.699 101.061 161.125 1.00 41.65 ? 509 LEU D CG  1 
ATOM   13830 C  CD1 . LEU E 1 509 ? 117.026 100.169 159.942 1.00 41.65 ? 509 LEU D CD1 1 
ATOM   13831 C  CD2 . LEU E 1 509 ? 115.286 101.602 161.012 1.00 41.65 ? 509 LEU D CD2 1 
ATOM   13832 N  N   . GLU E 1 510 ? 116.899 99.470  165.572 1.00 44.10 ? 510 GLU D N   1 
ATOM   13833 C  CA  . GLU E 1 510 ? 116.416 98.567  166.612 1.00 44.10 ? 510 GLU D CA  1 
ATOM   13834 C  C   . GLU E 1 510 ? 115.663 99.322  167.700 1.00 44.10 ? 510 GLU D C   1 
ATOM   13835 O  O   . GLU E 1 510 ? 114.693 98.802  168.266 1.00 44.10 ? 510 GLU D O   1 
ATOM   13836 C  CB  . GLU E 1 510 ? 117.585 97.788  167.209 1.00 44.10 ? 510 GLU D CB  1 
ATOM   13837 C  CG  . GLU E 1 510 ? 118.408 97.018  166.191 1.00 44.10 ? 510 GLU D CG  1 
ATOM   13838 C  CD  . GLU E 1 510 ? 117.640 95.874  165.557 1.00 44.10 ? 510 GLU D CD  1 
ATOM   13839 O  OE1 . GLU E 1 510 ? 116.670 95.388  166.174 1.00 44.10 ? 510 GLU D OE1 1 
ATOM   13840 O  OE2 . GLU E 1 510 ? 118.010 95.457  164.440 1.00 44.10 ? 510 GLU D OE2 1 
ATOM   13841 N  N   . ASP E 1 511 ? 116.096 100.544 168.013 1.00 43.73 ? 511 ASP D N   1 
ATOM   13842 C  CA  . ASP E 1 511 ? 115.396 101.340 169.016 1.00 43.73 ? 511 ASP D CA  1 
ATOM   13843 C  C   . ASP E 1 511 ? 113.977 101.667 168.570 1.00 43.73 ? 511 ASP D C   1 
ATOM   13844 O  O   . ASP E 1 511 ? 113.038 101.613 169.371 1.00 43.73 ? 511 ASP D O   1 
ATOM   13845 C  CB  . ASP E 1 511 ? 116.178 102.620 169.309 1.00 43.73 ? 511 ASP D CB  1 
ATOM   13846 C  CG  . ASP E 1 511 ? 117.485 102.350 170.029 1.00 43.73 ? 511 ASP D CG  1 
ATOM   13847 O  OD1 . ASP E 1 511 ? 117.492 101.514 170.955 1.00 43.73 ? 511 ASP D OD1 1 
ATOM   13848 O  OD2 . ASP E 1 511 ? 118.505 102.974 169.672 1.00 43.73 ? 511 ASP D OD2 1 
ATOM   13849 N  N   . ILE E 1 512 ? 113.801 102.015 167.295 1.00 42.59 ? 512 ILE D N   1 
ATOM   13850 C  CA  . ILE E 1 512 ? 112.463 102.269 166.771 1.00 42.59 ? 512 ILE D CA  1 
ATOM   13851 C  C   . ILE E 1 512 ? 111.660 100.977 166.703 1.00 42.59 ? 512 ILE D C   1 
ATOM   13852 O  O   . ILE E 1 512 ? 110.446 100.970 166.937 1.00 42.59 ? 512 ILE D O   1 
ATOM   13853 C  CB  . ILE E 1 512 ? 112.552 102.956 165.397 1.00 42.59 ? 512 ILE D CB  1 
ATOM   13854 C  CG1 . ILE E 1 512 ? 113.380 104.235 165.495 1.00 42.59 ? 512 ILE D CG1 1 
ATOM   13855 C  CG2 . ILE E 1 512 ? 111.166 103.273 164.870 1.00 42.59 ? 512 ILE D CG2 1 
ATOM   13856 C  CD1 . ILE E 1 512 ? 112.677 105.363 166.211 1.00 42.59 ? 512 ILE D CD1 1 
ATOM   13857 N  N   . LYS E 1 513 ? 112.321 99.864  166.376 1.00 44.66 ? 513 LYS D N   1 
ATOM   13858 C  CA  . LYS E 1 513 ? 111.625 98.585  166.280 1.00 44.66 ? 513 LYS D CA  1 
ATOM   13859 C  C   . LYS E 1 513 ? 111.101 98.134  167.639 1.00 44.66 ? 513 LYS D C   1 
ATOM   13860 O  O   . LYS E 1 513 ? 110.043 97.500  167.724 1.00 44.66 ? 513 LYS D O   1 
ATOM   13861 C  CB  . LYS E 1 513 ? 112.558 97.531  165.689 1.00 44.66 ? 513 LYS D CB  1 
ATOM   13862 C  CG  . LYS E 1 513 ? 111.903 96.193  165.422 1.00 44.66 ? 513 LYS D CG  1 
ATOM   13863 C  CD  . LYS E 1 513 ? 112.915 95.189  164.903 1.00 44.66 ? 513 LYS D CD  1 
ATOM   13864 C  CE  . LYS E 1 513 ? 113.307 95.481  163.471 1.00 44.66 ? 513 LYS D CE  1 
ATOM   13865 N  NZ  . LYS E 1 513 ? 114.208 94.430  162.928 1.00 44.66 ? 513 LYS D NZ  1 
ATOM   13866 N  N   . ARG E 1 514 ? 111.834 98.442  168.712 1.00 46.61 ? 514 ARG D N   1 
ATOM   13867 C  CA  . ARG E 1 514 ? 111.404 98.036  170.048 1.00 46.61 ? 514 ARG D CA  1 
ATOM   13868 C  C   . ARG E 1 514 ? 110.094 98.707  170.448 1.00 46.61 ? 514 ARG D C   1 
ATOM   13869 O  O   . ARG E 1 514 ? 109.271 98.105  171.146 1.00 46.61 ? 514 ARG D O   1 
ATOM   13870 C  CB  . ARG E 1 514 ? 112.490 98.354  171.075 1.00 46.61 ? 514 ARG D CB  1 
ATOM   13871 C  CG  . ARG E 1 514 ? 113.166 97.134  171.669 1.00 46.61 ? 514 ARG D CG  1 
ATOM   13872 C  CD  . ARG E 1 514 ? 114.141 97.528  172.768 1.00 46.61 ? 514 ARG D CD  1 
ATOM   13873 N  NE  . ARG E 1 514 ? 115.331 98.204  172.264 1.00 46.61 ? 514 ARG D NE  1 
ATOM   13874 C  CZ  . ARG E 1 514 ? 116.287 97.620  171.553 1.00 46.61 ? 514 ARG D CZ  1 
ATOM   13875 N  NH1 . ARG E 1 514 ? 116.231 96.336  171.238 1.00 46.61 ? 514 ARG D NH1 1 
ATOM   13876 N  NH2 . ARG E 1 514 ? 117.333 98.340  171.158 1.00 46.61 ? 514 ARG D NH2 1 
ATOM   13877 N  N   . ALA E 1 515 ? 109.890 99.958  170.032 1.00 45.76 ? 515 ALA D N   1 
ATOM   13878 C  CA  . ALA E 1 515 ? 108.683 100.680 170.424 1.00 45.76 ? 515 ALA D CA  1 
ATOM   13879 C  C   . ALA E 1 515 ? 107.427 100.064 169.820 1.00 45.76 ? 515 ALA D C   1 
ATOM   13880 O  O   . ALA E 1 515 ? 106.357 100.110 170.437 1.00 45.76 ? 515 ALA D O   1 
ATOM   13881 C  CB  . ALA E 1 515 ? 108.800 102.150 170.027 1.00 45.76 ? 515 ALA D CB  1 
ATOM   13882 N  N   . GLY E 1 516 ? 107.532 99.483  168.628 1.00 48.06 ? 516 GLY D N   1 
ATOM   13883 C  CA  . GLY E 1 516 ? 106.407 98.811  168.007 1.00 48.06 ? 516 GLY D CA  1 
ATOM   13884 C  C   . GLY E 1 516 ? 105.256 99.709  167.599 1.00 48.06 ? 516 GLY D C   1 
ATOM   13885 O  O   . GLY E 1 516 ? 104.092 99.383  167.848 1.00 48.06 ? 516 GLY D O   1 
ATOM   13886 N  N   . CYS E 1 517 ? 105.564 100.842 166.974 1.00 47.97 ? 517 CYS D N   1 
ATOM   13887 C  CA  . CYS E 1 517 ? 104.531 101.737 166.472 1.00 47.97 ? 517 CYS D CA  1 
ATOM   13888 C  C   . CYS E 1 517 ? 103.967 101.209 165.157 1.00 47.97 ? 517 CYS D C   1 
ATOM   13889 O  O   . CYS E 1 517 ? 104.720 100.780 164.277 1.00 47.97 ? 517 CYS D O   1 
ATOM   13890 C  CB  . CYS E 1 517 ? 105.095 103.145 166.283 1.00 47.97 ? 517 CYS D CB  1 
ATOM   13891 S  SG  . CYS E 1 517 ? 103.980 104.305 165.451 1.00 47.97 ? 517 CYS D SG  1 
ATOM   13892 N  N   . VAL E 1 518 ? 102.642 101.234 165.030 1.00 45.89 ? 518 VAL D N   1 
ATOM   13893 C  CA  . VAL E 1 518 ? 101.940 100.821 163.820 1.00 45.89 ? 518 VAL D CA  1 
ATOM   13894 C  C   . VAL E 1 518 ? 100.960 101.923 163.442 1.00 45.89 ? 518 VAL D C   1 
ATOM   13895 O  O   . VAL E 1 518 ? 100.207 102.408 164.294 1.00 45.89 ? 518 VAL D O   1 
ATOM   13896 C  CB  . VAL E 1 518 ? 101.205 99.481  164.013 1.00 45.89 ? 518 VAL D CB  1 
ATOM   13897 C  CG1 . VAL E 1 518 ? 100.376 99.147  162.791 1.00 45.89 ? 518 VAL D CG1 1 
ATOM   13898 C  CG2 . VAL E 1 518 ? 102.198 98.368  164.298 1.00 45.89 ? 518 VAL D CG2 1 
ATOM   13899 N  N   . PHE E 1 519 ? 100.970 102.318 162.176 1.00 43.48 ? 519 PHE D N   1 
ATOM   13900 C  CA  . PHE E 1 519 ? 100.153 103.443 161.738 1.00 43.48 ? 519 PHE D CA  1 
ATOM   13901 C  C   . PHE E 1 519 ? 98.676  103.064 161.730 1.00 43.48 ? 519 PHE D C   1 
ATOM   13902 O  O   . PHE E 1 519 ? 98.303  102.051 161.129 1.00 43.48 ? 519 PHE D O   1 
ATOM   13903 C  CB  . PHE E 1 519 ? 100.584 103.905 160.349 1.00 43.48 ? 519 PHE D CB  1 
ATOM   13904 C  CG  . PHE E 1 519 ? 101.918 104.588 160.325 1.00 43.48 ? 519 PHE D CG  1 
ATOM   13905 C  CD1 . PHE E 1 519 ? 103.079 103.862 160.138 1.00 43.48 ? 519 PHE D CD1 1 
ATOM   13906 C  CD2 . PHE E 1 519 ? 102.011 105.957 160.493 1.00 43.48 ? 519 PHE D CD2 1 
ATOM   13907 C  CE1 . PHE E 1 519 ? 104.305 104.489 160.117 1.00 43.48 ? 519 PHE D CE1 1 
ATOM   13908 C  CE2 . PHE E 1 519 ? 103.236 106.588 160.474 1.00 43.48 ? 519 PHE D CE2 1 
ATOM   13909 C  CZ  . PHE E 1 519 ? 104.382 105.854 160.285 1.00 43.48 ? 519 PHE D CZ  1 
ATOM   13910 N  N   . PRO E 1 520 ? 97.811  103.838 162.390 1.00 45.75 ? 520 PRO D N   1 
ATOM   13911 C  CA  . PRO E 1 520 ? 96.372  103.569 162.339 1.00 45.75 ? 520 PRO D CA  1 
ATOM   13912 C  C   . PRO E 1 520 ? 95.645  104.341 161.247 1.00 45.75 ? 520 PRO D C   1 
ATOM   13913 O  O   . PRO E 1 520 ? 96.256  105.104 160.493 1.00 45.75 ? 520 PRO D O   1 
ATOM   13914 C  CB  . PRO E 1 520 ? 95.916  103.996 163.738 1.00 45.75 ? 520 PRO D CB  1 
ATOM   13915 C  CG  . PRO E 1 520 ? 96.957  105.078 164.161 1.00 45.75 ? 520 PRO D CG  1 
ATOM   13916 C  CD  . PRO E 1 520 ? 98.048  105.104 163.096 1.00 45.75 ? 520 PRO D CD  1 
ATOM   13917 N  N   . ASN E 1 521 ? 94.331  104.134 161.148 1.00 46.68 ? 521 ASN D N   1 
ATOM   13918 C  CA  . ASN E 1 521 ? 93.493  104.914 160.247 1.00 46.68 ? 521 ASN D CA  1 
ATOM   13919 C  C   . ASN E 1 521 ? 92.774  105.986 161.057 1.00 46.68 ? 521 ASN D C   1 
ATOM   13920 O  O   . ASN E 1 521 ? 91.886  105.650 161.855 1.00 46.68 ? 521 ASN D O   1 
ATOM   13921 C  CB  . ASN E 1 521 ? 92.489  104.017 159.539 1.00 46.68 ? 521 ASN D CB  1 
ATOM   13922 C  CG  . ASN E 1 521 ? 91.781  104.717 158.399 1.00 46.68 ? 521 ASN D CG  1 
ATOM   13923 O  OD1 . ASN E 1 521 ? 92.036  105.887 158.118 1.00 46.68 ? 521 ASN D OD1 1 
ATOM   13924 N  ND2 . ASN E 1 521 ? 90.880  104.002 157.736 1.00 46.68 ? 521 ASN D ND2 1 
ATOM   13925 N  N   . PRO E 1 522 ? 93.118  107.267 160.902 1.00 44.52 ? 522 PRO D N   1 
ATOM   13926 C  CA  . PRO E 1 522 ? 92.463  108.307 161.713 1.00 44.52 ? 522 PRO D CA  1 
ATOM   13927 C  C   . PRO E 1 522 ? 90.967  108.416 161.484 1.00 44.52 ? 522 PRO D C   1 
ATOM   13928 O  O   . PRO E 1 522 ? 90.228  108.734 162.424 1.00 44.52 ? 522 PRO D O   1 
ATOM   13929 C  CB  . PRO E 1 522 ? 93.190  109.588 161.280 1.00 44.52 ? 522 PRO D CB  1 
ATOM   13930 C  CG  . PRO E 1 522 ? 94.494  109.116 160.754 1.00 44.52 ? 522 PRO D CG  1 
ATOM   13931 C  CD  . PRO E 1 522 ? 94.189  107.827 160.064 1.00 44.52 ? 522 PRO D CD  1 
ATOM   13932 N  N   . LEU E 1 523 ? 90.497  108.161 160.267 1.00 44.29 ? 523 LEU D N   1 
ATOM   13933 C  CA  . LEU E 1 523 ? 89.099  108.351 159.912 1.00 44.29 ? 523 LEU D CA  1 
ATOM   13934 C  C   . LEU E 1 523 ? 88.268  107.086 160.071 1.00 44.29 ? 523 LEU D C   1 
ATOM   13935 O  O   . LEU E 1 523 ? 87.098  107.077 159.678 1.00 44.29 ? 523 LEU D O   1 
ATOM   13936 C  CB  . LEU E 1 523 ? 88.991  108.869 158.477 1.00 44.29 ? 523 LEU D CB  1 
ATOM   13937 C  CG  . LEU E 1 523 ? 89.587  110.251 158.210 1.00 44.29 ? 523 LEU D CG  1 
ATOM   13938 C  CD1 . LEU E 1 523 ? 89.140  110.764 156.858 1.00 44.29 ? 523 LEU D CD1 1 
ATOM   13939 C  CD2 . LEU E 1 523 ? 89.193  111.223 159.304 1.00 44.29 ? 523 LEU D CD2 1 
ATOM   13940 N  N   . ALA E 1 524 ? 88.843  106.022 160.637 1.00 46.62 ? 524 ALA D N   1 
ATOM   13941 C  CA  . ALA E 1 524 ? 88.111  104.769 160.791 1.00 46.62 ? 524 ALA D CA  1 
ATOM   13942 C  C   . ALA E 1 524 ? 86.880  104.932 161.674 1.00 46.62 ? 524 ALA D C   1 
ATOM   13943 O  O   . ALA E 1 524 ? 85.918  104.168 161.534 1.00 46.62 ? 524 ALA D O   1 
ATOM   13944 C  CB  . ALA E 1 524 ? 89.031  103.690 161.359 1.00 46.62 ? 524 ALA D CB  1 
ATOM   13945 N  N   . LYS E 1 525 ? 86.893  105.906 162.582 1.00 47.57 ? 525 LYS D N   1 
ATOM   13946 C  CA  . LYS E 1 525 ? 85.759  106.190 163.462 1.00 47.57 ? 525 LYS D CA  1 
ATOM   13947 C  C   . LYS E 1 525 ? 85.339  104.965 164.266 1.00 47.57 ? 525 LYS D C   1 
ATOM   13948 O  O   . LYS E 1 525 ? 84.318  104.343 163.976 1.00 47.57 ? 525 LYS D O   1 
ATOM   13949 C  CB  . LYS E 1 525 ? 84.569  106.722 162.654 1.00 47.57 ? 525 LYS D CB  1 
ATOM   13950 C  CG  . LYS E 1 525 ? 84.801  108.093 162.042 1.00 47.57 ? 525 LYS D CG  1 
ATOM   13951 C  CD  . LYS E 1 525 ? 84.820  109.166 163.118 1.00 47.57 ? 525 LYS D CD  1 
ATOM   13952 C  CE  . LYS E 1 525 ? 85.019  110.552 162.533 1.00 47.57 ? 525 LYS D CE  1 
ATOM   13953 N  NZ  . LYS E 1 525 ? 86.424  110.746 162.082 1.00 47.57 ? 525 LYS D NZ  1 
ATOM   13954 N  N   . THR F 2 10  ? 123.461 142.888 163.209 1.00 52.26 ? 10  THR E N   1 
ATOM   13955 C  CA  . THR F 2 10  ? 124.566 143.666 163.753 1.00 52.26 ? 10  THR E CA  1 
ATOM   13956 C  C   . THR F 2 10  ? 125.700 142.757 164.221 1.00 52.26 ? 10  THR E C   1 
ATOM   13957 O  O   . THR F 2 10  ? 126.867 142.980 163.898 1.00 52.26 ? 10  THR E O   1 
ATOM   13958 C  CB  . THR F 2 10  ? 124.102 144.549 164.930 1.00 52.26 ? 10  THR E CB  1 
ATOM   13959 O  OG1 . THR F 2 10  ? 123.100 145.467 164.477 1.00 52.26 ? 10  THR E OG1 1 
ATOM   13960 C  CG2 . THR F 2 10  ? 125.273 145.326 165.510 1.00 52.26 ? 10  THR E CG2 1 
ATOM   13961 N  N   . LYS F 2 11  ? 125.339 141.725 164.975 1.00 47.36 ? 11  LYS E N   1 
ATOM   13962 C  CA  . LYS F 2 11  ? 126.294 140.810 165.580 1.00 47.36 ? 11  LYS E CA  1 
ATOM   13963 C  C   . LYS F 2 11  ? 126.317 139.496 164.809 1.00 47.36 ? 11  LYS E C   1 
ATOM   13964 O  O   . LYS F 2 11  ? 125.266 138.927 164.501 1.00 47.36 ? 11  LYS E O   1 
ATOM   13965 C  CB  . LYS F 2 11  ? 125.922 140.569 167.043 1.00 47.36 ? 11  LYS E CB  1 
ATOM   13966 C  CG  . LYS F 2 11  ? 126.129 141.797 167.917 1.00 47.36 ? 11  LYS E CG  1 
ATOM   13967 C  CD  . LYS F 2 11  ? 125.618 141.586 169.329 1.00 47.36 ? 11  LYS E CD  1 
ATOM   13968 C  CE  . LYS F 2 11  ? 126.481 140.618 170.097 1.00 47.36 ? 11  LYS E CE  1 
ATOM   13969 N  NZ  . LYS F 2 11  ? 126.062 140.486 171.520 1.00 47.36 ? 11  LYS E NZ  1 
ATOM   13970 N  N   . ARG F 2 12  ? 127.520 139.015 164.506 1.00 41.31 ? 12  ARG E N   1 
ATOM   13971 C  CA  . ARG F 2 12  ? 127.713 137.817 163.703 1.00 41.31 ? 12  ARG E CA  1 
ATOM   13972 C  C   . ARG F 2 12  ? 128.316 136.702 164.546 1.00 41.31 ? 12  ARG E C   1 
ATOM   13973 O  O   . ARG F 2 12  ? 129.004 136.952 165.537 1.00 41.31 ? 12  ARG E O   1 
ATOM   13974 C  CB  . ARG F 2 12  ? 128.616 138.101 162.502 1.00 41.31 ? 12  ARG E CB  1 
ATOM   13975 C  CG  . ARG F 2 12  ? 128.198 139.308 161.688 1.00 41.31 ? 12  ARG E CG  1 
ATOM   13976 C  CD  . ARG F 2 12  ? 129.135 139.531 160.516 1.00 41.31 ? 12  ARG E CD  1 
ATOM   13977 N  NE  . ARG F 2 12  ? 128.527 139.141 159.250 1.00 41.31 ? 12  ARG E NE  1 
ATOM   13978 C  CZ  . ARG F 2 12  ? 127.669 139.889 158.571 1.00 41.31 ? 12  ARG E CZ  1 
ATOM   13979 N  NH1 . ARG F 2 12  ? 127.298 141.081 159.005 1.00 41.31 ? 12  ARG E NH1 1 
ATOM   13980 N  NH2 . ARG F 2 12  ? 127.173 139.431 157.427 1.00 41.31 ? 12  ARG E NH2 1 
ATOM   13981 N  N   . GLY F 2 13  ? 128.049 135.463 164.141 1.00 39.80 ? 13  GLY E N   1 
ATOM   13982 C  CA  . GLY F 2 13  ? 128.537 134.309 164.872 1.00 39.80 ? 13  GLY E CA  1 
ATOM   13983 C  C   . GLY F 2 13  ? 129.975 133.921 164.606 1.00 39.80 ? 13  GLY E C   1 
ATOM   13984 O  O   . GLY F 2 13  ? 130.489 133.028 165.285 1.00 39.80 ? 13  GLY E O   1 
ATOM   13985 N  N   . LEU F 2 14  ? 130.635 134.549 163.632 1.00 41.15 ? 14  LEU E N   1 
ATOM   13986 C  CA  . LEU F 2 14  ? 132.057 134.305 163.423 1.00 41.15 ? 14  LEU E CA  1 
ATOM   13987 C  C   . LEU F 2 14  ? 132.941 135.285 164.178 1.00 41.15 ? 14  LEU E C   1 
ATOM   13988 O  O   . LEU F 2 14  ? 134.025 134.909 164.637 1.00 41.15 ? 14  LEU E O   1 
ATOM   13989 C  CB  . LEU F 2 14  ? 132.415 134.369 161.936 1.00 41.15 ? 14  LEU E CB  1 
ATOM   13990 C  CG  . LEU F 2 14  ? 131.944 133.283 160.978 1.00 41.15 ? 14  LEU E CG  1 
ATOM   13991 C  CD1 . LEU F 2 14  ? 132.378 133.641 159.576 1.00 41.15 ? 14  LEU E CD1 1 
ATOM   13992 C  CD2 . LEU F 2 14  ? 132.527 131.954 161.383 1.00 41.15 ? 14  LEU E CD2 1 
ATOM   13993 N  N   . THR F 2 15  ? 132.510 136.537 164.313 1.00 43.30 ? 15  THR E N   1 
ATOM   13994 C  CA  . THR F 2 15  ? 133.367 137.589 164.832 1.00 43.30 ? 15  THR E CA  1 
ATOM   13995 C  C   . THR F 2 15  ? 133.044 138.002 166.261 1.00 43.30 ? 15  THR E C   1 
ATOM   13996 O  O   . THR F 2 15  ? 133.865 138.678 166.888 1.00 43.30 ? 15  THR E O   1 
ATOM   13997 C  CB  . THR F 2 15  ? 133.297 138.822 163.919 1.00 43.30 ? 15  THR E CB  1 
ATOM   13998 O  OG1 . THR F 2 15  ? 131.928 139.190 163.713 1.00 43.30 ? 15  THR E OG1 1 
ATOM   13999 C  CG2 . THR F 2 15  ? 133.937 138.520 162.575 1.00 43.30 ? 15  THR E CG2 1 
ATOM   14000 N  N   . ASP F 2 16  ? 131.889 137.624 166.790 1.00 43.25 ? 16  ASP E N   1 
ATOM   14001 C  CA  . ASP F 2 16  ? 131.563 137.912 168.181 1.00 43.25 ? 16  ASP E CA  1 
ATOM   14002 C  C   . ASP F 2 16  ? 132.280 136.929 169.096 1.00 43.25 ? 16  ASP E C   1 
ATOM   14003 O  O   . ASP F 2 16  ? 132.119 135.717 168.924 1.00 43.25 ? 16  ASP E O   1 
ATOM   14004 C  CB  . ASP F 2 16  ? 130.067 137.818 168.412 1.00 43.25 ? 16  ASP E CB  1 
ATOM   14005 C  CG  . ASP F 2 16  ? 129.624 138.584 169.630 1.00 43.25 ? 16  ASP E CG  1 
ATOM   14006 O  OD1 . ASP F 2 16  ? 130.429 139.367 170.173 1.00 43.25 ? 16  ASP E OD1 1 
ATOM   14007 O  OD2 . ASP F 2 16  ? 128.477 138.372 170.071 1.00 43.25 ? 16  ASP E OD2 1 
ATOM   14008 N  N   . PRO F 2 17  ? 133.080 137.393 170.061 1.00 42.30 ? 17  PRO E N   1 
ATOM   14009 C  CA  . PRO F 2 17  ? 133.747 136.439 170.967 1.00 42.30 ? 17  PRO E CA  1 
ATOM   14010 C  C   . PRO F 2 17  ? 132.788 135.567 171.764 1.00 42.30 ? 17  PRO E C   1 
ATOM   14011 O  O   . PRO F 2 17  ? 133.027 134.360 171.901 1.00 42.30 ? 17  PRO E O   1 
ATOM   14012 C  CB  . PRO F 2 17  ? 134.574 137.357 171.875 1.00 42.30 ? 17  PRO E CB  1 
ATOM   14013 C  CG  . PRO F 2 17  ? 134.847 138.553 171.033 1.00 42.30 ? 17  PRO E CG  1 
ATOM   14014 C  CD  . PRO F 2 17  ? 133.601 138.761 170.223 1.00 42.30 ? 17  PRO E CD  1 
ATOM   14015 N  N   . GLU F 2 18  ? 131.697 136.136 172.280 1.00 43.10 ? 18  GLU E N   1 
ATOM   14016 C  CA  . GLU F 2 18  ? 130.781 135.359 173.111 1.00 43.10 ? 18  GLU E CA  1 
ATOM   14017 C  C   . GLU F 2 18  ? 130.042 134.308 172.290 1.00 43.10 ? 18  GLU E C   1 
ATOM   14018 O  O   . GLU F 2 18  ? 129.980 133.132 172.673 1.00 43.10 ? 18  GLU E O   1 
ATOM   14019 C  CB  . GLU F 2 18  ? 129.787 136.288 173.805 1.00 43.10 ? 18  GLU E CB  1 
ATOM   14020 C  CG  . GLU F 2 18  ? 130.421 137.327 174.711 1.00 43.10 ? 18  GLU E CG  1 
ATOM   14021 C  CD  . GLU F 2 18  ? 129.390 138.069 175.541 1.00 43.10 ? 18  GLU E CD  1 
ATOM   14022 O  OE1 . GLU F 2 18  ? 128.216 137.643 175.547 1.00 43.10 ? 18  GLU E OE1 1 
ATOM   14023 O  OE2 . GLU F 2 18  ? 129.753 139.078 176.183 1.00 43.10 ? 18  GLU E OE2 1 
ATOM   14024 N  N   . ARG F 2 19  ? 129.472 134.718 171.155 1.00 39.23 ? 19  ARG E N   1 
ATOM   14025 C  CA  . ARG F 2 19  ? 128.762 133.774 170.301 1.00 39.23 ? 19  ARG E CA  1 
ATOM   14026 C  C   . ARG F 2 19  ? 129.708 132.732 169.721 1.00 39.23 ? 19  ARG E C   1 
ATOM   14027 O  O   . ARG F 2 19  ? 129.345 131.557 169.603 1.00 39.23 ? 19  ARG E O   1 
ATOM   14028 C  CB  . ARG F 2 19  ? 128.026 134.518 169.191 1.00 39.23 ? 19  ARG E CB  1 
ATOM   14029 C  CG  . ARG F 2 19  ? 126.756 135.193 169.660 1.00 39.23 ? 19  ARG E CG  1 
ATOM   14030 C  CD  . ARG F 2 19  ? 126.192 136.128 168.612 1.00 39.23 ? 19  ARG E CD  1 
ATOM   14031 N  NE  . ARG F 2 19  ? 124.953 136.750 169.060 1.00 39.23 ? 19  ARG E NE  1 
ATOM   14032 C  CZ  . ARG F 2 19  ? 124.015 137.219 168.250 1.00 39.23 ? 19  ARG E CZ  1 
ATOM   14033 N  NH1 . ARG F 2 19  ? 124.142 137.155 166.936 1.00 39.23 ? 19  ARG E NH1 1 
ATOM   14034 N  NH2 . ARG F 2 19  ? 122.922 137.767 168.771 1.00 39.23 ? 19  ARG E NH2 1 
ATOM   14035 N  N   . ALA F 2 20  ? 130.922 133.140 169.347 1.00 38.97 ? 20  ALA E N   1 
ATOM   14036 C  CA  . ALA F 2 20  ? 131.889 132.175 168.839 1.00 38.97 ? 20  ALA E CA  1 
ATOM   14037 C  C   . ALA F 2 20  ? 132.251 131.149 169.903 1.00 38.97 ? 20  ALA E C   1 
ATOM   14038 O  O   . ALA F 2 20  ? 132.366 129.957 169.606 1.00 38.97 ? 20  ALA E O   1 
ATOM   14039 C  CB  . ALA F 2 20  ? 133.141 132.888 168.330 1.00 38.97 ? 20  ALA E CB  1 
ATOM   14040 N  N   . ALA F 2 21  ? 132.426 131.592 171.153 1.00 38.88 ? 21  ALA E N   1 
ATOM   14041 C  CA  . ALA F 2 21  ? 132.726 130.657 172.234 1.00 38.88 ? 21  ALA E CA  1 
ATOM   14042 C  C   . ALA F 2 21  ? 131.568 129.696 172.478 1.00 38.88 ? 21  ALA E C   1 
ATOM   14043 O  O   . ALA F 2 21  ? 131.781 128.492 172.670 1.00 38.88 ? 21  ALA E O   1 
ATOM   14044 C  CB  . ALA F 2 21  ? 133.065 131.424 173.510 1.00 38.88 ? 21  ALA E CB  1 
ATOM   14045 N  N   . ILE F 2 22  ? 130.334 130.206 172.468 1.00 37.22 ? 22  ILE E N   1 
ATOM   14046 C  CA  . ILE F 2 22  ? 129.171 129.343 172.677 1.00 37.22 ? 22  ILE E CA  1 
ATOM   14047 C  C   . ILE F 2 22  ? 129.064 128.308 171.561 1.00 37.22 ? 22  ILE E C   1 
ATOM   14048 O  O   . ILE F 2 22  ? 128.839 127.116 171.811 1.00 37.22 ? 22  ILE E O   1 
ATOM   14049 C  CB  . ILE F 2 22  ? 127.890 130.188 172.790 1.00 37.22 ? 22  ILE E CB  1 
ATOM   14050 C  CG1 . ILE F 2 22  ? 127.884 130.976 174.099 1.00 37.22 ? 22  ILE E CG1 1 
ATOM   14051 C  CG2 . ILE F 2 22  ? 126.657 129.307 172.699 1.00 37.22 ? 22  ILE E CG2 1 
ATOM   14052 C  CD1 . ILE F 2 22  ? 127.017 132.209 174.064 1.00 37.22 ? 22  ILE E CD1 1 
ATOM   14053 N  N   . ILE F 2 23  ? 129.235 128.747 170.312 1.00 36.32 ? 23  ILE E N   1 
ATOM   14054 C  CA  . ILE F 2 23  ? 129.149 127.831 169.178 1.00 36.32 ? 23  ILE E CA  1 
ATOM   14055 C  C   . ILE F 2 23  ? 130.260 126.791 169.245 1.00 36.32 ? 23  ILE E C   1 
ATOM   14056 O  O   . ILE F 2 23  ? 130.035 125.604 168.979 1.00 36.32 ? 23  ILE E O   1 
ATOM   14057 C  CB  . ILE F 2 23  ? 129.176 128.617 167.853 1.00 36.32 ? 23  ILE E CB  1 
ATOM   14058 C  CG1 . ILE F 2 23  ? 127.881 129.411 167.679 1.00 36.32 ? 23  ILE E CG1 1 
ATOM   14059 C  CG2 . ILE F 2 23  ? 129.379 127.683 166.672 1.00 36.32 ? 23  ILE E CG2 1 
ATOM   14060 C  CD1 . ILE F 2 23  ? 127.996 130.580 166.732 1.00 36.32 ? 23  ILE E CD1 1 
ATOM   14061 N  N   . ALA F 2 24  ? 131.475 127.212 169.606 1.00 38.19 ? 24  ALA E N   1 
ATOM   14062 C  CA  . ALA F 2 24  ? 132.578 126.267 169.730 1.00 38.19 ? 24  ALA E CA  1 
ATOM   14063 C  C   . ALA F 2 24  ? 132.298 125.235 170.813 1.00 38.19 ? 24  ALA E C   1 
ATOM   14064 O  O   . ALA F 2 24  ? 132.669 124.063 170.677 1.00 38.19 ? 24  ALA E O   1 
ATOM   14065 C  CB  . ALA F 2 24  ? 133.879 127.013 170.019 1.00 38.19 ? 24  ALA E CB  1 
ATOM   14066 N  N   . ALA F 2 25  ? 131.656 125.655 171.905 1.00 38.20 ? 25  ALA E N   1 
ATOM   14067 C  CA  . ALA F 2 25  ? 131.255 124.697 172.929 1.00 38.20 ? 25  ALA E CA  1 
ATOM   14068 C  C   . ALA F 2 25  ? 130.207 123.724 172.400 1.00 38.20 ? 25  ALA E C   1 
ATOM   14069 O  O   . ALA F 2 25  ? 130.237 122.532 172.728 1.00 38.20 ? 25  ALA E O   1 
ATOM   14070 C  CB  . ALA F 2 25  ? 130.733 125.432 174.162 1.00 38.20 ? 25  ALA E CB  1 
ATOM   14071 N  N   . ALA F 2 26  ? 129.271 124.210 171.582 1.00 37.01 ? 26  ALA E N   1 
ATOM   14072 C  CA  . ALA F 2 26  ? 128.181 123.361 171.110 1.00 37.01 ? 26  ALA E CA  1 
ATOM   14073 C  C   . ALA F 2 26  ? 128.607 122.382 170.019 1.00 37.01 ? 26  ALA E C   1 
ATOM   14074 O  O   . ALA F 2 26  ? 128.047 121.285 169.932 1.00 37.01 ? 26  ALA E O   1 
ATOM   14075 C  CB  . ALA F 2 26  ? 127.027 124.226 170.603 1.00 37.01 ? 26  ALA E CB  1 
ATOM   14076 N  N   . VAL F 2 27  ? 129.572 122.747 169.184 1.00 38.65 ? 27  VAL E N   1 
ATOM   14077 C  CA  . VAL F 2 27  ? 129.890 121.939 167.998 1.00 38.65 ? 27  VAL E CA  1 
ATOM   14078 C  C   . VAL F 2 27  ? 130.591 120.653 168.427 1.00 38.65 ? 27  VAL E C   1 
ATOM   14079 O  O   . VAL F 2 27  ? 131.559 120.708 169.205 1.00 38.65 ? 27  VAL E O   1 
ATOM   14080 C  CB  . VAL F 2 27  ? 130.755 122.741 167.024 1.00 38.65 ? 27  VAL E CB  1 
ATOM   14081 C  CG1 . VAL F 2 27  ? 131.436 121.819 166.027 1.00 38.65 ? 27  VAL E CG1 1 
ATOM   14082 C  CG2 . VAL F 2 27  ? 129.912 123.774 166.296 1.00 38.65 ? 27  VAL E CG2 1 
ATOM   14083 N  N   . PRO F 2 28  ? 130.149 119.487 167.957 1.00 41.50 ? 28  PRO E N   1 
ATOM   14084 C  CA  . PRO F 2 28  ? 130.830 118.238 168.314 1.00 41.50 ? 28  PRO E CA  1 
ATOM   14085 C  C   . PRO F 2 28  ? 132.238 118.179 167.745 1.00 41.50 ? 28  PRO E C   1 
ATOM   14086 O  O   . PRO F 2 28  ? 132.547 118.778 166.713 1.00 41.50 ? 28  PRO E O   1 
ATOM   14087 C  CB  . PRO F 2 28  ? 129.939 117.154 167.695 1.00 41.50 ? 28  PRO E CB  1 
ATOM   14088 C  CG  . PRO F 2 28  ? 128.626 117.817 167.459 1.00 41.50 ? 28  PRO E CG  1 
ATOM   14089 C  CD  . PRO F 2 28  ? 128.939 119.245 167.158 1.00 41.50 ? 28  PRO E CD  1 
ATOM   14090 N  N   . ASP F 2 29  ? 133.096 117.431 168.432 1.00 47.51 ? 29  ASP E N   1 
ATOM   14091 C  CA  . ASP F 2 29  ? 134.503 117.324 168.071 1.00 47.51 ? 29  ASP E CA  1 
ATOM   14092 C  C   . ASP F 2 29  ? 134.777 116.261 167.016 1.00 47.51 ? 29  ASP E C   1 
ATOM   14093 O  O   . ASP F 2 29  ? 135.925 116.122 166.586 1.00 47.51 ? 29  ASP E O   1 
ATOM   14094 C  CB  . ASP F 2 29  ? 135.342 117.030 169.318 1.00 47.51 ? 29  ASP E CB  1 
ATOM   14095 C  CG  . ASP F 2 29  ? 134.822 115.845 170.101 1.00 47.51 ? 29  ASP E CG  1 
ATOM   14096 O  OD1 . ASP F 2 29  ? 133.626 115.845 170.457 1.00 47.51 ? 29  ASP E OD1 1 
ATOM   14097 O  OD2 . ASP F 2 29  ? 135.610 114.912 170.361 1.00 47.51 ? 29  ASP E OD2 1 
ATOM   14098 N  N   . HIS F 2 30  ? 133.762 115.513 166.590 1.00 47.19 ? 30  HIS E N   1 
ATOM   14099 C  CA  . HIS F 2 30  ? 133.941 114.458 165.604 1.00 47.19 ? 30  HIS E CA  1 
ATOM   14100 C  C   . HIS F 2 30  ? 132.802 114.516 164.597 1.00 47.19 ? 30  HIS E C   1 
ATOM   14101 O  O   . HIS F 2 30  ? 131.734 115.067 164.868 1.00 47.19 ? 30  HIS E O   1 
ATOM   14102 C  CB  . HIS F 2 30  ? 134.001 113.069 166.257 1.00 47.19 ? 30  HIS E CB  1 
ATOM   14103 C  CG  . HIS F 2 30  ? 132.782 112.718 167.053 1.00 47.19 ? 30  HIS E CG  1 
ATOM   14104 N  ND1 . HIS F 2 30  ? 132.271 113.535 168.039 1.00 47.19 ? 30  HIS E ND1 1 
ATOM   14105 C  CD2 . HIS F 2 30  ? 131.969 111.635 167.006 1.00 47.19 ? 30  HIS E CD2 1 
ATOM   14106 C  CE1 . HIS F 2 30  ? 131.199 112.970 168.566 1.00 47.19 ? 30  HIS E CE1 1 
ATOM   14107 N  NE2 . HIS F 2 30  ? 130.994 111.816 167.956 1.00 47.19 ? 30  HIS E NE2 1 
ATOM   14108 N  N   . ALA F 2 31  ? 133.050 113.945 163.422 1.00 43.92 ? 31  ALA E N   1 
ATOM   14109 C  CA  . ALA F 2 31  ? 132.041 113.878 162.377 1.00 43.92 ? 31  ALA E CA  1 
ATOM   14110 C  C   . ALA F 2 31  ? 131.022 112.785 162.678 1.00 43.92 ? 31  ALA E C   1 
ATOM   14111 O  O   . ALA F 2 31  ? 131.353 111.732 163.228 1.00 43.92 ? 31  ALA E O   1 
ATOM   14112 C  CB  . ALA F 2 31  ? 132.691 113.621 161.018 1.00 43.92 ? 31  ALA E CB  1 
ATOM   14113 N  N   . LEU F 2 32  ? 129.770 113.048 162.307 1.00 40.16 ? 32  LEU E N   1 
ATOM   14114 C  CA  . LEU F 2 32  ? 128.683 112.105 162.531 1.00 40.16 ? 32  LEU E CA  1 
ATOM   14115 C  C   . LEU F 2 32  ? 128.411 111.198 161.339 1.00 40.16 ? 32  LEU E C   1 
ATOM   14116 O  O   . LEU F 2 32  ? 127.627 110.253 161.470 1.00 40.16 ? 32  LEU E O   1 
ATOM   14117 C  CB  . LEU F 2 32  ? 127.401 112.860 162.899 1.00 40.16 ? 32  LEU E CB  1 
ATOM   14118 C  CG  . LEU F 2 32  ? 127.491 113.742 164.143 1.00 40.16 ? 32  LEU E CG  1 
ATOM   14119 C  CD1 . LEU F 2 32  ? 126.189 114.473 164.369 1.00 40.16 ? 32  LEU E CD1 1 
ATOM   14120 C  CD2 . LEU F 2 32  ? 127.855 112.910 165.359 1.00 40.16 ? 32  LEU E CD2 1 
ATOM   14121 N  N   . ASP F 2 33  ? 129.032 111.458 160.190 1.00 39.91 ? 33  ASP E N   1 
ATOM   14122 C  CA  . ASP F 2 33  ? 128.878 110.608 159.019 1.00 39.91 ? 33  ASP E CA  1 
ATOM   14123 C  C   . ASP F 2 33  ? 130.130 110.727 158.163 1.00 39.91 ? 33  ASP E C   1 
ATOM   14124 O  O   . ASP F 2 33  ? 130.843 111.731 158.210 1.00 39.91 ? 33  ASP E O   1 
ATOM   14125 C  CB  . ASP F 2 33  ? 127.630 110.976 158.209 1.00 39.91 ? 33  ASP E CB  1 
ATOM   14126 C  CG  . ASP F 2 33  ? 127.178 109.856 157.298 1.00 39.91 ? 33  ASP E CG  1 
ATOM   14127 O  OD1 . ASP F 2 33  ? 127.485 108.686 157.599 1.00 39.91 ? 33  ASP E OD1 1 
ATOM   14128 O  OD2 . ASP F 2 33  ? 126.516 110.142 156.280 1.00 39.91 ? 33  ASP E OD2 1 
ATOM   14129 N  N   . THR F 2 34  ? 130.383 109.689 157.365 1.00 38.75 ? 34  THR E N   1 
ATOM   14130 C  CA  . THR F 2 34  ? 131.607 109.597 156.583 1.00 38.75 ? 34  THR E CA  1 
ATOM   14131 C  C   . THR F 2 34  ? 131.404 109.795 155.087 1.00 38.75 ? 34  THR E C   1 
ATOM   14132 O  O   . THR F 2 34  ? 132.395 109.865 154.353 1.00 38.75 ? 34  THR E O   1 
ATOM   14133 C  CB  . THR F 2 34  ? 132.286 108.240 156.821 1.00 38.75 ? 34  THR E CB  1 
ATOM   14134 O  OG1 . THR F 2 34  ? 133.569 108.226 156.184 1.00 38.75 ? 34  THR E OG1 1 
ATOM   14135 C  CG2 . THR F 2 34  ? 131.439 107.112 156.259 1.00 38.75 ? 34  THR E CG2 1 
ATOM   14136 N  N   . GLN F 2 35  ? 130.165 109.887 154.614 1.00 34.82 ? 35  GLN E N   1 
ATOM   14137 C  CA  . GLN F 2 35  ? 129.888 110.083 153.196 1.00 34.82 ? 35  GLN E CA  1 
ATOM   14138 C  C   . GLN F 2 35  ? 129.743 111.574 152.914 1.00 34.82 ? 35  GLN E C   1 
ATOM   14139 O  O   . GLN F 2 35  ? 128.808 112.216 153.404 1.00 34.82 ? 35  GLN E O   1 
ATOM   14140 C  CB  . GLN F 2 35  ? 128.626 109.326 152.786 1.00 34.82 ? 35  GLN E CB  1 
ATOM   14141 C  CG  . GLN F 2 35  ? 128.139 109.626 151.379 1.00 34.82 ? 35  GLN E CG  1 
ATOM   14142 C  CD  . GLN F 2 35  ? 128.896 108.858 150.321 1.00 34.82 ? 35  GLN E CD  1 
ATOM   14143 O  OE1 . GLN F 2 35  ? 129.796 109.391 149.677 1.00 34.82 ? 35  GLN E OE1 1 
ATOM   14144 N  NE2 . GLN F 2 35  ? 128.533 107.597 150.134 1.00 34.82 ? 35  GLN E NE2 1 
ATOM   14145 N  N   . ARG F 2 36  ? 130.666 112.118 152.123 1.00 32.55 ? 36  ARG E N   1 
ATOM   14146 C  CA  . ARG F 2 36  ? 130.718 113.547 151.844 1.00 32.55 ? 36  ARG E CA  1 
ATOM   14147 C  C   . ARG F 2 36  ? 130.440 113.878 150.384 1.00 32.55 ? 36  ARG E C   1 
ATOM   14148 O  O   . ARG F 2 36  ? 130.590 115.036 149.985 1.00 32.55 ? 36  ARG E O   1 
ATOM   14149 C  CB  . ARG F 2 36  ? 132.079 114.114 152.255 1.00 32.55 ? 36  ARG E CB  1 
ATOM   14150 C  CG  . ARG F 2 36  ? 132.378 114.000 153.738 1.00 32.55 ? 36  ARG E CG  1 
ATOM   14151 C  CD  . ARG F 2 36  ? 133.049 115.256 154.258 1.00 32.55 ? 36  ARG E CD  1 
ATOM   14152 N  NE  . ARG F 2 36  ? 133.045 115.321 155.713 1.00 32.55 ? 36  ARG E NE  1 
ATOM   14153 C  CZ  . ARG F 2 36  ? 132.313 116.166 156.425 1.00 32.55 ? 36  ARG E CZ  1 
ATOM   14154 N  NH1 . ARG F 2 36  ? 131.498 117.030 155.848 1.00 32.55 ? 36  ARG E NH1 1 
ATOM   14155 N  NH2 . ARG F 2 36  ? 132.402 116.142 157.751 1.00 32.55 ? 36  ARG E NH2 1 
ATOM   14156 N  N   . LYS F 2 37  ? 130.042 112.897 149.579 1.00 32.81 ? 37  LYS E N   1 
ATOM   14157 C  CA  . LYS F 2 37  ? 129.737 113.130 148.175 1.00 32.81 ? 37  LYS E CA  1 
ATOM   14158 C  C   . LYS F 2 37  ? 128.267 113.499 148.024 1.00 32.81 ? 37  LYS E C   1 
ATOM   14159 O  O   . LYS F 2 37  ? 127.391 112.830 148.580 1.00 32.81 ? 37  LYS E O   1 
ATOM   14160 C  CB  . LYS F 2 37  ? 130.070 111.898 147.335 1.00 32.81 ? 37  LYS E CB  1 
ATOM   14161 C  CG  . LYS F 2 37  ? 130.418 112.211 145.891 1.00 32.81 ? 37  LYS E CG  1 
ATOM   14162 C  CD  . LYS F 2 37  ? 130.119 111.036 144.981 1.00 32.81 ? 37  LYS E CD  1 
ATOM   14163 C  CE  . LYS F 2 37  ? 131.018 109.853 145.292 1.00 32.81 ? 37  LYS E CE  1 
ATOM   14164 N  NZ  . LYS F 2 37  ? 130.584 108.619 144.582 1.00 32.81 ? 37  LYS E NZ  1 
ATOM   14165 N  N   . TYR F 2 38  ? 128.005 114.560 147.268 1.00 30.41 ? 38  TYR E N   1 
ATOM   14166 C  CA  . TYR F 2 38  ? 126.659 115.092 147.111 1.00 30.41 ? 38  TYR E CA  1 
ATOM   14167 C  C   . TYR F 2 38  ? 125.895 114.272 146.076 1.00 30.41 ? 38  TYR E C   1 
ATOM   14168 O  O   . TYR F 2 38  ? 126.298 114.206 144.909 1.00 30.41 ? 38  TYR E O   1 
ATOM   14169 C  CB  . TYR F 2 38  ? 126.737 116.561 146.705 1.00 30.41 ? 38  TYR E CB  1 
ATOM   14170 C  CG  . TYR F 2 38  ? 125.412 117.267 146.576 1.00 30.41 ? 38  TYR E CG  1 
ATOM   14171 C  CD1 . TYR F 2 38  ? 124.582 117.432 147.669 1.00 30.41 ? 38  TYR E CD1 1 
ATOM   14172 C  CD2 . TYR F 2 38  ? 125.003 117.793 145.359 1.00 30.41 ? 38  TYR E CD2 1 
ATOM   14173 C  CE1 . TYR F 2 38  ? 123.376 118.086 147.555 1.00 30.41 ? 38  TYR E CE1 1 
ATOM   14174 C  CE2 . TYR F 2 38  ? 123.800 118.449 145.234 1.00 30.41 ? 38  TYR E CE2 1 
ATOM   14175 C  CZ  . TYR F 2 38  ? 122.989 118.593 146.336 1.00 30.41 ? 38  TYR E CZ  1 
ATOM   14176 O  OH  . TYR F 2 38  ? 121.786 119.245 146.218 1.00 30.41 ? 38  TYR E OH  1 
ATOM   14177 N  N   . HIS F 2 39  ? 124.797 113.649 146.507 1.00 30.89 ? 39  HIS E N   1 
ATOM   14178 C  CA  . HIS F 2 39  ? 123.940 112.820 145.655 1.00 30.89 ? 39  HIS E CA  1 
ATOM   14179 C  C   . HIS F 2 39  ? 124.735 111.679 145.018 1.00 30.89 ? 39  HIS E C   1 
ATOM   14180 O  O   . HIS F 2 39  ? 124.769 111.499 143.802 1.00 30.89 ? 39  HIS E O   1 
ATOM   14181 C  CB  . HIS F 2 39  ? 123.227 113.670 144.603 1.00 30.89 ? 39  HIS E CB  1 
ATOM   14182 C  CG  . HIS F 2 39  ? 122.135 114.516 145.169 1.00 30.89 ? 39  HIS E CG  1 
ATOM   14183 N  ND1 . HIS F 2 39  ? 121.189 114.021 146.040 1.00 30.89 ? 39  HIS E ND1 1 
ATOM   14184 C  CD2 . HIS F 2 39  ? 121.849 115.828 145.010 1.00 30.89 ? 39  HIS E CD2 1 
ATOM   14185 C  CE1 . HIS F 2 39  ? 120.363 114.991 146.387 1.00 30.89 ? 39  HIS E CE1 1 
ATOM   14186 N  NE2 . HIS F 2 39  ? 120.743 116.098 145.778 1.00 30.89 ? 39  HIS E NE2 1 
ATOM   14187 N  N   . TYR F 2 40  ? 125.366 110.896 145.891 1.00 32.76 ? 40  TYR E N   1 
ATOM   14188 C  CA  . TYR F 2 40  ? 126.208 109.782 145.475 1.00 32.76 ? 40  TYR E CA  1 
ATOM   14189 C  C   . TYR F 2 40  ? 125.434 108.694 144.742 1.00 32.76 ? 40  TYR E C   1 
ATOM   14190 O  O   . TYR F 2 40  ? 126.048 107.887 144.035 1.00 32.76 ? 40  TYR E O   1 
ATOM   14191 C  CB  . TYR F 2 40  ? 126.893 109.181 146.702 1.00 32.76 ? 40  TYR E CB  1 
ATOM   14192 C  CG  . TYR F 2 40  ? 125.911 108.765 147.770 1.00 32.76 ? 40  TYR E CG  1 
ATOM   14193 C  CD1 . TYR F 2 40  ? 125.396 109.689 148.668 1.00 32.76 ? 40  TYR E CD1 1 
ATOM   14194 C  CD2 . TYR F 2 40  ? 125.479 107.451 147.868 1.00 32.76 ? 40  TYR E CD2 1 
ATOM   14195 C  CE1 . TYR F 2 40  ? 124.489 109.317 149.632 1.00 32.76 ? 40  TYR E CE1 1 
ATOM   14196 C  CE2 . TYR F 2 40  ? 124.573 107.071 148.830 1.00 32.76 ? 40  TYR E CE2 1 
ATOM   14197 C  CZ  . TYR F 2 40  ? 124.082 108.007 149.709 1.00 32.76 ? 40  TYR E CZ  1 
ATOM   14198 O  OH  . TYR F 2 40  ? 123.179 107.633 150.674 1.00 32.76 ? 40  TYR E OH  1 
ATOM   14199 N  N   . PHE F 2 41  ? 124.110 108.642 144.896 1.00 31.18 ? 41  PHE E N   1 
ATOM   14200 C  CA  . PHE F 2 41  ? 123.328 107.548 144.334 1.00 31.18 ? 41  PHE E CA  1 
ATOM   14201 C  C   . PHE F 2 41  ? 122.991 107.744 142.861 1.00 31.18 ? 41  PHE E C   1 
ATOM   14202 O  O   . PHE F 2 41  ? 122.403 106.842 142.256 1.00 31.18 ? 41  PHE E O   1 
ATOM   14203 C  CB  . PHE F 2 41  ? 122.038 107.350 145.139 1.00 31.18 ? 41  PHE E CB  1 
ATOM   14204 C  CG  . PHE F 2 41  ? 121.168 108.575 145.215 1.00 31.18 ? 41  PHE E CG  1 
ATOM   14205 C  CD1 . PHE F 2 41  ? 121.344 109.504 146.222 1.00 31.18 ? 41  PHE E CD1 1 
ATOM   14206 C  CD2 . PHE F 2 41  ? 120.168 108.788 144.285 1.00 31.18 ? 41  PHE E CD2 1 
ATOM   14207 C  CE1 . PHE F 2 41  ? 120.548 110.625 146.292 1.00 31.18 ? 41  PHE E CE1 1 
ATOM   14208 C  CE2 . PHE F 2 41  ? 119.370 109.908 144.351 1.00 31.18 ? 41  PHE E CE2 1 
ATOM   14209 C  CZ  . PHE F 2 41  ? 119.560 110.827 145.356 1.00 31.18 ? 41  PHE E CZ  1 
ATOM   14210 N  N   . ILE F 2 42  ? 123.335 108.889 142.274 1.00 32.48 ? 42  ILE E N   1 
ATOM   14211 C  CA  . ILE F 2 42  ? 123.156 109.082 140.841 1.00 32.48 ? 42  ILE E CA  1 
ATOM   14212 C  C   . ILE F 2 42  ? 124.176 108.237 140.093 1.00 32.48 ? 42  ILE E C   1 
ATOM   14213 O  O   . ILE F 2 42  ? 125.363 108.216 140.441 1.00 32.48 ? 42  ILE E O   1 
ATOM   14214 C  CB  . ILE F 2 42  ? 123.288 110.568 140.476 1.00 32.48 ? 42  ILE E CB  1 
ATOM   14215 C  CG1 . ILE F 2 42  ? 122.146 111.376 141.088 1.00 32.48 ? 42  ILE E CG1 1 
ATOM   14216 C  CG2 . ILE F 2 42  ? 123.317 110.750 138.971 1.00 32.48 ? 42  ILE E CG2 1 
ATOM   14217 C  CD1 . ILE F 2 42  ? 122.348 112.867 140.998 1.00 32.48 ? 42  ILE E CD1 1 
ATOM   14218 N  N   . GLN F 2 43  ? 123.717 107.531 139.067 1.00 36.55 ? 43  GLN E N   1 
ATOM   14219 C  CA  . GLN F 2 43  ? 124.606 106.686 138.278 1.00 36.55 ? 43  GLN E CA  1 
ATOM   14220 C  C   . GLN F 2 43  ? 125.411 107.541 137.307 1.00 36.55 ? 43  GLN E C   1 
ATOM   14221 O  O   . GLN F 2 43  ? 124.827 108.300 136.529 1.00 36.55 ? 43  GLN E O   1 
ATOM   14222 C  CB  . GLN F 2 43  ? 123.808 105.637 137.514 1.00 36.55 ? 43  GLN E CB  1 
ATOM   14223 C  CG  . GLN F 2 43  ? 124.663 104.657 136.738 1.00 36.55 ? 43  GLN E CG  1 
ATOM   14224 C  CD  . GLN F 2 43  ? 123.839 103.597 136.039 1.00 36.55 ? 43  GLN E CD  1 
ATOM   14225 O  OE1 . GLN F 2 43  ? 122.610 103.611 136.101 1.00 36.55 ? 43  GLN E OE1 1 
ATOM   14226 N  NE2 . GLN F 2 43  ? 124.513 102.666 135.372 1.00 36.55 ? 43  GLN E NE2 1 
ATOM   14227 N  N   . PRO F 2 44  ? 126.740 107.451 137.323 1.00 34.79 ? 44  PRO E N   1 
ATOM   14228 C  CA  . PRO F 2 44  ? 127.548 108.294 136.435 1.00 34.79 ? 44  PRO E CA  1 
ATOM   14229 C  C   . PRO F 2 44  ? 127.626 107.738 135.020 1.00 34.79 ? 44  PRO E C   1 
ATOM   14230 O  O   . PRO F 2 44  ? 127.804 106.537 134.807 1.00 34.79 ? 44  PRO E O   1 
ATOM   14231 C  CB  . PRO F 2 44  ? 128.925 108.290 137.107 1.00 34.79 ? 44  PRO E CB  1 
ATOM   14232 C  CG  . PRO F 2 44  ? 128.972 107.018 137.876 1.00 34.79 ? 44  PRO E CG  1 
ATOM   14233 C  CD  . PRO F 2 44  ? 127.566 106.616 138.213 1.00 34.79 ? 44  PRO E CD  1 
ATOM   14234 N  N   . ARG F 2 45  ? 127.486 108.639 134.044 1.00 33.71 ? 45  ARG E N   1 
ATOM   14235 C  CA  . ARG F 2 45  ? 127.655 108.254 132.646 1.00 33.71 ? 45  ARG E CA  1 
ATOM   14236 C  C   . ARG F 2 45  ? 129.124 108.042 132.306 1.00 33.71 ? 45  ARG E C   1 
ATOM   14237 O  O   . ARG F 2 45  ? 129.477 107.082 131.611 1.00 33.71 ? 45  ARG E O   1 
ATOM   14238 C  CB  . ARG F 2 45  ? 127.045 109.317 131.733 1.00 33.71 ? 45  ARG E CB  1 
ATOM   14239 C  CG  . ARG F 2 45  ? 127.359 109.129 130.257 1.00 33.71 ? 45  ARG E CG  1 
ATOM   14240 C  CD  . ARG F 2 45  ? 126.438 108.110 129.604 1.00 33.71 ? 45  ARG E CD  1 
ATOM   14241 N  NE  . ARG F 2 45  ? 125.135 108.680 129.287 1.00 33.71 ? 45  ARG E NE  1 
ATOM   14242 C  CZ  . ARG F 2 45  ? 124.833 109.274 128.141 1.00 33.71 ? 45  ARG E CZ  1 
ATOM   14243 N  NH1 . ARG F 2 45  ? 125.720 109.391 127.169 1.00 33.71 ? 45  ARG E NH1 1 
ATOM   14244 N  NH2 . ARG F 2 45  ? 123.611 109.767 127.969 1.00 33.71 ? 45  ARG E NH2 1 
ATOM   14245 N  N   . TRP F 2 46  ? 129.988 108.931 132.778 1.00 34.07 ? 46  TRP E N   1 
ATOM   14246 C  CA  . TRP F 2 46  ? 131.417 108.862 132.521 1.00 34.07 ? 46  TRP E CA  1 
ATOM   14247 C  C   . TRP F 2 46  ? 132.103 108.114 133.665 1.00 34.07 ? 46  TRP E C   1 
ATOM   14248 O  O   . TRP F 2 46  ? 131.455 107.432 134.462 1.00 34.07 ? 46  TRP E O   1 
ATOM   14249 C  CB  . TRP F 2 46  ? 131.953 110.271 132.284 1.00 34.07 ? 46  TRP E CB  1 
ATOM   14250 C  CG  . TRP F 2 46  ? 131.265 110.920 131.120 1.00 34.07 ? 46  TRP E CG  1 
ATOM   14251 C  CD1 . TRP F 2 46  ? 131.427 110.612 129.802 1.00 34.07 ? 46  TRP E CD1 1 
ATOM   14252 C  CD2 . TRP F 2 46  ? 130.270 111.951 131.170 1.00 34.07 ? 46  TRP E CD2 1 
ATOM   14253 N  NE1 . TRP F 2 46  ? 130.612 111.399 129.027 1.00 34.07 ? 46  TRP E NE1 1 
ATOM   14254 C  CE2 . TRP F 2 46  ? 129.891 112.229 129.843 1.00 34.07 ? 46  TRP E CE2 1 
ATOM   14255 C  CE3 . TRP F 2 46  ? 129.672 112.673 132.206 1.00 34.07 ? 46  TRP E CE3 1 
ATOM   14256 C  CZ2 . TRP F 2 46  ? 128.943 113.197 129.526 1.00 34.07 ? 46  TRP E CZ2 1 
ATOM   14257 C  CZ3 . TRP F 2 46  ? 128.733 113.631 131.888 1.00 34.07 ? 46  TRP E CZ3 1 
ATOM   14258 C  CH2 . TRP F 2 46  ? 128.377 113.885 130.560 1.00 34.07 ? 46  TRP E CH2 1 
ATOM   14259 N  N   . LYS F 2 47  ? 133.433 108.205 133.736 1.00 39.36 ? 47  LYS E N   1 
ATOM   14260 C  CA  . LYS F 2 47  ? 134.176 107.430 134.726 1.00 39.36 ? 47  LYS E CA  1 
ATOM   14261 C  C   . LYS F 2 47  ? 133.768 107.796 136.147 1.00 39.36 ? 47  LYS E C   1 
ATOM   14262 O  O   . LYS F 2 47  ? 133.588 106.914 136.994 1.00 39.36 ? 47  LYS E O   1 
ATOM   14263 C  CB  . LYS F 2 47  ? 135.678 107.636 134.535 1.00 39.36 ? 47  LYS E CB  1 
ATOM   14264 C  CG  . LYS F 2 47  ? 136.205 107.165 133.193 1.00 39.36 ? 47  LYS E CG  1 
ATOM   14265 C  CD  . LYS F 2 47  ? 135.972 105.677 133.000 1.00 39.36 ? 47  LYS E CD  1 
ATOM   14266 C  CE  . LYS F 2 47  ? 136.760 105.151 131.813 1.00 39.36 ? 47  LYS E CE  1 
ATOM   14267 N  NZ  . LYS F 2 47  ? 136.323 105.772 130.534 1.00 39.36 ? 47  LYS E NZ  1 
ATOM   14268 N  N   . ARG F 2 48  ? 133.612 109.086 136.428 1.00 40.06 ? 48  ARG E N   1 
ATOM   14269 C  CA  . ARG F 2 48  ? 133.263 109.557 137.758 1.00 40.06 ? 48  ARG E CA  1 
ATOM   14270 C  C   . ARG F 2 48  ? 132.130 110.569 137.665 1.00 40.06 ? 48  ARG E C   1 
ATOM   14271 O  O   . ARG F 2 48  ? 131.880 111.161 136.614 1.00 40.06 ? 48  ARG E O   1 
ATOM   14272 C  CB  . ARG F 2 48  ? 134.473 110.177 138.469 1.00 40.06 ? 48  ARG E CB  1 
ATOM   14273 C  CG  . ARG F 2 48  ? 134.831 111.565 137.981 1.00 40.06 ? 48  ARG E CG  1 
ATOM   14274 C  CD  . ARG F 2 48  ? 135.866 112.214 138.876 1.00 40.06 ? 48  ARG E CD  1 
ATOM   14275 N  NE  . ARG F 2 48  ? 136.560 113.304 138.201 1.00 40.06 ? 48  ARG E NE  1 
ATOM   14276 C  CZ  . ARG F 2 48  ? 137.669 113.877 138.649 1.00 40.06 ? 48  ARG E CZ  1 
ATOM   14277 N  NH1 . ARG F 2 48  ? 138.241 113.487 139.776 1.00 40.06 ? 48  ARG E NH1 1 
ATOM   14278 N  NH2 . ARG F 2 48  ? 138.216 114.866 137.948 1.00 40.06 ? 48  ARG E NH2 1 
ATOM   14279 N  N   . LEU F 2 49  ? 131.439 110.753 138.786 1.00 34.76 ? 49  LEU E N   1 
ATOM   14280 C  CA  . LEU F 2 49  ? 130.321 111.684 138.839 1.00 34.76 ? 49  LEU E CA  1 
ATOM   14281 C  C   . LEU F 2 49  ? 130.819 113.117 138.705 1.00 34.76 ? 49  LEU E C   1 
ATOM   14282 O  O   . LEU F 2 49  ? 131.751 113.529 139.401 1.00 34.76 ? 49  LEU E O   1 
ATOM   14283 C  CB  . LEU F 2 49  ? 129.551 111.507 140.146 1.00 34.76 ? 49  LEU E CB  1 
ATOM   14284 C  CG  . LEU F 2 49  ? 128.091 111.954 140.175 1.00 34.76 ? 49  LEU E CG  1 
ATOM   14285 C  CD1 . LEU F 2 49  ? 127.301 111.275 139.073 1.00 34.76 ? 49  LEU E CD1 1 
ATOM   14286 C  CD2 . LEU F 2 49  ? 127.482 111.655 141.531 1.00 34.76 ? 49  LEU E CD2 1 
ATOM   14287 N  N   . SER F 2 50  ? 130.192 113.877 137.816 1.00 31.55 ? 50  SER E N   1 
ATOM   14288 C  CA  . SER F 2 50  ? 130.601 115.241 137.525 1.00 31.55 ? 50  SER E CA  1 
ATOM   14289 C  C   . SER F 2 50  ? 129.696 116.240 138.234 1.00 31.55 ? 50  SER E C   1 
ATOM   14290 O  O   . SER F 2 50  ? 128.607 115.906 138.704 1.00 31.55 ? 50  SER E O   1 
ATOM   14291 C  CB  . SER F 2 50  ? 130.591 115.498 136.016 1.00 31.55 ? 50  SER E CB  1 
ATOM   14292 O  OG  . SER F 2 50  ? 129.271 115.624 135.524 1.00 31.55 ? 50  SER E OG  1 
ATOM   14293 N  N   . GLU F 2 51  ? 130.174 117.483 138.314 1.00 31.02 ? 51  GLU E N   1 
ATOM   14294 C  CA  . GLU F 2 51  ? 129.409 118.539 138.966 1.00 31.02 ? 51  GLU E CA  1 
ATOM   14295 C  C   . GLU F 2 51  ? 128.115 118.839 138.223 1.00 31.02 ? 51  GLU E C   1 
ATOM   14296 O  O   . GLU F 2 51  ? 127.105 119.179 138.849 1.00 31.02 ? 51  GLU E O   1 
ATOM   14297 C  CB  . GLU F 2 51  ? 130.260 119.803 139.075 1.00 31.02 ? 51  GLU E CB  1 
ATOM   14298 C  CG  . GLU F 2 51  ? 129.796 120.779 140.134 1.00 31.02 ? 51  GLU E CG  1 
ATOM   14299 C  CD  . GLU F 2 51  ? 130.928 121.625 140.674 1.00 31.02 ? 51  GLU E CD  1 
ATOM   14300 O  OE1 . GLU F 2 51  ? 131.435 122.486 139.925 1.00 31.02 ? 51  GLU E OE1 1 
ATOM   14301 O  OE2 . GLU F 2 51  ? 131.314 121.430 141.845 1.00 31.02 ? 51  GLU E OE2 1 
ATOM   14302 N  N   . TYR F 2 52  ? 128.131 118.726 136.895 1.00 28.69 ? 52  TYR E N   1 
ATOM   14303 C  CA  . TYR F 2 52  ? 126.932 118.958 136.097 1.00 28.69 ? 52  TYR E CA  1 
ATOM   14304 C  C   . TYR F 2 52  ? 125.833 117.964 136.460 1.00 28.69 ? 52  TYR E C   1 
ATOM   14305 O  O   . TYR F 2 52  ? 124.673 118.345 136.671 1.00 28.69 ? 52  TYR E O   1 
ATOM   14306 C  CB  . TYR F 2 52  ? 127.312 118.882 134.614 1.00 28.69 ? 52  TYR E CB  1 
ATOM   14307 C  CG  . TYR F 2 52  ? 126.209 118.538 133.642 1.00 28.69 ? 52  TYR E CG  1 
ATOM   14308 C  CD1 . TYR F 2 52  ? 125.283 119.490 133.244 1.00 28.69 ? 52  TYR E CD1 1 
ATOM   14309 C  CD2 . TYR F 2 52  ? 126.118 117.268 133.093 1.00 28.69 ? 52  TYR E CD2 1 
ATOM   14310 C  CE1 . TYR F 2 52  ? 124.287 119.179 132.350 1.00 28.69 ? 52  TYR E CE1 1 
ATOM   14311 C  CE2 . TYR F 2 52  ? 125.123 116.951 132.200 1.00 28.69 ? 52  TYR E CE2 1 
ATOM   14312 C  CZ  . TYR F 2 52  ? 124.211 117.910 131.831 1.00 28.69 ? 52  TYR E CZ  1 
ATOM   14313 O  OH  . TYR F 2 52  ? 123.215 117.599 130.938 1.00 28.69 ? 52  TYR E OH  1 
ATOM   14314 N  N   . GLU F 2 53  ? 126.189 116.683 136.571 1.00 29.64 ? 53  GLU E N   1 
ATOM   14315 C  CA  . GLU F 2 53  ? 125.219 115.669 136.969 1.00 29.64 ? 53  GLU E CA  1 
ATOM   14316 C  C   . GLU F 2 53  ? 124.747 115.876 138.403 1.00 29.64 ? 53  GLU E C   1 
ATOM   14317 O  O   . GLU F 2 53  ? 123.553 115.745 138.692 1.00 29.64 ? 53  GLU E O   1 
ATOM   14318 C  CB  . GLU F 2 53  ? 125.820 114.274 136.804 1.00 29.64 ? 53  GLU E CB  1 
ATOM   14319 C  CG  . GLU F 2 53  ? 126.205 113.928 135.381 1.00 29.64 ? 53  GLU E CG  1 
ATOM   14320 C  CD  . GLU F 2 53  ? 127.005 112.649 135.291 1.00 29.64 ? 53  GLU E CD  1 
ATOM   14321 O  OE1 . GLU F 2 53  ? 128.186 112.656 135.681 1.00 29.64 ? 53  GLU E OE1 1 
ATOM   14322 O  OE2 . GLU F 2 53  ? 126.452 111.633 134.829 1.00 29.64 ? 53  GLU E OE2 1 
ATOM   14323 N  N   . GLN F 2 54  ? 125.670 116.191 139.316 1.00 30.74 ? 54  GLN E N   1 
ATOM   14324 C  CA  . GLN F 2 54  ? 125.294 116.371 140.715 1.00 30.74 ? 54  GLN E CA  1 
ATOM   14325 C  C   . GLN F 2 54  ? 124.324 117.532 140.885 1.00 30.74 ? 54  GLN E C   1 
ATOM   14326 O  O   . GLN F 2 54  ? 123.336 117.422 141.618 1.00 30.74 ? 54  GLN E O   1 
ATOM   14327 C  CB  . GLN F 2 54  ? 126.538 116.589 141.573 1.00 30.74 ? 54  GLN E CB  1 
ATOM   14328 C  CG  . GLN F 2 54  ? 127.331 115.332 141.854 1.00 30.74 ? 54  GLN E CG  1 
ATOM   14329 C  CD  . GLN F 2 54  ? 128.596 115.606 142.638 1.00 30.74 ? 54  GLN E CD  1 
ATOM   14330 O  OE1 . GLN F 2 54  ? 129.315 116.563 142.364 1.00 30.74 ? 54  GLN E OE1 1 
ATOM   14331 N  NE2 . GLN F 2 54  ? 128.876 114.763 143.623 1.00 30.74 ? 54  GLN E NE2 1 
ATOM   14332 N  N   . LEU F 2 55  ? 124.583 118.650 140.214 1.00 30.07 ? 55  LEU E N   1 
ATOM   14333 C  CA  . LEU F 2 55  ? 123.705 119.804 140.331 1.00 30.07 ? 55  LEU E CA  1 
ATOM   14334 C  C   . LEU F 2 55  ? 122.450 119.693 139.478 1.00 30.07 ? 55  LEU E C   1 
ATOM   14335 O  O   . LEU F 2 55  ? 121.509 120.461 139.699 1.00 30.07 ? 55  LEU E O   1 
ATOM   14336 C  CB  . LEU F 2 55  ? 124.458 121.083 139.956 1.00 30.07 ? 55  LEU E CB  1 
ATOM   14337 C  CG  . LEU F 2 55  ? 125.684 121.449 140.794 1.00 30.07 ? 55  LEU E CG  1 
ATOM   14338 C  CD1 . LEU F 2 55  ? 126.280 122.754 140.310 1.00 30.07 ? 55  LEU E CD1 1 
ATOM   14339 C  CD2 . LEU F 2 55  ? 125.340 121.532 142.272 1.00 30.07 ? 55  LEU E CD2 1 
ATOM   14340 N  N   . SER F 2 56  ? 122.402 118.769 138.519 1.00 29.84 ? 56  SER E N   1 
ATOM   14341 C  CA  . SER F 2 56  ? 121.276 118.702 137.594 1.00 29.84 ? 56  SER E CA  1 
ATOM   14342 C  C   . SER F 2 56  ? 120.286 117.588 137.915 1.00 29.84 ? 56  SER E C   1 
ATOM   14343 O  O   . SER F 2 56  ? 119.094 117.856 138.073 1.00 29.84 ? 56  SER E O   1 
ATOM   14344 C  CB  . SER F 2 56  ? 121.795 118.536 136.160 1.00 29.84 ? 56  SER E CB  1 
ATOM   14345 O  OG  . SER F 2 56  ? 122.623 119.621 135.787 1.00 29.84 ? 56  SER E OG  1 
ATOM   14346 N  N   . CYS F 2 57  ? 120.755 116.349 138.033 1.00 30.81 ? 57  CYS E N   1 
ATOM   14347 C  CA  . CYS F 2 57  ? 119.872 115.190 137.975 1.00 30.81 ? 57  CYS E CA  1 
ATOM   14348 C  C   . CYS F 2 57  ? 118.940 115.103 139.182 1.00 30.81 ? 57  CYS E C   1 
ATOM   14349 O  O   . CYS F 2 57  ? 119.288 115.492 140.299 1.00 30.81 ? 57  CYS E O   1 
ATOM   14350 C  CB  . CYS F 2 57  ? 120.692 113.904 137.869 1.00 30.81 ? 57  CYS E CB  1 
ATOM   14351 S  SG  . CYS F 2 57  ? 121.842 113.861 136.480 1.00 30.81 ? 57  CYS E SG  1 
ATOM   14352 N  N   . TYR F 2 58  ? 117.740 114.571 138.929 1.00 29.95 ? 58  TYR E N   1 
ATOM   14353 C  CA  . TYR F 2 58  ? 116.697 114.306 139.922 1.00 29.95 ? 58  TYR E CA  1 
ATOM   14354 C  C   . TYR F 2 58  ? 116.175 115.569 140.594 1.00 29.95 ? 58  TYR E C   1 
ATOM   14355 O  O   . TYR F 2 58  ? 115.629 115.503 141.697 1.00 29.95 ? 58  TYR E O   1 
ATOM   14356 C  CB  . TYR F 2 58  ? 117.165 113.306 140.984 1.00 29.95 ? 58  TYR E CB  1 
ATOM   14357 C  CG  . TYR F 2 58  ? 117.320 111.898 140.466 1.00 29.95 ? 58  TYR E CG  1 
ATOM   14358 C  CD1 . TYR F 2 58  ? 116.237 111.211 139.944 1.00 29.95 ? 58  TYR E CD1 1 
ATOM   14359 C  CD2 . TYR F 2 58  ? 118.547 111.256 140.500 1.00 29.95 ? 58  TYR E CD2 1 
ATOM   14360 C  CE1 . TYR F 2 58  ? 116.372 109.928 139.469 1.00 29.95 ? 58  TYR E CE1 1 
ATOM   14361 C  CE2 . TYR F 2 58  ? 118.692 109.975 140.025 1.00 29.95 ? 58  TYR E CE2 1 
ATOM   14362 C  CZ  . TYR F 2 58  ? 117.603 109.314 139.512 1.00 29.95 ? 58  TYR E CZ  1 
ATOM   14363 O  OH  . TYR F 2 58  ? 117.744 108.032 139.039 1.00 29.95 ? 58  TYR E OH  1 
ATOM   14364 N  N   . ALA F 2 59  ? 116.312 116.724 139.947 1.00 30.31 ? 59  ALA E N   1 
ATOM   14365 C  CA  . ALA F 2 59  ? 115.724 117.944 140.480 1.00 30.31 ? 59  ALA E CA  1 
ATOM   14366 C  C   . ALA F 2 59  ? 114.215 117.998 140.287 1.00 30.31 ? 59  ALA E C   1 
ATOM   14367 O  O   . ALA F 2 59  ? 113.537 118.718 141.026 1.00 30.31 ? 59  ALA E O   1 
ATOM   14368 C  CB  . ALA F 2 59  ? 116.370 119.170 139.835 1.00 30.31 ? 59  ALA E CB  1 
ATOM   14369 N  N   . GLN F 2 60  ? 113.680 117.257 139.319 1.00 30.84 ? 60  GLN E N   1 
ATOM   14370 C  CA  . GLN F 2 60  ? 112.246 117.247 139.058 1.00 30.84 ? 60  GLN E CA  1 
ATOM   14371 C  C   . GLN F 2 60  ? 111.575 116.174 139.904 1.00 30.84 ? 60  GLN E C   1 
ATOM   14372 O  O   . GLN F 2 60  ? 111.950 114.999 139.802 1.00 30.84 ? 60  GLN E O   1 
ATOM   14373 C  CB  . GLN F 2 60  ? 111.974 116.993 137.584 1.00 30.84 ? 60  GLN E CB  1 
ATOM   14374 C  CG  . GLN F 2 60  ? 110.499 116.912 137.224 1.00 30.84 ? 60  GLN E CG  1 
ATOM   14375 C  CD  . GLN F 2 60  ? 110.247 117.105 135.744 1.00 30.84 ? 60  GLN E CD  1 
ATOM   14376 O  OE1 . GLN F 2 60  ? 111.033 117.741 135.047 1.00 30.84 ? 60  GLN E OE1 1 
ATOM   14377 N  NE2 . GLN F 2 60  ? 109.149 116.552 135.255 1.00 30.84 ? 60  GLN E NE2 1 
ATOM   14378 N  N   . PRO F 2 61  ? 110.597 116.520 140.742 1.00 32.10 ? 61  PRO E N   1 
ATOM   14379 C  CA  . PRO F 2 61  ? 109.924 115.513 141.574 1.00 32.10 ? 61  PRO E CA  1 
ATOM   14380 C  C   . PRO F 2 61  ? 108.866 114.765 140.779 1.00 32.10 ? 61  PRO E C   1 
ATOM   14381 O  O   . PRO F 2 61  ? 107.813 115.316 140.440 1.00 32.10 ? 61  PRO E O   1 
ATOM   14382 C  CB  . PRO F 2 61  ? 109.310 116.356 142.699 1.00 32.10 ? 61  PRO E CB  1 
ATOM   14383 C  CG  . PRO F 2 61  ? 109.046 117.685 142.063 1.00 32.10 ? 61  PRO E CG  1 
ATOM   14384 C  CD  . PRO F 2 61  ? 110.041 117.870 140.942 1.00 32.10 ? 61  PRO E CD  1 
ATOM   14385 N  N   . ASN F 2 62  ? 109.138 113.498 140.484 1.00 32.30 ? 62  ASN E N   1 
ATOM   14386 C  CA  . ASN F 2 62  ? 108.247 112.692 139.673 1.00 32.30 ? 62  ASN E CA  1 
ATOM   14387 C  C   . ASN F 2 62  ? 107.860 111.427 140.423 1.00 32.30 ? 62  ASN E C   1 
ATOM   14388 O  O   . ASN F 2 62  ? 108.733 110.762 140.997 1.00 32.30 ? 62  ASN E O   1 
ATOM   14389 C  CB  . ASN F 2 62  ? 108.906 112.324 138.333 1.00 32.30 ? 62  ASN E CB  1 
ATOM   14390 C  CG  . ASN F 2 62  ? 108.695 113.381 137.269 1.00 32.30 ? 62  ASN E CG  1 
ATOM   14391 O  OD1 . ASN F 2 62  ? 107.900 114.302 137.440 1.00 32.30 ? 62  ASN E OD1 1 
ATOM   14392 N  ND2 . ASN F 2 62  ? 109.411 113.255 136.163 1.00 32.30 ? 62  ASN E ND2 1 
ATOM   14393 N  N   . PRO F 2 63  ? 106.581 111.061 140.448 1.00 33.11 ? 63  PRO E N   1 
ATOM   14394 C  CA  . PRO F 2 63  ? 106.180 109.817 141.119 1.00 33.11 ? 63  PRO E CA  1 
ATOM   14395 C  C   . PRO F 2 63  ? 106.658 108.576 140.383 1.00 33.11 ? 63  PRO E C   1 
ATOM   14396 O  O   . PRO F 2 63  ? 107.263 108.674 139.314 1.00 33.11 ? 63  PRO E O   1 
ATOM   14397 C  CB  . PRO F 2 63  ? 104.650 109.909 141.143 1.00 33.11 ? 63  PRO E CB  1 
ATOM   14398 C  CG  . PRO F 2 63  ? 104.303 110.874 140.069 1.00 33.11 ? 63  PRO E CG  1 
ATOM   14399 C  CD  . PRO F 2 63  ? 105.427 111.840 139.970 1.00 33.11 ? 63  PRO E CD  1 
ATOM   14400 N  N   . ASP F 2 64  ? 106.390 107.398 140.948 1.00 34.75 ? 64  ASP E N   1 
ATOM   14401 C  CA  . ASP F 2 64  ? 106.929 106.165 140.386 1.00 34.75 ? 64  ASP E CA  1 
ATOM   14402 C  C   . ASP F 2 64  ? 106.222 105.736 139.106 1.00 34.75 ? 64  ASP E C   1 
ATOM   14403 O  O   . ASP F 2 64  ? 106.766 104.909 138.367 1.00 34.75 ? 64  ASP E O   1 
ATOM   14404 C  CB  . ASP F 2 64  ? 106.863 105.038 141.419 1.00 34.75 ? 64  ASP E CB  1 
ATOM   14405 C  CG  . ASP F 2 64  ? 105.464 104.823 141.966 1.00 34.75 ? 64  ASP E CG  1 
ATOM   14406 O  OD1 . ASP F 2 64  ? 104.696 105.802 142.067 1.00 34.75 ? 64  ASP E OD1 1 
ATOM   14407 O  OD2 . ASP F 2 64  ? 105.131 103.667 142.297 1.00 34.75 ? 64  ASP E OD2 1 
ATOM   14408 N  N   . TRP F 2 65  ? 105.036 106.270 138.819 1.00 33.22 ? 65  TRP E N   1 
ATOM   14409 C  CA  . TRP F 2 65  ? 104.348 105.911 137.586 1.00 33.22 ? 65  TRP E CA  1 
ATOM   14410 C  C   . TRP F 2 65  ? 104.807 106.739 136.395 1.00 33.22 ? 65  TRP E C   1 
ATOM   14411 O  O   . TRP F 2 65  ? 104.229 106.614 135.314 1.00 33.22 ? 65  TRP E O   1 
ATOM   14412 C  CB  . TRP F 2 65  ? 102.829 106.027 137.749 1.00 33.22 ? 65  TRP E CB  1 
ATOM   14413 C  CG  . TRP F 2 65  ? 102.345 107.254 138.444 1.00 33.22 ? 65  TRP E CG  1 
ATOM   14414 C  CD1 . TRP F 2 65  ? 102.241 107.447 139.786 1.00 33.22 ? 65  TRP E CD1 1 
ATOM   14415 C  CD2 . TRP F 2 65  ? 101.864 108.454 137.828 1.00 33.22 ? 65  TRP E CD2 1 
ATOM   14416 N  NE1 . TRP F 2 65  ? 101.740 108.696 140.048 1.00 33.22 ? 65  TRP E NE1 1 
ATOM   14417 C  CE2 . TRP F 2 65  ? 101.501 109.335 138.861 1.00 33.22 ? 65  TRP E CE2 1 
ATOM   14418 C  CE3 . TRP F 2 65  ? 101.717 108.871 136.502 1.00 33.22 ? 65  TRP E CE3 1 
ATOM   14419 C  CZ2 . TRP F 2 65  ? 100.997 110.608 138.612 1.00 33.22 ? 65  TRP E CZ2 1 
ATOM   14420 C  CZ3 . TRP F 2 65  ? 101.217 110.134 136.258 1.00 33.22 ? 65  TRP E CZ3 1 
ATOM   14421 C  CH2 . TRP F 2 65  ? 100.864 110.988 137.307 1.00 33.22 ? 65  TRP E CH2 1 
ATOM   14422 N  N   . ILE F 2 66  ? 105.801 107.600 136.577 1.00 32.20 ? 66  ILE E N   1 
ATOM   14423 C  CA  . ILE F 2 66  ? 106.578 108.160 135.480 1.00 32.20 ? 66  ILE E CA  1 
ATOM   14424 C  C   . ILE F 2 66  ? 107.963 107.537 135.552 1.00 32.20 ? 66  ILE E C   1 
ATOM   14425 O  O   . ILE F 2 66  ? 108.598 107.552 136.612 1.00 32.20 ? 66  ILE E O   1 
ATOM   14426 C  CB  . ILE F 2 66  ? 106.646 109.693 135.560 1.00 32.20 ? 66  ILE E CB  1 
ATOM   14427 C  CG1 . ILE F 2 66  ? 105.236 110.285 135.583 1.00 32.20 ? 66  ILE E CG1 1 
ATOM   14428 C  CG2 . ILE F 2 66  ? 107.441 110.247 134.394 1.00 32.20 ? 66  ILE E CG2 1 
ATOM   14429 C  CD1 . ILE F 2 66  ? 105.203 111.788 135.554 1.00 32.20 ? 66  ILE E CD1 1 
ATOM   14430 N  N   . ALA F 2 67  ? 108.424 106.979 134.434 1.00 32.86 ? 67  ALA E N   1 
ATOM   14431 C  CA  . ALA F 2 67  ? 109.596 106.109 134.448 1.00 32.86 ? 67  ALA E CA  1 
ATOM   14432 C  C   . ALA F 2 67  ? 110.812 106.813 135.038 1.00 32.86 ? 67  ALA E C   1 
ATOM   14433 O  O   . ALA F 2 67  ? 111.140 107.941 134.660 1.00 32.86 ? 67  ALA E O   1 
ATOM   14434 C  CB  . ALA F 2 67  ? 109.903 105.625 133.032 1.00 32.86 ? 67  ALA E CB  1 
ATOM   14435 N  N   . GLY F 2 68  ? 111.480 106.135 135.971 1.00 32.97 ? 68  GLY E N   1 
ATOM   14436 C  CA  . GLY F 2 68  ? 112.665 106.653 136.617 1.00 32.97 ? 68  GLY E CA  1 
ATOM   14437 C  C   . GLY F 2 68  ? 112.425 107.509 137.842 1.00 32.97 ? 68  GLY E C   1 
ATOM   14438 O  O   . GLY F 2 68  ? 113.399 107.920 138.484 1.00 32.97 ? 68  GLY E O   1 
ATOM   14439 N  N   . GLY F 2 69  ? 111.167 107.789 138.190 1.00 33.21 ? 69  GLY E N   1 
ATOM   14440 C  CA  . GLY F 2 69  ? 110.885 108.628 139.333 1.00 33.21 ? 69  GLY E CA  1 
ATOM   14441 C  C   . GLY F 2 69  ? 111.097 107.921 140.659 1.00 33.21 ? 69  GLY E C   1 
ATOM   14442 O  O   . GLY F 2 69  ? 111.088 106.695 140.755 1.00 33.21 ? 69  GLY E O   1 
ATOM   14443 N  N   . LEU F 2 70  ? 111.287 108.726 141.705 1.00 33.26 ? 70  LEU E N   1 
ATOM   14444 C  CA  . LEU F 2 70  ? 111.563 108.220 143.042 1.00 33.26 ? 70  LEU E CA  1 
ATOM   14445 C  C   . LEU F 2 70  ? 110.466 108.529 144.050 1.00 33.26 ? 70  LEU E C   1 
ATOM   14446 O  O   . LEU F 2 70  ? 110.493 107.976 145.154 1.00 33.26 ? 70  LEU E O   1 
ATOM   14447 C  CB  . LEU F 2 70  ? 112.890 108.790 143.565 1.00 33.26 ? 70  LEU E CB  1 
ATOM   14448 C  CG  . LEU F 2 70  ? 114.134 108.662 142.684 1.00 33.26 ? 70  LEU E CG  1 
ATOM   14449 C  CD1 . LEU F 2 70  ? 115.305 109.394 143.315 1.00 33.26 ? 70  LEU E CD1 1 
ATOM   14450 C  CD2 . LEU F 2 70  ? 114.480 107.204 142.440 1.00 33.26 ? 70  LEU E CD2 1 
ATOM   14451 N  N   . ASP F 2 71  ? 109.514 109.389 143.708 1.00 35.53 ? 71  ASP E N   1 
ATOM   14452 C  CA  . ASP F 2 71  ? 108.455 109.784 144.626 1.00 35.53 ? 71  ASP E CA  1 
ATOM   14453 C  C   . ASP F 2 71  ? 107.337 108.741 144.599 1.00 35.53 ? 71  ASP E C   1 
ATOM   14454 O  O   . ASP F 2 71  ? 107.472 107.664 144.014 1.00 35.53 ? 71  ASP E O   1 
ATOM   14455 C  CB  . ASP F 2 71  ? 107.955 111.179 144.263 1.00 35.53 ? 71  ASP E CB  1 
ATOM   14456 C  CG  . ASP F 2 71  ? 107.465 111.956 145.463 1.00 35.53 ? 71  ASP E CG  1 
ATOM   14457 O  OD1 . ASP F 2 71  ? 107.472 111.401 146.581 1.00 35.53 ? 71  ASP E OD1 1 
ATOM   14458 O  OD2 . ASP F 2 71  ? 107.071 113.128 145.287 1.00 35.53 ? 71  ASP E OD2 1 
ATOM   14459 N  N   . TRP F 2 72  ? 106.216 109.050 145.247 1.00 35.78 ? 72  TRP E N   1 
ATOM   14460 C  CA  . TRP F 2 72  ? 105.056 108.174 145.240 1.00 35.78 ? 72  TRP E CA  1 
ATOM   14461 C  C   . TRP F 2 72  ? 103.799 109.022 145.354 1.00 35.78 ? 72  TRP E C   1 
ATOM   14462 O  O   . TRP F 2 72  ? 103.848 110.190 145.746 1.00 35.78 ? 72  TRP E O   1 
ATOM   14463 C  CB  . TRP F 2 72  ? 105.109 107.131 146.370 1.00 35.78 ? 72  TRP E CB  1 
ATOM   14464 C  CG  . TRP F 2 72  ? 105.216 107.702 147.761 1.00 35.78 ? 72  TRP E CG  1 
ATOM   14465 C  CD1 . TRP F 2 72  ? 106.353 107.847 148.496 1.00 35.78 ? 72  TRP E CD1 1 
ATOM   14466 C  CD2 . TRP F 2 72  ? 104.145 108.186 148.584 1.00 35.78 ? 72  TRP E CD2 1 
ATOM   14467 N  NE1 . TRP F 2 72  ? 106.063 108.398 149.718 1.00 35.78 ? 72  TRP E NE1 1 
ATOM   14468 C  CE2 . TRP F 2 72  ? 104.714 108.615 149.798 1.00 35.78 ? 72  TRP E CE2 1 
ATOM   14469 C  CE3 . TRP F 2 72  ? 102.763 108.305 148.410 1.00 35.78 ? 72  TRP E CE3 1 
ATOM   14470 C  CZ2 . TRP F 2 72  ? 103.951 109.152 150.830 1.00 35.78 ? 72  TRP E CZ2 1 
ATOM   14471 C  CZ3 . TRP F 2 72  ? 102.009 108.838 149.436 1.00 35.78 ? 72  TRP E CZ3 1 
ATOM   14472 C  CH2 . TRP F 2 72  ? 102.604 109.255 150.630 1.00 35.78 ? 72  TRP E CH2 1 
ATOM   14473 N  N   . GLY F 2 73  ? 102.673 108.421 144.999 1.00 35.36 ? 73  GLY E N   1 
ATOM   14474 C  CA  . GLY F 2 73  ? 101.397 109.096 145.096 1.00 35.36 ? 73  GLY E CA  1 
ATOM   14475 C  C   . GLY F 2 73  ? 101.018 109.831 143.825 1.00 35.36 ? 73  GLY E C   1 
ATOM   14476 O  O   . GLY F 2 73  ? 101.584 109.629 142.748 1.00 35.36 ? 73  GLY E O   1 
ATOM   14477 N  N   . ASP F 2 74  ? 100.030 110.704 143.968 1.00 37.12 ? 74  ASP E N   1 
ATOM   14478 C  CA  . ASP F 2 74  ? 99.511  111.509 142.876 1.00 37.12 ? 74  ASP E CA  1 
ATOM   14479 C  C   . ASP F 2 74  ? 99.802  112.982 143.135 1.00 37.12 ? 74  ASP E C   1 
ATOM   14480 O  O   . ASP F 2 74  ? 100.124 113.386 144.255 1.00 37.12 ? 74  ASP E O   1 
ATOM   14481 C  CB  . ASP F 2 74  ? 98.004  111.282 142.707 1.00 37.12 ? 74  ASP E CB  1 
ATOM   14482 C  CG  . ASP F 2 74  ? 97.486  111.765 141.369 1.00 37.12 ? 74  ASP E CG  1 
ATOM   14483 O  OD1 . ASP F 2 74  ? 98.302  111.945 140.442 1.00 37.12 ? 74  ASP E OD1 1 
ATOM   14484 O  OD2 . ASP F 2 74  ? 96.259  111.962 141.243 1.00 37.12 ? 74  ASP E OD2 1 
ATOM   14485 N  N   . TRP F 2 75  ? 99.693  113.784 142.080 1.00 33.81 ? 75  TRP E N   1 
ATOM   14486 C  CA  . TRP F 2 75  ? 99.925  115.215 142.207 1.00 33.81 ? 75  TRP E CA  1 
ATOM   14487 C  C   . TRP F 2 75  ? 98.899  115.838 143.146 1.00 33.81 ? 75  TRP E C   1 
ATOM   14488 O  O   . TRP F 2 75  ? 97.739  115.423 143.200 1.00 33.81 ? 75  TRP E O   1 
ATOM   14489 C  CB  . TRP F 2 75  ? 99.864  115.890 140.835 1.00 33.81 ? 75  TRP E CB  1 
ATOM   14490 C  CG  . TRP F 2 75  ? 100.808 115.306 139.821 1.00 33.81 ? 75  TRP E CG  1 
ATOM   14491 C  CD1 . TRP F 2 75  ? 100.481 114.509 138.766 1.00 33.81 ? 75  TRP E CD1 1 
ATOM   14492 C  CD2 . TRP F 2 75  ? 102.228 115.480 139.765 1.00 33.81 ? 75  TRP E CD2 1 
ATOM   14493 N  NE1 . TRP F 2 75  ? 101.607 114.173 138.058 1.00 33.81 ? 75  TRP E NE1 1 
ATOM   14494 C  CE2 . TRP F 2 75  ? 102.693 114.758 138.650 1.00 33.81 ? 75  TRP E CE2 1 
ATOM   14495 C  CE3 . TRP F 2 75  ? 103.152 116.174 140.550 1.00 33.81 ? 75  TRP E CE3 1 
ATOM   14496 C  CZ2 . TRP F 2 75  ? 104.038 114.710 138.301 1.00 33.81 ? 75  TRP E CZ2 1 
ATOM   14497 C  CZ3 . TRP F 2 75  ? 104.487 116.125 140.201 1.00 33.81 ? 75  TRP E CZ3 1 
ATOM   14498 C  CH2 . TRP F 2 75  ? 104.918 115.398 139.088 1.00 33.81 ? 75  TRP E CH2 1 
ATOM   14499 N  N   . THR F 2 76  ? 99.342  116.845 143.902 1.00 34.59 ? 76  THR E N   1 
ATOM   14500 C  CA  . THR F 2 76  ? 98.460  117.481 144.876 1.00 34.59 ? 76  THR E CA  1 
ATOM   14501 C  C   . THR F 2 76  ? 97.391  118.333 144.204 1.00 34.59 ? 76  THR E C   1 
ATOM   14502 O  O   . THR F 2 76  ? 96.267  118.420 144.709 1.00 34.59 ? 76  THR E O   1 
ATOM   14503 C  CB  . THR F 2 76  ? 99.274  118.331 145.853 1.00 34.59 ? 76  THR E CB  1 
ATOM   14504 O  OG1 . THR F 2 76  ? 99.923  119.391 145.142 1.00 34.59 ? 76  THR E OG1 1 
ATOM   14505 C  CG2 . THR F 2 76  ? 100.326 117.487 146.546 1.00 34.59 ? 76  THR E CG2 1 
ATOM   14506 N  N   . GLN F 2 77  ? 97.717  118.970 143.083 1.00 34.29 ? 77  GLN E N   1 
ATOM   14507 C  CA  . GLN F 2 77  ? 96.766  119.776 142.332 1.00 34.29 ? 77  GLN E CA  1 
ATOM   14508 C  C   . GLN F 2 77  ? 96.931  119.476 140.850 1.00 34.29 ? 77  GLN E C   1 
ATOM   14509 O  O   . GLN F 2 77  ? 98.041  119.222 140.376 1.00 34.29 ? 77  GLN E O   1 
ATOM   14510 C  CB  . GLN F 2 77  ? 96.963  121.272 142.600 1.00 34.29 ? 77  GLN E CB  1 
ATOM   14511 C  CG  . GLN F 2 77  ? 95.783  122.137 142.212 1.00 34.29 ? 77  GLN E CG  1 
ATOM   14512 C  CD  . GLN F 2 77  ? 96.124  123.611 142.195 1.00 34.29 ? 77  GLN E CD  1 
ATOM   14513 O  OE1 . GLN F 2 77  ? 95.851  124.336 143.149 1.00 34.29 ? 77  GLN E OE1 1 
ATOM   14514 N  NE2 . GLN F 2 77  ? 96.727  124.064 141.106 1.00 34.29 ? 77  GLN E NE2 1 
ATOM   14515 N  N   . LYS F 2 78  ? 95.818  119.505 140.121 1.00 33.89 ? 78  LYS E N   1 
ATOM   14516 C  CA  . LYS F 2 78  ? 95.794  119.160 138.707 1.00 33.89 ? 78  LYS E CA  1 
ATOM   14517 C  C   . LYS F 2 78  ? 94.975  120.186 137.936 1.00 33.89 ? 78  LYS E C   1 
ATOM   14518 O  O   . LYS F 2 78  ? 94.374  121.096 138.512 1.00 33.89 ? 78  LYS E O   1 
ATOM   14519 C  CB  . LYS F 2 78  ? 95.224  117.752 138.489 1.00 33.89 ? 78  LYS E CB  1 
ATOM   14520 C  CG  . LYS F 2 78  ? 96.077  116.647 139.074 1.00 33.89 ? 78  LYS E CG  1 
ATOM   14521 C  CD  . LYS F 2 78  ? 95.609  115.283 138.618 1.00 33.89 ? 78  LYS E CD  1 
ATOM   14522 C  CE  . LYS F 2 78  ? 94.400  114.828 139.407 1.00 33.89 ? 78  LYS E CE  1 
ATOM   14523 N  NZ  . LYS F 2 78  ? 94.151  113.374 139.245 1.00 33.89 ? 78  LYS E NZ  1 
ATOM   14524 N  N   . PHE F 2 79  ? 94.966  120.035 136.614 1.00 33.43 ? 79  PHE E N   1 
ATOM   14525 C  CA  . PHE F 2 79  ? 94.152  120.887 135.762 1.00 33.43 ? 79  PHE E CA  1 
ATOM   14526 C  C   . PHE F 2 79  ? 92.671  120.583 135.968 1.00 33.43 ? 79  PHE E C   1 
ATOM   14527 O  O   . PHE F 2 79  ? 92.291  119.527 136.478 1.00 33.43 ? 79  PHE E O   1 
ATOM   14528 C  CB  . PHE F 2 79  ? 94.495  120.683 134.284 1.00 33.43 ? 79  PHE E CB  1 
ATOM   14529 C  CG  . PHE F 2 79  ? 95.879  121.127 133.895 1.00 33.43 ? 79  PHE E CG  1 
ATOM   14530 C  CD1 . PHE F 2 79  ? 96.979  120.330 134.156 1.00 33.43 ? 79  PHE E CD1 1 
ATOM   14531 C  CD2 . PHE F 2 79  ? 96.073  122.324 133.233 1.00 33.43 ? 79  PHE E CD2 1 
ATOM   14532 C  CE1 . PHE F 2 79  ? 98.244  120.729 133.785 1.00 33.43 ? 79  PHE E CE1 1 
ATOM   14533 C  CE2 . PHE F 2 79  ? 97.337  122.729 132.862 1.00 33.43 ? 79  PHE E CE2 1 
ATOM   14534 C  CZ  . PHE F 2 79  ? 98.422  121.930 133.138 1.00 33.43 ? 79  PHE E CZ  1 
ATOM   14535 N  N   . HIS F 2 80  ? 91.830  121.534 135.568 1.00 36.99 ? 80  HIS E N   1 
ATOM   14536 C  CA  . HIS F 2 80  ? 90.399  121.275 135.505 1.00 36.99 ? 80  HIS E CA  1 
ATOM   14537 C  C   . HIS F 2 80  ? 90.128  120.126 134.543 1.00 36.99 ? 80  HIS E C   1 
ATOM   14538 O  O   . HIS F 2 80  ? 90.627  120.116 133.415 1.00 36.99 ? 80  HIS E O   1 
ATOM   14539 C  CB  . HIS F 2 80  ? 89.648  122.526 135.051 1.00 36.99 ? 80  HIS E CB  1 
ATOM   14540 C  CG  . HIS F 2 80  ? 89.569  123.601 136.090 1.00 36.99 ? 80  HIS E CG  1 
ATOM   14541 N  ND1 . HIS F 2 80  ? 88.410  123.886 136.778 1.00 36.99 ? 80  HIS E ND1 1 
ATOM   14542 C  CD2 . HIS F 2 80  ? 90.499  124.473 136.545 1.00 36.99 ? 80  HIS E CD2 1 
ATOM   14543 C  CE1 . HIS F 2 80  ? 88.631  124.881 137.617 1.00 36.99 ? 80  HIS E CE1 1 
ATOM   14544 N  NE2 . HIS F 2 80  ? 89.891  125.255 137.495 1.00 36.99 ? 80  HIS E NE2 1 
ATOM   14545 N  N   . GLY F 2 81  ? 89.335  119.157 134.989 1.00 36.15 ? 81  GLY E N   1 
ATOM   14546 C  CA  . GLY F 2 81  ? 89.070  117.968 134.218 1.00 36.15 ? 81  GLY E CA  1 
ATOM   14547 C  C   . GLY F 2 81  ? 89.961  116.786 134.538 1.00 36.15 ? 81  GLY E C   1 
ATOM   14548 O  O   . GLY F 2 81  ? 89.603  115.653 134.204 1.00 36.15 ? 81  GLY E O   1 
ATOM   14549 N  N   . GLY F 2 82  ? 91.109  117.013 135.171 1.00 35.19 ? 82  GLY E N   1 
ATOM   14550 C  CA  . GLY F 2 82  ? 91.949  115.937 135.650 1.00 35.19 ? 82  GLY E CA  1 
ATOM   14551 C  C   . GLY F 2 82  ? 93.294  115.759 134.975 1.00 35.19 ? 82  GLY E C   1 
ATOM   14552 O  O   . GLY F 2 82  ? 93.948  114.739 135.216 1.00 35.19 ? 82  GLY E O   1 
ATOM   14553 N  N   . ARG F 2 83  ? 93.730  116.698 134.145 1.00 34.42 ? 83  ARG E N   1 
ATOM   14554 C  CA  . ARG F 2 83  ? 95.037  116.569 133.506 1.00 34.42 ? 83  ARG E CA  1 
ATOM   14555 C  C   . ARG F 2 83  ? 96.145  116.685 134.548 1.00 34.42 ? 83  ARG E C   1 
ATOM   14556 O  O   . ARG F 2 83  ? 96.129  117.614 135.362 1.00 34.42 ? 83  ARG E O   1 
ATOM   14557 C  CB  . ARG F 2 83  ? 95.226  117.632 132.424 1.00 34.42 ? 83  ARG E CB  1 
ATOM   14558 C  CG  . ARG F 2 83  ? 96.405  117.350 131.505 1.00 34.42 ? 83  ARG E CG  1 
ATOM   14559 C  CD  . ARG F 2 83  ? 96.857  118.578 130.740 1.00 34.42 ? 83  ARG E CD  1 
ATOM   14560 N  NE  . ARG F 2 83  ? 96.178  118.714 129.458 1.00 34.42 ? 83  ARG E NE  1 
ATOM   14561 C  CZ  . ARG F 2 83  ? 96.482  119.624 128.543 1.00 34.42 ? 83  ARG E CZ  1 
ATOM   14562 N  NH1 . ARG F 2 83  ? 97.447  120.506 128.740 1.00 34.42 ? 83  ARG E NH1 1 
ATOM   14563 N  NH2 . ARG F 2 83  ? 95.803  119.646 127.401 1.00 34.42 ? 83  ARG E NH2 1 
ATOM   14564 N  N   . PRO F 2 84  ? 97.116  115.776 134.558 1.00 33.29 ? 84  PRO E N   1 
ATOM   14565 C  CA  . PRO F 2 84  ? 98.202  115.864 135.539 1.00 33.29 ? 84  PRO E CA  1 
ATOM   14566 C  C   . PRO F 2 84  ? 99.139  117.023 135.239 1.00 33.29 ? 84  PRO E C   1 
ATOM   14567 O  O   . PRO F 2 84  ? 99.162  117.579 134.140 1.00 33.29 ? 84  PRO E O   1 
ATOM   14568 C  CB  . PRO F 2 84  ? 98.929  114.521 135.400 1.00 33.29 ? 84  PRO E CB  1 
ATOM   14569 C  CG  . PRO F 2 84  ? 98.068  113.674 134.520 1.00 33.29 ? 84  PRO E CG  1 
ATOM   14570 C  CD  . PRO F 2 84  ? 97.252  114.598 133.690 1.00 33.29 ? 84  PRO E CD  1 
ATOM   14571 N  N   . SER F 2 85  ? 99.920  117.392 136.256 1.00 32.09 ? 85  SER E N   1 
ATOM   14572 C  CA  . SER F 2 85  ? 100.954 118.402 136.061 1.00 32.09 ? 85  SER E CA  1 
ATOM   14573 C  C   . SER F 2 85  ? 101.980 117.941 135.035 1.00 32.09 ? 85  SER E C   1 
ATOM   14574 O  O   . SER F 2 85  ? 102.381 118.710 134.155 1.00 32.09 ? 85  SER E O   1 
ATOM   14575 C  CB  . SER F 2 85  ? 101.628 118.718 137.394 1.00 32.09 ? 85  SER E CB  1 
ATOM   14576 O  OG  . SER F 2 85  ? 100.674 119.127 138.354 1.00 32.09 ? 85  SER E OG  1 
ATOM   14577 N  N   . TRP F 2 86  ? 102.419 116.691 135.141 1.00 30.69 ? 86  TRP E N   1 
ATOM   14578 C  CA  . TRP F 2 86  ? 103.257 116.038 134.149 1.00 30.69 ? 86  TRP E CA  1 
ATOM   14579 C  C   . TRP F 2 86  ? 102.751 114.615 133.986 1.00 30.69 ? 86  TRP E C   1 
ATOM   14580 O  O   . TRP F 2 86  ? 102.459 113.943 134.977 1.00 30.69 ? 86  TRP E O   1 
ATOM   14581 C  CB  . TRP F 2 86  ? 104.731 116.026 134.567 1.00 30.69 ? 86  TRP E CB  1 
ATOM   14582 C  CG  . TRP F 2 86  ? 105.453 117.316 134.343 1.00 30.69 ? 86  TRP E CG  1 
ATOM   14583 C  CD1 . TRP F 2 86  ? 105.654 117.947 133.154 1.00 30.69 ? 86  TRP E CD1 1 
ATOM   14584 C  CD2 . TRP F 2 86  ? 106.084 118.128 135.338 1.00 30.69 ? 86  TRP E CD2 1 
ATOM   14585 N  NE1 . TRP F 2 86  ? 106.363 119.104 133.344 1.00 30.69 ? 86  TRP E NE1 1 
ATOM   14586 C  CE2 . TRP F 2 86  ? 106.641 119.238 134.678 1.00 30.69 ? 86  TRP E CE2 1 
ATOM   14587 C  CE3 . TRP F 2 86  ? 106.229 118.024 136.725 1.00 30.69 ? 86  TRP E CE3 1 
ATOM   14588 C  CZ2 . TRP F 2 86  ? 107.333 120.238 135.356 1.00 30.69 ? 86  TRP E CZ2 1 
ATOM   14589 C  CZ3 . TRP F 2 86  ? 106.915 119.015 137.394 1.00 30.69 ? 86  TRP E CZ3 1 
ATOM   14590 C  CH2 . TRP F 2 86  ? 107.461 120.107 136.710 1.00 30.69 ? 86  TRP E CH2 1 
ATOM   14591 N  N   . GLY F 2 87  ? 102.651 114.152 132.741 1.00 31.04 ? 87  GLY E N   1 
ATOM   14592 C  CA  . GLY F 2 87  ? 102.088 112.840 132.497 1.00 31.04 ? 87  GLY E CA  1 
ATOM   14593 C  C   . GLY F 2 87  ? 102.726 112.153 131.311 1.00 31.04 ? 87  GLY E C   1 
ATOM   14594 O  O   . GLY F 2 87  ? 103.529 112.734 130.581 1.00 31.04 ? 87  GLY E O   1 
ATOM   14595 N  N   . ASN F 2 88  ? 102.348 110.888 131.130 1.00 33.01 ? 88  ASN E N   1 
ATOM   14596 C  CA  . ASN F 2 88  ? 102.826 110.081 130.016 1.00 33.01 ? 88  ASN E CA  1 
ATOM   14597 C  C   . ASN F 2 88  ? 102.096 110.376 128.712 1.00 33.01 ? 88  ASN E C   1 
ATOM   14598 O  O   . ASN F 2 88  ? 102.492 109.851 127.669 1.00 33.01 ? 88  ASN E O   1 
ATOM   14599 C  CB  . ASN F 2 88  ? 102.687 108.593 130.348 1.00 33.01 ? 88  ASN E CB  1 
ATOM   14600 C  CG  . ASN F 2 88  ? 103.657 108.139 131.422 1.00 33.01 ? 88  ASN E CG  1 
ATOM   14601 O  OD1 . ASN F 2 88  ? 103.284 107.418 132.345 1.00 33.01 ? 88  ASN E OD1 1 
ATOM   14602 N  ND2 . ASN F 2 88  ? 104.910 108.553 131.301 1.00 33.01 ? 88  ASN E ND2 1 
ATOM   14603 N  N   . GLU F 2 89  ? 101.057 111.205 128.746 1.00 33.41 ? 89  GLU E N   1 
ATOM   14604 C  CA  . GLU F 2 89  ? 100.214 111.483 127.591 1.00 33.41 ? 89  GLU E CA  1 
ATOM   14605 C  C   . GLU F 2 89  ? 100.745 112.607 126.713 1.00 33.41 ? 89  GLU E C   1 
ATOM   14606 O  O   . GLU F 2 89  ? 100.080 112.980 125.743 1.00 33.41 ? 89  GLU E O   1 
ATOM   14607 C  CB  . GLU F 2 89  ? 98.798  111.835 128.054 1.00 33.41 ? 89  GLU E CB  1 
ATOM   14608 C  CG  . GLU F 2 89  ? 98.678  113.243 128.618 1.00 33.41 ? 89  GLU E CG  1 
ATOM   14609 C  CD  . GLU F 2 89  ? 97.503  113.409 129.560 1.00 33.41 ? 89  GLU E CD  1 
ATOM   14610 O  OE1 . GLU F 2 89  ? 97.297  112.527 130.418 1.00 33.41 ? 89  GLU E OE1 1 
ATOM   14611 O  OE2 . GLU F 2 89  ? 96.788  114.425 129.445 1.00 33.41 ? 89  GLU E OE2 1 
ATOM   14612 N  N   . SER F 2 90  ? 101.911 113.161 127.027 1.00 29.31 ? 90  SER E N   1 
ATOM   14613 C  CA  . SER F 2 90  ? 102.443 114.307 126.307 1.00 29.31 ? 90  SER E CA  1 
ATOM   14614 C  C   . SER F 2 90  ? 103.359 113.925 125.150 1.00 29.31 ? 90  SER E C   1 
ATOM   14615 O  O   . SER F 2 90  ? 103.824 114.814 124.432 1.00 29.31 ? 90  SER E O   1 
ATOM   14616 C  CB  . SER F 2 90  ? 103.196 115.223 127.275 1.00 29.31 ? 90  SER E CB  1 
ATOM   14617 O  OG  . SER F 2 90  ? 104.085 114.478 128.086 1.00 29.31 ? 90  SER E OG  1 
ATOM   14618 N  N   . THR F 2 91  ? 103.628 112.639 124.947 1.00 29.15 ? 91  THR E N   1 
ATOM   14619 C  CA  . THR F 2 91  ? 104.523 112.212 123.884 1.00 29.15 ? 91  THR E CA  1 
ATOM   14620 C  C   . THR F 2 91  ? 104.141 110.806 123.444 1.00 29.15 ? 91  THR E C   1 
ATOM   14621 O  O   . THR F 2 91  ? 103.498 110.057 124.181 1.00 29.15 ? 91  THR E O   1 
ATOM   14622 C  CB  . THR F 2 91  ? 105.991 112.264 124.331 1.00 29.15 ? 91  THR E CB  1 
ATOM   14623 O  OG1 . THR F 2 91  ? 106.845 111.939 123.228 1.00 29.15 ? 91  THR E OG1 1 
ATOM   14624 C  CG2 . THR F 2 91  ? 106.246 111.291 125.466 1.00 29.15 ? 91  THR E CG2 1 
ATOM   14625 N  N   . GLU F 2 92  ? 104.535 110.464 122.218 1.00 30.20 ? 92  GLU E N   1 
ATOM   14626 C  CA  . GLU F 2 92  ? 104.303 109.128 121.683 1.00 30.20 ? 92  GLU E CA  1 
ATOM   14627 C  C   . GLU F 2 92  ? 105.404 108.149 122.050 1.00 30.20 ? 92  GLU E C   1 
ATOM   14628 O  O   . GLU F 2 92  ? 105.151 106.942 122.112 1.00 30.20 ? 92  GLU E O   1 
ATOM   14629 C  CB  . GLU F 2 92  ? 104.176 109.176 120.158 1.00 30.20 ? 92  GLU E CB  1 
ATOM   14630 C  CG  . GLU F 2 92  ? 103.106 110.109 119.635 1.00 30.20 ? 92  GLU E CG  1 
ATOM   14631 C  CD  . GLU F 2 92  ? 101.811 109.390 119.327 1.00 30.20 ? 92  GLU E CD  1 
ATOM   14632 O  OE1 . GLU F 2 92  ? 101.694 108.201 119.684 1.00 30.20 ? 92  GLU E OE1 1 
ATOM   14633 O  OE2 . GLU F 2 92  ? 100.911 110.009 118.724 1.00 30.20 ? 92  GLU E OE2 1 
ATOM   14634 N  N   . LEU F 2 93  ? 106.615 108.640 122.291 1.00 29.44 ? 93  LEU E N   1 
ATOM   14635 C  CA  . LEU F 2 93  ? 107.759 107.778 122.532 1.00 29.44 ? 93  LEU E CA  1 
ATOM   14636 C  C   . LEU F 2 93  ? 107.793 107.307 123.981 1.00 29.44 ? 93  LEU E C   1 
ATOM   14637 O  O   . LEU F 2 93  ? 107.345 108.002 124.896 1.00 29.44 ? 93  LEU E O   1 
ATOM   14638 C  CB  . LEU F 2 93  ? 109.055 108.510 122.180 1.00 29.44 ? 93  LEU E CB  1 
ATOM   14639 C  CG  . LEU F 2 93  ? 109.140 109.079 120.759 1.00 29.44 ? 93  LEU E CG  1 
ATOM   14640 C  CD1 . LEU F 2 93  ? 110.540 109.577 120.457 1.00 29.44 ? 93  LEU E CD1 1 
ATOM   14641 C  CD2 . LEU F 2 93  ? 108.705 108.054 119.723 1.00 29.44 ? 93  LEU E CD2 1 
ATOM   14642 N  N   . ARG F 2 94  ? 108.337 106.110 124.182 1.00 33.06 ? 94  ARG E N   1 
ATOM   14643 C  CA  . ARG F 2 94  ? 108.382 105.463 125.483 1.00 33.06 ? 94  ARG E CA  1 
ATOM   14644 C  C   . ARG F 2 94  ? 109.816 105.096 125.837 1.00 33.06 ? 94  ARG E C   1 
ATOM   14645 O  O   . ARG F 2 94  ? 110.654 104.879 124.957 1.00 33.06 ? 94  ARG E O   1 
ATOM   14646 C  CB  . ARG F 2 94  ? 107.508 104.204 125.506 1.00 33.06 ? 94  ARG E CB  1 
ATOM   14647 C  CG  . ARG F 2 94  ? 106.061 104.435 125.116 1.00 33.06 ? 94  ARG E CG  1 
ATOM   14648 C  CD  . ARG F 2 94  ? 105.145 104.331 126.317 1.00 33.06 ? 94  ARG E CD  1 
ATOM   14649 N  NE  . ARG F 2 94  ? 103.885 105.033 126.109 1.00 33.06 ? 94  ARG E NE  1 
ATOM   14650 C  CZ  . ARG F 2 94  ? 103.056 105.391 127.080 1.00 33.06 ? 94  ARG E CZ  1 
ATOM   14651 N  NH1 . ARG F 2 94  ? 103.325 105.137 128.350 1.00 33.06 ? 94  ARG E NH1 1 
ATOM   14652 N  NH2 . ARG F 2 94  ? 101.927 106.021 126.768 1.00 33.06 ? 94  ARG E NH2 1 
ATOM   14653 N  N   . THR F 2 95  ? 110.091 105.025 127.135 1.00 33.02 ? 95  THR E N   1 
ATOM   14654 C  CA  . THR F 2 95  ? 111.423 104.685 127.615 1.00 33.02 ? 95  THR E CA  1 
ATOM   14655 C  C   . THR F 2 95  ? 111.311 104.099 129.014 1.00 33.02 ? 95  THR E C   1 
ATOM   14656 O  O   . THR F 2 95  ? 110.299 104.267 129.697 1.00 33.02 ? 95  THR E O   1 
ATOM   14657 C  CB  . THR F 2 95  ? 112.350 105.906 127.616 1.00 33.02 ? 95  THR E CB  1 
ATOM   14658 O  OG1 . THR F 2 95  ? 113.697 105.489 127.863 1.00 33.02 ? 95  THR E OG1 1 
ATOM   14659 C  CG2 . THR F 2 95  ? 111.935 106.883 128.686 1.00 33.02 ? 95  THR E CG2 1 
ATOM   14660 N  N   . THR F 2 96  ? 112.367 103.397 129.427 1.00 34.22 ? 96  THR E N   1 
ATOM   14661 C  CA  . THR F 2 96  ? 112.435 102.837 130.769 1.00 34.22 ? 96  THR E CA  1 
ATOM   14662 C  C   . THR F 2 96  ? 112.956 103.826 131.804 1.00 34.22 ? 96  THR E C   1 
ATOM   14663 O  O   . THR F 2 96  ? 112.839 103.557 133.004 1.00 34.22 ? 96  THR E O   1 
ATOM   14664 C  CB  . THR F 2 96  ? 113.321 101.588 130.781 1.00 34.22 ? 96  THR E CB  1 
ATOM   14665 O  OG1 . THR F 2 96  ? 114.635 101.929 130.325 1.00 34.22 ? 96  THR E OG1 1 
ATOM   14666 C  CG2 . THR F 2 96  ? 112.744 100.513 129.882 1.00 34.22 ? 96  THR E CG2 1 
ATOM   14667 N  N   . ASP F 2 97  ? 113.524 104.952 131.377 1.00 34.01 ? 97  ASP E N   1 
ATOM   14668 C  CA  . ASP F 2 97  ? 114.061 105.946 132.302 1.00 34.01 ? 97  ASP E CA  1 
ATOM   14669 C  C   . ASP F 2 97  ? 114.197 107.264 131.561 1.00 34.01 ? 97  ASP E C   1 
ATOM   14670 O  O   . ASP F 2 97  ? 114.936 107.342 130.575 1.00 34.01 ? 97  ASP E O   1 
ATOM   14671 C  CB  . ASP F 2 97  ? 115.414 105.498 132.860 1.00 34.01 ? 97  ASP E CB  1 
ATOM   14672 C  CG  . ASP F 2 97  ? 115.837 106.291 134.081 1.00 34.01 ? 97  ASP E CG  1 
ATOM   14673 O  OD1 . ASP F 2 97  ? 115.347 107.422 134.267 1.00 34.01 ? 97  ASP E OD1 1 
ATOM   14674 O  OD2 . ASP F 2 97  ? 116.671 105.783 134.858 1.00 34.01 ? 97  ASP E OD2 1 
ATOM   14675 N  N   . TRP F 2 98  ? 113.502 108.296 132.034 1.00 30.51 ? 98  TRP E N   1 
ATOM   14676 C  CA  . TRP F 2 98  ? 113.608 109.618 131.431 1.00 30.51 ? 98  TRP E CA  1 
ATOM   14677 C  C   . TRP F 2 98  ? 114.786 110.417 131.969 1.00 30.51 ? 98  TRP E C   1 
ATOM   14678 O  O   . TRP F 2 98  ? 114.982 111.560 131.547 1.00 30.51 ? 98  TRP E O   1 
ATOM   14679 C  CB  . TRP F 2 98  ? 112.314 110.410 131.644 1.00 30.51 ? 98  TRP E CB  1 
ATOM   14680 C  CG  . TRP F 2 98  ? 111.181 109.985 130.755 1.00 30.51 ? 98  TRP E CG  1 
ATOM   14681 C  CD1 . TRP F 2 98  ? 110.023 109.379 131.143 1.00 30.51 ? 98  TRP E CD1 1 
ATOM   14682 C  CD2 . TRP F 2 98  ? 111.095 110.140 129.332 1.00 30.51 ? 98  TRP E CD2 1 
ATOM   14683 N  NE1 . TRP F 2 98  ? 109.224 109.143 130.053 1.00 30.51 ? 98  TRP E NE1 1 
ATOM   14684 C  CE2 . TRP F 2 98  ? 109.859 109.600 128.929 1.00 30.51 ? 98  TRP E CE2 1 
ATOM   14685 C  CE3 . TRP F 2 98  ? 111.945 110.676 128.361 1.00 30.51 ? 98  TRP E CE3 1 
ATOM   14686 C  CZ2 . TRP F 2 98  ? 109.451 109.582 127.597 1.00 30.51 ? 98  TRP E CZ2 1 
ATOM   14687 C  CZ3 . TRP F 2 98  ? 111.537 110.659 127.040 1.00 30.51 ? 98  TRP E CZ3 1 
ATOM   14688 C  CH2 . TRP F 2 98  ? 110.301 110.116 126.671 1.00 30.51 ? 98  TRP E CH2 1 
ATOM   14689 N  N   . TYR F 2 99  ? 115.570 109.847 132.882 1.00 32.10 ? 99  TYR E N   1 
ATOM   14690 C  CA  . TYR F 2 99  ? 116.698 110.529 133.500 1.00 32.10 ? 99  TYR E CA  1 
ATOM   14691 C  C   . TYR F 2 99  ? 118.034 110.097 132.913 1.00 32.10 ? 99  TYR E C   1 
ATOM   14692 O  O   . TYR F 2 99  ? 119.068 110.239 133.571 1.00 32.10 ? 99  TYR E O   1 
ATOM   14693 C  CB  . TYR F 2 99  ? 116.689 110.289 135.009 1.00 32.10 ? 99  TYR E CB  1 
ATOM   14694 C  CG  . TYR F 2 99  ? 115.607 111.038 135.747 1.00 32.10 ? 99  TYR E CG  1 
ATOM   14695 C  CD1 . TYR F 2 99  ? 115.725 112.396 135.996 1.00 32.10 ? 99  TYR E CD1 1 
ATOM   14696 C  CD2 . TYR F 2 99  ? 114.472 110.385 136.201 1.00 32.10 ? 99  TYR E CD2 1 
ATOM   14697 C  CE1 . TYR F 2 99  ? 114.741 113.083 136.671 1.00 32.10 ? 99  TYR E CE1 1 
ATOM   14698 C  CE2 . TYR F 2 99  ? 113.482 111.066 136.878 1.00 32.10 ? 99  TYR E CE2 1 
ATOM   14699 C  CZ  . TYR F 2 99  ? 113.623 112.414 137.111 1.00 32.10 ? 99  TYR E CZ  1 
ATOM   14700 O  OH  . TYR F 2 99  ? 112.641 113.096 137.787 1.00 32.10 ? 99  TYR E OH  1 
ATOM   14701 N  N   . ARG F 2 100 ? 118.036 109.573 131.688 1.00 32.73 ? 100 ARG E N   1 
ATOM   14702 C  CA  . ARG F 2 100 ? 119.240 109.020 131.085 1.00 32.73 ? 100 ARG E CA  1 
ATOM   14703 C  C   . ARG F 2 100 ? 120.026 110.031 130.257 1.00 32.73 ? 100 ARG E C   1 
ATOM   14704 O  O   . ARG F 2 100 ? 121.217 109.815 130.015 1.00 32.73 ? 100 ARG E O   1 
ATOM   14705 C  CB  . ARG F 2 100 ? 118.868 107.818 130.211 1.00 32.73 ? 100 ARG E CB  1 
ATOM   14706 C  CG  . ARG F 2 100 ? 120.023 106.897 129.873 1.00 32.73 ? 100 ARG E CG  1 
ATOM   14707 C  CD  . ARG F 2 100 ? 119.577 105.450 129.787 1.00 32.73 ? 100 ARG E CD  1 
ATOM   14708 N  NE  . ARG F 2 100 ? 118.316 105.297 129.073 1.00 32.73 ? 100 ARG E NE  1 
ATOM   14709 C  CZ  . ARG F 2 100 ? 117.418 104.358 129.333 1.00 32.73 ? 100 ARG E CZ  1 
ATOM   14710 N  NH1 . ARG F 2 100 ? 117.605 103.470 130.295 1.00 32.73 ? 100 ARG E NH1 1 
ATOM   14711 N  NH2 . ARG F 2 100 ? 116.304 104.307 128.609 1.00 32.73 ? 100 ARG E NH2 1 
ATOM   14712 N  N   . HIS F 2 101 ? 119.400 111.128 129.840 1.00 29.64 ? 101 HIS E N   1 
ATOM   14713 C  CA  . HIS F 2 101 ? 120.034 112.062 128.916 1.00 29.64 ? 101 HIS E CA  1 
ATOM   14714 C  C   . HIS F 2 101 ? 121.186 112.804 129.585 1.00 29.64 ? 101 HIS E C   1 
ATOM   14715 O  O   . HIS F 2 101 ? 121.049 113.308 130.703 1.00 29.64 ? 101 HIS E O   1 
ATOM   14716 C  CB  . HIS F 2 101 ? 118.996 113.055 128.392 1.00 29.64 ? 101 HIS E CB  1 
ATOM   14717 C  CG  . HIS F 2 101 ? 119.567 114.144 127.537 1.00 29.64 ? 101 HIS E CG  1 
ATOM   14718 N  ND1 . HIS F 2 101 ? 120.227 113.894 126.354 1.00 29.64 ? 101 HIS E ND1 1 
ATOM   14719 C  CD2 . HIS F 2 101 ? 119.566 115.488 127.687 1.00 29.64 ? 101 HIS E CD2 1 
ATOM   14720 C  CE1 . HIS F 2 101 ? 120.613 115.037 125.817 1.00 29.64 ? 101 HIS E CE1 1 
ATOM   14721 N  NE2 . HIS F 2 101 ? 120.223 116.020 126.606 1.00 29.64 ? 101 HIS E NE2 1 
ATOM   14722 N  N   . ARG F 2 102 ? 122.324 112.868 128.895 1.00 29.49 ? 102 ARG E N   1 
ATOM   14723 C  CA  . ARG F 2 102 ? 123.473 113.656 129.322 1.00 29.49 ? 102 ARG E CA  1 
ATOM   14724 C  C   . ARG F 2 102 ? 123.908 114.565 128.183 1.00 29.49 ? 102 ARG E C   1 
ATOM   14725 O  O   . ARG F 2 102 ? 124.063 114.110 127.047 1.00 29.49 ? 102 ARG E O   1 
ATOM   14726 C  CB  . ARG F 2 102 ? 124.651 112.770 129.744 1.00 29.49 ? 102 ARG E CB  1 
ATOM   14727 C  CG  . ARG F 2 102 ? 124.371 111.830 130.895 1.00 29.49 ? 102 ARG E CG  1 
ATOM   14728 C  CD  . ARG F 2 102 ? 124.251 112.569 132.209 1.00 29.49 ? 102 ARG E CD  1 
ATOM   14729 N  NE  . ARG F 2 102 ? 124.108 111.648 133.330 1.00 29.49 ? 102 ARG E NE  1 
ATOM   14730 C  CZ  . ARG F 2 102 ? 122.951 111.286 133.864 1.00 29.49 ? 102 ARG E CZ  1 
ATOM   14731 N  NH1 . ARG F 2 102 ? 121.804 111.763 133.414 1.00 29.49 ? 102 ARG E NH1 1 
ATOM   14732 N  NH2 . ARG F 2 102 ? 122.945 110.425 134.876 1.00 29.49 ? 102 ARG E NH2 1 
ATOM   14733 N  N   . ASP F 2 103 ? 124.106 115.836 128.488 1.00 30.06 ? 103 ASP E N   1 
ATOM   14734 C  CA  . ASP F 2 103 ? 124.680 116.761 127.519 1.00 30.06 ? 103 ASP E CA  1 
ATOM   14735 C  C   . ASP F 2 103 ? 126.157 116.435 127.320 1.00 30.06 ? 103 ASP E C   1 
ATOM   14736 O  O   . ASP F 2 103 ? 126.903 116.355 128.302 1.00 30.06 ? 103 ASP E O   1 
ATOM   14737 C  CB  . ASP F 2 103 ? 124.510 118.196 128.013 1.00 30.06 ? 103 ASP E CB  1 
ATOM   14738 C  CG  . ASP F 2 103 ? 124.784 119.229 126.943 1.00 30.06 ? 103 ASP E CG  1 
ATOM   14739 O  OD1 . ASP F 2 103 ? 125.125 118.852 125.808 1.00 30.06 ? 103 ASP E OD1 1 
ATOM   14740 O  OD2 . ASP F 2 103 ? 124.655 120.432 127.241 1.00 30.06 ? 103 ASP E OD2 1 
ATOM   14741 N  N   . PRO F 2 104 ? 126.614 116.219 126.082 1.00 30.07 ? 104 PRO E N   1 
ATOM   14742 C  CA  . PRO F 2 104 ? 128.049 115.971 125.867 1.00 30.07 ? 104 PRO E CA  1 
ATOM   14743 C  C   . PRO F 2 104 ? 128.943 117.105 126.334 1.00 30.07 ? 104 PRO E C   1 
ATOM   14744 O  O   . PRO F 2 104 ? 130.073 116.850 126.769 1.00 30.07 ? 104 PRO E O   1 
ATOM   14745 C  CB  . PRO F 2 104 ? 128.143 115.771 124.349 1.00 30.07 ? 104 PRO E CB  1 
ATOM   14746 C  CG  . PRO F 2 104 ? 126.796 115.327 123.945 1.00 30.07 ? 104 PRO E CG  1 
ATOM   14747 C  CD  . PRO F 2 104 ? 125.833 116.024 124.849 1.00 30.07 ? 104 PRO E CD  1 
ATOM   14748 N  N   . ALA F 2 105 ? 128.479 118.349 126.252 1.00 29.75 ? 105 ALA E N   1 
ATOM   14749 C  CA  . ALA F 2 105 ? 129.279 119.499 126.650 1.00 29.75 ? 105 ALA E CA  1 
ATOM   14750 C  C   . ALA F 2 105 ? 129.207 119.791 128.142 1.00 29.75 ? 105 ALA E C   1 
ATOM   14751 O  O   . ALA F 2 105 ? 129.979 120.627 128.623 1.00 29.75 ? 105 ALA E O   1 
ATOM   14752 C  CB  . ALA F 2 105 ? 128.847 120.734 125.860 1.00 29.75 ? 105 ALA E CB  1 
ATOM   14753 N  N   . ARG F 2 106 ? 128.311 119.130 128.875 1.00 30.81 ? 106 ARG E N   1 
ATOM   14754 C  CA  . ARG F 2 106 ? 128.187 119.264 130.326 1.00 30.81 ? 106 ARG E CA  1 
ATOM   14755 C  C   . ARG F 2 106 ? 127.977 120.719 130.737 1.00 30.81 ? 106 ARG E C   1 
ATOM   14756 O  O   . ARG F 2 106 ? 128.726 121.283 131.535 1.00 30.81 ? 106 ARG E O   1 
ATOM   14757 C  CB  . ARG F 2 106 ? 129.410 118.676 131.032 1.00 30.81 ? 106 ARG E CB  1 
ATOM   14758 C  CG  . ARG F 2 106 ? 129.742 117.258 130.635 1.00 30.81 ? 106 ARG E CG  1 
ATOM   14759 C  CD  . ARG F 2 106 ? 131.032 116.807 131.286 1.00 30.81 ? 106 ARG E CD  1 
ATOM   14760 N  NE  . ARG F 2 106 ? 131.714 115.792 130.494 1.00 30.81 ? 106 ARG E NE  1 
ATOM   14761 C  CZ  . ARG F 2 106 ? 132.586 114.922 130.982 1.00 30.81 ? 106 ARG E CZ  1 
ATOM   14762 N  NH1 . ARG F 2 106 ? 132.923 114.925 132.261 1.00 30.81 ? 106 ARG E NH1 1 
ATOM   14763 N  NH2 . ARG F 2 106 ? 133.135 114.026 130.167 1.00 30.81 ? 106 ARG E NH2 1 
ATOM   14764 N  N   . ARG F 2 107 ? 126.926 121.322 130.193 1.00 29.44 ? 107 ARG E N   1 
ATOM   14765 C  CA  . ARG F 2 107 ? 126.653 122.740 130.391 1.00 29.44 ? 107 ARG E CA  1 
ATOM   14766 C  C   . ARG F 2 107 ? 125.547 122.922 131.418 1.00 29.44 ? 107 ARG E C   1 
ATOM   14767 O  O   . ARG F 2 107 ? 124.411 122.491 131.196 1.00 29.44 ? 107 ARG E O   1 
ATOM   14768 C  CB  . ARG F 2 107 ? 126.251 123.416 129.080 1.00 29.44 ? 107 ARG E CB  1 
ATOM   14769 C  CG  . ARG F 2 107 ? 127.199 123.195 127.924 1.00 29.44 ? 107 ARG E CG  1 
ATOM   14770 C  CD  . ARG F 2 107 ? 126.651 123.833 126.662 1.00 29.44 ? 107 ARG E CD  1 
ATOM   14771 N  NE  . ARG F 2 107 ? 125.720 122.950 125.971 1.00 29.44 ? 107 ARG E NE  1 
ATOM   14772 C  CZ  . ARG F 2 107 ? 124.660 123.363 125.290 1.00 29.44 ? 107 ARG E CZ  1 
ATOM   14773 N  NH1 . ARG F 2 107 ? 124.366 124.647 125.181 1.00 29.44 ? 107 ARG E NH1 1 
ATOM   14774 N  NH2 . ARG F 2 107 ? 123.875 122.464 124.705 1.00 29.44 ? 107 ARG E NH2 1 
ATOM   14775 N  N   . TRP F 2 108 ? 125.876 123.568 132.527 1.00 29.30 ? 108 TRP E N   1 
ATOM   14776 C  CA  . TRP F 2 108 ? 124.889 124.185 133.392 1.00 29.30 ? 108 TRP E CA  1 
ATOM   14777 C  C   . TRP F 2 108 ? 125.081 125.696 133.291 1.00 29.30 ? 108 TRP E C   1 
ATOM   14778 O  O   . TRP F 2 108 ? 125.845 126.180 132.451 1.00 29.30 ? 108 TRP E O   1 
ATOM   14779 C  CB  . TRP F 2 108 ? 124.973 123.640 134.825 1.00 29.30 ? 108 TRP E CB  1 
ATOM   14780 C  CG  . TRP F 2 108 ? 126.334 123.576 135.443 1.00 29.30 ? 108 TRP E CG  1 
ATOM   14781 C  CD1 . TRP F 2 108 ? 127.350 122.732 135.109 1.00 29.30 ? 108 TRP E CD1 1 
ATOM   14782 C  CD2 . TRP F 2 108 ? 126.810 124.360 136.542 1.00 29.30 ? 108 TRP E CD2 1 
ATOM   14783 N  NE1 . TRP F 2 108 ? 128.438 122.959 135.912 1.00 29.30 ? 108 TRP E NE1 1 
ATOM   14784 C  CE2 . TRP F 2 108 ? 128.131 123.954 136.802 1.00 29.30 ? 108 TRP E CE2 1 
ATOM   14785 C  CE3 . TRP F 2 108 ? 126.250 125.376 137.322 1.00 29.30 ? 108 TRP E CE3 1 
ATOM   14786 C  CZ2 . TRP F 2 108 ? 128.901 124.526 137.810 1.00 29.30 ? 108 TRP E CZ2 1 
ATOM   14787 C  CZ3 . TRP F 2 108 ? 127.015 125.942 138.321 1.00 29.30 ? 108 TRP E CZ3 1 
ATOM   14788 C  CH2 . TRP F 2 108 ? 128.326 125.516 138.556 1.00 29.30 ? 108 TRP E CH2 1 
ATOM   14789 N  N   . HIS F 2 109 ? 124.371 126.447 134.133 1.00 29.55 ? 109 HIS E N   1 
ATOM   14790 C  CA  . HIS F 2 109 ? 124.185 127.874 133.878 1.00 29.55 ? 109 HIS E CA  1 
ATOM   14791 C  C   . HIS F 2 109 ? 125.508 128.632 133.805 1.00 29.55 ? 109 HIS E C   1 
ATOM   14792 O  O   . HIS F 2 109 ? 125.709 129.455 132.900 1.00 29.55 ? 109 HIS E O   1 
ATOM   14793 C  CB  . HIS F 2 109 ? 123.277 128.475 134.950 1.00 29.55 ? 109 HIS E CB  1 
ATOM   14794 C  CG  . HIS F 2 109 ? 122.784 129.848 134.623 1.00 29.55 ? 109 HIS E CG  1 
ATOM   14795 N  ND1 . HIS F 2 109 ? 123.457 130.990 134.999 1.00 29.55 ? 109 HIS E ND1 1 
ATOM   14796 C  CD2 . HIS F 2 109 ? 121.689 130.264 133.946 1.00 29.55 ? 109 HIS E CD2 1 
ATOM   14797 C  CE1 . HIS F 2 109 ? 122.793 132.050 134.574 1.00 29.55 ? 109 HIS E CE1 1 
ATOM   14798 N  NE2 . HIS F 2 109 ? 121.717 131.636 133.932 1.00 29.55 ? 109 HIS E NE2 1 
ATOM   14799 N  N   . ALA F 2 110 ? 126.426 128.369 134.742 1.00 30.50 ? 110 ALA E N   1 
ATOM   14800 C  CA  . ALA F 2 110 ? 127.631 129.193 134.852 1.00 30.50 ? 110 ALA E CA  1 
ATOM   14801 C  C   . ALA F 2 110 ? 128.551 129.088 133.638 1.00 30.50 ? 110 ALA E C   1 
ATOM   14802 O  O   . ALA F 2 110 ? 128.912 130.136 133.072 1.00 30.50 ? 110 ALA E O   1 
ATOM   14803 C  CB  . ALA F 2 110 ? 128.352 128.864 136.163 1.00 30.50 ? 110 ALA E CB  1 
ATOM   14804 N  N   . PRO F 2 111 ? 128.980 127.898 133.192 1.00 30.38 ? 111 PRO E N   1 
ATOM   14805 C  CA  . PRO F 2 111 ? 129.810 127.850 131.975 1.00 30.38 ? 111 PRO E CA  1 
ATOM   14806 C  C   . PRO F 2 111 ? 129.107 128.389 130.742 1.00 30.38 ? 111 PRO E C   1 
ATOM   14807 O  O   . PRO F 2 111 ? 129.752 129.002 129.879 1.00 30.38 ? 111 PRO E O   1 
ATOM   14808 C  CB  . PRO F 2 111 ? 130.144 126.358 131.829 1.00 30.38 ? 111 PRO E CB  1 
ATOM   14809 C  CG  . PRO F 2 111 ? 129.156 125.646 132.663 1.00 30.38 ? 111 PRO E CG  1 
ATOM   14810 C  CD  . PRO F 2 111 ? 128.820 126.558 133.786 1.00 30.38 ? 111 PRO E CD  1 
ATOM   14811 N  N   . TYR F 2 112 ? 127.794 128.183 130.645 1.00 29.05 ? 112 TYR E N   1 
ATOM   14812 C  CA  . TYR F 2 112 ? 127.030 128.676 129.505 1.00 29.05 ? 112 TYR E CA  1 
ATOM   14813 C  C   . TYR F 2 112 ? 127.101 130.198 129.413 1.00 29.05 ? 112 TYR E C   1 
ATOM   14814 O  O   . TYR F 2 112 ? 127.449 130.759 128.359 1.00 29.05 ? 112 TYR E O   1 
ATOM   14815 C  CB  . TYR F 2 112 ? 125.584 128.190 129.632 1.00 29.05 ? 112 TYR E CB  1 
ATOM   14816 C  CG  . TYR F 2 112 ? 124.684 128.538 128.474 1.00 29.05 ? 112 TYR E CG  1 
ATOM   14817 C  CD1 . TYR F 2 112 ? 124.733 127.818 127.291 1.00 29.05 ? 112 TYR E CD1 1 
ATOM   14818 C  CD2 . TYR F 2 112 ? 123.776 129.579 128.569 1.00 29.05 ? 112 TYR E CD2 1 
ATOM   14819 C  CE1 . TYR F 2 112 ? 123.913 128.131 126.235 1.00 29.05 ? 112 TYR E CE1 1 
ATOM   14820 C  CE2 . TYR F 2 112 ? 122.954 129.900 127.518 1.00 29.05 ? 112 TYR E CE2 1 
ATOM   14821 C  CZ  . TYR F 2 112 ? 123.025 129.173 126.353 1.00 29.05 ? 112 TYR E CZ  1 
ATOM   14822 O  OH  . TYR F 2 112 ? 122.202 129.491 125.301 1.00 29.05 ? 112 TYR E OH  1 
ATOM   14823 N  N   . VAL F 2 113 ? 126.791 130.887 130.516 1.00 30.70 ? 113 VAL E N   1 
ATOM   14824 C  CA  . VAL F 2 113 ? 126.845 132.345 130.476 1.00 30.70 ? 113 VAL E CA  1 
ATOM   14825 C  C   . VAL F 2 113 ? 128.282 132.827 130.336 1.00 30.70 ? 113 VAL E C   1 
ATOM   14826 O  O   . VAL F 2 113 ? 128.529 133.868 129.721 1.00 30.70 ? 113 VAL E O   1 
ATOM   14827 C  CB  . VAL F 2 113 ? 126.154 132.975 131.702 1.00 30.70 ? 113 VAL E CB  1 
ATOM   14828 C  CG1 . VAL F 2 113 ? 124.671 132.645 131.700 1.00 30.70 ? 113 VAL E CG1 1 
ATOM   14829 C  CG2 . VAL F 2 113 ? 126.816 132.543 132.995 1.00 30.70 ? 113 VAL E CG2 1 
ATOM   14830 N  N   . LYS F 2 114 ? 129.250 132.081 130.875 1.00 31.92 ? 114 LYS E N   1 
ATOM   14831 C  CA  . LYS F 2 114 ? 130.654 132.445 130.699 1.00 31.92 ? 114 LYS E CA  1 
ATOM   14832 C  C   . LYS F 2 114 ? 131.029 132.496 129.221 1.00 31.92 ? 114 LYS E C   1 
ATOM   14833 O  O   . LYS F 2 114 ? 131.595 133.489 128.737 1.00 31.92 ? 114 LYS E O   1 
ATOM   14834 C  CB  . LYS F 2 114 ? 131.530 131.441 131.449 1.00 31.92 ? 114 LYS E CB  1 
ATOM   14835 C  CG  . LYS F 2 114 ? 132.964 131.867 131.671 1.00 31.92 ? 114 LYS E CG  1 
ATOM   14836 C  CD  . LYS F 2 114 ? 133.719 130.797 132.441 1.00 31.92 ? 114 LYS E CD  1 
ATOM   14837 C  CE  . LYS F 2 114 ? 135.224 130.991 132.353 1.00 31.92 ? 114 LYS E CE  1 
ATOM   14838 N  NZ  . LYS F 2 114 ? 135.601 132.425 132.254 1.00 31.92 ? 114 LYS E NZ  1 
ATOM   14839 N  N   . ASP F 2 115 ? 130.698 131.433 128.483 1.00 32.14 ? 115 ASP E N   1 
ATOM   14840 C  CA  . ASP F 2 115 ? 131.025 131.375 127.061 1.00 32.14 ? 115 ASP E CA  1 
ATOM   14841 C  C   . ASP F 2 115 ? 130.315 132.475 126.280 1.00 32.14 ? 115 ASP E C   1 
ATOM   14842 O  O   . ASP F 2 115 ? 130.928 133.162 125.445 1.00 32.14 ? 115 ASP E O   1 
ATOM   14843 C  CB  . ASP F 2 115 ? 130.661 130.001 126.505 1.00 32.14 ? 115 ASP E CB  1 
ATOM   14844 C  CG  . ASP F 2 115 ? 131.416 128.880 127.187 1.00 32.14 ? 115 ASP E CG  1 
ATOM   14845 O  OD1 . ASP F 2 115 ? 132.085 129.146 128.205 1.00 32.14 ? 115 ASP E OD1 1 
ATOM   14846 O  OD2 . ASP F 2 115 ? 131.337 127.729 126.709 1.00 32.14 ? 115 ASP E OD2 1 
ATOM   14847 N  N   . LYS F 2 116 ? 129.017 132.665 126.536 1.00 31.82 ? 116 LYS E N   1 
ATOM   14848 C  CA  . LYS F 2 116 ? 128.302 133.680 125.769 1.00 31.82 ? 116 LYS E CA  1 
ATOM   14849 C  C   . LYS F 2 116 ? 128.807 135.090 126.077 1.00 31.82 ? 116 LYS E C   1 
ATOM   14850 O  O   . LYS F 2 116 ? 128.858 135.939 125.176 1.00 31.82 ? 116 LYS E O   1 
ATOM   14851 C  CB  . LYS F 2 116 ? 126.797 133.569 126.011 1.00 31.82 ? 116 LYS E CB  1 
ATOM   14852 C  CG  . LYS F 2 116 ? 125.956 134.134 124.870 1.00 31.82 ? 116 LYS E CG  1 
ATOM   14853 C  CD  . LYS F 2 116 ? 124.472 133.898 125.077 1.00 31.82 ? 116 LYS E CD  1 
ATOM   14854 C  CE  . LYS F 2 116 ? 124.071 132.488 124.681 1.00 31.82 ? 116 LYS E CE  1 
ATOM   14855 N  NZ  . LYS F 2 116 ? 123.972 132.312 123.208 1.00 31.82 ? 116 LYS E NZ  1 
ATOM   14856 N  N   . SER F 2 117 ? 129.198 135.358 127.327 1.00 32.61 ? 117 SER E N   1 
ATOM   14857 C  CA  . SER F 2 117 ? 129.763 136.660 127.670 1.00 32.61 ? 117 SER E CA  1 
ATOM   14858 C  C   . SER F 2 117 ? 131.078 136.951 126.956 1.00 32.61 ? 117 SER E C   1 
ATOM   14859 O  O   . SER F 2 117 ? 131.298 138.072 126.468 1.00 32.61 ? 117 SER E O   1 
ATOM   14860 C  CB  . SER F 2 117 ? 129.937 136.761 129.184 1.00 32.61 ? 117 SER E CB  1 
ATOM   14861 O  OG  . SER F 2 117 ? 130.590 137.961 129.551 1.00 32.61 ? 117 SER E OG  1 
ATOM   14862 N  N   . GLU F 2 118 ? 131.945 135.942 126.874 1.00 33.20 ? 118 GLU E N   1 
ATOM   14863 C  CA  . GLU F 2 118 ? 133.214 136.056 126.128 1.00 33.20 ? 118 GLU E CA  1 
ATOM   14864 C  C   . GLU F 2 118 ? 132.926 136.400 124.673 1.00 33.20 ? 118 GLU E C   1 
ATOM   14865 O  O   . GLU F 2 118 ? 133.621 137.262 124.138 1.00 33.20 ? 118 GLU E O   1 
ATOM   14866 C  CB  . GLU F 2 118 ? 133.929 134.711 126.139 1.00 33.20 ? 118 GLU E CB  1 
ATOM   14867 C  CG  . GLU F 2 118 ? 134.413 134.288 127.505 1.00 33.20 ? 118 GLU E CG  1 
ATOM   14868 C  CD  . GLU F 2 118 ? 135.059 132.917 127.515 1.00 33.20 ? 118 GLU E CD  1 
ATOM   14869 O  OE1 . GLU F 2 118 ? 134.961 132.214 126.495 1.00 33.20 ? 118 GLU E OE1 1 
ATOM   14870 O  OE2 . GLU F 2 118 ? 135.654 132.559 128.543 1.00 33.20 ? 118 GLU E OE2 1 
ATOM   14871 N  N   . GLU F 2 119 ? 131.922 135.754 124.072 1.00 32.92 ? 119 GLU E N   1 
ATOM   14872 C  CA  . GLU F 2 119 ? 131.589 135.991 122.670 1.00 32.92 ? 119 GLU E CA  1 
ATOM   14873 C  C   . GLU F 2 119 ? 131.080 137.419 122.500 1.00 32.92 ? 119 GLU E C   1 
ATOM   14874 O  O   . GLU F 2 119 ? 131.442 138.100 121.535 1.00 32.92 ? 119 GLU E O   1 
ATOM   14875 C  CB  . GLU F 2 119 ? 130.567 134.986 122.143 1.00 32.92 ? 119 GLU E CB  1 
ATOM   14876 C  CG  . GLU F 2 119 ? 131.182 133.674 121.694 1.00 32.92 ? 119 GLU E CG  1 
ATOM   14877 C  CD  . GLU F 2 119 ? 130.365 132.469 122.110 1.00 32.92 ? 119 GLU E CD  1 
ATOM   14878 O  OE1 . GLU F 2 119 ? 129.133 132.605 122.259 1.00 32.92 ? 119 GLU E OE1 1 
ATOM   14879 O  OE2 . GLU F 2 119 ? 130.955 131.384 122.291 1.00 32.92 ? 119 GLU E OE2 1 
ATOM   14880 N  N   . ALA F 2 120 ? 130.283 137.904 123.442 1.00 31.18 ? 120 ALA E N   1 
ATOM   14881 C  CA  . ALA F 2 120 ? 129.669 139.246 123.372 1.00 31.18 ? 120 ALA E CA  1 
ATOM   14882 C  C   . ALA F 2 120 ? 130.701 140.354 123.503 1.00 31.18 ? 120 ALA E C   1 
ATOM   14883 O  O   . ALA F 2 120 ? 130.521 141.396 122.874 1.00 31.18 ? 120 ALA E O   1 
ATOM   14884 C  CB  . ALA F 2 120 ? 128.681 139.357 124.486 1.00 31.18 ? 120 ALA E CB  1 
ATOM   14885 N  N   . ARG F 2 121 ? 131.740 140.147 124.292 1.00 33.02 ? 121 ARG E N   1 
ATOM   14886 C  CA  . ARG F 2 121 ? 132.787 141.169 124.513 1.00 33.02 ? 121 ARG E CA  1 
ATOM   14887 C  C   . ARG F 2 121 ? 133.749 141.140 123.324 1.00 33.02 ? 121 ARG E C   1 
ATOM   14888 O  O   . ARG F 2 121 ? 134.158 142.215 122.907 1.00 33.02 ? 121 ARG E O   1 
ATOM   14889 C  CB  . ARG F 2 121 ? 133.412 140.892 125.881 1.00 33.02 ? 121 ARG E CB  1 
ATOM   14890 C  CG  . ARG F 2 121 ? 132.415 140.910 127.030 1.00 33.02 ? 121 ARG E CG  1 
ATOM   14891 C  CD  . ARG F 2 121 ? 132.972 141.481 128.319 1.00 33.02 ? 121 ARG E CD  1 
ATOM   14892 N  NE  . ARG F 2 121 ? 134.356 141.095 128.531 1.00 33.02 ? 121 ARG E NE  1 
ATOM   14893 C  CZ  . ARG F 2 121 ? 135.335 141.933 128.853 1.00 33.02 ? 121 ARG E CZ  1 
ATOM   14894 N  NH1 . ARG F 2 121 ? 135.081 143.221 129.008 1.00 33.02 ? 121 ARG E NH1 1 
ATOM   14895 N  NH2 . ARG F 2 121 ? 136.565 141.480 129.012 1.00 33.02 ? 121 ARG E NH2 1 
ATOM   14896 N  N   . TYR F 2 122 ? 134.044 139.957 122.774 1.00 33.37 ? 122 TYR E N   1 
ATOM   14897 C  CA  . TYR F 2 122 ? 134.861 139.906 121.566 1.00 33.37 ? 122 TYR E CA  1 
ATOM   14898 C  C   . TYR F 2 122 ? 134.143 140.542 120.381 1.00 33.37 ? 122 TYR E C   1 
ATOM   14899 O  O   . TYR F 2 122 ? 134.773 141.216 119.558 1.00 33.37 ? 122 TYR E O   1 
ATOM   14900 C  CB  . TYR F 2 122 ? 135.255 138.470 121.234 1.00 33.37 ? 122 TYR E CB  1 
ATOM   14901 C  CG  . TYR F 2 122 ? 136.263 138.398 120.111 1.00 33.37 ? 122 TYR E CG  1 
ATOM   14902 C  CD1 . TYR F 2 122 ? 137.130 139.456 119.865 1.00 33.37 ? 122 TYR E CD1 1 
ATOM   14903 C  CD2 . TYR F 2 122 ? 136.306 137.308 119.257 1.00 33.37 ? 122 TYR E CD2 1 
ATOM   14904 C  CE1 . TYR F 2 122 ? 138.030 139.414 118.829 1.00 33.37 ? 122 TYR E CE1 1 
ATOM   14905 C  CE2 . TYR F 2 122 ? 137.206 137.257 118.216 1.00 33.37 ? 122 TYR E CE2 1 
ATOM   14906 C  CZ  . TYR F 2 122 ? 138.064 138.314 118.008 1.00 33.37 ? 122 TYR E CZ  1 
ATOM   14907 O  OH  . TYR F 2 122 ? 138.961 138.277 116.974 1.00 33.37 ? 122 TYR E OH  1 
ATOM   14908 N  N   . THR F 2 123 ? 132.833 140.322 120.261 1.00 31.40 ? 123 THR E N   1 
ATOM   14909 C  CA  . THR F 2 123 ? 132.092 140.917 119.154 1.00 31.40 ? 123 THR E CA  1 
ATOM   14910 C  C   . THR F 2 123 ? 132.185 142.435 119.186 1.00 31.40 ? 123 THR E C   1 
ATOM   14911 O  O   . THR F 2 123 ? 132.411 143.076 118.150 1.00 31.40 ? 123 THR E O   1 
ATOM   14912 C  CB  . THR F 2 123 ? 130.631 140.469 119.199 1.00 31.40 ? 123 THR E CB  1 
ATOM   14913 O  OG1 . THR F 2 123 ? 130.553 139.067 118.922 1.00 31.40 ? 123 THR E OG1 1 
ATOM   14914 C  CG2 . THR F 2 123 ? 129.804 141.226 118.174 1.00 31.40 ? 123 THR E CG2 1 
ATOM   14915 N  N   . GLN F 2 124 ? 132.020 143.030 120.370 1.00 30.56 ? 124 GLN E N   1 
ATOM   14916 C  CA  . GLN F 2 124 ? 132.108 144.488 120.455 1.00 30.56 ? 124 GLN E CA  1 
ATOM   14917 C  C   . GLN F 2 124 ? 133.502 144.990 120.080 1.00 30.56 ? 124 GLN E C   1 
ATOM   14918 O  O   . GLN F 2 124 ? 133.640 145.980 119.339 1.00 30.56 ? 124 GLN E O   1 
ATOM   14919 C  CB  . GLN F 2 124 ? 131.718 144.957 121.853 1.00 30.56 ? 124 GLN E CB  1 
ATOM   14920 C  CG  . GLN F 2 124 ? 130.220 145.007 122.066 1.00 30.56 ? 124 GLN E CG  1 
ATOM   14921 C  CD  . GLN F 2 124 ? 129.486 145.579 120.873 1.00 30.56 ? 124 GLN E CD  1 
ATOM   14922 O  OE1 . GLN F 2 124 ? 128.715 144.886 120.211 1.00 30.56 ? 124 GLN E OE1 1 
ATOM   14923 N  NE2 . GLN F 2 124 ? 129.720 146.854 120.593 1.00 30.56 ? 124 GLN E NE2 1 
ATOM   14924 N  N   . ARG F 2 125 ? 134.548 144.314 120.568 1.00 30.37 ? 125 ARG E N   1 
ATOM   14925 C  CA  . ARG F 2 125 ? 135.906 144.743 120.229 1.00 30.37 ? 125 ARG E CA  1 
ATOM   14926 C  C   . ARG F 2 125 ? 136.162 144.652 118.725 1.00 30.37 ? 125 ARG E C   1 
ATOM   14927 O  O   . ARG F 2 125 ? 136.742 145.571 118.123 1.00 30.37 ? 125 ARG E O   1 
ATOM   14928 C  CB  . ARG F 2 125 ? 136.927 143.907 120.998 1.00 30.37 ? 125 ARG E CB  1 
ATOM   14929 C  CG  . ARG F 2 125 ? 137.167 144.382 122.417 1.00 30.37 ? 125 ARG E CG  1 
ATOM   14930 C  CD  . ARG F 2 125 ? 138.487 143.870 122.966 1.00 30.37 ? 125 ARG E CD  1 
ATOM   14931 N  NE  . ARG F 2 125 ? 138.562 142.415 122.971 1.00 30.37 ? 125 ARG E NE  1 
ATOM   14932 C  CZ  . ARG F 2 125 ? 138.027 141.638 123.902 1.00 30.37 ? 125 ARG E CZ  1 
ATOM   14933 N  NH1 . ARG F 2 125 ? 137.353 142.144 124.921 1.00 30.37 ? 125 ARG E NH1 1 
ATOM   14934 N  NH2 . ARG F 2 125 ? 138.174 140.320 123.810 1.00 30.37 ? 125 ARG E NH2 1 
ATOM   14935 N  N   . PHE F 2 126 ? 135.730 143.551 118.102 1.00 29.68 ? 126 PHE E N   1 
ATOM   14936 C  CA  . PHE F 2 126 ? 135.930 143.379 116.668 1.00 29.68 ? 126 PHE E CA  1 
ATOM   14937 C  C   . PHE F 2 126 ? 135.191 144.444 115.873 1.00 29.68 ? 126 PHE E C   1 
ATOM   14938 O  O   . PHE F 2 126 ? 135.714 144.951 114.877 1.00 29.68 ? 126 PHE E O   1 
ATOM   14939 C  CB  . PHE F 2 126 ? 135.481 141.985 116.228 1.00 29.68 ? 126 PHE E CB  1 
ATOM   14940 C  CG  . PHE F 2 126 ? 135.267 141.857 114.742 1.00 29.68 ? 126 PHE E CG  1 
ATOM   14941 C  CD1 . PHE F 2 126 ? 136.330 141.598 113.896 1.00 29.68 ? 126 PHE E CD1 1 
ATOM   14942 C  CD2 . PHE F 2 126 ? 134.002 141.994 114.190 1.00 29.68 ? 126 PHE E CD2 1 
ATOM   14943 C  CE1 . PHE F 2 126 ? 136.138 141.484 112.534 1.00 29.68 ? 126 PHE E CE1 1 
ATOM   14944 C  CE2 . PHE F 2 126 ? 133.809 141.883 112.828 1.00 29.68 ? 126 PHE E CE2 1 
ATOM   14945 C  CZ  . PHE F 2 126 ? 134.877 141.624 112.001 1.00 29.68 ? 126 PHE E CZ  1 
ATOM   14946 N  N   . LEU F 2 127 ? 133.961 144.776 116.273 1.00 30.06 ? 127 LEU E N   1 
ATOM   14947 C  CA  . LEU F 2 127 ? 133.229 145.803 115.539 1.00 30.06 ? 127 LEU E CA  1 
ATOM   14948 C  C   . LEU F 2 127 ? 133.928 147.151 115.631 1.00 30.06 ? 127 LEU E C   1 
ATOM   14949 O  O   . LEU F 2 127 ? 134.016 147.877 114.633 1.00 30.06 ? 127 LEU E O   1 
ATOM   14950 C  CB  . LEU F 2 127 ? 131.788 145.911 116.036 1.00 30.06 ? 127 LEU E CB  1 
ATOM   14951 C  CG  . LEU F 2 127 ? 130.863 144.738 115.723 1.00 30.06 ? 127 LEU E CG  1 
ATOM   14952 C  CD1 . LEU F 2 127 ? 129.493 144.972 116.326 1.00 30.06 ? 127 LEU E CD1 1 
ATOM   14953 C  CD2 . LEU F 2 127 ? 130.764 144.519 114.227 1.00 30.06 ? 127 LEU E CD2 1 
ATOM   14954 N  N   . ALA F 2 128 ? 134.442 147.503 116.813 1.00 31.00 ? 128 ALA E N   1 
ATOM   14955 C  CA  . ALA F 2 128 ? 135.161 148.773 116.926 1.00 31.00 ? 128 ALA E CA  1 
ATOM   14956 C  C   . ALA F 2 128 ? 136.394 148.799 116.025 1.00 31.00 ? 128 ALA E C   1 
ATOM   14957 O  O   . ALA F 2 128 ? 136.633 149.784 115.309 1.00 31.00 ? 128 ALA E O   1 
ATOM   14958 C  CB  . ALA F 2 128 ? 135.550 149.034 118.379 1.00 31.00 ? 128 ALA E CB  1 
ATOM   14959 N  N   . ALA F 2 129 ? 137.181 147.718 116.028 1.00 30.89 ? 129 ALA E N   1 
ATOM   14960 C  CA  . ALA F 2 129 ? 138.378 147.689 115.186 1.00 30.89 ? 129 ALA E CA  1 
ATOM   14961 C  C   . ALA F 2 129 ? 138.028 147.730 113.699 1.00 30.89 ? 129 ALA E C   1 
ATOM   14962 O  O   . ALA F 2 129 ? 138.664 148.457 112.924 1.00 30.89 ? 129 ALA E O   1 
ATOM   14963 C  CB  . ALA F 2 129 ? 139.214 146.452 115.504 1.00 30.89 ? 129 ALA E CB  1 
ATOM   14964 N  N   . TYR F 2 130 ? 137.023 146.954 113.283 1.00 30.90 ? 130 TYR E N   1 
ATOM   14965 C  CA  . TYR F 2 130 ? 136.617 146.926 111.882 1.00 30.90 ? 130 TYR E CA  1 
ATOM   14966 C  C   . TYR F 2 130 ? 136.129 148.293 111.424 1.00 30.90 ? 130 TYR E C   1 
ATOM   14967 O  O   . TYR F 2 130 ? 136.437 148.727 110.309 1.00 30.90 ? 130 TYR E O   1 
ATOM   14968 C  CB  . TYR F 2 130 ? 135.532 145.866 111.683 1.00 30.90 ? 130 TYR E CB  1 
ATOM   14969 C  CG  . TYR F 2 130 ? 135.126 145.606 110.247 1.00 30.90 ? 130 TYR E CG  1 
ATOM   14970 C  CD1 . TYR F 2 130 ? 134.160 146.383 109.624 1.00 30.90 ? 130 TYR E CD1 1 
ATOM   14971 C  CD2 . TYR F 2 130 ? 135.691 144.566 109.525 1.00 30.90 ? 130 TYR E CD2 1 
ATOM   14972 C  CE1 . TYR F 2 130 ? 133.782 146.144 108.323 1.00 30.90 ? 130 TYR E CE1 1 
ATOM   14973 C  CE2 . TYR F 2 130 ? 135.318 144.320 108.222 1.00 30.90 ? 130 TYR E CE2 1 
ATOM   14974 C  CZ  . TYR F 2 130 ? 134.362 145.111 107.627 1.00 30.90 ? 130 TYR E CZ  1 
ATOM   14975 O  OH  . TYR F 2 130 ? 133.987 144.869 106.329 1.00 30.90 ? 130 TYR E OH  1 
ATOM   14976 N  N   . SER F 2 131 ? 135.360 148.984 112.268 1.00 33.26 ? 131 SER E N   1 
ATOM   14977 C  CA  . SER F 2 131 ? 134.940 150.338 111.938 1.00 33.26 ? 131 SER E CA  1 
ATOM   14978 C  C   . SER F 2 131 ? 136.119 151.287 111.807 1.00 33.26 ? 131 SER E C   1 
ATOM   14979 O  O   . SER F 2 131 ? 136.133 152.116 110.892 1.00 33.26 ? 131 SER E O   1 
ATOM   14980 C  CB  . SER F 2 131 ? 133.978 150.865 112.995 1.00 33.26 ? 131 SER E CB  1 
ATOM   14981 O  OG  . SER F 2 131 ? 133.485 152.135 112.622 1.00 33.26 ? 131 SER E OG  1 
ATOM   14982 N  N   . SER F 2 132 ? 137.108 151.186 112.696 1.00 34.73 ? 132 SER E N   1 
ATOM   14983 C  CA  . SER F 2 132 ? 138.286 152.040 112.591 1.00 34.73 ? 132 SER E CA  1 
ATOM   14984 C  C   . SER F 2 132 ? 139.116 151.758 111.348 1.00 34.73 ? 132 SER E C   1 
ATOM   14985 O  O   . SER F 2 132 ? 139.774 152.667 110.833 1.00 34.73 ? 132 SER E O   1 
ATOM   14986 C  CB  . SER F 2 132 ? 139.172 151.874 113.826 1.00 34.73 ? 132 SER E CB  1 
ATOM   14987 O  OG  . SER F 2 132 ? 138.563 152.441 114.967 1.00 34.73 ? 132 SER E OG  1 
ATOM   14988 N  N   . GLU F 2 133 ? 139.097 150.523 110.854 1.00 34.81 ? 133 GLU E N   1 
ATOM   14989 C  CA  . GLU F 2 133 ? 140.021 150.105 109.808 1.00 34.81 ? 133 GLU E CA  1 
ATOM   14990 C  C   . GLU F 2 133 ? 139.518 150.394 108.394 1.00 34.81 ? 133 GLU E C   1 
ATOM   14991 O  O   . GLU F 2 133 ? 140.321 150.386 107.456 1.00 34.81 ? 133 GLU E O   1 
ATOM   14992 C  CB  . GLU F 2 133 ? 140.307 148.615 109.986 1.00 34.81 ? 133 GLU E CB  1 
ATOM   14993 C  CG  . GLU F 2 133 ? 141.312 148.010 109.048 1.00 34.81 ? 133 GLU E CG  1 
ATOM   14994 C  CD  . GLU F 2 133 ? 141.542 146.553 109.359 1.00 34.81 ? 133 GLU E CD  1 
ATOM   14995 O  OE1 . GLU F 2 133 ? 140.887 146.048 110.292 1.00 34.81 ? 133 GLU E OE1 1 
ATOM   14996 O  OE2 . GLU F 2 133 ? 142.380 145.918 108.691 1.00 34.81 ? 133 GLU E OE2 1 
ATOM   14997 N  N   . GLY F 2 134 ? 138.229 150.671 108.218 1.00 35.05 ? 134 GLY E N   1 
ATOM   14998 C  CA  . GLY F 2 134 ? 137.692 151.026 106.910 1.00 35.05 ? 134 GLY E CA  1 
ATOM   14999 C  C   . GLY F 2 134 ? 137.682 149.912 105.885 1.00 35.05 ? 134 GLY E C   1 
ATOM   15000 O  O   . GLY F 2 134 ? 137.932 150.163 104.700 1.00 35.05 ? 134 GLY E O   1 
ATOM   15001 N  N   . SER F 2 135 ? 137.372 148.685 106.307 1.00 35.07 ? 135 SER E N   1 
ATOM   15002 C  CA  . SER F 2 135 ? 137.410 147.535 105.409 1.00 35.07 ? 135 SER E CA  1 
ATOM   15003 C  C   . SER F 2 135 ? 136.157 147.394 104.552 1.00 35.07 ? 135 SER E C   1 
ATOM   15004 O  O   . SER F 2 135 ? 136.125 146.522 103.679 1.00 35.07 ? 135 SER E O   1 
ATOM   15005 C  CB  . SER F 2 135 ? 137.617 146.252 106.214 1.00 35.07 ? 135 SER E CB  1 
ATOM   15006 O  OG  . SER F 2 135 ? 138.943 146.157 106.693 1.00 35.07 ? 135 SER E OG  1 
ATOM   15007 N  N   . ILE F 2 136 ? 135.132 148.217 104.777 1.00 35.52 ? 136 ILE E N   1 
ATOM   15008 C  CA  . ILE F 2 136 ? 133.878 148.093 104.041 1.00 35.52 ? 136 ILE E CA  1 
ATOM   15009 C  C   . ILE F 2 136 ? 133.990 148.557 102.596 1.00 35.52 ? 136 ILE E C   1 
ATOM   15010 O  O   . ILE F 2 136 ? 133.075 148.312 101.802 1.00 35.52 ? 136 ILE E O   1 
ATOM   15011 C  CB  . ILE F 2 136 ? 132.776 148.877 104.785 1.00 35.52 ? 136 ILE E CB  1 
ATOM   15012 C  CG1 . ILE F 2 136 ? 131.377 148.432 104.345 1.00 35.52 ? 136 ILE E CG1 1 
ATOM   15013 C  CG2 . ILE F 2 136 ? 132.956 150.373 104.587 1.00 35.52 ? 136 ILE E CG2 1 
ATOM   15014 C  CD1 . ILE F 2 136 ? 131.006 147.039 104.787 1.00 35.52 ? 136 ILE E CD1 1 
ATOM   15015 N  N   . ARG F 2 137 ? 135.096 149.205 102.224 1.00 36.00 ? 137 ARG E N   1 
ATOM   15016 C  CA  . ARG F 2 137 ? 135.198 149.826 100.908 1.00 36.00 ? 137 ARG E CA  1 
ATOM   15017 C  C   . ARG F 2 137 ? 135.358 148.819 99.777  1.00 36.00 ? 137 ARG E C   1 
ATOM   15018 O  O   . ARG F 2 137 ? 135.102 149.168 98.620  1.00 36.00 ? 137 ARG E O   1 
ATOM   15019 C  CB  . ARG F 2 137 ? 136.370 150.806 100.884 1.00 36.00 ? 137 ARG E CB  1 
ATOM   15020 C  CG  . ARG F 2 137 ? 136.210 151.987 101.817 1.00 36.00 ? 137 ARG E CG  1 
ATOM   15021 C  CD  . ARG F 2 137 ? 137.424 152.891 101.766 1.00 36.00 ? 137 ARG E CD  1 
ATOM   15022 N  NE  . ARG F 2 137 ? 138.461 152.447 102.689 1.00 36.00 ? 137 ARG E NE  1 
ATOM   15023 C  CZ  . ARG F 2 137 ? 139.530 153.158 103.015 1.00 36.00 ? 137 ARG E CZ  1 
ATOM   15024 N  NH1 . ARG F 2 137 ? 139.733 154.368 102.521 1.00 36.00 ? 137 ARG E NH1 1 
ATOM   15025 N  NH2 . ARG F 2 137 ? 140.420 152.642 103.857 1.00 36.00 ? 137 ARG E NH2 1 
ATOM   15026 N  N   . THR F 2 138 ? 135.773 147.590 100.072 1.00 36.52 ? 138 THR E N   1 
ATOM   15027 C  CA  . THR F 2 138 ? 136.069 146.602 99.043  1.00 36.52 ? 138 THR E CA  1 
ATOM   15028 C  C   . THR F 2 138 ? 134.915 145.646 98.767  1.00 36.52 ? 138 THR E C   1 
ATOM   15029 O  O   . THR F 2 138 ? 135.082 144.715 97.974  1.00 36.52 ? 138 THR E O   1 
ATOM   15030 C  CB  . THR F 2 138 ? 137.314 145.798 99.425  1.00 36.52 ? 138 THR E CB  1 
ATOM   15031 O  OG1 . THR F 2 138 ? 137.157 145.264 100.744 1.00 36.52 ? 138 THR E OG1 1 
ATOM   15032 C  CG2 . THR F 2 138 ? 138.548 146.679 99.385  1.00 36.52 ? 138 THR E CG2 1 
ATOM   15033 N  N   . ILE F 2 139 ? 133.760 145.847 99.389  1.00 36.12 ? 139 ILE E N   1 
ATOM   15034 C  CA  . ILE F 2 139 ? 132.632 144.941 99.211  1.00 36.12 ? 139 ILE E CA  1 
ATOM   15035 C  C   . ILE F 2 139 ? 131.964 145.208 97.868  1.00 36.12 ? 139 ILE E C   1 
ATOM   15036 O  O   . ILE F 2 139 ? 131.945 146.338 97.367  1.00 36.12 ? 139 ILE E O   1 
ATOM   15037 C  CB  . ILE F 2 139 ? 131.637 145.077 100.382 1.00 36.12 ? 139 ILE E CB  1 
ATOM   15038 C  CG1 . ILE F 2 139 ? 130.704 143.867 100.444 1.00 36.12 ? 139 ILE E CG1 1 
ATOM   15039 C  CG2 . ILE F 2 139 ? 130.834 146.364 100.271 1.00 36.12 ? 139 ILE E CG2 1 
ATOM   15040 C  CD1 . ILE F 2 139 ? 129.741 143.904 101.601 1.00 36.12 ? 139 ILE E CD1 1 
ATOM   15041 N  N   . ASP F 2 140 ? 131.430 144.148 97.265  1.00 37.32 ? 140 ASP E N   1 
ATOM   15042 C  CA  . ASP F 2 140 ? 130.694 144.283 96.015  1.00 37.32 ? 140 ASP E CA  1 
ATOM   15043 C  C   . ASP F 2 140 ? 129.399 145.045 96.262  1.00 37.32 ? 140 ASP E C   1 
ATOM   15044 O  O   . ASP F 2 140 ? 128.651 144.731 97.191  1.00 37.32 ? 140 ASP E O   1 
ATOM   15045 C  CB  . ASP F 2 140 ? 130.408 142.903 95.424  1.00 37.32 ? 140 ASP E CB  1 
ATOM   15046 C  CG  . ASP F 2 140 ? 129.771 142.969 94.050  1.00 37.32 ? 140 ASP E CG  1 
ATOM   15047 O  OD1 . ASP F 2 140 ? 129.750 144.062 93.447  1.00 37.32 ? 140 ASP E OD1 1 
ATOM   15048 O  OD2 . ASP F 2 140 ? 129.291 141.923 93.569  1.00 37.32 ? 140 ASP E OD2 1 
ATOM   15049 N  N   . ALA F 2 141 ? 129.136 146.053 95.430  1.00 37.44 ? 141 ALA E N   1 
ATOM   15050 C  CA  . ALA F 2 141 ? 128.015 146.952 95.689  1.00 37.44 ? 141 ALA E CA  1 
ATOM   15051 C  C   . ALA F 2 141 ? 126.674 146.265 95.460  1.00 37.44 ? 141 ALA E C   1 
ATOM   15052 O  O   . ALA F 2 141 ? 125.732 146.465 96.233  1.00 37.44 ? 141 ALA E O   1 
ATOM   15053 C  CB  . ALA F 2 141 ? 128.134 148.201 94.820  1.00 37.44 ? 141 ALA E CB  1 
ATOM   15054 N  N   . TYR F 2 142 ? 126.564 145.459 94.403  1.00 37.93 ? 142 TYR E N   1 
ATOM   15055 C  CA  . TYR F 2 142 ? 125.303 144.779 94.121  1.00 37.93 ? 142 TYR E CA  1 
ATOM   15056 C  C   . TYR F 2 142 ? 124.977 143.753 95.199  1.00 37.93 ? 142 TYR E C   1 
ATOM   15057 O  O   . TYR F 2 142 ? 123.842 143.690 95.688  1.00 37.93 ? 142 TYR E O   1 
ATOM   15058 C  CB  . TYR F 2 142 ? 125.360 144.113 92.748  1.00 37.93 ? 142 TYR E CB  1 
ATOM   15059 C  CG  . TYR F 2 142 ? 124.146 143.273 92.434  1.00 37.93 ? 142 TYR E CG  1 
ATOM   15060 C  CD1 . TYR F 2 142 ? 122.961 143.860 92.018  1.00 37.93 ? 142 TYR E CD1 1 
ATOM   15061 C  CD2 . TYR F 2 142 ? 124.183 141.892 92.560  1.00 37.93 ? 142 TYR E CD2 1 
ATOM   15062 C  CE1 . TYR F 2 142 ? 121.849 143.096 91.732  1.00 37.93 ? 142 TYR E CE1 1 
ATOM   15063 C  CE2 . TYR F 2 142 ? 123.077 141.120 92.281  1.00 37.93 ? 142 TYR E CE2 1 
ATOM   15064 C  CZ  . TYR F 2 142 ? 121.913 141.727 91.867  1.00 37.93 ? 142 TYR E CZ  1 
ATOM   15065 O  OH  . TYR F 2 142 ? 120.806 140.962 91.586  1.00 37.93 ? 142 TYR E OH  1 
ATOM   15066 N  N   . TRP F 2 143 ? 125.962 142.935 95.574  1.00 34.85 ? 143 TRP E N   1 
ATOM   15067 C  CA  . TRP F 2 143 ? 125.755 141.936 96.617  1.00 34.85 ? 143 TRP E CA  1 
ATOM   15068 C  C   . TRP F 2 143 ? 125.258 142.588 97.901  1.00 34.85 ? 143 TRP E C   1 
ATOM   15069 O  O   . TRP F 2 143 ? 124.176 142.254 98.398  1.00 34.85 ? 143 TRP E O   1 
ATOM   15070 C  CB  . TRP F 2 143 ? 127.061 141.168 96.845  1.00 34.85 ? 143 TRP E CB  1 
ATOM   15071 C  CG  . TRP F 2 143 ? 127.135 140.352 98.105  1.00 34.85 ? 143 TRP E CG  1 
ATOM   15072 C  CD1 . TRP F 2 143 ? 127.734 140.712 99.275  1.00 34.85 ? 143 TRP E CD1 1 
ATOM   15073 C  CD2 . TRP F 2 143 ? 126.626 139.028 98.308  1.00 34.85 ? 143 TRP E CD2 1 
ATOM   15074 N  NE1 . TRP F 2 143 ? 127.617 139.704 100.198 1.00 34.85 ? 143 TRP E NE1 1 
ATOM   15075 C  CE2 . TRP F 2 143 ? 126.941 138.658 99.629  1.00 34.85 ? 143 TRP E CE2 1 
ATOM   15076 C  CE3 . TRP F 2 143 ? 125.928 138.122 97.503  1.00 34.85 ? 143 TRP E CE3 1 
ATOM   15077 C  CZ2 . TRP F 2 143 ? 126.582 137.425 100.164 1.00 34.85 ? 143 TRP E CZ2 1 
ATOM   15078 C  CZ3 . TRP F 2 143 ? 125.572 136.898 98.037  1.00 34.85 ? 143 TRP E CZ3 1 
ATOM   15079 C  CH2 . TRP F 2 143 ? 125.899 136.560 99.354  1.00 34.85 ? 143 TRP E CH2 1 
ATOM   15080 N  N   . ARG F 2 144 ? 125.986 143.599 98.384  1.00 36.62 ? 144 ARG E N   1 
ATOM   15081 C  CA  . ARG F 2 144 ? 125.621 144.275 99.624  1.00 36.62 ? 144 ARG E CA  1 
ATOM   15082 C  C   . ARG F 2 144 ? 124.267 144.964 99.517  1.00 36.62 ? 144 ARG E C   1 
ATOM   15083 O  O   . ARG F 2 144 ? 123.456 144.899 100.446 1.00 36.62 ? 144 ARG E O   1 
ATOM   15084 C  CB  . ARG F 2 144 ? 126.702 145.291 99.991  1.00 36.62 ? 144 ARG E CB  1 
ATOM   15085 C  CG  . ARG F 2 144 ? 126.357 146.177 101.171 1.00 36.62 ? 144 ARG E CG  1 
ATOM   15086 C  CD  . ARG F 2 144 ? 127.130 147.484 101.129 1.00 36.62 ? 144 ARG E CD  1 
ATOM   15087 N  NE  . ARG F 2 144 ? 126.663 148.360 100.062 1.00 36.62 ? 144 ARG E NE  1 
ATOM   15088 C  CZ  . ARG F 2 144 ? 127.444 149.168 99.358  1.00 36.62 ? 144 ARG E CZ  1 
ATOM   15089 N  NH1 . ARG F 2 144 ? 128.743 149.248 99.589  1.00 36.62 ? 144 ARG E NH1 1 
ATOM   15090 N  NH2 . ARG F 2 144 ? 126.907 149.914 98.398  1.00 36.62 ? 144 ARG E NH2 1 
ATOM   15091 N  N   . ASP F 2 145 ? 124.006 145.636 98.396  1.00 38.95 ? 145 ASP E N   1 
ATOM   15092 C  CA  . ASP F 2 145 ? 122.792 146.434 98.284  1.00 38.95 ? 145 ASP E CA  1 
ATOM   15093 C  C   . ASP F 2 145 ? 121.550 145.557 98.203  1.00 38.95 ? 145 ASP E C   1 
ATOM   15094 O  O   . ASP F 2 145 ? 120.555 145.812 98.890  1.00 38.95 ? 145 ASP E O   1 
ATOM   15095 C  CB  . ASP F 2 145 ? 122.882 147.357 97.070  1.00 38.95 ? 145 ASP E CB  1 
ATOM   15096 C  CG  . ASP F 2 145 ? 123.622 148.643 97.373  1.00 38.95 ? 145 ASP E CG  1 
ATOM   15097 O  OD1 . ASP F 2 145 ? 124.014 149.345 96.418  1.00 38.95 ? 145 ASP E OD1 1 
ATOM   15098 O  OD2 . ASP F 2 145 ? 123.807 148.955 98.567  1.00 38.95 ? 145 ASP E OD2 1 
ATOM   15099 N  N   . GLU F 2 146 ? 121.576 144.524 97.361  1.00 39.04 ? 146 GLU E N   1 
ATOM   15100 C  CA  . GLU F 2 146 ? 120.396 143.691 97.169  1.00 39.04 ? 146 GLU E CA  1 
ATOM   15101 C  C   . GLU F 2 146 ? 120.412 142.434 98.032  1.00 39.04 ? 146 GLU E C   1 
ATOM   15102 O  O   . GLU F 2 146 ? 119.580 142.288 98.935  1.00 39.04 ? 146 GLU E O   1 
ATOM   15103 C  CB  . GLU F 2 146 ? 120.266 143.315 95.688  1.00 39.04 ? 146 GLU E CB  1 
ATOM   15104 C  CG  . GLU F 2 146 ? 120.619 144.440 94.733  1.00 39.04 ? 146 GLU E CG  1 
ATOM   15105 C  CD  . GLU F 2 146 ? 119.565 145.525 94.693  1.00 39.04 ? 146 GLU E CD  1 
ATOM   15106 O  OE1 . GLU F 2 146 ? 118.365 145.187 94.653  1.00 39.04 ? 146 GLU E OE1 1 
ATOM   15107 O  OE2 . GLU F 2 146 ? 119.936 146.716 94.699  1.00 39.04 ? 146 GLU E OE2 1 
ATOM   15108 N  N   . ILE F 2 147 ? 121.381 141.543 97.804  1.00 34.94 ? 147 ILE E N   1 
ATOM   15109 C  CA  . ILE F 2 147 ? 121.232 140.172 98.277  1.00 34.94 ? 147 ILE E CA  1 
ATOM   15110 C  C   . ILE F 2 147 ? 121.312 140.126 99.793  1.00 34.94 ? 147 ILE E C   1 
ATOM   15111 O  O   . ILE F 2 147 ? 120.402 139.630 100.466 1.00 34.94 ? 147 ILE E O   1 
ATOM   15112 C  CB  . ILE F 2 147 ? 122.288 139.260 97.630  1.00 34.94 ? 147 ILE E CB  1 
ATOM   15113 C  CG1 . ILE F 2 147 ? 122.178 139.310 96.106  1.00 34.94 ? 147 ILE E CG1 1 
ATOM   15114 C  CG2 . ILE F 2 147 ? 122.133 137.838 98.133  1.00 34.94 ? 147 ILE E CG2 1 
ATOM   15115 C  CD1 . ILE F 2 147 ? 120.957 138.612 95.561  1.00 34.94 ? 147 ILE E CD1 1 
ATOM   15116 N  N   . LEU F 2 148 ? 122.396 140.660 100.350 1.00 34.63 ? 148 LEU E N   1 
ATOM   15117 C  CA  . LEU F 2 148 ? 122.553 140.692 101.797 1.00 34.63 ? 148 LEU E CA  1 
ATOM   15118 C  C   . LEU F 2 148 ? 121.373 141.404 102.445 1.00 34.63 ? 148 LEU E C   1 
ATOM   15119 O  O   . LEU F 2 148 ? 120.547 140.774 103.117 1.00 34.63 ? 148 LEU E O   1 
ATOM   15120 C  CB  . LEU F 2 148 ? 123.877 141.372 102.145 1.00 34.63 ? 148 LEU E CB  1 
ATOM   15121 C  CG  . LEU F 2 148 ? 124.581 140.982 103.440 1.00 34.63 ? 148 LEU E CG  1 
ATOM   15122 C  CD1 . LEU F 2 148 ? 124.901 139.503 103.432 1.00 34.63 ? 148 LEU E CD1 1 
ATOM   15123 C  CD2 . LEU F 2 148 ? 125.847 141.800 103.591 1.00 34.63 ? 148 LEU E CD2 1 
ATOM   15124 N  N   . ASN F 2 149 ? 121.218 142.696 102.139 1.00 34.51 ? 149 ASN E N   1 
ATOM   15125 C  CA  . ASN F 2 149 ? 120.243 143.552 102.810 1.00 34.51 ? 149 ASN E CA  1 
ATOM   15126 C  C   . ASN F 2 149 ? 118.832 142.975 102.773 1.00 34.51 ? 149 ASN E C   1 
ATOM   15127 O  O   . ASN F 2 149 ? 118.066 143.146 103.727 1.00 34.51 ? 149 ASN E O   1 
ATOM   15128 C  CB  . ASN F 2 149 ? 120.265 144.942 102.172 1.00 34.51 ? 149 ASN E CB  1 
ATOM   15129 C  CG  . ASN F 2 149 ? 119.572 145.993 103.020 1.00 34.51 ? 149 ASN E CG  1 
ATOM   15130 O  OD1 . ASN F 2 149 ? 119.051 145.704 104.094 1.00 34.51 ? 149 ASN E OD1 1 
ATOM   15131 N  ND2 . ASN F 2 149 ? 119.565 147.226 102.534 1.00 34.51 ? 149 ASN E ND2 1 
ATOM   15132 N  N   . LYS F 2 150 ? 118.458 142.288 101.691 1.00 33.81 ? 150 LYS E N   1 
ATOM   15133 C  CA  . LYS F 2 150 ? 117.095 141.767 101.626 1.00 33.81 ? 150 LYS E CA  1 
ATOM   15134 C  C   . LYS F 2 150 ? 116.988 140.347 102.181 1.00 33.81 ? 150 LYS E C   1 
ATOM   15135 O  O   . LYS F 2 150 ? 116.261 140.103 103.150 1.00 33.81 ? 150 LYS E O   1 
ATOM   15136 C  CB  . LYS F 2 150 ? 116.588 141.823 100.182 1.00 33.81 ? 150 LYS E CB  1 
ATOM   15137 C  CG  . LYS F 2 150 ? 116.571 143.221 99.593  1.00 33.81 ? 150 LYS E CG  1 
ATOM   15138 C  CD  . LYS F 2 150 ? 116.050 143.214 98.171  1.00 33.81 ? 150 LYS E CD  1 
ATOM   15139 C  CE  . LYS F 2 150 ? 116.062 144.608 97.574  1.00 33.81 ? 150 LYS E CE  1 
ATOM   15140 N  NZ  . LYS F 2 150 ? 116.154 145.654 98.624  1.00 33.81 ? 150 LYS E NZ  1 
ATOM   15141 N  N   . TYR F 2 151 ? 117.714 139.399 101.589 1.00 30.97 ? 151 TYR E N   1 
ATOM   15142 C  CA  . TYR F 2 151 ? 117.464 138.002 101.910 1.00 30.97 ? 151 TYR E CA  1 
ATOM   15143 C  C   . TYR F 2 151 ? 118.137 137.565 103.208 1.00 30.97 ? 151 TYR E C   1 
ATOM   15144 O  O   . TYR F 2 151 ? 117.576 136.732 103.941 1.00 30.97 ? 151 TYR E O   1 
ATOM   15145 C  CB  . TYR F 2 151 ? 117.893 137.137 100.725 1.00 30.97 ? 151 TYR E CB  1 
ATOM   15146 C  CG  . TYR F 2 151 ? 117.085 137.452 99.485  1.00 30.97 ? 151 TYR E CG  1 
ATOM   15147 C  CD1 . TYR F 2 151 ? 115.882 136.811 99.236  1.00 30.97 ? 151 TYR E CD1 1 
ATOM   15148 C  CD2 . TYR F 2 151 ? 117.506 138.419 98.583  1.00 30.97 ? 151 TYR E CD2 1 
ATOM   15149 C  CE1 . TYR F 2 151 ? 115.135 137.107 98.119  1.00 30.97 ? 151 TYR E CE1 1 
ATOM   15150 C  CE2 . TYR F 2 151 ? 116.764 138.722 97.464  1.00 30.97 ? 151 TYR E CE2 1 
ATOM   15151 C  CZ  . TYR F 2 151 ? 115.578 138.063 97.238  1.00 30.97 ? 151 TYR E CZ  1 
ATOM   15152 O  OH  . TYR F 2 151 ? 114.829 138.357 96.125  1.00 30.97 ? 151 TYR E OH  1 
ATOM   15153 N  N   . TYR F 2 152 ? 119.316 138.108 103.532 1.00 30.44 ? 152 TYR E N   1 
ATOM   15154 C  CA  . TYR F 2 152 ? 119.902 137.804 104.828 1.00 30.44 ? 152 TYR E CA  1 
ATOM   15155 C  C   . TYR F 2 152 ? 119.011 138.324 105.948 1.00 30.44 ? 152 TYR E C   1 
ATOM   15156 O  O   . TYR F 2 152 ? 118.846 137.666 106.981 1.00 30.44 ? 152 TYR E O   1 
ATOM   15157 C  CB  . TYR F 2 152 ? 121.304 138.403 104.916 1.00 30.44 ? 152 TYR E CB  1 
ATOM   15158 C  CG  . TYR F 2 152 ? 122.182 137.761 105.960 1.00 30.44 ? 152 TYR E CG  1 
ATOM   15159 C  CD1 . TYR F 2 152 ? 122.271 136.384 106.063 1.00 30.44 ? 152 TYR E CD1 1 
ATOM   15160 C  CD2 . TYR F 2 152 ? 122.924 138.535 106.841 1.00 30.44 ? 152 TYR E CD2 1 
ATOM   15161 C  CE1 . TYR F 2 152 ? 123.070 135.794 107.013 1.00 30.44 ? 152 TYR E CE1 1 
ATOM   15162 C  CE2 . TYR F 2 152 ? 123.727 137.953 107.794 1.00 30.44 ? 152 TYR E CE2 1 
ATOM   15163 C  CZ  . TYR F 2 152 ? 123.798 136.582 107.875 1.00 30.44 ? 152 TYR E CZ  1 
ATOM   15164 O  OH  . TYR F 2 152 ? 124.600 135.997 108.826 1.00 30.44 ? 152 TYR E OH  1 
ATOM   15165 N  N   . GLY F 2 153 ? 118.418 139.504 105.751 1.00 28.89 ? 153 GLY E N   1 
ATOM   15166 C  CA  . GLY F 2 153 ? 117.435 140.004 106.693 1.00 28.89 ? 153 GLY E CA  1 
ATOM   15167 C  C   . GLY F 2 153 ? 116.175 139.166 106.750 1.00 28.89 ? 153 GLY E C   1 
ATOM   15168 O  O   . GLY F 2 153 ? 115.540 139.071 107.802 1.00 28.89 ? 153 GLY E O   1 
ATOM   15169 N  N   . ALA F 2 154 ? 115.780 138.568 105.624 1.00 28.63 ? 154 ALA E N   1 
ATOM   15170 C  CA  . ALA F 2 154 ? 114.597 137.711 105.630 1.00 28.63 ? 154 ALA E CA  1 
ATOM   15171 C  C   . ALA F 2 154 ? 114.825 136.408 106.394 1.00 28.63 ? 154 ALA E C   1 
ATOM   15172 O  O   . ALA F 2 154 ? 113.872 135.842 106.937 1.00 28.63 ? 154 ALA E O   1 
ATOM   15173 C  CB  . ALA F 2 154 ? 114.155 137.414 104.200 1.00 28.63 ? 154 ALA E CB  1 
ATOM   15174 N  N   . LEU F 2 155 ? 116.064 135.907 106.435 1.00 28.67 ? 155 LEU E N   1 
ATOM   15175 C  CA  . LEU F 2 155 ? 116.354 134.692 107.209 1.00 28.67 ? 155 LEU E CA  1 
ATOM   15176 C  C   . LEU F 2 155 ? 116.114 134.873 108.715 1.00 28.67 ? 155 LEU E C   1 
ATOM   15177 O  O   . LEU F 2 155 ? 115.988 133.878 109.459 1.00 28.67 ? 155 LEU E O   1 
ATOM   15178 C  CB  . LEU F 2 155 ? 117.797 134.265 106.951 1.00 28.67 ? 155 LEU E CB  1 
ATOM   15179 C  CG  . LEU F 2 155 ? 118.156 132.785 107.053 1.00 28.67 ? 155 LEU E CG  1 
ATOM   15180 C  CD1 . LEU F 2 155 ? 117.434 131.985 105.991 1.00 28.67 ? 155 LEU E CD1 1 
ATOM   15181 C  CD2 . LEU F 2 155 ? 119.656 132.615 106.921 1.00 28.67 ? 155 LEU E CD2 1 
ATOM   15182 N  N   . LEU F 2 156 ? 116.043 136.127 109.167 1.00 28.04 ? 156 LEU E N   1 
ATOM   15183 C  CA  . LEU F 2 156 ? 115.789 136.445 110.568 1.00 28.04 ? 156 LEU E CA  1 
ATOM   15184 C  C   . LEU F 2 156 ? 114.510 135.794 111.079 1.00 28.04 ? 156 LEU E C   1 
ATOM   15185 O  O   . LEU F 2 156 ? 114.465 135.293 112.209 1.00 28.04 ? 156 LEU E O   1 
ATOM   15186 C  CB  . LEU F 2 156 ? 115.719 137.967 110.715 1.00 28.04 ? 156 LEU E CB  1 
ATOM   15187 C  CG  . LEU F 2 156 ? 115.524 138.701 112.034 1.00 28.04 ? 156 LEU E CG  1 
ATOM   15188 C  CD1 . LEU F 2 156 ? 116.158 140.071 111.927 1.00 28.04 ? 156 LEU E CD1 1 
ATOM   15189 C  CD2 . LEU F 2 156 ? 114.049 138.837 112.351 1.00 28.04 ? 156 LEU E CD2 1 
ATOM   15190 N  N   . TYR F 2 157 ? 113.454 135.799 110.266 1.00 27.60 ? 157 TYR E N   1 
ATOM   15191 C  CA  . TYR F 2 157 ? 112.168 135.287 110.720 1.00 27.60 ? 157 TYR E CA  1 
ATOM   15192 C  C   . TYR F 2 157 ? 112.143 133.767 110.773 1.00 27.60 ? 157 TYR E C   1 
ATOM   15193 O  O   . TYR F 2 157 ? 111.442 133.192 111.612 1.00 27.60 ? 157 TYR E O   1 
ATOM   15194 C  CB  . TYR F 2 157 ? 111.061 135.829 109.825 1.00 27.60 ? 157 TYR E CB  1 
ATOM   15195 C  CG  . TYR F 2 157 ? 110.920 137.325 109.940 1.00 27.60 ? 157 TYR E CG  1 
ATOM   15196 C  CD1 . TYR F 2 157 ? 111.664 138.176 109.135 1.00 27.60 ? 157 TYR E CD1 1 
ATOM   15197 C  CD2 . TYR F 2 157 ? 110.064 137.889 110.871 1.00 27.60 ? 157 TYR E CD2 1 
ATOM   15198 C  CE1 . TYR F 2 157 ? 111.549 139.543 109.249 1.00 27.60 ? 157 TYR E CE1 1 
ATOM   15199 C  CE2 . TYR F 2 157 ? 109.941 139.254 110.989 1.00 27.60 ? 157 TYR E CE2 1 
ATOM   15200 C  CZ  . TYR F 2 157 ? 110.686 140.076 110.178 1.00 27.60 ? 157 TYR E CZ  1 
ATOM   15201 O  OH  . TYR F 2 157 ? 110.565 141.438 110.295 1.00 27.60 ? 157 TYR E OH  1 
ATOM   15202 N  N   . ASN F 2 158 ? 112.911 133.105 109.910 1.00 26.61 ? 158 ASN E N   1 
ATOM   15203 C  CA  . ASN F 2 158 ? 113.132 131.673 110.063 1.00 26.61 ? 158 ASN E CA  1 
ATOM   15204 C  C   . ASN F 2 158 ? 113.755 131.374 111.420 1.00 26.61 ? 158 ASN E C   1 
ATOM   15205 O  O   . ASN F 2 158 ? 113.295 130.483 112.155 1.00 26.61 ? 158 ASN E O   1 
ATOM   15206 C  CB  . ASN F 2 158 ? 114.029 131.170 108.931 1.00 26.61 ? 158 ASN E CB  1 
ATOM   15207 C  CG  . ASN F 2 158 ? 113.998 129.666 108.779 1.00 26.61 ? 158 ASN E CG  1 
ATOM   15208 O  OD1 . ASN F 2 158 ? 113.041 129.105 108.251 1.00 26.61 ? 158 ASN E OD1 1 
ATOM   15209 N  ND2 . ASN F 2 158 ? 115.054 129.004 109.234 1.00 26.61 ? 158 ASN E ND2 1 
ATOM   15210 N  N   . GLU F 2 159 ? 114.793 132.136 111.778 1.00 28.69 ? 159 GLU E N   1 
ATOM   15211 C  CA  . GLU F 2 159 ? 115.421 131.935 113.085 1.00 28.69 ? 159 GLU E CA  1 
ATOM   15212 C  C   . GLU F 2 159 ? 114.432 132.182 114.225 1.00 28.69 ? 159 GLU E C   1 
ATOM   15213 O  O   . GLU F 2 159 ? 114.382 131.415 115.196 1.00 28.69 ? 159 GLU E O   1 
ATOM   15214 C  CB  . GLU F 2 159 ? 116.642 132.843 113.231 1.00 28.69 ? 159 GLU E CB  1 
ATOM   15215 C  CG  . GLU F 2 159 ? 117.587 132.816 112.048 1.00 28.69 ? 159 GLU E CG  1 
ATOM   15216 C  CD  . GLU F 2 159 ? 118.324 131.501 111.917 1.00 28.69 ? 159 GLU E CD  1 
ATOM   15217 O  OE1 . GLU F 2 159 ? 118.488 130.804 112.939 1.00 28.69 ? 159 GLU E OE1 1 
ATOM   15218 O  OE2 . GLU F 2 159 ? 118.738 131.162 110.789 1.00 28.69 ? 159 GLU E OE2 1 
ATOM   15219 N  N   . TYR F 2 160 ? 113.630 133.242 114.115 1.00 28.27 ? 160 TYR E N   1 
ATOM   15220 C  CA  . TYR F 2 160 ? 112.689 133.594 115.176 1.00 28.27 ? 160 TYR E CA  1 
ATOM   15221 C  C   . TYR F 2 160 ? 111.601 132.535 115.352 1.00 28.27 ? 160 TYR E C   1 
ATOM   15222 O  O   . TYR F 2 160 ? 111.207 132.224 116.483 1.00 28.27 ? 160 TYR E O   1 
ATOM   15223 C  CB  . TYR F 2 160 ? 112.075 134.961 114.882 1.00 28.27 ? 160 TYR E CB  1 
ATOM   15224 C  CG  . TYR F 2 160 ? 111.273 135.535 116.021 1.00 28.27 ? 160 TYR E CG  1 
ATOM   15225 C  CD1 . TYR F 2 160 ? 111.890 135.942 117.193 1.00 28.27 ? 160 TYR E CD1 1 
ATOM   15226 C  CD2 . TYR F 2 160 ? 109.897 135.676 115.922 1.00 28.27 ? 160 TYR E CD2 1 
ATOM   15227 C  CE1 . TYR F 2 160 ? 111.160 136.468 118.235 1.00 28.27 ? 160 TYR E CE1 1 
ATOM   15228 C  CE2 . TYR F 2 160 ? 109.161 136.205 116.956 1.00 28.27 ? 160 TYR E CE2 1 
ATOM   15229 C  CZ  . TYR F 2 160 ? 109.795 136.595 118.111 1.00 28.27 ? 160 TYR E CZ  1 
ATOM   15230 O  OH  . TYR F 2 160 ? 109.060 137.120 119.145 1.00 28.27 ? 160 TYR E OH  1 
ATOM   15231 N  N   . GLY F 2 161 ? 111.086 131.985 114.252 1.00 27.09 ? 161 GLY E N   1 
ATOM   15232 C  CA  . GLY F 2 161 ? 110.095 130.925 114.367 1.00 27.09 ? 161 GLY E CA  1 
ATOM   15233 C  C   . GLY F 2 161 ? 110.658 129.658 114.982 1.00 27.09 ? 161 GLY E C   1 
ATOM   15234 O  O   . GLY F 2 161 ? 110.021 129.032 115.844 1.00 27.09 ? 161 GLY E O   1 
ATOM   15235 N  N   . LEU F 2 162 ? 111.860 129.257 114.554 1.00 26.85 ? 162 LEU E N   1 
ATOM   15236 C  CA  . LEU F 2 162 ? 112.483 128.096 115.180 1.00 26.85 ? 162 LEU E CA  1 
ATOM   15237 C  C   . LEU F 2 162 ? 112.747 128.339 116.659 1.00 26.85 ? 162 LEU E C   1 
ATOM   15238 O  O   . LEU F 2 162 ? 112.748 127.392 117.453 1.00 26.85 ? 162 LEU E O   1 
ATOM   15239 C  CB  . LEU F 2 162 ? 113.777 127.737 114.457 1.00 26.85 ? 162 LEU E CB  1 
ATOM   15240 C  CG  . LEU F 2 162 ? 113.613 126.885 113.199 1.00 26.85 ? 162 LEU E CG  1 
ATOM   15241 C  CD1 . LEU F 2 162 ? 114.963 126.629 112.569 1.00 26.85 ? 162 LEU E CD1 1 
ATOM   15242 C  CD2 . LEU F 2 162 ? 112.906 125.579 113.523 1.00 26.85 ? 162 LEU E CD2 1 
ATOM   15243 N  N   . PHE F 2 163 ? 112.976 129.595 117.047 1.00 27.31 ? 163 PHE E N   1 
ATOM   15244 C  CA  . PHE F 2 163 ? 113.110 129.928 118.463 1.00 27.31 ? 163 PHE E CA  1 
ATOM   15245 C  C   . PHE F 2 163 ? 111.788 129.748 119.205 1.00 27.31 ? 163 PHE E C   1 
ATOM   15246 O  O   . PHE F 2 163 ? 111.738 129.100 120.255 1.00 27.31 ? 163 PHE E O   1 
ATOM   15247 C  CB  . PHE F 2 163 ? 113.629 131.359 118.602 1.00 27.31 ? 163 PHE E CB  1 
ATOM   15248 C  CG  . PHE F 2 163 ? 113.162 132.067 119.840 1.00 27.31 ? 163 PHE E CG  1 
ATOM   15249 C  CD1 . PHE F 2 163 ? 113.655 131.718 121.084 1.00 27.31 ? 163 PHE E CD1 1 
ATOM   15250 C  CD2 . PHE F 2 163 ? 112.237 133.092 119.757 1.00 27.31 ? 163 PHE E CD2 1 
ATOM   15251 C  CE1 . PHE F 2 163 ? 113.235 132.377 122.215 1.00 27.31 ? 163 PHE E CE1 1 
ATOM   15252 C  CE2 . PHE F 2 163 ? 111.809 133.750 120.886 1.00 27.31 ? 163 PHE E CE2 1 
ATOM   15253 C  CZ  . PHE F 2 163 ? 112.308 133.394 122.115 1.00 27.31 ? 163 PHE E CZ  1 
ATOM   15254 N  N   . ASN F 2 164 ? 110.703 130.318 118.672 1.00 27.94 ? 164 ASN E N   1 
ATOM   15255 C  CA  . ASN F 2 164 ? 109.401 130.221 119.331 1.00 27.94 ? 164 ASN E CA  1 
ATOM   15256 C  C   . ASN F 2 164 ? 108.853 128.804 119.383 1.00 27.94 ? 164 ASN E C   1 
ATOM   15257 O  O   . ASN F 2 164 ? 107.912 128.556 120.142 1.00 27.94 ? 164 ASN E O   1 
ATOM   15258 C  CB  . ASN F 2 164 ? 108.368 131.113 118.647 1.00 27.94 ? 164 ASN E CB  1 
ATOM   15259 C  CG  . ASN F 2 164 ? 108.541 132.569 118.984 1.00 27.94 ? 164 ASN E CG  1 
ATOM   15260 O  OD1 . ASN F 2 164 ? 108.775 132.929 120.133 1.00 27.94 ? 164 ASN E OD1 1 
ATOM   15261 N  ND2 . ASN F 2 164 ? 108.413 133.420 117.984 1.00 27.94 ? 164 ASN E ND2 1 
ATOM   15262 N  N   . ALA F 2 165 ? 109.401 127.878 118.600 1.00 27.64 ? 165 ALA E N   1 
ATOM   15263 C  CA  . ALA F 2 165 ? 108.904 126.506 118.665 1.00 27.64 ? 165 ALA E CA  1 
ATOM   15264 C  C   . ALA F 2 165 ? 109.171 125.817 120.004 1.00 27.64 ? 165 ALA E C   1 
ATOM   15265 O  O   . ALA F 2 165 ? 108.610 124.743 120.241 1.00 27.64 ? 165 ALA E O   1 
ATOM   15266 C  CB  . ALA F 2 165 ? 109.513 125.676 117.536 1.00 27.64 ? 165 ALA E CB  1 
ATOM   15267 N  N   . HIS F 2 166 ? 109.994 126.391 120.882 1.00 27.41 ? 166 HIS E N   1 
ATOM   15268 C  CA  . HIS F 2 166 ? 110.426 125.729 122.111 1.00 27.41 ? 166 HIS E CA  1 
ATOM   15269 C  C   . HIS F 2 166 ? 109.545 126.026 123.324 1.00 27.41 ? 166 HIS E C   1 
ATOM   15270 O  O   . HIS F 2 166 ? 109.828 125.512 124.415 1.00 27.41 ? 166 HIS E O   1 
ATOM   15271 C  CB  . HIS F 2 166 ? 111.870 126.122 122.430 1.00 27.41 ? 166 HIS E CB  1 
ATOM   15272 C  CG  . HIS F 2 166 ? 112.880 125.512 121.511 1.00 27.41 ? 166 HIS E CG  1 
ATOM   15273 N  ND1 . HIS F 2 166 ? 113.248 126.094 120.318 1.00 27.41 ? 166 HIS E ND1 1 
ATOM   15274 C  CD2 . HIS F 2 166 ? 113.607 124.376 121.614 1.00 27.41 ? 166 HIS E CD2 1 
ATOM   15275 C  CE1 . HIS F 2 166 ? 114.151 125.338 119.722 1.00 27.41 ? 166 HIS E CE1 1 
ATOM   15276 N  NE2 . HIS F 2 166 ? 114.388 124.290 120.489 1.00 27.41 ? 166 HIS E NE2 1 
ATOM   15277 N  N   . SER F 2 167 ? 108.489 126.826 123.162 1.00 29.86 ? 167 SER E N   1 
ATOM   15278 C  CA  . SER F 2 167 ? 107.668 127.226 124.302 1.00 29.86 ? 167 SER E CA  1 
ATOM   15279 C  C   . SER F 2 167 ? 106.998 126.026 124.961 1.00 29.86 ? 167 SER E C   1 
ATOM   15280 O  O   . SER F 2 167 ? 106.994 125.903 126.191 1.00 29.86 ? 167 SER E O   1 
ATOM   15281 C  CB  . SER F 2 167 ? 106.622 128.241 123.853 1.00 29.86 ? 167 SER E CB  1 
ATOM   15282 O  OG  . SER F 2 167 ? 107.232 129.430 123.398 1.00 29.86 ? 167 SER E OG  1 
ATOM   15283 N  N   . SER F 2 168 ? 106.417 125.134 124.159 1.00 29.84 ? 168 SER E N   1 
ATOM   15284 C  CA  . SER F 2 168 ? 105.743 123.968 124.715 1.00 29.84 ? 168 SER E CA  1 
ATOM   15285 C  C   . SER F 2 168 ? 106.729 122.921 125.207 1.00 29.84 ? 168 SER E C   1 
ATOM   15286 O  O   . SER F 2 168 ? 106.420 122.177 126.144 1.00 29.84 ? 168 SER E O   1 
ATOM   15287 C  CB  . SER F 2 168 ? 104.808 123.358 123.673 1.00 29.84 ? 168 SER E CB  1 
ATOM   15288 O  OG  . SER F 2 168 ? 103.816 124.287 123.284 1.00 29.84 ? 168 SER E OG  1 
ATOM   15289 N  N   . VAL F 2 169 ? 107.903 122.839 124.583 1.00 28.80 ? 169 VAL E N   1 
ATOM   15290 C  CA  . VAL F 2 169 ? 108.923 121.910 125.052 1.00 28.80 ? 169 VAL E CA  1 
ATOM   15291 C  C   . VAL F 2 169 ? 109.407 122.316 126.435 1.00 28.80 ? 169 VAL E C   1 
ATOM   15292 O  O   . VAL F 2 169 ? 109.695 121.464 127.282 1.00 28.80 ? 169 VAL E O   1 
ATOM   15293 C  CB  . VAL F 2 169 ? 110.082 121.835 124.043 1.00 28.80 ? 169 VAL E CB  1 
ATOM   15294 C  CG1 . VAL F 2 169 ? 111.003 120.673 124.377 1.00 28.80 ? 169 VAL E CG1 1 
ATOM   15295 C  CG2 . VAL F 2 169 ? 109.544 121.712 122.631 1.00 28.80 ? 169 VAL E CG2 1 
ATOM   15296 N  N   . GLY F 2 170 ? 109.495 123.623 126.690 1.00 28.38 ? 170 GLY E N   1 
ATOM   15297 C  CA  . GLY F 2 170 ? 109.938 124.084 127.994 1.00 28.38 ? 170 GLY E CA  1 
ATOM   15298 C  C   . GLY F 2 170 ? 108.983 123.773 129.129 1.00 28.38 ? 170 GLY E C   1 
ATOM   15299 O  O   . GLY F 2 170 ? 109.399 123.778 130.291 1.00 28.38 ? 170 GLY E O   1 
ATOM   15300 N  N   . ARG F 2 171 ? 107.716 123.498 128.822 1.00 29.33 ? 171 ARG E N   1 
ATOM   15301 C  CA  . ARG F 2 171 ? 106.705 123.221 129.836 1.00 29.33 ? 171 ARG E CA  1 
ATOM   15302 C  C   . ARG F 2 171 ? 106.339 121.746 129.939 1.00 29.33 ? 171 ARG E C   1 
ATOM   15303 O  O   . ARG F 2 171 ? 106.118 121.250 131.046 1.00 29.33 ? 171 ARG E O   1 
ATOM   15304 C  CB  . ARG F 2 171 ? 105.443 124.046 129.552 1.00 29.33 ? 171 ARG E CB  1 
ATOM   15305 C  CG  . ARG F 2 171 ? 104.194 123.610 130.310 1.00 29.33 ? 171 ARG E CG  1 
ATOM   15306 C  CD  . ARG F 2 171 ? 104.310 123.857 131.805 1.00 29.33 ? 171 ARG E CD  1 
ATOM   15307 N  NE  . ARG F 2 171 ? 103.123 123.423 132.531 1.00 29.33 ? 171 ARG E NE  1 
ATOM   15308 C  CZ  . ARG F 2 171 ? 102.946 122.206 133.027 1.00 29.33 ? 171 ARG E CZ  1 
ATOM   15309 N  NH1 . ARG F 2 171 ? 103.862 121.264 132.891 1.00 29.33 ? 171 ARG E NH1 1 
ATOM   15310 N  NH2 . ARG F 2 171 ? 101.820 121.927 133.675 1.00 29.33 ? 171 ARG E NH2 1 
ATOM   15311 N  N   . ASP F 2 172 ? 106.285 121.024 128.823 1.00 30.10 ? 172 ASP E N   1 
ATOM   15312 C  CA  . ASP F 2 172 ? 105.772 119.660 128.810 1.00 30.10 ? 172 ASP E CA  1 
ATOM   15313 C  C   . ASP F 2 172 ? 106.849 118.591 128.941 1.00 30.10 ? 172 ASP E C   1 
ATOM   15314 O  O   . ASP F 2 172 ? 106.510 117.407 129.002 1.00 30.10 ? 172 ASP E O   1 
ATOM   15315 C  CB  . ASP F 2 172 ? 104.977 119.414 127.526 1.00 30.10 ? 172 ASP E CB  1 
ATOM   15316 C  CG  . ASP F 2 172 ? 103.873 120.426 127.323 1.00 30.10 ? 172 ASP E CG  1 
ATOM   15317 O  OD1 . ASP F 2 172 ? 103.189 120.771 128.308 1.00 30.10 ? 172 ASP E OD1 1 
ATOM   15318 O  OD2 . ASP F 2 172 ? 103.687 120.879 126.177 1.00 30.10 ? 172 ASP E OD2 1 
ATOM   15319 N  N   . CYS F 2 173 ? 108.122 118.967 128.990 1.00 29.93 ? 173 CYS E N   1 
ATOM   15320 C  CA  . CYS F 2 173 ? 109.193 117.981 129.040 1.00 29.93 ? 173 CYS E CA  1 
ATOM   15321 C  C   . CYS F 2 173 ? 109.143 117.178 130.339 1.00 29.93 ? 173 CYS E C   1 
ATOM   15322 O  O   . CYS F 2 173 ? 108.713 117.669 131.384 1.00 29.93 ? 173 CYS E O   1 
ATOM   15323 C  CB  . CYS F 2 173 ? 110.549 118.668 128.897 1.00 29.93 ? 173 CYS E CB  1 
ATOM   15324 S  SG  . CYS F 2 173 ? 111.936 117.534 128.902 1.00 29.93 ? 173 CYS E SG  1 
ATOM   15325 N  N   . LEU F 2 174 ? 109.602 115.928 130.264 1.00 29.67 ? 174 LEU E N   1 
ATOM   15326 C  CA  . LEU F 2 174 ? 109.483 114.973 131.359 1.00 29.67 ? 174 LEU E CA  1 
ATOM   15327 C  C   . LEU F 2 174 ? 110.785 114.757 132.120 1.00 29.67 ? 174 LEU E C   1 
ATOM   15328 O  O   . LEU F 2 174 ? 110.856 113.850 132.953 1.00 29.67 ? 174 LEU E O   1 
ATOM   15329 C  CB  . LEU F 2 174 ? 108.973 113.630 130.834 1.00 29.67 ? 174 LEU E CB  1 
ATOM   15330 C  CG  . LEU F 2 174 ? 107.467 113.496 130.627 1.00 29.67 ? 174 LEU E CG  1 
ATOM   15331 C  CD1 . LEU F 2 174 ? 107.091 112.050 130.381 1.00 29.67 ? 174 LEU E CD1 1 
ATOM   15332 C  CD2 . LEU F 2 174 ? 106.717 114.051 131.822 1.00 29.67 ? 174 LEU E CD2 1 
ATOM   15333 N  N   . SER F 2 175 ? 111.812 115.558 131.860 1.00 31.19 ? 175 SER E N   1 
ATOM   15334 C  CA  . SER F 2 175 ? 113.092 115.400 132.535 1.00 31.19 ? 175 SER E CA  1 
ATOM   15335 C  C   . SER F 2 175 ? 113.644 116.782 132.858 1.00 31.19 ? 175 SER E C   1 
ATOM   15336 O  O   . SER F 2 175 ? 112.992 117.805 132.630 1.00 31.19 ? 175 SER E O   1 
ATOM   15337 C  CB  . SER F 2 175 ? 114.065 114.580 131.680 1.00 31.19 ? 175 SER E CB  1 
ATOM   15338 O  OG  . SER F 2 175 ? 115.250 114.294 132.398 1.00 31.19 ? 175 SER E OG  1 
ATOM   15339 N  N   . ASP F 2 176 ? 114.859 116.807 133.389 1.00 30.98 ? 176 ASP E N   1 
ATOM   15340 C  CA  . ASP F 2 176 ? 115.499 118.032 133.843 1.00 30.98 ? 176 ASP E CA  1 
ATOM   15341 C  C   . ASP F 2 176 ? 116.780 118.384 133.100 1.00 30.98 ? 176 ASP E C   1 
ATOM   15342 O  O   . ASP F 2 176 ? 117.132 119.562 133.044 1.00 30.98 ? 176 ASP E O   1 
ATOM   15343 C  CB  . ASP F 2 176 ? 115.768 117.941 135.353 1.00 30.98 ? 176 ASP E CB  1 
ATOM   15344 C  CG  . ASP F 2 176 ? 116.714 116.819 135.715 1.00 30.98 ? 176 ASP E CG  1 
ATOM   15345 O  OD1 . ASP F 2 176 ? 117.149 116.071 134.816 1.00 30.98 ? 176 ASP E OD1 1 
ATOM   15346 O  OD2 . ASP F 2 176 ? 116.990 116.656 136.916 1.00 30.98 ? 176 ASP E OD2 1 
ATOM   15347 N  N   . THR F 2 177 ? 117.486 117.404 132.537 1.00 30.02 ? 177 THR E N   1 
ATOM   15348 C  CA  . THR F 2 177 ? 118.576 117.700 131.615 1.00 30.02 ? 177 THR E CA  1 
ATOM   15349 C  C   . THR F 2 177 ? 118.050 118.088 130.236 1.00 30.02 ? 177 THR E C   1 
ATOM   15350 O  O   . THR F 2 177 ? 118.596 118.992 129.584 1.00 30.02 ? 177 THR E O   1 
ATOM   15351 C  CB  . THR F 2 177 ? 119.516 116.498 131.515 1.00 30.02 ? 177 THR E CB  1 
ATOM   15352 O  OG1 . THR F 2 177 ? 118.764 115.333 131.160 1.00 30.02 ? 177 THR E OG1 1 
ATOM   15353 C  CG2 . THR F 2 177 ? 120.213 116.254 132.838 1.00 30.02 ? 177 THR E CG2 1 
ATOM   15354 N  N   . ILE F 2 178 ? 116.982 117.423 129.787 1.00 28.65 ? 178 ILE E N   1 
ATOM   15355 C  CA  . ILE F 2 178 ? 116.373 117.749 128.502 1.00 28.65 ? 178 ILE E CA  1 
ATOM   15356 C  C   . ILE F 2 178 ? 115.828 119.169 128.517 1.00 28.65 ? 178 ILE E C   1 
ATOM   15357 O  O   . ILE F 2 178 ? 115.869 119.879 127.504 1.00 28.65 ? 178 ILE E O   1 
ATOM   15358 C  CB  . ILE F 2 178 ? 115.277 116.722 128.158 1.00 28.65 ? 178 ILE E CB  1 
ATOM   15359 C  CG1 . ILE F 2 178 ? 115.805 115.299 128.323 1.00 28.65 ? 178 ILE E CG1 1 
ATOM   15360 C  CG2 . ILE F 2 178 ? 114.758 116.936 126.748 1.00 28.65 ? 178 ILE E CG2 1 
ATOM   15361 C  CD1 . ILE F 2 178 ? 114.770 114.235 128.060 1.00 28.65 ? 178 ILE E CD1 1 
ATOM   15362 N  N   . ARG F 2 179 ? 115.307 119.605 129.665 1.00 27.82 ? 179 ARG E N   1 
ATOM   15363 C  CA  . ARG F 2 179 ? 114.809 120.970 129.786 1.00 27.82 ? 179 ARG E CA  1 
ATOM   15364 C  C   . ARG F 2 179 ? 115.927 121.985 129.576 1.00 27.82 ? 179 ARG E C   1 
ATOM   15365 O  O   . ARG F 2 179 ? 115.750 122.980 128.859 1.00 27.82 ? 179 ARG E O   1 
ATOM   15366 C  CB  . ARG F 2 179 ? 114.153 121.155 131.154 1.00 27.82 ? 179 ARG E CB  1 
ATOM   15367 C  CG  . ARG F 2 179 ? 113.315 122.407 131.298 1.00 27.82 ? 179 ARG E CG  1 
ATOM   15368 C  CD  . ARG F 2 179 ? 112.427 122.325 132.524 1.00 27.82 ? 179 ARG E CD  1 
ATOM   15369 N  NE  . ARG F 2 179 ? 111.054 121.967 132.188 1.00 27.82 ? 179 ARG E NE  1 
ATOM   15370 C  CZ  . ARG F 2 179 ? 110.486 120.805 132.479 1.00 27.82 ? 179 ARG E CZ  1 
ATOM   15371 N  NH1 . ARG F 2 179 ? 111.143 119.856 133.123 1.00 27.82 ? 179 ARG E NH1 1 
ATOM   15372 N  NH2 . ARG F 2 179 ? 109.227 120.591 132.116 1.00 27.82 ? 179 ARG E NH2 1 
ATOM   15373 N  N   . GLN F 2 180 ? 117.094 121.739 130.177 1.00 28.57 ? 180 GLN E N   1 
ATOM   15374 C  CA  . GLN F 2 180 ? 118.238 122.623 129.979 1.00 28.57 ? 180 GLN E CA  1 
ATOM   15375 C  C   . GLN F 2 180 ? 118.678 122.638 128.522 1.00 28.57 ? 180 GLN E C   1 
ATOM   15376 O  O   . GLN F 2 180 ? 118.954 123.706 127.960 1.00 28.57 ? 180 GLN E O   1 
ATOM   15377 C  CB  . GLN F 2 180 ? 119.399 122.189 130.871 1.00 28.57 ? 180 GLN E CB  1 
ATOM   15378 C  CG  . GLN F 2 180 ? 119.169 122.385 132.352 1.00 28.57 ? 180 GLN E CG  1 
ATOM   15379 C  CD  . GLN F 2 180 ? 120.203 121.667 133.192 1.00 28.57 ? 180 GLN E CD  1 
ATOM   15380 O  OE1 . GLN F 2 180 ? 121.300 121.371 132.727 1.00 28.57 ? 180 GLN E OE1 1 
ATOM   15381 N  NE2 . GLN F 2 180 ? 119.853 121.375 134.436 1.00 28.57 ? 180 GLN E NE2 1 
ATOM   15382 N  N   . SER F 2 181 ? 118.749 121.460 127.895 1.00 27.35 ? 181 SER E N   1 
ATOM   15383 C  CA  . SER F 2 181 ? 119.177 121.397 126.500 1.00 27.35 ? 181 SER E CA  1 
ATOM   15384 C  C   . SER F 2 181 ? 118.231 122.175 125.590 1.00 27.35 ? 181 SER E C   1 
ATOM   15385 O  O   . SER F 2 181 ? 118.676 122.948 124.729 1.00 27.35 ? 181 SER E O   1 
ATOM   15386 C  CB  . SER F 2 181 ? 119.280 119.941 126.055 1.00 27.35 ? 181 SER E CB  1 
ATOM   15387 O  OG  . SER F 2 181 ? 120.333 119.278 126.727 1.00 27.35 ? 181 SER E OG  1 
ATOM   15388 N  N   . ALA F 2 182 ? 116.921 122.000 125.781 1.00 26.85 ? 182 ALA E N   1 
ATOM   15389 C  CA  . ALA F 2 182 ? 115.948 122.708 124.957 1.00 26.85 ? 182 ALA E CA  1 
ATOM   15390 C  C   . ALA F 2 182 ? 116.015 124.215 125.179 1.00 26.85 ? 182 ALA E C   1 
ATOM   15391 O  O   . ALA F 2 182 ? 115.947 124.996 124.219 1.00 26.85 ? 182 ALA E O   1 
ATOM   15392 C  CB  . ALA F 2 182 ? 114.544 122.183 125.246 1.00 26.85 ? 182 ALA E CB  1 
ATOM   15393 N  N   . THR F 2 183 ? 116.141 124.646 126.438 1.00 27.42 ? 183 THR E N   1 
ATOM   15394 C  CA  . THR F 2 183 ? 116.210 126.076 126.718 1.00 27.42 ? 183 THR E CA  1 
ATOM   15395 C  C   . THR F 2 183 ? 117.441 126.703 126.078 1.00 27.42 ? 183 THR E C   1 
ATOM   15396 O  O   . THR F 2 183 ? 117.368 127.800 125.504 1.00 27.42 ? 183 THR E O   1 
ATOM   15397 C  CB  . THR F 2 183 ? 116.209 126.312 128.227 1.00 27.42 ? 183 THR E CB  1 
ATOM   15398 O  OG1 . THR F 2 183 ? 115.221 125.475 128.839 1.00 27.42 ? 183 THR E OG1 1 
ATOM   15399 C  CG2 . THR F 2 183 ? 115.894 127.762 128.540 1.00 27.42 ? 183 THR E CG2 1 
ATOM   15400 N  N   . PHE F 2 184 ? 118.582 126.013 126.150 1.00 27.45 ? 184 PHE E N   1 
ATOM   15401 C  CA  . PHE F 2 184 ? 119.798 126.548 125.553 1.00 27.45 ? 184 PHE E CA  1 
ATOM   15402 C  C   . PHE F 2 184 ? 119.695 126.601 124.031 1.00 27.45 ? 184 PHE E C   1 
ATOM   15403 O  O   . PHE F 2 184 ? 120.170 127.558 123.405 1.00 27.45 ? 184 PHE E O   1 
ATOM   15404 C  CB  . PHE F 2 184 ? 121.003 125.722 126.005 1.00 27.45 ? 184 PHE E CB  1 
ATOM   15405 C  CG  . PHE F 2 184 ? 121.272 125.803 127.487 1.00 27.45 ? 184 PHE E CG  1 
ATOM   15406 C  CD1 . PHE F 2 184 ? 120.744 126.834 128.248 1.00 27.45 ? 184 PHE E CD1 1 
ATOM   15407 C  CD2 . PHE F 2 184 ? 122.050 124.849 128.117 1.00 27.45 ? 184 PHE E CD2 1 
ATOM   15408 C  CE1 . PHE F 2 184 ? 120.987 126.908 129.606 1.00 27.45 ? 184 PHE E CE1 1 
ATOM   15409 C  CE2 . PHE F 2 184 ? 122.295 124.920 129.475 1.00 27.45 ? 184 PHE E CE2 1 
ATOM   15410 C  CZ  . PHE F 2 184 ? 121.764 125.951 130.219 1.00 27.45 ? 184 PHE E CZ  1 
ATOM   15411 N  N   . ALA F 2 185 ? 119.061 125.597 123.416 1.00 28.42 ? 185 ALA E N   1 
ATOM   15412 C  CA  . ALA F 2 185 ? 118.859 125.632 121.968 1.00 28.42 ? 185 ALA E CA  1 
ATOM   15413 C  C   . ALA F 2 185 ? 117.987 126.814 121.548 1.00 28.42 ? 185 ALA E C   1 
ATOM   15414 O  O   . ALA F 2 185 ? 118.288 127.508 120.562 1.00 28.42 ? 185 ALA E O   1 
ATOM   15415 C  CB  . ALA F 2 185 ? 118.245 124.316 121.498 1.00 28.42 ? 185 ALA E CB  1 
ATOM   15416 N  N   . GLY F 2 186 ? 116.903 127.063 122.286 1.00 27.52 ? 186 GLY E N   1 
ATOM   15417 C  CA  . GLY F 2 186 ? 116.063 128.210 121.971 1.00 27.52 ? 186 GLY E CA  1 
ATOM   15418 C  C   . GLY F 2 186 ? 116.797 129.530 122.114 1.00 27.52 ? 186 GLY E C   1 
ATOM   15419 O  O   . GLY F 2 186 ? 116.646 130.437 121.281 1.00 27.52 ? 186 GLY E O   1 
ATOM   15420 N  N   . LEU F 2 187 ? 117.653 129.636 123.122 1.00 29.63 ? 187 LEU E N   1 
ATOM   15421 C  CA  . LEU F 2 187 ? 118.408 130.893 123.342 1.00 29.63 ? 187 LEU E CA  1 
ATOM   15422 C  C   . LEU F 2 187 ? 119.436 131.061 122.230 1.00 29.63 ? 187 LEU E C   1 
ATOM   15423 O  O   . LEU F 2 187 ? 119.726 132.195 121.880 1.00 29.63 ? 187 LEU E O   1 
ATOM   15424 C  CB  . LEU F 2 187 ? 119.064 130.890 124.726 1.00 29.63 ? 187 LEU E CB  1 
ATOM   15425 C  CG  . LEU F 2 187 ? 119.613 132.239 125.182 1.00 29.63 ? 187 LEU E CG  1 
ATOM   15426 C  CD1 . LEU F 2 187 ? 118.483 133.201 125.504 1.00 29.63 ? 187 LEU E CD1 1 
ATOM   15427 C  CD2 . LEU F 2 187 ? 120.536 132.080 126.374 1.00 29.63 ? 187 LEU E CD2 1 
ATOM   15428 N  N   . ASP F 2 188 ? 119.965 129.968 121.713 1.00 29.96 ? 188 ASP E N   1 
ATOM   15429 C  CA  . ASP F 2 188 ? 120.865 130.065 120.567 1.00 29.96 ? 188 ASP E CA  1 
ATOM   15430 C  C   . ASP F 2 188 ? 120.140 130.588 119.329 1.00 29.96 ? 188 ASP E C   1 
ATOM   15431 O  O   . ASP F 2 188 ? 120.670 131.438 118.602 1.00 29.96 ? 188 ASP E O   1 
ATOM   15432 C  CB  . ASP F 2 188 ? 121.500 128.705 120.284 1.00 29.96 ? 188 ASP E CB  1 
ATOM   15433 C  CG  . ASP F 2 188 ? 122.525 128.313 121.328 1.00 29.96 ? 188 ASP E CG  1 
ATOM   15434 O  OD1 . ASP F 2 188 ? 122.958 129.194 122.097 1.00 29.96 ? 188 ASP E OD1 1 
ATOM   15435 O  OD2 . ASP F 2 188 ? 122.899 127.124 121.383 1.00 29.96 ? 188 ASP E OD2 1 
ATOM   15436 N  N   . LYS F 2 189 ? 118.925 130.093 119.073 1.00 28.48 ? 189 LYS E N   1 
ATOM   15437 C  CA  . LYS F 2 189 ? 118.179 130.558 117.900 1.00 28.48 ? 189 LYS E CA  1 
ATOM   15438 C  C   . LYS F 2 189 ? 117.869 132.053 117.989 1.00 28.48 ? 189 LYS E C   1 
ATOM   15439 O  O   . LYS F 2 189 ? 118.042 132.807 117.013 1.00 28.48 ? 189 LYS E O   1 
ATOM   15440 C  CB  . LYS F 2 189 ? 116.888 129.754 117.745 1.00 28.48 ? 189 LYS E CB  1 
ATOM   15441 C  CG  . LYS F 2 189 ? 117.080 128.257 117.593 1.00 28.48 ? 189 LYS E CG  1 
ATOM   15442 C  CD  . LYS F 2 189 ? 118.094 127.928 116.519 1.00 28.48 ? 189 LYS E CD  1 
ATOM   15443 C  CE  . LYS F 2 189 ? 117.526 128.148 115.134 1.00 28.48 ? 189 LYS E CE  1 
ATOM   15444 N  NZ  . LYS F 2 189 ? 118.584 128.052 114.094 1.00 28.48 ? 189 LYS E NZ  1 
ATOM   15445 N  N   . VAL F 2 190 ? 117.400 132.503 119.157 1.00 28.43 ? 190 VAL E N   1 
ATOM   15446 C  CA  . VAL F 2 190 ? 117.067 133.922 119.275 1.00 28.43 ? 190 VAL E CA  1 
ATOM   15447 C  C   . VAL F 2 190 ? 118.328 134.783 119.186 1.00 28.43 ? 190 VAL E C   1 
ATOM   15448 O  O   . VAL F 2 190 ? 118.296 135.898 118.638 1.00 28.43 ? 190 VAL E O   1 
ATOM   15449 C  CB  . VAL F 2 190 ? 116.254 134.191 120.559 1.00 28.43 ? 190 VAL E CB  1 
ATOM   15450 C  CG1 . VAL F 2 190 ? 117.130 134.166 121.798 1.00 28.43 ? 190 VAL E CG1 1 
ATOM   15451 C  CG2 . VAL F 2 190 ? 115.504 135.508 120.447 1.00 28.43 ? 190 VAL E CG2 1 
ATOM   15452 N  N   . ASP F 2 191 ? 119.453 134.278 119.648 1.00 30.50 ? 191 ASP E N   1 
ATOM   15453 C  CA  . ASP F 2 191 ? 120.729 135.015 119.548 1.00 30.50 ? 191 ASP E CA  1 
ATOM   15454 C  C   . ASP F 2 191 ? 121.149 135.117 118.086 1.00 30.50 ? 191 ASP E C   1 
ATOM   15455 O  O   . ASP F 2 191 ? 121.697 136.146 117.716 1.00 30.50 ? 191 ASP E O   1 
ATOM   15456 C  CB  . ASP F 2 191 ? 121.780 134.319 120.399 1.00 30.50 ? 191 ASP E CB  1 
ATOM   15457 C  CG  . ASP F 2 191 ? 123.059 135.113 120.493 1.00 30.50 ? 191 ASP E CG  1 
ATOM   15458 O  OD1 . ASP F 2 191 ? 123.005 136.235 121.023 1.00 30.50 ? 191 ASP E OD1 1 
ATOM   15459 O  OD2 . ASP F 2 191 ? 124.082 134.606 120.014 1.00 30.50 ? 191 ASP E OD2 1 
ATOM   15460 N  N   . ASN F 2 192 ? 120.894 134.079 117.292 1.00 28.99 ? 192 ASN E N   1 
ATOM   15461 C  CA  . ASN F 2 192 ? 121.190 134.154 115.862 1.00 28.99 ? 192 ASN E CA  1 
ATOM   15462 C  C   . ASN F 2 192 ? 120.380 135.257 115.186 1.00 28.99 ? 192 ASN E C   1 
ATOM   15463 O  O   . ASN F 2 192 ? 120.915 136.048 114.393 1.00 28.99 ? 192 ASN E O   1 
ATOM   15464 C  CB  . ASN F 2 192 ? 120.911 132.806 115.199 1.00 28.99 ? 192 ASN E CB  1 
ATOM   15465 C  CG  . ASN F 2 192 ? 121.946 131.761 115.542 1.00 28.99 ? 192 ASN E CG  1 
ATOM   15466 O  OD1 . ASN F 2 192 ? 122.989 132.069 116.114 1.00 28.99 ? 192 ASN E OD1 1 
ATOM   15467 N  ND2 . ASN F 2 192 ? 121.663 130.512 115.196 1.00 28.99 ? 192 ASN E ND2 1 
ATOM   15468 N  N   . ALA F 2 193 ? 119.080 135.321 115.486 1.00 28.90 ? 193 ALA E N   1 
ATOM   15469 C  CA  . ALA F 2 193 ? 118.249 136.369 114.888 1.00 28.90 ? 193 ALA E CA  1 
ATOM   15470 C  C   . ALA F 2 193 ? 118.744 137.763 115.280 1.00 28.90 ? 193 ALA E C   1 
ATOM   15471 O  O   . ALA F 2 193 ? 118.879 138.665 114.430 1.00 28.90 ? 193 ALA E O   1 
ATOM   15472 C  CB  . ALA F 2 193 ? 116.790 136.180 115.301 1.00 28.90 ? 193 ALA E CB  1 
ATOM   15473 N  N   . GLN F 2 194 ? 119.042 137.950 116.568 1.00 30.27 ? 194 GLN E N   1 
ATOM   15474 C  CA  . GLN F 2 194 ? 119.519 139.251 117.021 1.00 30.27 ? 194 GLN E CA  1 
ATOM   15475 C  C   . GLN F 2 194 ? 120.874 139.605 116.415 1.00 30.27 ? 194 GLN E C   1 
ATOM   15476 O  O   . GLN F 2 194 ? 121.142 140.781 116.156 1.00 30.27 ? 194 GLN E O   1 
ATOM   15477 C  CB  . GLN F 2 194 ? 119.578 139.281 118.547 1.00 30.27 ? 194 GLN E CB  1 
ATOM   15478 C  CG  . GLN F 2 194 ? 118.214 139.428 119.200 1.00 30.27 ? 194 GLN E CG  1 
ATOM   15479 C  CD  . GLN F 2 194 ? 118.177 138.888 120.615 1.00 30.27 ? 194 GLN E CD  1 
ATOM   15480 O  OE1 . GLN F 2 194 ? 119.148 138.309 121.096 1.00 30.27 ? 194 GLN E OE1 1 
ATOM   15481 N  NE2 . GLN F 2 194 ? 117.049 139.071 121.287 1.00 30.27 ? 194 GLN E NE2 1 
ATOM   15482 N  N   . MET F 2 195 ? 121.733 138.613 116.166 1.00 31.53 ? 195 MET E N   1 
ATOM   15483 C  CA  . MET F 2 195 ? 123.029 138.889 115.550 1.00 31.53 ? 195 MET E CA  1 
ATOM   15484 C  C   . MET F 2 195 ? 122.880 139.325 114.097 1.00 31.53 ? 195 MET E C   1 
ATOM   15485 O  O   . MET F 2 195 ? 123.616 140.206 113.628 1.00 31.53 ? 195 MET E O   1 
ATOM   15486 C  CB  . MET F 2 195 ? 123.930 137.661 115.650 1.00 31.53 ? 195 MET E CB  1 
ATOM   15487 C  CG  . MET F 2 195 ? 124.711 137.567 116.947 1.00 31.53 ? 195 MET E CG  1 
ATOM   15488 S  SD  . MET F 2 195 ? 125.623 139.071 117.344 1.00 31.53 ? 195 MET E SD  1 
ATOM   15489 C  CE  . MET F 2 195 ? 124.662 139.704 118.715 1.00 31.53 ? 195 MET E CE  1 
ATOM   15490 N  N   . ILE F 2 196 ? 121.950 138.712 113.361 1.00 30.04 ? 196 ILE E N   1 
ATOM   15491 C  CA  . ILE F 2 196 ? 121.692 139.165 111.993 1.00 30.04 ? 196 ILE E CA  1 
ATOM   15492 C  C   . ILE F 2 196 ? 121.252 140.627 111.997 1.00 30.04 ? 196 ILE E C   1 
ATOM   15493 O  O   . ILE F 2 196 ? 121.737 141.454 111.204 1.00 30.04 ? 196 ILE E O   1 
ATOM   15494 C  CB  . ILE F 2 196 ? 120.651 138.261 111.308 1.00 30.04 ? 196 ILE E CB  1 
ATOM   15495 C  CG1 . ILE F 2 196 ? 121.242 136.880 111.031 1.00 30.04 ? 196 ILE E CG1 1 
ATOM   15496 C  CG2 . ILE F 2 196 ? 120.164 138.887 110.015 1.00 30.04 ? 196 ILE E CG2 1 
ATOM   15497 C  CD1 . ILE F 2 196 ? 120.321 135.967 110.264 1.00 30.04 ? 196 ILE E CD1 1 
ATOM   15498 N  N   . GLN F 2 197 ? 120.339 140.976 112.909 1.00 30.61 ? 197 GLN E N   1 
ATOM   15499 C  CA  . GLN F 2 197 ? 119.908 142.372 112.977 1.00 30.61 ? 197 GLN E CA  1 
ATOM   15500 C  C   . GLN F 2 197 ? 121.056 143.297 113.389 1.00 30.61 ? 197 GLN E C   1 
ATOM   15501 O  O   . GLN F 2 197 ? 121.154 144.434 112.905 1.00 30.61 ? 197 GLN E O   1 
ATOM   15502 C  CB  . GLN F 2 197 ? 118.719 142.517 113.925 1.00 30.61 ? 197 GLN E CB  1 
ATOM   15503 C  CG  . GLN F 2 197 ? 118.125 143.918 113.961 1.00 30.61 ? 197 GLN E CG  1 
ATOM   15504 C  CD  . GLN F 2 197 ? 117.661 144.402 112.599 1.00 30.61 ? 197 GLN E CD  1 
ATOM   15505 O  OE1 . GLN F 2 197 ? 117.349 143.609 111.716 1.00 30.61 ? 197 GLN E OE1 1 
ATOM   15506 N  NE2 . GLN F 2 197 ? 117.613 145.714 112.424 1.00 30.61 ? 197 GLN E NE2 1 
ATOM   15507 N  N   . MET F 2 198 ? 121.944 142.855 114.263 1.00 32.24 ? 198 MET E N   1 
ATOM   15508 C  CA  . MET F 2 198 ? 123.103 143.684 114.660 1.00 32.24 ? 198 MET E CA  1 
ATOM   15509 C  C   . MET F 2 198 ? 123.995 143.947 113.444 1.00 32.24 ? 198 MET E C   1 
ATOM   15510 O  O   . MET F 2 198 ? 124.438 145.085 113.307 1.00 32.24 ? 198 MET E O   1 
ATOM   15511 C  CB  . MET F 2 198 ? 123.933 142.996 115.742 1.00 32.24 ? 198 MET E CB  1 
ATOM   15512 C  CG  . MET F 2 198 ? 125.130 143.807 116.174 1.00 32.24 ? 198 MET E CG  1 
ATOM   15513 S  SD  . MET F 2 198 ? 125.807 143.245 117.743 1.00 32.24 ? 198 MET E SD  1 
ATOM   15514 C  CE  . MET F 2 198 ? 124.709 144.062 118.897 1.00 32.24 ? 198 MET E CE  1 
ATOM   15515 N  N   . GLU F 2 199 ? 124.251 142.929 112.610 1.00 31.65 ? 199 GLU E N   1 
ATOM   15516 C  CA  . GLU F 2 199 ? 125.084 143.172 111.434 1.00 31.65 ? 199 GLU E CA  1 
ATOM   15517 C  C   . GLU F 2 199 ? 124.430 144.174 110.494 1.00 31.65 ? 199 GLU E C   1 
ATOM   15518 O  O   . GLU F 2 199 ? 125.104 145.052 109.936 1.00 31.65 ? 199 GLU E O   1 
ATOM   15519 C  CB  . GLU F 2 199 ? 125.375 141.868 110.696 1.00 31.65 ? 199 GLU E CB  1 
ATOM   15520 C  CG  . GLU F 2 199 ? 126.375 142.047 109.564 1.00 31.65 ? 199 GLU E CG  1 
ATOM   15521 C  CD  . GLU F 2 199 ? 126.534 140.815 108.698 1.00 31.65 ? 199 GLU E CD  1 
ATOM   15522 O  OE1 . GLU F 2 199 ? 126.351 139.694 109.212 1.00 31.65 ? 199 GLU E OE1 1 
ATOM   15523 O  OE2 . GLU F 2 199 ? 126.848 140.969 107.501 1.00 31.65 ? 199 GLU E OE2 1 
ATOM   15524 N  N   . ARG F 2 200 ? 123.114 144.058 110.298 1.00 31.05 ? 200 ARG E N   1 
ATOM   15525 C  CA  . ARG F 2 200 ? 122.434 145.025 109.440 1.00 31.05 ? 200 ARG E CA  1 
ATOM   15526 C  C   . ARG F 2 200 ? 122.552 146.444 109.995 1.00 31.05 ? 200 ARG E C   1 
ATOM   15527 O  O   . ARG F 2 200 ? 122.801 147.395 109.243 1.00 31.05 ? 200 ARG E O   1 
ATOM   15528 C  CB  . ARG F 2 200 ? 120.971 144.630 109.251 1.00 31.05 ? 200 ARG E CB  1 
ATOM   15529 C  CG  . ARG F 2 200 ? 120.785 143.373 108.417 1.00 31.05 ? 200 ARG E CG  1 
ATOM   15530 C  CD  . ARG F 2 200 ? 119.324 143.116 108.111 1.00 31.05 ? 200 ARG E CD  1 
ATOM   15531 N  NE  . ARG F 2 200 ? 118.858 143.923 106.992 1.00 31.05 ? 200 ARG E NE  1 
ATOM   15532 C  CZ  . ARG F 2 200 ? 117.843 144.774 107.053 1.00 31.05 ? 200 ARG E CZ  1 
ATOM   15533 N  NH1 . ARG F 2 200 ? 117.157 144.953 108.168 1.00 31.05 ? 200 ARG E NH1 1 
ATOM   15534 N  NH2 . ARG F 2 200 ? 117.512 145.466 105.967 1.00 31.05 ? 200 ARG E NH2 1 
ATOM   15535 N  N   . LEU F 2 201 ? 122.400 146.607 111.314 1.00 31.81 ? 201 LEU E N   1 
ATOM   15536 C  CA  . LEU F 2 201 ? 122.518 147.940 111.907 1.00 31.81 ? 201 LEU E CA  1 
ATOM   15537 C  C   . LEU F 2 201 ? 123.938 148.491 111.788 1.00 31.81 ? 201 LEU E C   1 
ATOM   15538 O  O   . LEU F 2 201 ? 124.130 149.695 111.560 1.00 31.81 ? 201 LEU E O   1 
ATOM   15539 C  CB  . LEU F 2 201 ? 122.078 147.905 113.370 1.00 31.81 ? 201 LEU E CB  1 
ATOM   15540 C  CG  . LEU F 2 201 ? 120.578 147.768 113.633 1.00 31.81 ? 201 LEU E CG  1 
ATOM   15541 C  CD1 . LEU F 2 201 ? 120.332 147.328 115.062 1.00 31.81 ? 201 LEU E CD1 1 
ATOM   15542 C  CD2 . LEU F 2 201 ? 119.852 149.067 113.337 1.00 31.81 ? 201 LEU E CD2 1 
ATOM   15543 N  N   . PHE F 2 202 ? 124.947 147.632 111.944 1.00 31.22 ? 202 PHE E N   1 
ATOM   15544 C  CA  . PHE F 2 202 ? 126.329 148.078 111.779 1.00 31.22 ? 202 PHE E CA  1 
ATOM   15545 C  C   . PHE F 2 202 ? 126.580 148.581 110.360 1.00 31.22 ? 202 PHE E C   1 
ATOM   15546 O  O   . PHE F 2 202 ? 127.144 149.668 110.158 1.00 31.22 ? 202 PHE E O   1 
ATOM   15547 C  CB  . PHE F 2 202 ? 127.289 146.939 112.122 1.00 31.22 ? 202 PHE E CB  1 
ATOM   15548 C  CG  . PHE F 2 202 ? 128.727 147.358 112.182 1.00 31.22 ? 202 PHE E CG  1 
ATOM   15549 C  CD1 . PHE F 2 202 ? 129.136 148.355 113.052 1.00 31.22 ? 202 PHE E CD1 1 
ATOM   15550 C  CD2 . PHE F 2 202 ? 129.671 146.755 111.373 1.00 31.22 ? 202 PHE E CD2 1 
ATOM   15551 C  CE1 . PHE F 2 202 ? 130.456 148.740 113.111 1.00 31.22 ? 202 PHE E CE1 1 
ATOM   15552 C  CE2 . PHE F 2 202 ? 130.993 147.137 111.430 1.00 31.22 ? 202 PHE E CE2 1 
ATOM   15553 C  CZ  . PHE F 2 202 ? 131.385 148.133 112.301 1.00 31.22 ? 202 PHE E CZ  1 
ATOM   15554 N  N   . ILE F 2 203 ? 126.158 147.803 109.359 1.00 31.62 ? 203 ILE E N   1 
ATOM   15555 C  CA  . ILE F 2 203 ? 126.349 148.238 107.979 1.00 31.62 ? 203 ILE E CA  1 
ATOM   15556 C  C   . ILE F 2 203 ? 125.579 149.522 107.713 1.00 31.62 ? 203 ILE E C   1 
ATOM   15557 O  O   . ILE F 2 203 ? 126.030 150.376 106.941 1.00 31.62 ? 203 ILE E O   1 
ATOM   15558 C  CB  . ILE F 2 203 ? 125.956 147.123 106.990 1.00 31.62 ? 203 ILE E CB  1 
ATOM   15559 C  CG1 . ILE F 2 203 ? 126.760 145.857 107.268 1.00 31.62 ? 203 ILE E CG1 1 
ATOM   15560 C  CG2 . ILE F 2 203 ? 126.202 147.563 105.559 1.00 31.62 ? 203 ILE E CG2 1 
ATOM   15561 C  CD1 . ILE F 2 203 ? 126.346 144.681 106.425 1.00 31.62 ? 203 ILE E CD1 1 
ATOM   15562 N  N   . ALA F 2 204 ? 124.486 149.757 108.417 1.00 33.12 ? 204 ALA E N   1 
ATOM   15563 C  CA  . ALA F 2 204 ? 123.720 151.000 108.216 1.00 33.12 ? 204 ALA E CA  1 
ATOM   15564 C  C   . ALA F 2 204 ? 124.536 152.153 108.757 1.00 33.12 ? 204 ALA E C   1 
ATOM   15565 O  O   . ALA F 2 204 ? 124.523 153.232 108.168 1.00 33.12 ? 204 ALA E O   1 
ATOM   15566 C  CB  . ALA F 2 204 ? 122.406 150.924 108.911 1.00 33.12 ? 204 ALA E CB  1 
ATOM   15567 N  N   . LYS F 2 205 ? 125.302 152.017 109.827 1.00 34.24 ? 205 LYS E N   1 
ATOM   15568 C  CA  . LYS F 2 205 ? 126.073 153.207 110.291 1.00 34.24 ? 205 LYS E CA  1 
ATOM   15569 C  C   . LYS F 2 205 ? 127.340 153.344 109.452 1.00 34.24 ? 205 LYS E C   1 
ATOM   15570 O  O   . LYS F 2 205 ? 127.910 154.431 109.435 1.00 34.24 ? 205 LYS E O   1 
ATOM   15571 C  CB  . LYS F 2 205 ? 126.447 153.127 111.773 1.00 34.24 ? 205 LYS E CB  1 
ATOM   15572 C  CG  . LYS F 2 205 ? 125.338 152.730 112.730 1.00 34.24 ? 205 LYS E CG  1 
ATOM   15573 C  CD  . LYS F 2 205 ? 125.711 153.013 114.162 1.00 34.24 ? 205 LYS E CD  1 
ATOM   15574 C  CE  . LYS F 2 205 ? 126.095 151.769 114.931 1.00 34.24 ? 205 LYS E CE  1 
ATOM   15575 N  NZ  . LYS F 2 205 ? 125.447 151.742 116.262 1.00 34.24 ? 205 LYS E NZ  1 
ATOM   15576 N  N   . LEU F 2 206 ? 127.778 152.269 108.785 1.00 35.41 ? 206 LEU E N   1 
ATOM   15577 C  CA  . LEU F 2 206 ? 128.977 152.510 107.980 1.00 35.41 ? 206 LEU E CA  1 
ATOM   15578 C  C   . LEU F 2 206 ? 128.659 153.156 106.632 1.00 35.41 ? 206 LEU E C   1 
ATOM   15579 O  O   . LEU F 2 206 ? 129.258 154.175 106.270 1.00 35.41 ? 206 LEU E O   1 
ATOM   15580 C  CB  . LEU F 2 206 ? 129.745 151.205 107.768 1.00 35.41 ? 206 LEU E CB  1 
ATOM   15581 C  CG  . LEU F 2 206 ? 130.350 150.555 109.010 1.00 35.41 ? 206 LEU E CG  1 
ATOM   15582 C  CD1 . LEU F 2 206 ? 131.208 149.371 108.619 1.00 35.41 ? 206 LEU E CD1 1 
ATOM   15583 C  CD2 . LEU F 2 206 ? 131.152 151.566 109.802 1.00 35.41 ? 206 LEU E CD2 1 
ATOM   15584 N  N   . VAL F 2 207 ? 127.737 152.578 105.872 1.00 35.81 ? 207 VAL E N   1 
ATOM   15585 C  CA  . VAL F 2 207 ? 127.481 152.975 104.489 1.00 35.81 ? 207 VAL E CA  1 
ATOM   15586 C  C   . VAL F 2 207 ? 126.300 153.940 104.471 1.00 35.81 ? 207 VAL E C   1 
ATOM   15587 O  O   . VAL F 2 207 ? 125.216 153.579 104.951 1.00 35.81 ? 207 VAL E O   1 
ATOM   15588 C  CB  . VAL F 2 207 ? 127.203 151.757 103.598 1.00 35.81 ? 207 VAL E CB  1 
ATOM   15589 C  CG1 . VAL F 2 207 ? 126.694 152.199 102.237 1.00 35.81 ? 207 VAL E CG1 1 
ATOM   15590 C  CG2 . VAL F 2 207 ? 128.455 150.910 103.457 1.00 35.81 ? 207 VAL E CG2 1 
ATOM   15591 N  N   . PRO F 2 208 ? 126.456 155.152 103.939 1.00 39.34 ? 208 PRO E N   1 
ATOM   15592 C  CA  . PRO F 2 208 ? 125.302 156.050 103.804 1.00 39.34 ? 208 PRO E CA  1 
ATOM   15593 C  C   . PRO F 2 208 ? 124.326 155.547 102.752 1.00 39.34 ? 208 PRO E C   1 
ATOM   15594 O  O   . PRO F 2 208 ? 124.723 155.072 101.685 1.00 39.34 ? 208 PRO E O   1 
ATOM   15595 C  CB  . PRO F 2 208 ? 125.933 157.385 103.385 1.00 39.34 ? 208 PRO E CB  1 
ATOM   15596 C  CG  . PRO F 2 208 ? 127.399 157.239 103.655 1.00 39.34 ? 208 PRO E CG  1 
ATOM   15597 C  CD  . PRO F 2 208 ? 127.702 155.790 103.491 1.00 39.34 ? 208 PRO E CD  1 
ATOM   15598 N  N   . GLY F 2 209 ? 123.035 155.671 103.055 1.00 38.76 ? 209 GLY E N   1 
ATOM   15599 C  CA  . GLY F 2 209 ? 121.990 155.195 102.176 1.00 38.76 ? 209 GLY E CA  1 
ATOM   15600 C  C   . GLY F 2 209 ? 121.549 153.768 102.418 1.00 38.76 ? 209 GLY E C   1 
ATOM   15601 O  O   . GLY F 2 209 ? 120.574 153.325 101.798 1.00 38.76 ? 209 GLY E O   1 
ATOM   15602 N  N   . PHE F 2 210 ? 122.232 153.038 103.293 1.00 35.23 ? 210 PHE E N   1 
ATOM   15603 C  CA  . PHE F 2 210 ? 121.847 151.676 103.634 1.00 35.23 ? 210 PHE E CA  1 
ATOM   15604 C  C   . PHE F 2 210 ? 120.730 151.707 104.671 1.00 35.23 ? 210 PHE E C   1 
ATOM   15605 O  O   . PHE F 2 210 ? 120.826 152.417 105.676 1.00 35.23 ? 210 PHE E O   1 
ATOM   15606 C  CB  . PHE F 2 210 ? 123.061 150.913 104.165 1.00 35.23 ? 210 PHE E CB  1 
ATOM   15607 C  CG  . PHE F 2 210 ? 122.828 149.443 104.369 1.00 35.23 ? 210 PHE E CG  1 
ATOM   15608 C  CD1 . PHE F 2 210 ? 122.308 148.967 105.560 1.00 35.23 ? 210 PHE E CD1 1 
ATOM   15609 C  CD2 . PHE F 2 210 ? 123.155 148.536 103.381 1.00 35.23 ? 210 PHE E CD2 1 
ATOM   15610 C  CE1 . PHE F 2 210 ? 122.109 147.618 105.756 1.00 35.23 ? 210 PHE E CE1 1 
ATOM   15611 C  CE2 . PHE F 2 210 ? 122.957 147.185 103.571 1.00 35.23 ? 210 PHE E CE2 1 
ATOM   15612 C  CZ  . PHE F 2 210 ? 122.432 146.726 104.762 1.00 35.23 ? 210 PHE E CZ  1 
ATOM   15613 N  N   . ASP F 2 211 ? 119.671 150.940 104.425 1.00 37.45 ? 211 ASP E N   1 
ATOM   15614 C  CA  . ASP F 2 211 ? 118.510 150.899 105.304 1.00 37.45 ? 211 ASP E CA  1 
ATOM   15615 C  C   . ASP F 2 211 ? 118.522 149.615 106.123 1.00 37.45 ? 211 ASP E C   1 
ATOM   15616 O  O   . ASP F 2 211 ? 118.603 148.517 105.564 1.00 37.45 ? 211 ASP E O   1 
ATOM   15617 C  CB  . ASP F 2 211 ? 117.215 150.996 104.498 1.00 37.45 ? 211 ASP E CB  1 
ATOM   15618 C  CG  . ASP F 2 211 ? 116.122 151.730 105.242 1.00 37.45 ? 211 ASP E CG  1 
ATOM   15619 O  OD1 . ASP F 2 211 ? 116.189 151.790 106.486 1.00 37.45 ? 211 ASP E OD1 1 
ATOM   15620 O  OD2 . ASP F 2 211 ? 115.197 152.251 104.586 1.00 37.45 ? 211 ASP E OD2 1 
ATOM   15621 N  N   . ALA F 2 212 ? 118.441 149.758 107.445 1.00 35.05 ? 212 ALA E N   1 
ATOM   15622 C  CA  . ALA F 2 212 ? 118.436 148.627 108.361 1.00 35.05 ? 212 ALA E CA  1 
ATOM   15623 C  C   . ALA F 2 212 ? 117.051 148.324 108.917 1.00 35.05 ? 212 ALA E C   1 
ATOM   15624 O  O   . ALA F 2 212 ? 116.922 147.472 109.800 1.00 35.05 ? 212 ALA E O   1 
ATOM   15625 C  CB  . ALA F 2 212 ? 119.413 148.871 109.510 1.00 35.05 ? 212 ALA E CB  1 
ATOM   15626 N  N   . SER F 2 213 ? 116.018 149.000 108.423 1.00 34.93 ? 213 SER E N   1 
ATOM   15627 C  CA  . SER F 2 213 ? 114.658 148.697 108.832 1.00 34.93 ? 213 SER E CA  1 
ATOM   15628 C  C   . SER F 2 213 ? 114.266 147.299 108.366 1.00 34.93 ? 213 SER E C   1 
ATOM   15629 O  O   . SER F 2 213 ? 114.814 146.758 107.403 1.00 34.93 ? 213 SER E O   1 
ATOM   15630 C  CB  . SER F 2 213 ? 113.689 149.734 108.268 1.00 34.93 ? 213 SER E CB  1 
ATOM   15631 O  OG  . SER F 2 213 ? 112.348 149.393 108.562 1.00 34.93 ? 213 SER E OG  1 
ATOM   15632 N  N   . THR F 2 214 ? 113.301 146.710 109.067 1.00 32.96 ? 214 THR E N   1 
ATOM   15633 C  CA  . THR F 2 214 ? 112.869 145.345 108.801 1.00 32.96 ? 214 THR E CA  1 
ATOM   15634 C  C   . THR F 2 214 ? 111.662 145.272 107.873 1.00 32.96 ? 214 THR E C   1 
ATOM   15635 O  O   . THR F 2 214 ? 111.103 144.188 107.697 1.00 32.96 ? 214 THR E O   1 
ATOM   15636 C  CB  . THR F 2 214 ? 112.558 144.621 110.114 1.00 32.96 ? 214 THR E CB  1 
ATOM   15637 O  OG1 . THR F 2 214 ? 111.643 145.402 110.892 1.00 32.96 ? 214 THR E OG1 1 
ATOM   15638 C  CG2 . THR F 2 214 ? 113.826 144.393 110.916 1.00 32.96 ? 214 THR E CG2 1 
ATOM   15639 N  N   . ASP F 2 215 ? 111.250 146.393 107.278 1.00 34.14 ? 215 ASP E N   1 
ATOM   15640 C  CA  . ASP F 2 215 ? 110.047 146.396 106.450 1.00 34.14 ? 215 ASP E CA  1 
ATOM   15641 C  C   . ASP F 2 215 ? 110.229 145.560 105.188 1.00 34.14 ? 215 ASP E C   1 
ATOM   15642 O  O   . ASP F 2 215 ? 109.391 144.708 104.871 1.00 34.14 ? 215 ASP E O   1 
ATOM   15643 C  CB  . ASP F 2 215 ? 109.665 147.831 106.091 1.00 34.14 ? 215 ASP E CB  1 
ATOM   15644 C  CG  . ASP F 2 215 ? 108.927 148.534 107.211 1.00 34.14 ? 215 ASP E CG  1 
ATOM   15645 O  OD1 . ASP F 2 215 ? 109.365 149.629 107.620 1.00 34.14 ? 215 ASP E OD1 1 
ATOM   15646 O  OD2 . ASP F 2 215 ? 107.907 147.993 107.684 1.00 34.14 ? 215 ASP E OD2 1 
ATOM   15647 N  N   . VAL F 2 216 ? 111.307 145.798 104.449 1.00 31.87 ? 216 VAL E N   1 
ATOM   15648 C  CA  . VAL F 2 216 ? 111.593 145.059 103.219 1.00 31.87 ? 216 VAL E CA  1 
ATOM   15649 C  C   . VAL F 2 216 ? 111.883 143.587 103.512 1.00 31.87 ? 216 VAL E C   1 
ATOM   15650 O  O   . VAL F 2 216 ? 111.342 142.718 102.814 1.00 31.87 ? 216 VAL E O   1 
ATOM   15651 C  CB  . VAL F 2 216 ? 112.739 145.719 102.432 1.00 31.87 ? 216 VAL E CB  1 
ATOM   15652 C  CG1 . VAL F 2 216 ? 113.188 144.827 101.292 1.00 31.87 ? 216 VAL E CG1 1 
ATOM   15653 C  CG2 . VAL F 2 216 ? 112.296 147.068 101.901 1.00 31.87 ? 216 VAL E CG2 1 
ATOM   15654 N  N   . PRO F 2 217 ? 112.735 143.243 104.492 1.00 30.81 ? 217 PRO E N   1 
ATOM   15655 C  CA  . PRO F 2 217 ? 112.897 141.816 104.820 1.00 30.81 ? 217 PRO E CA  1 
ATOM   15656 C  C   . PRO F 2 217 ? 111.611 141.134 105.259 1.00 30.81 ? 217 PRO E C   1 
ATOM   15657 O  O   . PRO F 2 217 ? 111.394 139.966 104.918 1.00 30.81 ? 217 PRO E O   1 
ATOM   15658 C  CB  . PRO F 2 217 ? 113.941 141.839 105.942 1.00 30.81 ? 217 PRO E CB  1 
ATOM   15659 C  CG  . PRO F 2 217 ? 114.714 143.058 105.691 1.00 30.81 ? 217 PRO E CG  1 
ATOM   15660 C  CD  . PRO F 2 217 ? 113.722 144.064 105.214 1.00 30.81 ? 217 PRO E CD  1 
ATOM   15661 N  N   . LYS F 2 218 ? 110.747 141.825 106.006 1.00 30.09 ? 218 LYS E N   1 
ATOM   15662 C  CA  . LYS F 2 218 ? 109.474 141.228 106.400 1.00 30.09 ? 218 LYS E CA  1 
ATOM   15663 C  C   . LYS F 2 218 ? 108.569 141.011 105.196 1.00 30.09 ? 218 LYS E C   1 
ATOM   15664 O  O   . LYS F 2 218 ? 107.888 139.982 105.098 1.00 30.09 ? 218 LYS E O   1 
ATOM   15665 C  CB  . LYS F 2 218 ? 108.776 142.107 107.436 1.00 30.09 ? 218 LYS E CB  1 
ATOM   15666 C  CG  . LYS F 2 218 ? 107.524 141.493 108.032 1.00 30.09 ? 218 LYS E CG  1 
ATOM   15667 C  CD  . LYS F 2 218 ? 107.021 142.313 109.201 1.00 30.09 ? 218 LYS E CD  1 
ATOM   15668 C  CE  . LYS F 2 218 ? 106.184 141.477 110.146 1.00 30.09 ? 218 LYS E CE  1 
ATOM   15669 N  NZ  . LYS F 2 218 ? 105.826 142.232 111.373 1.00 30.09 ? 218 LYS E NZ  1 
ATOM   15670 N  N   . LYS F 2 219 ? 108.539 141.977 104.275 1.00 30.78 ? 219 LYS E N   1 
ATOM   15671 C  CA  . LYS F 2 219 ? 107.745 141.820 103.064 1.00 30.78 ? 219 LYS E CA  1 
ATOM   15672 C  C   . LYS F 2 219 ? 108.261 140.656 102.230 1.00 30.78 ? 219 LYS E C   1 
ATOM   15673 O  O   . LYS F 2 219 ? 107.475 139.908 101.640 1.00 30.78 ? 219 LYS E O   1 
ATOM   15674 C  CB  . LYS F 2 219 ? 107.762 143.121 102.262 1.00 30.78 ? 219 LYS E CB  1 
ATOM   15675 C  CG  . LYS F 2 219 ? 106.922 143.114 100.997 1.00 30.78 ? 219 LYS E CG  1 
ATOM   15676 C  CD  . LYS F 2 219 ? 105.441 143.031 101.335 1.00 30.78 ? 219 LYS E CD  1 
ATOM   15677 C  CE  . LYS F 2 219 ? 104.575 143.010 100.085 1.00 30.78 ? 219 LYS E CE  1 
ATOM   15678 N  NZ  . LYS F 2 219 ? 104.647 144.291 99.332  1.00 30.78 ? 219 LYS E NZ  1 
ATOM   15679 N  N   . ILE F 2 220 ? 109.584 140.485 102.176 1.00 28.70 ? 220 ILE E N   1 
ATOM   15680 C  CA  . ILE F 2 220 ? 110.170 139.350 101.465 1.00 28.70 ? 220 ILE E CA  1 
ATOM   15681 C  C   . ILE F 2 220 ? 109.775 138.038 102.135 1.00 28.70 ? 220 ILE E C   1 
ATOM   15682 O  O   . ILE F 2 220 ? 109.392 137.071 101.471 1.00 28.70 ? 220 ILE E O   1 
ATOM   15683 C  CB  . ILE F 2 220 ? 111.701 139.505 101.382 1.00 28.70 ? 220 ILE E CB  1 
ATOM   15684 C  CG1 . ILE F 2 220 ? 112.084 140.669 100.466 1.00 28.70 ? 220 ILE E CG1 1 
ATOM   15685 C  CG2 . ILE F 2 220 ? 112.356 138.218 100.906 1.00 28.70 ? 220 ILE E CG2 1 
ATOM   15686 C  CD1 . ILE F 2 220 ? 111.647 140.495 99.038  1.00 28.70 ? 220 ILE E CD1 1 
ATOM   15687 N  N   . TRP F 2 221 ? 109.860 137.990 103.466 1.00 26.83 ? 221 TRP E N   1 
ATOM   15688 C  CA  . TRP F 2 221 ? 109.538 136.766 104.194 1.00 26.83 ? 221 TRP E CA  1 
ATOM   15689 C  C   . TRP F 2 221 ? 108.081 136.365 103.997 1.00 26.83 ? 221 TRP E C   1 
ATOM   15690 O  O   . TRP F 2 221 ? 107.782 135.189 103.760 1.00 26.83 ? 221 TRP E O   1 
ATOM   15691 C  CB  . TRP F 2 221 ? 109.851 136.953 105.680 1.00 26.83 ? 221 TRP E CB  1 
ATOM   15692 C  CG  . TRP F 2 221 ? 109.466 135.794 106.567 1.00 26.83 ? 221 TRP E CG  1 
ATOM   15693 C  CD1 . TRP F 2 221 ? 108.491 135.784 107.522 1.00 26.83 ? 221 TRP E CD1 1 
ATOM   15694 C  CD2 . TRP F 2 221 ? 110.062 134.490 106.594 1.00 26.83 ? 221 TRP E CD2 1 
ATOM   15695 N  NE1 . TRP F 2 221 ? 108.437 134.558 108.131 1.00 26.83 ? 221 TRP E NE1 1 
ATOM   15696 C  CE2 . TRP F 2 221 ? 109.392 133.745 107.582 1.00 26.83 ? 221 TRP E CE2 1 
ATOM   15697 C  CE3 . TRP F 2 221 ? 111.093 133.880 105.875 1.00 26.83 ? 221 TRP E CE3 1 
ATOM   15698 C  CZ2 . TRP F 2 221 ? 109.718 132.425 107.868 1.00 26.83 ? 221 TRP E CZ2 1 
ATOM   15699 C  CZ3 . TRP F 2 221 ? 111.414 132.571 106.161 1.00 26.83 ? 221 TRP E CZ3 1 
ATOM   15700 C  CH2 . TRP F 2 221 ? 110.729 131.857 107.149 1.00 26.83 ? 221 TRP E CH2 1 
ATOM   15701 N  N   . THR F 2 222 ? 107.161 137.326 104.076 1.00 29.01 ? 222 THR E N   1 
ATOM   15702 C  CA  . THR F 2 222 ? 105.739 137.010 104.033 1.00 29.01 ? 222 THR E CA  1 
ATOM   15703 C  C   . THR F 2 222 ? 105.146 136.992 102.627 1.00 29.01 ? 222 THR E C   1 
ATOM   15704 O  O   . THR F 2 222 ? 104.038 136.477 102.455 1.00 29.01 ? 222 THR E O   1 
ATOM   15705 C  CB  . THR F 2 222 ? 104.948 138.001 104.893 1.00 29.01 ? 222 THR E CB  1 
ATOM   15706 O  OG1 . THR F 2 222 ? 105.298 139.340 104.534 1.00 29.01 ? 222 THR E OG1 1 
ATOM   15707 C  CG2 . THR F 2 222 ? 105.244 137.788 106.363 1.00 29.01 ? 222 THR E CG2 1 
ATOM   15708 N  N   . THR F 2 223 ? 105.835 137.523 101.625 1.00 31.43 ? 223 THR E N   1 
ATOM   15709 C  CA  . THR F 2 223 ? 105.205 137.660 100.314 1.00 31.43 ? 223 THR E CA  1 
ATOM   15710 C  C   . THR F 2 223 ? 106.028 137.076 99.173  1.00 31.43 ? 223 THR E C   1 
ATOM   15711 O  O   . THR F 2 223 ? 105.452 136.542 98.223  1.00 31.43 ? 223 THR E O   1 
ATOM   15712 C  CB  . THR F 2 223 ? 104.912 139.152 100.048 1.00 31.43 ? 223 THR E CB  1 
ATOM   15713 O  OG1 . THR F 2 223 ? 104.039 139.656 101.064 1.00 31.43 ? 223 THR E OG1 1 
ATOM   15714 C  CG2 . THR F 2 223 ? 104.253 139.350 98.694  1.00 31.43 ? 223 THR E CG2 1 
ATOM   15715 N  N   . ASP F 2 224 ? 107.354 137.150 99.247  1.00 32.56 ? 224 ASP E N   1 
ATOM   15716 C  CA  . ASP F 2 224 ? 108.189 136.754 98.120  1.00 32.56 ? 224 ASP E CA  1 
ATOM   15717 C  C   . ASP F 2 224 ? 108.102 135.247 97.886  1.00 32.56 ? 224 ASP E C   1 
ATOM   15718 O  O   . ASP F 2 224 ? 108.095 134.468 98.844  1.00 32.56 ? 224 ASP E O   1 
ATOM   15719 C  CB  . ASP F 2 224 ? 109.641 137.159 98.366  1.00 32.56 ? 224 ASP E CB  1 
ATOM   15720 C  CG  . ASP F 2 224 ? 110.442 137.265 97.089  1.00 32.56 ? 224 ASP E CG  1 
ATOM   15721 O  OD1 . ASP F 2 224 ? 110.266 138.260 96.356  1.00 32.56 ? 224 ASP E OD1 1 
ATOM   15722 O  OD2 . ASP F 2 224 ? 111.250 136.355 96.817  1.00 32.56 ? 224 ASP E OD2 1 
ATOM   15723 N  N   . PRO F 2 225 ? 108.027 134.807 96.626  1.00 31.55 ? 225 PRO E N   1 
ATOM   15724 C  CA  . PRO F 2 225 ? 107.943 133.363 96.358  1.00 31.55 ? 225 PRO E CA  1 
ATOM   15725 C  C   . PRO F 2 225 ? 109.145 132.569 96.835  1.00 31.55 ? 225 PRO E C   1 
ATOM   15726 O  O   . PRO F 2 225 ? 108.979 131.404 97.206  1.00 31.55 ? 225 PRO E O   1 
ATOM   15727 C  CB  . PRO F 2 225 ? 107.798 133.297 94.830  1.00 31.55 ? 225 PRO E CB  1 
ATOM   15728 C  CG  . PRO F 2 225 ? 108.271 134.615 94.335  1.00 31.55 ? 225 PRO E CG  1 
ATOM   15729 C  CD  . PRO F 2 225 ? 107.905 135.600 95.394  1.00 31.55 ? 225 PRO E CD  1 
ATOM   15730 N  N   . ILE F 2 226 ? 110.341 133.164 96.863  1.00 30.02 ? 226 ILE E N   1 
ATOM   15731 C  CA  . ILE F 2 226 ? 111.559 132.408 97.154  1.00 30.02 ? 226 ILE E CA  1 
ATOM   15732 C  C   . ILE F 2 226 ? 111.480 131.753 98.530  1.00 30.02 ? 226 ILE E C   1 
ATOM   15733 O  O   . ILE F 2 226 ? 111.938 130.619 98.719  1.00 30.02 ? 226 ILE E O   1 
ATOM   15734 C  CB  . ILE F 2 226 ? 112.793 133.323 97.022  1.00 30.02 ? 226 ILE E CB  1 
ATOM   15735 C  CG1 . ILE F 2 226 ? 113.188 133.472 95.551  1.00 30.02 ? 226 ILE E CG1 1 
ATOM   15736 C  CG2 . ILE F 2 226 ? 113.969 132.792 97.830  1.00 30.02 ? 226 ILE E CG2 1 
ATOM   15737 C  CD1 . ILE F 2 226 ? 114.280 134.479 95.310  1.00 30.02 ? 226 ILE E CD1 1 
ATOM   15738 N  N   . TYR F 2 227 ? 110.888 132.440 99.505  1.00 27.97 ? 227 TYR E N   1 
ATOM   15739 C  CA  . TYR F 2 227 ? 110.748 131.909 100.854 1.00 27.97 ? 227 TYR E CA  1 
ATOM   15740 C  C   . TYR F 2 227 ? 109.384 131.280 101.110 1.00 27.97 ? 227 TYR E C   1 
ATOM   15741 O  O   . TYR F 2 227 ? 109.092 130.908 102.251 1.00 27.97 ? 227 TYR E O   1 
ATOM   15742 C  CB  . TYR F 2 227 ? 111.020 133.006 101.882 1.00 27.97 ? 227 TYR E CB  1 
ATOM   15743 C  CG  . TYR F 2 227 ? 112.486 133.305 102.079 1.00 27.97 ? 227 TYR E CG  1 
ATOM   15744 C  CD1 . TYR F 2 227 ? 113.341 132.353 102.610 1.00 27.97 ? 227 TYR E CD1 1 
ATOM   15745 C  CD2 . TYR F 2 227 ? 113.016 134.535 101.728 1.00 27.97 ? 227 TYR E CD2 1 
ATOM   15746 C  CE1 . TYR F 2 227 ? 114.678 132.621 102.789 1.00 27.97 ? 227 TYR E CE1 1 
ATOM   15747 C  CE2 . TYR F 2 227 ? 114.352 134.809 101.901 1.00 27.97 ? 227 TYR E CE2 1 
ATOM   15748 C  CZ  . TYR F 2 227 ? 115.177 133.852 102.434 1.00 27.97 ? 227 TYR E CZ  1 
ATOM   15749 O  OH  . TYR F 2 227 ? 116.509 134.126 102.610 1.00 27.97 ? 227 TYR E OH  1 
ATOM   15750 N  N   . ALA F 2 228 ? 108.558 131.121 100.072 1.00 28.25 ? 228 ALA E N   1 
ATOM   15751 C  CA  . ALA F 2 228 ? 107.207 130.603 100.267 1.00 28.25 ? 228 ALA E CA  1 
ATOM   15752 C  C   . ALA F 2 228 ? 107.225 129.210 100.880 1.00 28.25 ? 228 ALA E C   1 
ATOM   15753 O  O   . ALA F 2 228 ? 106.412 128.900 101.758 1.00 28.25 ? 228 ALA E O   1 
ATOM   15754 C  CB  . ALA F 2 228 ? 106.452 130.591 98.940  1.00 28.25 ? 228 ALA E CB  1 
ATOM   15755 N  N   . GLY F 2 229 ? 108.144 128.357 100.433 1.00 27.04 ? 229 GLY E N   1 
ATOM   15756 C  CA  . GLY F 2 229 ? 108.247 127.026 100.994 1.00 27.04 ? 229 GLY E CA  1 
ATOM   15757 C  C   . GLY F 2 229 ? 108.865 126.971 102.372 1.00 27.04 ? 229 GLY E C   1 
ATOM   15758 O  O   . GLY F 2 229 ? 108.738 125.941 103.042 1.00 27.04 ? 229 GLY E O   1 
ATOM   15759 N  N   . ALA F 2 230 ? 109.522 128.046 102.814 1.00 27.46 ? 230 ALA E N   1 
ATOM   15760 C  CA  . ALA F 2 230 ? 110.153 128.038 104.130 1.00 27.46 ? 230 ALA E CA  1 
ATOM   15761 C  C   . ALA F 2 230 ? 109.135 128.313 105.231 1.00 27.46 ? 230 ALA E C   1 
ATOM   15762 O  O   . ALA F 2 230 ? 108.952 127.491 106.137 1.00 27.46 ? 230 ALA E O   1 
ATOM   15763 C  CB  . ALA F 2 230 ? 111.292 129.057 104.174 1.00 27.46 ? 230 ALA E CB  1 
ATOM   15764 N  N   . ARG F 2 231 ? 108.449 129.460 105.148 1.00 27.80 ? 231 ARG E N   1 
ATOM   15765 C  CA  . ARG F 2 231 ? 107.405 129.829 106.099 1.00 27.80 ? 231 ARG E CA  1 
ATOM   15766 C  C   . ARG F 2 231 ? 106.539 128.642 106.484 1.00 27.80 ? 231 ARG E C   1 
ATOM   15767 O  O   . ARG F 2 231 ? 106.470 128.262 107.659 1.00 27.80 ? 231 ARG E O   1 
ATOM   15768 C  CB  . ARG F 2 231 ? 106.515 130.924 105.511 1.00 27.80 ? 231 ARG E CB  1 
ATOM   15769 C  CG  . ARG F 2 231 ? 106.816 132.321 105.959 1.00 27.80 ? 231 ARG E CG  1 
ATOM   15770 C  CD  . ARG F 2 231 ? 105.658 133.225 105.607 1.00 27.80 ? 231 ARG E CD  1 
ATOM   15771 N  NE  . ARG F 2 231 ? 105.522 133.374 104.163 1.00 27.80 ? 231 ARG E NE  1 
ATOM   15772 C  CZ  . ARG F 2 231 ? 104.513 132.894 103.451 1.00 27.80 ? 231 ARG E CZ  1 
ATOM   15773 N  NH1 . ARG F 2 231 ? 103.525 132.224 104.016 1.00 27.80 ? 231 ARG E NH1 1 
ATOM   15774 N  NH2 . ARG F 2 231 ? 104.497 133.090 102.136 1.00 27.80 ? 231 ARG E NH2 1 
ATOM   15775 N  N   . GLY F 2 232 ? 105.895 128.039 105.485 1.00 27.84 ? 232 GLY E N   1 
ATOM   15776 C  CA  . GLY F 2 232 ? 105.052 126.881 105.678 1.00 27.84 ? 232 GLY E CA  1 
ATOM   15777 C  C   . GLY F 2 232 ? 105.651 125.893 106.650 1.00 27.84 ? 232 GLY E C   1 
ATOM   15778 O  O   . GLY F 2 232 ? 105.073 125.647 107.714 1.00 27.84 ? 232 GLY E O   1 
ATOM   15779 N  N   . ALA F 2 233 ? 106.843 125.383 106.331 1.00 28.18 ? 233 ALA E N   1 
ATOM   15780 C  CA  . ALA F 2 233 ? 107.463 124.387 107.195 1.00 28.18 ? 233 ALA E CA  1 
ATOM   15781 C  C   . ALA F 2 233 ? 107.571 124.905 108.620 1.00 28.18 ? 233 ALA E C   1 
ATOM   15782 O  O   . ALA F 2 233 ? 107.062 124.280 109.560 1.00 28.18 ? 233 ALA E O   1 
ATOM   15783 C  CB  . ALA F 2 233 ? 108.837 123.997 106.653 1.00 28.18 ? 233 ALA E CB  1 
ATOM   15784 N  N   . VAL F 2 234 ? 108.154 126.097 108.785 1.00 28.29 ? 234 VAL E N   1 
ATOM   15785 C  CA  . VAL F 2 234 ? 108.328 126.658 110.120 1.00 28.29 ? 234 VAL E CA  1 
ATOM   15786 C  C   . VAL F 2 234 ? 106.988 126.739 110.830 1.00 28.29 ? 234 VAL E C   1 
ATOM   15787 O  O   . VAL F 2 234 ? 106.859 126.332 111.992 1.00 28.29 ? 234 VAL E O   1 
ATOM   15788 C  CB  . VAL F 2 234 ? 109.024 128.031 110.043 1.00 28.29 ? 234 VAL E CB  1 
ATOM   15789 C  CG1 . VAL F 2 234 ? 108.749 128.847 111.291 1.00 28.29 ? 234 VAL E CG1 1 
ATOM   15790 C  CG2 . VAL F 2 234 ? 110.514 127.851 109.866 1.00 28.29 ? 234 VAL E CG2 1 
ATOM   15791 N  N   . GLU F 2 235 ? 105.954 127.201 110.122 1.00 29.11 ? 235 GLU E N   1 
ATOM   15792 C  CA  . GLU F 2 235 ? 104.654 127.351 110.759 1.00 29.11 ? 235 GLU E CA  1 
ATOM   15793 C  C   . GLU F 2 235 ? 104.161 126.016 111.295 1.00 29.11 ? 235 GLU E C   1 
ATOM   15794 O  O   . GLU F 2 235 ? 103.724 125.926 112.449 1.00 29.11 ? 235 GLU E O   1 
ATOM   15795 C  CB  . GLU F 2 235 ? 103.655 127.953 109.773 1.00 29.11 ? 235 GLU E CB  1 
ATOM   15796 C  CG  . GLU F 2 235 ? 103.969 129.389 109.394 1.00 29.11 ? 235 GLU E CG  1 
ATOM   15797 C  CD  . GLU F 2 235 ? 102.951 129.983 108.444 1.00 29.11 ? 235 GLU E CD  1 
ATOM   15798 O  OE1 . GLU F 2 235 ? 102.024 129.258 108.033 1.00 29.11 ? 235 GLU E OE1 1 
ATOM   15799 O  OE2 . GLU F 2 235 ? 103.079 131.176 108.104 1.00 29.11 ? 235 GLU E OE2 1 
ATOM   15800 N  N   . GLU F 2 236 ? 104.246 124.959 110.517 1.00 31.18 ? 236 GLU E N   1 
ATOM   15801 C  CA  . GLU F 2 236 ? 103.728 123.685 111.029 1.00 31.18 ? 236 GLU E CA  1 
ATOM   15802 C  C   . GLU F 2 236 ? 104.597 123.221 112.207 1.00 31.18 ? 236 GLU E C   1 
ATOM   15803 O  O   . GLU F 2 236 ? 104.048 122.571 113.088 1.00 31.18 ? 236 GLU E O   1 
ATOM   15804 C  CB  . GLU F 2 236 ? 103.675 122.678 109.886 1.00 31.18 ? 236 GLU E CB  1 
ATOM   15805 C  CG  . GLU F 2 236 ? 103.290 121.278 110.321 1.00 31.18 ? 236 GLU E CG  1 
ATOM   15806 C  CD  . GLU F 2 236 ? 103.289 120.258 109.196 1.00 31.18 ? 236 GLU E CD  1 
ATOM   15807 O  OE1 . GLU F 2 236 ? 103.576 120.645 108.049 1.00 31.18 ? 236 GLU E OE1 1 
ATOM   15808 O  OE2 . GLU F 2 236 ? 102.998 119.079 109.471 1.00 31.18 ? 236 GLU E OE2 1 
ATOM   15809 N  N   . ILE F 2 237 ? 105.894 123.536 112.238 1.00 28.78 ? 237 ILE E N   1 
ATOM   15810 C  CA  . ILE F 2 237 ? 106.684 123.126 113.392 1.00 28.78 ? 237 ILE E CA  1 
ATOM   15811 C  C   . ILE F 2 237 ? 106.361 123.980 114.611 1.00 28.78 ? 237 ILE E C   1 
ATOM   15812 O  O   . ILE F 2 237 ? 106.549 123.527 115.747 1.00 28.78 ? 237 ILE E O   1 
ATOM   15813 C  CB  . ILE F 2 237 ? 108.185 123.166 113.051 1.00 28.78 ? 237 ILE E CB  1 
ATOM   15814 C  CG1 . ILE F 2 237 ? 108.479 122.256 111.859 1.00 28.78 ? 237 ILE E CG1 1 
ATOM   15815 C  CG2 . ILE F 2 237 ? 109.032 122.721 114.231 1.00 28.78 ? 237 ILE E CG2 1 
ATOM   15816 C  CD1 . ILE F 2 237 ? 109.796 122.540 111.178 1.00 28.78 ? 237 ILE E CD1 1 
ATOM   15817 N  N   . TRP F 2 238 ? 105.836 125.188 114.413 1.00 29.57 ? 238 TRP E N   1 
ATOM   15818 C  CA  . TRP F 2 238 ? 105.612 126.099 115.530 1.00 29.57 ? 238 TRP E CA  1 
ATOM   15819 C  C   . TRP F 2 238 ? 104.236 125.878 116.159 1.00 29.57 ? 238 TRP E C   1 
ATOM   15820 O  O   . TRP F 2 238 ? 104.137 125.563 117.348 1.00 29.57 ? 238 TRP E O   1 
ATOM   15821 C  CB  . TRP F 2 238 ? 105.795 127.545 115.049 1.00 29.57 ? 238 TRP E CB  1 
ATOM   15822 C  CG  . TRP F 2 238 ? 105.560 128.626 116.071 1.00 29.57 ? 238 TRP E CG  1 
ATOM   15823 C  CD1 . TRP F 2 238 ? 105.281 128.471 117.397 1.00 29.57 ? 238 TRP E CD1 1 
ATOM   15824 C  CD2 . TRP F 2 238 ? 105.581 130.038 115.831 1.00 29.57 ? 238 TRP E CD2 1 
ATOM   15825 N  NE1 . TRP F 2 238 ? 105.126 129.696 117.995 1.00 29.57 ? 238 TRP E NE1 1 
ATOM   15826 C  CE2 . TRP F 2 238 ? 105.304 130.674 117.054 1.00 29.57 ? 238 TRP E CE2 1 
ATOM   15827 C  CE3 . TRP F 2 238 ? 105.806 130.825 114.698 1.00 29.57 ? 238 TRP E CE3 1 
ATOM   15828 C  CZ2 . TRP F 2 238 ? 105.247 132.059 117.177 1.00 29.57 ? 238 TRP E CZ2 1 
ATOM   15829 C  CZ3 . TRP F 2 238 ? 105.750 132.198 114.823 1.00 29.57 ? 238 TRP E CZ3 1 
ATOM   15830 C  CH2 . TRP F 2 238 ? 105.473 132.801 116.052 1.00 29.57 ? 238 TRP E CH2 1 
ATOM   15831 N  N   . GLN F 2 239 ? 103.169 126.024 115.373 1.00 32.12 ? 239 GLN E N   1 
ATOM   15832 C  CA  . GLN F 2 239 ? 101.808 125.972 115.891 1.00 32.12 ? 239 GLN E CA  1 
ATOM   15833 C  C   . GLN F 2 239 ? 101.004 124.799 115.341 1.00 32.12 ? 239 GLN E C   1 
ATOM   15834 O  O   . GLN F 2 239 ? 99.772  124.833 115.372 1.00 32.12 ? 239 GLN E O   1 
ATOM   15835 C  CB  . GLN F 2 239 ? 101.075 127.279 115.590 1.00 32.12 ? 239 GLN E CB  1 
ATOM   15836 C  CG  . GLN F 2 239 ? 101.773 128.538 116.062 1.00 32.12 ? 239 GLN E CG  1 
ATOM   15837 C  CD  . GLN F 2 239 ? 101.583 128.798 117.538 1.00 32.12 ? 239 GLN E CD  1 
ATOM   15838 O  OE1 . GLN F 2 239 ? 100.945 128.020 118.242 1.00 32.12 ? 239 GLN E OE1 1 
ATOM   15839 N  NE2 . GLN F 2 239 ? 102.120 129.910 118.012 1.00 32.12 ? 239 GLN E NE2 1 
ATOM   15840 N  N   . GLY F 2 240 ? 101.665 123.761 114.843 1.00 31.55 ? 240 GLY E N   1 
ATOM   15841 C  CA  . GLY F 2 240 ? 100.940 122.667 114.231 1.00 31.55 ? 240 GLY E CA  1 
ATOM   15842 C  C   . GLY F 2 240 ? 100.970 121.372 115.014 1.00 31.55 ? 240 GLY E C   1 
ATOM   15843 O  O   . GLY F 2 240 ? 100.124 120.499 114.809 1.00 31.55 ? 240 GLY E O   1 
ATOM   15844 N  N   . ILE F 2 241 ? 101.947 121.227 115.909 1.00 31.07 ? 241 ILE E N   1 
ATOM   15845 C  CA  . ILE F 2 241 ? 102.123 120.010 116.689 1.00 31.07 ? 241 ILE E CA  1 
ATOM   15846 C  C   . ILE F 2 241 ? 102.423 120.365 118.140 1.00 31.07 ? 241 ILE E C   1 
ATOM   15847 O  O   . ILE F 2 241 ? 102.852 121.475 118.460 1.00 31.07 ? 241 ILE E O   1 
ATOM   15848 C  CB  . ILE F 2 241 ? 103.226 119.108 116.091 1.00 31.07 ? 241 ILE E CB  1 
ATOM   15849 C  CG1 . ILE F 2 241 ? 104.572 119.828 116.100 1.00 31.07 ? 241 ILE E CG1 1 
ATOM   15850 C  CG2 . ILE F 2 241 ? 102.853 118.647 114.692 1.00 31.07 ? 241 ILE E CG2 1 
ATOM   15851 C  CD1 . ILE F 2 241 ? 105.727 118.945 115.744 1.00 31.07 ? 241 ILE E CD1 1 
ATOM   15852 N  N   . GLN F 2 242 ? 102.178 119.395 119.022 1.00 32.24 ? 242 GLN E N   1 
ATOM   15853 C  CA  . GLN F 2 242 ? 102.262 119.565 120.468 1.00 32.24 ? 242 GLN E CA  1 
ATOM   15854 C  C   . GLN F 2 242 ? 103.227 118.601 121.143 1.00 32.24 ? 242 GLN E C   1 
ATOM   15855 O  O   . GLN F 2 242 ? 103.788 118.945 122.184 1.00 32.24 ? 242 GLN E O   1 
ATOM   15856 C  CB  . GLN F 2 242 ? 100.870 119.386 121.093 1.00 32.24 ? 242 GLN E CB  1 
ATOM   15857 C  CG  . GLN F 2 242 ? 100.776 119.604 122.596 1.00 32.24 ? 242 GLN E CG  1 
ATOM   15858 C  CD  . GLN F 2 242 ? 101.124 121.001 123.036 1.00 32.24 ? 242 GLN E CD  1 
ATOM   15859 O  OE1 . GLN F 2 242 ? 100.343 121.933 122.869 1.00 32.24 ? 242 GLN E OE1 1 
ATOM   15860 N  NE2 . GLN F 2 242 ? 102.324 121.161 123.567 1.00 32.24 ? 242 GLN E NE2 1 
ATOM   15861 N  N   . ASP F 2 243 ? 103.423 117.407 120.586 1.00 28.63 ? 243 ASP E N   1 
ATOM   15862 C  CA  . ASP F 2 243 ? 104.398 116.454 121.104 1.00 28.63 ? 243 ASP E CA  1 
ATOM   15863 C  C   . ASP F 2 243 ? 105.783 117.092 121.133 1.00 28.63 ? 243 ASP E C   1 
ATOM   15864 O  O   . ASP F 2 243 ? 106.277 117.560 120.104 1.00 28.63 ? 243 ASP E O   1 
ATOM   15865 C  CB  . ASP F 2 243 ? 104.391 115.207 120.218 1.00 28.63 ? 243 ASP E CB  1 
ATOM   15866 C  CG  . ASP F 2 243 ? 105.157 114.043 120.814 1.00 28.63 ? 243 ASP E CG  1 
ATOM   15867 O  OD1 . ASP F 2 243 ? 106.092 114.264 121.606 1.00 28.63 ? 243 ASP E OD1 1 
ATOM   15868 O  OD2 . ASP F 2 243 ? 104.832 112.893 120.465 1.00 28.63 ? 243 ASP E OD2 1 
ATOM   15869 N  N   . TRP F 2 244 ? 106.416 117.107 122.311 1.00 27.07 ? 244 TRP E N   1 
ATOM   15870 C  CA  . TRP F 2 244 ? 107.678 117.831 122.444 1.00 27.07 ? 244 TRP E CA  1 
ATOM   15871 C  C   . TRP F 2 244 ? 108.830 117.089 121.773 1.00 27.07 ? 244 TRP E C   1 
ATOM   15872 O  O   . TRP F 2 244 ? 109.721 117.720 121.190 1.00 27.07 ? 244 TRP E O   1 
ATOM   15873 C  CB  . TRP F 2 244 ? 107.991 118.116 123.921 1.00 27.07 ? 244 TRP E CB  1 
ATOM   15874 C  CG  . TRP F 2 244 ? 107.796 116.976 124.889 1.00 27.07 ? 244 TRP E CG  1 
ATOM   15875 C  CD1 . TRP F 2 244 ? 106.625 116.567 125.449 1.00 27.07 ? 244 TRP E CD1 1 
ATOM   15876 C  CD2 . TRP F 2 244 ? 108.817 116.132 125.438 1.00 27.07 ? 244 TRP E CD2 1 
ATOM   15877 N  NE1 . TRP F 2 244 ? 106.847 115.509 126.295 1.00 27.07 ? 244 TRP E NE1 1 
ATOM   15878 C  CE2 . TRP F 2 244 ? 108.185 115.222 126.305 1.00 27.07 ? 244 TRP E CE2 1 
ATOM   15879 C  CE3 . TRP F 2 244 ? 110.202 116.049 125.270 1.00 27.07 ? 244 TRP E CE3 1 
ATOM   15880 C  CZ2 . TRP F 2 244 ? 108.887 114.244 127.001 1.00 27.07 ? 244 TRP E CZ2 1 
ATOM   15881 C  CZ3 . TRP F 2 244 ? 110.896 115.079 125.960 1.00 27.07 ? 244 TRP E CZ3 1 
ATOM   15882 C  CH2 . TRP F 2 244 ? 110.239 114.189 126.816 1.00 27.07 ? 244 TRP E CH2 1 
ATOM   15883 N  N   . ASN F 2 245 ? 108.821 115.755 121.826 1.00 27.59 ? 245 ASN E N   1 
ATOM   15884 C  CA  . ASN F 2 245 ? 109.831 114.981 121.110 1.00 27.59 ? 245 ASN E CA  1 
ATOM   15885 C  C   . ASN F 2 245 ? 109.738 115.218 119.608 1.00 27.59 ? 245 ASN E C   1 
ATOM   15886 O  O   . ASN F 2 245 ? 110.761 115.373 118.928 1.00 27.59 ? 245 ASN E O   1 
ATOM   15887 C  CB  . ASN F 2 245 ? 109.673 113.494 121.424 1.00 27.59 ? 245 ASN E CB  1 
ATOM   15888 C  CG  . ASN F 2 245 ? 110.323 113.097 122.732 1.00 27.59 ? 245 ASN E CG  1 
ATOM   15889 O  OD1 . ASN F 2 245 ? 111.500 113.361 122.961 1.00 27.59 ? 245 ASN E OD1 1 
ATOM   15890 N  ND2 . ASN F 2 245 ? 109.557 112.448 123.595 1.00 27.59 ? 245 ASN E ND2 1 
ATOM   15891 N  N   . GLU F 2 246 ? 108.515 115.251 119.075 1.00 27.52 ? 246 GLU E N   1 
ATOM   15892 C  CA  . GLU F 2 246 ? 108.327 115.504 117.652 1.00 27.52 ? 246 GLU E CA  1 
ATOM   15893 C  C   . GLU F 2 246 ? 108.785 116.905 117.275 1.00 27.52 ? 246 GLU E C   1 
ATOM   15894 O  O   . GLU F 2 246 ? 109.385 117.100 116.215 1.00 27.52 ? 246 GLU E O   1 
ATOM   15895 C  CB  . GLU F 2 246 ? 106.862 115.297 117.269 1.00 27.52 ? 246 GLU E CB  1 
ATOM   15896 C  CG  . GLU F 2 246 ? 106.580 115.478 115.789 1.00 27.52 ? 246 GLU E CG  1 
ATOM   15897 C  CD  . GLU F 2 246 ? 105.158 115.117 115.417 1.00 27.52 ? 246 GLU E CD  1 
ATOM   15898 O  OE1 . GLU F 2 246 ? 104.362 114.816 116.327 1.00 27.52 ? 246 GLU E OE1 1 
ATOM   15899 O  OE2 . GLU F 2 246 ? 104.833 115.140 114.214 1.00 27.52 ? 246 GLU E OE2 1 
ATOM   15900 N  N   . ILE F 2 247 ? 108.513 117.895 118.128 1.00 26.19 ? 247 ILE E N   1 
ATOM   15901 C  CA  . ILE F 2 247 ? 108.977 119.253 117.854 1.00 26.19 ? 247 ILE E CA  1 
ATOM   15902 C  C   . ILE F 2 247 ? 110.497 119.286 117.788 1.00 26.19 ? 247 ILE E C   1 
ATOM   15903 O  O   . ILE F 2 247 ? 111.082 119.834 116.846 1.00 26.19 ? 247 ILE E O   1 
ATOM   15904 C  CB  . ILE F 2 247 ? 108.441 120.238 118.908 1.00 26.19 ? 247 ILE E CB  1 
ATOM   15905 C  CG1 . ILE F 2 247 ? 106.930 120.411 118.770 1.00 26.19 ? 247 ILE E CG1 1 
ATOM   15906 C  CG2 . ILE F 2 247 ? 109.130 121.580 118.772 1.00 26.19 ? 247 ILE E CG2 1 
ATOM   15907 C  CD1 . ILE F 2 247 ? 106.282 121.088 119.948 1.00 26.19 ? 247 ILE E CD1 1 
ATOM   15908 N  N   . LEU F 2 248 ? 111.161 118.676 118.772 1.00 26.71 ? 248 LEU E N   1 
ATOM   15909 C  CA  . LEU F 2 248 ? 112.621 118.687 118.791 1.00 26.71 ? 248 LEU E CA  1 
ATOM   15910 C  C   . LEU F 2 248 ? 113.194 118.012 117.549 1.00 26.71 ? 248 LEU E C   1 
ATOM   15911 O  O   . LEU F 2 248 ? 114.097 118.550 116.894 1.00 26.71 ? 248 LEU E O   1 
ATOM   15912 C  CB  . LEU F 2 248 ? 113.131 118.005 120.060 1.00 26.71 ? 248 LEU E CB  1 
ATOM   15913 C  CG  . LEU F 2 248 ? 113.000 118.785 121.369 1.00 26.71 ? 248 LEU E CG  1 
ATOM   15914 C  CD1 . LEU F 2 248 ? 113.631 118.013 122.512 1.00 26.71 ? 248 LEU E CD1 1 
ATOM   15915 C  CD2 . LEU F 2 248 ? 113.620 120.162 121.247 1.00 26.71 ? 248 LEU E CD2 1 
ATOM   15916 N  N   . TRP F 2 249 ? 112.659 116.841 117.195 1.00 26.38 ? 249 TRP E N   1 
ATOM   15917 C  CA  . TRP F 2 249 ? 113.186 116.097 116.055 1.00 26.38 ? 249 TRP E CA  1 
ATOM   15918 C  C   . TRP F 2 249 ? 112.936 116.833 114.744 1.00 26.38 ? 249 TRP E C   1 
ATOM   15919 O  O   . TRP F 2 249 ? 113.854 117.007 113.935 1.00 26.38 ? 249 TRP E O   1 
ATOM   15920 C  CB  . TRP F 2 249 ? 112.568 114.702 116.015 1.00 26.38 ? 249 TRP E CB  1 
ATOM   15921 C  CG  . TRP F 2 249 ? 112.938 113.914 114.803 1.00 26.38 ? 249 TRP E CG  1 
ATOM   15922 C  CD1 . TRP F 2 249 ? 112.179 113.722 113.686 1.00 26.38 ? 249 TRP E CD1 1 
ATOM   15923 C  CD2 . TRP F 2 249 ? 114.158 113.202 114.584 1.00 26.38 ? 249 TRP E CD2 1 
ATOM   15924 N  NE1 . TRP F 2 249 ? 112.852 112.939 112.786 1.00 26.38 ? 249 TRP E NE1 1 
ATOM   15925 C  CE2 . TRP F 2 249 ? 114.070 112.605 113.314 1.00 26.38 ? 249 TRP E CE2 1 
ATOM   15926 C  CE3 . TRP F 2 249 ? 115.316 113.012 115.340 1.00 26.38 ? 249 TRP E CE3 1 
ATOM   15927 C  CZ2 . TRP F 2 249 ? 115.097 111.833 112.782 1.00 26.38 ? 249 TRP E CZ2 1 
ATOM   15928 C  CZ3 . TRP F 2 249 ? 116.334 112.245 114.809 1.00 26.38 ? 249 TRP E CZ3 1 
ATOM   15929 C  CH2 . TRP F 2 249 ? 116.218 111.666 113.543 1.00 26.38 ? 249 TRP E CH2 1 
ATOM   15930 N  N   . ALA F 2 250 ? 111.699 117.275 114.512 1.00 26.47 ? 250 ALA E N   1 
ATOM   15931 C  CA  . ALA F 2 250 ? 111.368 117.946 113.265 1.00 26.47 ? 250 ALA E CA  1 
ATOM   15932 C  C   . ALA F 2 250 ? 112.010 119.319 113.147 1.00 26.47 ? 250 ALA E C   1 
ATOM   15933 O  O   . ALA F 2 250 ? 112.139 119.829 112.031 1.00 26.47 ? 250 ALA E O   1 
ATOM   15934 C  CB  . ALA F 2 250 ? 109.852 118.076 113.128 1.00 26.47 ? 250 ALA E CB  1 
ATOM   15935 N  N   . GLY F 2 251 ? 112.415 119.931 114.257 1.00 26.49 ? 251 GLY E N   1 
ATOM   15936 C  CA  . GLY F 2 251 ? 113.004 121.248 114.188 1.00 26.49 ? 251 GLY E CA  1 
ATOM   15937 C  C   . GLY F 2 251 ? 114.512 121.262 114.090 1.00 26.49 ? 251 GLY E C   1 
ATOM   15938 O  O   . GLY F 2 251 ? 115.070 122.088 113.365 1.00 26.49 ? 251 GLY E O   1 
ATOM   15939 N  N   . HIS F 2 252 ? 115.194 120.371 114.807 1.00 27.41 ? 252 HIS E N   1 
ATOM   15940 C  CA  . HIS F 2 252 ? 116.650 120.408 114.833 1.00 27.41 ? 252 HIS E CA  1 
ATOM   15941 C  C   . HIS F 2 252 ? 117.317 119.316 114.017 1.00 27.41 ? 252 HIS E C   1 
ATOM   15942 O  O   . HIS F 2 252 ? 118.413 119.539 113.501 1.00 27.41 ? 252 HIS E O   1 
ATOM   15943 C  CB  . HIS F 2 252 ? 117.159 120.323 116.276 1.00 27.41 ? 252 HIS E CB  1 
ATOM   15944 C  CG  . HIS F 2 252 ? 116.897 121.557 117.081 1.00 27.41 ? 252 HIS E CG  1 
ATOM   15945 N  ND1 . HIS F 2 252 ? 117.497 122.765 116.807 1.00 27.41 ? 252 HIS E ND1 1 
ATOM   15946 C  CD2 . HIS F 2 252 ? 116.093 121.769 118.148 1.00 27.41 ? 252 HIS E CD2 1 
ATOM   15947 C  CE1 . HIS F 2 252 ? 117.077 123.669 117.673 1.00 27.41 ? 252 HIS E CE1 1 
ATOM   15948 N  NE2 . HIS F 2 252 ? 116.224 123.090 118.497 1.00 27.41 ? 252 HIS E NE2 1 
ATOM   15949 N  N   . ALA F 2 253 ? 116.696 118.149 113.883 1.00 28.39 ? 253 ALA E N   1 
ATOM   15950 C  CA  . ALA F 2 253 ? 117.341 117.014 113.244 1.00 28.39 ? 253 ALA E CA  1 
ATOM   15951 C  C   . ALA F 2 253 ? 116.960 116.831 111.782 1.00 28.39 ? 253 ALA E C   1 
ATOM   15952 O  O   . ALA F 2 253 ? 117.641 116.082 111.077 1.00 28.39 ? 253 ALA E O   1 
ATOM   15953 C  CB  . ALA F 2 253 ? 117.023 115.726 114.010 1.00 28.39 ? 253 ALA E CB  1 
ATOM   15954 N  N   . VAL F 2 254 ? 115.898 117.479 111.307 1.00 27.83 ? 254 VAL E N   1 
ATOM   15955 C  CA  . VAL F 2 254 ? 115.472 117.289 109.925 1.00 27.83 ? 254 VAL E CA  1 
ATOM   15956 C  C   . VAL F 2 254 ? 115.445 118.617 109.183 1.00 27.83 ? 254 VAL E C   1 
ATOM   15957 O  O   . VAL F 2 254 ? 116.189 118.811 108.217 1.00 27.83 ? 254 VAL E O   1 
ATOM   15958 C  CB  . VAL F 2 254 ? 114.098 116.597 109.850 1.00 27.83 ? 254 VAL E CB  1 
ATOM   15959 C  CG1 . VAL F 2 254 ? 113.687 116.406 108.405 1.00 27.83 ? 254 VAL E CG1 1 
ATOM   15960 C  CG2 . VAL F 2 254 ? 114.135 115.261 110.559 1.00 27.83 ? 254 VAL E CG2 1 
ATOM   15961 N  N   . TYR F 2 255 ? 114.588 119.540 109.622 1.00 27.01 ? 255 TYR E N   1 
ATOM   15962 C  CA  . TYR F 2 255 ? 114.379 120.764 108.854 1.00 27.01 ? 255 TYR E CA  1 
ATOM   15963 C  C   . TYR F 2 255 ? 115.598 121.671 108.906 1.00 27.01 ? 255 TYR E C   1 
ATOM   15964 O  O   . TYR F 2 255 ? 116.071 122.151 107.869 1.00 27.01 ? 255 TYR E O   1 
ATOM   15965 C  CB  . TYR F 2 255 ? 113.149 121.509 109.363 1.00 27.01 ? 255 TYR E CB  1 
ATOM   15966 C  CG  . TYR F 2 255 ? 112.988 122.870 108.732 1.00 27.01 ? 255 TYR E CG  1 
ATOM   15967 C  CD1 . TYR F 2 255 ? 112.680 122.998 107.386 1.00 27.01 ? 255 TYR E CD1 1 
ATOM   15968 C  CD2 . TYR F 2 255 ? 113.160 124.027 109.476 1.00 27.01 ? 255 TYR E CD2 1 
ATOM   15969 C  CE1 . TYR F 2 255 ? 112.537 124.237 106.802 1.00 27.01 ? 255 TYR E CE1 1 
ATOM   15970 C  CE2 . TYR F 2 255 ? 113.020 125.270 108.900 1.00 27.01 ? 255 TYR E CE2 1 
ATOM   15971 C  CZ  . TYR F 2 255 ? 112.709 125.369 107.563 1.00 27.01 ? 255 TYR E CZ  1 
ATOM   15972 O  OH  . TYR F 2 255 ? 112.566 126.604 106.982 1.00 27.01 ? 255 TYR E OH  1 
ATOM   15973 N  N   . ASP F 2 256 ? 116.116 121.926 110.107 1.00 29.23 ? 256 ASP E N   1 
ATOM   15974 C  CA  . ASP F 2 256 ? 117.248 122.832 110.229 1.00 29.23 ? 256 ASP E CA  1 
ATOM   15975 C  C   . ASP F 2 256 ? 118.481 122.243 109.562 1.00 29.23 ? 256 ASP E C   1 
ATOM   15976 O  O   . ASP F 2 256 ? 119.069 122.875 108.680 1.00 29.23 ? 256 ASP E O   1 
ATOM   15977 C  CB  . ASP F 2 256 ? 117.516 123.150 111.697 1.00 29.23 ? 256 ASP E CB  1 
ATOM   15978 C  CG  . ASP F 2 256 ? 118.309 124.424 111.881 1.00 29.23 ? 256 ASP E CG  1 
ATOM   15979 O  OD1 . ASP F 2 256 ? 117.801 125.500 111.508 1.00 29.23 ? 256 ASP E OD1 1 
ATOM   15980 O  OD2 . ASP F 2 256 ? 119.434 124.355 112.412 1.00 29.23 ? 256 ASP E OD2 1 
ATOM   15981 N  N   . ALA F 2 257 ? 118.804 120.989 109.884 1.00 28.21 ? 257 ALA E N   1 
ATOM   15982 C  CA  . ALA F 2 257 ? 120.032 120.364 109.413 1.00 28.21 ? 257 ALA E CA  1 
ATOM   15983 C  C   . ALA F 2 257 ? 120.113 120.273 107.895 1.00 28.21 ? 257 ALA E C   1 
ATOM   15984 O  O   . ALA F 2 257 ? 121.206 120.065 107.360 1.00 28.21 ? 257 ALA E O   1 
ATOM   15985 C  CB  . ALA F 2 257 ? 120.170 118.970 110.022 1.00 28.21 ? 257 ALA E CB  1 
ATOM   15986 N  N   . THR F 2 258 ? 118.992 120.387 107.184 1.00 28.09 ? 258 THR E N   1 
ATOM   15987 C  CA  . THR F 2 258 ? 119.034 120.448 105.728 1.00 28.09 ? 258 THR E CA  1 
ATOM   15988 C  C   . THR F 2 258 ? 118.863 121.871 105.205 1.00 28.09 ? 258 THR E C   1 
ATOM   15989 O  O   . THR F 2 258 ? 119.796 122.437 104.624 1.00 28.09 ? 258 THR E O   1 
ATOM   15990 C  CB  . THR F 2 258 ? 117.960 119.528 105.131 1.00 28.09 ? 258 THR E CB  1 
ATOM   15991 O  OG1 . THR F 2 258 ? 116.705 119.776 105.773 1.00 28.09 ? 258 THR E OG1 1 
ATOM   15992 C  CG2 . THR F 2 258 ? 118.337 118.071 105.322 1.00 28.09 ? 258 THR E CG2 1 
ATOM   15993 N  N   . PHE F 2 259 ? 117.709 122.493 105.464 1.00 27.08 ? 259 PHE E N   1 
ATOM   15994 C  CA  . PHE F 2 259 ? 117.443 123.789 104.849 1.00 27.08 ? 259 PHE E CA  1 
ATOM   15995 C  C   . PHE F 2 259 ? 118.307 124.882 105.459 1.00 27.08 ? 259 PHE E C   1 
ATOM   15996 O  O   . PHE F 2 259 ? 118.913 125.680 104.735 1.00 27.08 ? 259 PHE E O   1 
ATOM   15997 C  CB  . PHE F 2 259 ? 115.967 124.162 104.966 1.00 27.08 ? 259 PHE E CB  1 
ATOM   15998 C  CG  . PHE F 2 259 ? 115.674 125.568 104.516 1.00 27.08 ? 259 PHE E CG  1 
ATOM   15999 C  CD1 . PHE F 2 259 ? 115.528 125.861 103.172 1.00 27.08 ? 259 PHE E CD1 1 
ATOM   16000 C  CD2 . PHE F 2 259 ? 115.576 126.601 105.434 1.00 27.08 ? 259 PHE E CD2 1 
ATOM   16001 C  CE1 . PHE F 2 259 ? 115.279 127.150 102.752 1.00 27.08 ? 259 PHE E CE1 1 
ATOM   16002 C  CE2 . PHE F 2 259 ? 115.326 127.891 105.018 1.00 27.08 ? 259 PHE E CE2 1 
ATOM   16003 C  CZ  . PHE F 2 259 ? 115.177 128.165 103.676 1.00 27.08 ? 259 PHE E CZ  1 
ATOM   16004 N  N   . GLY F 2 260 ? 118.347 124.964 106.791 1.00 28.22 ? 260 GLY E N   1 
ATOM   16005 C  CA  . GLY F 2 260 ? 119.114 126.019 107.419 1.00 28.22 ? 260 GLY E CA  1 
ATOM   16006 C  C   . GLY F 2 260 ? 120.595 125.841 107.182 1.00 28.22 ? 260 GLY E C   1 
ATOM   16007 O  O   . GLY F 2 260 ? 121.321 126.815 106.985 1.00 28.22 ? 260 GLY E O   1 
ATOM   16008 N  N   . GLN F 2 261 ? 121.062 124.591 107.180 1.00 30.35 ? 261 GLN E N   1 
ATOM   16009 C  CA  . GLN F 2 261 ? 122.461 124.330 106.872 1.00 30.35 ? 261 GLN E CA  1 
ATOM   16010 C  C   . GLN F 2 261 ? 122.805 124.796 105.466 1.00 30.35 ? 261 GLN E C   1 
ATOM   16011 O  O   . GLN F 2 261 ? 123.804 125.494 105.266 1.00 30.35 ? 261 GLN E O   1 
ATOM   16012 C  CB  . GLN F 2 261 ? 122.775 122.847 107.044 1.00 30.35 ? 261 GLN E CB  1 
ATOM   16013 C  CG  . GLN F 2 261 ? 123.161 122.463 108.458 1.00 30.35 ? 261 GLN E CG  1 
ATOM   16014 C  CD  . GLN F 2 261 ? 124.431 123.141 108.920 1.00 30.35 ? 261 GLN E CD  1 
ATOM   16015 O  OE1 . GLN F 2 261 ? 124.407 124.276 109.394 1.00 30.35 ? 261 GLN E OE1 1 
ATOM   16016 N  NE2 . GLN F 2 261 ? 125.553 122.445 108.788 1.00 30.35 ? 261 GLN E NE2 1 
ATOM   16017 N  N   . PHE F 2 262 ? 121.970 124.457 104.479 1.00 29.51 ? 262 PHE E N   1 
ATOM   16018 C  CA  . PHE F 2 262 ? 122.227 124.943 103.129 1.00 29.51 ? 262 PHE E CA  1 
ATOM   16019 C  C   . PHE F 2 262 ? 122.249 126.466 103.095 1.00 29.51 ? 262 PHE E C   1 
ATOM   16020 O  O   . PHE F 2 262 ? 123.262 127.068 102.725 1.00 29.51 ? 262 PHE E O   1 
ATOM   16021 C  CB  . PHE F 2 262 ? 121.184 124.395 102.156 1.00 29.51 ? 262 PHE E CB  1 
ATOM   16022 C  CG  . PHE F 2 262 ? 121.492 124.684 100.715 1.00 29.51 ? 262 PHE E CG  1 
ATOM   16023 C  CD1 . PHE F 2 262 ? 121.017 125.832 100.106 1.00 29.51 ? 262 PHE E CD1 1 
ATOM   16024 C  CD2 . PHE F 2 262 ? 122.266 123.814 99.972  1.00 29.51 ? 262 PHE E CD2 1 
ATOM   16025 C  CE1 . PHE F 2 262 ? 121.304 126.103 98.787  1.00 29.51 ? 262 PHE E CE1 1 
ATOM   16026 C  CE2 . PHE F 2 262 ? 122.555 124.082 98.651  1.00 29.51 ? 262 PHE E CE2 1 
ATOM   16027 C  CZ  . PHE F 2 262 ? 122.074 125.226 98.059  1.00 29.51 ? 262 PHE E CZ  1 
ATOM   16028 N  N   . ALA F 2 263 ? 121.179 127.102 103.578 1.00 29.65 ? 263 ALA E N   1 
ATOM   16029 C  CA  . ALA F 2 263 ? 121.039 128.549 103.439 1.00 29.65 ? 263 ALA E CA  1 
ATOM   16030 C  C   . ALA F 2 263 ? 122.150 129.298 104.164 1.00 29.65 ? 263 ALA E C   1 
ATOM   16031 O  O   . ALA F 2 263 ? 122.670 130.294 103.649 1.00 29.65 ? 263 ALA E O   1 
ATOM   16032 C  CB  . ALA F 2 263 ? 119.670 128.994 103.949 1.00 29.65 ? 263 ALA E CB  1 
ATOM   16033 N  N   . ARG F 2 264 ? 122.531 128.841 105.357 1.00 30.73 ? 264 ARG E N   1 
ATOM   16034 C  CA  . ARG F 2 264 ? 123.562 129.532 106.121 1.00 30.73 ? 264 ARG E CA  1 
ATOM   16035 C  C   . ARG F 2 264 ? 124.950 129.229 105.574 1.00 30.73 ? 264 ARG E C   1 
ATOM   16036 O  O   . ARG F 2 264 ? 125.688 130.143 105.194 1.00 30.73 ? 264 ARG E O   1 
ATOM   16037 C  CB  . ARG F 2 264 ? 123.471 129.140 107.596 1.00 30.73 ? 264 ARG E CB  1 
ATOM   16038 C  CG  . ARG F 2 264 ? 122.354 129.824 108.366 1.00 30.73 ? 264 ARG E CG  1 
ATOM   16039 C  CD  . ARG F 2 264 ? 122.500 129.602 109.866 1.00 30.73 ? 264 ARG E CD  1 
ATOM   16040 N  NE  . ARG F 2 264 ? 121.672 128.501 110.345 1.00 30.73 ? 264 ARG E NE  1 
ATOM   16041 C  CZ  . ARG F 2 264 ? 122.106 127.263 110.534 1.00 30.73 ? 264 ARG E CZ  1 
ATOM   16042 N  NH1 . ARG F 2 264 ? 123.362 126.927 110.295 1.00 30.73 ? 264 ARG E NH1 1 
ATOM   16043 N  NH2 . ARG F 2 264 ? 121.258 126.338 110.970 1.00 30.73 ? 264 ARG E NH2 1 
ATOM   16044 N  N   . ARG F 2 265 ? 125.329 127.950 105.528 1.00 33.09 ? 265 ARG E N   1 
ATOM   16045 C  CA  . ARG F 2 265 ? 126.694 127.604 105.164 1.00 33.09 ? 265 ARG E CA  1 
ATOM   16046 C  C   . ARG F 2 265 ? 126.946 127.776 103.672 1.00 33.09 ? 265 ARG E C   1 
ATOM   16047 O  O   . ARG F 2 265 ? 127.857 128.510 103.278 1.00 33.09 ? 265 ARG E O   1 
ATOM   16048 C  CB  . ARG F 2 265 ? 127.007 126.172 105.598 1.00 33.09 ? 265 ARG E CB  1 
ATOM   16049 C  CG  . ARG F 2 265 ? 128.469 125.800 105.458 1.00 33.09 ? 265 ARG E CG  1 
ATOM   16050 C  CD  . ARG F 2 265 ? 128.717 124.349 105.820 1.00 33.09 ? 265 ARG E CD  1 
ATOM   16051 N  NE  . ARG F 2 265 ? 128.368 123.433 104.744 1.00 33.09 ? 265 ARG E NE  1 
ATOM   16052 C  CZ  . ARG F 2 265 ? 127.656 122.328 104.911 1.00 33.09 ? 265 ARG E CZ  1 
ATOM   16053 N  NH1 . ARG F 2 265 ? 127.198 121.974 106.100 1.00 33.09 ? 265 ARG E NH1 1 
ATOM   16054 N  NH2 . ARG F 2 265 ? 127.399 121.557 103.859 1.00 33.09 ? 265 ARG E NH2 1 
ATOM   16055 N  N   . GLU F 2 266 ? 126.170 127.086 102.832 1.00 33.21 ? 266 GLU E N   1 
ATOM   16056 C  CA  . GLU F 2 266 ? 126.427 126.968 101.372 1.00 33.21 ? 266 GLU E CA  1 
ATOM   16057 C  C   . GLU F 2 266 ? 125.975 128.123 100.480 1.00 33.21 ? 266 GLU E C   1 
ATOM   16058 O  O   . GLU F 2 266 ? 126.394 128.117 99.316  1.00 33.21 ? 266 GLU E O   1 
ATOM   16059 C  CB  . GLU F 2 266 ? 125.740 125.701 100.865 1.00 33.21 ? 266 GLU E CB  1 
ATOM   16060 C  CG  . GLU F 2 266 ? 126.185 124.443 101.579 1.00 33.21 ? 266 GLU E CG  1 
ATOM   16061 C  CD  . GLU F 2 266 ? 127.425 123.789 101.000 1.00 33.21 ? 266 GLU E CD  1 
ATOM   16062 O  OE1 . GLU F 2 266 ? 128.136 124.452 100.223 1.00 33.21 ? 266 GLU E OE1 1 
ATOM   16063 O  OE2 . GLU F 2 266 ? 127.679 122.620 101.332 1.00 33.21 ? 266 GLU E OE2 1 
ATOM   16064 N  N   . PHE F 2 267 ? 125.167 129.062 100.941 1.00 30.61 ? 267 PHE E N   1 
ATOM   16065 C  CA  . PHE F 2 267 ? 124.837 130.183 100.032 1.00 30.61 ? 267 PHE E CA  1 
ATOM   16066 C  C   . PHE F 2 267 ? 125.486 131.449 100.545 1.00 30.61 ? 267 PHE E C   1 
ATOM   16067 O  O   . PHE F 2 267 ? 126.360 132.004 99.892  1.00 30.61 ? 267 PHE E O   1 
ATOM   16068 C  CB  . PHE F 2 267 ? 123.339 130.460 99.941  1.00 30.61 ? 267 PHE E CB  1 
ATOM   16069 C  CG  . PHE F 2 267 ? 122.966 131.516 98.933  1.00 30.61 ? 267 PHE E CG  1 
ATOM   16070 C  CD1 . PHE F 2 267 ? 122.985 131.239 97.577  1.00 30.61 ? 267 PHE E CD1 1 
ATOM   16071 C  CD2 . PHE F 2 267 ? 122.608 132.791 99.335  1.00 30.61 ? 267 PHE E CD2 1 
ATOM   16072 C  CE1 . PHE F 2 267 ? 122.648 132.210 96.649  1.00 30.61 ? 267 PHE E CE1 1 
ATOM   16073 C  CE2 . PHE F 2 267 ? 122.271 133.762 98.407  1.00 30.61 ? 267 PHE E CE2 1 
ATOM   16074 C  CZ  . PHE F 2 267 ? 122.291 133.469 97.066  1.00 30.61 ? 267 PHE E CZ  1 
ATOM   16075 N  N   . PHE F 2 268 ? 125.100 131.902 101.733 1.00 30.83 ? 268 PHE E N   1 
ATOM   16076 C  CA  . PHE F 2 268 ? 125.580 133.197 102.279 1.00 30.83 ? 268 PHE E CA  1 
ATOM   16077 C  C   . PHE F 2 268 ? 127.059 133.155 102.690 1.00 30.83 ? 268 PHE E C   1 
ATOM   16078 O  O   . PHE F 2 268 ? 127.768 134.082 102.314 1.00 30.83 ? 268 PHE E O   1 
ATOM   16079 C  CB  . PHE F 2 268 ? 124.658 133.655 103.412 1.00 30.83 ? 268 PHE E CB  1 
ATOM   16080 C  CG  . PHE F 2 268 ? 123.281 134.076 102.972 1.00 30.83 ? 268 PHE E CG  1 
ATOM   16081 C  CD1 . PHE F 2 268 ? 123.107 135.160 102.129 1.00 30.83 ? 268 PHE E CD1 1 
ATOM   16082 C  CD2 . PHE F 2 268 ? 122.158 133.390 103.400 1.00 30.83 ? 268 PHE E CD2 1 
ATOM   16083 C  CE1 . PHE F 2 268 ? 121.841 135.544 101.721 1.00 30.83 ? 268 PHE E CE1 1 
ATOM   16084 C  CE2 . PHE F 2 268 ? 120.892 133.776 102.993 1.00 30.83 ? 268 PHE E CE2 1 
ATOM   16085 C  CZ  . PHE F 2 268 ? 120.736 134.852 102.154 1.00 30.83 ? 268 PHE E CZ  1 
ATOM   16086 N  N   . GLN F 2 269 ? 127.505 132.200 103.501 1.00 32.74 ? 269 GLN E N   1 
ATOM   16087 C  CA  . GLN F 2 269 ? 128.947 132.199 103.838 1.00 32.74 ? 269 GLN E CA  1 
ATOM   16088 C  C   . GLN F 2 269 ? 129.854 131.960 102.627 1.00 32.74 ? 269 GLN E C   1 
ATOM   16089 O  O   . GLN F 2 269 ? 130.874 132.632 102.551 1.00 32.74 ? 269 GLN E O   1 
ATOM   16090 C  CB  . GLN F 2 269 ? 129.243 131.092 104.838 1.00 32.74 ? 269 GLN E CB  1 
ATOM   16091 C  CG  . GLN F 2 269 ? 130.424 131.370 105.748 1.00 32.74 ? 269 GLN E CG  1 
ATOM   16092 C  CD  . GLN F 2 269 ? 130.728 130.152 106.583 1.00 32.74 ? 269 GLN E CD  1 
ATOM   16093 O  OE1 . GLN F 2 269 ? 130.839 129.041 106.074 1.00 32.74 ? 269 GLN E OE1 1 
ATOM   16094 N  NE2 . GLN F 2 269 ? 130.854 130.354 107.882 1.00 32.74 ? 269 GLN E NE2 1 
ATOM   16095 N  N   . ARG F 2 270 ? 129.535 131.000 101.761 1.00 32.98 ? 270 ARG E N   1 
ATOM   16096 C  CA  . ARG F 2 270 ? 130.372 130.696 100.575 1.00 32.98 ? 270 ARG E CA  1 
ATOM   16097 C  C   . ARG F 2 270 ? 130.425 131.833 99.553  1.00 32.98 ? 270 ARG E C   1 
ATOM   16098 O  O   . ARG F 2 270 ? 131.516 132.135 99.081  1.00 32.98 ? 270 ARG E O   1 
ATOM   16099 C  CB  . ARG F 2 270 ? 129.880 129.393 99.943  1.00 32.98 ? 270 ARG E CB  1 
ATOM   16100 C  CG  . ARG F 2 270 ? 130.908 128.671 99.089  1.00 32.98 ? 270 ARG E CG  1 
ATOM   16101 C  CD  . ARG F 2 270 ? 130.481 128.633 97.638  1.00 32.98 ? 270 ARG E CD  1 
ATOM   16102 N  NE  . ARG F 2 270 ? 131.577 128.173 96.805  1.00 32.98 ? 270 ARG E NE  1 
ATOM   16103 C  CZ  . ARG F 2 270 ? 131.524 127.121 96.004  1.00 32.98 ? 270 ARG E CZ  1 
ATOM   16104 N  NH1 . ARG F 2 270 ? 130.414 126.410 95.916  1.00 32.98 ? 270 ARG E NH1 1 
ATOM   16105 N  NH2 . ARG F 2 270 ? 132.581 126.785 95.290  1.00 32.98 ? 270 ARG E NH2 1 
ATOM   16106 N  N   . LEU F 2 271 ? 129.289 132.456 99.269  1.00 32.42 ? 271 LEU E N   1 
ATOM   16107 C  CA  . LEU F 2 271 ? 129.225 133.511 98.225  1.00 32.42 ? 271 LEU E CA  1 
ATOM   16108 C  C   . LEU F 2 271 ? 129.775 134.835 98.755  1.00 32.42 ? 271 LEU E C   1 
ATOM   16109 O  O   . LEU F 2 271 ? 130.078 135.683 97.929  1.00 32.42 ? 271 LEU E O   1 
ATOM   16110 C  CB  . LEU F 2 271 ? 127.778 133.627 97.732  1.00 32.42 ? 271 LEU E CB  1 
ATOM   16111 C  CG  . LEU F 2 271 ? 127.423 132.819 96.487  1.00 32.42 ? 271 LEU E CG  1 
ATOM   16112 C  CD1 . LEU F 2 271 ? 127.440 131.330 96.781  1.00 32.42 ? 271 LEU E CD1 1 
ATOM   16113 C  CD2 . LEU F 2 271 ? 126.064 133.232 95.955  1.00 32.42 ? 271 LEU E CD2 1 
ATOM   16114 N  N   . ALA F 2 272 ? 129.839 135.036 100.066 1.00 32.32 ? 272 ALA E N   1 
ATOM   16115 C  CA  . ALA F 2 272 ? 130.498 136.216 100.672 1.00 32.32 ? 272 ALA E CA  1 
ATOM   16116 C  C   . ALA F 2 272 ? 131.988 136.176 100.335 1.00 32.32 ? 272 ALA E C   1 
ATOM   16117 O  O   . ALA F 2 272 ? 132.554 137.234 100.084 1.00 32.32 ? 272 ALA E O   1 
ATOM   16118 C  CB  . ALA F 2 272 ? 130.280 136.182 102.152 1.00 32.32 ? 272 ALA E CB  1 
ATOM   16119 N  N   . THR F 2 273 ? 132.586 134.989 100.337 1.00 32.72 ? 273 THR E N   1 
ATOM   16120 C  CA  . THR F 2 273 ? 134.032 134.775 100.103 1.00 32.72 ? 273 THR E CA  1 
ATOM   16121 C  C   . THR F 2 273 ? 134.362 134.758 98.600  1.00 32.72 ? 273 THR E C   1 
ATOM   16122 O  O   . THR F 2 273 ? 135.504 134.459 98.297  1.00 32.72 ? 273 THR E O   1 
ATOM   16123 C  CB  . THR F 2 273 ? 134.479 133.545 100.895 1.00 32.72 ? 273 THR E CB  1 
ATOM   16124 O  OG1 . THR F 2 273 ? 133.562 132.484 100.649 1.00 32.72 ? 273 THR E OG1 1 
ATOM   16125 C  CG2 . THR F 2 273 ? 134.561 133.807 102.380 1.00 32.72 ? 273 THR E CG2 1 
ATOM   16126 N  N   . VAL F 2 274 ? 133.388 134.885 97.701  1.00 32.38 ? 274 VAL E N   1 
ATOM   16127 C  CA  . VAL F 2 274 ? 133.663 135.023 96.239  1.00 32.38 ? 274 VAL E CA  1 
ATOM   16128 C  C   . VAL F 2 274 ? 133.281 136.441 95.777  1.00 32.38 ? 274 VAL E C   1 
ATOM   16129 O  O   . VAL F 2 274 ? 133.622 136.757 94.642  1.00 32.38 ? 274 VAL E O   1 
ATOM   16130 C  CB  . VAL F 2 274 ? 132.939 133.934 95.422  1.00 32.38 ? 274 VAL E CB  1 
ATOM   16131 C  CG1 . VAL F 2 274 ? 133.115 132.550 96.025  1.00 32.38 ? 274 VAL E CG1 1 
ATOM   16132 C  CG2 . VAL F 2 274 ? 131.469 134.249 95.195  1.00 32.38 ? 274 VAL E CG2 1 
ATOM   16133 N  N   . TYR F 2 275 ? 132.668 137.273 96.624  1.00 34.08 ? 275 TYR E N   1 
ATOM   16134 C  CA  . TYR F 2 275 ? 132.202 138.656 96.328  1.00 34.08 ? 275 TYR E CA  1 
ATOM   16135 C  C   . TYR F 2 275 ? 132.962 139.674 97.183  1.00 34.08 ? 275 TYR E C   1 
ATOM   16136 O  O   . TYR F 2 275 ? 132.530 140.829 97.232  1.00 34.08 ? 275 TYR E O   1 
ATOM   16137 C  CB  . TYR F 2 275 ? 130.688 138.813 96.461  1.00 34.08 ? 275 TYR E CB  1 
ATOM   16138 C  CG  . TYR F 2 275 ? 129.916 138.078 95.396  1.00 34.08 ? 275 TYR E CG  1 
ATOM   16139 C  CD1 . TYR F 2 275 ? 130.226 138.244 94.059  1.00 34.08 ? 275 TYR E CD1 1 
ATOM   16140 C  CD2 . TYR F 2 275 ? 128.901 137.195 95.719  1.00 34.08 ? 275 TYR E CD2 1 
ATOM   16141 C  CE1 . TYR F 2 275 ? 129.541 137.562 93.069  1.00 34.08 ? 275 TYR E CE1 1 
ATOM   16142 C  CE2 . TYR F 2 275 ? 128.207 136.501 94.742  1.00 34.08 ? 275 TYR E CE2 1 
ATOM   16143 C  CZ  . TYR F 2 275 ? 128.528 136.687 93.411  1.00 34.08 ? 275 TYR E CZ  1 
ATOM   16144 O  OH  . TYR F 2 275 ? 127.856 136.014 92.436  1.00 34.08 ? 275 TYR E OH  1 
ATOM   16145 N  N   . GLY F 2 276 ? 133.989 139.239 97.905  1.00 32.96 ? 276 GLY E N   1 
ATOM   16146 C  CA  . GLY F 2 276 ? 134.801 140.157 98.720  1.00 32.96 ? 276 GLY E CA  1 
ATOM   16147 C  C   . GLY F 2 276 ? 134.064 140.720 99.915  1.00 32.96 ? 276 GLY E C   1 
ATOM   16148 O  O   . GLY F 2 276 ? 134.125 141.931 100.109 1.00 32.96 ? 276 GLY E O   1 
ATOM   16149 N  N   . ASP F 2 277 ? 133.410 139.870 100.707 1.00 33.35 ? 277 ASP E N   1 
ATOM   16150 C  CA  . ASP F 2 277 ? 132.759 140.350 101.920 1.00 33.35 ? 277 ASP E CA  1 
ATOM   16151 C  C   . ASP F 2 277 ? 133.515 139.810 103.128 1.00 33.35 ? 277 ASP E C   1 
ATOM   16152 O  O   . ASP F 2 277 ? 133.682 138.594 103.266 1.00 33.35 ? 277 ASP E O   1 
ATOM   16153 C  CB  . ASP F 2 277 ? 131.293 139.920 101.956 1.00 33.35 ? 277 ASP E CB  1 
ATOM   16154 C  CG  . ASP F 2 277 ? 130.529 140.532 103.112 1.00 33.35 ? 277 ASP E CG  1 
ATOM   16155 O  OD1 . ASP F 2 277 ? 131.039 141.486 103.732 1.00 33.35 ? 277 ASP E OD1 1 
ATOM   16156 O  OD2 . ASP F 2 277 ? 129.411 140.060 103.401 1.00 33.35 ? 277 ASP E OD2 1 
ATOM   16157 N  N   . THR F 2 278 ? 133.969 140.711 103.997 1.00 33.08 ? 278 THR E N   1 
ATOM   16158 C  CA  . THR F 2 278 ? 134.759 140.344 105.165 1.00 33.08 ? 278 THR E CA  1 
ATOM   16159 C  C   . THR F 2 278 ? 133.976 140.407 106.471 1.00 33.08 ? 278 THR E C   1 
ATOM   16160 O  O   . THR F 2 278 ? 134.538 140.101 107.526 1.00 33.08 ? 278 THR E O   1 
ATOM   16161 C  CB  . THR F 2 278 ? 135.998 141.244 105.270 1.00 33.08 ? 278 THR E CB  1 
ATOM   16162 O  OG1 . THR F 2 278 ? 135.619 142.611 105.069 1.00 33.08 ? 278 THR E OG1 1 
ATOM   16163 C  CG2 . THR F 2 278 ? 137.038 140.855 104.237 1.00 33.08 ? 278 THR E CG2 1 
ATOM   16164 N  N   . LEU F 2 279 ? 132.699 140.783 106.429 1.00 31.96 ? 279 LEU E N   1 
ATOM   16165 C  CA  . LEU F 2 279 ? 131.895 140.967 107.632 1.00 31.96 ? 279 LEU E CA  1 
ATOM   16166 C  C   . LEU F 2 279 ? 130.952 139.803 107.916 1.00 31.96 ? 279 LEU E C   1 
ATOM   16167 O  O   . LEU F 2 279 ? 130.788 139.422 109.077 1.00 31.96 ? 279 LEU E O   1 
ATOM   16168 C  CB  . LEU F 2 279 ? 131.086 142.263 107.519 1.00 31.96 ? 279 LEU E CB  1 
ATOM   16169 C  CG  . LEU F 2 279 ? 130.553 142.900 108.803 1.00 31.96 ? 279 LEU E CG  1 
ATOM   16170 C  CD1 . LEU F 2 279 ? 131.686 143.253 109.745 1.00 31.96 ? 279 LEU E CD1 1 
ATOM   16171 C  CD2 . LEU F 2 279 ? 129.729 144.125 108.477 1.00 31.96 ? 279 LEU E CD2 1 
ATOM   16172 N  N   . THR F 2 280 ? 130.324 139.237 106.886 1.00 32.23 ? 280 THR E N   1 
ATOM   16173 C  CA  . THR F 2 280 ? 129.364 138.154 107.096 1.00 32.23 ? 280 THR E CA  1 
ATOM   16174 C  C   . THR F 2 280 ? 129.960 136.896 107.727 1.00 32.23 ? 280 THR E C   1 
ATOM   16175 O  O   . THR F 2 280 ? 129.307 136.324 108.622 1.00 32.23 ? 280 THR E O   1 
ATOM   16176 C  CB  . THR F 2 280 ? 128.675 137.815 105.767 1.00 32.23 ? 280 THR E CB  1 
ATOM   16177 O  OG1 . THR F 2 280 ? 128.109 139.005 105.206 1.00 32.23 ? 280 THR E OG1 1 
ATOM   16178 C  CG2 . THR F 2 280 ? 127.571 136.797 105.976 1.00 32.23 ? 280 THR E CG2 1 
ATOM   16179 N  N   . PRO F 2 281 ? 131.139 136.401 107.320 1.00 32.04 ? 281 PRO E N   1 
ATOM   16180 C  CA  . PRO F 2 281 ? 131.656 135.171 107.940 1.00 32.04 ? 281 PRO E CA  1 
ATOM   16181 C  C   . PRO F 2 281 ? 131.850 135.277 109.441 1.00 32.04 ? 281 PRO E C   1 
ATOM   16182 O  O   . PRO F 2 281 ? 131.760 134.257 110.134 1.00 32.04 ? 281 PRO E O   1 
ATOM   16183 C  CB  . PRO F 2 281 ? 132.989 134.950 107.213 1.00 32.04 ? 281 PRO E CB  1 
ATOM   16184 C  CG  . PRO F 2 281 ? 132.819 135.627 105.916 1.00 32.04 ? 281 PRO E CG  1 
ATOM   16185 C  CD  . PRO F 2 281 ? 132.002 136.835 106.205 1.00 32.04 ? 281 PRO E CD  1 
ATOM   16186 N  N   . PHE F 2 282 ? 132.084 136.481 109.967 1.00 31.54 ? 282 PHE E N   1 
ATOM   16187 C  CA  . PHE F 2 282 ? 132.246 136.646 111.408 1.00 31.54 ? 282 PHE E CA  1 
ATOM   16188 C  C   . PHE F 2 282 ? 130.995 136.209 112.166 1.00 31.54 ? 282 PHE E C   1 
ATOM   16189 O  O   . PHE F 2 282 ? 131.090 135.555 113.210 1.00 31.54 ? 282 PHE E O   1 
ATOM   16190 C  CB  . PHE F 2 282 ? 132.594 138.100 111.730 1.00 31.54 ? 282 PHE E CB  1 
ATOM   16191 C  CG  . PHE F 2 282 ? 132.826 138.359 113.190 1.00 31.54 ? 282 PHE E CG  1 
ATOM   16192 C  CD1 . PHE F 2 282 ? 134.018 137.992 113.791 1.00 31.54 ? 282 PHE E CD1 1 
ATOM   16193 C  CD2 . PHE F 2 282 ? 131.854 138.969 113.964 1.00 31.54 ? 282 PHE E CD2 1 
ATOM   16194 C  CE1 . PHE F 2 282 ? 134.234 138.224 115.133 1.00 31.54 ? 282 PHE E CE1 1 
ATOM   16195 C  CE2 . PHE F 2 282 ? 132.065 139.203 115.307 1.00 31.54 ? 282 PHE E CE2 1 
ATOM   16196 C  CZ  . PHE F 2 282 ? 133.257 138.831 115.892 1.00 31.54 ? 282 PHE E CZ  1 
ATOM   16197 N  N   . PHE F 2 283 ? 129.813 136.567 111.661 1.00 31.62 ? 283 PHE E N   1 
ATOM   16198 C  CA  . PHE F 2 283 ? 128.565 136.174 112.308 1.00 31.62 ? 283 PHE E CA  1 
ATOM   16199 C  C   . PHE F 2 283 ? 128.166 134.748 111.937 1.00 31.62 ? 283 PHE E C   1 
ATOM   16200 O  O   . PHE F 2 283 ? 127.595 134.012 112.761 1.00 31.62 ? 283 PHE E O   1 
ATOM   16201 C  CB  . PHE F 2 283 ? 127.455 137.158 111.931 1.00 31.62 ? 283 PHE E CB  1 
ATOM   16202 C  CG  . PHE F 2 283 ? 127.736 138.581 112.332 1.00 31.62 ? 283 PHE E CG  1 
ATOM   16203 C  CD1 . PHE F 2 283 ? 128.577 139.378 111.576 1.00 31.62 ? 283 PHE E CD1 1 
ATOM   16204 C  CD2 . PHE F 2 283 ? 127.154 139.122 113.464 1.00 31.62 ? 283 PHE E CD2 1 
ATOM   16205 C  CE1 . PHE F 2 283 ? 128.837 140.684 111.943 1.00 31.62 ? 283 PHE E CE1 1 
ATOM   16206 C  CE2 . PHE F 2 283 ? 127.408 140.429 113.835 1.00 31.62 ? 283 PHE E CE2 1 
ATOM   16207 C  CZ  . PHE F 2 283 ? 128.250 141.209 113.074 1.00 31.62 ? 283 PHE E CZ  1 
ATOM   16208 N  N   . THR F 2 284 ? 128.458 134.342 110.699 1.00 32.25 ? 284 THR E N   1 
ATOM   16209 C  CA  . THR F 2 284 ? 128.120 132.985 110.288 1.00 32.25 ? 284 THR E CA  1 
ATOM   16210 C  C   . THR F 2 284 ? 128.903 131.951 111.091 1.00 32.25 ? 284 THR E C   1 
ATOM   16211 O  O   . THR F 2 284 ? 128.396 130.853 111.351 1.00 32.25 ? 284 THR E O   1 
ATOM   16212 C  CB  . THR F 2 284 ? 128.363 132.814 108.789 1.00 32.25 ? 284 THR E CB  1 
ATOM   16213 O  OG1 . THR F 2 284 ? 127.680 133.850 108.078 1.00 32.25 ? 284 THR E OG1 1 
ATOM   16214 C  CG2 . THR F 2 284 ? 127.818 131.487 108.319 1.00 32.25 ? 284 THR E CG2 1 
ATOM   16215 N  N   . ALA F 2 285 ? 130.125 132.287 111.515 1.00 31.93 ? 285 ALA E N   1 
ATOM   16216 C  CA  . ALA F 2 285 ? 130.893 131.378 112.360 1.00 31.93 ? 285 ALA E CA  1 
ATOM   16217 C  C   . ALA F 2 285 ? 130.202 131.143 113.698 1.00 31.93 ? 285 ALA E C   1 
ATOM   16218 O  O   . ALA F 2 285 ? 130.156 130.008 114.191 1.00 31.93 ? 285 ALA E O   1 
ATOM   16219 C  CB  . ALA F 2 285 ? 132.301 131.930 112.572 1.00 31.93 ? 285 ALA E CB  1 
ATOM   16220 N  N   . GLN F 2 286 ? 129.667 132.206 114.306 1.00 32.93 ? 286 GLN E N   1 
ATOM   16221 C  CA  . GLN F 2 286 ? 128.913 132.049 115.546 1.00 32.93 ? 286 GLN E CA  1 
ATOM   16222 C  C   . GLN F 2 286 ? 127.690 131.170 115.334 1.00 32.93 ? 286 GLN E C   1 
ATOM   16223 O  O   . GLN F 2 286 ? 127.397 130.284 116.152 1.00 32.93 ? 286 GLN E O   1 
ATOM   16224 C  CB  . GLN F 2 286 ? 128.493 133.416 116.081 1.00 32.93 ? 286 GLN E CB  1 
ATOM   16225 C  CG  . GLN F 2 286 ? 129.639 134.275 116.560 1.00 32.93 ? 286 GLN E CG  1 
ATOM   16226 C  CD  . GLN F 2 286 ? 129.187 135.609 117.102 1.00 32.93 ? 286 GLN E CD  1 
ATOM   16227 O  OE1 . GLN F 2 286 ? 128.003 135.938 117.065 1.00 32.93 ? 286 GLN E OE1 1 
ATOM   16228 N  NE2 . GLN F 2 286 ? 130.131 136.388 117.609 1.00 32.93 ? 286 GLN E NE2 1 
ATOM   16229 N  N   . SER F 2 287 ? 126.969 131.398 114.232 1.00 30.95 ? 287 SER E N   1 
ATOM   16230 C  CA  . SER F 2 287 ? 125.801 130.570 113.940 1.00 30.95 ? 287 SER E CA  1 
ATOM   16231 C  C   . SER F 2 287 ? 126.178 129.095 113.827 1.00 30.95 ? 287 SER E C   1 
ATOM   16232 O  O   . SER F 2 287 ? 125.497 128.224 114.383 1.00 30.95 ? 287 SER E O   1 
ATOM   16233 C  CB  . SER F 2 287 ? 125.129 131.049 112.656 1.00 30.95 ? 287 SER E CB  1 
ATOM   16234 O  OG  . SER F 2 287 ? 124.642 132.368 112.802 1.00 30.95 ? 287 SER E OG  1 
ATOM   16235 N  N   . GLN F 2 288 ? 127.271 128.798 113.121 1.00 31.52 ? 288 GLN E N   1 
ATOM   16236 C  CA  . GLN F 2 288 ? 127.682 127.409 112.935 1.00 31.52 ? 288 GLN E CA  1 
ATOM   16237 C  C   . GLN F 2 288 ? 128.148 126.765 114.236 1.00 31.52 ? 288 GLN E C   1 
ATOM   16238 O  O   . GLN F 2 288 ? 127.884 125.577 114.470 1.00 31.52 ? 288 GLN E O   1 
ATOM   16239 C  CB  . GLN F 2 288 ? 128.782 127.331 111.882 1.00 31.52 ? 288 GLN E CB  1 
ATOM   16240 C  CG  . GLN F 2 288 ? 128.378 127.876 110.525 1.00 31.52 ? 288 GLN E CG  1 
ATOM   16241 C  CD  . GLN F 2 288 ? 127.003 127.415 110.094 1.00 31.52 ? 288 GLN E CD  1 
ATOM   16242 O  OE1 . GLN F 2 288 ? 126.105 128.225 109.873 1.00 31.52 ? 288 GLN E OE1 1 
ATOM   16243 N  NE2 . GLN F 2 288 ? 126.830 126.105 109.968 1.00 31.52 ? 288 GLN E NE2 1 
ATOM   16244 N  N   . THR F 2 289 ? 128.852 127.518 115.085 1.00 30.89 ? 289 THR E N   1 
ATOM   16245 C  CA  . THR F 2 289 ? 129.259 126.974 116.377 1.00 30.89 ? 289 THR E CA  1 
ATOM   16246 C  C   . THR F 2 289 ? 128.043 126.619 117.226 1.00 30.89 ? 289 THR E C   1 
ATOM   16247 O  O   . THR F 2 289 ? 127.994 125.543 117.847 1.00 30.89 ? 289 THR E O   1 
ATOM   16248 C  CB  . THR F 2 289 ? 130.160 127.974 117.104 1.00 30.89 ? 289 THR E CB  1 
ATOM   16249 O  OG1 . THR F 2 289 ? 131.124 128.501 116.186 1.00 30.89 ? 289 THR E OG1 1 
ATOM   16250 C  CG2 . THR F 2 289 ? 130.891 127.301 118.249 1.00 30.89 ? 289 THR E CG2 1 
ATOM   16251 N  N   . TYR F 2 290 ? 127.038 127.500 117.242 1.00 30.45 ? 290 TYR E N   1 
ATOM   16252 C  CA  . TYR F 2 290 ? 125.805 127.189 117.959 1.00 30.45 ? 290 TYR E CA  1 
ATOM   16253 C  C   . TYR F 2 290 ? 125.140 125.940 117.394 1.00 30.45 ? 290 TYR E C   1 
ATOM   16254 O  O   . TYR F 2 290 ? 124.654 125.087 118.151 1.00 30.45 ? 290 TYR E O   1 
ATOM   16255 C  CB  . TYR F 2 290 ? 124.840 128.373 117.897 1.00 30.45 ? 290 TYR E CB  1 
ATOM   16256 C  CG  . TYR F 2 290 ? 125.298 129.597 118.651 1.00 30.45 ? 290 TYR E CG  1 
ATOM   16257 C  CD1 . TYR F 2 290 ? 126.361 129.535 119.537 1.00 30.45 ? 290 TYR E CD1 1 
ATOM   16258 C  CD2 . TYR F 2 290 ? 124.662 130.814 118.479 1.00 30.45 ? 290 TYR E CD2 1 
ATOM   16259 C  CE1 . TYR F 2 290 ? 126.781 130.652 120.222 1.00 30.45 ? 290 TYR E CE1 1 
ATOM   16260 C  CE2 . TYR F 2 290 ? 125.072 131.935 119.160 1.00 30.45 ? 290 TYR E CE2 1 
ATOM   16261 C  CZ  . TYR F 2 290 ? 126.133 131.850 120.031 1.00 30.45 ? 290 TYR E CZ  1 
ATOM   16262 O  OH  . TYR F 2 290 ? 126.545 132.970 120.716 1.00 30.45 ? 290 TYR E OH  1 
ATOM   16263 N  N   . PHE F 2 291 ? 125.101 125.822 116.063 1.00 28.76 ? 291 PHE E N   1 
ATOM   16264 C  CA  . PHE F 2 291 ? 124.455 124.670 115.444 1.00 28.76 ? 291 PHE E CA  1 
ATOM   16265 C  C   . PHE F 2 291 ? 125.136 123.372 115.855 1.00 28.76 ? 291 PHE E C   1 
ATOM   16266 O  O   . PHE F 2 291 ? 124.467 122.385 116.176 1.00 28.76 ? 291 PHE E O   1 
ATOM   16267 C  CB  . PHE F 2 291 ? 124.449 124.809 113.920 1.00 28.76 ? 291 PHE E CB  1 
ATOM   16268 C  CG  . PHE F 2 291 ? 123.854 123.623 113.212 1.00 28.76 ? 291 PHE E CG  1 
ATOM   16269 C  CD1 . PHE F 2 291 ? 122.493 123.544 112.988 1.00 28.76 ? 291 PHE E CD1 1 
ATOM   16270 C  CD2 . PHE F 2 291 ? 124.657 122.578 112.784 1.00 28.76 ? 291 PHE E CD2 1 
ATOM   16271 C  CE1 . PHE F 2 291 ? 121.947 122.451 112.352 1.00 28.76 ? 291 PHE E CE1 1 
ATOM   16272 C  CE2 . PHE F 2 291 ? 124.112 121.484 112.150 1.00 28.76 ? 291 PHE E CE2 1 
ATOM   16273 C  CZ  . PHE F 2 291 ? 122.758 121.421 111.933 1.00 28.76 ? 291 PHE E CZ  1 
ATOM   16274 N  N   . GLN F 2 292 ? 126.470 123.347 115.835 1.00 29.82 ? 292 GLN E N   1 
ATOM   16275 C  CA  . GLN F 2 292 ? 127.176 122.117 116.189 1.00 29.82 ? 292 GLN E CA  1 
ATOM   16276 C  C   . GLN F 2 292 ? 126.962 121.755 117.656 1.00 29.82 ? 292 GLN E C   1 
ATOM   16277 O  O   . GLN F 2 292 ? 126.765 120.573 117.996 1.00 29.82 ? 292 GLN E O   1 
ATOM   16278 C  CB  . GLN F 2 292 ? 128.663 122.258 115.874 1.00 29.82 ? 292 GLN E CB  1 
ATOM   16279 C  CG  . GLN F 2 292 ? 128.972 122.388 114.393 1.00 29.82 ? 292 GLN E CG  1 
ATOM   16280 C  CD  . GLN F 2 292 ? 128.650 121.131 113.615 1.00 29.82 ? 292 GLN E CD  1 
ATOM   16281 O  OE1 . GLN F 2 292 ? 128.899 120.021 114.076 1.00 29.82 ? 292 GLN E OE1 1 
ATOM   16282 N  NE2 . GLN F 2 292 ? 128.092 121.299 112.425 1.00 29.82 ? 292 GLN E NE2 1 
ATOM   16283 N  N   . THR F 2 293 ? 126.984 122.759 118.540 1.00 29.99 ? 293 THR E N   1 
ATOM   16284 C  CA  . THR F 2 293 ? 126.755 122.482 119.956 1.00 29.99 ? 293 THR E CA  1 
ATOM   16285 C  C   . THR F 2 293 ? 125.358 121.915 120.195 1.00 29.99 ? 293 THR E C   1 
ATOM   16286 O  O   . THR F 2 293 ? 125.189 120.988 120.994 1.00 29.99 ? 293 THR E O   1 
ATOM   16287 C  CB  . THR F 2 293 ? 126.973 123.746 120.786 1.00 29.99 ? 293 THR E CB  1 
ATOM   16288 O  OG1 . THR F 2 293 ? 128.204 124.365 120.397 1.00 29.99 ? 293 THR E OG1 1 
ATOM   16289 C  CG2 . THR F 2 293 ? 127.040 123.401 122.261 1.00 29.99 ? 293 THR E CG2 1 
ATOM   16290 N  N   . THR F 2 294 ? 124.344 122.454 119.513 1.00 28.93 ? 294 THR E N   1 
ATOM   16291 C  CA  . THR F 2 294 ? 122.995 121.910 119.662 1.00 28.93 ? 294 THR E CA  1 
ATOM   16292 C  C   . THR F 2 294 ? 122.881 120.517 119.049 1.00 28.93 ? 294 THR E C   1 
ATOM   16293 O  O   . THR F 2 294 ? 122.158 119.654 119.570 1.00 28.93 ? 294 THR E O   1 
ATOM   16294 C  CB  . THR F 2 294 ? 121.976 122.857 119.031 1.00 28.93 ? 294 THR E CB  1 
ATOM   16295 O  OG1 . THR F 2 294 ? 122.078 124.146 119.646 1.00 28.93 ? 294 THR E OG1 1 
ATOM   16296 C  CG2 . THR F 2 294 ? 120.568 122.331 119.221 1.00 28.93 ? 294 THR E CG2 1 
ATOM   16297 N  N   . ARG F 2 295 ? 123.582 120.285 117.935 1.00 30.74 ? 295 ARG E N   1 
ATOM   16298 C  CA  . ARG F 2 295 ? 123.514 118.996 117.260 1.00 30.74 ? 295 ARG E CA  1 
ATOM   16299 C  C   . ARG F 2 295 ? 124.037 117.883 118.148 1.00 30.74 ? 295 ARG E C   1 
ATOM   16300 O  O   . ARG F 2 295 ? 123.487 116.777 118.153 1.00 30.74 ? 295 ARG E O   1 
ATOM   16301 C  CB  . ARG F 2 295 ? 124.304 119.041 115.953 1.00 30.74 ? 295 ARG E CB  1 
ATOM   16302 C  CG  . ARG F 2 295 ? 124.490 117.679 115.308 1.00 30.74 ? 295 ARG E CG  1 
ATOM   16303 C  CD  . ARG F 2 295 ? 124.890 117.795 113.858 1.00 30.74 ? 295 ARG E CD  1 
ATOM   16304 N  NE  . ARG F 2 295 ? 126.337 117.843 113.699 1.00 30.74 ? 295 ARG E NE  1 
ATOM   16305 C  CZ  . ARG F 2 295 ? 127.116 116.774 113.604 1.00 30.74 ? 295 ARG E CZ  1 
ATOM   16306 N  NH1 . ARG F 2 295 ? 126.618 115.551 113.652 1.00 30.74 ? 295 ARG E NH1 1 
ATOM   16307 N  NH2 . ARG F 2 295 ? 128.427 116.938 113.454 1.00 30.74 ? 295 ARG E NH2 1 
ATOM   16308 N  N   . GLY F 2 296 ? 125.109 118.148 118.897 1.00 29.70 ? 296 GLY E N   1 
ATOM   16309 C  CA  . GLY F 2 296 ? 125.631 117.115 119.783 1.00 29.70 ? 296 GLY E CA  1 
ATOM   16310 C  C   . GLY F 2 296 ? 124.591 116.616 120.772 1.00 29.70 ? 296 GLY E C   1 
ATOM   16311 O  O   . GLY F 2 296 ? 124.379 115.407 120.921 1.00 29.70 ? 296 GLY E O   1 
ATOM   16312 N  N   . ALA F 2 297 ? 123.890 117.547 121.424 1.00 29.30 ? 297 ALA E N   1 
ATOM   16313 C  CA  . ALA F 2 297 ? 122.891 117.179 122.422 1.00 29.30 ? 297 ALA E CA  1 
ATOM   16314 C  C   . ALA F 2 297 ? 121.684 116.500 121.787 1.00 29.30 ? 297 ALA E C   1 
ATOM   16315 O  O   . ALA F 2 297 ? 121.169 115.510 122.325 1.00 29.30 ? 297 ALA E O   1 
ATOM   16316 C  CB  . ALA F 2 297 ? 122.454 118.416 123.204 1.00 29.30 ? 297 ALA E CB  1 
ATOM   16317 N  N   . ILE F 2 298 ? 121.209 117.022 120.653 1.00 29.20 ? 298 ILE E N   1 
ATOM   16318 C  CA  . ILE F 2 298 ? 120.045 116.424 120.002 1.00 29.20 ? 298 ILE E CA  1 
ATOM   16319 C  C   . ILE F 2 298 ? 120.357 115.002 119.553 1.00 29.20 ? 298 ILE E C   1 
ATOM   16320 O  O   . ILE F 2 298 ? 119.541 114.086 119.723 1.00 29.20 ? 298 ILE E O   1 
ATOM   16321 C  CB  . ILE F 2 298 ? 119.578 117.306 118.829 1.00 29.20 ? 298 ILE E CB  1 
ATOM   16322 C  CG1 . ILE F 2 298 ? 118.950 118.597 119.356 1.00 29.20 ? 298 ILE E CG1 1 
ATOM   16323 C  CG2 . ILE F 2 298 ? 118.598 116.554 117.942 1.00 29.20 ? 298 ILE E CG2 1 
ATOM   16324 C  CD1 . ILE F 2 298 ? 117.537 118.436 119.850 1.00 29.20 ? 298 ILE E CD1 1 
ATOM   16325 N  N   . GLU F 2 299 ? 121.541 114.795 118.973 1.00 31.77 ? 299 GLU E N   1 
ATOM   16326 C  CA  . GLU F 2 299 ? 121.938 113.461 118.545 1.00 31.77 ? 299 GLU E CA  1 
ATOM   16327 C  C   . GLU F 2 299 ? 122.035 112.512 119.731 1.00 31.77 ? 299 GLU E C   1 
ATOM   16328 O  O   . GLU F 2 299 ? 121.543 111.379 119.665 1.00 31.77 ? 299 GLU E O   1 
ATOM   16329 C  CB  . GLU F 2 299 ? 123.262 113.543 117.783 1.00 31.77 ? 299 GLU E CB  1 
ATOM   16330 C  CG  . GLU F 2 299 ? 123.701 112.271 117.070 1.00 31.77 ? 299 GLU E CG  1 
ATOM   16331 C  CD  . GLU F 2 299 ? 124.429 111.300 117.979 1.00 31.77 ? 299 GLU E CD  1 
ATOM   16332 O  OE1 . GLU F 2 299 ? 125.068 111.757 118.948 1.00 31.77 ? 299 GLU E OE1 1 
ATOM   16333 O  OE2 . GLU F 2 299 ? 124.373 110.081 117.718 1.00 31.77 ? 299 GLU E OE2 1 
ATOM   16334 N  N   . ASP F 2 300 ? 122.638 112.965 120.836 1.00 31.54 ? 300 ASP E N   1 
ATOM   16335 C  CA  . ASP F 2 300 ? 122.702 112.121 122.024 1.00 31.54 ? 300 ASP E CA  1 
ATOM   16336 C  C   . ASP F 2 300 ? 121.309 111.702 122.475 1.00 31.54 ? 300 ASP E C   1 
ATOM   16337 O  O   . ASP F 2 300 ? 121.033 110.507 122.642 1.00 31.54 ? 300 ASP E O   1 
ATOM   16338 C  CB  . ASP F 2 300 ? 123.427 112.851 123.153 1.00 31.54 ? 300 ASP E CB  1 
ATOM   16339 C  CG  . ASP F 2 300 ? 123.243 112.170 124.490 1.00 31.54 ? 300 ASP E CG  1 
ATOM   16340 O  OD1 . ASP F 2 300 ? 123.936 111.167 124.750 1.00 31.54 ? 300 ASP E OD1 1 
ATOM   16341 O  OD2 . ASP F 2 300 ? 122.397 112.631 125.281 1.00 31.54 ? 300 ASP E OD2 1 
ATOM   16342 N  N   . LEU F 2 301 ? 120.407 112.675 122.636 1.00 29.54 ? 301 LEU E N   1 
ATOM   16343 C  CA  . LEU F 2 301 ? 119.068 112.378 123.137 1.00 29.54 ? 301 LEU E CA  1 
ATOM   16344 C  C   . LEU F 2 301 ? 118.337 111.400 122.229 1.00 29.54 ? 301 LEU E C   1 
ATOM   16345 O  O   . LEU F 2 301 ? 117.780 110.401 122.697 1.00 29.54 ? 301 LEU E O   1 
ATOM   16346 C  CB  . LEU F 2 301 ? 118.260 113.668 123.284 1.00 29.54 ? 301 LEU E CB  1 
ATOM   16347 C  CG  . LEU F 2 301 ? 116.741 113.508 123.424 1.00 29.54 ? 301 LEU E CG  1 
ATOM   16348 C  CD1 . LEU F 2 301 ? 116.371 112.792 124.715 1.00 29.54 ? 301 LEU E CD1 1 
ATOM   16349 C  CD2 . LEU F 2 301 ? 116.043 114.850 123.345 1.00 29.54 ? 301 LEU E CD2 1 
ATOM   16350 N  N   . PHE F 2 302 ? 118.335 111.660 120.923 1.00 28.00 ? 302 PHE E N   1 
ATOM   16351 C  CA  . PHE F 2 302 ? 117.476 110.900 120.028 1.00 28.00 ? 302 PHE E CA  1 
ATOM   16352 C  C   . PHE F 2 302 ? 118.100 109.614 119.504 1.00 28.00 ? 302 PHE E C   1 
ATOM   16353 O  O   . PHE F 2 302 ? 117.383 108.808 118.906 1.00 28.00 ? 302 PHE E O   1 
ATOM   16354 C  CB  . PHE F 2 302 ? 117.043 111.771 118.847 1.00 28.00 ? 302 PHE E CB  1 
ATOM   16355 C  CG  . PHE F 2 302 ? 115.863 112.644 119.147 1.00 28.00 ? 302 PHE E CG  1 
ATOM   16356 C  CD1 . PHE F 2 302 ? 114.604 112.097 119.293 1.00 28.00 ? 302 PHE E CD1 1 
ATOM   16357 C  CD2 . PHE F 2 302 ? 116.014 114.010 119.291 1.00 28.00 ? 302 PHE E CD2 1 
ATOM   16358 C  CE1 . PHE F 2 302 ? 113.521 112.894 119.570 1.00 28.00 ? 302 PHE E CE1 1 
ATOM   16359 C  CE2 . PHE F 2 302 ? 114.932 114.810 119.571 1.00 28.00 ? 302 PHE E CE2 1 
ATOM   16360 C  CZ  . PHE F 2 302 ? 113.684 114.251 119.710 1.00 28.00 ? 302 PHE E CZ  1 
ATOM   16361 N  N   . VAL F 2 303 ? 119.393 109.379 119.709 1.00 32.22 ? 303 VAL E N   1 
ATOM   16362 C  CA  . VAL F 2 303 ? 120.043 108.161 119.244 1.00 32.22 ? 303 VAL E CA  1 
ATOM   16363 C  C   . VAL F 2 303 ? 120.467 107.271 120.407 1.00 32.22 ? 303 VAL E C   1 
ATOM   16364 O  O   . VAL F 2 303 ? 120.178 106.075 120.417 1.00 32.22 ? 303 VAL E O   1 
ATOM   16365 C  CB  . VAL F 2 303 ? 121.242 108.487 118.325 1.00 32.22 ? 303 VAL E CB  1 
ATOM   16366 C  CG1 . VAL F 2 303 ? 121.918 107.211 117.870 1.00 32.22 ? 303 VAL E CG1 1 
ATOM   16367 C  CG2 . VAL F 2 303 ? 120.784 109.294 117.127 1.00 32.22 ? 303 VAL E CG2 1 
ATOM   16368 N  N   . TYR F 2 304 ? 121.157 107.837 121.401 1.00 33.93 ? 304 TYR E N   1 
ATOM   16369 C  CA  . TYR F 2 304 ? 121.665 107.004 122.485 1.00 33.93 ? 304 TYR E CA  1 
ATOM   16370 C  C   . TYR F 2 304 ? 120.534 106.506 123.377 1.00 33.93 ? 304 TYR E C   1 
ATOM   16371 O  O   . TYR F 2 304 ? 120.549 105.352 123.818 1.00 33.93 ? 304 TYR E O   1 
ATOM   16372 C  CB  . TYR F 2 304 ? 122.710 107.778 123.296 1.00 33.93 ? 304 TYR E CB  1 
ATOM   16373 C  CG  . TYR F 2 304 ? 123.318 107.022 124.467 1.00 33.93 ? 304 TYR E CG  1 
ATOM   16374 C  CD1 . TYR F 2 304 ? 122.624 106.850 125.660 1.00 33.93 ? 304 TYR E CD1 1 
ATOM   16375 C  CD2 . TYR F 2 304 ? 124.586 106.469 124.369 1.00 33.93 ? 304 TYR E CD2 1 
ATOM   16376 C  CE1 . TYR F 2 304 ? 123.176 106.158 126.717 1.00 33.93 ? 304 TYR E CE1 1 
ATOM   16377 C  CE2 . TYR F 2 304 ? 125.148 105.775 125.422 1.00 33.93 ? 304 TYR E CE2 1 
ATOM   16378 C  CZ  . TYR F 2 304 ? 124.439 105.623 126.593 1.00 33.93 ? 304 TYR E CZ  1 
ATOM   16379 O  OH  . TYR F 2 304 ? 124.999 104.931 127.643 1.00 33.93 ? 304 TYR E OH  1 
ATOM   16380 N  N   . CYS F 2 305 ? 119.543 107.351 123.645 1.00 33.38 ? 305 CYS E N   1 
ATOM   16381 C  CA  . CYS F 2 305 ? 118.528 107.055 124.649 1.00 33.38 ? 305 CYS E CA  1 
ATOM   16382 C  C   . CYS F 2 305 ? 117.247 106.474 124.063 1.00 33.38 ? 305 CYS E C   1 
ATOM   16383 O  O   . CYS F 2 305 ? 116.784 105.427 124.520 1.00 33.38 ? 305 CYS E O   1 
ATOM   16384 C  CB  . CYS F 2 305 ? 118.209 108.323 125.450 1.00 33.38 ? 305 CYS E CB  1 
ATOM   16385 S  SG  . CYS F 2 305 ? 119.619 109.003 126.353 1.00 33.38 ? 305 CYS E SG  1 
ATOM   16386 N  N   . LEU F 2 306 ? 116.663 107.126 123.058 1.00 31.76 ? 306 LEU E N   1 
ATOM   16387 C  CA  . LEU F 2 306 ? 115.333 106.751 122.590 1.00 31.76 ? 306 LEU E CA  1 
ATOM   16388 C  C   . LEU F 2 306 ? 115.365 105.677 121.507 1.00 31.76 ? 306 LEU E C   1 
ATOM   16389 O  O   . LEU F 2 306 ? 114.667 104.666 121.619 1.00 31.76 ? 306 LEU E O   1 
ATOM   16390 C  CB  . LEU F 2 306 ? 114.590 107.990 122.088 1.00 31.76 ? 306 LEU E CB  1 
ATOM   16391 C  CG  . LEU F 2 306 ? 114.198 108.976 123.188 1.00 31.76 ? 306 LEU E CG  1 
ATOM   16392 C  CD1 . LEU F 2 306 ? 113.571 110.225 122.605 1.00 31.76 ? 306 LEU E CD1 1 
ATOM   16393 C  CD2 . LEU F 2 306 ? 113.261 108.314 124.182 1.00 31.76 ? 306 LEU E CD2 1 
ATOM   16394 N  N   . ALA F 2 307 ? 116.157 105.877 120.453 1.00 33.03 ? 307 ALA E N   1 
ATOM   16395 C  CA  . ALA F 2 307 ? 116.176 104.914 119.357 1.00 33.03 ? 307 ALA E CA  1 
ATOM   16396 C  C   . ALA F 2 307 ? 116.914 103.633 119.718 1.00 33.03 ? 307 ALA E C   1 
ATOM   16397 O  O   . ALA F 2 307 ? 116.698 102.606 119.068 1.00 33.03 ? 307 ALA E O   1 
ATOM   16398 C  CB  . ALA F 2 307 ? 116.806 105.540 118.114 1.00 33.03 ? 307 ALA E CB  1 
ATOM   16399 N  N   . ASN F 2 308 ? 117.778 103.669 120.731 1.00 35.34 ? 308 ASN E N   1 
ATOM   16400 C  CA  . ASN F 2 308 ? 118.528 102.500 121.174 1.00 35.34 ? 308 ASN E CA  1 
ATOM   16401 C  C   . ASN F 2 308 ? 118.073 102.022 122.549 1.00 35.34 ? 308 ASN E C   1 
ATOM   16402 O  O   . ASN F 2 308 ? 118.878 101.520 123.335 1.00 35.34 ? 308 ASN E O   1 
ATOM   16403 C  CB  . ASN F 2 308 ? 120.027 102.797 121.188 1.00 35.34 ? 308 ASN E CB  1 
ATOM   16404 C  CG  . ASN F 2 308 ? 120.628 102.829 119.799 1.00 35.34 ? 308 ASN E CG  1 
ATOM   16405 O  OD1 . ASN F 2 308 ? 120.126 102.193 118.876 1.00 35.34 ? 308 ASN E OD1 1 
ATOM   16406 N  ND2 . ASN F 2 308 ? 121.717 103.570 119.647 1.00 35.34 ? 308 ASN E ND2 1 
ATOM   16407 N  N   . ASP F 2 309 ? 116.790 102.181 122.851 1.00 36.75 ? 309 ASP E N   1 
ATOM   16408 C  CA  . ASP F 2 309 ? 116.263 101.735 124.131 1.00 36.75 ? 309 ASP E CA  1 
ATOM   16409 C  C   . ASP F 2 309 ? 116.360 100.214 124.233 1.00 36.75 ? 309 ASP E C   1 
ATOM   16410 O  O   . ASP F 2 309 ? 116.225 99.513  123.226 1.00 36.75 ? 309 ASP E O   1 
ATOM   16411 C  CB  . ASP F 2 309 ? 114.813 102.186 124.291 1.00 36.75 ? 309 ASP E CB  1 
ATOM   16412 C  CG  . ASP F 2 309 ? 114.392 102.303 125.740 1.00 36.75 ? 309 ASP E CG  1 
ATOM   16413 O  OD1 . ASP F 2 309 ? 113.962 101.287 126.322 1.00 36.75 ? 309 ASP E OD1 1 
ATOM   16414 O  OD2 . ASP F 2 309 ? 114.484 103.414 126.298 1.00 36.75 ? 309 ASP E OD2 1 
ATOM   16415 N  N   . PRO F 2 310 ? 116.625 99.673  125.426 1.00 38.38 ? 310 PRO E N   1 
ATOM   16416 C  CA  . PRO F 2 310 ? 116.704 98.207  125.545 1.00 38.38 ? 310 PRO E CA  1 
ATOM   16417 C  C   . PRO F 2 310 ? 115.366 97.515  125.358 1.00 38.38 ? 310 PRO E C   1 
ATOM   16418 O  O   . PRO F 2 310 ? 115.301 96.487  124.673 1.00 38.38 ? 310 PRO E O   1 
ATOM   16419 C  CB  . PRO F 2 310 ? 117.265 98.000  126.958 1.00 38.38 ? 310 PRO E CB  1 
ATOM   16420 C  CG  . PRO F 2 310 ? 116.972 99.272  127.682 1.00 38.38 ? 310 PRO E CG  1 
ATOM   16421 C  CD  . PRO F 2 310 ? 117.051 100.355 126.659 1.00 38.38 ? 310 PRO E CD  1 
ATOM   16422 N  N   . GLU F 2 311 ? 114.294 98.046  125.944 1.00 39.96 ? 311 GLU E N   1 
ATOM   16423 C  CA  . GLU F 2 311 ? 112.972 97.433  125.841 1.00 39.96 ? 311 GLU E CA  1 
ATOM   16424 C  C   . GLU F 2 311 ? 112.216 97.935  124.614 1.00 39.96 ? 311 GLU E C   1 
ATOM   16425 O  O   . GLU F 2 311 ? 111.785 97.142  123.773 1.00 39.96 ? 311 GLU E O   1 
ATOM   16426 C  CB  . GLU F 2 311 ? 112.169 97.706  127.117 1.00 39.96 ? 311 GLU E CB  1 
ATOM   16427 C  CG  . GLU F 2 311 ? 111.090 96.681  127.400 1.00 39.96 ? 311 GLU E CG  1 
ATOM   16428 C  CD  . GLU F 2 311 ? 110.443 96.881  128.752 1.00 39.96 ? 311 GLU E CD  1 
ATOM   16429 O  OE1 . GLU F 2 311 ? 111.161 97.246  129.706 1.00 39.96 ? 311 GLU E OE1 1 
ATOM   16430 O  OE2 . GLU F 2 311 ? 109.217 96.674  128.863 1.00 39.96 ? 311 GLU E OE2 1 
ATOM   16431 N  N   . PHE F 2 312 ? 112.040 99.246  124.508 1.00 36.52 ? 312 PHE E N   1 
ATOM   16432 C  CA  . PHE F 2 312 ? 111.454 99.858  123.328 1.00 36.52 ? 312 PHE E CA  1 
ATOM   16433 C  C   . PHE F 2 312 ? 112.570 100.128 122.318 1.00 36.52 ? 312 PHE E C   1 
ATOM   16434 O  O   . PHE F 2 312 ? 113.694 99.649  122.467 1.00 36.52 ? 312 PHE E O   1 
ATOM   16435 C  CB  . PHE F 2 312 ? 110.677 101.110 123.727 1.00 36.52 ? 312 PHE E CB  1 
ATOM   16436 C  CG  . PHE F 2 312 ? 109.799 100.910 124.931 1.00 36.52 ? 312 PHE E CG  1 
ATOM   16437 C  CD1 . PHE F 2 312 ? 108.511 100.424 124.793 1.00 36.52 ? 312 PHE E CD1 1 
ATOM   16438 C  CD2 . PHE F 2 312 ? 110.270 101.183 126.205 1.00 36.52 ? 312 PHE E CD2 1 
ATOM   16439 C  CE1 . PHE F 2 312 ? 107.708 100.227 125.901 1.00 36.52 ? 312 PHE E CE1 1 
ATOM   16440 C  CE2 . PHE F 2 312 ? 109.470 100.986 127.313 1.00 36.52 ? 312 PHE E CE2 1 
ATOM   16441 C  CZ  . PHE F 2 312 ? 108.190 100.510 127.160 1.00 36.52 ? 312 PHE E CZ  1 
ATOM   16442 N  N   . GLY F 2 313 ? 112.276 100.880 121.268 1.00 33.45 ? 313 GLY E N   1 
ATOM   16443 C  CA  . GLY F 2 313 ? 113.300 101.181 120.288 1.00 33.45 ? 313 GLY E CA  1 
ATOM   16444 C  C   . GLY F 2 313 ? 112.878 100.895 118.864 1.00 33.45 ? 313 GLY E C   1 
ATOM   16445 O  O   . GLY F 2 313 ? 113.194 101.670 117.961 1.00 33.45 ? 313 GLY E O   1 
ATOM   16446 N  N   . ALA F 2 314 ? 112.163 99.790  118.644 1.00 32.00 ? 314 ALA E N   1 
ATOM   16447 C  CA  . ALA F 2 314 ? 111.500 99.590  117.360 1.00 32.00 ? 314 ALA E CA  1 
ATOM   16448 C  C   . ALA F 2 314 ? 110.236 100.434 117.266 1.00 32.00 ? 314 ALA E C   1 
ATOM   16449 O  O   . ALA F 2 314 ? 109.900 100.944 116.194 1.00 32.00 ? 314 ALA E O   1 
ATOM   16450 C  CB  . ALA F 2 314 ? 111.177 98.111  117.159 1.00 32.00 ? 314 ALA E CB  1 
ATOM   16451 N  N   . HIS F 2 315 ? 109.537 100.586 118.391 1.00 31.21 ? 315 HIS E N   1 
ATOM   16452 C  CA  . HIS F 2 315 ? 108.405 101.501 118.493 1.00 31.21 ? 315 HIS E CA  1 
ATOM   16453 C  C   . HIS F 2 315 ? 108.842 102.940 118.221 1.00 31.21 ? 315 HIS E C   1 
ATOM   16454 O  O   . HIS F 2 315 ? 108.252 103.654 117.386 1.00 31.21 ? 315 HIS E O   1 
ATOM   16455 C  CB  . HIS F 2 315 ? 107.802 101.319 119.895 1.00 31.21 ? 315 HIS E CB  1 
ATOM   16456 C  CG  . HIS F 2 315 ? 106.848 102.387 120.329 1.00 31.21 ? 315 HIS E CG  1 
ATOM   16457 N  ND1 . HIS F 2 315 ? 107.264 103.568 120.902 1.00 31.21 ? 315 HIS E ND1 1 
ATOM   16458 C  CD2 . HIS F 2 315 ? 105.496 102.419 120.346 1.00 31.21 ? 315 HIS E CD2 1 
ATOM   16459 C  CE1 . HIS F 2 315 ? 106.210 104.301 121.211 1.00 31.21 ? 315 HIS E CE1 1 
ATOM   16460 N  NE2 . HIS F 2 315 ? 105.124 103.626 120.883 1.00 31.21 ? 315 HIS E NE2 1 
ATOM   16461 N  N   . ASN F 2 316 ? 109.919 103.363 118.884 1.00 30.16 ? 316 ASN E N   1 
ATOM   16462 C  CA  . ASN F 2 316 ? 110.443 104.707 118.686 1.00 30.16 ? 316 ASN E CA  1 
ATOM   16463 C  C   . ASN F 2 316 ? 110.987 104.884 117.275 1.00 30.16 ? 316 ASN E C   1 
ATOM   16464 O  O   . ASN F 2 316 ? 110.827 105.952 116.678 1.00 30.16 ? 316 ASN E O   1 
ATOM   16465 C  CB  . ASN F 2 316 ? 111.520 105.007 119.727 1.00 30.16 ? 316 ASN E CB  1 
ATOM   16466 C  CG  . ASN F 2 316 ? 110.978 105.003 121.142 1.00 30.16 ? 316 ASN E CG  1 
ATOM   16467 O  OD1 . ASN F 2 316 ? 109.783 105.171 121.360 1.00 30.16 ? 316 ASN E OD1 1 
ATOM   16468 N  ND2 . ASN F 2 316 ? 111.859 104.821 122.113 1.00 30.16 ? 316 ASN E ND2 1 
ATOM   16469 N  N   . ARG F 2 317 ? 111.632 103.853 116.727 1.00 31.84 ? 317 ARG E N   1 
ATOM   16470 C  CA  . ARG F 2 317 ? 112.135 103.939 115.360 1.00 31.84 ? 317 ARG E CA  1 
ATOM   16471 C  C   . ARG F 2 317 ? 110.998 104.061 114.355 1.00 31.84 ? 317 ARG E C   1 
ATOM   16472 O  O   . ARG F 2 317 ? 111.121 104.784 113.363 1.00 31.84 ? 317 ARG E O   1 
ATOM   16473 C  CB  . ARG F 2 317 ? 113.008 102.730 115.036 1.00 31.84 ? 317 ARG E CB  1 
ATOM   16474 C  CG  . ARG F 2 317 ? 114.475 102.934 115.347 1.00 31.84 ? 317 ARG E CG  1 
ATOM   16475 C  CD  . ARG F 2 317 ? 115.216 101.613 115.393 1.00 31.84 ? 317 ARG E CD  1 
ATOM   16476 N  NE  . ARG F 2 317 ? 116.584 101.772 115.869 1.00 31.84 ? 317 ARG E NE  1 
ATOM   16477 C  CZ  . ARG F 2 317 ? 117.662 101.676 115.102 1.00 31.84 ? 317 ARG E CZ  1 
ATOM   16478 N  NH1 . ARG F 2 317 ? 117.570 101.405 113.812 1.00 31.84 ? 317 ARG E NH1 1 
ATOM   16479 N  NH2 . ARG F 2 317 ? 118.862 101.852 115.646 1.00 31.84 ? 317 ARG E NH2 1 
ATOM   16480 N  N   . THR F 2 318 ? 109.889 103.355 114.585 1.00 30.28 ? 318 THR E N   1 
ATOM   16481 C  CA  . THR F 2 318 ? 108.723 103.498 113.718 1.00 30.28 ? 318 THR E CA  1 
ATOM   16482 C  C   . THR F 2 318 ? 108.235 104.942 113.696 1.00 30.28 ? 318 THR E C   1 
ATOM   16483 O  O   . THR F 2 318 ? 108.059 105.544 112.621 1.00 30.28 ? 318 THR E O   1 
ATOM   16484 C  CB  . THR F 2 318 ? 107.611 102.561 114.193 1.00 30.28 ? 318 THR E CB  1 
ATOM   16485 O  OG1 . THR F 2 318 ? 108.019 101.201 114.019 1.00 30.28 ? 318 THR E OG1 1 
ATOM   16486 C  CG2 . THR F 2 318 ? 106.331 102.802 113.416 1.00 30.28 ? 318 THR E CG2 1 
ATOM   16487 N  N   . PHE F 2 319 ? 108.028 105.521 114.882 1.00 30.40 ? 319 PHE E N   1 
ATOM   16488 C  CA  . PHE F 2 319 ? 107.540 106.900 114.928 1.00 30.40 ? 319 PHE E CA  1 
ATOM   16489 C  C   . PHE F 2 319 ? 108.545 107.871 114.311 1.00 30.40 ? 319 PHE E C   1 
ATOM   16490 O  O   . PHE F 2 319 ? 108.162 108.793 113.575 1.00 30.40 ? 319 PHE E O   1 
ATOM   16491 C  CB  . PHE F 2 319 ? 107.210 107.295 116.366 1.00 30.40 ? 319 PHE E CB  1 
ATOM   16492 C  CG  . PHE F 2 319 ? 105.849 106.848 116.812 1.00 30.40 ? 319 PHE E CG  1 
ATOM   16493 C  CD1 . PHE F 2 319 ? 104.714 107.514 116.388 1.00 30.40 ? 319 PHE E CD1 1 
ATOM   16494 C  CD2 . PHE F 2 319 ? 105.704 105.753 117.644 1.00 30.40 ? 319 PHE E CD2 1 
ATOM   16495 C  CE1 . PHE F 2 319 ? 103.462 107.100 116.790 1.00 30.40 ? 319 PHE E CE1 1 
ATOM   16496 C  CE2 . PHE F 2 319 ? 104.455 105.337 118.046 1.00 30.40 ? 319 PHE E CE2 1 
ATOM   16497 C  CZ  . PHE F 2 319 ? 103.333 106.011 117.619 1.00 30.40 ? 319 PHE E CZ  1 
ATOM   16498 N  N   . LEU F 2 320 ? 109.836 107.671 114.586 1.00 29.32 ? 320 LEU E N   1 
ATOM   16499 C  CA  . LEU F 2 320 ? 110.865 108.558 114.052 1.00 29.32 ? 320 LEU E CA  1 
ATOM   16500 C  C   . LEU F 2 320 ? 110.944 108.474 112.534 1.00 29.32 ? 320 LEU E C   1 
ATOM   16501 O  O   . LEU F 2 320 ? 111.135 109.492 111.864 1.00 29.32 ? 320 LEU E O   1 
ATOM   16502 C  CB  . LEU F 2 320 ? 112.218 108.225 114.679 1.00 29.32 ? 320 LEU E CB  1 
ATOM   16503 C  CG  . LEU F 2 320 ? 112.450 108.722 116.108 1.00 29.32 ? 320 LEU E CG  1 
ATOM   16504 C  CD1 . LEU F 2 320 ? 113.738 108.155 116.673 1.00 29.32 ? 320 LEU E CD1 1 
ATOM   16505 C  CD2 . LEU F 2 320 ? 112.462 110.238 116.161 1.00 29.32 ? 320 LEU E CD2 1 
ATOM   16506 N  N   . ASN F 2 321 ? 110.808 107.271 111.972 1.00 30.70 ? 321 ASN E N   1 
ATOM   16507 C  CA  . ASN F 2 321 ? 110.835 107.123 110.521 1.00 30.70 ? 321 ASN E CA  1 
ATOM   16508 C  C   . ASN F 2 321 ? 109.648 107.820 109.868 1.00 30.70 ? 321 ASN E C   1 
ATOM   16509 O  O   . ASN F 2 321 ? 109.803 108.474 108.828 1.00 30.70 ? 321 ASN E O   1 
ATOM   16510 C  CB  . ASN F 2 321 ? 110.865 105.643 110.151 1.00 30.70 ? 321 ASN E CB  1 
ATOM   16511 C  CG  . ASN F 2 321 ? 112.272 105.096 110.063 1.00 30.70 ? 321 ASN E CG  1 
ATOM   16512 O  OD1 . ASN F 2 321 ? 112.979 105.328 109.086 1.00 30.70 ? 321 ASN E OD1 1 
ATOM   16513 N  ND2 . ASN F 2 321 ? 112.690 104.368 111.089 1.00 30.70 ? 321 ASN E ND2 1 
ATOM   16514 N  N   . ALA F 2 322 ? 108.457 107.699 110.462 1.00 29.78 ? 322 ALA E N   1 
ATOM   16515 C  CA  . ALA F 2 322 ? 107.303 108.411 109.912 1.00 29.78 ? 322 ALA E CA  1 
ATOM   16516 C  C   . ALA F 2 322 ? 107.526 109.922 109.929 1.00 29.78 ? 322 ALA E C   1 
ATOM   16517 O  O   . ALA F 2 322 ? 107.282 110.621 108.928 1.00 29.78 ? 322 ALA E O   1 
ATOM   16518 C  CB  . ALA F 2 322 ? 106.042 108.039 110.689 1.00 29.78 ? 322 ALA E CB  1 
ATOM   16519 N  N   . TRP F 2 323 ? 108.005 110.445 111.063 1.00 28.70 ? 323 TRP E N   1 
ATOM   16520 C  CA  . TRP F 2 323 ? 108.263 111.879 111.162 1.00 28.70 ? 323 TRP E CA  1 
ATOM   16521 C  C   . TRP F 2 323 ? 109.314 112.324 110.152 1.00 28.70 ? 323 TRP E C   1 
ATOM   16522 O  O   . TRP F 2 323 ? 109.177 113.380 109.520 1.00 28.70 ? 323 TRP E O   1 
ATOM   16523 C  CB  . TRP F 2 323 ? 108.707 112.235 112.580 1.00 28.70 ? 323 TRP E CB  1 
ATOM   16524 C  CG  . TRP F 2 323 ? 107.688 111.955 113.633 1.00 28.70 ? 323 TRP E CG  1 
ATOM   16525 C  CD1 . TRP F 2 323 ? 106.361 111.720 113.448 1.00 28.70 ? 323 TRP E CD1 1 
ATOM   16526 C  CD2 . TRP F 2 323 ? 107.914 111.887 115.044 1.00 28.70 ? 323 TRP E CD2 1 
ATOM   16527 N  NE1 . TRP F 2 323 ? 105.745 111.504 114.653 1.00 28.70 ? 323 TRP E NE1 1 
ATOM   16528 C  CE2 . TRP F 2 323 ? 106.678 111.602 115.651 1.00 28.70 ? 323 TRP E CE2 1 
ATOM   16529 C  CE3 . TRP F 2 323 ? 109.045 112.034 115.852 1.00 28.70 ? 323 TRP E CE3 1 
ATOM   16530 C  CZ2 . TRP F 2 323 ? 106.538 111.465 117.028 1.00 28.70 ? 323 TRP E CZ2 1 
ATOM   16531 C  CZ3 . TRP F 2 323 ? 108.903 111.898 117.216 1.00 28.70 ? 323 TRP E CZ3 1 
ATOM   16532 C  CH2 . TRP F 2 323 ? 107.659 111.617 117.792 1.00 28.70 ? 323 TRP E CH2 1 
ATOM   16533 N  N   . THR F 2 324 ? 110.379 111.534 109.999 1.00 30.35 ? 324 THR E N   1 
ATOM   16534 C  CA  . THR F 2 324 ? 111.435 111.873 109.055 1.00 30.35 ? 324 THR E CA  1 
ATOM   16535 C  C   . THR F 2 324 ? 110.904 111.928 107.634 1.00 30.35 ? 324 THR E C   1 
ATOM   16536 O  O   . THR F 2 324 ? 111.236 112.846 106.883 1.00 30.35 ? 324 THR E O   1 
ATOM   16537 C  CB  . THR F 2 324 ? 112.577 110.864 109.152 1.00 30.35 ? 324 THR E CB  1 
ATOM   16538 O  OG1 . THR F 2 324 ? 113.008 110.756 110.513 1.00 30.35 ? 324 THR E OG1 1 
ATOM   16539 C  CG2 . THR F 2 324 ? 113.741 111.301 108.289 1.00 30.35 ? 324 THR E CG2 1 
ATOM   16540 N  N   . GLU F 2 325 ? 110.073 110.959 107.248 1.00 32.37 ? 325 GLU E N   1 
ATOM   16541 C  CA  . GLU F 2 325 ? 109.487 110.987 105.910 1.00 32.37 ? 325 GLU E CA  1 
ATOM   16542 C  C   . GLU F 2 325 ? 108.717 112.282 105.675 1.00 32.37 ? 325 GLU E C   1 
ATOM   16543 O  O   . GLU F 2 325 ? 108.978 113.015 104.705 1.00 32.37 ? 325 GLU E O   1 
ATOM   16544 C  CB  . GLU F 2 325 ? 108.575 109.774 105.723 1.00 32.37 ? 325 GLU E CB  1 
ATOM   16545 C  CG  . GLU F 2 325 ? 107.812 109.758 104.416 1.00 32.37 ? 325 GLU E CG  1 
ATOM   16546 C  CD  . GLU F 2 325 ? 108.551 109.017 103.326 1.00 32.37 ? 325 GLU E CD  1 
ATOM   16547 O  OE1 . GLU F 2 325 ? 109.281 108.057 103.649 1.00 32.37 ? 325 GLU E OE1 1 
ATOM   16548 O  OE2 . GLU F 2 325 ? 108.405 109.391 102.144 1.00 32.37 ? 325 GLU E OE2 1 
ATOM   16549 N  N   . HIS F 2 326 ? 107.791 112.602 106.584 1.00 29.93 ? 326 HIS E N   1 
ATOM   16550 C  CA  . HIS F 2 326 ? 106.950 113.785 106.397 1.00 29.93 ? 326 HIS E CA  1 
ATOM   16551 C  C   . HIS F 2 326 ? 107.789 115.061 106.312 1.00 29.93 ? 326 HIS E C   1 
ATOM   16552 O  O   . HIS F 2 326 ? 107.672 115.854 105.359 1.00 29.93 ? 326 HIS E O   1 
ATOM   16553 C  CB  . HIS F 2 326 ? 105.938 113.865 107.542 1.00 29.93 ? 326 HIS E CB  1 
ATOM   16554 C  CG  . HIS F 2 326 ? 105.061 115.076 107.504 1.00 29.93 ? 326 HIS E CG  1 
ATOM   16555 N  ND1 . HIS F 2 326 ? 103.909 115.137 106.751 1.00 29.93 ? 326 HIS E ND1 1 
ATOM   16556 C  CD2 . HIS F 2 326 ? 105.155 116.265 108.143 1.00 29.93 ? 326 HIS E CD2 1 
ATOM   16557 C  CE1 . HIS F 2 326 ? 103.338 116.316 106.919 1.00 29.93 ? 326 HIS E CE1 1 
ATOM   16558 N  NE2 . HIS F 2 326 ? 104.075 117.020 107.759 1.00 29.93 ? 326 HIS E NE2 1 
ATOM   16559 N  N   . TYR F 2 327 ? 108.672 115.265 107.285 1.00 29.00 ? 327 TYR E N   1 
ATOM   16560 C  CA  . TYR F 2 327 ? 109.376 116.534 107.347 1.00 29.00 ? 327 TYR E CA  1 
ATOM   16561 C  C   . TYR F 2 327 ? 110.528 116.624 106.355 1.00 29.00 ? 327 TYR E C   1 
ATOM   16562 O  O   . TYR F 2 327 ? 110.902 117.734 105.970 1.00 29.00 ? 327 TYR E O   1 
ATOM   16563 C  CB  . TYR F 2 327 ? 109.841 116.788 108.780 1.00 29.00 ? 327 TYR E CB  1 
ATOM   16564 C  CG  . TYR F 2 327 ? 108.669 117.023 109.704 1.00 29.00 ? 327 TYR E CG  1 
ATOM   16565 C  CD1 . TYR F 2 327 ? 107.942 118.200 109.644 1.00 29.00 ? 327 TYR E CD1 1 
ATOM   16566 C  CD2 . TYR F 2 327 ? 108.268 116.053 110.609 1.00 29.00 ? 327 TYR E CD2 1 
ATOM   16567 C  CE1 . TYR F 2 327 ? 106.862 118.413 110.473 1.00 29.00 ? 327 TYR E CE1 1 
ATOM   16568 C  CE2 . TYR F 2 327 ? 107.190 116.256 111.440 1.00 29.00 ? 327 TYR E CE2 1 
ATOM   16569 C  CZ  . TYR F 2 327 ? 106.491 117.437 111.369 1.00 29.00 ? 327 TYR E CZ  1 
ATOM   16570 O  OH  . TYR F 2 327 ? 105.417 117.643 112.199 1.00 29.00 ? 327 TYR E OH  1 
ATOM   16571 N  N   . LEU F 2 328 ? 111.071 115.496 105.891 1.00 29.12 ? 328 LEU E N   1 
ATOM   16572 C  CA  . LEU F 2 328 ? 112.015 115.540 104.784 1.00 29.12 ? 328 LEU E CA  1 
ATOM   16573 C  C   . LEU F 2 328 ? 111.325 115.960 103.499 1.00 29.12 ? 328 LEU E C   1 
ATOM   16574 O  O   . LEU F 2 328 ? 111.895 116.717 102.706 1.00 29.12 ? 328 LEU E O   1 
ATOM   16575 C  CB  . LEU F 2 328 ? 112.694 114.184 104.607 1.00 29.12 ? 328 LEU E CB  1 
ATOM   16576 C  CG  . LEU F 2 328 ? 113.777 114.143 103.528 1.00 29.12 ? 328 LEU E CG  1 
ATOM   16577 C  CD1 . LEU F 2 328 ? 114.824 115.212 103.783 1.00 29.12 ? 328 LEU E CD1 1 
ATOM   16578 C  CD2 . LEU F 2 328 ? 114.420 112.771 103.457 1.00 29.12 ? 328 LEU E CD2 1 
ATOM   16579 N  N   . ALA F 2 329 ? 110.098 115.483 103.268 1.00 28.34 ? 329 ALA E N   1 
ATOM   16580 C  CA  . ALA F 2 329 ? 109.349 115.983 102.119 1.00 28.34 ? 329 ALA E CA  1 
ATOM   16581 C  C   . ALA F 2 329 ? 109.164 117.494 102.228 1.00 28.34 ? 329 ALA E C   1 
ATOM   16582 O  O   . ALA F 2 329 ? 109.375 118.235 101.257 1.00 28.34 ? 329 ALA E O   1 
ATOM   16583 C  CB  . ALA F 2 329 ? 107.999 115.278 102.020 1.00 28.34 ? 329 ALA E CB  1 
ATOM   16584 N  N   . ARG F 2 330 ? 108.831 118.024 103.395 1.00 30.56 ? 330 ARG E N   1 
ATOM   16585 C  CA  . ARG F 2 330 ? 108.586 119.481 103.572 1.00 30.56 ? 330 ARG E CA  1 
ATOM   16586 C  C   . ARG F 2 330 ? 109.888 120.280 103.518 1.00 30.56 ? 330 ARG E C   1 
ATOM   16587 O  O   . ARG F 2 330 ? 109.794 121.477 103.232 1.00 30.56 ? 330 ARG E O   1 
ATOM   16588 C  CB  . ARG F 2 330 ? 107.866 119.750 104.895 1.00 30.56 ? 330 ARG E CB  1 
ATOM   16589 C  CG  . ARG F 2 330 ? 106.628 118.902 105.134 1.00 30.56 ? 330 ARG E CG  1 
ATOM   16590 C  CD  . ARG F 2 330 ? 105.478 119.806 105.514 1.00 30.56 ? 330 ARG E CD  1 
ATOM   16591 N  NE  . ARG F 2 330 ? 105.552 121.055 104.776 1.00 30.56 ? 330 ARG E NE  1 
ATOM   16592 C  CZ  . ARG F 2 330 ? 104.697 122.061 104.903 1.00 30.56 ? 330 ARG E CZ  1 
ATOM   16593 N  NH1 . ARG F 2 330 ? 104.852 123.151 104.176 1.00 30.56 ? 330 ARG E NH1 1 
ATOM   16594 N  NH2 . ARG F 2 330 ? 103.689 121.973 105.749 1.00 30.56 ? 330 ARG E NH2 1 
ATOM   16595 N  N   . SER F 2 331 ? 111.035 119.686 103.866 1.00 28.87 ? 331 SER E N   1 
ATOM   16596 C  CA  . SER F 2 331 ? 112.307 120.383 103.685 1.00 28.87 ? 331 SER E CA  1 
ATOM   16597 C  C   . SER F 2 331 ? 112.768 120.387 102.232 1.00 28.87 ? 331 SER E C   1 
ATOM   16598 O  O   . SER F 2 331 ? 113.356 121.370 101.767 1.00 28.87 ? 331 SER E O   1 
ATOM   16599 C  CB  . SER F 2 331 ? 113.369 119.744 104.577 1.00 28.87 ? 331 SER E CB  1 
ATOM   16600 O  OG  . SER F 2 331 ? 112.885 119.565 105.894 1.00 28.87 ? 331 SER E OG  1 
ATOM   16601 N  N   . VAL F 2 332 ? 112.527 119.295 101.504 1.00 28.56 ? 332 VAL E N   1 
ATOM   16602 C  CA  . VAL F 2 332 ? 112.864 119.267 100.084 1.00 28.56 ? 332 VAL E CA  1 
ATOM   16603 C  C   . VAL F 2 332 ? 112.023 120.283 99.323  1.00 28.56 ? 332 VAL E C   1 
ATOM   16604 O  O   . VAL F 2 332 ? 112.514 120.954 98.406  1.00 28.56 ? 332 VAL E O   1 
ATOM   16605 C  CB  . VAL F 2 332 ? 112.697 117.844 99.519  1.00 28.56 ? 332 VAL E CB  1 
ATOM   16606 C  CG1 . VAL F 2 332 ? 112.776 117.855 98.003  1.00 28.56 ? 332 VAL E CG1 1 
ATOM   16607 C  CG2 . VAL F 2 332 ? 113.759 116.928 100.085 1.00 28.56 ? 332 VAL E CG2 1 
ATOM   16608 N  N   . THR F 2 333 ? 110.749 120.426 99.696  1.00 28.66 ? 333 THR E N   1 
ATOM   16609 C  CA  . THR F 2 333 ? 109.923 121.466 99.086  1.00 28.66 ? 333 THR E CA  1 
ATOM   16610 C  C   . THR F 2 333 ? 110.506 122.852 99.347  1.00 28.66 ? 333 THR E C   1 
ATOM   16611 O  O   . THR F 2 333 ? 110.616 123.679 98.432  1.00 28.66 ? 333 THR E O   1 
ATOM   16612 C  CB  . THR F 2 333 ? 108.489 121.377 99.612  1.00 28.66 ? 333 THR E CB  1 
ATOM   16613 O  OG1 . THR F 2 333 ? 107.850 120.217 99.069  1.00 28.66 ? 333 THR E OG1 1 
ATOM   16614 C  CG2 . THR F 2 333 ? 107.694 122.611 99.218  1.00 28.66 ? 333 THR E CG2 1 
ATOM   16615 N  N   . ALA F 2 334 ? 110.910 123.112 100.593 1.00 28.57 ? 334 ALA E N   1 
ATOM   16616 C  CA  . ALA F 2 334 ? 111.480 124.415 100.932 1.00 28.57 ? 334 ALA E CA  1 
ATOM   16617 C  C   . ALA F 2 334 ? 112.760 124.691 100.148 1.00 28.57 ? 334 ALA E C   1 
ATOM   16618 O  O   . ALA F 2 334 ? 112.967 125.807 99.658  1.00 28.57 ? 334 ALA E O   1 
ATOM   16619 C  CB  . ALA F 2 334 ? 111.749 124.499 102.433 1.00 28.57 ? 334 ALA E CB  1 
ATOM   16620 N  N   . LEU F 2 335 ? 113.633 123.688 100.022 1.00 29.04 ? 335 LEU E N   1 
ATOM   16621 C  CA  . LEU F 2 335 ? 114.892 123.880 99.305  1.00 29.04 ? 335 LEU E CA  1 
ATOM   16622 C  C   . LEU F 2 335 ? 114.665 124.096 97.814  1.00 29.04 ? 335 LEU E C   1 
ATOM   16623 O  O   . LEU F 2 335 ? 115.302 124.965 97.203  1.00 29.04 ? 335 LEU E O   1 
ATOM   16624 C  CB  . LEU F 2 335 ? 115.813 122.682 99.529  1.00 29.04 ? 335 LEU E CB  1 
ATOM   16625 C  CG  . LEU F 2 335 ? 116.750 122.725 100.733 1.00 29.04 ? 335 LEU E CG  1 
ATOM   16626 C  CD1 . LEU F 2 335 ? 117.401 121.370 100.932 1.00 29.04 ? 335 LEU E CD1 1 
ATOM   16627 C  CD2 . LEU F 2 335 ? 117.796 123.808 100.558 1.00 29.04 ? 335 LEU E CD2 1 
ATOM   16628 N  N   . LYS F 2 336 ? 113.789 123.293 97.202  1.00 32.01 ? 336 LYS E N   1 
ATOM   16629 C  CA  . LYS F 2 336 ? 113.485 123.483 95.790  1.00 32.01 ? 336 LYS E CA  1 
ATOM   16630 C  C   . LYS F 2 336 ? 112.879 124.853 95.540  1.00 32.01 ? 336 LYS E C   1 
ATOM   16631 O  O   . LYS F 2 336 ? 113.108 125.455 94.486  1.00 32.01 ? 336 LYS E O   1 
ATOM   16632 C  CB  . LYS F 2 336 ? 112.542 122.386 95.302  1.00 32.01 ? 336 LYS E CB  1 
ATOM   16633 C  CG  . LYS F 2 336 ? 111.854 122.698 93.990  1.00 32.01 ? 336 LYS E CG  1 
ATOM   16634 C  CD  . LYS F 2 336 ? 110.993 121.545 93.533  1.00 32.01 ? 336 LYS E CD  1 
ATOM   16635 C  CE  . LYS F 2 336 ? 110.233 121.901 92.270  1.00 32.01 ? 336 LYS E CE  1 
ATOM   16636 N  NZ  . LYS F 2 336 ? 109.100 122.821 92.545  1.00 32.01 ? 336 LYS E NZ  1 
ATOM   16637 N  N   . ASP F 2 337 ? 112.110 125.366 96.498  1.00 30.71 ? 337 ASP E N   1 
ATOM   16638 C  CA  . ASP F 2 337 ? 111.577 126.713 96.356  1.00 30.71 ? 337 ASP E CA  1 
ATOM   16639 C  C   . ASP F 2 337 ? 112.675 127.764 96.484  1.00 30.71 ? 337 ASP E C   1 
ATOM   16640 O  O   . ASP F 2 337 ? 112.694 128.745 95.733  1.00 30.71 ? 337 ASP E O   1 
ATOM   16641 C  CB  . ASP F 2 337 ? 110.491 126.940 97.398  1.00 30.71 ? 337 ASP E CB  1 
ATOM   16642 C  CG  . ASP F 2 337 ? 109.487 127.952 96.958  1.00 30.71 ? 337 ASP E CG  1 
ATOM   16643 O  OD1 . ASP F 2 337 ? 108.316 127.582 96.732  1.00 30.71 ? 337 ASP E OD1 1 
ATOM   16644 O  OD2 . ASP F 2 337 ? 109.887 129.114 96.801  1.00 30.71 ? 337 ASP E OD2 1 
ATOM   16645 N  N   . PHE F 2 338 ? 113.599 127.571 97.429  1.00 29.20 ? 338 PHE E N   1 
ATOM   16646 C  CA  . PHE F 2 338 ? 114.624 128.573 97.707  1.00 29.20 ? 338 PHE E CA  1 
ATOM   16647 C  C   . PHE F 2 338 ? 115.671 128.652 96.603  1.00 29.20 ? 338 PHE E C   1 
ATOM   16648 O  O   . PHE F 2 338 ? 116.247 129.721 96.379  1.00 29.20 ? 338 PHE E O   1 
ATOM   16649 C  CB  . PHE F 2 338 ? 115.290 128.266 99.050  1.00 29.20 ? 338 PHE E CB  1 
ATOM   16650 C  CG  . PHE F 2 338 ? 116.436 129.177 99.397  1.00 29.20 ? 338 PHE E CG  1 
ATOM   16651 C  CD1 . PHE F 2 338 ? 116.206 130.435 99.923  1.00 29.20 ? 338 PHE E CD1 1 
ATOM   16652 C  CD2 . PHE F 2 338 ? 117.746 128.763 99.222  1.00 29.20 ? 338 PHE E CD2 1 
ATOM   16653 C  CE1 . PHE F 2 338 ? 117.257 131.268 100.251 1.00 29.20 ? 338 PHE E CE1 1 
ATOM   16654 C  CE2 . PHE F 2 338 ? 118.801 129.594 99.550  1.00 29.20 ? 338 PHE E CE2 1 
ATOM   16655 C  CZ  . PHE F 2 338 ? 118.554 130.847 100.064 1.00 29.20 ? 338 PHE E CZ  1 
ATOM   16656 N  N   . VAL F 2 339 ? 115.926 127.546 95.899  1.00 32.26 ? 339 VAL E N   1 
ATOM   16657 C  CA  . VAL F 2 339 ? 117.031 127.490 94.946  1.00 32.26 ? 339 VAL E CA  1 
ATOM   16658 C  C   . VAL F 2 339 ? 116.844 128.436 93.762  1.00 32.26 ? 339 VAL E C   1 
ATOM   16659 O  O   . VAL F 2 339 ? 117.742 128.559 92.927  1.00 32.26 ? 339 VAL E O   1 
ATOM   16660 C  CB  . VAL F 2 339 ? 117.229 126.037 94.452  1.00 32.26 ? 339 VAL E CB  1 
ATOM   16661 C  CG1 . VAL F 2 339 ? 116.121 125.632 93.494  1.00 32.26 ? 339 VAL E CG1 1 
ATOM   16662 C  CG2 . VAL F 2 339 ? 118.611 125.827 93.855  1.00 32.26 ? 339 VAL E CG2 1 
ATOM   16663 N  N   . GLY F 2 340 ? 115.710 129.125 93.677  1.00 32.91 ? 340 GLY E N   1 
ATOM   16664 C  CA  . GLY F 2 340 ? 115.477 130.088 92.621  1.00 32.91 ? 340 GLY E CA  1 
ATOM   16665 C  C   . GLY F 2 340 ? 116.155 131.426 92.803  1.00 32.91 ? 340 GLY E C   1 
ATOM   16666 O  O   . GLY F 2 340 ? 115.991 132.316 91.965  1.00 32.91 ? 340 GLY E O   1 
ATOM   16667 N  N   . ILE F 2 341 ? 116.914 131.595 93.888  1.00 32.64 ? 341 ILE E N   1 
ATOM   16668 C  CA  . ILE F 2 341 ? 117.639 132.838 94.145  1.00 32.64 ? 341 ILE E CA  1 
ATOM   16669 C  C   . ILE F 2 341 ? 118.910 132.960 93.323  1.00 32.64 ? 341 ILE E C   1 
ATOM   16670 O  O   . ILE F 2 341 ? 119.492 134.049 93.255  1.00 32.64 ? 341 ILE E O   1 
ATOM   16671 C  CB  . ILE F 2 341 ? 117.957 132.935 95.651  1.00 32.64 ? 341 ILE E CB  1 
ATOM   16672 C  CG1 . ILE F 2 341 ? 118.263 134.377 96.062  1.00 32.64 ? 341 ILE E CG1 1 
ATOM   16673 C  CG2 . ILE F 2 341 ? 119.094 131.990 96.023  1.00 32.64 ? 341 ILE E CG2 1 
ATOM   16674 C  CD1 . ILE F 2 341 ? 118.433 134.558 97.544  1.00 32.64 ? 341 ILE E CD1 1 
ATOM   16675 N  N   . TYR F 2 342 ? 119.357 131.875 92.687  1.00 34.77 ? 342 TYR E N   1 
ATOM   16676 C  CA  . TYR F 2 342 ? 120.581 131.900 91.895  1.00 34.77 ? 342 TYR E CA  1 
ATOM   16677 C  C   . TYR F 2 342 ? 120.436 132.682 90.598  1.00 34.77 ? 342 TYR E C   1 
ATOM   16678 O  O   . TYR F 2 342 ? 121.447 132.939 89.938  1.00 34.77 ? 342 TYR E O   1 
ATOM   16679 C  CB  . TYR F 2 342 ? 121.034 130.474 91.588  1.00 34.77 ? 342 TYR E CB  1 
ATOM   16680 C  CG  . TYR F 2 342 ? 121.784 129.822 92.724  1.00 34.77 ? 342 TYR E CG  1 
ATOM   16681 C  CD1 . TYR F 2 342 ? 123.125 130.090 92.934  1.00 34.77 ? 342 TYR E CD1 1 
ATOM   16682 C  CD2 . TYR F 2 342 ? 121.149 128.944 93.588  1.00 34.77 ? 342 TYR E CD2 1 
ATOM   16683 C  CE1 . TYR F 2 342 ? 123.815 129.502 93.967  1.00 34.77 ? 342 TYR E CE1 1 
ATOM   16684 C  CE2 . TYR F 2 342 ? 121.829 128.351 94.625  1.00 34.77 ? 342 TYR E CE2 1 
ATOM   16685 C  CZ  . TYR F 2 342 ? 123.163 128.634 94.811  1.00 34.77 ? 342 TYR E CZ  1 
ATOM   16686 O  OH  . TYR F 2 342 ? 123.853 128.047 95.844  1.00 34.77 ? 342 TYR E OH  1 
ATOM   16687 N  N   . ALA F 2 343 ? 119.220 133.057 90.214  1.00 36.50 ? 343 ALA E N   1 
ATOM   16688 C  CA  . ALA F 2 343 ? 119.007 133.879 89.033  1.00 36.50 ? 343 ALA E CA  1 
ATOM   16689 C  C   . ALA F 2 343 ? 119.190 135.364 89.307  1.00 36.50 ? 343 ALA E C   1 
ATOM   16690 O  O   . ALA F 2 343 ? 119.120 136.164 88.368  1.00 36.50 ? 343 ALA E O   1 
ATOM   16691 C  CB  . ALA F 2 343 ? 117.609 133.629 88.465  1.00 36.50 ? 343 ALA E CB  1 
ATOM   16692 N  N   . LYS F 2 344 ? 119.417 135.750 90.559  1.00 36.91 ? 344 LYS E N   1 
ATOM   16693 C  CA  . LYS F 2 344 ? 119.566 137.146 90.939  1.00 36.91 ? 344 LYS E CA  1 
ATOM   16694 C  C   . LYS F 2 344 ? 121.008 137.539 91.220  1.00 36.91 ? 344 LYS E C   1 
ATOM   16695 O  O   . LYS F 2 344 ? 121.256 138.684 91.605  1.00 36.91 ? 344 LYS E O   1 
ATOM   16696 C  CB  . LYS F 2 344 ? 118.712 137.447 92.173  1.00 36.91 ? 344 LYS E CB  1 
ATOM   16697 C  CG  . LYS F 2 344 ? 117.220 137.375 91.933  1.00 36.91 ? 344 LYS E CG  1 
ATOM   16698 C  CD  . LYS F 2 344 ? 116.453 137.680 93.202  1.00 36.91 ? 344 LYS E CD  1 
ATOM   16699 C  CE  . LYS F 2 344 ? 114.973 137.857 92.919  1.00 36.91 ? 344 LYS E CE  1 
ATOM   16700 N  NZ  . LYS F 2 344 ? 114.335 136.581 92.504  1.00 36.91 ? 344 LYS E NZ  1 
ATOM   16701 N  N   . VAL F 2 345 ? 121.962 136.628 91.042  1.00 37.28 ? 345 VAL E N   1 
ATOM   16702 C  CA  . VAL F 2 345 ? 123.352 136.888 91.385  1.00 37.28 ? 345 VAL E CA  1 
ATOM   16703 C  C   . VAL F 2 345 ? 124.199 136.852 90.120  1.00 37.28 ? 345 VAL E C   1 
ATOM   16704 O  O   . VAL F 2 345 ? 123.830 136.253 89.108  1.00 37.28 ? 345 VAL E O   1 
ATOM   16705 C  CB  . VAL F 2 345 ? 123.892 135.887 92.426  1.00 37.28 ? 345 VAL E CB  1 
ATOM   16706 C  CG1 . VAL F 2 345 ? 123.263 136.140 93.781  1.00 37.28 ? 345 VAL E CG1 1 
ATOM   16707 C  CG2 . VAL F 2 345 ? 123.636 134.466 91.977  1.00 37.28 ? 345 VAL E CG2 1 
ATOM   16708 N  N   . GLU F 2 346 ? 125.349 137.518 90.192  1.00 40.58 ? 346 GLU E N   1 
ATOM   16709 C  CA  . GLU F 2 346 ? 126.316 137.473 89.105  1.00 40.58 ? 346 GLU E CA  1 
ATOM   16710 C  C   . GLU F 2 346 ? 126.887 136.069 88.970  1.00 40.58 ? 346 GLU E C   1 
ATOM   16711 O  O   . GLU F 2 346 ? 127.214 135.416 89.964  1.00 40.58 ? 346 GLU E O   1 
ATOM   16712 C  CB  . GLU F 2 346 ? 127.441 138.474 89.353  1.00 40.58 ? 346 GLU E CB  1 
ATOM   16713 C  CG  . GLU F 2 346 ? 128.093 139.007 88.091  1.00 40.58 ? 346 GLU E CG  1 
ATOM   16714 C  CD  . GLU F 2 346 ? 129.432 139.664 88.361  1.00 40.58 ? 346 GLU E CD  1 
ATOM   16715 O  OE1 . GLU F 2 346 ? 129.788 139.826 89.547  1.00 40.58 ? 346 GLU E OE1 1 
ATOM   16716 O  OE2 . GLU F 2 346 ? 130.125 140.020 87.387  1.00 40.58 ? 346 GLU E OE2 1 
ATOM   16717 N  N   . LYS F 2 347 ? 127.014 135.606 87.731  1.00 43.43 ? 347 LYS E N   1 
ATOM   16718 C  CA  . LYS F 2 347 ? 127.447 134.237 87.489  1.00 43.43 ? 347 LYS E CA  1 
ATOM   16719 C  C   . LYS F 2 347 ? 128.922 134.067 87.834  1.00 43.43 ? 347 LYS E C   1 
ATOM   16720 O  O   . LYS F 2 347 ? 129.766 134.866 87.419  1.00 43.43 ? 347 LYS E O   1 
ATOM   16721 C  CB  . LYS F 2 347 ? 127.198 133.850 86.035  1.00 43.43 ? 347 LYS E CB  1 
ATOM   16722 C  CG  . LYS F 2 347 ? 127.379 132.369 85.764  1.00 43.43 ? 347 LYS E CG  1 
ATOM   16723 C  CD  . LYS F 2 347 ? 127.190 132.045 84.293  1.00 43.43 ? 347 LYS E CD  1 
ATOM   16724 C  CE  . LYS F 2 347 ? 127.460 130.576 84.017  1.00 43.43 ? 347 LYS E CE  1 
ATOM   16725 N  NZ  . LYS F 2 347 ? 126.410 129.707 84.610  1.00 43.43 ? 347 LYS E NZ  1 
ATOM   16726 N  N   . VAL F 2 348 ? 129.225 133.024 88.603  1.00 42.01 ? 348 VAL E N   1 
ATOM   16727 C  CA  . VAL F 2 348 ? 130.590 132.647 88.945  1.00 42.01 ? 348 VAL E CA  1 
ATOM   16728 C  C   . VAL F 2 348 ? 130.737 131.156 88.682  1.00 42.01 ? 348 VAL E C   1 
ATOM   16729 O  O   . VAL F 2 348 ? 129.930 130.355 89.166  1.00 42.01 ? 348 VAL E O   1 
ATOM   16730 C  CB  . VAL F 2 348 ? 130.929 132.978 90.411  1.00 42.01 ? 348 VAL E CB  1 
ATOM   16731 C  CG1 . VAL F 2 348 ? 132.181 132.242 90.849  1.00 42.01 ? 348 VAL E CG1 1 
ATOM   16732 C  CG2 . VAL F 2 348 ? 131.105 134.472 90.589  1.00 42.01 ? 348 VAL E CG2 1 
ATOM   16733 N  N   . ALA F 2 349 ? 131.756 130.785 87.914  1.00 42.97 ? 349 ALA E N   1 
ATOM   16734 C  CA  . ALA F 2 349 ? 131.939 129.389 87.544  1.00 42.97 ? 349 ALA E CA  1 
ATOM   16735 C  C   . ALA F 2 349 ? 132.319 128.552 88.759  1.00 42.97 ? 349 ALA E C   1 
ATOM   16736 O  O   . ALA F 2 349 ? 133.158 128.948 89.572  1.00 42.97 ? 349 ALA E O   1 
ATOM   16737 C  CB  . ALA F 2 349 ? 133.008 129.264 86.461  1.00 42.97 ? 349 ALA E CB  1 
ATOM   16738 N  N   . GLY F 2 350 ? 131.692 127.382 88.877  1.00 39.91 ? 350 GLY E N   1 
ATOM   16739 C  CA  . GLY F 2 350 ? 131.940 126.480 89.978  1.00 39.91 ? 350 GLY E CA  1 
ATOM   16740 C  C   . GLY F 2 350 ? 131.164 126.773 91.242  1.00 39.91 ? 350 GLY E C   1 
ATOM   16741 O  O   . GLY F 2 350 ? 131.154 125.933 92.150  1.00 39.91 ? 350 GLY E O   1 
ATOM   16742 N  N   . ALA F 2 351 ? 130.517 127.932 91.339  1.00 39.92 ? 351 ALA E N   1 
ATOM   16743 C  CA  . ALA F 2 351 ? 129.735 128.297 92.512  1.00 39.92 ? 351 ALA E CA  1 
ATOM   16744 C  C   . ALA F 2 351 ? 128.278 128.570 92.183  1.00 39.92 ? 351 ALA E C   1 
ATOM   16745 O  O   . ALA F 2 351 ? 127.386 128.062 92.872  1.00 39.92 ? 351 ALA E O   1 
ATOM   16746 C  CB  . ALA F 2 351 ? 130.355 129.525 93.195  1.00 39.92 ? 351 ALA E CB  1 
ATOM   16747 N  N   . THR F 2 352 ? 128.009 129.357 91.144  1.00 40.43 ? 352 THR E N   1 
ATOM   16748 C  CA  . THR F 2 352 ? 126.658 129.789 90.812  1.00 40.43 ? 352 THR E CA  1 
ATOM   16749 C  C   . THR F 2 352 ? 126.013 128.954 89.712  1.00 40.43 ? 352 THR E C   1 
ATOM   16750 O  O   . THR F 2 352 ? 124.786 128.819 89.691  1.00 40.43 ? 352 THR E O   1 
ATOM   16751 C  CB  . THR F 2 352 ? 126.675 131.271 90.406  1.00 40.43 ? 352 THR E CB  1 
ATOM   16752 O  OG1 . THR F 2 352 ? 127.073 132.065 91.530  1.00 40.43 ? 352 THR E OG1 1 
ATOM   16753 C  CG2 . THR F 2 352 ? 125.306 131.743 89.944  1.00 40.43 ? 352 THR E CG2 1 
ATOM   16754 N  N   . ASP F 2 353 ? 126.803 128.356 88.824  1.00 41.73 ? 353 ASP E N   1 
ATOM   16755 C  CA  . ASP F 2 353 ? 126.240 127.550 87.752  1.00 41.73 ? 353 ASP E CA  1 
ATOM   16756 C  C   . ASP F 2 353 ? 125.617 126.272 88.318  1.00 41.73 ? 353 ASP E C   1 
ATOM   16757 O  O   . ASP F 2 353 ? 125.612 126.026 89.527  1.00 41.73 ? 353 ASP E O   1 
ATOM   16758 C  CB  . ASP F 2 353 ? 127.307 127.231 86.707  1.00 41.73 ? 353 ASP E CB  1 
ATOM   16759 C  CG  . ASP F 2 353 ? 128.572 126.662 87.314  1.00 41.73 ? 353 ASP E CG  1 
ATOM   16760 O  OD1 . ASP F 2 353 ? 128.633 126.522 88.552  1.00 41.73 ? 353 ASP E OD1 1 
ATOM   16761 O  OD2 . ASP F 2 353 ? 129.508 126.352 86.550  1.00 41.73 ? 353 ASP E OD2 1 
ATOM   16762 N  N   . ARG F 2 354 ? 125.082 125.445 87.418  1.00 40.26 ? 354 ARG E N   1 
ATOM   16763 C  CA  . ARG F 2 354 ? 124.339 124.261 87.838  1.00 40.26 ? 354 ARG E CA  1 
ATOM   16764 C  C   . ARG F 2 354 ? 125.234 123.263 88.565  1.00 40.26 ? 354 ARG E C   1 
ATOM   16765 O  O   . ARG F 2 354 ? 124.801 122.619 89.528  1.00 40.26 ? 354 ARG E O   1 
ATOM   16766 C  CB  . ARG F 2 354 ? 123.675 123.611 86.625  1.00 40.26 ? 354 ARG E CB  1 
ATOM   16767 C  CG  . ARG F 2 354 ? 122.442 122.792 86.949  1.00 40.26 ? 354 ARG E CG  1 
ATOM   16768 C  CD  . ARG F 2 354 ? 121.903 122.108 85.707  1.00 40.26 ? 354 ARG E CD  1 
ATOM   16769 N  NE  . ARG F 2 354 ? 121.333 120.800 86.005  1.00 40.26 ? 354 ARG E NE  1 
ATOM   16770 C  CZ  . ARG F 2 354 ? 120.056 120.587 86.292  1.00 40.26 ? 354 ARG E CZ  1 
ATOM   16771 N  NH1 . ARG F 2 354 ? 119.183 121.580 86.335  1.00 40.26 ? 354 ARG E NH1 1 
ATOM   16772 N  NH2 . ARG F 2 354 ? 119.645 119.347 86.540  1.00 40.26 ? 354 ARG E NH2 1 
ATOM   16773 N  N   . ALA F 2 355 ? 126.481 123.116 88.114  1.00 38.62 ? 355 ALA E N   1 
ATOM   16774 C  CA  . ALA F 2 355 ? 127.386 122.153 88.734  1.00 38.62 ? 355 ALA E CA  1 
ATOM   16775 C  C   . ALA F 2 355 ? 127.698 122.521 90.181  1.00 38.62 ? 355 ALA E C   1 
ATOM   16776 O  O   . ALA F 2 355 ? 127.702 121.653 91.061  1.00 38.62 ? 355 ALA E O   1 
ATOM   16777 C  CB  . ALA F 2 355 ? 128.673 122.045 87.918  1.00 38.62 ? 355 ALA E CB  1 
ATOM   16778 N  N   . GLY F 2 356 ? 127.973 123.797 90.449  1.00 37.41 ? 356 GLY E N   1 
ATOM   16779 C  CA  . GLY F 2 356 ? 128.280 124.194 91.813  1.00 37.41 ? 356 GLY E CA  1 
ATOM   16780 C  C   . GLY F 2 356 ? 127.131 123.933 92.767  1.00 37.41 ? 356 GLY E C   1 
ATOM   16781 O  O   . GLY F 2 356 ? 127.332 123.432 93.877  1.00 37.41 ? 356 GLY E O   1 
ATOM   16782 N  N   . VAL F 2 357 ? 125.909 124.248 92.338  1.00 36.76 ? 357 VAL E N   1 
ATOM   16783 C  CA  . VAL F 2 357 ? 124.735 124.000 93.167  1.00 36.76 ? 357 VAL E CA  1 
ATOM   16784 C  C   . VAL F 2 357 ? 124.515 122.505 93.353  1.00 36.76 ? 357 VAL E C   1 
ATOM   16785 O  O   . VAL F 2 357 ? 124.115 122.052 94.433  1.00 36.76 ? 357 VAL E O   1 
ATOM   16786 C  CB  . VAL F 2 357 ? 123.504 124.689 92.553  1.00 36.76 ? 357 VAL E CB  1 
ATOM   16787 C  CG1 . VAL F 2 357 ? 122.292 124.517 93.448  1.00 36.76 ? 357 VAL E CG1 1 
ATOM   16788 C  CG2 . VAL F 2 357 ? 123.797 126.157 92.316  1.00 36.76 ? 357 VAL E CG2 1 
ATOM   16789 N  N   . SER F 2 358 ? 124.766 121.713 92.308  1.00 36.47 ? 358 SER E N   1 
ATOM   16790 C  CA  . SER F 2 358 ? 124.603 120.268 92.420  1.00 36.47 ? 358 SER E CA  1 
ATOM   16791 C  C   . SER F 2 358 ? 125.557 119.682 93.457  1.00 36.47 ? 358 SER E C   1 
ATOM   16792 O  O   . SER F 2 358 ? 125.154 118.873 94.300  1.00 36.47 ? 358 SER E O   1 
ATOM   16793 C  CB  . SER F 2 358 ? 124.811 119.615 91.054  1.00 36.47 ? 358 SER E CB  1 
ATOM   16794 O  OG  . SER F 2 358 ? 124.661 118.210 91.130  1.00 36.47 ? 358 SER E OG  1 
ATOM   16795 N  N   . GLU F 2 359 ? 126.829 120.090 93.421  1.00 37.42 ? 359 GLU E N   1 
ATOM   16796 C  CA  . GLU F 2 359 ? 127.773 119.629 94.441  1.00 37.42 ? 359 GLU E CA  1 
ATOM   16797 C  C   . GLU F 2 359 ? 127.437 120.158 95.833  1.00 37.42 ? 359 GLU E C   1 
ATOM   16798 O  O   . GLU F 2 359 ? 127.632 119.447 96.826  1.00 37.42 ? 359 GLU E O   1 
ATOM   16799 C  CB  . GLU F 2 359 ? 129.211 119.979 94.051  1.00 37.42 ? 359 GLU E CB  1 
ATOM   16800 C  CG  . GLU F 2 359 ? 129.973 118.878 93.292  1.00 37.42 ? 359 GLU E CG  1 
ATOM   16801 C  CD  . GLU F 2 359 ? 129.606 118.709 91.834  1.00 37.42 ? 359 GLU E CD  1 
ATOM   16802 O  OE1 . GLU F 2 359 ? 128.682 119.381 91.356  1.00 37.42 ? 359 GLU E OE1 1 
ATOM   16803 O  OE2 . GLU F 2 359 ? 130.260 117.889 91.155  1.00 37.42 ? 359 GLU E OE2 1 
ATOM   16804 N  N   . ALA F 2 360 ? 126.936 121.391 95.941  1.00 34.05 ? 360 ALA E N   1 
ATOM   16805 C  CA  . ALA F 2 360 ? 126.538 121.900 97.252  1.00 34.05 ? 360 ALA E CA  1 
ATOM   16806 C  C   . ALA F 2 360 ? 125.407 121.064 97.849  1.00 34.05 ? 360 ALA E C   1 
ATOM   16807 O  O   . ALA F 2 360 ? 125.446 120.681 99.029  1.00 34.05 ? 360 ALA E O   1 
ATOM   16808 C  CB  . ALA F 2 360 ? 126.127 123.367 97.138  1.00 34.05 ? 360 ALA E CB  1 
ATOM   16809 N  N   . LEU F 2 361 ? 124.394 120.758 97.034  1.00 33.68 ? 361 LEU E N   1 
ATOM   16810 C  CA  . LEU F 2 361 ? 123.286 119.929 97.497  1.00 33.68 ? 361 LEU E CA  1 
ATOM   16811 C  C   . LEU F 2 361 ? 123.756 118.522 97.835  1.00 33.68 ? 361 LEU E C   1 
ATOM   16812 O  O   . LEU F 2 361 ? 123.289 117.923 98.812  1.00 33.68 ? 361 LEU E O   1 
ATOM   16813 C  CB  . LEU F 2 361 ? 122.186 119.888 96.439  1.00 33.68 ? 361 LEU E CB  1 
ATOM   16814 C  CG  . LEU F 2 361 ? 121.371 121.167 96.256  1.00 33.68 ? 361 LEU E CG  1 
ATOM   16815 C  CD1 . LEU F 2 361 ? 120.556 121.093 94.978  1.00 33.68 ? 361 LEU E CD1 1 
ATOM   16816 C  CD2 . LEU F 2 361 ? 120.474 121.408 97.456  1.00 33.68 ? 361 LEU E CD2 1 
ATOM   16817 N  N   . GLN F 2 362 ? 124.671 117.972 97.034  1.00 35.79 ? 362 GLN E N   1 
ATOM   16818 C  CA  . GLN F 2 362 ? 125.218 116.655 97.338  1.00 35.79 ? 362 GLN E CA  1 
ATOM   16819 C  C   . GLN F 2 362 ? 125.919 116.653 98.688  1.00 35.79 ? 362 GLN E C   1 
ATOM   16820 O  O   . GLN F 2 362 ? 125.735 115.729 99.487  1.00 35.79 ? 362 GLN E O   1 
ATOM   16821 C  CB  . GLN F 2 362 ? 126.182 116.219 96.236  1.00 35.79 ? 362 GLN E CB  1 
ATOM   16822 C  CG  . GLN F 2 362 ? 125.580 115.271 95.220  1.00 35.79 ? 362 GLN E CG  1 
ATOM   16823 C  CD  . GLN F 2 362 ? 126.383 115.210 93.940  1.00 35.79 ? 362 GLN E CD  1 
ATOM   16824 O  OE1 . GLN F 2 362 ? 127.612 115.241 93.965  1.00 35.79 ? 362 GLN E OE1 1 
ATOM   16825 N  NE2 . GLN F 2 362 ? 125.692 115.125 92.811  1.00 35.79 ? 362 GLN E NE2 1 
ATOM   16826 N  N   . ARG F 2 363 ? 126.715 117.689 98.965  1.00 33.59 ? 363 ARG E N   1 
ATOM   16827 C  CA  . ARG F 2 363 ? 127.398 117.781 100.251 1.00 33.59 ? 363 ARG E CA  1 
ATOM   16828 C  C   . ARG F 2 363 ? 126.399 117.822 101.400 1.00 33.59 ? 363 ARG E C   1 
ATOM   16829 O  O   . ARG F 2 363 ? 126.524 117.069 102.374 1.00 33.59 ? 363 ARG E O   1 
ATOM   16830 C  CB  . ARG F 2 363 ? 128.297 119.017 100.281 1.00 33.59 ? 363 ARG E CB  1 
ATOM   16831 C  CG  . ARG F 2 363 ? 129.669 118.810 99.671  1.00 33.59 ? 363 ARG E CG  1 
ATOM   16832 C  CD  . ARG F 2 363 ? 130.610 119.949 100.027 1.00 33.59 ? 363 ARG E CD  1 
ATOM   16833 N  NE  . ARG F 2 363 ? 130.102 121.245 99.591  1.00 33.59 ? 363 ARG E NE  1 
ATOM   16834 C  CZ  . ARG F 2 363 ? 130.424 121.832 98.447  1.00 33.59 ? 363 ARG E CZ  1 
ATOM   16835 N  NH1 . ARG F 2 363 ? 131.245 121.261 97.583  1.00 33.59 ? 363 ARG E NH1 1 
ATOM   16836 N  NH2 . ARG F 2 363 ? 129.909 123.024 98.163  1.00 33.59 ? 363 ARG E NH2 1 
ATOM   16837 N  N   . VAL F 2 364 ? 125.387 118.686 101.293 1.00 32.72 ? 364 VAL E N   1 
ATOM   16838 C  CA  . VAL F 2 364 ? 124.424 118.834 102.386 1.00 32.72 ? 364 VAL E CA  1 
ATOM   16839 C  C   . VAL F 2 364 ? 123.678 117.523 102.629 1.00 32.72 ? 364 VAL E C   1 
ATOM   16840 O  O   . VAL F 2 364 ? 123.571 117.049 103.770 1.00 32.72 ? 364 VAL E O   1 
ATOM   16841 C  CB  . VAL F 2 364 ? 123.455 119.994 102.095 1.00 32.72 ? 364 VAL E CB  1 
ATOM   16842 C  CG1 . VAL F 2 364 ? 122.205 119.873 102.948 1.00 32.72 ? 364 VAL E CG1 1 
ATOM   16843 C  CG2 . VAL F 2 364 ? 124.137 121.320 102.350 1.00 32.72 ? 364 VAL E CG2 1 
ATOM   16844 N  N   . PHE F 2 365 ? 123.167 116.907 101.559 1.00 34.05 ? 365 PHE E N   1 
ATOM   16845 C  CA  . PHE F 2 365 ? 122.361 115.702 101.720 1.00 34.05 ? 365 PHE E CA  1 
ATOM   16846 C  C   . PHE F 2 365 ? 123.199 114.521 102.194 1.00 34.05 ? 365 PHE E C   1 
ATOM   16847 O  O   . PHE F 2 365 ? 122.728 113.713 102.999 1.00 34.05 ? 365 PHE E O   1 
ATOM   16848 C  CB  . PHE F 2 365 ? 121.641 115.367 100.415 1.00 34.05 ? 365 PHE E CB  1 
ATOM   16849 C  CG  . PHE F 2 365 ? 120.369 116.139 100.214 1.00 34.05 ? 365 PHE E CG  1 
ATOM   16850 C  CD1 . PHE F 2 365 ? 119.463 116.284 101.249 1.00 34.05 ? 365 PHE E CD1 1 
ATOM   16851 C  CD2 . PHE F 2 365 ? 120.083 116.725 98.995  1.00 34.05 ? 365 PHE E CD2 1 
ATOM   16852 C  CE1 . PHE F 2 365 ? 118.296 116.996 101.071 1.00 34.05 ? 365 PHE E CE1 1 
ATOM   16853 C  CE2 . PHE F 2 365 ? 118.917 117.440 98.812  1.00 34.05 ? 365 PHE E CE2 1 
ATOM   16854 C  CZ  . PHE F 2 365 ? 118.023 117.575 99.852  1.00 34.05 ? 365 PHE E CZ  1 
ATOM   16855 N  N   . GLY F 2 366 ? 124.440 114.397 101.718 1.00 33.25 ? 366 GLY E N   1 
ATOM   16856 C  CA  . GLY F 2 366 ? 125.294 113.323 102.195 1.00 33.25 ? 366 GLY E CA  1 
ATOM   16857 C  C   . GLY F 2 366 ? 125.669 113.481 103.655 1.00 33.25 ? 366 GLY E C   1 
ATOM   16858 O  O   . GLY F 2 366 ? 125.688 112.501 104.412 1.00 33.25 ? 366 GLY E O   1 
ATOM   16859 N  N   . ASP F 2 367 ? 125.975 114.712 104.074 1.00 35.01 ? 367 ASP E N   1 
ATOM   16860 C  CA  . ASP F 2 367 ? 126.261 114.954 105.482 1.00 35.01 ? 367 ASP E CA  1 
ATOM   16861 C  C   . ASP F 2 367 ? 125.062 114.594 106.346 1.00 35.01 ? 367 ASP E C   1 
ATOM   16862 O  O   . ASP F 2 367 ? 125.206 113.929 107.376 1.00 35.01 ? 367 ASP E O   1 
ATOM   16863 C  CB  . ASP F 2 367 ? 126.659 116.413 105.701 1.00 35.01 ? 367 ASP E CB  1 
ATOM   16864 C  CG  . ASP F 2 367 ? 127.928 116.788 104.972 1.00 35.01 ? 367 ASP E CG  1 
ATOM   16865 O  OD1 . ASP F 2 367 ? 128.524 115.907 104.319 1.00 35.01 ? 367 ASP E OD1 1 
ATOM   16866 O  OD2 . ASP F 2 367 ? 128.328 117.967 105.047 1.00 35.01 ? 367 ASP E OD2 1 
ATOM   16867 N  N   . TRP F 2 368 ? 123.863 115.019 105.934 1.00 32.35 ? 368 TRP E N   1 
ATOM   16868 C  CA  . TRP F 2 368 ? 122.672 114.690 106.710 1.00 32.35 ? 368 TRP E CA  1 
ATOM   16869 C  C   . TRP F 2 368 ? 122.435 113.188 106.751 1.00 32.35 ? 368 TRP E C   1 
ATOM   16870 O  O   . TRP F 2 368 ? 122.081 112.636 107.800 1.00 32.35 ? 368 TRP E O   1 
ATOM   16871 C  CB  . TRP F 2 368 ? 121.446 115.399 106.143 1.00 32.35 ? 368 TRP E CB  1 
ATOM   16872 C  CG  . TRP F 2 368 ? 120.222 115.115 106.939 1.00 32.35 ? 368 TRP E CG  1 
ATOM   16873 C  CD1 . TRP F 2 368 ? 119.850 115.712 108.101 1.00 32.35 ? 368 TRP E CD1 1 
ATOM   16874 C  CD2 . TRP F 2 368 ? 119.217 114.139 106.648 1.00 32.35 ? 368 TRP E CD2 1 
ATOM   16875 N  NE1 . TRP F 2 368 ? 118.670 115.181 108.549 1.00 32.35 ? 368 TRP E NE1 1 
ATOM   16876 C  CE2 . TRP F 2 368 ? 118.260 114.211 107.675 1.00 32.35 ? 368 TRP E CE2 1 
ATOM   16877 C  CE3 . TRP F 2 368 ? 119.030 113.216 105.616 1.00 32.35 ? 368 TRP E CE3 1 
ATOM   16878 C  CZ2 . TRP F 2 368 ? 117.132 113.398 107.701 1.00 32.35 ? 368 TRP E CZ2 1 
ATOM   16879 C  CZ3 . TRP F 2 368 ? 117.912 112.410 105.644 1.00 32.35 ? 368 TRP E CZ3 1 
ATOM   16880 C  CH2 . TRP F 2 368 ? 116.977 112.505 106.678 1.00 32.35 ? 368 TRP E CH2 1 
ATOM   16881 N  N   . LYS F 2 369 ? 122.603 112.513 105.613 1.00 33.51 ? 369 LYS E N   1 
ATOM   16882 C  CA  . LYS F 2 369 ? 122.489 111.062 105.568 1.00 33.51 ? 369 LYS E CA  1 
ATOM   16883 C  C   . LYS F 2 369 ? 123.364 110.420 106.633 1.00 33.51 ? 369 LYS E C   1 
ATOM   16884 O  O   . LYS F 2 369 ? 122.859 109.781 107.562 1.00 33.51 ? 369 LYS E O   1 
ATOM   16885 C  CB  . LYS F 2 369 ? 122.867 110.555 104.176 1.00 33.51 ? 369 LYS E CB  1 
ATOM   16886 C  CG  . LYS F 2 369 ? 122.959 109.052 104.073 1.00 33.51 ? 369 LYS E CG  1 
ATOM   16887 C  CD  . LYS F 2 369 ? 123.059 108.609 102.630 1.00 33.51 ? 369 LYS E CD  1 
ATOM   16888 C  CE  . LYS F 2 369 ? 123.222 107.107 102.535 1.00 33.51 ? 369 LYS E CE  1 
ATOM   16889 N  NZ  . LYS F 2 369 ? 123.298 106.650 101.124 1.00 33.51 ? 369 LYS E NZ  1 
ATOM   16890 N  N   . VAL F 2 370 ? 124.675 110.662 106.554 1.00 35.00 ? 370 VAL E N   1 
ATOM   16891 C  CA  . VAL F 2 370 ? 125.615 110.023 107.473 1.00 35.00 ? 370 VAL E CA  1 
ATOM   16892 C  C   . VAL F 2 370 ? 125.316 110.410 108.919 1.00 35.00 ? 370 VAL E C   1 
ATOM   16893 O  O   . VAL F 2 370 ? 125.437 109.586 109.834 1.00 35.00 ? 370 VAL E O   1 
ATOM   16894 C  CB  . VAL F 2 370 ? 127.063 110.365 107.071 1.00 35.00 ? 370 VAL E CB  1 
ATOM   16895 C  CG1 . VAL F 2 370 ? 128.030 110.056 108.196 1.00 35.00 ? 370 VAL E CG1 1 
ATOM   16896 C  CG2 . VAL F 2 370 ? 127.451 109.595 105.824 1.00 35.00 ? 370 VAL E CG2 1 
ATOM   16897 N  N   . ASP F 2 371 ? 124.902 111.658 109.150 1.00 35.22 ? 371 ASP E N   1 
ATOM   16898 C  CA  . ASP F 2 371 ? 124.709 112.129 110.517 1.00 35.22 ? 371 ASP E CA  1 
ATOM   16899 C  C   . ASP F 2 371 ? 123.477 111.512 111.171 1.00 35.22 ? 371 ASP E C   1 
ATOM   16900 O  O   . ASP F 2 371 ? 123.527 111.122 112.342 1.00 35.22 ? 371 ASP E O   1 
ATOM   16901 C  CB  . ASP F 2 371 ? 124.610 113.653 110.537 1.00 35.22 ? 371 ASP E CB  1 
ATOM   16902 C  CG  . ASP F 2 371 ? 125.963 114.323 110.653 1.00 35.22 ? 371 ASP E CG  1 
ATOM   16903 O  OD1 . ASP F 2 371 ? 126.906 113.676 111.153 1.00 35.22 ? 371 ASP E OD1 1 
ATOM   16904 O  OD2 . ASP F 2 371 ? 126.085 115.495 110.242 1.00 35.22 ? 371 ASP E OD2 1 
ATOM   16905 N  N   . TYR F 2 372 ? 122.361 111.425 110.450 1.00 33.41 ? 372 TYR E N   1 
ATOM   16906 C  CA  . TYR F 2 372 ? 121.104 111.046 111.090 1.00 33.41 ? 372 TYR E CA  1 
ATOM   16907 C  C   . TYR F 2 372 ? 120.448 109.804 110.507 1.00 33.41 ? 372 TYR E C   1 
ATOM   16908 O  O   . TYR F 2 372 ? 119.959 108.958 111.267 1.00 33.41 ? 372 TYR E O   1 
ATOM   16909 C  CB  . TYR F 2 372 ? 120.113 112.216 111.020 1.00 33.41 ? 372 TYR E CB  1 
ATOM   16910 C  CG  . TYR F 2 372 ? 120.436 113.353 111.960 1.00 33.41 ? 372 TYR E CG  1 
ATOM   16911 C  CD1 . TYR F 2 372 ? 120.226 113.230 113.325 1.00 33.41 ? 372 TYR E CD1 1 
ATOM   16912 C  CD2 . TYR F 2 372 ? 120.953 114.549 111.483 1.00 33.41 ? 372 TYR E CD2 1 
ATOM   16913 C  CE1 . TYR F 2 372 ? 120.518 114.265 114.189 1.00 33.41 ? 372 TYR E CE1 1 
ATOM   16914 C  CE2 . TYR F 2 372 ? 121.250 115.589 112.338 1.00 33.41 ? 372 TYR E CE2 1 
ATOM   16915 C  CZ  . TYR F 2 372 ? 121.030 115.441 113.691 1.00 33.41 ? 372 TYR E CZ  1 
ATOM   16916 O  OH  . TYR F 2 372 ? 121.320 116.474 114.551 1.00 33.41 ? 372 TYR E OH  1 
ATOM   16917 N  N   . ALA F 2 373 ? 120.415 109.667 109.179 1.00 33.29 ? 373 ALA E N   1 
ATOM   16918 C  CA  . ALA F 2 373 ? 119.570 108.644 108.574 1.00 33.29 ? 373 ALA E CA  1 
ATOM   16919 C  C   . ALA F 2 373 ? 120.120 107.250 108.826 1.00 33.29 ? 373 ALA E C   1 
ATOM   16920 O  O   . ALA F 2 373 ? 119.359 106.318 109.103 1.00 33.29 ? 373 ALA E O   1 
ATOM   16921 C  CB  . ALA F 2 373 ? 119.426 108.903 107.076 1.00 33.29 ? 373 ALA E CB  1 
ATOM   16922 N  N   . ASP F 2 374 ? 121.440 107.087 108.736 1.00 36.23 ? 374 ASP E N   1 
ATOM   16923 C  CA  . ASP F 2 374 ? 122.041 105.782 108.987 1.00 36.23 ? 374 ASP E CA  1 
ATOM   16924 C  C   . ASP F 2 374 ? 121.837 105.355 110.434 1.00 36.23 ? 374 ASP E C   1 
ATOM   16925 O  O   . ASP F 2 374 ? 121.631 104.169 110.718 1.00 36.23 ? 374 ASP E O   1 
ATOM   16926 C  CB  . ASP F 2 374 ? 123.529 105.819 108.641 1.00 36.23 ? 374 ASP E CB  1 
ATOM   16927 C  CG  . ASP F 2 374 ? 123.778 105.934 107.150 1.00 36.23 ? 374 ASP E CG  1 
ATOM   16928 O  OD1 . ASP F 2 374 ? 122.797 106.051 106.387 1.00 36.23 ? 374 ASP E OD1 1 
ATOM   16929 O  OD2 . ASP F 2 374 ? 124.957 105.915 106.742 1.00 36.23 ? 374 ASP E OD2 1 
ATOM   16930 N  N   . LYS F 2 375 ? 121.892 106.309 111.363 1.00 33.29 ? 375 LYS E N   1 
ATOM   16931 C  CA  . LYS F 2 375 ? 121.724 105.997 112.776 1.00 33.29 ? 375 LYS E CA  1 
ATOM   16932 C  C   . LYS F 2 375 ? 120.276 105.693 113.134 1.00 33.29 ? 375 LYS E C   1 
ATOM   16933 O  O   . LYS F 2 375 ? 120.025 104.898 114.046 1.00 33.29 ? 375 LYS E O   1 
ATOM   16934 C  CB  . LYS F 2 375 ? 122.252 107.151 113.626 1.00 33.29 ? 375 LYS E CB  1 
ATOM   16935 C  CG  . LYS F 2 375 ? 123.728 107.420 113.418 1.00 33.29 ? 375 LYS E CG  1 
ATOM   16936 C  CD  . LYS F 2 375 ? 124.206 108.595 114.237 1.00 33.29 ? 375 LYS E CD  1 
ATOM   16937 C  CE  . LYS F 2 375 ? 125.672 108.873 113.976 1.00 33.29 ? 375 LYS E CE  1 
ATOM   16938 N  NZ  . LYS F 2 375 ? 126.136 110.099 114.675 1.00 33.29 ? 375 LYS E NZ  1 
ATOM   16939 N  N   . ILE F 2 376 ? 119.315 106.307 112.441 1.00 32.88 ? 376 ILE E N   1 
ATOM   16940 C  CA  . ILE F 2 376 ? 117.907 106.036 112.716 1.00 32.88 ? 376 ILE E CA  1 
ATOM   16941 C  C   . ILE F 2 376 ? 117.369 104.835 111.940 1.00 32.88 ? 376 ILE E C   1 
ATOM   16942 O  O   . ILE F 2 376 ? 116.441 104.166 112.416 1.00 32.88 ? 376 ILE E O   1 
ATOM   16943 C  CB  . ILE F 2 376 ? 117.077 107.302 112.427 1.00 32.88 ? 376 ILE E CB  1 
ATOM   16944 C  CG1 . ILE F 2 376 ? 117.435 108.396 113.432 1.00 32.88 ? 376 ILE E CG1 1 
ATOM   16945 C  CG2 . ILE F 2 376 ? 115.586 107.030 112.470 1.00 32.88 ? 376 ILE E CG2 1 
ATOM   16946 C  CD1 . ILE F 2 376 ? 117.026 108.082 114.848 1.00 32.88 ? 376 ILE E CD1 1 
ATOM   16947 N  N   . GLY F 2 377 ? 117.947 104.516 110.787 1.00 33.95 ? 377 GLY E N   1 
ATOM   16948 C  CA  . GLY F 2 377 ? 117.445 103.455 109.939 1.00 33.95 ? 377 GLY E CA  1 
ATOM   16949 C  C   . GLY F 2 377 ? 116.714 103.915 108.700 1.00 33.95 ? 377 GLY E C   1 
ATOM   16950 O  O   . GLY F 2 377 ? 116.118 103.082 108.010 1.00 33.95 ? 377 GLY E O   1 
ATOM   16951 N  N   . PHE F 2 378 ? 116.739 105.210 108.399 1.00 34.92 ? 378 PHE E N   1 
ATOM   16952 C  CA  . PHE F 2 378 ? 116.055 105.757 107.237 1.00 34.92 ? 378 PHE E CA  1 
ATOM   16953 C  C   . PHE F 2 378 ? 116.852 105.491 105.965 1.00 34.92 ? 378 PHE E C   1 
ATOM   16954 O  O   . PHE F 2 378 ? 118.083 105.570 105.959 1.00 34.92 ? 378 PHE E O   1 
ATOM   16955 C  CB  . PHE F 2 378 ? 115.848 107.259 107.423 1.00 34.92 ? 378 PHE E CB  1 
ATOM   16956 C  CG  . PHE F 2 378 ? 114.851 107.862 106.483 1.00 34.92 ? 378 PHE E CG  1 
ATOM   16957 C  CD1 . PHE F 2 378 ? 113.507 107.570 106.600 1.00 34.92 ? 378 PHE E CD1 1 
ATOM   16958 C  CD2 . PHE F 2 378 ? 115.258 108.738 105.496 1.00 34.92 ? 378 PHE E CD2 1 
ATOM   16959 C  CE1 . PHE F 2 378 ? 112.589 108.131 105.741 1.00 34.92 ? 378 PHE E CE1 1 
ATOM   16960 C  CE2 . PHE F 2 378 ? 114.345 109.302 104.635 1.00 34.92 ? 378 PHE E CE2 1 
ATOM   16961 C  CZ  . PHE F 2 378 ? 113.009 108.999 104.757 1.00 34.92 ? 378 PHE E CZ  1 
ATOM   16962 N  N   . ASN F 2 379 ? 116.142 105.177 104.885 1.00 37.90 ? 379 ASN E N   1 
ATOM   16963 C  CA  . ASN F 2 379 ? 116.751 104.945 103.582 1.00 37.90 ? 379 ASN E CA  1 
ATOM   16964 C  C   . ASN F 2 379 ? 116.529 106.162 102.695 1.00 37.90 ? 379 ASN E C   1 
ATOM   16965 O  O   . ASN F 2 379 ? 115.390 106.602 102.512 1.00 37.90 ? 379 ASN E O   1 
ATOM   16966 C  CB  . ASN F 2 379 ? 116.168 103.697 102.917 1.00 37.90 ? 379 ASN E CB  1 
ATOM   16967 C  CG  . ASN F 2 379 ? 116.559 102.416 103.631 1.00 37.90 ? 379 ASN E CG  1 
ATOM   16968 O  OD1 . ASN F 2 379 ? 117.565 102.366 104.337 1.00 37.90 ? 379 ASN E OD1 1 
ATOM   16969 N  ND2 . ASN F 2 379 ? 115.762 101.371 103.446 1.00 37.90 ? 379 ASN E ND2 1 
ATOM   16970 N  N   . ILE F 2 380 ? 117.616 106.701 102.148 1.00 38.99 ? 380 ILE E N   1 
ATOM   16971 C  CA  . ILE F 2 380 ? 117.567 107.907 101.329 1.00 38.99 ? 380 ILE E CA  1 
ATOM   16972 C  C   . ILE F 2 380 ? 118.432 107.713 100.090 1.00 38.99 ? 380 ILE E C   1 
ATOM   16973 O  O   . ILE F 2 380 ? 119.490 107.079 100.147 1.00 38.99 ? 380 ILE E O   1 
ATOM   16974 C  CB  . ILE F 2 380 ? 118.010 109.155 102.126 1.00 38.99 ? 380 ILE E CB  1 
ATOM   16975 C  CG1 . ILE F 2 380 ? 117.813 110.424 101.295 1.00 38.99 ? 380 ILE E CG1 1 
ATOM   16976 C  CG2 . ILE F 2 380 ? 119.443 109.018 102.609 1.00 38.99 ? 380 ILE E CG2 1 
ATOM   16977 C  CD1 . ILE F 2 380 ? 117.948 111.696 102.083 1.00 38.99 ? 380 ILE E CD1 1 
ATOM   16978 N  N   . ASP F 2 381 ? 117.962 108.244 98.963  1.00 42.54 ? 381 ASP E N   1 
ATOM   16979 C  CA  . ASP F 2 381 ? 118.719 108.298 97.717  1.00 42.54 ? 381 ASP E CA  1 
ATOM   16980 C  C   . ASP F 2 381 ? 119.090 109.755 97.471  1.00 42.54 ? 381 ASP E C   1 
ATOM   16981 O  O   . ASP F 2 381 ? 118.214 110.590 97.223  1.00 42.54 ? 381 ASP E O   1 
ATOM   16982 C  CB  . ASP F 2 381 ? 117.905 107.725 96.559  1.00 42.54 ? 381 ASP E CB  1 
ATOM   16983 C  CG  . ASP F 2 381 ? 118.683 107.683 95.261  1.00 42.54 ? 381 ASP E CG  1 
ATOM   16984 O  OD1 . ASP F 2 381 ? 119.929 107.695 95.308  1.00 42.54 ? 381 ASP E OD1 1 
ATOM   16985 O  OD2 . ASP F 2 381 ? 118.046 107.630 94.189  1.00 42.54 ? 381 ASP E OD2 1 
ATOM   16986 N  N   . VAL F 2 382 ? 120.388 110.059 97.543  1.00 41.32 ? 382 VAL E N   1 
ATOM   16987 C  CA  . VAL F 2 382 ? 120.837 111.446 97.457  1.00 41.32 ? 382 VAL E CA  1 
ATOM   16988 C  C   . VAL F 2 382 ? 120.623 112.001 96.053  1.00 41.32 ? 382 VAL E C   1 
ATOM   16989 O  O   . VAL F 2 382 ? 120.267 113.173 95.885  1.00 41.32 ? 382 VAL E O   1 
ATOM   16990 C  CB  . VAL F 2 382 ? 122.309 111.555 97.893  1.00 41.32 ? 382 VAL E CB  1 
ATOM   16991 C  CG1 . VAL F 2 382 ? 122.801 112.991 97.776  1.00 41.32 ? 382 VAL E CG1 1 
ATOM   16992 C  CG2 . VAL F 2 382 ? 122.475 111.050 99.316  1.00 41.32 ? 382 VAL E CG2 1 
ATOM   16993 N  N   . ASP F 2 383 ? 120.837 111.175 95.024  1.00 43.82 ? 383 ASP E N   1 
ATOM   16994 C  CA  . ASP F 2 383 ? 120.682 111.645 93.651  1.00 43.82 ? 383 ASP E CA  1 
ATOM   16995 C  C   . ASP F 2 383 ? 119.248 112.073 93.364  1.00 43.82 ? 383 ASP E C   1 
ATOM   16996 O  O   . ASP F 2 383 ? 119.015 113.095 92.705  1.00 43.82 ? 383 ASP E O   1 
ATOM   16997 C  CB  . ASP F 2 383 ? 121.118 110.554 92.674  1.00 43.82 ? 383 ASP E CB  1 
ATOM   16998 C  CG  . ASP F 2 383 ? 122.621 110.371 92.640  1.00 43.82 ? 383 ASP E CG  1 
ATOM   16999 O  OD1 . ASP F 2 383 ? 123.345 111.349 92.918  1.00 43.82 ? 383 ASP E OD1 1 
ATOM   17000 O  OD2 . ASP F 2 383 ? 123.078 109.251 92.331  1.00 43.82 ? 383 ASP E OD2 1 
ATOM   17001 N  N   . GLN F 2 384 ? 118.273 111.298 93.845  1.00 43.24 ? 384 GLN E N   1 
ATOM   17002 C  CA  . GLN F 2 384 ? 116.872 111.652 93.644  1.00 43.24 ? 384 GLN E CA  1 
ATOM   17003 C  C   . GLN F 2 384 ? 116.533 112.975 94.318  1.00 43.24 ? 384 GLN E C   1 
ATOM   17004 O  O   . GLN F 2 384 ? 115.830 113.810 93.741  1.00 43.24 ? 384 GLN E O   1 
ATOM   17005 C  CB  . GLN F 2 384 ? 115.974 110.537 94.174  1.00 43.24 ? 384 GLN E CB  1 
ATOM   17006 C  CG  . GLN F 2 384 ? 114.495 110.766 93.934  1.00 43.24 ? 384 GLN E CG  1 
ATOM   17007 C  CD  . GLN F 2 384 ? 113.646 109.615 94.425  1.00 43.24 ? 384 GLN E CD  1 
ATOM   17008 O  OE1 . GLN F 2 384 ? 114.158 108.647 94.985  1.00 43.24 ? 384 GLN E OE1 1 
ATOM   17009 N  NE2 . GLN F 2 384 ? 112.339 109.712 94.215  1.00 43.24 ? 384 GLN E NE2 1 
ATOM   17010 N  N   . LYS F 2 385 ? 117.023 113.181 95.542  1.00 39.80 ? 385 LYS E N   1 
ATOM   17011 C  CA  . LYS F 2 385 ? 116.787 114.443 96.237  1.00 39.80 ? 385 LYS E CA  1 
ATOM   17012 C  C   . LYS F 2 385 ? 117.420 115.610 95.492  1.00 39.80 ? 385 LYS E C   1 
ATOM   17013 O  O   . LYS F 2 385 ? 116.814 116.683 95.369  1.00 39.80 ? 385 LYS E O   1 
ATOM   17014 C  CB  . LYS F 2 385 ? 117.332 114.363 97.663  1.00 39.80 ? 385 LYS E CB  1 
ATOM   17015 C  CG  . LYS F 2 385 ? 116.709 113.277 98.519  1.00 39.80 ? 385 LYS E CG  1 
ATOM   17016 C  CD  . LYS F 2 385 ? 115.198 113.265 98.395  1.00 39.80 ? 385 LYS E CD  1 
ATOM   17017 C  CE  . LYS F 2 385 ? 114.613 111.988 98.967  1.00 39.80 ? 385 LYS E CE  1 
ATOM   17018 N  NZ  . LYS F 2 385 ? 113.149 111.904 98.730  1.00 39.80 ? 385 LYS E NZ  1 
ATOM   17019 N  N   . VAL F 2 386 ? 118.642 115.418 94.990  1.00 39.12 ? 386 VAL E N   1 
ATOM   17020 C  CA  . VAL F 2 386 ? 119.325 116.479 94.257  1.00 39.12 ? 386 VAL E CA  1 
ATOM   17021 C  C   . VAL F 2 386 ? 118.546 116.847 93.002  1.00 39.12 ? 386 VAL E C   1 
ATOM   17022 O  O   . VAL F 2 386 ? 118.361 118.030 92.697  1.00 39.12 ? 386 VAL E O   1 
ATOM   17023 C  CB  . VAL F 2 386 ? 120.770 116.060 93.926  1.00 39.12 ? 386 VAL E CB  1 
ATOM   17024 C  CG1 . VAL F 2 386 ? 121.398 117.039 92.953  1.00 39.12 ? 386 VAL E CG1 1 
ATOM   17025 C  CG2 . VAL F 2 386 ? 121.600 115.971 95.192  1.00 39.12 ? 386 VAL E CG2 1 
ATOM   17026 N  N   . ASP F 2 387 ? 118.074 115.845 92.257  1.00 41.44 ? 387 ASP E N   1 
ATOM   17027 C  CA  . ASP F 2 387 ? 117.305 116.130 91.048  1.00 41.44 ? 387 ASP E CA  1 
ATOM   17028 C  C   . ASP F 2 387 ? 115.973 116.793 91.378  1.00 41.44 ? 387 ASP E C   1 
ATOM   17029 O  O   . ASP F 2 387 ? 115.533 117.706 90.667  1.00 41.44 ? 387 ASP E O   1 
ATOM   17030 C  CB  . ASP F 2 387 ? 117.087 114.846 90.251  1.00 41.44 ? 387 ASP E CB  1 
ATOM   17031 C  CG  . ASP F 2 387 ? 118.306 114.450 89.442  1.00 41.44 ? 387 ASP E CG  1 
ATOM   17032 O  OD1 . ASP F 2 387 ? 119.162 115.323 89.186  1.00 41.44 ? 387 ASP E OD1 1 
ATOM   17033 O  OD2 . ASP F 2 387 ? 118.412 113.266 89.061  1.00 41.44 ? 387 ASP E OD2 1 
ATOM   17034 N  N   . ALA F 2 388 ? 115.320 116.356 92.457  1.00 39.68 ? 388 ALA E N   1 
ATOM   17035 C  CA  . ALA F 2 388 ? 114.056 116.962 92.856  1.00 39.68 ? 388 ALA E CA  1 
ATOM   17036 C  C   . ALA F 2 388 ? 114.234 118.431 93.211  1.00 39.68 ? 388 ALA E C   1 
ATOM   17037 O  O   . ALA F 2 388 ? 113.384 119.264 92.876  1.00 39.68 ? 388 ALA E O   1 
ATOM   17038 C  CB  . ALA F 2 388 ? 113.457 116.192 94.032  1.00 39.68 ? 388 ALA E CB  1 
ATOM   17039 N  N   . VAL F 2 389 ? 115.325 118.769 93.901  1.00 36.54 ? 389 VAL E N   1 
ATOM   17040 C  CA  . VAL F 2 389 ? 115.573 120.172 94.223  1.00 36.54 ? 389 VAL E CA  1 
ATOM   17041 C  C   . VAL F 2 389 ? 115.950 120.956 92.970  1.00 36.54 ? 389 VAL E C   1 
ATOM   17042 O  O   . VAL F 2 389 ? 115.452 122.065 92.745  1.00 36.54 ? 389 VAL E O   1 
ATOM   17043 C  CB  . VAL F 2 389 ? 116.651 120.292 95.315  1.00 36.54 ? 389 VAL E CB  1 
ATOM   17044 C  CG1 . VAL F 2 389 ? 117.014 121.748 95.538  1.00 36.54 ? 389 VAL E CG1 1 
ATOM   17045 C  CG2 . VAL F 2 389 ? 116.162 119.666 96.606  1.00 36.54 ? 389 VAL E CG2 1 
ATOM   17046 N  N   . LEU F 2 390 ? 116.822 120.394 92.130  1.00 38.85 ? 390 LEU E N   1 
ATOM   17047 C  CA  . LEU F 2 390 ? 117.308 121.091 90.945  1.00 38.85 ? 390 LEU E CA  1 
ATOM   17048 C  C   . LEU F 2 390 ? 116.254 121.224 89.857  1.00 38.85 ? 390 LEU E C   1 
ATOM   17049 O  O   . LEU F 2 390 ? 116.484 121.956 88.889  1.00 38.85 ? 390 LEU E O   1 
ATOM   17050 C  CB  . LEU F 2 390 ? 118.535 120.376 90.380  1.00 38.85 ? 390 LEU E CB  1 
ATOM   17051 C  CG  . LEU F 2 390 ? 119.878 120.778 90.986  1.00 38.85 ? 390 LEU E CG  1 
ATOM   17052 C  CD1 . LEU F 2 390 ? 120.991 119.895 90.452  1.00 38.85 ? 390 LEU E CD1 1 
ATOM   17053 C  CD2 . LEU F 2 390 ? 120.170 122.245 90.719  1.00 38.85 ? 390 LEU E CD2 1 
ATOM   17054 N  N   . ALA F 2 391 ? 115.121 120.531 89.979  1.00 40.60 ? 391 ALA E N   1 
ATOM   17055 C  CA  . ALA F 2 391 ? 114.021 120.767 89.051  1.00 40.60 ? 391 ALA E CA  1 
ATOM   17056 C  C   . ALA F 2 391 ? 113.536 122.211 89.088  1.00 40.60 ? 391 ALA E C   1 
ATOM   17057 O  O   . ALA F 2 391 ? 112.913 122.669 88.125  1.00 40.60 ? 391 ALA E O   1 
ATOM   17058 C  CB  . ALA F 2 391 ? 112.862 119.819 89.354  1.00 40.60 ? 391 ALA E CB  1 
ATOM   17059 N  N   . GLY F 2 392 ? 113.801 122.933 90.173  1.00 40.19 ? 392 GLY E N   1 
ATOM   17060 C  CA  . GLY F 2 392 ? 113.489 124.340 90.304  1.00 40.19 ? 392 GLY E CA  1 
ATOM   17061 C  C   . GLY F 2 392 ? 114.601 125.293 89.920  1.00 40.19 ? 392 GLY E C   1 
ATOM   17062 O  O   . GLY F 2 392 ? 114.478 126.496 90.169  1.00 40.19 ? 392 GLY E O   1 
ATOM   17063 N  N   . PHE F 2 393 ? 115.687 124.798 89.330  1.00 41.31 ? 393 PHE E N   1 
ATOM   17064 C  CA  . PHE F 2 393 ? 116.780 125.658 88.899  1.00 41.31 ? 393 PHE E CA  1 
ATOM   17065 C  C   . PHE F 2 393 ? 116.447 126.320 87.568  1.00 41.31 ? 393 PHE E C   1 
ATOM   17066 O  O   . PHE F 2 393 ? 115.921 125.682 86.652  1.00 41.31 ? 393 PHE E O   1 
ATOM   17067 C  CB  . PHE F 2 393 ? 118.076 124.859 88.774  1.00 41.31 ? 393 PHE E CB  1 
ATOM   17068 C  CG  . PHE F 2 393 ? 119.309 125.712 88.730  1.00 41.31 ? 393 PHE E CG  1 
ATOM   17069 C  CD1 . PHE F 2 393 ? 119.710 126.430 89.842  1.00 41.31 ? 393 PHE E CD1 1 
ATOM   17070 C  CD2 . PHE F 2 393 ? 120.068 125.798 87.577  1.00 41.31 ? 393 PHE E CD2 1 
ATOM   17071 C  CE1 . PHE F 2 393 ? 120.843 127.215 89.805  1.00 41.31 ? 393 PHE E CE1 1 
ATOM   17072 C  CE2 . PHE F 2 393 ? 121.202 126.583 87.535  1.00 41.31 ? 393 PHE E CE2 1 
ATOM   17073 C  CZ  . PHE F 2 393 ? 121.589 127.292 88.651  1.00 41.31 ? 393 PHE E CZ  1 
ATOM   17074 N  N   . LYS F 2 394 ? 116.767 127.605 87.466  1.00 45.31 ? 394 LYS E N   1 
ATOM   17075 C  CA  . LYS F 2 394 ? 116.395 128.409 86.307  1.00 45.31 ? 394 LYS E CA  1 
ATOM   17076 C  C   . LYS F 2 394 ? 117.216 128.042 85.079  1.00 45.31 ? 394 LYS E C   1 
ATOM   17077 O  O   . LYS F 2 394 ? 117.892 128.891 84.501  1.00 45.31 ? 394 LYS E O   1 
ATOM   17078 C  CB  . LYS F 2 394 ? 116.567 129.894 86.619  1.00 45.31 ? 394 LYS E CB  1 
ATOM   17079 C  CG  . LYS F 2 394 ? 115.696 130.384 87.761  1.00 45.31 ? 394 LYS E CG  1 
ATOM   17080 C  CD  . LYS F 2 394 ? 114.228 130.385 87.395  1.00 45.31 ? 394 LYS E CD  1 
ATOM   17081 C  CE  . LYS F 2 394 ? 113.386 130.872 88.560  1.00 45.31 ? 394 LYS E CE  1 
ATOM   17082 N  NZ  . LYS F 2 394 ? 113.616 132.314 88.845  1.00 45.31 ? 394 LYS E NZ  1 
HETATM 17083 FE FE  . FE  G 4 .   ? 157.526 138.854 141.441 1.00 43.86 ? 601 FE  A FE  1 
HETATM 17084 FE FE  . FE  H 4 .   ? 159.732 136.845 140.447 1.00 52.11 ? 602 FE  A FE  1 
HETATM 17085 FE FE  . FE  I 4 .   ? 113.833 132.504 141.440 1.00 43.86 ? 601 FE  D FE  1 
HETATM 17086 FE FE  . FE  J 4 .   ? 111.626 134.513 140.446 1.00 52.11 ? 602 FE  D FE  1 
HETATM 17087 O  O   . HOH K 5 .   ? 169.983 131.206 125.364 1.00 50.00 ? 701 HOH A O   1 
HETATM 17088 O  O   . HOH K 5 .   ? 173.752 149.433 125.274 1.00 50.00 ? 702 HOH A O   1 
HETATM 17089 O  O   . HOH K 5 .   ? 148.956 157.099 167.049 1.00 50.00 ? 703 HOH A O   1 
HETATM 17090 O  O   . HOH K 5 .   ? 169.206 139.629 162.540 1.00 50.00 ? 704 HOH A O   1 
HETATM 17091 O  O   . HOH K 5 .   ? 158.202 122.152 122.940 1.00 33.37 ? 705 HOH A O   1 
HETATM 17092 O  O   . HOH K 5 .   ? 157.714 138.334 143.429 1.00 50.00 ? 706 HOH A O   1 
HETATM 17093 O  O   . HOH K 5 .   ? 164.064 131.252 130.519 1.00 50.00 ? 707 HOH A O   1 
HETATM 17094 O  O   . HOH K 5 .   ? 136.524 145.476 155.172 1.00 50.00 ? 708 HOH A O   1 
HETATM 17095 O  O   . HOH K 5 .   ? 165.491 129.750 151.005 1.00 50.00 ? 709 HOH A O   1 
HETATM 17096 O  O   . HOH K 5 .   ? 160.459 157.290 155.091 1.00 50.00 ? 710 HOH A O   1 
HETATM 17097 O  O   . HOH K 5 .   ? 166.428 129.742 118.536 1.00 50.00 ? 711 HOH A O   1 
HETATM 17098 O  O   . HOH K 5 .   ? 157.229 145.957 169.750 1.00 50.00 ? 712 HOH A O   1 
HETATM 17099 O  O   . HOH K 5 .   ? 161.058 140.092 142.625 1.00 37.06 ? 713 HOH A O   1 
HETATM 17100 O  O   . HOH K 5 .   ? 146.882 142.258 139.040 1.00 50.00 ? 714 HOH A O   1 
HETATM 17101 O  O   . HOH K 5 .   ? 159.426 141.447 146.227 1.00 50.00 ? 715 HOH A O   1 
HETATM 17102 O  O   . HOH K 5 .   ? 176.649 145.824 150.511 1.00 50.00 ? 716 HOH A O   1 
HETATM 17103 O  O   . HOH L 5 .   ? 149.304 132.968 120.970 1.00 50.00 ? 401 HOH B O   1 
HETATM 17104 O  O   . HOH L 5 .   ? 138.180 152.558 164.230 1.00 50.00 ? 402 HOH B O   1 
HETATM 17105 O  O   . HOH L 5 .   ? 156.717 123.849 104.907 1.00 50.00 ? 403 HOH B O   1 
HETATM 17106 O  O   . HOH L 5 .   ? 159.450 142.815 100.379 1.00 50.00 ? 404 HOH B O   1 
HETATM 17107 O  O   . HOH L 5 .   ? 166.018 140.488 121.679 1.00 50.00 ? 405 HOH B O   1 
HETATM 17108 O  O   . HOH L 5 .   ? 150.138 149.131 123.271 1.00 50.00 ? 406 HOH B O   1 
HETATM 17109 O  O   . HOH L 5 .   ? 159.698 140.775 93.238  1.00 50.00 ? 407 HOH B O   1 
HETATM 17110 O  O   . HOH L 5 .   ? 143.406 152.937 171.533 1.00 50.00 ? 408 HOH B O   1 
HETATM 17111 O  O   . HOH L 5 .   ? 131.520 122.913 102.575 1.00 50.00 ? 409 HOH B O   1 
HETATM 17112 O  O   . HOH L 5 .   ? 140.283 151.849 134.862 1.00 50.00 ? 410 HOH B O   1 
HETATM 17113 O  O   . HOH L 5 .   ? 178.779 147.001 133.155 1.00 50.00 ? 411 HOH B O   1 
HETATM 17114 O  O   . HOH M 5 .   ? 180.707 168.184 142.602 1.00 50.00 ? 201 HOH C O   1 
HETATM 17115 O  O   . HOH M 5 .   ? 172.322 165.039 134.817 1.00 50.00 ? 202 HOH C O   1 
HETATM 17116 O  O   . HOH M 5 .   ? 182.017 178.830 127.115 1.00 43.98 ? 203 HOH C O   1 
HETATM 17117 O  O   . HOH M 5 .   ? 184.438 154.423 166.285 1.00 50.00 ? 204 HOH C O   1 
HETATM 17118 O  O   . HOH N 5 .   ? 90.653  103.176 142.602 1.00 50.00 ? 201 HOH F O   1 
HETATM 17119 O  O   . HOH N 5 .   ? 99.038  106.321 134.817 1.00 50.00 ? 202 HOH F O   1 
HETATM 17120 O  O   . HOH N 5 .   ? 89.344  92.541  127.115 1.00 50.00 ? 203 HOH F O   1 
HETATM 17121 O  O   . HOH N 5 .   ? 86.922  116.937 166.285 1.00 50.00 ? 204 HOH F O   1 
HETATM 17122 O  O   . HOH O 5 .   ? 101.377 140.154 125.364 1.00 50.00 ? 701 HOH D O   1 
HETATM 17123 O  O   . HOH O 5 .   ? 102.154 131.731 162.540 1.00 50.00 ? 702 HOH D O   1 
HETATM 17124 O  O   . HOH O 5 .   ? 113.686 133.014 143.389 1.00 50.00 ? 703 HOH D O   1 
HETATM 17125 O  O   . HOH O 5 .   ? 111.226 110.128 171.191 1.00 50.00 ? 704 HOH D O   1 
HETATM 17126 O  O   . HOH O 5 .   ? 94.017  113.754 153.448 1.00 50.00 ? 705 HOH D O   1 
HETATM 17127 O  O   . HOH O 5 .   ? 134.836 125.884 155.172 1.00 50.00 ? 706 HOH D O   1 
HETATM 17128 O  O   . HOH O 5 .   ? 110.901 114.070 155.091 1.00 50.00 ? 707 HOH D O   1 
HETATM 17129 O  O   . HOH O 5 .   ? 104.932 141.618 118.536 1.00 50.00 ? 708 HOH D O   1 
HETATM 17130 O  O   . HOH O 5 .   ? 114.131 125.403 169.750 1.00 50.00 ? 709 HOH D O   1 
HETATM 17131 O  O   . HOH O 5 .   ? 87.527  105.539 153.484 1.00 50.00 ? 710 HOH D O   1 
HETATM 17132 O  O   . HOH O 5 .   ? 110.302 131.268 142.625 1.00 50.00 ? 711 HOH D O   1 
HETATM 17133 O  O   . HOH O 5 .   ? 124.478 129.102 139.040 1.00 50.00 ? 712 HOH D O   1 
HETATM 17134 O  O   . HOH O 5 .   ? 111.934 129.913 146.227 1.00 50.00 ? 713 HOH D O   1 
HETATM 17135 O  O   . HOH O 5 .   ? 94.711  125.536 150.511 1.00 50.00 ? 714 HOH D O   1 
HETATM 17136 O  O   . HOH P 5 .   ? 122.056 138.392 120.970 1.00 50.00 ? 401 HOH E O   1 
HETATM 17137 O  O   . HOH P 5 .   ? 111.909 128.545 100.379 1.00 50.00 ? 402 HOH E O   1 
HETATM 17138 O  O   . HOH P 5 .   ? 98.393  121.103 121.265 1.00 50.00 ? 403 HOH E O   1 
HETATM 17139 O  O   . HOH P 5 .   ? 122.817 121.376 128.938 1.00 50.00 ? 404 HOH E O   1 
HETATM 17140 O  O   . HOH P 5 .   ? 105.342 130.872 121.679 1.00 50.00 ? 405 HOH E O   1 
HETATM 17141 O  O   . HOH P 5 .   ? 127.975 142.272 121.327 1.00 50.00 ? 406 HOH E O   1 
HETATM 17142 O  O   . HOH P 5 .   ? 121.222 122.229 123.271 1.00 50.00 ? 407 HOH E O   1 
HETATM 17143 O  O   . HOH P 5 .   ? 111.662 130.585 93.238  1.00 50.00 ? 408 HOH E O   1 
HETATM 17144 O  O   . HOH P 5 .   ? 139.840 148.447 102.575 1.00 50.00 ? 409 HOH E O   1 
HETATM 17145 O  O   . HOH P 5 .   ? 126.339 139.083 93.291  1.00 50.00 ? 410 HOH E O   1 
HETATM 17146 O  O   . HOH P 5 .   ? 131.077 119.510 134.862 1.00 50.00 ? 411 HOH E O   1 
HETATM 17147 O  O   . HOH P 5 .   ? 130.237 116.856 97.037  1.00 50.00 ? 412 HOH E O   1 
# 
