data_9GGN
# 
_entry.id   9GGN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9GGN         pdb_00009ggn 10.2210/pdb9ggn/pdb 
WWPDB D_1292140902 ?            ?                   
EMDB  EMD-51338    ?            ?                   
# 
_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       2025-04-09 
_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                        9GGN 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of KBTBD4 WT-HDAC2 2:2 complex mediated by molecular glue UM171' 
_pdbx_database_related.db_id          EMD-51338 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              alex.bullock@cmd.ox.ac.uk 
_pdbx_contact_author.name_first         Alex 
_pdbx_contact_author.name_last          Bullock 
_pdbx_contact_author.name_mi            N 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6757-0436 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Z.'      1 0000-0003-4201-4649 
'Chi, G.'       2 0000-0001-9910-0965 
'Pike, A.C.W.'  3 0000-0001-9661-2607 
'Montes, B.'    4 0009-0003-3263-0883 
'Bullock, A.N.' 5 0000-0001-6757-0436 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3144 
_citation.page_last                 3144 
_citation.title                     
'Structural mimicry of UM171 and neomorphic cancer mutants co-opts E3 ligase KBTBD4 for HDAC1/2 recruitment.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58350-z 
_citation.pdbx_database_id_PubMed   40175372 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, Z.'         1  0000-0003-4201-4649 
primary 'Chi, G.'          2  0000-0001-9910-0965 
primary 'Balo, T.'         3  0009-0009-4013-8243 
primary 'Chen, X.'         4  0000-0003-0587-3444 
primary 'Montes, B.R.'     5  ?                   
primary 'Clifford, S.C.'   6  0000-0003-4893-2184 
primary 
;D'Angiolella, V.
;
7  0000-0001-8365-9094 
primary 'Szabo, T.'        8  0000-0003-0700-4680 
primary 'Kiss, A.'         9  ?                   
primary 'Novak, T.'        10 ?                   
primary 'Herner, A.'       11 0009-0005-1406-3971 
primary 'Kotschy, A.'      12 ?                   
primary 'Bullock, A.N.'    13 0000-0001-6757-0436 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Isoform 1 of Kelch repeat and BTB domain-containing protein 4'                                                  
58208.742 2 ?                ? ? ? 
2 polymer     man 'Histone deacetylase 2'                                                                                          
55443.156 2 3.5.1.98,3.5.1.- ? ? ? 
3 non-polymer syn '(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' 
453.542   2 ?                ? ? ? 
4 non-polymer syn 'ZINC ION'                                                                                                       
65.409    2 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'BTB and kelch domain-containing protein 4' 
2 'HD2,Protein deacylase HDAC2'               
# 
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 
;MESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLSAQSCFFRSMFTSNLKE
AHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQVGNCLQVMWLADRHSDP
ELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFAESLRTSLKEIGENVHI
YLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNATVDWEWCAPLPRDRLQ
HTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLGGEENDLDFFTKPSRLI
QCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAPSLWKIASCNGSIYVFR
DRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
;MESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLSAQSCFFRSMFTSNLKE
AHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQVGNCLQVMWLADRHSDP
ELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFAESLRTSLKEIGENVHI
YLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNATVDWEWCAPLPRDRLQ
HTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLGGEENDLDFFTKPSRLI
QCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAPSLWKIASCNGSIYVFR
DRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
A,C ? 
2 'polypeptide(L)' no no 
;MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSI
RPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLA
ILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVA
LDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGE
DPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
;
;MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSI
RPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLA
ILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVA
LDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGE
DPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' A1ACV 
4 'ZINC ION'                                                                                                       ZN    
# 
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   GLU n 
1 3   SER n 
1 4   PRO n 
1 5   GLU n 
1 6   GLU n 
1 7   PRO n 
1 8   GLY n 
1 9   ALA n 
1 10  SER n 
1 11  MET n 
1 12  ASP n 
1 13  GLU n 
1 14  ASN n 
1 15  TYR n 
1 16  PHE n 
1 17  VAL n 
1 18  ASN n 
1 19  TYR n 
1 20  THR n 
1 21  PHE n 
1 22  LYS n 
1 23  ASP n 
1 24  ARG n 
1 25  SER n 
1 26  HIS n 
1 27  SER n 
1 28  GLY n 
1 29  ARG n 
1 30  VAL n 
1 31  ALA n 
1 32  GLN n 
1 33  GLY n 
1 34  ILE n 
1 35  MET n 
1 36  LYS n 
1 37  LEU n 
1 38  CYS n 
1 39  LEU n 
1 40  GLU n 
1 41  GLU n 
1 42  GLU n 
1 43  LEU n 
1 44  PHE n 
1 45  ALA n 
1 46  ASP n 
1 47  VAL n 
1 48  THR n 
1 49  ILE n 
1 50  SER n 
1 51  VAL n 
1 52  GLU n 
1 53  GLY n 
1 54  ARG n 
1 55  GLU n 
1 56  PHE n 
1 57  GLN n 
1 58  LEU n 
1 59  HIS n 
1 60  ARG n 
1 61  LEU n 
1 62  VAL n 
1 63  LEU n 
1 64  SER n 
1 65  ALA n 
1 66  GLN n 
1 67  SER n 
1 68  CYS n 
1 69  PHE n 
1 70  PHE n 
1 71  ARG n 
1 72  SER n 
1 73  MET n 
1 74  PHE n 
1 75  THR n 
1 76  SER n 
1 77  ASN n 
1 78  LEU n 
1 79  LYS n 
1 80  GLU n 
1 81  ALA n 
1 82  HIS n 
1 83  ASN n 
1 84  ARG n 
1 85  VAL n 
1 86  ILE n 
1 87  VAL n 
1 88  LEU n 
1 89  GLN n 
1 90  ASP n 
1 91  VAL n 
1 92  SER n 
1 93  GLU n 
1 94  SER n 
1 95  VAL n 
1 96  PHE n 
1 97  GLN n 
1 98  LEU n 
1 99  LEU n 
1 100 VAL n 
1 101 ASP n 
1 102 TYR n 
1 103 ILE n 
1 104 TYR n 
1 105 HIS n 
1 106 GLY n 
1 107 THR n 
1 108 VAL n 
1 109 LYS n 
1 110 LEU n 
1 111 ARG n 
1 112 ALA n 
1 113 GLU n 
1 114 GLU n 
1 115 LEU n 
1 116 GLN n 
1 117 GLU n 
1 118 ILE n 
1 119 TYR n 
1 120 GLU n 
1 121 VAL n 
1 122 SER n 
1 123 ASP n 
1 124 MET n 
1 125 TYR n 
1 126 GLN n 
1 127 LEU n 
1 128 THR n 
1 129 SER n 
1 130 LEU n 
1 131 PHE n 
1 132 GLU n 
1 133 GLU n 
1 134 CYS n 
1 135 SER n 
1 136 ARG n 
1 137 PHE n 
1 138 LEU n 
1 139 ALA n 
1 140 ARG n 
1 141 THR n 
1 142 VAL n 
1 143 GLN n 
1 144 VAL n 
1 145 GLY n 
1 146 ASN n 
1 147 CYS n 
1 148 LEU n 
1 149 GLN n 
1 150 VAL n 
1 151 MET n 
1 152 TRP n 
1 153 LEU n 
1 154 ALA n 
1 155 ASP n 
1 156 ARG n 
1 157 HIS n 
1 158 SER n 
1 159 ASP n 
1 160 PRO n 
1 161 GLU n 
1 162 LEU n 
1 163 TYR n 
1 164 THR n 
1 165 ALA n 
1 166 ALA n 
1 167 LYS n 
1 168 HIS n 
1 169 CYS n 
1 170 ALA n 
1 171 LYS n 
1 172 THR n 
1 173 HIS n 
1 174 LEU n 
1 175 ALA n 
1 176 GLN n 
1 177 LEU n 
1 178 GLN n 
1 179 ASN n 
1 180 THR n 
1 181 GLU n 
1 182 GLU n 
1 183 PHE n 
1 184 LEU n 
1 185 HIS n 
1 186 LEU n 
1 187 PRO n 
1 188 HIS n 
1 189 ARG n 
1 190 LEU n 
1 191 LEU n 
1 192 THR n 
1 193 ASP n 
1 194 ILE n 
1 195 ILE n 
1 196 SER n 
1 197 ASP n 
1 198 GLY n 
1 199 VAL n 
1 200 PRO n 
1 201 CYS n 
1 202 SER n 
1 203 GLN n 
1 204 ASN n 
1 205 PRO n 
1 206 THR n 
1 207 GLU n 
1 208 ALA n 
1 209 ILE n 
1 210 GLU n 
1 211 ALA n 
1 212 TRP n 
1 213 ILE n 
1 214 ASN n 
1 215 PHE n 
1 216 ASN n 
1 217 LYS n 
1 218 GLU n 
1 219 GLU n 
1 220 ARG n 
1 221 GLU n 
1 222 ALA n 
1 223 PHE n 
1 224 ALA n 
1 225 GLU n 
1 226 SER n 
1 227 LEU n 
1 228 ARG n 
1 229 THR n 
1 230 SER n 
1 231 LEU n 
1 232 LYS n 
1 233 GLU n 
1 234 ILE n 
1 235 GLY n 
1 236 GLU n 
1 237 ASN n 
1 238 VAL n 
1 239 HIS n 
1 240 ILE n 
1 241 TYR n 
1 242 LEU n 
1 243 ILE n 
1 244 GLY n 
1 245 LYS n 
1 246 GLU n 
1 247 SER n 
1 248 SER n 
1 249 ARG n 
1 250 THR n 
1 251 HIS n 
1 252 SER n 
1 253 LEU n 
1 254 ALA n 
1 255 VAL n 
1 256 SER n 
1 257 LEU n 
1 258 HIS n 
1 259 CYS n 
1 260 ALA n 
1 261 GLU n 
1 262 ASP n 
1 263 ASP n 
1 264 SER n 
1 265 ILE n 
1 266 SER n 
1 267 VAL n 
1 268 SER n 
1 269 GLY n 
1 270 GLN n 
1 271 ASN n 
1 272 SER n 
1 273 LEU n 
1 274 CYS n 
1 275 HIS n 
1 276 GLN n 
1 277 ILE n 
1 278 THR n 
1 279 ALA n 
1 280 ALA n 
1 281 CYS n 
1 282 LYS n 
1 283 HIS n 
1 284 GLY n 
1 285 GLY n 
1 286 ASP n 
1 287 LEU n 
1 288 TYR n 
1 289 VAL n 
1 290 VAL n 
1 291 GLY n 
1 292 GLY n 
1 293 SER n 
1 294 ILE n 
1 295 PRO n 
1 296 ARG n 
1 297 ARG n 
1 298 MET n 
1 299 TRP n 
1 300 LYS n 
1 301 CYS n 
1 302 ASN n 
1 303 ASN n 
1 304 ALA n 
1 305 THR n 
1 306 VAL n 
1 307 ASP n 
1 308 TRP n 
1 309 GLU n 
1 310 TRP n 
1 311 CYS n 
1 312 ALA n 
1 313 PRO n 
1 314 LEU n 
1 315 PRO n 
1 316 ARG n 
1 317 ASP n 
1 318 ARG n 
1 319 LEU n 
1 320 GLN n 
1 321 HIS n 
1 322 THR n 
1 323 LEU n 
1 324 VAL n 
1 325 SER n 
1 326 VAL n 
1 327 PRO n 
1 328 GLY n 
1 329 LYS n 
1 330 ASP n 
1 331 ALA n 
1 332 ILE n 
1 333 TYR n 
1 334 SER n 
1 335 LEU n 
1 336 GLY n 
1 337 GLY n 
1 338 LYS n 
1 339 THR n 
1 340 LEU n 
1 341 GLN n 
1 342 ASP n 
1 343 THR n 
1 344 LEU n 
1 345 SER n 
1 346 ASN n 
1 347 ALA n 
1 348 VAL n 
1 349 ILE n 
1 350 TYR n 
1 351 TYR n 
1 352 ARG n 
1 353 VAL n 
1 354 GLY n 
1 355 ASP n 
1 356 ASN n 
1 357 VAL n 
1 358 TRP n 
1 359 THR n 
1 360 GLU n 
1 361 THR n 
1 362 THR n 
1 363 GLN n 
1 364 LEU n 
1 365 GLU n 
1 366 VAL n 
1 367 ALA n 
1 368 VAL n 
1 369 SER n 
1 370 GLY n 
1 371 ALA n 
1 372 ALA n 
1 373 GLY n 
1 374 ALA n 
1 375 ASN n 
1 376 LEU n 
1 377 ASN n 
1 378 GLY n 
1 379 ILE n 
1 380 ILE n 
1 381 TYR n 
1 382 LEU n 
1 383 LEU n 
1 384 GLY n 
1 385 GLY n 
1 386 GLU n 
1 387 GLU n 
1 388 ASN n 
1 389 ASP n 
1 390 LEU n 
1 391 ASP n 
1 392 PHE n 
1 393 PHE n 
1 394 THR n 
1 395 LYS n 
1 396 PRO n 
1 397 SER n 
1 398 ARG n 
1 399 LEU n 
1 400 ILE n 
1 401 GLN n 
1 402 CYS n 
1 403 PHE n 
1 404 ASP n 
1 405 THR n 
1 406 GLU n 
1 407 THR n 
1 408 ASP n 
1 409 LYS n 
1 410 CYS n 
1 411 HIS n 
1 412 VAL n 
1 413 LYS n 
1 414 PRO n 
1 415 TYR n 
1 416 VAL n 
1 417 LEU n 
1 418 PRO n 
1 419 PHE n 
1 420 ALA n 
1 421 GLY n 
1 422 ARG n 
1 423 MET n 
1 424 HIS n 
1 425 ALA n 
1 426 ALA n 
1 427 VAL n 
1 428 HIS n 
1 429 LYS n 
1 430 ASP n 
1 431 LEU n 
1 432 VAL n 
1 433 PHE n 
1 434 ILE n 
1 435 VAL n 
1 436 ALA n 
1 437 GLU n 
1 438 GLY n 
1 439 ASP n 
1 440 SER n 
1 441 LEU n 
1 442 VAL n 
1 443 CYS n 
1 444 TYR n 
1 445 ASN n 
1 446 PRO n 
1 447 LEU n 
1 448 LEU n 
1 449 ASP n 
1 450 SER n 
1 451 PHE n 
1 452 THR n 
1 453 ARG n 
1 454 LEU n 
1 455 CYS n 
1 456 LEU n 
1 457 PRO n 
1 458 GLU n 
1 459 ALA n 
1 460 TRP n 
1 461 SER n 
1 462 SER n 
1 463 ALA n 
1 464 PRO n 
1 465 SER n 
1 466 LEU n 
1 467 TRP n 
1 468 LYS n 
1 469 ILE n 
1 470 ALA n 
1 471 SER n 
1 472 CYS n 
1 473 ASN n 
1 474 GLY n 
1 475 SER n 
1 476 ILE n 
1 477 TYR n 
1 478 VAL n 
1 479 PHE n 
1 480 ARG n 
1 481 ASP n 
1 482 ARG n 
1 483 TYR n 
1 484 LYS n 
1 485 LYS n 
1 486 GLY n 
1 487 ASP n 
1 488 ALA n 
1 489 ASN n 
1 490 THR n 
1 491 TYR n 
1 492 LYS n 
1 493 LEU n 
1 494 ASP n 
1 495 PRO n 
1 496 ALA n 
1 497 THR n 
1 498 SER n 
1 499 ALA n 
1 500 VAL n 
1 501 THR n 
1 502 VAL n 
1 503 THR n 
1 504 ARG n 
1 505 GLY n 
1 506 ILE n 
1 507 LYS n 
1 508 VAL n 
1 509 LEU n 
1 510 LEU n 
1 511 THR n 
1 512 ASN n 
1 513 LEU n 
1 514 GLN n 
1 515 PHE n 
1 516 VAL n 
1 517 LEU n 
1 518 ALA n 
2 1   MET n 
2 2   ALA n 
2 3   TYR n 
2 4   SER n 
2 5   GLN n 
2 6   GLY n 
2 7   GLY n 
2 8   GLY n 
2 9   LYS n 
2 10  LYS n 
2 11  LYS n 
2 12  VAL n 
2 13  CYS n 
2 14  TYR n 
2 15  TYR n 
2 16  TYR n 
2 17  ASP n 
2 18  GLY n 
2 19  ASP n 
2 20  ILE n 
2 21  GLY n 
2 22  ASN n 
2 23  TYR n 
2 24  TYR n 
2 25  TYR n 
2 26  GLY n 
2 27  GLN n 
2 28  GLY n 
2 29  HIS n 
2 30  PRO n 
2 31  MET n 
2 32  LYS n 
2 33  PRO n 
2 34  HIS n 
2 35  ARG n 
2 36  ILE n 
2 37  ARG n 
2 38  MET n 
2 39  THR n 
2 40  HIS n 
2 41  ASN n 
2 42  LEU n 
2 43  LEU n 
2 44  LEU n 
2 45  ASN n 
2 46  TYR n 
2 47  GLY n 
2 48  LEU n 
2 49  TYR n 
2 50  ARG n 
2 51  LYS n 
2 52  MET n 
2 53  GLU n 
2 54  ILE n 
2 55  TYR n 
2 56  ARG n 
2 57  PRO n 
2 58  HIS n 
2 59  LYS n 
2 60  ALA n 
2 61  THR n 
2 62  ALA n 
2 63  GLU n 
2 64  GLU n 
2 65  MET n 
2 66  THR n 
2 67  LYS n 
2 68  TYR n 
2 69  HIS n 
2 70  SER n 
2 71  ASP n 
2 72  GLU n 
2 73  TYR n 
2 74  ILE n 
2 75  LYS n 
2 76  PHE n 
2 77  LEU n 
2 78  ARG n 
2 79  SER n 
2 80  ILE n 
2 81  ARG n 
2 82  PRO n 
2 83  ASP n 
2 84  ASN n 
2 85  MET n 
2 86  SER n 
2 87  GLU n 
2 88  TYR n 
2 89  SER n 
2 90  LYS n 
2 91  GLN n 
2 92  MET n 
2 93  GLN n 
2 94  ARG n 
2 95  PHE n 
2 96  ASN n 
2 97  VAL n 
2 98  GLY n 
2 99  GLU n 
2 100 ASP n 
2 101 CYS n 
2 102 PRO n 
2 103 VAL n 
2 104 PHE n 
2 105 ASP n 
2 106 GLY n 
2 107 LEU n 
2 108 PHE n 
2 109 GLU n 
2 110 PHE n 
2 111 CYS n 
2 112 GLN n 
2 113 LEU n 
2 114 SER n 
2 115 THR n 
2 116 GLY n 
2 117 GLY n 
2 118 SER n 
2 119 VAL n 
2 120 ALA n 
2 121 GLY n 
2 122 ALA n 
2 123 VAL n 
2 124 LYS n 
2 125 LEU n 
2 126 ASN n 
2 127 ARG n 
2 128 GLN n 
2 129 GLN n 
2 130 THR n 
2 131 ASP n 
2 132 MET n 
2 133 ALA n 
2 134 VAL n 
2 135 ASN n 
2 136 TRP n 
2 137 ALA n 
2 138 GLY n 
2 139 GLY n 
2 140 LEU n 
2 141 HIS n 
2 142 HIS n 
2 143 ALA n 
2 144 LYS n 
2 145 LYS n 
2 146 SER n 
2 147 GLU n 
2 148 ALA n 
2 149 SER n 
2 150 GLY n 
2 151 PHE n 
2 152 CYS n 
2 153 TYR n 
2 154 VAL n 
2 155 ASN n 
2 156 ASP n 
2 157 ILE n 
2 158 VAL n 
2 159 LEU n 
2 160 ALA n 
2 161 ILE n 
2 162 LEU n 
2 163 GLU n 
2 164 LEU n 
2 165 LEU n 
2 166 LYS n 
2 167 TYR n 
2 168 HIS n 
2 169 GLN n 
2 170 ARG n 
2 171 VAL n 
2 172 LEU n 
2 173 TYR n 
2 174 ILE n 
2 175 ASP n 
2 176 ILE n 
2 177 ASP n 
2 178 ILE n 
2 179 HIS n 
2 180 HIS n 
2 181 GLY n 
2 182 ASP n 
2 183 GLY n 
2 184 VAL n 
2 185 GLU n 
2 186 GLU n 
2 187 ALA n 
2 188 PHE n 
2 189 TYR n 
2 190 THR n 
2 191 THR n 
2 192 ASP n 
2 193 ARG n 
2 194 VAL n 
2 195 MET n 
2 196 THR n 
2 197 VAL n 
2 198 SER n 
2 199 PHE n 
2 200 HIS n 
2 201 LYS n 
2 202 TYR n 
2 203 GLY n 
2 204 GLU n 
2 205 TYR n 
2 206 PHE n 
2 207 PRO n 
2 208 GLY n 
2 209 THR n 
2 210 GLY n 
2 211 ASP n 
2 212 LEU n 
2 213 ARG n 
2 214 ASP n 
2 215 ILE n 
2 216 GLY n 
2 217 ALA n 
2 218 GLY n 
2 219 LYS n 
2 220 GLY n 
2 221 LYS n 
2 222 TYR n 
2 223 TYR n 
2 224 ALA n 
2 225 VAL n 
2 226 ASN n 
2 227 PHE n 
2 228 PRO n 
2 229 MET n 
2 230 ARG n 
2 231 ASP n 
2 232 GLY n 
2 233 ILE n 
2 234 ASP n 
2 235 ASP n 
2 236 GLU n 
2 237 SER n 
2 238 TYR n 
2 239 GLY n 
2 240 GLN n 
2 241 ILE n 
2 242 PHE n 
2 243 LYS n 
2 244 PRO n 
2 245 ILE n 
2 246 ILE n 
2 247 SER n 
2 248 LYS n 
2 249 VAL n 
2 250 MET n 
2 251 GLU n 
2 252 MET n 
2 253 TYR n 
2 254 GLN n 
2 255 PRO n 
2 256 SER n 
2 257 ALA n 
2 258 VAL n 
2 259 VAL n 
2 260 LEU n 
2 261 GLN n 
2 262 CYS n 
2 263 GLY n 
2 264 ALA n 
2 265 ASP n 
2 266 SER n 
2 267 LEU n 
2 268 SER n 
2 269 GLY n 
2 270 ASP n 
2 271 ARG n 
2 272 LEU n 
2 273 GLY n 
2 274 CYS n 
2 275 PHE n 
2 276 ASN n 
2 277 LEU n 
2 278 THR n 
2 279 VAL n 
2 280 LYS n 
2 281 GLY n 
2 282 HIS n 
2 283 ALA n 
2 284 LYS n 
2 285 CYS n 
2 286 VAL n 
2 287 GLU n 
2 288 VAL n 
2 289 VAL n 
2 290 LYS n 
2 291 THR n 
2 292 PHE n 
2 293 ASN n 
2 294 LEU n 
2 295 PRO n 
2 296 LEU n 
2 297 LEU n 
2 298 MET n 
2 299 LEU n 
2 300 GLY n 
2 301 GLY n 
2 302 GLY n 
2 303 GLY n 
2 304 TYR n 
2 305 THR n 
2 306 ILE n 
2 307 ARG n 
2 308 ASN n 
2 309 VAL n 
2 310 ALA n 
2 311 ARG n 
2 312 CYS n 
2 313 TRP n 
2 314 THR n 
2 315 TYR n 
2 316 GLU n 
2 317 THR n 
2 318 ALA n 
2 319 VAL n 
2 320 ALA n 
2 321 LEU n 
2 322 ASP n 
2 323 CYS n 
2 324 GLU n 
2 325 ILE n 
2 326 PRO n 
2 327 ASN n 
2 328 GLU n 
2 329 LEU n 
2 330 PRO n 
2 331 TYR n 
2 332 ASN n 
2 333 ASP n 
2 334 TYR n 
2 335 PHE n 
2 336 GLU n 
2 337 TYR n 
2 338 PHE n 
2 339 GLY n 
2 340 PRO n 
2 341 ASP n 
2 342 PHE n 
2 343 LYS n 
2 344 LEU n 
2 345 HIS n 
2 346 ILE n 
2 347 SER n 
2 348 PRO n 
2 349 SER n 
2 350 ASN n 
2 351 MET n 
2 352 THR n 
2 353 ASN n 
2 354 GLN n 
2 355 ASN n 
2 356 THR n 
2 357 PRO n 
2 358 GLU n 
2 359 TYR n 
2 360 MET n 
2 361 GLU n 
2 362 LYS n 
2 363 ILE n 
2 364 LYS n 
2 365 GLN n 
2 366 ARG n 
2 367 LEU n 
2 368 PHE n 
2 369 GLU n 
2 370 ASN n 
2 371 LEU n 
2 372 ARG n 
2 373 MET n 
2 374 LEU n 
2 375 PRO n 
2 376 HIS n 
2 377 ALA n 
2 378 PRO n 
2 379 GLY n 
2 380 VAL n 
2 381 GLN n 
2 382 MET n 
2 383 GLN n 
2 384 ALA n 
2 385 ILE n 
2 386 PRO n 
2 387 GLU n 
2 388 ASP n 
2 389 ALA n 
2 390 VAL n 
2 391 HIS n 
2 392 GLU n 
2 393 ASP n 
2 394 SER n 
2 395 GLY n 
2 396 ASP n 
2 397 GLU n 
2 398 ASP n 
2 399 GLY n 
2 400 GLU n 
2 401 ASP n 
2 402 PRO n 
2 403 ASP n 
2 404 LYS n 
2 405 ARG n 
2 406 ILE n 
2 407 SER n 
2 408 ILE n 
2 409 ARG n 
2 410 ALA n 
2 411 SER n 
2 412 ASP n 
2 413 LYS n 
2 414 ARG n 
2 415 ILE n 
2 416 ALA n 
2 417 CYS n 
2 418 ASP n 
2 419 GLU n 
2 420 GLU n 
2 421 PHE n 
2 422 SER n 
2 423 ASP n 
2 424 SER n 
2 425 GLU n 
2 426 ASP n 
2 427 GLU n 
2 428 GLY n 
2 429 GLU n 
2 430 GLY n 
2 431 GLY n 
2 432 ARG n 
2 433 ARG n 
2 434 ASN n 
2 435 VAL n 
2 436 ALA n 
2 437 ASP n 
2 438 HIS n 
2 439 LYS n 
2 440 LYS n 
2 441 GLY n 
2 442 ALA n 
2 443 LYS n 
2 444 LYS n 
2 445 ALA n 
2 446 ARG n 
2 447 ILE n 
2 448 GLU n 
2 449 GLU n 
2 450 ASP n 
2 451 LYS n 
2 452 LYS n 
2 453 GLU n 
2 454 THR n 
2 455 GLU n 
2 456 ASP n 
2 457 LYS n 
2 458 LYS n 
2 459 THR n 
2 460 ASP n 
2 461 VAL n 
2 462 LYS n 
2 463 GLU n 
2 464 GLU n 
2 465 ASP n 
2 466 LYS n 
2 467 SER n 
2 468 LYS n 
2 469 ASP n 
2 470 ASN n 
2 471 SER n 
2 472 GLY n 
2 473 GLU n 
2 474 LYS n 
2 475 THR n 
2 476 ASP n 
2 477 THR n 
2 478 LYS n 
2 479 GLY n 
2 480 THR n 
2 481 LYS n 
2 482 SER n 
2 483 GLU n 
2 484 GLN n 
2 485 LEU n 
2 486 SER n 
2 487 ASN n 
2 488 PRO n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 518 human ? 'KBTBD4, BKLHD4' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 488 human ? HDAC2            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1ACV non-polymer         . 
'(1r,4r)-N~1~-[(7P)-2-benzyl-7-(2-methyl-2H-tetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine' ? 'C25 H27 N9' 
453.542 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
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 
ZN    non-polymer         . 'ZINC ION' ? 'Zn 2'           65.409  
# 
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   17  ?   ?   ?   A . n 
A 1 2   GLU 2   18  ?   ?   ?   A . n 
A 1 3   SER 3   19  ?   ?   ?   A . n 
A 1 4   PRO 4   20  ?   ?   ?   A . n 
A 1 5   GLU 5   21  ?   ?   ?   A . n 
A 1 6   GLU 6   22  ?   ?   ?   A . n 
A 1 7   PRO 7   23  ?   ?   ?   A . n 
A 1 8   GLY 8   24  ?   ?   ?   A . n 
A 1 9   ALA 9   25  ?   ?   ?   A . n 
A 1 10  SER 10  26  ?   ?   ?   A . n 
A 1 11  MET 11  27  ?   ?   ?   A . n 
A 1 12  ASP 12  28  ?   ?   ?   A . n 
A 1 13  GLU 13  29  29  GLU GLU A . n 
A 1 14  ASN 14  30  30  ASN ASN A . n 
A 1 15  TYR 15  31  31  TYR TYR A . n 
A 1 16  PHE 16  32  32  PHE PHE A . n 
A 1 17  VAL 17  33  33  VAL VAL A . n 
A 1 18  ASN 18  34  34  ASN ASN A . n 
A 1 19  TYR 19  35  35  TYR TYR A . n 
A 1 20  THR 20  36  36  THR THR A . n 
A 1 21  PHE 21  37  37  PHE PHE A . n 
A 1 22  LYS 22  38  38  LYS LYS A . n 
A 1 23  ASP 23  39  39  ASP ASP A . n 
A 1 24  ARG 24  40  40  ARG ARG A . n 
A 1 25  SER 25  41  41  SER SER A . n 
A 1 26  HIS 26  42  42  HIS HIS A . n 
A 1 27  SER 27  43  43  SER SER A . n 
A 1 28  GLY 28  44  44  GLY GLY A . n 
A 1 29  ARG 29  45  45  ARG ARG A . n 
A 1 30  VAL 30  46  46  VAL VAL A . n 
A 1 31  ALA 31  47  47  ALA ALA A . n 
A 1 32  GLN 32  48  48  GLN GLN A . n 
A 1 33  GLY 33  49  49  GLY GLY A . n 
A 1 34  ILE 34  50  50  ILE ILE A . n 
A 1 35  MET 35  51  51  MET MET A . n 
A 1 36  LYS 36  52  52  LYS LYS A . n 
A 1 37  LEU 37  53  53  LEU LEU A . n 
A 1 38  CYS 38  54  54  CYS CYS A . n 
A 1 39  LEU 39  55  55  LEU LEU A . n 
A 1 40  GLU 40  56  56  GLU GLU A . n 
A 1 41  GLU 41  57  57  GLU GLU A . n 
A 1 42  GLU 42  58  58  GLU GLU A . n 
A 1 43  LEU 43  59  59  LEU LEU A . n 
A 1 44  PHE 44  60  60  PHE PHE A . n 
A 1 45  ALA 45  61  61  ALA ALA A . n 
A 1 46  ASP 46  62  62  ASP ASP A . n 
A 1 47  VAL 47  63  63  VAL VAL A . n 
A 1 48  THR 48  64  64  THR THR A . n 
A 1 49  ILE 49  65  65  ILE ILE A . n 
A 1 50  SER 50  66  66  SER SER A . n 
A 1 51  VAL 51  67  67  VAL VAL A . n 
A 1 52  GLU 52  68  68  GLU GLU A . n 
A 1 53  GLY 53  69  69  GLY GLY A . n 
A 1 54  ARG 54  70  70  ARG ARG A . n 
A 1 55  GLU 55  71  71  GLU GLU A . n 
A 1 56  PHE 56  72  72  PHE PHE A . n 
A 1 57  GLN 57  73  73  GLN GLN A . n 
A 1 58  LEU 58  74  74  LEU LEU A . n 
A 1 59  HIS 59  75  75  HIS HIS A . n 
A 1 60  ARG 60  76  76  ARG ARG A . n 
A 1 61  LEU 61  77  77  LEU LEU A . n 
A 1 62  VAL 62  78  78  VAL VAL A . n 
A 1 63  LEU 63  79  79  LEU LEU A . n 
A 1 64  SER 64  80  80  SER SER A . n 
A 1 65  ALA 65  81  81  ALA ALA A . n 
A 1 66  GLN 66  82  82  GLN GLN A . n 
A 1 67  SER 67  83  83  SER SER A . n 
A 1 68  CYS 68  84  84  CYS CYS A . n 
A 1 69  PHE 69  85  85  PHE PHE A . n 
A 1 70  PHE 70  86  86  PHE PHE A . n 
A 1 71  ARG 71  87  87  ARG ARG A . n 
A 1 72  SER 72  88  88  SER SER A . n 
A 1 73  MET 73  89  89  MET MET A . n 
A 1 74  PHE 74  90  90  PHE PHE A . n 
A 1 75  THR 75  91  91  THR THR A . n 
A 1 76  SER 76  92  92  SER SER A . n 
A 1 77  ASN 77  93  ?   ?   ?   A . n 
A 1 78  LEU 78  94  ?   ?   ?   A . n 
A 1 79  LYS 79  95  ?   ?   ?   A . n 
A 1 80  GLU 80  96  ?   ?   ?   A . n 
A 1 81  ALA 81  97  ?   ?   ?   A . n 
A 1 82  HIS 82  98  ?   ?   ?   A . n 
A 1 83  ASN 83  99  ?   ?   ?   A . n 
A 1 84  ARG 84  100 ?   ?   ?   A . n 
A 1 85  VAL 85  101 101 VAL VAL A . n 
A 1 86  ILE 86  102 102 ILE ILE A . n 
A 1 87  VAL 87  103 103 VAL VAL A . n 
A 1 88  LEU 88  104 104 LEU LEU A . n 
A 1 89  GLN 89  105 105 GLN GLN A . n 
A 1 90  ASP 90  106 106 ASP ASP A . n 
A 1 91  VAL 91  107 107 VAL VAL A . n 
A 1 92  SER 92  108 108 SER SER A . n 
A 1 93  GLU 93  109 109 GLU GLU A . n 
A 1 94  SER 94  110 110 SER SER A . n 
A 1 95  VAL 95  111 111 VAL VAL A . n 
A 1 96  PHE 96  112 112 PHE PHE A . n 
A 1 97  GLN 97  113 113 GLN GLN A . n 
A 1 98  LEU 98  114 114 LEU LEU A . n 
A 1 99  LEU 99  115 115 LEU LEU A . n 
A 1 100 VAL 100 116 116 VAL VAL A . n 
A 1 101 ASP 101 117 117 ASP ASP A . n 
A 1 102 TYR 102 118 118 TYR TYR A . n 
A 1 103 ILE 103 119 119 ILE ILE A . n 
A 1 104 TYR 104 120 120 TYR TYR A . n 
A 1 105 HIS 105 121 121 HIS HIS A . n 
A 1 106 GLY 106 122 122 GLY GLY A . n 
A 1 107 THR 107 123 123 THR THR A . n 
A 1 108 VAL 108 124 124 VAL VAL A . n 
A 1 109 LYS 109 125 125 LYS LYS A . n 
A 1 110 LEU 110 126 126 LEU LEU A . n 
A 1 111 ARG 111 127 127 ARG ARG A . n 
A 1 112 ALA 112 128 128 ALA ALA A . n 
A 1 113 GLU 113 129 129 GLU GLU A . n 
A 1 114 GLU 114 130 130 GLU GLU A . n 
A 1 115 LEU 115 131 131 LEU LEU A . n 
A 1 116 GLN 116 132 132 GLN GLN A . n 
A 1 117 GLU 117 133 133 GLU GLU A . n 
A 1 118 ILE 118 134 134 ILE ILE A . n 
A 1 119 TYR 119 135 135 TYR TYR A . n 
A 1 120 GLU 120 136 136 GLU GLU A . n 
A 1 121 VAL 121 137 137 VAL VAL A . n 
A 1 122 SER 122 138 138 SER SER A . n 
A 1 123 ASP 123 139 139 ASP ASP A . n 
A 1 124 MET 124 140 140 MET MET A . n 
A 1 125 TYR 125 141 141 TYR TYR A . n 
A 1 126 GLN 126 142 142 GLN GLN A . n 
A 1 127 LEU 127 143 143 LEU LEU A . n 
A 1 128 THR 128 144 144 THR THR A . n 
A 1 129 SER 129 145 145 SER SER A . n 
A 1 130 LEU 130 146 146 LEU LEU A . n 
A 1 131 PHE 131 147 147 PHE PHE A . n 
A 1 132 GLU 132 148 148 GLU GLU A . n 
A 1 133 GLU 133 149 149 GLU GLU A . n 
A 1 134 CYS 134 150 150 CYS CYS A . n 
A 1 135 SER 135 151 151 SER SER A . n 
A 1 136 ARG 136 152 152 ARG ARG A . n 
A 1 137 PHE 137 153 153 PHE PHE A . n 
A 1 138 LEU 138 154 154 LEU LEU A . n 
A 1 139 ALA 139 155 155 ALA ALA A . n 
A 1 140 ARG 140 156 156 ARG ARG A . n 
A 1 141 THR 141 157 157 THR THR A . n 
A 1 142 VAL 142 158 158 VAL VAL A . n 
A 1 143 GLN 143 159 ?   ?   ?   A . n 
A 1 144 VAL 144 160 ?   ?   ?   A . n 
A 1 145 GLY 145 161 ?   ?   ?   A . n 
A 1 146 ASN 146 162 ?   ?   ?   A . n 
A 1 147 CYS 147 163 ?   ?   ?   A . n 
A 1 148 LEU 148 164 ?   ?   ?   A . n 
A 1 149 GLN 149 165 ?   ?   ?   A . n 
A 1 150 VAL 150 166 ?   ?   ?   A . n 
A 1 151 MET 151 167 ?   ?   ?   A . n 
A 1 152 TRP 152 168 ?   ?   ?   A . n 
A 1 153 LEU 153 169 ?   ?   ?   A . n 
A 1 154 ALA 154 170 ?   ?   ?   A . n 
A 1 155 ASP 155 171 ?   ?   ?   A . n 
A 1 156 ARG 156 172 172 ARG ARG A . n 
A 1 157 HIS 157 173 173 HIS HIS A . n 
A 1 158 SER 158 174 174 SER SER A . n 
A 1 159 ASP 159 175 175 ASP ASP A . n 
A 1 160 PRO 160 176 176 PRO PRO A . n 
A 1 161 GLU 161 177 177 GLU GLU A . n 
A 1 162 LEU 162 178 178 LEU LEU A . n 
A 1 163 TYR 163 179 179 TYR TYR A . n 
A 1 164 THR 164 180 180 THR THR A . n 
A 1 165 ALA 165 181 181 ALA ALA A . n 
A 1 166 ALA 166 182 182 ALA ALA A . n 
A 1 167 LYS 167 183 183 LYS LYS A . n 
A 1 168 HIS 168 184 184 HIS HIS A . n 
A 1 169 CYS 169 185 185 CYS CYS A . n 
A 1 170 ALA 170 186 186 ALA ALA A . n 
A 1 171 LYS 171 187 187 LYS LYS A . n 
A 1 172 THR 172 188 188 THR THR A . n 
A 1 173 HIS 173 189 189 HIS HIS A . n 
A 1 174 LEU 174 190 190 LEU LEU A . n 
A 1 175 ALA 175 191 ?   ?   ?   A . n 
A 1 176 GLN 176 192 ?   ?   ?   A . n 
A 1 177 LEU 177 193 ?   ?   ?   A . n 
A 1 178 GLN 178 194 ?   ?   ?   A . n 
A 1 179 ASN 179 195 ?   ?   ?   A . n 
A 1 180 THR 180 196 ?   ?   ?   A . n 
A 1 181 GLU 181 197 ?   ?   ?   A . n 
A 1 182 GLU 182 198 ?   ?   ?   A . n 
A 1 183 PHE 183 199 ?   ?   ?   A . n 
A 1 184 LEU 184 200 ?   ?   ?   A . n 
A 1 185 HIS 185 201 ?   ?   ?   A . n 
A 1 186 LEU 186 202 ?   ?   ?   A . n 
A 1 187 PRO 187 203 ?   ?   ?   A . n 
A 1 188 HIS 188 204 ?   ?   ?   A . n 
A 1 189 ARG 189 205 ?   ?   ?   A . n 
A 1 190 LEU 190 206 ?   ?   ?   A . n 
A 1 191 LEU 191 207 ?   ?   ?   A . n 
A 1 192 THR 192 208 ?   ?   ?   A . n 
A 1 193 ASP 193 209 ?   ?   ?   A . n 
A 1 194 ILE 194 210 ?   ?   ?   A . n 
A 1 195 ILE 195 211 ?   ?   ?   A . n 
A 1 196 SER 196 212 ?   ?   ?   A . n 
A 1 197 ASP 197 213 ?   ?   ?   A . n 
A 1 198 GLY 198 214 ?   ?   ?   A . n 
A 1 199 VAL 199 215 ?   ?   ?   A . n 
A 1 200 PRO 200 216 ?   ?   ?   A . n 
A 1 201 CYS 201 217 ?   ?   ?   A . n 
A 1 202 SER 202 218 ?   ?   ?   A . n 
A 1 203 GLN 203 219 ?   ?   ?   A . n 
A 1 204 ASN 204 220 ?   ?   ?   A . n 
A 1 205 PRO 205 221 ?   ?   ?   A . n 
A 1 206 THR 206 222 ?   ?   ?   A . n 
A 1 207 GLU 207 223 ?   ?   ?   A . n 
A 1 208 ALA 208 224 ?   ?   ?   A . n 
A 1 209 ILE 209 225 ?   ?   ?   A . n 
A 1 210 GLU 210 226 ?   ?   ?   A . n 
A 1 211 ALA 211 227 ?   ?   ?   A . n 
A 1 212 TRP 212 228 ?   ?   ?   A . n 
A 1 213 ILE 213 229 ?   ?   ?   A . n 
A 1 214 ASN 214 230 ?   ?   ?   A . n 
A 1 215 PHE 215 231 ?   ?   ?   A . n 
A 1 216 ASN 216 232 ?   ?   ?   A . n 
A 1 217 LYS 217 233 ?   ?   ?   A . n 
A 1 218 GLU 218 234 ?   ?   ?   A . n 
A 1 219 GLU 219 235 ?   ?   ?   A . n 
A 1 220 ARG 220 236 ?   ?   ?   A . n 
A 1 221 GLU 221 237 ?   ?   ?   A . n 
A 1 222 ALA 222 238 ?   ?   ?   A . n 
A 1 223 PHE 223 239 ?   ?   ?   A . n 
A 1 224 ALA 224 240 ?   ?   ?   A . n 
A 1 225 GLU 225 241 ?   ?   ?   A . n 
A 1 226 SER 226 242 ?   ?   ?   A . n 
A 1 227 LEU 227 243 ?   ?   ?   A . n 
A 1 228 ARG 228 244 ?   ?   ?   A . n 
A 1 229 THR 229 245 ?   ?   ?   A . n 
A 1 230 SER 230 246 ?   ?   ?   A . n 
A 1 231 LEU 231 247 ?   ?   ?   A . n 
A 1 232 LYS 232 248 ?   ?   ?   A . n 
A 1 233 GLU 233 249 ?   ?   ?   A . n 
A 1 234 ILE 234 250 ?   ?   ?   A . n 
A 1 235 GLY 235 251 ?   ?   ?   A . n 
A 1 236 GLU 236 252 252 GLU GLU A . n 
A 1 237 ASN 237 253 253 ASN ASN A . n 
A 1 238 VAL 238 254 254 VAL VAL A . n 
A 1 239 HIS 239 255 255 HIS HIS A . n 
A 1 240 ILE 240 256 256 ILE ILE A . n 
A 1 241 TYR 241 257 257 TYR TYR A . n 
A 1 242 LEU 242 258 258 LEU LEU A . n 
A 1 243 ILE 243 259 259 ILE ILE A . n 
A 1 244 GLY 244 260 ?   ?   ?   A . n 
A 1 245 LYS 245 261 ?   ?   ?   A . n 
A 1 246 GLU 246 262 ?   ?   ?   A . n 
A 1 247 SER 247 263 ?   ?   ?   A . n 
A 1 248 SER 248 264 ?   ?   ?   A . n 
A 1 249 ARG 249 265 ?   ?   ?   A . n 
A 1 250 THR 250 266 ?   ?   ?   A . n 
A 1 251 HIS 251 267 ?   ?   ?   A . n 
A 1 252 SER 252 268 ?   ?   ?   A . n 
A 1 253 LEU 253 269 ?   ?   ?   A . n 
A 1 254 ALA 254 270 ?   ?   ?   A . n 
A 1 255 VAL 255 271 ?   ?   ?   A . n 
A 1 256 SER 256 272 ?   ?   ?   A . n 
A 1 257 LEU 257 273 ?   ?   ?   A . n 
A 1 258 HIS 258 274 ?   ?   ?   A . n 
A 1 259 CYS 259 275 ?   ?   ?   A . n 
A 1 260 ALA 260 276 ?   ?   ?   A . n 
A 1 261 GLU 261 277 ?   ?   ?   A . n 
A 1 262 ASP 262 278 ?   ?   ?   A . n 
A 1 263 ASP 263 279 ?   ?   ?   A . n 
A 1 264 SER 264 280 ?   ?   ?   A . n 
A 1 265 ILE 265 281 ?   ?   ?   A . n 
A 1 266 SER 266 282 ?   ?   ?   A . n 
A 1 267 VAL 267 283 ?   ?   ?   A . n 
A 1 268 SER 268 284 ?   ?   ?   A . n 
A 1 269 GLY 269 285 ?   ?   ?   A . n 
A 1 270 GLN 270 286 286 GLN GLN A . n 
A 1 271 ASN 271 287 287 ASN ASN A . n 
A 1 272 SER 272 288 288 SER SER A . n 
A 1 273 LEU 273 289 289 LEU LEU A . n 
A 1 274 CYS 274 290 290 CYS CYS A . n 
A 1 275 HIS 275 291 291 HIS HIS A . n 
A 1 276 GLN 276 292 292 GLN GLN A . n 
A 1 277 ILE 277 293 293 ILE ILE A . n 
A 1 278 THR 278 294 294 THR THR A . n 
A 1 279 ALA 279 295 295 ALA ALA A . n 
A 1 280 ALA 280 296 296 ALA ALA A . n 
A 1 281 CYS 281 297 297 CYS CYS A . n 
A 1 282 LYS 282 298 298 LYS LYS A . n 
A 1 283 HIS 283 299 299 HIS HIS A . n 
A 1 284 GLY 284 300 300 GLY GLY A . n 
A 1 285 GLY 285 301 301 GLY GLY A . n 
A 1 286 ASP 286 302 302 ASP ASP A . n 
A 1 287 LEU 287 303 303 LEU LEU A . n 
A 1 288 TYR 288 304 304 TYR TYR A . n 
A 1 289 VAL 289 305 305 VAL VAL A . n 
A 1 290 VAL 290 306 306 VAL VAL A . n 
A 1 291 GLY 291 307 307 GLY GLY A . n 
A 1 292 GLY 292 308 308 GLY GLY A . n 
A 1 293 SER 293 309 309 SER SER A . n 
A 1 294 ILE 294 310 310 ILE ILE A . n 
A 1 295 PRO 295 311 311 PRO PRO A . n 
A 1 296 ARG 296 312 312 ARG ARG A . n 
A 1 297 ARG 297 313 313 ARG ARG A . n 
A 1 298 MET 298 314 314 MET MET A . n 
A 1 299 TRP 299 315 315 TRP TRP A . n 
A 1 300 LYS 300 316 316 LYS LYS A . n 
A 1 301 CYS 301 317 317 CYS CYS A . n 
A 1 302 ASN 302 318 318 ASN ASN A . n 
A 1 303 ASN 303 319 319 ASN ASN A . n 
A 1 304 ALA 304 320 ?   ?   ?   A . n 
A 1 305 THR 305 321 ?   ?   ?   A . n 
A 1 306 VAL 306 322 ?   ?   ?   A . n 
A 1 307 ASP 307 323 ?   ?   ?   A . n 
A 1 308 TRP 308 324 ?   ?   ?   A . n 
A 1 309 GLU 309 325 ?   ?   ?   A . n 
A 1 310 TRP 310 326 326 TRP TRP A . n 
A 1 311 CYS 311 327 327 CYS CYS A . n 
A 1 312 ALA 312 328 328 ALA ALA A . n 
A 1 313 PRO 313 329 329 PRO PRO A . n 
A 1 314 LEU 314 330 330 LEU LEU A . n 
A 1 315 PRO 315 331 331 PRO PRO A . n 
A 1 316 ARG 316 332 332 ARG ARG A . n 
A 1 317 ASP 317 333 333 ASP ASP A . n 
A 1 318 ARG 318 334 334 ARG ARG A . n 
A 1 319 LEU 319 335 335 LEU LEU A . n 
A 1 320 GLN 320 336 336 GLN GLN A . n 
A 1 321 HIS 321 337 337 HIS HIS A . n 
A 1 322 THR 322 338 338 THR THR A . n 
A 1 323 LEU 323 339 339 LEU LEU A . n 
A 1 324 VAL 324 340 340 VAL VAL A . n 
A 1 325 SER 325 341 341 SER SER A . n 
A 1 326 VAL 326 342 342 VAL VAL A . n 
A 1 327 PRO 327 343 343 PRO PRO A . n 
A 1 328 GLY 328 344 344 GLY GLY A . n 
A 1 329 LYS 329 345 345 LYS LYS A . n 
A 1 330 ASP 330 346 346 ASP ASP A . n 
A 1 331 ALA 331 347 347 ALA ALA A . n 
A 1 332 ILE 332 348 348 ILE ILE A . n 
A 1 333 TYR 333 349 349 TYR TYR A . n 
A 1 334 SER 334 350 350 SER SER A . n 
A 1 335 LEU 335 351 351 LEU LEU A . n 
A 1 336 GLY 336 352 352 GLY GLY A . n 
A 1 337 GLY 337 353 353 GLY GLY A . n 
A 1 338 LYS 338 354 354 LYS LYS A . n 
A 1 339 THR 339 355 355 THR THR A . n 
A 1 340 LEU 340 356 356 LEU LEU A . n 
A 1 341 GLN 341 357 357 GLN GLN A . n 
A 1 342 ASP 342 358 358 ASP ASP A . n 
A 1 343 THR 343 359 359 THR THR A . n 
A 1 344 LEU 344 360 360 LEU LEU A . n 
A 1 345 SER 345 361 361 SER SER A . n 
A 1 346 ASN 346 362 362 ASN ASN A . n 
A 1 347 ALA 347 363 363 ALA ALA A . n 
A 1 348 VAL 348 364 364 VAL VAL A . n 
A 1 349 ILE 349 365 365 ILE ILE A . n 
A 1 350 TYR 350 366 366 TYR TYR A . n 
A 1 351 TYR 351 367 367 TYR TYR A . n 
A 1 352 ARG 352 368 368 ARG ARG A . n 
A 1 353 VAL 353 369 369 VAL VAL A . n 
A 1 354 GLY 354 370 370 GLY GLY A . n 
A 1 355 ASP 355 371 371 ASP ASP A . n 
A 1 356 ASN 356 372 372 ASN ASN A . n 
A 1 357 VAL 357 373 373 VAL VAL A . n 
A 1 358 TRP 358 374 374 TRP TRP A . n 
A 1 359 THR 359 375 375 THR THR A . n 
A 1 360 GLU 360 376 376 GLU GLU A . n 
A 1 361 THR 361 377 377 THR THR A . n 
A 1 362 THR 362 378 378 THR THR A . n 
A 1 363 GLN 363 379 379 GLN GLN A . n 
A 1 364 LEU 364 380 380 LEU LEU A . n 
A 1 365 GLU 365 381 381 GLU GLU A . n 
A 1 366 VAL 366 382 382 VAL VAL A . n 
A 1 367 ALA 367 383 383 ALA ALA A . n 
A 1 368 VAL 368 384 384 VAL VAL A . n 
A 1 369 SER 369 385 385 SER SER A . n 
A 1 370 GLY 370 386 386 GLY GLY A . n 
A 1 371 ALA 371 387 387 ALA ALA A . n 
A 1 372 ALA 372 388 388 ALA ALA A . n 
A 1 373 GLY 373 389 389 GLY GLY A . n 
A 1 374 ALA 374 390 390 ALA ALA A . n 
A 1 375 ASN 375 391 391 ASN ASN A . n 
A 1 376 LEU 376 392 392 LEU LEU A . n 
A 1 377 ASN 377 393 393 ASN ASN A . n 
A 1 378 GLY 378 394 394 GLY GLY A . n 
A 1 379 ILE 379 395 395 ILE ILE A . n 
A 1 380 ILE 380 396 396 ILE ILE A . n 
A 1 381 TYR 381 397 397 TYR TYR A . n 
A 1 382 LEU 382 398 398 LEU LEU A . n 
A 1 383 LEU 383 399 399 LEU LEU A . n 
A 1 384 GLY 384 400 400 GLY GLY A . n 
A 1 385 GLY 385 401 401 GLY GLY A . n 
A 1 386 GLU 386 402 402 GLU GLU A . n 
A 1 387 GLU 387 403 403 GLU GLU A . n 
A 1 388 ASN 388 404 404 ASN ASN A . n 
A 1 389 ASP 389 405 405 ASP ASP A . n 
A 1 390 LEU 390 406 406 LEU LEU A . n 
A 1 391 ASP 391 407 407 ASP ASP A . n 
A 1 392 PHE 392 408 408 PHE PHE A . n 
A 1 393 PHE 393 409 409 PHE PHE A . n 
A 1 394 THR 394 410 410 THR THR A . n 
A 1 395 LYS 395 411 411 LYS LYS A . n 
A 1 396 PRO 396 412 412 PRO PRO A . n 
A 1 397 SER 397 413 413 SER SER A . n 
A 1 398 ARG 398 414 414 ARG ARG A . n 
A 1 399 LEU 399 415 415 LEU LEU A . n 
A 1 400 ILE 400 416 416 ILE ILE A . n 
A 1 401 GLN 401 417 417 GLN GLN A . n 
A 1 402 CYS 402 418 418 CYS CYS A . n 
A 1 403 PHE 403 419 419 PHE PHE A . n 
A 1 404 ASP 404 420 420 ASP ASP A . n 
A 1 405 THR 405 421 421 THR THR A . n 
A 1 406 GLU 406 422 422 GLU GLU A . n 
A 1 407 THR 407 423 423 THR THR A . n 
A 1 408 ASP 408 424 424 ASP ASP A . n 
A 1 409 LYS 409 425 425 LYS LYS A . n 
A 1 410 CYS 410 426 426 CYS CYS A . n 
A 1 411 HIS 411 427 427 HIS HIS A . n 
A 1 412 VAL 412 428 428 VAL VAL A . n 
A 1 413 LYS 413 429 429 LYS LYS A . n 
A 1 414 PRO 414 430 430 PRO PRO A . n 
A 1 415 TYR 415 431 431 TYR TYR A . n 
A 1 416 VAL 416 432 432 VAL VAL A . n 
A 1 417 LEU 417 433 433 LEU LEU A . n 
A 1 418 PRO 418 434 434 PRO PRO A . n 
A 1 419 PHE 419 435 435 PHE PHE A . n 
A 1 420 ALA 420 436 436 ALA ALA A . n 
A 1 421 GLY 421 437 437 GLY GLY A . n 
A 1 422 ARG 422 438 438 ARG ARG A . n 
A 1 423 MET 423 439 439 MET MET A . n 
A 1 424 HIS 424 440 440 HIS HIS A . n 
A 1 425 ALA 425 441 441 ALA ALA A . n 
A 1 426 ALA 426 442 442 ALA ALA A . n 
A 1 427 VAL 427 443 443 VAL VAL A . n 
A 1 428 HIS 428 444 444 HIS HIS A . n 
A 1 429 LYS 429 445 445 LYS LYS A . n 
A 1 430 ASP 430 446 446 ASP ASP A . n 
A 1 431 LEU 431 447 447 LEU LEU A . n 
A 1 432 VAL 432 448 448 VAL VAL A . n 
A 1 433 PHE 433 449 449 PHE PHE A . n 
A 1 434 ILE 434 450 450 ILE ILE A . n 
A 1 435 VAL 435 451 451 VAL VAL A . n 
A 1 436 ALA 436 452 452 ALA ALA A . n 
A 1 437 GLU 437 453 453 GLU GLU A . n 
A 1 438 GLY 438 454 454 GLY GLY A . n 
A 1 439 ASP 439 455 455 ASP ASP A . n 
A 1 440 SER 440 456 456 SER SER A . n 
A 1 441 LEU 441 457 457 LEU LEU A . n 
A 1 442 VAL 442 458 458 VAL VAL A . n 
A 1 443 CYS 443 459 459 CYS CYS A . n 
A 1 444 TYR 444 460 460 TYR TYR A . n 
A 1 445 ASN 445 461 461 ASN ASN A . n 
A 1 446 PRO 446 462 462 PRO PRO A . n 
A 1 447 LEU 447 463 463 LEU LEU A . n 
A 1 448 LEU 448 464 464 LEU LEU A . n 
A 1 449 ASP 449 465 465 ASP ASP A . n 
A 1 450 SER 450 466 466 SER SER A . n 
A 1 451 PHE 451 467 467 PHE PHE A . n 
A 1 452 THR 452 468 468 THR THR A . n 
A 1 453 ARG 453 469 469 ARG ARG A . n 
A 1 454 LEU 454 470 470 LEU LEU A . n 
A 1 455 CYS 455 471 471 CYS CYS A . n 
A 1 456 LEU 456 472 472 LEU LEU A . n 
A 1 457 PRO 457 473 ?   ?   ?   A . n 
A 1 458 GLU 458 474 ?   ?   ?   A . n 
A 1 459 ALA 459 475 ?   ?   ?   A . n 
A 1 460 TRP 460 476 ?   ?   ?   A . n 
A 1 461 SER 461 477 ?   ?   ?   A . n 
A 1 462 SER 462 478 ?   ?   ?   A . n 
A 1 463 ALA 463 479 ?   ?   ?   A . n 
A 1 464 PRO 464 480 ?   ?   ?   A . n 
A 1 465 SER 465 481 ?   ?   ?   A . n 
A 1 466 LEU 466 482 482 LEU LEU A . n 
A 1 467 TRP 467 483 483 TRP TRP A . n 
A 1 468 LYS 468 484 484 LYS LYS A . n 
A 1 469 ILE 469 485 485 ILE ILE A . n 
A 1 470 ALA 470 486 486 ALA ALA A . n 
A 1 471 SER 471 487 487 SER SER A . n 
A 1 472 CYS 472 488 488 CYS CYS A . n 
A 1 473 ASN 473 489 489 ASN ASN A . n 
A 1 474 GLY 474 490 ?   ?   ?   A . n 
A 1 475 SER 475 491 ?   ?   ?   A . n 
A 1 476 ILE 476 492 492 ILE ILE A . n 
A 1 477 TYR 477 493 493 TYR TYR A . n 
A 1 478 VAL 478 494 494 VAL VAL A . n 
A 1 479 PHE 479 495 495 PHE PHE A . n 
A 1 480 ARG 480 496 496 ARG ARG A . n 
A 1 481 ASP 481 497 497 ASP ASP A . n 
A 1 482 ARG 482 498 498 ARG ARG A . n 
A 1 483 TYR 483 499 499 TYR TYR A . n 
A 1 484 LYS 484 500 500 LYS LYS A . n 
A 1 485 LYS 485 501 ?   ?   ?   A . n 
A 1 486 GLY 486 502 ?   ?   ?   A . n 
A 1 487 ASP 487 503 ?   ?   ?   A . n 
A 1 488 ALA 488 504 ?   ?   ?   A . n 
A 1 489 ASN 489 505 ?   ?   ?   A . n 
A 1 490 THR 490 506 ?   ?   ?   A . n 
A 1 491 TYR 491 507 507 TYR TYR A . n 
A 1 492 LYS 492 508 508 LYS LYS A . n 
A 1 493 LEU 493 509 509 LEU LEU A . n 
A 1 494 ASP 494 510 510 ASP ASP A . n 
A 1 495 PRO 495 511 511 PRO PRO A . n 
A 1 496 ALA 496 512 512 ALA ALA A . n 
A 1 497 THR 497 513 513 THR THR A . n 
A 1 498 SER 498 514 514 SER SER A . n 
A 1 499 ALA 499 515 515 ALA ALA A . n 
A 1 500 VAL 500 516 516 VAL VAL A . n 
A 1 501 THR 501 517 517 THR THR A . n 
A 1 502 VAL 502 518 518 VAL VAL A . n 
A 1 503 THR 503 519 519 THR THR A . n 
A 1 504 ARG 504 520 ?   ?   ?   A . n 
A 1 505 GLY 505 521 ?   ?   ?   A . n 
A 1 506 ILE 506 522 ?   ?   ?   A . n 
A 1 507 LYS 507 523 ?   ?   ?   A . n 
A 1 508 VAL 508 524 ?   ?   ?   A . n 
A 1 509 LEU 509 525 ?   ?   ?   A . n 
A 1 510 LEU 510 526 ?   ?   ?   A . n 
A 1 511 THR 511 527 ?   ?   ?   A . n 
A 1 512 ASN 512 528 ?   ?   ?   A . n 
A 1 513 LEU 513 529 529 LEU LEU A . n 
A 1 514 GLN 514 530 530 GLN GLN A . n 
A 1 515 PHE 515 531 531 PHE PHE A . n 
A 1 516 VAL 516 532 532 VAL VAL A . n 
A 1 517 LEU 517 533 533 LEU LEU A . n 
A 1 518 ALA 518 534 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   ?   ?   ?   B . n 
B 2 3   TYR 3   3   ?   ?   ?   B . n 
B 2 4   SER 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   GLY 6   6   ?   ?   ?   B . n 
B 2 7   GLY 7   7   ?   ?   ?   B . n 
B 2 8   GLY 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  LYS 10  10  ?   ?   ?   B . n 
B 2 11  LYS 11  11  11  LYS LYS B . n 
B 2 12  VAL 12  12  12  VAL VAL B . n 
B 2 13  CYS 13  13  13  CYS CYS B . n 
B 2 14  TYR 14  14  14  TYR TYR B . n 
B 2 15  TYR 15  15  15  TYR TYR B . n 
B 2 16  TYR 16  16  16  TYR TYR B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  ASP 19  19  19  ASP ASP B . n 
B 2 20  ILE 20  20  20  ILE ILE B . n 
B 2 21  GLY 21  21  21  GLY GLY B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  TYR 23  23  23  TYR TYR B . n 
B 2 24  TYR 24  24  24  TYR TYR B . n 
B 2 25  TYR 25  25  25  TYR TYR B . n 
B 2 26  GLY 26  26  26  GLY GLY B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  GLY 28  28  28  GLY GLY B . n 
B 2 29  HIS 29  29  29  HIS HIS B . n 
B 2 30  PRO 30  30  30  PRO PRO B . n 
B 2 31  MET 31  31  31  MET MET B . n 
B 2 32  LYS 32  32  32  LYS LYS B . n 
B 2 33  PRO 33  33  33  PRO PRO B . n 
B 2 34  HIS 34  34  34  HIS HIS B . n 
B 2 35  ARG 35  35  35  ARG ARG B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  MET 38  38  38  MET MET B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  HIS 40  40  40  HIS HIS B . n 
B 2 41  ASN 41  41  41  ASN ASN B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  LEU 44  44  44  LEU LEU B . n 
B 2 45  ASN 45  45  45  ASN ASN B . n 
B 2 46  TYR 46  46  46  TYR TYR B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  LEU 48  48  48  LEU LEU B . n 
B 2 49  TYR 49  49  49  TYR TYR B . n 
B 2 50  ARG 50  50  50  ARG ARG B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  MET 52  52  52  MET MET B . n 
B 2 53  GLU 53  53  53  GLU GLU B . n 
B 2 54  ILE 54  54  54  ILE ILE B . n 
B 2 55  TYR 55  55  55  TYR TYR B . n 
B 2 56  ARG 56  56  56  ARG ARG B . n 
B 2 57  PRO 57  57  57  PRO PRO B . n 
B 2 58  HIS 58  58  58  HIS HIS B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  GLU 64  64  64  GLU GLU B . n 
B 2 65  MET 65  65  65  MET MET B . n 
B 2 66  THR 66  66  66  THR THR B . n 
B 2 67  LYS 67  67  67  LYS LYS B . n 
B 2 68  TYR 68  68  68  TYR TYR B . n 
B 2 69  HIS 69  69  69  HIS HIS B . n 
B 2 70  SER 70  70  70  SER SER B . n 
B 2 71  ASP 71  71  71  ASP ASP B . n 
B 2 72  GLU 72  72  72  GLU GLU B . n 
B 2 73  TYR 73  73  73  TYR TYR B . n 
B 2 74  ILE 74  74  74  ILE ILE B . n 
B 2 75  LYS 75  75  75  LYS LYS B . n 
B 2 76  PHE 76  76  76  PHE PHE B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  SER 79  79  79  SER SER B . n 
B 2 80  ILE 80  80  80  ILE ILE B . n 
B 2 81  ARG 81  81  81  ARG ARG B . n 
B 2 82  PRO 82  82  82  PRO PRO B . n 
B 2 83  ASP 83  83  83  ASP ASP B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  MET 85  85  85  MET MET B . n 
B 2 86  SER 86  86  86  SER SER B . n 
B 2 87  GLU 87  87  87  GLU GLU B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  SER 89  89  89  SER SER B . n 
B 2 90  LYS 90  90  90  LYS LYS B . n 
B 2 91  GLN 91  91  91  GLN GLN B . n 
B 2 92  MET 92  92  92  MET MET B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  ARG 94  94  94  ARG ARG B . n 
B 2 95  PHE 95  95  95  PHE PHE B . n 
B 2 96  ASN 96  96  96  ASN ASN B . n 
B 2 97  VAL 97  97  97  VAL VAL B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  GLU 99  99  99  GLU GLU B . n 
B 2 100 ASP 100 100 100 ASP ASP B . n 
B 2 101 CYS 101 101 101 CYS CYS B . n 
B 2 102 PRO 102 102 102 PRO PRO B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 PHE 104 104 104 PHE PHE B . n 
B 2 105 ASP 105 105 105 ASP ASP B . n 
B 2 106 GLY 106 106 106 GLY GLY B . n 
B 2 107 LEU 107 107 107 LEU LEU B . n 
B 2 108 PHE 108 108 108 PHE PHE B . n 
B 2 109 GLU 109 109 109 GLU GLU B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 CYS 111 111 111 CYS CYS B . n 
B 2 112 GLN 112 112 112 GLN GLN B . n 
B 2 113 LEU 113 113 113 LEU LEU B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 THR 115 115 115 THR THR B . n 
B 2 116 GLY 116 116 116 GLY GLY B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 SER 118 118 118 SER SER B . n 
B 2 119 VAL 119 119 119 VAL VAL B . n 
B 2 120 ALA 120 120 120 ALA ALA B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 ALA 122 122 122 ALA ALA B . n 
B 2 123 VAL 123 123 123 VAL VAL B . n 
B 2 124 LYS 124 124 124 LYS LYS B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 ASN 126 126 126 ASN ASN B . n 
B 2 127 ARG 127 127 127 ARG ARG B . n 
B 2 128 GLN 128 128 128 GLN GLN B . n 
B 2 129 GLN 129 129 129 GLN GLN B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 ASP 131 131 131 ASP ASP B . n 
B 2 132 MET 132 132 132 MET MET B . n 
B 2 133 ALA 133 133 133 ALA ALA B . n 
B 2 134 VAL 134 134 134 VAL VAL B . n 
B 2 135 ASN 135 135 135 ASN ASN B . n 
B 2 136 TRP 136 136 136 TRP TRP B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 GLY 138 138 138 GLY GLY B . n 
B 2 139 GLY 139 139 139 GLY GLY B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 HIS 141 141 141 HIS HIS B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 LYS 144 144 144 LYS LYS B . n 
B 2 145 LYS 145 145 145 LYS LYS B . n 
B 2 146 SER 146 146 146 SER SER B . n 
B 2 147 GLU 147 147 147 GLU GLU B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 SER 149 149 149 SER SER B . n 
B 2 150 GLY 150 150 150 GLY GLY B . n 
B 2 151 PHE 151 151 151 PHE PHE B . n 
B 2 152 CYS 152 152 152 CYS CYS B . n 
B 2 153 TYR 153 153 153 TYR TYR B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 ASN 155 155 155 ASN ASN B . n 
B 2 156 ASP 156 156 156 ASP ASP B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 ALA 160 160 160 ALA ALA B . n 
B 2 161 ILE 161 161 161 ILE ILE B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 GLU 163 163 163 GLU GLU B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 LEU 165 165 165 LEU LEU B . n 
B 2 166 LYS 166 166 166 LYS LYS B . n 
B 2 167 TYR 167 167 167 TYR TYR B . n 
B 2 168 HIS 168 168 168 HIS HIS B . n 
B 2 169 GLN 169 169 169 GLN GLN B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 VAL 171 171 171 VAL VAL B . n 
B 2 172 LEU 172 172 172 LEU LEU B . n 
B 2 173 TYR 173 173 173 TYR TYR B . n 
B 2 174 ILE 174 174 174 ILE ILE B . n 
B 2 175 ASP 175 175 175 ASP ASP B . n 
B 2 176 ILE 176 176 176 ILE ILE B . n 
B 2 177 ASP 177 177 177 ASP ASP B . n 
B 2 178 ILE 178 178 178 ILE ILE B . n 
B 2 179 HIS 179 179 179 HIS HIS B . n 
B 2 180 HIS 180 180 180 HIS HIS B . n 
B 2 181 GLY 181 181 181 GLY GLY B . n 
B 2 182 ASP 182 182 182 ASP ASP B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 VAL 184 184 184 VAL VAL B . n 
B 2 185 GLU 185 185 185 GLU GLU B . n 
B 2 186 GLU 186 186 186 GLU GLU B . n 
B 2 187 ALA 187 187 187 ALA ALA B . n 
B 2 188 PHE 188 188 188 PHE PHE B . n 
B 2 189 TYR 189 189 189 TYR TYR B . n 
B 2 190 THR 190 190 190 THR THR B . n 
B 2 191 THR 191 191 191 THR THR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 ARG 193 193 193 ARG ARG B . n 
B 2 194 VAL 194 194 194 VAL VAL B . n 
B 2 195 MET 195 195 195 MET MET B . n 
B 2 196 THR 196 196 196 THR THR B . n 
B 2 197 VAL 197 197 197 VAL VAL B . n 
B 2 198 SER 198 198 198 SER SER B . n 
B 2 199 PHE 199 199 199 PHE PHE B . n 
B 2 200 HIS 200 200 200 HIS HIS B . n 
B 2 201 LYS 201 201 201 LYS LYS B . n 
B 2 202 TYR 202 202 202 TYR TYR B . n 
B 2 203 GLY 203 203 203 GLY GLY B . n 
B 2 204 GLU 204 204 204 GLU GLU B . n 
B 2 205 TYR 205 205 205 TYR TYR B . n 
B 2 206 PHE 206 206 206 PHE PHE B . n 
B 2 207 PRO 207 207 207 PRO PRO B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 THR 209 209 209 THR THR B . n 
B 2 210 GLY 210 210 210 GLY GLY B . n 
B 2 211 ASP 211 211 211 ASP ASP B . n 
B 2 212 LEU 212 212 212 LEU LEU B . n 
B 2 213 ARG 213 213 213 ARG ARG B . n 
B 2 214 ASP 214 214 214 ASP ASP B . n 
B 2 215 ILE 215 215 215 ILE ILE B . n 
B 2 216 GLY 216 216 216 GLY GLY B . n 
B 2 217 ALA 217 217 217 ALA ALA B . n 
B 2 218 GLY 218 218 218 GLY GLY B . n 
B 2 219 LYS 219 219 219 LYS LYS B . n 
B 2 220 GLY 220 220 220 GLY GLY B . n 
B 2 221 LYS 221 221 221 LYS LYS B . n 
B 2 222 TYR 222 222 222 TYR TYR B . n 
B 2 223 TYR 223 223 223 TYR TYR B . n 
B 2 224 ALA 224 224 224 ALA ALA B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 ASN 226 226 226 ASN ASN B . n 
B 2 227 PHE 227 227 227 PHE PHE B . n 
B 2 228 PRO 228 228 228 PRO PRO B . n 
B 2 229 MET 229 229 229 MET MET B . n 
B 2 230 ARG 230 230 230 ARG ARG B . n 
B 2 231 ASP 231 231 231 ASP ASP B . n 
B 2 232 GLY 232 232 232 GLY GLY B . n 
B 2 233 ILE 233 233 233 ILE ILE B . n 
B 2 234 ASP 234 234 234 ASP ASP B . n 
B 2 235 ASP 235 235 235 ASP ASP B . n 
B 2 236 GLU 236 236 236 GLU GLU B . n 
B 2 237 SER 237 237 237 SER SER B . n 
B 2 238 TYR 238 238 238 TYR TYR B . n 
B 2 239 GLY 239 239 239 GLY GLY B . n 
B 2 240 GLN 240 240 240 GLN GLN B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 PHE 242 242 242 PHE PHE B . n 
B 2 243 LYS 243 243 243 LYS LYS B . n 
B 2 244 PRO 244 244 244 PRO PRO B . n 
B 2 245 ILE 245 245 245 ILE ILE B . n 
B 2 246 ILE 246 246 246 ILE ILE B . n 
B 2 247 SER 247 247 247 SER SER B . n 
B 2 248 LYS 248 248 248 LYS LYS B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 MET 250 250 250 MET MET B . n 
B 2 251 GLU 251 251 251 GLU GLU B . n 
B 2 252 MET 252 252 252 MET MET B . n 
B 2 253 TYR 253 253 253 TYR TYR B . n 
B 2 254 GLN 254 254 254 GLN GLN B . n 
B 2 255 PRO 255 255 255 PRO PRO B . n 
B 2 256 SER 256 256 256 SER SER B . n 
B 2 257 ALA 257 257 257 ALA ALA B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 VAL 259 259 259 VAL VAL B . n 
B 2 260 LEU 260 260 260 LEU LEU B . n 
B 2 261 GLN 261 261 261 GLN GLN B . n 
B 2 262 CYS 262 262 262 CYS CYS B . n 
B 2 263 GLY 263 263 263 GLY GLY B . n 
B 2 264 ALA 264 264 264 ALA ALA B . n 
B 2 265 ASP 265 265 265 ASP ASP B . n 
B 2 266 SER 266 266 266 SER SER B . n 
B 2 267 LEU 267 267 267 LEU LEU B . n 
B 2 268 SER 268 268 268 SER SER B . n 
B 2 269 GLY 269 269 269 GLY GLY B . n 
B 2 270 ASP 270 270 270 ASP ASP B . n 
B 2 271 ARG 271 271 271 ARG ARG B . n 
B 2 272 LEU 272 272 272 LEU LEU B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 CYS 274 274 274 CYS CYS B . n 
B 2 275 PHE 275 275 275 PHE PHE B . n 
B 2 276 ASN 276 276 276 ASN ASN B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 THR 278 278 278 THR THR B . n 
B 2 279 VAL 279 279 279 VAL VAL B . n 
B 2 280 LYS 280 280 280 LYS LYS B . n 
B 2 281 GLY 281 281 281 GLY GLY B . n 
B 2 282 HIS 282 282 282 HIS HIS B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 LYS 284 284 284 LYS LYS B . n 
B 2 285 CYS 285 285 285 CYS CYS B . n 
B 2 286 VAL 286 286 286 VAL VAL B . n 
B 2 287 GLU 287 287 287 GLU GLU B . n 
B 2 288 VAL 288 288 288 VAL VAL B . n 
B 2 289 VAL 289 289 289 VAL VAL B . n 
B 2 290 LYS 290 290 290 LYS LYS B . n 
B 2 291 THR 291 291 291 THR THR B . n 
B 2 292 PHE 292 292 292 PHE PHE B . n 
B 2 293 ASN 293 293 293 ASN ASN B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 PRO 295 295 295 PRO PRO B . n 
B 2 296 LEU 296 296 296 LEU LEU B . n 
B 2 297 LEU 297 297 297 LEU LEU B . n 
B 2 298 MET 298 298 298 MET MET B . n 
B 2 299 LEU 299 299 299 LEU LEU B . n 
B 2 300 GLY 300 300 300 GLY GLY B . n 
B 2 301 GLY 301 301 301 GLY GLY B . n 
B 2 302 GLY 302 302 302 GLY GLY B . n 
B 2 303 GLY 303 303 303 GLY GLY B . n 
B 2 304 TYR 304 304 304 TYR TYR B . n 
B 2 305 THR 305 305 305 THR THR B . n 
B 2 306 ILE 306 306 306 ILE ILE B . n 
B 2 307 ARG 307 307 307 ARG ARG B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 VAL 309 309 309 VAL VAL B . n 
B 2 310 ALA 310 310 310 ALA ALA B . n 
B 2 311 ARG 311 311 311 ARG ARG B . n 
B 2 312 CYS 312 312 312 CYS CYS B . n 
B 2 313 TRP 313 313 313 TRP TRP B . n 
B 2 314 THR 314 314 314 THR THR B . n 
B 2 315 TYR 315 315 315 TYR TYR B . n 
B 2 316 GLU 316 316 316 GLU GLU B . n 
B 2 317 THR 317 317 317 THR THR B . n 
B 2 318 ALA 318 318 318 ALA ALA B . n 
B 2 319 VAL 319 319 319 VAL VAL B . n 
B 2 320 ALA 320 320 320 ALA ALA B . n 
B 2 321 LEU 321 321 321 LEU LEU B . n 
B 2 322 ASP 322 322 322 ASP ASP B . n 
B 2 323 CYS 323 323 323 CYS CYS B . n 
B 2 324 GLU 324 324 324 GLU GLU B . n 
B 2 325 ILE 325 325 325 ILE ILE B . n 
B 2 326 PRO 326 326 326 PRO PRO B . n 
B 2 327 ASN 327 327 327 ASN ASN B . n 
B 2 328 GLU 328 328 328 GLU GLU B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 PRO 330 330 330 PRO PRO B . n 
B 2 331 TYR 331 331 331 TYR TYR B . n 
B 2 332 ASN 332 332 332 ASN ASN B . n 
B 2 333 ASP 333 333 ?   ?   ?   B . n 
B 2 334 TYR 334 334 ?   ?   ?   B . n 
B 2 335 PHE 335 335 ?   ?   ?   B . n 
B 2 336 GLU 336 336 ?   ?   ?   B . n 
B 2 337 TYR 337 337 ?   ?   ?   B . n 
B 2 338 PHE 338 338 ?   ?   ?   B . n 
B 2 339 GLY 339 339 ?   ?   ?   B . n 
B 2 340 PRO 340 340 ?   ?   ?   B . n 
B 2 341 ASP 341 341 ?   ?   ?   B . n 
B 2 342 PHE 342 342 342 PHE PHE B . n 
B 2 343 LYS 343 343 343 LYS LYS B . n 
B 2 344 LEU 344 344 344 LEU LEU B . n 
B 2 345 HIS 345 345 345 HIS HIS B . n 
B 2 346 ILE 346 346 346 ILE ILE B . n 
B 2 347 SER 347 347 347 SER SER B . n 
B 2 348 PRO 348 348 348 PRO PRO B . n 
B 2 349 SER 349 349 ?   ?   ?   B . n 
B 2 350 ASN 350 350 ?   ?   ?   B . n 
B 2 351 MET 351 351 351 MET MET B . n 
B 2 352 THR 352 352 352 THR THR B . n 
B 2 353 ASN 353 353 353 ASN ASN B . n 
B 2 354 GLN 354 354 354 GLN GLN B . n 
B 2 355 ASN 355 355 355 ASN ASN B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 PRO 357 357 357 PRO PRO B . n 
B 2 358 GLU 358 358 358 GLU GLU B . n 
B 2 359 TYR 359 359 359 TYR TYR B . n 
B 2 360 MET 360 360 360 MET MET B . n 
B 2 361 GLU 361 361 361 GLU GLU B . n 
B 2 362 LYS 362 362 362 LYS LYS B . n 
B 2 363 ILE 363 363 363 ILE ILE B . n 
B 2 364 LYS 364 364 364 LYS LYS B . n 
B 2 365 GLN 365 365 365 GLN GLN B . n 
B 2 366 ARG 366 366 366 ARG ARG B . n 
B 2 367 LEU 367 367 367 LEU LEU B . n 
B 2 368 PHE 368 368 368 PHE PHE B . n 
B 2 369 GLU 369 369 369 GLU GLU B . n 
B 2 370 ASN 370 370 370 ASN ASN B . n 
B 2 371 LEU 371 371 371 LEU LEU B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 MET 373 373 373 MET MET B . n 
B 2 374 LEU 374 374 ?   ?   ?   B . n 
B 2 375 PRO 375 375 ?   ?   ?   B . n 
B 2 376 HIS 376 376 ?   ?   ?   B . n 
B 2 377 ALA 377 377 ?   ?   ?   B . n 
B 2 378 PRO 378 378 ?   ?   ?   B . n 
B 2 379 GLY 379 379 ?   ?   ?   B . n 
B 2 380 VAL 380 380 ?   ?   ?   B . n 
B 2 381 GLN 381 381 ?   ?   ?   B . n 
B 2 382 MET 382 382 ?   ?   ?   B . n 
B 2 383 GLN 383 383 ?   ?   ?   B . n 
B 2 384 ALA 384 384 ?   ?   ?   B . n 
B 2 385 ILE 385 385 ?   ?   ?   B . n 
B 2 386 PRO 386 386 ?   ?   ?   B . n 
B 2 387 GLU 387 387 ?   ?   ?   B . n 
B 2 388 ASP 388 388 ?   ?   ?   B . n 
B 2 389 ALA 389 389 ?   ?   ?   B . n 
B 2 390 VAL 390 390 ?   ?   ?   B . n 
B 2 391 HIS 391 391 ?   ?   ?   B . n 
B 2 392 GLU 392 392 ?   ?   ?   B . n 
B 2 393 ASP 393 393 ?   ?   ?   B . n 
B 2 394 SER 394 394 ?   ?   ?   B . n 
B 2 395 GLY 395 395 ?   ?   ?   B . n 
B 2 396 ASP 396 396 ?   ?   ?   B . n 
B 2 397 GLU 397 397 ?   ?   ?   B . n 
B 2 398 ASP 398 398 ?   ?   ?   B . n 
B 2 399 GLY 399 399 ?   ?   ?   B . n 
B 2 400 GLU 400 400 ?   ?   ?   B . n 
B 2 401 ASP 401 401 ?   ?   ?   B . n 
B 2 402 PRO 402 402 ?   ?   ?   B . n 
B 2 403 ASP 403 403 ?   ?   ?   B . n 
B 2 404 LYS 404 404 ?   ?   ?   B . n 
B 2 405 ARG 405 405 ?   ?   ?   B . n 
B 2 406 ILE 406 406 ?   ?   ?   B . n 
B 2 407 SER 407 407 ?   ?   ?   B . n 
B 2 408 ILE 408 408 ?   ?   ?   B . n 
B 2 409 ARG 409 409 ?   ?   ?   B . n 
B 2 410 ALA 410 410 ?   ?   ?   B . n 
B 2 411 SER 411 411 ?   ?   ?   B . n 
B 2 412 ASP 412 412 ?   ?   ?   B . n 
B 2 413 LYS 413 413 ?   ?   ?   B . n 
B 2 414 ARG 414 414 ?   ?   ?   B . n 
B 2 415 ILE 415 415 ?   ?   ?   B . n 
B 2 416 ALA 416 416 ?   ?   ?   B . n 
B 2 417 CYS 417 417 ?   ?   ?   B . n 
B 2 418 ASP 418 418 ?   ?   ?   B . n 
B 2 419 GLU 419 419 ?   ?   ?   B . n 
B 2 420 GLU 420 420 ?   ?   ?   B . n 
B 2 421 PHE 421 421 ?   ?   ?   B . n 
B 2 422 SER 422 422 ?   ?   ?   B . n 
B 2 423 ASP 423 423 ?   ?   ?   B . n 
B 2 424 SER 424 424 ?   ?   ?   B . n 
B 2 425 GLU 425 425 ?   ?   ?   B . n 
B 2 426 ASP 426 426 ?   ?   ?   B . n 
B 2 427 GLU 427 427 ?   ?   ?   B . n 
B 2 428 GLY 428 428 ?   ?   ?   B . n 
B 2 429 GLU 429 429 ?   ?   ?   B . n 
B 2 430 GLY 430 430 ?   ?   ?   B . n 
B 2 431 GLY 431 431 ?   ?   ?   B . n 
B 2 432 ARG 432 432 ?   ?   ?   B . n 
B 2 433 ARG 433 433 ?   ?   ?   B . n 
B 2 434 ASN 434 434 ?   ?   ?   B . n 
B 2 435 VAL 435 435 ?   ?   ?   B . n 
B 2 436 ALA 436 436 ?   ?   ?   B . n 
B 2 437 ASP 437 437 ?   ?   ?   B . n 
B 2 438 HIS 438 438 ?   ?   ?   B . n 
B 2 439 LYS 439 439 ?   ?   ?   B . n 
B 2 440 LYS 440 440 ?   ?   ?   B . n 
B 2 441 GLY 441 441 ?   ?   ?   B . n 
B 2 442 ALA 442 442 ?   ?   ?   B . n 
B 2 443 LYS 443 443 ?   ?   ?   B . n 
B 2 444 LYS 444 444 ?   ?   ?   B . n 
B 2 445 ALA 445 445 ?   ?   ?   B . n 
B 2 446 ARG 446 446 ?   ?   ?   B . n 
B 2 447 ILE 447 447 ?   ?   ?   B . n 
B 2 448 GLU 448 448 ?   ?   ?   B . n 
B 2 449 GLU 449 449 ?   ?   ?   B . n 
B 2 450 ASP 450 450 ?   ?   ?   B . n 
B 2 451 LYS 451 451 ?   ?   ?   B . n 
B 2 452 LYS 452 452 ?   ?   ?   B . n 
B 2 453 GLU 453 453 ?   ?   ?   B . n 
B 2 454 THR 454 454 ?   ?   ?   B . n 
B 2 455 GLU 455 455 ?   ?   ?   B . n 
B 2 456 ASP 456 456 ?   ?   ?   B . n 
B 2 457 LYS 457 457 ?   ?   ?   B . n 
B 2 458 LYS 458 458 ?   ?   ?   B . n 
B 2 459 THR 459 459 ?   ?   ?   B . n 
B 2 460 ASP 460 460 ?   ?   ?   B . n 
B 2 461 VAL 461 461 ?   ?   ?   B . n 
B 2 462 LYS 462 462 ?   ?   ?   B . n 
B 2 463 GLU 463 463 ?   ?   ?   B . n 
B 2 464 GLU 464 464 ?   ?   ?   B . n 
B 2 465 ASP 465 465 ?   ?   ?   B . n 
B 2 466 LYS 466 466 ?   ?   ?   B . n 
B 2 467 SER 467 467 ?   ?   ?   B . n 
B 2 468 LYS 468 468 ?   ?   ?   B . n 
B 2 469 ASP 469 469 ?   ?   ?   B . n 
B 2 470 ASN 470 470 ?   ?   ?   B . n 
B 2 471 SER 471 471 ?   ?   ?   B . n 
B 2 472 GLY 472 472 ?   ?   ?   B . n 
B 2 473 GLU 473 473 ?   ?   ?   B . n 
B 2 474 LYS 474 474 ?   ?   ?   B . n 
B 2 475 THR 475 475 ?   ?   ?   B . n 
B 2 476 ASP 476 476 ?   ?   ?   B . n 
B 2 477 THR 477 477 ?   ?   ?   B . n 
B 2 478 LYS 478 478 ?   ?   ?   B . n 
B 2 479 GLY 479 479 ?   ?   ?   B . n 
B 2 480 THR 480 480 ?   ?   ?   B . n 
B 2 481 LYS 481 481 ?   ?   ?   B . n 
B 2 482 SER 482 482 ?   ?   ?   B . n 
B 2 483 GLU 483 483 ?   ?   ?   B . n 
B 2 484 GLN 484 484 ?   ?   ?   B . n 
B 2 485 LEU 485 485 ?   ?   ?   B . n 
B 2 486 SER 486 486 ?   ?   ?   B . n 
B 2 487 ASN 487 487 ?   ?   ?   B . n 
B 2 488 PRO 488 488 ?   ?   ?   B . n 
C 1 1   MET 1   17  ?   ?   ?   C . n 
C 1 2   GLU 2   18  ?   ?   ?   C . n 
C 1 3   SER 3   19  ?   ?   ?   C . n 
C 1 4   PRO 4   20  ?   ?   ?   C . n 
C 1 5   GLU 5   21  ?   ?   ?   C . n 
C 1 6   GLU 6   22  ?   ?   ?   C . n 
C 1 7   PRO 7   23  ?   ?   ?   C . n 
C 1 8   GLY 8   24  ?   ?   ?   C . n 
C 1 9   ALA 9   25  ?   ?   ?   C . n 
C 1 10  SER 10  26  ?   ?   ?   C . n 
C 1 11  MET 11  27  ?   ?   ?   C . n 
C 1 12  ASP 12  28  ?   ?   ?   C . n 
C 1 13  GLU 13  29  29  GLU GLU C . n 
C 1 14  ASN 14  30  30  ASN ASN C . n 
C 1 15  TYR 15  31  31  TYR TYR C . n 
C 1 16  PHE 16  32  32  PHE PHE C . n 
C 1 17  VAL 17  33  33  VAL VAL C . n 
C 1 18  ASN 18  34  34  ASN ASN C . n 
C 1 19  TYR 19  35  35  TYR TYR C . n 
C 1 20  THR 20  36  36  THR THR C . n 
C 1 21  PHE 21  37  37  PHE PHE C . n 
C 1 22  LYS 22  38  38  LYS LYS C . n 
C 1 23  ASP 23  39  39  ASP ASP C . n 
C 1 24  ARG 24  40  40  ARG ARG C . n 
C 1 25  SER 25  41  41  SER SER C . n 
C 1 26  HIS 26  42  42  HIS HIS C . n 
C 1 27  SER 27  43  43  SER SER C . n 
C 1 28  GLY 28  44  44  GLY GLY C . n 
C 1 29  ARG 29  45  45  ARG ARG C . n 
C 1 30  VAL 30  46  46  VAL VAL C . n 
C 1 31  ALA 31  47  47  ALA ALA C . n 
C 1 32  GLN 32  48  48  GLN GLN C . n 
C 1 33  GLY 33  49  49  GLY GLY C . n 
C 1 34  ILE 34  50  50  ILE ILE C . n 
C 1 35  MET 35  51  51  MET MET C . n 
C 1 36  LYS 36  52  52  LYS LYS C . n 
C 1 37  LEU 37  53  53  LEU LEU C . n 
C 1 38  CYS 38  54  54  CYS CYS C . n 
C 1 39  LEU 39  55  55  LEU LEU C . n 
C 1 40  GLU 40  56  56  GLU GLU C . n 
C 1 41  GLU 41  57  57  GLU GLU C . n 
C 1 42  GLU 42  58  58  GLU GLU C . n 
C 1 43  LEU 43  59  59  LEU LEU C . n 
C 1 44  PHE 44  60  60  PHE PHE C . n 
C 1 45  ALA 45  61  61  ALA ALA C . n 
C 1 46  ASP 46  62  62  ASP ASP C . n 
C 1 47  VAL 47  63  63  VAL VAL C . n 
C 1 48  THR 48  64  64  THR THR C . n 
C 1 49  ILE 49  65  65  ILE ILE C . n 
C 1 50  SER 50  66  66  SER SER C . n 
C 1 51  VAL 51  67  67  VAL VAL C . n 
C 1 52  GLU 52  68  68  GLU GLU C . n 
C 1 53  GLY 53  69  69  GLY GLY C . n 
C 1 54  ARG 54  70  70  ARG ARG C . n 
C 1 55  GLU 55  71  71  GLU GLU C . n 
C 1 56  PHE 56  72  72  PHE PHE C . n 
C 1 57  GLN 57  73  73  GLN GLN C . n 
C 1 58  LEU 58  74  74  LEU LEU C . n 
C 1 59  HIS 59  75  75  HIS HIS C . n 
C 1 60  ARG 60  76  76  ARG ARG C . n 
C 1 61  LEU 61  77  77  LEU LEU C . n 
C 1 62  VAL 62  78  78  VAL VAL C . n 
C 1 63  LEU 63  79  79  LEU LEU C . n 
C 1 64  SER 64  80  80  SER SER C . n 
C 1 65  ALA 65  81  81  ALA ALA C . n 
C 1 66  GLN 66  82  82  GLN GLN C . n 
C 1 67  SER 67  83  83  SER SER C . n 
C 1 68  CYS 68  84  84  CYS CYS C . n 
C 1 69  PHE 69  85  85  PHE PHE C . n 
C 1 70  PHE 70  86  86  PHE PHE C . n 
C 1 71  ARG 71  87  87  ARG ARG C . n 
C 1 72  SER 72  88  88  SER SER C . n 
C 1 73  MET 73  89  89  MET MET C . n 
C 1 74  PHE 74  90  90  PHE PHE C . n 
C 1 75  THR 75  91  91  THR THR C . n 
C 1 76  SER 76  92  92  SER SER C . n 
C 1 77  ASN 77  93  ?   ?   ?   C . n 
C 1 78  LEU 78  94  ?   ?   ?   C . n 
C 1 79  LYS 79  95  ?   ?   ?   C . n 
C 1 80  GLU 80  96  ?   ?   ?   C . n 
C 1 81  ALA 81  97  ?   ?   ?   C . n 
C 1 82  HIS 82  98  ?   ?   ?   C . n 
C 1 83  ASN 83  99  ?   ?   ?   C . n 
C 1 84  ARG 84  100 ?   ?   ?   C . n 
C 1 85  VAL 85  101 101 VAL VAL C . n 
C 1 86  ILE 86  102 102 ILE ILE C . n 
C 1 87  VAL 87  103 103 VAL VAL C . n 
C 1 88  LEU 88  104 104 LEU LEU C . n 
C 1 89  GLN 89  105 105 GLN GLN C . n 
C 1 90  ASP 90  106 106 ASP ASP C . n 
C 1 91  VAL 91  107 107 VAL VAL C . n 
C 1 92  SER 92  108 108 SER SER C . n 
C 1 93  GLU 93  109 109 GLU GLU C . n 
C 1 94  SER 94  110 110 SER SER C . n 
C 1 95  VAL 95  111 111 VAL VAL C . n 
C 1 96  PHE 96  112 112 PHE PHE C . n 
C 1 97  GLN 97  113 113 GLN GLN C . n 
C 1 98  LEU 98  114 114 LEU LEU C . n 
C 1 99  LEU 99  115 115 LEU LEU C . n 
C 1 100 VAL 100 116 116 VAL VAL C . n 
C 1 101 ASP 101 117 117 ASP ASP C . n 
C 1 102 TYR 102 118 118 TYR TYR C . n 
C 1 103 ILE 103 119 119 ILE ILE C . n 
C 1 104 TYR 104 120 120 TYR TYR C . n 
C 1 105 HIS 105 121 121 HIS HIS C . n 
C 1 106 GLY 106 122 122 GLY GLY C . n 
C 1 107 THR 107 123 123 THR THR C . n 
C 1 108 VAL 108 124 124 VAL VAL C . n 
C 1 109 LYS 109 125 125 LYS LYS C . n 
C 1 110 LEU 110 126 126 LEU LEU C . n 
C 1 111 ARG 111 127 127 ARG ARG C . n 
C 1 112 ALA 112 128 128 ALA ALA C . n 
C 1 113 GLU 113 129 129 GLU GLU C . n 
C 1 114 GLU 114 130 130 GLU GLU C . n 
C 1 115 LEU 115 131 131 LEU LEU C . n 
C 1 116 GLN 116 132 132 GLN GLN C . n 
C 1 117 GLU 117 133 133 GLU GLU C . n 
C 1 118 ILE 118 134 134 ILE ILE C . n 
C 1 119 TYR 119 135 135 TYR TYR C . n 
C 1 120 GLU 120 136 136 GLU GLU C . n 
C 1 121 VAL 121 137 137 VAL VAL C . n 
C 1 122 SER 122 138 138 SER SER C . n 
C 1 123 ASP 123 139 139 ASP ASP C . n 
C 1 124 MET 124 140 140 MET MET C . n 
C 1 125 TYR 125 141 141 TYR TYR C . n 
C 1 126 GLN 126 142 142 GLN GLN C . n 
C 1 127 LEU 127 143 143 LEU LEU C . n 
C 1 128 THR 128 144 144 THR THR C . n 
C 1 129 SER 129 145 145 SER SER C . n 
C 1 130 LEU 130 146 146 LEU LEU C . n 
C 1 131 PHE 131 147 147 PHE PHE C . n 
C 1 132 GLU 132 148 148 GLU GLU C . n 
C 1 133 GLU 133 149 149 GLU GLU C . n 
C 1 134 CYS 134 150 150 CYS CYS C . n 
C 1 135 SER 135 151 151 SER SER C . n 
C 1 136 ARG 136 152 152 ARG ARG C . n 
C 1 137 PHE 137 153 153 PHE PHE C . n 
C 1 138 LEU 138 154 154 LEU LEU C . n 
C 1 139 ALA 139 155 155 ALA ALA C . n 
C 1 140 ARG 140 156 156 ARG ARG C . n 
C 1 141 THR 141 157 157 THR THR C . n 
C 1 142 VAL 142 158 158 VAL VAL C . n 
C 1 143 GLN 143 159 ?   ?   ?   C . n 
C 1 144 VAL 144 160 ?   ?   ?   C . n 
C 1 145 GLY 145 161 ?   ?   ?   C . n 
C 1 146 ASN 146 162 ?   ?   ?   C . n 
C 1 147 CYS 147 163 ?   ?   ?   C . n 
C 1 148 LEU 148 164 ?   ?   ?   C . n 
C 1 149 GLN 149 165 ?   ?   ?   C . n 
C 1 150 VAL 150 166 ?   ?   ?   C . n 
C 1 151 MET 151 167 ?   ?   ?   C . n 
C 1 152 TRP 152 168 ?   ?   ?   C . n 
C 1 153 LEU 153 169 ?   ?   ?   C . n 
C 1 154 ALA 154 170 ?   ?   ?   C . n 
C 1 155 ASP 155 171 ?   ?   ?   C . n 
C 1 156 ARG 156 172 172 ARG ARG C . n 
C 1 157 HIS 157 173 173 HIS HIS C . n 
C 1 158 SER 158 174 174 SER SER C . n 
C 1 159 ASP 159 175 175 ASP ASP C . n 
C 1 160 PRO 160 176 176 PRO PRO C . n 
C 1 161 GLU 161 177 177 GLU GLU C . n 
C 1 162 LEU 162 178 178 LEU LEU C . n 
C 1 163 TYR 163 179 179 TYR TYR C . n 
C 1 164 THR 164 180 180 THR THR C . n 
C 1 165 ALA 165 181 181 ALA ALA C . n 
C 1 166 ALA 166 182 182 ALA ALA C . n 
C 1 167 LYS 167 183 183 LYS LYS C . n 
C 1 168 HIS 168 184 184 HIS HIS C . n 
C 1 169 CYS 169 185 185 CYS CYS C . n 
C 1 170 ALA 170 186 186 ALA ALA C . n 
C 1 171 LYS 171 187 187 LYS LYS C . n 
C 1 172 THR 172 188 188 THR THR C . n 
C 1 173 HIS 173 189 189 HIS HIS C . n 
C 1 174 LEU 174 190 190 LEU LEU C . n 
C 1 175 ALA 175 191 ?   ?   ?   C . n 
C 1 176 GLN 176 192 ?   ?   ?   C . n 
C 1 177 LEU 177 193 ?   ?   ?   C . n 
C 1 178 GLN 178 194 ?   ?   ?   C . n 
C 1 179 ASN 179 195 ?   ?   ?   C . n 
C 1 180 THR 180 196 ?   ?   ?   C . n 
C 1 181 GLU 181 197 ?   ?   ?   C . n 
C 1 182 GLU 182 198 ?   ?   ?   C . n 
C 1 183 PHE 183 199 ?   ?   ?   C . n 
C 1 184 LEU 184 200 ?   ?   ?   C . n 
C 1 185 HIS 185 201 ?   ?   ?   C . n 
C 1 186 LEU 186 202 ?   ?   ?   C . n 
C 1 187 PRO 187 203 ?   ?   ?   C . n 
C 1 188 HIS 188 204 ?   ?   ?   C . n 
C 1 189 ARG 189 205 ?   ?   ?   C . n 
C 1 190 LEU 190 206 ?   ?   ?   C . n 
C 1 191 LEU 191 207 ?   ?   ?   C . n 
C 1 192 THR 192 208 ?   ?   ?   C . n 
C 1 193 ASP 193 209 ?   ?   ?   C . n 
C 1 194 ILE 194 210 ?   ?   ?   C . n 
C 1 195 ILE 195 211 ?   ?   ?   C . n 
C 1 196 SER 196 212 ?   ?   ?   C . n 
C 1 197 ASP 197 213 ?   ?   ?   C . n 
C 1 198 GLY 198 214 ?   ?   ?   C . n 
C 1 199 VAL 199 215 ?   ?   ?   C . n 
C 1 200 PRO 200 216 ?   ?   ?   C . n 
C 1 201 CYS 201 217 ?   ?   ?   C . n 
C 1 202 SER 202 218 ?   ?   ?   C . n 
C 1 203 GLN 203 219 ?   ?   ?   C . n 
C 1 204 ASN 204 220 ?   ?   ?   C . n 
C 1 205 PRO 205 221 ?   ?   ?   C . n 
C 1 206 THR 206 222 ?   ?   ?   C . n 
C 1 207 GLU 207 223 ?   ?   ?   C . n 
C 1 208 ALA 208 224 ?   ?   ?   C . n 
C 1 209 ILE 209 225 ?   ?   ?   C . n 
C 1 210 GLU 210 226 ?   ?   ?   C . n 
C 1 211 ALA 211 227 ?   ?   ?   C . n 
C 1 212 TRP 212 228 ?   ?   ?   C . n 
C 1 213 ILE 213 229 ?   ?   ?   C . n 
C 1 214 ASN 214 230 ?   ?   ?   C . n 
C 1 215 PHE 215 231 ?   ?   ?   C . n 
C 1 216 ASN 216 232 ?   ?   ?   C . n 
C 1 217 LYS 217 233 ?   ?   ?   C . n 
C 1 218 GLU 218 234 ?   ?   ?   C . n 
C 1 219 GLU 219 235 ?   ?   ?   C . n 
C 1 220 ARG 220 236 ?   ?   ?   C . n 
C 1 221 GLU 221 237 ?   ?   ?   C . n 
C 1 222 ALA 222 238 ?   ?   ?   C . n 
C 1 223 PHE 223 239 ?   ?   ?   C . n 
C 1 224 ALA 224 240 ?   ?   ?   C . n 
C 1 225 GLU 225 241 ?   ?   ?   C . n 
C 1 226 SER 226 242 ?   ?   ?   C . n 
C 1 227 LEU 227 243 ?   ?   ?   C . n 
C 1 228 ARG 228 244 ?   ?   ?   C . n 
C 1 229 THR 229 245 ?   ?   ?   C . n 
C 1 230 SER 230 246 ?   ?   ?   C . n 
C 1 231 LEU 231 247 ?   ?   ?   C . n 
C 1 232 LYS 232 248 ?   ?   ?   C . n 
C 1 233 GLU 233 249 ?   ?   ?   C . n 
C 1 234 ILE 234 250 ?   ?   ?   C . n 
C 1 235 GLY 235 251 ?   ?   ?   C . n 
C 1 236 GLU 236 252 252 GLU GLU C . n 
C 1 237 ASN 237 253 253 ASN ASN C . n 
C 1 238 VAL 238 254 254 VAL VAL C . n 
C 1 239 HIS 239 255 255 HIS HIS C . n 
C 1 240 ILE 240 256 256 ILE ILE C . n 
C 1 241 TYR 241 257 257 TYR TYR C . n 
C 1 242 LEU 242 258 258 LEU LEU C . n 
C 1 243 ILE 243 259 259 ILE ILE C . n 
C 1 244 GLY 244 260 ?   ?   ?   C . n 
C 1 245 LYS 245 261 ?   ?   ?   C . n 
C 1 246 GLU 246 262 ?   ?   ?   C . n 
C 1 247 SER 247 263 ?   ?   ?   C . n 
C 1 248 SER 248 264 ?   ?   ?   C . n 
C 1 249 ARG 249 265 ?   ?   ?   C . n 
C 1 250 THR 250 266 ?   ?   ?   C . n 
C 1 251 HIS 251 267 ?   ?   ?   C . n 
C 1 252 SER 252 268 ?   ?   ?   C . n 
C 1 253 LEU 253 269 ?   ?   ?   C . n 
C 1 254 ALA 254 270 ?   ?   ?   C . n 
C 1 255 VAL 255 271 ?   ?   ?   C . n 
C 1 256 SER 256 272 ?   ?   ?   C . n 
C 1 257 LEU 257 273 ?   ?   ?   C . n 
C 1 258 HIS 258 274 ?   ?   ?   C . n 
C 1 259 CYS 259 275 ?   ?   ?   C . n 
C 1 260 ALA 260 276 ?   ?   ?   C . n 
C 1 261 GLU 261 277 ?   ?   ?   C . n 
C 1 262 ASP 262 278 ?   ?   ?   C . n 
C 1 263 ASP 263 279 ?   ?   ?   C . n 
C 1 264 SER 264 280 ?   ?   ?   C . n 
C 1 265 ILE 265 281 ?   ?   ?   C . n 
C 1 266 SER 266 282 ?   ?   ?   C . n 
C 1 267 VAL 267 283 ?   ?   ?   C . n 
C 1 268 SER 268 284 ?   ?   ?   C . n 
C 1 269 GLY 269 285 ?   ?   ?   C . n 
C 1 270 GLN 270 286 286 GLN GLN C . n 
C 1 271 ASN 271 287 287 ASN ASN C . n 
C 1 272 SER 272 288 288 SER SER C . n 
C 1 273 LEU 273 289 289 LEU LEU C . n 
C 1 274 CYS 274 290 290 CYS CYS C . n 
C 1 275 HIS 275 291 291 HIS HIS C . n 
C 1 276 GLN 276 292 292 GLN GLN C . n 
C 1 277 ILE 277 293 293 ILE ILE C . n 
C 1 278 THR 278 294 294 THR THR C . n 
C 1 279 ALA 279 295 295 ALA ALA C . n 
C 1 280 ALA 280 296 296 ALA ALA C . n 
C 1 281 CYS 281 297 297 CYS CYS C . n 
C 1 282 LYS 282 298 298 LYS LYS C . n 
C 1 283 HIS 283 299 299 HIS HIS C . n 
C 1 284 GLY 284 300 300 GLY GLY C . n 
C 1 285 GLY 285 301 301 GLY GLY C . n 
C 1 286 ASP 286 302 302 ASP ASP C . n 
C 1 287 LEU 287 303 303 LEU LEU C . n 
C 1 288 TYR 288 304 304 TYR TYR C . n 
C 1 289 VAL 289 305 305 VAL VAL C . n 
C 1 290 VAL 290 306 306 VAL VAL C . n 
C 1 291 GLY 291 307 307 GLY GLY C . n 
C 1 292 GLY 292 308 308 GLY GLY C . n 
C 1 293 SER 293 309 309 SER SER C . n 
C 1 294 ILE 294 310 310 ILE ILE C . n 
C 1 295 PRO 295 311 311 PRO PRO C . n 
C 1 296 ARG 296 312 312 ARG ARG C . n 
C 1 297 ARG 297 313 313 ARG ARG C . n 
C 1 298 MET 298 314 314 MET MET C . n 
C 1 299 TRP 299 315 315 TRP TRP C . n 
C 1 300 LYS 300 316 316 LYS LYS C . n 
C 1 301 CYS 301 317 317 CYS CYS C . n 
C 1 302 ASN 302 318 318 ASN ASN C . n 
C 1 303 ASN 303 319 319 ASN ASN C . n 
C 1 304 ALA 304 320 ?   ?   ?   C . n 
C 1 305 THR 305 321 ?   ?   ?   C . n 
C 1 306 VAL 306 322 ?   ?   ?   C . n 
C 1 307 ASP 307 323 ?   ?   ?   C . n 
C 1 308 TRP 308 324 ?   ?   ?   C . n 
C 1 309 GLU 309 325 ?   ?   ?   C . n 
C 1 310 TRP 310 326 326 TRP TRP C . n 
C 1 311 CYS 311 327 327 CYS CYS C . n 
C 1 312 ALA 312 328 328 ALA ALA C . n 
C 1 313 PRO 313 329 329 PRO PRO C . n 
C 1 314 LEU 314 330 330 LEU LEU C . n 
C 1 315 PRO 315 331 331 PRO PRO C . n 
C 1 316 ARG 316 332 332 ARG ARG C . n 
C 1 317 ASP 317 333 333 ASP ASP C . n 
C 1 318 ARG 318 334 334 ARG ARG C . n 
C 1 319 LEU 319 335 335 LEU LEU C . n 
C 1 320 GLN 320 336 336 GLN GLN C . n 
C 1 321 HIS 321 337 337 HIS HIS C . n 
C 1 322 THR 322 338 338 THR THR C . n 
C 1 323 LEU 323 339 339 LEU LEU C . n 
C 1 324 VAL 324 340 340 VAL VAL C . n 
C 1 325 SER 325 341 341 SER SER C . n 
C 1 326 VAL 326 342 342 VAL VAL C . n 
C 1 327 PRO 327 343 343 PRO PRO C . n 
C 1 328 GLY 328 344 344 GLY GLY C . n 
C 1 329 LYS 329 345 345 LYS LYS C . n 
C 1 330 ASP 330 346 346 ASP ASP C . n 
C 1 331 ALA 331 347 347 ALA ALA C . n 
C 1 332 ILE 332 348 348 ILE ILE C . n 
C 1 333 TYR 333 349 349 TYR TYR C . n 
C 1 334 SER 334 350 350 SER SER C . n 
C 1 335 LEU 335 351 351 LEU LEU C . n 
C 1 336 GLY 336 352 352 GLY GLY C . n 
C 1 337 GLY 337 353 353 GLY GLY C . n 
C 1 338 LYS 338 354 354 LYS LYS C . n 
C 1 339 THR 339 355 355 THR THR C . n 
C 1 340 LEU 340 356 356 LEU LEU C . n 
C 1 341 GLN 341 357 357 GLN GLN C . n 
C 1 342 ASP 342 358 358 ASP ASP C . n 
C 1 343 THR 343 359 359 THR THR C . n 
C 1 344 LEU 344 360 360 LEU LEU C . n 
C 1 345 SER 345 361 361 SER SER C . n 
C 1 346 ASN 346 362 362 ASN ASN C . n 
C 1 347 ALA 347 363 363 ALA ALA C . n 
C 1 348 VAL 348 364 364 VAL VAL C . n 
C 1 349 ILE 349 365 365 ILE ILE C . n 
C 1 350 TYR 350 366 366 TYR TYR C . n 
C 1 351 TYR 351 367 367 TYR TYR C . n 
C 1 352 ARG 352 368 368 ARG ARG C . n 
C 1 353 VAL 353 369 369 VAL VAL C . n 
C 1 354 GLY 354 370 370 GLY GLY C . n 
C 1 355 ASP 355 371 371 ASP ASP C . n 
C 1 356 ASN 356 372 372 ASN ASN C . n 
C 1 357 VAL 357 373 373 VAL VAL C . n 
C 1 358 TRP 358 374 374 TRP TRP C . n 
C 1 359 THR 359 375 375 THR THR C . n 
C 1 360 GLU 360 376 376 GLU GLU C . n 
C 1 361 THR 361 377 377 THR THR C . n 
C 1 362 THR 362 378 378 THR THR C . n 
C 1 363 GLN 363 379 379 GLN GLN C . n 
C 1 364 LEU 364 380 380 LEU LEU C . n 
C 1 365 GLU 365 381 381 GLU GLU C . n 
C 1 366 VAL 366 382 382 VAL VAL C . n 
C 1 367 ALA 367 383 383 ALA ALA C . n 
C 1 368 VAL 368 384 384 VAL VAL C . n 
C 1 369 SER 369 385 385 SER SER C . n 
C 1 370 GLY 370 386 386 GLY GLY C . n 
C 1 371 ALA 371 387 387 ALA ALA C . n 
C 1 372 ALA 372 388 388 ALA ALA C . n 
C 1 373 GLY 373 389 389 GLY GLY C . n 
C 1 374 ALA 374 390 390 ALA ALA C . n 
C 1 375 ASN 375 391 391 ASN ASN C . n 
C 1 376 LEU 376 392 392 LEU LEU C . n 
C 1 377 ASN 377 393 393 ASN ASN C . n 
C 1 378 GLY 378 394 394 GLY GLY C . n 
C 1 379 ILE 379 395 395 ILE ILE C . n 
C 1 380 ILE 380 396 396 ILE ILE C . n 
C 1 381 TYR 381 397 397 TYR TYR C . n 
C 1 382 LEU 382 398 398 LEU LEU C . n 
C 1 383 LEU 383 399 399 LEU LEU C . n 
C 1 384 GLY 384 400 400 GLY GLY C . n 
C 1 385 GLY 385 401 401 GLY GLY C . n 
C 1 386 GLU 386 402 402 GLU GLU C . n 
C 1 387 GLU 387 403 403 GLU GLU C . n 
C 1 388 ASN 388 404 404 ASN ASN C . n 
C 1 389 ASP 389 405 405 ASP ASP C . n 
C 1 390 LEU 390 406 406 LEU LEU C . n 
C 1 391 ASP 391 407 407 ASP ASP C . n 
C 1 392 PHE 392 408 408 PHE PHE C . n 
C 1 393 PHE 393 409 409 PHE PHE C . n 
C 1 394 THR 394 410 410 THR THR C . n 
C 1 395 LYS 395 411 411 LYS LYS C . n 
C 1 396 PRO 396 412 412 PRO PRO C . n 
C 1 397 SER 397 413 413 SER SER C . n 
C 1 398 ARG 398 414 414 ARG ARG C . n 
C 1 399 LEU 399 415 415 LEU LEU C . n 
C 1 400 ILE 400 416 416 ILE ILE C . n 
C 1 401 GLN 401 417 417 GLN GLN C . n 
C 1 402 CYS 402 418 418 CYS CYS C . n 
C 1 403 PHE 403 419 419 PHE PHE C . n 
C 1 404 ASP 404 420 420 ASP ASP C . n 
C 1 405 THR 405 421 421 THR THR C . n 
C 1 406 GLU 406 422 422 GLU GLU C . n 
C 1 407 THR 407 423 423 THR THR C . n 
C 1 408 ASP 408 424 424 ASP ASP C . n 
C 1 409 LYS 409 425 425 LYS LYS C . n 
C 1 410 CYS 410 426 426 CYS CYS C . n 
C 1 411 HIS 411 427 427 HIS HIS C . n 
C 1 412 VAL 412 428 428 VAL VAL C . n 
C 1 413 LYS 413 429 429 LYS LYS C . n 
C 1 414 PRO 414 430 430 PRO PRO C . n 
C 1 415 TYR 415 431 431 TYR TYR C . n 
C 1 416 VAL 416 432 432 VAL VAL C . n 
C 1 417 LEU 417 433 433 LEU LEU C . n 
C 1 418 PRO 418 434 434 PRO PRO C . n 
C 1 419 PHE 419 435 435 PHE PHE C . n 
C 1 420 ALA 420 436 436 ALA ALA C . n 
C 1 421 GLY 421 437 437 GLY GLY C . n 
C 1 422 ARG 422 438 438 ARG ARG C . n 
C 1 423 MET 423 439 439 MET MET C . n 
C 1 424 HIS 424 440 440 HIS HIS C . n 
C 1 425 ALA 425 441 441 ALA ALA C . n 
C 1 426 ALA 426 442 442 ALA ALA C . n 
C 1 427 VAL 427 443 443 VAL VAL C . n 
C 1 428 HIS 428 444 444 HIS HIS C . n 
C 1 429 LYS 429 445 445 LYS LYS C . n 
C 1 430 ASP 430 446 446 ASP ASP C . n 
C 1 431 LEU 431 447 447 LEU LEU C . n 
C 1 432 VAL 432 448 448 VAL VAL C . n 
C 1 433 PHE 433 449 449 PHE PHE C . n 
C 1 434 ILE 434 450 450 ILE ILE C . n 
C 1 435 VAL 435 451 451 VAL VAL C . n 
C 1 436 ALA 436 452 452 ALA ALA C . n 
C 1 437 GLU 437 453 453 GLU GLU C . n 
C 1 438 GLY 438 454 454 GLY GLY C . n 
C 1 439 ASP 439 455 455 ASP ASP C . n 
C 1 440 SER 440 456 456 SER SER C . n 
C 1 441 LEU 441 457 457 LEU LEU C . n 
C 1 442 VAL 442 458 458 VAL VAL C . n 
C 1 443 CYS 443 459 459 CYS CYS C . n 
C 1 444 TYR 444 460 460 TYR TYR C . n 
C 1 445 ASN 445 461 461 ASN ASN C . n 
C 1 446 PRO 446 462 462 PRO PRO C . n 
C 1 447 LEU 447 463 463 LEU LEU C . n 
C 1 448 LEU 448 464 464 LEU LEU C . n 
C 1 449 ASP 449 465 465 ASP ASP C . n 
C 1 450 SER 450 466 466 SER SER C . n 
C 1 451 PHE 451 467 467 PHE PHE C . n 
C 1 452 THR 452 468 468 THR THR C . n 
C 1 453 ARG 453 469 469 ARG ARG C . n 
C 1 454 LEU 454 470 470 LEU LEU C . n 
C 1 455 CYS 455 471 471 CYS CYS C . n 
C 1 456 LEU 456 472 472 LEU LEU C . n 
C 1 457 PRO 457 473 ?   ?   ?   C . n 
C 1 458 GLU 458 474 ?   ?   ?   C . n 
C 1 459 ALA 459 475 ?   ?   ?   C . n 
C 1 460 TRP 460 476 ?   ?   ?   C . n 
C 1 461 SER 461 477 ?   ?   ?   C . n 
C 1 462 SER 462 478 ?   ?   ?   C . n 
C 1 463 ALA 463 479 ?   ?   ?   C . n 
C 1 464 PRO 464 480 ?   ?   ?   C . n 
C 1 465 SER 465 481 ?   ?   ?   C . n 
C 1 466 LEU 466 482 482 LEU LEU C . n 
C 1 467 TRP 467 483 483 TRP TRP C . n 
C 1 468 LYS 468 484 484 LYS LYS C . n 
C 1 469 ILE 469 485 485 ILE ILE C . n 
C 1 470 ALA 470 486 486 ALA ALA C . n 
C 1 471 SER 471 487 487 SER SER C . n 
C 1 472 CYS 472 488 488 CYS CYS C . n 
C 1 473 ASN 473 489 489 ASN ASN C . n 
C 1 474 GLY 474 490 ?   ?   ?   C . n 
C 1 475 SER 475 491 ?   ?   ?   C . n 
C 1 476 ILE 476 492 492 ILE ILE C . n 
C 1 477 TYR 477 493 493 TYR TYR C . n 
C 1 478 VAL 478 494 494 VAL VAL C . n 
C 1 479 PHE 479 495 495 PHE PHE C . n 
C 1 480 ARG 480 496 496 ARG ARG C . n 
C 1 481 ASP 481 497 497 ASP ASP C . n 
C 1 482 ARG 482 498 498 ARG ARG C . n 
C 1 483 TYR 483 499 499 TYR TYR C . n 
C 1 484 LYS 484 500 500 LYS LYS C . n 
C 1 485 LYS 485 501 ?   ?   ?   C . n 
C 1 486 GLY 486 502 ?   ?   ?   C . n 
C 1 487 ASP 487 503 ?   ?   ?   C . n 
C 1 488 ALA 488 504 ?   ?   ?   C . n 
C 1 489 ASN 489 505 ?   ?   ?   C . n 
C 1 490 THR 490 506 ?   ?   ?   C . n 
C 1 491 TYR 491 507 507 TYR TYR C . n 
C 1 492 LYS 492 508 508 LYS LYS C . n 
C 1 493 LEU 493 509 509 LEU LEU C . n 
C 1 494 ASP 494 510 510 ASP ASP C . n 
C 1 495 PRO 495 511 511 PRO PRO C . n 
C 1 496 ALA 496 512 512 ALA ALA C . n 
C 1 497 THR 497 513 513 THR THR C . n 
C 1 498 SER 498 514 514 SER SER C . n 
C 1 499 ALA 499 515 515 ALA ALA C . n 
C 1 500 VAL 500 516 516 VAL VAL C . n 
C 1 501 THR 501 517 517 THR THR C . n 
C 1 502 VAL 502 518 518 VAL VAL C . n 
C 1 503 THR 503 519 519 THR THR C . n 
C 1 504 ARG 504 520 ?   ?   ?   C . n 
C 1 505 GLY 505 521 ?   ?   ?   C . n 
C 1 506 ILE 506 522 ?   ?   ?   C . n 
C 1 507 LYS 507 523 ?   ?   ?   C . n 
C 1 508 VAL 508 524 ?   ?   ?   C . n 
C 1 509 LEU 509 525 ?   ?   ?   C . n 
C 1 510 LEU 510 526 ?   ?   ?   C . n 
C 1 511 THR 511 527 ?   ?   ?   C . n 
C 1 512 ASN 512 528 ?   ?   ?   C . n 
C 1 513 LEU 513 529 529 LEU LEU C . n 
C 1 514 GLN 514 530 530 GLN GLN C . n 
C 1 515 PHE 515 531 531 PHE PHE C . n 
C 1 516 VAL 516 532 532 VAL VAL C . n 
C 1 517 LEU 517 533 533 LEU LEU C . n 
C 1 518 ALA 518 534 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   ALA 2   2   ?   ?   ?   D . n 
D 2 3   TYR 3   3   ?   ?   ?   D . n 
D 2 4   SER 4   4   ?   ?   ?   D . n 
D 2 5   GLN 5   5   ?   ?   ?   D . n 
D 2 6   GLY 6   6   ?   ?   ?   D . n 
D 2 7   GLY 7   7   ?   ?   ?   D . n 
D 2 8   GLY 8   8   ?   ?   ?   D . n 
D 2 9   LYS 9   9   ?   ?   ?   D . n 
D 2 10  LYS 10  10  ?   ?   ?   D . n 
D 2 11  LYS 11  11  11  LYS LYS D . n 
D 2 12  VAL 12  12  12  VAL VAL D . n 
D 2 13  CYS 13  13  13  CYS CYS D . n 
D 2 14  TYR 14  14  14  TYR TYR D . n 
D 2 15  TYR 15  15  15  TYR TYR D . n 
D 2 16  TYR 16  16  16  TYR TYR D . n 
D 2 17  ASP 17  17  17  ASP ASP D . n 
D 2 18  GLY 18  18  18  GLY GLY D . n 
D 2 19  ASP 19  19  19  ASP ASP D . n 
D 2 20  ILE 20  20  20  ILE ILE D . n 
D 2 21  GLY 21  21  21  GLY GLY D . n 
D 2 22  ASN 22  22  22  ASN ASN D . n 
D 2 23  TYR 23  23  23  TYR TYR D . n 
D 2 24  TYR 24  24  24  TYR TYR D . n 
D 2 25  TYR 25  25  25  TYR TYR D . n 
D 2 26  GLY 26  26  26  GLY GLY D . n 
D 2 27  GLN 27  27  27  GLN GLN D . n 
D 2 28  GLY 28  28  28  GLY GLY D . n 
D 2 29  HIS 29  29  29  HIS HIS D . n 
D 2 30  PRO 30  30  30  PRO PRO D . n 
D 2 31  MET 31  31  31  MET MET D . n 
D 2 32  LYS 32  32  32  LYS LYS D . n 
D 2 33  PRO 33  33  33  PRO PRO D . n 
D 2 34  HIS 34  34  34  HIS HIS D . n 
D 2 35  ARG 35  35  35  ARG ARG D . n 
D 2 36  ILE 36  36  36  ILE ILE D . n 
D 2 37  ARG 37  37  37  ARG ARG D . n 
D 2 38  MET 38  38  38  MET MET D . n 
D 2 39  THR 39  39  39  THR THR D . n 
D 2 40  HIS 40  40  40  HIS HIS D . n 
D 2 41  ASN 41  41  41  ASN ASN D . n 
D 2 42  LEU 42  42  42  LEU LEU D . n 
D 2 43  LEU 43  43  43  LEU LEU D . n 
D 2 44  LEU 44  44  44  LEU LEU D . n 
D 2 45  ASN 45  45  45  ASN ASN D . n 
D 2 46  TYR 46  46  46  TYR TYR D . n 
D 2 47  GLY 47  47  47  GLY GLY D . n 
D 2 48  LEU 48  48  48  LEU LEU D . n 
D 2 49  TYR 49  49  49  TYR TYR D . n 
D 2 50  ARG 50  50  50  ARG ARG D . n 
D 2 51  LYS 51  51  51  LYS LYS D . n 
D 2 52  MET 52  52  52  MET MET D . n 
D 2 53  GLU 53  53  53  GLU GLU D . n 
D 2 54  ILE 54  54  54  ILE ILE D . n 
D 2 55  TYR 55  55  55  TYR TYR D . n 
D 2 56  ARG 56  56  56  ARG ARG D . n 
D 2 57  PRO 57  57  57  PRO PRO D . n 
D 2 58  HIS 58  58  58  HIS HIS D . n 
D 2 59  LYS 59  59  59  LYS LYS D . n 
D 2 60  ALA 60  60  60  ALA ALA D . n 
D 2 61  THR 61  61  61  THR THR D . n 
D 2 62  ALA 62  62  62  ALA ALA D . n 
D 2 63  GLU 63  63  63  GLU GLU D . n 
D 2 64  GLU 64  64  64  GLU GLU D . n 
D 2 65  MET 65  65  65  MET MET D . n 
D 2 66  THR 66  66  66  THR THR D . n 
D 2 67  LYS 67  67  67  LYS LYS D . n 
D 2 68  TYR 68  68  68  TYR TYR D . n 
D 2 69  HIS 69  69  69  HIS HIS D . n 
D 2 70  SER 70  70  70  SER SER D . n 
D 2 71  ASP 71  71  71  ASP ASP D . n 
D 2 72  GLU 72  72  72  GLU GLU D . n 
D 2 73  TYR 73  73  73  TYR TYR D . n 
D 2 74  ILE 74  74  74  ILE ILE D . n 
D 2 75  LYS 75  75  75  LYS LYS D . n 
D 2 76  PHE 76  76  76  PHE PHE D . n 
D 2 77  LEU 77  77  77  LEU LEU D . n 
D 2 78  ARG 78  78  78  ARG ARG D . n 
D 2 79  SER 79  79  79  SER SER D . n 
D 2 80  ILE 80  80  80  ILE ILE D . n 
D 2 81  ARG 81  81  81  ARG ARG D . n 
D 2 82  PRO 82  82  82  PRO PRO D . n 
D 2 83  ASP 83  83  83  ASP ASP D . n 
D 2 84  ASN 84  84  84  ASN ASN D . n 
D 2 85  MET 85  85  85  MET MET D . n 
D 2 86  SER 86  86  86  SER SER D . n 
D 2 87  GLU 87  87  87  GLU GLU D . n 
D 2 88  TYR 88  88  88  TYR TYR D . n 
D 2 89  SER 89  89  89  SER SER D . n 
D 2 90  LYS 90  90  90  LYS LYS D . n 
D 2 91  GLN 91  91  91  GLN GLN D . n 
D 2 92  MET 92  92  92  MET MET D . n 
D 2 93  GLN 93  93  93  GLN GLN D . n 
D 2 94  ARG 94  94  94  ARG ARG D . n 
D 2 95  PHE 95  95  95  PHE PHE D . n 
D 2 96  ASN 96  96  96  ASN ASN D . n 
D 2 97  VAL 97  97  97  VAL VAL D . n 
D 2 98  GLY 98  98  98  GLY GLY D . n 
D 2 99  GLU 99  99  99  GLU GLU D . n 
D 2 100 ASP 100 100 100 ASP ASP D . n 
D 2 101 CYS 101 101 101 CYS CYS D . n 
D 2 102 PRO 102 102 102 PRO PRO D . n 
D 2 103 VAL 103 103 103 VAL VAL D . n 
D 2 104 PHE 104 104 104 PHE PHE D . n 
D 2 105 ASP 105 105 105 ASP ASP D . n 
D 2 106 GLY 106 106 106 GLY GLY D . n 
D 2 107 LEU 107 107 107 LEU LEU D . n 
D 2 108 PHE 108 108 108 PHE PHE D . n 
D 2 109 GLU 109 109 109 GLU GLU D . n 
D 2 110 PHE 110 110 110 PHE PHE D . n 
D 2 111 CYS 111 111 111 CYS CYS D . n 
D 2 112 GLN 112 112 112 GLN GLN D . n 
D 2 113 LEU 113 113 113 LEU LEU D . n 
D 2 114 SER 114 114 114 SER SER D . n 
D 2 115 THR 115 115 115 THR THR D . n 
D 2 116 GLY 116 116 116 GLY GLY D . n 
D 2 117 GLY 117 117 117 GLY GLY D . n 
D 2 118 SER 118 118 118 SER SER D . n 
D 2 119 VAL 119 119 119 VAL VAL D . n 
D 2 120 ALA 120 120 120 ALA ALA D . n 
D 2 121 GLY 121 121 121 GLY GLY D . n 
D 2 122 ALA 122 122 122 ALA ALA D . n 
D 2 123 VAL 123 123 123 VAL VAL D . n 
D 2 124 LYS 124 124 124 LYS LYS D . n 
D 2 125 LEU 125 125 125 LEU LEU D . n 
D 2 126 ASN 126 126 126 ASN ASN D . n 
D 2 127 ARG 127 127 127 ARG ARG D . n 
D 2 128 GLN 128 128 128 GLN GLN D . n 
D 2 129 GLN 129 129 129 GLN GLN D . n 
D 2 130 THR 130 130 130 THR THR D . n 
D 2 131 ASP 131 131 131 ASP ASP D . n 
D 2 132 MET 132 132 132 MET MET D . n 
D 2 133 ALA 133 133 133 ALA ALA D . n 
D 2 134 VAL 134 134 134 VAL VAL D . n 
D 2 135 ASN 135 135 135 ASN ASN D . n 
D 2 136 TRP 136 136 136 TRP TRP D . n 
D 2 137 ALA 137 137 137 ALA ALA D . n 
D 2 138 GLY 138 138 138 GLY GLY D . n 
D 2 139 GLY 139 139 139 GLY GLY D . n 
D 2 140 LEU 140 140 140 LEU LEU D . n 
D 2 141 HIS 141 141 141 HIS HIS D . n 
D 2 142 HIS 142 142 142 HIS HIS D . n 
D 2 143 ALA 143 143 143 ALA ALA D . n 
D 2 144 LYS 144 144 144 LYS LYS D . n 
D 2 145 LYS 145 145 145 LYS LYS D . n 
D 2 146 SER 146 146 146 SER SER D . n 
D 2 147 GLU 147 147 147 GLU GLU D . n 
D 2 148 ALA 148 148 148 ALA ALA D . n 
D 2 149 SER 149 149 149 SER SER D . n 
D 2 150 GLY 150 150 150 GLY GLY D . n 
D 2 151 PHE 151 151 151 PHE PHE D . n 
D 2 152 CYS 152 152 152 CYS CYS D . n 
D 2 153 TYR 153 153 153 TYR TYR D . n 
D 2 154 VAL 154 154 154 VAL VAL D . n 
D 2 155 ASN 155 155 155 ASN ASN D . n 
D 2 156 ASP 156 156 156 ASP ASP D . n 
D 2 157 ILE 157 157 157 ILE ILE D . n 
D 2 158 VAL 158 158 158 VAL VAL D . n 
D 2 159 LEU 159 159 159 LEU LEU D . n 
D 2 160 ALA 160 160 160 ALA ALA D . n 
D 2 161 ILE 161 161 161 ILE ILE D . n 
D 2 162 LEU 162 162 162 LEU LEU D . n 
D 2 163 GLU 163 163 163 GLU GLU D . n 
D 2 164 LEU 164 164 164 LEU LEU D . n 
D 2 165 LEU 165 165 165 LEU LEU D . n 
D 2 166 LYS 166 166 166 LYS LYS D . n 
D 2 167 TYR 167 167 167 TYR TYR D . n 
D 2 168 HIS 168 168 168 HIS HIS D . n 
D 2 169 GLN 169 169 169 GLN GLN D . n 
D 2 170 ARG 170 170 170 ARG ARG D . n 
D 2 171 VAL 171 171 171 VAL VAL D . n 
D 2 172 LEU 172 172 172 LEU LEU D . n 
D 2 173 TYR 173 173 173 TYR TYR D . n 
D 2 174 ILE 174 174 174 ILE ILE D . n 
D 2 175 ASP 175 175 175 ASP ASP D . n 
D 2 176 ILE 176 176 176 ILE ILE D . n 
D 2 177 ASP 177 177 177 ASP ASP D . n 
D 2 178 ILE 178 178 178 ILE ILE D . n 
D 2 179 HIS 179 179 179 HIS HIS D . n 
D 2 180 HIS 180 180 180 HIS HIS D . n 
D 2 181 GLY 181 181 181 GLY GLY D . n 
D 2 182 ASP 182 182 182 ASP ASP D . n 
D 2 183 GLY 183 183 183 GLY GLY D . n 
D 2 184 VAL 184 184 184 VAL VAL D . n 
D 2 185 GLU 185 185 185 GLU GLU D . n 
D 2 186 GLU 186 186 186 GLU GLU D . n 
D 2 187 ALA 187 187 187 ALA ALA D . n 
D 2 188 PHE 188 188 188 PHE PHE D . n 
D 2 189 TYR 189 189 189 TYR TYR D . n 
D 2 190 THR 190 190 190 THR THR D . n 
D 2 191 THR 191 191 191 THR THR D . n 
D 2 192 ASP 192 192 192 ASP ASP D . n 
D 2 193 ARG 193 193 193 ARG ARG D . n 
D 2 194 VAL 194 194 194 VAL VAL D . n 
D 2 195 MET 195 195 195 MET MET D . n 
D 2 196 THR 196 196 196 THR THR D . n 
D 2 197 VAL 197 197 197 VAL VAL D . n 
D 2 198 SER 198 198 198 SER SER D . n 
D 2 199 PHE 199 199 199 PHE PHE D . n 
D 2 200 HIS 200 200 200 HIS HIS D . n 
D 2 201 LYS 201 201 201 LYS LYS D . n 
D 2 202 TYR 202 202 202 TYR TYR D . n 
D 2 203 GLY 203 203 203 GLY GLY D . n 
D 2 204 GLU 204 204 204 GLU GLU D . n 
D 2 205 TYR 205 205 205 TYR TYR D . n 
D 2 206 PHE 206 206 206 PHE PHE D . n 
D 2 207 PRO 207 207 207 PRO PRO D . n 
D 2 208 GLY 208 208 208 GLY GLY D . n 
D 2 209 THR 209 209 209 THR THR D . n 
D 2 210 GLY 210 210 210 GLY GLY D . n 
D 2 211 ASP 211 211 211 ASP ASP D . n 
D 2 212 LEU 212 212 212 LEU LEU D . n 
D 2 213 ARG 213 213 213 ARG ARG D . n 
D 2 214 ASP 214 214 214 ASP ASP D . n 
D 2 215 ILE 215 215 215 ILE ILE D . n 
D 2 216 GLY 216 216 216 GLY GLY D . n 
D 2 217 ALA 217 217 217 ALA ALA D . n 
D 2 218 GLY 218 218 218 GLY GLY D . n 
D 2 219 LYS 219 219 219 LYS LYS D . n 
D 2 220 GLY 220 220 220 GLY GLY D . n 
D 2 221 LYS 221 221 221 LYS LYS D . n 
D 2 222 TYR 222 222 222 TYR TYR D . n 
D 2 223 TYR 223 223 223 TYR TYR D . n 
D 2 224 ALA 224 224 224 ALA ALA D . n 
D 2 225 VAL 225 225 225 VAL VAL D . n 
D 2 226 ASN 226 226 226 ASN ASN D . n 
D 2 227 PHE 227 227 227 PHE PHE D . n 
D 2 228 PRO 228 228 228 PRO PRO D . n 
D 2 229 MET 229 229 229 MET MET D . n 
D 2 230 ARG 230 230 230 ARG ARG D . n 
D 2 231 ASP 231 231 231 ASP ASP D . n 
D 2 232 GLY 232 232 232 GLY GLY D . n 
D 2 233 ILE 233 233 233 ILE ILE D . n 
D 2 234 ASP 234 234 234 ASP ASP D . n 
D 2 235 ASP 235 235 235 ASP ASP D . n 
D 2 236 GLU 236 236 236 GLU GLU D . n 
D 2 237 SER 237 237 237 SER SER D . n 
D 2 238 TYR 238 238 238 TYR TYR D . n 
D 2 239 GLY 239 239 239 GLY GLY D . n 
D 2 240 GLN 240 240 240 GLN GLN D . n 
D 2 241 ILE 241 241 241 ILE ILE D . n 
D 2 242 PHE 242 242 242 PHE PHE D . n 
D 2 243 LYS 243 243 243 LYS LYS D . n 
D 2 244 PRO 244 244 244 PRO PRO D . n 
D 2 245 ILE 245 245 245 ILE ILE D . n 
D 2 246 ILE 246 246 246 ILE ILE D . n 
D 2 247 SER 247 247 247 SER SER D . n 
D 2 248 LYS 248 248 248 LYS LYS D . n 
D 2 249 VAL 249 249 249 VAL VAL D . n 
D 2 250 MET 250 250 250 MET MET D . n 
D 2 251 GLU 251 251 251 GLU GLU D . n 
D 2 252 MET 252 252 252 MET MET D . n 
D 2 253 TYR 253 253 253 TYR TYR D . n 
D 2 254 GLN 254 254 254 GLN GLN D . n 
D 2 255 PRO 255 255 255 PRO PRO D . n 
D 2 256 SER 256 256 256 SER SER D . n 
D 2 257 ALA 257 257 257 ALA ALA D . n 
D 2 258 VAL 258 258 258 VAL VAL D . n 
D 2 259 VAL 259 259 259 VAL VAL D . n 
D 2 260 LEU 260 260 260 LEU LEU D . n 
D 2 261 GLN 261 261 261 GLN GLN D . n 
D 2 262 CYS 262 262 262 CYS CYS D . n 
D 2 263 GLY 263 263 263 GLY GLY D . n 
D 2 264 ALA 264 264 264 ALA ALA D . n 
D 2 265 ASP 265 265 265 ASP ASP D . n 
D 2 266 SER 266 266 266 SER SER D . n 
D 2 267 LEU 267 267 267 LEU LEU D . n 
D 2 268 SER 268 268 268 SER SER D . n 
D 2 269 GLY 269 269 269 GLY GLY D . n 
D 2 270 ASP 270 270 270 ASP ASP D . n 
D 2 271 ARG 271 271 271 ARG ARG D . n 
D 2 272 LEU 272 272 272 LEU LEU D . n 
D 2 273 GLY 273 273 273 GLY GLY D . n 
D 2 274 CYS 274 274 274 CYS CYS D . n 
D 2 275 PHE 275 275 275 PHE PHE D . n 
D 2 276 ASN 276 276 276 ASN ASN D . n 
D 2 277 LEU 277 277 277 LEU LEU D . n 
D 2 278 THR 278 278 278 THR THR D . n 
D 2 279 VAL 279 279 279 VAL VAL D . n 
D 2 280 LYS 280 280 280 LYS LYS D . n 
D 2 281 GLY 281 281 281 GLY GLY D . n 
D 2 282 HIS 282 282 282 HIS HIS D . n 
D 2 283 ALA 283 283 283 ALA ALA D . n 
D 2 284 LYS 284 284 284 LYS LYS D . n 
D 2 285 CYS 285 285 285 CYS CYS D . n 
D 2 286 VAL 286 286 286 VAL VAL D . n 
D 2 287 GLU 287 287 287 GLU GLU D . n 
D 2 288 VAL 288 288 288 VAL VAL D . n 
D 2 289 VAL 289 289 289 VAL VAL D . n 
D 2 290 LYS 290 290 290 LYS LYS D . n 
D 2 291 THR 291 291 291 THR THR D . n 
D 2 292 PHE 292 292 292 PHE PHE D . n 
D 2 293 ASN 293 293 293 ASN ASN D . n 
D 2 294 LEU 294 294 294 LEU LEU D . n 
D 2 295 PRO 295 295 295 PRO PRO D . n 
D 2 296 LEU 296 296 296 LEU LEU D . n 
D 2 297 LEU 297 297 297 LEU LEU D . n 
D 2 298 MET 298 298 298 MET MET D . n 
D 2 299 LEU 299 299 299 LEU LEU D . n 
D 2 300 GLY 300 300 300 GLY GLY D . n 
D 2 301 GLY 301 301 301 GLY GLY D . n 
D 2 302 GLY 302 302 302 GLY GLY D . n 
D 2 303 GLY 303 303 303 GLY GLY D . n 
D 2 304 TYR 304 304 304 TYR TYR D . n 
D 2 305 THR 305 305 305 THR THR D . n 
D 2 306 ILE 306 306 306 ILE ILE D . n 
D 2 307 ARG 307 307 307 ARG ARG D . n 
D 2 308 ASN 308 308 308 ASN ASN D . n 
D 2 309 VAL 309 309 309 VAL VAL D . n 
D 2 310 ALA 310 310 310 ALA ALA D . n 
D 2 311 ARG 311 311 311 ARG ARG D . n 
D 2 312 CYS 312 312 312 CYS CYS D . n 
D 2 313 TRP 313 313 313 TRP TRP D . n 
D 2 314 THR 314 314 314 THR THR D . n 
D 2 315 TYR 315 315 315 TYR TYR D . n 
D 2 316 GLU 316 316 316 GLU GLU D . n 
D 2 317 THR 317 317 317 THR THR D . n 
D 2 318 ALA 318 318 318 ALA ALA D . n 
D 2 319 VAL 319 319 319 VAL VAL D . n 
D 2 320 ALA 320 320 320 ALA ALA D . n 
D 2 321 LEU 321 321 321 LEU LEU D . n 
D 2 322 ASP 322 322 322 ASP ASP D . n 
D 2 323 CYS 323 323 323 CYS CYS D . n 
D 2 324 GLU 324 324 324 GLU GLU D . n 
D 2 325 ILE 325 325 325 ILE ILE D . n 
D 2 326 PRO 326 326 326 PRO PRO D . n 
D 2 327 ASN 327 327 327 ASN ASN D . n 
D 2 328 GLU 328 328 328 GLU GLU D . n 
D 2 329 LEU 329 329 329 LEU LEU D . n 
D 2 330 PRO 330 330 330 PRO PRO D . n 
D 2 331 TYR 331 331 331 TYR TYR D . n 
D 2 332 ASN 332 332 332 ASN ASN D . n 
D 2 333 ASP 333 333 ?   ?   ?   D . n 
D 2 334 TYR 334 334 ?   ?   ?   D . n 
D 2 335 PHE 335 335 ?   ?   ?   D . n 
D 2 336 GLU 336 336 ?   ?   ?   D . n 
D 2 337 TYR 337 337 ?   ?   ?   D . n 
D 2 338 PHE 338 338 ?   ?   ?   D . n 
D 2 339 GLY 339 339 ?   ?   ?   D . n 
D 2 340 PRO 340 340 ?   ?   ?   D . n 
D 2 341 ASP 341 341 ?   ?   ?   D . n 
D 2 342 PHE 342 342 342 PHE PHE D . n 
D 2 343 LYS 343 343 343 LYS LYS D . n 
D 2 344 LEU 344 344 344 LEU LEU D . n 
D 2 345 HIS 345 345 345 HIS HIS D . n 
D 2 346 ILE 346 346 346 ILE ILE D . n 
D 2 347 SER 347 347 347 SER SER D . n 
D 2 348 PRO 348 348 348 PRO PRO D . n 
D 2 349 SER 349 349 ?   ?   ?   D . n 
D 2 350 ASN 350 350 ?   ?   ?   D . n 
D 2 351 MET 351 351 351 MET MET D . n 
D 2 352 THR 352 352 352 THR THR D . n 
D 2 353 ASN 353 353 353 ASN ASN D . n 
D 2 354 GLN 354 354 354 GLN GLN D . n 
D 2 355 ASN 355 355 355 ASN ASN D . n 
D 2 356 THR 356 356 356 THR THR D . n 
D 2 357 PRO 357 357 357 PRO PRO D . n 
D 2 358 GLU 358 358 358 GLU GLU D . n 
D 2 359 TYR 359 359 359 TYR TYR D . n 
D 2 360 MET 360 360 360 MET MET D . n 
D 2 361 GLU 361 361 361 GLU GLU D . n 
D 2 362 LYS 362 362 362 LYS LYS D . n 
D 2 363 ILE 363 363 363 ILE ILE D . n 
D 2 364 LYS 364 364 364 LYS LYS D . n 
D 2 365 GLN 365 365 365 GLN GLN D . n 
D 2 366 ARG 366 366 366 ARG ARG D . n 
D 2 367 LEU 367 367 367 LEU LEU D . n 
D 2 368 PHE 368 368 368 PHE PHE D . n 
D 2 369 GLU 369 369 369 GLU GLU D . n 
D 2 370 ASN 370 370 370 ASN ASN D . n 
D 2 371 LEU 371 371 371 LEU LEU D . n 
D 2 372 ARG 372 372 372 ARG ARG D . n 
D 2 373 MET 373 373 373 MET MET D . n 
D 2 374 LEU 374 374 ?   ?   ?   D . n 
D 2 375 PRO 375 375 ?   ?   ?   D . n 
D 2 376 HIS 376 376 ?   ?   ?   D . n 
D 2 377 ALA 377 377 ?   ?   ?   D . n 
D 2 378 PRO 378 378 ?   ?   ?   D . n 
D 2 379 GLY 379 379 ?   ?   ?   D . n 
D 2 380 VAL 380 380 ?   ?   ?   D . n 
D 2 381 GLN 381 381 ?   ?   ?   D . n 
D 2 382 MET 382 382 ?   ?   ?   D . n 
D 2 383 GLN 383 383 ?   ?   ?   D . n 
D 2 384 ALA 384 384 ?   ?   ?   D . n 
D 2 385 ILE 385 385 ?   ?   ?   D . n 
D 2 386 PRO 386 386 ?   ?   ?   D . n 
D 2 387 GLU 387 387 ?   ?   ?   D . n 
D 2 388 ASP 388 388 ?   ?   ?   D . n 
D 2 389 ALA 389 389 ?   ?   ?   D . n 
D 2 390 VAL 390 390 ?   ?   ?   D . n 
D 2 391 HIS 391 391 ?   ?   ?   D . n 
D 2 392 GLU 392 392 ?   ?   ?   D . n 
D 2 393 ASP 393 393 ?   ?   ?   D . n 
D 2 394 SER 394 394 ?   ?   ?   D . n 
D 2 395 GLY 395 395 ?   ?   ?   D . n 
D 2 396 ASP 396 396 ?   ?   ?   D . n 
D 2 397 GLU 397 397 ?   ?   ?   D . n 
D 2 398 ASP 398 398 ?   ?   ?   D . n 
D 2 399 GLY 399 399 ?   ?   ?   D . n 
D 2 400 GLU 400 400 ?   ?   ?   D . n 
D 2 401 ASP 401 401 ?   ?   ?   D . n 
D 2 402 PRO 402 402 ?   ?   ?   D . n 
D 2 403 ASP 403 403 ?   ?   ?   D . n 
D 2 404 LYS 404 404 ?   ?   ?   D . n 
D 2 405 ARG 405 405 ?   ?   ?   D . n 
D 2 406 ILE 406 406 ?   ?   ?   D . n 
D 2 407 SER 407 407 ?   ?   ?   D . n 
D 2 408 ILE 408 408 ?   ?   ?   D . n 
D 2 409 ARG 409 409 ?   ?   ?   D . n 
D 2 410 ALA 410 410 ?   ?   ?   D . n 
D 2 411 SER 411 411 ?   ?   ?   D . n 
D 2 412 ASP 412 412 ?   ?   ?   D . n 
D 2 413 LYS 413 413 ?   ?   ?   D . n 
D 2 414 ARG 414 414 ?   ?   ?   D . n 
D 2 415 ILE 415 415 ?   ?   ?   D . n 
D 2 416 ALA 416 416 ?   ?   ?   D . n 
D 2 417 CYS 417 417 ?   ?   ?   D . n 
D 2 418 ASP 418 418 ?   ?   ?   D . n 
D 2 419 GLU 419 419 ?   ?   ?   D . n 
D 2 420 GLU 420 420 ?   ?   ?   D . n 
D 2 421 PHE 421 421 ?   ?   ?   D . n 
D 2 422 SER 422 422 ?   ?   ?   D . n 
D 2 423 ASP 423 423 ?   ?   ?   D . n 
D 2 424 SER 424 424 ?   ?   ?   D . n 
D 2 425 GLU 425 425 ?   ?   ?   D . n 
D 2 426 ASP 426 426 ?   ?   ?   D . n 
D 2 427 GLU 427 427 ?   ?   ?   D . n 
D 2 428 GLY 428 428 ?   ?   ?   D . n 
D 2 429 GLU 429 429 ?   ?   ?   D . n 
D 2 430 GLY 430 430 ?   ?   ?   D . n 
D 2 431 GLY 431 431 ?   ?   ?   D . n 
D 2 432 ARG 432 432 ?   ?   ?   D . n 
D 2 433 ARG 433 433 ?   ?   ?   D . n 
D 2 434 ASN 434 434 ?   ?   ?   D . n 
D 2 435 VAL 435 435 ?   ?   ?   D . n 
D 2 436 ALA 436 436 ?   ?   ?   D . n 
D 2 437 ASP 437 437 ?   ?   ?   D . n 
D 2 438 HIS 438 438 ?   ?   ?   D . n 
D 2 439 LYS 439 439 ?   ?   ?   D . n 
D 2 440 LYS 440 440 ?   ?   ?   D . n 
D 2 441 GLY 441 441 ?   ?   ?   D . n 
D 2 442 ALA 442 442 ?   ?   ?   D . n 
D 2 443 LYS 443 443 ?   ?   ?   D . n 
D 2 444 LYS 444 444 ?   ?   ?   D . n 
D 2 445 ALA 445 445 ?   ?   ?   D . n 
D 2 446 ARG 446 446 ?   ?   ?   D . n 
D 2 447 ILE 447 447 ?   ?   ?   D . n 
D 2 448 GLU 448 448 ?   ?   ?   D . n 
D 2 449 GLU 449 449 ?   ?   ?   D . n 
D 2 450 ASP 450 450 ?   ?   ?   D . n 
D 2 451 LYS 451 451 ?   ?   ?   D . n 
D 2 452 LYS 452 452 ?   ?   ?   D . n 
D 2 453 GLU 453 453 ?   ?   ?   D . n 
D 2 454 THR 454 454 ?   ?   ?   D . n 
D 2 455 GLU 455 455 ?   ?   ?   D . n 
D 2 456 ASP 456 456 ?   ?   ?   D . n 
D 2 457 LYS 457 457 ?   ?   ?   D . n 
D 2 458 LYS 458 458 ?   ?   ?   D . n 
D 2 459 THR 459 459 ?   ?   ?   D . n 
D 2 460 ASP 460 460 ?   ?   ?   D . n 
D 2 461 VAL 461 461 ?   ?   ?   D . n 
D 2 462 LYS 462 462 ?   ?   ?   D . n 
D 2 463 GLU 463 463 ?   ?   ?   D . n 
D 2 464 GLU 464 464 ?   ?   ?   D . n 
D 2 465 ASP 465 465 ?   ?   ?   D . n 
D 2 466 LYS 466 466 ?   ?   ?   D . n 
D 2 467 SER 467 467 ?   ?   ?   D . n 
D 2 468 LYS 468 468 ?   ?   ?   D . n 
D 2 469 ASP 469 469 ?   ?   ?   D . n 
D 2 470 ASN 470 470 ?   ?   ?   D . n 
D 2 471 SER 471 471 ?   ?   ?   D . n 
D 2 472 GLY 472 472 ?   ?   ?   D . n 
D 2 473 GLU 473 473 ?   ?   ?   D . n 
D 2 474 LYS 474 474 ?   ?   ?   D . n 
D 2 475 THR 475 475 ?   ?   ?   D . n 
D 2 476 ASP 476 476 ?   ?   ?   D . n 
D 2 477 THR 477 477 ?   ?   ?   D . n 
D 2 478 LYS 478 478 ?   ?   ?   D . n 
D 2 479 GLY 479 479 ?   ?   ?   D . n 
D 2 480 THR 480 480 ?   ?   ?   D . n 
D 2 481 LYS 481 481 ?   ?   ?   D . n 
D 2 482 SER 482 482 ?   ?   ?   D . n 
D 2 483 GLU 483 483 ?   ?   ?   D . n 
D 2 484 GLN 484 484 ?   ?   ?   D . n 
D 2 485 LEU 485 485 ?   ?   ?   D . n 
D 2 486 SER 486 486 ?   ?   ?   D . n 
D 2 487 ASN 487 487 ?   ?   ?   D . n 
D 2 488 PRO 488 488 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ACV 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ACV 
_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 
E 3 A1ACV 1 501 600 A1ACV LIG B . 
F 4 ZN    1 502 397 ZN    ZN  B . 
G 3 A1ACV 1 501 600 A1ACV LIG D . 
H 4 ZN    1 502 397 ZN    ZN  D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 29  ? CG  ? A GLU 13  CG  
2    1 Y 1 A GLU 29  ? CD  ? A GLU 13  CD  
3    1 Y 1 A GLU 29  ? OE1 ? A GLU 13  OE1 
4    1 Y 1 A GLU 29  ? OE2 ? A GLU 13  OE2 
5    1 Y 1 A ARG 40  ? CG  ? A ARG 24  CG  
6    1 Y 1 A ARG 40  ? CD  ? A ARG 24  CD  
7    1 Y 1 A ARG 40  ? NE  ? A ARG 24  NE  
8    1 Y 1 A ARG 40  ? CZ  ? A ARG 24  CZ  
9    1 Y 1 A ARG 40  ? NH1 ? A ARG 24  NH1 
10   1 Y 1 A ARG 40  ? NH2 ? A ARG 24  NH2 
11   1 Y 1 A ARG 45  ? CG  ? A ARG 29  CG  
12   1 Y 1 A ARG 45  ? CD  ? A ARG 29  CD  
13   1 Y 1 A ARG 45  ? NE  ? A ARG 29  NE  
14   1 Y 1 A ARG 45  ? CZ  ? A ARG 29  CZ  
15   1 Y 1 A ARG 45  ? NH1 ? A ARG 29  NH1 
16   1 Y 1 A ARG 45  ? NH2 ? A ARG 29  NH2 
17   1 Y 1 A GLN 48  ? CG  ? A GLN 32  CG  
18   1 Y 1 A GLN 48  ? CD  ? A GLN 32  CD  
19   1 Y 1 A GLN 48  ? OE1 ? A GLN 32  OE1 
20   1 Y 1 A GLN 48  ? NE2 ? A GLN 32  NE2 
21   1 Y 1 A MET 51  ? CG  ? A MET 35  CG  
22   1 Y 1 A MET 51  ? SD  ? A MET 35  SD  
23   1 Y 1 A MET 51  ? CE  ? A MET 35  CE  
24   1 Y 1 A LYS 52  ? CG  ? A LYS 36  CG  
25   1 Y 1 A LYS 52  ? CD  ? A LYS 36  CD  
26   1 Y 1 A LYS 52  ? CE  ? A LYS 36  CE  
27   1 Y 1 A LYS 52  ? NZ  ? A LYS 36  NZ  
28   1 Y 1 A GLU 56  ? CG  ? A GLU 40  CG  
29   1 Y 1 A GLU 56  ? CD  ? A GLU 40  CD  
30   1 Y 1 A GLU 56  ? OE1 ? A GLU 40  OE1 
31   1 Y 1 A GLU 56  ? OE2 ? A GLU 40  OE2 
32   1 Y 1 A GLU 58  ? CG  ? A GLU 42  CG  
33   1 Y 1 A GLU 58  ? CD  ? A GLU 42  CD  
34   1 Y 1 A GLU 58  ? OE1 ? A GLU 42  OE1 
35   1 Y 1 A GLU 58  ? OE2 ? A GLU 42  OE2 
36   1 Y 1 A ASP 62  ? CG  ? A ASP 46  CG  
37   1 Y 1 A ASP 62  ? OD1 ? A ASP 46  OD1 
38   1 Y 1 A ASP 62  ? OD2 ? A ASP 46  OD2 
39   1 Y 1 A VAL 67  ? CG1 ? A VAL 51  CG1 
40   1 Y 1 A VAL 67  ? CG2 ? A VAL 51  CG2 
41   1 Y 1 A ARG 70  ? CG  ? A ARG 54  CG  
42   1 Y 1 A ARG 70  ? CD  ? A ARG 54  CD  
43   1 Y 1 A ARG 70  ? NE  ? A ARG 54  NE  
44   1 Y 1 A ARG 70  ? CZ  ? A ARG 54  CZ  
45   1 Y 1 A ARG 70  ? NH1 ? A ARG 54  NH1 
46   1 Y 1 A ARG 70  ? NH2 ? A ARG 54  NH2 
47   1 Y 1 A GLU 71  ? CG  ? A GLU 55  CG  
48   1 Y 1 A GLU 71  ? CD  ? A GLU 55  CD  
49   1 Y 1 A GLU 71  ? OE1 ? A GLU 55  OE1 
50   1 Y 1 A GLU 71  ? OE2 ? A GLU 55  OE2 
51   1 Y 1 A GLN 73  ? CG  ? A GLN 57  CG  
52   1 Y 1 A GLN 73  ? CD  ? A GLN 57  CD  
53   1 Y 1 A GLN 73  ? OE1 ? A GLN 57  OE1 
54   1 Y 1 A GLN 73  ? NE2 ? A GLN 57  NE2 
55   1 Y 1 A ARG 76  ? CG  ? A ARG 60  CG  
56   1 Y 1 A ARG 76  ? CD  ? A ARG 60  CD  
57   1 Y 1 A ARG 76  ? NE  ? A ARG 60  NE  
58   1 Y 1 A ARG 76  ? CZ  ? A ARG 60  CZ  
59   1 Y 1 A ARG 76  ? NH1 ? A ARG 60  NH1 
60   1 Y 1 A ARG 76  ? NH2 ? A ARG 60  NH2 
61   1 Y 1 A SER 80  ? OG  ? A SER 64  OG  
62   1 Y 1 A GLN 82  ? CG  ? A GLN 66  CG  
63   1 Y 1 A GLN 82  ? CD  ? A GLN 66  CD  
64   1 Y 1 A GLN 82  ? OE1 ? A GLN 66  OE1 
65   1 Y 1 A GLN 82  ? NE2 ? A GLN 66  NE2 
66   1 Y 1 A SER 83  ? OG  ? A SER 67  OG  
67   1 Y 1 A CYS 84  ? SG  ? A CYS 68  SG  
68   1 Y 1 A ARG 87  ? CG  ? A ARG 71  CG  
69   1 Y 1 A ARG 87  ? CD  ? A ARG 71  CD  
70   1 Y 1 A ARG 87  ? NE  ? A ARG 71  NE  
71   1 Y 1 A ARG 87  ? CZ  ? A ARG 71  CZ  
72   1 Y 1 A ARG 87  ? NH1 ? A ARG 71  NH1 
73   1 Y 1 A ARG 87  ? NH2 ? A ARG 71  NH2 
74   1 Y 1 A SER 88  ? OG  ? A SER 72  OG  
75   1 Y 1 A MET 89  ? CG  ? A MET 73  CG  
76   1 Y 1 A MET 89  ? SD  ? A MET 73  SD  
77   1 Y 1 A MET 89  ? CE  ? A MET 73  CE  
78   1 Y 1 A GLN 105 ? CG  ? A GLN 89  CG  
79   1 Y 1 A GLN 105 ? CD  ? A GLN 89  CD  
80   1 Y 1 A GLN 105 ? OE1 ? A GLN 89  OE1 
81   1 Y 1 A GLN 105 ? NE2 ? A GLN 89  NE2 
82   1 Y 1 A ASP 106 ? CG  ? A ASP 90  CG  
83   1 Y 1 A ASP 106 ? OD1 ? A ASP 90  OD1 
84   1 Y 1 A ASP 106 ? OD2 ? A ASP 90  OD2 
85   1 Y 1 A VAL 107 ? CG1 ? A VAL 91  CG1 
86   1 Y 1 A VAL 107 ? CG2 ? A VAL 91  CG2 
87   1 Y 1 A GLU 109 ? CG  ? A GLU 93  CG  
88   1 Y 1 A GLU 109 ? CD  ? A GLU 93  CD  
89   1 Y 1 A GLU 109 ? OE1 ? A GLU 93  OE1 
90   1 Y 1 A GLU 109 ? OE2 ? A GLU 93  OE2 
91   1 Y 1 A SER 110 ? OG  ? A SER 94  OG  
92   1 Y 1 A LEU 114 ? CG  ? A LEU 98  CG  
93   1 Y 1 A LEU 114 ? CD1 ? A LEU 98  CD1 
94   1 Y 1 A LEU 114 ? CD2 ? A LEU 98  CD2 
95   1 Y 1 A VAL 116 ? CG1 ? A VAL 100 CG1 
96   1 Y 1 A VAL 116 ? CG2 ? A VAL 100 CG2 
97   1 Y 1 A ASP 117 ? CG  ? A ASP 101 CG  
98   1 Y 1 A ASP 117 ? OD1 ? A ASP 101 OD1 
99   1 Y 1 A ASP 117 ? OD2 ? A ASP 101 OD2 
100  1 Y 1 A ILE 119 ? CG1 ? A ILE 103 CG1 
101  1 Y 1 A ILE 119 ? CG2 ? A ILE 103 CG2 
102  1 Y 1 A ILE 119 ? CD1 ? A ILE 103 CD1 
103  1 Y 1 A HIS 121 ? CG  ? A HIS 105 CG  
104  1 Y 1 A HIS 121 ? ND1 ? A HIS 105 ND1 
105  1 Y 1 A HIS 121 ? CD2 ? A HIS 105 CD2 
106  1 Y 1 A HIS 121 ? CE1 ? A HIS 105 CE1 
107  1 Y 1 A HIS 121 ? NE2 ? A HIS 105 NE2 
108  1 Y 1 A LYS 125 ? CG  ? A LYS 109 CG  
109  1 Y 1 A LYS 125 ? CD  ? A LYS 109 CD  
110  1 Y 1 A LYS 125 ? CE  ? A LYS 109 CE  
111  1 Y 1 A LYS 125 ? NZ  ? A LYS 109 NZ  
112  1 Y 1 A ARG 127 ? CG  ? A ARG 111 CG  
113  1 Y 1 A ARG 127 ? CD  ? A ARG 111 CD  
114  1 Y 1 A ARG 127 ? NE  ? A ARG 111 NE  
115  1 Y 1 A ARG 127 ? CZ  ? A ARG 111 CZ  
116  1 Y 1 A ARG 127 ? NH1 ? A ARG 111 NH1 
117  1 Y 1 A ARG 127 ? NH2 ? A ARG 111 NH2 
118  1 Y 1 A GLU 129 ? CG  ? A GLU 113 CG  
119  1 Y 1 A GLU 129 ? CD  ? A GLU 113 CD  
120  1 Y 1 A GLU 129 ? OE1 ? A GLU 113 OE1 
121  1 Y 1 A GLU 129 ? OE2 ? A GLU 113 OE2 
122  1 Y 1 A LEU 131 ? CG  ? A LEU 115 CG  
123  1 Y 1 A LEU 131 ? CD1 ? A LEU 115 CD1 
124  1 Y 1 A LEU 131 ? CD2 ? A LEU 115 CD2 
125  1 Y 1 A GLU 133 ? CG  ? A GLU 117 CG  
126  1 Y 1 A GLU 133 ? CD  ? A GLU 117 CD  
127  1 Y 1 A GLU 133 ? OE1 ? A GLU 117 OE1 
128  1 Y 1 A GLU 133 ? OE2 ? A GLU 117 OE2 
129  1 Y 1 A GLU 136 ? CG  ? A GLU 120 CG  
130  1 Y 1 A GLU 136 ? CD  ? A GLU 120 CD  
131  1 Y 1 A GLU 136 ? OE1 ? A GLU 120 OE1 
132  1 Y 1 A GLU 136 ? OE2 ? A GLU 120 OE2 
133  1 Y 1 A ASP 139 ? CG  ? A ASP 123 CG  
134  1 Y 1 A ASP 139 ? OD1 ? A ASP 123 OD1 
135  1 Y 1 A ASP 139 ? OD2 ? A ASP 123 OD2 
136  1 Y 1 A MET 140 ? CG  ? A MET 124 CG  
137  1 Y 1 A MET 140 ? SD  ? A MET 124 SD  
138  1 Y 1 A MET 140 ? CE  ? A MET 124 CE  
139  1 Y 1 A GLU 148 ? CG  ? A GLU 132 CG  
140  1 Y 1 A GLU 148 ? CD  ? A GLU 132 CD  
141  1 Y 1 A GLU 148 ? OE1 ? A GLU 132 OE1 
142  1 Y 1 A GLU 148 ? OE2 ? A GLU 132 OE2 
143  1 Y 1 A ARG 172 ? CG  ? A ARG 156 CG  
144  1 Y 1 A ARG 172 ? CD  ? A ARG 156 CD  
145  1 Y 1 A ARG 172 ? NE  ? A ARG 156 NE  
146  1 Y 1 A ARG 172 ? CZ  ? A ARG 156 CZ  
147  1 Y 1 A ARG 172 ? NH1 ? A ARG 156 NH1 
148  1 Y 1 A ARG 172 ? NH2 ? A ARG 156 NH2 
149  1 Y 1 A SER 174 ? OG  ? A SER 158 OG  
150  1 Y 1 A GLU 177 ? CG  ? A GLU 161 CG  
151  1 Y 1 A GLU 177 ? CD  ? A GLU 161 CD  
152  1 Y 1 A GLU 177 ? OE1 ? A GLU 161 OE1 
153  1 Y 1 A GLU 177 ? OE2 ? A GLU 161 OE2 
154  1 Y 1 A TYR 179 ? CG  ? A TYR 163 CG  
155  1 Y 1 A TYR 179 ? CD1 ? A TYR 163 CD1 
156  1 Y 1 A TYR 179 ? CD2 ? A TYR 163 CD2 
157  1 Y 1 A TYR 179 ? CE1 ? A TYR 163 CE1 
158  1 Y 1 A TYR 179 ? CE2 ? A TYR 163 CE2 
159  1 Y 1 A TYR 179 ? CZ  ? A TYR 163 CZ  
160  1 Y 1 A TYR 179 ? OH  ? A TYR 163 OH  
161  1 Y 1 A LYS 183 ? CG  ? A LYS 167 CG  
162  1 Y 1 A LYS 183 ? CD  ? A LYS 167 CD  
163  1 Y 1 A LYS 183 ? CE  ? A LYS 167 CE  
164  1 Y 1 A LYS 183 ? NZ  ? A LYS 167 NZ  
165  1 Y 1 A HIS 184 ? CG  ? A HIS 168 CG  
166  1 Y 1 A HIS 184 ? ND1 ? A HIS 168 ND1 
167  1 Y 1 A HIS 184 ? CD2 ? A HIS 168 CD2 
168  1 Y 1 A HIS 184 ? CE1 ? A HIS 168 CE1 
169  1 Y 1 A HIS 184 ? NE2 ? A HIS 168 NE2 
170  1 Y 1 A LYS 187 ? CG  ? A LYS 171 CG  
171  1 Y 1 A LYS 187 ? CD  ? A LYS 171 CD  
172  1 Y 1 A LYS 187 ? CE  ? A LYS 171 CE  
173  1 Y 1 A LYS 187 ? NZ  ? A LYS 171 NZ  
174  1 Y 1 A HIS 189 ? CG  ? A HIS 173 CG  
175  1 Y 1 A HIS 189 ? ND1 ? A HIS 173 ND1 
176  1 Y 1 A HIS 189 ? CD2 ? A HIS 173 CD2 
177  1 Y 1 A HIS 189 ? CE1 ? A HIS 173 CE1 
178  1 Y 1 A HIS 189 ? NE2 ? A HIS 173 NE2 
179  1 Y 1 A LEU 190 ? CG  ? A LEU 174 CG  
180  1 Y 1 A LEU 190 ? CD1 ? A LEU 174 CD1 
181  1 Y 1 A LEU 190 ? CD2 ? A LEU 174 CD2 
182  1 Y 1 A GLU 252 ? CG  ? A GLU 236 CG  
183  1 Y 1 A GLU 252 ? CD  ? A GLU 236 CD  
184  1 Y 1 A GLU 252 ? OE1 ? A GLU 236 OE1 
185  1 Y 1 A GLU 252 ? OE2 ? A GLU 236 OE2 
186  1 Y 1 A ASN 253 ? CG  ? A ASN 237 CG  
187  1 Y 1 A ASN 253 ? OD1 ? A ASN 237 OD1 
188  1 Y 1 A ASN 253 ? ND2 ? A ASN 237 ND2 
189  1 Y 1 A LEU 258 ? CG  ? A LEU 242 CG  
190  1 Y 1 A LEU 258 ? CD1 ? A LEU 242 CD1 
191  1 Y 1 A LEU 258 ? CD2 ? A LEU 242 CD2 
192  1 Y 1 A ILE 259 ? CG1 ? A ILE 243 CG1 
193  1 Y 1 A ILE 259 ? CG2 ? A ILE 243 CG2 
194  1 Y 1 A ILE 259 ? CD1 ? A ILE 243 CD1 
195  1 Y 1 A GLN 286 ? CG  ? A GLN 270 CG  
196  1 Y 1 A GLN 286 ? CD  ? A GLN 270 CD  
197  1 Y 1 A GLN 286 ? OE1 ? A GLN 270 OE1 
198  1 Y 1 A GLN 286 ? NE2 ? A GLN 270 NE2 
199  1 Y 1 A SER 288 ? OG  ? A SER 272 OG  
200  1 Y 1 A LEU 289 ? CG  ? A LEU 273 CG  
201  1 Y 1 A LEU 289 ? CD1 ? A LEU 273 CD1 
202  1 Y 1 A LEU 289 ? CD2 ? A LEU 273 CD2 
203  1 Y 1 A CYS 290 ? SG  ? A CYS 274 SG  
204  1 Y 1 A HIS 291 ? CG  ? A HIS 275 CG  
205  1 Y 1 A HIS 291 ? ND1 ? A HIS 275 ND1 
206  1 Y 1 A HIS 291 ? CD2 ? A HIS 275 CD2 
207  1 Y 1 A HIS 291 ? CE1 ? A HIS 275 CE1 
208  1 Y 1 A HIS 291 ? NE2 ? A HIS 275 NE2 
209  1 Y 1 A ARG 313 ? CG  ? A ARG 297 CG  
210  1 Y 1 A ARG 313 ? CD  ? A ARG 297 CD  
211  1 Y 1 A ARG 313 ? NE  ? A ARG 297 NE  
212  1 Y 1 A ARG 313 ? CZ  ? A ARG 297 CZ  
213  1 Y 1 A ARG 313 ? NH1 ? A ARG 297 NH1 
214  1 Y 1 A ARG 313 ? NH2 ? A ARG 297 NH2 
215  1 Y 1 A LYS 316 ? CG  ? A LYS 300 CG  
216  1 Y 1 A LYS 316 ? CD  ? A LYS 300 CD  
217  1 Y 1 A LYS 316 ? CE  ? A LYS 300 CE  
218  1 Y 1 A LYS 316 ? NZ  ? A LYS 300 NZ  
219  1 Y 1 A CYS 317 ? SG  ? A CYS 301 SG  
220  1 Y 1 A ASN 318 ? CG  ? A ASN 302 CG  
221  1 Y 1 A ASN 318 ? OD1 ? A ASN 302 OD1 
222  1 Y 1 A ASN 318 ? ND2 ? A ASN 302 ND2 
223  1 Y 1 A ASN 319 ? CG  ? A ASN 303 CG  
224  1 Y 1 A ASN 319 ? OD1 ? A ASN 303 OD1 
225  1 Y 1 A ASN 319 ? ND2 ? A ASN 303 ND2 
226  1 Y 1 A ASP 333 ? CG  ? A ASP 317 CG  
227  1 Y 1 A ASP 333 ? OD1 ? A ASP 317 OD1 
228  1 Y 1 A ASP 333 ? OD2 ? A ASP 317 OD2 
229  1 Y 1 A LYS 345 ? CG  ? A LYS 329 CG  
230  1 Y 1 A LYS 345 ? CD  ? A LYS 329 CD  
231  1 Y 1 A LYS 345 ? CE  ? A LYS 329 CE  
232  1 Y 1 A LYS 345 ? NZ  ? A LYS 329 NZ  
233  1 Y 1 A ASP 346 ? CG  ? A ASP 330 CG  
234  1 Y 1 A ASP 346 ? OD1 ? A ASP 330 OD1 
235  1 Y 1 A ASP 346 ? OD2 ? A ASP 330 OD2 
236  1 Y 1 A LEU 351 ? CG  ? A LEU 335 CG  
237  1 Y 1 A LEU 351 ? CD1 ? A LEU 335 CD1 
238  1 Y 1 A LEU 351 ? CD2 ? A LEU 335 CD2 
239  1 Y 1 A LYS 354 ? CG  ? A LYS 338 CG  
240  1 Y 1 A LYS 354 ? CD  ? A LYS 338 CD  
241  1 Y 1 A LYS 354 ? CE  ? A LYS 338 CE  
242  1 Y 1 A LYS 354 ? NZ  ? A LYS 338 NZ  
243  1 Y 1 A ASP 371 ? CG  ? A ASP 355 CG  
244  1 Y 1 A ASP 371 ? OD1 ? A ASP 355 OD1 
245  1 Y 1 A ASP 371 ? OD2 ? A ASP 355 OD2 
246  1 Y 1 A ASN 372 ? CG  ? A ASN 356 CG  
247  1 Y 1 A ASN 372 ? OD1 ? A ASN 356 OD1 
248  1 Y 1 A ASN 372 ? ND2 ? A ASN 356 ND2 
249  1 Y 1 A VAL 373 ? CG1 ? A VAL 357 CG1 
250  1 Y 1 A VAL 373 ? CG2 ? A VAL 357 CG2 
251  1 Y 1 A THR 375 ? OG1 ? A THR 359 OG1 
252  1 Y 1 A THR 375 ? CG2 ? A THR 359 CG2 
253  1 Y 1 A GLU 381 ? CG  ? A GLU 365 CG  
254  1 Y 1 A GLU 381 ? CD  ? A GLU 365 CD  
255  1 Y 1 A GLU 381 ? OE1 ? A GLU 365 OE1 
256  1 Y 1 A GLU 381 ? OE2 ? A GLU 365 OE2 
257  1 Y 1 A ILE 396 ? CG1 ? A ILE 380 CG1 
258  1 Y 1 A ILE 396 ? CG2 ? A ILE 380 CG2 
259  1 Y 1 A ILE 396 ? CD1 ? A ILE 380 CD1 
260  1 Y 1 A GLU 402 ? CG  ? A GLU 386 CG  
261  1 Y 1 A GLU 402 ? CD  ? A GLU 386 CD  
262  1 Y 1 A GLU 402 ? OE1 ? A GLU 386 OE1 
263  1 Y 1 A GLU 402 ? OE2 ? A GLU 386 OE2 
264  1 Y 1 A GLU 403 ? CG  ? A GLU 387 CG  
265  1 Y 1 A GLU 403 ? CD  ? A GLU 387 CD  
266  1 Y 1 A GLU 403 ? OE1 ? A GLU 387 OE1 
267  1 Y 1 A GLU 403 ? OE2 ? A GLU 387 OE2 
268  1 Y 1 A ASN 404 ? CG  ? A ASN 388 CG  
269  1 Y 1 A ASN 404 ? OD1 ? A ASN 388 OD1 
270  1 Y 1 A ASN 404 ? ND2 ? A ASN 388 ND2 
271  1 Y 1 A ASP 405 ? CG  ? A ASP 389 CG  
272  1 Y 1 A ASP 405 ? OD1 ? A ASP 389 OD1 
273  1 Y 1 A ASP 405 ? OD2 ? A ASP 389 OD2 
274  1 Y 1 A ASP 407 ? CG  ? A ASP 391 CG  
275  1 Y 1 A ASP 407 ? OD1 ? A ASP 391 OD1 
276  1 Y 1 A ASP 407 ? OD2 ? A ASP 391 OD2 
277  1 Y 1 A LYS 411 ? CG  ? A LYS 395 CG  
278  1 Y 1 A LYS 411 ? CD  ? A LYS 395 CD  
279  1 Y 1 A LYS 411 ? CE  ? A LYS 395 CE  
280  1 Y 1 A LYS 411 ? NZ  ? A LYS 395 NZ  
281  1 Y 1 A SER 413 ? OG  ? A SER 397 OG  
282  1 Y 1 A CYS 418 ? SG  ? A CYS 402 SG  
283  1 Y 1 A ASP 420 ? CG  ? A ASP 404 CG  
284  1 Y 1 A ASP 420 ? OD1 ? A ASP 404 OD1 
285  1 Y 1 A ASP 420 ? OD2 ? A ASP 404 OD2 
286  1 Y 1 A GLU 422 ? CG  ? A GLU 406 CG  
287  1 Y 1 A GLU 422 ? CD  ? A GLU 406 CD  
288  1 Y 1 A GLU 422 ? OE1 ? A GLU 406 OE1 
289  1 Y 1 A GLU 422 ? OE2 ? A GLU 406 OE2 
290  1 Y 1 A LYS 425 ? CG  ? A LYS 409 CG  
291  1 Y 1 A LYS 425 ? CD  ? A LYS 409 CD  
292  1 Y 1 A LYS 425 ? CE  ? A LYS 409 CE  
293  1 Y 1 A LYS 425 ? NZ  ? A LYS 409 NZ  
294  1 Y 1 A TYR 431 ? CG  ? A TYR 415 CG  
295  1 Y 1 A TYR 431 ? CD1 ? A TYR 415 CD1 
296  1 Y 1 A TYR 431 ? CD2 ? A TYR 415 CD2 
297  1 Y 1 A TYR 431 ? CE1 ? A TYR 415 CE1 
298  1 Y 1 A TYR 431 ? CE2 ? A TYR 415 CE2 
299  1 Y 1 A TYR 431 ? CZ  ? A TYR 415 CZ  
300  1 Y 1 A TYR 431 ? OH  ? A TYR 415 OH  
301  1 Y 1 A PHE 435 ? CG  ? A PHE 419 CG  
302  1 Y 1 A PHE 435 ? CD1 ? A PHE 419 CD1 
303  1 Y 1 A PHE 435 ? CD2 ? A PHE 419 CD2 
304  1 Y 1 A PHE 435 ? CE1 ? A PHE 419 CE1 
305  1 Y 1 A PHE 435 ? CE2 ? A PHE 419 CE2 
306  1 Y 1 A PHE 435 ? CZ  ? A PHE 419 CZ  
307  1 Y 1 A ARG 438 ? CG  ? A ARG 422 CG  
308  1 Y 1 A ARG 438 ? CD  ? A ARG 422 CD  
309  1 Y 1 A ARG 438 ? NE  ? A ARG 422 NE  
310  1 Y 1 A ARG 438 ? CZ  ? A ARG 422 CZ  
311  1 Y 1 A ARG 438 ? NH1 ? A ARG 422 NH1 
312  1 Y 1 A ARG 438 ? NH2 ? A ARG 422 NH2 
313  1 Y 1 A ASP 446 ? CG  ? A ASP 430 CG  
314  1 Y 1 A ASP 446 ? OD1 ? A ASP 430 OD1 
315  1 Y 1 A ASP 446 ? OD2 ? A ASP 430 OD2 
316  1 Y 1 A LEU 447 ? CG  ? A LEU 431 CG  
317  1 Y 1 A LEU 447 ? CD1 ? A LEU 431 CD1 
318  1 Y 1 A LEU 447 ? CD2 ? A LEU 431 CD2 
319  1 Y 1 A GLU 453 ? CG  ? A GLU 437 CG  
320  1 Y 1 A GLU 453 ? CD  ? A GLU 437 CD  
321  1 Y 1 A GLU 453 ? OE1 ? A GLU 437 OE1 
322  1 Y 1 A GLU 453 ? OE2 ? A GLU 437 OE2 
323  1 Y 1 A ASP 455 ? CG  ? A ASP 439 CG  
324  1 Y 1 A ASP 455 ? OD1 ? A ASP 439 OD1 
325  1 Y 1 A ASP 455 ? OD2 ? A ASP 439 OD2 
326  1 Y 1 A LEU 463 ? CG  ? A LEU 447 CG  
327  1 Y 1 A LEU 463 ? CD1 ? A LEU 447 CD1 
328  1 Y 1 A LEU 463 ? CD2 ? A LEU 447 CD2 
329  1 Y 1 A LEU 470 ? CG  ? A LEU 454 CG  
330  1 Y 1 A LEU 470 ? CD1 ? A LEU 454 CD1 
331  1 Y 1 A LEU 470 ? CD2 ? A LEU 454 CD2 
332  1 Y 1 A CYS 471 ? SG  ? A CYS 455 SG  
333  1 Y 1 A LYS 484 ? CG  ? A LYS 468 CG  
334  1 Y 1 A LYS 484 ? CD  ? A LYS 468 CD  
335  1 Y 1 A LYS 484 ? CE  ? A LYS 468 CE  
336  1 Y 1 A LYS 484 ? NZ  ? A LYS 468 NZ  
337  1 Y 1 A SER 487 ? OG  ? A SER 471 OG  
338  1 Y 1 A ILE 492 ? CG1 ? A ILE 476 CG1 
339  1 Y 1 A ILE 492 ? CG2 ? A ILE 476 CG2 
340  1 Y 1 A ILE 492 ? CD1 ? A ILE 476 CD1 
341  1 Y 1 A TYR 493 ? CG  ? A TYR 477 CG  
342  1 Y 1 A TYR 493 ? CD1 ? A TYR 477 CD1 
343  1 Y 1 A TYR 493 ? CD2 ? A TYR 477 CD2 
344  1 Y 1 A TYR 493 ? CE1 ? A TYR 477 CE1 
345  1 Y 1 A TYR 493 ? CE2 ? A TYR 477 CE2 
346  1 Y 1 A TYR 493 ? CZ  ? A TYR 477 CZ  
347  1 Y 1 A TYR 493 ? OH  ? A TYR 477 OH  
348  1 Y 1 A ASP 497 ? CG  ? A ASP 481 CG  
349  1 Y 1 A ASP 497 ? OD1 ? A ASP 481 OD1 
350  1 Y 1 A ASP 497 ? OD2 ? A ASP 481 OD2 
351  1 Y 1 A ARG 498 ? CG  ? A ARG 482 CG  
352  1 Y 1 A ARG 498 ? CD  ? A ARG 482 CD  
353  1 Y 1 A ARG 498 ? NE  ? A ARG 482 NE  
354  1 Y 1 A ARG 498 ? CZ  ? A ARG 482 CZ  
355  1 Y 1 A ARG 498 ? NH1 ? A ARG 482 NH1 
356  1 Y 1 A ARG 498 ? NH2 ? A ARG 482 NH2 
357  1 Y 1 A TYR 499 ? CG  ? A TYR 483 CG  
358  1 Y 1 A TYR 499 ? CD1 ? A TYR 483 CD1 
359  1 Y 1 A TYR 499 ? CD2 ? A TYR 483 CD2 
360  1 Y 1 A TYR 499 ? CE1 ? A TYR 483 CE1 
361  1 Y 1 A TYR 499 ? CE2 ? A TYR 483 CE2 
362  1 Y 1 A TYR 499 ? CZ  ? A TYR 483 CZ  
363  1 Y 1 A TYR 499 ? OH  ? A TYR 483 OH  
364  1 Y 1 A LYS 500 ? CG  ? A LYS 484 CG  
365  1 Y 1 A LYS 500 ? CD  ? A LYS 484 CD  
366  1 Y 1 A LYS 500 ? CE  ? A LYS 484 CE  
367  1 Y 1 A LYS 500 ? NZ  ? A LYS 484 NZ  
368  1 Y 1 A ASP 510 ? CG  ? A ASP 494 CG  
369  1 Y 1 A ASP 510 ? OD1 ? A ASP 494 OD1 
370  1 Y 1 A ASP 510 ? OD2 ? A ASP 494 OD2 
371  1 Y 1 A THR 513 ? OG1 ? A THR 497 OG1 
372  1 Y 1 A THR 513 ? CG2 ? A THR 497 CG2 
373  1 Y 1 A THR 517 ? OG1 ? A THR 501 OG1 
374  1 Y 1 A THR 517 ? CG2 ? A THR 501 CG2 
375  1 Y 1 A VAL 518 ? CG1 ? A VAL 502 CG1 
376  1 Y 1 A VAL 518 ? CG2 ? A VAL 502 CG2 
377  1 Y 1 A LEU 529 ? CG  ? A LEU 513 CG  
378  1 Y 1 A LEU 529 ? CD1 ? A LEU 513 CD1 
379  1 Y 1 A LEU 529 ? CD2 ? A LEU 513 CD2 
380  1 Y 1 A GLN 530 ? CG  ? A GLN 514 CG  
381  1 Y 1 A GLN 530 ? CD  ? A GLN 514 CD  
382  1 Y 1 A GLN 530 ? OE1 ? A GLN 514 OE1 
383  1 Y 1 A GLN 530 ? NE2 ? A GLN 514 NE2 
384  1 Y 1 A LEU 533 ? CG  ? A LEU 517 CG  
385  1 Y 1 A LEU 533 ? CD1 ? A LEU 517 CD1 
386  1 Y 1 A LEU 533 ? CD2 ? A LEU 517 CD2 
387  1 Y 1 B LYS 11  ? CG  ? B LYS 11  CG  
388  1 Y 1 B LYS 11  ? CD  ? B LYS 11  CD  
389  1 Y 1 B LYS 11  ? CE  ? B LYS 11  CE  
390  1 Y 1 B LYS 11  ? NZ  ? B LYS 11  NZ  
391  1 Y 1 B ASP 17  ? CG  ? B ASP 17  CG  
392  1 Y 1 B ASP 17  ? OD1 ? B ASP 17  OD1 
393  1 Y 1 B ASP 17  ? OD2 ? B ASP 17  OD2 
394  1 Y 1 B ASP 19  ? CG  ? B ASP 19  CG  
395  1 Y 1 B ASP 19  ? OD1 ? B ASP 19  OD1 
396  1 Y 1 B ASP 19  ? OD2 ? B ASP 19  OD2 
397  1 Y 1 B ASN 22  ? CG  ? B ASN 22  CG  
398  1 Y 1 B ASN 22  ? OD1 ? B ASN 22  OD1 
399  1 Y 1 B ASN 22  ? ND2 ? B ASN 22  ND2 
400  1 Y 1 B GLN 27  ? CG  ? B GLN 27  CG  
401  1 Y 1 B GLN 27  ? CD  ? B GLN 27  CD  
402  1 Y 1 B GLN 27  ? OE1 ? B GLN 27  OE1 
403  1 Y 1 B GLN 27  ? NE2 ? B GLN 27  NE2 
404  1 Y 1 B LYS 32  ? CG  ? B LYS 32  CG  
405  1 Y 1 B LYS 32  ? CD  ? B LYS 32  CD  
406  1 Y 1 B LYS 32  ? CE  ? B LYS 32  CE  
407  1 Y 1 B LYS 32  ? NZ  ? B LYS 32  NZ  
408  1 Y 1 B ASN 41  ? CG  ? B ASN 41  CG  
409  1 Y 1 B ASN 41  ? OD1 ? B ASN 41  OD1 
410  1 Y 1 B ASN 41  ? ND2 ? B ASN 41  ND2 
411  1 Y 1 B LEU 44  ? CG  ? B LEU 44  CG  
412  1 Y 1 B LEU 44  ? CD1 ? B LEU 44  CD1 
413  1 Y 1 B LEU 44  ? CD2 ? B LEU 44  CD2 
414  1 Y 1 B TYR 49  ? CG  ? B TYR 49  CG  
415  1 Y 1 B TYR 49  ? CD1 ? B TYR 49  CD1 
416  1 Y 1 B TYR 49  ? CD2 ? B TYR 49  CD2 
417  1 Y 1 B TYR 49  ? CE1 ? B TYR 49  CE1 
418  1 Y 1 B TYR 49  ? CE2 ? B TYR 49  CE2 
419  1 Y 1 B TYR 49  ? CZ  ? B TYR 49  CZ  
420  1 Y 1 B TYR 49  ? OH  ? B TYR 49  OH  
421  1 Y 1 B ARG 50  ? CG  ? B ARG 50  CG  
422  1 Y 1 B ARG 50  ? CD  ? B ARG 50  CD  
423  1 Y 1 B ARG 50  ? NE  ? B ARG 50  NE  
424  1 Y 1 B ARG 50  ? CZ  ? B ARG 50  CZ  
425  1 Y 1 B ARG 50  ? NH1 ? B ARG 50  NH1 
426  1 Y 1 B ARG 50  ? NH2 ? B ARG 50  NH2 
427  1 Y 1 B LYS 51  ? CG  ? B LYS 51  CG  
428  1 Y 1 B LYS 51  ? CD  ? B LYS 51  CD  
429  1 Y 1 B LYS 51  ? CE  ? B LYS 51  CE  
430  1 Y 1 B LYS 51  ? NZ  ? B LYS 51  NZ  
431  1 Y 1 B MET 52  ? CG  ? B MET 52  CG  
432  1 Y 1 B MET 52  ? SD  ? B MET 52  SD  
433  1 Y 1 B MET 52  ? CE  ? B MET 52  CE  
434  1 Y 1 B GLU 53  ? CG  ? B GLU 53  CG  
435  1 Y 1 B GLU 53  ? CD  ? B GLU 53  CD  
436  1 Y 1 B GLU 53  ? OE1 ? B GLU 53  OE1 
437  1 Y 1 B GLU 53  ? OE2 ? B GLU 53  OE2 
438  1 Y 1 B ARG 56  ? CG  ? B ARG 56  CG  
439  1 Y 1 B ARG 56  ? CD  ? B ARG 56  CD  
440  1 Y 1 B ARG 56  ? NE  ? B ARG 56  NE  
441  1 Y 1 B ARG 56  ? CZ  ? B ARG 56  CZ  
442  1 Y 1 B ARG 56  ? NH1 ? B ARG 56  NH1 
443  1 Y 1 B ARG 56  ? NH2 ? B ARG 56  NH2 
444  1 Y 1 B HIS 58  ? CG  ? B HIS 58  CG  
445  1 Y 1 B HIS 58  ? ND1 ? B HIS 58  ND1 
446  1 Y 1 B HIS 58  ? CD2 ? B HIS 58  CD2 
447  1 Y 1 B HIS 58  ? CE1 ? B HIS 58  CE1 
448  1 Y 1 B HIS 58  ? NE2 ? B HIS 58  NE2 
449  1 Y 1 B GLU 63  ? CG  ? B GLU 63  CG  
450  1 Y 1 B GLU 63  ? CD  ? B GLU 63  CD  
451  1 Y 1 B GLU 63  ? OE1 ? B GLU 63  OE1 
452  1 Y 1 B GLU 63  ? OE2 ? B GLU 63  OE2 
453  1 Y 1 B GLU 64  ? CG  ? B GLU 64  CG  
454  1 Y 1 B GLU 64  ? CD  ? B GLU 64  CD  
455  1 Y 1 B GLU 64  ? OE1 ? B GLU 64  OE1 
456  1 Y 1 B GLU 64  ? OE2 ? B GLU 64  OE2 
457  1 Y 1 B LYS 67  ? CG  ? B LYS 67  CG  
458  1 Y 1 B LYS 67  ? CD  ? B LYS 67  CD  
459  1 Y 1 B LYS 67  ? CE  ? B LYS 67  CE  
460  1 Y 1 B LYS 67  ? NZ  ? B LYS 67  NZ  
461  1 Y 1 B ASP 71  ? CG  ? B ASP 71  CG  
462  1 Y 1 B ASP 71  ? OD1 ? B ASP 71  OD1 
463  1 Y 1 B ASP 71  ? OD2 ? B ASP 71  OD2 
464  1 Y 1 B GLU 72  ? CG  ? B GLU 72  CG  
465  1 Y 1 B GLU 72  ? CD  ? B GLU 72  CD  
466  1 Y 1 B GLU 72  ? OE1 ? B GLU 72  OE1 
467  1 Y 1 B GLU 72  ? OE2 ? B GLU 72  OE2 
468  1 Y 1 B LYS 75  ? CG  ? B LYS 75  CG  
469  1 Y 1 B LYS 75  ? CD  ? B LYS 75  CD  
470  1 Y 1 B LYS 75  ? CE  ? B LYS 75  CE  
471  1 Y 1 B LYS 75  ? NZ  ? B LYS 75  NZ  
472  1 Y 1 B ARG 78  ? CG  ? B ARG 78  CG  
473  1 Y 1 B ARG 78  ? CD  ? B ARG 78  CD  
474  1 Y 1 B ARG 78  ? NE  ? B ARG 78  NE  
475  1 Y 1 B ARG 78  ? CZ  ? B ARG 78  CZ  
476  1 Y 1 B ARG 78  ? NH1 ? B ARG 78  NH1 
477  1 Y 1 B ARG 78  ? NH2 ? B ARG 78  NH2 
478  1 Y 1 B SER 79  ? OG  ? B SER 79  OG  
479  1 Y 1 B ARG 81  ? CG  ? B ARG 81  CG  
480  1 Y 1 B ARG 81  ? CD  ? B ARG 81  CD  
481  1 Y 1 B ARG 81  ? NE  ? B ARG 81  NE  
482  1 Y 1 B ARG 81  ? CZ  ? B ARG 81  CZ  
483  1 Y 1 B ARG 81  ? NH1 ? B ARG 81  NH1 
484  1 Y 1 B ARG 81  ? NH2 ? B ARG 81  NH2 
485  1 Y 1 B ASP 83  ? CG  ? B ASP 83  CG  
486  1 Y 1 B ASP 83  ? OD1 ? B ASP 83  OD1 
487  1 Y 1 B ASP 83  ? OD2 ? B ASP 83  OD2 
488  1 Y 1 B MET 85  ? CG  ? B MET 85  CG  
489  1 Y 1 B MET 85  ? SD  ? B MET 85  SD  
490  1 Y 1 B MET 85  ? CE  ? B MET 85  CE  
491  1 Y 1 B SER 86  ? OG  ? B SER 86  OG  
492  1 Y 1 B GLU 87  ? CG  ? B GLU 87  CG  
493  1 Y 1 B GLU 87  ? CD  ? B GLU 87  CD  
494  1 Y 1 B GLU 87  ? OE1 ? B GLU 87  OE1 
495  1 Y 1 B GLU 87  ? OE2 ? B GLU 87  OE2 
496  1 Y 1 B SER 89  ? OG  ? B SER 89  OG  
497  1 Y 1 B LYS 90  ? CG  ? B LYS 90  CG  
498  1 Y 1 B LYS 90  ? CD  ? B LYS 90  CD  
499  1 Y 1 B LYS 90  ? CE  ? B LYS 90  CE  
500  1 Y 1 B LYS 90  ? NZ  ? B LYS 90  NZ  
501  1 Y 1 B GLN 93  ? CG  ? B GLN 93  CG  
502  1 Y 1 B GLN 93  ? CD  ? B GLN 93  CD  
503  1 Y 1 B GLN 93  ? OE1 ? B GLN 93  OE1 
504  1 Y 1 B GLN 93  ? NE2 ? B GLN 93  NE2 
505  1 Y 1 B ARG 94  ? CG  ? B ARG 94  CG  
506  1 Y 1 B ARG 94  ? CD  ? B ARG 94  CD  
507  1 Y 1 B ARG 94  ? NE  ? B ARG 94  NE  
508  1 Y 1 B ARG 94  ? CZ  ? B ARG 94  CZ  
509  1 Y 1 B ARG 94  ? NH1 ? B ARG 94  NH1 
510  1 Y 1 B ARG 94  ? NH2 ? B ARG 94  NH2 
511  1 Y 1 B ASN 96  ? CG  ? B ASN 96  CG  
512  1 Y 1 B ASN 96  ? OD1 ? B ASN 96  OD1 
513  1 Y 1 B ASN 96  ? ND2 ? B ASN 96  ND2 
514  1 Y 1 B GLU 99  ? CG  ? B GLU 99  CG  
515  1 Y 1 B GLU 99  ? CD  ? B GLU 99  CD  
516  1 Y 1 B GLU 99  ? OE1 ? B GLU 99  OE1 
517  1 Y 1 B GLU 99  ? OE2 ? B GLU 99  OE2 
518  1 Y 1 B ASP 100 ? CG  ? B ASP 100 CG  
519  1 Y 1 B ASP 100 ? OD1 ? B ASP 100 OD1 
520  1 Y 1 B ASP 100 ? OD2 ? B ASP 100 OD2 
521  1 Y 1 B VAL 103 ? CG1 ? B VAL 103 CG1 
522  1 Y 1 B VAL 103 ? CG2 ? B VAL 103 CG2 
523  1 Y 1 B PHE 104 ? CG  ? B PHE 104 CG  
524  1 Y 1 B PHE 104 ? CD1 ? B PHE 104 CD1 
525  1 Y 1 B PHE 104 ? CD2 ? B PHE 104 CD2 
526  1 Y 1 B PHE 104 ? CE1 ? B PHE 104 CE1 
527  1 Y 1 B PHE 104 ? CE2 ? B PHE 104 CE2 
528  1 Y 1 B PHE 104 ? CZ  ? B PHE 104 CZ  
529  1 Y 1 B GLU 109 ? CG  ? B GLU 109 CG  
530  1 Y 1 B GLU 109 ? CD  ? B GLU 109 CD  
531  1 Y 1 B GLU 109 ? OE1 ? B GLU 109 OE1 
532  1 Y 1 B GLU 109 ? OE2 ? B GLU 109 OE2 
533  1 Y 1 B CYS 111 ? SG  ? B CYS 111 SG  
534  1 Y 1 B GLN 112 ? CG  ? B GLN 112 CG  
535  1 Y 1 B GLN 112 ? CD  ? B GLN 112 CD  
536  1 Y 1 B GLN 112 ? OE1 ? B GLN 112 OE1 
537  1 Y 1 B GLN 112 ? NE2 ? B GLN 112 NE2 
538  1 Y 1 B SER 118 ? OG  ? B SER 118 OG  
539  1 Y 1 B VAL 119 ? CG1 ? B VAL 119 CG1 
540  1 Y 1 B VAL 119 ? CG2 ? B VAL 119 CG2 
541  1 Y 1 B VAL 123 ? CG1 ? B VAL 123 CG1 
542  1 Y 1 B VAL 123 ? CG2 ? B VAL 123 CG2 
543  1 Y 1 B ARG 127 ? CG  ? B ARG 127 CG  
544  1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
545  1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
546  1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
547  1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
548  1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
549  1 Y 1 B GLN 129 ? CG  ? B GLN 129 CG  
550  1 Y 1 B GLN 129 ? CD  ? B GLN 129 CD  
551  1 Y 1 B GLN 129 ? OE1 ? B GLN 129 OE1 
552  1 Y 1 B GLN 129 ? NE2 ? B GLN 129 NE2 
553  1 Y 1 B LYS 144 ? CG  ? B LYS 144 CG  
554  1 Y 1 B LYS 144 ? CD  ? B LYS 144 CD  
555  1 Y 1 B LYS 144 ? CE  ? B LYS 144 CE  
556  1 Y 1 B LYS 144 ? NZ  ? B LYS 144 NZ  
557  1 Y 1 B SER 146 ? OG  ? B SER 146 OG  
558  1 Y 1 B GLU 147 ? CG  ? B GLU 147 CG  
559  1 Y 1 B GLU 147 ? CD  ? B GLU 147 CD  
560  1 Y 1 B GLU 147 ? OE1 ? B GLU 147 OE1 
561  1 Y 1 B GLU 147 ? OE2 ? B GLU 147 OE2 
562  1 Y 1 B CYS 152 ? SG  ? B CYS 152 SG  
563  1 Y 1 B GLU 163 ? CG  ? B GLU 163 CG  
564  1 Y 1 B GLU 163 ? CD  ? B GLU 163 CD  
565  1 Y 1 B GLU 163 ? OE1 ? B GLU 163 OE1 
566  1 Y 1 B GLU 163 ? OE2 ? B GLU 163 OE2 
567  1 Y 1 B LEU 165 ? CG  ? B LEU 165 CG  
568  1 Y 1 B LEU 165 ? CD1 ? B LEU 165 CD1 
569  1 Y 1 B LEU 165 ? CD2 ? B LEU 165 CD2 
570  1 Y 1 B LYS 166 ? CG  ? B LYS 166 CG  
571  1 Y 1 B LYS 166 ? CD  ? B LYS 166 CD  
572  1 Y 1 B LYS 166 ? CE  ? B LYS 166 CE  
573  1 Y 1 B LYS 166 ? NZ  ? B LYS 166 NZ  
574  1 Y 1 B ARG 170 ? CG  ? B ARG 170 CG  
575  1 Y 1 B ARG 170 ? CD  ? B ARG 170 CD  
576  1 Y 1 B ARG 170 ? NE  ? B ARG 170 NE  
577  1 Y 1 B ARG 170 ? CZ  ? B ARG 170 CZ  
578  1 Y 1 B ARG 170 ? NH1 ? B ARG 170 NH1 
579  1 Y 1 B ARG 170 ? NH2 ? B ARG 170 NH2 
580  1 Y 1 B ASP 175 ? CG  ? B ASP 175 CG  
581  1 Y 1 B ASP 175 ? OD1 ? B ASP 175 OD1 
582  1 Y 1 B ASP 175 ? OD2 ? B ASP 175 OD2 
583  1 Y 1 B ASP 182 ? CG  ? B ASP 182 CG  
584  1 Y 1 B ASP 182 ? OD1 ? B ASP 182 OD1 
585  1 Y 1 B ASP 182 ? OD2 ? B ASP 182 OD2 
586  1 Y 1 B VAL 184 ? CG1 ? B VAL 184 CG1 
587  1 Y 1 B VAL 184 ? CG2 ? B VAL 184 CG2 
588  1 Y 1 B GLU 185 ? CG  ? B GLU 185 CG  
589  1 Y 1 B GLU 185 ? CD  ? B GLU 185 CD  
590  1 Y 1 B GLU 185 ? OE1 ? B GLU 185 OE1 
591  1 Y 1 B GLU 185 ? OE2 ? B GLU 185 OE2 
592  1 Y 1 B GLU 186 ? CG  ? B GLU 186 CG  
593  1 Y 1 B GLU 186 ? CD  ? B GLU 186 CD  
594  1 Y 1 B GLU 186 ? OE1 ? B GLU 186 OE1 
595  1 Y 1 B GLU 186 ? OE2 ? B GLU 186 OE2 
596  1 Y 1 B THR 190 ? OG1 ? B THR 190 OG1 
597  1 Y 1 B THR 190 ? CG2 ? B THR 190 CG2 
598  1 Y 1 B ASP 192 ? CG  ? B ASP 192 CG  
599  1 Y 1 B ASP 192 ? OD1 ? B ASP 192 OD1 
600  1 Y 1 B ASP 192 ? OD2 ? B ASP 192 OD2 
601  1 Y 1 B ARG 193 ? CG  ? B ARG 193 CG  
602  1 Y 1 B ARG 193 ? CD  ? B ARG 193 CD  
603  1 Y 1 B ARG 193 ? NE  ? B ARG 193 NE  
604  1 Y 1 B ARG 193 ? CZ  ? B ARG 193 CZ  
605  1 Y 1 B ARG 193 ? NH1 ? B ARG 193 NH1 
606  1 Y 1 B ARG 193 ? NH2 ? B ARG 193 NH2 
607  1 Y 1 B GLU 204 ? CG  ? B GLU 204 CG  
608  1 Y 1 B GLU 204 ? CD  ? B GLU 204 CD  
609  1 Y 1 B GLU 204 ? OE1 ? B GLU 204 OE1 
610  1 Y 1 B GLU 204 ? OE2 ? B GLU 204 OE2 
611  1 Y 1 B ASP 211 ? CG  ? B ASP 211 CG  
612  1 Y 1 B ASP 211 ? OD1 ? B ASP 211 OD1 
613  1 Y 1 B ASP 211 ? OD2 ? B ASP 211 OD2 
614  1 Y 1 B ARG 213 ? CG  ? B ARG 213 CG  
615  1 Y 1 B ARG 213 ? CD  ? B ARG 213 CD  
616  1 Y 1 B ARG 213 ? NE  ? B ARG 213 NE  
617  1 Y 1 B ARG 213 ? CZ  ? B ARG 213 CZ  
618  1 Y 1 B ARG 213 ? NH1 ? B ARG 213 NH1 
619  1 Y 1 B ARG 213 ? NH2 ? B ARG 213 NH2 
620  1 Y 1 B ASP 214 ? CG  ? B ASP 214 CG  
621  1 Y 1 B ASP 214 ? OD1 ? B ASP 214 OD1 
622  1 Y 1 B ASP 214 ? OD2 ? B ASP 214 OD2 
623  1 Y 1 B ILE 215 ? CG1 ? B ILE 215 CG1 
624  1 Y 1 B ILE 215 ? CG2 ? B ILE 215 CG2 
625  1 Y 1 B ILE 215 ? CD1 ? B ILE 215 CD1 
626  1 Y 1 B LYS 219 ? CG  ? B LYS 219 CG  
627  1 Y 1 B LYS 219 ? CD  ? B LYS 219 CD  
628  1 Y 1 B LYS 219 ? CE  ? B LYS 219 CE  
629  1 Y 1 B LYS 219 ? NZ  ? B LYS 219 NZ  
630  1 Y 1 B LYS 221 ? CG  ? B LYS 221 CG  
631  1 Y 1 B LYS 221 ? CD  ? B LYS 221 CD  
632  1 Y 1 B LYS 221 ? CE  ? B LYS 221 CE  
633  1 Y 1 B LYS 221 ? NZ  ? B LYS 221 NZ  
634  1 Y 1 B TYR 222 ? CG  ? B TYR 222 CG  
635  1 Y 1 B TYR 222 ? CD1 ? B TYR 222 CD1 
636  1 Y 1 B TYR 222 ? CD2 ? B TYR 222 CD2 
637  1 Y 1 B TYR 222 ? CE1 ? B TYR 222 CE1 
638  1 Y 1 B TYR 222 ? CE2 ? B TYR 222 CE2 
639  1 Y 1 B TYR 222 ? CZ  ? B TYR 222 CZ  
640  1 Y 1 B TYR 222 ? OH  ? B TYR 222 OH  
641  1 Y 1 B PHE 227 ? CG  ? B PHE 227 CG  
642  1 Y 1 B PHE 227 ? CD1 ? B PHE 227 CD1 
643  1 Y 1 B PHE 227 ? CD2 ? B PHE 227 CD2 
644  1 Y 1 B PHE 227 ? CE1 ? B PHE 227 CE1 
645  1 Y 1 B PHE 227 ? CE2 ? B PHE 227 CE2 
646  1 Y 1 B PHE 227 ? CZ  ? B PHE 227 CZ  
647  1 Y 1 B MET 229 ? CG  ? B MET 229 CG  
648  1 Y 1 B MET 229 ? SD  ? B MET 229 SD  
649  1 Y 1 B MET 229 ? CE  ? B MET 229 CE  
650  1 Y 1 B ASP 231 ? CG  ? B ASP 231 CG  
651  1 Y 1 B ASP 231 ? OD1 ? B ASP 231 OD1 
652  1 Y 1 B ASP 231 ? OD2 ? B ASP 231 OD2 
653  1 Y 1 B ASP 235 ? CG  ? B ASP 235 CG  
654  1 Y 1 B ASP 235 ? OD1 ? B ASP 235 OD1 
655  1 Y 1 B ASP 235 ? OD2 ? B ASP 235 OD2 
656  1 Y 1 B GLU 236 ? CG  ? B GLU 236 CG  
657  1 Y 1 B GLU 236 ? CD  ? B GLU 236 CD  
658  1 Y 1 B GLU 236 ? OE1 ? B GLU 236 OE1 
659  1 Y 1 B GLU 236 ? OE2 ? B GLU 236 OE2 
660  1 Y 1 B SER 237 ? OG  ? B SER 237 OG  
661  1 Y 1 B GLN 240 ? CG  ? B GLN 240 CG  
662  1 Y 1 B GLN 240 ? CD  ? B GLN 240 CD  
663  1 Y 1 B GLN 240 ? OE1 ? B GLN 240 OE1 
664  1 Y 1 B GLN 240 ? NE2 ? B GLN 240 NE2 
665  1 Y 1 B ILE 241 ? CG1 ? B ILE 241 CG1 
666  1 Y 1 B ILE 241 ? CG2 ? B ILE 241 CG2 
667  1 Y 1 B ILE 241 ? CD1 ? B ILE 241 CD1 
668  1 Y 1 B LYS 243 ? CG  ? B LYS 243 CG  
669  1 Y 1 B LYS 243 ? CD  ? B LYS 243 CD  
670  1 Y 1 B LYS 243 ? CE  ? B LYS 243 CE  
671  1 Y 1 B LYS 243 ? NZ  ? B LYS 243 NZ  
672  1 Y 1 B VAL 249 ? CG1 ? B VAL 249 CG1 
673  1 Y 1 B VAL 249 ? CG2 ? B VAL 249 CG2 
674  1 Y 1 B MET 250 ? CG  ? B MET 250 CG  
675  1 Y 1 B MET 250 ? SD  ? B MET 250 SD  
676  1 Y 1 B MET 250 ? CE  ? B MET 250 CE  
677  1 Y 1 B GLU 251 ? CG  ? B GLU 251 CG  
678  1 Y 1 B GLU 251 ? CD  ? B GLU 251 CD  
679  1 Y 1 B GLU 251 ? OE1 ? B GLU 251 OE1 
680  1 Y 1 B GLU 251 ? OE2 ? B GLU 251 OE2 
681  1 Y 1 B MET 252 ? CG  ? B MET 252 CG  
682  1 Y 1 B MET 252 ? SD  ? B MET 252 SD  
683  1 Y 1 B MET 252 ? CE  ? B MET 252 CE  
684  1 Y 1 B TYR 253 ? CG  ? B TYR 253 CG  
685  1 Y 1 B TYR 253 ? CD1 ? B TYR 253 CD1 
686  1 Y 1 B TYR 253 ? CD2 ? B TYR 253 CD2 
687  1 Y 1 B TYR 253 ? CE1 ? B TYR 253 CE1 
688  1 Y 1 B TYR 253 ? CE2 ? B TYR 253 CE2 
689  1 Y 1 B TYR 253 ? CZ  ? B TYR 253 CZ  
690  1 Y 1 B TYR 253 ? OH  ? B TYR 253 OH  
691  1 Y 1 B SER 256 ? OG  ? B SER 256 OG  
692  1 Y 1 B ARG 271 ? CG  ? B ARG 271 CG  
693  1 Y 1 B ARG 271 ? CD  ? B ARG 271 CD  
694  1 Y 1 B ARG 271 ? NE  ? B ARG 271 NE  
695  1 Y 1 B ARG 271 ? CZ  ? B ARG 271 CZ  
696  1 Y 1 B ARG 271 ? NH1 ? B ARG 271 NH1 
697  1 Y 1 B ARG 271 ? NH2 ? B ARG 271 NH2 
698  1 Y 1 B CYS 274 ? SG  ? B CYS 274 SG  
699  1 Y 1 B ASN 276 ? CG  ? B ASN 276 CG  
700  1 Y 1 B ASN 276 ? OD1 ? B ASN 276 OD1 
701  1 Y 1 B ASN 276 ? ND2 ? B ASN 276 ND2 
702  1 Y 1 B THR 278 ? OG1 ? B THR 278 OG1 
703  1 Y 1 B THR 278 ? CG2 ? B THR 278 CG2 
704  1 Y 1 B LYS 284 ? CG  ? B LYS 284 CG  
705  1 Y 1 B LYS 284 ? CD  ? B LYS 284 CD  
706  1 Y 1 B LYS 284 ? CE  ? B LYS 284 CE  
707  1 Y 1 B LYS 284 ? NZ  ? B LYS 284 NZ  
708  1 Y 1 B CYS 285 ? SG  ? B CYS 285 SG  
709  1 Y 1 B GLU 287 ? CG  ? B GLU 287 CG  
710  1 Y 1 B GLU 287 ? CD  ? B GLU 287 CD  
711  1 Y 1 B GLU 287 ? OE1 ? B GLU 287 OE1 
712  1 Y 1 B GLU 287 ? OE2 ? B GLU 287 OE2 
713  1 Y 1 B VAL 289 ? CG1 ? B VAL 289 CG1 
714  1 Y 1 B VAL 289 ? CG2 ? B VAL 289 CG2 
715  1 Y 1 B ASN 293 ? CG  ? B ASN 293 CG  
716  1 Y 1 B ASN 293 ? OD1 ? B ASN 293 OD1 
717  1 Y 1 B ASN 293 ? ND2 ? B ASN 293 ND2 
718  1 Y 1 B LEU 296 ? CG  ? B LEU 296 CG  
719  1 Y 1 B LEU 296 ? CD1 ? B LEU 296 CD1 
720  1 Y 1 B LEU 296 ? CD2 ? B LEU 296 CD2 
721  1 Y 1 B MET 298 ? CG  ? B MET 298 CG  
722  1 Y 1 B MET 298 ? SD  ? B MET 298 SD  
723  1 Y 1 B MET 298 ? CE  ? B MET 298 CE  
724  1 Y 1 B ILE 306 ? CG1 ? B ILE 306 CG1 
725  1 Y 1 B ILE 306 ? CG2 ? B ILE 306 CG2 
726  1 Y 1 B ILE 306 ? CD1 ? B ILE 306 CD1 
727  1 Y 1 B ARG 307 ? CG  ? B ARG 307 CG  
728  1 Y 1 B ARG 307 ? CD  ? B ARG 307 CD  
729  1 Y 1 B ARG 307 ? NE  ? B ARG 307 NE  
730  1 Y 1 B ARG 307 ? CZ  ? B ARG 307 CZ  
731  1 Y 1 B ARG 307 ? NH1 ? B ARG 307 NH1 
732  1 Y 1 B ARG 307 ? NH2 ? B ARG 307 NH2 
733  1 Y 1 B ASN 308 ? CG  ? B ASN 308 CG  
734  1 Y 1 B ASN 308 ? OD1 ? B ASN 308 OD1 
735  1 Y 1 B ASN 308 ? ND2 ? B ASN 308 ND2 
736  1 Y 1 B CYS 312 ? SG  ? B CYS 312 SG  
737  1 Y 1 B TYR 315 ? CG  ? B TYR 315 CG  
738  1 Y 1 B TYR 315 ? CD1 ? B TYR 315 CD1 
739  1 Y 1 B TYR 315 ? CD2 ? B TYR 315 CD2 
740  1 Y 1 B TYR 315 ? CE1 ? B TYR 315 CE1 
741  1 Y 1 B TYR 315 ? CE2 ? B TYR 315 CE2 
742  1 Y 1 B TYR 315 ? CZ  ? B TYR 315 CZ  
743  1 Y 1 B TYR 315 ? OH  ? B TYR 315 OH  
744  1 Y 1 B GLU 316 ? CG  ? B GLU 316 CG  
745  1 Y 1 B GLU 316 ? CD  ? B GLU 316 CD  
746  1 Y 1 B GLU 316 ? OE1 ? B GLU 316 OE1 
747  1 Y 1 B GLU 316 ? OE2 ? B GLU 316 OE2 
748  1 Y 1 B VAL 319 ? CG1 ? B VAL 319 CG1 
749  1 Y 1 B VAL 319 ? CG2 ? B VAL 319 CG2 
750  1 Y 1 B CYS 323 ? SG  ? B CYS 323 SG  
751  1 Y 1 B ASN 327 ? CG  ? B ASN 327 CG  
752  1 Y 1 B ASN 327 ? OD1 ? B ASN 327 OD1 
753  1 Y 1 B ASN 327 ? ND2 ? B ASN 327 ND2 
754  1 Y 1 B PHE 342 ? CG  ? B PHE 342 CG  
755  1 Y 1 B PHE 342 ? CD1 ? B PHE 342 CD1 
756  1 Y 1 B PHE 342 ? CD2 ? B PHE 342 CD2 
757  1 Y 1 B PHE 342 ? CE1 ? B PHE 342 CE1 
758  1 Y 1 B PHE 342 ? CE2 ? B PHE 342 CE2 
759  1 Y 1 B PHE 342 ? CZ  ? B PHE 342 CZ  
760  1 Y 1 B LYS 343 ? CG  ? B LYS 343 CG  
761  1 Y 1 B LYS 343 ? CD  ? B LYS 343 CD  
762  1 Y 1 B LYS 343 ? CE  ? B LYS 343 CE  
763  1 Y 1 B LYS 343 ? NZ  ? B LYS 343 NZ  
764  1 Y 1 B HIS 345 ? CG  ? B HIS 345 CG  
765  1 Y 1 B HIS 345 ? ND1 ? B HIS 345 ND1 
766  1 Y 1 B HIS 345 ? CD2 ? B HIS 345 CD2 
767  1 Y 1 B HIS 345 ? CE1 ? B HIS 345 CE1 
768  1 Y 1 B HIS 345 ? NE2 ? B HIS 345 NE2 
769  1 Y 1 B ILE 346 ? CG1 ? B ILE 346 CG1 
770  1 Y 1 B ILE 346 ? CG2 ? B ILE 346 CG2 
771  1 Y 1 B ILE 346 ? CD1 ? B ILE 346 CD1 
772  1 Y 1 B SER 347 ? OG  ? B SER 347 OG  
773  1 Y 1 B THR 352 ? OG1 ? B THR 352 OG1 
774  1 Y 1 B THR 352 ? CG2 ? B THR 352 CG2 
775  1 Y 1 B GLN 354 ? CG  ? B GLN 354 CG  
776  1 Y 1 B GLN 354 ? CD  ? B GLN 354 CD  
777  1 Y 1 B GLN 354 ? OE1 ? B GLN 354 OE1 
778  1 Y 1 B GLN 354 ? NE2 ? B GLN 354 NE2 
779  1 Y 1 B THR 356 ? OG1 ? B THR 356 OG1 
780  1 Y 1 B THR 356 ? CG2 ? B THR 356 CG2 
781  1 Y 1 B GLU 358 ? CG  ? B GLU 358 CG  
782  1 Y 1 B GLU 358 ? CD  ? B GLU 358 CD  
783  1 Y 1 B GLU 358 ? OE1 ? B GLU 358 OE1 
784  1 Y 1 B GLU 358 ? OE2 ? B GLU 358 OE2 
785  1 Y 1 B MET 360 ? CG  ? B MET 360 CG  
786  1 Y 1 B MET 360 ? SD  ? B MET 360 SD  
787  1 Y 1 B MET 360 ? CE  ? B MET 360 CE  
788  1 Y 1 B LYS 362 ? CG  ? B LYS 362 CG  
789  1 Y 1 B LYS 362 ? CD  ? B LYS 362 CD  
790  1 Y 1 B LYS 362 ? CE  ? B LYS 362 CE  
791  1 Y 1 B LYS 362 ? NZ  ? B LYS 362 NZ  
792  1 Y 1 B GLN 365 ? CG  ? B GLN 365 CG  
793  1 Y 1 B GLN 365 ? CD  ? B GLN 365 CD  
794  1 Y 1 B GLN 365 ? OE1 ? B GLN 365 OE1 
795  1 Y 1 B GLN 365 ? NE2 ? B GLN 365 NE2 
796  1 Y 1 B ARG 366 ? CG  ? B ARG 366 CG  
797  1 Y 1 B ARG 366 ? CD  ? B ARG 366 CD  
798  1 Y 1 B ARG 366 ? NE  ? B ARG 366 NE  
799  1 Y 1 B ARG 366 ? CZ  ? B ARG 366 CZ  
800  1 Y 1 B ARG 366 ? NH1 ? B ARG 366 NH1 
801  1 Y 1 B ARG 366 ? NH2 ? B ARG 366 NH2 
802  1 Y 1 B GLU 369 ? CG  ? B GLU 369 CG  
803  1 Y 1 B GLU 369 ? CD  ? B GLU 369 CD  
804  1 Y 1 B GLU 369 ? OE1 ? B GLU 369 OE1 
805  1 Y 1 B GLU 369 ? OE2 ? B GLU 369 OE2 
806  1 Y 1 B ASN 370 ? CG  ? B ASN 370 CG  
807  1 Y 1 B ASN 370 ? OD1 ? B ASN 370 OD1 
808  1 Y 1 B ASN 370 ? ND2 ? B ASN 370 ND2 
809  1 Y 1 B ARG 372 ? CG  ? B ARG 372 CG  
810  1 Y 1 B ARG 372 ? CD  ? B ARG 372 CD  
811  1 Y 1 B ARG 372 ? NE  ? B ARG 372 NE  
812  1 Y 1 B ARG 372 ? CZ  ? B ARG 372 CZ  
813  1 Y 1 B ARG 372 ? NH1 ? B ARG 372 NH1 
814  1 Y 1 B ARG 372 ? NH2 ? B ARG 372 NH2 
815  1 Y 1 B MET 373 ? CG  ? B MET 373 CG  
816  1 Y 1 B MET 373 ? SD  ? B MET 373 SD  
817  1 Y 1 B MET 373 ? CE  ? B MET 373 CE  
818  1 Y 1 C GLU 29  ? CG  ? C GLU 13  CG  
819  1 Y 1 C GLU 29  ? CD  ? C GLU 13  CD  
820  1 Y 1 C GLU 29  ? OE1 ? C GLU 13  OE1 
821  1 Y 1 C GLU 29  ? OE2 ? C GLU 13  OE2 
822  1 Y 1 C ARG 40  ? CG  ? C ARG 24  CG  
823  1 Y 1 C ARG 40  ? CD  ? C ARG 24  CD  
824  1 Y 1 C ARG 40  ? NE  ? C ARG 24  NE  
825  1 Y 1 C ARG 40  ? CZ  ? C ARG 24  CZ  
826  1 Y 1 C ARG 40  ? NH1 ? C ARG 24  NH1 
827  1 Y 1 C ARG 40  ? NH2 ? C ARG 24  NH2 
828  1 Y 1 C ARG 45  ? CG  ? C ARG 29  CG  
829  1 Y 1 C ARG 45  ? CD  ? C ARG 29  CD  
830  1 Y 1 C ARG 45  ? NE  ? C ARG 29  NE  
831  1 Y 1 C ARG 45  ? CZ  ? C ARG 29  CZ  
832  1 Y 1 C ARG 45  ? NH1 ? C ARG 29  NH1 
833  1 Y 1 C ARG 45  ? NH2 ? C ARG 29  NH2 
834  1 Y 1 C GLN 48  ? CG  ? C GLN 32  CG  
835  1 Y 1 C GLN 48  ? CD  ? C GLN 32  CD  
836  1 Y 1 C GLN 48  ? OE1 ? C GLN 32  OE1 
837  1 Y 1 C GLN 48  ? NE2 ? C GLN 32  NE2 
838  1 Y 1 C MET 51  ? CG  ? C MET 35  CG  
839  1 Y 1 C MET 51  ? SD  ? C MET 35  SD  
840  1 Y 1 C MET 51  ? CE  ? C MET 35  CE  
841  1 Y 1 C LYS 52  ? CG  ? C LYS 36  CG  
842  1 Y 1 C LYS 52  ? CD  ? C LYS 36  CD  
843  1 Y 1 C LYS 52  ? CE  ? C LYS 36  CE  
844  1 Y 1 C LYS 52  ? NZ  ? C LYS 36  NZ  
845  1 Y 1 C GLU 56  ? CG  ? C GLU 40  CG  
846  1 Y 1 C GLU 56  ? CD  ? C GLU 40  CD  
847  1 Y 1 C GLU 56  ? OE1 ? C GLU 40  OE1 
848  1 Y 1 C GLU 56  ? OE2 ? C GLU 40  OE2 
849  1 Y 1 C GLU 58  ? CG  ? C GLU 42  CG  
850  1 Y 1 C GLU 58  ? CD  ? C GLU 42  CD  
851  1 Y 1 C GLU 58  ? OE1 ? C GLU 42  OE1 
852  1 Y 1 C GLU 58  ? OE2 ? C GLU 42  OE2 
853  1 Y 1 C ASP 62  ? CG  ? C ASP 46  CG  
854  1 Y 1 C ASP 62  ? OD1 ? C ASP 46  OD1 
855  1 Y 1 C ASP 62  ? OD2 ? C ASP 46  OD2 
856  1 Y 1 C VAL 67  ? CG1 ? C VAL 51  CG1 
857  1 Y 1 C VAL 67  ? CG2 ? C VAL 51  CG2 
858  1 Y 1 C ARG 70  ? CG  ? C ARG 54  CG  
859  1 Y 1 C ARG 70  ? CD  ? C ARG 54  CD  
860  1 Y 1 C ARG 70  ? NE  ? C ARG 54  NE  
861  1 Y 1 C ARG 70  ? CZ  ? C ARG 54  CZ  
862  1 Y 1 C ARG 70  ? NH1 ? C ARG 54  NH1 
863  1 Y 1 C ARG 70  ? NH2 ? C ARG 54  NH2 
864  1 Y 1 C GLU 71  ? CG  ? C GLU 55  CG  
865  1 Y 1 C GLU 71  ? CD  ? C GLU 55  CD  
866  1 Y 1 C GLU 71  ? OE1 ? C GLU 55  OE1 
867  1 Y 1 C GLU 71  ? OE2 ? C GLU 55  OE2 
868  1 Y 1 C GLN 73  ? CG  ? C GLN 57  CG  
869  1 Y 1 C GLN 73  ? CD  ? C GLN 57  CD  
870  1 Y 1 C GLN 73  ? OE1 ? C GLN 57  OE1 
871  1 Y 1 C GLN 73  ? NE2 ? C GLN 57  NE2 
872  1 Y 1 C ARG 76  ? CG  ? C ARG 60  CG  
873  1 Y 1 C ARG 76  ? CD  ? C ARG 60  CD  
874  1 Y 1 C ARG 76  ? NE  ? C ARG 60  NE  
875  1 Y 1 C ARG 76  ? CZ  ? C ARG 60  CZ  
876  1 Y 1 C ARG 76  ? NH1 ? C ARG 60  NH1 
877  1 Y 1 C ARG 76  ? NH2 ? C ARG 60  NH2 
878  1 Y 1 C SER 80  ? OG  ? C SER 64  OG  
879  1 Y 1 C GLN 82  ? CG  ? C GLN 66  CG  
880  1 Y 1 C GLN 82  ? CD  ? C GLN 66  CD  
881  1 Y 1 C GLN 82  ? OE1 ? C GLN 66  OE1 
882  1 Y 1 C GLN 82  ? NE2 ? C GLN 66  NE2 
883  1 Y 1 C SER 83  ? OG  ? C SER 67  OG  
884  1 Y 1 C CYS 84  ? SG  ? C CYS 68  SG  
885  1 Y 1 C ARG 87  ? CG  ? C ARG 71  CG  
886  1 Y 1 C ARG 87  ? CD  ? C ARG 71  CD  
887  1 Y 1 C ARG 87  ? NE  ? C ARG 71  NE  
888  1 Y 1 C ARG 87  ? CZ  ? C ARG 71  CZ  
889  1 Y 1 C ARG 87  ? NH1 ? C ARG 71  NH1 
890  1 Y 1 C ARG 87  ? NH2 ? C ARG 71  NH2 
891  1 Y 1 C SER 88  ? OG  ? C SER 72  OG  
892  1 Y 1 C MET 89  ? CG  ? C MET 73  CG  
893  1 Y 1 C MET 89  ? SD  ? C MET 73  SD  
894  1 Y 1 C MET 89  ? CE  ? C MET 73  CE  
895  1 Y 1 C GLN 105 ? CG  ? C GLN 89  CG  
896  1 Y 1 C GLN 105 ? CD  ? C GLN 89  CD  
897  1 Y 1 C GLN 105 ? OE1 ? C GLN 89  OE1 
898  1 Y 1 C GLN 105 ? NE2 ? C GLN 89  NE2 
899  1 Y 1 C ASP 106 ? CG  ? C ASP 90  CG  
900  1 Y 1 C ASP 106 ? OD1 ? C ASP 90  OD1 
901  1 Y 1 C ASP 106 ? OD2 ? C ASP 90  OD2 
902  1 Y 1 C VAL 107 ? CG1 ? C VAL 91  CG1 
903  1 Y 1 C VAL 107 ? CG2 ? C VAL 91  CG2 
904  1 Y 1 C GLU 109 ? CG  ? C GLU 93  CG  
905  1 Y 1 C GLU 109 ? CD  ? C GLU 93  CD  
906  1 Y 1 C GLU 109 ? OE1 ? C GLU 93  OE1 
907  1 Y 1 C GLU 109 ? OE2 ? C GLU 93  OE2 
908  1 Y 1 C SER 110 ? OG  ? C SER 94  OG  
909  1 Y 1 C LEU 114 ? CG  ? C LEU 98  CG  
910  1 Y 1 C LEU 114 ? CD1 ? C LEU 98  CD1 
911  1 Y 1 C LEU 114 ? CD2 ? C LEU 98  CD2 
912  1 Y 1 C VAL 116 ? CG1 ? C VAL 100 CG1 
913  1 Y 1 C VAL 116 ? CG2 ? C VAL 100 CG2 
914  1 Y 1 C ASP 117 ? CG  ? C ASP 101 CG  
915  1 Y 1 C ASP 117 ? OD1 ? C ASP 101 OD1 
916  1 Y 1 C ASP 117 ? OD2 ? C ASP 101 OD2 
917  1 Y 1 C ILE 119 ? CG1 ? C ILE 103 CG1 
918  1 Y 1 C ILE 119 ? CG2 ? C ILE 103 CG2 
919  1 Y 1 C ILE 119 ? CD1 ? C ILE 103 CD1 
920  1 Y 1 C HIS 121 ? CG  ? C HIS 105 CG  
921  1 Y 1 C HIS 121 ? ND1 ? C HIS 105 ND1 
922  1 Y 1 C HIS 121 ? CD2 ? C HIS 105 CD2 
923  1 Y 1 C HIS 121 ? CE1 ? C HIS 105 CE1 
924  1 Y 1 C HIS 121 ? NE2 ? C HIS 105 NE2 
925  1 Y 1 C LYS 125 ? CG  ? C LYS 109 CG  
926  1 Y 1 C LYS 125 ? CD  ? C LYS 109 CD  
927  1 Y 1 C LYS 125 ? CE  ? C LYS 109 CE  
928  1 Y 1 C LYS 125 ? NZ  ? C LYS 109 NZ  
929  1 Y 1 C ARG 127 ? CG  ? C ARG 111 CG  
930  1 Y 1 C ARG 127 ? CD  ? C ARG 111 CD  
931  1 Y 1 C ARG 127 ? NE  ? C ARG 111 NE  
932  1 Y 1 C ARG 127 ? CZ  ? C ARG 111 CZ  
933  1 Y 1 C ARG 127 ? NH1 ? C ARG 111 NH1 
934  1 Y 1 C ARG 127 ? NH2 ? C ARG 111 NH2 
935  1 Y 1 C GLU 129 ? CG  ? C GLU 113 CG  
936  1 Y 1 C GLU 129 ? CD  ? C GLU 113 CD  
937  1 Y 1 C GLU 129 ? OE1 ? C GLU 113 OE1 
938  1 Y 1 C GLU 129 ? OE2 ? C GLU 113 OE2 
939  1 Y 1 C LEU 131 ? CG  ? C LEU 115 CG  
940  1 Y 1 C LEU 131 ? CD1 ? C LEU 115 CD1 
941  1 Y 1 C LEU 131 ? CD2 ? C LEU 115 CD2 
942  1 Y 1 C GLU 133 ? CG  ? C GLU 117 CG  
943  1 Y 1 C GLU 133 ? CD  ? C GLU 117 CD  
944  1 Y 1 C GLU 133 ? OE1 ? C GLU 117 OE1 
945  1 Y 1 C GLU 133 ? OE2 ? C GLU 117 OE2 
946  1 Y 1 C GLU 136 ? CG  ? C GLU 120 CG  
947  1 Y 1 C GLU 136 ? CD  ? C GLU 120 CD  
948  1 Y 1 C GLU 136 ? OE1 ? C GLU 120 OE1 
949  1 Y 1 C GLU 136 ? OE2 ? C GLU 120 OE2 
950  1 Y 1 C ASP 139 ? CG  ? C ASP 123 CG  
951  1 Y 1 C ASP 139 ? OD1 ? C ASP 123 OD1 
952  1 Y 1 C ASP 139 ? OD2 ? C ASP 123 OD2 
953  1 Y 1 C MET 140 ? CG  ? C MET 124 CG  
954  1 Y 1 C MET 140 ? SD  ? C MET 124 SD  
955  1 Y 1 C MET 140 ? CE  ? C MET 124 CE  
956  1 Y 1 C GLU 148 ? CG  ? C GLU 132 CG  
957  1 Y 1 C GLU 148 ? CD  ? C GLU 132 CD  
958  1 Y 1 C GLU 148 ? OE1 ? C GLU 132 OE1 
959  1 Y 1 C GLU 148 ? OE2 ? C GLU 132 OE2 
960  1 Y 1 C ARG 172 ? CG  ? C ARG 156 CG  
961  1 Y 1 C ARG 172 ? CD  ? C ARG 156 CD  
962  1 Y 1 C ARG 172 ? NE  ? C ARG 156 NE  
963  1 Y 1 C ARG 172 ? CZ  ? C ARG 156 CZ  
964  1 Y 1 C ARG 172 ? NH1 ? C ARG 156 NH1 
965  1 Y 1 C ARG 172 ? NH2 ? C ARG 156 NH2 
966  1 Y 1 C SER 174 ? OG  ? C SER 158 OG  
967  1 Y 1 C GLU 177 ? CG  ? C GLU 161 CG  
968  1 Y 1 C GLU 177 ? CD  ? C GLU 161 CD  
969  1 Y 1 C GLU 177 ? OE1 ? C GLU 161 OE1 
970  1 Y 1 C GLU 177 ? OE2 ? C GLU 161 OE2 
971  1 Y 1 C TYR 179 ? CG  ? C TYR 163 CG  
972  1 Y 1 C TYR 179 ? CD1 ? C TYR 163 CD1 
973  1 Y 1 C TYR 179 ? CD2 ? C TYR 163 CD2 
974  1 Y 1 C TYR 179 ? CE1 ? C TYR 163 CE1 
975  1 Y 1 C TYR 179 ? CE2 ? C TYR 163 CE2 
976  1 Y 1 C TYR 179 ? CZ  ? C TYR 163 CZ  
977  1 Y 1 C TYR 179 ? OH  ? C TYR 163 OH  
978  1 Y 1 C LYS 183 ? CG  ? C LYS 167 CG  
979  1 Y 1 C LYS 183 ? CD  ? C LYS 167 CD  
980  1 Y 1 C LYS 183 ? CE  ? C LYS 167 CE  
981  1 Y 1 C LYS 183 ? NZ  ? C LYS 167 NZ  
982  1 Y 1 C HIS 184 ? CG  ? C HIS 168 CG  
983  1 Y 1 C HIS 184 ? ND1 ? C HIS 168 ND1 
984  1 Y 1 C HIS 184 ? CD2 ? C HIS 168 CD2 
985  1 Y 1 C HIS 184 ? CE1 ? C HIS 168 CE1 
986  1 Y 1 C HIS 184 ? NE2 ? C HIS 168 NE2 
987  1 Y 1 C LYS 187 ? CG  ? C LYS 171 CG  
988  1 Y 1 C LYS 187 ? CD  ? C LYS 171 CD  
989  1 Y 1 C LYS 187 ? CE  ? C LYS 171 CE  
990  1 Y 1 C LYS 187 ? NZ  ? C LYS 171 NZ  
991  1 Y 1 C HIS 189 ? CG  ? C HIS 173 CG  
992  1 Y 1 C HIS 189 ? ND1 ? C HIS 173 ND1 
993  1 Y 1 C HIS 189 ? CD2 ? C HIS 173 CD2 
994  1 Y 1 C HIS 189 ? CE1 ? C HIS 173 CE1 
995  1 Y 1 C HIS 189 ? NE2 ? C HIS 173 NE2 
996  1 Y 1 C LEU 190 ? CG  ? C LEU 174 CG  
997  1 Y 1 C LEU 190 ? CD1 ? C LEU 174 CD1 
998  1 Y 1 C LEU 190 ? CD2 ? C LEU 174 CD2 
999  1 Y 1 C GLU 252 ? CG  ? C GLU 236 CG  
1000 1 Y 1 C GLU 252 ? CD  ? C GLU 236 CD  
1001 1 Y 1 C GLU 252 ? OE1 ? C GLU 236 OE1 
1002 1 Y 1 C GLU 252 ? OE2 ? C GLU 236 OE2 
1003 1 Y 1 C ASN 253 ? CG  ? C ASN 237 CG  
1004 1 Y 1 C ASN 253 ? OD1 ? C ASN 237 OD1 
1005 1 Y 1 C ASN 253 ? ND2 ? C ASN 237 ND2 
1006 1 Y 1 C LEU 258 ? CG  ? C LEU 242 CG  
1007 1 Y 1 C LEU 258 ? CD1 ? C LEU 242 CD1 
1008 1 Y 1 C LEU 258 ? CD2 ? C LEU 242 CD2 
1009 1 Y 1 C ILE 259 ? CG1 ? C ILE 243 CG1 
1010 1 Y 1 C ILE 259 ? CG2 ? C ILE 243 CG2 
1011 1 Y 1 C ILE 259 ? CD1 ? C ILE 243 CD1 
1012 1 Y 1 C GLN 286 ? CG  ? C GLN 270 CG  
1013 1 Y 1 C GLN 286 ? CD  ? C GLN 270 CD  
1014 1 Y 1 C GLN 286 ? OE1 ? C GLN 270 OE1 
1015 1 Y 1 C GLN 286 ? NE2 ? C GLN 270 NE2 
1016 1 Y 1 C SER 288 ? OG  ? C SER 272 OG  
1017 1 Y 1 C LEU 289 ? CG  ? C LEU 273 CG  
1018 1 Y 1 C LEU 289 ? CD1 ? C LEU 273 CD1 
1019 1 Y 1 C LEU 289 ? CD2 ? C LEU 273 CD2 
1020 1 Y 1 C CYS 290 ? SG  ? C CYS 274 SG  
1021 1 Y 1 C HIS 291 ? CG  ? C HIS 275 CG  
1022 1 Y 1 C HIS 291 ? ND1 ? C HIS 275 ND1 
1023 1 Y 1 C HIS 291 ? CD2 ? C HIS 275 CD2 
1024 1 Y 1 C HIS 291 ? CE1 ? C HIS 275 CE1 
1025 1 Y 1 C HIS 291 ? NE2 ? C HIS 275 NE2 
1026 1 Y 1 C ARG 313 ? CG  ? C ARG 297 CG  
1027 1 Y 1 C ARG 313 ? CD  ? C ARG 297 CD  
1028 1 Y 1 C ARG 313 ? NE  ? C ARG 297 NE  
1029 1 Y 1 C ARG 313 ? CZ  ? C ARG 297 CZ  
1030 1 Y 1 C ARG 313 ? NH1 ? C ARG 297 NH1 
1031 1 Y 1 C ARG 313 ? NH2 ? C ARG 297 NH2 
1032 1 Y 1 C LYS 316 ? CG  ? C LYS 300 CG  
1033 1 Y 1 C LYS 316 ? CD  ? C LYS 300 CD  
1034 1 Y 1 C LYS 316 ? CE  ? C LYS 300 CE  
1035 1 Y 1 C LYS 316 ? NZ  ? C LYS 300 NZ  
1036 1 Y 1 C CYS 317 ? SG  ? C CYS 301 SG  
1037 1 Y 1 C ASN 318 ? CG  ? C ASN 302 CG  
1038 1 Y 1 C ASN 318 ? OD1 ? C ASN 302 OD1 
1039 1 Y 1 C ASN 318 ? ND2 ? C ASN 302 ND2 
1040 1 Y 1 C ASN 319 ? CG  ? C ASN 303 CG  
1041 1 Y 1 C ASN 319 ? OD1 ? C ASN 303 OD1 
1042 1 Y 1 C ASN 319 ? ND2 ? C ASN 303 ND2 
1043 1 Y 1 C ASP 333 ? CG  ? C ASP 317 CG  
1044 1 Y 1 C ASP 333 ? OD1 ? C ASP 317 OD1 
1045 1 Y 1 C ASP 333 ? OD2 ? C ASP 317 OD2 
1046 1 Y 1 C LYS 345 ? CG  ? C LYS 329 CG  
1047 1 Y 1 C LYS 345 ? CD  ? C LYS 329 CD  
1048 1 Y 1 C LYS 345 ? CE  ? C LYS 329 CE  
1049 1 Y 1 C LYS 345 ? NZ  ? C LYS 329 NZ  
1050 1 Y 1 C ASP 346 ? CG  ? C ASP 330 CG  
1051 1 Y 1 C ASP 346 ? OD1 ? C ASP 330 OD1 
1052 1 Y 1 C ASP 346 ? OD2 ? C ASP 330 OD2 
1053 1 Y 1 C LEU 351 ? CG  ? C LEU 335 CG  
1054 1 Y 1 C LEU 351 ? CD1 ? C LEU 335 CD1 
1055 1 Y 1 C LEU 351 ? CD2 ? C LEU 335 CD2 
1056 1 Y 1 C LYS 354 ? CG  ? C LYS 338 CG  
1057 1 Y 1 C LYS 354 ? CD  ? C LYS 338 CD  
1058 1 Y 1 C LYS 354 ? CE  ? C LYS 338 CE  
1059 1 Y 1 C LYS 354 ? NZ  ? C LYS 338 NZ  
1060 1 Y 1 C ASP 371 ? CG  ? C ASP 355 CG  
1061 1 Y 1 C ASP 371 ? OD1 ? C ASP 355 OD1 
1062 1 Y 1 C ASP 371 ? OD2 ? C ASP 355 OD2 
1063 1 Y 1 C ASN 372 ? CG  ? C ASN 356 CG  
1064 1 Y 1 C ASN 372 ? OD1 ? C ASN 356 OD1 
1065 1 Y 1 C ASN 372 ? ND2 ? C ASN 356 ND2 
1066 1 Y 1 C VAL 373 ? CG1 ? C VAL 357 CG1 
1067 1 Y 1 C VAL 373 ? CG2 ? C VAL 357 CG2 
1068 1 Y 1 C THR 375 ? OG1 ? C THR 359 OG1 
1069 1 Y 1 C THR 375 ? CG2 ? C THR 359 CG2 
1070 1 Y 1 C GLU 381 ? CG  ? C GLU 365 CG  
1071 1 Y 1 C GLU 381 ? CD  ? C GLU 365 CD  
1072 1 Y 1 C GLU 381 ? OE1 ? C GLU 365 OE1 
1073 1 Y 1 C GLU 381 ? OE2 ? C GLU 365 OE2 
1074 1 Y 1 C ILE 396 ? CG1 ? C ILE 380 CG1 
1075 1 Y 1 C ILE 396 ? CG2 ? C ILE 380 CG2 
1076 1 Y 1 C ILE 396 ? CD1 ? C ILE 380 CD1 
1077 1 Y 1 C GLU 402 ? CG  ? C GLU 386 CG  
1078 1 Y 1 C GLU 402 ? CD  ? C GLU 386 CD  
1079 1 Y 1 C GLU 402 ? OE1 ? C GLU 386 OE1 
1080 1 Y 1 C GLU 402 ? OE2 ? C GLU 386 OE2 
1081 1 Y 1 C GLU 403 ? CG  ? C GLU 387 CG  
1082 1 Y 1 C GLU 403 ? CD  ? C GLU 387 CD  
1083 1 Y 1 C GLU 403 ? OE1 ? C GLU 387 OE1 
1084 1 Y 1 C GLU 403 ? OE2 ? C GLU 387 OE2 
1085 1 Y 1 C ASN 404 ? CG  ? C ASN 388 CG  
1086 1 Y 1 C ASN 404 ? OD1 ? C ASN 388 OD1 
1087 1 Y 1 C ASN 404 ? ND2 ? C ASN 388 ND2 
1088 1 Y 1 C ASP 405 ? CG  ? C ASP 389 CG  
1089 1 Y 1 C ASP 405 ? OD1 ? C ASP 389 OD1 
1090 1 Y 1 C ASP 405 ? OD2 ? C ASP 389 OD2 
1091 1 Y 1 C ASP 407 ? CG  ? C ASP 391 CG  
1092 1 Y 1 C ASP 407 ? OD1 ? C ASP 391 OD1 
1093 1 Y 1 C ASP 407 ? OD2 ? C ASP 391 OD2 
1094 1 Y 1 C LYS 411 ? CG  ? C LYS 395 CG  
1095 1 Y 1 C LYS 411 ? CD  ? C LYS 395 CD  
1096 1 Y 1 C LYS 411 ? CE  ? C LYS 395 CE  
1097 1 Y 1 C LYS 411 ? NZ  ? C LYS 395 NZ  
1098 1 Y 1 C SER 413 ? OG  ? C SER 397 OG  
1099 1 Y 1 C CYS 418 ? SG  ? C CYS 402 SG  
1100 1 Y 1 C ASP 420 ? CG  ? C ASP 404 CG  
1101 1 Y 1 C ASP 420 ? OD1 ? C ASP 404 OD1 
1102 1 Y 1 C ASP 420 ? OD2 ? C ASP 404 OD2 
1103 1 Y 1 C GLU 422 ? CG  ? C GLU 406 CG  
1104 1 Y 1 C GLU 422 ? CD  ? C GLU 406 CD  
1105 1 Y 1 C GLU 422 ? OE1 ? C GLU 406 OE1 
1106 1 Y 1 C GLU 422 ? OE2 ? C GLU 406 OE2 
1107 1 Y 1 C LYS 425 ? CG  ? C LYS 409 CG  
1108 1 Y 1 C LYS 425 ? CD  ? C LYS 409 CD  
1109 1 Y 1 C LYS 425 ? CE  ? C LYS 409 CE  
1110 1 Y 1 C LYS 425 ? NZ  ? C LYS 409 NZ  
1111 1 Y 1 C TYR 431 ? CG  ? C TYR 415 CG  
1112 1 Y 1 C TYR 431 ? CD1 ? C TYR 415 CD1 
1113 1 Y 1 C TYR 431 ? CD2 ? C TYR 415 CD2 
1114 1 Y 1 C TYR 431 ? CE1 ? C TYR 415 CE1 
1115 1 Y 1 C TYR 431 ? CE2 ? C TYR 415 CE2 
1116 1 Y 1 C TYR 431 ? CZ  ? C TYR 415 CZ  
1117 1 Y 1 C TYR 431 ? OH  ? C TYR 415 OH  
1118 1 Y 1 C PHE 435 ? CG  ? C PHE 419 CG  
1119 1 Y 1 C PHE 435 ? CD1 ? C PHE 419 CD1 
1120 1 Y 1 C PHE 435 ? CD2 ? C PHE 419 CD2 
1121 1 Y 1 C PHE 435 ? CE1 ? C PHE 419 CE1 
1122 1 Y 1 C PHE 435 ? CE2 ? C PHE 419 CE2 
1123 1 Y 1 C PHE 435 ? CZ  ? C PHE 419 CZ  
1124 1 Y 1 C ARG 438 ? CG  ? C ARG 422 CG  
1125 1 Y 1 C ARG 438 ? CD  ? C ARG 422 CD  
1126 1 Y 1 C ARG 438 ? NE  ? C ARG 422 NE  
1127 1 Y 1 C ARG 438 ? CZ  ? C ARG 422 CZ  
1128 1 Y 1 C ARG 438 ? NH1 ? C ARG 422 NH1 
1129 1 Y 1 C ARG 438 ? NH2 ? C ARG 422 NH2 
1130 1 Y 1 C ASP 446 ? CG  ? C ASP 430 CG  
1131 1 Y 1 C ASP 446 ? OD1 ? C ASP 430 OD1 
1132 1 Y 1 C ASP 446 ? OD2 ? C ASP 430 OD2 
1133 1 Y 1 C LEU 447 ? CG  ? C LEU 431 CG  
1134 1 Y 1 C LEU 447 ? CD1 ? C LEU 431 CD1 
1135 1 Y 1 C LEU 447 ? CD2 ? C LEU 431 CD2 
1136 1 Y 1 C GLU 453 ? CG  ? C GLU 437 CG  
1137 1 Y 1 C GLU 453 ? CD  ? C GLU 437 CD  
1138 1 Y 1 C GLU 453 ? OE1 ? C GLU 437 OE1 
1139 1 Y 1 C GLU 453 ? OE2 ? C GLU 437 OE2 
1140 1 Y 1 C ASP 455 ? CG  ? C ASP 439 CG  
1141 1 Y 1 C ASP 455 ? OD1 ? C ASP 439 OD1 
1142 1 Y 1 C ASP 455 ? OD2 ? C ASP 439 OD2 
1143 1 Y 1 C LEU 463 ? CG  ? C LEU 447 CG  
1144 1 Y 1 C LEU 463 ? CD1 ? C LEU 447 CD1 
1145 1 Y 1 C LEU 463 ? CD2 ? C LEU 447 CD2 
1146 1 Y 1 C LEU 470 ? CG  ? C LEU 454 CG  
1147 1 Y 1 C LEU 470 ? CD1 ? C LEU 454 CD1 
1148 1 Y 1 C LEU 470 ? CD2 ? C LEU 454 CD2 
1149 1 Y 1 C CYS 471 ? SG  ? C CYS 455 SG  
1150 1 Y 1 C LYS 484 ? CG  ? C LYS 468 CG  
1151 1 Y 1 C LYS 484 ? CD  ? C LYS 468 CD  
1152 1 Y 1 C LYS 484 ? CE  ? C LYS 468 CE  
1153 1 Y 1 C LYS 484 ? NZ  ? C LYS 468 NZ  
1154 1 Y 1 C SER 487 ? OG  ? C SER 471 OG  
1155 1 Y 1 C ILE 492 ? CG1 ? C ILE 476 CG1 
1156 1 Y 1 C ILE 492 ? CG2 ? C ILE 476 CG2 
1157 1 Y 1 C ILE 492 ? CD1 ? C ILE 476 CD1 
1158 1 Y 1 C TYR 493 ? CG  ? C TYR 477 CG  
1159 1 Y 1 C TYR 493 ? CD1 ? C TYR 477 CD1 
1160 1 Y 1 C TYR 493 ? CD2 ? C TYR 477 CD2 
1161 1 Y 1 C TYR 493 ? CE1 ? C TYR 477 CE1 
1162 1 Y 1 C TYR 493 ? CE2 ? C TYR 477 CE2 
1163 1 Y 1 C TYR 493 ? CZ  ? C TYR 477 CZ  
1164 1 Y 1 C TYR 493 ? OH  ? C TYR 477 OH  
1165 1 Y 1 C ASP 497 ? CG  ? C ASP 481 CG  
1166 1 Y 1 C ASP 497 ? OD1 ? C ASP 481 OD1 
1167 1 Y 1 C ASP 497 ? OD2 ? C ASP 481 OD2 
1168 1 Y 1 C ARG 498 ? CG  ? C ARG 482 CG  
1169 1 Y 1 C ARG 498 ? CD  ? C ARG 482 CD  
1170 1 Y 1 C ARG 498 ? NE  ? C ARG 482 NE  
1171 1 Y 1 C ARG 498 ? CZ  ? C ARG 482 CZ  
1172 1 Y 1 C ARG 498 ? NH1 ? C ARG 482 NH1 
1173 1 Y 1 C ARG 498 ? NH2 ? C ARG 482 NH2 
1174 1 Y 1 C TYR 499 ? CG  ? C TYR 483 CG  
1175 1 Y 1 C TYR 499 ? CD1 ? C TYR 483 CD1 
1176 1 Y 1 C TYR 499 ? CD2 ? C TYR 483 CD2 
1177 1 Y 1 C TYR 499 ? CE1 ? C TYR 483 CE1 
1178 1 Y 1 C TYR 499 ? CE2 ? C TYR 483 CE2 
1179 1 Y 1 C TYR 499 ? CZ  ? C TYR 483 CZ  
1180 1 Y 1 C TYR 499 ? OH  ? C TYR 483 OH  
1181 1 Y 1 C LYS 500 ? CG  ? C LYS 484 CG  
1182 1 Y 1 C LYS 500 ? CD  ? C LYS 484 CD  
1183 1 Y 1 C LYS 500 ? CE  ? C LYS 484 CE  
1184 1 Y 1 C LYS 500 ? NZ  ? C LYS 484 NZ  
1185 1 Y 1 C ASP 510 ? CG  ? C ASP 494 CG  
1186 1 Y 1 C ASP 510 ? OD1 ? C ASP 494 OD1 
1187 1 Y 1 C ASP 510 ? OD2 ? C ASP 494 OD2 
1188 1 Y 1 C THR 513 ? OG1 ? C THR 497 OG1 
1189 1 Y 1 C THR 513 ? CG2 ? C THR 497 CG2 
1190 1 Y 1 C THR 517 ? OG1 ? C THR 501 OG1 
1191 1 Y 1 C THR 517 ? CG2 ? C THR 501 CG2 
1192 1 Y 1 C VAL 518 ? CG1 ? C VAL 502 CG1 
1193 1 Y 1 C VAL 518 ? CG2 ? C VAL 502 CG2 
1194 1 Y 1 C LEU 529 ? CG  ? C LEU 513 CG  
1195 1 Y 1 C LEU 529 ? CD1 ? C LEU 513 CD1 
1196 1 Y 1 C LEU 529 ? CD2 ? C LEU 513 CD2 
1197 1 Y 1 C GLN 530 ? CG  ? C GLN 514 CG  
1198 1 Y 1 C GLN 530 ? CD  ? C GLN 514 CD  
1199 1 Y 1 C GLN 530 ? OE1 ? C GLN 514 OE1 
1200 1 Y 1 C GLN 530 ? NE2 ? C GLN 514 NE2 
1201 1 Y 1 C LEU 533 ? CG  ? C LEU 517 CG  
1202 1 Y 1 C LEU 533 ? CD1 ? C LEU 517 CD1 
1203 1 Y 1 C LEU 533 ? CD2 ? C LEU 517 CD2 
1204 1 Y 1 D LYS 11  ? CG  ? D LYS 11  CG  
1205 1 Y 1 D LYS 11  ? CD  ? D LYS 11  CD  
1206 1 Y 1 D LYS 11  ? CE  ? D LYS 11  CE  
1207 1 Y 1 D LYS 11  ? NZ  ? D LYS 11  NZ  
1208 1 Y 1 D ASP 17  ? CG  ? D ASP 17  CG  
1209 1 Y 1 D ASP 17  ? OD1 ? D ASP 17  OD1 
1210 1 Y 1 D ASP 17  ? OD2 ? D ASP 17  OD2 
1211 1 Y 1 D ASP 19  ? CG  ? D ASP 19  CG  
1212 1 Y 1 D ASP 19  ? OD1 ? D ASP 19  OD1 
1213 1 Y 1 D ASP 19  ? OD2 ? D ASP 19  OD2 
1214 1 Y 1 D ASN 22  ? CG  ? D ASN 22  CG  
1215 1 Y 1 D ASN 22  ? OD1 ? D ASN 22  OD1 
1216 1 Y 1 D ASN 22  ? ND2 ? D ASN 22  ND2 
1217 1 Y 1 D GLN 27  ? CG  ? D GLN 27  CG  
1218 1 Y 1 D GLN 27  ? CD  ? D GLN 27  CD  
1219 1 Y 1 D GLN 27  ? OE1 ? D GLN 27  OE1 
1220 1 Y 1 D GLN 27  ? NE2 ? D GLN 27  NE2 
1221 1 Y 1 D LYS 32  ? CG  ? D LYS 32  CG  
1222 1 Y 1 D LYS 32  ? CD  ? D LYS 32  CD  
1223 1 Y 1 D LYS 32  ? CE  ? D LYS 32  CE  
1224 1 Y 1 D LYS 32  ? NZ  ? D LYS 32  NZ  
1225 1 Y 1 D ASN 41  ? CG  ? D ASN 41  CG  
1226 1 Y 1 D ASN 41  ? OD1 ? D ASN 41  OD1 
1227 1 Y 1 D ASN 41  ? ND2 ? D ASN 41  ND2 
1228 1 Y 1 D LEU 44  ? CG  ? D LEU 44  CG  
1229 1 Y 1 D LEU 44  ? CD1 ? D LEU 44  CD1 
1230 1 Y 1 D LEU 44  ? CD2 ? D LEU 44  CD2 
1231 1 Y 1 D TYR 49  ? CG  ? D TYR 49  CG  
1232 1 Y 1 D TYR 49  ? CD1 ? D TYR 49  CD1 
1233 1 Y 1 D TYR 49  ? CD2 ? D TYR 49  CD2 
1234 1 Y 1 D TYR 49  ? CE1 ? D TYR 49  CE1 
1235 1 Y 1 D TYR 49  ? CE2 ? D TYR 49  CE2 
1236 1 Y 1 D TYR 49  ? CZ  ? D TYR 49  CZ  
1237 1 Y 1 D TYR 49  ? OH  ? D TYR 49  OH  
1238 1 Y 1 D ARG 50  ? CG  ? D ARG 50  CG  
1239 1 Y 1 D ARG 50  ? CD  ? D ARG 50  CD  
1240 1 Y 1 D ARG 50  ? NE  ? D ARG 50  NE  
1241 1 Y 1 D ARG 50  ? CZ  ? D ARG 50  CZ  
1242 1 Y 1 D ARG 50  ? NH1 ? D ARG 50  NH1 
1243 1 Y 1 D ARG 50  ? NH2 ? D ARG 50  NH2 
1244 1 Y 1 D LYS 51  ? CG  ? D LYS 51  CG  
1245 1 Y 1 D LYS 51  ? CD  ? D LYS 51  CD  
1246 1 Y 1 D LYS 51  ? CE  ? D LYS 51  CE  
1247 1 Y 1 D LYS 51  ? NZ  ? D LYS 51  NZ  
1248 1 Y 1 D MET 52  ? CG  ? D MET 52  CG  
1249 1 Y 1 D MET 52  ? SD  ? D MET 52  SD  
1250 1 Y 1 D MET 52  ? CE  ? D MET 52  CE  
1251 1 Y 1 D GLU 53  ? CG  ? D GLU 53  CG  
1252 1 Y 1 D GLU 53  ? CD  ? D GLU 53  CD  
1253 1 Y 1 D GLU 53  ? OE1 ? D GLU 53  OE1 
1254 1 Y 1 D GLU 53  ? OE2 ? D GLU 53  OE2 
1255 1 Y 1 D ARG 56  ? CG  ? D ARG 56  CG  
1256 1 Y 1 D ARG 56  ? CD  ? D ARG 56  CD  
1257 1 Y 1 D ARG 56  ? NE  ? D ARG 56  NE  
1258 1 Y 1 D ARG 56  ? CZ  ? D ARG 56  CZ  
1259 1 Y 1 D ARG 56  ? NH1 ? D ARG 56  NH1 
1260 1 Y 1 D ARG 56  ? NH2 ? D ARG 56  NH2 
1261 1 Y 1 D HIS 58  ? CG  ? D HIS 58  CG  
1262 1 Y 1 D HIS 58  ? ND1 ? D HIS 58  ND1 
1263 1 Y 1 D HIS 58  ? CD2 ? D HIS 58  CD2 
1264 1 Y 1 D HIS 58  ? CE1 ? D HIS 58  CE1 
1265 1 Y 1 D HIS 58  ? NE2 ? D HIS 58  NE2 
1266 1 Y 1 D GLU 63  ? CG  ? D GLU 63  CG  
1267 1 Y 1 D GLU 63  ? CD  ? D GLU 63  CD  
1268 1 Y 1 D GLU 63  ? OE1 ? D GLU 63  OE1 
1269 1 Y 1 D GLU 63  ? OE2 ? D GLU 63  OE2 
1270 1 Y 1 D GLU 64  ? CG  ? D GLU 64  CG  
1271 1 Y 1 D GLU 64  ? CD  ? D GLU 64  CD  
1272 1 Y 1 D GLU 64  ? OE1 ? D GLU 64  OE1 
1273 1 Y 1 D GLU 64  ? OE2 ? D GLU 64  OE2 
1274 1 Y 1 D LYS 67  ? CG  ? D LYS 67  CG  
1275 1 Y 1 D LYS 67  ? CD  ? D LYS 67  CD  
1276 1 Y 1 D LYS 67  ? CE  ? D LYS 67  CE  
1277 1 Y 1 D LYS 67  ? NZ  ? D LYS 67  NZ  
1278 1 Y 1 D ASP 71  ? CG  ? D ASP 71  CG  
1279 1 Y 1 D ASP 71  ? OD1 ? D ASP 71  OD1 
1280 1 Y 1 D ASP 71  ? OD2 ? D ASP 71  OD2 
1281 1 Y 1 D GLU 72  ? CG  ? D GLU 72  CG  
1282 1 Y 1 D GLU 72  ? CD  ? D GLU 72  CD  
1283 1 Y 1 D GLU 72  ? OE1 ? D GLU 72  OE1 
1284 1 Y 1 D GLU 72  ? OE2 ? D GLU 72  OE2 
1285 1 Y 1 D LYS 75  ? CG  ? D LYS 75  CG  
1286 1 Y 1 D LYS 75  ? CD  ? D LYS 75  CD  
1287 1 Y 1 D LYS 75  ? CE  ? D LYS 75  CE  
1288 1 Y 1 D LYS 75  ? NZ  ? D LYS 75  NZ  
1289 1 Y 1 D ARG 78  ? CG  ? D ARG 78  CG  
1290 1 Y 1 D ARG 78  ? CD  ? D ARG 78  CD  
1291 1 Y 1 D ARG 78  ? NE  ? D ARG 78  NE  
1292 1 Y 1 D ARG 78  ? CZ  ? D ARG 78  CZ  
1293 1 Y 1 D ARG 78  ? NH1 ? D ARG 78  NH1 
1294 1 Y 1 D ARG 78  ? NH2 ? D ARG 78  NH2 
1295 1 Y 1 D SER 79  ? OG  ? D SER 79  OG  
1296 1 Y 1 D ARG 81  ? CG  ? D ARG 81  CG  
1297 1 Y 1 D ARG 81  ? CD  ? D ARG 81  CD  
1298 1 Y 1 D ARG 81  ? NE  ? D ARG 81  NE  
1299 1 Y 1 D ARG 81  ? CZ  ? D ARG 81  CZ  
1300 1 Y 1 D ARG 81  ? NH1 ? D ARG 81  NH1 
1301 1 Y 1 D ARG 81  ? NH2 ? D ARG 81  NH2 
1302 1 Y 1 D ASP 83  ? CG  ? D ASP 83  CG  
1303 1 Y 1 D ASP 83  ? OD1 ? D ASP 83  OD1 
1304 1 Y 1 D ASP 83  ? OD2 ? D ASP 83  OD2 
1305 1 Y 1 D MET 85  ? CG  ? D MET 85  CG  
1306 1 Y 1 D MET 85  ? SD  ? D MET 85  SD  
1307 1 Y 1 D MET 85  ? CE  ? D MET 85  CE  
1308 1 Y 1 D SER 86  ? OG  ? D SER 86  OG  
1309 1 Y 1 D GLU 87  ? CG  ? D GLU 87  CG  
1310 1 Y 1 D GLU 87  ? CD  ? D GLU 87  CD  
1311 1 Y 1 D GLU 87  ? OE1 ? D GLU 87  OE1 
1312 1 Y 1 D GLU 87  ? OE2 ? D GLU 87  OE2 
1313 1 Y 1 D SER 89  ? OG  ? D SER 89  OG  
1314 1 Y 1 D LYS 90  ? CG  ? D LYS 90  CG  
1315 1 Y 1 D LYS 90  ? CD  ? D LYS 90  CD  
1316 1 Y 1 D LYS 90  ? CE  ? D LYS 90  CE  
1317 1 Y 1 D LYS 90  ? NZ  ? D LYS 90  NZ  
1318 1 Y 1 D GLN 93  ? CG  ? D GLN 93  CG  
1319 1 Y 1 D GLN 93  ? CD  ? D GLN 93  CD  
1320 1 Y 1 D GLN 93  ? OE1 ? D GLN 93  OE1 
1321 1 Y 1 D GLN 93  ? NE2 ? D GLN 93  NE2 
1322 1 Y 1 D ARG 94  ? CG  ? D ARG 94  CG  
1323 1 Y 1 D ARG 94  ? CD  ? D ARG 94  CD  
1324 1 Y 1 D ARG 94  ? NE  ? D ARG 94  NE  
1325 1 Y 1 D ARG 94  ? CZ  ? D ARG 94  CZ  
1326 1 Y 1 D ARG 94  ? NH1 ? D ARG 94  NH1 
1327 1 Y 1 D ARG 94  ? NH2 ? D ARG 94  NH2 
1328 1 Y 1 D ASN 96  ? CG  ? D ASN 96  CG  
1329 1 Y 1 D ASN 96  ? OD1 ? D ASN 96  OD1 
1330 1 Y 1 D ASN 96  ? ND2 ? D ASN 96  ND2 
1331 1 Y 1 D GLU 99  ? CG  ? D GLU 99  CG  
1332 1 Y 1 D GLU 99  ? CD  ? D GLU 99  CD  
1333 1 Y 1 D GLU 99  ? OE1 ? D GLU 99  OE1 
1334 1 Y 1 D GLU 99  ? OE2 ? D GLU 99  OE2 
1335 1 Y 1 D ASP 100 ? CG  ? D ASP 100 CG  
1336 1 Y 1 D ASP 100 ? OD1 ? D ASP 100 OD1 
1337 1 Y 1 D ASP 100 ? OD2 ? D ASP 100 OD2 
1338 1 Y 1 D VAL 103 ? CG1 ? D VAL 103 CG1 
1339 1 Y 1 D VAL 103 ? CG2 ? D VAL 103 CG2 
1340 1 Y 1 D PHE 104 ? CG  ? D PHE 104 CG  
1341 1 Y 1 D PHE 104 ? CD1 ? D PHE 104 CD1 
1342 1 Y 1 D PHE 104 ? CD2 ? D PHE 104 CD2 
1343 1 Y 1 D PHE 104 ? CE1 ? D PHE 104 CE1 
1344 1 Y 1 D PHE 104 ? CE2 ? D PHE 104 CE2 
1345 1 Y 1 D PHE 104 ? CZ  ? D PHE 104 CZ  
1346 1 Y 1 D GLU 109 ? CG  ? D GLU 109 CG  
1347 1 Y 1 D GLU 109 ? CD  ? D GLU 109 CD  
1348 1 Y 1 D GLU 109 ? OE1 ? D GLU 109 OE1 
1349 1 Y 1 D GLU 109 ? OE2 ? D GLU 109 OE2 
1350 1 Y 1 D CYS 111 ? SG  ? D CYS 111 SG  
1351 1 Y 1 D GLN 112 ? CG  ? D GLN 112 CG  
1352 1 Y 1 D GLN 112 ? CD  ? D GLN 112 CD  
1353 1 Y 1 D GLN 112 ? OE1 ? D GLN 112 OE1 
1354 1 Y 1 D GLN 112 ? NE2 ? D GLN 112 NE2 
1355 1 Y 1 D SER 118 ? OG  ? D SER 118 OG  
1356 1 Y 1 D VAL 119 ? CG1 ? D VAL 119 CG1 
1357 1 Y 1 D VAL 119 ? CG2 ? D VAL 119 CG2 
1358 1 Y 1 D VAL 123 ? CG1 ? D VAL 123 CG1 
1359 1 Y 1 D VAL 123 ? CG2 ? D VAL 123 CG2 
1360 1 Y 1 D ARG 127 ? CG  ? D ARG 127 CG  
1361 1 Y 1 D ARG 127 ? CD  ? D ARG 127 CD  
1362 1 Y 1 D ARG 127 ? NE  ? D ARG 127 NE  
1363 1 Y 1 D ARG 127 ? CZ  ? D ARG 127 CZ  
1364 1 Y 1 D ARG 127 ? NH1 ? D ARG 127 NH1 
1365 1 Y 1 D ARG 127 ? NH2 ? D ARG 127 NH2 
1366 1 Y 1 D GLN 129 ? CG  ? D GLN 129 CG  
1367 1 Y 1 D GLN 129 ? CD  ? D GLN 129 CD  
1368 1 Y 1 D GLN 129 ? OE1 ? D GLN 129 OE1 
1369 1 Y 1 D GLN 129 ? NE2 ? D GLN 129 NE2 
1370 1 Y 1 D LYS 144 ? CG  ? D LYS 144 CG  
1371 1 Y 1 D LYS 144 ? CD  ? D LYS 144 CD  
1372 1 Y 1 D LYS 144 ? CE  ? D LYS 144 CE  
1373 1 Y 1 D LYS 144 ? NZ  ? D LYS 144 NZ  
1374 1 Y 1 D SER 146 ? OG  ? D SER 146 OG  
1375 1 Y 1 D GLU 147 ? CG  ? D GLU 147 CG  
1376 1 Y 1 D GLU 147 ? CD  ? D GLU 147 CD  
1377 1 Y 1 D GLU 147 ? OE1 ? D GLU 147 OE1 
1378 1 Y 1 D GLU 147 ? OE2 ? D GLU 147 OE2 
1379 1 Y 1 D CYS 152 ? SG  ? D CYS 152 SG  
1380 1 Y 1 D GLU 163 ? CG  ? D GLU 163 CG  
1381 1 Y 1 D GLU 163 ? CD  ? D GLU 163 CD  
1382 1 Y 1 D GLU 163 ? OE1 ? D GLU 163 OE1 
1383 1 Y 1 D GLU 163 ? OE2 ? D GLU 163 OE2 
1384 1 Y 1 D LEU 165 ? CG  ? D LEU 165 CG  
1385 1 Y 1 D LEU 165 ? CD1 ? D LEU 165 CD1 
1386 1 Y 1 D LEU 165 ? CD2 ? D LEU 165 CD2 
1387 1 Y 1 D LYS 166 ? CG  ? D LYS 166 CG  
1388 1 Y 1 D LYS 166 ? CD  ? D LYS 166 CD  
1389 1 Y 1 D LYS 166 ? CE  ? D LYS 166 CE  
1390 1 Y 1 D LYS 166 ? NZ  ? D LYS 166 NZ  
1391 1 Y 1 D ARG 170 ? CG  ? D ARG 170 CG  
1392 1 Y 1 D ARG 170 ? CD  ? D ARG 170 CD  
1393 1 Y 1 D ARG 170 ? NE  ? D ARG 170 NE  
1394 1 Y 1 D ARG 170 ? CZ  ? D ARG 170 CZ  
1395 1 Y 1 D ARG 170 ? NH1 ? D ARG 170 NH1 
1396 1 Y 1 D ARG 170 ? NH2 ? D ARG 170 NH2 
1397 1 Y 1 D ASP 175 ? CG  ? D ASP 175 CG  
1398 1 Y 1 D ASP 175 ? OD1 ? D ASP 175 OD1 
1399 1 Y 1 D ASP 175 ? OD2 ? D ASP 175 OD2 
1400 1 Y 1 D ASP 182 ? CG  ? D ASP 182 CG  
1401 1 Y 1 D ASP 182 ? OD1 ? D ASP 182 OD1 
1402 1 Y 1 D ASP 182 ? OD2 ? D ASP 182 OD2 
1403 1 Y 1 D VAL 184 ? CG1 ? D VAL 184 CG1 
1404 1 Y 1 D VAL 184 ? CG2 ? D VAL 184 CG2 
1405 1 Y 1 D GLU 185 ? CG  ? D GLU 185 CG  
1406 1 Y 1 D GLU 185 ? CD  ? D GLU 185 CD  
1407 1 Y 1 D GLU 185 ? OE1 ? D GLU 185 OE1 
1408 1 Y 1 D GLU 185 ? OE2 ? D GLU 185 OE2 
1409 1 Y 1 D GLU 186 ? CG  ? D GLU 186 CG  
1410 1 Y 1 D GLU 186 ? CD  ? D GLU 186 CD  
1411 1 Y 1 D GLU 186 ? OE1 ? D GLU 186 OE1 
1412 1 Y 1 D GLU 186 ? OE2 ? D GLU 186 OE2 
1413 1 Y 1 D THR 190 ? OG1 ? D THR 190 OG1 
1414 1 Y 1 D THR 190 ? CG2 ? D THR 190 CG2 
1415 1 Y 1 D ASP 192 ? CG  ? D ASP 192 CG  
1416 1 Y 1 D ASP 192 ? OD1 ? D ASP 192 OD1 
1417 1 Y 1 D ASP 192 ? OD2 ? D ASP 192 OD2 
1418 1 Y 1 D ARG 193 ? CG  ? D ARG 193 CG  
1419 1 Y 1 D ARG 193 ? CD  ? D ARG 193 CD  
1420 1 Y 1 D ARG 193 ? NE  ? D ARG 193 NE  
1421 1 Y 1 D ARG 193 ? CZ  ? D ARG 193 CZ  
1422 1 Y 1 D ARG 193 ? NH1 ? D ARG 193 NH1 
1423 1 Y 1 D ARG 193 ? NH2 ? D ARG 193 NH2 
1424 1 Y 1 D GLU 204 ? CG  ? D GLU 204 CG  
1425 1 Y 1 D GLU 204 ? CD  ? D GLU 204 CD  
1426 1 Y 1 D GLU 204 ? OE1 ? D GLU 204 OE1 
1427 1 Y 1 D GLU 204 ? OE2 ? D GLU 204 OE2 
1428 1 Y 1 D ASP 211 ? CG  ? D ASP 211 CG  
1429 1 Y 1 D ASP 211 ? OD1 ? D ASP 211 OD1 
1430 1 Y 1 D ASP 211 ? OD2 ? D ASP 211 OD2 
1431 1 Y 1 D ARG 213 ? CG  ? D ARG 213 CG  
1432 1 Y 1 D ARG 213 ? CD  ? D ARG 213 CD  
1433 1 Y 1 D ARG 213 ? NE  ? D ARG 213 NE  
1434 1 Y 1 D ARG 213 ? CZ  ? D ARG 213 CZ  
1435 1 Y 1 D ARG 213 ? NH1 ? D ARG 213 NH1 
1436 1 Y 1 D ARG 213 ? NH2 ? D ARG 213 NH2 
1437 1 Y 1 D ASP 214 ? CG  ? D ASP 214 CG  
1438 1 Y 1 D ASP 214 ? OD1 ? D ASP 214 OD1 
1439 1 Y 1 D ASP 214 ? OD2 ? D ASP 214 OD2 
1440 1 Y 1 D ILE 215 ? CG1 ? D ILE 215 CG1 
1441 1 Y 1 D ILE 215 ? CG2 ? D ILE 215 CG2 
1442 1 Y 1 D ILE 215 ? CD1 ? D ILE 215 CD1 
1443 1 Y 1 D LYS 219 ? CG  ? D LYS 219 CG  
1444 1 Y 1 D LYS 219 ? CD  ? D LYS 219 CD  
1445 1 Y 1 D LYS 219 ? CE  ? D LYS 219 CE  
1446 1 Y 1 D LYS 219 ? NZ  ? D LYS 219 NZ  
1447 1 Y 1 D LYS 221 ? CG  ? D LYS 221 CG  
1448 1 Y 1 D LYS 221 ? CD  ? D LYS 221 CD  
1449 1 Y 1 D LYS 221 ? CE  ? D LYS 221 CE  
1450 1 Y 1 D LYS 221 ? NZ  ? D LYS 221 NZ  
1451 1 Y 1 D TYR 222 ? CG  ? D TYR 222 CG  
1452 1 Y 1 D TYR 222 ? CD1 ? D TYR 222 CD1 
1453 1 Y 1 D TYR 222 ? CD2 ? D TYR 222 CD2 
1454 1 Y 1 D TYR 222 ? CE1 ? D TYR 222 CE1 
1455 1 Y 1 D TYR 222 ? CE2 ? D TYR 222 CE2 
1456 1 Y 1 D TYR 222 ? CZ  ? D TYR 222 CZ  
1457 1 Y 1 D TYR 222 ? OH  ? D TYR 222 OH  
1458 1 Y 1 D PHE 227 ? CG  ? D PHE 227 CG  
1459 1 Y 1 D PHE 227 ? CD1 ? D PHE 227 CD1 
1460 1 Y 1 D PHE 227 ? CD2 ? D PHE 227 CD2 
1461 1 Y 1 D PHE 227 ? CE1 ? D PHE 227 CE1 
1462 1 Y 1 D PHE 227 ? CE2 ? D PHE 227 CE2 
1463 1 Y 1 D PHE 227 ? CZ  ? D PHE 227 CZ  
1464 1 Y 1 D MET 229 ? CG  ? D MET 229 CG  
1465 1 Y 1 D MET 229 ? SD  ? D MET 229 SD  
1466 1 Y 1 D MET 229 ? CE  ? D MET 229 CE  
1467 1 Y 1 D ASP 231 ? CG  ? D ASP 231 CG  
1468 1 Y 1 D ASP 231 ? OD1 ? D ASP 231 OD1 
1469 1 Y 1 D ASP 231 ? OD2 ? D ASP 231 OD2 
1470 1 Y 1 D ASP 235 ? CG  ? D ASP 235 CG  
1471 1 Y 1 D ASP 235 ? OD1 ? D ASP 235 OD1 
1472 1 Y 1 D ASP 235 ? OD2 ? D ASP 235 OD2 
1473 1 Y 1 D GLU 236 ? CG  ? D GLU 236 CG  
1474 1 Y 1 D GLU 236 ? CD  ? D GLU 236 CD  
1475 1 Y 1 D GLU 236 ? OE1 ? D GLU 236 OE1 
1476 1 Y 1 D GLU 236 ? OE2 ? D GLU 236 OE2 
1477 1 Y 1 D SER 237 ? OG  ? D SER 237 OG  
1478 1 Y 1 D GLN 240 ? CG  ? D GLN 240 CG  
1479 1 Y 1 D GLN 240 ? CD  ? D GLN 240 CD  
1480 1 Y 1 D GLN 240 ? OE1 ? D GLN 240 OE1 
1481 1 Y 1 D GLN 240 ? NE2 ? D GLN 240 NE2 
1482 1 Y 1 D ILE 241 ? CG1 ? D ILE 241 CG1 
1483 1 Y 1 D ILE 241 ? CG2 ? D ILE 241 CG2 
1484 1 Y 1 D ILE 241 ? CD1 ? D ILE 241 CD1 
1485 1 Y 1 D LYS 243 ? CG  ? D LYS 243 CG  
1486 1 Y 1 D LYS 243 ? CD  ? D LYS 243 CD  
1487 1 Y 1 D LYS 243 ? CE  ? D LYS 243 CE  
1488 1 Y 1 D LYS 243 ? NZ  ? D LYS 243 NZ  
1489 1 Y 1 D VAL 249 ? CG1 ? D VAL 249 CG1 
1490 1 Y 1 D VAL 249 ? CG2 ? D VAL 249 CG2 
1491 1 Y 1 D MET 250 ? CG  ? D MET 250 CG  
1492 1 Y 1 D MET 250 ? SD  ? D MET 250 SD  
1493 1 Y 1 D MET 250 ? CE  ? D MET 250 CE  
1494 1 Y 1 D GLU 251 ? CG  ? D GLU 251 CG  
1495 1 Y 1 D GLU 251 ? CD  ? D GLU 251 CD  
1496 1 Y 1 D GLU 251 ? OE1 ? D GLU 251 OE1 
1497 1 Y 1 D GLU 251 ? OE2 ? D GLU 251 OE2 
1498 1 Y 1 D MET 252 ? CG  ? D MET 252 CG  
1499 1 Y 1 D MET 252 ? SD  ? D MET 252 SD  
1500 1 Y 1 D MET 252 ? CE  ? D MET 252 CE  
1501 1 Y 1 D TYR 253 ? CG  ? D TYR 253 CG  
1502 1 Y 1 D TYR 253 ? CD1 ? D TYR 253 CD1 
1503 1 Y 1 D TYR 253 ? CD2 ? D TYR 253 CD2 
1504 1 Y 1 D TYR 253 ? CE1 ? D TYR 253 CE1 
1505 1 Y 1 D TYR 253 ? CE2 ? D TYR 253 CE2 
1506 1 Y 1 D TYR 253 ? CZ  ? D TYR 253 CZ  
1507 1 Y 1 D TYR 253 ? OH  ? D TYR 253 OH  
1508 1 Y 1 D SER 256 ? OG  ? D SER 256 OG  
1509 1 Y 1 D ARG 271 ? CG  ? D ARG 271 CG  
1510 1 Y 1 D ARG 271 ? CD  ? D ARG 271 CD  
1511 1 Y 1 D ARG 271 ? NE  ? D ARG 271 NE  
1512 1 Y 1 D ARG 271 ? CZ  ? D ARG 271 CZ  
1513 1 Y 1 D ARG 271 ? NH1 ? D ARG 271 NH1 
1514 1 Y 1 D ARG 271 ? NH2 ? D ARG 271 NH2 
1515 1 Y 1 D CYS 274 ? SG  ? D CYS 274 SG  
1516 1 Y 1 D ASN 276 ? CG  ? D ASN 276 CG  
1517 1 Y 1 D ASN 276 ? OD1 ? D ASN 276 OD1 
1518 1 Y 1 D ASN 276 ? ND2 ? D ASN 276 ND2 
1519 1 Y 1 D THR 278 ? OG1 ? D THR 278 OG1 
1520 1 Y 1 D THR 278 ? CG2 ? D THR 278 CG2 
1521 1 Y 1 D LYS 284 ? CG  ? D LYS 284 CG  
1522 1 Y 1 D LYS 284 ? CD  ? D LYS 284 CD  
1523 1 Y 1 D LYS 284 ? CE  ? D LYS 284 CE  
1524 1 Y 1 D LYS 284 ? NZ  ? D LYS 284 NZ  
1525 1 Y 1 D CYS 285 ? SG  ? D CYS 285 SG  
1526 1 Y 1 D GLU 287 ? CG  ? D GLU 287 CG  
1527 1 Y 1 D GLU 287 ? CD  ? D GLU 287 CD  
1528 1 Y 1 D GLU 287 ? OE1 ? D GLU 287 OE1 
1529 1 Y 1 D GLU 287 ? OE2 ? D GLU 287 OE2 
1530 1 Y 1 D VAL 289 ? CG1 ? D VAL 289 CG1 
1531 1 Y 1 D VAL 289 ? CG2 ? D VAL 289 CG2 
1532 1 Y 1 D ASN 293 ? CG  ? D ASN 293 CG  
1533 1 Y 1 D ASN 293 ? OD1 ? D ASN 293 OD1 
1534 1 Y 1 D ASN 293 ? ND2 ? D ASN 293 ND2 
1535 1 Y 1 D LEU 296 ? CG  ? D LEU 296 CG  
1536 1 Y 1 D LEU 296 ? CD1 ? D LEU 296 CD1 
1537 1 Y 1 D LEU 296 ? CD2 ? D LEU 296 CD2 
1538 1 Y 1 D MET 298 ? CG  ? D MET 298 CG  
1539 1 Y 1 D MET 298 ? SD  ? D MET 298 SD  
1540 1 Y 1 D MET 298 ? CE  ? D MET 298 CE  
1541 1 Y 1 D ILE 306 ? CG1 ? D ILE 306 CG1 
1542 1 Y 1 D ILE 306 ? CG2 ? D ILE 306 CG2 
1543 1 Y 1 D ILE 306 ? CD1 ? D ILE 306 CD1 
1544 1 Y 1 D ARG 307 ? CG  ? D ARG 307 CG  
1545 1 Y 1 D ARG 307 ? CD  ? D ARG 307 CD  
1546 1 Y 1 D ARG 307 ? NE  ? D ARG 307 NE  
1547 1 Y 1 D ARG 307 ? CZ  ? D ARG 307 CZ  
1548 1 Y 1 D ARG 307 ? NH1 ? D ARG 307 NH1 
1549 1 Y 1 D ARG 307 ? NH2 ? D ARG 307 NH2 
1550 1 Y 1 D ASN 308 ? CG  ? D ASN 308 CG  
1551 1 Y 1 D ASN 308 ? OD1 ? D ASN 308 OD1 
1552 1 Y 1 D ASN 308 ? ND2 ? D ASN 308 ND2 
1553 1 Y 1 D CYS 312 ? SG  ? D CYS 312 SG  
1554 1 Y 1 D TYR 315 ? CG  ? D TYR 315 CG  
1555 1 Y 1 D TYR 315 ? CD1 ? D TYR 315 CD1 
1556 1 Y 1 D TYR 315 ? CD2 ? D TYR 315 CD2 
1557 1 Y 1 D TYR 315 ? CE1 ? D TYR 315 CE1 
1558 1 Y 1 D TYR 315 ? CE2 ? D TYR 315 CE2 
1559 1 Y 1 D TYR 315 ? CZ  ? D TYR 315 CZ  
1560 1 Y 1 D TYR 315 ? OH  ? D TYR 315 OH  
1561 1 Y 1 D GLU 316 ? CG  ? D GLU 316 CG  
1562 1 Y 1 D GLU 316 ? CD  ? D GLU 316 CD  
1563 1 Y 1 D GLU 316 ? OE1 ? D GLU 316 OE1 
1564 1 Y 1 D GLU 316 ? OE2 ? D GLU 316 OE2 
1565 1 Y 1 D VAL 319 ? CG1 ? D VAL 319 CG1 
1566 1 Y 1 D VAL 319 ? CG2 ? D VAL 319 CG2 
1567 1 Y 1 D CYS 323 ? SG  ? D CYS 323 SG  
1568 1 Y 1 D ASN 327 ? CG  ? D ASN 327 CG  
1569 1 Y 1 D ASN 327 ? OD1 ? D ASN 327 OD1 
1570 1 Y 1 D ASN 327 ? ND2 ? D ASN 327 ND2 
1571 1 Y 1 D PHE 342 ? CG  ? D PHE 342 CG  
1572 1 Y 1 D PHE 342 ? CD1 ? D PHE 342 CD1 
1573 1 Y 1 D PHE 342 ? CD2 ? D PHE 342 CD2 
1574 1 Y 1 D PHE 342 ? CE1 ? D PHE 342 CE1 
1575 1 Y 1 D PHE 342 ? CE2 ? D PHE 342 CE2 
1576 1 Y 1 D PHE 342 ? CZ  ? D PHE 342 CZ  
1577 1 Y 1 D LYS 343 ? CG  ? D LYS 343 CG  
1578 1 Y 1 D LYS 343 ? CD  ? D LYS 343 CD  
1579 1 Y 1 D LYS 343 ? CE  ? D LYS 343 CE  
1580 1 Y 1 D LYS 343 ? NZ  ? D LYS 343 NZ  
1581 1 Y 1 D HIS 345 ? CG  ? D HIS 345 CG  
1582 1 Y 1 D HIS 345 ? ND1 ? D HIS 345 ND1 
1583 1 Y 1 D HIS 345 ? CD2 ? D HIS 345 CD2 
1584 1 Y 1 D HIS 345 ? CE1 ? D HIS 345 CE1 
1585 1 Y 1 D HIS 345 ? NE2 ? D HIS 345 NE2 
1586 1 Y 1 D ILE 346 ? CG1 ? D ILE 346 CG1 
1587 1 Y 1 D ILE 346 ? CG2 ? D ILE 346 CG2 
1588 1 Y 1 D ILE 346 ? CD1 ? D ILE 346 CD1 
1589 1 Y 1 D SER 347 ? OG  ? D SER 347 OG  
1590 1 Y 1 D THR 352 ? OG1 ? D THR 352 OG1 
1591 1 Y 1 D THR 352 ? CG2 ? D THR 352 CG2 
1592 1 Y 1 D GLN 354 ? CG  ? D GLN 354 CG  
1593 1 Y 1 D GLN 354 ? CD  ? D GLN 354 CD  
1594 1 Y 1 D GLN 354 ? OE1 ? D GLN 354 OE1 
1595 1 Y 1 D GLN 354 ? NE2 ? D GLN 354 NE2 
1596 1 Y 1 D THR 356 ? OG1 ? D THR 356 OG1 
1597 1 Y 1 D THR 356 ? CG2 ? D THR 356 CG2 
1598 1 Y 1 D GLU 358 ? CG  ? D GLU 358 CG  
1599 1 Y 1 D GLU 358 ? CD  ? D GLU 358 CD  
1600 1 Y 1 D GLU 358 ? OE1 ? D GLU 358 OE1 
1601 1 Y 1 D GLU 358 ? OE2 ? D GLU 358 OE2 
1602 1 Y 1 D MET 360 ? CG  ? D MET 360 CG  
1603 1 Y 1 D MET 360 ? SD  ? D MET 360 SD  
1604 1 Y 1 D MET 360 ? CE  ? D MET 360 CE  
1605 1 Y 1 D LYS 362 ? CG  ? D LYS 362 CG  
1606 1 Y 1 D LYS 362 ? CD  ? D LYS 362 CD  
1607 1 Y 1 D LYS 362 ? CE  ? D LYS 362 CE  
1608 1 Y 1 D LYS 362 ? NZ  ? D LYS 362 NZ  
1609 1 Y 1 D GLN 365 ? CG  ? D GLN 365 CG  
1610 1 Y 1 D GLN 365 ? CD  ? D GLN 365 CD  
1611 1 Y 1 D GLN 365 ? OE1 ? D GLN 365 OE1 
1612 1 Y 1 D GLN 365 ? NE2 ? D GLN 365 NE2 
1613 1 Y 1 D ARG 366 ? CG  ? D ARG 366 CG  
1614 1 Y 1 D ARG 366 ? CD  ? D ARG 366 CD  
1615 1 Y 1 D ARG 366 ? NE  ? D ARG 366 NE  
1616 1 Y 1 D ARG 366 ? CZ  ? D ARG 366 CZ  
1617 1 Y 1 D ARG 366 ? NH1 ? D ARG 366 NH1 
1618 1 Y 1 D ARG 366 ? NH2 ? D ARG 366 NH2 
1619 1 Y 1 D GLU 369 ? CG  ? D GLU 369 CG  
1620 1 Y 1 D GLU 369 ? CD  ? D GLU 369 CD  
1621 1 Y 1 D GLU 369 ? OE1 ? D GLU 369 OE1 
1622 1 Y 1 D GLU 369 ? OE2 ? D GLU 369 OE2 
1623 1 Y 1 D ASN 370 ? CG  ? D ASN 370 CG  
1624 1 Y 1 D ASN 370 ? OD1 ? D ASN 370 OD1 
1625 1 Y 1 D ASN 370 ? ND2 ? D ASN 370 ND2 
1626 1 Y 1 D ARG 372 ? CG  ? D ARG 372 CG  
1627 1 Y 1 D ARG 372 ? CD  ? D ARG 372 CD  
1628 1 Y 1 D ARG 372 ? NE  ? D ARG 372 NE  
1629 1 Y 1 D ARG 372 ? CZ  ? D ARG 372 CZ  
1630 1 Y 1 D ARG 372 ? NH1 ? D ARG 372 NH1 
1631 1 Y 1 D ARG 372 ? NH2 ? D ARG 372 NH2 
1632 1 Y 1 D MET 373 ? CG  ? D MET 373 CG  
1633 1 Y 1 D MET 373 ? SD  ? D MET 373 SD  
1634 1 Y 1 D MET 373 ? CE  ? D MET 373 CE  
# 
_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                     9GGN 
_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                         9GGN 
_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                   9GGN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GGN 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9GGN 
_struct.title                        'Cryo-EM structure of KBTBD4 WT-HDAC2 2:2 complex mediated by molecular glue UM171' 
_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        9GGN 
_struct_keywords.text            'E3 ligase, deacetylase, ubiquitylation, transcription, molecular glue, complex, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
# 
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 KBTB4_HUMAN Q9NVX7 Q9NVX7-2 1 
;MESPEEPGASMDENYFVNYTFKDRSHSGRVAQGIMKLCLEEELFADVTISVEGREFQLHRLVLSAQSCFFRSMFTSNLKE
AHNRVIVLQDVSESVFQLLVDYIYHGTVKLRAEELQEIYEVSDMYQLTSLFEECSRFLARTVQVGNCLQVMWLADRHSDP
ELYTAAKHCAKTHLAQLQNTEEFLHLPHRLLTDIISDGVPCSQNPTEAIEAWINFNKEEREAFAESLRTSLKEIGENVHI
YLIGKESSRTHSLAVSLHCAEDDSISVSGQNSLCHQITAACKHGGDLYVVGGSIPRRMWKCNNATVDWEWCAPLPRDRLQ
HTLVSVPGKDAIYSLGGKTLQDTLSNAVIYYRVGDNVWTETTQLEVAVSGAAGANLNGIIYLLGGEENDLDFFTKPSRLI
QCFDTETDKCHVKPYVLPFAGRMHAAVHKDLVFIVAEGDSLVCYNPLLDSFTRLCLPEAWSSAPSLWKIASCNGSIYVFR
DRYKKGDANTYKLDPATSAVTVTRGIKVLLTNLQFVLA
;
17 
2 UNP HDAC2_HUMAN Q92769 ?        2 
;MAYSQGGGKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRPHKATAEEMTKYHSDEYIKFLRSI
RPDNMSEYSKQMQRFNVGEDCPVFDGLFEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDIVLA
ILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFPGTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQ
IFKPIISKVMEMYQPSAVVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIRNVARCWTYETAVA
LDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTPEYMEKIKQRLFENLRMLPHAPGVQMQAIPEDAVHEDSGDEDGE
DPDKRISIRASDKRIACDEEFSDSEDEGEGGRRNVADHKKGAKKARIEEDKKETEDKKTDVKEEDKSKDNSGEKTDTKGT
KSEQLSNP
;
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 9GGN A 1 ? 518 ? Q9NVX7 17 ? 534 ? 17 534 
2 2 9GGN B 1 ? 488 ? Q92769 1  ? 488 ? 1  488 
3 1 9GGN C 1 ? 518 ? Q9NVX7 17 ? 534 ? 17 534 
4 2 9GGN D 1 ? 488 ? Q92769 1  ? 488 ? 1  488 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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                'not applicable' 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ARG A 24  ? LEU A 37  ? ARG A 40  LEU A 53  1 ? 14 
HELX_P HELX_P2  AA2 SER A 67  ? PHE A 74  ? SER A 83  PHE A 90  1 ? 8  
HELX_P HELX_P3  AA3 SER A 92  ? GLY A 106 ? SER A 108 GLY A 122 1 ? 15 
HELX_P HELX_P4  AA4 GLU A 114 ? TYR A 125 ? GLU A 130 TYR A 141 1 ? 12 
HELX_P HELX_P5  AA5 LEU A 127 ? VAL A 142 ? LEU A 143 VAL A 158 1 ? 16 
HELX_P HELX_P6  AA6 ASP A 159 ? CYS A 169 ? ASP A 175 CYS A 185 1 ? 11 
HELX_P HELX_P7  AA7 PRO A 327 ? LYS A 329 ? PRO A 343 LYS A 345 5 ? 3  
HELX_P HELX_P8  AA8 ASP B 19  ? TYR B 23  ? ASP B 19  TYR B 23  5 ? 5  
HELX_P HELX_P9  AA9 HIS B 34  ? ASN B 41  ? HIS B 34  ASN B 41  1 ? 8  
HELX_P HELX_P10 AB1 LEU B 42  ? ARG B 50  ? LEU B 42  ARG B 50  5 ? 9  
HELX_P HELX_P11 AB2 THR B 61  ? THR B 66  ? THR B 61  THR B 66  1 ? 6  
HELX_P HELX_P12 AB3 SER B 70  ? ARG B 78  ? SER B 70  ARG B 78  1 ? 9  
HELX_P HELX_P13 AB4 TYR B 88  ? GLN B 93  ? TYR B 88  GLN B 93  1 ? 6  
HELX_P HELX_P14 AB5 GLY B 106 ? ARG B 127 ? GLY B 106 ARG B 127 1 ? 22 
HELX_P HELX_P15 AB6 ASN B 155 ? HIS B 168 ? ASN B 155 HIS B 168 1 ? 14 
HELX_P HELX_P16 AB7 ASP B 182 ? ALA B 187 ? ASP B 182 ALA B 187 1 ? 6  
HELX_P HELX_P17 AB8 ALA B 217 ? LYS B 221 ? ALA B 217 LYS B 221 5 ? 5  
HELX_P HELX_P18 AB9 ASP B 234 ? GLN B 254 ? ASP B 234 GLN B 254 1 ? 21 
HELX_P HELX_P19 AC1 THR B 278 ? ALA B 283 ? THR B 278 ALA B 283 1 ? 6  
HELX_P HELX_P20 AC2 VAL B 289 ? ASN B 293 ? VAL B 289 ASN B 293 5 ? 5  
HELX_P HELX_P21 AC3 THR B 305 ? ASP B 322 ? THR B 305 ASP B 322 1 ? 18 
HELX_P HELX_P22 AC4 THR B 356 ? ARG B 372 ? THR B 356 ARG B 372 1 ? 17 
HELX_P HELX_P23 AC5 ARG C 24  ? LEU C 37  ? ARG C 40  LEU C 53  1 ? 14 
HELX_P HELX_P24 AC6 SER C 67  ? PHE C 74  ? SER C 83  PHE C 90  1 ? 8  
HELX_P HELX_P25 AC7 SER C 92  ? GLY C 106 ? SER C 108 GLY C 122 1 ? 15 
HELX_P HELX_P26 AC8 GLU C 114 ? TYR C 125 ? GLU C 130 TYR C 141 1 ? 12 
HELX_P HELX_P27 AC9 LEU C 127 ? VAL C 142 ? LEU C 143 VAL C 158 1 ? 16 
HELX_P HELX_P28 AD1 ASP C 159 ? CYS C 169 ? ASP C 175 CYS C 185 1 ? 11 
HELX_P HELX_P29 AD2 PRO C 327 ? LYS C 329 ? PRO C 343 LYS C 345 5 ? 3  
HELX_P HELX_P30 AD3 ASP D 19  ? TYR D 23  ? ASP D 19  TYR D 23  5 ? 5  
HELX_P HELX_P31 AD4 HIS D 34  ? ASN D 41  ? HIS D 34  ASN D 41  1 ? 8  
HELX_P HELX_P32 AD5 LEU D 42  ? ARG D 50  ? LEU D 42  ARG D 50  5 ? 9  
HELX_P HELX_P33 AD6 THR D 61  ? THR D 66  ? THR D 61  THR D 66  1 ? 6  
HELX_P HELX_P34 AD7 SER D 70  ? ARG D 78  ? SER D 70  ARG D 78  1 ? 9  
HELX_P HELX_P35 AD8 TYR D 88  ? GLN D 93  ? TYR D 88  GLN D 93  1 ? 6  
HELX_P HELX_P36 AD9 GLY D 106 ? ARG D 127 ? GLY D 106 ARG D 127 1 ? 22 
HELX_P HELX_P37 AE1 ASN D 155 ? HIS D 168 ? ASN D 155 HIS D 168 1 ? 14 
HELX_P HELX_P38 AE2 ASP D 182 ? ALA D 187 ? ASP D 182 ALA D 187 1 ? 6  
HELX_P HELX_P39 AE3 ALA D 217 ? LYS D 221 ? ALA D 217 LYS D 221 5 ? 5  
HELX_P HELX_P40 AE4 ASP D 234 ? GLN D 254 ? ASP D 234 GLN D 254 1 ? 21 
HELX_P HELX_P41 AE5 THR D 278 ? ALA D 283 ? THR D 278 ALA D 283 1 ? 6  
HELX_P HELX_P42 AE6 VAL D 289 ? ASN D 293 ? VAL D 289 ASN D 293 5 ? 5  
HELX_P HELX_P43 AE7 THR D 305 ? ASP D 322 ? THR D 305 ASP D 322 1 ? 18 
HELX_P HELX_P44 AE8 THR D 356 ? ARG D 372 ? THR D 356 ARG D 372 1 ? 17 
# 
_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 ? ? B ASP 177 OD1 ? ? ? 1_555 F ZN . ZN ? ? B ASP 177 B ZN 502 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc2 metalc ? ? B ASP 177 OD2 ? ? ? 1_555 F ZN . ZN ? ? B ASP 177 B ZN 502 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc3 metalc ? ? B HIS 179 ND1 ? ? ? 1_555 F ZN . ZN ? ? B HIS 179 B ZN 502 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc4 metalc ? ? B ASP 265 OD2 ? ? ? 1_555 F ZN . ZN ? ? B ASP 265 B ZN 502 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc5 metalc ? ? D ASP 177 OD1 ? ? ? 1_555 H ZN . ZN ? ? D ASP 177 D ZN 502 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc6 metalc ? ? D ASP 177 OD2 ? ? ? 1_555 H ZN . ZN ? ? D ASP 177 D ZN 502 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc7 metalc ? ? D HIS 179 ND1 ? ? ? 1_555 H ZN . ZN ? ? D HIS 179 D ZN 502 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc8 metalc ? ? D ASP 265 OD2 ? ? ? 1_555 H ZN . ZN ? ? D ASP 265 D ZN 502 1_555 ? ? ? ? ? ? ? 2.159 ? ? 
# 
_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  OD1 ? B ASP 177 ? B ASP 177 ? 1_555 ZN ? F ZN . ? B ZN 502 ? 1_555 OD2 ? B ASP 177 ? B ASP 177 ? 1_555 61.3  ? 
2  OD1 ? B ASP 177 ? B ASP 177 ? 1_555 ZN ? F ZN . ? B ZN 502 ? 1_555 ND1 ? B HIS 179 ? B HIS 179 ? 1_555 99.4  ? 
3  OD2 ? B ASP 177 ? B ASP 177 ? 1_555 ZN ? F ZN . ? B ZN 502 ? 1_555 ND1 ? B HIS 179 ? B HIS 179 ? 1_555 111.1 ? 
4  OD1 ? B ASP 177 ? B ASP 177 ? 1_555 ZN ? F ZN . ? B ZN 502 ? 1_555 OD2 ? B ASP 265 ? B ASP 265 ? 1_555 80.3  ? 
5  OD2 ? B ASP 177 ? B ASP 177 ? 1_555 ZN ? F ZN . ? B ZN 502 ? 1_555 OD2 ? B ASP 265 ? B ASP 265 ? 1_555 134.2 ? 
6  ND1 ? B HIS 179 ? B HIS 179 ? 1_555 ZN ? F ZN . ? B ZN 502 ? 1_555 OD2 ? B ASP 265 ? B ASP 265 ? 1_555 98.1  ? 
7  OD1 ? D ASP 177 ? D ASP 177 ? 1_555 ZN ? H ZN . ? D ZN 502 ? 1_555 OD2 ? D ASP 177 ? D ASP 177 ? 1_555 61.4  ? 
8  OD1 ? D ASP 177 ? D ASP 177 ? 1_555 ZN ? H ZN . ? D ZN 502 ? 1_555 ND1 ? D HIS 179 ? D HIS 179 ? 1_555 99.0  ? 
9  OD2 ? D ASP 177 ? D ASP 177 ? 1_555 ZN ? H ZN . ? D ZN 502 ? 1_555 ND1 ? D HIS 179 ? D HIS 179 ? 1_555 111.5 ? 
10 OD1 ? D ASP 177 ? D ASP 177 ? 1_555 ZN ? H ZN . ? D ZN 502 ? 1_555 OD2 ? D ASP 265 ? D ASP 265 ? 1_555 80.0  ? 
11 OD2 ? D ASP 177 ? D ASP 177 ? 1_555 ZN ? H ZN . ? D ZN 502 ? 1_555 OD2 ? D ASP 265 ? D ASP 265 ? 1_555 134.1 ? 
12 ND1 ? D HIS 179 ? D HIS 179 ? 1_555 ZN ? H ZN . ? D ZN 502 ? 1_555 OD2 ? D ASP 265 ? D ASP 265 ? 1_555 97.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 6 ? 
# 
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 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? 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 ASN A 18  ? PHE A 21  ? ASN A 34  PHE A 37  
AA1 2 VAL C 108 ? ARG C 111 ? VAL C 124 ARG C 127 
AA2 1 ILE A 49  ? VAL A 51  ? ILE A 65  VAL A 67  
AA2 2 ARG A 54  ? PHE A 56  ? ARG A 70  PHE A 72  
AA3 1 VAL A 108 ? ARG A 111 ? VAL A 124 ARG A 127 
AA3 2 ASN C 18  ? PHE C 21  ? ASN C 34  PHE C 37  
AA4 1 ILE A 277 ? CYS A 281 ? ILE A 293 CYS A 297 
AA4 2 TYR A 288 ? GLY A 291 ? TYR A 304 GLY A 307 
AA4 3 MET A 298 ? LYS A 300 ? MET A 314 LYS A 316 
AA5 1 THR A 322 ? VAL A 326 ? THR A 338 VAL A 342 
AA5 2 ALA A 331 ? LEU A 335 ? ALA A 347 LEU A 351 
AA5 3 ILE A 349 ? ARG A 352 ? ILE A 365 ARG A 368 
AA5 4 VAL A 357 ? GLU A 360 ? VAL A 373 GLU A 376 
AA6 1 GLY A 337 ? LYS A 338 ? GLY A 353 LYS A 354 
AA6 2 LEU A 344 ? SER A 345 ? LEU A 360 SER A 361 
AA7 1 ALA A 372 ? LEU A 376 ? ALA A 388 LEU A 392 
AA7 2 ILE A 379 ? LEU A 383 ? ILE A 395 LEU A 399 
AA7 3 ILE A 400 ? ASP A 404 ? ILE A 416 ASP A 420 
AA7 4 LYS A 409 ? LYS A 413 ? LYS A 425 LYS A 429 
AA8 1 GLU A 386 ? ASP A 389 ? GLU A 402 ASP A 405 
AA8 2 PHE A 393 ? PRO A 396 ? PHE A 409 PRO A 412 
AA9 1 HIS A 424 ? HIS A 428 ? HIS A 440 HIS A 444 
AA9 2 LEU A 431 ? VAL A 435 ? LEU A 447 VAL A 451 
AA9 3 LEU A 441 ? TYR A 444 ? LEU A 457 TYR A 460 
AB1 1 TRP A 467 ? ILE A 469 ? TRP A 483 ILE A 485 
AB1 2 VAL A 478 ? ARG A 480 ? VAL A 494 ARG A 496 
AB2 1 LEU A 493 ? ASP A 494 ? LEU A 509 ASP A 510 
AB2 2 ALA A 499 ? VAL A 500 ? ALA A 515 VAL A 516 
AB3 1 CYS B 13  ? TYR B 15  ? CYS B 13  TYR B 15  
AB3 2 GLU B 53  ? TYR B 55  ? GLU B 53  TYR B 55  
AB4 1 MET B 132 ? ASN B 135 ? MET B 132 ASN B 135 
AB4 2 LEU B 296 ? GLY B 300 ? LEU B 296 GLY B 300 
AB4 3 ALA B 257 ? CYS B 262 ? ALA B 257 CYS B 262 
AB4 4 VAL B 171 ? ASP B 175 ? VAL B 171 ASP B 175 
AB4 5 VAL B 194 ? LYS B 201 ? VAL B 194 LYS B 201 
AB4 6 ALA B 224 ? MET B 229 ? ALA B 224 MET B 229 
AB5 1 ILE C 49  ? VAL C 51  ? ILE C 65  VAL C 67  
AB5 2 ARG C 54  ? PHE C 56  ? ARG C 70  PHE C 72  
AB6 1 ILE C 277 ? CYS C 281 ? ILE C 293 CYS C 297 
AB6 2 TYR C 288 ? GLY C 291 ? TYR C 304 GLY C 307 
AB6 3 MET C 298 ? LYS C 300 ? MET C 314 LYS C 316 
AB7 1 THR C 322 ? VAL C 326 ? THR C 338 VAL C 342 
AB7 2 ALA C 331 ? LEU C 335 ? ALA C 347 LEU C 351 
AB7 3 ILE C 349 ? ARG C 352 ? ILE C 365 ARG C 368 
AB7 4 VAL C 357 ? GLU C 360 ? VAL C 373 GLU C 376 
AB8 1 GLY C 337 ? LYS C 338 ? GLY C 353 LYS C 354 
AB8 2 LEU C 344 ? SER C 345 ? LEU C 360 SER C 361 
AB9 1 ALA C 372 ? LEU C 376 ? ALA C 388 LEU C 392 
AB9 2 ILE C 379 ? LEU C 383 ? ILE C 395 LEU C 399 
AB9 3 ILE C 400 ? ASP C 404 ? ILE C 416 ASP C 420 
AB9 4 LYS C 409 ? LYS C 413 ? LYS C 425 LYS C 429 
AC1 1 GLU C 386 ? ASP C 389 ? GLU C 402 ASP C 405 
AC1 2 PHE C 393 ? PRO C 396 ? PHE C 409 PRO C 412 
AC2 1 HIS C 424 ? HIS C 428 ? HIS C 440 HIS C 444 
AC2 2 LEU C 431 ? VAL C 435 ? LEU C 447 VAL C 451 
AC2 3 LEU C 441 ? TYR C 444 ? LEU C 457 TYR C 460 
AC3 1 TRP C 467 ? ILE C 469 ? TRP C 483 ILE C 485 
AC3 2 VAL C 478 ? ARG C 480 ? VAL C 494 ARG C 496 
AC4 1 LEU C 493 ? ASP C 494 ? LEU C 509 ASP C 510 
AC4 2 ALA C 499 ? VAL C 500 ? ALA C 515 VAL C 516 
AC5 1 CYS D 13  ? TYR D 15  ? CYS D 13  TYR D 15  
AC5 2 GLU D 53  ? TYR D 55  ? GLU D 53  TYR D 55  
AC6 1 MET D 132 ? ASN D 135 ? MET D 132 ASN D 135 
AC6 2 LEU D 296 ? GLY D 300 ? LEU D 296 GLY D 300 
AC6 3 ALA D 257 ? CYS D 262 ? ALA D 257 CYS D 262 
AC6 4 VAL D 171 ? ASP D 175 ? VAL D 171 ASP D 175 
AC6 5 VAL D 194 ? LYS D 201 ? VAL D 194 LYS D 201 
AC6 6 ALA D 224 ? MET D 229 ? ALA D 224 MET D 229 
# 
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 PHE A 21  ? N PHE A 37  O VAL C 108 ? O VAL C 124 
AA2 1 2 N ILE A 49  ? N ILE A 65  O PHE A 56  ? O PHE A 72  
AA3 1 2 N VAL A 108 ? N VAL A 124 O PHE C 21  ? O PHE C 37  
AA4 1 2 N CYS A 281 ? N CYS A 297 O TYR A 288 ? O TYR A 304 
AA4 2 3 N VAL A 289 ? N VAL A 305 O TRP A 299 ? O TRP A 315 
AA5 1 2 N THR A 322 ? N THR A 338 O LEU A 335 ? O LEU A 351 
AA5 2 3 N SER A 334 ? N SER A 350 O ILE A 349 ? O ILE A 365 
AA5 3 4 N ARG A 352 ? N ARG A 368 O VAL A 357 ? O VAL A 373 
AA6 1 2 N GLY A 337 ? N GLY A 353 O SER A 345 ? O SER A 361 
AA7 1 2 N ALA A 374 ? N ALA A 390 O TYR A 381 ? O TYR A 397 
AA7 2 3 N ILE A 380 ? N ILE A 396 O PHE A 403 ? O PHE A 419 
AA7 3 4 N CYS A 402 ? N CYS A 418 O HIS A 411 ? O HIS A 427 
AA8 1 2 N ASP A 389 ? N ASP A 405 O PHE A 393 ? O PHE A 409 
AA9 1 2 N HIS A 428 ? N HIS A 444 O LEU A 431 ? O LEU A 447 
AA9 2 3 N ILE A 434 ? N ILE A 450 O VAL A 442 ? O VAL A 458 
AB1 1 2 N LYS A 468 ? N LYS A 484 O PHE A 479 ? O PHE A 495 
AB2 1 2 N ASP A 494 ? N ASP A 510 O ALA A 499 ? O ALA A 515 
AB3 1 2 N TYR B 14  ? N TYR B 14  O TYR B 55  ? O TYR B 55  
AB4 1 2 N ASN B 135 ? N ASN B 135 O MET B 298 ? O MET B 298 
AB4 2 3 O LEU B 299 ? O LEU B 299 N CYS B 262 ? N CYS B 262 
AB4 3 4 O VAL B 259 ? O VAL B 259 N ILE B 174 ? N ILE B 174 
AB4 4 5 N VAL B 171 ? N VAL B 171 O MET B 195 ? O MET B 195 
AB4 5 6 N SER B 198 ? N SER B 198 O PHE B 227 ? O PHE B 227 
AB5 1 2 N ILE C 49  ? N ILE C 65  O PHE C 56  ? O PHE C 72  
AB6 1 2 N CYS C 281 ? N CYS C 297 O TYR C 288 ? O TYR C 304 
AB6 2 3 N VAL C 289 ? N VAL C 305 O TRP C 299 ? O TRP C 315 
AB7 1 2 N THR C 322 ? N THR C 338 O LEU C 335 ? O LEU C 351 
AB7 2 3 N SER C 334 ? N SER C 350 O ILE C 349 ? O ILE C 365 
AB7 3 4 N ARG C 352 ? N ARG C 368 O VAL C 357 ? O VAL C 373 
AB8 1 2 N GLY C 337 ? N GLY C 353 O SER C 345 ? O SER C 361 
AB9 1 2 N ALA C 374 ? N ALA C 390 O TYR C 381 ? O TYR C 397 
AB9 2 3 N ILE C 380 ? N ILE C 396 O PHE C 403 ? O PHE C 419 
AB9 3 4 N CYS C 402 ? N CYS C 418 O HIS C 411 ? O HIS C 427 
AC1 1 2 N ASP C 389 ? N ASP C 405 O PHE C 393 ? O PHE C 409 
AC2 1 2 N HIS C 428 ? N HIS C 444 O LEU C 431 ? O LEU C 447 
AC2 2 3 N ILE C 434 ? N ILE C 450 O VAL C 442 ? O VAL C 458 
AC3 1 2 N LYS C 468 ? N LYS C 484 O PHE C 479 ? O PHE C 495 
AC4 1 2 N ASP C 494 ? N ASP C 510 O ALA C 499 ? O ALA C 515 
AC5 1 2 N TYR D 14  ? N TYR D 14  O TYR D 55  ? O TYR D 55  
AC6 1 2 N ASN D 135 ? N ASN D 135 O MET D 298 ? O MET D 298 
AC6 2 3 O LEU D 299 ? O LEU D 299 N CYS D 262 ? N CYS D 262 
AC6 3 4 O VAL D 259 ? O VAL D 259 N ILE D 174 ? N ILE D 174 
AC6 4 5 N VAL D 171 ? N VAL D 171 O MET D 195 ? O MET D 195 
AC6 5 6 N SER D 198 ? N SER D 198 O PHE D 227 ? O PHE D 227 
# 
_pdbx_entry_details.entry_id                   9GGN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 GLN A 73  ? ? -96.66  34.25   
2  1 SER A 80  ? ? 71.42   -24.13  
3  1 TYR A 141 ? ? -92.34  30.21   
4  1 ALA A 295 ? ? -170.72 149.80  
5  1 PRO A 331 ? ? -85.79  43.79   
6  1 ASP A 346 ? ? -36.62  120.95  
7  1 ASN A 362 ? ? -94.62  52.75   
8  1 ASP A 407 ? ? 71.72   -5.33   
9  1 LYS A 445 ? ? 55.36   -114.29 
10 1 GLU B 204 ? ? 37.31   47.83   
11 1 SER B 266 ? ? -92.51  30.10   
12 1 GLN C 73  ? ? -96.64  34.20   
13 1 SER C 80  ? ? 71.30   -24.00  
14 1 TYR C 141 ? ? -92.25  30.03   
15 1 ALA C 295 ? ? -170.75 149.95  
16 1 PRO C 331 ? ? -85.82  43.84   
17 1 ASP C 346 ? ? -36.73  120.97  
18 1 ASN C 362 ? ? -94.58  52.75   
19 1 ASP C 407 ? ? 71.74   -5.31   
20 1 LYS C 445 ? ? 55.34   -114.22 
21 1 PHE D 151 ? ? 59.87   20.00   
22 1 GLU D 204 ? ? 37.46   47.91   
23 1 SER D 266 ? ? -92.47  30.00   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GGN 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
'Initial local fitting was done using Chimera. Then Coot and Phenix was used for model refinement and validation.' 
_em_3d_fitting.overall_b_value   122.7 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7ZZT ? ? ? ? ? PDB       'experimental model' 7ZZT         1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    AF-Q9N010-F1 2 
# 
_em_3d_reconstruction.entry_id                    9GGN 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               356933 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'KBTBD4 WT-HDAC2 2:2 complex mediated by molecular glue UM171' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                9GGN 
_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                        9GGN 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              9GGN 
_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                9GGN 
_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              9GGN 
_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 17  ? A MET 1   
2   1 Y 1 A GLU 18  ? A GLU 2   
3   1 Y 1 A SER 19  ? A SER 3   
4   1 Y 1 A PRO 20  ? A PRO 4   
5   1 Y 1 A GLU 21  ? A GLU 5   
6   1 Y 1 A GLU 22  ? A GLU 6   
7   1 Y 1 A PRO 23  ? A PRO 7   
8   1 Y 1 A GLY 24  ? A GLY 8   
9   1 Y 1 A ALA 25  ? A ALA 9   
10  1 Y 1 A SER 26  ? A SER 10  
11  1 Y 1 A MET 27  ? A MET 11  
12  1 Y 1 A ASP 28  ? A ASP 12  
13  1 Y 1 A ASN 93  ? A ASN 77  
14  1 Y 1 A LEU 94  ? A LEU 78  
15  1 Y 1 A LYS 95  ? A LYS 79  
16  1 Y 1 A GLU 96  ? A GLU 80  
17  1 Y 1 A ALA 97  ? A ALA 81  
18  1 Y 1 A HIS 98  ? A HIS 82  
19  1 Y 1 A ASN 99  ? A ASN 83  
20  1 Y 1 A ARG 100 ? A ARG 84  
21  1 Y 1 A GLN 159 ? A GLN 143 
22  1 Y 1 A VAL 160 ? A VAL 144 
23  1 Y 1 A GLY 161 ? A GLY 145 
24  1 Y 1 A ASN 162 ? A ASN 146 
25  1 Y 1 A CYS 163 ? A CYS 147 
26  1 Y 1 A LEU 164 ? A LEU 148 
27  1 Y 1 A GLN 165 ? A GLN 149 
28  1 Y 1 A VAL 166 ? A VAL 150 
29  1 Y 1 A MET 167 ? A MET 151 
30  1 Y 1 A TRP 168 ? A TRP 152 
31  1 Y 1 A LEU 169 ? A LEU 153 
32  1 Y 1 A ALA 170 ? A ALA 154 
33  1 Y 1 A ASP 171 ? A ASP 155 
34  1 Y 1 A ALA 191 ? A ALA 175 
35  1 Y 1 A GLN 192 ? A GLN 176 
36  1 Y 1 A LEU 193 ? A LEU 177 
37  1 Y 1 A GLN 194 ? A GLN 178 
38  1 Y 1 A ASN 195 ? A ASN 179 
39  1 Y 1 A THR 196 ? A THR 180 
40  1 Y 1 A GLU 197 ? A GLU 181 
41  1 Y 1 A GLU 198 ? A GLU 182 
42  1 Y 1 A PHE 199 ? A PHE 183 
43  1 Y 1 A LEU 200 ? A LEU 184 
44  1 Y 1 A HIS 201 ? A HIS 185 
45  1 Y 1 A LEU 202 ? A LEU 186 
46  1 Y 1 A PRO 203 ? A PRO 187 
47  1 Y 1 A HIS 204 ? A HIS 188 
48  1 Y 1 A ARG 205 ? A ARG 189 
49  1 Y 1 A LEU 206 ? A LEU 190 
50  1 Y 1 A LEU 207 ? A LEU 191 
51  1 Y 1 A THR 208 ? A THR 192 
52  1 Y 1 A ASP 209 ? A ASP 193 
53  1 Y 1 A ILE 210 ? A ILE 194 
54  1 Y 1 A ILE 211 ? A ILE 195 
55  1 Y 1 A SER 212 ? A SER 196 
56  1 Y 1 A ASP 213 ? A ASP 197 
57  1 Y 1 A GLY 214 ? A GLY 198 
58  1 Y 1 A VAL 215 ? A VAL 199 
59  1 Y 1 A PRO 216 ? A PRO 200 
60  1 Y 1 A CYS 217 ? A CYS 201 
61  1 Y 1 A SER 218 ? A SER 202 
62  1 Y 1 A GLN 219 ? A GLN 203 
63  1 Y 1 A ASN 220 ? A ASN 204 
64  1 Y 1 A PRO 221 ? A PRO 205 
65  1 Y 1 A THR 222 ? A THR 206 
66  1 Y 1 A GLU 223 ? A GLU 207 
67  1 Y 1 A ALA 224 ? A ALA 208 
68  1 Y 1 A ILE 225 ? A ILE 209 
69  1 Y 1 A GLU 226 ? A GLU 210 
70  1 Y 1 A ALA 227 ? A ALA 211 
71  1 Y 1 A TRP 228 ? A TRP 212 
72  1 Y 1 A ILE 229 ? A ILE 213 
73  1 Y 1 A ASN 230 ? A ASN 214 
74  1 Y 1 A PHE 231 ? A PHE 215 
75  1 Y 1 A ASN 232 ? A ASN 216 
76  1 Y 1 A LYS 233 ? A LYS 217 
77  1 Y 1 A GLU 234 ? A GLU 218 
78  1 Y 1 A GLU 235 ? A GLU 219 
79  1 Y 1 A ARG 236 ? A ARG 220 
80  1 Y 1 A GLU 237 ? A GLU 221 
81  1 Y 1 A ALA 238 ? A ALA 222 
82  1 Y 1 A PHE 239 ? A PHE 223 
83  1 Y 1 A ALA 240 ? A ALA 224 
84  1 Y 1 A GLU 241 ? A GLU 225 
85  1 Y 1 A SER 242 ? A SER 226 
86  1 Y 1 A LEU 243 ? A LEU 227 
87  1 Y 1 A ARG 244 ? A ARG 228 
88  1 Y 1 A THR 245 ? A THR 229 
89  1 Y 1 A SER 246 ? A SER 230 
90  1 Y 1 A LEU 247 ? A LEU 231 
91  1 Y 1 A LYS 248 ? A LYS 232 
92  1 Y 1 A GLU 249 ? A GLU 233 
93  1 Y 1 A ILE 250 ? A ILE 234 
94  1 Y 1 A GLY 251 ? A GLY 235 
95  1 Y 1 A GLY 260 ? A GLY 244 
96  1 Y 1 A LYS 261 ? A LYS 245 
97  1 Y 1 A GLU 262 ? A GLU 246 
98  1 Y 1 A SER 263 ? A SER 247 
99  1 Y 1 A SER 264 ? A SER 248 
100 1 Y 1 A ARG 265 ? A ARG 249 
101 1 Y 1 A THR 266 ? A THR 250 
102 1 Y 1 A HIS 267 ? A HIS 251 
103 1 Y 1 A SER 268 ? A SER 252 
104 1 Y 1 A LEU 269 ? A LEU 253 
105 1 Y 1 A ALA 270 ? A ALA 254 
106 1 Y 1 A VAL 271 ? A VAL 255 
107 1 Y 1 A SER 272 ? A SER 256 
108 1 Y 1 A LEU 273 ? A LEU 257 
109 1 Y 1 A HIS 274 ? A HIS 258 
110 1 Y 1 A CYS 275 ? A CYS 259 
111 1 Y 1 A ALA 276 ? A ALA 260 
112 1 Y 1 A GLU 277 ? A GLU 261 
113 1 Y 1 A ASP 278 ? A ASP 262 
114 1 Y 1 A ASP 279 ? A ASP 263 
115 1 Y 1 A SER 280 ? A SER 264 
116 1 Y 1 A ILE 281 ? A ILE 265 
117 1 Y 1 A SER 282 ? A SER 266 
118 1 Y 1 A VAL 283 ? A VAL 267 
119 1 Y 1 A SER 284 ? A SER 268 
120 1 Y 1 A GLY 285 ? A GLY 269 
121 1 Y 1 A ALA 320 ? A ALA 304 
122 1 Y 1 A THR 321 ? A THR 305 
123 1 Y 1 A VAL 322 ? A VAL 306 
124 1 Y 1 A ASP 323 ? A ASP 307 
125 1 Y 1 A TRP 324 ? A TRP 308 
126 1 Y 1 A GLU 325 ? A GLU 309 
127 1 Y 1 A PRO 473 ? A PRO 457 
128 1 Y 1 A GLU 474 ? A GLU 458 
129 1 Y 1 A ALA 475 ? A ALA 459 
130 1 Y 1 A TRP 476 ? A TRP 460 
131 1 Y 1 A SER 477 ? A SER 461 
132 1 Y 1 A SER 478 ? A SER 462 
133 1 Y 1 A ALA 479 ? A ALA 463 
134 1 Y 1 A PRO 480 ? A PRO 464 
135 1 Y 1 A SER 481 ? A SER 465 
136 1 Y 1 A GLY 490 ? A GLY 474 
137 1 Y 1 A SER 491 ? A SER 475 
138 1 Y 1 A LYS 501 ? A LYS 485 
139 1 Y 1 A GLY 502 ? A GLY 486 
140 1 Y 1 A ASP 503 ? A ASP 487 
141 1 Y 1 A ALA 504 ? A ALA 488 
142 1 Y 1 A ASN 505 ? A ASN 489 
143 1 Y 1 A THR 506 ? A THR 490 
144 1 Y 1 A ARG 520 ? A ARG 504 
145 1 Y 1 A GLY 521 ? A GLY 505 
146 1 Y 1 A ILE 522 ? A ILE 506 
147 1 Y 1 A LYS 523 ? A LYS 507 
148 1 Y 1 A VAL 524 ? A VAL 508 
149 1 Y 1 A LEU 525 ? A LEU 509 
150 1 Y 1 A LEU 526 ? A LEU 510 
151 1 Y 1 A THR 527 ? A THR 511 
152 1 Y 1 A ASN 528 ? A ASN 512 
153 1 Y 1 A ALA 534 ? A ALA 518 
154 1 Y 1 B MET 1   ? B MET 1   
155 1 Y 1 B ALA 2   ? B ALA 2   
156 1 Y 1 B TYR 3   ? B TYR 3   
157 1 Y 1 B SER 4   ? B SER 4   
158 1 Y 1 B GLN 5   ? B GLN 5   
159 1 Y 1 B GLY 6   ? B GLY 6   
160 1 Y 1 B GLY 7   ? B GLY 7   
161 1 Y 1 B GLY 8   ? B GLY 8   
162 1 Y 1 B LYS 9   ? B LYS 9   
163 1 Y 1 B LYS 10  ? B LYS 10  
164 1 Y 1 B ASP 333 ? B ASP 333 
165 1 Y 1 B TYR 334 ? B TYR 334 
166 1 Y 1 B PHE 335 ? B PHE 335 
167 1 Y 1 B GLU 336 ? B GLU 336 
168 1 Y 1 B TYR 337 ? B TYR 337 
169 1 Y 1 B PHE 338 ? B PHE 338 
170 1 Y 1 B GLY 339 ? B GLY 339 
171 1 Y 1 B PRO 340 ? B PRO 340 
172 1 Y 1 B ASP 341 ? B ASP 341 
173 1 Y 1 B SER 349 ? B SER 349 
174 1 Y 1 B ASN 350 ? B ASN 350 
175 1 Y 1 B LEU 374 ? B LEU 374 
176 1 Y 1 B PRO 375 ? B PRO 375 
177 1 Y 1 B HIS 376 ? B HIS 376 
178 1 Y 1 B ALA 377 ? B ALA 377 
179 1 Y 1 B PRO 378 ? B PRO 378 
180 1 Y 1 B GLY 379 ? B GLY 379 
181 1 Y 1 B VAL 380 ? B VAL 380 
182 1 Y 1 B GLN 381 ? B GLN 381 
183 1 Y 1 B MET 382 ? B MET 382 
184 1 Y 1 B GLN 383 ? B GLN 383 
185 1 Y 1 B ALA 384 ? B ALA 384 
186 1 Y 1 B ILE 385 ? B ILE 385 
187 1 Y 1 B PRO 386 ? B PRO 386 
188 1 Y 1 B GLU 387 ? B GLU 387 
189 1 Y 1 B ASP 388 ? B ASP 388 
190 1 Y 1 B ALA 389 ? B ALA 389 
191 1 Y 1 B VAL 390 ? B VAL 390 
192 1 Y 1 B HIS 391 ? B HIS 391 
193 1 Y 1 B GLU 392 ? B GLU 392 
194 1 Y 1 B ASP 393 ? B ASP 393 
195 1 Y 1 B SER 394 ? B SER 394 
196 1 Y 1 B GLY 395 ? B GLY 395 
197 1 Y 1 B ASP 396 ? B ASP 396 
198 1 Y 1 B GLU 397 ? B GLU 397 
199 1 Y 1 B ASP 398 ? B ASP 398 
200 1 Y 1 B GLY 399 ? B GLY 399 
201 1 Y 1 B GLU 400 ? B GLU 400 
202 1 Y 1 B ASP 401 ? B ASP 401 
203 1 Y 1 B PRO 402 ? B PRO 402 
204 1 Y 1 B ASP 403 ? B ASP 403 
205 1 Y 1 B LYS 404 ? B LYS 404 
206 1 Y 1 B ARG 405 ? B ARG 405 
207 1 Y 1 B ILE 406 ? B ILE 406 
208 1 Y 1 B SER 407 ? B SER 407 
209 1 Y 1 B ILE 408 ? B ILE 408 
210 1 Y 1 B ARG 409 ? B ARG 409 
211 1 Y 1 B ALA 410 ? B ALA 410 
212 1 Y 1 B SER 411 ? B SER 411 
213 1 Y 1 B ASP 412 ? B ASP 412 
214 1 Y 1 B LYS 413 ? B LYS 413 
215 1 Y 1 B ARG 414 ? B ARG 414 
216 1 Y 1 B ILE 415 ? B ILE 415 
217 1 Y 1 B ALA 416 ? B ALA 416 
218 1 Y 1 B CYS 417 ? B CYS 417 
219 1 Y 1 B ASP 418 ? B ASP 418 
220 1 Y 1 B GLU 419 ? B GLU 419 
221 1 Y 1 B GLU 420 ? B GLU 420 
222 1 Y 1 B PHE 421 ? B PHE 421 
223 1 Y 1 B SER 422 ? B SER 422 
224 1 Y 1 B ASP 423 ? B ASP 423 
225 1 Y 1 B SER 424 ? B SER 424 
226 1 Y 1 B GLU 425 ? B GLU 425 
227 1 Y 1 B ASP 426 ? B ASP 426 
228 1 Y 1 B GLU 427 ? B GLU 427 
229 1 Y 1 B GLY 428 ? B GLY 428 
230 1 Y 1 B GLU 429 ? B GLU 429 
231 1 Y 1 B GLY 430 ? B GLY 430 
232 1 Y 1 B GLY 431 ? B GLY 431 
233 1 Y 1 B ARG 432 ? B ARG 432 
234 1 Y 1 B ARG 433 ? B ARG 433 
235 1 Y 1 B ASN 434 ? B ASN 434 
236 1 Y 1 B VAL 435 ? B VAL 435 
237 1 Y 1 B ALA 436 ? B ALA 436 
238 1 Y 1 B ASP 437 ? B ASP 437 
239 1 Y 1 B HIS 438 ? B HIS 438 
240 1 Y 1 B LYS 439 ? B LYS 439 
241 1 Y 1 B LYS 440 ? B LYS 440 
242 1 Y 1 B GLY 441 ? B GLY 441 
243 1 Y 1 B ALA 442 ? B ALA 442 
244 1 Y 1 B LYS 443 ? B LYS 443 
245 1 Y 1 B LYS 444 ? B LYS 444 
246 1 Y 1 B ALA 445 ? B ALA 445 
247 1 Y 1 B ARG 446 ? B ARG 446 
248 1 Y 1 B ILE 447 ? B ILE 447 
249 1 Y 1 B GLU 448 ? B GLU 448 
250 1 Y 1 B GLU 449 ? B GLU 449 
251 1 Y 1 B ASP 450 ? B ASP 450 
252 1 Y 1 B LYS 451 ? B LYS 451 
253 1 Y 1 B LYS 452 ? B LYS 452 
254 1 Y 1 B GLU 453 ? B GLU 453 
255 1 Y 1 B THR 454 ? B THR 454 
256 1 Y 1 B GLU 455 ? B GLU 455 
257 1 Y 1 B ASP 456 ? B ASP 456 
258 1 Y 1 B LYS 457 ? B LYS 457 
259 1 Y 1 B LYS 458 ? B LYS 458 
260 1 Y 1 B THR 459 ? B THR 459 
261 1 Y 1 B ASP 460 ? B ASP 460 
262 1 Y 1 B VAL 461 ? B VAL 461 
263 1 Y 1 B LYS 462 ? B LYS 462 
264 1 Y 1 B GLU 463 ? B GLU 463 
265 1 Y 1 B GLU 464 ? B GLU 464 
266 1 Y 1 B ASP 465 ? B ASP 465 
267 1 Y 1 B LYS 466 ? B LYS 466 
268 1 Y 1 B SER 467 ? B SER 467 
269 1 Y 1 B LYS 468 ? B LYS 468 
270 1 Y 1 B ASP 469 ? B ASP 469 
271 1 Y 1 B ASN 470 ? B ASN 470 
272 1 Y 1 B SER 471 ? B SER 471 
273 1 Y 1 B GLY 472 ? B GLY 472 
274 1 Y 1 B GLU 473 ? B GLU 473 
275 1 Y 1 B LYS 474 ? B LYS 474 
276 1 Y 1 B THR 475 ? B THR 475 
277 1 Y 1 B ASP 476 ? B ASP 476 
278 1 Y 1 B THR 477 ? B THR 477 
279 1 Y 1 B LYS 478 ? B LYS 478 
280 1 Y 1 B GLY 479 ? B GLY 479 
281 1 Y 1 B THR 480 ? B THR 480 
282 1 Y 1 B LYS 481 ? B LYS 481 
283 1 Y 1 B SER 482 ? B SER 482 
284 1 Y 1 B GLU 483 ? B GLU 483 
285 1 Y 1 B GLN 484 ? B GLN 484 
286 1 Y 1 B LEU 485 ? B LEU 485 
287 1 Y 1 B SER 486 ? B SER 486 
288 1 Y 1 B ASN 487 ? B ASN 487 
289 1 Y 1 B PRO 488 ? B PRO 488 
290 1 Y 1 C MET 17  ? C MET 1   
291 1 Y 1 C GLU 18  ? C GLU 2   
292 1 Y 1 C SER 19  ? C SER 3   
293 1 Y 1 C PRO 20  ? C PRO 4   
294 1 Y 1 C GLU 21  ? C GLU 5   
295 1 Y 1 C GLU 22  ? C GLU 6   
296 1 Y 1 C PRO 23  ? C PRO 7   
297 1 Y 1 C GLY 24  ? C GLY 8   
298 1 Y 1 C ALA 25  ? C ALA 9   
299 1 Y 1 C SER 26  ? C SER 10  
300 1 Y 1 C MET 27  ? C MET 11  
301 1 Y 1 C ASP 28  ? C ASP 12  
302 1 Y 1 C ASN 93  ? C ASN 77  
303 1 Y 1 C LEU 94  ? C LEU 78  
304 1 Y 1 C LYS 95  ? C LYS 79  
305 1 Y 1 C GLU 96  ? C GLU 80  
306 1 Y 1 C ALA 97  ? C ALA 81  
307 1 Y 1 C HIS 98  ? C HIS 82  
308 1 Y 1 C ASN 99  ? C ASN 83  
309 1 Y 1 C ARG 100 ? C ARG 84  
310 1 Y 1 C GLN 159 ? C GLN 143 
311 1 Y 1 C VAL 160 ? C VAL 144 
312 1 Y 1 C GLY 161 ? C GLY 145 
313 1 Y 1 C ASN 162 ? C ASN 146 
314 1 Y 1 C CYS 163 ? C CYS 147 
315 1 Y 1 C LEU 164 ? C LEU 148 
316 1 Y 1 C GLN 165 ? C GLN 149 
317 1 Y 1 C VAL 166 ? C VAL 150 
318 1 Y 1 C MET 167 ? C MET 151 
319 1 Y 1 C TRP 168 ? C TRP 152 
320 1 Y 1 C LEU 169 ? C LEU 153 
321 1 Y 1 C ALA 170 ? C ALA 154 
322 1 Y 1 C ASP 171 ? C ASP 155 
323 1 Y 1 C ALA 191 ? C ALA 175 
324 1 Y 1 C GLN 192 ? C GLN 176 
325 1 Y 1 C LEU 193 ? C LEU 177 
326 1 Y 1 C GLN 194 ? C GLN 178 
327 1 Y 1 C ASN 195 ? C ASN 179 
328 1 Y 1 C THR 196 ? C THR 180 
329 1 Y 1 C GLU 197 ? C GLU 181 
330 1 Y 1 C GLU 198 ? C GLU 182 
331 1 Y 1 C PHE 199 ? C PHE 183 
332 1 Y 1 C LEU 200 ? C LEU 184 
333 1 Y 1 C HIS 201 ? C HIS 185 
334 1 Y 1 C LEU 202 ? C LEU 186 
335 1 Y 1 C PRO 203 ? C PRO 187 
336 1 Y 1 C HIS 204 ? C HIS 188 
337 1 Y 1 C ARG 205 ? C ARG 189 
338 1 Y 1 C LEU 206 ? C LEU 190 
339 1 Y 1 C LEU 207 ? C LEU 191 
340 1 Y 1 C THR 208 ? C THR 192 
341 1 Y 1 C ASP 209 ? C ASP 193 
342 1 Y 1 C ILE 210 ? C ILE 194 
343 1 Y 1 C ILE 211 ? C ILE 195 
344 1 Y 1 C SER 212 ? C SER 196 
345 1 Y 1 C ASP 213 ? C ASP 197 
346 1 Y 1 C GLY 214 ? C GLY 198 
347 1 Y 1 C VAL 215 ? C VAL 199 
348 1 Y 1 C PRO 216 ? C PRO 200 
349 1 Y 1 C CYS 217 ? C CYS 201 
350 1 Y 1 C SER 218 ? C SER 202 
351 1 Y 1 C GLN 219 ? C GLN 203 
352 1 Y 1 C ASN 220 ? C ASN 204 
353 1 Y 1 C PRO 221 ? C PRO 205 
354 1 Y 1 C THR 222 ? C THR 206 
355 1 Y 1 C GLU 223 ? C GLU 207 
356 1 Y 1 C ALA 224 ? C ALA 208 
357 1 Y 1 C ILE 225 ? C ILE 209 
358 1 Y 1 C GLU 226 ? C GLU 210 
359 1 Y 1 C ALA 227 ? C ALA 211 
360 1 Y 1 C TRP 228 ? C TRP 212 
361 1 Y 1 C ILE 229 ? C ILE 213 
362 1 Y 1 C ASN 230 ? C ASN 214 
363 1 Y 1 C PHE 231 ? C PHE 215 
364 1 Y 1 C ASN 232 ? C ASN 216 
365 1 Y 1 C LYS 233 ? C LYS 217 
366 1 Y 1 C GLU 234 ? C GLU 218 
367 1 Y 1 C GLU 235 ? C GLU 219 
368 1 Y 1 C ARG 236 ? C ARG 220 
369 1 Y 1 C GLU 237 ? C GLU 221 
370 1 Y 1 C ALA 238 ? C ALA 222 
371 1 Y 1 C PHE 239 ? C PHE 223 
372 1 Y 1 C ALA 240 ? C ALA 224 
373 1 Y 1 C GLU 241 ? C GLU 225 
374 1 Y 1 C SER 242 ? C SER 226 
375 1 Y 1 C LEU 243 ? C LEU 227 
376 1 Y 1 C ARG 244 ? C ARG 228 
377 1 Y 1 C THR 245 ? C THR 229 
378 1 Y 1 C SER 246 ? C SER 230 
379 1 Y 1 C LEU 247 ? C LEU 231 
380 1 Y 1 C LYS 248 ? C LYS 232 
381 1 Y 1 C GLU 249 ? C GLU 233 
382 1 Y 1 C ILE 250 ? C ILE 234 
383 1 Y 1 C GLY 251 ? C GLY 235 
384 1 Y 1 C GLY 260 ? C GLY 244 
385 1 Y 1 C LYS 261 ? C LYS 245 
386 1 Y 1 C GLU 262 ? C GLU 246 
387 1 Y 1 C SER 263 ? C SER 247 
388 1 Y 1 C SER 264 ? C SER 248 
389 1 Y 1 C ARG 265 ? C ARG 249 
390 1 Y 1 C THR 266 ? C THR 250 
391 1 Y 1 C HIS 267 ? C HIS 251 
392 1 Y 1 C SER 268 ? C SER 252 
393 1 Y 1 C LEU 269 ? C LEU 253 
394 1 Y 1 C ALA 270 ? C ALA 254 
395 1 Y 1 C VAL 271 ? C VAL 255 
396 1 Y 1 C SER 272 ? C SER 256 
397 1 Y 1 C LEU 273 ? C LEU 257 
398 1 Y 1 C HIS 274 ? C HIS 258 
399 1 Y 1 C CYS 275 ? C CYS 259 
400 1 Y 1 C ALA 276 ? C ALA 260 
401 1 Y 1 C GLU 277 ? C GLU 261 
402 1 Y 1 C ASP 278 ? C ASP 262 
403 1 Y 1 C ASP 279 ? C ASP 263 
404 1 Y 1 C SER 280 ? C SER 264 
405 1 Y 1 C ILE 281 ? C ILE 265 
406 1 Y 1 C SER 282 ? C SER 266 
407 1 Y 1 C VAL 283 ? C VAL 267 
408 1 Y 1 C SER 284 ? C SER 268 
409 1 Y 1 C GLY 285 ? C GLY 269 
410 1 Y 1 C ALA 320 ? C ALA 304 
411 1 Y 1 C THR 321 ? C THR 305 
412 1 Y 1 C VAL 322 ? C VAL 306 
413 1 Y 1 C ASP 323 ? C ASP 307 
414 1 Y 1 C TRP 324 ? C TRP 308 
415 1 Y 1 C GLU 325 ? C GLU 309 
416 1 Y 1 C PRO 473 ? C PRO 457 
417 1 Y 1 C GLU 474 ? C GLU 458 
418 1 Y 1 C ALA 475 ? C ALA 459 
419 1 Y 1 C TRP 476 ? C TRP 460 
420 1 Y 1 C SER 477 ? C SER 461 
421 1 Y 1 C SER 478 ? C SER 462 
422 1 Y 1 C ALA 479 ? C ALA 463 
423 1 Y 1 C PRO 480 ? C PRO 464 
424 1 Y 1 C SER 481 ? C SER 465 
425 1 Y 1 C GLY 490 ? C GLY 474 
426 1 Y 1 C SER 491 ? C SER 475 
427 1 Y 1 C LYS 501 ? C LYS 485 
428 1 Y 1 C GLY 502 ? C GLY 486 
429 1 Y 1 C ASP 503 ? C ASP 487 
430 1 Y 1 C ALA 504 ? C ALA 488 
431 1 Y 1 C ASN 505 ? C ASN 489 
432 1 Y 1 C THR 506 ? C THR 490 
433 1 Y 1 C ARG 520 ? C ARG 504 
434 1 Y 1 C GLY 521 ? C GLY 505 
435 1 Y 1 C ILE 522 ? C ILE 506 
436 1 Y 1 C LYS 523 ? C LYS 507 
437 1 Y 1 C VAL 524 ? C VAL 508 
438 1 Y 1 C LEU 525 ? C LEU 509 
439 1 Y 1 C LEU 526 ? C LEU 510 
440 1 Y 1 C THR 527 ? C THR 511 
441 1 Y 1 C ASN 528 ? C ASN 512 
442 1 Y 1 C ALA 534 ? C ALA 518 
443 1 Y 1 D MET 1   ? D MET 1   
444 1 Y 1 D ALA 2   ? D ALA 2   
445 1 Y 1 D TYR 3   ? D TYR 3   
446 1 Y 1 D SER 4   ? D SER 4   
447 1 Y 1 D GLN 5   ? D GLN 5   
448 1 Y 1 D GLY 6   ? D GLY 6   
449 1 Y 1 D GLY 7   ? D GLY 7   
450 1 Y 1 D GLY 8   ? D GLY 8   
451 1 Y 1 D LYS 9   ? D LYS 9   
452 1 Y 1 D LYS 10  ? D LYS 10  
453 1 Y 1 D ASP 333 ? D ASP 333 
454 1 Y 1 D TYR 334 ? D TYR 334 
455 1 Y 1 D PHE 335 ? D PHE 335 
456 1 Y 1 D GLU 336 ? D GLU 336 
457 1 Y 1 D TYR 337 ? D TYR 337 
458 1 Y 1 D PHE 338 ? D PHE 338 
459 1 Y 1 D GLY 339 ? D GLY 339 
460 1 Y 1 D PRO 340 ? D PRO 340 
461 1 Y 1 D ASP 341 ? D ASP 341 
462 1 Y 1 D SER 349 ? D SER 349 
463 1 Y 1 D ASN 350 ? D ASN 350 
464 1 Y 1 D LEU 374 ? D LEU 374 
465 1 Y 1 D PRO 375 ? D PRO 375 
466 1 Y 1 D HIS 376 ? D HIS 376 
467 1 Y 1 D ALA 377 ? D ALA 377 
468 1 Y 1 D PRO 378 ? D PRO 378 
469 1 Y 1 D GLY 379 ? D GLY 379 
470 1 Y 1 D VAL 380 ? D VAL 380 
471 1 Y 1 D GLN 381 ? D GLN 381 
472 1 Y 1 D MET 382 ? D MET 382 
473 1 Y 1 D GLN 383 ? D GLN 383 
474 1 Y 1 D ALA 384 ? D ALA 384 
475 1 Y 1 D ILE 385 ? D ILE 385 
476 1 Y 1 D PRO 386 ? D PRO 386 
477 1 Y 1 D GLU 387 ? D GLU 387 
478 1 Y 1 D ASP 388 ? D ASP 388 
479 1 Y 1 D ALA 389 ? D ALA 389 
480 1 Y 1 D VAL 390 ? D VAL 390 
481 1 Y 1 D HIS 391 ? D HIS 391 
482 1 Y 1 D GLU 392 ? D GLU 392 
483 1 Y 1 D ASP 393 ? D ASP 393 
484 1 Y 1 D SER 394 ? D SER 394 
485 1 Y 1 D GLY 395 ? D GLY 395 
486 1 Y 1 D ASP 396 ? D ASP 396 
487 1 Y 1 D GLU 397 ? D GLU 397 
488 1 Y 1 D ASP 398 ? D ASP 398 
489 1 Y 1 D GLY 399 ? D GLY 399 
490 1 Y 1 D GLU 400 ? D GLU 400 
491 1 Y 1 D ASP 401 ? D ASP 401 
492 1 Y 1 D PRO 402 ? D PRO 402 
493 1 Y 1 D ASP 403 ? D ASP 403 
494 1 Y 1 D LYS 404 ? D LYS 404 
495 1 Y 1 D ARG 405 ? D ARG 405 
496 1 Y 1 D ILE 406 ? D ILE 406 
497 1 Y 1 D SER 407 ? D SER 407 
498 1 Y 1 D ILE 408 ? D ILE 408 
499 1 Y 1 D ARG 409 ? D ARG 409 
500 1 Y 1 D ALA 410 ? D ALA 410 
501 1 Y 1 D SER 411 ? D SER 411 
502 1 Y 1 D ASP 412 ? D ASP 412 
503 1 Y 1 D LYS 413 ? D LYS 413 
504 1 Y 1 D ARG 414 ? D ARG 414 
505 1 Y 1 D ILE 415 ? D ILE 415 
506 1 Y 1 D ALA 416 ? D ALA 416 
507 1 Y 1 D CYS 417 ? D CYS 417 
508 1 Y 1 D ASP 418 ? D ASP 418 
509 1 Y 1 D GLU 419 ? D GLU 419 
510 1 Y 1 D GLU 420 ? D GLU 420 
511 1 Y 1 D PHE 421 ? D PHE 421 
512 1 Y 1 D SER 422 ? D SER 422 
513 1 Y 1 D ASP 423 ? D ASP 423 
514 1 Y 1 D SER 424 ? D SER 424 
515 1 Y 1 D GLU 425 ? D GLU 425 
516 1 Y 1 D ASP 426 ? D ASP 426 
517 1 Y 1 D GLU 427 ? D GLU 427 
518 1 Y 1 D GLY 428 ? D GLY 428 
519 1 Y 1 D GLU 429 ? D GLU 429 
520 1 Y 1 D GLY 430 ? D GLY 430 
521 1 Y 1 D GLY 431 ? D GLY 431 
522 1 Y 1 D ARG 432 ? D ARG 432 
523 1 Y 1 D ARG 433 ? D ARG 433 
524 1 Y 1 D ASN 434 ? D ASN 434 
525 1 Y 1 D VAL 435 ? D VAL 435 
526 1 Y 1 D ALA 436 ? D ALA 436 
527 1 Y 1 D ASP 437 ? D ASP 437 
528 1 Y 1 D HIS 438 ? D HIS 438 
529 1 Y 1 D LYS 439 ? D LYS 439 
530 1 Y 1 D LYS 440 ? D LYS 440 
531 1 Y 1 D GLY 441 ? D GLY 441 
532 1 Y 1 D ALA 442 ? D ALA 442 
533 1 Y 1 D LYS 443 ? D LYS 443 
534 1 Y 1 D LYS 444 ? D LYS 444 
535 1 Y 1 D ALA 445 ? D ALA 445 
536 1 Y 1 D ARG 446 ? D ARG 446 
537 1 Y 1 D ILE 447 ? D ILE 447 
538 1 Y 1 D GLU 448 ? D GLU 448 
539 1 Y 1 D GLU 449 ? D GLU 449 
540 1 Y 1 D ASP 450 ? D ASP 450 
541 1 Y 1 D LYS 451 ? D LYS 451 
542 1 Y 1 D LYS 452 ? D LYS 452 
543 1 Y 1 D GLU 453 ? D GLU 453 
544 1 Y 1 D THR 454 ? D THR 454 
545 1 Y 1 D GLU 455 ? D GLU 455 
546 1 Y 1 D ASP 456 ? D ASP 456 
547 1 Y 1 D LYS 457 ? D LYS 457 
548 1 Y 1 D LYS 458 ? D LYS 458 
549 1 Y 1 D THR 459 ? D THR 459 
550 1 Y 1 D ASP 460 ? D ASP 460 
551 1 Y 1 D VAL 461 ? D VAL 461 
552 1 Y 1 D LYS 462 ? D LYS 462 
553 1 Y 1 D GLU 463 ? D GLU 463 
554 1 Y 1 D GLU 464 ? D GLU 464 
555 1 Y 1 D ASP 465 ? D ASP 465 
556 1 Y 1 D LYS 466 ? D LYS 466 
557 1 Y 1 D SER 467 ? D SER 467 
558 1 Y 1 D LYS 468 ? D LYS 468 
559 1 Y 1 D ASP 469 ? D ASP 469 
560 1 Y 1 D ASN 470 ? D ASN 470 
561 1 Y 1 D SER 471 ? D SER 471 
562 1 Y 1 D GLY 472 ? D GLY 472 
563 1 Y 1 D GLU 473 ? D GLU 473 
564 1 Y 1 D LYS 474 ? D LYS 474 
565 1 Y 1 D THR 475 ? D THR 475 
566 1 Y 1 D ASP 476 ? D ASP 476 
567 1 Y 1 D THR 477 ? D THR 477 
568 1 Y 1 D LYS 478 ? D LYS 478 
569 1 Y 1 D GLY 479 ? D GLY 479 
570 1 Y 1 D THR 480 ? D THR 480 
571 1 Y 1 D LYS 481 ? D LYS 481 
572 1 Y 1 D SER 482 ? D SER 482 
573 1 Y 1 D GLU 483 ? D GLU 483 
574 1 Y 1 D GLN 484 ? D GLN 484 
575 1 Y 1 D LEU 485 ? D LEU 485 
576 1 Y 1 D SER 486 ? D SER 486 
577 1 Y 1 D ASN 487 ? D ASN 487 
578 1 Y 1 D PRO 488 ? D PRO 488 
# 
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 
A1ACV N3   N  Y N 1   
A1ACV C5   C  Y N 2   
A1ACV C6   C  Y N 3   
A1ACV C7   C  Y N 4   
A1ACV C8   C  Y N 5   
A1ACV C10  C  Y N 6   
A1ACV N12  N  N N 7   
A1ACV C13  C  N N 8   
A1ACV C15  C  N N 9   
A1ACV C21  C  Y N 10  
A1ACV C22  C  N N 11  
A1ACV C24  C  Y N 12  
A1ACV C26  C  Y N 13  
A1ACV C28  C  Y N 14  
A1ACV C1   C  N N 15  
A1ACV C11  C  Y N 16  
A1ACV C14  C  N N 17  
A1ACV C16  C  N N 18  
A1ACV C18  C  N N 19  
A1ACV C19  C  N N 20  
A1ACV C23  C  Y N 21  
A1ACV C25  C  Y N 22  
A1ACV C27  C  Y N 23  
A1ACV C30  C  Y N 24  
A1ACV C32  C  Y N 25  
A1ACV C33  C  Y N 26  
A1ACV C9   C  Y N 27  
A1ACV N17  N  N N 28  
A1ACV N2   N  Y N 29  
A1ACV N20  N  Y N 30  
A1ACV N29  N  Y N 31  
A1ACV N31  N  Y N 32  
A1ACV N34  N  Y N 33  
A1ACV N4   N  Y N 34  
A1ACV H1   H  N N 35  
A1ACV H2   H  N N 36  
A1ACV H3   H  N N 37  
A1ACV H4   H  N N 38  
A1ACV H5   H  N N 39  
A1ACV H6   H  N N 40  
A1ACV H7   H  N N 41  
A1ACV H8   H  N N 42  
A1ACV H9   H  N N 43  
A1ACV H10  H  N N 44  
A1ACV H11  H  N N 45  
A1ACV H12  H  N N 46  
A1ACV H13  H  N N 47  
A1ACV H14  H  N N 48  
A1ACV H15  H  N N 49  
A1ACV H16  H  N N 50  
A1ACV H17  H  N N 51  
A1ACV H18  H  N N 52  
A1ACV H19  H  N N 53  
A1ACV H20  H  N N 54  
A1ACV H21  H  N N 55  
A1ACV H22  H  N N 56  
A1ACV H23  H  N N 57  
A1ACV H24  H  N N 58  
A1ACV H25  H  N N 59  
A1ACV H26  H  N N 60  
A1ACV H28  H  N N 61  
ALA   N    N  N N 62  
ALA   CA   C  N S 63  
ALA   C    C  N N 64  
ALA   O    O  N N 65  
ALA   CB   C  N N 66  
ALA   OXT  O  N N 67  
ALA   H    H  N N 68  
ALA   H2   H  N N 69  
ALA   HA   H  N N 70  
ALA   HB1  H  N N 71  
ALA   HB2  H  N N 72  
ALA   HB3  H  N N 73  
ALA   HXT  H  N N 74  
ARG   N    N  N N 75  
ARG   CA   C  N S 76  
ARG   C    C  N N 77  
ARG   O    O  N N 78  
ARG   CB   C  N N 79  
ARG   CG   C  N N 80  
ARG   CD   C  N N 81  
ARG   NE   N  N N 82  
ARG   CZ   C  N N 83  
ARG   NH1  N  N N 84  
ARG   NH2  N  N N 85  
ARG   OXT  O  N N 86  
ARG   H    H  N N 87  
ARG   H2   H  N N 88  
ARG   HA   H  N N 89  
ARG   HB2  H  N N 90  
ARG   HB3  H  N N 91  
ARG   HG2  H  N N 92  
ARG   HG3  H  N N 93  
ARG   HD2  H  N N 94  
ARG   HD3  H  N N 95  
ARG   HE   H  N N 96  
ARG   HH11 H  N N 97  
ARG   HH12 H  N N 98  
ARG   HH21 H  N N 99  
ARG   HH22 H  N N 100 
ARG   HXT  H  N N 101 
ASN   N    N  N N 102 
ASN   CA   C  N S 103 
ASN   C    C  N N 104 
ASN   O    O  N N 105 
ASN   CB   C  N N 106 
ASN   CG   C  N N 107 
ASN   OD1  O  N N 108 
ASN   ND2  N  N N 109 
ASN   OXT  O  N N 110 
ASN   H    H  N N 111 
ASN   H2   H  N N 112 
ASN   HA   H  N N 113 
ASN   HB2  H  N N 114 
ASN   HB3  H  N N 115 
ASN   HD21 H  N N 116 
ASN   HD22 H  N N 117 
ASN   HXT  H  N N 118 
ASP   N    N  N N 119 
ASP   CA   C  N S 120 
ASP   C    C  N N 121 
ASP   O    O  N N 122 
ASP   CB   C  N N 123 
ASP   CG   C  N N 124 
ASP   OD1  O  N N 125 
ASP   OD2  O  N N 126 
ASP   OXT  O  N N 127 
ASP   H    H  N N 128 
ASP   H2   H  N N 129 
ASP   HA   H  N N 130 
ASP   HB2  H  N N 131 
ASP   HB3  H  N N 132 
ASP   HD2  H  N N 133 
ASP   HXT  H  N N 134 
CYS   N    N  N N 135 
CYS   CA   C  N R 136 
CYS   C    C  N N 137 
CYS   O    O  N N 138 
CYS   CB   C  N N 139 
CYS   SG   S  N N 140 
CYS   OXT  O  N N 141 
CYS   H    H  N N 142 
CYS   H2   H  N N 143 
CYS   HA   H  N N 144 
CYS   HB2  H  N N 145 
CYS   HB3  H  N N 146 
CYS   HG   H  N N 147 
CYS   HXT  H  N N 148 
GLN   N    N  N N 149 
GLN   CA   C  N S 150 
GLN   C    C  N N 151 
GLN   O    O  N N 152 
GLN   CB   C  N N 153 
GLN   CG   C  N N 154 
GLN   CD   C  N N 155 
GLN   OE1  O  N N 156 
GLN   NE2  N  N N 157 
GLN   OXT  O  N N 158 
GLN   H    H  N N 159 
GLN   H2   H  N N 160 
GLN   HA   H  N N 161 
GLN   HB2  H  N N 162 
GLN   HB3  H  N N 163 
GLN   HG2  H  N N 164 
GLN   HG3  H  N N 165 
GLN   HE21 H  N N 166 
GLN   HE22 H  N N 167 
GLN   HXT  H  N N 168 
GLU   N    N  N N 169 
GLU   CA   C  N S 170 
GLU   C    C  N N 171 
GLU   O    O  N N 172 
GLU   CB   C  N N 173 
GLU   CG   C  N N 174 
GLU   CD   C  N N 175 
GLU   OE1  O  N N 176 
GLU   OE2  O  N N 177 
GLU   OXT  O  N N 178 
GLU   H    H  N N 179 
GLU   H2   H  N N 180 
GLU   HA   H  N N 181 
GLU   HB2  H  N N 182 
GLU   HB3  H  N N 183 
GLU   HG2  H  N N 184 
GLU   HG3  H  N N 185 
GLU   HE2  H  N N 186 
GLU   HXT  H  N N 187 
GLY   N    N  N N 188 
GLY   CA   C  N N 189 
GLY   C    C  N N 190 
GLY   O    O  N N 191 
GLY   OXT  O  N N 192 
GLY   H    H  N N 193 
GLY   H2   H  N N 194 
GLY   HA2  H  N N 195 
GLY   HA3  H  N N 196 
GLY   HXT  H  N N 197 
HIS   N    N  N N 198 
HIS   CA   C  N S 199 
HIS   C    C  N N 200 
HIS   O    O  N N 201 
HIS   CB   C  N N 202 
HIS   CG   C  Y N 203 
HIS   ND1  N  Y N 204 
HIS   CD2  C  Y N 205 
HIS   CE1  C  Y N 206 
HIS   NE2  N  Y N 207 
HIS   OXT  O  N N 208 
HIS   H    H  N N 209 
HIS   H2   H  N N 210 
HIS   HA   H  N N 211 
HIS   HB2  H  N N 212 
HIS   HB3  H  N N 213 
HIS   HD1  H  N N 214 
HIS   HD2  H  N N 215 
HIS   HE1  H  N N 216 
HIS   HE2  H  N N 217 
HIS   HXT  H  N N 218 
ILE   N    N  N N 219 
ILE   CA   C  N S 220 
ILE   C    C  N N 221 
ILE   O    O  N N 222 
ILE   CB   C  N S 223 
ILE   CG1  C  N N 224 
ILE   CG2  C  N N 225 
ILE   CD1  C  N N 226 
ILE   OXT  O  N N 227 
ILE   H    H  N N 228 
ILE   H2   H  N N 229 
ILE   HA   H  N N 230 
ILE   HB   H  N N 231 
ILE   HG12 H  N N 232 
ILE   HG13 H  N N 233 
ILE   HG21 H  N N 234 
ILE   HG22 H  N N 235 
ILE   HG23 H  N N 236 
ILE   HD11 H  N N 237 
ILE   HD12 H  N N 238 
ILE   HD13 H  N N 239 
ILE   HXT  H  N N 240 
LEU   N    N  N N 241 
LEU   CA   C  N S 242 
LEU   C    C  N N 243 
LEU   O    O  N N 244 
LEU   CB   C  N N 245 
LEU   CG   C  N N 246 
LEU   CD1  C  N N 247 
LEU   CD2  C  N N 248 
LEU   OXT  O  N N 249 
LEU   H    H  N N 250 
LEU   H2   H  N N 251 
LEU   HA   H  N N 252 
LEU   HB2  H  N N 253 
LEU   HB3  H  N N 254 
LEU   HG   H  N N 255 
LEU   HD11 H  N N 256 
LEU   HD12 H  N N 257 
LEU   HD13 H  N N 258 
LEU   HD21 H  N N 259 
LEU   HD22 H  N N 260 
LEU   HD23 H  N N 261 
LEU   HXT  H  N N 262 
LYS   N    N  N N 263 
LYS   CA   C  N S 264 
LYS   C    C  N N 265 
LYS   O    O  N N 266 
LYS   CB   C  N N 267 
LYS   CG   C  N N 268 
LYS   CD   C  N N 269 
LYS   CE   C  N N 270 
LYS   NZ   N  N N 271 
LYS   OXT  O  N N 272 
LYS   H    H  N N 273 
LYS   H2   H  N N 274 
LYS   HA   H  N N 275 
LYS   HB2  H  N N 276 
LYS   HB3  H  N N 277 
LYS   HG2  H  N N 278 
LYS   HG3  H  N N 279 
LYS   HD2  H  N N 280 
LYS   HD3  H  N N 281 
LYS   HE2  H  N N 282 
LYS   HE3  H  N N 283 
LYS   HZ1  H  N N 284 
LYS   HZ2  H  N N 285 
LYS   HZ3  H  N N 286 
LYS   HXT  H  N N 287 
MET   N    N  N N 288 
MET   CA   C  N S 289 
MET   C    C  N N 290 
MET   O    O  N N 291 
MET   CB   C  N N 292 
MET   CG   C  N N 293 
MET   SD   S  N N 294 
MET   CE   C  N N 295 
MET   OXT  O  N N 296 
MET   H    H  N N 297 
MET   H2   H  N N 298 
MET   HA   H  N N 299 
MET   HB2  H  N N 300 
MET   HB3  H  N N 301 
MET   HG2  H  N N 302 
MET   HG3  H  N N 303 
MET   HE1  H  N N 304 
MET   HE2  H  N N 305 
MET   HE3  H  N N 306 
MET   HXT  H  N N 307 
PHE   N    N  N N 308 
PHE   CA   C  N S 309 
PHE   C    C  N N 310 
PHE   O    O  N N 311 
PHE   CB   C  N N 312 
PHE   CG   C  Y N 313 
PHE   CD1  C  Y N 314 
PHE   CD2  C  Y N 315 
PHE   CE1  C  Y N 316 
PHE   CE2  C  Y N 317 
PHE   CZ   C  Y N 318 
PHE   OXT  O  N N 319 
PHE   H    H  N N 320 
PHE   H2   H  N N 321 
PHE   HA   H  N N 322 
PHE   HB2  H  N N 323 
PHE   HB3  H  N N 324 
PHE   HD1  H  N N 325 
PHE   HD2  H  N N 326 
PHE   HE1  H  N N 327 
PHE   HE2  H  N N 328 
PHE   HZ   H  N N 329 
PHE   HXT  H  N N 330 
PRO   N    N  N N 331 
PRO   CA   C  N S 332 
PRO   C    C  N N 333 
PRO   O    O  N N 334 
PRO   CB   C  N N 335 
PRO   CG   C  N N 336 
PRO   CD   C  N N 337 
PRO   OXT  O  N N 338 
PRO   H    H  N N 339 
PRO   HA   H  N N 340 
PRO   HB2  H  N N 341 
PRO   HB3  H  N N 342 
PRO   HG2  H  N N 343 
PRO   HG3  H  N N 344 
PRO   HD2  H  N N 345 
PRO   HD3  H  N N 346 
PRO   HXT  H  N N 347 
SER   N    N  N N 348 
SER   CA   C  N S 349 
SER   C    C  N N 350 
SER   O    O  N N 351 
SER   CB   C  N N 352 
SER   OG   O  N N 353 
SER   OXT  O  N N 354 
SER   H    H  N N 355 
SER   H2   H  N N 356 
SER   HA   H  N N 357 
SER   HB2  H  N N 358 
SER   HB3  H  N N 359 
SER   HG   H  N N 360 
SER   HXT  H  N N 361 
THR   N    N  N N 362 
THR   CA   C  N S 363 
THR   C    C  N N 364 
THR   O    O  N N 365 
THR   CB   C  N R 366 
THR   OG1  O  N N 367 
THR   CG2  C  N N 368 
THR   OXT  O  N N 369 
THR   H    H  N N 370 
THR   H2   H  N N 371 
THR   HA   H  N N 372 
THR   HB   H  N N 373 
THR   HG1  H  N N 374 
THR   HG21 H  N N 375 
THR   HG22 H  N N 376 
THR   HG23 H  N N 377 
THR   HXT  H  N N 378 
TRP   N    N  N N 379 
TRP   CA   C  N S 380 
TRP   C    C  N N 381 
TRP   O    O  N N 382 
TRP   CB   C  N N 383 
TRP   CG   C  Y N 384 
TRP   CD1  C  Y N 385 
TRP   CD2  C  Y N 386 
TRP   NE1  N  Y N 387 
TRP   CE2  C  Y N 388 
TRP   CE3  C  Y N 389 
TRP   CZ2  C  Y N 390 
TRP   CZ3  C  Y N 391 
TRP   CH2  C  Y N 392 
TRP   OXT  O  N N 393 
TRP   H    H  N N 394 
TRP   H2   H  N N 395 
TRP   HA   H  N N 396 
TRP   HB2  H  N N 397 
TRP   HB3  H  N N 398 
TRP   HD1  H  N N 399 
TRP   HE1  H  N N 400 
TRP   HE3  H  N N 401 
TRP   HZ2  H  N N 402 
TRP   HZ3  H  N N 403 
TRP   HH2  H  N N 404 
TRP   HXT  H  N N 405 
TYR   N    N  N N 406 
TYR   CA   C  N S 407 
TYR   C    C  N N 408 
TYR   O    O  N N 409 
TYR   CB   C  N N 410 
TYR   CG   C  Y N 411 
TYR   CD1  C  Y N 412 
TYR   CD2  C  Y N 413 
TYR   CE1  C  Y N 414 
TYR   CE2  C  Y N 415 
TYR   CZ   C  Y N 416 
TYR   OH   O  N N 417 
TYR   OXT  O  N N 418 
TYR   H    H  N N 419 
TYR   H2   H  N N 420 
TYR   HA   H  N N 421 
TYR   HB2  H  N N 422 
TYR   HB3  H  N N 423 
TYR   HD1  H  N N 424 
TYR   HD2  H  N N 425 
TYR   HE1  H  N N 426 
TYR   HE2  H  N N 427 
TYR   HH   H  N N 428 
TYR   HXT  H  N N 429 
VAL   N    N  N N 430 
VAL   CA   C  N S 431 
VAL   C    C  N N 432 
VAL   O    O  N N 433 
VAL   CB   C  N N 434 
VAL   CG1  C  N N 435 
VAL   CG2  C  N N 436 
VAL   OXT  O  N N 437 
VAL   H    H  N N 438 
VAL   H2   H  N N 439 
VAL   HA   H  N N 440 
VAL   HB   H  N N 441 
VAL   HG11 H  N N 442 
VAL   HG12 H  N N 443 
VAL   HG13 H  N N 444 
VAL   HG21 H  N N 445 
VAL   HG22 H  N N 446 
VAL   HG23 H  N N 447 
VAL   HXT  H  N N 448 
ZN    ZN   ZN N N 449 
# 
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 
A1ACV C25 C26  doub Y N 1   
A1ACV C25 C24  sing Y N 2   
A1ACV C26 C27  sing Y N 3   
A1ACV C24 C23  doub Y N 4   
A1ACV C27 C28  doub Y N 5   
A1ACV N3  N4   doub Y N 6   
A1ACV N3  N2   sing Y N 7   
A1ACV N4  C5   sing Y N 8   
A1ACV C16 C15  sing N N 9   
A1ACV C16 N17  sing N N 10  
A1ACV C16 C18  sing N N 11  
A1ACV N2  C1   sing N N 12  
A1ACV N2  N34  sing Y N 13  
A1ACV C15 C14  sing N N 14  
A1ACV C5  N34  doub Y N 15  
A1ACV C5  C6   sing N N 16  
A1ACV C14 C13  sing N N 17  
A1ACV C6  C33  doub Y N 18  
A1ACV C6  C7   sing Y N 19  
A1ACV C33 C32  sing Y N 20  
A1ACV C23 C28  sing Y N 21  
A1ACV C23 C22  sing N N 22  
A1ACV C7  C8   doub Y N 23  
A1ACV C32 C9   doub Y N 24  
A1ACV C8  C9   sing Y N 25  
A1ACV C8  N31  sing Y N 26  
A1ACV C9  C10  sing Y N 27  
A1ACV N31 C30  sing Y N 28  
A1ACV C18 C19  sing N N 29  
A1ACV C10 C30  doub Y N 30  
A1ACV C10 C11  sing Y N 31  
A1ACV C30 N29  sing Y N 32  
A1ACV N12 C11  sing N N 33  
A1ACV N12 C13  sing N N 34  
A1ACV C11 N20  doub Y N 35  
A1ACV N29 C21  doub Y N 36  
A1ACV C13 C19  sing N N 37  
A1ACV N20 C21  sing Y N 38  
A1ACV C22 C21  sing N N 39  
A1ACV C7  H1   sing N N 40  
A1ACV N12 H2   sing N N 41  
A1ACV C13 H3   sing N N 42  
A1ACV C15 H4   sing N N 43  
A1ACV C15 H5   sing N N 44  
A1ACV C22 H6   sing N N 45  
A1ACV C22 H7   sing N N 46  
A1ACV C24 H8   sing N N 47  
A1ACV C26 H9   sing N N 48  
A1ACV C28 H10  sing N N 49  
A1ACV C1  H11  sing N N 50  
A1ACV C1  H12  sing N N 51  
A1ACV C1  H13  sing N N 52  
A1ACV C14 H14  sing N N 53  
A1ACV C14 H15  sing N N 54  
A1ACV C16 H16  sing N N 55  
A1ACV C18 H17  sing N N 56  
A1ACV C18 H18  sing N N 57  
A1ACV C19 H19  sing N N 58  
A1ACV C19 H20  sing N N 59  
A1ACV C25 H21  sing N N 60  
A1ACV C27 H22  sing N N 61  
A1ACV C32 H23  sing N N 62  
A1ACV C33 H24  sing N N 63  
A1ACV N17 H25  sing N N 64  
A1ACV N17 H26  sing N N 65  
A1ACV N31 H28  sing N N 66  
ALA   N   CA   sing N N 67  
ALA   N   H    sing N N 68  
ALA   N   H2   sing N N 69  
ALA   CA  C    sing N N 70  
ALA   CA  CB   sing N N 71  
ALA   CA  HA   sing N N 72  
ALA   C   O    doub N N 73  
ALA   C   OXT  sing N N 74  
ALA   CB  HB1  sing N N 75  
ALA   CB  HB2  sing N N 76  
ALA   CB  HB3  sing N N 77  
ALA   OXT HXT  sing N N 78  
ARG   N   CA   sing N N 79  
ARG   N   H    sing N N 80  
ARG   N   H2   sing N N 81  
ARG   CA  C    sing N N 82  
ARG   CA  CB   sing N N 83  
ARG   CA  HA   sing N N 84  
ARG   C   O    doub N N 85  
ARG   C   OXT  sing N N 86  
ARG   CB  CG   sing N N 87  
ARG   CB  HB2  sing N N 88  
ARG   CB  HB3  sing N N 89  
ARG   CG  CD   sing N N 90  
ARG   CG  HG2  sing N N 91  
ARG   CG  HG3  sing N N 92  
ARG   CD  NE   sing N N 93  
ARG   CD  HD2  sing N N 94  
ARG   CD  HD3  sing N N 95  
ARG   NE  CZ   sing N N 96  
ARG   NE  HE   sing N N 97  
ARG   CZ  NH1  sing N N 98  
ARG   CZ  NH2  doub N N 99  
ARG   NH1 HH11 sing N N 100 
ARG   NH1 HH12 sing N N 101 
ARG   NH2 HH21 sing N N 102 
ARG   NH2 HH22 sing N N 103 
ARG   OXT HXT  sing N N 104 
ASN   N   CA   sing N N 105 
ASN   N   H    sing N N 106 
ASN   N   H2   sing N N 107 
ASN   CA  C    sing N N 108 
ASN   CA  CB   sing N N 109 
ASN   CA  HA   sing N N 110 
ASN   C   O    doub N N 111 
ASN   C   OXT  sing N N 112 
ASN   CB  CG   sing N N 113 
ASN   CB  HB2  sing N N 114 
ASN   CB  HB3  sing N N 115 
ASN   CG  OD1  doub N N 116 
ASN   CG  ND2  sing N N 117 
ASN   ND2 HD21 sing N N 118 
ASN   ND2 HD22 sing N N 119 
ASN   OXT HXT  sing N N 120 
ASP   N   CA   sing N N 121 
ASP   N   H    sing N N 122 
ASP   N   H2   sing N N 123 
ASP   CA  C    sing N N 124 
ASP   CA  CB   sing N N 125 
ASP   CA  HA   sing N N 126 
ASP   C   O    doub N N 127 
ASP   C   OXT  sing N N 128 
ASP   CB  CG   sing N N 129 
ASP   CB  HB2  sing N N 130 
ASP   CB  HB3  sing N N 131 
ASP   CG  OD1  doub N N 132 
ASP   CG  OD2  sing N N 133 
ASP   OD2 HD2  sing N N 134 
ASP   OXT HXT  sing N N 135 
CYS   N   CA   sing N N 136 
CYS   N   H    sing N N 137 
CYS   N   H2   sing N N 138 
CYS   CA  C    sing N N 139 
CYS   CA  CB   sing N N 140 
CYS   CA  HA   sing N N 141 
CYS   C   O    doub N N 142 
CYS   C   OXT  sing N N 143 
CYS   CB  SG   sing N N 144 
CYS   CB  HB2  sing N N 145 
CYS   CB  HB3  sing N N 146 
CYS   SG  HG   sing N N 147 
CYS   OXT HXT  sing N N 148 
GLN   N   CA   sing N N 149 
GLN   N   H    sing N N 150 
GLN   N   H2   sing N N 151 
GLN   CA  C    sing N N 152 
GLN   CA  CB   sing N N 153 
GLN   CA  HA   sing N N 154 
GLN   C   O    doub N N 155 
GLN   C   OXT  sing N N 156 
GLN   CB  CG   sing N N 157 
GLN   CB  HB2  sing N N 158 
GLN   CB  HB3  sing N N 159 
GLN   CG  CD   sing N N 160 
GLN   CG  HG2  sing N N 161 
GLN   CG  HG3  sing N N 162 
GLN   CD  OE1  doub N N 163 
GLN   CD  NE2  sing N N 164 
GLN   NE2 HE21 sing N N 165 
GLN   NE2 HE22 sing N N 166 
GLN   OXT HXT  sing N N 167 
GLU   N   CA   sing N N 168 
GLU   N   H    sing N N 169 
GLU   N   H2   sing N N 170 
GLU   CA  C    sing N N 171 
GLU   CA  CB   sing N N 172 
GLU   CA  HA   sing N N 173 
GLU   C   O    doub N N 174 
GLU   C   OXT  sing N N 175 
GLU   CB  CG   sing N N 176 
GLU   CB  HB2  sing N N 177 
GLU   CB  HB3  sing N N 178 
GLU   CG  CD   sing N N 179 
GLU   CG  HG2  sing N N 180 
GLU   CG  HG3  sing N N 181 
GLU   CD  OE1  doub N N 182 
GLU   CD  OE2  sing N N 183 
GLU   OE2 HE2  sing N N 184 
GLU   OXT HXT  sing N N 185 
GLY   N   CA   sing N N 186 
GLY   N   H    sing N N 187 
GLY   N   H2   sing N N 188 
GLY   CA  C    sing N N 189 
GLY   CA  HA2  sing N N 190 
GLY   CA  HA3  sing N N 191 
GLY   C   O    doub N N 192 
GLY   C   OXT  sing N N 193 
GLY   OXT HXT  sing N N 194 
HIS   N   CA   sing N N 195 
HIS   N   H    sing N N 196 
HIS   N   H2   sing N N 197 
HIS   CA  C    sing N N 198 
HIS   CA  CB   sing N N 199 
HIS   CA  HA   sing N N 200 
HIS   C   O    doub N N 201 
HIS   C   OXT  sing N N 202 
HIS   CB  CG   sing N N 203 
HIS   CB  HB2  sing N N 204 
HIS   CB  HB3  sing N N 205 
HIS   CG  ND1  sing Y N 206 
HIS   CG  CD2  doub Y N 207 
HIS   ND1 CE1  doub Y N 208 
HIS   ND1 HD1  sing N N 209 
HIS   CD2 NE2  sing Y N 210 
HIS   CD2 HD2  sing N N 211 
HIS   CE1 NE2  sing Y N 212 
HIS   CE1 HE1  sing N N 213 
HIS   NE2 HE2  sing N N 214 
HIS   OXT HXT  sing N N 215 
ILE   N   CA   sing N N 216 
ILE   N   H    sing N N 217 
ILE   N   H2   sing N N 218 
ILE   CA  C    sing N N 219 
ILE   CA  CB   sing N N 220 
ILE   CA  HA   sing N N 221 
ILE   C   O    doub N N 222 
ILE   C   OXT  sing N N 223 
ILE   CB  CG1  sing N N 224 
ILE   CB  CG2  sing N N 225 
ILE   CB  HB   sing N N 226 
ILE   CG1 CD1  sing N N 227 
ILE   CG1 HG12 sing N N 228 
ILE   CG1 HG13 sing N N 229 
ILE   CG2 HG21 sing N N 230 
ILE   CG2 HG22 sing N N 231 
ILE   CG2 HG23 sing N N 232 
ILE   CD1 HD11 sing N N 233 
ILE   CD1 HD12 sing N N 234 
ILE   CD1 HD13 sing N N 235 
ILE   OXT HXT  sing N N 236 
LEU   N   CA   sing N N 237 
LEU   N   H    sing N N 238 
LEU   N   H2   sing N N 239 
LEU   CA  C    sing N N 240 
LEU   CA  CB   sing N N 241 
LEU   CA  HA   sing N N 242 
LEU   C   O    doub N N 243 
LEU   C   OXT  sing N N 244 
LEU   CB  CG   sing N N 245 
LEU   CB  HB2  sing N N 246 
LEU   CB  HB3  sing N N 247 
LEU   CG  CD1  sing N N 248 
LEU   CG  CD2  sing N N 249 
LEU   CG  HG   sing N N 250 
LEU   CD1 HD11 sing N N 251 
LEU   CD1 HD12 sing N N 252 
LEU   CD1 HD13 sing N N 253 
LEU   CD2 HD21 sing N N 254 
LEU   CD2 HD22 sing N N 255 
LEU   CD2 HD23 sing N N 256 
LEU   OXT HXT  sing N N 257 
LYS   N   CA   sing N N 258 
LYS   N   H    sing N N 259 
LYS   N   H2   sing N N 260 
LYS   CA  C    sing N N 261 
LYS   CA  CB   sing N N 262 
LYS   CA  HA   sing N N 263 
LYS   C   O    doub N N 264 
LYS   C   OXT  sing N N 265 
LYS   CB  CG   sing N N 266 
LYS   CB  HB2  sing N N 267 
LYS   CB  HB3  sing N N 268 
LYS   CG  CD   sing N N 269 
LYS   CG  HG2  sing N N 270 
LYS   CG  HG3  sing N N 271 
LYS   CD  CE   sing N N 272 
LYS   CD  HD2  sing N N 273 
LYS   CD  HD3  sing N N 274 
LYS   CE  NZ   sing N N 275 
LYS   CE  HE2  sing N N 276 
LYS   CE  HE3  sing N N 277 
LYS   NZ  HZ1  sing N N 278 
LYS   NZ  HZ2  sing N N 279 
LYS   NZ  HZ3  sing N N 280 
LYS   OXT HXT  sing N N 281 
MET   N   CA   sing N N 282 
MET   N   H    sing N N 283 
MET   N   H2   sing N N 284 
MET   CA  C    sing N N 285 
MET   CA  CB   sing N N 286 
MET   CA  HA   sing N N 287 
MET   C   O    doub N N 288 
MET   C   OXT  sing N N 289 
MET   CB  CG   sing N N 290 
MET   CB  HB2  sing N N 291 
MET   CB  HB3  sing N N 292 
MET   CG  SD   sing N N 293 
MET   CG  HG2  sing N N 294 
MET   CG  HG3  sing N N 295 
MET   SD  CE   sing N N 296 
MET   CE  HE1  sing N N 297 
MET   CE  HE2  sing N N 298 
MET   CE  HE3  sing N N 299 
MET   OXT HXT  sing N N 300 
PHE   N   CA   sing N N 301 
PHE   N   H    sing N N 302 
PHE   N   H2   sing N N 303 
PHE   CA  C    sing N N 304 
PHE   CA  CB   sing N N 305 
PHE   CA  HA   sing N N 306 
PHE   C   O    doub N N 307 
PHE   C   OXT  sing N N 308 
PHE   CB  CG   sing N N 309 
PHE   CB  HB2  sing N N 310 
PHE   CB  HB3  sing N N 311 
PHE   CG  CD1  doub Y N 312 
PHE   CG  CD2  sing Y N 313 
PHE   CD1 CE1  sing Y N 314 
PHE   CD1 HD1  sing N N 315 
PHE   CD2 CE2  doub Y N 316 
PHE   CD2 HD2  sing N N 317 
PHE   CE1 CZ   doub Y N 318 
PHE   CE1 HE1  sing N N 319 
PHE   CE2 CZ   sing Y N 320 
PHE   CE2 HE2  sing N N 321 
PHE   CZ  HZ   sing N N 322 
PHE   OXT HXT  sing N N 323 
PRO   N   CA   sing N N 324 
PRO   N   CD   sing N N 325 
PRO   N   H    sing N N 326 
PRO   CA  C    sing N N 327 
PRO   CA  CB   sing N N 328 
PRO   CA  HA   sing N N 329 
PRO   C   O    doub N N 330 
PRO   C   OXT  sing N N 331 
PRO   CB  CG   sing N N 332 
PRO   CB  HB2  sing N N 333 
PRO   CB  HB3  sing N N 334 
PRO   CG  CD   sing N N 335 
PRO   CG  HG2  sing N N 336 
PRO   CG  HG3  sing N N 337 
PRO   CD  HD2  sing N N 338 
PRO   CD  HD3  sing N N 339 
PRO   OXT HXT  sing N N 340 
SER   N   CA   sing N N 341 
SER   N   H    sing N N 342 
SER   N   H2   sing N N 343 
SER   CA  C    sing N N 344 
SER   CA  CB   sing N N 345 
SER   CA  HA   sing N N 346 
SER   C   O    doub N N 347 
SER   C   OXT  sing N N 348 
SER   CB  OG   sing N N 349 
SER   CB  HB2  sing N N 350 
SER   CB  HB3  sing N N 351 
SER   OG  HG   sing N N 352 
SER   OXT HXT  sing N N 353 
THR   N   CA   sing N N 354 
THR   N   H    sing N N 355 
THR   N   H2   sing N N 356 
THR   CA  C    sing N N 357 
THR   CA  CB   sing N N 358 
THR   CA  HA   sing N N 359 
THR   C   O    doub N N 360 
THR   C   OXT  sing N N 361 
THR   CB  OG1  sing N N 362 
THR   CB  CG2  sing N N 363 
THR   CB  HB   sing N N 364 
THR   OG1 HG1  sing N N 365 
THR   CG2 HG21 sing N N 366 
THR   CG2 HG22 sing N N 367 
THR   CG2 HG23 sing N N 368 
THR   OXT HXT  sing N N 369 
TRP   N   CA   sing N N 370 
TRP   N   H    sing N N 371 
TRP   N   H2   sing N N 372 
TRP   CA  C    sing N N 373 
TRP   CA  CB   sing N N 374 
TRP   CA  HA   sing N N 375 
TRP   C   O    doub N N 376 
TRP   C   OXT  sing N N 377 
TRP   CB  CG   sing N N 378 
TRP   CB  HB2  sing N N 379 
TRP   CB  HB3  sing N N 380 
TRP   CG  CD1  doub Y N 381 
TRP   CG  CD2  sing Y N 382 
TRP   CD1 NE1  sing Y N 383 
TRP   CD1 HD1  sing N N 384 
TRP   CD2 CE2  doub Y N 385 
TRP   CD2 CE3  sing Y N 386 
TRP   NE1 CE2  sing Y N 387 
TRP   NE1 HE1  sing N N 388 
TRP   CE2 CZ2  sing Y N 389 
TRP   CE3 CZ3  doub Y N 390 
TRP   CE3 HE3  sing N N 391 
TRP   CZ2 CH2  doub Y N 392 
TRP   CZ2 HZ2  sing N N 393 
TRP   CZ3 CH2  sing Y N 394 
TRP   CZ3 HZ3  sing N N 395 
TRP   CH2 HH2  sing N N 396 
TRP   OXT HXT  sing N N 397 
TYR   N   CA   sing N N 398 
TYR   N   H    sing N N 399 
TYR   N   H2   sing N N 400 
TYR   CA  C    sing N N 401 
TYR   CA  CB   sing N N 402 
TYR   CA  HA   sing N N 403 
TYR   C   O    doub N N 404 
TYR   C   OXT  sing N N 405 
TYR   CB  CG   sing N N 406 
TYR   CB  HB2  sing N N 407 
TYR   CB  HB3  sing N N 408 
TYR   CG  CD1  doub Y N 409 
TYR   CG  CD2  sing Y N 410 
TYR   CD1 CE1  sing Y N 411 
TYR   CD1 HD1  sing N N 412 
TYR   CD2 CE2  doub Y N 413 
TYR   CD2 HD2  sing N N 414 
TYR   CE1 CZ   doub Y N 415 
TYR   CE1 HE1  sing N N 416 
TYR   CE2 CZ   sing Y N 417 
TYR   CE2 HE2  sing N N 418 
TYR   CZ  OH   sing N N 419 
TYR   OH  HH   sing N N 420 
TYR   OXT HXT  sing N N 421 
VAL   N   CA   sing N N 422 
VAL   N   H    sing N N 423 
VAL   N   H2   sing N N 424 
VAL   CA  C    sing N N 425 
VAL   CA  CB   sing N N 426 
VAL   CA  HA   sing N N 427 
VAL   C   O    doub N N 428 
VAL   C   OXT  sing N N 429 
VAL   CB  CG1  sing N N 430 
VAL   CB  CG2  sing N N 431 
VAL   CB  HB   sing N N 432 
VAL   CG1 HG11 sing N N 433 
VAL   CG1 HG12 sing N N 434 
VAL   CG1 HG13 sing N N 435 
VAL   CG2 HG21 sing N N 436 
VAL   CG2 HG22 sing N N 437 
VAL   CG2 HG23 sing N N 438 
VAL   OXT HXT  sing N N 439 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GGN 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              'Cryo-EM structure of KBTBD4 WT-HDAC2 2:2 complex mediated by molecular glue UM171' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C8H18N2O4S  1 HEPES                  
1 150 mM NaCl        2 'sodium Chloride'      
1 5   mM MgCl2       3 'magnesium dichloride' 
1 5   %  'C3H5(OH)3' 4 glycerol               
1 0.5 mM C9H15O6P    5 TCEP                   
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Expi293F 
# 
_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         38 
_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                     12732 
# 
_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   13588054 
_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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           0.4 
_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 
'Cancer Research UK'              'United Kingdom' DRCNPG-May21/100002 1 
'Innovative Medicines Initiative' Switzerland      875510              2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       7ZZT         ? 
2 ? 'in silico model'    AlphaFold AF-Q9N010-F1 ? 
# 
_atom_sites.entry_id                    9GGN 
_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  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . GLU   A 1 13  ? 167.78500 134.39800 170.39700 1.000 136.39000 ? 29  GLU   A N   1 
ATOM   2    C  CA  . GLU   A 1 13  ? 168.55600 133.20000 170.09200 1.000 138.88000 ? 29  GLU   A CA  1 
ATOM   3    C  C   . GLU   A 1 13  ? 167.65300 132.08300 169.57900 1.000 140.08000 ? 29  GLU   A C   1 
ATOM   4    O  O   . GLU   A 1 13  ? 166.56300 132.33900 169.06800 1.000 139.26000 ? 29  GLU   A O   1 
ATOM   5    C  CB  . GLU   A 1 13  ? 169.32700 132.72800 171.32700 1.000 138.29000 ? 29  GLU   A CB  1 
ATOM   6    N  N   . ASN   A 1 14  ? 168.11700 130.84400 169.71900 1.000 139.23000 ? 30  ASN   A N   1 
ATOM   7    C  CA  . ASN   A 1 14  ? 167.35100 129.69500 169.25700 1.000 134.74000 ? 30  ASN   A CA  1 
ATOM   8    C  C   . ASN   A 1 14  ? 166.08500 129.55000 170.09200 1.000 131.84000 ? 30  ASN   A C   1 
ATOM   9    O  O   . ASN   A 1 14  ? 166.14300 129.49300 171.32400 1.000 132.38000 ? 30  ASN   A O   1 
ATOM   10   C  CB  . ASN   A 1 14  ? 168.20400 128.42700 169.34000 1.000 136.57000 ? 30  ASN   A CB  1 
ATOM   11   C  CG  . ASN   A 1 14  ? 167.53400 127.21400 168.70800 1.000 136.60000 ? 30  ASN   A CG  1 
ATOM   12   O  OD1 . ASN   A 1 14  ? 166.31100 127.07900 168.71400 1.000 135.93000 ? 30  ASN   A OD1 1 
ATOM   13   N  ND2 . ASN   A 1 14  ? 168.34700 126.32100 168.15500 1.000 138.03000 ? 30  ASN   A ND2 1 
ATOM   14   N  N   . TYR   A 1 15  ? 164.93700 129.47000 169.41700 1.000 110.39000 ? 31  TYR   A N   1 
ATOM   15   C  CA  . TYR   A 1 15  ? 163.65800 129.41300 170.11300 1.000 108.35000 ? 31  TYR   A CA  1 
ATOM   16   C  C   . TYR   A 1 15  ? 163.43000 128.09000 170.82700 1.000 109.48000 ? 31  TYR   A C   1 
ATOM   17   O  O   . TYR   A 1 15  ? 162.48800 127.99000 171.61900 1.000 111.10000 ? 31  TYR   A O   1 
ATOM   18   C  CB  . TYR   A 1 15  ? 162.51000 129.66200 169.13400 1.000 107.00000 ? 31  TYR   A CB  1 
ATOM   19   C  CG  . TYR   A 1 15  ? 162.48200 131.05700 168.55600 1.000 109.60000 ? 31  TYR   A CG  1 
ATOM   20   C  CD1 . TYR   A 1 15  ? 163.09000 132.11500 169.21600 1.000 114.75000 ? 31  TYR   A CD1 1 
ATOM   21   C  CD2 . TYR   A 1 15  ? 161.84700 131.31600 167.35100 1.000 105.47000 ? 31  TYR   A CD2 1 
ATOM   22   C  CE1 . TYR   A 1 15  ? 163.06500 133.39100 168.69300 1.000 112.28000 ? 31  TYR   A CE1 1 
ATOM   23   C  CE2 . TYR   A 1 15  ? 161.81800 132.58700 166.81900 1.000 107.02000 ? 31  TYR   A CE2 1 
ATOM   24   C  CZ  . TYR   A 1 15  ? 162.42800 133.62000 167.49500 1.000 106.92000 ? 31  TYR   A CZ  1 
ATOM   25   O  OH  . TYR   A 1 15  ? 162.40200 134.88800 166.96700 1.000 109.92000 ? 31  TYR   A OH  1 
ATOM   26   N  N   . PHE   A 1 16  ? 164.25400 127.08000 170.56700 1.000 124.03000 ? 32  PHE   A N   1 
ATOM   27   C  CA  . PHE   A 1 16  ? 164.08500 125.77200 171.18000 1.000 126.95000 ? 32  PHE   A CA  1 
ATOM   28   C  C   . PHE   A 1 16  ? 164.88800 125.61200 172.46500 1.000 125.25000 ? 32  PHE   A C   1 
ATOM   29   O  O   . PHE   A 1 16  ? 164.78200 124.56700 173.11500 1.000 124.01000 ? 32  PHE   A O   1 
ATOM   30   C  CB  . PHE   A 1 16  ? 164.47500 124.66900 170.19000 1.000 125.98000 ? 32  PHE   A CB  1 
ATOM   31   C  CG  . PHE   A 1 16  ? 163.53500 124.53700 169.02500 1.000 126.07000 ? 32  PHE   A CG  1 
ATOM   32   C  CD1 . PHE   A 1 16  ? 163.56200 125.45200 167.98500 1.000 123.65000 ? 32  PHE   A CD1 1 
ATOM   33   C  CD2 . PHE   A 1 16  ? 162.62400 123.49600 168.96900 1.000 128.78000 ? 32  PHE   A CD2 1 
ATOM   34   C  CE1 . PHE   A 1 16  ? 162.69800 125.33100 166.91400 1.000 124.01000 ? 32  PHE   A CE1 1 
ATOM   35   C  CE2 . PHE   A 1 16  ? 161.75800 123.37000 167.90000 1.000 127.42000 ? 32  PHE   A CE2 1 
ATOM   36   C  CZ  . PHE   A 1 16  ? 161.79500 124.28900 166.87200 1.000 125.05000 ? 32  PHE   A CZ  1 
ATOM   37   N  N   . VAL   A 1 17  ? 165.68400 126.61100 172.84700 1.000 125.45000 ? 33  VAL   A N   1 
ATOM   38   C  CA  . VAL   A 1 17  ? 166.45300 126.53200 174.08400 1.000 124.68000 ? 33  VAL   A CA  1 
ATOM   39   C  C   . VAL   A 1 17  ? 166.15700 127.73200 174.97900 1.000 127.09000 ? 33  VAL   A C   1 
ATOM   40   O  O   . VAL   A 1 17  ? 165.89900 127.56700 176.17600 1.000 129.94000 ? 33  VAL   A O   1 
ATOM   41   C  CB  . VAL   A 1 17  ? 167.96300 126.39300 173.79600 1.000 126.38000 ? 33  VAL   A CB  1 
ATOM   42   C  CG1 . VAL   A 1 17  ? 168.24500 125.06500 173.11300 1.000 126.21000 ? 33  VAL   A CG1 1 
ATOM   43   C  CG2 . VAL   A 1 17  ? 168.46600 127.53200 172.92200 1.000 128.20000 ? 33  VAL   A CG2 1 
ATOM   44   N  N   . ASN   A 1 18  ? 166.18000 128.94000 174.41400 1.000 128.39000 ? 34  ASN   A N   1 
ATOM   45   C  CA  . ASN   A 1 18  ? 165.90500 130.14700 175.18300 1.000 129.33000 ? 34  ASN   A CA  1 
ATOM   46   C  C   . ASN   A 1 18  ? 165.70500 131.32600 174.24100 1.000 127.23000 ? 34  ASN   A C   1 
ATOM   47   O  O   . ASN   A 1 18  ? 166.37200 131.42100 173.20900 1.000 126.37000 ? 34  ASN   A O   1 
ATOM   48   C  CB  . ASN   A 1 18  ? 167.03200 130.44100 176.19100 1.000 130.52000 ? 34  ASN   A CB  1 
ATOM   49   C  CG  . ASN   A 1 18  ? 168.32700 130.87900 175.52700 1.000 133.93000 ? 34  ASN   A CG  1 
ATOM   50   O  OD1 . ASN   A 1 18  ? 168.59500 130.55400 174.37100 1.000 134.35000 ? 34  ASN   A OD1 1 
ATOM   51   N  ND2 . ASN   A 1 18  ? 169.14100 131.62500 176.26600 1.000 135.27000 ? 34  ASN   A ND2 1 
ATOM   52   N  N   . TYR   A 1 19  ? 164.78200 132.21500 174.60100 1.000 124.90000 ? 35  TYR   A N   1 
ATOM   53   C  CA  . TYR   A 1 19  ? 164.55100 133.42900 173.82900 1.000 123.31000 ? 35  TYR   A CA  1 
ATOM   54   C  C   . TYR   A 1 19  ? 163.83700 134.44500 174.71000 1.000 128.16000 ? 35  TYR   A C   1 
ATOM   55   O  O   . TYR   A 1 19  ? 163.32200 134.11600 175.78100 1.000 129.76000 ? 35  TYR   A O   1 
ATOM   56   C  CB  . TYR   A 1 19  ? 163.74600 133.13800 172.55600 1.000 123.99000 ? 35  TYR   A CB  1 
ATOM   57   C  CG  . TYR   A 1 19  ? 162.34200 132.62800 172.80300 1.000 122.73000 ? 35  TYR   A CG  1 
ATOM   58   C  CD1 . TYR   A 1 19  ? 161.27600 133.50600 172.95300 1.000 123.54000 ? 35  TYR   A CD1 1 
ATOM   59   C  CD2 . TYR   A 1 19  ? 162.08200 131.26600 172.88000 1.000 123.67000 ? 35  TYR   A CD2 1 
ATOM   60   C  CE1 . TYR   A 1 19  ? 159.99500 133.04400 173.17600 1.000 122.69000 ? 35  TYR   A CE1 1 
ATOM   61   C  CE2 . TYR   A 1 19  ? 160.80300 130.79500 173.10200 1.000 123.27000 ? 35  TYR   A CE2 1 
ATOM   62   C  CZ  . TYR   A 1 19  ? 159.76400 131.68700 173.24900 1.000 121.84000 ? 35  TYR   A CZ  1 
ATOM   63   O  OH  . TYR   A 1 19  ? 158.48900 131.22100 173.47100 1.000 120.43000 ? 35  TYR   A OH  1 
ATOM   64   N  N   . THR   A 1 20  ? 163.80800 135.68800 174.23600 1.000 142.62000 ? 36  THR   A N   1 
ATOM   65   C  CA  . THR   A 1 20  ? 163.17300 136.78500 174.95600 1.000 144.11000 ? 36  THR   A CA  1 
ATOM   66   C  C   . THR   A 1 20  ? 161.73400 136.93200 174.47600 1.000 144.28000 ? 36  THR   A C   1 
ATOM   67   O  O   . THR   A 1 20  ? 161.49200 137.18400 173.29100 1.000 144.04000 ? 36  THR   A O   1 
ATOM   68   C  CB  . THR   A 1 20  ? 163.94400 138.08900 174.75300 1.000 142.44000 ? 36  THR   A CB  1 
ATOM   69   O  OG1 . THR   A 1 20  ? 163.75900 138.55300 173.41000 1.000 139.59000 ? 36  THR   A OG1 1 
ATOM   70   C  CG2 . THR   A 1 20  ? 165.42700 137.87500 175.01000 1.000 142.06000 ? 36  THR   A CG2 1 
ATOM   71   N  N   . PHE   A 1 21  ? 160.78400 136.77400 175.39500 1.000 129.02000 ? 37  PHE   A N   1 
ATOM   72   C  CA  . PHE   A 1 21  ? 159.35700 136.82600 175.07900 1.000 125.37000 ? 37  PHE   A CA  1 
ATOM   73   C  C   . PHE   A 1 21  ? 158.78700 138.15700 175.56400 1.000 124.46000 ? 37  PHE   A C   1 
ATOM   74   O  O   . PHE   A 1 21  ? 158.34600 138.28900 176.70600 1.000 123.91000 ? 37  PHE   A O   1 
ATOM   75   C  CB  . PHE   A 1 21  ? 158.64100 135.63000 175.69400 1.000 124.02000 ? 37  PHE   A CB  1 
ATOM   76   C  CG  . PHE   A 1 21  ? 157.15600 135.63600 175.49700 1.000 126.53000 ? 37  PHE   A CG  1 
ATOM   77   C  CD1 . PHE   A 1 21  ? 156.60900 135.39700 174.25000 1.000 129.90000 ? 37  PHE   A CD1 1 
ATOM   78   C  CD2 . PHE   A 1 21  ? 156.30600 135.82200 176.57300 1.000 124.39000 ? 37  PHE   A CD2 1 
ATOM   79   C  CE1 . PHE   A 1 21  ? 155.24200 135.39500 174.07000 1.000 127.29000 ? 37  PHE   A CE1 1 
ATOM   80   C  CE2 . PHE   A 1 21  ? 154.93900 135.80600 176.40100 1.000 124.80000 ? 37  PHE   A CE2 1 
ATOM   81   C  CZ  . PHE   A 1 21  ? 154.40500 135.58700 175.14800 1.000 124.76000 ? 37  PHE   A CZ  1 
ATOM   82   N  N   . LYS   A 1 22  ? 158.79900 139.14900 174.67800 1.000 112.97000 ? 38  LYS   A N   1 
ATOM   83   C  CA  . LYS   A 1 22  ? 158.23800 140.46500 174.94800 1.000 114.34000 ? 38  LYS   A CA  1 
ATOM   84   C  C   . LYS   A 1 22  ? 156.82700 140.55100 174.38100 1.000 117.23000 ? 38  LYS   A C   1 
ATOM   85   O  O   . LYS   A 1 22  ? 156.56600 140.08900 173.26700 1.000 117.47000 ? 38  LYS   A O   1 
ATOM   86   C  CB  . LYS   A 1 22  ? 159.11500 141.56400 174.34500 1.000 115.21000 ? 38  LYS   A CB  1 
ATOM   87   C  CG  . LYS   A 1 22  ? 158.63200 142.97500 174.63100 1.000 116.39000 ? 38  LYS   A CG  1 
ATOM   88   C  CD  . LYS   A 1 22  ? 159.62200 144.00800 174.12300 1.000 119.21000 ? 38  LYS   A CD  1 
ATOM   89   C  CE  . LYS   A 1 22  ? 159.18600 145.41600 174.48900 1.000 119.56000 ? 38  LYS   A CE  1 
ATOM   90   N  NZ  . LYS   A 1 22  ? 157.90000 145.78400 173.83600 1.000 115.52000 ? 38  LYS   A NZ  1 
ATOM   91   N  N   . ASP   A 1 23  ? 155.91800 141.14800 175.15200 1.000 121.98000 ? 39  ASP   A N   1 
ATOM   92   C  CA  . ASP   A 1 23  ? 154.50700 141.22000 174.79300 1.000 121.81000 ? 39  ASP   A CA  1 
ATOM   93   C  C   . ASP   A 1 23  ? 154.01800 142.65800 174.82500 1.000 120.11000 ? 39  ASP   A C   1 
ATOM   94   O  O   . ASP   A 1 23  ? 154.29600 143.39200 175.77800 1.000 118.94000 ? 39  ASP   A O   1 
ATOM   95   C  CB  . ASP   A 1 23  ? 153.64300 140.38100 175.73800 1.000 118.30000 ? 39  ASP   A CB  1 
ATOM   96   C  CG  . ASP   A 1 23  ? 153.80600 138.90100 175.51600 1.000 121.37000 ? 39  ASP   A CG  1 
ATOM   97   O  OD1 . ASP   A 1 23  ? 154.71100 138.51300 174.75000 1.000 122.54000 ? 39  ASP   A OD1 1 
ATOM   98   O  OD2 . ASP   A 1 23  ? 153.01800 138.13000 176.10100 1.000 121.55000 ? 39  ASP   A OD2 1 
ATOM   99   N  N   . ARG   A 1 24  ? 153.29100 143.05300 173.78000 1.000 118.87000 ? 40  ARG   A N   1 
ATOM   100  C  CA  . ARG   A 1 24  ? 152.62400 144.34700 173.76700 1.000 121.46000 ? 40  ARG   A CA  1 
ATOM   101  C  C   . ARG   A 1 24  ? 151.28300 144.31000 174.48600 1.000 124.60000 ? 40  ARG   A C   1 
ATOM   102  O  O   . ARG   A 1 24  ? 150.73100 145.37200 174.79300 1.000 125.83000 ? 40  ARG   A O   1 
ATOM   103  C  CB  . ARG   A 1 24  ? 152.42500 144.82500 172.32700 1.000 118.02000 ? 40  ARG   A CB  1 
ATOM   104  N  N   . SER   A 1 25  ? 150.75000 143.11600 174.75800 1.000 125.40000 ? 41  SER   A N   1 
ATOM   105  C  CA  . SER   A 1 25  ? 149.50700 142.98000 175.50500 1.000 124.35000 ? 41  SER   A CA  1 
ATOM   106  C  C   . SER   A 1 25  ? 149.69900 143.21700 176.99600 1.000 122.35000 ? 41  SER   A C   1 
ATOM   107  O  O   . SER   A 1 25  ? 148.71500 143.45700 177.70500 1.000 122.46000 ? 41  SER   A O   1 
ATOM   108  C  CB  . SER   A 1 25  ? 148.90400 141.59200 175.27900 1.000 124.19000 ? 41  SER   A CB  1 
ATOM   109  O  OG  . SER   A 1 25  ? 149.78900 140.57600 175.71900 1.000 125.74000 ? 41  SER   A OG  1 
ATOM   110  N  N   . HIS   A 1 26  ? 150.94000 143.14100 177.48300 1.000 116.51000 ? 42  HIS   A N   1 
ATOM   111  C  CA  . HIS   A 1 26  ? 151.19400 143.33300 178.90700 1.000 117.86000 ? 42  HIS   A CA  1 
ATOM   112  C  C   . HIS   A 1 26  ? 150.80600 144.73800 179.34500 1.000 119.43000 ? 42  HIS   A C   1 
ATOM   113  O  O   . HIS   A 1 26  ? 150.21100 144.92000 180.41300 1.000 123.62000 ? 42  HIS   A O   1 
ATOM   114  C  CB  . HIS   A 1 26  ? 152.66400 143.05300 179.22200 1.000 119.62000 ? 42  HIS   A CB  1 
ATOM   115  C  CG  . HIS   A 1 26  ? 153.18400 143.80800 180.40600 1.000 118.66000 ? 42  HIS   A CG  1 
ATOM   116  N  ND1 . HIS   A 1 26  ? 153.65400 145.10100 180.31900 1.000 118.50000 ? 42  HIS   A ND1 1 
ATOM   117  C  CD2 . HIS   A 1 26  ? 153.30600 143.45000 181.70600 1.000 117.20000 ? 42  HIS   A CD2 1 
ATOM   118  C  CE1 . HIS   A 1 26  ? 154.04400 145.50700 181.51400 1.000 117.94000 ? 42  HIS   A CE1 1 
ATOM   119  N  NE2 . HIS   A 1 26  ? 153.84400 144.52400 182.37300 1.000 117.80000 ? 42  HIS   A NE2 1 
ATOM   120  N  N   . SER   A 1 27  ? 151.14500 145.74600 178.53900 1.000 107.94000 ? 43  SER   A N   1 
ATOM   121  C  CA  . SER   A 1 27  ? 150.74800 147.11300 178.86000 1.000 110.16000 ? 43  SER   A CA  1 
ATOM   122  C  C   . SER   A 1 27  ? 149.23100 147.24800 178.87700 1.000 112.36000 ? 43  SER   A C   1 
ATOM   123  O  O   . SER   A 1 27  ? 148.66300 147.86900 179.78400 1.000 112.20000 ? 43  SER   A O   1 
ATOM   124  C  CB  . SER   A 1 27  ? 151.36300 148.08600 177.85600 1.000 103.89000 ? 43  SER   A CB  1 
ATOM   125  O  OG  . SER   A 1 27  ? 151.30300 149.41800 178.33200 1.000 107.33000 ? 43  SER   A OG  1 
ATOM   126  N  N   . GLY   A 1 28  ? 148.55900 146.67000 177.88000 1.000 114.21000 ? 44  GLY   A N   1 
ATOM   127  C  CA  . GLY   A 1 28  ? 147.10800 146.72500 177.85300 1.000 114.67000 ? 44  GLY   A CA  1 
ATOM   128  C  C   . GLY   A 1 28  ? 146.48300 146.09700 179.08300 1.000 112.82000 ? 44  GLY   A C   1 
ATOM   129  O  O   . GLY   A 1 28  ? 145.51400 146.62200 179.63500 1.000 118.01000 ? 44  GLY   A O   1 
ATOM   130  N  N   . ARG   A 1 29  ? 147.04000 144.97400 179.54300 1.000 103.83000 ? 45  ARG   A N   1 
ATOM   131  C  CA  . ARG   A 1 29  ? 146.47400 144.31200 180.71400 1.000 105.57000 ? 45  ARG   A CA  1 
ATOM   132  C  C   . ARG   A 1 29  ? 146.75900 145.09800 181.98800 1.000 109.28000 ? 45  ARG   A C   1 
ATOM   133  O  O   . ARG   A 1 29  ? 145.86800 145.27500 182.82700 1.000 112.28000 ? 45  ARG   A O   1 
ATOM   134  C  CB  . ARG   A 1 29  ? 147.02000 142.88900 180.82600 1.000 102.09000 ? 45  ARG   A CB  1 
ATOM   135  N  N   . VAL   A 1 30  ? 147.99600 145.57700 182.15500 1.000 114.33000 ? 46  VAL   A N   1 
ATOM   136  C  CA  . VAL   A 1 30  ? 148.35400 146.35500 183.33600 1.000 115.51000 ? 46  VAL   A CA  1 
ATOM   137  C  C   . VAL   A 1 30  ? 147.71900 147.74000 183.30700 1.000 118.64000 ? 46  VAL   A C   1 
ATOM   138  O  O   . VAL   A 1 30  ? 147.79100 148.48100 184.29400 1.000 119.98000 ? 46  VAL   A O   1 
ATOM   139  C  CB  . VAL   A 1 30  ? 149.89700 146.39500 183.44200 1.000 111.93000 ? 46  VAL   A CB  1 
ATOM   140  C  CG1 . VAL   A 1 30  ? 150.37600 147.23600 184.62000 1.000 115.27000 ? 46  VAL   A CG1 1 
ATOM   141  C  CG2 . VAL   A 1 30  ? 150.44700 144.98200 183.55800 1.000 111.43000 ? 46  VAL   A CG2 1 
ATOM   142  N  N   . ALA   A 1 31  ? 147.04800 148.09200 182.21200 1.000 130.86000 ? 47  ALA   A N   1 
ATOM   143  C  CA  . ALA   A 1 31  ? 146.19100 149.27100 182.21500 1.000 131.25000 ? 47  ALA   A CA  1 
ATOM   144  C  C   . ALA   A 1 31  ? 144.74100 148.91500 182.53500 1.000 129.54000 ? 47  ALA   A C   1 
ATOM   145  O  O   . ALA   A 1 31  ? 144.10800 149.56900 183.37100 1.000 129.28000 ? 47  ALA   A O   1 
ATOM   146  C  CB  . ALA   A 1 31  ? 146.27500 149.98800 180.86600 1.000 127.97000 ? 47  ALA   A CB  1 
ATOM   147  N  N   . GLN   A 1 32  ? 144.20700 147.88000 181.88200 1.000 135.10000 ? 48  GLN   A N   1 
ATOM   148  C  CA  . GLN   A 1 32  ? 142.79100 147.56200 182.02700 1.000 135.32000 ? 48  GLN   A CA  1 
ATOM   149  C  C   . GLN   A 1 32  ? 142.47700 147.02400 183.41700 1.000 137.93000 ? 48  GLN   A C   1 
ATOM   150  O  O   . GLN   A 1 32  ? 141.47000 147.41300 184.02200 1.000 142.36000 ? 48  GLN   A O   1 
ATOM   151  C  CB  . GLN   A 1 32  ? 142.36800 146.55500 180.95700 1.000 136.36000 ? 48  GLN   A CB  1 
ATOM   152  N  N   . GLY   A 1 33  ? 143.31400 146.12400 183.94000 1.000 147.81000 ? 49  GLY   A N   1 
ATOM   153  C  CA  . GLY   A 1 33  ? 143.10000 145.64100 185.29500 1.000 150.09000 ? 49  GLY   A CA  1 
ATOM   154  C  C   . GLY   A 1 33  ? 143.21300 146.73900 186.33300 1.000 152.44000 ? 49  GLY   A C   1 
ATOM   155  O  O   . GLY   A 1 33  ? 142.45500 146.76600 187.30700 1.000 156.10000 ? 49  GLY   A O   1 
ATOM   156  N  N   . ILE   A 1 34  ? 144.16700 147.65400 186.14800 1.000 143.97000 ? 50  ILE   A N   1 
ATOM   157  C  CA  . ILE   A 1 34  ? 144.28400 148.79900 187.04800 1.000 145.79000 ? 50  ILE   A CA  1 
ATOM   158  C  C   . ILE   A 1 34  ? 143.01700 149.64400 186.99800 1.000 146.40000 ? 50  ILE   A C   1 
ATOM   159  O  O   . ILE   A 1 34  ? 142.45700 150.01400 188.03400 1.000 147.76000 ? 50  ILE   A O   1 
ATOM   160  C  CB  . ILE   A 1 34  ? 145.53900 149.63100 186.71800 1.000 142.00000 ? 50  ILE   A CB  1 
ATOM   161  C  CG1 . ILE   A 1 34  ? 146.79400 149.05600 187.39200 1.000 143.39000 ? 50  ILE   A CG1 1 
ATOM   162  C  CG2 . ILE   A 1 34  ? 145.34700 151.08500 187.12700 1.000 142.32000 ? 50  ILE   A CG2 1 
ATOM   163  C  CD1 . ILE   A 1 34  ? 147.06800 147.58700 187.15500 1.000 143.95000 ? 50  ILE   A CD1 1 
ATOM   164  N  N   . MET   A 1 35  ? 142.53000 149.93900 185.79200 1.000 136.54000 ? 51  MET   A N   1 
ATOM   165  C  CA  . MET   A 1 35  ? 141.31900 150.74500 185.66800 1.000 135.99000 ? 51  MET   A CA  1 
ATOM   166  C  C   . MET   A 1 35  ? 140.12700 150.06000 186.32400 1.000 135.61000 ? 51  MET   A C   1 
ATOM   167  O  O   . MET   A 1 35  ? 139.31300 150.71100 186.98900 1.000 135.73000 ? 51  MET   A O   1 
ATOM   168  C  CB  . MET   A 1 35  ? 141.03000 151.03500 184.19500 1.000 137.42000 ? 51  MET   A CB  1 
ATOM   169  N  N   . LYS   A 1 36  ? 140.00900 148.74300 186.14800 1.000 141.78000 ? 52  LYS   A N   1 
ATOM   170  C  CA  . LYS   A 1 36  ? 138.83600 148.02500 186.63300 1.000 142.58000 ? 52  LYS   A CA  1 
ATOM   171  C  C   . LYS   A 1 36  ? 138.83900 147.83800 188.14700 1.000 143.70000 ? 52  LYS   A C   1 
ATOM   172  O  O   . LYS   A 1 36  ? 137.76600 147.75000 188.75400 1.000 145.49000 ? 52  LYS   A O   1 
ATOM   173  C  CB  . LYS   A 1 36  ? 138.73300 146.66600 185.94100 1.000 141.09000 ? 52  LYS   A CB  1 
ATOM   174  N  N   . LEU   A 1 37  ? 140.01200 147.77900 188.78100 1.000 149.44000 ? 53  LEU   A N   1 
ATOM   175  C  CA  . LEU   A 1 37  ? 140.09000 147.43100 190.19500 1.000 149.98000 ? 53  LEU   A CA  1 
ATOM   176  C  C   . LEU   A 1 37  ? 140.35600 148.62400 191.11100 1.000 151.28000 ? 53  LEU   A C   1 
ATOM   177  O  O   . LEU   A 1 37  ? 140.72500 148.42800 192.27300 1.000 153.68000 ? 53  LEU   A O   1 
ATOM   178  C  CB  . LEU   A 1 37  ? 141.15800 146.35700 190.41100 1.000 148.43000 ? 53  LEU   A CB  1 
ATOM   179  C  CG  . LEU   A 1 37  ? 140.72100 144.89500 190.27200 1.000 149.31000 ? 53  LEU   A CG  1 
ATOM   180  C  CD1 . LEU   A 1 37  ? 140.25300 144.57600 188.85900 1.000 150.84000 ? 53  LEU   A CD1 1 
ATOM   181  C  CD2 . LEU   A 1 37  ? 141.84500 143.95900 190.68900 1.000 149.35000 ? 53  LEU   A CD2 1 
ATOM   182  N  N   . CYS   A 1 38  ? 140.18500 149.85300 190.62100 1.000 163.76000 ? 54  CYS   A N   1 
ATOM   183  C  CA  . CYS   A 1 38  ? 140.20900 151.02900 191.49100 1.000 164.60000 ? 54  CYS   A CA  1 
ATOM   184  C  C   . CYS   A 1 38  ? 138.88500 151.78000 191.42500 1.000 164.98000 ? 54  CYS   A C   1 
ATOM   185  O  O   . CYS   A 1 38  ? 138.19600 151.87300 192.44400 1.000 165.40000 ? 54  CYS   A O   1 
ATOM   186  C  CB  . CYS   A 1 38  ? 141.39300 151.94500 191.18400 1.000 164.97000 ? 54  CYS   A CB  1 
ATOM   187  S  SG  . CYS   A 1 38  ? 142.91000 151.11200 190.68700 1.000 168.27000 ? 54  CYS   A SG  1 
ATOM   188  N  N   . LEU   A 1 39  ? 138.51500 152.34300 190.26900 1.000 161.46000 ? 55  LEU   A N   1 
ATOM   189  C  CA  . LEU   A 1 39  ? 137.25800 153.08000 190.16800 1.000 162.06000 ? 55  LEU   A CA  1 
ATOM   190  C  C   . LEU   A 1 39  ? 136.06200 152.23700 190.59300 1.000 162.98000 ? 55  LEU   A C   1 
ATOM   191  O  O   . LEU   A 1 39  ? 135.02900 152.79500 190.97700 1.000 164.22000 ? 55  LEU   A O   1 
ATOM   192  C  CB  . LEU   A 1 39  ? 137.06000 153.58900 188.74000 1.000 161.51000 ? 55  LEU   A CB  1 
ATOM   193  C  CG  . LEU   A 1 39  ? 138.10300 154.59300 188.24400 1.000 162.41000 ? 55  LEU   A CG  1 
ATOM   194  C  CD1 . LEU   A 1 39  ? 137.86200 154.94800 186.78500 1.000 161.66000 ? 55  LEU   A CD1 1 
ATOM   195  C  CD2 . LEU   A 1 39  ? 138.09900 155.84100 189.11300 1.000 161.67000 ? 55  LEU   A CD2 1 
ATOM   196  N  N   . GLU   A 1 40  ? 136.18000 150.91400 190.53100 1.000 167.72000 ? 56  GLU   A N   1 
ATOM   197  C  CA  . GLU   A 1 40  ? 135.17100 150.00200 191.04200 1.000 167.41000 ? 56  GLU   A CA  1 
ATOM   198  C  C   . GLU   A 1 40  ? 135.86100 149.01300 191.96700 1.000 167.72000 ? 56  GLU   A C   1 
ATOM   199  O  O   . GLU   A 1 40  ? 136.98200 148.57600 191.68800 1.000 168.81000 ? 56  GLU   A O   1 
ATOM   200  C  CB  . GLU   A 1 40  ? 134.44900 149.26300 189.90900 1.000 166.58000 ? 56  GLU   A CB  1 
ATOM   201  N  N   . GLU   A 1 41  ? 135.19300 148.66800 193.07000 1.000 170.48000 ? 57  GLU   A N   1 
ATOM   202  C  CA  . GLU   A 1 41  ? 135.70800 147.68200 194.02200 1.000 170.41000 ? 57  GLU   A CA  1 
ATOM   203  C  C   . GLU   A 1 41  ? 137.04900 148.14700 194.59600 1.000 169.35000 ? 57  GLU   A C   1 
ATOM   204  O  O   . GLU   A 1 41  ? 138.05600 147.43800 194.54500 1.000 168.14000 ? 57  GLU   A O   1 
ATOM   205  C  CB  . GLU   A 1 41  ? 135.81500 146.29700 193.37300 1.000 170.31000 ? 57  GLU   A CB  1 
ATOM   206  C  CG  . GLU   A 1 41  ? 136.12200 145.15000 194.33000 1.000 171.13000 ? 57  GLU   A CG  1 
ATOM   207  C  CD  . GLU   A 1 41  ? 136.42700 143.85600 193.60300 1.000 170.55000 ? 57  GLU   A CD  1 
ATOM   208  O  OE1 . GLU   A 1 41  ? 136.26800 143.81800 192.36500 1.000 166.79000 ? 57  GLU   A OE1 1 
ATOM   209  O  OE2 . GLU   A 1 41  ? 136.82400 142.87600 194.26800 1.000 171.76000 ? 57  GLU   A OE2 1 
ATOM   210  N  N   . GLU   A 1 42  ? 137.06000 149.38300 195.10000 1.000 172.28000 ? 58  GLU   A N   1 
ATOM   211  C  CA  . GLU   A 1 42  ? 138.27200 149.98700 195.64600 1.000 173.36000 ? 58  GLU   A CA  1 
ATOM   212  C  C   . GLU   A 1 42  ? 138.96400 149.05100 196.62900 1.000 174.51000 ? 58  GLU   A C   1 
ATOM   213  O  O   . GLU   A 1 42  ? 138.33900 148.52900 197.55600 1.000 176.09000 ? 58  GLU   A O   1 
ATOM   214  C  CB  . GLU   A 1 42  ? 137.93000 151.31100 196.33100 1.000 174.32000 ? 58  GLU   A CB  1 
ATOM   215  N  N   . LEU   A 1 43  ? 140.26600 148.85600 196.42700 1.000 163.70000 ? 59  LEU   A N   1 
ATOM   216  C  CA  . LEU   A 1 43  ? 141.05200 147.95400 197.25600 1.000 162.74000 ? 59  LEU   A CA  1 
ATOM   217  C  C   . LEU   A 1 43  ? 142.50200 148.41700 197.26900 1.000 161.13000 ? 59  LEU   A C   1 
ATOM   218  O  O   . LEU   A 1 43  ? 142.96200 149.10700 196.35600 1.000 162.19000 ? 59  LEU   A O   1 
ATOM   219  C  CB  . LEU   A 1 43  ? 140.96700 146.50700 196.75400 1.000 162.45000 ? 59  LEU   A CB  1 
ATOM   220  C  CG  . LEU   A 1 43  ? 139.71000 145.69200 197.06400 1.000 164.71000 ? 59  LEU   A CG  1 
ATOM   221  C  CD1 . LEU   A 1 43  ? 139.64800 144.45500 196.18400 1.000 161.68000 ? 59  LEU   A CD1 1 
ATOM   222  C  CD2 . LEU   A 1 43  ? 139.66800 145.30900 198.53400 1.000 164.15000 ? 59  LEU   A CD2 1 
ATOM   223  N  N   . PHE   A 1 44  ? 143.22100 148.00900 198.31700 1.000 154.62000 ? 60  PHE   A N   1 
ATOM   224  C  CA  . PHE   A 1 44  ? 144.64400 148.31700 198.47800 1.000 155.24000 ? 60  PHE   A CA  1 
ATOM   225  C  C   . PHE   A 1 44  ? 144.91300 149.81500 198.36700 1.000 156.46000 ? 60  PHE   A C   1 
ATOM   226  O  O   . PHE   A 1 44  ? 145.89300 150.24700 197.75500 1.000 158.37000 ? 60  PHE   A O   1 
ATOM   227  C  CB  . PHE   A 1 44  ? 145.49500 147.54200 197.47000 1.000 156.70000 ? 60  PHE   A CB  1 
ATOM   228  C  CG  . PHE   A 1 44  ? 144.98400 146.16200 197.17600 1.000 156.42000 ? 60  PHE   A CG  1 
ATOM   229  C  CD1 . PHE   A 1 44  ? 145.21900 145.12100 198.05600 1.000 156.67000 ? 60  PHE   A CD1 1 
ATOM   230  C  CD2 . PHE   A 1 44  ? 144.28900 145.90100 196.00800 1.000 154.95000 ? 60  PHE   A CD2 1 
ATOM   231  C  CE1 . PHE   A 1 44  ? 144.75300 143.85000 197.78600 1.000 156.42000 ? 60  PHE   A CE1 1 
ATOM   232  C  CE2 . PHE   A 1 44  ? 143.82100 144.63100 195.73100 1.000 154.17000 ? 60  PHE   A CE2 1 
ATOM   233  C  CZ  . PHE   A 1 44  ? 144.05400 143.60400 196.62200 1.000 154.93000 ? 60  PHE   A CZ  1 
ATOM   234  N  N   . ALA   A 1 45  ? 144.02300 150.61700 198.95400 1.000 169.40000 ? 61  ALA   A N   1 
ATOM   235  C  CA  . ALA   A 1 45  ? 144.16300 152.06800 198.92800 1.000 170.55000 ? 61  ALA   A CA  1 
ATOM   236  C  C   . ALA   A 1 45  ? 145.50000 152.50300 199.51600 1.000 168.84000 ? 61  ALA   A C   1 
ATOM   237  O  O   . ALA   A 1 45  ? 146.34800 153.04800 198.80000 1.000 167.83000 ? 61  ALA   A O   1 
ATOM   238  C  CB  . ALA   A 1 45  ? 143.01200 152.72900 199.68900 1.000 171.27000 ? 61  ALA   A CB  1 
ATOM   239  N  N   . ASP   A 1 46  ? 145.68800 152.28500 200.81700 1.000 189.68000 ? 62  ASP   A N   1 
ATOM   240  C  CA  . ASP   A 1 46  ? 146.90100 152.59700 201.56900 1.000 191.59000 ? 62  ASP   A CA  1 
ATOM   241  C  C   . ASP   A 1 46  ? 147.16700 154.09400 201.68200 1.000 192.35000 ? 62  ASP   A C   1 
ATOM   242  O  O   . ASP   A 1 46  ? 148.16300 154.48200 202.30300 1.000 192.27000 ? 62  ASP   A O   1 
ATOM   243  C  CB  . ASP   A 1 46  ? 148.14800 151.91700 200.98400 1.000 191.91000 ? 62  ASP   A CB  1 
ATOM   244  N  N   . VAL   A 1 47  ? 146.31100 154.94800 201.11800 1.000 185.95000 ? 63  VAL   A N   1 
ATOM   245  C  CA  . VAL   A 1 47  ? 146.46300 156.39600 201.20800 1.000 185.75000 ? 63  VAL   A CA  1 
ATOM   246  C  C   . VAL   A 1 47  ? 145.07400 157.01200 201.29100 1.000 186.07000 ? 63  VAL   A C   1 
ATOM   247  O  O   . VAL   A 1 47  ? 144.11000 156.49500 200.72000 1.000 184.63000 ? 63  VAL   A O   1 
ATOM   248  C  CB  . VAL   A 1 47  ? 147.23800 156.99900 200.00400 1.000 183.35000 ? 63  VAL   A CB  1 
ATOM   249  C  CG1 . VAL   A 1 47  ? 147.60100 158.45200 200.26900 1.000 183.45000 ? 63  VAL   A CG1 1 
ATOM   250  C  CG2 . VAL   A 1 47  ? 148.49200 156.20800 199.68100 1.000 185.64000 ? 63  VAL   A CG2 1 
ATOM   251  N  N   . THR   A 1 48  ? 144.97900 158.12800 202.01100 1.000 190.96000 ? 64  THR   A N   1 
ATOM   252  C  CA  . THR   A 1 48  ? 143.73200 158.86400 202.18100 1.000 190.53000 ? 64  THR   A CA  1 
ATOM   253  C  C   . THR   A 1 48  ? 143.98900 160.30900 201.78800 1.000 189.57000 ? 64  THR   A C   1 
ATOM   254  O  O   . THR   A 1 48  ? 144.87000 160.96200 202.35700 1.000 187.70000 ? 64  THR   A O   1 
ATOM   255  C  CB  . THR   A 1 48  ? 143.22400 158.78000 203.62500 1.000 190.31000 ? 64  THR   A CB  1 
ATOM   256  O  OG1 . THR   A 1 48  ? 144.15800 159.42700 204.50000 1.000 187.54000 ? 64  THR   A OG1 1 
ATOM   257  C  CG2 . THR   A 1 48  ? 143.05700 157.32900 204.05200 1.000 189.89000 ? 64  THR   A CG2 1 
ATOM   258  N  N   . ILE   A 1 49  ? 143.22600 160.80500 200.81700 1.000 177.29000 ? 65  ILE   A N   1 
ATOM   259  C  CA  . ILE   A 1 49  ? 143.42500 162.13300 200.25100 1.000 176.35000 ? 65  ILE   A CA  1 
ATOM   260  C  C   . ILE   A 1 49  ? 142.25100 163.01700 200.64800 1.000 177.81000 ? 65  ILE   A C   1 
ATOM   261  O  O   . ILE   A 1 49  ? 141.09000 162.59700 200.55900 1.000 176.79000 ? 65  ILE   A O   1 
ATOM   262  C  CB  . ILE   A 1 49  ? 143.56900 162.05900 198.72000 1.000 175.04000 ? 65  ILE   A CB  1 
ATOM   263  C  CG1 . ILE   A 1 49  ? 144.94500 161.50800 198.33500 1.000 173.84000 ? 65  ILE   A CG1 1 
ATOM   264  C  CG2 . ILE   A 1 49  ? 143.31800 163.41400 198.08100 1.000 175.22000 ? 65  ILE   A CG2 1 
ATOM   265  C  CD1 . ILE   A 1 49  ? 146.06300 162.51300 198.45800 1.000 173.63000 ? 65  ILE   A CD1 1 
ATOM   266  N  N   . SER   A 1 50  ? 142.55600 164.23600 201.08700 1.000 187.20000 ? 66  SER   A N   1 
ATOM   267  C  CA  . SER   A 1 50  ? 141.55100 165.20800 201.49900 1.000 185.95000 ? 66  SER   A CA  1 
ATOM   268  C  C   . SER   A 1 50  ? 141.37900 166.24500 200.39500 1.000 184.75000 ? 66  SER   A C   1 
ATOM   269  O  O   . SER   A 1 50  ? 142.34800 166.90500 200.00400 1.000 185.05000 ? 66  SER   A O   1 
ATOM   270  C  CB  . SER   A 1 50  ? 141.94900 165.88100 202.81200 1.000 185.98000 ? 66  SER   A CB  1 
ATOM   271  O  OG  . SER   A 1 50  ? 143.20900 166.52100 202.69800 1.000 185.66000 ? 66  SER   A OG  1 
ATOM   272  N  N   . VAL   A 1 51  ? 140.15300 166.38800 199.89800 1.000 172.01000 ? 67  VAL   A N   1 
ATOM   273  C  CA  . VAL   A 1 51  ? 139.82800 167.37100 198.86300 1.000 171.90000 ? 67  VAL   A CA  1 
ATOM   274  C  C   . VAL   A 1 51  ? 138.67800 168.21500 199.40700 1.000 172.89000 ? 67  VAL   A C   1 
ATOM   275  O  O   . VAL   A 1 51  ? 137.50300 167.89100 199.20800 1.000 172.32000 ? 67  VAL   A O   1 
ATOM   276  C  CB  . VAL   A 1 51  ? 139.45700 166.72300 197.52600 1.000 173.23000 ? 67  VAL   A CB  1 
ATOM   277  N  N   . GLU   A 1 52  ? 139.01400 169.32500 200.06700 1.000 173.13000 ? 68  GLU   A N   1 
ATOM   278  C  CA  . GLU   A 1 52  ? 138.03900 170.18600 200.74000 1.000 173.54000 ? 68  GLU   A CA  1 
ATOM   279  C  C   . GLU   A 1 52  ? 137.05500 169.36400 201.57000 1.000 174.58000 ? 68  GLU   A C   1 
ATOM   280  O  O   . GLU   A 1 52  ? 135.84100 169.58000 201.54600 1.000 174.38000 ? 68  GLU   A O   1 
ATOM   281  C  CB  . GLU   A 1 52  ? 137.30300 171.06900 199.73200 1.000 172.70000 ? 68  GLU   A CB  1 
ATOM   282  C  CG  . GLU   A 1 52  ? 138.22000 171.83200 198.79000 1.000 173.15000 ? 68  GLU   A CG  1 
ATOM   283  C  CD  . GLU   A 1 52  ? 137.45800 172.74000 197.84400 1.000 172.86000 ? 68  GLU   A CD  1 
ATOM   284  O  OE1 . GLU   A 1 52  ? 136.24500 172.94500 198.06300 1.000 172.83000 ? 68  GLU   A OE1 1 
ATOM   285  O  OE2 . GLU   A 1 52  ? 138.07300 173.24900 196.88300 1.000 172.10000 ? 68  GLU   A OE2 1 
ATOM   286  N  N   . GLY   A 1 53  ? 137.59900 168.40500 202.31700 1.000 184.58000 ? 69  GLY   A N   1 
ATOM   287  C  CA  . GLY   A 1 53  ? 136.81400 167.55500 203.18300 1.000 183.75000 ? 69  GLY   A CA  1 
ATOM   288  C  C   . GLY   A 1 53  ? 136.33800 166.26300 202.55600 1.000 183.82000 ? 69  GLY   A C   1 
ATOM   289  O  O   . GLY   A 1 53  ? 135.82100 165.39800 203.27600 1.000 184.26000 ? 69  GLY   A O   1 
ATOM   290  N  N   . ARG   A 1 54  ? 136.49300 166.09900 201.24500 1.000 173.92000 ? 70  ARG   A N   1 
ATOM   291  C  CA  . ARG   A 1 54  ? 136.15200 164.84400 200.59100 1.000 172.35000 ? 70  ARG   A CA  1 
ATOM   292  C  C   . ARG   A 1 54  ? 137.27300 163.83800 200.81400 1.000 173.10000 ? 70  ARG   A C   1 
ATOM   293  O  O   . ARG   A 1 54  ? 138.44900 164.15400 200.61200 1.000 172.89000 ? 70  ARG   A O   1 
ATOM   294  C  CB  . ARG   A 1 54  ? 135.91900 165.06400 199.09700 1.000 169.95000 ? 70  ARG   A CB  1 
ATOM   295  N  N   . GLU   A 1 55  ? 136.90700 162.62900 201.23000 1.000 175.05000 ? 71  GLU   A N   1 
ATOM   296  C  CA  . GLU   A 1 55  ? 137.86400 161.56400 201.49600 1.000 175.27000 ? 71  GLU   A CA  1 
ATOM   297  C  C   . GLU   A 1 55  ? 137.99100 160.66700 200.27100 1.000 174.22000 ? 71  GLU   A C   1 
ATOM   298  O  O   . GLU   A 1 55  ? 136.99500 160.10800 199.79900 1.000 173.07000 ? 71  GLU   A O   1 
ATOM   299  C  CB  . GLU   A 1 55  ? 137.44100 160.74700 202.71600 1.000 175.54000 ? 71  GLU   A CB  1 
ATOM   300  N  N   . PHE   A 1 56  ? 139.21400 160.53300 199.76300 1.000 166.70000 ? 72  PHE   A N   1 
ATOM   301  C  CA  . PHE   A 1 56  ? 139.51000 159.70300 198.60400 1.000 165.96000 ? 72  PHE   A CA  1 
ATOM   302  C  C   . PHE   A 1 56  ? 140.46300 158.58900 199.01000 1.000 166.60000 ? 72  PHE   A C   1 
ATOM   303  O  O   . PHE   A 1 56  ? 141.39800 158.80800 199.78600 1.000 166.41000 ? 72  PHE   A O   1 
ATOM   304  C  CB  . PHE   A 1 56  ? 140.12900 160.50900 197.45100 1.000 165.39000 ? 72  PHE   A CB  1 
ATOM   305  C  CG  . PHE   A 1 56  ? 139.28100 161.65500 196.96900 1.000 167.22000 ? 72  PHE   A CG  1 
ATOM   306  C  CD1 . PHE   A 1 56  ? 137.91400 161.67400 197.18700 1.000 169.33000 ? 72  PHE   A CD1 1 
ATOM   307  C  CD2 . PHE   A 1 56  ? 139.85600 162.70600 196.27500 1.000 166.46000 ? 72  PHE   A CD2 1 
ATOM   308  C  CE1 . PHE   A 1 56  ? 137.13900 162.72400 196.73700 1.000 168.76000 ? 72  PHE   A CE1 1 
ATOM   309  C  CE2 . PHE   A 1 56  ? 139.08600 163.75700 195.81900 1.000 168.43000 ? 72  PHE   A CE2 1 
ATOM   310  C  CZ  . PHE   A 1 56  ? 137.72600 163.76800 196.05300 1.000 170.24000 ? 72  PHE   A CZ  1 
ATOM   311  N  N   . GLN   A 1 57  ? 140.21800 157.39200 198.47800 1.000 165.63000 ? 73  GLN   A N   1 
ATOM   312  C  CA  . GLN   A 1 57  ? 141.03300 156.21700 198.75600 1.000 166.55000 ? 73  GLN   A CA  1 
ATOM   313  C  C   . GLN   A 1 57  ? 142.08300 155.98200 197.67700 1.000 166.28000 ? 73  GLN   A C   1 
ATOM   314  O  O   . GLN   A 1 57  ? 142.38100 154.82900 197.34400 1.000 166.00000 ? 73  GLN   A O   1 
ATOM   315  C  CB  . GLN   A 1 57  ? 140.14500 154.98200 198.91300 1.000 165.55000 ? 73  GLN   A CB  1 
ATOM   316  N  N   . LEU   A 1 58  ? 142.61600 157.06100 197.10200 1.000 168.98000 ? 74  LEU   A N   1 
ATOM   317  C  CA  . LEU   A 1 58  ? 143.59600 156.97900 196.02300 1.000 168.77000 ? 74  LEU   A CA  1 
ATOM   318  C  C   . LEU   A 1 58  ? 144.70300 155.98600 196.34200 1.000 169.49000 ? 74  LEU   A C   1 
ATOM   319  O  O   . LEU   A 1 58  ? 145.40500 156.11900 197.34900 1.000 168.57000 ? 74  LEU   A O   1 
ATOM   320  C  CB  . LEU   A 1 58  ? 144.19100 158.36200 195.75600 1.000 167.60000 ? 74  LEU   A CB  1 
ATOM   321  C  CG  . LEU   A 1 58  ? 143.22300 159.45800 195.30900 1.000 168.75000 ? 74  LEU   A CG  1 
ATOM   322  C  CD1 . LEU   A 1 58  ? 143.99500 160.65000 194.77300 1.000 168.15000 ? 74  LEU   A CD1 1 
ATOM   323  C  CD2 . LEU   A 1 58  ? 142.25400 158.93100 194.26400 1.000 168.60000 ? 74  LEU   A CD2 1 
ATOM   324  N  N   . HIS   A 1 59  ? 144.84900 154.99000 195.47500 1.000 170.10000 ? 75  HIS   A N   1 
ATOM   325  C  CA  . HIS   A 1 59  ? 145.91200 154.00800 195.61600 1.000 170.62000 ? 75  HIS   A CA  1 
ATOM   326  C  C   . HIS   A 1 59  ? 147.27000 154.64100 195.34500 1.000 174.23000 ? 75  HIS   A C   1 
ATOM   327  O  O   . HIS   A 1 59  ? 147.40400 155.53000 194.49900 1.000 173.48000 ? 75  HIS   A O   1 
ATOM   328  C  CB  . HIS   A 1 59  ? 145.68200 152.83000 194.67300 1.000 166.69000 ? 75  HIS   A CB  1 
ATOM   329  C  CG  . HIS   A 1 59  ? 144.31300 152.22900 194.76800 1.000 166.79000 ? 75  HIS   A CG  1 
ATOM   330  N  ND1 . HIS   A 1 59  ? 143.37400 152.64400 195.68800 1.000 168.98000 ? 75  HIS   A ND1 1 
ATOM   331  C  CD2 . HIS   A 1 59  ? 143.72700 151.23700 194.05700 1.000 169.38000 ? 75  HIS   A CD2 1 
ATOM   332  C  CE1 . HIS   A 1 59  ? 142.26800 151.93800 195.53700 1.000 171.23000 ? 75  HIS   A CE1 1 
ATOM   333  N  NE2 . HIS   A 1 59  ? 142.45700 151.07600 194.55400 1.000 171.90000 ? 75  HIS   A NE2 1 
ATOM   334  N  N   . ARG   A 1 60  ? 148.28400 154.18100 196.07800 1.000 179.96000 ? 76  ARG   A N   1 
ATOM   335  C  CA  . ARG   A 1 60  ? 149.58700 154.83500 196.05800 1.000 176.15000 ? 76  ARG   A CA  1 
ATOM   336  C  C   . ARG   A 1 60  ? 150.36200 154.50400 194.78800 1.000 175.09000 ? 76  ARG   A C   1 
ATOM   337  O  O   . ARG   A 1 60  ? 150.83100 155.40800 194.08800 1.000 175.80000 ? 76  ARG   A O   1 
ATOM   338  C  CB  . ARG   A 1 60  ? 150.39600 154.43100 197.29100 1.000 174.44000 ? 76  ARG   A CB  1 
ATOM   339  N  N   . LEU   A 1 61  ? 150.52200 153.21000 194.49500 1.000 152.72000 ? 77  LEU   A N   1 
ATOM   340  C  CA  . LEU   A 1 61  ? 151.39200 152.77500 193.40500 1.000 151.83000 ? 77  LEU   A CA  1 
ATOM   341  C  C   . LEU   A 1 61  ? 151.04300 153.44600 192.08200 1.000 152.89000 ? 77  LEU   A C   1 
ATOM   342  O  O   . LEU   A 1 61  ? 151.93600 153.87300 191.34200 1.000 152.09000 ? 77  LEU   A O   1 
ATOM   343  C  CB  . LEU   A 1 61  ? 151.32900 151.25300 193.26700 1.000 150.99000 ? 77  LEU   A CB  1 
ATOM   344  C  CG  . LEU   A 1 61  ? 152.26500 150.64600 192.22000 1.000 151.83000 ? 77  LEU   A CG  1 
ATOM   345  C  CD1 . LEU   A 1 61  ? 152.80500 149.34000 192.72900 1.000 150.86000 ? 77  LEU   A CD1 1 
ATOM   346  C  CD2 . LEU   A 1 61  ? 151.54700 150.42700 190.89300 1.000 151.76000 ? 77  LEU   A CD2 1 
ATOM   347  N  N   . VAL   A 1 62  ? 149.75100 153.50700 191.74200 1.000 144.32000 ? 78  VAL   A N   1 
ATOM   348  C  CA  . VAL   A 1 62  ? 149.35900 154.10200 190.46500 1.000 140.63000 ? 78  VAL   A CA  1 
ATOM   349  C  C   . VAL   A 1 62  ? 149.87000 155.53600 190.36300 1.000 141.27000 ? 78  VAL   A C   1 
ATOM   350  O  O   . VAL   A 1 62  ? 150.54200 155.90400 189.39200 1.000 142.82000 ? 78  VAL   A O   1 
ATOM   351  C  CB  . VAL   A 1 62  ? 147.83500 154.00300 190.25300 1.000 141.13000 ? 78  VAL   A CB  1 
ATOM   352  C  CG1 . VAL   A 1 62  ? 147.41700 152.55500 190.22200 1.000 141.73000 ? 78  VAL   A CG1 1 
ATOM   353  C  CG2 . VAL   A 1 62  ? 147.06700 154.71300 191.35500 1.000 142.92000 ? 78  VAL   A CG2 1 
ATOM   354  N  N   . LEU   A 1 63  ? 149.55500 156.36800 191.35200 1.000 139.46000 ? 79  LEU   A N   1 
ATOM   355  C  CA  . LEU   A 1 63  ? 150.14600 157.69100 191.39300 1.000 139.50000 ? 79  LEU   A CA  1 
ATOM   356  C  C   . LEU   A 1 63  ? 151.65900 157.57900 191.57400 1.000 141.28000 ? 79  LEU   A C   1 
ATOM   357  O  O   . LEU   A 1 63  ? 152.20400 156.51300 191.86800 1.000 141.36000 ? 79  LEU   A O   1 
ATOM   358  C  CB  . LEU   A 1 63  ? 149.52700 158.51800 192.51600 1.000 137.95000 ? 79  LEU   A CB  1 
ATOM   359  C  CG  . LEU   A 1 63  ? 148.04100 158.83500 192.33600 1.000 141.43000 ? 79  LEU   A CG  1 
ATOM   360  C  CD1 . LEU   A 1 63  ? 147.42800 159.31900 193.64100 1.000 141.39000 ? 79  LEU   A CD1 1 
ATOM   361  C  CD2 . LEU   A 1 63  ? 147.82100 159.84500 191.21800 1.000 142.84000 ? 79  LEU   A CD2 1 
ATOM   362  N  N   . SER   A 1 64  ? 152.33500 158.70800 191.36400 1.000 143.13000 ? 80  SER   A N   1 
ATOM   363  C  CA  . SER   A 1 64  ? 153.79100 158.82800 191.39200 1.000 140.98000 ? 80  SER   A CA  1 
ATOM   364  C  C   . SER   A 1 64  ? 154.43000 158.15900 190.17900 1.000 141.76000 ? 80  SER   A C   1 
ATOM   365  O  O   . SER   A 1 64  ? 155.54700 158.51400 189.78800 1.000 144.54000 ? 80  SER   A O   1 
ATOM   366  C  CB  . SER   A 1 64  ? 154.37300 158.25000 192.68600 1.000 141.02000 ? 80  SER   A CB  1 
ATOM   367  N  N   . ALA   A 1 65  ? 153.73500 157.19100 189.57700 1.000 146.22000 ? 81  ALA   A N   1 
ATOM   368  C  CA  . ALA   A 1 65  ? 154.22600 156.53900 188.37200 1.000 148.99000 ? 81  ALA   A CA  1 
ATOM   369  C  C   . ALA   A 1 65  ? 153.96800 157.35900 187.11800 1.000 147.90000 ? 81  ALA   A C   1 
ATOM   370  O  O   . ALA   A 1 65  ? 154.44000 156.98300 186.03900 1.000 146.33000 ? 81  ALA   A O   1 
ATOM   371  C  CB  . ALA   A 1 65  ? 153.59000 155.15600 188.22500 1.000 148.05000 ? 81  ALA   A CB  1 
ATOM   372  N  N   . GLN   A 1 66  ? 153.23100 158.44100 187.23500 1.000 148.10000 ? 82  GLN   A N   1 
ATOM   373  C  CA  . GLN   A 1 66  ? 152.95300 159.39500 186.17100 1.000 148.90000 ? 82  GLN   A CA  1 
ATOM   374  C  C   . GLN   A 1 66  ? 153.22200 160.82600 186.59900 1.000 150.15000 ? 82  GLN   A C   1 
ATOM   375  O  O   . GLN   A 1 66  ? 153.67800 161.63200 185.78500 1.000 151.10000 ? 82  GLN   A O   1 
ATOM   376  C  CB  . GLN   A 1 66  ? 151.49700 159.25400 185.70000 1.000 148.99000 ? 82  GLN   A CB  1 
ATOM   377  N  N   . SER   A 1 67  ? 152.95100 161.15700 187.85900 1.000 156.80000 ? 83  SER   A N   1 
ATOM   378  C  CA  . SER   A 1 67  ? 153.22700 162.47300 188.42100 1.000 160.17000 ? 83  SER   A CA  1 
ATOM   379  C  C   . SER   A 1 67  ? 154.39500 162.36300 189.39200 1.000 161.83000 ? 83  SER   A C   1 
ATOM   380  O  O   . SER   A 1 67  ? 154.27000 161.74400 190.45300 1.000 162.41000 ? 83  SER   A O   1 
ATOM   381  C  CB  . SER   A 1 67  ? 151.98600 163.01200 189.12900 1.000 160.54000 ? 83  SER   A CB  1 
ATOM   382  N  N   . CYS   A 1 68  ? 155.52600 162.97900 189.03900 1.000 175.39000 ? 84  CYS   A N   1 
ATOM   383  C  CA  . CYS   A 1 68  ? 156.69100 162.91400 189.91400 1.000 175.31000 ? 84  CYS   A CA  1 
ATOM   384  C  C   . CYS   A 1 68  ? 156.46500 163.70200 191.19700 1.000 176.63000 ? 84  CYS   A C   1 
ATOM   385  O  O   . CYS   A 1 68  ? 157.08800 163.40500 192.22700 1.000 177.76000 ? 84  CYS   A O   1 
ATOM   386  C  CB  . CYS   A 1 68  ? 157.93000 163.42800 189.18100 1.000 174.22000 ? 84  CYS   A CB  1 
ATOM   387  N  N   . PHE   A 1 69  ? 155.61400 164.73300 191.14400 1.000 174.76000 ? 85  PHE   A N   1 
ATOM   388  C  CA  . PHE   A 1 69  ? 155.28400 165.48200 192.35000 1.000 173.66000 ? 85  PHE   A CA  1 
ATOM   389  C  C   . PHE   A 1 69  ? 154.71700 164.57000 193.43000 1.000 173.50000 ? 85  PHE   A C   1 
ATOM   390  O  O   . PHE   A 1 69  ? 155.02200 164.74900 194.61200 1.000 175.74000 ? 85  PHE   A O   1 
ATOM   391  C  CB  . PHE   A 1 69  ? 154.30800 166.61300 192.02100 1.000 172.04000 ? 85  PHE   A CB  1 
ATOM   392  C  CG  . PHE   A 1 69  ? 153.70900 167.26900 193.23100 1.000 173.63000 ? 85  PHE   A CG  1 
ATOM   393  C  CD1 . PHE   A 1 69  ? 154.46600 168.12300 194.01600 1.000 174.35000 ? 85  PHE   A CD1 1 
ATOM   394  C  CD2 . PHE   A 1 69  ? 152.38800 167.05000 193.57300 1.000 173.46000 ? 85  PHE   A CD2 1 
ATOM   395  C  CE1 . PHE   A 1 69  ? 153.91800 168.73200 195.12900 1.000 173.94000 ? 85  PHE   A CE1 1 
ATOM   396  C  CE2 . PHE   A 1 69  ? 151.83400 167.65600 194.68400 1.000 173.48000 ? 85  PHE   A CE2 1 
ATOM   397  C  CZ  . PHE   A 1 69  ? 152.60000 168.49900 195.46200 1.000 173.98000 ? 85  PHE   A CZ  1 
ATOM   398  N  N   . PHE   A 1 70  ? 153.96300 163.53600 193.04200 1.000 165.12000 ? 86  PHE   A N   1 
ATOM   399  C  CA  . PHE   A 1 70  ? 153.45000 162.59600 194.03200 1.000 166.40000 ? 86  PHE   A CA  1 
ATOM   400  C  C   . PHE   A 1 70  ? 154.50600 161.59300 194.46500 1.000 168.69000 ? 86  PHE   A C   1 
ATOM   401  O  O   . PHE   A 1 70  ? 154.41000 161.04800 195.57000 1.000 168.95000 ? 86  PHE   A O   1 
ATOM   402  C  CB  . PHE   A 1 70  ? 152.23000 161.84100 193.49300 1.000 166.65000 ? 86  PHE   A CB  1 
ATOM   403  C  CG  . PHE   A 1 70  ? 150.98300 162.67700 193.38400 1.000 167.05000 ? 86  PHE   A CG  1 
ATOM   404  C  CD1 . PHE   A 1 70  ? 151.01500 164.04200 193.60200 1.000 167.06000 ? 86  PHE   A CD1 1 
ATOM   405  C  CD2 . PHE   A 1 70  ? 149.77200 162.08600 193.07100 1.000 166.71000 ? 86  PHE   A CD2 1 
ATOM   406  C  CE1 . PHE   A 1 70  ? 149.86500 164.80100 193.50400 1.000 167.42000 ? 86  PHE   A CE1 1 
ATOM   407  C  CE2 . PHE   A 1 70  ? 148.61900 162.84000 192.97000 1.000 167.77000 ? 86  PHE   A CE2 1 
ATOM   408  C  CZ  . PHE   A 1 70  ? 148.66600 164.19900 193.18800 1.000 167.79000 ? 86  PHE   A CZ  1 
ATOM   409  N  N   . ARG   A 1 71  ? 155.53500 161.38000 193.64600 1.000 175.11000 ? 87  ARG   A N   1 
ATOM   410  C  CA  . ARG   A 1 71  ? 156.68400 160.60600 194.09500 1.000 173.99000 ? 87  ARG   A CA  1 
ATOM   411  C  C   . ARG   A 1 71  ? 157.39200 161.33800 195.22500 1.000 172.98000 ? 87  ARG   A C   1 
ATOM   412  O  O   . ARG   A 1 71  ? 157.52000 160.81600 196.33800 1.000 172.45000 ? 87  ARG   A O   1 
ATOM   413  C  CB  . ARG   A 1 71  ? 157.63700 160.34300 192.92700 1.000 172.42000 ? 87  ARG   A CB  1 
ATOM   414  N  N   . SER   A 1 72  ? 157.87700 162.54900 194.94300 1.000 168.97000 ? 88  SER   A N   1 
ATOM   415  C  CA  . SER   A 1 72  ? 158.41300 163.43200 195.97400 1.000 168.95000 ? 88  SER   A CA  1 
ATOM   416  C  C   . SER   A 1 72  ? 157.50500 163.48400 197.20000 1.000 168.23000 ? 88  SER   A C   1 
ATOM   417  O  O   . SER   A 1 72  ? 157.98500 163.43000 198.33700 1.000 168.62000 ? 88  SER   A O   1 
ATOM   418  C  CB  . SER   A 1 72  ? 158.62000 164.84100 195.41200 1.000 168.58000 ? 88  SER   A CB  1 
ATOM   419  N  N   . MET   A 1 73  ? 156.19100 163.59400 196.97700 1.000 167.98000 ? 89  MET   A N   1 
ATOM   420  C  CA  . MET   A 1 73  ? 155.24500 163.67400 198.08400 1.000 168.60000 ? 89  MET   A CA  1 
ATOM   421  C  C   . MET   A 1 73  ? 155.26500 162.41000 198.93600 1.000 170.81000 ? 89  MET   A C   1 
ATOM   422  O  O   . MET   A 1 73  ? 155.15200 162.48000 200.16500 1.000 174.15000 ? 89  MET   A O   1 
ATOM   423  C  CB  . MET   A 1 73  ? 153.83700 163.93500 197.54900 1.000 167.79000 ? 89  MET   A CB  1 
ATOM   424  N  N   . PHE   A 1 74  ? 155.40900 161.24500 198.30400 1.000 172.77000 ? 90  PHE   A N   1 
ATOM   425  C  CA  . PHE   A 1 74  ? 155.27300 159.98600 199.03000 1.000 173.61000 ? 90  PHE   A CA  1 
ATOM   426  C  C   . PHE   A 1 74  ? 156.59700 159.24200 199.15000 1.000 174.82000 ? 90  PHE   A C   1 
ATOM   427  O  O   . PHE   A 1 74  ? 156.65500 158.02900 198.92800 1.000 174.24000 ? 90  PHE   A O   1 
ATOM   428  C  CB  . PHE   A 1 74  ? 154.23300 159.08800 198.35300 1.000 171.85000 ? 90  PHE   A CB  1 
ATOM   429  C  CG  . PHE   A 1 74  ? 152.90800 159.75700 198.11100 1.000 172.58000 ? 90  PHE   A CG  1 
ATOM   430  C  CD1 . PHE   A 1 74  ? 152.41900 160.70700 198.99200 1.000 173.79000 ? 90  PHE   A CD1 1 
ATOM   431  C  CD2 . PHE   A 1 74  ? 152.14800 159.42600 197.00200 1.000 173.96000 ? 90  PHE   A CD2 1 
ATOM   432  C  CE1 . PHE   A 1 74  ? 151.20000 161.31900 198.76700 1.000 175.20000 ? 90  PHE   A CE1 1 
ATOM   433  C  CE2 . PHE   A 1 74  ? 150.92900 160.03400 196.77200 1.000 175.68000 ? 90  PHE   A CE2 1 
ATOM   434  C  CZ  . PHE   A 1 74  ? 150.45500 160.98100 197.65600 1.000 176.65000 ? 90  PHE   A CZ  1 
ATOM   435  N  N   . THR   A 1 75  ? 157.66300 159.95800 199.50100 1.000 189.92000 ? 91  THR   A N   1 
ATOM   436  C  CA  . THR   A 1 75  ? 158.97300 159.36600 199.77700 1.000 189.77000 ? 91  THR   A CA  1 
ATOM   437  C  C   . THR   A 1 75  ? 159.28100 159.61300 201.25100 1.000 188.62000 ? 91  THR   A C   1 
ATOM   438  O  O   . THR   A 1 75  ? 160.02200 160.53700 201.59000 1.000 188.62000 ? 91  THR   A O   1 
ATOM   439  C  CB  . THR   A 1 75  ? 160.06600 159.94600 198.86500 1.000 190.54000 ? 91  THR   A CB  1 
ATOM   440  O  OG1 . THR   A 1 75  ? 159.88000 161.35900 198.72400 1.000 191.22000 ? 91  THR   A OG1 1 
ATOM   441  C  CG2 . THR   A 1 75  ? 160.03200 159.28200 197.49500 1.000 190.98000 ? 91  THR   A CG2 1 
ATOM   442  N  N   . SER   A 1 76  ? 158.72800 158.75300 202.10800 1.000 191.23000 ? 92  SER   A N   1 
ATOM   443  C  CA  . SER   A 1 76  ? 158.80300 158.83900 203.57400 1.000 192.98000 ? 92  SER   A CA  1 
ATOM   444  C  C   . SER   A 1 76  ? 159.19700 160.20400 204.14100 1.000 193.19000 ? 92  SER   A C   1 
ATOM   445  O  O   . SER   A 1 76  ? 158.45900 160.79600 204.92900 1.000 192.14000 ? 92  SER   A O   1 
ATOM   446  C  CB  . SER   A 1 76  ? 159.78400 157.78700 204.09800 1.000 192.24000 ? 92  SER   A CB  1 
ATOM   447  O  OG  . SER   A 1 76  ? 161.08100 157.99400 203.56800 1.000 192.44000 ? 92  SER   A OG  1 
ATOM   448  N  N   . VAL   A 1 85  ? 146.26300 162.11200 205.90300 1.000 183.68000 ? 101 VAL   A N   1 
ATOM   449  C  CA  . VAL   A 1 85  ? 147.34300 162.76100 206.63400 1.000 185.51000 ? 101 VAL   A CA  1 
ATOM   450  C  C   . VAL   A 1 85  ? 148.01800 163.73900 205.66700 1.000 184.57000 ? 101 VAL   A C   1 
ATOM   451  O  O   . VAL   A 1 85  ? 149.15800 164.16400 205.86000 1.000 181.92000 ? 101 VAL   A O   1 
ATOM   452  C  CB  . VAL   A 1 85  ? 148.32800 161.71600 207.21200 1.000 184.25000 ? 101 VAL   A CB  1 
ATOM   453  C  CG1 . VAL   A 1 85  ? 149.32700 162.35600 208.17600 1.000 183.30000 ? 101 VAL   A CG1 1 
ATOM   454  C  CG2 . VAL   A 1 85  ? 147.56500 160.59100 207.89300 1.000 182.25000 ? 101 VAL   A CG2 1 
ATOM   455  N  N   . ILE   A 1 86  ? 147.28800 164.09500 204.61300 1.000 181.89000 ? 102 ILE   A N   1 
ATOM   456  C  CA  . ILE   A 1 86  ? 147.76200 165.02400 203.59900 1.000 181.22000 ? 102 ILE   A CA  1 
ATOM   457  C  C   . ILE   A 1 86  ? 146.79400 166.20600 203.55700 1.000 181.48000 ? 102 ILE   A C   1 
ATOM   458  O  O   . ILE   A 1 86  ? 145.69400 166.15400 204.10800 1.000 179.36000 ? 102 ILE   A O   1 
ATOM   459  C  CB  . ILE   A 1 86  ? 147.89400 164.34700 202.21700 1.000 180.95000 ? 102 ILE   A CB  1 
ATOM   460  C  CG1 . ILE   A 1 86  ? 148.56400 162.98100 202.36500 1.000 180.63000 ? 102 ILE   A CG1 1 
ATOM   461  C  CG2 . ILE   A 1 86  ? 148.74600 165.17900 201.27100 1.000 179.68000 ? 102 ILE   A CG2 1 
ATOM   462  C  CD1 . ILE   A 1 86  ? 148.42600 162.09500 201.14900 1.000 180.46000 ? 102 ILE   A CD1 1 
ATOM   463  N  N   . VAL   A 1 87  ? 147.21500 167.28100 202.89000 1.000 178.98000 ? 103 VAL   A N   1 
ATOM   464  C  CA  . VAL   A 1 87  ? 146.41100 168.49700 202.81600 1.000 178.48000 ? 103 VAL   A CA  1 
ATOM   465  C  C   . VAL   A 1 87  ? 146.05100 168.80900 201.36600 1.000 177.01000 ? 103 VAL   A C   1 
ATOM   466  O  O   . VAL   A 1 87  ? 144.86500 168.92200 201.03400 1.000 178.26000 ? 103 VAL   A O   1 
ATOM   467  C  CB  . VAL   A 1 87  ? 147.12400 169.67900 203.50900 1.000 179.32000 ? 103 VAL   A CB  1 
ATOM   468  C  CG1 . VAL   A 1 87  ? 148.52500 169.91500 202.94500 1.000 177.54000 ? 103 VAL   A CG1 1 
ATOM   469  C  CG2 . VAL   A 1 87  ? 146.28100 170.94400 203.39700 1.000 178.48000 ? 103 VAL   A CG2 1 
ATOM   470  N  N   . LEU   A 1 88  ? 147.05700 168.93200 200.50000 1.000 164.27000 ? 104 LEU   A N   1 
ATOM   471  C  CA  . LEU   A 1 88  ? 146.88700 169.21100 199.07100 1.000 166.04000 ? 104 LEU   A CA  1 
ATOM   472  C  C   . LEU   A 1 88  ? 145.83400 170.29700 198.83200 1.000 165.87000 ? 104 LEU   A C   1 
ATOM   473  O  O   . LEU   A 1 88  ? 144.78400 170.07900 198.22800 1.000 165.02000 ? 104 LEU   A O   1 
ATOM   474  C  CB  . LEU   A 1 88  ? 146.57300 167.93200 198.29000 1.000 166.03000 ? 104 LEU   A CB  1 
ATOM   475  C  CG  . LEU   A 1 88  ? 145.31500 167.09600 198.54100 1.000 165.47000 ? 104 LEU   A CG  1 
ATOM   476  C  CD1 . LEU   A 1 88  ? 144.82100 166.52100 197.23300 1.000 162.78000 ? 104 LEU   A CD1 1 
ATOM   477  C  CD2 . LEU   A 1 88  ? 145.58800 165.98700 199.54100 1.000 166.45000 ? 104 LEU   A CD2 1 
ATOM   478  N  N   . GLN   A 1 89  ? 146.14900 171.49500 199.31600 1.000 162.04000 ? 105 GLN   A N   1 
ATOM   479  C  CA  . GLN   A 1 89  ? 145.23400 172.61900 199.20800 1.000 162.85000 ? 105 GLN   A CA  1 
ATOM   480  C  C   . GLN   A 1 89  ? 145.38400 173.29700 197.84700 1.000 162.50000 ? 105 GLN   A C   1 
ATOM   481  O  O   . GLN   A 1 89  ? 146.21600 172.91500 197.01900 1.000 161.63000 ? 105 GLN   A O   1 
ATOM   482  C  CB  . GLN   A 1 89  ? 145.47300 173.60700 200.34800 1.000 162.09000 ? 105 GLN   A CB  1 
ATOM   483  N  N   . ASP   A 1 90  ? 144.55200 174.31500 197.61600 1.000 160.67000 ? 106 ASP   A N   1 
ATOM   484  C  CA  . ASP   A 1 90  ? 144.53100 175.06000 196.35500 1.000 160.81000 ? 106 ASP   A CA  1 
ATOM   485  C  C   . ASP   A 1 90  ? 144.22400 174.13700 195.17600 1.000 162.08000 ? 106 ASP   A C   1 
ATOM   486  O  O   . ASP   A 1 90  ? 144.92000 174.13200 194.15800 1.000 161.25000 ? 106 ASP   A O   1 
ATOM   487  C  CB  . ASP   A 1 90  ? 145.84400 175.81700 196.13600 1.000 159.84000 ? 106 ASP   A CB  1 
ATOM   488  N  N   . VAL   A 1 91  ? 143.16400 173.34600 195.32400 1.000 157.80000 ? 107 VAL   A N   1 
ATOM   489  C  CA  . VAL   A 1 91  ? 142.72100 172.42900 194.28000 1.000 156.54000 ? 107 VAL   A CA  1 
ATOM   490  C  C   . VAL   A 1 91  ? 141.20500 172.32200 194.34600 1.000 155.39000 ? 107 VAL   A C   1 
ATOM   491  O  O   . VAL   A 1 91  ? 140.62400 172.20100 195.42800 1.000 154.77000 ? 107 VAL   A O   1 
ATOM   492  C  CB  . VAL   A 1 91  ? 143.38500 171.04300 194.42200 1.000 155.58000 ? 107 VAL   A CB  1 
ATOM   493  N  N   . SER   A 1 92  ? 140.56700 172.36500 193.17900 1.000 149.17000 ? 108 SER   A N   1 
ATOM   494  C  CA  . SER   A 1 92  ? 139.11800 172.24200 193.09100 1.000 148.74000 ? 108 SER   A CA  1 
ATOM   495  C  C   . SER   A 1 92  ? 138.70600 170.77700 193.16200 1.000 147.96000 ? 108 SER   A C   1 
ATOM   496  O  O   . SER   A 1 92  ? 139.31700 169.92000 192.51400 1.000 147.64000 ? 108 SER   A O   1 
ATOM   497  C  CB  . SER   A 1 92  ? 138.60600 172.87500 191.79800 1.000 146.87000 ? 108 SER   A CB  1 
ATOM   498  O  OG  . SER   A 1 92  ? 138.92600 174.25400 191.74300 1.000 147.36000 ? 108 SER   A OG  1 
ATOM   499  N  N   . GLU   A 1 93  ? 137.68000 170.49200 193.96800 1.000 149.47000 ? 109 GLU   A N   1 
ATOM   500  C  CA  . GLU   A 1 93  ? 137.22500 169.11700 194.15400 1.000 150.16000 ? 109 GLU   A CA  1 
ATOM   501  C  C   . GLU   A 1 93  ? 136.87700 168.46000 192.82300 1.000 147.56000 ? 109 GLU   A C   1 
ATOM   502  O  O   . GLU   A 1 93  ? 137.27000 167.31800 192.56100 1.000 145.06000 ? 109 GLU   A O   1 
ATOM   503  C  CB  . GLU   A 1 93  ? 136.02300 169.08800 195.10000 1.000 149.54000 ? 109 GLU   A CB  1 
ATOM   504  N  N   . SER   A 1 94  ? 136.13000 169.16600 191.97100 1.000 145.85000 ? 110 SER   A N   1 
ATOM   505  C  CA  . SER   A 1 94  ? 135.73700 168.59500 190.68500 1.000 148.06000 ? 110 SER   A CA  1 
ATOM   506  C  C   . SER   A 1 94  ? 136.94300 168.41000 189.77200 1.000 149.54000 ? 110 SER   A C   1 
ATOM   507  O  O   . SER   A 1 94  ? 137.04800 167.40100 189.06300 1.000 150.39000 ? 110 SER   A O   1 
ATOM   508  C  CB  . SER   A 1 94  ? 134.68700 169.48200 190.01600 1.000 148.23000 ? 110 SER   A CB  1 
ATOM   509  N  N   . VAL   A 1 95  ? 137.86500 169.37500 189.77500 1.000 142.15000 ? 111 VAL   A N   1 
ATOM   510  C  CA  . VAL   A 1 95  ? 139.06200 169.25200 188.95100 1.000 139.93000 ? 111 VAL   A CA  1 
ATOM   511  C  C   . VAL   A 1 95  ? 139.93000 168.10200 189.44500 1.000 140.20000 ? 111 VAL   A C   1 
ATOM   512  O  O   . VAL   A 1 95  ? 140.52500 167.37000 188.64800 1.000 139.14000 ? 111 VAL   A O   1 
ATOM   513  C  CB  . VAL   A 1 95  ? 139.83200 170.58400 188.93000 1.000 141.61000 ? 111 VAL   A CB  1 
ATOM   514  C  CG1 . VAL   A 1 95  ? 141.10200 170.45600 188.10400 1.000 140.66000 ? 111 VAL   A CG1 1 
ATOM   515  C  CG2 . VAL   A 1 95  ? 138.94800 171.69200 188.38000 1.000 141.64000 ? 111 VAL   A CG2 1 
ATOM   516  N  N   . PHE   A 1 96  ? 140.00200 167.91000 190.76400 1.000 144.01000 ? 112 PHE   A N   1 
ATOM   517  C  CA  . PHE   A 1 96  ? 140.75100 166.77600 191.29500 1.000 144.13000 ? 112 PHE   A CA  1 
ATOM   518  C  C   . PHE   A 1 96  ? 140.07000 165.45500 190.95700 1.000 144.09000 ? 112 PHE   A C   1 
ATOM   519  O  O   . PHE   A 1 96  ? 140.74500 164.44800 190.71800 1.000 145.01000 ? 112 PHE   A O   1 
ATOM   520  C  CB  . PHE   A 1 96  ? 140.94300 166.91700 192.80300 1.000 140.40000 ? 112 PHE   A CB  1 
ATOM   521  C  CG  . PHE   A 1 96  ? 142.01800 166.02800 193.35100 1.000 140.79000 ? 112 PHE   A CG  1 
ATOM   522  C  CD1 . PHE   A 1 96  ? 141.73700 164.72300 193.71900 1.000 140.96000 ? 112 PHE   A CD1 1 
ATOM   523  C  CD2 . PHE   A 1 96  ? 143.32000 166.48400 193.45900 1.000 141.85000 ? 112 PHE   A CD2 1 
ATOM   524  C  CE1 . PHE   A 1 96  ? 142.72700 163.89900 194.21000 1.000 143.89000 ? 112 PHE   A CE1 1 
ATOM   525  C  CE2 . PHE   A 1 96  ? 144.31700 165.66200 193.94500 1.000 143.42000 ? 112 PHE   A CE2 1 
ATOM   526  C  CZ  . PHE   A 1 96  ? 144.01900 164.36800 194.32300 1.000 144.24000 ? 112 PHE   A CZ  1 
ATOM   527  N  N   . GLN   A 1 97  ? 138.73600 165.43800 190.93500 1.000 134.82000 ? 113 GLN   A N   1 
ATOM   528  C  CA  . GLN   A 1 97  ? 138.02500 164.24600 190.48700 1.000 134.57000 ? 113 GLN   A CA  1 
ATOM   529  C  C   . GLN   A 1 97  ? 138.36900 163.92900 189.03900 1.000 133.63000 ? 113 GLN   A C   1 
ATOM   530  O  O   . GLN   A 1 97  ? 138.61200 162.76900 188.68700 1.000 132.10000 ? 113 GLN   A O   1 
ATOM   531  C  CB  . GLN   A 1 97  ? 136.51600 164.44200 190.65400 1.000 135.10000 ? 113 GLN   A CB  1 
ATOM   532  C  CG  . GLN   A 1 97  ? 135.60800 163.41300 189.95900 1.000 137.94000 ? 113 GLN   A CG  1 
ATOM   533  C  CD  . GLN   A 1 97  ? 135.83100 161.96500 190.39000 1.000 138.65000 ? 113 GLN   A CD  1 
ATOM   534  O  OE1 . GLN   A 1 97  ? 136.95800 161.47800 190.46900 1.000 138.40000 ? 113 GLN   A OE1 1 
ATOM   535  N  NE2 . GLN   A 1 97  ? 134.73600 161.26900 190.67100 1.000 136.94000 ? 113 GLN   A NE2 1 
ATOM   536  N  N   . LEU   A 1 98  ? 138.38900 164.95400 188.18500 1.000 136.02000 ? 114 LEU   A N   1 
ATOM   537  C  CA  . LEU   A 1 98  ? 138.78600 164.75800 186.79300 1.000 138.38000 ? 114 LEU   A CA  1 
ATOM   538  C  C   . LEU   A 1 98  ? 140.21700 164.23700 186.70100 1.000 138.29000 ? 114 LEU   A C   1 
ATOM   539  O  O   . LEU   A 1 98  ? 140.51500 163.34900 185.89400 1.000 140.50000 ? 114 LEU   A O   1 
ATOM   540  C  CB  . LEU   A 1 98  ? 138.63700 166.06600 186.01500 1.000 138.44000 ? 114 LEU   A CB  1 
ATOM   541  N  N   . LEU   A 1 99  ? 141.11800 164.79400 187.51400 1.000 133.71000 ? 115 LEU   A N   1 
ATOM   542  C  CA  . LEU   A 1 99  ? 142.51100 164.35800 187.50600 1.000 134.38000 ? 115 LEU   A CA  1 
ATOM   543  C  C   . LEU   A 1 99  ? 142.63500 162.89600 187.91200 1.000 135.16000 ? 115 LEU   A C   1 
ATOM   544  O  O   . LEU   A 1 99  ? 143.41500 162.14100 187.31800 1.000 136.82000 ? 115 LEU   A O   1 
ATOM   545  C  CB  . LEU   A 1 99  ? 143.33400 165.23800 188.44600 1.000 135.72000 ? 115 LEU   A CB  1 
ATOM   546  C  CG  . LEU   A 1 99  ? 144.06300 166.45300 187.87100 1.000 136.64000 ? 115 LEU   A CG  1 
ATOM   547  C  CD1 . LEU   A 1 99  ? 145.35900 166.02700 187.22200 1.000 136.30000 ? 115 LEU   A CD1 1 
ATOM   548  C  CD2 . LEU   A 1 99  ? 143.19700 167.19100 186.87300 1.000 137.59000 ? 115 LEU   A CD2 1 
ATOM   549  N  N   . VAL   A 1 100 ? 141.88900 162.48200 188.93800 1.000 129.76000 ? 116 VAL   A N   1 
ATOM   550  C  CA  . VAL   A 1 100 ? 141.93100 161.08800 189.36600 1.000 131.09000 ? 116 VAL   A CA  1 
ATOM   551  C  C   . VAL   A 1 100 ? 141.34800 160.18600 188.28800 1.000 130.38000 ? 116 VAL   A C   1 
ATOM   552  O  O   . VAL   A 1 100 ? 141.87700 159.10100 188.01300 1.000 130.19000 ? 116 VAL   A O   1 
ATOM   553  C  CB  . VAL   A 1 100 ? 141.19600 160.91800 190.70800 1.000 129.93000 ? 116 VAL   A CB  1 
ATOM   554  N  N   . ASP   A 1 101 ? 140.26200 160.62600 187.64700 1.000 120.18000 ? 117 ASP   A N   1 
ATOM   555  C  CA  . ASP   A 1 101 ? 139.67300 159.84300 186.56600 1.000 119.30000 ? 117 ASP   A CA  1 
ATOM   556  C  C   . ASP   A 1 101 ? 140.66700 159.65900 185.43000 1.000 121.12000 ? 117 ASP   A C   1 
ATOM   557  O  O   . ASP   A 1 101 ? 140.74600 158.58100 184.83200 1.000 122.05000 ? 117 ASP   A O   1 
ATOM   558  C  CB  . ASP   A 1 101 ? 138.39700 160.51700 186.06400 1.000 120.58000 ? 117 ASP   A CB  1 
ATOM   559  N  N   . TYR   A 1 102 ? 141.43700 160.70300 185.12100 1.000 116.50000 ? 118 TYR   A N   1 
ATOM   560  C  CA  . TYR   A 1 102 ? 142.51700 160.56700 184.15000 1.000 115.40000 ? 118 TYR   A CA  1 
ATOM   561  C  C   . TYR   A 1 102 ? 143.53400 159.53700 184.62500 1.000 115.99000 ? 118 TYR   A C   1 
ATOM   562  O  O   . TYR   A 1 102 ? 143.73900 158.50100 183.98300 1.000 117.33000 ? 118 TYR   A O   1 
ATOM   563  C  CB  . TYR   A 1 102 ? 143.19700 161.91900 183.92300 1.000 114.53000 ? 118 TYR   A CB  1 
ATOM   564  C  CG  . TYR   A 1 102 ? 144.16300 161.94100 182.75600 1.000 115.45000 ? 118 TYR   A CG  1 
ATOM   565  C  CD1 . TYR   A 1 102 ? 144.22300 160.88700 181.85200 1.000 119.02000 ? 118 TYR   A CD1 1 
ATOM   566  C  CD2 . TYR   A 1 102 ? 145.02600 163.01100 182.56700 1.000 114.02000 ? 118 TYR   A CD2 1 
ATOM   567  C  CE1 . TYR   A 1 102 ? 145.10400 160.90200 180.79200 1.000 118.41000 ? 118 TYR   A CE1 1 
ATOM   568  C  CE2 . TYR   A 1 102 ? 145.91300 163.03200 181.51000 1.000 114.38000 ? 118 TYR   A CE2 1 
ATOM   569  C  CZ  . TYR   A 1 102 ? 145.94700 161.97800 180.62500 1.000 115.46000 ? 118 TYR   A CZ  1 
ATOM   570  O  OH  . TYR   A 1 102 ? 146.82800 161.99800 179.57000 1.000 116.24000 ? 118 TYR   A OH  1 
ATOM   571  N  N   . ILE   A 1 103 ? 144.18800 159.82000 185.75200 1.000 113.76000 ? 119 ILE   A N   1 
ATOM   572  C  CA  . ILE   A 1 103 ? 145.30000 159.02100 186.25500 1.000 113.11000 ? 119 ILE   A CA  1 
ATOM   573  C  C   . ILE   A 1 103 ? 144.90900 157.55700 186.41700 1.000 113.86000 ? 119 ILE   A C   1 
ATOM   574  O  O   . ILE   A 1 103 ? 145.77600 156.67600 186.44400 1.000 114.98000 ? 119 ILE   A O   1 
ATOM   575  C  CB  . ILE   A 1 103 ? 145.82100 159.59000 187.58700 1.000 110.17000 ? 119 ILE   A CB  1 
ATOM   576  N  N   . TYR   A 1 104 ? 143.61000 157.27900 186.52200 1.000 143.70000 ? 120 TYR   A N   1 
ATOM   577  C  CA  . TYR   A 1 104 ? 143.16600 155.91100 186.75900 1.000 145.89000 ? 120 TYR   A CA  1 
ATOM   578  C  C   . TYR   A 1 104 ? 142.61100 155.22400 185.51600 1.000 146.00000 ? 120 TYR   A C   1 
ATOM   579  O  O   . TYR   A 1 104 ? 142.80900 154.01700 185.34700 1.000 143.18000 ? 120 TYR   A O   1 
ATOM   580  C  CB  . TYR   A 1 104 ? 142.10800 155.89400 187.86600 1.000 147.17000 ? 120 TYR   A CB  1 
ATOM   581  C  CG  . TYR   A 1 104 ? 142.69600 155.83300 189.25700 1.000 147.06000 ? 120 TYR   A CG  1 
ATOM   582  C  CD1 . TYR   A 1 104 ? 143.02900 154.62100 189.83800 1.000 147.29000 ? 120 TYR   A CD1 1 
ATOM   583  C  CD2 . TYR   A 1 104 ? 142.91400 156.99100 189.99000 1.000 149.09000 ? 120 TYR   A CD2 1 
ATOM   584  C  CE1 . TYR   A 1 104 ? 143.56700 154.56300 191.11000 1.000 149.94000 ? 120 TYR   A CE1 1 
ATOM   585  C  CE2 . TYR   A 1 104 ? 143.45000 156.94300 191.26200 1.000 151.19000 ? 120 TYR   A CE2 1 
ATOM   586  C  CZ  . TYR   A 1 104 ? 143.77400 155.72500 191.81800 1.000 149.98000 ? 120 TYR   A CZ  1 
ATOM   587  O  OH  . TYR   A 1 104 ? 144.30900 155.66800 193.08400 1.000 146.69000 ? 120 TYR   A OH  1 
ATOM   588  N  N   . HIS   A 1 105 ? 141.92200 155.95700 184.63800 1.000 126.09000 ? 121 HIS   A N   1 
ATOM   589  C  CA  . HIS   A 1 105 ? 141.30400 155.37200 183.45700 1.000 122.82000 ? 121 HIS   A CA  1 
ATOM   590  C  C   . HIS   A 1 105 ? 141.82800 155.93200 182.14300 1.000 123.76000 ? 121 HIS   A C   1 
ATOM   591  O  O   . HIS   A 1 105 ? 141.49900 155.38400 181.08500 1.000 129.34000 ? 121 HIS   A O   1 
ATOM   592  C  CB  . HIS   A 1 105 ? 139.77900 155.55900 183.50200 1.000 121.59000 ? 121 HIS   A CB  1 
ATOM   593  N  N   . GLY   A 1 106 ? 142.62900 156.99700 182.17300 1.000 111.15000 ? 122 GLY   A N   1 
ATOM   594  C  CA  . GLY   A 1 106 ? 143.16100 157.60900 180.97300 1.000 112.83000 ? 122 GLY   A CA  1 
ATOM   595  C  C   . GLY   A 1 106 ? 142.17300 158.35200 180.10100 1.000 111.89000 ? 122 GLY   A C   1 
ATOM   596  O  O   . GLY   A 1 106 ? 142.60400 159.06800 179.18900 1.000 118.02000 ? 122 GLY   A O   1 
ATOM   597  N  N   . THR   A 1 107 ? 140.87000 158.22000 180.33700 1.000 106.91000 ? 123 THR   A N   1 
ATOM   598  C  CA  . THR   A 1 107 ? 139.85300 158.84700 179.50000 1.000 107.89000 ? 123 THR   A CA  1 
ATOM   599  C  C   . THR   A 1 107 ? 139.14400 159.93000 180.30200 1.000 109.02000 ? 123 THR   A C   1 
ATOM   600  O  O   . THR   A 1 107 ? 138.57400 159.64900 181.36200 1.000 114.45000 ? 123 THR   A O   1 
ATOM   601  C  CB  . THR   A 1 107 ? 138.84700 157.81400 178.99200 1.000 111.33000 ? 123 THR   A CB  1 
ATOM   602  O  OG1 . THR   A 1 107 ? 139.51400 156.86800 178.14800 1.000 113.11000 ? 123 THR   A OG1 1 
ATOM   603  C  CG2 . THR   A 1 107 ? 137.73900 158.49500 178.20500 1.000 107.29000 ? 123 THR   A CG2 1 
ATOM   604  N  N   . VAL   A 1 108 ? 139.17700 161.16100 179.79500 1.000 122.62000 ? 124 VAL   A N   1 
ATOM   605  C  CA  . VAL   A 1 108 ? 138.48800 162.29200 180.40700 1.000 125.71000 ? 124 VAL   A CA  1 
ATOM   606  C  C   . VAL   A 1 108 ? 137.71500 163.03700 179.33100 1.000 127.08000 ? 124 VAL   A C   1 
ATOM   607  O  O   . VAL   A 1 108 ? 138.27700 163.38900 178.28800 1.000 125.05000 ? 124 VAL   A O   1 
ATOM   608  C  CB  . VAL   A 1 108 ? 139.46000 163.25100 181.12000 1.000 124.70000 ? 124 VAL   A CB  1 
ATOM   609  C  CG1 . VAL   A 1 108 ? 138.69200 164.38500 181.77800 1.000 125.29000 ? 124 VAL   A CG1 1 
ATOM   610  C  CG2 . VAL   A 1 108 ? 140.26100 162.50700 182.15400 1.000 122.00000 ? 124 VAL   A CG2 1 
ATOM   611  N  N   . LYS   A 1 109 ? 136.42700 163.27600 179.58300 1.000 127.97000 ? 125 LYS   A N   1 
ATOM   612  C  CA  . LYS   A 1 109 ? 135.60200 164.08500 178.68800 1.000 125.81000 ? 125 LYS   A CA  1 
ATOM   613  C  C   . LYS   A 1 109 ? 135.66500 165.53200 179.17000 1.000 126.53000 ? 125 LYS   A C   1 
ATOM   614  O  O   . LYS   A 1 109 ? 134.80100 166.02100 179.90100 1.000 126.51000 ? 125 LYS   A O   1 
ATOM   615  C  CB  . LYS   A 1 109 ? 134.17400 163.55800 178.64700 1.000 125.96000 ? 125 LYS   A CB  1 
ATOM   616  N  N   . LEU   A 1 110 ? 136.72000 166.22400 178.74800 1.000 115.44000 ? 126 LEU   A N   1 
ATOM   617  C  CA  . LEU   A 1 110 ? 136.95900 167.58600 179.19900 1.000 115.62000 ? 126 LEU   A CA  1 
ATOM   618  C  C   . LEU   A 1 110 ? 135.91000 168.53300 178.62600 1.000 115.16000 ? 126 LEU   A C   1 
ATOM   619  O  O   . LEU   A 1 110 ? 135.25900 168.25000 177.61900 1.000 117.30000 ? 126 LEU   A O   1 
ATOM   620  C  CB  . LEU   A 1 110 ? 138.36000 168.05400 178.80600 1.000 117.02000 ? 126 LEU   A CB  1 
ATOM   621  C  CG  . LEU   A 1 110 ? 139.52100 167.12700 179.16400 1.000 119.21000 ? 126 LEU   A CG  1 
ATOM   622  C  CD1 . LEU   A 1 110 ? 139.94500 166.31400 177.95900 1.000 117.44000 ? 126 LEU   A CD1 1 
ATOM   623  C  CD2 . LEU   A 1 110 ? 140.69400 167.92300 179.71300 1.000 118.72000 ? 126 LEU   A CD2 1 
ATOM   624  N  N   . ARG   A 1 111 ? 135.75300 169.67600 179.28900 1.000 128.51000 ? 127 ARG   A N   1 
ATOM   625  C  CA  . ARG   A 1 111 ? 134.84300 170.72000 178.84700 1.000 130.15000 ? 127 ARG   A CA  1 
ATOM   626  C  C   . ARG   A 1 111 ? 135.53300 172.07200 178.93700 1.000 131.21000 ? 127 ARG   A C   1 
ATOM   627  O  O   . ARG   A 1 111 ? 136.46400 172.26200 179.72400 1.000 132.30000 ? 127 ARG   A O   1 
ATOM   628  C  CB  . ARG   A 1 111 ? 133.55500 170.73500 179.68200 1.000 131.05000 ? 127 ARG   A CB  1 
ATOM   629  N  N   . ALA   A 1 112 ? 135.06300 173.01400 178.11300 1.000 152.75000 ? 128 ALA   A N   1 
ATOM   630  C  CA  . ALA   A 1 112 ? 135.66200 174.34300 178.07500 1.000 154.05000 ? 128 ALA   A CA  1 
ATOM   631  C  C   . ALA   A 1 112 ? 135.50800 175.09100 179.39200 1.000 156.66000 ? 128 ALA   A C   1 
ATOM   632  O  O   . ALA   A 1 112 ? 136.30400 175.99300 179.67500 1.000 158.32000 ? 128 ALA   A O   1 
ATOM   633  C  CB  . ALA   A 1 112 ? 135.05000 175.16300 176.93900 1.000 155.24000 ? 128 ALA   A CB  1 
ATOM   634  N  N   . GLU   A 1 113 ? 134.50100 174.74700 180.19900 1.000 154.07000 ? 129 GLU   A N   1 
ATOM   635  C  CA  . GLU   A 1 113 ? 134.31300 175.43400 181.47300 1.000 152.77000 ? 129 GLU   A CA  1 
ATOM   636  C  C   . GLU   A 1 113 ? 135.46100 175.13800 182.43000 1.000 153.87000 ? 129 GLU   A C   1 
ATOM   637  O  O   . GLU   A 1 113 ? 135.92100 176.02900 183.15300 1.000 153.88000 ? 129 GLU   A O   1 
ATOM   638  C  CB  . GLU   A 1 113 ? 132.97600 175.03000 182.09400 1.000 152.88000 ? 129 GLU   A CB  1 
ATOM   639  N  N   . GLU   A 1 114 ? 135.93400 173.89300 182.44600 1.000 164.19000 ? 130 GLU   A N   1 
ATOM   640  C  CA  . GLU   A 1 114 ? 136.96700 173.43500 183.37400 1.000 164.96000 ? 130 GLU   A CA  1 
ATOM   641  C  C   . GLU   A 1 114 ? 138.32000 173.29000 182.69100 1.000 164.79000 ? 130 GLU   A C   1 
ATOM   642  O  O   . GLU   A 1 114 ? 139.08000 172.36800 182.99700 1.000 164.04000 ? 130 GLU   A O   1 
ATOM   643  C  CB  . GLU   A 1 114 ? 136.54900 172.11500 184.01500 1.000 165.52000 ? 130 GLU   A CB  1 
ATOM   644  C  CG  . GLU   A 1 114 ? 136.21400 171.02100 183.01100 1.000 165.24000 ? 130 GLU   A CG  1 
ATOM   645  C  CD  . GLU   A 1 114 ? 136.06300 169.65900 183.65800 1.000 165.36000 ? 130 GLU   A CD  1 
ATOM   646  O  OE1 . GLU   A 1 114 ? 137.08300 169.10500 184.12100 1.000 165.94000 ? 130 GLU   A OE1 1 
ATOM   647  O  OE2 . GLU   A 1 114 ? 134.92800 169.14100 183.70300 1.000 164.49000 ? 130 GLU   A OE2 1 
ATOM   648  N  N   . LEU   A 1 115 ? 138.65500 174.18800 181.76300 1.000 154.92000 ? 131 LEU   A N   1 
ATOM   649  C  CA  . LEU   A 1 115 ? 139.91500 174.06200 181.03800 1.000 153.93000 ? 131 LEU   A CA  1 
ATOM   650  C  C   . LEU   A 1 115 ? 141.07600 174.64700 181.83400 1.000 152.18000 ? 131 LEU   A C   1 
ATOM   651  O  O   . LEU   A 1 115 ? 141.99300 173.92200 182.23700 1.000 149.48000 ? 131 LEU   A O   1 
ATOM   652  C  CB  . LEU   A 1 115 ? 139.80200 174.74300 179.67100 1.000 154.19000 ? 131 LEU   A CB  1 
ATOM   653  N  N   . GLN   A 1 116 ? 141.03500 175.95500 182.09900 1.000 143.23000 ? 132 GLN   A N   1 
ATOM   654  C  CA  . GLN   A 1 116 ? 142.14500 176.60000 182.79300 1.000 142.32000 ? 132 GLN   A CA  1 
ATOM   655  C  C   . GLN   A 1 116 ? 142.37400 175.96500 184.15700 1.000 143.73000 ? 132 GLN   A C   1 
ATOM   656  O  O   . GLN   A 1 116 ? 143.52000 175.73400 184.56100 1.000 140.96000 ? 132 GLN   A O   1 
ATOM   657  C  CB  . GLN   A 1 116 ? 141.87900 178.09800 182.93500 1.000 142.42000 ? 132 GLN   A CB  1 
ATOM   658  C  CG  . GLN   A 1 116 ? 141.69000 178.82500 181.61400 1.000 141.77000 ? 132 GLN   A CG  1 
ATOM   659  C  CD  . GLN   A 1 116 ? 142.87600 179.69500 181.25400 1.000 140.68000 ? 132 GLN   A CD  1 
ATOM   660  O  OE1 . GLN   A 1 116 ? 144.00200 179.43700 181.67800 1.000 139.59000 ? 132 GLN   A OE1 1 
ATOM   661  N  NE2 . GLN   A 1 116 ? 142.62900 180.73600 180.46800 1.000 139.51000 ? 132 GLN   A NE2 1 
ATOM   662  N  N   . GLU   A 1 117 ? 141.28800 175.64400 184.86400 1.000 156.26000 ? 133 GLU   A N   1 
ATOM   663  C  CA  . GLU   A 1 117 ? 141.41300 174.99200 186.16100 1.000 154.37000 ? 133 GLU   A CA  1 
ATOM   664  C  C   . GLU   A 1 117 ? 142.12900 173.65400 186.03500 1.000 153.55000 ? 133 GLU   A C   1 
ATOM   665  O  O   . GLU   A 1 117 ? 142.96500 173.31000 186.87600 1.000 151.76000 ? 133 GLU   A O   1 
ATOM   666  C  CB  . GLU   A 1 117 ? 140.03200 174.80700 186.79000 1.000 151.80000 ? 133 GLU   A CB  1 
ATOM   667  N  N   . ILE   A 1 118 ? 141.81600 172.88400 184.98700 1.000 152.64000 ? 134 ILE   A N   1 
ATOM   668  C  CA  . ILE   A 1 118 ? 142.51100 171.61700 184.76500 1.000 150.54000 ? 134 ILE   A CA  1 
ATOM   669  C  C   . ILE   A 1 118 ? 143.87400 171.81000 184.12300 1.000 149.53000 ? 134 ILE   A C   1 
ATOM   670  O  O   . ILE   A 1 118 ? 144.65800 170.85400 184.05400 1.000 148.59000 ? 134 ILE   A O   1 
ATOM   671  C  CB  . ILE   A 1 118 ? 141.65700 170.66200 183.90800 1.000 149.72000 ? 134 ILE   A CB  1 
ATOM   672  C  CG1 . ILE   A 1 118 ? 141.86700 169.21500 184.35300 1.000 149.16000 ? 134 ILE   A CG1 1 
ATOM   673  C  CG2 . ILE   A 1 118 ? 141.97900 170.80600 182.42900 1.000 146.07000 ? 134 ILE   A CG2 1 
ATOM   674  C  CD1 . ILE   A 1 118 ? 140.96200 168.22400 183.66000 1.000 148.52000 ? 134 ILE   A CD1 1 
ATOM   675  N  N   . TYR   A 1 119 ? 144.18800 173.02400 183.66900 1.000 165.77000 ? 135 TYR   A N   1 
ATOM   676  C  CA  . TYR   A 1 119 ? 145.47700 173.27900 183.03400 1.000 168.13000 ? 135 TYR   A CA  1 
ATOM   677  C  C   . TYR   A 1 119 ? 146.56600 173.53300 184.07100 1.000 168.01000 ? 135 TYR   A C   1 
ATOM   678  O  O   . TYR   A 1 119 ? 147.54400 172.78200 184.15600 1.000 167.23000 ? 135 TYR   A O   1 
ATOM   679  C  CB  . TYR   A 1 119 ? 145.35500 174.46500 182.07100 1.000 167.40000 ? 135 TYR   A CB  1 
ATOM   680  C  CG  . TYR   A 1 119 ? 146.65800 175.18100 181.78700 1.000 168.18000 ? 135 TYR   A CG  1 
ATOM   681  C  CD1 . TYR   A 1 119 ? 147.73200 174.51300 181.21200 1.000 165.94000 ? 135 TYR   A CD1 1 
ATOM   682  C  CD2 . TYR   A 1 119 ? 146.81300 176.52500 182.09700 1.000 168.61000 ? 135 TYR   A CD2 1 
ATOM   683  C  CE1 . TYR   A 1 119 ? 148.92200 175.16500 180.95300 1.000 165.66000 ? 135 TYR   A CE1 1 
ATOM   684  C  CE2 . TYR   A 1 119 ? 147.99900 177.18600 181.84200 1.000 167.39000 ? 135 TYR   A CE2 1 
ATOM   685  C  CZ  . TYR   A 1 119 ? 149.05000 176.50100 181.27000 1.000 167.14000 ? 135 TYR   A CZ  1 
ATOM   686  O  OH  . TYR   A 1 119 ? 150.23300 177.15400 181.01400 1.000 170.28000 ? 135 TYR   A OH  1 
ATOM   687  N  N   . GLU   A 1 120 ? 146.39900 174.58400 184.88000 1.000 163.02000 ? 136 GLU   A N   1 
ATOM   688  C  CA  . GLU   A 1 120 ? 147.47700 175.03700 185.75400 1.000 162.76000 ? 136 GLU   A CA  1 
ATOM   689  C  C   . GLU   A 1 120 ? 147.91100 173.94800 186.72500 1.000 162.44000 ? 136 GLU   A C   1 
ATOM   690  O  O   . GLU   A 1 120 ? 149.10800 173.78900 186.99300 1.000 162.21000 ? 136 GLU   A O   1 
ATOM   691  C  CB  . GLU   A 1 120 ? 147.04100 176.28900 186.51400 1.000 162.59000 ? 136 GLU   A CB  1 
ATOM   692  N  N   . VAL   A 1 121 ? 146.95800 173.19000 187.27000 1.000 156.85000 ? 137 VAL   A N   1 
ATOM   693  C  CA  . VAL   A 1 121 ? 147.32100 172.13400 188.20900 1.000 156.81000 ? 137 VAL   A CA  1 
ATOM   694  C  C   . VAL   A 1 121 ? 148.08700 171.02900 187.49300 1.000 155.80000 ? 137 VAL   A C   1 
ATOM   695  O  O   . VAL   A 1 121 ? 149.02700 170.44500 188.04900 1.000 154.17000 ? 137 VAL   A O   1 
ATOM   696  C  CB  . VAL   A 1 121 ? 146.06800 171.58900 188.92200 1.000 158.38000 ? 137 VAL   A CB  1 
ATOM   697  C  CG1 . VAL   A 1 121 ? 144.99600 171.21300 187.91400 1.000 157.12000 ? 137 VAL   A CG1 1 
ATOM   698  C  CG2 . VAL   A 1 121 ? 146.42100 170.39900 189.80300 1.000 157.03000 ? 137 VAL   A CG2 1 
ATOM   699  N  N   . SER   A 1 122 ? 147.72000 170.73800 186.24100 1.000 155.56000 ? 138 SER   A N   1 
ATOM   700  C  CA  . SER   A 1 122 ? 148.30600 169.58900 185.56000 1.000 155.87000 ? 138 SER   A CA  1 
ATOM   701  C  C   . SER   A 1 122 ? 149.76600 169.83900 185.20700 1.000 156.84000 ? 138 SER   A C   1 
ATOM   702  O  O   . SER   A 1 122 ? 150.59400 168.92500 185.28600 1.000 156.32000 ? 138 SER   A O   1 
ATOM   703  C  CB  . SER   A 1 122 ? 147.50300 169.25300 184.30700 1.000 156.49000 ? 138 SER   A CB  1 
ATOM   704  O  OG  . SER   A 1 122 ? 147.99900 168.07600 183.70100 1.000 155.85000 ? 138 SER   A OG  1 
ATOM   705  N  N   . ASP   A 1 123 ? 150.10100 171.06900 184.81200 1.000 152.62000 ? 139 ASP   A N   1 
ATOM   706  C  CA  . ASP   A 1 123 ? 151.50300 171.43100 184.65100 1.000 149.93000 ? 139 ASP   A CA  1 
ATOM   707  C  C   . ASP   A 1 123 ? 152.24600 171.39500 185.97700 1.000 148.84000 ? 139 ASP   A C   1 
ATOM   708  O  O   . ASP   A 1 123 ? 153.46900 171.21500 185.99100 1.000 148.07000 ? 139 ASP   A O   1 
ATOM   709  C  CB  . ASP   A 1 123 ? 151.61900 172.81800 184.02000 1.000 148.75000 ? 139 ASP   A CB  1 
ATOM   710  N  N   . MET   A 1 124 ? 151.53000 171.56300 187.09100 1.000 145.92000 ? 140 MET   A N   1 
ATOM   711  C  CA  . MET   A 1 124 ? 152.15600 171.47100 188.40400 1.000 147.29000 ? 140 MET   A CA  1 
ATOM   712  C  C   . MET   A 1 124 ? 152.49500 170.02800 188.75400 1.000 146.47000 ? 140 MET   A C   1 
ATOM   713  O  O   . MET   A 1 124 ? 153.56500 169.75400 189.30700 1.000 146.10000 ? 140 MET   A O   1 
ATOM   714  C  CB  . MET   A 1 124 ? 151.24000 172.08000 189.46500 1.000 145.96000 ? 140 MET   A CB  1 
ATOM   715  N  N   . TYR   A 1 125 ? 151.58200 169.09800 188.46600 1.000 144.15000 ? 141 TYR   A N   1 
ATOM   716  C  CA  . TYR   A 1 125 ? 151.70800 167.70200 188.87000 1.000 144.41000 ? 141 TYR   A CA  1 
ATOM   717  C  C   . TYR   A 1 125 ? 152.38000 166.83100 187.81100 1.000 145.14000 ? 141 TYR   A C   1 
ATOM   718  O  O   . TYR   A 1 125 ? 152.07300 165.63700 187.72700 1.000 145.46000 ? 141 TYR   A O   1 
ATOM   719  C  CB  . TYR   A 1 125 ? 150.33300 167.12700 189.22200 1.000 145.66000 ? 141 TYR   A CB  1 
ATOM   720  C  CG  . TYR   A 1 125 ? 149.66100 167.71700 190.45200 1.000 144.53000 ? 141 TYR   A CG  1 
ATOM   721  C  CD1 . TYR   A 1 125 ? 149.97200 168.99100 190.91200 1.000 144.83000 ? 141 TYR   A CD1 1 
ATOM   722  C  CD2 . TYR   A 1 125 ? 148.70300 166.99200 191.14700 1.000 144.84000 ? 141 TYR   A CD2 1 
ATOM   723  C  CE1 . TYR   A 1 125 ? 149.35400 169.52200 192.02800 1.000 146.78000 ? 141 TYR   A CE1 1 
ATOM   724  C  CE2 . TYR   A 1 125 ? 148.08100 167.51400 192.26500 1.000 146.78000 ? 141 TYR   A CE2 1 
ATOM   725  C  CZ  . TYR   A 1 125 ? 148.41000 168.77800 192.70100 1.000 148.38000 ? 141 TYR   A CZ  1 
ATOM   726  O  OH  . TYR   A 1 125 ? 147.79100 169.30000 193.81400 1.000 149.43000 ? 141 TYR   A OH  1 
ATOM   727  N  N   . GLN   A 1 126 ? 153.27900 167.39300 187.00700 1.000 150.96000 ? 142 GLN   A N   1 
ATOM   728  C  CA  . GLN   A 1 126 ? 154.08100 166.65600 186.02400 1.000 151.24000 ? 142 GLN   A CA  1 
ATOM   729  C  C   . GLN   A 1 126 ? 153.23400 165.65100 185.24100 1.000 150.43000 ? 142 GLN   A C   1 
ATOM   730  O  O   . GLN   A 1 126 ? 153.48100 164.44500 185.24300 1.000 149.57000 ? 142 GLN   A O   1 
ATOM   731  C  CB  . GLN   A 1 126 ? 155.26200 165.94200 186.68600 1.000 151.56000 ? 142 GLN   A CB  1 
ATOM   732  C  CG  . GLN   A 1 126 ? 156.38200 166.84300 187.17500 1.000 151.04000 ? 142 GLN   A CG  1 
ATOM   733  C  CD  . GLN   A 1 126 ? 156.26700 167.17000 188.64800 1.000 151.46000 ? 142 GLN   A CD  1 
ATOM   734  O  OE1 . GLN   A 1 126 ? 155.32200 167.82100 189.07900 1.000 151.39000 ? 142 GLN   A OE1 1 
ATOM   735  N  NE2 . GLN   A 1 126 ? 157.23900 166.71700 189.43000 1.000 151.06000 ? 142 GLN   A NE2 1 
ATOM   736  N  N   . LEU   A 1 127 ? 152.21800 166.17300 184.56400 1.000 142.89000 ? 143 LEU   A N   1 
ATOM   737  C  CA  . LEU   A 1 127 ? 151.37900 165.38300 183.66400 1.000 143.03000 ? 143 LEU   A CA  1 
ATOM   738  C  C   . LEU   A 1 127 ? 151.62000 165.88700 182.24400 1.000 143.11000 ? 143 LEU   A C   1 
ATOM   739  O  O   . LEU   A 1 127 ? 150.89400 166.74900 181.74500 1.000 140.49000 ? 143 LEU   A O   1 
ATOM   740  C  CB  . LEU   A 1 127 ? 149.91000 165.45800 184.05600 1.000 140.17000 ? 143 LEU   A CB  1 
ATOM   741  C  CG  . LEU   A 1 127 ? 149.52800 164.52100 185.20300 1.000 136.88000 ? 143 LEU   A CG  1 
ATOM   742  C  CD1 . LEU   A 1 127 ? 148.05400 164.63700 185.51900 1.000 137.20000 ? 143 LEU   A CD1 1 
ATOM   743  C  CD2 . LEU   A 1 127 ? 149.89200 163.08100 184.87000 1.000 137.81000 ? 143 LEU   A CD2 1 
ATOM   744  N  N   . THR   A 1 128 ? 152.65700 165.34300 181.60300 1.000 146.77000 ? 144 THR   A N   1 
ATOM   745  C  CA  . THR   A 1 128 ? 153.06800 165.82200 180.28700 1.000 145.29000 ? 144 THR   A CA  1 
ATOM   746  C  C   . THR   A 1 128 ? 151.92800 165.73300 179.27800 1.000 147.12000 ? 144 THR   A C   1 
ATOM   747  O  O   . THR   A 1 128 ? 151.67700 166.68200 178.52600 1.000 148.71000 ? 144 THR   A O   1 
ATOM   748  C  CB  . THR   A 1 128 ? 154.28000 165.02900 179.79800 1.000 146.17000 ? 144 THR   A CB  1 
ATOM   749  O  OG1 . THR   A 1 128 ? 153.96700 163.63200 179.78700 1.000 146.25000 ? 144 THR   A OG1 1 
ATOM   750  C  CG2 . THR   A 1 128 ? 155.47200 165.26600 180.71300 1.000 147.00000 ? 144 THR   A CG2 1 
ATOM   751  N  N   . SER   A 1 129 ? 151.23400 164.59300 179.23500 1.000 136.46000 ? 145 SER   A N   1 
ATOM   752  C  CA  . SER   A 1 129 ? 150.18800 164.40400 178.23300 1.000 134.77000 ? 145 SER   A CA  1 
ATOM   753  C  C   . SER   A 1 129 ? 149.05500 165.40400 178.43100 1.000 133.90000 ? 145 SER   A C   1 
ATOM   754  O  O   . SER   A 1 129 ? 148.61500 166.06400 177.48000 1.000 134.38000 ? 145 SER   A O   1 
ATOM   755  C  CB  . SER   A 1 129 ? 149.66200 162.97100 178.29200 1.000 133.31000 ? 145 SER   A CB  1 
ATOM   756  O  OG  . SER   A 1 129 ? 150.63600 162.05200 177.82900 1.000 132.83000 ? 145 SER   A OG  1 
ATOM   757  N  N   . LEU   A 1 130 ? 148.57800 165.54100 179.67000 1.000 134.07000 ? 146 LEU   A N   1 
ATOM   758  C  CA  . LEU   A 1 130 ? 147.51300 166.49800 179.94700 1.000 137.12000 ? 146 LEU   A CA  1 
ATOM   759  C  C   . LEU   A 1 130 ? 147.99700 167.92700 179.75100 1.000 139.06000 ? 146 LEU   A C   1 
ATOM   760  O  O   . LEU   A 1 130 ? 147.24600 168.77700 179.26200 1.000 140.55000 ? 146 LEU   A O   1 
ATOM   761  C  CB  . LEU   A 1 130 ? 146.96900 166.29600 181.35900 1.000 138.05000 ? 146 LEU   A CB  1 
ATOM   762  C  CG  . LEU   A 1 130 ? 145.54900 166.81700 181.59400 1.000 138.66000 ? 146 LEU   A CG  1 
ATOM   763  C  CD1 . LEU   A 1 130 ? 144.55500 166.13200 180.66700 1.000 138.04000 ? 146 LEU   A CD1 1 
ATOM   764  C  CD2 . LEU   A 1 130 ? 145.14000 166.62800 183.04600 1.000 137.04000 ? 146 LEU   A CD2 1 
ATOM   765  N  N   . PHE   A 1 131 ? 149.23700 168.21800 180.15000 1.000 153.61000 ? 147 PHE   A N   1 
ATOM   766  C  CA  . PHE   A 1 131 ? 149.81200 169.53600 179.90100 1.000 155.71000 ? 147 PHE   A CA  1 
ATOM   767  C  C   . PHE   A 1 131 ? 149.71600 169.87700 178.41900 1.000 157.32000 ? 147 PHE   A C   1 
ATOM   768  O  O   . PHE   A 1 131 ? 149.21000 170.94100 178.04000 1.000 157.91000 ? 147 PHE   A O   1 
ATOM   769  C  CB  . PHE   A 1 131 ? 151.26900 169.55900 180.37500 1.000 157.81000 ? 147 PHE   A CB  1 
ATOM   770  C  CG  . PHE   A 1 131 ? 151.86600 170.94100 180.50600 1.000 160.97000 ? 147 PHE   A CG  1 
ATOM   771  C  CD1 . PHE   A 1 131 ? 151.19000 172.06900 180.06700 1.000 160.37000 ? 147 PHE   A CD1 1 
ATOM   772  C  CD2 . PHE   A 1 131 ? 153.12200 171.10200 181.06800 1.000 160.88000 ? 147 PHE   A CD2 1 
ATOM   773  C  CE1 . PHE   A 1 131 ? 151.75200 173.32600 180.19000 1.000 162.78000 ? 147 PHE   A CE1 1 
ATOM   774  C  CE2 . PHE   A 1 131 ? 153.68900 172.35700 181.19300 1.000 160.19000 ? 147 PHE   A CE2 1 
ATOM   775  C  CZ  . PHE   A 1 131 ? 153.00300 173.47000 180.75500 1.000 162.82000 ? 147 PHE   A CZ  1 
ATOM   776  N  N   . GLU   A 1 132 ? 150.18700 168.96500 177.56600 1.000 145.15000 ? 148 GLU   A N   1 
ATOM   777  C  CA  . GLU   A 1 132 ? 150.15900 169.20000 176.12700 1.000 145.91000 ? 148 GLU   A CA  1 
ATOM   778  C  C   . GLU   A 1 132 ? 148.73200 169.35600 175.62300 1.000 143.93000 ? 148 GLU   A C   1 
ATOM   779  O  O   . GLU   A 1 132 ? 148.45900 170.21000 174.77200 1.000 142.85000 ? 148 GLU   A O   1 
ATOM   780  C  CB  . GLU   A 1 132 ? 150.86600 168.05900 175.39600 1.000 147.51000 ? 148 GLU   A CB  1 
ATOM   781  N  N   . GLU   A 1 133 ? 147.80600 168.53300 176.12300 1.000 142.97000 ? 149 GLU   A N   1 
ATOM   782  C  CA  . GLU   A 1 133 ? 146.44900 168.57300 175.58600 1.000 143.64000 ? 149 GLU   A CA  1 
ATOM   783  C  C   . GLU   A 1 133 ? 145.72200 169.85100 175.98900 1.000 145.75000 ? 149 GLU   A C   1 
ATOM   784  O  O   . GLU   A 1 133 ? 144.98700 170.42800 175.18200 1.000 149.86000 ? 149 GLU   A O   1 
ATOM   785  C  CB  . GLU   A 1 133 ? 145.66400 167.33900 176.02600 1.000 143.65000 ? 149 GLU   A CB  1 
ATOM   786  C  CG  . GLU   A 1 133 ? 144.24900 167.28800 175.46800 1.000 145.66000 ? 149 GLU   A CG  1 
ATOM   787  C  CD  . GLU   A 1 133 ? 144.18900 167.61000 173.98400 1.000 144.72000 ? 149 GLU   A CD  1 
ATOM   788  O  OE1 . GLU   A 1 133 ? 144.77800 166.86500 173.17600 1.000 142.27000 ? 149 GLU   A OE1 1 
ATOM   789  O  OE2 . GLU   A 1 133 ? 143.53500 168.61000 173.62200 1.000 145.68000 ? 149 GLU   A OE2 1 
ATOM   790  N  N   . CYS   A 1 134 ? 145.93400 170.33600 177.21500 1.000 151.27000 ? 150 CYS   A N   1 
ATOM   791  C  CA  . CYS   A 1 134 ? 145.32600 171.61100 177.58600 1.000 153.18000 ? 150 CYS   A CA  1 
ATOM   792  C  C   . CYS   A 1 134 ? 146.02000 172.78500 176.90900 1.000 155.11000 ? 150 CYS   A C   1 
ATOM   793  O  O   . CYS   A 1 134 ? 145.36800 173.79100 176.60600 1.000 154.66000 ? 150 CYS   A O   1 
ATOM   794  C  CB  . CYS   A 1 134 ? 145.31100 171.79700 179.10400 1.000 156.56000 ? 150 CYS   A CB  1 
ATOM   795  S  SG  . CYS   A 1 134 ? 144.88900 170.32900 180.06500 1.000 164.66000 ? 150 CYS   A SG  1 
ATOM   796  N  N   . SER   A 1 135 ? 147.32300 172.67400 176.63200 1.000 142.50000 ? 151 SER   A N   1 
ATOM   797  C  CA  . SER   A 1 135 ? 147.97800 173.69900 175.82600 1.000 140.34000 ? 151 SER   A CA  1 
ATOM   798  C  C   . SER   A 1 135 ? 147.37500 173.75400 174.42900 1.000 139.14000 ? 151 SER   A C   1 
ATOM   799  O  O   . SER   A 1 135 ? 147.11800 174.83900 173.89500 1.000 140.36000 ? 151 SER   A O   1 
ATOM   800  C  CB  . SER   A 1 135 ? 149.48000 173.43000 175.75400 1.000 140.92000 ? 151 SER   A CB  1 
ATOM   801  O  OG  . SER   A 1 135 ? 149.75600 172.30100 174.94300 1.000 140.64000 ? 151 SER   A OG  1 
ATOM   802  N  N   . ARG   A 1 136 ? 147.13600 172.58700 173.82700 1.000 140.59000 ? 152 ARG   A N   1 
ATOM   803  C  CA  . ARG   A 1 136 ? 146.48900 172.53500 172.52000 1.000 143.21000 ? 152 ARG   A CA  1 
ATOM   804  C  C   . ARG   A 1 136 ? 145.07600 173.10000 172.58400 1.000 143.60000 ? 152 ARG   A C   1 
ATOM   805  O  O   . ARG   A 1 136 ? 144.64700 173.82400 171.68000 1.000 145.72000 ? 152 ARG   A O   1 
ATOM   806  C  CB  . ARG   A 1 136 ? 146.47000 171.09600 172.00800 1.000 144.77000 ? 152 ARG   A CB  1 
ATOM   807  C  CG  . ARG   A 1 136 ? 146.07000 170.95400 170.55100 1.000 145.83000 ? 152 ARG   A CG  1 
ATOM   808  C  CD  . ARG   A 1 136 ? 145.83700 169.49600 170.18100 1.000 143.84000 ? 152 ARG   A CD  1 
ATOM   809  N  NE  . ARG   A 1 136 ? 146.72400 168.58800 170.90100 1.000 145.07000 ? 152 ARG   A NE  1 
ATOM   810  C  CZ  . ARG   A 1 136 ? 148.01500 168.42900 170.64100 1.000 145.48000 ? 152 ARG   A CZ  1 
ATOM   811  N  NH1 . ARG   A 1 136 ? 148.61900 169.12100 169.68800 1.000 143.62000 ? 152 ARG   A NH1 1 
ATOM   812  N  NH2 . ARG   A 1 136 ? 148.71900 167.55800 171.35800 1.000 145.73000 ? 152 ARG   A NH2 1 
ATOM   813  N  N   . PHE   A 1 137 ? 144.33500 172.76800 173.64400 1.000 147.14000 ? 153 PHE   A N   1 
ATOM   814  C  CA  . PHE   A 1 137 ? 142.98200 173.28700 173.81200 1.000 147.78000 ? 153 PHE   A CA  1 
ATOM   815  C  C   . PHE   A 1 137 ? 142.99100 174.81000 173.87800 1.000 148.73000 ? 153 PHE   A C   1 
ATOM   816  O  O   . PHE   A 1 137 ? 142.16900 175.47800 173.24000 1.000 148.06000 ? 153 PHE   A O   1 
ATOM   817  C  CB  . PHE   A 1 137 ? 142.35300 172.69100 175.07400 1.000 150.50000 ? 153 PHE   A CB  1 
ATOM   818  C  CG  . PHE   A 1 137 ? 140.84900 172.64000 175.04700 1.000 151.66000 ? 153 PHE   A CG  1 
ATOM   819  C  CD1 . PHE   A 1 137 ? 140.09900 173.79200 174.87800 1.000 152.78000 ? 153 PHE   A CD1 1 
ATOM   820  C  CD2 . PHE   A 1 137 ? 140.18600 171.43500 175.20600 1.000 150.07000 ? 153 PHE   A CD2 1 
ATOM   821  C  CE1 . PHE   A 1 137 ? 138.71900 173.74000 174.85800 1.000 152.10000 ? 153 PHE   A CE1 1 
ATOM   822  C  CE2 . PHE   A 1 137 ? 138.80700 171.37800 175.18800 1.000 150.13000 ? 153 PHE   A CE2 1 
ATOM   823  C  CZ  . PHE   A 1 137 ? 138.07300 172.53200 175.01400 1.000 151.23000 ? 153 PHE   A CZ  1 
ATOM   824  N  N   . LEU   A 1 138 ? 143.91800 175.37700 174.65500 1.000 148.43000 ? 154 LEU   A N   1 
ATOM   825  C  CA  . LEU   A 1 138 ? 143.97800 176.82800 174.79400 1.000 151.65000 ? 154 LEU   A CA  1 
ATOM   826  C  C   . LEU   A 1 138 ? 144.43000 177.48700 173.49700 1.000 149.15000 ? 154 LEU   A C   1 
ATOM   827  O  O   . LEU   A 1 138 ? 143.95200 178.57200 173.14700 1.000 145.35000 ? 154 LEU   A O   1 
ATOM   828  C  CB  . LEU   A 1 138 ? 144.91100 177.21000 175.94400 1.000 150.50000 ? 154 LEU   A CB  1 
ATOM   829  C  CG  . LEU   A 1 138 ? 144.28700 177.41200 177.32700 1.000 149.91000 ? 154 LEU   A CG  1 
ATOM   830  C  CD1 . LEU   A 1 138 ? 143.49000 178.70800 177.36700 1.000 150.69000 ? 154 LEU   A CD1 1 
ATOM   831  C  CD2 . LEU   A 1 138 ? 143.41700 176.23000 177.73100 1.000 150.23000 ? 154 LEU   A CD2 1 
ATOM   832  N  N   . ALA   A 1 139 ? 145.35500 176.85200 172.77400 1.000 134.80000 ? 155 ALA   A N   1 
ATOM   833  C  CA  . ALA   A 1 139 ? 145.77700 177.38700 171.48500 1.000 133.63000 ? 155 ALA   A CA  1 
ATOM   834  C  C   . ALA   A 1 139 ? 144.65100 177.33900 170.46100 1.000 133.13000 ? 155 ALA   A C   1 
ATOM   835  O  O   . ALA   A 1 139 ? 144.56900 178.20900 169.58700 1.000 135.08000 ? 155 ALA   A O   1 
ATOM   836  C  CB  . ALA   A 1 139 ? 146.99000 176.61500 170.97100 1.000 134.75000 ? 155 ALA   A CB  1 
ATOM   837  N  N   . ARG   A 1 140 ? 143.78700 176.32800 170.54800 1.000 128.60000 ? 156 ARG   A N   1 
ATOM   838  C  CA  . ARG   A 1 140 ? 142.69300 176.17100 169.59700 1.000 131.19000 ? 156 ARG   A CA  1 
ATOM   839  C  C   . ARG   A 1 140 ? 141.54800 177.13400 169.89500 1.000 130.63000 ? 156 ARG   A C   1 
ATOM   840  O  O   . ARG   A 1 140 ? 141.15700 177.93700 169.04200 1.000 134.06000 ? 156 ARG   A O   1 
ATOM   841  C  CB  . ARG   A 1 140 ? 142.20400 174.72000 169.61600 1.000 131.40000 ? 156 ARG   A CB  1 
ATOM   842  C  CG  . ARG   A 1 140 ? 141.03500 174.42800 168.69500 1.000 130.42000 ? 156 ARG   A CG  1 
ATOM   843  C  CD  . ARG   A 1 140 ? 140.38200 173.11200 169.07600 1.000 131.76000 ? 156 ARG   A CD  1 
ATOM   844  N  NE  . ARG   A 1 140 ? 141.35600 172.03000 169.14400 1.000 129.30000 ? 156 ARG   A NE  1 
ATOM   845  C  CZ  . ARG   A 1 140 ? 141.17200 170.89600 169.80700 1.000 127.25000 ? 156 ARG   A CZ  1 
ATOM   846  N  NH1 . ARG   A 1 140 ? 140.06200 170.66700 170.49000 1.000 127.73000 ? 156 ARG   A NH1 1 
ATOM   847  N  NH2 . ARG   A 1 140 ? 142.12800 169.97200 169.79000 1.000 125.59000 ? 156 ARG   A NH2 1 
ATOM   848  N  N   . THR   A 1 141 ? 140.99700 177.06400 171.10800 1.000 113.99000 ? 157 THR   A N   1 
ATOM   849  C  CA  . THR   A 1 141 ? 139.82800 177.86200 171.45500 1.000 115.70000 ? 157 THR   A CA  1 
ATOM   850  C  C   . THR   A 1 141 ? 140.17100 179.32100 171.74000 1.000 117.30000 ? 157 THR   A C   1 
ATOM   851  O  O   . THR   A 1 141 ? 139.28700 180.17900 171.63000 1.000 116.41000 ? 157 THR   A O   1 
ATOM   852  C  CB  . THR   A 1 141 ? 139.13000 177.23700 172.66900 1.000 121.56000 ? 157 THR   A CB  1 
ATOM   853  O  OG1 . THR   A 1 141 ? 138.88200 175.84900 172.41100 1.000 121.35000 ? 157 THR   A OG1 1 
ATOM   854  C  CG2 . THR   A 1 141 ? 137.79800 177.91800 172.95400 1.000 122.41000 ? 157 THR   A CG2 1 
ATOM   855  N  N   . VAL   A 1 142 ? 141.43400 179.61500 172.05500 1.000 115.58000 ? 158 VAL   A N   1 
ATOM   856  C  CA  . VAL   A 1 142 ? 141.91600 180.94600 172.46000 1.000 117.01000 ? 158 VAL   A CA  1 
ATOM   857  C  C   . VAL   A 1 142 ? 140.89200 181.71900 173.28900 1.000 118.21000 ? 158 VAL   A C   1 
ATOM   858  O  O   . VAL   A 1 142 ? 141.20200 182.20800 174.37600 1.000 116.46000 ? 158 VAL   A O   1 
ATOM   859  C  CB  . VAL   A 1 142 ? 142.36800 181.79500 171.23700 1.000 117.04000 ? 158 VAL   A CB  1 
ATOM   860  C  CG1 . VAL   A 1 142 ? 143.48400 181.09300 170.48000 1.000 118.22000 ? 158 VAL   A CG1 1 
ATOM   861  C  CG2 . VAL   A 1 142 ? 141.20300 182.14200 170.31800 1.000 113.55000 ? 158 VAL   A CG2 1 
ATOM   862  N  N   . ARG   A 1 156 ? 152.80900 181.49600 180.23000 1.000 176.66000 ? 172 ARG   A N   1 
ATOM   863  C  CA  . ARG   A 1 156 ? 153.08300 181.67000 181.65100 1.000 178.67000 ? 172 ARG   A CA  1 
ATOM   864  C  C   . ARG   A 1 156 ? 153.93100 180.52300 182.18900 1.000 179.10000 ? 172 ARG   A C   1 
ATOM   865  O  O   . ARG   A 1 156 ? 154.86500 180.73700 182.96200 1.000 176.70000 ? 172 ARG   A O   1 
ATOM   866  C  CB  . ARG   A 1 156 ? 151.77600 181.77400 182.43900 1.000 176.53000 ? 172 ARG   A CB  1 
ATOM   867  N  N   . HIS   A 1 157 ? 153.59900 179.30500 181.77600 1.000 185.58000 ? 173 HIS   A N   1 
ATOM   868  C  CA  . HIS   A 1 157 ? 154.32600 178.11800 182.19500 1.000 185.31000 ? 173 HIS   A CA  1 
ATOM   869  C  C   . HIS   A 1 157 ? 155.48200 177.83200 181.24000 1.000 185.67000 ? 173 HIS   A C   1 
ATOM   870  O  O   . HIS   A 1 157 ? 155.64200 178.47400 180.19900 1.000 185.44000 ? 173 HIS   A O   1 
ATOM   871  C  CB  . HIS   A 1 157 ? 153.38800 176.91600 182.28500 1.000 184.94000 ? 173 HIS   A CB  1 
ATOM   872  C  CG  . HIS   A 1 157 ? 152.44900 176.97200 183.45000 1.000 185.41000 ? 173 HIS   A CG  1 
ATOM   873  N  ND1 . HIS   A 1 157 ? 152.33400 175.94600 184.36300 1.000 183.58000 ? 173 HIS   A ND1 1 
ATOM   874  C  CD2 . HIS   A 1 157 ? 151.58100 177.93100 183.85100 1.000 185.75000 ? 173 HIS   A CD2 1 
ATOM   875  C  CE1 . HIS   A 1 157 ? 151.43600 176.27000 185.27600 1.000 183.58000 ? 173 HIS   A CE1 1 
ATOM   876  N  NE2 . HIS   A 1 157 ? 150.96400 177.47000 184.98800 1.000 183.93000 ? 173 HIS   A NE2 1 
ATOM   877  N  N   . SER   A 1 158 ? 156.29900 176.84500 181.61000 1.000 207.89000 ? 174 SER   A N   1 
ATOM   878  C  CA  . SER   A 1 158 ? 157.50600 176.50800 180.85700 1.000 209.49000 ? 174 SER   A CA  1 
ATOM   879  C  C   . SER   A 1 158 ? 157.17600 175.59800 179.67000 1.000 209.37000 ? 174 SER   A C   1 
ATOM   880  O  O   . SER   A 1 158 ? 157.60000 174.44600 179.58300 1.000 208.85000 ? 174 SER   A O   1 
ATOM   881  C  CB  . SER   A 1 158 ? 158.53400 175.86500 181.77900 1.000 208.96000 ? 174 SER   A CB  1 
ATOM   882  N  N   . ASP   A 1 159 ? 156.39300 176.14900 178.74200 1.000 213.58000 ? 175 ASP   A N   1 
ATOM   883  C  CA  . ASP   A 1 159 ? 156.10200 175.50800 177.47100 1.000 213.59000 ? 175 ASP   A CA  1 
ATOM   884  C  C   . ASP   A 1 159 ? 156.16700 176.56600 176.37800 1.000 214.55000 ? 175 ASP   A C   1 
ATOM   885  O  O   . ASP   A 1 159 ? 155.76400 177.71700 176.60400 1.000 214.49000 ? 175 ASP   A O   1 
ATOM   886  C  CB  . ASP   A 1 159 ? 154.72600 174.82600 177.46800 1.000 212.54000 ? 175 ASP   A CB  1 
ATOM   887  C  CG  . ASP   A 1 159 ? 153.58900 175.79800 177.72100 1.000 212.47000 ? 175 ASP   A CG  1 
ATOM   888  O  OD1 . ASP   A 1 159 ? 153.82100 176.83500 178.37700 1.000 212.90000 ? 175 ASP   A OD1 1 
ATOM   889  O  OD2 . ASP   A 1 159 ? 152.46000 175.52400 177.26300 1.000 211.68000 ? 175 ASP   A OD2 1 
ATOM   890  N  N   . PRO   A 1 160 ? 156.67100 176.21700 175.19300 1.000 235.52000 ? 176 PRO   A N   1 
ATOM   891  C  CA  . PRO   A 1 160 ? 156.70300 177.19400 174.09700 1.000 235.71000 ? 176 PRO   A CA  1 
ATOM   892  C  C   . PRO   A 1 160 ? 155.43500 177.21800 173.25800 1.000 235.73000 ? 176 PRO   A C   1 
ATOM   893  O  O   . PRO   A 1 160 ? 155.10700 178.24900 172.66200 1.000 236.37000 ? 176 PRO   A O   1 
ATOM   894  C  CB  . PRO   A 1 160 ? 157.91500 176.74200 173.27400 1.000 236.09000 ? 176 PRO   A CB  1 
ATOM   895  C  CG  . PRO   A 1 160 ? 158.07200 175.26000 173.58000 1.000 236.05000 ? 176 PRO   A CG  1 
ATOM   896  C  CD  . PRO   A 1 160 ? 157.21900 174.91400 174.78200 1.000 235.71000 ? 176 PRO   A CD  1 
ATOM   897  N  N   . GLU   A 1 161 ? 154.71900 176.09100 173.19800 1.000 239.67000 ? 177 GLU   A N   1 
ATOM   898  C  CA  . GLU   A 1 161 ? 153.58700 175.97400 172.28300 1.000 240.44000 ? 177 GLU   A CA  1 
ATOM   899  C  C   . GLU   A 1 161 ? 152.51200 177.00800 172.59700 1.000 240.64000 ? 177 GLU   A C   1 
ATOM   900  O  O   . GLU   A 1 161 ? 152.04800 177.73100 171.70700 1.000 241.02000 ? 177 GLU   A O   1 
ATOM   901  C  CB  . GLU   A 1 161 ? 153.01000 174.55900 172.34500 1.000 240.04000 ? 177 GLU   A CB  1 
ATOM   902  N  N   . LEU   A 1 162 ? 152.11000 177.09600 173.86700 1.000 242.46000 ? 178 LEU   A N   1 
ATOM   903  C  CA  . LEU   A 1 162 ? 151.09700 178.07100 174.25900 1.000 242.89000 ? 178 LEU   A CA  1 
ATOM   904  C  C   . LEU   A 1 162 ? 151.59400 179.49700 174.05100 1.000 243.32000 ? 178 LEU   A C   1 
ATOM   905  O  O   . LEU   A 1 162 ? 150.83800 180.36500 173.60000 1.000 243.56000 ? 178 LEU   A O   1 
ATOM   906  C  CB  . LEU   A 1 162 ? 150.69300 177.84400 175.71600 1.000 242.67000 ? 178 LEU   A CB  1 
ATOM   907  C  CG  . LEU   A 1 162 ? 149.89600 178.94100 176.42700 1.000 242.98000 ? 178 LEU   A CG  1 
ATOM   908  C  CD1 . LEU   A 1 162 ? 148.59000 179.22600 175.69700 1.000 242.63000 ? 178 LEU   A CD1 1 
ATOM   909  C  CD2 . LEU   A 1 162 ? 149.63100 178.55500 177.87400 1.000 242.32000 ? 178 LEU   A CD2 1 
ATOM   910  N  N   . TYR   A 1 163 ? 152.86400 179.75700 174.37100 1.000 252.74000 ? 179 TYR   A N   1 
ATOM   911  C  CA  . TYR   A 1 163 ? 153.41100 181.10000 174.20200 1.000 253.27000 ? 179 TYR   A CA  1 
ATOM   912  C  C   . TYR   A 1 163 ? 153.41400 181.51100 172.73400 1.000 253.95000 ? 179 TYR   A C   1 
ATOM   913  O  O   . TYR   A 1 163 ? 153.00100 182.62500 172.38800 1.000 253.99000 ? 179 TYR   A O   1 
ATOM   914  C  CB  . TYR   A 1 163 ? 154.82200 181.16600 174.78600 1.000 252.89000 ? 179 TYR   A CB  1 
ATOM   915  N  N   . THR   A 1 164 ? 153.87700 180.62000 171.85400 1.000 265.34000 ? 180 THR   A N   1 
ATOM   916  C  CA  . THR   A 1 164 ? 153.89700 180.93400 170.42900 1.000 265.64000 ? 180 THR   A CA  1 
ATOM   917  C  C   . THR   A 1 164 ? 152.48500 181.09300 169.88000 1.000 265.64000 ? 180 THR   A C   1 
ATOM   918  O  O   . THR   A 1 164 ? 152.23500 181.96500 169.04100 1.000 266.07000 ? 180 THR   A O   1 
ATOM   919  C  CB  . THR   A 1 164 ? 154.65300 179.85200 169.65800 1.000 265.56000 ? 180 THR   A CB  1 
ATOM   920  O  OG1 . THR   A 1 164 ? 154.06900 178.57100 169.92700 1.000 265.91000 ? 180 THR   A OG1 1 
ATOM   921  C  CG2 . THR   A 1 164 ? 156.12100 179.83600 170.05800 1.000 265.61000 ? 180 THR   A CG2 1 
ATOM   922  N  N   . ALA   A 1 165 ? 151.55100 180.25500 170.33800 1.000 269.43000 ? 181 ALA   A N   1 
ATOM   923  C  CA  . ALA   A 1 165 ? 150.16800 180.37600 169.88700 1.000 270.01000 ? 181 ALA   A CA  1 
ATOM   924  C  C   . ALA   A 1 165 ? 149.56600 181.71100 170.30500 1.000 270.42000 ? 181 ALA   A C   1 
ATOM   925  O  O   . ALA   A 1 165 ? 148.86600 182.35900 169.51700 1.000 271.04000 ? 181 ALA   A O   1 
ATOM   926  C  CB  . ALA   A 1 165 ? 149.33700 179.21800 170.43300 1.000 269.97000 ? 181 ALA   A CB  1 
ATOM   927  N  N   . ALA   A 1 166 ? 149.82200 182.13600 171.54400 1.000 278.86000 ? 182 ALA   A N   1 
ATOM   928  C  CA  . ALA   A 1 166 ? 149.32600 183.43000 171.99800 1.000 279.56000 ? 182 ALA   A CA  1 
ATOM   929  C  C   . ALA   A 1 166 ? 149.96800 184.56900 171.21700 1.000 279.49000 ? 182 ALA   A C   1 
ATOM   930  O  O   . ALA   A 1 166 ? 149.29500 185.54500 170.86400 1.000 280.13000 ? 182 ALA   A O   1 
ATOM   931  C  CB  . ALA   A 1 166 ? 149.58000 183.59500 173.49600 1.000 279.00000 ? 182 ALA   A CB  1 
ATOM   932  N  N   . LYS   A 1 167 ? 151.27100 184.46700 170.94500 1.000 274.06000 ? 183 LYS   A N   1 
ATOM   933  C  CA  . LYS   A 1 167 ? 151.95000 185.51000 170.18300 1.000 274.17000 ? 183 LYS   A CA  1 
ATOM   934  C  C   . LYS   A 1 167 ? 151.38900 185.61500 168.77100 1.000 274.24000 ? 183 LYS   A C   1 
ATOM   935  O  O   . LYS   A 1 167 ? 151.23300 186.72000 168.23700 1.000 274.40000 ? 183 LYS   A O   1 
ATOM   936  C  CB  . LYS   A 1 167 ? 153.45400 185.23900 170.14500 1.000 273.92000 ? 183 LYS   A CB  1 
ATOM   937  N  N   . HIS   A 1 168 ? 151.08300 184.47400 168.14800 1.000 274.85000 ? 184 HIS   A N   1 
ATOM   938  C  CA  . HIS   A 1 168 ? 150.51900 184.48200 166.80300 1.000 274.68000 ? 184 HIS   A CA  1 
ATOM   939  C  C   . HIS   A 1 168 ? 149.15500 185.15700 166.74900 1.000 275.05000 ? 184 HIS   A C   1 
ATOM   940  O  O   . HIS   A 1 168 ? 148.74900 185.62500 165.67900 1.000 275.01000 ? 184 HIS   A O   1 
ATOM   941  C  CB  . HIS   A 1 168 ? 150.41300 183.05200 166.26900 1.000 274.99000 ? 184 HIS   A CB  1 
ATOM   942  N  N   . CYS   A 1 169 ? 148.44000 185.21800 167.87200 1.000 286.86000 ? 185 CYS   A N   1 
ATOM   943  C  CA  . CYS   A 1 169 ? 147.15300 185.90100 167.92500 1.000 287.27000 ? 185 CYS   A CA  1 
ATOM   944  C  C   . CYS   A 1 169 ? 147.35700 187.39400 168.15500 1.000 287.15000 ? 185 CYS   A C   1 
ATOM   945  O  O   . CYS   A 1 169 ? 146.79600 187.97000 169.09200 1.000 287.35000 ? 185 CYS   A O   1 
ATOM   946  C  CB  . CYS   A 1 169 ? 146.27000 185.29500 169.02000 1.000 287.73000 ? 185 CYS   A CB  1 
ATOM   947  S  SG  . CYS   A 1 169 ? 144.55700 185.88200 169.03200 1.000 289.29000 ? 185 CYS   A SG  1 
ATOM   948  N  N   . ALA   A 1 170 ? 148.17200 188.02600 167.31000 1.000 278.31000 ? 186 ALA   A N   1 
ATOM   949  C  CA  . ALA   A 1 170 ? 148.43500 189.45400 167.40200 1.000 278.32000 ? 186 ALA   A CA  1 
ATOM   950  C  C   . ALA   A 1 170 ? 147.76600 190.26600 166.30300 1.000 277.70000 ? 186 ALA   A C   1 
ATOM   951  O  O   . ALA   A 1 170 ? 147.71500 191.49600 166.41400 1.000 277.70000 ? 186 ALA   A O   1 
ATOM   952  C  CB  . ALA   A 1 170 ? 149.94700 189.72000 167.37500 1.000 278.43000 ? 186 ALA   A CB  1 
ATOM   953  N  N   . LYS   A 1 171 ? 147.25700 189.62000 165.25100 1.000 264.48000 ? 187 LYS   A N   1 
ATOM   954  C  CA  . LYS   A 1 171 ? 146.56700 190.34600 164.19200 1.000 264.27000 ? 187 LYS   A CA  1 
ATOM   955  C  C   . LYS   A 1 171 ? 145.25700 190.96300 164.66600 1.000 264.35000 ? 187 LYS   A C   1 
ATOM   956  O  O   . LYS   A 1 171 ? 144.73500 191.86300 164.00000 1.000 264.07000 ? 187 LYS   A O   1 
ATOM   957  C  CB  . LYS   A 1 171 ? 146.30300 189.41800 163.00500 1.000 264.58000 ? 187 LYS   A CB  1 
ATOM   958  N  N   . THR   A 1 172 ? 144.71700 190.50300 165.79600 1.000 260.36000 ? 188 THR   A N   1 
ATOM   959  C  CA  . THR   A 1 172 ? 143.47100 191.03100 166.34100 1.000 260.05000 ? 188 THR   A CA  1 
ATOM   960  C  C   . THR   A 1 172 ? 143.67700 191.68300 167.70400 1.000 260.44000 ? 188 THR   A C   1 
ATOM   961  O  O   . THR   A 1 172 ? 142.72900 191.78300 168.49000 1.000 260.29000 ? 188 THR   A O   1 
ATOM   962  C  CB  . THR   A 1 172 ? 142.41500 189.92800 166.43400 1.000 259.26000 ? 188 THR   A CB  1 
ATOM   963  O  OG1 . THR   A 1 172 ? 141.21400 190.45900 167.00700 1.000 258.52000 ? 188 THR   A OG1 1 
ATOM   964  C  CG2 . THR   A 1 172 ? 142.91800 188.77400 167.29100 1.000 259.52000 ? 188 THR   A CG2 1 
ATOM   965  N  N   . HIS   A 1 173 ? 144.90200 192.12800 168.00000 1.000 255.58000 ? 189 HIS   A N   1 
ATOM   966  C  CA  . HIS   A 1 173 ? 145.19400 192.71900 169.30100 1.000 254.80000 ? 189 HIS   A CA  1 
ATOM   967  C  C   . HIS   A 1 173 ? 144.41700 194.00700 169.54500 1.000 254.48000 ? 189 HIS   A C   1 
ATOM   968  O  O   . HIS   A 1 173 ? 144.26600 194.41700 170.70100 1.000 253.92000 ? 189 HIS   A O   1 
ATOM   969  C  CB  . HIS   A 1 173 ? 146.69400 192.98600 169.43000 1.000 254.13000 ? 189 HIS   A CB  1 
ATOM   970  N  N   . LEU   A 1 174 ? 143.92400 194.65000 168.49200 1.000 243.80000 ? 190 LEU   A N   1 
ATOM   971  C  CA  . LEU   A 1 174 ? 143.15300 195.87900 168.63800 1.000 242.94000 ? 190 LEU   A CA  1 
ATOM   972  C  C   . LEU   A 1 174 ? 141.66600 195.57500 168.78200 1.000 242.96000 ? 190 LEU   A C   1 
ATOM   973  O  O   . LEU   A 1 174 ? 141.24900 194.41900 168.71100 1.000 243.09000 ? 190 LEU   A O   1 
ATOM   974  C  CB  . LEU   A 1 174 ? 143.39000 196.80600 167.44400 1.000 242.60000 ? 190 LEU   A CB  1 
ATOM   975  N  N   . GLU   A 1 236 ? 148.09500 192.55900 155.51900 1.000 199.08000 ? 252 GLU   A N   1 
ATOM   976  C  CA  . GLU   A 1 236 ? 149.35800 192.63300 154.79500 1.000 199.01000 ? 252 GLU   A CA  1 
ATOM   977  C  C   . GLU   A 1 236 ? 149.38300 191.64000 153.63800 1.000 198.00000 ? 252 GLU   A C   1 
ATOM   978  O  O   . GLU   A 1 236 ? 150.20400 191.75400 152.72800 1.000 197.03000 ? 252 GLU   A O   1 
ATOM   979  C  CB  . GLU   A 1 236 ? 150.53300 192.37300 155.73900 1.000 198.46000 ? 252 GLU   A CB  1 
ATOM   980  N  N   . ASN   A 1 237 ? 148.47900 190.66400 153.68200 1.000 203.02000 ? 253 ASN   A N   1 
ATOM   981  C  CA  . ASN   A 1 237 ? 148.37900 189.66200 152.63300 1.000 203.18000 ? 253 ASN   A CA  1 
ATOM   982  C  C   . ASN   A 1 237 ? 146.92300 189.25300 152.47600 1.000 204.22000 ? 253 ASN   A C   1 
ATOM   983  O  O   . ASN   A 1 237 ? 146.16700 189.20800 153.45100 1.000 203.96000 ? 253 ASN   A O   1 
ATOM   984  C  CB  . ASN   A 1 237 ? 149.24700 188.43600 152.93800 1.000 201.92000 ? 253 ASN   A CB  1 
ATOM   985  N  N   . VAL   A 1 238 ? 146.53600 188.96100 151.23400 1.000 204.90000 ? 254 VAL   A N   1 
ATOM   986  C  CA  . VAL   A 1 238 ? 145.16300 188.56200 150.95000 1.000 205.35000 ? 254 VAL   A CA  1 
ATOM   987  C  C   . VAL   A 1 238 ? 144.89200 187.20600 151.58400 1.000 204.86000 ? 254 VAL   A C   1 
ATOM   988  O  O   . VAL   A 1 238 ? 145.71000 186.28200 151.48900 1.000 204.62000 ? 254 VAL   A O   1 
ATOM   989  C  CB  . VAL   A 1 238 ? 144.91200 188.53200 149.43500 1.000 204.45000 ? 254 VAL   A CB  1 
ATOM   990  C  CG1 . VAL   A 1 238 ? 143.44000 188.28400 149.14300 1.000 203.67000 ? 254 VAL   A CG1 1 
ATOM   991  C  CG2 . VAL   A 1 238 ? 145.37700 189.83100 148.79500 1.000 204.18000 ? 254 VAL   A CG2 1 
ATOM   992  N  N   . HIS   A 1 239 ? 143.73900 187.08400 152.24600 1.000 191.96000 ? 255 HIS   A N   1 
ATOM   993  C  CA  . HIS   A 1 239 ? 143.43900 185.87600 153.00900 1.000 191.05000 ? 255 HIS   A CA  1 
ATOM   994  C  C   . HIS   A 1 239 ? 143.33500 184.65900 152.09700 1.000 190.88000 ? 255 HIS   A C   1 
ATOM   995  O  O   . HIS   A 1 239 ? 143.91700 183.60500 152.37900 1.000 190.99000 ? 255 HIS   A O   1 
ATOM   996  C  CB  . HIS   A 1 239 ? 142.14500 186.06800 153.79900 1.000 191.78000 ? 255 HIS   A CB  1 
ATOM   997  C  CG  . HIS   A 1 239 ? 142.00800 187.42600 154.41400 1.000 192.17000 ? 255 HIS   A CG  1 
ATOM   998  N  ND1 . HIS   A 1 239 ? 142.92200 187.93100 155.31300 1.000 190.77000 ? 255 HIS   A ND1 1 
ATOM   999  C  CD2 . HIS   A 1 239 ? 141.06500 188.38400 154.25700 1.000 192.13000 ? 255 HIS   A CD2 1 
ATOM   1000 C  CE1 . HIS   A 1 239 ? 142.54800 189.14300 155.68400 1.000 191.47000 ? 255 HIS   A CE1 1 
ATOM   1001 N  NE2 . HIS   A 1 239 ? 141.42400 189.44100 155.05800 1.000 192.28000 ? 255 HIS   A NE2 1 
ATOM   1002 N  N   . ILE   A 1 240 ? 142.59600 184.78600 150.99900 1.000 155.83000 ? 256 ILE   A N   1 
ATOM   1003 C  CA  . ILE   A 1 240 ? 142.41400 183.69800 150.04700 1.000 153.84000 ? 256 ILE   A CA  1 
ATOM   1004 C  C   . ILE   A 1 240 ? 142.42300 184.28100 148.63900 1.000 155.35000 ? 256 ILE   A C   1 
ATOM   1005 O  O   . ILE   A 1 240 ? 141.87800 185.36500 148.40200 1.000 154.52000 ? 256 ILE   A O   1 
ATOM   1006 C  CB  . ILE   A 1 240 ? 141.11400 182.91400 150.32900 1.000 153.05000 ? 256 ILE   A CB  1 
ATOM   1007 C  CG1 . ILE   A 1 240 ? 140.96300 181.74700 149.35200 1.000 152.99000 ? 256 ILE   A CG1 1 
ATOM   1008 C  CG2 . ILE   A 1 240 ? 139.90100 183.83400 150.28000 1.000 154.03000 ? 256 ILE   A CG2 1 
ATOM   1009 C  CD1 . ILE   A 1 240 ? 142.09500 180.74600 149.43700 1.000 150.19000 ? 256 ILE   A CD1 1 
ATOM   1010 N  N   . TYR   A 1 241 ? 143.05600 183.57100 147.70800 1.000 165.07000 ? 257 TYR   A N   1 
ATOM   1011 C  CA  . TYR   A 1 241 ? 143.18000 184.03100 146.33000 1.000 165.53000 ? 257 TYR   A CA  1 
ATOM   1012 C  C   . TYR   A 1 241 ? 142.05200 183.43900 145.49400 1.000 164.93000 ? 257 TYR   A C   1 
ATOM   1013 O  O   . TYR   A 1 241 ? 141.90700 182.21400 145.41500 1.000 164.49000 ? 257 TYR   A O   1 
ATOM   1014 C  CB  . TYR   A 1 241 ? 144.53500 183.63600 145.74400 1.000 165.19000 ? 257 TYR   A CB  1 
ATOM   1015 C  CG  . TYR   A 1 241 ? 145.67800 184.54900 146.12500 1.000 166.11000 ? 257 TYR   A CG  1 
ATOM   1016 C  CD1 . TYR   A 1 241 ? 145.44300 185.83500 146.59300 1.000 166.78000 ? 257 TYR   A CD1 1 
ATOM   1017 C  CD2 . TYR   A 1 241 ? 146.99600 184.12600 146.00700 1.000 166.12000 ? 257 TYR   A CD2 1 
ATOM   1018 C  CE1 . TYR   A 1 241 ? 146.48800 186.67100 146.93600 1.000 167.25000 ? 257 TYR   A CE1 1 
ATOM   1019 C  CE2 . TYR   A 1 241 ? 148.04700 184.95500 146.35000 1.000 166.11000 ? 257 TYR   A CE2 1 
ATOM   1020 C  CZ  . TYR   A 1 241 ? 147.78700 186.22600 146.81400 1.000 166.51000 ? 257 TYR   A CZ  1 
ATOM   1021 O  OH  . TYR   A 1 241 ? 148.83100 187.05500 147.15600 1.000 165.73000 ? 257 TYR   A OH  1 
ATOM   1022 N  N   . LEU   A 1 242 ? 141.26000 184.30800 144.87200 1.000 155.51000 ? 258 LEU   A N   1 
ATOM   1023 C  CA  . LEU   A 1 242 ? 140.12400 183.85600 144.08200 1.000 154.31000 ? 258 LEU   A CA  1 
ATOM   1024 C  C   . LEU   A 1 242 ? 140.59400 183.23900 142.77100 1.000 156.48000 ? 258 LEU   A C   1 
ATOM   1025 O  O   . LEU   A 1 242 ? 141.55300 183.71200 142.15300 1.000 157.71000 ? 258 LEU   A O   1 
ATOM   1026 C  CB  . LEU   A 1 242 ? 139.17300 185.01900 143.80400 1.000 153.56000 ? 258 LEU   A CB  1 
ATOM   1027 N  N   . ILE   A 1 243 ? 139.90800 182.17900 142.35100 1.000 136.89000 ? 259 ILE   A N   1 
ATOM   1028 C  CA  . ILE   A 1 243 ? 140.20000 181.48300 141.09900 1.000 134.35000 ? 259 ILE   A CA  1 
ATOM   1029 C  C   . ILE   A 1 243 ? 141.65300 181.02200 141.04700 1.000 133.53000 ? 259 ILE   A C   1 
ATOM   1030 O  O   . ILE   A 1 243 ? 141.94100 179.88500 140.67200 1.000 129.09000 ? 259 ILE   A O   1 
ATOM   1031 C  CB  . ILE   A 1 243 ? 139.86800 182.36700 139.88200 1.000 132.43000 ? 259 ILE   A CB  1 
ATOM   1032 N  N   . GLN   A 1 270 ? 143.17900 192.43800 140.55700 1.000 213.67000 ? 286 GLN   A N   1 
ATOM   1033 C  CA  . GLN   A 1 270 ? 142.39200 191.49400 139.77300 1.000 214.28000 ? 286 GLN   A CA  1 
ATOM   1034 C  C   . GLN   A 1 270 ? 143.01200 191.27400 138.39700 1.000 214.39000 ? 286 GLN   A C   1 
ATOM   1035 O  O   . GLN   A 1 270 ? 143.13100 192.20700 137.60300 1.000 213.96000 ? 286 GLN   A O   1 
ATOM   1036 C  CB  . GLN   A 1 270 ? 140.95100 191.98700 139.62900 1.000 214.34000 ? 286 GLN   A CB  1 
ATOM   1037 N  N   . ASN   A 1 271 ? 143.40400 190.03600 138.12300 1.000 222.84000 ? 287 ASN   A N   1 
ATOM   1038 C  CA  . ASN   A 1 271 ? 144.01100 189.65100 136.85800 1.000 223.49000 ? 287 ASN   A CA  1 
ATOM   1039 C  C   . ASN   A 1 271 ? 143.00000 188.87900 136.01600 1.000 223.74000 ? 287 ASN   A C   1 
ATOM   1040 O  O   . ASN   A 1 271 ? 141.84100 188.69700 136.39900 1.000 222.95000 ? 287 ASN   A O   1 
ATOM   1041 C  CB  . ASN   A 1 271 ? 145.27700 188.82400 137.09800 1.000 223.21000 ? 287 ASN   A CB  1 
ATOM   1042 C  CG  . ASN   A 1 271 ? 146.29300 189.55000 137.95800 1.000 222.33000 ? 287 ASN   A CG  1 
ATOM   1043 O  OD1 . ASN   A 1 271 ? 145.95000 190.45700 138.71500 1.000 221.82000 ? 287 ASN   A OD1 1 
ATOM   1044 N  ND2 . ASN   A 1 271 ? 147.55600 189.15300 137.84300 1.000 222.13000 ? 287 ASN   A ND2 1 
ATOM   1045 N  N   . SER   A 1 272 ? 143.45400 188.41900 134.85000 1.000 235.28000 ? 288 SER   A N   1 
ATOM   1046 C  CA  . SER   A 1 272 ? 142.60600 187.69300 133.91400 1.000 235.33000 ? 288 SER   A CA  1 
ATOM   1047 C  C   . SER   A 1 272 ? 143.03200 186.23700 133.77700 1.000 236.20000 ? 288 SER   A C   1 
ATOM   1048 O  O   . SER   A 1 272 ? 142.21700 185.33300 133.98900 1.000 236.38000 ? 288 SER   A O   1 
ATOM   1049 C  CB  . SER   A 1 272 ? 142.62100 188.38600 132.54500 1.000 234.80000 ? 288 SER   A CB  1 
ATOM   1050 N  N   . LEU   A 1 273 ? 144.29500 185.98900 133.43400 1.000 239.86000 ? 289 LEU   A N   1 
ATOM   1051 C  CA  . LEU   A 1 273 ? 144.82900 184.64300 133.23500 1.000 239.72000 ? 289 LEU   A CA  1 
ATOM   1052 C  C   . LEU   A 1 273 ? 143.98400 183.85600 132.23100 1.000 239.69000 ? 289 LEU   A C   1 
ATOM   1053 O  O   . LEU   A 1 273 ? 143.35500 182.84700 132.55500 1.000 239.42000 ? 289 LEU   A O   1 
ATOM   1054 C  CB  . LEU   A 1 273 ? 144.93900 183.89700 134.56800 1.000 239.64000 ? 289 LEU   A CB  1 
ATOM   1055 N  N   . CYS   A 1 274 ? 143.97500 184.35200 130.99000 1.000 230.71000 ? 290 CYS   A N   1 
ATOM   1056 C  CA  . CYS   A 1 274 ? 143.16100 183.74500 129.94100 1.000 230.51000 ? 290 CYS   A CA  1 
ATOM   1057 C  C   . CYS   A 1 274 ? 143.54700 182.29500 129.67400 1.000 229.63000 ? 290 CYS   A C   1 
ATOM   1058 O  O   . CYS   A 1 274 ? 142.74400 181.54300 129.11200 1.000 228.76000 ? 290 CYS   A O   1 
ATOM   1059 C  CB  . CYS   A 1 274 ? 143.27000 184.56000 128.65200 1.000 230.10000 ? 290 CYS   A CB  1 
ATOM   1060 N  N   . HIS   A 1 275 ? 144.75800 181.89500 130.05600 1.000 200.95000 ? 291 HIS   A N   1 
ATOM   1061 C  CA  . HIS   A 1 275 ? 145.20200 180.52200 129.86500 1.000 199.63000 ? 291 HIS   A CA  1 
ATOM   1062 C  C   . HIS   A 1 275 ? 144.34100 179.55500 130.66900 1.000 201.16000 ? 291 HIS   A C   1 
ATOM   1063 O  O   . HIS   A 1 275 ? 143.90800 179.85900 131.78500 1.000 202.60000 ? 291 HIS   A O   1 
ATOM   1064 C  CB  . HIS   A 1 275 ? 146.66800 180.38600 130.27200 1.000 197.02000 ? 291 HIS   A CB  1 
ATOM   1065 N  N   . GLN   A 1 276 ? 144.08800 178.38300 130.08900 1.000 179.88000 ? 292 GLN   A N   1 
ATOM   1066 C  CA  . GLN   A 1 276 ? 143.26200 177.37600 130.74100 1.000 178.85000 ? 292 GLN   A CA  1 
ATOM   1067 C  C   . GLN   A 1 276 ? 143.95400 176.87100 132.00100 1.000 179.35000 ? 292 GLN   A C   1 
ATOM   1068 O  O   . GLN   A 1 276 ? 145.15000 176.56700 131.98600 1.000 179.05000 ? 292 GLN   A O   1 
ATOM   1069 C  CB  . GLN   A 1 276 ? 142.97600 176.22300 129.77700 1.000 177.26000 ? 292 GLN   A CB  1 
ATOM   1070 C  CG  . GLN   A 1 276 ? 142.19200 175.06200 130.37600 1.000 177.35000 ? 292 GLN   A CG  1 
ATOM   1071 C  CD  . GLN   A 1 276 ? 143.06900 173.88100 130.75800 1.000 178.05000 ? 292 GLN   A CD  1 
ATOM   1072 O  OE1 . GLN   A 1 276 ? 144.20500 174.04800 131.20000 1.000 179.22000 ? 292 GLN   A OE1 1 
ATOM   1073 N  NE2 . GLN   A 1 276 ? 142.54000 172.67500 130.58600 1.000 177.70000 ? 292 GLN   A NE2 1 
ATOM   1074 N  N   . ILE   A 1 277 ? 143.19900 176.78700 133.09400 1.000 161.19000 ? 293 ILE   A N   1 
ATOM   1075 C  CA  . ILE   A 1 277 ? 143.72300 176.42300 134.40500 1.000 159.46000 ? 293 ILE   A CA  1 
ATOM   1076 C  C   . ILE   A 1 277 ? 143.11500 175.09800 134.83900 1.000 160.23000 ? 293 ILE   A C   1 
ATOM   1077 O  O   . ILE   A 1 277 ? 141.89600 174.90900 134.75000 1.000 162.10000 ? 293 ILE   A O   1 
ATOM   1078 C  CB  . ILE   A 1 277 ? 143.42600 177.51800 135.44700 1.000 161.32000 ? 293 ILE   A CB  1 
ATOM   1079 C  CG1 . ILE   A 1 277 ? 144.14200 178.82100 135.07700 1.000 159.47000 ? 293 ILE   A CG1 1 
ATOM   1080 C  CG2 . ILE   A 1 277 ? 143.75600 177.03200 136.85100 1.000 161.07000 ? 293 ILE   A CG2 1 
ATOM   1081 C  CD1 . ILE   A 1 277 ? 143.64200 180.02900 135.83600 1.000 160.87000 ? 293 ILE   A CD1 1 
ATOM   1082 N  N   . THR   A 1 278 ? 143.96600 174.18100 135.30400 1.000 132.52000 ? 294 THR   A N   1 
ATOM   1083 C  CA  . THR   A 1 278 ? 143.51200 172.91100 135.85000 1.000 134.01000 ? 294 THR   A CA  1 
ATOM   1084 C  C   . THR   A 1 278 ? 143.98700 172.65500 137.27400 1.000 134.81000 ? 294 THR   A C   1 
ATOM   1085 O  O   . THR   A 1 278 ? 143.62100 171.62400 137.85100 1.000 138.00000 ? 294 THR   A O   1 
ATOM   1086 C  CB  . THR   A 1 278 ? 143.96600 171.75000 134.95600 1.000 129.72000 ? 294 THR   A CB  1 
ATOM   1087 O  OG1 . THR   A 1 278 ? 143.52300 170.51000 135.52100 1.000 129.50000 ? 294 THR   A OG1 1 
ATOM   1088 C  CG2 . THR   A 1 278 ? 145.47900 171.73100 134.83800 1.000 129.55000 ? 294 THR   A CG2 1 
ATOM   1089 N  N   . ALA   A 1 279 ? 144.77600 173.55500 137.86100 1.000 144.49000 ? 295 ALA   A N   1 
ATOM   1090 C  CA  . ALA   A 1 279 ? 145.25900 173.39900 139.22900 1.000 145.00000 ? 295 ALA   A CA  1 
ATOM   1091 C  C   . ALA   A 1 279 ? 145.93400 174.68900 139.67100 1.000 145.93000 ? 295 ALA   A C   1 
ATOM   1092 O  O   . ALA   A 1 279 ? 146.51900 175.40400 138.85500 1.000 146.96000 ? 295 ALA   A O   1 
ATOM   1093 C  CB  . ALA   A 1 279 ? 146.23900 172.22500 139.35400 1.000 142.34000 ? 295 ALA   A CB  1 
ATOM   1094 N  N   . ALA   A 1 280 ? 145.86800 174.96300 140.97200 1.000 144.81000 ? 296 ALA   A N   1 
ATOM   1095 C  CA  . ALA   A 1 280 ? 146.50400 176.14700 141.53200 1.000 144.76000 ? 296 ALA   A CA  1 
ATOM   1096 C  C   . ALA   A 1 280 ? 146.94300 175.85000 142.95800 1.000 143.51000 ? 296 ALA   A C   1 
ATOM   1097 O  O   . ALA   A 1 280 ? 146.47900 174.89300 143.58300 1.000 145.74000 ? 296 ALA   A O   1 
ATOM   1098 C  CB  . ALA   A 1 280 ? 145.56800 177.36000 141.49900 1.000 146.51000 ? 296 ALA   A CB  1 
ATOM   1099 N  N   . CYS   A 1 281 ? 147.84600 176.68600 143.46900 1.000 149.65000 ? 297 CYS   A N   1 
ATOM   1100 C  CA  . CYS   A 1 281 ? 148.27900 176.55300 144.85300 1.000 148.82000 ? 297 CYS   A CA  1 
ATOM   1101 C  C   . CYS   A 1 281 ? 148.81700 177.88800 145.34500 1.000 151.05000 ? 297 CYS   A C   1 
ATOM   1102 O  O   . CYS   A 1 281 ? 149.16000 178.77500 144.55600 1.000 157.59000 ? 297 CYS   A O   1 
ATOM   1103 C  CB  . CYS   A 1 281 ? 149.35200 175.47100 145.01400 1.000 145.42000 ? 297 CYS   A CB  1 
ATOM   1104 S  SG  . CYS   A 1 281 ? 150.91700 175.85500 144.19500 1.000 147.47000 ? 297 CYS   A SG  1 
ATOM   1105 N  N   . LYS   A 1 282 ? 148.90700 178.00100 146.66800 1.000 151.20000 ? 298 LYS   A N   1 
ATOM   1106 C  CA  . LYS   A 1 282 ? 149.44200 179.17100 147.34500 1.000 152.70000 ? 298 LYS   A CA  1 
ATOM   1107 C  C   . LYS   A 1 282 ? 150.60500 178.74700 148.23000 1.000 153.15000 ? 298 LYS   A C   1 
ATOM   1108 O  O   . LYS   A 1 282 ? 150.61600 177.64100 148.77500 1.000 156.62000 ? 298 LYS   A O   1 
ATOM   1109 C  CB  . LYS   A 1 282 ? 148.37000 179.85900 148.19700 1.000 152.36000 ? 298 LYS   A CB  1 
ATOM   1110 C  CG  . LYS   A 1 282 ? 147.49100 180.83700 147.44100 1.000 152.22000 ? 298 LYS   A CG  1 
ATOM   1111 C  CD  . LYS   A 1 282 ? 146.52200 181.53300 148.38300 1.000 154.59000 ? 298 LYS   A CD  1 
ATOM   1112 C  CE  . LYS   A 1 282 ? 147.26000 182.35800 149.42600 1.000 154.55000 ? 298 LYS   A CE  1 
ATOM   1113 N  NZ  . LYS   A 1 282 ? 146.33200 183.19700 150.23200 1.000 154.87000 ? 298 LYS   A NZ  1 
ATOM   1114 N  N   . HIS   A 1 283 ? 151.58100 179.64200 148.38600 1.000 142.10000 ? 299 HIS   A N   1 
ATOM   1115 C  CA  . HIS   A 1 283 ? 152.73800 179.38000 149.23600 1.000 142.09000 ? 299 HIS   A CA  1 
ATOM   1116 C  C   . HIS   A 1 283 ? 153.00000 180.54900 150.17900 1.000 142.48000 ? 299 HIS   A C   1 
ATOM   1117 O  O   . HIS   A 1 283 ? 154.13100 180.75500 150.62500 1.000 140.79000 ? 299 HIS   A O   1 
ATOM   1118 C  CB  . HIS   A 1 283 ? 153.97700 179.07800 148.39400 1.000 140.66000 ? 299 HIS   A CB  1 
ATOM   1119 C  CG  . HIS   A 1 283 ? 154.98900 178.22100 149.09100 1.000 143.60000 ? 299 HIS   A CG  1 
ATOM   1120 N  ND1 . HIS   A 1 283 ? 154.98300 176.84600 149.00600 1.000 142.83000 ? 299 HIS   A ND1 1 
ATOM   1121 C  CD2 . HIS   A 1 283 ? 156.04000 178.54400 149.88100 1.000 145.77000 ? 299 HIS   A CD2 1 
ATOM   1122 C  CE1 . HIS   A 1 283 ? 155.98500 176.35800 149.71500 1.000 144.38000 ? 299 HIS   A CE1 1 
ATOM   1123 N  NE2 . HIS   A 1 283 ? 156.64200 177.36800 150.25600 1.000 143.95000 ? 299 HIS   A NE2 1 
ATOM   1124 N  N   . GLY   A 1 284 ? 151.96400 181.32200 150.49100 1.000 170.73000 ? 300 GLY   A N   1 
ATOM   1125 C  CA  . GLY   A 1 284 ? 152.10000 182.50000 151.32000 1.000 172.05000 ? 300 GLY   A CA  1 
ATOM   1126 C  C   . GLY   A 1 284 ? 151.81600 183.81100 150.62200 1.000 174.41000 ? 300 GLY   A C   1 
ATOM   1127 O  O   . GLY   A 1 284 ? 152.00400 184.86900 151.23300 1.000 174.77000 ? 300 GLY   A O   1 
ATOM   1128 N  N   . GLY   A 1 285 ? 151.36900 183.77700 149.37000 1.000 159.00000 ? 301 GLY   A N   1 
ATOM   1129 C  CA  . GLY   A 1 285 ? 151.13400 184.98000 148.59900 1.000 155.61000 ? 301 GLY   A CA  1 
ATOM   1130 C  C   . GLY   A 1 285 ? 151.53400 184.80900 147.14800 1.000 153.83000 ? 301 GLY   A C   1 
ATOM   1131 O  O   . GLY   A 1 285 ? 151.23200 185.65900 146.30500 1.000 154.29000 ? 301 GLY   A O   1 
ATOM   1132 N  N   . ASP   A 1 286 ? 152.21800 183.70700 146.85000 1.000 152.71000 ? 302 ASP   A N   1 
ATOM   1133 C  CA  . ASP   A 1 286 ? 152.67900 183.39600 145.49900 1.000 151.70000 ? 302 ASP   A CA  1 
ATOM   1134 C  C   . ASP   A 1 286 ? 151.71800 182.37100 144.90600 1.000 150.08000 ? 302 ASP   A C   1 
ATOM   1135 O  O   . ASP   A 1 286 ? 151.78500 181.18200 145.22800 1.000 151.03000 ? 302 ASP   A O   1 
ATOM   1136 C  CB  . ASP   A 1 286 ? 154.11200 182.87600 145.52100 1.000 154.71000 ? 302 ASP   A CB  1 
ATOM   1137 C  CG  . ASP   A 1 286 ? 155.05300 183.79100 146.28100 1.000 155.83000 ? 302 ASP   A CG  1 
ATOM   1138 O  OD1 . ASP   A 1 286 ? 154.59600 184.84400 146.77200 1.000 156.16000 ? 302 ASP   A OD1 1 
ATOM   1139 O  OD2 . ASP   A 1 286 ? 156.25200 183.45600 146.38900 1.000 154.69000 ? 302 ASP   A OD2 1 
ATOM   1140 N  N   . LEU   A 1 287 ? 150.82300 182.83300 144.03800 1.000 149.39000 ? 303 LEU   A N   1 
ATOM   1141 C  CA  . LEU   A 1 287 ? 149.81900 181.96300 143.42900 1.000 149.99000 ? 303 LEU   A CA  1 
ATOM   1142 C  C   . LEU   A 1 287 ? 150.48200 181.23500 142.26600 1.000 153.08000 ? 303 LEU   A C   1 
ATOM   1143 O  O   . LEU   A 1 287 ? 150.67800 181.80400 141.19000 1.000 158.66000 ? 303 LEU   A O   1 
ATOM   1144 C  CB  . LEU   A 1 287 ? 148.60200 182.77500 142.99000 1.000 149.11000 ? 303 LEU   A CB  1 
ATOM   1145 C  CG  . LEU   A 1 287 ? 147.36400 182.16100 142.31400 1.000 151.34000 ? 303 LEU   A CG  1 
ATOM   1146 C  CD1 . LEU   A 1 287 ? 146.24900 183.19200 142.30600 1.000 154.04000 ? 303 LEU   A CD1 1 
ATOM   1147 C  CD2 . LEU   A 1 287 ? 147.59900 181.66800 140.89000 1.000 150.88000 ? 303 LEU   A CD2 1 
ATOM   1148 N  N   . TYR   A 1 288 ? 150.86100 179.98100 142.49100 1.000 156.18000 ? 304 TYR   A N   1 
ATOM   1149 C  CA  . TYR   A 1 288 ? 151.45500 179.15100 141.44700 1.000 154.29000 ? 304 TYR   A CA  1 
ATOM   1150 C  C   . TYR   A 1 288 ? 150.34900 178.32100 140.80700 1.000 155.81000 ? 304 TYR   A C   1 
ATOM   1151 O  O   . TYR   A 1 288 ? 149.79300 177.41900 141.44200 1.000 159.93000 ? 304 TYR   A O   1 
ATOM   1152 C  CB  . TYR   A 1 288 ? 152.56800 178.27300 142.01000 1.000 153.01000 ? 304 TYR   A CB  1 
ATOM   1153 C  CG  . TYR   A 1 288 ? 153.82600 179.03400 142.37900 1.000 156.50000 ? 304 TYR   A CG  1 
ATOM   1154 C  CD1 . TYR   A 1 288 ? 153.89600 180.41500 142.24400 1.000 157.16000 ? 304 TYR   A CD1 1 
ATOM   1155 C  CD2 . TYR   A 1 288 ? 154.94700 178.36800 142.84800 1.000 158.33000 ? 304 TYR   A CD2 1 
ATOM   1156 C  CE1 . TYR   A 1 288 ? 155.04400 181.10900 142.57500 1.000 159.37000 ? 304 TYR   A CE1 1 
ATOM   1157 C  CE2 . TYR   A 1 288 ? 156.09900 179.05300 143.18300 1.000 157.09000 ? 304 TYR   A CE2 1 
ATOM   1158 C  CZ  . TYR   A 1 288 ? 156.14100 180.42300 143.04400 1.000 158.46000 ? 304 TYR   A CZ  1 
ATOM   1159 O  OH  . TYR   A 1 288 ? 157.28600 181.10900 143.37600 1.000 156.76000 ? 304 TYR   A OH  1 
ATOM   1160 N  N   . VAL   A 1 289 ? 150.00900 178.64700 139.56400 1.000 144.64000 ? 305 VAL   A N   1 
ATOM   1161 C  CA  . VAL   A 1 289 ? 148.90700 178.01500 138.84900 1.000 142.69000 ? 305 VAL   A CA  1 
ATOM   1162 C  C   . VAL   A 1 289 ? 149.46500 177.15800 137.71800 1.000 144.79000 ? 305 VAL   A C   1 
ATOM   1163 O  O   . VAL   A 1 289 ? 150.20800 177.64600 136.85600 1.000 148.45000 ? 305 VAL   A O   1 
ATOM   1164 C  CB  . VAL   A 1 289 ? 147.90900 179.06000 138.32600 1.000 142.21000 ? 305 VAL   A CB  1 
ATOM   1165 C  CG1 . VAL   A 1 289 ? 148.61600 180.13700 137.52100 1.000 147.08000 ? 305 VAL   A CG1 1 
ATOM   1166 C  CG2 . VAL   A 1 289 ? 146.86000 178.39300 137.47500 1.000 143.01000 ? 305 VAL   A CG2 1 
ATOM   1167 N  N   . VAL   A 1 290 ? 149.13800 175.86600 137.74600 1.000 139.69000 ? 306 VAL   A N   1 
ATOM   1168 C  CA  . VAL   A 1 290 ? 149.38100 175.00600 136.59700 1.000 141.02000 ? 306 VAL   A CA  1 
ATOM   1169 C  C   . VAL   A 1 290 ? 148.35700 175.33200 135.51800 1.000 145.42000 ? 306 VAL   A C   1 
ATOM   1170 O  O   . VAL   A 1 290 ? 147.16400 175.50400 135.80400 1.000 146.10000 ? 306 VAL   A O   1 
ATOM   1171 C  CB  . VAL   A 1 290 ? 149.30700 173.52900 137.02300 1.000 139.35000 ? 306 VAL   A CB  1 
ATOM   1172 C  CG1 . VAL   A 1 290 ? 148.91900 172.64000 135.85600 1.000 141.29000 ? 306 VAL   A CG1 1 
ATOM   1173 C  CG2 . VAL   A 1 290 ? 150.62500 173.08100 137.62400 1.000 138.28000 ? 306 VAL   A CG2 1 
ATOM   1174 N  N   . GLY   A 1 291 ? 148.81000 175.42400 134.27200 1.000 160.01000 ? 307 GLY   A N   1 
ATOM   1175 C  CA  . GLY   A 1 291 ? 147.88200 175.77500 133.20800 1.000 160.57000 ? 307 GLY   A CA  1 
ATOM   1176 C  C   . GLY   A 1 291 ? 148.58700 176.12000 131.91400 1.000 159.47000 ? 307 GLY   A C   1 
ATOM   1177 O  O   . GLY   A 1 291 ? 149.67000 175.60300 131.62000 1.000 159.76000 ? 307 GLY   A O   1 
ATOM   1178 N  N   . GLY   A 1 292 ? 147.95000 176.99400 131.14600 1.000 165.37000 ? 308 GLY   A N   1 
ATOM   1179 C  CA  . GLY   A 1 292 ? 148.44000 177.39800 129.84500 1.000 165.72000 ? 308 GLY   A CA  1 
ATOM   1180 C  C   . GLY   A 1 292 ? 147.72700 176.68700 128.71300 1.000 167.14000 ? 308 GLY   A C   1 
ATOM   1181 O  O   . GLY   A 1 292 ? 146.64500 176.11600 128.87100 1.000 166.96000 ? 308 GLY   A O   1 
ATOM   1182 N  N   . SER   A 1 293 ? 148.35900 176.73000 127.53900 1.000 170.31000 ? 309 SER   A N   1 
ATOM   1183 C  CA  . SER   A 1 293 ? 147.86000 175.94900 126.41300 1.000 169.57000 ? 309 SER   A CA  1 
ATOM   1184 C  C   . SER   A 1 293 ? 148.11000 174.46700 126.64700 1.000 168.79000 ? 309 SER   A C   1 
ATOM   1185 O  O   . SER   A 1 293 ? 147.21900 173.63300 126.44700 1.000 166.32000 ? 309 SER   A O   1 
ATOM   1186 C  CB  . SER   A 1 293 ? 148.51900 176.41400 125.11400 1.000 170.47000 ? 309 SER   A CB  1 
ATOM   1187 O  OG  . SER   A 1 293 ? 148.02200 175.68900 124.00300 1.000 169.83000 ? 309 SER   A OG  1 
ATOM   1188 N  N   . ILE   A 1 294 ? 149.31600 174.12700 127.07300 1.000 148.85000 ? 310 ILE   A N   1 
ATOM   1189 C  CA  . ILE   A 1 294 ? 149.64800 172.78900 127.55000 1.000 146.02000 ? 310 ILE   A CA  1 
ATOM   1190 C  C   . ILE   A 1 294 ? 149.71700 172.85300 129.07200 1.000 147.03000 ? 310 ILE   A C   1 
ATOM   1191 O  O   . ILE   A 1 294 ? 150.34600 173.77700 129.60700 1.000 147.77000 ? 310 ILE   A O   1 
ATOM   1192 C  CB  . ILE   A 1 294 ? 150.98200 172.29900 126.95700 1.000 143.07000 ? 310 ILE   A CB  1 
ATOM   1193 C  CG1 . ILE   A 1 294 ? 150.91200 172.31600 125.42900 1.000 145.90000 ? 310 ILE   A CG1 1 
ATOM   1194 C  CG2 . ILE   A 1 294 ? 151.33900 170.91500 127.46900 1.000 140.91000 ? 310 ILE   A CG2 1 
ATOM   1195 C  CD1 . ILE   A 1 294 ? 149.69500 171.62200 124.86500 1.000 143.24000 ? 310 ILE   A CD1 1 
ATOM   1196 N  N   . PRO   A 1 295 ? 149.09000 171.92100 129.79600 1.000 138.24000 ? 311 PRO   A N   1 
ATOM   1197 C  CA  . PRO   A 1 295 ? 148.99500 172.07400 131.25800 1.000 135.41000 ? 311 PRO   A CA  1 
ATOM   1198 C  C   . PRO   A 1 295 ? 150.33700 172.14400 131.96700 1.000 137.66000 ? 311 PRO   A C   1 
ATOM   1199 O  O   . PRO   A 1 295 ? 150.40100 172.68300 133.07700 1.000 137.03000 ? 311 PRO   A O   1 
ATOM   1200 C  CB  . PRO   A 1 295 ? 148.19300 170.83800 131.69200 1.000 133.79000 ? 311 PRO   A CB  1 
ATOM   1201 C  CG  . PRO   A 1 295 ? 148.31700 169.87200 130.56400 1.000 133.14000 ? 311 PRO   A CG  1 
ATOM   1202 C  CD  . PRO   A 1 295 ? 148.41000 170.70400 129.32400 1.000 134.60000 ? 311 PRO   A CD  1 
ATOM   1203 N  N   . ARG   A 1 296 ? 151.41000 171.62300 131.36600 1.000 137.55000 ? 312 ARG   A N   1 
ATOM   1204 C  CA  . ARG   A 1 296 ? 152.69800 171.58500 132.05300 1.000 131.64000 ? 312 ARG   A CA  1 
ATOM   1205 C  C   . ARG   A 1 296 ? 153.22100 172.98300 132.36500 1.000 129.96000 ? 312 ARG   A C   1 
ATOM   1206 O  O   . ARG   A 1 296 ? 154.00200 173.15400 133.30800 1.000 128.64000 ? 312 ARG   A O   1 
ATOM   1207 C  CB  . ARG   A 1 296 ? 153.71400 170.80700 131.21700 1.000 128.37000 ? 312 ARG   A CB  1 
ATOM   1208 C  CG  . ARG   A 1 296 ? 153.61900 169.30000 131.39200 1.000 126.24000 ? 312 ARG   A CG  1 
ATOM   1209 C  CD  . ARG   A 1 296 ? 152.66700 168.67000 130.39100 1.000 133.62000 ? 312 ARG   A CD  1 
ATOM   1210 N  NE  . ARG   A 1 296 ? 152.96400 167.26000 130.17000 1.000 131.80000 ? 312 ARG   A NE  1 
ATOM   1211 C  CZ  . ARG   A 1 296 ? 153.94300 166.81000 129.39700 1.000 133.72000 ? 312 ARG   A CZ  1 
ATOM   1212 N  NH1 . ARG   A 1 296 ? 154.75200 167.63600 128.75400 1.000 134.36000 ? 312 ARG   A NH1 1 
ATOM   1213 N  NH2 . ARG   A 1 296 ? 154.11700 165.49800 129.26800 1.000 134.62000 ? 312 ARG   A NH2 1 
ATOM   1214 N  N   . ARG   A 1 297 ? 152.81800 173.98400 131.58400 1.000 144.16000 ? 313 ARG   A N   1 
ATOM   1215 C  CA  . ARG   A 1 297 ? 153.23300 175.35800 131.83900 1.000 145.03000 ? 313 ARG   A CA  1 
ATOM   1216 C  C   . ARG   A 1 297 ? 152.78700 175.81300 133.22500 1.000 142.77000 ? 313 ARG   A C   1 
ATOM   1217 O  O   . ARG   A 1 297 ? 151.63600 175.60800 133.62000 1.000 142.45000 ? 313 ARG   A O   1 
ATOM   1218 C  CB  . ARG   A 1 297 ? 152.66400 176.28800 130.76700 1.000 146.48000 ? 313 ARG   A CB  1 
ATOM   1219 N  N   . MET   A 1 298 ? 153.70800 176.42800 133.96400 1.000 138.12000 ? 314 MET   A N   1 
ATOM   1220 C  CA  . MET   A 1 298 ? 153.45900 176.89800 135.32200 1.000 138.89000 ? 314 MET   A CA  1 
ATOM   1221 C  C   . MET   A 1 298 ? 153.56000 178.41600 135.33600 1.000 138.18000 ? 314 MET   A C   1 
ATOM   1222 O  O   . MET   A 1 298 ? 154.60400 178.97200 134.97900 1.000 140.17000 ? 314 MET   A O   1 
ATOM   1223 C  CB  . MET   A 1 298 ? 154.46300 176.28900 136.30200 1.000 138.97000 ? 314 MET   A CB  1 
ATOM   1224 C  CG  . MET   A 1 298 ? 153.93500 176.10600 137.71100 1.000 138.35000 ? 314 MET   A CG  1 
ATOM   1225 S  SD  . MET   A 1 298 ? 154.71500 174.69800 138.51700 1.000 133.93000 ? 314 MET   A SD  1 
ATOM   1226 C  CE  . MET   A 1 298 ? 154.19100 173.37200 137.43500 1.000 135.55000 ? 314 MET   A CE  1 
ATOM   1227 N  N   . TRP   A 1 299 ? 152.48500 179.08500 135.74700 1.000 157.66000 ? 315 TRP   A N   1 
ATOM   1228 C  CA  . TRP   A 1 299 ? 152.45600 180.53700 135.83500 1.000 159.47000 ? 315 TRP   A CA  1 
ATOM   1229 C  C   . TRP   A 1 299 ? 152.50800 180.96900 137.29400 1.000 158.41000 ? 315 TRP   A C   1 
ATOM   1230 O  O   . TRP   A 1 299 ? 151.89700 180.33800 138.16300 1.000 160.84000 ? 315 TRP   A O   1 
ATOM   1231 C  CB  . TRP   A 1 299 ? 151.20200 181.10100 135.16000 1.000 160.80000 ? 315 TRP   A CB  1 
ATOM   1232 C  CG  . TRP   A 1 299 ? 150.92600 182.54200 135.47700 1.000 162.66000 ? 315 TRP   A CG  1 
ATOM   1233 C  CD1 . TRP   A 1 299 ? 149.77800 183.05800 136.00400 1.000 161.01000 ? 315 TRP   A CD1 1 
ATOM   1234 C  CD2 . TRP   A 1 299 ? 151.80900 183.65400 135.27500 1.000 164.39000 ? 315 TRP   A CD2 1 
ATOM   1235 N  NE1 . TRP   A 1 299 ? 149.89200 184.41900 136.15000 1.000 161.16000 ? 315 TRP   A NE1 1 
ATOM   1236 C  CE2 . TRP   A 1 299 ? 151.12900 184.81000 135.70900 1.000 163.69000 ? 315 TRP   A CE2 1 
ATOM   1237 C  CE3 . TRP   A 1 299 ? 153.10700 183.78400 134.77200 1.000 162.75000 ? 315 TRP   A CE3 1 
ATOM   1238 C  CZ2 . TRP   A 1 299 ? 151.70400 186.07800 135.65500 1.000 162.55000 ? 315 TRP   A CZ2 1 
ATOM   1239 C  CZ3 . TRP   A 1 299 ? 153.67600 185.04400 134.72100 1.000 160.68000 ? 315 TRP   A CZ3 1 
ATOM   1240 C  CH2 . TRP   A 1 299 ? 152.97500 186.17400 135.16000 1.000 161.35000 ? 315 TRP   A CH2 1 
ATOM   1241 N  N   . LYS   A 1 300 ? 153.25500 182.03600 137.56400 1.000 148.86000 ? 316 LYS   A N   1 
ATOM   1242 C  CA  . LYS   A 1 300 ? 153.42200 182.55900 138.91200 1.000 149.28000 ? 316 LYS   A CA  1 
ATOM   1243 C  C   . LYS   A 1 300 ? 152.83700 183.96100 138.97800 1.000 150.06000 ? 316 LYS   A C   1 
ATOM   1244 O  O   . LYS   A 1 300 ? 153.18500 184.82200 138.16300 1.000 153.36000 ? 316 LYS   A O   1 
ATOM   1245 C  CB  . LYS   A 1 300 ? 154.89700 182.57800 139.31900 1.000 149.21000 ? 316 LYS   A CB  1 
ATOM   1246 N  N   . CYS   A 1 301 ? 151.95300 184.18700 139.94600 1.000 140.38000 ? 317 CYS   A N   1 
ATOM   1247 C  CA  . CYS   A 1 301 ? 151.32900 185.48700 140.17100 1.000 139.59000 ? 317 CYS   A CA  1 
ATOM   1248 C  C   . CYS   A 1 301 ? 151.76400 186.08700 141.50500 1.000 138.65000 ? 317 CYS   A C   1 
ATOM   1249 O  O   . CYS   A 1 301 ? 150.95400 186.65200 142.24200 1.000 138.33000 ? 317 CYS   A O   1 
ATOM   1250 C  CB  . CYS   A 1 301 ? 149.80800 185.37500 140.10500 1.000 139.93000 ? 317 CYS   A CB  1 
ATOM   1251 N  N   . ASN   A 1 302 ? 153.04900 185.95300 141.83000 1.000 136.71000 ? 318 ASN   A N   1 
ATOM   1252 C  CA  . ASN   A 1 302 ? 153.56200 186.44200 143.10300 1.000 138.58000 ? 318 ASN   A CA  1 
ATOM   1253 C  C   . ASN   A 1 302 ? 153.30300 187.93600 143.25400 1.000 141.32000 ? 318 ASN   A C   1 
ATOM   1254 O  O   . ASN   A 1 302 ? 153.48600 188.71300 142.31200 1.000 141.54000 ? 318 ASN   A O   1 
ATOM   1255 C  CB  . ASN   A 1 302 ? 155.06000 186.15300 143.21600 1.000 138.71000 ? 318 ASN   A CB  1 
ATOM   1256 N  N   . ASN   A 1 303 ? 152.87200 188.32900 144.45000 1.000 160.18000 ? 319 ASN   A N   1 
ATOM   1257 C  CA  . ASN   A 1 303 ? 152.52500 189.71600 144.75700 1.000 160.51000 ? 319 ASN   A CA  1 
ATOM   1258 C  C   . ASN   A 1 303 ? 151.46000 190.25300 143.80500 1.000 159.97000 ? 319 ASN   A C   1 
ATOM   1259 O  O   . ASN   A 1 303 ? 150.58800 189.51100 143.35100 1.000 157.96000 ? 319 ASN   A O   1 
ATOM   1260 C  CB  . ASN   A 1 303 ? 153.76900 190.60800 144.71200 1.000 160.99000 ? 319 ASN   A CB  1 
ATOM   1261 N  N   . TRP   A 1 310 ? 156.06400 182.76900 136.21500 1.000 172.08000 ? 326 TRP   A N   1 
ATOM   1262 C  CA  . TRP   A 1 310 ? 156.75100 181.70800 135.48700 1.000 173.87000 ? 326 TRP   A CA  1 
ATOM   1263 C  C   . TRP   A 1 310 ? 157.52100 180.80500 136.44600 1.000 174.11000 ? 326 TRP   A C   1 
ATOM   1264 O  O   . TRP   A 1 310 ? 158.00600 181.25600 137.48300 1.000 173.23000 ? 326 TRP   A O   1 
ATOM   1265 C  CB  . TRP   A 1 310 ? 157.69400 182.30300 134.43900 1.000 173.33000 ? 326 TRP   A CB  1 
ATOM   1266 C  CG  . TRP   A 1 310 ? 157.96800 181.38200 133.29000 1.000 172.74000 ? 326 TRP   A CG  1 
ATOM   1267 C  CD1 . TRP   A 1 310 ? 157.09300 181.01000 132.31200 1.000 171.54000 ? 326 TRP   A CD1 1 
ATOM   1268 C  CD2 . TRP   A 1 310 ? 159.20500 180.72300 132.99300 1.000 173.27000 ? 326 TRP   A CD2 1 
ATOM   1269 N  NE1 . TRP   A 1 310 ? 157.70600 180.15600 131.42800 1.000 171.88000 ? 326 TRP   A NE1 1 
ATOM   1270 C  CE2 . TRP   A 1 310 ? 159.00400 179.96500 131.82300 1.000 172.86000 ? 326 TRP   A CE2 1 
ATOM   1271 C  CE3 . TRP   A 1 310 ? 160.46300 180.70000 133.60400 1.000 173.11000 ? 326 TRP   A CE3 1 
ATOM   1272 C  CZ2 . TRP   A 1 310 ? 160.01200 179.19100 131.25200 1.000 172.34000 ? 326 TRP   A CZ2 1 
ATOM   1273 C  CZ3 . TRP   A 1 310 ? 161.46300 179.93100 133.03600 1.000 173.07000 ? 326 TRP   A CZ3 1 
ATOM   1274 C  CH2 . TRP   A 1 310 ? 161.23100 179.18800 131.87200 1.000 172.90000 ? 326 TRP   A CH2 1 
ATOM   1275 N  N   . CYS   A 1 311 ? 157.63600 179.52700 136.08700 1.000 167.56000 ? 327 CYS   A N   1 
ATOM   1276 C  CA  . CYS   A 1 311 ? 158.33200 178.54500 136.90700 1.000 164.17000 ? 327 CYS   A CA  1 
ATOM   1277 C  C   . CYS   A 1 311 ? 158.84000 177.43100 136.00500 1.000 163.14000 ? 327 CYS   A C   1 
ATOM   1278 O  O   . CYS   A 1 311 ? 158.51300 177.36500 134.81700 1.000 164.09000 ? 327 CYS   A O   1 
ATOM   1279 C  CB  . CYS   A 1 311 ? 157.43100 177.95100 138.00300 1.000 165.38000 ? 327 CYS   A CB  1 
ATOM   1280 S  SG  . CYS   A 1 311 ? 156.16400 179.03000 138.71900 1.000 171.76000 ? 327 CYS   A SG  1 
ATOM   1281 N  N   . ALA   A 1 312 ? 159.66300 176.56200 136.58500 1.000 130.62000 ? 328 ALA   A N   1 
ATOM   1282 C  CA  . ALA   A 1 312 ? 160.18900 175.42500 135.84600 1.000 130.86000 ? 328 ALA   A CA  1 
ATOM   1283 C  C   . ALA   A 1 312 ? 159.04200 174.56000 135.33000 1.000 132.73000 ? 328 ALA   A C   1 
ATOM   1284 O  O   . ALA   A 1 312 ? 158.07500 174.31100 136.06100 1.000 131.87000 ? 328 ALA   A O   1 
ATOM   1285 C  CB  . ALA   A 1 312 ? 161.11900 174.59300 136.73100 1.000 128.83000 ? 328 ALA   A CB  1 
ATOM   1286 N  N   . PRO   A 1 313 ? 159.10500 174.10200 134.07900 1.000 136.64000 ? 329 PRO   A N   1 
ATOM   1287 C  CA  . PRO   A 1 313 ? 158.02800 173.25800 133.54800 1.000 138.04000 ? 329 PRO   A CA  1 
ATOM   1288 C  C   . PRO   A 1 313 ? 157.84600 171.98700 134.36600 1.000 135.82000 ? 329 PRO   A C   1 
ATOM   1289 O  O   . PRO   A 1 313 ? 158.80900 171.39000 134.85000 1.000 130.79000 ? 329 PRO   A O   1 
ATOM   1290 C  CB  . PRO   A 1 313 ? 158.49000 172.94700 132.11900 1.000 132.85000 ? 329 PRO   A CB  1 
ATOM   1291 C  CG  . PRO   A 1 313 ? 159.96400 173.18900 132.12400 1.000 133.37000 ? 329 PRO   A CG  1 
ATOM   1292 C  CD  . PRO   A 1 313 ? 160.20100 174.28400 133.11400 1.000 134.66000 ? 329 PRO   A CD  1 
ATOM   1293 N  N   . LEU   A 1 314 ? 156.59400 171.58100 134.51200 1.000 129.82000 ? 330 LEU   A N   1 
ATOM   1294 C  CA  . LEU   A 1 314 ? 156.26800 170.33500 135.19400 1.000 122.96000 ? 330 LEU   A CA  1 
ATOM   1295 C  C   . LEU   A 1 314 ? 156.67300 169.16200 134.31000 1.000 122.93000 ? 330 LEU   A C   1 
ATOM   1296 O  O   . LEU   A 1 314 ? 156.14500 169.02800 133.19900 1.000 130.32000 ? 330 LEU   A O   1 
ATOM   1297 C  CB  . LEU   A 1 314 ? 154.77100 170.30800 135.50700 1.000 122.06000 ? 330 LEU   A CB  1 
ATOM   1298 C  CG  . LEU   A 1 314 ? 154.19300 169.42700 136.61800 1.000 122.09000 ? 330 LEU   A CG  1 
ATOM   1299 C  CD1 . LEU   A 1 314 ? 152.72900 169.76600 136.83100 1.000 125.50000 ? 330 LEU   A CD1 1 
ATOM   1300 C  CD2 . LEU   A 1 314 ? 154.33200 167.96000 136.29400 1.000 124.14000 ? 330 LEU   A CD2 1 
ATOM   1301 N  N   . PRO   A 1 315 ? 157.59600 168.30200 134.74000 1.000 98.53000  ? 331 PRO   A N   1 
ATOM   1302 C  CA  . PRO   A 1 315 ? 158.03700 167.20900 133.86500 1.000 104.34000 ? 331 PRO   A CA  1 
ATOM   1303 C  C   . PRO   A 1 315 ? 157.15600 165.97200 133.94400 1.000 109.61000 ? 331 PRO   A C   1 
ATOM   1304 O  O   . PRO   A 1 315 ? 157.67000 164.85100 133.97800 1.000 112.08000 ? 331 PRO   A O   1 
ATOM   1305 C  CB  . PRO   A 1 315 ? 159.45400 166.91500 134.37100 1.000 106.89000 ? 331 PRO   A CB  1 
ATOM   1306 C  CG  . PRO   A 1 315 ? 159.46000 167.37600 135.81100 1.000 105.52000 ? 331 PRO   A CG  1 
ATOM   1307 C  CD  . PRO   A 1 315 ? 158.25700 168.25800 136.05300 1.000 101.21000 ? 331 PRO   A CD  1 
ATOM   1308 N  N   . ARG   A 1 316 ? 155.83700 166.15800 133.94700 1.000 124.78000 ? 332 ARG   A N   1 
ATOM   1309 C  CA  . ARG   A 1 316 ? 154.87600 165.06300 133.96300 1.000 122.46000 ? 332 ARG   A CA  1 
ATOM   1310 C  C   . ARG   A 1 316 ? 153.58500 165.52600 133.30400 1.000 123.03000 ? 332 ARG   A C   1 
ATOM   1311 O  O   . ARG   A 1 316 ? 153.25800 166.71500 133.31500 1.000 122.87000 ? 332 ARG   A O   1 
ATOM   1312 C  CB  . ARG   A 1 316 ? 154.55900 164.55800 135.38200 1.000 120.65000 ? 332 ARG   A CB  1 
ATOM   1313 C  CG  . ARG   A 1 316 ? 155.72500 164.01300 136.19500 1.000 117.32000 ? 332 ARG   A CG  1 
ATOM   1314 C  CD  . ARG   A 1 316 ? 155.82000 162.49800 136.05500 1.000 117.43000 ? 332 ARG   A CD  1 
ATOM   1315 N  NE  . ARG   A 1 316 ? 156.48300 162.07900 134.82600 1.000 120.46000 ? 332 ARG   A NE  1 
ATOM   1316 C  CZ  . ARG   A 1 316 ? 157.79800 162.03200 134.66200 1.000 121.58000 ? 332 ARG   A CZ  1 
ATOM   1317 N  NH1 . ARG   A 1 316 ? 158.62800 162.42600 135.61300 1.000 120.07000 ? 332 ARG   A NH1 1 
ATOM   1318 N  NH2 . ARG   A 1 316 ? 158.29200 161.59800 133.50600 1.000 119.27000 ? 332 ARG   A NH2 1 
ATOM   1319 N  N   . ASP   A 1 317 ? 152.85700 164.57400 132.72600 1.000 122.74000 ? 333 ASP   A N   1 
ATOM   1320 C  CA  . ASP   A 1 317 ? 151.56300 164.84200 132.10300 1.000 120.29000 ? 333 ASP   A CA  1 
ATOM   1321 C  C   . ASP   A 1 317 ? 150.50500 164.39500 133.10400 1.000 126.59000 ? 333 ASP   A C   1 
ATOM   1322 O  O   . ASP   A 1 317 ? 150.23300 163.20000 133.24500 1.000 127.30000 ? 333 ASP   A O   1 
ATOM   1323 C  CB  . ASP   A 1 317 ? 151.43100 164.11500 130.77000 1.000 119.06000 ? 333 ASP   A CB  1 
ATOM   1324 N  N   . ARG   A 1 318 ? 149.90300 165.35900 133.79800 1.000 119.86000 ? 334 ARG   A N   1 
ATOM   1325 C  CA  . ARG   A 1 318 ? 148.94900 165.07300 134.85800 1.000 114.18000 ? 334 ARG   A CA  1 
ATOM   1326 C  C   . ARG   A 1 318 ? 147.67400 165.87700 134.65800 1.000 113.95000 ? 334 ARG   A C   1 
ATOM   1327 O  O   . ARG   A 1 318 ? 147.70200 167.01400 134.18000 1.000 117.32000 ? 334 ARG   A O   1 
ATOM   1328 C  CB  . ARG   A 1 318 ? 149.53700 165.39900 136.24300 1.000 112.77000 ? 334 ARG   A CB  1 
ATOM   1329 C  CG  . ARG   A 1 318 ? 150.97800 164.95600 136.44100 1.000 113.68000 ? 334 ARG   A CG  1 
ATOM   1330 C  CD  . ARG   A 1 318 ? 151.11700 163.44200 136.44800 1.000 113.18000 ? 334 ARG   A CD  1 
ATOM   1331 N  NE  . ARG   A 1 318 ? 150.63200 162.84900 137.68800 1.000 114.57000 ? 334 ARG   A NE  1 
ATOM   1332 C  CZ  . ARG   A 1 318 ? 151.29900 162.86000 138.83400 1.000 116.37000 ? 334 ARG   A CZ  1 
ATOM   1333 N  NH1 . ARG   A 1 318 ? 152.46600 163.47100 138.95000 1.000 117.64000 ? 334 ARG   A NH1 1 
ATOM   1334 N  NH2 . ARG   A 1 318 ? 150.77700 162.24800 139.89300 1.000 113.38000 ? 334 ARG   A NH2 1 
ATOM   1335 N  N   . LEU   A 1 319 ? 146.55100 165.26700 135.03100 1.000 104.40000 ? 335 LEU   A N   1 
ATOM   1336 C  CA  . LEU   A 1 319 ? 145.26100 165.94000 135.08800 1.000 104.68000 ? 335 LEU   A CA  1 
ATOM   1337 C  C   . LEU   A 1 319 ? 144.62100 165.64800 136.43500 1.000 110.80000 ? 335 LEU   A C   1 
ATOM   1338 O  O   . LEU   A 1 319 ? 144.63500 164.50100 136.89300 1.000 110.56000 ? 335 LEU   A O   1 
ATOM   1339 C  CB  . LEU   A 1 319 ? 144.32700 165.49000 133.96100 1.000 110.67000 ? 335 LEU   A CB  1 
ATOM   1340 C  CG  . LEU   A 1 319 ? 143.93700 166.56500 132.94500 1.000 113.12000 ? 335 LEU   A CG  1 
ATOM   1341 C  CD1 . LEU   A 1 319 ? 142.74400 166.10600 132.12500 1.000 111.79000 ? 335 LEU   A CD1 1 
ATOM   1342 C  CD2 . LEU   A 1 319 ? 143.64000 167.88400 133.63600 1.000 111.37000 ? 335 LEU   A CD2 1 
ATOM   1343 N  N   . GLN   A 1 320 ? 144.07400 166.68700 137.06800 1.000 115.83000 ? 336 GLN   A N   1 
ATOM   1344 C  CA  . GLN   A 1 320 ? 143.48500 166.58400 138.40200 1.000 110.95000 ? 336 GLN   A CA  1 
ATOM   1345 C  C   . GLN   A 1 320 ? 144.52800 166.11100 139.41700 1.000 109.41000 ? 336 GLN   A C   1 
ATOM   1346 O  O   . GLN   A 1 320 ? 144.35700 165.10500 140.10900 1.000 112.92000 ? 336 GLN   A O   1 
ATOM   1347 C  CB  . GLN   A 1 320 ? 142.25600 165.66600 138.39500 1.000 108.90000 ? 336 GLN   A CB  1 
ATOM   1348 C  CG  . GLN   A 1 320 ? 141.24100 165.96700 137.29800 1.000 110.59000 ? 336 GLN   A CG  1 
ATOM   1349 C  CD  . GLN   A 1 320 ? 140.36600 167.17000 137.60600 1.000 115.39000 ? 336 GLN   A CD  1 
ATOM   1350 O  OE1 . GLN   A 1 320 ? 140.68500 167.98600 138.47200 1.000 116.76000 ? 336 GLN   A OE1 1 
ATOM   1351 N  NE2 . GLN   A 1 320 ? 139.25100 167.28300 136.89500 1.000 113.81000 ? 336 GLN   A NE2 1 
ATOM   1352 N  N   . HIS   A 1 321 ? 145.62500 166.85900 139.49000 1.000 101.20000 ? 337 HIS   A N   1 
ATOM   1353 C  CA  . HIS   A 1 321 ? 146.70800 166.56100 140.41500 1.000 102.43000 ? 337 HIS   A CA  1 
ATOM   1354 C  C   . HIS   A 1 321 ? 146.63000 167.47800 141.62800 1.000 106.12000 ? 337 HIS   A C   1 
ATOM   1355 O  O   . HIS   A 1 321 ? 146.25800 168.64900 141.51400 1.000 108.03000 ? 337 HIS   A O   1 
ATOM   1356 C  CB  . HIS   A 1 321 ? 148.07100 166.71100 139.73100 1.000 103.71000 ? 337 HIS   A CB  1 
ATOM   1357 C  CG  . HIS   A 1 321 ? 148.29900 168.05400 139.11100 1.000 106.86000 ? 337 HIS   A CG  1 
ATOM   1358 N  ND1 . HIS   A 1 321 ? 148.10700 168.29600 137.76800 1.000 107.79000 ? 337 HIS   A ND1 1 
ATOM   1359 C  CD2 . HIS   A 1 321 ? 148.71900 169.22400 139.64700 1.000 107.49000 ? 337 HIS   A CD2 1 
ATOM   1360 C  CE1 . HIS   A 1 321 ? 148.39000 169.55900 137.50500 1.000 102.60000 ? 337 HIS   A CE1 1 
ATOM   1361 N  NE2 . HIS   A 1 321 ? 148.76400 170.14400 138.62800 1.000 103.85000 ? 337 HIS   A NE2 1 
ATOM   1362 N  N   . THR   A 1 322 ? 146.97900 166.93200 142.79100 1.000 100.91000 ? 338 THR   A N   1 
ATOM   1363 C  CA  . THR   A 1 322 ? 146.85200 167.64300 144.05600 1.000 99.57000  ? 338 THR   A CA  1 
ATOM   1364 C  C   . THR   A 1 322 ? 148.12100 168.44700 144.30400 1.000 100.39000 ? 338 THR   A C   1 
ATOM   1365 O  O   . THR   A 1 322 ? 149.20700 167.87100 144.45600 1.000 101.09000 ? 338 THR   A O   1 
ATOM   1366 C  CB  . THR   A 1 322 ? 146.61000 166.66500 145.20200 1.000 101.72000 ? 338 THR   A CB  1 
ATOM   1367 O  OG1 . THR   A 1 322 ? 147.80400 165.91000 145.44000 1.000 100.62000 ? 338 THR   A OG1 1 
ATOM   1368 C  CG2 . THR   A 1 322 ? 145.48600 165.70800 144.85000 1.000 102.35000 ? 338 THR   A CG2 1 
ATOM   1369 N  N   . LEU   A 1 323 ? 147.97400 169.76900 144.36500 1.000 95.18000  ? 339 LEU   A N   1 
ATOM   1370 C  CA  . LEU   A 1 323 ? 149.09800 170.70100 144.42900 1.000 95.78000  ? 339 LEU   A CA  1 
ATOM   1371 C  C   . LEU   A 1 323 ? 149.23700 171.18800 145.87000 1.000 95.56000  ? 339 LEU   A C   1 
ATOM   1372 O  O   . LEU   A 1 323 ? 148.71100 172.23600 146.24800 1.000 91.73000  ? 339 LEU   A O   1 
ATOM   1373 C  CB  . LEU   A 1 323 ? 148.88600 171.84400 143.44400 1.000 97.73000  ? 339 LEU   A CB  1 
ATOM   1374 C  CG  . LEU   A 1 323 ? 150.12400 172.42600 142.76600 1.000 96.38000  ? 339 LEU   A CG  1 
ATOM   1375 C  CD1 . LEU   A 1 323 ? 150.81300 171.35700 141.94000 1.000 92.32000  ? 339 LEU   A CD1 1 
ATOM   1376 C  CD2 . LEU   A 1 323 ? 149.71800 173.58300 141.87500 1.000 99.22000  ? 339 LEU   A CD2 1 
ATOM   1377 N  N   . VAL   A 1 324 ? 149.95800 170.41600 146.67400 1.000 101.90000 ? 340 VAL   A N   1 
ATOM   1378 C  CA  . VAL   A 1 324 ? 150.17500 170.75100 148.07900 1.000 98.67000  ? 340 VAL   A CA  1 
ATOM   1379 C  C   . VAL   A 1 324 ? 151.35400 171.71000 148.19800 1.000 99.90000  ? 340 VAL   A C   1 
ATOM   1380 O  O   . VAL   A 1 324 ? 152.28500 171.68300 147.38900 1.000 107.10000 ? 340 VAL   A O   1 
ATOM   1381 C  CB  . VAL   A 1 324 ? 150.40000 169.46500 148.90200 1.000 97.65000  ? 340 VAL   A CB  1 
ATOM   1382 C  CG1 . VAL   A 1 324 ? 150.46600 169.77200 150.39000 1.000 98.65000  ? 340 VAL   A CG1 1 
ATOM   1383 C  CG2 . VAL   A 1 324 ? 149.30400 168.45400 148.61000 1.000 98.12000  ? 340 VAL   A CG2 1 
ATOM   1384 N  N   . SER   A 1 325 ? 151.31600 172.57900 149.21000 1.000 101.63000 ? 341 SER   A N   1 
ATOM   1385 C  CA  . SER   A 1 325 ? 152.40400 173.52000 149.49000 1.000 104.95000 ? 341 SER   A CA  1 
ATOM   1386 C  C   . SER   A 1 325 ? 152.74900 173.46800 150.97700 1.000 105.94000 ? 341 SER   A C   1 
ATOM   1387 O  O   . SER   A 1 325 ? 152.11700 174.15200 151.78700 1.000 106.21000 ? 341 SER   A O   1 
ATOM   1388 C  CB  . SER   A 1 325 ? 152.02400 174.92600 149.05600 1.000 111.60000 ? 341 SER   A CB  1 
ATOM   1389 O  OG  . SER   A 1 325 ? 152.87800 175.88900 149.64700 1.000 110.65000 ? 341 SER   A OG  1 
ATOM   1390 N  N   . VAL   A 1 326 ? 153.74500 172.66200 151.33500 1.000 128.49000 ? 342 VAL   A N   1 
ATOM   1391 C  CA  . VAL   A 1 326 ? 154.14600 172.47000 152.72600 1.000 133.83000 ? 342 VAL   A CA  1 
ATOM   1392 C  C   . VAL   A 1 326 ? 155.30800 173.41900 153.01500 1.000 133.74000 ? 342 VAL   A C   1 
ATOM   1393 O  O   . VAL   A 1 326 ? 156.42300 173.18000 152.52100 1.000 134.57000 ? 342 VAL   A O   1 
ATOM   1394 C  CB  . VAL   A 1 326 ? 154.54300 171.01500 153.00300 1.000 132.38000 ? 342 VAL   A CB  1 
ATOM   1395 C  CG1 . VAL   A 1 326 ? 154.92400 170.84000 154.46200 1.000 132.56000 ? 342 VAL   A CG1 1 
ATOM   1396 C  CG2 . VAL   A 1 326 ? 153.40900 170.07500 152.62600 1.000 133.74000 ? 342 VAL   A CG2 1 
ATOM   1397 N  N   . PRO   A 1 327 ? 155.10600 174.48700 153.79300 1.000 131.64000 ? 343 PRO   A N   1 
ATOM   1398 C  CA  . PRO   A 1 327 ? 156.21000 175.42900 154.04300 1.000 131.30000 ? 343 PRO   A CA  1 
ATOM   1399 C  C   . PRO   A 1 327 ? 157.30600 174.87900 154.94200 1.000 128.76000 ? 343 PRO   A C   1 
ATOM   1400 O  O   . PRO   A 1 327 ? 158.40900 175.43700 154.94400 1.000 127.62000 ? 343 PRO   A O   1 
ATOM   1401 C  CB  . PRO   A 1 327 ? 155.51100 176.62800 154.70200 1.000 131.43000 ? 343 PRO   A CB  1 
ATOM   1402 C  CG  . PRO   A 1 327 ? 154.05600 176.46200 154.38900 1.000 129.66000 ? 343 PRO   A CG  1 
ATOM   1403 C  CD  . PRO   A 1 327 ? 153.82700 174.98700 154.31900 1.000 129.27000 ? 343 PRO   A CD  1 
ATOM   1404 N  N   . GLY   A 1 328 ? 157.04200 173.81600 155.70900 1.000 147.13000 ? 344 GLY   A N   1 
ATOM   1405 C  CA  . GLY   A 1 328 ? 158.05600 173.29700 156.61500 1.000 148.87000 ? 344 GLY   A CA  1 
ATOM   1406 C  C   . GLY   A 1 328 ? 159.28700 172.77700 155.90100 1.000 148.79000 ? 344 GLY   A C   1 
ATOM   1407 O  O   . GLY   A 1 328 ? 160.40200 172.87800 156.41900 1.000 151.22000 ? 344 GLY   A O   1 
ATOM   1408 N  N   . LYS   A 1 329 ? 159.10300 172.21800 154.70900 1.000 142.04000 ? 345 LYS   A N   1 
ATOM   1409 C  CA  . LYS   A 1 329 ? 160.19400 171.73600 153.87300 1.000 143.16000 ? 345 LYS   A CA  1 
ATOM   1410 C  C   . LYS   A 1 329 ? 160.08400 172.42300 152.52100 1.000 143.36000 ? 345 LYS   A C   1 
ATOM   1411 O  O   . LYS   A 1 329 ? 160.09400 171.75500 151.48200 1.000 138.99000 ? 345 LYS   A O   1 
ATOM   1412 C  CB  . LYS   A 1 329 ? 160.14500 170.21400 153.72500 1.000 141.07000 ? 345 LYS   A CB  1 
ATOM   1413 N  N   . ASP   A 1 330 ? 159.99900 173.75500 152.54600 1.000 138.38000 ? 346 ASP   A N   1 
ATOM   1414 C  CA  . ASP   A 1 330 ? 159.35600 174.57100 151.52000 1.000 133.75000 ? 346 ASP   A CA  1 
ATOM   1415 C  C   . ASP   A 1 330 ? 159.56600 174.02100 150.11900 1.000 133.43000 ? 346 ASP   A C   1 
ATOM   1416 O  O   . ASP   A 1 330 ? 160.70100 173.88300 149.65000 1.000 134.25000 ? 346 ASP   A O   1 
ATOM   1417 C  CB  . ASP   A 1 330 ? 159.88800 176.00400 151.60100 1.000 133.50000 ? 346 ASP   A CB  1 
ATOM   1418 N  N   . ALA   A 1 331 ? 158.45500 173.72100 149.45400 1.000 128.96000 ? 347 ALA   A N   1 
ATOM   1419 C  CA  . ALA   A 1 331 ? 158.41000 173.03600 148.17000 1.000 127.01000 ? 347 ALA   A CA  1 
ATOM   1420 C  C   . ALA   A 1 331 ? 156.94400 172.95200 147.76800 1.000 123.48000 ? 347 ALA   A C   1 
ATOM   1421 O  O   . ALA   A 1 331 ? 156.04800 173.30600 148.54100 1.000 125.93000 ? 347 ALA   A O   1 
ATOM   1422 C  CB  . ALA   A 1 331 ? 159.03800 171.64300 148.22800 1.000 126.31000 ? 347 ALA   A CB  1 
ATOM   1423 N  N   . ILE   A 1 332 ? 156.70700 172.48300 146.54800 1.000 108.35000 ? 348 ILE   A N   1 
ATOM   1424 C  CA  . ILE   A 1 332 ? 155.35500 172.30000 146.03200 1.000 104.79000 ? 348 ILE   A CA  1 
ATOM   1425 C  C   . ILE   A 1 332 ? 155.23400 170.88100 145.49700 1.000 104.35000 ? 348 ILE   A C   1 
ATOM   1426 O  O   . ILE   A 1 332 ? 156.02000 170.47100 144.64200 1.000 115.48000 ? 348 ILE   A O   1 
ATOM   1427 C  CB  . ILE   A 1 332 ? 155.02300 173.32600 144.93400 1.000 108.05000 ? 348 ILE   A CB  1 
ATOM   1428 C  CG1 . ILE   A 1 332 ? 154.89000 174.72000 145.54600 1.000 108.67000 ? 348 ILE   A CG1 1 
ATOM   1429 C  CG2 . ILE   A 1 332 ? 153.74600 172.94000 144.21000 1.000 108.73000 ? 348 ILE   A CG2 1 
ATOM   1430 C  CD1 . ILE   A 1 332 ? 155.76100 175.75400 144.88300 1.000 108.54000 ? 348 ILE   A CD1 1 
ATOM   1431 N  N   . TYR   A 1 333 ? 154.23300 170.14800 145.96400 1.000 67.19000  ? 349 TYR   A N   1 
ATOM   1432 C  CA  . TYR   A 1 333 ? 154.09200 168.73700 145.64400 1.000 71.92000  ? 349 TYR   A CA  1 
ATOM   1433 C  C   . TYR   A 1 333 ? 152.89500 168.52800 144.72700 1.000 86.34000  ? 349 TYR   A C   1 
ATOM   1434 O  O   . TYR   A 1 333 ? 151.88000 169.22100 144.83900 1.000 89.88000  ? 349 TYR   A O   1 
ATOM   1435 C  CB  . TYR   A 1 333 ? 153.93200 167.89400 146.91400 1.000 77.42000  ? 349 TYR   A CB  1 
ATOM   1436 C  CG  . TYR   A 1 333 ? 155.16000 167.87000 147.80200 1.000 80.29000  ? 349 TYR   A CG  1 
ATOM   1437 C  CD1 . TYR   A 1 333 ? 155.61800 169.02400 148.42600 1.000 84.71000  ? 349 TYR   A CD1 1 
ATOM   1438 C  CD2 . TYR   A 1 333 ? 155.86600 166.69300 148.00900 1.000 81.23000  ? 349 TYR   A CD2 1 
ATOM   1439 C  CE1 . TYR   A 1 333 ? 156.73900 169.00600 149.23100 1.000 85.28000  ? 349 TYR   A CE1 1 
ATOM   1440 C  CE2 . TYR   A 1 333 ? 156.98900 166.66600 148.81400 1.000 84.38000  ? 349 TYR   A CE2 1 
ATOM   1441 C  CZ  . TYR   A 1 333 ? 157.42000 167.82500 149.42200 1.000 87.56000  ? 349 TYR   A CZ  1 
ATOM   1442 O  OH  . TYR   A 1 333 ? 158.53700 167.80400 150.22400 1.000 93.39000  ? 349 TYR   A OH  1 
ATOM   1443 N  N   . SER   A 1 334 ? 153.01200 167.53600 143.84300 1.000 105.60000 ? 350 SER   A N   1 
ATOM   1444 C  CA  . SER   A 1 334 ? 152.01000 167.31100 142.80700 1.000 97.50000  ? 350 SER   A CA  1 
ATOM   1445 C  C   . SER   A 1 334 ? 151.44000 165.90300 142.91700 1.000 101.13000 ? 350 SER   A C   1 
ATOM   1446 O  O   . SER   A 1 334 ? 151.41900 165.15000 141.93900 1.000 100.42000 ? 350 SER   A O   1 
ATOM   1447 C  CB  . SER   A 1 334 ? 152.60900 167.53700 141.41800 1.000 103.78000 ? 350 SER   A CB  1 
ATOM   1448 O  OG  . SER   A 1 334 ? 151.67400 167.21600 140.40300 1.000 112.79000 ? 350 SER   A OG  1 
ATOM   1449 N  N   . LEU   A 1 335 ? 150.98500 165.54700 144.11400 1.000 104.94000 ? 351 LEU   A N   1 
ATOM   1450 C  CA  . LEU   A 1 335 ? 150.59900 164.16900 144.39700 1.000 100.30000 ? 351 LEU   A CA  1 
ATOM   1451 C  C   . LEU   A 1 335 ? 149.31800 163.79300 143.66100 1.000 99.98000  ? 351 LEU   A C   1 
ATOM   1452 O  O   . LEU   A 1 335 ? 148.34200 164.54700 143.66400 1.000 95.62000  ? 351 LEU   A O   1 
ATOM   1453 C  CB  . LEU   A 1 335 ? 150.41800 163.97300 145.90100 1.000 95.80000  ? 351 LEU   A CB  1 
ATOM   1454 N  N   . GLY   A 1 336 ? 149.32200 162.61800 143.03500 1.000 114.47000 ? 352 GLY   A N   1 
ATOM   1455 C  CA  . GLY   A 1 336 ? 148.15400 162.11500 142.34500 1.000 111.14000 ? 352 GLY   A CA  1 
ATOM   1456 C  C   . GLY   A 1 336 ? 147.91400 162.80300 141.01400 1.000 111.10000 ? 352 GLY   A C   1 
ATOM   1457 O  O   . GLY   A 1 336 ? 148.50700 163.82900 140.68500 1.000 116.25000 ? 352 GLY   A O   1 
ATOM   1458 N  N   . GLY   A 1 337 ? 147.03400 162.20700 140.22800 1.000 103.02000 ? 353 GLY   A N   1 
ATOM   1459 C  CA  . GLY   A 1 337 ? 146.63900 162.79300 138.96200 1.000 106.31000 ? 353 GLY   A CA  1 
ATOM   1460 C  C   . GLY   A 1 337 ? 146.15900 161.73000 137.99500 1.000 107.49000 ? 353 GLY   A C   1 
ATOM   1461 O  O   . GLY   A 1 337 ? 146.15200 160.53800 138.29100 1.000 106.26000 ? 353 GLY   A O   1 
ATOM   1462 N  N   . LYS   A 1 338 ? 145.75400 162.20000 136.81900 1.000 101.99000 ? 354 LYS   A N   1 
ATOM   1463 C  CA  . LYS   A 1 338 ? 145.35100 161.35200 135.70900 1.000 97.65000  ? 354 LYS   A CA  1 
ATOM   1464 C  C   . LYS   A 1 338 ? 146.34700 161.49000 134.56400 1.000 99.70000  ? 354 LYS   A C   1 
ATOM   1465 O  O   . LYS   A 1 338 ? 146.98800 162.53100 134.40100 1.000 99.41000  ? 354 LYS   A O   1 
ATOM   1466 C  CB  . LYS   A 1 338 ? 143.94400 161.71000 135.22100 1.000 95.91000  ? 354 LYS   A CB  1 
ATOM   1467 N  N   . THR   A 1 339 ? 146.47200 160.43000 133.77200 1.000 116.70000 ? 355 THR   A N   1 
ATOM   1468 C  CA  . THR   A 1 339 ? 147.42100 160.39400 132.66900 1.000 119.66000 ? 355 THR   A CA  1 
ATOM   1469 C  C   . THR   A 1 339 ? 146.69500 160.57300 131.33700 1.000 119.95000 ? 355 THR   A C   1 
ATOM   1470 O  O   . THR   A 1 339 ? 145.47300 160.44600 131.24000 1.000 120.75000 ? 355 THR   A O   1 
ATOM   1471 C  CB  . THR   A 1 339 ? 148.20100 159.07400 132.68400 1.000 121.12000 ? 355 THR   A CB  1 
ATOM   1472 O  OG1 . THR   A 1 339 ? 148.39600 158.65100 134.03900 1.000 121.57000 ? 355 THR   A OG1 1 
ATOM   1473 C  CG2 . THR   A 1 339 ? 149.56500 159.24400 132.03000 1.000 123.05000 ? 355 THR   A CG2 1 
ATOM   1474 N  N   . LEU   A 1 340 ? 147.48000 160.85800 130.29300 1.000 115.67000 ? 356 LEU   A N   1 
ATOM   1475 C  CA  . LEU   A 1 340 ? 146.93800 160.96900 128.94300 1.000 114.88000 ? 356 LEU   A CA  1 
ATOM   1476 C  C   . LEU   A 1 340 ? 146.34700 159.65900 128.44400 1.000 118.04000 ? 356 LEU   A C   1 
ATOM   1477 O  O   . LEU   A 1 340 ? 145.49900 159.67600 127.54400 1.000 119.51000 ? 356 LEU   A O   1 
ATOM   1478 C  CB  . LEU   A 1 340 ? 148.02400 161.44800 127.98000 1.000 118.08000 ? 356 LEU   A CB  1 
ATOM   1479 C  CG  . LEU   A 1 340 ? 148.35500 162.94000 128.03300 1.000 117.57000 ? 356 LEU   A CG  1 
ATOM   1480 C  CD1 . LEU   A 1 340 ? 149.63800 163.23300 127.27400 1.000 114.97000 ? 356 LEU   A CD1 1 
ATOM   1481 C  CD2 . LEU   A 1 340 ? 147.20500 163.75400 127.47100 1.000 117.08000 ? 356 LEU   A CD2 1 
ATOM   1482 N  N   . GLN   A 1 341 ? 146.76900 158.52900 129.00200 1.000 120.59000 ? 357 GLN   A N   1 
ATOM   1483 C  CA  . GLN   A 1 341 ? 146.22000 157.22600 128.65800 1.000 120.39000 ? 357 GLN   A CA  1 
ATOM   1484 C  C   . GLN   A 1 341 ? 144.99500 156.87900 129.49300 1.000 119.71000 ? 357 GLN   A C   1 
ATOM   1485 O  O   . GLN   A 1 341 ? 144.54900 155.72800 129.46900 1.000 119.77000 ? 357 GLN   A O   1 
ATOM   1486 C  CB  . GLN   A 1 341 ? 147.28400 156.12700 128.81400 1.000 119.93000 ? 357 GLN   A CB  1 
ATOM   1487 C  CG  . GLN   A 1 341 ? 148.75600 156.46600 128.46600 1.000 118.84000 ? 357 GLN   A CG  1 
ATOM   1488 C  CD  . GLN   A 1 341 ? 148.95200 157.61200 127.47700 1.000 120.23000 ? 357 GLN   A CD  1 
ATOM   1489 O  OE1 . GLN   A 1 341 ? 148.24800 157.71900 126.47200 1.000 121.33000 ? 357 GLN   A OE1 1 
ATOM   1490 N  NE2 . GLN   A 1 341 ? 149.91600 158.47700 127.76700 1.000 120.10000 ? 357 GLN   A NE2 1 
ATOM   1491 N  N   . ASP   A 1 342 ? 144.45500 157.85000 130.23200 1.000 132.07000 ? 358 ASP   A N   1 
ATOM   1492 C  CA  . ASP   A 1 342 ? 143.29000 157.66200 131.09400 1.000 136.79000 ? 358 ASP   A CA  1 
ATOM   1493 C  C   . ASP   A 1 342 ? 143.56700 156.59600 132.15700 1.000 141.62000 ? 358 ASP   A C   1 
ATOM   1494 O  O   . ASP   A 1 342 ? 142.85300 155.60000 132.29100 1.000 143.99000 ? 358 ASP   A O   1 
ATOM   1495 C  CB  . ASP   A 1 342 ? 142.04200 157.32200 130.27200 1.000 136.10000 ? 358 ASP   A CB  1 
ATOM   1496 C  CG  . ASP   A 1 342 ? 141.43100 158.54200 129.61100 1.000 137.40000 ? 358 ASP   A CG  1 
ATOM   1497 O  OD1 . ASP   A 1 342 ? 142.06800 159.61600 129.63400 1.000 135.90000 ? 358 ASP   A OD1 1 
ATOM   1498 O  OD2 . ASP   A 1 342 ? 140.31300 158.42700 129.06500 1.000 142.53000 ? 358 ASP   A OD2 1 
ATOM   1499 N  N   . THR   A 1 343 ? 144.63300 156.83500 132.91700 1.000 131.35000 ? 359 THR   A N   1 
ATOM   1500 C  CA  . THR   A 1 343 ? 144.99200 156.01200 134.06000 1.000 125.94000 ? 359 THR   A CA  1 
ATOM   1501 C  C   . THR   A 1 343 ? 145.31200 156.91800 135.23900 1.000 123.99000 ? 359 THR   A C   1 
ATOM   1502 O  O   . THR   A 1 343 ? 145.71100 158.07200 135.06500 1.000 121.32000 ? 359 THR   A O   1 
ATOM   1503 C  CB  . THR   A 1 343 ? 146.19700 155.10500 133.76500 1.000 125.86000 ? 359 THR   A CB  1 
ATOM   1504 O  OG1 . THR   A 1 343 ? 147.32000 155.90800 133.38000 1.000 127.96000 ? 359 THR   A OG1 1 
ATOM   1505 C  CG2 . THR   A 1 343 ? 145.87300 154.12200 132.65000 1.000 127.93000 ? 359 THR   A CG2 1 
ATOM   1506 N  N   . LEU   A 1 344 ? 145.13200 156.38200 136.44200 1.000 107.93000 ? 360 LEU   A N   1 
ATOM   1507 C  CA  . LEU   A 1 344 ? 145.34200 157.15900 137.65400 1.000 105.04000 ? 360 LEU   A CA  1 
ATOM   1508 C  C   . LEU   A 1 344 ? 146.81700 157.12900 138.03900 1.000 105.19000 ? 360 LEU   A C   1 
ATOM   1509 O  O   . LEU   A 1 344 ? 147.44100 156.06300 138.05300 1.000 102.96000 ? 360 LEU   A O   1 
ATOM   1510 C  CB  . LEU   A 1 344 ? 144.47800 156.60700 138.78600 1.000 106.30000 ? 360 LEU   A CB  1 
ATOM   1511 C  CG  . LEU   A 1 344 ? 142.98000 156.52000 138.48300 1.000 105.65000 ? 360 LEU   A CG  1 
ATOM   1512 C  CD1 . LEU   A 1 344 ? 142.24200 155.85800 139.63100 1.000 101.53000 ? 360 LEU   A CD1 1 
ATOM   1513 C  CD2 . LEU   A 1 344 ? 142.39400 157.88700 138.17800 1.000 104.72000 ? 360 LEU   A CD2 1 
ATOM   1514 N  N   . SER   A 1 345 ? 147.37100 158.29800 138.35400 1.000 111.39000 ? 361 SER   A N   1 
ATOM   1515 C  CA  . SER   A 1 345 ? 148.79600 158.44500 138.63100 1.000 112.72000 ? 361 SER   A CA  1 
ATOM   1516 C  C   . SER   A 1 345 ? 149.02800 158.36700 140.13600 1.000 115.94000 ? 361 SER   A C   1 
ATOM   1517 O  O   . SER   A 1 345 ? 148.59200 159.24700 140.88400 1.000 113.36000 ? 361 SER   A O   1 
ATOM   1518 C  CB  . SER   A 1 345 ? 149.32300 159.76200 138.06600 1.000 111.32000 ? 361 SER   A CB  1 
ATOM   1519 O  OG  . SER   A 1 345 ? 150.71000 159.90200 138.31800 1.000 114.72000 ? 361 SER   A OG  1 
ATOM   1520 N  N   . ASN   A 1 346 ? 149.71100 157.31400 140.57600 1.000 126.40000 ? 362 ASN   A N   1 
ATOM   1521 C  CA  . ASN   A 1 346 ? 150.16000 157.19600 141.96400 1.000 121.53000 ? 362 ASN   A CA  1 
ATOM   1522 C  C   . ASN   A 1 346 ? 151.59300 157.69400 142.14100 1.000 115.15000 ? 362 ASN   A C   1 
ATOM   1523 O  O   . ASN   A 1 346 ? 152.44900 157.00300 142.68800 1.000 114.44000 ? 362 ASN   A O   1 
ATOM   1524 C  CB  . ASN   A 1 346 ? 150.00700 155.75500 142.44000 1.000 120.82000 ? 362 ASN   A CB  1 
ATOM   1525 C  CG  . ASN   A 1 346 ? 150.83200 154.76800 141.62600 1.000 122.89000 ? 362 ASN   A CG  1 
ATOM   1526 O  OD1 . ASN   A 1 346 ? 151.61500 155.15200 140.75800 1.000 124.26000 ? 362 ASN   A OD1 1 
ATOM   1527 N  ND2 . ASN   A 1 346 ? 150.65800 153.48400 141.91300 1.000 122.74000 ? 362 ASN   A ND2 1 
ATOM   1528 N  N   . ALA   A 1 347 ? 151.86300 158.91600 141.68800 1.000 94.26000  ? 363 ALA   A N   1 
ATOM   1529 C  CA  . ALA   A 1 347 ? 153.21200 159.46200 141.67200 1.000 102.74000 ? 363 ALA   A CA  1 
ATOM   1530 C  C   . ALA   A 1 347 ? 153.22800 160.83200 142.33100 1.000 105.24000 ? 363 ALA   A C   1 
ATOM   1531 O  O   . ALA   A 1 347 ? 152.31200 161.63600 142.13600 1.000 98.91000  ? 363 ALA   A O   1 
ATOM   1532 C  CB  . ALA   A 1 347 ? 153.75200 159.56400 140.24000 1.000 107.70000 ? 363 ALA   A CB  1 
ATOM   1533 N  N   . VAL   A 1 348 ? 154.27400 161.09000 143.11300 1.000 101.72000 ? 364 VAL   A N   1 
ATOM   1534 C  CA  . VAL   A 1 348 ? 154.48600 162.38100 143.75900 1.000 97.48000  ? 364 VAL   A CA  1 
ATOM   1535 C  C   . VAL   A 1 348 ? 155.79400 162.95700 143.24600 1.000 95.61000  ? 364 VAL   A C   1 
ATOM   1536 O  O   . VAL   A 1 348 ? 156.84300 162.30800 143.33600 1.000 92.78000  ? 364 VAL   A O   1 
ATOM   1537 C  CB  . VAL   A 1 348 ? 154.52000 162.26100 145.29000 1.000 92.42000  ? 364 VAL   A CB  1 
ATOM   1538 C  CG1 . VAL   A 1 348 ? 154.46800 163.64200 145.93100 1.000 91.54000  ? 364 VAL   A CG1 1 
ATOM   1539 C  CG2 . VAL   A 1 348 ? 153.38600 161.39600 145.77600 1.000 92.72000  ? 364 VAL   A CG2 1 
ATOM   1540 N  N   . ILE   A 1 349 ? 155.73200 164.17000 142.70700 1.000 106.69000 ? 365 ILE   A N   1 
ATOM   1541 C  CA  . ILE   A 1 349 ? 156.91500 164.91600 142.30400 1.000 106.60000 ? 365 ILE   A CA  1 
ATOM   1542 C  C   . ILE   A 1 349 ? 156.86800 166.28300 142.97300 1.000 103.15000 ? 365 ILE   A C   1 
ATOM   1543 O  O   . ILE   A 1 349 ? 155.79700 166.89200 143.09700 1.000 113.97000 ? 365 ILE   A O   1 
ATOM   1544 C  CB  . ILE   A 1 349 ? 157.02100 165.03200 140.76600 1.000 103.64000 ? 365 ILE   A CB  1 
ATOM   1545 C  CG1 . ILE   A 1 349 ? 155.89500 165.88800 140.18900 1.000 103.61000 ? 365 ILE   A CG1 1 
ATOM   1546 C  CG2 . ILE   A 1 349 ? 157.01800 163.65500 140.12100 1.000 106.63000 ? 365 ILE   A CG2 1 
ATOM   1547 C  CD1 . ILE   A 1 349 ? 156.28000 166.59800 138.92400 1.000 110.77000 ? 365 ILE   A CD1 1 
ATOM   1548 N  N   . TYR   A 1 350 ? 158.02600 166.75200 143.43600 1.000 81.06000  ? 366 TYR   A N   1 
ATOM   1549 C  CA  . TYR   A 1 350 ? 158.10100 167.98100 144.20900 1.000 82.71000  ? 366 TYR   A CA  1 
ATOM   1550 C  C   . TYR   A 1 350 ? 158.94800 169.00600 143.47100 1.000 88.72000  ? 366 TYR   A C   1 
ATOM   1551 O  O   . TYR   A 1 350 ? 159.81100 168.66100 142.66400 1.000 106.72000 ? 366 TYR   A O   1 
ATOM   1552 C  CB  . TYR   A 1 350 ? 158.64900 167.72300 145.63100 1.000 97.01000  ? 366 TYR   A CB  1 
ATOM   1553 C  CG  . TYR   A 1 350 ? 160.12800 167.97700 145.84700 1.000 95.50000  ? 366 TYR   A CG  1 
ATOM   1554 C  CD1 . TYR   A 1 350 ? 160.61000 169.25800 146.09700 1.000 93.97000  ? 366 TYR   A CD1 1 
ATOM   1555 C  CD2 . TYR   A 1 350 ? 161.03800 166.93000 145.83600 1.000 98.23000  ? 366 TYR   A CD2 1 
ATOM   1556 C  CE1 . TYR   A 1 350 ? 161.95500 169.48900 146.30400 1.000 93.64000  ? 366 TYR   A CE1 1 
ATOM   1557 C  CE2 . TYR   A 1 350 ? 162.38500 167.15100 146.04700 1.000 97.74000  ? 366 TYR   A CE2 1 
ATOM   1558 C  CZ  . TYR   A 1 350 ? 162.83700 168.43200 146.27800 1.000 95.58000  ? 366 TYR   A CZ  1 
ATOM   1559 O  OH  . TYR   A 1 350 ? 164.17800 168.65800 146.48700 1.000 94.60000  ? 366 TYR   A OH  1 
ATOM   1560 N  N   . TYR   A 1 351 ? 158.66000 170.27400 143.73300 1.000 106.48000 ? 367 TYR   A N   1 
ATOM   1561 C  CA  . TYR   A 1 351 ? 159.35300 171.40800 143.14300 1.000 114.86000 ? 367 TYR   A CA  1 
ATOM   1562 C  C   . TYR   A 1 351 ? 159.99500 172.18700 144.27700 1.000 116.08000 ? 367 TYR   A C   1 
ATOM   1563 O  O   . TYR   A 1 351 ? 159.29000 172.69100 145.15900 1.000 118.97000 ? 367 TYR   A O   1 
ATOM   1564 C  CB  . TYR   A 1 351 ? 158.38400 172.28000 142.33200 1.000 111.65000 ? 367 TYR   A CB  1 
ATOM   1565 C  CG  . TYR   A 1 351 ? 158.90800 173.63500 141.88000 1.000 108.61000 ? 367 TYR   A CG  1 
ATOM   1566 C  CD1 . TYR   A 1 351 ? 159.08500 174.68300 142.77700 1.000 112.86000 ? 367 TYR   A CD1 1 
ATOM   1567 C  CD2 . TYR   A 1 351 ? 159.23200 173.85900 140.55000 1.000 112.16000 ? 367 TYR   A CD2 1 
ATOM   1568 C  CE1 . TYR   A 1 351 ? 159.56000 175.90800 142.36200 1.000 114.82000 ? 367 TYR   A CE1 1 
ATOM   1569 C  CE2 . TYR   A 1 351 ? 159.70900 175.08200 140.12600 1.000 118.50000 ? 367 TYR   A CE2 1 
ATOM   1570 C  CZ  . TYR   A 1 351 ? 159.87100 176.10200 141.03600 1.000 117.37000 ? 367 TYR   A CZ  1 
ATOM   1571 O  OH  . TYR   A 1 351 ? 160.34800 177.32300 140.61700 1.000 119.99000 ? 367 TYR   A OH  1 
ATOM   1572 N  N   . ARG   A 1 352 ? 161.32400 172.25500 144.26600 1.000 126.09000 ? 368 ARG   A N   1 
ATOM   1573 C  CA  . ARG   A 1 352 ? 162.05700 173.04800 145.24200 1.000 122.38000 ? 368 ARG   A CA  1 
ATOM   1574 C  C   . ARG   A 1 352 ? 161.92700 174.52600 144.89900 1.000 126.54000 ? 368 ARG   A C   1 
ATOM   1575 O  O   . ARG   A 1 352 ? 162.18800 174.93300 143.76300 1.000 131.48000 ? 368 ARG   A O   1 
ATOM   1576 C  CB  . ARG   A 1 352 ? 163.52700 172.63500 145.26100 1.000 124.18000 ? 368 ARG   A CB  1 
ATOM   1577 C  CG  . ARG   A 1 352 ? 164.37700 173.36200 146.28700 1.000 125.33000 ? 368 ARG   A CG  1 
ATOM   1578 C  CD  . ARG   A 1 352 ? 165.85200 173.17500 145.98000 1.000 128.51000 ? 368 ARG   A CD  1 
ATOM   1579 N  NE  . ARG   A 1 352 ? 166.18500 171.77500 145.74500 1.000 130.83000 ? 368 ARG   A NE  1 
ATOM   1580 C  CZ  . ARG   A 1 352 ? 167.24600 171.36000 145.06800 1.000 130.66000 ? 368 ARG   A CZ  1 
ATOM   1581 N  NH1 . ARG   A 1 352 ? 168.10700 172.21500 144.54000 1.000 130.10000 ? 368 ARG   A NH1 1 
ATOM   1582 N  NH2 . ARG   A 1 352 ? 167.44800 170.05400 144.91400 1.000 130.96000 ? 368 ARG   A NH2 1 
ATOM   1583 N  N   . VAL   A 1 353 ? 161.52000 175.32800 145.88400 1.000 125.08000 ? 369 VAL   A N   1 
ATOM   1584 C  CA  . VAL   A 1 353 ? 161.21400 176.73100 145.62300 1.000 128.35000 ? 369 VAL   A CA  1 
ATOM   1585 C  C   . VAL   A 1 353 ? 162.47900 177.50400 145.26800 1.000 130.70000 ? 369 VAL   A C   1 
ATOM   1586 O  O   . VAL   A 1 353 ? 162.49100 178.29900 144.31900 1.000 128.47000 ? 369 VAL   A O   1 
ATOM   1587 C  CB  . VAL   A 1 353 ? 160.49200 177.35000 146.83400 1.000 127.27000 ? 369 VAL   A CB  1 
ATOM   1588 C  CG1 . VAL   A 1 353 ? 160.36800 178.85800 146.67100 1.000 127.61000 ? 369 VAL   A CG1 1 
ATOM   1589 C  CG2 . VAL   A 1 353 ? 159.12300 176.71400 147.01400 1.000 126.02000 ? 369 VAL   A CG2 1 
ATOM   1590 N  N   . GLY   A 1 354 ? 163.56100 177.28200 146.01200 1.000 143.51000 ? 370 GLY   A N   1 
ATOM   1591 C  CA  . GLY   A 1 354 ? 164.74000 178.12000 145.89100 1.000 143.94000 ? 370 GLY   A CA  1 
ATOM   1592 C  C   . GLY   A 1 354 ? 165.60900 177.86700 144.68000 1.000 144.13000 ? 370 GLY   A C   1 
ATOM   1593 O  O   . GLY   A 1 354 ? 166.49600 178.67900 144.39900 1.000 146.40000 ? 370 GLY   A O   1 
ATOM   1594 N  N   . ASP   A 1 355 ? 165.38400 176.77200 143.95200 1.000 137.76000 ? 371 ASP   A N   1 
ATOM   1595 C  CA  . ASP   A 1 355 ? 166.23900 176.41900 142.82900 1.000 138.14000 ? 371 ASP   A CA  1 
ATOM   1596 C  C   . ASP   A 1 355 ? 165.48000 176.02800 141.56800 1.000 135.68000 ? 371 ASP   A C   1 
ATOM   1597 O  O   . ASP   A 1 355 ? 166.12300 175.69400 140.56600 1.000 136.25000 ? 371 ASP   A O   1 
ATOM   1598 C  CB  . ASP   A 1 355 ? 167.18300 175.27100 143.21800 1.000 135.65000 ? 371 ASP   A CB  1 
ATOM   1599 N  N   . ASN   A 1 356 ? 164.14600 176.06300 141.58300 1.000 110.97000 ? 372 ASN   A N   1 
ATOM   1600 C  CA  . ASN   A 1 356 ? 163.33000 175.69800 140.42300 1.000 110.01000 ? 372 ASN   A CA  1 
ATOM   1601 C  C   . ASN   A 1 356 ? 163.68000 174.29500 139.92800 1.000 109.44000 ? 372 ASN   A C   1 
ATOM   1602 O  O   . ASN   A 1 356 ? 163.87200 174.05800 138.73400 1.000 109.21000 ? 372 ASN   A O   1 
ATOM   1603 C  CB  . ASN   A 1 356 ? 163.47000 176.73100 139.30200 1.000 111.34000 ? 372 ASN   A CB  1 
ATOM   1604 N  N   . VAL   A 1 357 ? 163.76300 173.35900 140.86700 1.000 107.25000 ? 373 VAL   A N   1 
ATOM   1605 C  CA  . VAL   A 1 357 ? 164.16000 171.98400 140.59200 1.000 106.39000 ? 373 VAL   A CA  1 
ATOM   1606 C  C   . VAL   A 1 357 ? 162.94400 171.09700 140.81300 1.000 104.47000 ? 373 VAL   A C   1 
ATOM   1607 O  O   . VAL   A 1 357 ? 162.50900 170.89800 141.95500 1.000 111.31000 ? 373 VAL   A O   1 
ATOM   1608 C  CB  . VAL   A 1 357 ? 165.33700 171.54200 141.47200 1.000 109.42000 ? 373 VAL   A CB  1 
ATOM   1609 N  N   . TRP   A 1 358 ? 162.35700 170.61500 139.71700 1.000 119.26000 ? 374 TRP   A N   1 
ATOM   1610 C  CA  . TRP   A 1 358 ? 161.25200 169.65900 139.77600 1.000 120.12000 ? 374 TRP   A CA  1 
ATOM   1611 C  C   . TRP   A 1 358 ? 161.82200 168.26000 140.00000 1.000 117.95000 ? 374 TRP   A C   1 
ATOM   1612 O  O   . TRP   A 1 358 ? 161.93200 167.43900 139.08700 1.000 126.71000 ? 374 TRP   A O   1 
ATOM   1613 C  CB  . TRP   A 1 358 ? 160.41300 169.71100 138.50600 1.000 122.73000 ? 374 TRP   A CB  1 
ATOM   1614 C  CG  . TRP   A 1 358 ? 159.20400 170.59000 138.59500 1.000 123.66000 ? 374 TRP   A CG  1 
ATOM   1615 C  CD1 . TRP   A 1 358 ? 158.99700 171.76900 137.94000 1.000 122.85000 ? 374 TRP   A CD1 1 
ATOM   1616 C  CD2 . TRP   A 1 358 ? 158.04500 170.37500 139.41000 1.000 124.49000 ? 374 TRP   A CD2 1 
ATOM   1617 N  NE1 . TRP   A 1 358 ? 157.77100 172.28900 138.27900 1.000 125.79000 ? 374 TRP   A NE1 1 
ATOM   1618 C  CE2 . TRP   A 1 358 ? 157.17000 171.45500 139.18400 1.000 126.69000 ? 374 TRP   A CE2 1 
ATOM   1619 C  CE3 . TRP   A 1 358 ? 157.66300 169.37300 140.30500 1.000 120.75000 ? 374 TRP   A CE3 1 
ATOM   1620 C  CZ2 . TRP   A 1 358 ? 155.93400 171.55800 139.82000 1.000 123.11000 ? 374 TRP   A CZ2 1 
ATOM   1621 C  CZ3 . TRP   A 1 358 ? 156.43400 169.47600 140.93300 1.000 120.85000 ? 374 TRP   A CZ3 1 
ATOM   1622 C  CH2 . TRP   A 1 358 ? 155.58600 170.56100 140.68800 1.000 120.53000 ? 374 TRP   A CH2 1 
ATOM   1623 N  N   . THR   A 1 359 ? 162.19000 167.98600 141.24700 1.000 91.22000  ? 375 THR   A N   1 
ATOM   1624 C  CA  . THR   A 1 359 ? 162.69200 166.66900 141.60000 1.000 89.87000  ? 375 THR   A CA  1 
ATOM   1625 C  C   . THR   A 1 359 ? 161.52500 165.70300 141.81800 1.000 93.82000  ? 375 THR   A C   1 
ATOM   1626 O  O   . THR   A 1 359 ? 160.34900 166.07700 141.77500 1.000 104.39000 ? 375 THR   A O   1 
ATOM   1627 C  CB  . THR   A 1 359 ? 163.58100 166.75100 142.83800 1.000 98.97000  ? 375 THR   A CB  1 
ATOM   1628 N  N   . GLU   A 1 360 ? 161.85700 164.44900 142.11200 1.000 113.66000 ? 376 GLU   A N   1 
ATOM   1629 C  CA  . GLU   A 1 360 ? 160.86800 163.39400 142.27000 1.000 119.07000 ? 376 GLU   A CA  1 
ATOM   1630 C  C   . GLU   A 1 360 ? 161.06700 162.71200 143.61500 1.000 124.07000 ? 376 GLU   A C   1 
ATOM   1631 O  O   . GLU   A 1 360 ? 162.20100 162.47700 144.04000 1.000 128.77000 ? 376 GLU   A O   1 
ATOM   1632 C  CB  . GLU   A 1 360 ? 160.96800 162.38200 141.11200 1.000 115.88000 ? 376 GLU   A CB  1 
ATOM   1633 C  CG  . GLU   A 1 360 ? 160.03300 161.17800 141.19200 1.000 121.75000 ? 376 GLU   A CG  1 
ATOM   1634 C  CD  . GLU   A 1 360 ? 160.61400 160.01600 141.98200 1.000 122.53000 ? 376 GLU   A CD  1 
ATOM   1635 O  OE1 . GLU   A 1 360 ? 161.76800 160.12200 142.44600 1.000 120.57000 ? 376 GLU   A OE1 1 
ATOM   1636 O  OE2 . GLU   A 1 360 ? 159.91700 158.99000 142.12700 1.000 125.21000 ? 376 GLU   A OE2 1 
ATOM   1637 N  N   . THR   A 1 361 ? 159.95900 162.39800 144.27800 1.000 112.98000 ? 377 THR   A N   1 
ATOM   1638 C  CA  . THR   A 1 361 ? 159.96400 161.79500 145.60400 1.000 114.03000 ? 377 THR   A CA  1 
ATOM   1639 C  C   . THR   A 1 361 ? 159.23400 160.45300 145.54100 1.000 112.75000 ? 377 THR   A C   1 
ATOM   1640 O  O   . THR   A 1 361 ? 158.78200 160.01900 144.47900 1.000 109.49000 ? 377 THR   A O   1 
ATOM   1641 C  CB  . THR   A 1 361 ? 159.32300 162.74400 146.62400 1.000 113.29000 ? 377 THR   A CB  1 
ATOM   1642 O  OG1 . THR   A 1 361 ? 159.64800 164.09600 146.28100 1.000 110.01000 ? 377 THR   A OG1 1 
ATOM   1643 C  CG2 . THR   A 1 361 ? 159.85700 162.47600 148.02500 1.000 115.92000 ? 377 THR   A CG2 1 
ATOM   1644 N  N   . THR   A 1 362 ? 159.12400 159.79100 146.69100 1.000 112.55000 ? 378 THR   A N   1 
ATOM   1645 C  CA  . THR   A 1 362 ? 158.49400 158.48000 146.74700 1.000 111.34000 ? 378 THR   A CA  1 
ATOM   1646 C  C   . THR   A 1 362 ? 157.02800 158.55100 146.33000 1.000 114.49000 ? 378 THR   A C   1 
ATOM   1647 O  O   . THR   A 1 362 ? 156.33800 159.55000 146.54900 1.000 114.77000 ? 378 THR   A O   1 
ATOM   1648 C  CB  . THR   A 1 362 ? 158.60600 157.89200 148.15500 1.000 113.98000 ? 378 THR   A CB  1 
ATOM   1649 O  OG1 . THR   A 1 362 ? 157.92100 156.63400 148.20600 1.000 115.57000 ? 378 THR   A OG1 1 
ATOM   1650 C  CG2 . THR   A 1 362 ? 157.99800 158.83700 149.17800 1.000 119.17000 ? 378 THR   A CG2 1 
ATOM   1651 N  N   . GLN   A 1 363 ? 156.56100 157.47100 145.70900 1.000 119.69000 ? 379 GLN   A N   1 
ATOM   1652 C  CA  . GLN   A 1 363 ? 155.21300 157.40200 145.17000 1.000 114.87000 ? 379 GLN   A CA  1 
ATOM   1653 C  C   . GLN   A 1 363 ? 154.18100 157.27900 146.29200 1.000 115.24000 ? 379 GLN   A C   1 
ATOM   1654 O  O   . GLN   A 1 363 ? 154.51000 157.06800 147.46300 1.000 119.21000 ? 379 GLN   A O   1 
ATOM   1655 C  CB  . GLN   A 1 363 ? 155.09100 156.22200 144.20600 1.000 116.31000 ? 379 GLN   A CB  1 
ATOM   1656 C  CG  . GLN   A 1 363 ? 156.01600 156.30900 143.00500 1.000 119.31000 ? 379 GLN   A CG  1 
ATOM   1657 C  CD  . GLN   A 1 363 ? 155.91600 155.09500 142.10600 1.000 119.55000 ? 379 GLN   A CD  1 
ATOM   1658 O  OE1 . GLN   A 1 363 ? 155.09000 154.21100 142.32800 1.000 119.43000 ? 379 GLN   A OE1 1 
ATOM   1659 N  NE2 . GLN   A 1 363 ? 156.75900 155.04700 141.08100 1.000 119.68000 ? 379 GLN   A NE2 1 
ATOM   1660 N  N   . LEU   A 1 364 ? 152.91100 157.41700 145.91400 1.000 112.58000 ? 380 LEU   A N   1 
ATOM   1661 C  CA  . LEU   A 1 364 ? 151.79800 157.18400 146.82100 1.000 116.01000 ? 380 LEU   A CA  1 
ATOM   1662 C  C   . LEU   A 1 364 ? 151.58600 155.68700 147.02800 1.000 114.09000 ? 380 LEU   A C   1 
ATOM   1663 O  O   . LEU   A 1 364 ? 152.32200 154.84400 146.50700 1.000 116.04000 ? 380 LEU   A O   1 
ATOM   1664 C  CB  . LEU   A 1 364 ? 150.52100 157.83300 146.29000 1.000 109.48000 ? 380 LEU   A CB  1 
ATOM   1665 C  CG  . LEU   A 1 364 ? 150.48300 159.34400 146.08100 1.000 109.08000 ? 380 LEU   A CG  1 
ATOM   1666 C  CD1 . LEU   A 1 364 ? 149.18500 159.75000 145.41000 1.000 106.29000 ? 380 LEU   A CD1 1 
ATOM   1667 C  CD2 . LEU   A 1 364 ? 150.61500 160.04300 147.42200 1.000 108.35000 ? 380 LEU   A CD2 1 
ATOM   1668 N  N   . GLU   A 1 365 ? 150.55700 155.35200 147.80200 1.000 105.41000 ? 381 GLU   A N   1 
ATOM   1669 C  CA  . GLU   A 1 365 ? 150.15400 153.96800 148.01200 1.000 107.83000 ? 381 GLU   A CA  1 
ATOM   1670 C  C   . GLU   A 1 365 ? 148.94700 153.58200 147.17000 1.000 111.07000 ? 381 GLU   A C   1 
ATOM   1671 O  O   . GLU   A 1 365 ? 148.86900 152.44700 146.69100 1.000 113.26000 ? 381 GLU   A O   1 
ATOM   1672 C  CB  . GLU   A 1 365 ? 149.84300 153.72300 149.49200 1.000 105.73000 ? 381 GLU   A CB  1 
ATOM   1673 N  N   . VAL   A 1 366 ? 148.00700 154.50400 146.97800 1.000 111.31000 ? 382 VAL   A N   1 
ATOM   1674 C  CA  . VAL   A 1 366 ? 146.82000 154.27400 146.16400 1.000 111.08000 ? 382 VAL   A CA  1 
ATOM   1675 C  C   . VAL   A 1 366 ? 146.67400 155.45400 145.21400 1.000 112.30000 ? 382 VAL   A C   1 
ATOM   1676 O  O   . VAL   A 1 366 ? 146.71100 156.61100 145.64700 1.000 114.83000 ? 382 VAL   A O   1 
ATOM   1677 C  CB  . VAL   A 1 366 ? 145.55400 154.10700 147.02500 1.000 107.76000 ? 382 VAL   A CB  1 
ATOM   1678 C  CG1 . VAL   A 1 366 ? 144.30700 154.14500 146.15500 1.000 108.77000 ? 382 VAL   A CG1 1 
ATOM   1679 C  CG2 . VAL   A 1 366 ? 145.61600 152.80800 147.81300 1.000 106.44000 ? 382 VAL   A CG2 1 
ATOM   1680 N  N   . ALA   A 1 367 ? 146.51500 155.16200 143.92600 1.000 113.87000 ? 383 ALA   A N   1 
ATOM   1681 C  CA  . ALA   A 1 367 ? 146.37000 156.21500 142.93200 1.000 112.09000 ? 383 ALA   A CA  1 
ATOM   1682 C  C   . ALA   A 1 367 ? 145.04300 156.94400 143.10300 1.000 111.33000 ? 383 ALA   A C   1 
ATOM   1683 O  O   . ALA   A 1 367 ? 143.99800 156.32400 143.31500 1.000 110.02000 ? 383 ALA   A O   1 
ATOM   1684 C  CB  . ALA   A 1 367 ? 146.47300 155.62900 141.52600 1.000 115.87000 ? 383 ALA   A CB  1 
ATOM   1685 N  N   . VAL   A 1 368 ? 145.09000 158.27400 143.00600 1.000 100.54000 ? 384 VAL   A N   1 
ATOM   1686 C  CA  . VAL   A 1 368 ? 143.91300 159.12300 143.13600 1.000 100.73000 ? 384 VAL   A CA  1 
ATOM   1687 C  C   . VAL   A 1 368 ? 144.03000 160.27900 142.15000 1.000 104.71000 ? 384 VAL   A C   1 
ATOM   1688 O  O   . VAL   A 1 368 ? 145.09100 160.54000 141.58100 1.000 105.14000 ? 384 VAL   A O   1 
ATOM   1689 C  CB  . VAL   A 1 368 ? 143.73200 159.66600 144.57000 1.000 99.47000  ? 384 VAL   A CB  1 
ATOM   1690 C  CG1 . VAL   A 1 368 ? 143.29500 158.55700 145.51800 1.000 100.64000 ? 384 VAL   A CG1 1 
ATOM   1691 C  CG2 . VAL   A 1 368 ? 145.01700 160.31200 145.05400 1.000 102.29000 ? 384 VAL   A CG2 1 
ATOM   1692 N  N   . SER   A 1 369 ? 142.91200 160.97600 141.95600 1.000 91.56000  ? 385 SER   A N   1 
ATOM   1693 C  CA  . SER   A 1 369 ? 142.85600 162.14500 141.08900 1.000 88.01000  ? 385 SER   A CA  1 
ATOM   1694 C  C   . SER   A 1 369 ? 141.74900 163.06700 141.57700 1.000 86.35000  ? 385 SER   A C   1 
ATOM   1695 O  O   . SER   A 1 369 ? 140.68400 162.60100 141.99100 1.000 85.74000  ? 385 SER   A O   1 
ATOM   1696 C  CB  . SER   A 1 369 ? 142.61700 161.75900 139.62500 1.000 89.76000  ? 385 SER   A CB  1 
ATOM   1697 O  OG  . SER   A 1 369 ? 143.43200 160.66600 139.24400 1.000 90.89000  ? 385 SER   A OG  1 
ATOM   1698 N  N   . GLY   A 1 370 ? 142.00600 164.37100 141.52100 1.000 106.17000 ? 386 GLY   A N   1 
ATOM   1699 C  CA  . GLY   A 1 370 ? 141.03600 165.34200 141.99800 1.000 108.47000 ? 386 GLY   A CA  1 
ATOM   1700 C  C   . GLY   A 1 370 ? 140.73400 165.22800 143.47300 1.000 102.79000 ? 386 GLY   A C   1 
ATOM   1701 O  O   . GLY   A 1 370 ? 139.59500 165.46300 143.89100 1.000 101.42000 ? 386 GLY   A O   1 
ATOM   1702 N  N   . ALA   A 1 371 ? 141.73100 164.87500 144.27700 1.000 86.73000  ? 387 ALA   A N   1 
ATOM   1703 C  CA  . ALA   A 1 371 ? 141.56800 164.72500 145.71400 1.000 91.74000  ? 387 ALA   A CA  1 
ATOM   1704 C  C   . ALA   A 1 371 ? 141.91600 166.02500 146.42700 1.000 90.11000  ? 387 ALA   A C   1 
ATOM   1705 O  O   . ALA   A 1 371 ? 142.76400 166.79800 145.97400 1.000 91.22000  ? 387 ALA   A O   1 
ATOM   1706 C  CB  . ALA   A 1 371 ? 142.44600 163.59000 146.24100 1.000 97.84000  ? 387 ALA   A CB  1 
ATOM   1707 N  N   . ALA   A 1 372 ? 141.23900 166.26900 147.54400 1.000 80.75000  ? 388 ALA   A N   1 
ATOM   1708 C  CA  . ALA   A 1 372 ? 141.55300 167.43900 148.34900 1.000 77.97000  ? 388 ALA   A CA  1 
ATOM   1709 C  C   . ALA   A 1 372 ? 142.90300 167.26300 149.03200 1.000 82.63000  ? 388 ALA   A C   1 
ATOM   1710 O  O   . ALA   A 1 372 ? 143.33600 166.14700 149.32400 1.000 87.96000  ? 388 ALA   A O   1 
ATOM   1711 C  CB  . ALA   A 1 372 ? 140.46400 167.68200 149.39200 1.000 81.27000  ? 388 ALA   A CB  1 
ATOM   1712 N  N   . GLY   A 1 373 ? 143.57200 168.38200 149.28500 1.000 98.03000  ? 389 GLY   A N   1 
ATOM   1713 C  CA  . GLY   A 1 373 ? 144.86400 168.34400 149.94000 1.000 100.37000 ? 389 GLY   A CA  1 
ATOM   1714 C  C   . GLY   A 1 373 ? 144.99600 169.38400 151.03000 1.000 103.33000 ? 389 GLY   A C   1 
ATOM   1715 O  O   . GLY   A 1 373 ? 144.52600 170.51400 150.87200 1.000 108.03000 ? 389 GLY   A O   1 
ATOM   1716 N  N   . ALA   A 1 374 ? 145.63000 169.02100 152.14300 1.000 89.35000  ? 390 ALA   A N   1 
ATOM   1717 C  CA  . ALA   A 1 374 ? 145.78900 169.96800 153.23800 1.000 87.35000  ? 390 ALA   A CA  1 
ATOM   1718 C  C   . ALA   A 1 374 ? 147.05000 169.64900 154.02500 1.000 97.37000  ? 390 ALA   A C   1 
ATOM   1719 O  O   . ALA   A 1 374 ? 147.32800 168.48600 154.31700 1.000 98.29000  ? 390 ALA   A O   1 
ATOM   1720 C  CB  . ALA   A 1 374 ? 144.57000 169.95000 154.16700 1.000 89.31000  ? 390 ALA   A CB  1 
ATOM   1721 N  N   . ASN   A 1 375 ? 147.80100 170.68400 154.38100 1.000 132.24000 ? 391 ASN   A N   1 
ATOM   1722 C  CA  . ASN   A 1 375 ? 149.04500 170.50400 155.11300 1.000 130.09000 ? 391 ASN   A CA  1 
ATOM   1723 C  C   . ASN   A 1 375 ? 148.84600 170.78900 156.59700 1.000 124.49000 ? 391 ASN   A C   1 
ATOM   1724 O  O   . ASN   A 1 375 ? 148.01400 171.61100 156.98900 1.000 123.17000 ? 391 ASN   A O   1 
ATOM   1725 C  CB  . ASN   A 1 375 ? 150.14500 171.40600 154.54900 1.000 129.78000 ? 391 ASN   A CB  1 
ATOM   1726 C  CG  . ASN   A 1 375 ? 150.03600 172.83900 155.03700 1.000 131.42000 ? 391 ASN   A CG  1 
ATOM   1727 O  OD1 . ASN   A 1 375 ? 148.94500 173.40400 155.10600 1.000 133.67000 ? 391 ASN   A OD1 1 
ATOM   1728 N  ND2 . ASN   A 1 375 ? 151.17100 173.43100 155.38800 1.000 130.78000 ? 391 ASN   A ND2 1 
ATOM   1729 N  N   . LEU   A 1 376 ? 149.62100 170.08700 157.42100 1.000 121.58000 ? 392 LEU   A N   1 
ATOM   1730 C  CA  . LEU   A 1 376 ? 149.57600 170.26600 158.86800 1.000 124.58000 ? 392 LEU   A CA  1 
ATOM   1731 C  C   . LEU   A 1 376 ? 150.94400 169.90300 159.42700 1.000 128.21000 ? 392 LEU   A C   1 
ATOM   1732 O  O   . LEU   A 1 376 ? 151.31400 168.72300 159.42800 1.000 130.34000 ? 392 LEU   A O   1 
ATOM   1733 C  CB  . LEU   A 1 376 ? 148.48100 169.41200 159.49900 1.000 126.06000 ? 392 LEU   A CB  1 
ATOM   1734 C  CG  . LEU   A 1 376 ? 148.07500 169.82700 160.91500 1.000 131.44000 ? 392 LEU   A CG  1 
ATOM   1735 C  CD1 . LEU   A 1 376 ? 147.36700 171.17200 160.89400 1.000 131.66000 ? 392 LEU   A CD1 1 
ATOM   1736 C  CD2 . LEU   A 1 376 ? 147.20100 168.76800 161.55900 1.000 129.97000 ? 392 LEU   A CD2 1 
ATOM   1737 N  N   . ASN   A 1 377 ? 151.68400 170.91200 159.88500 1.000 138.15000 ? 393 ASN   A N   1 
ATOM   1738 C  CA  . ASN   A 1 377 ? 152.97500 170.73200 160.54900 1.000 135.89000 ? 393 ASN   A CA  1 
ATOM   1739 C  C   . ASN   A 1 377 ? 153.85000 169.72800 159.80300 1.000 135.67000 ? 393 ASN   A C   1 
ATOM   1740 O  O   . ASN   A 1 377 ? 154.34800 168.75100 160.36500 1.000 135.94000 ? 393 ASN   A O   1 
ATOM   1741 C  CB  . ASN   A 1 377 ? 152.78000 170.31100 162.00300 1.000 138.63000 ? 393 ASN   A CB  1 
ATOM   1742 C  CG  . ASN   A 1 377 ? 151.79400 171.19700 162.73700 1.000 142.24000 ? 393 ASN   A CG  1 
ATOM   1743 O  OD1 . ASN   A 1 377 ? 151.51500 172.31900 162.31300 1.000 140.94000 ? 393 ASN   A OD1 1 
ATOM   1744 N  ND2 . ASN   A 1 377 ? 151.26000 170.69700 163.84400 1.000 143.77000 ? 393 ASN   A ND2 1 
ATOM   1745 N  N   . GLY   A 1 378 ? 154.03200 169.98000 158.51300 1.000 130.07000 ? 394 GLY   A N   1 
ATOM   1746 C  CA  . GLY   A 1 378 ? 154.84700 169.13100 157.66300 1.000 130.32000 ? 394 GLY   A CA  1 
ATOM   1747 C  C   . GLY   A 1 378 ? 154.09100 168.03700 156.93600 1.000 126.23000 ? 394 GLY   A C   1 
ATOM   1748 O  O   . GLY   A 1 378 ? 154.32900 167.80800 155.74900 1.000 130.50000 ? 394 GLY   A O   1 
ATOM   1749 N  N   . ILE   A 1 379 ? 153.17900 167.35200 157.62700 1.000 109.59000 ? 395 ILE   A N   1 
ATOM   1750 C  CA  . ILE   A 1 379 ? 152.46400 166.23900 157.01500 1.000 111.03000 ? 395 ILE   A CA  1 
ATOM   1751 C  C   . ILE   A 1 379 ? 151.48100 166.77100 155.98000 1.000 113.92000 ? 395 ILE   A C   1 
ATOM   1752 O  O   . ILE   A 1 379 ? 150.90400 167.85300 156.14200 1.000 114.50000 ? 395 ILE   A O   1 
ATOM   1753 C  CB  . ILE   A 1 379 ? 151.75100 165.40700 158.09500 1.000 116.57000 ? 395 ILE   A CB  1 
ATOM   1754 C  CG1 . ILE   A 1 379 ? 152.75200 164.94600 159.15500 1.000 115.05000 ? 395 ILE   A CG1 1 
ATOM   1755 C  CG2 . ILE   A 1 379 ? 151.05400 164.20100 157.48100 1.000 115.03000 ? 395 ILE   A CG2 1 
ATOM   1756 C  CD1 . ILE   A 1 379 ? 152.17400 163.97300 160.16100 1.000 116.39000 ? 395 ILE   A CD1 1 
ATOM   1757 N  N   . ILE   A 1 380 ? 151.29800 166.02100 154.89600 1.000 110.69000 ? 396 ILE   A N   1 
ATOM   1758 C  CA  . ILE   A 1 380 ? 150.34400 166.36400 153.84700 1.000 108.49000 ? 396 ILE   A CA  1 
ATOM   1759 C  C   . ILE   A 1 380 ? 149.24900 165.30900 153.83700 1.000 103.65000 ? 396 ILE   A C   1 
ATOM   1760 O  O   . ILE   A 1 380 ? 149.53400 164.11100 153.73000 1.000 100.99000 ? 396 ILE   A O   1 
ATOM   1761 C  CB  . ILE   A 1 380 ? 151.02600 166.46200 152.47200 1.000 106.56000 ? 396 ILE   A CB  1 
ATOM   1762 N  N   . TYR   A 1 381 ? 148.00000 165.75100 153.94900 1.000 96.39000  ? 397 TYR   A N   1 
ATOM   1763 C  CA  . TYR   A 1 381 ? 146.84500 164.87000 153.98800 1.000 93.33000  ? 397 TYR   A CA  1 
ATOM   1764 C  C   . TYR   A 1 381 ? 146.10600 164.95800 152.66200 1.000 99.12000  ? 397 TYR   A C   1 
ATOM   1765 O  O   . TYR   A 1 381 ? 145.75000 166.05500 152.21100 1.000 98.71000  ? 397 TYR   A O   1 
ATOM   1766 C  CB  . TYR   A 1 381 ? 145.91700 165.23300 155.14900 1.000 94.82000  ? 397 TYR   A CB  1 
ATOM   1767 C  CG  . TYR   A 1 381 ? 146.49700 164.90300 156.50500 1.000 99.77000  ? 397 TYR   A CG  1 
ATOM   1768 C  CD1 . TYR   A 1 381 ? 146.51300 163.59600 156.97400 1.000 96.00000  ? 397 TYR   A CD1 1 
ATOM   1769 C  CD2 . TYR   A 1 381 ? 147.03800 165.89500 157.31200 1.000 96.07000  ? 397 TYR   A CD2 1 
ATOM   1770 C  CE1 . TYR   A 1 381 ? 147.04600 163.28700 158.21000 1.000 91.68000  ? 397 TYR   A CE1 1 
ATOM   1771 C  CE2 . TYR   A 1 381 ? 147.57400 165.59500 158.55000 1.000 92.27000  ? 397 TYR   A CE2 1 
ATOM   1772 C  CZ  . TYR   A 1 381 ? 147.57500 164.29000 158.99300 1.000 93.25000  ? 397 TYR   A CZ  1 
ATOM   1773 O  OH  . TYR   A 1 381 ? 148.10700 163.98600 160.22500 1.000 97.17000  ? 397 TYR   A OH  1 
ATOM   1774 N  N   . LEU   A 1 382 ? 145.88700 163.79600 152.05300 1.000 103.71000 ? 398 LEU   A N   1 
ATOM   1775 C  CA  . LEU   A 1 382 ? 145.17900 163.64500 150.79000 1.000 91.93000  ? 398 LEU   A CA  1 
ATOM   1776 C  C   . LEU   A 1 382 ? 143.82900 163.00300 151.07300 1.000 97.02000  ? 398 LEU   A C   1 
ATOM   1777 O  O   . LEU   A 1 382 ? 143.76500 161.88900 151.61100 1.000 102.47000 ? 398 LEU   A O   1 
ATOM   1778 C  CB  . LEU   A 1 382 ? 145.99200 162.80000 149.81000 1.000 88.50000  ? 398 LEU   A CB  1 
ATOM   1779 C  CG  . LEU   A 1 382 ? 146.00100 163.27600 148.35900 1.000 95.54000  ? 398 LEU   A CG  1 
ATOM   1780 C  CD1 . LEU   A 1 382 ? 146.60000 164.66700 148.27600 1.000 98.60000  ? 398 LEU   A CD1 1 
ATOM   1781 C  CD2 . LEU   A 1 382 ? 146.78500 162.30800 147.49400 1.000 99.34000  ? 398 LEU   A CD2 1 
ATOM   1782 N  N   . LEU   A 1 383 ? 142.76200 163.71700 150.72900 1.000 91.52000  ? 399 LEU   A N   1 
ATOM   1783 C  CA  . LEU   A 1 383 ? 141.39800 163.36500 151.08700 1.000 86.04000  ? 399 LEU   A CA  1 
ATOM   1784 C  C   . LEU   A 1 383 ? 140.60100 162.99300 149.84600 1.000 94.79000  ? 399 LEU   A C   1 
ATOM   1785 O  O   . LEU   A 1 383 ? 140.55300 163.76400 148.88000 1.000 104.07000 ? 399 LEU   A O   1 
ATOM   1786 C  CB  . LEU   A 1 383 ? 140.72400 164.53300 151.80500 1.000 84.05000  ? 399 LEU   A CB  1 
ATOM   1787 C  CG  . LEU   A 1 383 ? 141.30700 164.83500 153.18000 1.000 88.40000  ? 399 LEU   A CG  1 
ATOM   1788 C  CD1 . LEU   A 1 383 ? 140.86900 166.18700 153.66400 1.000 94.39000  ? 399 LEU   A CD1 1 
ATOM   1789 C  CD2 . LEU   A 1 383 ? 140.84000 163.78200 154.13200 1.000 97.96000  ? 399 LEU   A CD2 1 
ATOM   1790 N  N   . GLY   A 1 384 ? 139.97300 161.82000 149.88600 1.000 105.22000 ? 400 GLY   A N   1 
ATOM   1791 C  CA  . GLY   A 1 384 ? 138.99700 161.44400 148.87800 1.000 104.51000 ? 400 GLY   A CA  1 
ATOM   1792 C  C   . GLY   A 1 384 ? 139.55400 161.42100 147.47100 1.000 106.73000 ? 400 GLY   A C   1 
ATOM   1793 O  O   . GLY   A 1 384 ? 140.66100 160.93700 147.21400 1.000 106.63000 ? 400 GLY   A O   1 
ATOM   1794 N  N   . GLY   A 1 385 ? 138.77000 161.95400 146.54300 1.000 116.53000 ? 401 GLY   A N   1 
ATOM   1795 C  CA  . GLY   A 1 385 ? 139.08000 161.89200 145.13200 1.000 115.91000 ? 401 GLY   A CA  1 
ATOM   1796 C  C   . GLY   A 1 385 ? 138.39400 160.72600 144.45000 1.000 117.44000 ? 401 GLY   A C   1 
ATOM   1797 O  O   . GLY   A 1 385 ? 137.37800 160.19900 144.90900 1.000 121.89000 ? 401 GLY   A O   1 
ATOM   1798 N  N   . GLU   A 1 386 ? 138.97300 160.31700 143.32600 1.000 94.72000  ? 402 GLU   A N   1 
ATOM   1799 C  CA  . GLU   A 1 386 ? 138.49300 159.16800 142.57600 1.000 93.44000  ? 402 GLU   A CA  1 
ATOM   1800 C  C   . GLU   A 1 386 ? 139.55000 158.07400 142.57200 1.000 93.43000  ? 402 GLU   A C   1 
ATOM   1801 O  O   . GLU   A 1 386 ? 140.75300 158.35100 142.59900 1.000 96.39000  ? 402 GLU   A O   1 
ATOM   1802 C  CB  . GLU   A 1 386 ? 138.13700 159.55300 141.13600 1.000 93.95000  ? 402 GLU   A CB  1 
ATOM   1803 N  N   . GLU   A 1 387 ? 139.09100 156.82600 142.53700 1.000 113.33000 ? 403 GLU   A N   1 
ATOM   1804 C  CA  . GLU   A 1 387 ? 139.97300 155.67100 142.58000 1.000 115.79000 ? 403 GLU   A CA  1 
ATOM   1805 C  C   . GLU   A 1 387 ? 139.57000 154.68500 141.49200 1.000 118.82000 ? 403 GLU   A C   1 
ATOM   1806 O  O   . GLU   A 1 387 ? 138.52100 154.81800 140.85500 1.000 120.29000 ? 403 GLU   A O   1 
ATOM   1807 C  CB  . GLU   A 1 387 ? 139.94000 154.99200 143.95700 1.000 114.27000 ? 403 GLU   A CB  1 
ATOM   1808 N  N   . ASN   A 1 388 ? 140.41100 153.67000 141.30500 1.000 125.30000 ? 404 ASN   A N   1 
ATOM   1809 C  CA  . ASN   A 1 388 ? 140.22400 152.69700 140.23600 1.000 123.00000 ? 404 ASN   A CA  1 
ATOM   1810 C  C   . ASN   A 1 388 ? 139.13300 151.70400 140.61600 1.000 124.01000 ? 404 ASN   A C   1 
ATOM   1811 O  O   . ASN   A 1 388 ? 139.27000 150.96900 141.59900 1.000 123.96000 ? 404 ASN   A O   1 
ATOM   1812 C  CB  . ASN   A 1 388 ? 141.53500 151.97100 139.94400 1.000 118.65000 ? 404 ASN   A CB  1 
ATOM   1813 N  N   . ASP   A 1 389 ? 138.05400 151.68300 139.83900 1.000 136.12000 ? 405 ASP   A N   1 
ATOM   1814 C  CA  . ASP   A 1 389 ? 136.91100 150.81800 140.08900 1.000 137.54000 ? 405 ASP   A CA  1 
ATOM   1815 C  C   . ASP   A 1 389 ? 136.66700 149.95400 138.86200 1.000 138.30000 ? 405 ASP   A C   1 
ATOM   1816 O  O   . ASP   A 1 389 ? 136.64600 150.46300 137.73400 1.000 135.45000 ? 405 ASP   A O   1 
ATOM   1817 C  CB  . ASP   A 1 389 ? 135.66000 151.63500 140.41700 1.000 136.73000 ? 405 ASP   A CB  1 
ATOM   1818 N  N   . LEU   A 1 390 ? 136.50200 148.65000 139.08500 1.000 133.66000 ? 406 LEU   A N   1 
ATOM   1819 C  CA  . LEU   A 1 390 ? 136.14200 147.69200 138.04200 1.000 130.75000 ? 406 LEU   A CA  1 
ATOM   1820 C  C   . LEU   A 1 390 ? 137.18600 147.62300 136.93400 1.000 126.48000 ? 406 LEU   A C   1 
ATOM   1821 O  O   . LEU   A 1 390 ? 136.85900 147.26400 135.79800 1.000 125.26000 ? 406 LEU   A O   1 
ATOM   1822 C  CB  . LEU   A 1 390 ? 134.76300 148.00600 137.45200 1.000 129.53000 ? 406 LEU   A CB  1 
ATOM   1823 C  CG  . LEU   A 1 390 ? 133.58700 147.91800 138.42700 1.000 127.01000 ? 406 LEU   A CG  1 
ATOM   1824 C  CD1 . LEU   A 1 390 ? 132.29700 148.35600 137.75400 1.000 128.39000 ? 406 LEU   A CD1 1 
ATOM   1825 C  CD2 . LEU   A 1 390 ? 133.45700 146.50800 138.98000 1.000 126.81000 ? 406 LEU   A CD2 1 
ATOM   1826 N  N   . ASP   A 1 391 ? 138.43100 147.99900 137.24200 1.000 133.55000 ? 407 ASP   A N   1 
ATOM   1827 C  CA  . ASP   A 1 391 ? 139.58200 147.77600 136.37100 1.000 134.05000 ? 407 ASP   A CA  1 
ATOM   1828 C  C   . ASP   A 1 391 ? 139.56000 148.68000 135.14300 1.000 133.68000 ? 407 ASP   A C   1 
ATOM   1829 O  O   . ASP   A 1 391 ? 140.51400 148.68200 134.35800 1.000 135.13000 ? 407 ASP   A O   1 
ATOM   1830 C  CB  . ASP   A 1 391 ? 139.67300 146.30700 135.94700 1.000 134.74000 ? 407 ASP   A CB  1 
ATOM   1831 N  N   . PHE   A 1 392 ? 138.48600 149.45000 134.96000 1.000 137.22000 ? 408 PHE   A N   1 
ATOM   1832 C  CA  . PHE   A 1 392 ? 138.41500 150.37300 133.83000 1.000 140.19000 ? 408 PHE   A CA  1 
ATOM   1833 C  C   . PHE   A 1 392 ? 137.89000 151.76000 134.16300 1.000 140.41000 ? 408 PHE   A C   1 
ATOM   1834 O  O   . PHE   A 1 392 ? 138.07300 152.66400 133.34100 1.000 140.75000 ? 408 PHE   A O   1 
ATOM   1835 C  CB  . PHE   A 1 392 ? 137.54300 149.79100 132.70900 1.000 138.29000 ? 408 PHE   A CB  1 
ATOM   1836 C  CG  . PHE   A 1 392 ? 137.97400 148.43400 132.23700 1.000 138.01000 ? 408 PHE   A CG  1 
ATOM   1837 C  CD1 . PHE   A 1 392 ? 138.92100 148.30600 131.23700 1.000 137.30000 ? 408 PHE   A CD1 1 
ATOM   1838 C  CD2 . PHE   A 1 392 ? 137.41800 147.28800 132.77700 1.000 138.02000 ? 408 PHE   A CD2 1 
ATOM   1839 C  CE1 . PHE   A 1 392 ? 139.31500 147.06000 130.79500 1.000 136.80000 ? 408 PHE   A CE1 1 
ATOM   1840 C  CE2 . PHE   A 1 392 ? 137.80900 146.03800 132.34000 1.000 136.69000 ? 408 PHE   A CE2 1 
ATOM   1841 C  CZ  . PHE   A 1 392 ? 138.75800 145.92400 131.34700 1.000 137.30000 ? 408 PHE   A CZ  1 
ATOM   1842 N  N   . PHE   A 1 393 ? 137.25200 151.98600 135.30900 1.000 135.88000 ? 409 PHE   A N   1 
ATOM   1843 C  CA  . PHE   A 1 393 ? 136.56400 153.24900 135.54000 1.000 136.27000 ? 409 PHE   A CA  1 
ATOM   1844 C  C   . PHE   A 1 393 ? 137.06900 153.89100 136.82700 1.000 133.06000 ? 409 PHE   A C   1 
ATOM   1845 O  O   . PHE   A 1 393 ? 137.96600 153.37400 137.49900 1.000 133.74000 ? 409 PHE   A O   1 
ATOM   1846 C  CB  . PHE   A 1 393 ? 135.04500 153.04300 135.59200 1.000 137.68000 ? 409 PHE   A CB  1 
ATOM   1847 C  CG  . PHE   A 1 393 ? 134.50700 152.22400 134.45400 1.000 133.88000 ? 409 PHE   A CG  1 
ATOM   1848 C  CD1 . PHE   A 1 393 ? 134.16600 152.82300 133.25300 1.000 131.39000 ? 409 PHE   A CD1 1 
ATOM   1849 C  CD2 . PHE   A 1 393 ? 134.34000 150.85600 134.58600 1.000 133.46000 ? 409 PHE   A CD2 1 
ATOM   1850 C  CE1 . PHE   A 1 393 ? 133.67100 152.07300 132.20500 1.000 133.09000 ? 409 PHE   A CE1 1 
ATOM   1851 C  CE2 . PHE   A 1 393 ? 133.84600 150.10000 133.54200 1.000 131.98000 ? 409 PHE   A CE2 1 
ATOM   1852 C  CZ  . PHE   A 1 393 ? 133.51100 150.71000 132.35000 1.000 133.87000 ? 409 PHE   A CZ  1 
ATOM   1853 N  N   . THR   A 1 394 ? 136.45600 155.01700 137.18500 1.000 128.43000 ? 410 THR   A N   1 
ATOM   1854 C  CA  . THR   A 1 394 ? 136.81000 155.76700 138.38200 1.000 126.83000 ? 410 THR   A CA  1 
ATOM   1855 C  C   . THR   A 1 394 ? 135.58100 155.91900 139.26500 1.000 129.60000 ? 410 THR   A C   1 
ATOM   1856 O  O   . THR   A 1 394 ? 134.53500 156.39100 138.80700 1.000 133.64000 ? 410 THR   A O   1 
ATOM   1857 C  CB  . THR   A 1 394 ? 137.37400 157.14700 138.02800 1.000 129.61000 ? 410 THR   A CB  1 
ATOM   1858 O  OG1 . THR   A 1 394 ? 136.32900 157.97500 137.50400 1.000 131.56000 ? 410 THR   A OG1 1 
ATOM   1859 C  CG2 . THR   A 1 394 ? 138.48300 157.02400 136.99400 1.000 131.25000 ? 410 THR   A CG2 1 
ATOM   1860 N  N   . LYS   A 1 395 ? 135.71400 155.52300 140.52600 1.000 131.80000 ? 411 LYS   A N   1 
ATOM   1861 C  CA  . LYS   A 1 395 ? 134.65800 155.67300 141.51600 1.000 130.77000 ? 411 LYS   A CA  1 
ATOM   1862 C  C   . LYS   A 1 395 ? 135.06800 156.66500 142.59600 1.000 130.20000 ? 411 LYS   A C   1 
ATOM   1863 O  O   . LYS   A 1 395 ? 136.23600 156.69000 142.99700 1.000 133.22000 ? 411 LYS   A O   1 
ATOM   1864 C  CB  . LYS   A 1 395 ? 134.31400 154.33200 142.17300 1.000 128.14000 ? 411 LYS   A CB  1 
ATOM   1865 N  N   . PRO   A 1 396 ? 134.14500 157.50400 143.06600 1.000 124.65000 ? 412 PRO   A N   1 
ATOM   1866 C  CA  . PRO   A 1 396 ? 134.47900 158.42900 144.15700 1.000 123.75000 ? 412 PRO   A CA  1 
ATOM   1867 C  C   . PRO   A 1 396 ? 134.97700 157.66600 145.37600 1.000 123.15000 ? 412 PRO   A C   1 
ATOM   1868 O  O   . PRO   A 1 396 ? 134.39600 156.65700 145.78000 1.000 122.89000 ? 412 PRO   A O   1 
ATOM   1869 C  CB  . PRO   A 1 396 ? 133.15300 159.14500 144.43600 1.000 125.58000 ? 412 PRO   A CB  1 
ATOM   1870 C  CG  . PRO   A 1 396 ? 132.37200 159.00800 143.17400 1.000 126.82000 ? 412 PRO   A CG  1 
ATOM   1871 C  CD  . PRO   A 1 396 ? 132.76600 157.68600 142.58400 1.000 125.85000 ? 412 PRO   A CD  1 
ATOM   1872 N  N   . SER   A 1 397 ? 136.06400 158.15800 145.96100 1.000 124.09000 ? 413 SER   A N   1 
ATOM   1873 C  CA  . SER   A 1 397 ? 136.74400 157.47900 147.05100 1.000 124.48000 ? 413 SER   A CA  1 
ATOM   1874 C  C   . SER   A 1 397 ? 136.63600 158.27700 148.34300 1.000 122.90000 ? 413 SER   A C   1 
ATOM   1875 O  O   . SER   A 1 397 ? 136.56800 159.50900 148.33300 1.000 117.16000 ? 413 SER   A O   1 
ATOM   1876 C  CB  . SER   A 1 397 ? 138.22000 157.24300 146.71300 1.000 122.37000 ? 413 SER   A CB  1 
ATOM   1877 N  N   . ARG   A 1 398 ? 136.60400 157.55200 149.45800 1.000 123.41000 ? 414 ARG   A N   1 
ATOM   1878 C  CA  . ARG   A 1 398 ? 136.60800 158.12300 150.80300 1.000 123.39000 ? 414 ARG   A CA  1 
ATOM   1879 C  C   . ARG   A 1 398 ? 137.80800 157.51800 151.52900 1.000 122.91000 ? 414 ARG   A C   1 
ATOM   1880 O  O   . ARG   A 1 398 ? 137.69100 156.48700 152.19600 1.000 127.07000 ? 414 ARG   A O   1 
ATOM   1881 C  CB  . ARG   A 1 398 ? 135.28900 157.84400 151.53400 1.000 126.75000 ? 414 ARG   A CB  1 
ATOM   1882 C  CG  . ARG   A 1 398 ? 134.61800 156.53400 151.14000 1.000 123.57000 ? 414 ARG   A CG  1 
ATOM   1883 C  CD  . ARG   A 1 398 ? 133.56900 156.11500 152.15900 1.000 120.76000 ? 414 ARG   A CD  1 
ATOM   1884 N  NE  . ARG   A 1 398 ? 132.46700 157.06300 152.26300 1.000 117.43000 ? 414 ARG   A NE  1 
ATOM   1885 C  CZ  . ARG   A 1 398 ? 131.33700 156.97500 151.57600 1.000 125.35000 ? 414 ARG   A CZ  1 
ATOM   1886 N  NH1 . ARG   A 1 398 ? 131.13300 156.00500 150.70100 1.000 130.50000 ? 414 ARG   A NH1 1 
ATOM   1887 N  NH2 . ARG   A 1 398 ? 130.39000 157.89000 151.76700 1.000 126.44000 ? 414 ARG   A NH2 1 
ATOM   1888 N  N   . LEU   A 1 399 ? 138.96400 158.16600 151.39400 1.000 107.40000 ? 415 LEU   A N   1 
ATOM   1889 C  CA  . LEU   A 1 399 ? 140.22200 157.64600 151.91000 1.000 107.10000 ? 415 LEU   A CA  1 
ATOM   1890 C  C   . LEU   A 1 399 ? 140.99700 158.76800 152.58600 1.000 109.32000 ? 415 LEU   A C   1 
ATOM   1891 O  O   . LEU   A 1 399 ? 140.79200 159.95100 152.30300 1.000 114.42000 ? 415 LEU   A O   1 
ATOM   1892 C  CB  . LEU   A 1 399 ? 141.07600 157.02000 150.79700 1.000 103.57000 ? 415 LEU   A CB  1 
ATOM   1893 C  CG  . LEU   A 1 399 ? 141.03500 155.50100 150.61500 1.000 105.23000 ? 415 LEU   A CG  1 
ATOM   1894 C  CD1 . LEU   A 1 399 ? 139.68500 155.04000 150.08700 1.000 108.33000 ? 415 LEU   A CD1 1 
ATOM   1895 C  CD2 . LEU   A 1 399 ? 142.15600 155.04700 149.69400 1.000 106.25000 ? 415 LEU   A CD2 1 
ATOM   1896 N  N   . ILE   A 1 400 ? 141.89600 158.38100 153.48700 1.000 100.44000 ? 416 ILE   A N   1 
ATOM   1897 C  CA  . ILE   A 1 400 ? 142.81600 159.30600 154.14000 1.000 97.31000  ? 416 ILE   A CA  1 
ATOM   1898 C  C   . ILE   A 1 400 ? 144.22600 158.85000 153.79800 1.000 108.51000 ? 416 ILE   A C   1 
ATOM   1899 O  O   . ILE   A 1 400 ? 144.60600 157.71700 154.12200 1.000 114.92000 ? 416 ILE   A O   1 
ATOM   1900 C  CB  . ILE   A 1 400 ? 142.63100 159.31400 155.66600 1.000 96.48000  ? 416 ILE   A CB  1 
ATOM   1901 C  CG1 . ILE   A 1 400 ? 141.25900 159.85400 156.07500 1.000 104.01000 ? 416 ILE   A CG1 1 
ATOM   1902 C  CG2 . ILE   A 1 400 ? 143.72100 160.16000 156.30600 1.000 101.85000 ? 416 ILE   A CG2 1 
ATOM   1903 C  CD1 . ILE   A 1 400 ? 141.23900 161.31800 156.42900 1.000 105.87000 ? 416 ILE   A CD1 1 
ATOM   1904 N  N   . GLN   A 1 401 ? 145.02100 159.73900 153.20400 1.000 105.36000 ? 417 GLN   A N   1 
ATOM   1905 C  CA  . GLN   A 1 401 ? 146.41700 159.44000 152.91500 1.000 100.33000 ? 417 GLN   A CA  1 
ATOM   1906 C  C   . GLN   A 1 401 ? 147.31100 160.48100 153.57000 1.000 100.21000 ? 417 GLN   A C   1 
ATOM   1907 O  O   . GLN   A 1 401 ? 146.96500 161.66300 153.61600 1.000 98.10000  ? 417 GLN   A O   1 
ATOM   1908 C  CB  . GLN   A 1 401 ? 146.67300 159.40200 151.40600 1.000 99.25000  ? 417 GLN   A CB  1 
ATOM   1909 C  CG  . GLN   A 1 401 ? 146.26300 158.09900 150.74100 1.000 101.92000 ? 417 GLN   A CG  1 
ATOM   1910 C  CD  . GLN   A 1 401 ? 146.47700 158.12000 149.24200 1.000 108.84000 ? 417 GLN   A CD  1 
ATOM   1911 O  OE1 . GLN   A 1 401 ? 146.41400 159.17400 148.61000 1.000 109.39000 ? 417 GLN   A OE1 1 
ATOM   1912 N  NE2 . GLN   A 1 401 ? 146.73300 156.95200 148.66300 1.000 108.68000 ? 417 GLN   A NE2 1 
ATOM   1913 N  N   . CYS   A 1 402 ? 148.46100 160.04300 154.07600 1.000 109.73000 ? 418 CYS   A N   1 
ATOM   1914 C  CA  . CYS   A 1 402 ? 149.40200 160.93300 154.74100 1.000 110.74000 ? 418 CYS   A CA  1 
ATOM   1915 C  C   . CYS   A 1 402 ? 150.78300 160.76700 154.12600 1.000 117.98000 ? 418 CYS   A C   1 
ATOM   1916 O  O   . CYS   A 1 402 ? 151.29900 159.64700 154.03600 1.000 123.01000 ? 418 CYS   A O   1 
ATOM   1917 C  CB  . CYS   A 1 402 ? 149.45400 160.66100 156.24600 1.000 113.51000 ? 418 CYS   A CB  1 
ATOM   1918 N  N   . PHE   A 1 403 ? 151.36600 161.88600 153.70400 1.000 126.44000 ? 419 PHE   A N   1 
ATOM   1919 C  CA  . PHE   A 1 403 ? 152.72400 161.95600 153.17900 1.000 125.26000 ? 419 PHE   A CA  1 
ATOM   1920 C  C   . PHE   A 1 403 ? 153.56400 162.78600 154.14200 1.000 126.74000 ? 419 PHE   A C   1 
ATOM   1921 O  O   . PHE   A 1 403 ? 153.29500 163.97700 154.33500 1.000 128.85000 ? 419 PHE   A O   1 
ATOM   1922 C  CB  . PHE   A 1 403 ? 152.73300 162.56600 151.77600 1.000 121.17000 ? 419 PHE   A CB  1 
ATOM   1923 C  CG  . PHE   A 1 403 ? 154.10500 162.69800 151.17100 1.000 127.87000 ? 419 PHE   A CG  1 
ATOM   1924 C  CD1 . PHE   A 1 403 ? 154.68500 161.64100 150.49100 1.000 126.16000 ? 419 PHE   A CD1 1 
ATOM   1925 C  CD2 . PHE   A 1 403 ? 154.80500 163.88800 151.26700 1.000 128.71000 ? 419 PHE   A CD2 1 
ATOM   1926 C  CE1 . PHE   A 1 403 ? 155.94200 161.76400 149.93000 1.000 122.89000 ? 419 PHE   A CE1 1 
ATOM   1927 C  CE2 . PHE   A 1 403 ? 156.06300 164.01500 150.70900 1.000 126.67000 ? 419 PHE   A CE2 1 
ATOM   1928 C  CZ  . PHE   A 1 403 ? 156.63000 162.95300 150.03900 1.000 122.18000 ? 419 PHE   A CZ  1 
ATOM   1929 N  N   . ASP   A 1 404 ? 154.56000 162.15500 154.75900 1.000 118.46000 ? 420 ASP   A N   1 
ATOM   1930 C  CA  . ASP   A 1 404 ? 155.42700 162.82400 155.72600 1.000 116.50000 ? 420 ASP   A CA  1 
ATOM   1931 C  C   . ASP   A 1 404 ? 156.53900 163.54200 154.97200 1.000 114.39000 ? 420 ASP   A C   1 
ATOM   1932 O  O   . ASP   A 1 404 ? 157.54600 162.93500 154.60300 1.000 113.40000 ? 420 ASP   A O   1 
ATOM   1933 C  CB  . ASP   A 1 404 ? 155.99200 161.82000 156.72300 1.000 116.99000 ? 420 ASP   A CB  1 
ATOM   1934 N  N   . THR   A 1 405 ? 156.36900 164.84700 154.74800 1.000 115.66000 ? 421 THR   A N   1 
ATOM   1935 C  CA  . THR   A 1 405 ? 157.33300 165.62100 153.97100 1.000 116.84000 ? 421 THR   A CA  1 
ATOM   1936 C  C   . THR   A 1 405 ? 158.69100 165.75300 154.65000 1.000 118.54000 ? 421 THR   A C   1 
ATOM   1937 O  O   . THR   A 1 405 ? 159.58500 166.38700 154.07800 1.000 118.27000 ? 421 THR   A O   1 
ATOM   1938 C  CB  . THR   A 1 405 ? 156.77700 167.01600 153.67600 1.000 115.12000 ? 421 THR   A CB  1 
ATOM   1939 O  OG1 . THR   A 1 405 ? 156.55400 167.71500 154.90700 1.000 119.50000 ? 421 THR   A OG1 1 
ATOM   1940 C  CG2 . THR   A 1 405 ? 155.47000 166.91900 152.90700 1.000 110.32000 ? 421 THR   A CG2 1 
ATOM   1941 N  N   . GLU   A 1 406 ? 158.87200 165.18500 155.84100 1.000 131.21000 ? 422 GLU   A N   1 
ATOM   1942 C  CA  . GLU   A 1 406 ? 160.17500 165.10700 156.49000 1.000 133.51000 ? 422 GLU   A CA  1 
ATOM   1943 C  C   . GLU   A 1 406 ? 160.77800 163.71000 156.41200 1.000 134.31000 ? 422 GLU   A C   1 
ATOM   1944 O  O   . GLU   A 1 406 ? 161.96100 163.56000 156.09400 1.000 133.50000 ? 422 GLU   A O   1 
ATOM   1945 C  CB  . GLU   A 1 406 ? 160.06200 165.54800 157.95500 1.000 132.27000 ? 422 GLU   A CB  1 
ATOM   1946 N  N   . THR   A 1 407 ? 159.98100 162.67900 156.69700 1.000 144.84000 ? 423 THR   A N   1 
ATOM   1947 C  CA  . THR   A 1 407 ? 160.43900 161.30100 156.57000 1.000 144.25000 ? 423 THR   A CA  1 
ATOM   1948 C  C   . THR   A 1 407 ? 160.32800 160.78400 155.13900 1.000 144.03000 ? 423 THR   A C   1 
ATOM   1949 O  O   . THR   A 1 407 ? 160.95800 159.77400 154.80500 1.000 143.80000 ? 423 THR   A O   1 
ATOM   1950 C  CB  . THR   A 1 407 ? 159.63900 160.40600 157.52400 1.000 144.26000 ? 423 THR   A CB  1 
ATOM   1951 O  OG1 . THR   A 1 407 ? 159.66600 160.97400 158.84000 1.000 147.23000 ? 423 THR   A OG1 1 
ATOM   1952 C  CG2 . THR   A 1 407 ? 160.22900 159.00400 157.59700 1.000 142.31000 ? 423 THR   A CG2 1 
ATOM   1953 N  N   . ASP   A 1 408 ? 159.57400 161.47700 154.28200 1.000 146.90000 ? 424 ASP   A N   1 
ATOM   1954 C  CA  . ASP   A 1 408 ? 159.35900 161.07000 152.89200 1.000 148.47000 ? 424 ASP   A CA  1 
ATOM   1955 C  C   . ASP   A 1 408 ? 158.78700 159.65600 152.81300 1.000 148.22000 ? 424 ASP   A C   1 
ATOM   1956 O  O   . ASP   A 1 408 ? 159.30200 158.78700 152.10700 1.000 148.36000 ? 424 ASP   A O   1 
ATOM   1957 C  CB  . ASP   A 1 408 ? 160.64900 161.19000 152.07500 1.000 148.01000 ? 424 ASP   A CB  1 
ATOM   1958 C  CG  . ASP   A 1 408 ? 161.08400 162.62900 151.88200 1.000 148.53000 ? 424 ASP   A CG  1 
ATOM   1959 O  OD1 . ASP   A 1 408 ? 160.21800 163.52600 151.94000 1.000 147.66000 ? 424 ASP   A OD1 1 
ATOM   1960 O  OD2 . ASP   A 1 408 ? 162.29300 162.86200 151.67200 1.000 150.97000 ? 424 ASP   A OD2 1 
ATOM   1961 N  N   . LYS   A 1 409 ? 157.71200 159.42600 153.56500 1.000 133.12000 ? 425 LYS   A N   1 
ATOM   1962 C  CA  . LYS   A 1 409 ? 157.01500 158.15000 153.56400 1.000 133.35000 ? 425 LYS   A CA  1 
ATOM   1963 C  C   . LYS   A 1 409 ? 155.51300 158.38800 153.49000 1.000 134.08000 ? 425 LYS   A C   1 
ATOM   1964 O  O   . LYS   A 1 409 ? 154.99900 159.38900 153.99700 1.000 133.54000 ? 425 LYS   A O   1 
ATOM   1965 C  CB  . LYS   A 1 409 ? 157.35300 157.32200 154.81100 1.000 131.69000 ? 425 LYS   A CB  1 
ATOM   1966 N  N   . CYS   A 1 410 ? 154.81200 157.45200 152.85700 1.000 135.92000 ? 426 CYS   A N   1 
ATOM   1967 C  CA  . CYS   A 1 410 ? 153.37000 157.53900 152.68600 1.000 133.68000 ? 426 CYS   A CA  1 
ATOM   1968 C  C   . CYS   A 1 410 ? 152.68500 156.41100 153.44200 1.000 134.04000 ? 426 CYS   A C   1 
ATOM   1969 O  O   . CYS   A 1 410 ? 153.20400 155.29400 153.53100 1.000 131.97000 ? 426 CYS   A O   1 
ATOM   1970 C  CB  . CYS   A 1 410 ? 152.97300 157.47300 151.20700 1.000 133.70000 ? 426 CYS   A CB  1 
ATOM   1971 S  SG  . CYS   A 1 410 ? 152.52800 159.06100 150.47800 1.000 133.73000 ? 426 CYS   A SG  1 
ATOM   1972 N  N   . HIS   A 1 411 ? 151.51000 156.71500 153.98500 1.000 131.44000 ? 427 HIS   A N   1 
ATOM   1973 C  CA  . HIS   A 1 411 ? 150.67300 155.68600 154.58400 1.000 128.27000 ? 427 HIS   A CA  1 
ATOM   1974 C  C   . HIS   A 1 411 ? 149.21000 156.05200 154.38400 1.000 125.21000 ? 427 HIS   A C   1 
ATOM   1975 O  O   . HIS   A 1 411 ? 148.87500 157.19000 154.04700 1.000 124.18000 ? 427 HIS   A O   1 
ATOM   1976 C  CB  . HIS   A 1 411 ? 150.99500 155.47400 156.07100 1.000 130.54000 ? 427 HIS   A CB  1 
ATOM   1977 C  CG  . HIS   A 1 411 ? 151.01100 156.73100 156.88200 1.000 130.86000 ? 427 HIS   A CG  1 
ATOM   1978 N  ND1 . HIS   A 1 411 ? 152.14500 157.49800 157.04500 1.000 132.77000 ? 427 HIS   A ND1 1 
ATOM   1979 C  CD2 . HIS   A 1 411 ? 150.03900 157.34100 157.60100 1.000 126.78000 ? 427 HIS   A CD2 1 
ATOM   1980 C  CE1 . HIS   A 1 411 ? 151.86800 158.53300 157.81700 1.000 129.50000 ? 427 HIS   A CE1 1 
ATOM   1981 N  NE2 . HIS   A 1 411 ? 150.59700 158.45900 158.17100 1.000 127.48000 ? 427 HIS   A NE2 1 
ATOM   1982 N  N   . VAL   A 1 412 ? 148.34100 155.06300 154.56600 1.000 119.15000 ? 428 VAL   A N   1 
ATOM   1983 C  CA  . VAL   A 1 412 ? 146.89900 155.24500 154.43900 1.000 122.02000 ? 428 VAL   A CA  1 
ATOM   1984 C  C   . VAL   A 1 412 ? 146.26900 155.01200 155.80800 1.000 124.90000 ? 428 VAL   A C   1 
ATOM   1985 O  O   . VAL   A 1 412 ? 146.45300 153.95000 156.41700 1.000 128.67000 ? 428 VAL   A O   1 
ATOM   1986 C  CB  . VAL   A 1 412 ? 146.29600 154.32900 153.35700 1.000 119.98000 ? 428 VAL   A CB  1 
ATOM   1987 C  CG1 . VAL   A 1 412 ? 146.48600 152.85100 153.68800 1.000 122.24000 ? 428 VAL   A CG1 1 
ATOM   1988 C  CG2 . VAL   A 1 412 ? 144.82100 154.64400 153.15500 1.000 123.88000 ? 428 VAL   A CG2 1 
ATOM   1989 N  N   . LYS   A 1 413 ? 145.57500 156.02600 156.31200 1.000 102.95000 ? 429 LYS   A N   1 
ATOM   1990 C  CA  . LYS   A 1 413 ? 144.98400 155.92900 157.63900 1.000 101.34000 ? 429 LYS   A CA  1 
ATOM   1991 C  C   . LYS   A 1 413 ? 143.76100 155.01500 157.61700 1.000 99.59000  ? 429 LYS   A C   1 
ATOM   1992 O  O   . LYS   A 1 413 ? 142.95500 155.07800 156.68400 1.000 100.23000 ? 429 LYS   A O   1 
ATOM   1993 C  CB  . LYS   A 1 413 ? 144.60400 157.30900 158.16900 1.000 100.53000 ? 429 LYS   A CB  1 
ATOM   1994 C  CG  . LYS   A 1 413 ? 145.78900 158.24700 158.34500 1.000 97.79000  ? 429 LYS   A CG  1 
ATOM   1995 C  CD  . LYS   A 1 413 ? 146.70400 157.78000 159.46500 1.000 100.24000 ? 429 LYS   A CD  1 
ATOM   1996 C  CE  . LYS   A 1 413 ? 146.91500 158.87700 160.49500 1.000 101.85000 ? 429 LYS   A CE  1 
ATOM   1997 N  NZ  . LYS   A 1 413 ? 147.46700 160.11400 159.87800 1.000 100.90000 ? 429 LYS   A NZ  1 
ATOM   1998 N  N   . PRO   A 1 414 ? 143.60200 154.15000 158.62200 1.000 101.93000 ? 430 PRO   A N   1 
ATOM   1999 C  CA  . PRO   A 1 414 ? 142.41200 153.28300 158.65900 1.000 105.48000 ? 430 PRO   A CA  1 
ATOM   2000 C  C   . PRO   A 1 414 ? 141.10200 154.04900 158.71900 1.000 105.19000 ? 430 PRO   A C   1 
ATOM   2001 O  O   . PRO   A 1 414 ? 140.07500 153.53000 158.26400 1.000 105.32000 ? 430 PRO   A O   1 
ATOM   2002 C  CB  . PRO   A 1 414 ? 142.63200 152.44200 159.92500 1.000 105.46000 ? 430 PRO   A CB  1 
ATOM   2003 C  CG  . PRO   A 1 414 ? 144.10300 152.50300 160.18000 1.000 107.38000 ? 430 PRO   A CG  1 
ATOM   2004 C  CD  . PRO   A 1 414 ? 144.54000 153.85700 159.71800 1.000 105.70000 ? 430 PRO   A CD  1 
ATOM   2005 N  N   . TYR   A 1 415 ? 141.10000 155.25900 159.27600 1.000 92.30000  ? 431 TYR   A N   1 
ATOM   2006 C  CA  . TYR   A 1 415 ? 139.87600 156.04600 159.33500 1.000 90.03000  ? 431 TYR   A CA  1 
ATOM   2007 C  C   . TYR   A 1 415 ? 139.38700 156.36200 157.92600 1.000 95.89000  ? 431 TYR   A C   1 
ATOM   2008 O  O   . TYR   A 1 415 ? 140.17300 156.70800 157.04000 1.000 104.19000 ? 431 TYR   A O   1 
ATOM   2009 C  CB  . TYR   A 1 415 ? 140.11200 157.33800 160.11700 1.000 85.20000  ? 431 TYR   A CB  1 
ATOM   2010 N  N   . VAL   A 1 416 ? 138.07800 156.24100 157.72200 1.000 94.15000  ? 432 VAL   A N   1 
ATOM   2011 C  CA  . VAL   A 1 416 ? 137.45000 156.48700 156.43000 1.000 96.41000  ? 432 VAL   A CA  1 
ATOM   2012 C  C   . VAL   A 1 416 ? 136.40500 157.58200 156.59300 1.000 99.13000  ? 432 VAL   A C   1 
ATOM   2013 O  O   . VAL   A 1 416 ? 135.62400 157.56200 157.55100 1.000 100.22000 ? 432 VAL   A O   1 
ATOM   2014 C  CB  . VAL   A 1 416 ? 136.81800 155.20100 155.86600 1.000 95.78000  ? 432 VAL   A CB  1 
ATOM   2015 C  CG1 . VAL   A 1 416 ? 135.90900 155.51600 154.70000 1.000 89.63000  ? 432 VAL   A CG1 1 
ATOM   2016 C  CG2 . VAL   A 1 416 ? 137.90200 154.21900 155.44800 1.000 91.51000  ? 432 VAL   A CG2 1 
ATOM   2017 N  N   . LEU   A 1 417 ? 136.40000 158.53800 155.66600 1.000 94.53000  ? 433 LEU   A N   1 
ATOM   2018 C  CA  . LEU   A 1 417 ? 135.49400 159.67300 155.77200 1.000 98.36000  ? 433 LEU   A CA  1 
ATOM   2019 C  C   . LEU   A 1 417 ? 134.04600 159.21000 155.63300 1.000 98.65000  ? 433 LEU   A C   1 
ATOM   2020 O  O   . LEU   A 1 417 ? 133.75000 158.32900 154.82000 1.000 101.73000 ? 433 LEU   A O   1 
ATOM   2021 C  CB  . LEU   A 1 417 ? 135.79500 160.72100 154.70100 1.000 89.30000  ? 433 LEU   A CB  1 
ATOM   2022 C  CG  . LEU   A 1 417 ? 137.04000 161.59200 154.85200 1.000 87.15000  ? 433 LEU   A CG  1 
ATOM   2023 C  CD1 . LEU   A 1 417 ? 138.27900 160.84000 154.40900 1.000 88.58000  ? 433 LEU   A CD1 1 
ATOM   2024 C  CD2 . LEU   A 1 417 ? 136.87700 162.87900 154.07200 1.000 94.20000  ? 433 LEU   A CD2 1 
ATOM   2025 N  N   . PRO   A 1 418 ? 133.12400 159.77300 156.41700 1.000 105.25000 ? 434 PRO   A N   1 
ATOM   2026 C  CA  . PRO   A 1 418 ? 131.70000 159.49200 156.17500 1.000 108.27000 ? 434 PRO   A CA  1 
ATOM   2027 C  C   . PRO   A 1 418 ? 131.21100 159.97700 154.82100 1.000 110.46000 ? 434 PRO   A C   1 
ATOM   2028 O  O   . PRO   A 1 418 ? 130.33900 159.33500 154.22100 1.000 107.54000 ? 434 PRO   A O   1 
ATOM   2029 C  CB  . PRO   A 1 418 ? 131.00200 160.22600 157.32800 1.000 107.13000 ? 434 PRO   A CB  1 
ATOM   2030 C  CG  . PRO   A 1 418 ? 131.95000 161.31400 157.70700 1.000 104.10000 ? 434 PRO   A CG  1 
ATOM   2031 C  CD  . PRO   A 1 418 ? 133.32400 160.74500 157.50500 1.000 100.60000 ? 434 PRO   A CD  1 
ATOM   2032 N  N   . PHE   A 1 419 ? 131.74500 161.08800 154.32000 1.000 113.68000 ? 435 PHE   A N   1 
ATOM   2033 C  CA  . PHE   A 1 419 ? 131.28900 161.70300 153.08000 1.000 110.74000 ? 435 PHE   A CA  1 
ATOM   2034 C  C   . PHE   A 1 419 ? 132.31100 161.47000 151.97600 1.000 106.88000 ? 435 PHE   A C   1 
ATOM   2035 O  O   . PHE   A 1 419 ? 133.49100 161.79900 152.13800 1.000 108.58000 ? 435 PHE   A O   1 
ATOM   2036 C  CB  . PHE   A 1 419 ? 131.05000 163.20200 153.27400 1.000 108.58000 ? 435 PHE   A CB  1 
ATOM   2037 N  N   . ALA   A 1 420 ? 131.85600 160.90900 150.85900 1.000 119.77000 ? 436 ALA   A N   1 
ATOM   2038 C  CA  . ALA   A 1 420 ? 132.69700 160.63000 149.70500 1.000 121.51000 ? 436 ALA   A CA  1 
ATOM   2039 C  C   . ALA   A 1 420 ? 132.30200 161.51000 148.52600 1.000 125.93000 ? 436 ALA   A C   1 
ATOM   2040 O  O   . ALA   A 1 420 ? 131.23000 162.12100 148.50500 1.000 126.59000 ? 436 ALA   A O   1 
ATOM   2041 C  CB  . ALA   A 1 420 ? 132.60900 159.15400 149.30400 1.000 122.65000 ? 436 ALA   A CB  1 
ATOM   2042 N  N   . GLY   A 1 421 ? 133.19100 161.56600 147.53600 1.000 118.65000 ? 437 GLY   A N   1 
ATOM   2043 C  CA  . GLY   A 1 421 ? 132.94100 162.32300 146.32400 1.000 117.20000 ? 437 GLY   A CA  1 
ATOM   2044 C  C   . GLY   A 1 421 ? 134.04400 163.30100 145.98000 1.000 115.04000 ? 437 GLY   A C   1 
ATOM   2045 O  O   . GLY   A 1 421 ? 135.22800 162.95900 146.04900 1.000 114.72000 ? 437 GLY   A O   1 
ATOM   2046 N  N   . ARG   A 1 422 ? 133.67000 164.52300 145.60700 1.000 130.37000 ? 438 ARG   A N   1 
ATOM   2047 C  CA  . ARG   A 1 422 ? 134.62700 165.59400 145.34400 1.000 131.66000 ? 438 ARG   A CA  1 
ATOM   2048 C  C   . ARG   A 1 422 ? 134.59200 166.53100 146.54400 1.000 134.74000 ? 438 ARG   A C   1 
ATOM   2049 O  O   . ARG   A 1 422 ? 133.69700 167.37200 146.66600 1.000 138.46000 ? 438 ARG   A O   1 
ATOM   2050 C  CB  . ARG   A 1 422 ? 134.29100 166.32100 144.04600 1.000 131.61000 ? 438 ARG   A CB  1 
ATOM   2051 N  N   . MET   A 1 423 ? 135.57000 166.38300 147.42800 1.000 107.18000 ? 439 MET   A N   1 
ATOM   2052 C  CA  . MET   A 1 423 ? 135.62900 167.13700 148.66900 1.000 98.83000  ? 439 MET   A CA  1 
ATOM   2053 C  C   . MET   A 1 423 ? 136.67100 168.24600 148.60000 1.000 98.07000  ? 439 MET   A C   1 
ATOM   2054 O  O   . MET   A 1 423 ? 137.65100 168.16500 147.85600 1.000 99.05000  ? 439 MET   A O   1 
ATOM   2055 C  CB  . MET   A 1 423 ? 135.93500 166.20800 149.84500 1.000 99.34000  ? 439 MET   A CB  1 
ATOM   2056 C  CG  . MET   A 1 423 ? 137.21300 165.41600 149.68300 1.000 99.58000  ? 439 MET   A CG  1 
ATOM   2057 S  SD  . MET   A 1 423 ? 137.23100 163.96600 150.74600 1.000 107.81000 ? 439 MET   A SD  1 
ATOM   2058 C  CE  . MET   A 1 423 ? 135.92900 162.98900 150.00000 1.000 106.91000 ? 439 MET   A CE  1 
ATOM   2059 N  N   . HIS   A 1 424 ? 136.43400 169.29100 149.38700 1.000 113.64000 ? 440 HIS   A N   1 
ATOM   2060 C  CA  . HIS   A 1 424 ? 137.35600 170.40300 149.55800 1.000 115.66000 ? 440 HIS   A CA  1 
ATOM   2061 C  C   . HIS   A 1 424 ? 137.61700 170.56300 151.04800 1.000 116.72000 ? 440 HIS   A C   1 
ATOM   2062 O  O   . HIS   A 1 424 ? 136.67600 170.56500 151.85200 1.000 115.70000 ? 440 HIS   A O   1 
ATOM   2063 C  CB  . HIS   A 1 424 ? 136.79800 171.69900 148.96200 1.000 116.00000 ? 440 HIS   A CB  1 
ATOM   2064 C  CG  . HIS   A 1 424 ? 137.83000 172.76400 148.76300 1.000 116.47000 ? 440 HIS   A CG  1 
ATOM   2065 N  ND1 . HIS   A 1 424 ? 138.61000 173.24800 149.79200 1.000 118.64000 ? 440 HIS   A ND1 1 
ATOM   2066 C  CD2 . HIS   A 1 424 ? 138.21600 173.43400 147.65200 1.000 114.05000 ? 440 HIS   A CD2 1 
ATOM   2067 C  CE1 . HIS   A 1 424 ? 139.42800 174.17400 149.32300 1.000 115.55000 ? 440 HIS   A CE1 1 
ATOM   2068 N  NE2 . HIS   A 1 424 ? 139.21000 174.30500 148.02700 1.000 114.67000 ? 440 HIS   A NE2 1 
ATOM   2069 N  N   . ALA   A 1 425 ? 138.89300 170.64100 151.41300 1.000 105.91000 ? 441 ALA   A N   1 
ATOM   2070 C  CA  . ALA   A 1 425 ? 139.31400 170.68700 152.80300 1.000 101.54000 ? 441 ALA   A CA  1 
ATOM   2071 C  C   . ALA   A 1 425 ? 140.01200 172.00100 153.12000 1.000 104.74000 ? 441 ALA   A C   1 
ATOM   2072 O  O   . ALA   A 1 425 ? 140.63400 172.62400 152.25400 1.000 109.36000 ? 441 ALA   A O   1 
ATOM   2073 C  CB  . ALA   A 1 425 ? 140.25100 169.52800 153.13400 1.000 105.46000 ? 441 ALA   A CB  1 
ATOM   2074 N  N   . ALA   A 1 426 ? 139.89700 172.41100 154.38000 1.000 92.95000  ? 442 ALA   A N   1 
ATOM   2075 C  CA  . ALA   A 1 426 ? 140.57000 173.59600 154.88700 1.000 91.14000  ? 442 ALA   A CA  1 
ATOM   2076 C  C   . ALA   A 1 426 ? 141.15600 173.27700 156.25400 1.000 90.29000  ? 442 ALA   A C   1 
ATOM   2077 O  O   . ALA   A 1 426 ? 140.65100 172.41300 156.97400 1.000 89.30000  ? 442 ALA   A O   1 
ATOM   2078 C  CB  . ALA   A 1 426 ? 139.61700 174.79200 154.98000 1.000 89.61000  ? 442 ALA   A CB  1 
ATOM   2079 N  N   . VAL   A 1 427 ? 142.22900 173.98100 156.60700 1.000 109.38000 ? 443 VAL   A N   1 
ATOM   2080 C  CA  . VAL   A 1 427 ? 142.96200 173.74400 157.84600 1.000 112.69000 ? 443 VAL   A CA  1 
ATOM   2081 C  C   . VAL   A 1 427 ? 142.67100 174.88800 158.80600 1.000 113.81000 ? 443 VAL   A C   1 
ATOM   2082 O  O   . VAL   A 1 427 ? 142.88000 176.05900 158.46700 1.000 116.56000 ? 443 VAL   A O   1 
ATOM   2083 C  CB  . VAL   A 1 427 ? 144.47300 173.61000 157.59100 1.000 110.15000 ? 443 VAL   A CB  1 
ATOM   2084 C  CG1 . VAL   A 1 427 ? 145.25100 173.81100 158.88200 1.000 113.94000 ? 443 VAL   A CG1 1 
ATOM   2085 C  CG2 . VAL   A 1 427 ? 144.78600 172.25500 156.98600 1.000 106.68000 ? 443 VAL   A CG2 1 
ATOM   2086 N  N   . HIS   A 1 428 ? 142.20000 174.55000 160.00600 1.000 127.76000 ? 444 HIS   A N   1 
ATOM   2087 C  CA  . HIS   A 1 428 ? 141.90800 175.53000 161.04400 1.000 128.47000 ? 444 HIS   A CA  1 
ATOM   2088 C  C   . HIS   A 1 428 ? 142.53500 175.05200 162.34300 1.000 130.55000 ? 444 HIS   A C   1 
ATOM   2089 O  O   . HIS   A 1 428 ? 142.15000 174.00100 162.86600 1.000 132.47000 ? 444 HIS   A O   1 
ATOM   2090 C  CB  . HIS   A 1 428 ? 140.40000 175.73000 161.21300 1.000 129.41000 ? 444 HIS   A CB  1 
ATOM   2091 C  CG  . HIS   A 1 428 ? 140.03900 176.90300 162.07000 1.000 131.06000 ? 444 HIS   A CG  1 
ATOM   2092 N  ND1 . HIS   A 1 428 ? 140.95000 177.87400 162.42500 1.000 134.25000 ? 444 HIS   A ND1 1 
ATOM   2093 C  CD2 . HIS   A 1 428 ? 138.86500 177.26100 162.64200 1.000 128.87000 ? 444 HIS   A CD2 1 
ATOM   2094 C  CE1 . HIS   A 1 428 ? 140.35400 178.77900 163.18000 1.000 131.91000 ? 444 HIS   A CE1 1 
ATOM   2095 N  NE2 . HIS   A 1 428 ? 139.08800 178.43100 163.32700 1.000 129.95000 ? 444 HIS   A NE2 1 
ATOM   2096 N  N   . LYS   A 1 429 ? 143.49600 175.82300 162.85600 1.000 131.16000 ? 445 LYS   A N   1 
ATOM   2097 C  CA  . LYS   A 1 429 ? 144.22100 175.47100 164.07200 1.000 130.47000 ? 445 LYS   A CA  1 
ATOM   2098 C  C   . LYS   A 1 429 ? 144.85200 174.09000 163.93800 1.000 129.19000 ? 445 LYS   A C   1 
ATOM   2099 O  O   . LYS   A 1 429 ? 145.75200 173.89000 163.11600 1.000 131.13000 ? 445 LYS   A O   1 
ATOM   2100 C  CB  . LYS   A 1 429 ? 143.29400 175.52200 165.29000 1.000 131.97000 ? 445 LYS   A CB  1 
ATOM   2101 C  CG  . LYS   A 1 429 ? 142.55300 176.83900 165.45600 1.000 132.50000 ? 445 LYS   A CG  1 
ATOM   2102 C  CD  . LYS   A 1 429 ? 143.44800 177.91300 166.05000 1.000 133.57000 ? 445 LYS   A CD  1 
ATOM   2103 C  CE  . LYS   A 1 429 ? 142.66200 179.18100 166.34400 1.000 130.19000 ? 445 LYS   A CE  1 
ATOM   2104 N  NZ  . LYS   A 1 429 ? 143.43800 180.13400 167.18400 1.000 130.30000 ? 445 LYS   A NZ  1 
ATOM   2105 N  N   . ASP   A 1 430 ? 144.38900 173.13300 164.74000 1.000 106.00000 ? 446 ASP   A N   1 
ATOM   2106 C  CA  . ASP   A 1 430 ? 144.92200 171.77800 164.72600 1.000 105.75000 ? 446 ASP   A CA  1 
ATOM   2107 C  C   . ASP   A 1 430 ? 143.97600 170.78300 164.06500 1.000 106.14000 ? 446 ASP   A C   1 
ATOM   2108 O  O   . ASP   A 1 430 ? 144.19000 169.57200 164.17700 1.000 105.65000 ? 446 ASP   A O   1 
ATOM   2109 C  CB  . ASP   A 1 430 ? 145.24700 171.32500 166.15100 1.000 104.25000 ? 446 ASP   A CB  1 
ATOM   2110 N  N   . LEU   A 1 431 ? 142.93800 171.26000 163.38200 1.000 104.52000 ? 447 LEU   A N   1 
ATOM   2111 C  CA  . LEU   A 1 431 ? 141.92900 170.39600 162.79100 1.000 103.95000 ? 447 LEU   A CA  1 
ATOM   2112 C  C   . LEU   A 1 431 ? 141.73900 170.75400 161.32200 1.000 104.14000 ? 447 LEU   A C   1 
ATOM   2113 O  O   . LEU   A 1 431 ? 142.27100 171.75000 160.82200 1.000 106.29000 ? 447 LEU   A O   1 
ATOM   2114 C  CB  . LEU   A 1 431 ? 140.59400 170.50200 163.54200 1.000 102.49000 ? 447 LEU   A CB  1 
ATOM   2115 N  N   . VAL   A 1 432 ? 140.95900 169.92500 160.63200 1.000 93.56000  ? 448 VAL   A N   1 
ATOM   2116 C  CA  . VAL   A 1 432 ? 140.69100 170.08800 159.20800 1.000 94.78000  ? 448 VAL   A CA  1 
ATOM   2117 C  C   . VAL   A 1 432 ? 139.19200 169.94400 158.98300 1.000 94.74000  ? 448 VAL   A C   1 
ATOM   2118 O  O   . VAL   A 1 432 ? 138.59700 168.93400 159.37600 1.000 99.23000  ? 448 VAL   A O   1 
ATOM   2119 C  CB  . VAL   A 1 432 ? 141.46200 169.06500 158.35600 1.000 91.07000  ? 448 VAL   A CB  1 
ATOM   2120 C  CG1 . VAL   A 1 432 ? 140.99000 169.11000 156.91100 1.000 88.68000  ? 448 VAL   A CG1 1 
ATOM   2121 C  CG2 . VAL   A 1 432 ? 142.95900 169.32000 158.44100 1.000 90.46000  ? 448 VAL   A CG2 1 
ATOM   2122 N  N   . PHE   A 1 433 ? 138.58300 170.95500 158.37100 1.000 88.47000  ? 449 PHE   A N   1 
ATOM   2123 C  CA  . PHE   A 1 433 ? 137.19200 170.87100 157.94700 1.000 85.36000  ? 449 PHE   A CA  1 
ATOM   2124 C  C   . PHE   A 1 433 ? 137.13600 170.32500 156.52700 1.000 98.96000  ? 449 PHE   A C   1 
ATOM   2125 O  O   . PHE   A 1 433 ? 137.92300 170.72900 155.66700 1.000 112.88000 ? 449 PHE   A O   1 
ATOM   2126 C  CB  . PHE   A 1 433 ? 136.50700 172.23900 158.00100 1.000 88.16000  ? 449 PHE   A CB  1 
ATOM   2127 C  CG  . PHE   A 1 433 ? 136.74700 173.00400 159.27500 1.000 89.68000  ? 449 PHE   A CG  1 
ATOM   2128 C  CD1 . PHE   A 1 433 ? 136.95500 172.34800 160.47600 1.000 90.12000  ? 449 PHE   A CD1 1 
ATOM   2129 C  CD2 . PHE   A 1 433 ? 136.75500 174.38800 159.26700 1.000 92.05000  ? 449 PHE   A CD2 1 
ATOM   2130 C  CE1 . PHE   A 1 433 ? 137.17400 173.05700 161.64000 1.000 91.78000  ? 449 PHE   A CE1 1 
ATOM   2131 C  CE2 . PHE   A 1 433 ? 136.97100 175.10200 160.42800 1.000 91.03000  ? 449 PHE   A CE2 1 
ATOM   2132 C  CZ  . PHE   A 1 433 ? 137.18000 174.43500 161.61600 1.000 91.67000  ? 449 PHE   A CZ  1 
ATOM   2133 N  N   . ILE   A 1 434 ? 136.20600 169.40500 156.28000 1.000 103.79000 ? 450 ILE   A N   1 
ATOM   2134 C  CA  . ILE   A 1 434 ? 136.04500 168.79300 154.96700 1.000 96.23000  ? 450 ILE   A CA  1 
ATOM   2135 C  C   . ILE   A 1 434 ? 134.59500 168.95200 154.53500 1.000 98.82000  ? 450 ILE   A C   1 
ATOM   2136 O  O   . ILE   A 1 434 ? 133.68000 168.72100 155.33300 1.000 109.52000 ? 450 ILE   A O   1 
ATOM   2137 C  CB  . ILE   A 1 434 ? 136.43900 167.30400 154.98400 1.000 92.32000  ? 450 ILE   A CB  1 
ATOM   2138 C  CG1 . ILE   A 1 434 ? 137.82300 167.12700 155.60800 1.000 99.00000  ? 450 ILE   A CG1 1 
ATOM   2139 C  CG2 . ILE   A 1 434 ? 136.41100 166.72800 153.57800 1.000 94.19000  ? 450 ILE   A CG2 1 
ATOM   2140 C  CD1 . ILE   A 1 434 ? 138.14100 165.70000 155.98100 1.000 104.61000 ? 450 ILE   A CD1 1 
ATOM   2141 N  N   . VAL   A 1 435 ? 134.38000 169.35200 153.28300 1.000 118.37000 ? 451 VAL   A N   1 
ATOM   2142 C  CA  . VAL   A 1 435 ? 133.03500 169.43200 152.72100 1.000 122.32000 ? 451 VAL   A CA  1 
ATOM   2143 C  C   . VAL   A 1 435 ? 133.01200 168.64600 151.41700 1.000 126.88000 ? 451 VAL   A C   1 
ATOM   2144 O  O   . VAL   A 1 435 ? 133.85500 168.86200 150.54100 1.000 127.92000 ? 451 VAL   A O   1 
ATOM   2145 C  CB  . VAL   A 1 435 ? 132.58300 170.89000 152.50500 1.000 122.52000 ? 451 VAL   A CB  1 
ATOM   2146 C  CG1 . VAL   A 1 435 ? 133.61500 171.67600 151.70800 1.000 122.12000 ? 451 VAL   A CG1 1 
ATOM   2147 C  CG2 . VAL   A 1 435 ? 131.22600 170.92500 151.81800 1.000 127.26000 ? 451 VAL   A CG2 1 
ATOM   2148 N  N   . ALA   A 1 436 ? 132.05300 167.72900 151.28800 1.000 134.91000 ? 452 ALA   A N   1 
ATOM   2149 C  CA  . ALA   A 1 436 ? 131.99000 166.84200 150.13400 1.000 131.65000 ? 452 ALA   A CA  1 
ATOM   2150 C  C   . ALA   A 1 436 ? 130.75900 167.08900 149.27200 1.000 131.94000 ? 452 ALA   A C   1 
ATOM   2151 O  O   . ALA   A 1 436 ? 130.88800 167.38500 148.08100 1.000 131.49000 ? 452 ALA   A O   1 
ATOM   2152 C  CB  . ALA   A 1 436 ? 132.03200 165.37900 150.59600 1.000 131.79000 ? 452 ALA   A CB  1 
ATOM   2153 N  N   . GLU   A 1 437 ? 129.56200 166.98000 149.84400 1.000 144.44000 ? 453 GLU   A N   1 
ATOM   2154 C  CA  . GLU   A 1 437 ? 128.33600 167.08800 149.05700 1.000 142.30000 ? 453 GLU   A CA  1 
ATOM   2155 C  C   . GLU   A 1 437 ? 127.19800 167.44000 150.00400 1.000 144.15000 ? 453 GLU   A C   1 
ATOM   2156 O  O   . GLU   A 1 437 ? 126.81300 166.61700 150.84100 1.000 144.64000 ? 453 GLU   A O   1 
ATOM   2157 C  CB  . GLU   A 1 437 ? 128.05200 165.78800 148.31300 1.000 142.04000 ? 453 GLU   A CB  1 
ATOM   2158 N  N   . GLY   A 1 438 ? 126.66900 168.64600 149.87100 1.000 156.44000 ? 454 GLY   A N   1 
ATOM   2159 C  CA  . GLY   A 1 438 ? 125.58800 169.11600 150.70500 1.000 157.95000 ? 454 GLY   A CA  1 
ATOM   2160 C  C   . GLY   A 1 438 ? 126.04600 170.15300 151.71100 1.000 158.25000 ? 454 GLY   A C   1 
ATOM   2161 O  O   . GLY   A 1 438 ? 127.06400 170.83100 151.54200 1.000 155.58000 ? 454 GLY   A O   1 
ATOM   2162 N  N   . ASP   A 1 439 ? 125.26800 170.27300 152.78400 1.000 173.90000 ? 455 ASP   A N   1 
ATOM   2163 C  CA  . ASP   A 1 439 ? 125.52200 171.24900 153.83400 1.000 174.07000 ? 455 ASP   A CA  1 
ATOM   2164 C  C   . ASP   A 1 439 ? 126.13800 170.62400 155.07900 1.000 174.60000 ? 455 ASP   A C   1 
ATOM   2165 O  O   . ASP   A 1 439 ? 126.15300 171.26100 156.13600 1.000 175.29000 ? 455 ASP   A O   1 
ATOM   2166 C  CB  . ASP   A 1 439 ? 124.22700 171.97600 154.20000 1.000 173.72000 ? 455 ASP   A CB  1 
ATOM   2167 N  N   . SER   A 1 440 ? 126.64500 169.39800 154.97900 1.000 171.07000 ? 456 SER   A N   1 
ATOM   2168 C  CA  . SER   A 1 440 ? 127.22800 168.69000 156.11300 1.000 170.75000 ? 456 SER   A CA  1 
ATOM   2169 C  C   . SER   A 1 440 ? 128.74700 168.78300 156.02000 1.000 168.83000 ? 456 SER   A C   1 
ATOM   2170 O  O   . SER   A 1 440 ? 129.35400 168.24500 155.08800 1.000 170.18000 ? 456 SER   A O   1 
ATOM   2171 C  CB  . SER   A 1 440 ? 126.76800 167.23400 156.13800 1.000 171.25000 ? 456 SER   A CB  1 
ATOM   2172 O  OG  . SER   A 1 440 ? 127.26200 166.52300 155.01600 1.000 170.77000 ? 456 SER   A OG  1 
ATOM   2173 N  N   . LEU   A 1 441 ? 129.35600 169.46300 156.98700 1.000 136.21000 ? 457 LEU   A N   1 
ATOM   2174 C  CA  . LEU   A 1 441 ? 130.80300 169.57000 157.08800 1.000 134.49000 ? 457 LEU   A CA  1 
ATOM   2175 C  C   . LEU   A 1 441 ? 131.31400 168.58700 158.13400 1.000 134.60000 ? 457 LEU   A C   1 
ATOM   2176 O  O   . LEU   A 1 441 ? 130.65500 168.34700 159.15000 1.000 141.21000 ? 457 LEU   A O   1 
ATOM   2177 C  CB  . LEU   A 1 441 ? 131.23000 171.00200 157.42600 1.000 135.26000 ? 457 LEU   A CB  1 
ATOM   2178 C  CG  . LEU   A 1 441 ? 130.83100 171.69200 158.73600 1.000 136.75000 ? 457 LEU   A CG  1 
ATOM   2179 C  CD1 . LEU   A 1 441 ? 131.72300 171.29000 159.90600 1.000 136.78000 ? 457 LEU   A CD1 1 
ATOM   2180 C  CD2 . LEU   A 1 441 ? 130.83400 173.19900 158.55500 1.000 136.00000 ? 457 LEU   A CD2 1 
ATOM   2181 N  N   . VAL   A 1 442 ? 132.48700 168.01800 157.87700 1.000 112.33000 ? 458 VAL   A N   1 
ATOM   2182 C  CA  . VAL   A 1 442 ? 133.04600 166.94200 158.68500 1.000 112.91000 ? 458 VAL   A CA  1 
ATOM   2183 C  C   . VAL   A 1 442 ? 134.38300 167.42100 159.22900 1.000 112.34000 ? 458 VAL   A C   1 
ATOM   2184 O  O   . VAL   A 1 442 ? 135.32800 167.65200 158.46200 1.000 119.71000 ? 458 VAL   A O   1 
ATOM   2185 C  CB  . VAL   A 1 442 ? 133.20900 165.64300 157.88500 1.000 112.42000 ? 458 VAL   A CB  1 
ATOM   2186 C  CG1 . VAL   A 1 442 ? 133.87900 164.58000 158.74000 1.000 112.25000 ? 458 VAL   A CG1 1 
ATOM   2187 C  CG2 . VAL   A 1 442 ? 131.85900 165.15700 157.38500 1.000 113.08000 ? 458 VAL   A CG2 1 
ATOM   2188 N  N   . CYS   A 1 443 ? 134.44100 167.64200 160.53900 1.000 108.93000 ? 459 CYS   A N   1 
ATOM   2189 C  CA  . CYS   A 1 443 ? 135.69900 167.97700 161.18200 1.000 108.78000 ? 459 CYS   A CA  1 
ATOM   2190 C  C   . CYS   A 1 443 ? 136.60500 166.75000 161.23600 1.000 108.74000 ? 459 CYS   A C   1 
ATOM   2191 O  O   . CYS   A 1 443 ? 136.15700 165.60500 161.13100 1.000 111.45000 ? 459 CYS   A O   1 
ATOM   2192 C  CB  . CYS   A 1 443 ? 135.45500 168.50600 162.59400 1.000 114.93000 ? 459 CYS   A CB  1 
ATOM   2193 S  SG  . CYS   A 1 443 ? 135.36700 170.30200 162.72400 1.000 123.67000 ? 459 CYS   A SG  1 
ATOM   2194 N  N   . TYR   A 1 444 ? 137.89900 167.00400 161.40600 1.000 104.86000 ? 460 TYR   A N   1 
ATOM   2195 C  CA  . TYR   A 1 444 ? 138.88600 165.93200 161.41900 1.000 109.74000 ? 460 TYR   A CA  1 
ATOM   2196 C  C   . TYR   A 1 444 ? 140.07200 166.36800 162.26200 1.000 106.98000 ? 460 TYR   A C   1 
ATOM   2197 O  O   . TYR   A 1 444 ? 140.76200 167.32900 161.91000 1.000 105.22000 ? 460 TYR   A O   1 
ATOM   2198 C  CB  . TYR   A 1 444 ? 139.33300 165.58800 159.99600 1.000 110.20000 ? 460 TYR   A CB  1 
ATOM   2199 C  CG  . TYR   A 1 444 ? 140.31500 164.44100 159.91200 1.000 111.05000 ? 460 TYR   A CG  1 
ATOM   2200 C  CD1 . TYR   A 1 444 ? 139.95900 163.16500 160.32100 1.000 114.14000 ? 460 TYR   A CD1 1 
ATOM   2201 C  CD2 . TYR   A 1 444 ? 141.59600 164.63500 159.41300 1.000 110.99000 ? 460 TYR   A CD2 1 
ATOM   2202 C  CE1 . TYR   A 1 444 ? 140.85200 162.11400 160.24300 1.000 112.49000 ? 460 TYR   A CE1 1 
ATOM   2203 C  CE2 . TYR   A 1 444 ? 142.49600 163.59000 159.33100 1.000 112.00000 ? 460 TYR   A CE2 1 
ATOM   2204 C  CZ  . TYR   A 1 444 ? 142.11800 162.33200 159.74800 1.000 110.81000 ? 460 TYR   A CZ  1 
ATOM   2205 O  OH  . TYR   A 1 444 ? 143.01000 161.28800 159.66800 1.000 115.36000 ? 460 TYR   A OH  1 
ATOM   2206 N  N   . ASN   A 1 445 ? 140.29500 165.67300 163.37600 1.000 106.17000 ? 461 ASN   A N   1 
ATOM   2207 C  CA  . ASN   A 1 445 ? 141.47300 165.90900 164.19400 1.000 106.91000 ? 461 ASN   A CA  1 
ATOM   2208 C  C   . ASN   A 1 445 ? 142.46500 164.79200 163.91900 1.000 107.35000 ? 461 ASN   A C   1 
ATOM   2209 O  O   . ASN   A 1 445 ? 142.21900 163.64600 164.32500 1.000 112.69000 ? 461 ASN   A O   1 
ATOM   2210 C  CB  . ASN   A 1 445 ? 141.10600 165.94900 165.67700 1.000 111.46000 ? 461 ASN   A CB  1 
ATOM   2211 C  CG  . ASN   A 1 445 ? 142.22600 166.49800 166.54500 1.000 115.87000 ? 461 ASN   A CG  1 
ATOM   2212 O  OD1 . ASN   A 1 445 ? 143.40500 166.24200 166.30000 1.000 117.42000 ? 461 ASN   A OD1 1 
ATOM   2213 N  ND2 . ASN   A 1 445 ? 141.85700 167.25800 167.56900 1.000 111.02000 ? 461 ASN   A ND2 1 
ATOM   2214 N  N   . PRO   A 1 446 ? 143.57600 165.06000 163.22900 1.000 111.15000 ? 462 PRO   A N   1 
ATOM   2215 C  CA  . PRO   A 1 446 ? 144.48100 163.96500 162.84500 1.000 115.98000 ? 462 PRO   A CA  1 
ATOM   2216 C  C   . PRO   A 1 446 ? 145.05700 163.20900 164.02700 1.000 115.67000 ? 462 PRO   A C   1 
ATOM   2217 O  O   . PRO   A 1 446 ? 145.28000 161.99600 163.92600 1.000 120.19000 ? 462 PRO   A O   1 
ATOM   2218 C  CB  . PRO   A 1 446 ? 145.57700 164.68300 162.04600 1.000 120.33000 ? 462 PRO   A CB  1 
ATOM   2219 C  CG  . PRO   A 1 446 ? 144.94900 165.96000 161.59300 1.000 118.39000 ? 462 PRO   A CG  1 
ATOM   2220 C  CD  . PRO   A 1 446 ? 144.01000 166.35700 162.68600 1.000 116.03000 ? 462 PRO   A CD  1 
ATOM   2221 N  N   . LEU   A 1 447 ? 145.31000 163.88800 165.14700 1.000 97.62000  ? 463 LEU   A N   1 
ATOM   2222 C  CA  . LEU   A 1 447 ? 145.89900 163.21500 166.29900 1.000 101.99000 ? 463 LEU   A CA  1 
ATOM   2223 C  C   . LEU   A 1 447 ? 144.88600 162.31300 166.99300 1.000 105.35000 ? 463 LEU   A C   1 
ATOM   2224 O  O   . LEU   A 1 447 ? 145.22600 161.20700 167.42700 1.000 104.98000 ? 463 LEU   A O   1 
ATOM   2225 C  CB  . LEU   A 1 447 ? 146.46000 164.24600 167.27800 1.000 102.06000 ? 463 LEU   A CB  1 
ATOM   2226 N  N   . LEU   A 1 448 ? 143.63800 162.76700 167.10500 1.000 105.65000 ? 464 LEU   A N   1 
ATOM   2227 C  CA  . LEU   A 1 448 ? 142.60500 162.00700 167.79300 1.000 100.64000 ? 464 LEU   A CA  1 
ATOM   2228 C  C   . LEU   A 1 448 ? 141.87100 161.02500 166.88900 1.000 99.99000  ? 464 LEU   A C   1 
ATOM   2229 O  O   . LEU   A 1 448 ? 141.18800 160.13200 167.40400 1.000 102.98000 ? 464 LEU   A O   1 
ATOM   2230 C  CB  . LEU   A 1 448 ? 141.59100 162.96100 168.43200 1.000 101.54000 ? 464 LEU   A CB  1 
ATOM   2231 C  CG  . LEU   A 1 448 ? 142.11800 163.80200 169.59600 1.000 97.01000  ? 464 LEU   A CG  1 
ATOM   2232 C  CD1 . LEU   A 1 448 ? 141.14400 164.91500 169.94200 1.000 101.49000 ? 464 LEU   A CD1 1 
ATOM   2233 C  CD2 . LEU   A 1 448 ? 142.39200 162.92800 170.80800 1.000 103.68000 ? 464 LEU   A CD2 1 
ATOM   2234 N  N   . ASP   A 1 449 ? 141.99800 161.16500 165.56700 1.000 122.81000 ? 465 ASP   A N   1 
ATOM   2235 C  CA  . ASP   A 1 449 ? 141.37800 160.24500 164.61000 1.000 125.48000 ? 465 ASP   A CA  1 
ATOM   2236 C  C   . ASP   A 1 449 ? 139.86900 160.15100 164.82400 1.000 123.58000 ? 465 ASP   A C   1 
ATOM   2237 O  O   . ASP   A 1 449 ? 139.28300 159.06800 164.78100 1.000 127.08000 ? 465 ASP   A O   1 
ATOM   2238 C  CB  . ASP   A 1 449 ? 142.02000 158.85700 164.67900 1.000 127.26000 ? 465 ASP   A CB  1 
ATOM   2239 C  CG  . ASP   A 1 449 ? 143.43300 158.84000 164.13300 1.000 130.03000 ? 465 ASP   A CG  1 
ATOM   2240 O  OD1 . ASP   A 1 449 ? 144.32100 159.45300 164.76000 1.000 130.83000 ? 465 ASP   A OD1 1 
ATOM   2241 O  OD2 . ASP   A 1 449 ? 143.65600 158.21200 163.07600 1.000 123.71000 ? 465 ASP   A OD2 1 
ATOM   2242 N  N   . SER   A 1 450 ? 139.23300 161.29700 165.05500 1.000 119.97000 ? 466 SER   A N   1 
ATOM   2243 C  CA  . SER   A 1 450 ? 137.80400 161.34800 165.32500 1.000 124.98000 ? 466 SER   A CA  1 
ATOM   2244 C  C   . SER   A 1 450 ? 137.18300 162.52200 164.57900 1.000 123.72000 ? 466 SER   A C   1 
ATOM   2245 O  O   . SER   A 1 450 ? 137.85900 163.49300 164.23000 1.000 122.86000 ? 466 SER   A O   1 
ATOM   2246 C  CB  . SER   A 1 450 ? 137.52000 161.46000 166.82900 1.000 121.16000 ? 466 SER   A CB  1 
ATOM   2247 O  OG  . SER   A 1 450 ? 136.13000 161.56600 167.08200 1.000 121.48000 ? 466 SER   A OG  1 
ATOM   2248 N  N   . PHE   A 1 451 ? 135.87800 162.41700 164.34100 1.000 120.46000 ? 467 PHE   A N   1 
ATOM   2249 C  CA  . PHE   A 1 451 ? 135.12200 163.40100 163.58300 1.000 114.71000 ? 467 PHE   A CA  1 
ATOM   2250 C  C   . PHE   A 1 451 ? 134.03300 164.00100 164.46200 1.000 121.72000 ? 467 PHE   A C   1 
ATOM   2251 O  O   . PHE   A 1 451 ? 133.51100 163.34400 165.36700 1.000 123.55000 ? 467 PHE   A O   1 
ATOM   2252 C  CB  . PHE   A 1 451 ? 134.48200 162.78200 162.33200 1.000 117.48000 ? 467 PHE   A CB  1 
ATOM   2253 C  CG  . PHE   A 1 451 ? 135.40100 161.88400 161.55500 1.000 119.65000 ? 467 PHE   A CG  1 
ATOM   2254 C  CD1 . PHE   A 1 451 ? 136.20900 162.39600 160.55500 1.000 121.70000 ? 467 PHE   A CD1 1 
ATOM   2255 C  CD2 . PHE   A 1 451 ? 135.44800 160.52500 161.81600 1.000 121.66000 ? 467 PHE   A CD2 1 
ATOM   2256 C  CE1 . PHE   A 1 451 ? 137.05000 161.57100 159.83500 1.000 121.03000 ? 467 PHE   A CE1 1 
ATOM   2257 C  CE2 . PHE   A 1 451 ? 136.28900 159.69700 161.10100 1.000 122.41000 ? 467 PHE   A CE2 1 
ATOM   2258 C  CZ  . PHE   A 1 451 ? 137.09100 160.22100 160.10900 1.000 119.14000 ? 467 PHE   A CZ  1 
ATOM   2259 N  N   . THR   A 1 452 ? 133.69400 165.25900 164.18500 1.000 136.62000 ? 468 THR   A N   1 
ATOM   2260 C  CA  . THR   A 1 452 ? 132.60300 165.93200 164.87800 1.000 139.35000 ? 468 THR   A CA  1 
ATOM   2261 C  C   . THR   A 1 452 ? 131.28700 165.88100 164.11500 1.000 139.41000 ? 468 THR   A C   1 
ATOM   2262 O  O   . THR   A 1 452 ? 130.22700 165.77400 164.74100 1.000 142.64000 ? 468 THR   A O   1 
ATOM   2263 C  CB  . THR   A 1 452 ? 132.98000 167.39600 165.14700 1.000 139.10000 ? 468 THR   A CB  1 
ATOM   2264 O  OG1 . THR   A 1 452 ? 134.11200 167.44400 166.02300 1.000 136.99000 ? 468 THR   A OG1 1 
ATOM   2265 C  CG2 . THR   A 1 452 ? 131.82600 168.15400 165.79000 1.000 137.92000 ? 468 THR   A CG2 1 
ATOM   2266 N  N   . ARG   A 1 453 ? 131.33400 165.91700 162.78200 1.000 137.83000 ? 469 ARG   A N   1 
ATOM   2267 C  CA  . ARG   A 1 453 ? 130.15300 165.76800 161.93100 1.000 139.37000 ? 469 ARG   A CA  1 
ATOM   2268 C  C   . ARG   A 1 453 ? 129.09200 166.81800 162.27000 1.000 140.16000 ? 469 ARG   A C   1 
ATOM   2269 O  O   . ARG   A 1 453 ? 127.98200 166.50700 162.70700 1.000 142.23000 ? 469 ARG   A O   1 
ATOM   2270 C  CB  . ARG   A 1 453 ? 129.57700 164.35100 162.03800 1.000 140.89000 ? 469 ARG   A CB  1 
ATOM   2271 C  CG  . ARG   A 1 453 ? 128.72500 163.93000 160.85200 1.000 143.32000 ? 469 ARG   A CG  1 
ATOM   2272 C  CD  . ARG   A 1 453 ? 129.46200 162.93600 159.97300 1.000 145.72000 ? 469 ARG   A CD  1 
ATOM   2273 N  NE  . ARG   A 1 453 ? 129.30000 161.56900 160.45300 1.000 147.26000 ? 469 ARG   A NE  1 
ATOM   2274 C  CZ  . ARG   A 1 453 ? 130.20400 160.91200 161.16600 1.000 147.34000 ? 469 ARG   A CZ  1 
ATOM   2275 N  NH1 . ARG   A 1 453 ? 131.35900 161.46500 161.49800 1.000 145.92000 ? 469 ARG   A NH1 1 
ATOM   2276 N  NH2 . ARG   A 1 453 ? 129.94500 159.66600 161.55300 1.000 145.28000 ? 469 ARG   A NH2 1 
ATOM   2277 N  N   . LEU   A 1 454 ? 129.45600 168.08000 162.05900 1.000 136.63000 ? 470 LEU   A N   1 
ATOM   2278 C  CA  . LEU   A 1 454 ? 128.51400 169.16500 162.27400 1.000 139.65000 ? 470 LEU   A CA  1 
ATOM   2279 C  C   . LEU   A 1 454 ? 127.44300 169.16500 161.18400 1.000 139.97000 ? 470 LEU   A C   1 
ATOM   2280 O  O   . LEU   A 1 454 ? 127.51700 168.43000 160.19400 1.000 140.05000 ? 470 LEU   A O   1 
ATOM   2281 C  CB  . LEU   A 1 454 ? 129.24000 170.50800 162.30800 1.000 138.69000 ? 470 LEU   A CB  1 
ATOM   2282 N  N   . CYS   A 1 455 ? 126.43400 170.00900 161.37600 1.000 172.41000 ? 471 CYS   A N   1 
ATOM   2283 C  CA  . CYS   A 1 455 ? 125.30100 170.09500 160.46700 1.000 175.18000 ? 471 CYS   A CA  1 
ATOM   2284 C  C   . CYS   A 1 455 ? 124.99500 171.55300 160.16200 1.000 175.88000 ? 471 CYS   A C   1 
ATOM   2285 O  O   . CYS   A 1 455 ? 125.14400 172.42300 161.02500 1.000 175.65000 ? 471 CYS   A O   1 
ATOM   2286 C  CB  . CYS   A 1 455 ? 124.06000 169.41300 161.05600 1.000 175.59000 ? 471 CYS   A CB  1 
ATOM   2287 N  N   . LEU   A 1 456 ? 124.56600 171.81100 158.93100 1.000 178.95000 ? 472 LEU   A N   1 
ATOM   2288 C  CA  . LEU   A 1 456 ? 124.27900 173.16700 158.48200 1.000 179.32000 ? 472 LEU   A CA  1 
ATOM   2289 C  C   . LEU   A 1 456 ? 123.32500 173.12600 157.29200 1.000 178.69000 ? 472 LEU   A C   1 
ATOM   2290 O  O   . LEU   A 1 456 ? 122.43100 173.96300 157.17100 1.000 177.51000 ? 472 LEU   A O   1 
ATOM   2291 C  CB  . LEU   A 1 456 ? 125.57700 173.90200 158.12300 1.000 177.92000 ? 472 LEU   A CB  1 
ATOM   2292 C  CG  . LEU   A 1 456 ? 125.53500 175.37500 157.69700 1.000 177.60000 ? 472 LEU   A CG  1 
ATOM   2293 C  CD1 . LEU   A 1 456 ? 125.26500 175.54500 156.20400 1.000 176.42000 ? 472 LEU   A CD1 1 
ATOM   2294 C  CD2 . LEU   A 1 456 ? 124.50100 176.13500 158.51700 1.000 178.30000 ? 472 LEU   A CD2 1 
ATOM   2295 N  N   . LEU   A 1 466 ? 127.47300 171.70800 145.74900 1.000 140.48000 ? 482 LEU   A N   1 
ATOM   2296 C  CA  . LEU   A 1 466 ? 128.87200 171.51700 146.11000 1.000 142.33000 ? 482 LEU   A CA  1 
ATOM   2297 C  C   . LEU   A 1 466 ? 129.44200 172.77600 146.75100 1.000 141.60000 ? 482 LEU   A C   1 
ATOM   2298 O  O   . LEU   A 1 466 ? 129.39200 173.85800 146.16700 1.000 143.47000 ? 482 LEU   A O   1 
ATOM   2299 C  CB  . LEU   A 1 466 ? 129.70700 171.12800 144.88500 1.000 140.92000 ? 482 LEU   A CB  1 
ATOM   2300 C  CG  . LEU   A 1 466 ? 129.48600 169.75500 144.24000 1.000 141.67000 ? 482 LEU   A CG  1 
ATOM   2301 C  CD1 . LEU   A 1 466 ? 128.21200 169.70900 143.40500 1.000 141.53000 ? 482 LEU   A CD1 1 
ATOM   2302 C  CD2 . LEU   A 1 466 ? 130.69200 169.35800 143.40000 1.000 140.49000 ? 482 LEU   A CD2 1 
ATOM   2303 N  N   . TRP   A 1 467 ? 129.97700 172.63200 147.95700 1.000 130.02000 ? 483 TRP   A N   1 
ATOM   2304 C  CA  . TRP   A 1 467 ? 130.56000 173.73700 148.70100 1.000 128.80000 ? 483 TRP   A CA  1 
ATOM   2305 C  C   . TRP   A 1 467 ? 132.07000 173.56000 148.80400 1.000 128.03000 ? 483 TRP   A C   1 
ATOM   2306 O  O   . TRP   A 1 467 ? 132.61900 172.49000 148.52900 1.000 130.05000 ? 483 TRP   A O   1 
ATOM   2307 C  CB  . TRP   A 1 467 ? 129.93800 173.84200 150.09900 1.000 130.64000 ? 483 TRP   A CB  1 
ATOM   2308 C  CG  . TRP   A 1 467 ? 128.75900 174.76500 150.17300 1.000 130.26000 ? 483 TRP   A CG  1 
ATOM   2309 C  CD1 . TRP   A 1 467 ? 128.69300 175.95500 150.83600 1.000 131.14000 ? 483 TRP   A CD1 1 
ATOM   2310 C  CD2 . TRP   A 1 467 ? 127.47200 174.56700 149.57500 1.000 134.10000 ? 483 TRP   A CD2 1 
ATOM   2311 N  NE1 . TRP   A 1 467 ? 127.44900 176.51500 150.68200 1.000 134.22000 ? 483 TRP   A NE1 1 
ATOM   2312 C  CE2 . TRP   A 1 467 ? 126.67900 175.68200 149.91300 1.000 135.35000 ? 483 TRP   A CE2 1 
ATOM   2313 C  CE3 . TRP   A 1 467 ? 126.91300 173.55800 148.78500 1.000 134.84000 ? 483 TRP   A CE3 1 
ATOM   2314 C  CZ2 . TRP   A 1 467 ? 125.35900 175.81600 149.48800 1.000 133.08000 ? 483 TRP   A CZ2 1 
ATOM   2315 C  CZ3 . TRP   A 1 467 ? 125.60300 173.69300 148.36400 1.000 133.05000 ? 483 TRP   A CZ3 1 
ATOM   2316 C  CH2 . TRP   A 1 467 ? 124.84100 174.81300 148.71600 1.000 131.04000 ? 483 TRP   A CH2 1 
ATOM   2317 N  N   . LYS   A 1 468 ? 132.74100 174.63700 149.20700 1.000 114.24000 ? 484 LYS   A N   1 
ATOM   2318 C  CA  . LYS   A 1 468 ? 134.18600 174.62300 149.39400 1.000 117.25000 ? 484 LYS   A CA  1 
ATOM   2319 C  C   . LYS   A 1 468 ? 134.53600 175.44100 150.62700 1.000 119.01000 ? 484 LYS   A C   1 
ATOM   2320 O  O   . LYS   A 1 468 ? 134.11900 176.59600 150.74400 1.000 118.40000 ? 484 LYS   A O   1 
ATOM   2321 C  CB  . LYS   A 1 468 ? 134.91100 175.18100 148.16300 1.000 119.96000 ? 484 LYS   A CB  1 
ATOM   2322 N  N   . ILE   A 1 469 ? 135.29600 174.84200 151.54000 1.000 124.09000 ? 485 ILE   A N   1 
ATOM   2323 C  CA  . ILE   A 1 469 ? 135.65100 175.46600 152.81000 1.000 124.54000 ? 485 ILE   A CA  1 
ATOM   2324 C  C   . ILE   A 1 469 ? 137.01800 176.12500 152.68700 1.000 124.79000 ? 485 ILE   A C   1 
ATOM   2325 O  O   . ILE   A 1 469 ? 137.96900 175.52000 152.17400 1.000 124.83000 ? 485 ILE   A O   1 
ATOM   2326 C  CB  . ILE   A 1 469 ? 135.62600 174.44100 153.96000 1.000 121.54000 ? 485 ILE   A CB  1 
ATOM   2327 C  CG1 . ILE   A 1 469 ? 136.00300 175.10800 155.28600 1.000 123.72000 ? 485 ILE   A CG1 1 
ATOM   2328 C  CG2 . ILE   A 1 469 ? 136.52700 173.24900 153.65900 1.000 119.58000 ? 485 ILE   A CG2 1 
ATOM   2329 C  CD1 . ILE   A 1 469 ? 135.06000 176.20300 155.71800 1.000 123.89000 ? 485 ILE   A CD1 1 
ATOM   2330 N  N   . ALA   A 1 470 ? 137.11000 177.37600 153.13500 1.000 144.15000 ? 486 ALA   A N   1 
ATOM   2331 C  CA  . ALA   A 1 470 ? 138.36800 178.11500 153.18200 1.000 143.52000 ? 486 ALA   A CA  1 
ATOM   2332 C  C   . ALA   A 1 470 ? 138.54200 178.65300 154.59600 1.000 145.28000 ? 486 ALA   A C   1 
ATOM   2333 O  O   . ALA   A 1 470 ? 137.79600 179.54200 155.02000 1.000 145.43000 ? 486 ALA   A O   1 
ATOM   2334 C  CB  . ALA   A 1 470 ? 138.38600 179.24800 152.15600 1.000 145.51000 ? 486 ALA   A CB  1 
ATOM   2335 N  N   . SER   A 1 471 ? 139.52200 178.12100 155.32100 1.000 151.05000 ? 487 SER   A N   1 
ATOM   2336 C  CA  . SER   A 1 471 ? 139.72900 178.44700 156.72600 1.000 152.52000 ? 487 SER   A CA  1 
ATOM   2337 C  C   . SER   A 1 471 ? 140.81300 179.51000 156.84900 1.000 151.63000 ? 487 SER   A C   1 
ATOM   2338 O  O   . SER   A 1 471 ? 141.95600 179.28900 156.43300 1.000 148.88000 ? 487 SER   A O   1 
ATOM   2339 C  CB  . SER   A 1 471 ? 140.10600 177.20300 157.52800 1.000 149.63000 ? 487 SER   A CB  1 
ATOM   2340 N  N   . CYS   A 1 472 ? 140.45400 180.65600 157.42000 1.000 187.27000 ? 488 CYS   A N   1 
ATOM   2341 C  CA  . CYS   A 1 472 ? 141.41700 181.71000 157.69600 1.000 188.13000 ? 488 CYS   A CA  1 
ATOM   2342 C  C   . CYS   A 1 472 ? 140.94900 182.49700 158.91100 1.000 187.18000 ? 488 CYS   A C   1 
ATOM   2343 O  O   . CYS   A 1 472 ? 139.77100 182.46500 159.27900 1.000 184.17000 ? 488 CYS   A O   1 
ATOM   2344 C  CB  . CYS   A 1 472 ? 141.59900 182.63900 156.49000 1.000 188.30000 ? 488 CYS   A CB  1 
ATOM   2345 S  SG  . CYS   A 1 472 ? 142.98400 183.79000 156.64000 1.000 190.37000 ? 488 CYS   A SG  1 
ATOM   2346 N  N   . ASN   A 1 473 ? 141.89500 183.20000 159.53100 1.000 187.07000 ? 489 ASN   A N   1 
ATOM   2347 C  CA  . ASN   A 1 473 ? 141.64800 183.95400 160.75800 1.000 186.69000 ? 489 ASN   A CA  1 
ATOM   2348 C  C   . ASN   A 1 473 ? 141.07900 183.06200 161.85800 1.000 186.08000 ? 489 ASN   A C   1 
ATOM   2349 O  O   . ASN   A 1 473 ? 141.44900 181.89400 161.97800 1.000 187.18000 ? 489 ASN   A O   1 
ATOM   2350 C  CB  . ASN   A 1 473 ? 140.70400 185.13000 160.49100 1.000 185.59000 ? 489 ASN   A CB  1 
ATOM   2351 C  CG  . ASN   A 1 473 ? 141.17700 186.00700 159.34800 1.000 186.26000 ? 489 ASN   A CG  1 
ATOM   2352 O  OD1 . ASN   A 1 473 ? 142.37100 186.26600 159.20200 1.000 186.41000 ? 489 ASN   A OD1 1 
ATOM   2353 N  ND2 . ASN   A 1 473 ? 140.23800 186.46900 158.52900 1.000 185.71000 ? 489 ASN   A ND2 1 
ATOM   2354 N  N   . ILE   A 1 476 ? 136.77200 180.30200 159.44700 1.000 145.70000 ? 492 ILE   A N   1 
ATOM   2355 C  CA  . ILE   A 1 476 ? 136.31700 179.45600 158.35200 1.000 146.70000 ? 492 ILE   A CA  1 
ATOM   2356 C  C   . ILE   A 1 476 ? 135.30300 180.20300 157.49600 1.000 148.03000 ? 492 ILE   A C   1 
ATOM   2357 O  O   . ILE   A 1 476 ? 134.72500 181.19900 157.93000 1.000 153.25000 ? 492 ILE   A O   1 
ATOM   2358 C  CB  . ILE   A 1 476 ? 135.72200 178.13900 158.87800 1.000 144.26000 ? 492 ILE   A CB  1 
ATOM   2359 N  N   . TYR   A 1 477 ? 135.08900 179.71100 156.27700 1.000 130.01000 ? 493 TYR   A N   1 
ATOM   2360 C  CA  . TYR   A 1 477 ? 134.12300 180.31500 155.36200 1.000 133.27000 ? 493 TYR   A CA  1 
ATOM   2361 C  C   . TYR   A 1 477 ? 133.80500 179.30600 154.27200 1.000 136.72000 ? 493 TYR   A C   1 
ATOM   2362 O  O   . TYR   A 1 477 ? 134.72000 178.81300 153.60400 1.000 138.16000 ? 493 TYR   A O   1 
ATOM   2363 C  CB  . TYR   A 1 477 ? 134.67300 181.61000 154.76000 1.000 134.13000 ? 493 TYR   A CB  1 
ATOM   2364 N  N   . VAL   A 1 478 ? 132.52300 178.99800 154.09100 1.000 146.85000 ? 494 VAL   A N   1 
ATOM   2365 C  CA  . VAL   A 1 478 ? 132.07600 178.06400 153.06300 1.000 145.89000 ? 494 VAL   A CA  1 
ATOM   2366 C  C   . VAL   A 1 478 ? 131.51800 178.85500 151.88800 1.000 146.39000 ? 494 VAL   A C   1 
ATOM   2367 O  O   . VAL   A 1 478 ? 130.74500 179.80400 152.07300 1.000 147.36000 ? 494 VAL   A O   1 
ATOM   2368 C  CB  . VAL   A 1 478 ? 131.03300 177.07500 153.61700 1.000 146.34000 ? 494 VAL   A CB  1 
ATOM   2369 C  CG1 . VAL   A 1 478 ? 131.65400 176.19300 154.68200 1.000 144.61000 ? 494 VAL   A CG1 1 
ATOM   2370 C  CG2 . VAL   A 1 478 ? 129.83500 177.81300 154.19200 1.000 146.05000 ? 494 VAL   A CG2 1 
ATOM   2371 N  N   . PHE   A 1 479 ? 131.93400 178.48400 150.68000 1.000 150.13000 ? 495 PHE   A N   1 
ATOM   2372 C  CA  . PHE   A 1 479 ? 131.49300 179.13400 149.45500 1.000 152.58000 ? 495 PHE   A CA  1 
ATOM   2373 C  C   . PHE   A 1 479 ? 130.77700 178.11600 148.58200 1.000 152.40000 ? 495 PHE   A C   1 
ATOM   2374 O  O   . PHE   A 1 479 ? 131.27600 177.00300 148.38300 1.000 150.22000 ? 495 PHE   A O   1 
ATOM   2375 C  CB  . PHE   A 1 479 ? 132.67600 179.74800 148.70000 1.000 152.86000 ? 495 PHE   A CB  1 
ATOM   2376 C  CG  . PHE   A 1 479 ? 133.40300 180.80800 149.47500 1.000 150.62000 ? 495 PHE   A CG  1 
ATOM   2377 C  CD1 . PHE   A 1 479 ? 132.72500 181.90900 149.97100 1.000 149.97000 ? 495 PHE   A CD1 1 
ATOM   2378 C  CD2 . PHE   A 1 479 ? 134.76400 180.70500 149.70700 1.000 150.75000 ? 495 PHE   A CD2 1 
ATOM   2379 C  CE1 . PHE   A 1 479 ? 133.39000 182.88700 150.68400 1.000 150.36000 ? 495 PHE   A CE1 1 
ATOM   2380 C  CE2 . PHE   A 1 479 ? 135.43500 181.68100 150.41900 1.000 152.06000 ? 495 PHE   A CE2 1 
ATOM   2381 C  CZ  . PHE   A 1 479 ? 134.74700 182.77300 150.90800 1.000 152.50000 ? 495 PHE   A CZ  1 
ATOM   2382 N  N   . ARG   A 1 480 ? 129.61000 178.49700 148.06900 1.000 151.59000 ? 496 ARG   A N   1 
ATOM   2383 C  CA  . ARG   A 1 480 ? 128.83100 177.61800 147.20800 1.000 151.28000 ? 496 ARG   A CA  1 
ATOM   2384 C  C   . ARG   A 1 480 ? 129.36500 177.67100 145.78100 1.000 151.79000 ? 496 ARG   A C   1 
ATOM   2385 O  O   . ARG   A 1 480 ? 129.58200 178.75400 145.22800 1.000 152.05000 ? 496 ARG   A O   1 
ATOM   2386 C  CB  . ARG   A 1 480 ? 127.35300 178.00900 147.25400 1.000 150.50000 ? 496 ARG   A CB  1 
ATOM   2387 C  CG  . ARG   A 1 480 ? 127.07700 179.46400 146.91100 1.000 150.89000 ? 496 ARG   A CG  1 
ATOM   2388 C  CD  . ARG   A 1 480 ? 125.84800 179.97700 147.64200 1.000 152.05000 ? 496 ARG   A CD  1 
ATOM   2389 N  NE  . ARG   A 1 480 ? 125.92100 181.41300 147.88300 1.000 153.42000 ? 496 ARG   A NE  1 
ATOM   2390 C  CZ  . ARG   A 1 480 ? 125.04700 182.09600 148.61100 1.000 152.29000 ? 496 ARG   A CZ  1 
ATOM   2391 N  NH1 . ARG   A 1 480 ? 124.01000 181.50500 149.17900 1.000 149.77000 ? 496 ARG   A NH1 1 
ATOM   2392 N  NH2 . ARG   A 1 480 ? 125.21800 183.40600 148.77000 1.000 151.19000 ? 496 ARG   A NH2 1 
ATOM   2393 N  N   . ASP   A 1 481 ? 129.59600 176.49600 145.19100 1.000 154.68000 ? 497 ASP   A N   1 
ATOM   2394 C  CA  . ASP   A 1 481 ? 130.08600 176.45100 143.81700 1.000 154.77000 ? 497 ASP   A CA  1 
ATOM   2395 C  C   . ASP   A 1 481 ? 129.01200 176.89600 142.83300 1.000 155.06000 ? 497 ASP   A C   1 
ATOM   2396 O  O   . ASP   A 1 481 ? 129.29500 177.65400 141.89700 1.000 154.69000 ? 497 ASP   A O   1 
ATOM   2397 C  CB  . ASP   A 1 481 ? 130.57600 175.04300 143.47700 1.000 154.46000 ? 497 ASP   A CB  1 
ATOM   2398 N  N   . ARG   A 1 482 ? 127.77500 176.43800 143.02800 1.000 165.65000 ? 498 ARG   A N   1 
ATOM   2399 C  CA  . ARG   A 1 482 ? 126.65900 176.81100 142.15900 1.000 166.23000 ? 498 ARG   A CA  1 
ATOM   2400 C  C   . ARG   A 1 482 ? 126.07500 178.12900 142.66000 1.000 167.14000 ? 498 ARG   A C   1 
ATOM   2401 O  O   . ARG   A 1 482 ? 125.03100 178.18300 143.31400 1.000 168.11000 ? 498 ARG   A O   1 
ATOM   2402 C  CB  . ARG   A 1 482 ? 125.61400 175.70400 142.12400 1.000 165.69000 ? 498 ARG   A CB  1 
ATOM   2403 N  N   . TYR   A 1 483 ? 126.77600 179.21800 142.33900 1.000 170.44000 ? 499 TYR   A N   1 
ATOM   2404 C  CA  . TYR   A 1 483 ? 126.37400 180.55700 142.76800 1.000 170.24000 ? 499 TYR   A CA  1 
ATOM   2405 C  C   . TYR   A 1 483 ? 125.19500 181.01100 141.91100 1.000 170.97000 ? 499 TYR   A C   1 
ATOM   2406 O  O   . TYR   A 1 483 ? 125.31900 181.82600 140.99400 1.000 169.61000 ? 499 TYR   A O   1 
ATOM   2407 C  CB  . TYR   A 1 483 ? 127.54700 181.52600 142.67400 1.000 168.89000 ? 499 TYR   A CB  1 
ATOM   2408 N  N   . LYS   A 1 484 ? 124.02600 180.46300 142.22500 1.000 177.69000 ? 500 LYS   A N   1 
ATOM   2409 C  CA  . LYS   A 1 484 ? 122.80400 180.79500 141.50200 1.000 175.66000 ? 500 LYS   A CA  1 
ATOM   2410 C  C   . LYS   A 1 484 ? 122.09200 181.97900 142.14700 1.000 175.77000 ? 500 LYS   A C   1 
ATOM   2411 O  O   . LYS   A 1 484 ? 122.53100 182.49700 143.17300 1.000 176.39000 ? 500 LYS   A O   1 
ATOM   2412 C  CB  . LYS   A 1 484 ? 121.86900 179.58600 141.44500 1.000 174.92000 ? 500 LYS   A CB  1 
ATOM   2413 N  N   . TYR   A 1 491 ? 130.09100 185.35400 154.76500 1.000 165.54000 ? 507 TYR   A N   1 
ATOM   2414 C  CA  . TYR   A 1 491 ? 129.44400 184.10200 155.13800 1.000 166.95000 ? 507 TYR   A CA  1 
ATOM   2415 C  C   . TYR   A 1 491 ? 130.37900 183.28500 156.02800 1.000 166.99000 ? 507 TYR   A C   1 
ATOM   2416 O  O   . TYR   A 1 491 ? 130.49400 182.06900 155.88100 1.000 166.16000 ? 507 TYR   A O   1 
ATOM   2417 C  CB  . TYR   A 1 491 ? 129.04300 183.31000 153.88900 1.000 166.45000 ? 507 TYR   A CB  1 
ATOM   2418 C  CG  . TYR   A 1 491 ? 127.92400 182.31500 154.11500 1.000 168.25000 ? 507 TYR   A CG  1 
ATOM   2419 C  CD1 . TYR   A 1 491 ? 126.59800 182.72700 154.12900 1.000 168.97000 ? 507 TYR   A CD1 1 
ATOM   2420 C  CD2 . TYR   A 1 491 ? 128.19000 180.96500 154.29700 1.000 166.98000 ? 507 TYR   A CD2 1 
ATOM   2421 C  CE1 . TYR   A 1 491 ? 125.57000 181.82500 154.32900 1.000 167.54000 ? 507 TYR   A CE1 1 
ATOM   2422 C  CE2 . TYR   A 1 491 ? 127.16800 180.05600 154.49900 1.000 166.35000 ? 507 TYR   A CE2 1 
ATOM   2423 C  CZ  . TYR   A 1 491 ? 125.86100 180.49100 154.51300 1.000 166.13000 ? 507 TYR   A CZ  1 
ATOM   2424 O  OH  . TYR   A 1 491 ? 124.84200 179.58800 154.71300 1.000 162.72000 ? 507 TYR   A OH  1 
ATOM   2425 N  N   . LYS   A 1 492 ? 131.05400 183.97100 156.94600 1.000 164.33000 ? 508 LYS   A N   1 
ATOM   2426 C  CA  . LYS   A 1 492 ? 132.02300 183.32500 157.81700 1.000 163.48000 ? 508 LYS   A CA  1 
ATOM   2427 C  C   . LYS   A 1 492 ? 131.32900 182.39800 158.81300 1.000 164.65000 ? 508 LYS   A C   1 
ATOM   2428 O  O   . LYS   A 1 492 ? 130.14700 182.55100 159.13200 1.000 166.52000 ? 508 LYS   A O   1 
ATOM   2429 C  CB  . LYS   A 1 492 ? 132.85100 184.37200 158.56300 1.000 163.11000 ? 508 LYS   A CB  1 
ATOM   2430 C  CG  . LYS   A 1 492 ? 133.78200 185.17400 157.67000 1.000 163.05000 ? 508 LYS   A CG  1 
ATOM   2431 C  CD  . LYS   A 1 492 ? 134.68000 186.08900 158.48600 1.000 163.34000 ? 508 LYS   A CD  1 
ATOM   2432 C  CE  . LYS   A 1 492 ? 133.88200 187.20900 159.13300 1.000 165.13000 ? 508 LYS   A CE  1 
ATOM   2433 N  NZ  . LYS   A 1 492 ? 134.75100 188.14400 159.89800 1.000 163.96000 ? 508 LYS   A NZ  1 
ATOM   2434 N  N   . LEU   A 1 493 ? 132.09000 181.42300 159.30400 1.000 153.34000 ? 509 LEU   A N   1 
ATOM   2435 C  CA  . LEU   A 1 493 ? 131.58100 180.38700 160.18800 1.000 152.68000 ? 509 LEU   A CA  1 
ATOM   2436 C  C   . LEU   A 1 493 ? 132.24700 180.49400 161.55400 1.000 150.66000 ? 509 LEU   A C   1 
ATOM   2437 O  O   . LEU   A 1 493 ? 133.40300 180.91300 161.66800 1.000 148.34000 ? 509 LEU   A O   1 
ATOM   2438 C  CB  . LEU   A 1 493 ? 131.81100 178.99000 159.58700 1.000 151.95000 ? 509 LEU   A CB  1 
ATOM   2439 C  CG  . LEU   A 1 493 ? 131.24500 177.76700 160.31500 1.000 149.84000 ? 509 LEU   A CG  1 
ATOM   2440 C  CD1 . LEU   A 1 493 ? 130.77000 176.73900 159.30600 1.000 150.76000 ? 509 LEU   A CD1 1 
ATOM   2441 C  CD2 . LEU   A 1 493 ? 132.28000 177.14700 161.24200 1.000 148.91000 ? 509 LEU   A CD2 1 
ATOM   2442 N  N   . ASP   A 1 494 ? 131.50600 180.11000 162.58700 1.000 171.14000 ? 510 ASP   A N   1 
ATOM   2443 C  CA  . ASP   A 1 494 ? 132.02500 180.05000 163.95300 1.000 172.85000 ? 510 ASP   A CA  1 
ATOM   2444 C  C   . ASP   A 1 494 ? 131.84900 178.64000 164.49500 1.000 171.71000 ? 510 ASP   A C   1 
ATOM   2445 O  O   . ASP   A 1 494 ? 130.71500 178.24700 164.83200 1.000 172.32000 ? 510 ASP   A O   1 
ATOM   2446 C  CB  . ASP   A 1 494 ? 131.31100 181.06100 164.85100 1.000 171.26000 ? 510 ASP   A CB  1 
ATOM   2447 N  N   . PRO   A 1 495 ? 132.91700 177.84400 164.60400 1.000 154.87000 ? 511 PRO   A N   1 
ATOM   2448 C  CA  . PRO   A 1 495 ? 132.75700 176.43900 165.00100 1.000 154.41000 ? 511 PRO   A CA  1 
ATOM   2449 C  C   . PRO   A 1 495 ? 132.49800 176.23100 166.48400 1.000 154.33000 ? 511 PRO   A C   1 
ATOM   2450 O  O   . PRO   A 1 495 ? 132.21100 175.09400 166.88300 1.000 154.93000 ? 511 PRO   A O   1 
ATOM   2451 C  CB  . PRO   A 1 495 ? 134.09500 175.81400 164.58900 1.000 152.76000 ? 511 PRO   A CB  1 
ATOM   2452 C  CG  . PRO   A 1 495 ? 135.07100 176.93200 164.73600 1.000 151.40000 ? 511 PRO   A CG  1 
ATOM   2453 C  CD  . PRO   A 1 495 ? 134.32800 178.19400 164.36200 1.000 153.19000 ? 511 PRO   A CD  1 
ATOM   2454 N  N   . ALA   A 1 496 ? 132.60000 177.27500 167.30900 1.000 163.99000 ? 512 ALA   A N   1 
ATOM   2455 C  CA  . ALA   A 1 496 ? 132.41600 177.10300 168.74700 1.000 164.66000 ? 512 ALA   A CA  1 
ATOM   2456 C  C   . ALA   A 1 496 ? 130.99800 176.64700 169.06600 1.000 164.63000 ? 512 ALA   A C   1 
ATOM   2457 O  O   . ALA   A 1 496 ? 130.79300 175.71800 169.85600 1.000 166.37000 ? 512 ALA   A O   1 
ATOM   2458 C  CB  . ALA   A 1 496 ? 132.74200 178.40600 169.47600 1.000 165.11000 ? 512 ALA   A CB  1 
ATOM   2459 N  N   . THR   A 1 497 ? 130.00200 177.29100 168.45800 1.000 157.53000 ? 513 THR   A N   1 
ATOM   2460 C  CA  . THR   A 1 497 ? 128.60000 176.96700 168.69200 1.000 158.71000 ? 513 THR   A CA  1 
ATOM   2461 C  C   . THR   A 1 497 ? 127.91100 176.45300 167.43500 1.000 157.79000 ? 513 THR   A C   1 
ATOM   2462 O  O   . THR   A 1 497 ? 126.67700 176.37400 167.40700 1.000 158.54000 ? 513 THR   A O   1 
ATOM   2463 C  CB  . THR   A 1 497 ? 127.85000 178.18900 169.23300 1.000 160.14000 ? 513 THR   A CB  1 
ATOM   2464 N  N   . SER   A 1 498 ? 128.67600 176.10300 166.39900 1.000 167.50000 ? 514 SER   A N   1 
ATOM   2465 C  CA  . SER   A 1 498 ? 128.13700 175.67200 165.10800 1.000 170.96000 ? 514 SER   A CA  1 
ATOM   2466 C  C   . SER   A 1 498 ? 127.18900 176.71200 164.51800 1.000 172.62000 ? 514 SER   A C   1 
ATOM   2467 O  O   . SER   A 1 498 ? 126.23500 176.37200 163.81400 1.000 173.26000 ? 514 SER   A O   1 
ATOM   2468 C  CB  . SER   A 1 498 ? 127.44000 174.31300 165.21800 1.000 171.43000 ? 514 SER   A CB  1 
ATOM   2469 O  OG  . SER   A 1 498 ? 127.03100 173.84600 163.94400 1.000 170.50000 ? 514 SER   A OG  1 
ATOM   2470 N  N   . ALA   A 1 499 ? 127.44500 177.98700 164.79900 1.000 182.14000 ? 515 ALA   A N   1 
ATOM   2471 C  CA  . ALA   A 1 499 ? 126.61400 179.08200 164.32000 1.000 182.24000 ? 515 ALA   A CA  1 
ATOM   2472 C  C   . ALA   A 1 499 ? 127.30900 179.77900 163.15900 1.000 181.03000 ? 515 ALA   A C   1 
ATOM   2473 O  O   . ALA   A 1 499 ? 128.50000 180.09600 163.24200 1.000 179.92000 ? 515 ALA   A O   1 
ATOM   2474 C  CB  . ALA   A 1 499 ? 126.32600 180.08000 165.44200 1.000 181.89000 ? 515 ALA   A CB  1 
ATOM   2475 N  N   . VAL   A 1 500 ? 126.56500 180.01600 162.08500 1.000 175.17000 ? 516 VAL   A N   1 
ATOM   2476 C  CA  . VAL   A 1 500 ? 127.10500 180.60800 160.86900 1.000 174.40000 ? 516 VAL   A CA  1 
ATOM   2477 C  C   . VAL   A 1 500 ? 126.60700 182.04000 160.74800 1.000 174.19000 ? 516 VAL   A C   1 
ATOM   2478 O  O   . VAL   A 1 500 ? 125.51000 182.38500 161.20600 1.000 174.41000 ? 516 VAL   A O   1 
ATOM   2479 C  CB  . VAL   A 1 500 ? 126.74200 179.78200 159.61600 1.000 174.14000 ? 516 VAL   A CB  1 
ATOM   2480 C  CG1 . VAL   A 1 500 ? 127.05500 178.31400 159.84700 1.000 173.75000 ? 516 VAL   A CG1 1 
ATOM   2481 C  CG2 . VAL   A 1 500 ? 125.27600 179.96300 159.25400 1.000 174.94000 ? 516 VAL   A CG2 1 
ATOM   2482 N  N   . THR   A 1 501 ? 127.43700 182.88500 160.14600 1.000 169.32000 ? 517 THR   A N   1 
ATOM   2483 C  CA  . THR   A 1 501 ? 127.08400 184.26000 159.83700 1.000 169.35000 ? 517 THR   A CA  1 
ATOM   2484 C  C   . THR   A 1 501 ? 126.88700 184.41700 158.33500 1.000 169.19000 ? 517 THR   A C   1 
ATOM   2485 O  O   . THR   A 1 501 ? 127.39400 183.62800 157.53300 1.000 167.78000 ? 517 THR   A O   1 
ATOM   2486 C  CB  . THR   A 1 501 ? 128.16200 185.23300 160.32700 1.000 168.03000 ? 517 THR   A CB  1 
ATOM   2487 N  N   . VAL   A 1 502 ? 126.13200 185.44500 157.96200 1.000 180.89000 ? 518 VAL   A N   1 
ATOM   2488 C  CA  . VAL   A 1 502 ? 125.83200 185.74500 156.56600 1.000 180.49000 ? 518 VAL   A CA  1 
ATOM   2489 C  C   . VAL   A 1 502 ? 126.25900 187.17900 156.29100 1.000 180.63000 ? 518 VAL   A C   1 
ATOM   2490 O  O   . VAL   A 1 502 ? 125.74100 188.11600 156.91100 1.000 182.24000 ? 518 VAL   A O   1 
ATOM   2491 C  CB  . VAL   A 1 502 ? 124.34300 185.54500 156.24400 1.000 181.03000 ? 518 VAL   A CB  1 
ATOM   2492 N  N   . THR   A 1 503 ? 127.19800 187.34800 155.36600 1.000 179.65000 ? 519 THR   A N   1 
ATOM   2493 C  CA  . THR   A 1 503 ? 127.71100 188.67100 155.02900 1.000 181.67000 ? 519 THR   A CA  1 
ATOM   2494 C  C   . THR   A 1 503 ? 128.18800 188.71900 153.58100 1.000 181.88000 ? 519 THR   A C   1 
ATOM   2495 O  O   . THR   A 1 503 ? 127.38200 188.69100 152.65100 1.000 180.22000 ? 519 THR   A O   1 
ATOM   2496 C  CB  . THR   A 1 503 ? 128.86700 189.08200 155.96400 1.000 182.27000 ? 519 THR   A CB  1 
ATOM   2497 O  OG1 . THR   A 1 503 ? 128.82200 190.49600 156.19200 1.000 182.65000 ? 519 THR   A OG1 1 
ATOM   2498 C  CG2 . THR   A 1 503 ? 130.21200 188.71300 155.35400 1.000 181.64000 ? 519 THR   A CG2 1 
ATOM   2499 N  N   . LEU   A 1 513 ? 135.15400 180.07200 141.65900 1.000 138.97000 ? 529 LEU   A N   1 
ATOM   2500 C  CA  . LEU   A 1 513 ? 134.37600 178.87600 141.36200 1.000 138.84000 ? 529 LEU   A CA  1 
ATOM   2501 C  C   . LEU   A 1 513 ? 135.26900 177.75900 140.83100 1.000 138.16000 ? 529 LEU   A C   1 
ATOM   2502 O  O   . LEU   A 1 513 ? 135.06900 176.58800 141.15200 1.000 138.56000 ? 529 LEU   A O   1 
ATOM   2503 C  CB  . LEU   A 1 513 ? 133.27100 179.19200 140.35300 1.000 136.73000 ? 529 LEU   A CB  1 
ATOM   2504 N  N   . GLN   A 1 514 ? 136.25400 178.13200 140.01100 1.000 139.00000 ? 530 GLN   A N   1 
ATOM   2505 C  CA  . GLN   A 1 514 ? 137.16300 177.14300 139.44000 1.000 139.91000 ? 530 GLN   A CA  1 
ATOM   2506 C  C   . GLN   A 1 514 ? 138.04300 176.52300 140.51900 1.000 139.27000 ? 530 GLN   A C   1 
ATOM   2507 O  O   . GLN   A 1 514 ? 138.01400 175.30800 140.74200 1.000 138.39000 ? 530 GLN   A O   1 
ATOM   2508 C  CB  . GLN   A 1 514 ? 138.01800 177.78900 138.34700 1.000 139.17000 ? 530 GLN   A CB  1 
ATOM   2509 N  N   . PHE   A 1 515 ? 138.83500 177.34900 141.20300 1.000 131.66000 ? 531 PHE   A N   1 
ATOM   2510 C  CA  . PHE   A 1 515 ? 139.73000 176.86400 142.25300 1.000 131.02000 ? 531 PHE   A CA  1 
ATOM   2511 C  C   . PHE   A 1 515 ? 139.83200 177.96400 143.30500 1.000 131.01000 ? 531 PHE   A C   1 
ATOM   2512 O  O   . PHE   A 1 515 ? 140.55900 178.94300 143.11200 1.000 133.36000 ? 531 PHE   A O   1 
ATOM   2513 C  CB  . PHE   A 1 515 ? 141.09600 176.49900 141.68900 1.000 131.24000 ? 531 PHE   A CB  1 
ATOM   2514 C  CG  . PHE   A 1 515 ? 141.19600 175.08000 141.21100 1.000 131.05000 ? 531 PHE   A CG  1 
ATOM   2515 C  CD1 . PHE   A 1 515 ? 141.12700 174.02700 142.10700 1.000 131.82000 ? 531 PHE   A CD1 1 
ATOM   2516 C  CD2 . PHE   A 1 515 ? 141.36300 174.79800 139.86600 1.000 128.70000 ? 531 PHE   A CD2 1 
ATOM   2517 C  CE1 . PHE   A 1 515 ? 141.22000 172.71900 141.67100 1.000 131.65000 ? 531 PHE   A CE1 1 
ATOM   2518 C  CE2 . PHE   A 1 515 ? 141.45700 173.49300 139.42300 1.000 129.16000 ? 531 PHE   A CE2 1 
ATOM   2519 C  CZ  . PHE   A 1 515 ? 141.38500 172.45200 140.32700 1.000 130.60000 ? 531 PHE   A CZ  1 
ATOM   2520 N  N   . VAL   A 1 516 ? 139.10000 177.79700 144.40800 1.000 135.68000 ? 532 VAL   A N   1 
ATOM   2521 C  CA  . VAL   A 1 516 ? 139.07600 178.83100 145.43800 1.000 136.07000 ? 532 VAL   A CA  1 
ATOM   2522 C  C   . VAL   A 1 516 ? 140.41800 178.91200 146.15600 1.000 136.13000 ? 532 VAL   A C   1 
ATOM   2523 O  O   . VAL   A 1 516 ? 140.80100 179.98000 146.64800 1.000 136.92000 ? 532 VAL   A O   1 
ATOM   2524 C  CB  . VAL   A 1 516 ? 137.91300 178.58000 146.41800 1.000 137.69000 ? 532 VAL   A CB  1 
ATOM   2525 C  CG1 . VAL   A 1 516 ? 138.11800 177.28000 147.17900 1.000 135.58000 ? 532 VAL   A CG1 1 
ATOM   2526 C  CG2 . VAL   A 1 516 ? 137.75000 179.75400 147.37400 1.000 135.89000 ? 532 VAL   A CG2 1 
ATOM   2527 N  N   . LEU   A 1 517 ? 141.15600 177.80700 146.21700 1.000 138.02000 ? 533 LEU   A N   1 
ATOM   2528 C  CA  . LEU   A 1 517 ? 142.44700 177.77700 146.89800 1.000 138.98000 ? 533 LEU   A CA  1 
ATOM   2529 C  C   . LEU   A 1 517 ? 143.45800 178.70000 146.22300 1.000 139.12000 ? 533 LEU   A C   1 
ATOM   2530 O  O   . LEU   A 1 517 ? 143.72100 179.80300 146.70300 1.000 139.38000 ? 533 LEU   A O   1 
ATOM   2531 C  CB  . LEU   A 1 517 ? 142.99300 176.34800 146.94500 1.000 138.01000 ? 533 LEU   A CB  1 
ATOM   2532 N  N   . LYS   B 2 11  ? 181.55400 170.78900 101.97000 1.000 167.20000 ? 11  LYS   B N   1 
ATOM   2533 C  CA  . LYS   B 2 11  ? 180.51700 169.98200 101.33800 1.000 169.07000 ? 11  LYS   B CA  1 
ATOM   2534 C  C   . LYS   B 2 11  ? 179.13700 170.34900 101.87300 1.000 168.89000 ? 11  LYS   B C   1 
ATOM   2535 O  O   . LYS   B 2 11  ? 178.22900 169.51800 101.89700 1.000 167.89000 ? 11  LYS   B O   1 
ATOM   2536 C  CB  . LYS   B 2 11  ? 180.78900 168.49300 101.55700 1.000 167.33000 ? 11  LYS   B CB  1 
ATOM   2537 N  N   . VAL   B 2 12  ? 178.98500 171.59800 102.29800 1.000 171.01000 ? 12  VAL   B N   1 
ATOM   2538 C  CA  . VAL   B 2 12  ? 177.74200 172.07600 102.89100 1.000 169.15000 ? 12  VAL   B CA  1 
ATOM   2539 C  C   . VAL   B 2 12  ? 176.81300 172.56300 101.78600 1.000 170.20000 ? 12  VAL   B C   1 
ATOM   2540 O  O   . VAL   B 2 12  ? 177.19700 173.39300 100.95400 1.000 171.76000 ? 12  VAL   B O   1 
ATOM   2541 C  CB  . VAL   B 2 12  ? 178.01600 173.18700 103.91800 1.000 169.20000 ? 12  VAL   B CB  1 
ATOM   2542 C  CG1 . VAL   B 2 12  ? 178.48200 172.58500 105.23000 1.000 170.94000 ? 12  VAL   B CG1 1 
ATOM   2543 C  CG2 . VAL   B 2 12  ? 179.06800 174.14500 103.39000 1.000 169.16000 ? 12  VAL   B CG2 1 
ATOM   2544 N  N   . CYS   B 2 13  ? 175.58700 172.03700 101.77400 1.000 163.45000 ? 13  CYS   B N   1 
ATOM   2545 C  CA  . CYS   B 2 13  ? 174.50700 172.52300 100.91300 1.000 164.36000 ? 13  CYS   B CA  1 
ATOM   2546 C  C   . CYS   B 2 13  ? 173.30500 172.82900 101.80400 1.000 162.40000 ? 13  CYS   B C   1 
ATOM   2547 O  O   . CYS   B 2 13  ? 172.48200 171.95200 102.07900 1.000 161.49000 ? 13  CYS   B O   1 
ATOM   2548 C  CB  . CYS   B 2 13  ? 174.17200 171.50200 99.82700  1.000 163.86000 ? 13  CYS   B CB  1 
ATOM   2549 S  SG  . CYS   B 2 13  ? 174.03400 169.79600 100.41200 1.000 163.08000 ? 13  CYS   B SG  1 
ATOM   2550 N  N   . TYR   B 2 14  ? 173.20700 174.07700 102.25500 1.000 162.61000 ? 14  TYR   B N   1 
ATOM   2551 C  CA  . TYR   B 2 14  ? 172.26000 174.45300 103.29700 1.000 163.51000 ? 14  TYR   B CA  1 
ATOM   2552 C  C   . TYR   B 2 14  ? 170.95400 174.94600 102.68600 1.000 163.61000 ? 14  TYR   B C   1 
ATOM   2553 O  O   . TYR   B 2 14  ? 170.95200 175.86500 101.86100 1.000 165.40000 ? 14  TYR   B O   1 
ATOM   2554 C  CB  . TYR   B 2 14  ? 172.86300 175.53000 104.19900 1.000 164.66000 ? 14  TYR   B CB  1 
ATOM   2555 C  CG  . TYR   B 2 14  ? 171.85200 176.23200 105.07400 1.000 163.08000 ? 14  TYR   B CG  1 
ATOM   2556 C  CD1 . TYR   B 2 14  ? 171.12300 175.53200 106.02500 1.000 163.01000 ? 14  TYR   B CD1 1 
ATOM   2557 C  CD2 . TYR   B 2 14  ? 171.63200 177.59600 104.95400 1.000 163.05000 ? 14  TYR   B CD2 1 
ATOM   2558 C  CE1 . TYR   B 2 14  ? 170.19900 176.17000 106.82700 1.000 162.68000 ? 14  TYR   B CE1 1 
ATOM   2559 C  CE2 . TYR   B 2 14  ? 170.71300 178.24200 105.75200 1.000 161.56000 ? 14  TYR   B CE2 1 
ATOM   2560 C  CZ  . TYR   B 2 14  ? 169.99800 177.52500 106.68600 1.000 162.51000 ? 14  TYR   B CZ  1 
ATOM   2561 O  OH  . TYR   B 2 14  ? 169.07800 178.16500 107.48200 1.000 163.63000 ? 14  TYR   B OH  1 
ATOM   2562 N  N   . TYR   B 2 15  ? 169.84800 174.32900 103.09600 1.000 164.36000 ? 15  TYR   B N   1 
ATOM   2563 C  CA  . TYR   B 2 15  ? 168.51900 174.64100 102.58100 1.000 164.20000 ? 15  TYR   B CA  1 
ATOM   2564 C  C   . TYR   B 2 15  ? 167.78200 175.51200 103.59200 1.000 163.87000 ? 15  TYR   B C   1 
ATOM   2565 O  O   . TYR   B 2 15  ? 167.49900 175.06600 104.70900 1.000 165.03000 ? 15  TYR   B O   1 
ATOM   2566 C  CB  . TYR   B 2 15  ? 167.72300 173.36800 102.28900 1.000 163.58000 ? 15  TYR   B CB  1 
ATOM   2567 C  CG  . TYR   B 2 15  ? 168.24400 172.53500 101.13400 1.000 165.60000 ? 15  TYR   B CG  1 
ATOM   2568 C  CD1 . TYR   B 2 15  ? 169.43100 172.85700 100.48600 1.000 165.67000 ? 15  TYR   B CD1 1 
ATOM   2569 C  CD2 . TYR   B 2 15  ? 167.54000 171.42500 100.69000 1.000 165.80000 ? 15  TYR   B CD2 1 
ATOM   2570 C  CE1 . TYR   B 2 15  ? 169.90100 172.09500 99.43400  1.000 165.00000 ? 15  TYR   B CE1 1 
ATOM   2571 C  CE2 . TYR   B 2 15  ? 168.00200 170.66000 99.64000  1.000 166.30000 ? 15  TYR   B CE2 1 
ATOM   2572 C  CZ  . TYR   B 2 15  ? 169.18100 170.99800 99.01600  1.000 165.31000 ? 15  TYR   B CZ  1 
ATOM   2573 O  OH  . TYR   B 2 15  ? 169.63800 170.23300 97.97000  1.000 161.57000 ? 15  TYR   B OH  1 
ATOM   2574 N  N   . TYR   B 2 16  ? 167.47300 176.74600 103.20200 1.000 189.72000 ? 16  TYR   B N   1 
ATOM   2575 C  CA  . TYR   B 2 16  ? 166.75100 177.68400 104.05300 1.000 190.32000 ? 16  TYR   B CA  1 
ATOM   2576 C  C   . TYR   B 2 16  ? 165.49200 178.13400 103.32800 1.000 191.50000 ? 16  TYR   B C   1 
ATOM   2577 O  O   . TYR   B 2 16  ? 165.57100 178.69000 102.22700 1.000 191.79000 ? 16  TYR   B O   1 
ATOM   2578 C  CB  . TYR   B 2 16  ? 167.63400 178.88200 104.41300 1.000 191.02000 ? 16  TYR   B CB  1 
ATOM   2579 C  CG  . TYR   B 2 16  ? 166.91300 180.02000 105.10000 1.000 191.46000 ? 16  TYR   B CG  1 
ATOM   2580 C  CD1 . TYR   B 2 16  ? 166.69000 179.99900 106.47000 1.000 189.81000 ? 16  TYR   B CD1 1 
ATOM   2581 C  CD2 . TYR   B 2 16  ? 166.48200 181.12900 104.38300 1.000 192.97000 ? 16  TYR   B CD2 1 
ATOM   2582 C  CE1 . TYR   B 2 16  ? 166.04100 181.04000 107.10400 1.000 190.76000 ? 16  TYR   B CE1 1 
ATOM   2583 C  CE2 . TYR   B 2 16  ? 165.83300 182.17700 105.01000 1.000 192.69000 ? 16  TYR   B CE2 1 
ATOM   2584 C  CZ  . TYR   B 2 16  ? 165.61500 182.12700 106.37000 1.000 191.72000 ? 16  TYR   B CZ  1 
ATOM   2585 O  OH  . TYR   B 2 16  ? 164.96900 183.16600 106.99900 1.000 191.87000 ? 16  TYR   B OH  1 
ATOM   2586 N  N   . ASP   B 2 17  ? 164.33700 177.89300 103.94400 1.000 190.32000 ? 17  ASP   B N   1 
ATOM   2587 C  CA  . ASP   B 2 17  ? 163.07800 178.38100 103.39900 1.000 189.14000 ? 17  ASP   B CA  1 
ATOM   2588 C  C   . ASP   B 2 17  ? 162.98900 179.89700 103.51400 1.000 189.66000 ? 17  ASP   B C   1 
ATOM   2589 O  O   . ASP   B 2 17  ? 163.34200 180.48000 104.54200 1.000 189.87000 ? 17  ASP   B O   1 
ATOM   2590 C  CB  . ASP   B 2 17  ? 161.90300 177.73300 104.12500 1.000 189.60000 ? 17  ASP   B CB  1 
ATOM   2591 N  N   . GLY   B 2 18  ? 162.50600 180.53400 102.44500 1.000 195.32000 ? 18  GLY   B N   1 
ATOM   2592 C  CA  . GLY   B 2 18  ? 162.50800 181.98700 102.39700 1.000 197.02000 ? 18  GLY   B CA  1 
ATOM   2593 C  C   . GLY   B 2 18  ? 161.64500 182.62500 103.47000 1.000 196.64000 ? 18  GLY   B C   1 
ATOM   2594 O  O   . GLY   B 2 18  ? 162.05600 183.59100 104.11700 1.000 195.95000 ? 18  GLY   B O   1 
ATOM   2595 N  N   . ASP   B 2 19  ? 160.44000 182.09500 103.67700 1.000 202.11000 ? 19  ASP   B N   1 
ATOM   2596 C  CA  . ASP   B 2 19  ? 159.48300 182.69600 104.60100 1.000 203.12000 ? 19  ASP   B CA  1 
ATOM   2597 C  C   . ASP   B 2 19  ? 158.82100 181.62900 105.46100 1.000 202.77000 ? 19  ASP   B C   1 
ATOM   2598 O  O   . ASP   B 2 19  ? 157.60300 181.64400 105.67000 1.000 202.11000 ? 19  ASP   B O   1 
ATOM   2599 C  CB  . ASP   B 2 19  ? 158.42800 183.50700 103.84900 1.000 203.33000 ? 19  ASP   B CB  1 
ATOM   2600 N  N   . ILE   B 2 20  ? 159.61300 180.67600 105.96000 1.000 198.60000 ? 20  ILE   B N   1 
ATOM   2601 C  CA  . ILE   B 2 20  ? 159.08400 179.68300 106.89300 1.000 198.13000 ? 20  ILE   B CA  1 
ATOM   2602 C  C   . ILE   B 2 20  ? 158.47600 180.35800 108.11900 1.000 197.70000 ? 20  ILE   B C   1 
ATOM   2603 O  O   . ILE   B 2 20  ? 157.40200 179.96500 108.59100 1.000 197.22000 ? 20  ILE   B O   1 
ATOM   2604 C  CB  . ILE   B 2 20  ? 160.17000 178.65400 107.26900 1.000 198.63000 ? 20  ILE   B CB  1 
ATOM   2605 C  CG1 . ILE   B 2 20  ? 159.53000 177.45000 107.96200 1.000 196.36000 ? 20  ILE   B CG1 1 
ATOM   2606 C  CG2 . ILE   B 2 20  ? 161.28300 179.27000 108.11400 1.000 199.39000 ? 20  ILE   B CG2 1 
ATOM   2607 C  CD1 . ILE   B 2 20  ? 160.06300 176.12600 107.49600 1.000 195.47000 ? 20  ILE   B CD1 1 
ATOM   2608 N  N   . GLY   B 2 21  ? 159.14500 181.37900 108.65200 1.000 198.79000 ? 21  GLY   B N   1 
ATOM   2609 C  CA  . GLY   B 2 21  ? 158.65600 182.06600 109.83200 1.000 198.68000 ? 21  GLY   B CA  1 
ATOM   2610 C  C   . GLY   B 2 21  ? 157.59100 183.10300 109.54400 1.000 198.71000 ? 21  GLY   B C   1 
ATOM   2611 O  O   . GLY   B 2 21  ? 157.62000 184.20300 110.10300 1.000 198.66000 ? 21  GLY   B O   1 
ATOM   2612 N  N   . ASN   B 2 22  ? 156.63800 182.76200 108.67800 1.000 195.66000 ? 22  ASN   B N   1 
ATOM   2613 C  CA  . ASN   B 2 22  ? 155.52500 183.64300 108.36200 1.000 195.73000 ? 22  ASN   B CA  1 
ATOM   2614 C  C   . ASN   B 2 22  ? 154.17600 183.03400 108.70900 1.000 195.30000 ? 22  ASN   B C   1 
ATOM   2615 O  O   . ASN   B 2 22  ? 153.14200 183.64700 108.41700 1.000 195.34000 ? 22  ASN   B O   1 
ATOM   2616 C  CB  . ASN   B 2 22  ? 155.54800 184.02200 106.87400 1.000 194.57000 ? 22  ASN   B CB  1 
ATOM   2617 N  N   . TYR   B 2 23  ? 154.15500 181.85300 109.32100 1.000 182.46000 ? 23  TYR   B N   1 
ATOM   2618 C  CA  . TYR   B 2 23  ? 152.92200 181.16200 109.68200 1.000 183.25000 ? 23  TYR   B CA  1 
ATOM   2619 C  C   . TYR   B 2 23  ? 152.81800 181.14100 111.20200 1.000 183.76000 ? 23  TYR   B C   1 
ATOM   2620 O  O   . TYR   B 2 23  ? 153.55500 180.40600 111.86800 1.000 182.17000 ? 23  TYR   B O   1 
ATOM   2621 C  CB  . TYR   B 2 23  ? 152.89700 179.74300 109.11500 1.000 182.88000 ? 23  TYR   B CB  1 
ATOM   2622 C  CG  . TYR   B 2 23  ? 153.17100 179.65200 107.62900 1.000 180.87000 ? 23  TYR   B CG  1 
ATOM   2623 C  CD1 . TYR   B 2 23  ? 154.47100 179.67000 107.13900 1.000 180.69000 ? 23  TYR   B CD1 1 
ATOM   2624 C  CD2 . TYR   B 2 23  ? 152.12900 179.54500 106.71700 1.000 180.50000 ? 23  TYR   B CD2 1 
ATOM   2625 C  CE1 . TYR   B 2 23  ? 154.72500 179.58600 105.78400 1.000 180.95000 ? 23  TYR   B CE1 1 
ATOM   2626 C  CE2 . TYR   B 2 23  ? 152.37400 179.46000 105.35900 1.000 181.03000 ? 23  TYR   B CE2 1 
ATOM   2627 C  CZ  . TYR   B 2 23  ? 153.67400 179.48100 104.89900 1.000 181.72000 ? 23  TYR   B CZ  1 
ATOM   2628 O  OH  . TYR   B 2 23  ? 153.92600 179.39800 103.54900 1.000 183.09000 ? 23  TYR   B OH  1 
ATOM   2629 N  N   . TYR   B 2 24  ? 151.91400 181.94800 111.74800 1.000 175.07000 ? 24  TYR   B N   1 
ATOM   2630 C  CA  . TYR   B 2 24  ? 151.71700 181.97400 113.18900 1.000 171.89000 ? 24  TYR   B CA  1 
ATOM   2631 C  C   . TYR   B 2 24  ? 151.11900 180.65100 113.65900 1.000 170.55000 ? 24  TYR   B C   1 
ATOM   2632 O  O   . TYR   B 2 24  ? 150.50800 179.90700 112.88900 1.000 170.51000 ? 24  TYR   B O   1 
ATOM   2633 C  CB  . TYR   B 2 24  ? 150.81100 183.13800 113.59000 1.000 171.31000 ? 24  TYR   B CB  1 
ATOM   2634 C  CG  . TYR   B 2 24  ? 150.93500 183.54000 115.04300 1.000 170.40000 ? 24  TYR   B CG  1 
ATOM   2635 C  CD1 . TYR   B 2 24  ? 152.15900 183.48900 115.69600 1.000 170.08000 ? 24  TYR   B CD1 1 
ATOM   2636 C  CD2 . TYR   B 2 24  ? 149.82700 183.97100 115.76100 1.000 170.84000 ? 24  TYR   B CD2 1 
ATOM   2637 C  CE1 . TYR   B 2 24  ? 152.27700 183.85500 117.02400 1.000 170.63000 ? 24  TYR   B CE1 1 
ATOM   2638 C  CE2 . TYR   B 2 24  ? 149.93500 184.34000 117.08900 1.000 170.96000 ? 24  TYR   B CE2 1 
ATOM   2639 C  CZ  . TYR   B 2 24  ? 151.16200 184.28000 117.71500 1.000 171.20000 ? 24  TYR   B CZ  1 
ATOM   2640 O  OH  . TYR   B 2 24  ? 151.27400 184.64700 119.03700 1.000 172.28000 ? 24  TYR   B OH  1 
ATOM   2641 N  N   . TYR   B 2 25  ? 151.31300 180.35200 114.94400 1.000 148.40000 ? 25  TYR   B N   1 
ATOM   2642 C  CA  . TYR   B 2 25  ? 150.82500 179.10800 115.52000 1.000 147.03000 ? 25  TYR   B CA  1 
ATOM   2643 C  C   . TYR   B 2 25  ? 149.85400 179.31200 116.67400 1.000 147.91000 ? 25  TYR   B C   1 
ATOM   2644 O  O   . TYR   B 2 25  ? 149.25300 178.33300 117.13100 1.000 146.70000 ? 25  TYR   B O   1 
ATOM   2645 C  CB  . TYR   B 2 25  ? 152.00300 178.24400 116.00100 1.000 143.63000 ? 25  TYR   B CB  1 
ATOM   2646 C  CG  . TYR   B 2 25  ? 151.90200 176.78100 115.62200 1.000 143.36000 ? 25  TYR   B CG  1 
ATOM   2647 C  CD1 . TYR   B 2 25  ? 150.69700 176.09800 115.71000 1.000 144.01000 ? 25  TYR   B CD1 1 
ATOM   2648 C  CD2 . TYR   B 2 25  ? 153.01500 176.08500 115.17100 1.000 144.09000 ? 25  TYR   B CD2 1 
ATOM   2649 C  CE1 . TYR   B 2 25  ? 150.60500 174.76400 115.36200 1.000 144.75000 ? 25  TYR   B CE1 1 
ATOM   2650 C  CE2 . TYR   B 2 25  ? 152.93200 174.75100 114.82000 1.000 143.10000 ? 25  TYR   B CE2 1 
ATOM   2651 C  CZ  . TYR   B 2 25  ? 151.72600 174.09600 114.91800 1.000 143.59000 ? 25  TYR   B CZ  1 
ATOM   2652 O  OH  . TYR   B 2 25  ? 151.63900 172.76800 114.57000 1.000 142.14000 ? 25  TYR   B OH  1 
ATOM   2653 N  N   . GLY   B 2 26  ? 149.68000 180.53700 117.15400 1.000 174.61000 ? 26  GLY   B N   1 
ATOM   2654 C  CA  . GLY   B 2 26  ? 148.74200 180.81400 118.22800 1.000 174.12000 ? 26  GLY   B CA  1 
ATOM   2655 C  C   . GLY   B 2 26  ? 149.38600 181.61500 119.34100 1.000 174.00000 ? 26  GLY   B C   1 
ATOM   2656 O  O   . GLY   B 2 26  ? 150.58500 181.50400 119.60800 1.000 174.24000 ? 26  GLY   B O   1 
ATOM   2657 N  N   . GLN   B 2 27  ? 148.57700 182.44000 120.00100 1.000 181.46000 ? 27  GLN   B N   1 
ATOM   2658 C  CA  . GLN   B 2 27  ? 149.06100 183.19200 121.14900 1.000 182.68000 ? 27  GLN   B CA  1 
ATOM   2659 C  C   . GLN   B 2 27  ? 149.37100 182.24600 122.30200 1.000 182.65000 ? 27  GLN   B C   1 
ATOM   2660 O  O   . GLN   B 2 27  ? 148.58800 181.34500 122.61500 1.000 181.08000 ? 27  GLN   B O   1 
ATOM   2661 C  CB  . GLN   B 2 27  ? 148.02600 184.23000 121.58100 1.000 180.97000 ? 27  GLN   B CB  1 
ATOM   2662 N  N   . GLY   B 2 28  ? 150.52000 182.46500 122.94100 1.000 181.30000 ? 28  GLY   B N   1 
ATOM   2663 C  CA  . GLY   B 2 28  ? 150.93600 181.66700 124.07900 1.000 179.08000 ? 28  GLY   B CA  1 
ATOM   2664 C  C   . GLY   B 2 28  ? 150.96200 180.17700 123.80400 1.000 178.59000 ? 28  GLY   B C   1 
ATOM   2665 O  O   . GLY   B 2 28  ? 150.84000 179.36500 124.72700 1.000 179.30000 ? 28  GLY   B O   1 
ATOM   2666 N  N   . HIS   B 2 29  ? 151.12100 179.80700 122.53600 1.000 162.52000 ? 29  HIS   B N   1 
ATOM   2667 C  CA  . HIS   B 2 29  ? 151.18100 178.41300 122.11800 1.000 160.87000 ? 29  HIS   B CA  1 
ATOM   2668 C  C   . HIS   B 2 29  ? 152.61600 177.89700 122.21600 1.000 162.52000 ? 29  HIS   B C   1 
ATOM   2669 O  O   . HIS   B 2 29  ? 153.56100 178.64100 121.93600 1.000 162.11000 ? 29  HIS   B O   1 
ATOM   2670 C  CB  . HIS   B 2 29  ? 150.67300 178.27600 120.68400 1.000 159.25000 ? 29  HIS   B CB  1 
ATOM   2671 C  CG  . HIS   B 2 29  ? 150.67200 176.87300 120.16300 1.000 159.02000 ? 29  HIS   B CG  1 
ATOM   2672 N  ND1 . HIS   B 2 29  ? 151.81300 176.24500 119.71100 1.000 161.27000 ? 29  HIS   B ND1 1 
ATOM   2673 C  CD2 . HIS   B 2 29  ? 149.66700 175.97800 120.01900 1.000 157.02000 ? 29  HIS   B CD2 1 
ATOM   2674 C  CE1 . HIS   B 2 29  ? 151.51000 175.02300 119.31200 1.000 160.56000 ? 29  HIS   B CE1 1 
ATOM   2675 N  NE2 . HIS   B 2 29  ? 150.21500 174.83500 119.48800 1.000 158.27000 ? 29  HIS   B NE2 1 
ATOM   2676 N  N   . PRO   B 2 30  ? 152.80700 176.63600 122.61900 1.000 169.63000 ? 30  PRO   B N   1 
ATOM   2677 C  CA  . PRO   B 2 30  ? 154.18200 176.15800 122.86200 1.000 168.79000 ? 30  PRO   B CA  1 
ATOM   2678 C  C   . PRO   B 2 30  ? 155.05700 176.17400 121.62100 1.000 168.65000 ? 30  PRO   B C   1 
ATOM   2679 O  O   . PRO   B 2 30  ? 156.14800 176.75900 121.64000 1.000 167.75000 ? 30  PRO   B O   1 
ATOM   2680 C  CB  . PRO   B 2 30  ? 153.96300 174.73400 123.39800 1.000 166.97000 ? 30  PRO   B CB  1 
ATOM   2681 C  CG  . PRO   B 2 30  ? 152.57600 174.36600 122.97100 1.000 167.92000 ? 30  PRO   B CG  1 
ATOM   2682 C  CD  . PRO   B 2 30  ? 151.80300 175.63900 123.02200 1.000 168.60000 ? 30  PRO   B CD  1 
ATOM   2683 N  N   . MET   B 2 31  ? 154.60400 175.55700 120.53300 1.000 172.86000 ? 31  MET   B N   1 
ATOM   2684 C  CA  . MET   B 2 31  ? 155.41800 175.46900 119.33000 1.000 173.03000 ? 31  MET   B CA  1 
ATOM   2685 C  C   . MET   B 2 31  ? 155.49300 176.82800 118.64700 1.000 173.99000 ? 31  MET   B C   1 
ATOM   2686 O  O   . MET   B 2 31  ? 154.50800 177.57000 118.59300 1.000 174.82000 ? 31  MET   B O   1 
ATOM   2687 C  CB  . MET   B 2 31  ? 154.84100 174.42400 118.37400 1.000 172.27000 ? 31  MET   B CB  1 
ATOM   2688 C  CG  . MET   B 2 31  ? 155.61600 174.25900 117.07700 1.000 172.28000 ? 31  MET   B CG  1 
ATOM   2689 S  SD  . MET   B 2 31  ? 157.32000 173.73600 117.34000 1.000 169.57000 ? 31  MET   B SD  1 
ATOM   2690 C  CE  . MET   B 2 31  ? 157.31600 172.15100 116.50500 1.000 170.91000 ? 31  MET   B CE  1 
ATOM   2691 N  N   . LYS   B 2 32  ? 156.66900 177.15400 118.12400 1.000 174.11000 ? 32  LYS   B N   1 
ATOM   2692 C  CA  . LYS   B 2 32  ? 156.92000 178.46200 117.52000 1.000 174.42000 ? 32  LYS   B CA  1 
ATOM   2693 C  C   . LYS   B 2 32  ? 157.59700 178.28100 116.17000 1.000 173.90000 ? 32  LYS   B C   1 
ATOM   2694 O  O   . LYS   B 2 32  ? 158.77100 177.85700 116.12300 1.000 171.29000 ? 32  LYS   B O   1 
ATOM   2695 C  CB  . LYS   B 2 32  ? 157.77600 179.32700 118.44000 1.000 172.37000 ? 32  LYS   B CB  1 
ATOM   2696 N  N   . PRO   B 2 33  ? 156.91600 178.57700 115.05800 1.000 189.71000 ? 33  PRO   B N   1 
ATOM   2697 C  CA  . PRO   B 2 33  ? 157.56300 178.47200 113.74300 1.000 188.91000 ? 33  PRO   B CA  1 
ATOM   2698 C  C   . PRO   B 2 33  ? 158.65500 179.50300 113.51600 1.000 188.84000 ? 33  PRO   B C   1 
ATOM   2699 O  O   . PRO   B 2 33  ? 159.31400 179.46200 112.47000 1.000 190.06000 ? 33  PRO   B O   1 
ATOM   2700 C  CB  . PRO   B 2 33  ? 156.39800 178.68700 112.76600 1.000 189.83000 ? 33  PRO   B CB  1 
ATOM   2701 C  CG  . PRO   B 2 33  ? 155.19200 178.27000 113.53300 1.000 190.13000 ? 33  PRO   B CG  1 
ATOM   2702 C  CD  . PRO   B 2 33  ? 155.45700 178.73200 114.93700 1.000 190.77000 ? 33  PRO   B CD  1 
ATOM   2703 N  N   . HIS   B 2 34  ? 158.87000 180.41800 114.45900 1.000 177.31000 ? 34  HIS   B N   1 
ATOM   2704 C  CA  . HIS   B 2 34  ? 159.94800 181.39200 114.37500 1.000 176.24000 ? 34  HIS   B CA  1 
ATOM   2705 C  C   . HIS   B 2 34  ? 161.26600 180.82100 114.88400 1.000 176.40000 ? 34  HIS   B C   1 
ATOM   2706 O  O   . HIS   B 2 34  ? 162.30000 181.49400 114.80000 1.000 177.95000 ? 34  HIS   B O   1 
ATOM   2707 C  CB  . HIS   B 2 34  ? 159.55000 182.65200 115.16000 1.000 176.30000 ? 34  HIS   B CB  1 
ATOM   2708 C  CG  . HIS   B 2 34  ? 160.66000 183.63900 115.34600 1.000 176.21000 ? 34  HIS   B CG  1 
ATOM   2709 N  ND1 . HIS   B 2 34  ? 161.43300 184.09700 114.30000 1.000 178.67000 ? 34  HIS   B ND1 1 
ATOM   2710 C  CD2 . HIS   B 2 34  ? 161.13000 184.25200 116.45800 1.000 175.41000 ? 34  HIS   B CD2 1 
ATOM   2711 C  CE1 . HIS   B 2 34  ? 162.32900 184.95200 114.76000 1.000 178.77000 ? 34  HIS   B CE1 1 
ATOM   2712 N  NE2 . HIS   B 2 34  ? 162.16700 185.06400 116.06600 1.000 177.19000 ? 34  HIS   B NE2 1 
ATOM   2713 N  N   . ARG   B 2 35  ? 161.25400 179.57600 115.36900 1.000 169.52000 ? 35  ARG   B N   1 
ATOM   2714 C  CA  . ARG   B 2 35  ? 162.47400 178.95000 115.86400 1.000 170.52000 ? 35  ARG   B CA  1 
ATOM   2715 C  C   . ARG   B 2 35  ? 163.52900 178.86500 114.77000 1.000 171.04000 ? 35  ARG   B C   1 
ATOM   2716 O  O   . ARG   B 2 35  ? 164.72400 179.05400 115.02900 1.000 171.14000 ? 35  ARG   B O   1 
ATOM   2717 C  CB  . ARG   B 2 35  ? 162.15400 177.55600 116.40300 1.000 169.49000 ? 35  ARG   B CB  1 
ATOM   2718 C  CG  . ARG   B 2 35  ? 163.36500 176.66700 116.62500 1.000 167.32000 ? 35  ARG   B CG  1 
ATOM   2719 C  CD  . ARG   B 2 35  ? 162.98700 175.26900 117.11600 1.000 168.50000 ? 35  ARG   B CD  1 
ATOM   2720 N  NE  . ARG   B 2 35  ? 162.24500 174.49400 116.12600 1.000 165.33000 ? 35  ARG   B NE  1 
ATOM   2721 C  CZ  . ARG   B 2 35  ? 160.92400 174.46000 116.01500 1.000 166.96000 ? 35  ARG   B CZ  1 
ATOM   2722 N  NH1 . ARG   B 2 35  ? 160.14200 175.15800 116.82300 1.000 171.44000 ? 35  ARG   B NH1 1 
ATOM   2723 N  NH2 . ARG   B 2 35  ? 160.37200 173.71000 115.06600 1.000 163.70000 ? 35  ARG   B NH2 1 
ATOM   2724 N  N   . ILE   B 2 36  ? 163.10400 178.59100 113.53700 1.000 166.91000 ? 36  ILE   B N   1 
ATOM   2725 C  CA  . ILE   B 2 36  ? 164.06200 178.35500 112.46600 1.000 163.31000 ? 36  ILE   B CA  1 
ATOM   2726 C  C   . ILE   B 2 36  ? 164.53700 179.67200 111.86300 1.000 163.35000 ? 36  ILE   B C   1 
ATOM   2727 O  O   . ILE   B 2 36  ? 165.66500 179.75900 111.36300 1.000 162.13000 ? 36  ILE   B O   1 
ATOM   2728 C  CB  . ILE   B 2 36  ? 163.43800 177.42400 111.41300 1.000 162.90000 ? 36  ILE   B CB  1 
ATOM   2729 C  CG1 . ILE   B 2 36  ? 163.15600 176.06400 112.04600 1.000 163.34000 ? 36  ILE   B CG1 1 
ATOM   2730 C  CG2 . ILE   B 2 36  ? 164.35200 177.26200 110.20700 1.000 163.47000 ? 36  ILE   B CG2 1 
ATOM   2731 C  CD1 . ILE   B 2 36  ? 164.39200 175.24200 112.27000 1.000 160.42000 ? 36  ILE   B CD1 1 
ATOM   2732 N  N   . ARG   B 2 37  ? 163.71300 180.71900 111.92100 1.000 189.19000 ? 37  ARG   B N   1 
ATOM   2733 C  CA  . ARG   B 2 37  ? 164.13700 182.01700 111.41000 1.000 189.97000 ? 37  ARG   B CA  1 
ATOM   2734 C  C   . ARG   B 2 37  ? 165.24900 182.60500 112.27100 1.000 189.72000 ? 37  ARG   B C   1 
ATOM   2735 O  O   . ARG   B 2 37  ? 166.34700 182.88300 111.78100 1.000 191.00000 ? 37  ARG   B O   1 
ATOM   2736 C  CB  . ARG   B 2 37  ? 162.94900 182.97800 111.33800 1.000 190.19000 ? 37  ARG   B CB  1 
ATOM   2737 C  CG  . ARG   B 2 37  ? 163.29600 184.30100 110.66700 1.000 189.06000 ? 37  ARG   B CG  1 
ATOM   2738 C  CD  . ARG   B 2 37  ? 162.29700 185.39700 110.99600 1.000 189.03000 ? 37  ARG   B CD  1 
ATOM   2739 N  NE  . ARG   B 2 37  ? 161.04800 185.25400 110.25900 1.000 189.99000 ? 37  ARG   B NE  1 
ATOM   2740 C  CZ  . ARG   B 2 37  ? 160.08200 186.16300 110.24400 1.000 191.15000 ? 37  ARG   B CZ  1 
ATOM   2741 N  NH1 . ARG   B 2 37  ? 160.18600 187.29400 110.92300 1.000 191.36000 ? 37  ARG   B NH1 1 
ATOM   2742 N  NH2 . ARG   B 2 37  ? 158.98800 185.93500 109.52500 1.000 191.10000 ? 37  ARG   B NH2 1 
ATOM   2743 N  N   . MET   B 2 38  ? 164.99200 182.76000 113.57400 1.000 195.61000 ? 38  MET   B N   1 
ATOM   2744 C  CA  . MET   B 2 38  ? 166.00100 183.28500 114.49000 1.000 196.48000 ? 38  MET   B CA  1 
ATOM   2745 C  C   . MET   B 2 38  ? 167.23400 182.39300 114.55200 1.000 197.53000 ? 38  MET   B C   1 
ATOM   2746 O  O   . MET   B 2 38  ? 168.29600 182.84300 114.99800 1.000 197.78000 ? 38  MET   B O   1 
ATOM   2747 C  CB  . MET   B 2 38  ? 165.38800 183.46200 115.88400 1.000 196.99000 ? 38  MET   B CB  1 
ATOM   2748 C  CG  . MET   B 2 38  ? 166.29800 184.11700 116.92100 1.000 198.00000 ? 38  MET   B CG  1 
ATOM   2749 S  SD  . MET   B 2 38  ? 167.23400 185.53300 116.30100 1.000 201.80000 ? 38  MET   B SD  1 
ATOM   2750 C  CE  . MET   B 2 38  ? 165.91900 186.60700 115.72400 1.000 197.75000 ? 38  MET   B CE  1 
ATOM   2751 N  N   . THR   B 2 39  ? 167.12100 181.14700 114.09300 1.000 196.17000 ? 39  THR   B N   1 
ATOM   2752 C  CA  . THR   B 2 39  ? 168.25300 180.22800 114.09700 1.000 196.94000 ? 39  THR   B CA  1 
ATOM   2753 C  C   . THR   B 2 39  ? 169.32900 180.69100 113.12200 1.000 198.06000 ? 39  THR   B C   1 
ATOM   2754 O  O   . THR   B 2 39  ? 170.46900 180.96600 113.51500 1.000 198.04000 ? 39  THR   B O   1 
ATOM   2755 C  CB  . THR   B 2 39  ? 167.78400 178.81300 113.75100 1.000 195.52000 ? 39  THR   B CB  1 
ATOM   2756 O  OG1 . THR   B 2 39  ? 167.03900 178.27000 114.84800 1.000 194.99000 ? 39  THR   B OG1 1 
ATOM   2757 C  CG2 . THR   B 2 39  ? 168.97400 177.91400 113.45500 1.000 193.46000 ? 39  THR   B CG2 1 
ATOM   2758 N  N   . HIS   B 2 40  ? 168.98100 180.78000 111.84100 1.000 215.01000 ? 40  HIS   B N   1 
ATOM   2759 C  CA  . HIS   B 2 40  ? 169.89600 181.23200 110.80400 1.000 214.26000 ? 40  HIS   B CA  1 
ATOM   2760 C  C   . HIS   B 2 40  ? 169.94600 182.75000 110.65000 1.000 215.02000 ? 40  HIS   B C   1 
ATOM   2761 O  O   . HIS   B 2 40  ? 170.78100 183.24700 109.88700 1.000 215.27000 ? 40  HIS   B O   1 
ATOM   2762 C  CB  . HIS   B 2 40  ? 169.51600 180.58700 109.46500 1.000 213.26000 ? 40  HIS   B CB  1 
ATOM   2763 C  CG  . HIS   B 2 40  ? 170.53600 180.78100 108.38600 1.000 214.06000 ? 40  HIS   B CG  1 
ATOM   2764 N  ND1 . HIS   B 2 40  ? 171.79300 180.21900 108.44200 1.000 215.31000 ? 40  HIS   B ND1 1 
ATOM   2765 C  CD2 . HIS   B 2 40  ? 170.48300 181.47000 107.22200 1.000 214.12000 ? 40  HIS   B CD2 1 
ATOM   2766 C  CE1 . HIS   B 2 40  ? 172.47300 180.55800 107.36200 1.000 215.57000 ? 40  HIS   B CE1 1 
ATOM   2767 N  NE2 . HIS   B 2 40  ? 171.70000 181.31500 106.60400 1.000 215.56000 ? 40  HIS   B NE2 1 
ATOM   2768 N  N   . ASN   B 2 41  ? 169.10100 183.50700 111.35800 1.000 224.35000 ? 41  ASN   B N   1 
ATOM   2769 C  CA  . ASN   B 2 41  ? 169.05700 184.95400 111.16300 1.000 224.01000 ? 41  ASN   B CA  1 
ATOM   2770 C  C   . ASN   B 2 41  ? 170.13800 185.68900 111.94700 1.000 224.86000 ? 41  ASN   B C   1 
ATOM   2771 O  O   . ASN   B 2 41  ? 169.99200 186.88400 112.23100 1.000 224.29000 ? 41  ASN   B O   1 
ATOM   2772 C  CB  . ASN   B 2 41  ? 167.68300 185.51200 111.54300 1.000 223.16000 ? 41  ASN   B CB  1 
ATOM   2773 N  N   . LEU   B 2 42  ? 171.21600 184.98900 112.30100 1.000 244.82000 ? 42  LEU   B N   1 
ATOM   2774 C  CA  . LEU   B 2 42  ? 172.49000 185.60900 112.63500 1.000 245.13000 ? 42  LEU   B CA  1 
ATOM   2775 C  C   . LEU   B 2 42  ? 173.40300 185.69800 111.42100 1.000 245.99000 ? 42  LEU   B C   1 
ATOM   2776 O  O   . LEU   B 2 42  ? 174.63100 185.75500 111.56700 1.000 246.17000 ? 42  LEU   B O   1 
ATOM   2777 C  CB  . LEU   B 2 42  ? 173.17100 184.83600 113.76600 1.000 244.23000 ? 42  LEU   B CB  1 
ATOM   2778 C  CG  . LEU   B 2 42  ? 173.28600 185.54700 115.11500 1.000 244.94000 ? 42  LEU   B CG  1 
ATOM   2779 C  CD1 . LEU   B 2 42  ? 174.30900 184.85100 115.99600 1.000 246.02000 ? 42  LEU   B CD1 1 
ATOM   2780 C  CD2 . LEU   B 2 42  ? 173.65300 187.01100 114.92500 1.000 245.34000 ? 42  LEU   B CD2 1 
ATOM   2781 N  N   . LEU   B 2 43  ? 172.81900 185.72200 110.22300 1.000 255.44000 ? 43  LEU   B N   1 
ATOM   2782 C  CA  . LEU   B 2 43  ? 173.53800 185.72600 108.95700 1.000 255.03000 ? 43  LEU   B CA  1 
ATOM   2783 C  C   . LEU   B 2 43  ? 174.04400 187.10800 108.55900 1.000 255.25000 ? 43  LEU   B C   1 
ATOM   2784 O  O   . LEU   B 2 43  ? 174.78400 187.22300 107.57600 1.000 255.82000 ? 43  LEU   B O   1 
ATOM   2785 C  CB  . LEU   B 2 43  ? 172.60900 185.16300 107.87000 1.000 255.40000 ? 43  LEU   B CB  1 
ATOM   2786 C  CG  . LEU   B 2 43  ? 172.91000 185.18700 106.37000 1.000 255.80000 ? 43  LEU   B CG  1 
ATOM   2787 C  CD1 . LEU   B 2 43  ? 174.25200 184.55900 106.08100 1.000 255.23000 ? 43  LEU   B CD1 1 
ATOM   2788 C  CD2 . LEU   B 2 43  ? 171.80500 184.49200 105.59000 1.000 254.89000 ? 43  LEU   B CD2 1 
ATOM   2789 N  N   . LEU   B 2 44  ? 173.71400 188.15400 109.31800 1.000 273.97000 ? 44  LEU   B N   1 
ATOM   2790 C  CA  . LEU   B 2 44  ? 174.21000 189.48100 108.97600 1.000 275.10000 ? 44  LEU   B CA  1 
ATOM   2791 C  C   . LEU   B 2 44  ? 175.69300 189.65200 109.28300 1.000 276.28000 ? 44  LEU   B C   1 
ATOM   2792 O  O   . LEU   B 2 44  ? 176.32500 190.55600 108.72600 1.000 276.75000 ? 44  LEU   B O   1 
ATOM   2793 C  CB  . LEU   B 2 44  ? 173.40400 190.54900 109.71800 1.000 274.97000 ? 44  LEU   B CB  1 
ATOM   2794 N  N   . ASN   B 2 45  ? 176.26100 188.81400 110.14800 1.000 287.14000 ? 45  ASN   B N   1 
ATOM   2795 C  CA  . ASN   B 2 45  ? 177.70500 188.76200 110.35800 1.000 287.26000 ? 45  ASN   B CA  1 
ATOM   2796 C  C   . ASN   B 2 45  ? 178.17900 187.31300 110.45300 1.000 286.28000 ? 45  ASN   B C   1 
ATOM   2797 O  O   . ASN   B 2 45  ? 178.98200 186.95700 111.32100 1.000 286.35000 ? 45  ASN   B O   1 
ATOM   2798 C  CB  . ASN   B 2 45  ? 178.10600 189.56700 111.59600 1.000 287.36000 ? 45  ASN   B CB  1 
ATOM   2799 C  CG  . ASN   B 2 45  ? 179.60900 189.63600 111.79300 1.000 287.11000 ? 45  ASN   B CG  1 
ATOM   2800 O  OD1 . ASN   B 2 45  ? 180.12800 189.24900 112.83900 1.000 286.85000 ? 45  ASN   B OD1 1 
ATOM   2801 N  ND2 . ASN   B 2 45  ? 180.31600 190.12900 110.78200 1.000 287.21000 ? 45  ASN   B ND2 1 
ATOM   2802 N  N   . TYR   B 2 46  ? 177.67500 186.44500 109.58000 1.000 250.38000 ? 46  TYR   B N   1 
ATOM   2803 C  CA  . TYR   B 2 46  ? 177.97400 185.01500 109.64900 1.000 249.31000 ? 46  TYR   B CA  1 
ATOM   2804 C  C   . TYR   B 2 46  ? 178.82900 184.66500 108.43500 1.000 248.83000 ? 46  TYR   B C   1 
ATOM   2805 O  O   . TYR   B 2 46  ? 178.32100 184.54700 107.31600 1.000 248.70000 ? 46  TYR   B O   1 
ATOM   2806 C  CB  . TYR   B 2 46  ? 176.68400 184.20000 109.68600 1.000 249.20000 ? 46  TYR   B CB  1 
ATOM   2807 C  CG  . TYR   B 2 46  ? 176.82600 182.79600 110.22800 1.000 249.02000 ? 46  TYR   B CG  1 
ATOM   2808 C  CD1 . TYR   B 2 46  ? 177.84200 182.47100 111.11600 1.000 248.82000 ? 46  TYR   B CD1 1 
ATOM   2809 C  CD2 . TYR   B 2 46  ? 175.92500 181.80000 109.87000 1.000 248.83000 ? 46  TYR   B CD2 1 
ATOM   2810 C  CE1 . TYR   B 2 46  ? 177.96500 181.19200 111.62200 1.000 249.08000 ? 46  TYR   B CE1 1 
ATOM   2811 C  CE2 . TYR   B 2 46  ? 176.04100 180.51600 110.37100 1.000 248.85000 ? 46  TYR   B CE2 1 
ATOM   2812 C  CZ  . TYR   B 2 46  ? 177.06300 180.21800 111.24600 1.000 249.24000 ? 46  TYR   B CZ  1 
ATOM   2813 O  OH  . TYR   B 2 46  ? 177.18400 178.94200 111.74700 1.000 249.09000 ? 46  TYR   B OH  1 
ATOM   2814 N  N   . GLY   B 2 47  ? 180.13300 184.50300 108.66700 1.000 243.88000 ? 47  GLY   B N   1 
ATOM   2815 C  CA  . GLY   B 2 47  ? 181.05100 184.24400 107.56900 1.000 243.97000 ? 47  GLY   B CA  1 
ATOM   2816 C  C   . GLY   B 2 47  ? 180.82900 182.90200 106.89800 1.000 244.32000 ? 47  GLY   B C   1 
ATOM   2817 O  O   . GLY   B 2 47  ? 180.97400 182.77900 105.67800 1.000 244.27000 ? 47  GLY   B O   1 
ATOM   2818 N  N   . LEU   B 2 48  ? 180.50600 181.87200 107.69000 1.000 232.91000 ? 48  LEU   B N   1 
ATOM   2819 C  CA  . LEU   B 2 48  ? 180.34500 180.51400 107.17100 1.000 232.50000 ? 48  LEU   B CA  1 
ATOM   2820 C  C   . LEU   B 2 48  ? 179.46900 180.45200 105.92500 1.000 231.19000 ? 48  LEU   B C   1 
ATOM   2821 O  O   . LEU   B 2 48  ? 179.61200 179.53100 105.11200 1.000 230.22000 ? 48  LEU   B O   1 
ATOM   2822 C  CB  . LEU   B 2 48  ? 179.78000 179.59900 108.25800 1.000 231.30000 ? 48  LEU   B CB  1 
ATOM   2823 C  CG  . LEU   B 2 48  ? 180.73100 179.35400 109.43000 1.000 230.50000 ? 48  LEU   B CG  1 
ATOM   2824 C  CD1 . LEU   B 2 48  ? 180.06200 178.53100 110.51600 1.000 229.58000 ? 48  LEU   B CD1 1 
ATOM   2825 C  CD2 . LEU   B 2 48  ? 182.01700 178.69900 108.95600 1.000 230.98000 ? 48  LEU   B CD2 1 
ATOM   2826 N  N   . TYR   B 2 49  ? 178.55600 181.41200 105.75800 1.000 226.85000 ? 49  TYR   B N   1 
ATOM   2827 C  CA  . TYR   B 2 49  ? 177.68500 181.40600 104.58700 1.000 226.14000 ? 49  TYR   B CA  1 
ATOM   2828 C  C   . TYR   B 2 49  ? 178.47300 181.59300 103.29900 1.000 227.75000 ? 49  TYR   B C   1 
ATOM   2829 O  O   . TYR   B 2 49  ? 178.09000 181.05000 102.25700 1.000 228.30000 ? 49  TYR   B O   1 
ATOM   2830 C  CB  . TYR   B 2 49  ? 176.62400 182.49400 104.71400 1.000 226.07000 ? 49  TYR   B CB  1 
ATOM   2831 N  N   . ARG   B 2 50  ? 179.56000 182.36700 103.34100 1.000 238.05000 ? 50  ARG   B N   1 
ATOM   2832 C  CA  . ARG   B 2 50  ? 180.42200 182.48100 102.16900 1.000 237.84000 ? 50  ARG   B CA  1 
ATOM   2833 C  C   . ARG   B 2 50  ? 181.00700 181.12700 101.79000 1.000 237.72000 ? 50  ARG   B C   1 
ATOM   2834 O  O   . ARG   B 2 50  ? 181.16400 180.81900 100.60200 1.000 238.15000 ? 50  ARG   B O   1 
ATOM   2835 C  CB  . ARG   B 2 50  ? 181.53400 183.49600 102.42900 1.000 237.13000 ? 50  ARG   B CB  1 
ATOM   2836 N  N   . LYS   B 2 51  ? 181.33800 180.30700 102.78500 1.000 211.39000 ? 51  LYS   B N   1 
ATOM   2837 C  CA  . LYS   B 2 51  ? 181.82200 178.95200 102.56600 1.000 210.10000 ? 51  LYS   B CA  1 
ATOM   2838 C  C   . LYS   B 2 51  ? 180.69400 177.93200 102.46900 1.000 209.37000 ? 51  LYS   B C   1 
ATOM   2839 O  O   . LYS   B 2 51  ? 180.96600 176.72800 102.43900 1.000 208.38000 ? 51  LYS   B O   1 
ATOM   2840 C  CB  . LYS   B 2 51  ? 182.78700 178.55100 103.68500 1.000 208.23000 ? 51  LYS   B CB  1 
ATOM   2841 N  N   . MET   B 2 52  ? 179.44200 178.38100 102.42300 1.000 206.93000 ? 52  MET   B N   1 
ATOM   2842 C  CA  . MET   B 2 52  ? 178.29100 177.49700 102.33300 1.000 206.46000 ? 52  MET   B CA  1 
ATOM   2843 C  C   . MET   B 2 52  ? 177.48900 177.80200 101.07600 1.000 207.54000 ? 52  MET   B C   1 
ATOM   2844 O  O   . MET   B 2 52  ? 177.40700 178.95200 100.63500 1.000 209.15000 ? 52  MET   B O   1 
ATOM   2845 C  CB  . MET   B 2 52  ? 177.39200 177.62900 103.56900 1.000 205.69000 ? 52  MET   B CB  1 
ATOM   2846 N  N   . GLU   B 2 53  ? 176.90000 176.75800 100.49800 1.000 182.59000 ? 53  GLU   B N   1 
ATOM   2847 C  CA  . GLU   B 2 53  ? 176.03000 176.89100 99.33500  1.000 180.58000 ? 53  GLU   B CA  1 
ATOM   2848 C  C   . GLU   B 2 53  ? 174.58300 176.92900 99.81400  1.000 179.50000 ? 53  GLU   B C   1 
ATOM   2849 O  O   . GLU   B 2 53  ? 174.02300 175.89900 100.20300 1.000 179.21000 ? 53  GLU   B O   1 
ATOM   2850 C  CB  . GLU   B 2 53  ? 176.25900 175.74200 98.35500  1.000 178.67000 ? 53  GLU   B CB  1 
ATOM   2851 N  N   . ILE   B 2 54  ? 173.98300 178.11400 99.78700  1.000 167.63000 ? 54  ILE   B N   1 
ATOM   2852 C  CA  . ILE   B 2 54  ? 172.61100 178.31200 100.24100 1.000 166.58000 ? 54  ILE   B CA  1 
ATOM   2853 C  C   . ILE   B 2 54  ? 171.66600 178.04400 99.07900  1.000 168.23000 ? 54  ILE   B C   1 
ATOM   2854 O  O   . ILE   B 2 54  ? 171.91900 178.46600 97.94400  1.000 169.04000 ? 54  ILE   B O   1 
ATOM   2855 C  CB  . ILE   B 2 54  ? 172.41200 179.73200 100.81400 1.000 165.74000 ? 54  ILE   B CB  1 
ATOM   2856 C  CG1 . ILE   B 2 54  ? 173.14300 179.92000 102.15300 1.000 166.27000 ? 54  ILE   B CG1 1 
ATOM   2857 C  CG2 . ILE   B 2 54  ? 170.93200 180.04900 100.98300 1.000 165.73000 ? 54  ILE   B CG2 1 
ATOM   2858 C  CD1 . ILE   B 2 54  ? 174.65600 180.03500 102.07300 1.000 166.60000 ? 54  ILE   B CD1 1 
ATOM   2859 N  N   . TYR   B 2 55  ? 170.57200 177.33800 99.35700  1.000 177.34000 ? 55  TYR   B N   1 
ATOM   2860 C  CA  . TYR   B 2 55  ? 169.57200 176.99700 98.35400  1.000 177.91000 ? 55  TYR   B CA  1 
ATOM   2861 C  C   . TYR   B 2 55  ? 168.19200 177.40800 98.85500  1.000 177.71000 ? 55  TYR   B C   1 
ATOM   2862 O  O   . TYR   B 2 55  ? 168.03400 177.91900 99.96800  1.000 176.90000 ? 55  TYR   B O   1 
ATOM   2863 C  CB  . TYR   B 2 55  ? 169.59600 175.49900 98.01800  1.000 177.67000 ? 55  TYR   B CB  1 
ATOM   2864 C  CG  . TYR   B 2 55  ? 170.83200 175.03700 97.27800  1.000 177.04000 ? 55  TYR   B CG  1 
ATOM   2865 C  CD1 . TYR   B 2 55  ? 172.05800 174.94100 97.92100  1.000 176.89000 ? 55  TYR   B CD1 1 
ATOM   2866 C  CD2 . TYR   B 2 55  ? 170.76800 174.69000 95.93500  1.000 176.79000 ? 55  TYR   B CD2 1 
ATOM   2867 C  CE1 . TYR   B 2 55  ? 173.18600 174.51700 97.24800  1.000 176.72000 ? 55  TYR   B CE1 1 
ATOM   2868 C  CE2 . TYR   B 2 55  ? 171.89200 174.26500 95.25300  1.000 177.75000 ? 55  TYR   B CE2 1 
ATOM   2869 C  CZ  . TYR   B 2 55  ? 173.09800 174.18100 95.91500  1.000 177.52000 ? 55  TYR   B CZ  1 
ATOM   2870 O  OH  . TYR   B 2 55  ? 174.22000 173.75800 95.24000  1.000 176.49000 ? 55  TYR   B OH  1 
ATOM   2871 N  N   . ARG   B 2 56  ? 167.18500 177.18100 98.01400  1.000 182.12000 ? 56  ARG   B N   1 
ATOM   2872 C  CA  . ARG   B 2 56  ? 165.79100 177.39900 98.36100  1.000 181.65000 ? 56  ARG   B CA  1 
ATOM   2873 C  C   . ARG   B 2 56  ? 164.99900 176.13300 98.06800  1.000 181.24000 ? 56  ARG   B C   1 
ATOM   2874 O  O   . ARG   B 2 56  ? 165.26600 175.45000 97.07200  1.000 182.00000 ? 56  ARG   B O   1 
ATOM   2875 C  CB  . ARG   B 2 56  ? 165.20100 178.58100 97.57800  1.000 182.15000 ? 56  ARG   B CB  1 
ATOM   2876 N  N   . PRO   B 2 57  ? 164.02400 175.79200 98.90700  1.000 188.50000 ? 57  PRO   B N   1 
ATOM   2877 C  CA  . PRO   B 2 57  ? 163.30900 174.52600 98.73600  1.000 188.90000 ? 57  PRO   B CA  1 
ATOM   2878 C  C   . PRO   B 2 57  ? 162.10900 174.63200 97.80900  1.000 188.66000 ? 57  PRO   B C   1 
ATOM   2879 O  O   . PRO   B 2 57  ? 161.44800 175.66600 97.70100  1.000 188.44000 ? 57  PRO   B O   1 
ATOM   2880 C  CB  . PRO   B 2 57  ? 162.86200 174.19200 100.16900 1.000 191.33000 ? 57  PRO   B CB  1 
ATOM   2881 C  CG  . PRO   B 2 57  ? 163.06800 175.48000 100.98700 1.000 191.17000 ? 57  PRO   B CG  1 
ATOM   2882 C  CD  . PRO   B 2 57  ? 163.47900 176.56100 100.03500 1.000 190.32000 ? 57  PRO   B CD  1 
ATOM   2883 N  N   . HIS   B 2 58  ? 161.83700 173.52000 97.13100  1.000 189.53000 ? 58  HIS   B N   1 
ATOM   2884 C  CA  A HIS   B 2 58  ? 160.70000 173.41400 96.22500  0.500 190.87000 ? 58  HIS   B CA  1 
ATOM   2885 C  CA  B HIS   B 2 58  ? 160.70000 173.41400 96.22500  0.500 190.87000 ? 58  HIS   B CA  1 
ATOM   2886 C  C   . HIS   B 2 58  ? 159.48700 172.91000 96.99700  1.000 191.71000 ? 58  HIS   B C   1 
ATOM   2887 O  O   . HIS   B 2 58  ? 159.53900 171.84100 97.61400  1.000 192.35000 ? 58  HIS   B O   1 
ATOM   2888 C  CB  A HIS   B 2 58  ? 161.02400 172.48100 95.05900  0.500 190.70000 ? 58  HIS   B CB  1 
ATOM   2889 C  CB  B HIS   B 2 58  ? 161.02400 172.48100 95.05900  0.500 190.70000 ? 58  HIS   B CB  1 
ATOM   2890 N  N   . LYS   B 2 59  ? 158.40000 173.68100 96.96500  1.000 194.57000 ? 59  LYS   B N   1 
ATOM   2891 C  CA  . LYS   B 2 59  ? 157.18100 173.32300 97.68400  1.000 193.55000 ? 59  LYS   B CA  1 
ATOM   2892 C  C   . LYS   B 2 59  ? 156.65200 171.97400 97.21200  1.000 193.50000 ? 59  LYS   B C   1 
ATOM   2893 O  O   . LYS   B 2 59  ? 156.23800 171.83400 96.05700  1.000 195.96000 ? 59  LYS   B O   1 
ATOM   2894 C  CB  . LYS   B 2 59  ? 156.10500 174.40200 97.51200  1.000 193.98000 ? 59  LYS   B CB  1 
ATOM   2895 C  CG  . LYS   B 2 59  ? 156.19900 175.59500 98.46900  1.000 193.96000 ? 59  LYS   B CG  1 
ATOM   2896 C  CD  . LYS   B 2 59  ? 157.58600 176.22000 98.51400  1.000 194.36000 ? 59  LYS   B CD  1 
ATOM   2897 C  CE  . LYS   B 2 59  ? 157.59200 177.49600 99.33900  1.000 194.09000 ? 59  LYS   B CE  1 
ATOM   2898 N  NZ  . LYS   B 2 59  ? 158.96900 178.03100 99.52100  1.000 193.35000 ? 59  LYS   B NZ  1 
ATOM   2899 N  N   . ALA   B 2 60  ? 156.67000 170.97900 98.09500  1.000 171.88000 ? 60  ALA   B N   1 
ATOM   2900 C  CA  . ALA   B 2 60  ? 156.26800 169.63100 97.71800  1.000 171.96000 ? 60  ALA   B CA  1 
ATOM   2901 C  C   . ALA   B 2 60  ? 154.78400 169.57800 97.37800  1.000 174.65000 ? 60  ALA   B C   1 
ATOM   2902 O  O   . ALA   B 2 60  ? 153.95400 170.21600 98.03200  1.000 172.51000 ? 60  ALA   B O   1 
ATOM   2903 C  CB  . ALA   B 2 60  ? 156.57900 168.64600 98.84300  1.000 170.72000 ? 60  ALA   B CB  1 
ATOM   2904 N  N   . THR   B 2 61  ? 154.45500 168.81100 96.34500  1.000 182.16000 ? 61  THR   B N   1 
ATOM   2905 C  CA  . THR   B 2 61  ? 153.08100 168.64100 95.90100  1.000 181.22000 ? 61  THR   B CA  1 
ATOM   2906 C  C   . THR   B 2 61  ? 152.40300 167.51000 96.66800  1.000 180.24000 ? 61  THR   B C   1 
ATOM   2907 O  O   . THR   B 2 61  ? 153.05100 166.69100 97.32400  1.000 180.61000 ? 61  THR   B O   1 
ATOM   2908 C  CB  . THR   B 2 61  ? 153.02700 168.35700 94.40000  1.000 180.71000 ? 61  THR   B CB  1 
ATOM   2909 O  OG1 . THR   B 2 61  ? 151.68200 168.04300 94.01900  1.000 182.34000 ? 61  THR   B OG1 1 
ATOM   2910 C  CG2 . THR   B 2 61  ? 153.93400 167.18800 94.04700  1.000 180.65000 ? 61  THR   B CG2 1 
ATOM   2911 N  N   . ALA   B 2 62  ? 151.07100 167.48100 96.57900  1.000 171.90000 ? 62  ALA   B N   1 
ATOM   2912 C  CA  . ALA   B 2 62  ? 150.30300 166.43900 97.25200  1.000 170.95000 ? 62  ALA   B CA  1 
ATOM   2913 C  C   . ALA   B 2 62  ? 150.60900 165.05800 96.68600  1.000 172.49000 ? 62  ALA   B C   1 
ATOM   2914 O  O   . ALA   B 2 62  ? 150.54300 164.06100 97.41500  1.000 172.87000 ? 62  ALA   B O   1 
ATOM   2915 C  CB  . ALA   B 2 62  ? 148.80800 166.73700 97.14400  1.000 170.63000 ? 62  ALA   B CB  1 
ATOM   2916 N  N   . GLU   B 2 63  ? 150.92200 164.97800 95.39000  1.000 174.09000 ? 63  GLU   B N   1 
ATOM   2917 C  CA  . GLU   B 2 63  ? 151.19300 163.68600 94.76800  1.000 173.05000 ? 63  GLU   B CA  1 
ATOM   2918 C  C   . GLU   B 2 63  ? 152.41500 163.02000 95.38800  1.000 172.91000 ? 63  GLU   B C   1 
ATOM   2919 O  O   . GLU   B 2 63  ? 152.45400 161.79400 95.54200  1.000 172.15000 ? 63  GLU   B O   1 
ATOM   2920 C  CB  . GLU   B 2 63  ? 151.37900 163.85800 93.26100  1.000 171.18000 ? 63  GLU   B CB  1 
ATOM   2921 N  N   . GLU   B 2 64  ? 153.43600 163.80900 95.72800  1.000 165.52000 ? 64  GLU   B N   1 
ATOM   2922 C  CA  . GLU   B 2 64  ? 154.60800 163.24300 96.38600  1.000 164.46000 ? 64  GLU   B CA  1 
ATOM   2923 C  C   . GLU   B 2 64  ? 154.29300 162.83200 97.81900  1.000 164.03000 ? 64  GLU   B C   1 
ATOM   2924 O  O   . GLU   B 2 64  ? 154.81700 161.82600 98.31200  1.000 164.37000 ? 64  GLU   B O   1 
ATOM   2925 C  CB  . GLU   B 2 64  ? 155.76100 164.24500 96.35600  1.000 164.91000 ? 64  GLU   B CB  1 
ATOM   2926 N  N   . MET   B 2 65  ? 153.43700 163.59500 98.50300  1.000 151.10000 ? 65  MET   B N   1 
ATOM   2927 C  CA  . MET   B 2 65  ? 153.15300 163.32100 99.90700  1.000 148.05000 ? 65  MET   B CA  1 
ATOM   2928 C  C   . MET   B 2 65  ? 152.21800 162.13300 100.09400 1.000 146.86000 ? 65  MET   B C   1 
ATOM   2929 O  O   . MET   B 2 65  ? 152.26900 161.47400 101.13900 1.000 147.18000 ? 65  MET   B O   1 
ATOM   2930 C  CB  . MET   B 2 65  ? 152.55700 164.56200 100.57500 1.000 146.85000 ? 65  MET   B CB  1 
ATOM   2931 C  CG  . MET   B 2 65  ? 153.50900 165.74600 100.64000 1.000 149.30000 ? 65  MET   B CG  1 
ATOM   2932 S  SD  . MET   B 2 65  ? 152.83600 167.17400 101.51400 1.000 145.99000 ? 65  MET   B SD  1 
ATOM   2933 C  CE  . MET   B 2 65  ? 151.10100 166.74300 101.61800 1.000 148.59000 ? 65  MET   B CE  1 
ATOM   2934 N  N   . THR   B 2 66  ? 151.36400 161.84200 99.11400  1.000 163.75000 ? 66  THR   B N   1 
ATOM   2935 C  CA  . THR   B 2 66  ? 150.40900 160.74600 99.24600  1.000 165.11000 ? 66  THR   B CA  1 
ATOM   2936 C  C   . THR   B 2 66  ? 151.04700 159.37200 99.07000  1.000 164.60000 ? 66  THR   B C   1 
ATOM   2937 O  O   . THR   B 2 66  ? 150.31800 158.37500 99.01100  1.000 163.86000 ? 66  THR   B O   1 
ATOM   2938 C  CB  . THR   B 2 66  ? 149.25900 160.90700 98.24600  1.000 165.73000 ? 66  THR   B CB  1 
ATOM   2939 O  OG1 . THR   B 2 66  ? 148.33900 159.81900 98.39900  1.000 165.54000 ? 66  THR   B OG1 1 
ATOM   2940 C  CG2 . THR   B 2 66  ? 149.78000 160.90600 96.82500  1.000 164.96000 ? 66  THR   B CG2 1 
ATOM   2941 N  N   . LYS   B 2 67  ? 152.37700 159.29400 98.97700  1.000 164.33000 ? 67  LYS   B N   1 
ATOM   2942 C  CA  . LYS   B 2 67  ? 153.03500 157.99500 98.88400  1.000 164.04000 ? 67  LYS   B CA  1 
ATOM   2943 C  C   . LYS   B 2 67  ? 152.81600 157.16300 100.14000 1.000 164.98000 ? 67  LYS   B C   1 
ATOM   2944 O  O   . LYS   B 2 67  ? 152.72800 155.93200 100.06200 1.000 164.75000 ? 67  LYS   B O   1 
ATOM   2945 C  CB  . LYS   B 2 67  ? 154.53000 158.18100 98.62300  1.000 162.69000 ? 67  LYS   B CB  1 
ATOM   2946 N  N   . TYR   B 2 68  ? 152.72200 157.81000 101.30100 1.000 160.82000 ? 68  TYR   B N   1 
ATOM   2947 C  CA  . TYR   B 2 68  ? 152.49400 157.12100 102.56500 1.000 160.56000 ? 68  TYR   B CA  1 
ATOM   2948 C  C   . TYR   B 2 68  ? 151.19000 157.53800 103.22500 1.000 160.47000 ? 68  TYR   B C   1 
ATOM   2949 O  O   . TYR   B 2 68  ? 150.44000 156.67800 103.70100 1.000 162.12000 ? 68  TYR   B O   1 
ATOM   2950 C  CB  . TYR   B 2 68  ? 153.68000 157.37000 103.51300 1.000 160.87000 ? 68  TYR   B CB  1 
ATOM   2951 C  CG  . TYR   B 2 68  ? 153.34100 157.32400 104.98600 1.000 160.86000 ? 68  TYR   B CG  1 
ATOM   2952 C  CD1 . TYR   B 2 68  ? 153.27100 156.11500 105.66500 1.000 159.07000 ? 68  TYR   B CD1 1 
ATOM   2953 C  CD2 . TYR   B 2 68  ? 153.12400 158.49300 105.70600 1.000 159.71000 ? 68  TYR   B CD2 1 
ATOM   2954 C  CE1 . TYR   B 2 68  ? 152.97200 156.06900 107.01200 1.000 157.47000 ? 68  TYR   B CE1 1 
ATOM   2955 C  CE2 . TYR   B 2 68  ? 152.82400 158.45700 107.05400 1.000 158.63000 ? 68  TYR   B CE2 1 
ATOM   2956 C  CZ  . TYR   B 2 68  ? 152.75100 157.24200 107.70200 1.000 158.79000 ? 68  TYR   B CZ  1 
ATOM   2957 O  OH  . TYR   B 2 68  ? 152.45500 157.19900 109.04500 1.000 160.85000 ? 68  TYR   B OH  1 
ATOM   2958 N  N   . HIS   B 2 69  ? 150.90100 158.83500 103.27300 1.000 157.33000 ? 69  HIS   B N   1 
ATOM   2959 C  CA  . HIS   B 2 69  ? 149.65400 159.30600 103.85700 1.000 157.20000 ? 69  HIS   B CA  1 
ATOM   2960 C  C   . HIS   B 2 69  ? 148.46700 158.85400 103.01600 1.000 157.93000 ? 69  HIS   B C   1 
ATOM   2961 O  O   . HIS   B 2 69  ? 148.53300 158.82500 101.78400 1.000 158.61000 ? 69  HIS   B O   1 
ATOM   2962 C  CB  . HIS   B 2 69  ? 149.66400 160.82900 103.98000 1.000 156.46000 ? 69  HIS   B CB  1 
ATOM   2963 C  CG  . HIS   B 2 69  ? 150.61300 161.34800 105.01600 1.000 158.94000 ? 69  HIS   B CG  1 
ATOM   2964 N  ND1 . HIS   B 2 69  ? 150.24000 161.55800 106.32600 1.000 157.80000 ? 69  HIS   B ND1 1 
ATOM   2965 C  CD2 . HIS   B 2 69  ? 151.91700 161.70300 104.93400 1.000 157.90000 ? 69  HIS   B CD2 1 
ATOM   2966 C  CE1 . HIS   B 2 69  ? 151.27300 162.01800 107.00700 1.000 155.15000 ? 69  HIS   B CE1 1 
ATOM   2967 N  NE2 . HIS   B 2 69  ? 152.30400 162.11500 106.18600 1.000 152.39000 ? 69  HIS   B NE2 1 
ATOM   2968 N  N   . SER   B 2 70  ? 147.37900 158.49200 103.69000 1.000 158.75000 ? 70  SER   B N   1 
ATOM   2969 C  CA  . SER   B 2 70  ? 146.16700 158.08900 102.99000 1.000 158.47000 ? 70  SER   B CA  1 
ATOM   2970 C  C   . SER   B 2 70  ? 145.58000 159.27400 102.23300 1.000 157.35000 ? 70  SER   B C   1 
ATOM   2971 O  O   . SER   B 2 70  ? 145.53000 160.39300 102.74800 1.000 157.33000 ? 70  SER   B O   1 
ATOM   2972 C  CB  . SER   B 2 70  ? 145.14100 157.53100 103.97500 1.000 156.83000 ? 70  SER   B CB  1 
ATOM   2973 O  OG  . SER   B 2 70  ? 144.71600 158.52800 104.88800 1.000 156.89000 ? 70  SER   B OG  1 
ATOM   2974 N  N   . ASP   B 2 71  ? 145.11100 159.00900 101.00900 1.000 144.36000 ? 71  ASP   B N   1 
ATOM   2975 C  CA  . ASP   B 2 71  ? 144.66600 160.07800 100.11500 1.000 143.16000 ? 71  ASP   B CA  1 
ATOM   2976 C  C   . ASP   B 2 71  ? 143.61500 160.96200 100.77300 1.000 143.00000 ? 71  ASP   B C   1 
ATOM   2977 O  O   . ASP   B 2 71  ? 143.58500 162.18000 100.54900 1.000 143.45000 ? 71  ASP   B O   1 
ATOM   2978 C  CB  . ASP   B 2 71  ? 144.12300 159.48000 98.81700  1.000 144.07000 ? 71  ASP   B CB  1 
ATOM   2979 N  N   . GLU   B 2 72  ? 142.73900 160.36600 101.58400 1.000 137.77000 ? 72  GLU   B N   1 
ATOM   2980 C  CA  . GLU   B 2 72  ? 141.74000 161.15300 102.29600 1.000 137.79000 ? 72  GLU   B CA  1 
ATOM   2981 C  C   . GLU   B 2 72  ? 142.40200 162.17200 103.21500 1.000 139.59000 ? 72  GLU   B C   1 
ATOM   2982 O  O   . GLU   B 2 72  ? 141.91600 163.29900 103.35300 1.000 139.61000 ? 72  GLU   B O   1 
ATOM   2983 C  CB  . GLU   B 2 72  ? 140.81200 160.23300 103.09000 1.000 135.93000 ? 72  GLU   B CB  1 
ATOM   2984 N  N   . TYR   B 2 73  ? 143.51800 161.79500 103.84700 1.000 140.49000 ? 73  TYR   B N   1 
ATOM   2985 C  CA  . TYR   B 2 73  ? 144.20500 162.71600 104.74800 1.000 139.59000 ? 73  TYR   B CA  1 
ATOM   2986 C  C   . TYR   B 2 73  ? 144.69100 163.95100 103.99500 1.000 139.34000 ? 73  TYR   B C   1 
ATOM   2987 O  O   . TYR   B 2 73  ? 144.48800 165.08400 104.44500 1.000 139.80000 ? 73  TYR   B O   1 
ATOM   2988 C  CB  . TYR   B 2 73  ? 145.37400 162.00200 105.43200 1.000 141.35000 ? 73  TYR   B CB  1 
ATOM   2989 C  CG  . TYR   B 2 73  ? 145.89600 162.66600 106.69500 1.000 142.10000 ? 73  TYR   B CG  1 
ATOM   2990 C  CD1 . TYR   B 2 73  ? 145.55000 163.97000 107.02600 1.000 142.19000 ? 73  TYR   B CD1 1 
ATOM   2991 C  CD2 . TYR   B 2 73  ? 146.75300 161.98600 107.54800 1.000 140.76000 ? 73  TYR   B CD2 1 
ATOM   2992 C  CE1 . TYR   B 2 73  ? 146.03100 164.56900 108.17000 1.000 138.65000 ? 73  TYR   B CE1 1 
ATOM   2993 C  CE2 . TYR   B 2 73  ? 147.24000 162.57700 108.69400 1.000 140.22000 ? 73  TYR   B CE2 1 
ATOM   2994 C  CZ  . TYR   B 2 73  ? 146.87500 163.86900 108.99900 1.000 138.45000 ? 73  TYR   B CZ  1 
ATOM   2995 O  OH  . TYR   B 2 73  ? 147.35600 164.46400 110.13800 1.000 139.66000 ? 73  TYR   B OH  1 
ATOM   2996 N  N   . ILE   B 2 74  ? 145.33400 163.75500 102.84000 1.000 140.35000 ? 74  ILE   B N   1 
ATOM   2997 C  CA  . ILE   B 2 74  ? 145.85300 164.90100 102.09800 1.000 140.58000 ? 74  ILE   B CA  1 
ATOM   2998 C  C   . ILE   B 2 74  ? 144.71000 165.72900 101.52500 1.000 139.53000 ? 74  ILE   B C   1 
ATOM   2999 O  O   . ILE   B 2 74  ? 144.77500 166.96400 101.49900 1.000 138.60000 ? 74  ILE   B O   1 
ATOM   3000 C  CB  . ILE   B 2 74  ? 146.83600 164.45800 100.99700 1.000 144.28000 ? 74  ILE   B CB  1 
ATOM   3001 C  CG1 . ILE   B 2 74  ? 147.89500 163.50000 101.54700 1.000 143.04000 ? 74  ILE   B CG1 1 
ATOM   3002 C  CG2 . ILE   B 2 74  ? 147.50900 165.66800 100.37200 1.000 146.28000 ? 74  ILE   B CG2 1 
ATOM   3003 C  CD1 . ILE   B 2 74  ? 147.60700 162.05200 101.28100 1.000 144.78000 ? 74  ILE   B CD1 1 
ATOM   3004 N  N   . LYS   B 2 75  ? 143.65000 165.06900 101.04800 1.000 140.62000 ? 75  LYS   B N   1 
ATOM   3005 C  CA  . LYS   B 2 75  ? 142.48900 165.81000 100.56300 1.000 144.06000 ? 75  LYS   B CA  1 
ATOM   3006 C  C   . LYS   B 2 75  ? 141.88100 166.65800 101.67300 1.000 142.39000 ? 75  LYS   B C   1 
ATOM   3007 O  O   . LYS   B 2 75  ? 141.40000 167.77000 101.42800 1.000 143.57000 ? 75  LYS   B O   1 
ATOM   3008 C  CB  . LYS   B 2 75  ? 141.45200 164.84500 99.98900  1.000 144.64000 ? 75  LYS   B CB  1 
ATOM   3009 N  N   . PHE   B 2 76  ? 141.89700 166.14400 102.90300 1.000 143.04000 ? 76  PHE   B N   1 
ATOM   3010 C  CA  . PHE   B 2 76  ? 141.46700 166.92100 104.05900 1.000 145.09000 ? 76  PHE   B CA  1 
ATOM   3011 C  C   . PHE   B 2 76  ? 142.39500 168.10500 104.29900 1.000 144.89000 ? 76  PHE   B C   1 
ATOM   3012 O  O   . PHE   B 2 76  ? 141.94000 169.24400 104.44500 1.000 143.32000 ? 76  PHE   B O   1 
ATOM   3013 C  CB  . PHE   B 2 76  ? 141.41100 166.01500 105.28900 1.000 143.47000 ? 76  PHE   B CB  1 
ATOM   3014 C  CG  . PHE   B 2 76  ? 141.14600 166.74100 106.57800 1.000 140.68000 ? 76  PHE   B CG  1 
ATOM   3015 C  CD1 . PHE   B 2 76  ? 139.88300 167.22700 106.87000 1.000 144.80000 ? 76  PHE   B CD1 1 
ATOM   3016 C  CD2 . PHE   B 2 76  ? 142.15900 166.92600 107.50400 1.000 140.21000 ? 76  PHE   B CD2 1 
ATOM   3017 C  CE1 . PHE   B 2 76  ? 139.63700 167.88700 108.06000 1.000 146.06000 ? 76  PHE   B CE1 1 
ATOM   3018 C  CE2 . PHE   B 2 76  ? 141.91900 167.58400 108.69600 1.000 141.70000 ? 76  PHE   B CE2 1 
ATOM   3019 C  CZ  . PHE   B 2 76  ? 140.65500 168.06400 108.97500 1.000 142.74000 ? 76  PHE   B CZ  1 
ATOM   3020 N  N   . LEU   B 2 77  ? 143.70800 167.85400 104.29500 1.000 152.01000 ? 77  LEU   B N   1 
ATOM   3021 C  CA  . LEU   B 2 77  ? 144.68100 168.83500 104.76700 1.000 152.25000 ? 77  LEU   B CA  1 
ATOM   3022 C  C   . LEU   B 2 77  ? 144.66100 170.11300 103.93800 1.000 152.87000 ? 77  LEU   B C   1 
ATOM   3023 O  O   . LEU   B 2 77  ? 144.89000 171.20300 104.47600 1.000 153.62000 ? 77  LEU   B O   1 
ATOM   3024 C  CB  . LEU   B 2 77  ? 146.08100 168.22000 104.74400 1.000 151.84000 ? 77  LEU   B CB  1 
ATOM   3025 C  CG  . LEU   B 2 77  ? 146.58900 167.54300 106.01900 1.000 152.80000 ? 77  LEU   B CG  1 
ATOM   3026 C  CD1 . LEU   B 2 77  ? 147.65300 166.51000 105.68000 1.000 154.62000 ? 77  LEU   B CD1 1 
ATOM   3027 C  CD2 . LEU   B 2 77  ? 147.12900 168.56100 106.99900 1.000 149.04000 ? 77  LEU   B CD2 1 
ATOM   3028 N  N   . ARG   B 2 78  ? 144.39200 170.00700 102.63900 1.000 134.55000 ? 78  ARG   B N   1 
ATOM   3029 C  CA  . ARG   B 2 78  ? 144.44200 171.14700 101.73300 1.000 133.19000 ? 78  ARG   B CA  1 
ATOM   3030 C  C   . ARG   B 2 78  ? 143.20200 172.03600 101.81700 1.000 132.23000 ? 78  ARG   B C   1 
ATOM   3031 O  O   . ARG   B 2 78  ? 142.98800 172.86300 100.92300 1.000 133.61000 ? 78  ARG   B O   1 
ATOM   3032 C  CB  . ARG   B 2 78  ? 144.64100 170.66500 100.29300 1.000 134.05000 ? 78  ARG   B CB  1 
ATOM   3033 N  N   . SER   B 2 79  ? 142.38800 171.89300 102.86200 1.000 148.98000 ? 79  SER   B N   1 
ATOM   3034 C  CA  . SER   B 2 79  ? 141.13800 172.63000 102.98000 1.000 151.78000 ? 79  SER   B CA  1 
ATOM   3035 C  C   . SER   B 2 79  ? 141.05200 173.53200 104.20200 1.000 151.05000 ? 79  SER   B C   1 
ATOM   3036 O  O   . SER   B 2 79  ? 140.40700 174.58000 104.12300 1.000 151.74000 ? 79  SER   B O   1 
ATOM   3037 C  CB  . SER   B 2 79  ? 139.94600 171.66000 103.00100 1.000 153.33000 ? 79  SER   B CB  1 
ATOM   3038 N  N   . ILE   B 2 80  ? 141.66900 173.15900 105.32600 1.000 138.74000 ? 80  ILE   B N   1 
ATOM   3039 C  CA  . ILE   B 2 80  ? 141.44900 173.88400 106.57400 1.000 140.86000 ? 80  ILE   B CA  1 
ATOM   3040 C  C   . ILE   B 2 80  ? 142.01000 175.30000 106.44900 1.000 141.11000 ? 80  ILE   B C   1 
ATOM   3041 O  O   . ILE   B 2 80  ? 142.94900 175.56200 105.68400 1.000 136.96000 ? 80  ILE   B O   1 
ATOM   3042 C  CB  . ILE   B 2 80  ? 142.06900 173.13600 107.77500 1.000 140.97000 ? 80  ILE   B CB  1 
ATOM   3043 C  CG1 . ILE   B 2 80  ? 141.39200 171.78300 108.03400 1.000 138.67000 ? 80  ILE   B CG1 1 
ATOM   3044 C  CG2 . ILE   B 2 80  ? 141.95800 173.93900 109.05200 1.000 140.90000 ? 80  ILE   B CG2 1 
ATOM   3045 C  CD1 . ILE   B 2 80  ? 141.71000 170.70000 107.05200 1.000 134.83000 ? 80  ILE   B CD1 1 
ATOM   3046 N  N   . ARG   B 2 81  ? 141.42800 176.22300 107.21500 1.000 175.41000 ? 81  ARG   B N   1 
ATOM   3047 C  CA  . ARG   B 2 81  ? 141.78900 177.63300 107.23300 1.000 176.09000 ? 81  ARG   B CA  1 
ATOM   3048 C  C   . ARG   B 2 81  ? 141.23700 178.23700 108.52200 1.000 177.41000 ? 81  ARG   B C   1 
ATOM   3049 O  O   . ARG   B 2 81  ? 140.62800 177.51100 109.31600 1.000 175.62000 ? 81  ARG   B O   1 
ATOM   3050 C  CB  . ARG   B 2 81  ? 141.22800 178.32900 105.98900 1.000 175.03000 ? 81  ARG   B CB  1 
ATOM   3051 N  N   . PRO   B 2 82  ? 141.44100 179.54300 108.79500 1.000 193.01000 ? 82  PRO   B N   1 
ATOM   3052 C  CA  . PRO   B 2 82  ? 140.70700 180.17300 109.90500 1.000 191.60000 ? 82  PRO   B CA  1 
ATOM   3053 C  C   . PRO   B 2 82  ? 139.19600 180.02000 109.78900 1.000 189.75000 ? 82  PRO   B C   1 
ATOM   3054 O  O   . PRO   B 2 82  ? 138.47200 180.20000 110.77400 1.000 188.07000 ? 82  PRO   B O   1 
ATOM   3055 C  CB  . PRO   B 2 82  ? 141.13900 181.64300 109.82800 1.000 192.40000 ? 82  PRO   B CB  1 
ATOM   3056 C  CG  . PRO   B 2 82  ? 142.46400 181.60400 109.16700 1.000 191.93000 ? 82  PRO   B CG  1 
ATOM   3057 C  CD  . PRO   B 2 82  ? 142.41400 180.47200 108.19100 1.000 191.92000 ? 82  PRO   B CD  1 
ATOM   3058 N  N   . ASP   B 2 83  ? 138.71200 179.69100 108.59600 1.000 177.51000 ? 83  ASP   B N   1 
ATOM   3059 C  CA  . ASP   B 2 83  ? 137.32700 179.31000 108.36300 1.000 176.47000 ? 83  ASP   B CA  1 
ATOM   3060 C  C   . ASP   B 2 83  ? 137.29300 177.87500 107.83300 1.000 176.27000 ? 83  ASP   B C   1 
ATOM   3061 O  O   . ASP   B 2 83  ? 138.30600 177.16900 107.83600 1.000 174.64000 ? 83  ASP   B O   1 
ATOM   3062 C  CB  . ASP   B 2 83  ? 136.65300 180.29100 107.40000 1.000 176.40000 ? 83  ASP   B CB  1 
ATOM   3063 N  N   . ASN   B 2 84  ? 136.10900 177.44500 107.39100 1.000 187.43000 ? 84  ASN   B N   1 
ATOM   3064 C  CA  . ASN   B 2 84  ? 135.91300 176.10500 106.83200 1.000 188.16000 ? 84  ASN   B CA  1 
ATOM   3065 C  C   . ASN   B 2 84  ? 136.20000 175.03100 107.88200 1.000 187.20000 ? 84  ASN   B C   1 
ATOM   3066 O  O   . ASN   B 2 84  ? 136.84600 174.01800 107.60800 1.000 185.33000 ? 84  ASN   B O   1 
ATOM   3067 C  CB  . ASN   B 2 84  ? 136.76200 175.89700 105.57200 1.000 186.79000 ? 84  ASN   B CB  1 
ATOM   3068 C  CG  . ASN   B 2 84  ? 136.42600 174.61000 104.84200 1.000 187.28000 ? 84  ASN   B CG  1 
ATOM   3069 O  OD1 . ASN   B 2 84  ? 135.38000 174.00500 105.07400 1.000 188.52000 ? 84  ASN   B OD1 1 
ATOM   3070 N  ND2 . ASN   B 2 84  ? 137.31800 174.18400 103.95400 1.000 187.15000 ? 84  ASN   B ND2 1 
ATOM   3071 N  N   . MET   B 2 85  ? 135.72600 175.26400 109.10300 1.000 189.76000 ? 85  MET   B N   1 
ATOM   3072 C  CA  . MET   B 2 85  ? 135.89400 174.32800 110.20900 1.000 189.64000 ? 85  MET   B CA  1 
ATOM   3073 C  C   . MET   B 2 85  ? 134.60800 173.62100 110.60000 1.000 189.25000 ? 85  MET   B C   1 
ATOM   3074 O  O   . MET   B 2 85  ? 134.64900 172.45100 110.98800 1.000 188.90000 ? 85  MET   B O   1 
ATOM   3075 C  CB  . MET   B 2 85  ? 136.45900 175.05600 111.43500 1.000 190.49000 ? 85  MET   B CB  1 
ATOM   3076 N  N   . SER   B 2 86  ? 133.46400 174.30600 110.51300 1.000 192.50000 ? 86  SER   B N   1 
ATOM   3077 C  CA  . SER   B 2 86  ? 132.19600 173.68800 110.88700 1.000 193.67000 ? 86  SER   B CA  1 
ATOM   3078 C  C   . SER   B 2 86  ? 131.86800 172.50600 109.98300 1.000 193.54000 ? 86  SER   B C   1 
ATOM   3079 O  O   . SER   B 2 86  ? 131.39500 171.46600 110.45600 1.000 194.06000 ? 86  SER   B O   1 
ATOM   3080 C  CB  . SER   B 2 86  ? 131.07400 174.72600 110.84200 1.000 194.02000 ? 86  SER   B CB  1 
ATOM   3081 N  N   . GLU   B 2 87  ? 132.10500 172.65200 108.67700 1.000 187.31000 ? 87  GLU   B N   1 
ATOM   3082 C  CA  . GLU   B 2 87  ? 131.80400 171.57300 107.74100 1.000 187.64000 ? 87  GLU   B CA  1 
ATOM   3083 C  C   . GLU   B 2 87  ? 132.64400 170.33600 108.03400 1.000 188.63000 ? 87  GLU   B C   1 
ATOM   3084 O  O   . GLU   B 2 87  ? 132.15000 169.20600 107.94800 1.000 188.34000 ? 87  GLU   B O   1 
ATOM   3085 C  CB  . GLU   B 2 87  ? 132.02900 172.04700 106.30500 1.000 186.77000 ? 87  GLU   B CB  1 
ATOM   3086 N  N   . TYR   B 2 88  ? 133.91300 170.52900 108.38200 1.000 182.60000 ? 88  TYR   B N   1 
ATOM   3087 C  CA  . TYR   B 2 88  ? 134.81800 169.43000 108.68500 1.000 180.62000 ? 88  TYR   B CA  1 
ATOM   3088 C  C   . TYR   B 2 88  ? 134.85900 169.09100 110.16900 1.000 179.30000 ? 88  TYR   B C   1 
ATOM   3089 O  O   . TYR   B 2 88  ? 135.73100 168.32500 110.59200 1.000 178.84000 ? 88  TYR   B O   1 
ATOM   3090 C  CB  . TYR   B 2 88  ? 136.23000 169.75800 108.19300 1.000 177.69000 ? 88  TYR   B CB  1 
ATOM   3091 C  CG  . TYR   B 2 88  ? 136.43800 169.52100 106.71600 1.000 178.60000 ? 88  TYR   B CG  1 
ATOM   3092 C  CD1 . TYR   B 2 88  ? 136.57300 168.23400 106.21200 1.000 178.84000 ? 88  TYR   B CD1 1 
ATOM   3093 C  CD2 . TYR   B 2 88  ? 136.50300 170.58300 105.82500 1.000 179.45000 ? 88  TYR   B CD2 1 
ATOM   3094 C  CE1 . TYR   B 2 88  ? 136.76500 168.01100 104.86300 1.000 180.09000 ? 88  TYR   B CE1 1 
ATOM   3095 C  CE2 . TYR   B 2 88  ? 136.69400 170.37100 104.47300 1.000 181.03000 ? 88  TYR   B CE2 1 
ATOM   3096 C  CZ  . TYR   B 2 88  ? 136.82400 169.08300 103.99700 1.000 181.27000 ? 88  TYR   B CZ  1 
ATOM   3097 O  OH  . TYR   B 2 88  ? 137.01600 168.86600 102.65200 1.000 181.10000 ? 88  TYR   B OH  1 
ATOM   3098 N  N   . SER   B 2 89  ? 133.93400 169.63500 110.96500 1.000 166.21000 ? 89  SER   B N   1 
ATOM   3099 C  CA  . SER   B 2 89  ? 133.90300 169.33300 112.39100 1.000 165.29000 ? 89  SER   B CA  1 
ATOM   3100 C  C   . SER   B 2 89  ? 133.65300 167.85600 112.66600 1.000 164.68000 ? 89  SER   B C   1 
ATOM   3101 O  O   . SER   B 2 89  ? 133.97900 167.37700 113.75800 1.000 163.99000 ? 89  SER   B O   1 
ATOM   3102 C  CB  . SER   B 2 89  ? 132.83600 170.17900 113.08600 1.000 165.29000 ? 89  SER   B CB  1 
ATOM   3103 N  N   . LYS   B 2 90  ? 133.08300 167.12400 111.70700 1.000 155.41000 ? 90  LYS   B N   1 
ATOM   3104 C  CA  . LYS   B 2 90  ? 132.91700 165.68600 111.86900 1.000 155.42000 ? 90  LYS   B CA  1 
ATOM   3105 C  C   . LYS   B 2 90  ? 134.17300 164.91200 111.49500 1.000 154.30000 ? 90  LYS   B C   1 
ATOM   3106 O  O   . LYS   B 2 90  ? 134.33800 163.77200 111.94300 1.000 154.45000 ? 90  LYS   B O   1 
ATOM   3107 C  CB  . LYS   B 2 90  ? 131.73800 165.19200 111.02800 1.000 155.20000 ? 90  LYS   B CB  1 
ATOM   3108 N  N   . GLN   B 2 91  ? 135.05600 165.50100 110.68800 1.000 146.47000 ? 91  GLN   B N   1 
ATOM   3109 C  CA  . GLN   B 2 91  ? 136.34000 164.89100 110.37600 1.000 148.36000 ? 91  GLN   B CA  1 
ATOM   3110 C  C   . GLN   B 2 91  ? 137.50200 165.52500 111.12600 1.000 147.75000 ? 91  GLN   B C   1 
ATOM   3111 O  O   . GLN   B 2 91  ? 138.56300 164.90000 111.23200 1.000 143.17000 ? 91  GLN   B O   1 
ATOM   3112 C  CB  . GLN   B 2 91  ? 136.61500 164.97000 108.86900 1.000 146.71000 ? 91  GLN   B CB  1 
ATOM   3113 C  CG  . GLN   B 2 91  ? 135.70000 164.10400 108.01600 1.000 145.30000 ? 91  GLN   B CG  1 
ATOM   3114 C  CD  . GLN   B 2 91  ? 136.11400 162.64400 108.00700 1.000 146.17000 ? 91  GLN   B CD  1 
ATOM   3115 O  OE1 . GLN   B 2 91  ? 136.04000 161.95900 109.02700 1.000 146.93000 ? 91  GLN   B OE1 1 
ATOM   3116 N  NE2 . GLN   B 2 91  ? 136.55400 162.16200 106.85100 1.000 144.11000 ? 91  GLN   B NE2 1 
ATOM   3117 N  N   . MET   B 2 92  ? 137.32900 166.74600 111.64000 1.000 132.03000 ? 92  MET   B N   1 
ATOM   3118 C  CA  . MET   B 2 92  ? 138.36800 167.36100 112.46100 1.000 123.27000 ? 92  MET   B CA  1 
ATOM   3119 C  C   . MET   B 2 92  ? 138.66700 166.51700 113.69300 1.000 123.95000 ? 92  MET   B C   1 
ATOM   3120 O  O   . MET   B 2 92  ? 139.82600 166.39700 114.10900 1.000 128.18000 ? 92  MET   B O   1 
ATOM   3121 C  CB  . MET   B 2 92  ? 137.94400 168.77400 112.86300 1.000 124.95000 ? 92  MET   B CB  1 
ATOM   3122 C  CG  . MET   B 2 92  ? 138.95000 169.51000 113.72500 1.000 123.17000 ? 92  MET   B CG  1 
ATOM   3123 S  SD  . MET   B 2 92  ? 138.53700 171.25200 113.93100 1.000 124.08000 ? 92  MET   B SD  1 
ATOM   3124 C  CE  . MET   B 2 92  ? 138.73700 171.84700 112.25500 1.000 123.74000 ? 92  MET   B CE  1 
ATOM   3125 N  N   . GLN   B 2 93  ? 137.63500 165.92000 114.28900 1.000 133.98000 ? 93  GLN   B N   1 
ATOM   3126 C  CA  . GLN   B 2 93  ? 137.82100 164.99000 115.39500 1.000 134.04000 ? 93  GLN   B CA  1 
ATOM   3127 C  C   . GLN   B 2 93  ? 138.21600 163.59500 114.93200 1.000 134.96000 ? 93  GLN   B C   1 
ATOM   3128 O  O   . GLN   B 2 93  ? 138.63900 162.78200 115.76100 1.000 134.77000 ? 93  GLN   B O   1 
ATOM   3129 C  CB  . GLN   B 2 93  ? 136.54400 164.90900 116.23500 1.000 132.66000 ? 93  GLN   B CB  1 
ATOM   3130 N  N   . ARG   B 2 94  ? 138.08800 163.30100 113.64100 1.000 136.71000 ? 94  ARG   B N   1 
ATOM   3131 C  CA  . ARG   B 2 94  ? 138.54300 162.03900 113.07700 1.000 134.94000 ? 94  ARG   B CA  1 
ATOM   3132 C  C   . ARG   B 2 94  ? 139.99100 162.08900 112.60800 1.000 138.07000 ? 94  ARG   B C   1 
ATOM   3133 O  O   . ARG   B 2 94  ? 140.50600 161.07300 112.13400 1.000 140.56000 ? 94  ARG   B O   1 
ATOM   3134 C  CB  . ARG   B 2 94  ? 137.64000 161.62700 111.90900 1.000 133.64000 ? 94  ARG   B CB  1 
ATOM   3135 N  N   . PHE   B 2 95  ? 140.66200 163.23400 112.74500 1.000 140.78000 ? 95  PHE   B N   1 
ATOM   3136 C  CA  . PHE   B 2 95  ? 142.06000 163.37000 112.35900 1.000 139.07000 ? 95  PHE   B CA  1 
ATOM   3137 C  C   . PHE   B 2 95  ? 142.90700 164.00600 113.45500 1.000 134.92000 ? 95  PHE   B C   1 
ATOM   3138 O  O   . PHE   B 2 95  ? 144.06800 164.35100 113.20100 1.000 131.56000 ? 95  PHE   B O   1 
ATOM   3139 C  CB  . PHE   B 2 95  ? 142.18400 164.18700 111.06600 1.000 139.46000 ? 95  PHE   B CB  1 
ATOM   3140 C  CG  . PHE   B 2 95  ? 141.53100 163.54500 109.87100 1.000 138.60000 ? 95  PHE   B CG  1 
ATOM   3141 C  CD1 . PHE   B 2 95  ? 141.66500 162.18800 109.63400 1.000 137.66000 ? 95  PHE   B CD1 1 
ATOM   3142 C  CD2 . PHE   B 2 95  ? 140.76900 164.29800 108.99400 1.000 136.77000 ? 95  PHE   B CD2 1 
ATOM   3143 C  CE1 . PHE   B 2 95  ? 141.06400 161.59500 108.54000 1.000 135.33000 ? 95  PHE   B CE1 1 
ATOM   3144 C  CE2 . PHE   B 2 95  ? 140.16500 163.71200 107.89800 1.000 136.88000 ? 95  PHE   B CE2 1 
ATOM   3145 C  CZ  . PHE   B 2 95  ? 140.31200 162.35900 107.67100 1.000 136.30000 ? 95  PHE   B CZ  1 
ATOM   3146 N  N   . ASN   B 2 96  ? 142.35400 164.18500 114.65500 1.000 127.47000 ? 96  ASN   B N   1 
ATOM   3147 C  CA  . ASN   B 2 96  ? 143.02600 164.68400 115.85300 1.000 124.34000 ? 96  ASN   B CA  1 
ATOM   3148 C  C   . ASN   B 2 96  ? 143.42900 166.14900 115.75100 1.000 123.53000 ? 96  ASN   B C   1 
ATOM   3149 O  O   . ASN   B 2 96  ? 144.06200 166.66600 116.68000 1.000 123.06000 ? 96  ASN   B O   1 
ATOM   3150 C  CB  . ASN   B 2 96  ? 144.26700 163.85500 116.21700 1.000 122.77000 ? 96  ASN   B CB  1 
ATOM   3151 N  N   . VAL   B 2 97  ? 143.08800 166.83900 114.66600 1.000 113.02000 ? 97  VAL   B N   1 
ATOM   3152 C  CA  . VAL   B 2 97  ? 143.45000 168.24300 114.52900 1.000 111.04000 ? 97  VAL   B CA  1 
ATOM   3153 C  C   . VAL   B 2 97  ? 142.47600 169.10300 115.33100 1.000 116.40000 ? 97  VAL   B C   1 
ATOM   3154 O  O   . VAL   B 2 97  ? 141.33800 168.71400 115.60400 1.000 119.89000 ? 97  VAL   B O   1 
ATOM   3155 C  CB  . VAL   B 2 97  ? 143.47300 168.65200 113.04400 1.000 105.91000 ? 97  VAL   B CB  1 
ATOM   3156 C  CG1 . VAL   B 2 97  ? 144.14200 170.00800 112.85500 1.000 107.75000 ? 97  VAL   B CG1 1 
ATOM   3157 C  CG2 . VAL   B 2 97  ? 144.16800 167.58600 112.21200 1.000 109.38000 ? 97  VAL   B CG2 1 
ATOM   3158 N  N   . GLY   B 2 98  ? 142.93900 170.28600 115.72700 1.000 139.55000 ? 98  GLY   B N   1 
ATOM   3159 C  CA  . GLY   B 2 98  ? 142.05100 171.29000 116.27900 1.000 140.12000 ? 98  GLY   B CA  1 
ATOM   3160 C  C   . GLY   B 2 98  ? 142.32000 171.64100 117.72800 1.000 140.23000 ? 98  GLY   B C   1 
ATOM   3161 O  O   . GLY   B 2 98  ? 142.29700 172.81800 118.09900 1.000 140.55000 ? 98  GLY   B O   1 
ATOM   3162 N  N   . GLU   B 2 99  ? 142.57800 170.63100 118.55900 1.000 146.44000 ? 99  GLU   B N   1 
ATOM   3163 C  CA  . GLU   B 2 99  ? 142.76800 170.83100 119.99200 1.000 146.17000 ? 99  GLU   B CA  1 
ATOM   3164 C  C   . GLU   B 2 99  ? 144.24300 170.81400 120.38400 1.000 147.34000 ? 99  GLU   B C   1 
ATOM   3165 O  O   . GLU   B 2 99  ? 144.75600 171.79700 120.92700 1.000 148.11000 ? 99  GLU   B O   1 
ATOM   3166 C  CB  . GLU   B 2 99  ? 141.99200 169.76300 120.77400 1.000 145.54000 ? 99  GLU   B CB  1 
ATOM   3167 N  N   . ASP   B 2 100 ? 144.93800 169.70900 120.11400 1.000 150.91000 ? 100 ASP   B N   1 
ATOM   3168 C  CA  . ASP   B 2 100 ? 146.35700 169.62100 120.44400 1.000 150.32000 ? 100 ASP   B CA  1 
ATOM   3169 C  C   . ASP   B 2 100 ? 147.20800 170.26500 119.35500 1.000 149.72000 ? 100 ASP   B C   1 
ATOM   3170 O  O   . ASP   B 2 100 ? 147.98100 171.19100 119.61900 1.000 149.72000 ? 100 ASP   B O   1 
ATOM   3171 C  CB  . ASP   B 2 100 ? 146.75900 168.15900 120.65400 1.000 148.00000 ? 100 ASP   B CB  1 
ATOM   3172 N  N   . CYS   B 2 101 ? 147.07600 169.78000 118.12500 1.000 146.37000 ? 101 CYS   B N   1 
ATOM   3173 C  CA  . CYS   B 2 101 ? 147.70400 170.38700 116.95900 1.000 146.42000 ? 101 CYS   B CA  1 
ATOM   3174 C  C   . CYS   B 2 101 ? 146.70200 171.32400 116.29600 1.000 149.14000 ? 101 CYS   B C   1 
ATOM   3175 O  O   . CYS   B 2 101 ? 145.81900 170.86600 115.55900 1.000 151.09000 ? 101 CYS   B O   1 
ATOM   3176 C  CB  . CYS   B 2 101 ? 148.18700 169.31500 115.98200 1.000 147.64000 ? 101 CYS   B CB  1 
ATOM   3177 S  SG  . CYS   B 2 101 ? 147.03300 167.94300 115.74300 1.000 151.53000 ? 101 CYS   B SG  1 
ATOM   3178 N  N   . PRO   B 2 102 ? 146.79900 172.63600 116.52800 1.000 153.11000 ? 102 PRO   B N   1 
ATOM   3179 C  CA  . PRO   B 2 102 ? 145.73200 173.54000 116.07900 1.000 153.06000 ? 102 PRO   B CA  1 
ATOM   3180 C  C   . PRO   B 2 102 ? 145.73900 173.77100 114.57700 1.000 152.90000 ? 102 PRO   B C   1 
ATOM   3181 O  O   . PRO   B 2 102 ? 146.52400 173.16000 113.84400 1.000 154.33000 ? 102 PRO   B O   1 
ATOM   3182 C  CB  . PRO   B 2 102 ? 146.03300 174.83600 116.84200 1.000 153.37000 ? 102 PRO   B CB  1 
ATOM   3183 C  CG  . PRO   B 2 102 ? 147.50600 174.79800 117.05500 1.000 152.39000 ? 102 PRO   B CG  1 
ATOM   3184 C  CD  . PRO   B 2 102 ? 147.85700 173.35000 117.26500 1.000 151.40000 ? 102 PRO   B CD  1 
ATOM   3185 N  N   . VAL   B 2 103 ? 144.86300 174.65700 114.11400 1.000 165.41000 ? 103 VAL   B N   1 
ATOM   3186 C  CA  . VAL   B 2 103 ? 144.76300 175.02100 112.70600 1.000 166.04000 ? 103 VAL   B CA  1 
ATOM   3187 C  C   . VAL   B 2 103 ? 145.09700 176.49800 112.56600 1.000 167.02000 ? 103 VAL   B C   1 
ATOM   3188 O  O   . VAL   B 2 103 ? 144.45500 177.34800 113.19600 1.000 167.74000 ? 103 VAL   B O   1 
ATOM   3189 C  CB  . VAL   B 2 103 ? 143.36600 174.72300 112.14400 1.000 166.02000 ? 103 VAL   B CB  1 
ATOM   3190 N  N   . PHE   B 2 104 ? 146.09700 176.80300 111.74300 1.000 175.93000 ? 104 PHE   B N   1 
ATOM   3191 C  CA  . PHE   B 2 104 ? 146.56100 178.16700 111.54300 1.000 177.25000 ? 104 PHE   B CA  1 
ATOM   3192 C  C   . PHE   B 2 104 ? 146.64500 178.45700 110.04800 1.000 177.81000 ? 104 PHE   B C   1 
ATOM   3193 O  O   . PHE   B 2 104 ? 146.42400 177.57900 109.20800 1.000 177.38000 ? 104 PHE   B O   1 
ATOM   3194 C  CB  . PHE   B 2 104 ? 147.91700 178.39300 112.22200 1.000 176.64000 ? 104 PHE   B CB  1 
ATOM   3195 N  N   . ASP   B 2 105 ? 146.96200 179.70800 109.72100 1.000 188.98000 ? 105 ASP   B N   1 
ATOM   3196 C  CA  . ASP   B 2 105 ? 147.05500 180.12200 108.32700 1.000 189.30000 ? 105 ASP   B CA  1 
ATOM   3197 C  C   . ASP   B 2 105 ? 148.14900 179.34800 107.60100 1.000 188.19000 ? 105 ASP   B C   1 
ATOM   3198 O  O   . ASP   B 2 105 ? 149.23400 179.11700 108.14100 1.000 187.43000 ? 105 ASP   B O   1 
ATOM   3199 C  CB  . ASP   B 2 105 ? 147.31300 181.62900 108.23900 1.000 190.27000 ? 105 ASP   B CB  1 
ATOM   3200 C  CG  . ASP   B 2 105 ? 148.59800 182.04800 108.92900 1.000 189.41000 ? 105 ASP   B CG  1 
ATOM   3201 O  OD1 . ASP   B 2 105 ? 149.68900 181.81800 108.36400 1.000 190.05000 ? 105 ASP   B OD1 1 
ATOM   3202 O  OD2 . ASP   B 2 105 ? 148.51700 182.61000 110.04200 1.000 187.11000 ? 105 ASP   B OD2 1 
ATOM   3203 N  N   . GLY   B 2 106 ? 147.85100 178.93800 106.37100 1.000 161.30000 ? 106 GLY   B N   1 
ATOM   3204 C  CA  . GLY   B 2 106 ? 148.83400 178.24000 105.55600 1.000 158.77000 ? 106 GLY   B CA  1 
ATOM   3205 C  C   . GLY   B 2 106 ? 149.30500 176.93100 106.14800 1.000 158.08000 ? 106 GLY   B C   1 
ATOM   3206 O  O   . GLY   B 2 106 ? 150.49100 176.59500 106.04300 1.000 157.80000 ? 106 GLY   B O   1 
ATOM   3207 N  N   . LEU   B 2 107 ? 148.39700 176.18100 106.77900 1.000 144.54000 ? 107 LEU   B N   1 
ATOM   3208 C  CA  . LEU   B 2 107 ? 148.77900 174.91600 107.39700 1.000 142.82000 ? 107 LEU   B CA  1 
ATOM   3209 C  C   . LEU   B 2 107 ? 149.24900 173.90600 106.35600 1.000 144.78000 ? 107 LEU   B C   1 
ATOM   3210 O  O   . LEU   B 2 107 ? 150.04600 173.01600 106.67200 1.000 144.56000 ? 107 LEU   B O   1 
ATOM   3211 C  CB  . LEU   B 2 107 ? 147.60000 174.37900 108.21800 1.000 142.18000 ? 107 LEU   B CB  1 
ATOM   3212 C  CG  . LEU   B 2 107 ? 147.63800 173.10000 109.06600 1.000 142.95000 ? 107 LEU   B CG  1 
ATOM   3213 C  CD1 . LEU   B 2 107 ? 146.42100 173.07800 109.97100 1.000 144.46000 ? 107 LEU   B CD1 1 
ATOM   3214 C  CD2 . LEU   B 2 107 ? 147.65500 171.83100 108.23700 1.000 142.12000 ? 107 LEU   B CD2 1 
ATOM   3215 N  N   . PHE   B 2 108 ? 148.79200 174.03900 105.11200 1.000 154.85000 ? 108 PHE   B N   1 
ATOM   3216 C  CA  . PHE   B 2 108 ? 149.20400 173.16100 104.02500 1.000 154.83000 ? 108 PHE   B CA  1 
ATOM   3217 C  C   . PHE   B 2 108 ? 150.33700 173.76000 103.19900 1.000 155.23000 ? 108 PHE   B C   1 
ATOM   3218 O  O   . PHE   B 2 108 ? 150.64900 173.24700 102.12100 1.000 156.13000 ? 108 PHE   B O   1 
ATOM   3219 C  CB  . PHE   B 2 108 ? 148.00500 172.82600 103.13300 1.000 153.91000 ? 108 PHE   B CB  1 
ATOM   3220 C  CG  . PHE   B 2 108 ? 148.22700 171.64000 102.23600 1.000 154.76000 ? 108 PHE   B CG  1 
ATOM   3221 C  CD1 . PHE   B 2 108 ? 148.34900 170.36800 102.77100 1.000 154.58000 ? 108 PHE   B CD1 1 
ATOM   3222 C  CD2 . PHE   B 2 108 ? 148.30000 171.79200 100.86100 1.000 154.57000 ? 108 PHE   B CD2 1 
ATOM   3223 C  CE1 . PHE   B 2 108 ? 148.55300 169.27400 101.95400 1.000 154.66000 ? 108 PHE   B CE1 1 
ATOM   3224 C  CE2 . PHE   B 2 108 ? 148.50300 170.70000 100.03900 1.000 153.72000 ? 108 PHE   B CE2 1 
ATOM   3225 C  CZ  . PHE   B 2 108 ? 148.62900 169.44000 100.58600 1.000 153.93000 ? 108 PHE   B CZ  1 
ATOM   3226 N  N   . GLU   B 2 109 ? 150.96700 174.82600 103.68800 1.000 160.18000 ? 109 GLU   B N   1 
ATOM   3227 C  CA  . GLU   B 2 109 ? 152.08900 175.46100 103.01100 1.000 160.97000 ? 109 GLU   B CA  1 
ATOM   3228 C  C   . GLU   B 2 109 ? 153.39900 175.28300 103.76300 1.000 160.90000 ? 109 GLU   B C   1 
ATOM   3229 O  O   . GLU   B 2 109 ? 154.40900 174.90600 103.16200 1.000 161.47000 ? 109 GLU   B O   1 
ATOM   3230 C  CB  . GLU   B 2 109 ? 151.80300 176.95600 102.81000 1.000 161.93000 ? 109 GLU   B CB  1 
ATOM   3231 N  N   . PHE   B 2 110 ? 153.40600 175.54900 105.07100 1.000 158.21000 ? 110 PHE   B N   1 
ATOM   3232 C  CA  . PHE   B 2 110 ? 154.62700 175.39500 105.85800 1.000 157.44000 ? 110 PHE   B CA  1 
ATOM   3233 C  C   . PHE   B 2 110 ? 155.11100 173.94900 105.84200 1.000 158.15000 ? 110 PHE   B C   1 
ATOM   3234 O  O   . PHE   B 2 110 ? 156.28200 173.67600 105.55000 1.000 165.47000 ? 110 PHE   B O   1 
ATOM   3235 C  CB  . PHE   B 2 110 ? 154.37700 175.88600 107.28800 1.000 156.64000 ? 110 PHE   B CB  1 
ATOM   3236 C  CG  . PHE   B 2 110 ? 155.24100 175.22600 108.32800 1.000 156.93000 ? 110 PHE   B CG  1 
ATOM   3237 C  CD1 . PHE   B 2 110 ? 156.49400 175.73100 108.63000 1.000 159.10000 ? 110 PHE   B CD1 1 
ATOM   3238 C  CD2 . PHE   B 2 110 ? 154.78000 174.12500 109.03300 1.000 157.85000 ? 110 PHE   B CD2 1 
ATOM   3239 C  CE1 . PHE   B 2 110 ? 157.28400 175.13100 109.59300 1.000 158.23000 ? 110 PHE   B CE1 1 
ATOM   3240 C  CE2 . PHE   B 2 110 ? 155.56500 173.52100 109.99500 1.000 158.71000 ? 110 PHE   B CE2 1 
ATOM   3241 C  CZ  . PHE   B 2 110 ? 156.81800 174.02600 110.27700 1.000 158.91000 ? 110 PHE   B CZ  1 
ATOM   3242 N  N   . CYS   B 2 111 ? 154.21500 173.00500 106.13700 1.000 142.31000 ? 111 CYS   B N   1 
ATOM   3243 C  CA  . CYS   B 2 111 ? 154.58900 171.59400 106.12000 1.000 143.46000 ? 111 CYS   B CA  1 
ATOM   3244 C  C   . CYS   B 2 111 ? 154.98500 171.14700 104.71800 1.000 146.26000 ? 111 CYS   B C   1 
ATOM   3245 O  O   . CYS   B 2 111 ? 155.93700 170.37400 104.54900 1.000 149.01000 ? 111 CYS   B O   1 
ATOM   3246 C  CB  . CYS   B 2 111 ? 153.44000 170.74200 106.65400 1.000 142.99000 ? 111 CYS   B CB  1 
ATOM   3247 N  N   . GLN   B 2 112 ? 154.25100 171.61000 103.70300 1.000 170.93000 ? 112 GLN   B N   1 
ATOM   3248 C  CA  . GLN   B 2 112 ? 154.54500 171.21500 102.32900 1.000 174.18000 ? 112 GLN   B CA  1 
ATOM   3249 C  C   . GLN   B 2 112 ? 155.94000 171.66800 101.91900 1.000 176.37000 ? 112 GLN   B C   1 
ATOM   3250 O  O   . GLN   B 2 112 ? 156.71200 170.89500 101.34200 1.000 177.27000 ? 112 GLN   B O   1 
ATOM   3251 C  CB  . GLN   B 2 112 ? 153.48900 171.78800 101.38200 1.000 173.37000 ? 112 GLN   B CB  1 
ATOM   3252 N  N   . LEU   B 2 113 ? 156.29100 172.91800 102.22500 1.000 172.75000 ? 113 LEU   B N   1 
ATOM   3253 C  CA  . LEU   B 2 113 ? 157.61400 173.41300 101.86200 1.000 170.31000 ? 113 LEU   B CA  1 
ATOM   3254 C  C   . LEU   B 2 113 ? 158.70200 172.73800 102.69000 1.000 168.36000 ? 113 LEU   B C   1 
ATOM   3255 O  O   . LEU   B 2 113 ? 159.80300 172.48500 102.18600 1.000 171.73000 ? 113 LEU   B O   1 
ATOM   3256 C  CB  . LEU   B 2 113 ? 157.66000 174.93800 102.00800 1.000 169.74000 ? 113 LEU   B CB  1 
ATOM   3257 C  CG  . LEU   B 2 113 ? 157.64100 175.61100 103.38500 1.000 169.92000 ? 113 LEU   B CG  1 
ATOM   3258 C  CD1 . LEU   B 2 113 ? 159.02600 175.71100 104.00100 1.000 169.04000 ? 113 LEU   B CD1 1 
ATOM   3259 C  CD2 . LEU   B 2 113 ? 157.00200 176.98800 103.28700 1.000 170.37000 ? 113 LEU   B CD2 1 
ATOM   3260 N  N   . SER   B 2 114 ? 158.41700 172.43700 103.96000 1.000 147.30000 ? 114 SER   B N   1 
ATOM   3261 C  CA  . SER   B 2 114 ? 159.40500 171.75000 104.78500 1.000 146.08000 ? 114 SER   B CA  1 
ATOM   3262 C  C   . SER   B 2 114 ? 159.71600 170.36300 104.23200 1.000 146.12000 ? 114 SER   B C   1 
ATOM   3263 O  O   . SER   B 2 114 ? 160.88700 169.98000 104.10200 1.000 149.65000 ? 114 SER   B O   1 
ATOM   3264 C  CB  . SER   B 2 114 ? 158.90400 171.65900 106.22500 1.000 145.42000 ? 114 SER   B CB  1 
ATOM   3265 O  OG  . SER   B 2 114 ? 158.87100 172.93700 106.83400 1.000 144.00000 ? 114 SER   B OG  1 
ATOM   3266 N  N   . THR   B 2 115 ? 158.67900 169.59900 103.87900 1.000 139.46000 ? 115 THR   B N   1 
ATOM   3267 C  CA  . THR   B 2 115 ? 158.93300 168.27900 103.31100 1.000 140.77000 ? 115 THR   B CA  1 
ATOM   3268 C  C   . THR   B 2 115 ? 159.52500 168.37700 101.91200 1.000 146.26000 ? 115 THR   B C   1 
ATOM   3269 O  O   . THR   B 2 115 ? 160.27700 167.48700 101.49900 1.000 146.31000 ? 115 THR   B O   1 
ATOM   3270 C  CB  . THR   B 2 115 ? 157.66300 167.42500 103.30900 1.000 141.96000 ? 115 THR   B CB  1 
ATOM   3271 O  OG1 . THR   B 2 115 ? 157.98000 166.11700 102.82300 1.000 144.08000 ? 115 THR   B OG1 1 
ATOM   3272 C  CG2 . THR   B 2 115 ? 156.58800 168.03200 102.43400 1.000 146.33000 ? 115 THR   B CG2 1 
ATOM   3273 N  N   . GLY   B 2 116 ? 159.21500 169.44600 101.17500 1.000 183.78000 ? 116 GLY   B N   1 
ATOM   3274 C  CA  . GLY   B 2 116 ? 159.87400 169.65500 99.89900  1.000 185.50000 ? 116 GLY   B CA  1 
ATOM   3275 C  C   . GLY   B 2 116 ? 161.36800 169.85400 100.05300 1.000 184.11000 ? 116 GLY   B C   1 
ATOM   3276 O  O   . GLY   B 2 116 ? 162.15900 169.26500 99.31600  1.000 183.04000 ? 116 GLY   B O   1 
ATOM   3277 N  N   . GLY   B 2 117 ? 161.77400 170.67500 101.02300 1.000 176.49000 ? 117 GLY   B N   1 
ATOM   3278 C  CA  . GLY   B 2 117 ? 163.19300 170.81400 101.31200 1.000 174.01000 ? 117 GLY   B CA  1 
ATOM   3279 C  C   . GLY   B 2 117 ? 163.82300 169.51500 101.77800 1.000 173.09000 ? 117 GLY   B C   1 
ATOM   3280 O  O   . GLY   B 2 117 ? 164.95800 169.19200 101.40800 1.000 173.70000 ? 117 GLY   B O   1 
ATOM   3281 N  N   . SER   B 2 118 ? 163.09800 168.75500 102.60200 1.000 158.59000 ? 118 SER   B N   1 
ATOM   3282 C  CA  . SER   B 2 118 ? 163.62400 167.48400 103.09000 1.000 156.91000 ? 118 SER   B CA  1 
ATOM   3283 C  C   . SER   B 2 118 ? 163.88100 166.52100 101.93700 1.000 157.08000 ? 118 SER   B C   1 
ATOM   3284 O  O   . SER   B 2 118 ? 164.95900 165.92100 101.83800 1.000 160.10000 ? 118 SER   B O   1 
ATOM   3285 C  CB  . SER   B 2 118 ? 162.65700 166.87100 104.10300 1.000 157.06000 ? 118 SER   B CB  1 
ATOM   3286 N  N   . VAL   B 2 119 ? 162.90800 166.38100 101.03400 1.000 148.28000 ? 119 VAL   B N   1 
ATOM   3287 C  CA  . VAL   B 2 119 ? 163.09300 165.48600 99.90100  1.000 148.84000 ? 119 VAL   B CA  1 
ATOM   3288 C  C   . VAL   B 2 119 ? 164.05800 166.06800 98.87800  1.000 147.78000 ? 119 VAL   B C   1 
ATOM   3289 O  O   . VAL   B 2 119 ? 164.66600 165.31500 98.11400  1.000 147.56000 ? 119 VAL   B O   1 
ATOM   3290 C  CB  . VAL   B 2 119 ? 161.74000 165.16300 99.24200  1.000 149.00000 ? 119 VAL   B CB  1 
ATOM   3291 N  N   . ALA   B 2 120 ? 164.26100 167.38700 98.87600  1.000 154.24000 ? 120 ALA   B N   1 
ATOM   3292 C  CA  . ALA   B 2 120 ? 165.29200 167.97300 98.02800  1.000 156.90000 ? 120 ALA   B CA  1 
ATOM   3293 C  C   . ALA   B 2 120 ? 166.67900 167.57300 98.51000  1.000 158.46000 ? 120 ALA   B C   1 
ATOM   3294 O  O   . ALA   B 2 120 ? 167.54100 167.18800 97.71200  1.000 161.00000 ? 120 ALA   B O   1 
ATOM   3295 C  CB  . ALA   B 2 120 ? 165.14300 169.49400 97.99700  1.000 156.35000 ? 120 ALA   B CB  1 
ATOM   3296 N  N   . GLY   B 2 121 ? 166.91100 167.66100 99.82100  1.000 142.73000 ? 121 GLY   B N   1 
ATOM   3297 C  CA  . GLY   B 2 121 ? 168.16000 167.15800 100.37200 1.000 139.40000 ? 121 GLY   B CA  1 
ATOM   3298 C  C   . GLY   B 2 121 ? 168.32300 165.66500 100.15400 1.000 139.07000 ? 121 GLY   B C   1 
ATOM   3299 O  O   . GLY   B 2 121 ? 169.42500 165.18200 99.87100  1.000 140.40000 ? 121 GLY   B O   1 
ATOM   3300 N  N   . ALA   B 2 122 ? 167.22300 164.91700 100.27100 1.000 143.35000 ? 122 ALA   B N   1 
ATOM   3301 C  CA  . ALA   B 2 122 ? 167.26700 163.48300 100.00500 1.000 143.57000 ? 122 ALA   B CA  1 
ATOM   3302 C  C   . ALA   B 2 122 ? 167.68400 163.20100 98.56600  1.000 148.52000 ? 122 ALA   B C   1 
ATOM   3303 O  O   . ALA   B 2 122 ? 168.52000 162.32500 98.31300  1.000 149.07000 ? 122 ALA   B O   1 
ATOM   3304 C  CB  . ALA   B 2 122 ? 165.90500 162.85800 100.30300 1.000 142.91000 ? 122 ALA   B CB  1 
ATOM   3305 N  N   . VAL   B 2 123 ? 167.12200 163.94400 97.61100  1.000 158.60000 ? 123 VAL   B N   1 
ATOM   3306 C  CA  . VAL   B 2 123 ? 167.47200 163.75400 96.20800  1.000 156.11000 ? 123 VAL   B CA  1 
ATOM   3307 C  C   . VAL   B 2 123 ? 168.92300 164.14400 95.96600  1.000 156.69000 ? 123 VAL   B C   1 
ATOM   3308 O  O   . VAL   B 2 123 ? 169.64400 163.47100 95.22000  1.000 159.30000 ? 123 VAL   B O   1 
ATOM   3309 C  CB  . VAL   B 2 123 ? 166.51300 164.54900 95.30500  1.000 153.95000 ? 123 VAL   B CB  1 
ATOM   3310 N  N   . LYS   B 2 124 ? 169.37100 165.24400 96.57900  1.000 157.58000 ? 124 LYS   B N   1 
ATOM   3311 C  CA  . LYS   B 2 124 ? 170.75500 165.67200 96.40300  1.000 156.98000 ? 124 LYS   B CA  1 
ATOM   3312 C  C   . LYS   B 2 124 ? 171.72400 164.60800 96.89800  1.000 156.45000 ? 124 LYS   B C   1 
ATOM   3313 O  O   . LYS   B 2 124 ? 172.72500 164.31500 96.23400  1.000 159.61000 ? 124 LYS   B O   1 
ATOM   3314 C  CB  . LYS   B 2 124 ? 171.00400 166.99800 97.11900  1.000 155.68000 ? 124 LYS   B CB  1 
ATOM   3315 C  CG  . LYS   B 2 124 ? 172.30100 167.67000 96.69200  1.000 158.72000 ? 124 LYS   B CG  1 
ATOM   3316 C  CD  . LYS   B 2 124 ? 172.10500 169.14000 96.37600  1.000 159.59000 ? 124 LYS   B CD  1 
ATOM   3317 C  CE  . LYS   B 2 124 ? 173.30000 169.69900 95.62200  1.000 160.10000 ? 124 LYS   B CE  1 
ATOM   3318 N  NZ  . LYS   B 2 124 ? 173.09500 171.11700 95.22200  1.000 160.96000 ? 124 LYS   B NZ  1 
ATOM   3319 N  N   . LEU   B 2 125 ? 171.44700 164.01700 98.06300  1.000 154.42000 ? 125 LEU   B N   1 
ATOM   3320 C  CA  . LEU   B 2 125 ? 172.27900 162.90500 98.50800  1.000 156.79000 ? 125 LEU   B CA  1 
ATOM   3321 C  C   . LEU   B 2 125 ? 172.10100 161.67100 97.63300  1.000 154.45000 ? 125 LEU   B C   1 
ATOM   3322 O  O   . LEU   B 2 125 ? 173.00500 160.83100 97.57700  1.000 157.95000 ? 125 LEU   B O   1 
ATOM   3323 C  CB  . LEU   B 2 125 ? 171.98400 162.55200 99.96500  1.000 160.17000 ? 125 LEU   B CB  1 
ATOM   3324 C  CG  . LEU   B 2 125 ? 172.40200 163.57700 101.02100 1.000 160.58000 ? 125 LEU   B CG  1 
ATOM   3325 C  CD1 . LEU   B 2 125 ? 172.29000 162.97500 102.40600 1.000 158.97000 ? 125 LEU   B CD1 1 
ATOM   3326 C  CD2 . LEU   B 2 125 ? 173.80400 164.09900 100.77800 1.000 158.17000 ? 125 LEU   B CD2 1 
ATOM   3327 N  N   . ASN   B 2 126 ? 170.95800 161.54000 96.95500  1.000 142.66000 ? 126 ASN   B N   1 
ATOM   3328 C  CA  . ASN   B 2 126 ? 170.67800 160.33400 96.18500  1.000 146.96000 ? 126 ASN   B CA  1 
ATOM   3329 C  C   . ASN   B 2 126 ? 171.53500 160.23300 94.93100  1.000 153.41000 ? 126 ASN   B C   1 
ATOM   3330 O  O   . ASN   B 2 126 ? 171.74200 159.12500 94.42400  1.000 152.14000 ? 126 ASN   B O   1 
ATOM   3331 C  CB  . ASN   B 2 126 ? 169.19900 160.28500 95.80000  1.000 149.82000 ? 126 ASN   B CB  1 
ATOM   3332 C  CG  . ASN   B 2 126 ? 168.33700 159.65600 96.87300  1.000 148.56000 ? 126 ASN   B CG  1 
ATOM   3333 O  OD1 . ASN   B 2 126 ? 168.74500 158.70000 97.53100  1.000 147.87000 ? 126 ASN   B OD1 1 
ATOM   3334 N  ND2 . ASN   B 2 126 ? 167.13400 160.18900 97.05300  1.000 149.22000 ? 126 ASN   B ND2 1 
ATOM   3335 N  N   . ARG   B 2 127 ? 172.03700 161.35800 94.42100  1.000 181.38000 ? 127 ARG   B N   1 
ATOM   3336 C  CA  . ARG   B 2 127 ? 172.87200 161.38100 93.22800  1.000 179.37000 ? 127 ARG   B CA  1 
ATOM   3337 C  C   . ARG   B 2 127 ? 174.35500 161.50800 93.55500  1.000 180.41000 ? 127 ARG   B C   1 
ATOM   3338 O  O   . ARG   B 2 127 ? 175.14800 161.86200 92.67500  1.000 179.52000 ? 127 ARG   B O   1 
ATOM   3339 C  CB  . ARG   B 2 127 ? 172.43600 162.52000 92.30400  1.000 176.98000 ? 127 ARG   B CB  1 
ATOM   3340 N  N   . GLN   B 2 128 ? 174.74200 161.23200 94.80100  1.000 192.70000 ? 128 GLN   B N   1 
ATOM   3341 C  CA  . GLN   B 2 128 ? 176.12300 161.33900 95.27100  1.000 191.33000 ? 128 GLN   B CA  1 
ATOM   3342 C  C   . GLN   B 2 128 ? 176.71000 162.73200 95.06300  1.000 192.19000 ? 128 GLN   B C   1 
ATOM   3343 O  O   . GLN   B 2 128 ? 177.93500 162.89400 95.03700  1.000 193.09000 ? 128 GLN   B O   1 
ATOM   3344 C  CB  . GLN   B 2 128 ? 177.01600 160.28500 94.60500  1.000 191.47000 ? 128 GLN   B CB  1 
ATOM   3345 C  CG  . GLN   B 2 128 ? 176.99900 158.92500 95.28900  1.000 191.85000 ? 128 GLN   B CG  1 
ATOM   3346 C  CD  . GLN   B 2 128 ? 175.81600 158.06700 94.87400  1.000 192.26000 ? 128 GLN   B CD  1 
ATOM   3347 O  OE1 . GLN   B 2 128 ? 174.73000 158.57500 94.59200  1.000 192.98000 ? 128 GLN   B OE1 1 
ATOM   3348 N  NE2 . GLN   B 2 128 ? 176.02400 156.75700 94.83400  1.000 192.79000 ? 128 GLN   B NE2 1 
ATOM   3349 N  N   . GLN   B 2 129 ? 175.85400 163.74400 94.90000  1.000 194.38000 ? 129 GLN   B N   1 
ATOM   3350 C  CA  . GLN   B 2 129 ? 176.32900 165.11000 94.70300  1.000 195.58000 ? 129 GLN   B CA  1 
ATOM   3351 C  C   . GLN   B 2 129 ? 177.17000 165.57000 95.88800  1.000 195.97000 ? 129 GLN   B C   1 
ATOM   3352 O  O   . GLN   B 2 129 ? 178.34500 165.92400 95.73900  1.000 196.15000 ? 129 GLN   B O   1 
ATOM   3353 C  CB  . GLN   B 2 129 ? 175.14100 166.04800 94.48100  1.000 193.03000 ? 129 GLN   B CB  1 
ATOM   3354 N  N   . THR   B 2 130 ? 176.57600 165.57000 97.07800  1.000 193.46000 ? 130 THR   B N   1 
ATOM   3355 C  CA  . THR   B 2 130 ? 177.25900 165.89100 98.32200  1.000 194.25000 ? 130 THR   B CA  1 
ATOM   3356 C  C   . THR   B 2 130 ? 177.04700 164.74500 99.30100  1.000 193.73000 ? 130 THR   B C   1 
ATOM   3357 O  O   . THR   B 2 130 ? 176.31400 163.79200 99.02500  1.000 192.77000 ? 130 THR   B O   1 
ATOM   3358 C  CB  . THR   B 2 130 ? 176.75600 167.21100 98.92700  1.000 192.66000 ? 130 THR   B CB  1 
ATOM   3359 O  OG1 . THR   B 2 130 ? 175.42700 167.03200 99.43400  1.000 190.20000 ? 130 THR   B OG1 1 
ATOM   3360 C  CG2 . THR   B 2 130 ? 176.75100 168.31700 97.88000  1.000 192.04000 ? 130 THR   B CG2 1 
ATOM   3361 N  N   . ASP   B 2 131 ? 177.72800 164.82200 100.44400 1.000 166.11000 ? 131 ASP   B N   1 
ATOM   3362 C  CA  . ASP   B 2 131 ? 177.64900 163.77200 101.44800 1.000 163.72000 ? 131 ASP   B CA  1 
ATOM   3363 C  C   . ASP   B 2 131 ? 176.99100 164.21300 102.74700 1.000 163.78000 ? 131 ASP   B C   1 
ATOM   3364 O  O   . ASP   B 2 131 ? 176.69500 163.36000 103.59000 1.000 161.83000 ? 131 ASP   B O   1 
ATOM   3365 C  CB  . ASP   B 2 131 ? 179.05200 163.22400 101.75300 1.000 162.34000 ? 131 ASP   B CB  1 
ATOM   3366 C  CG  . ASP   B 2 131 ? 180.01600 164.30300 102.21100 1.000 162.10000 ? 131 ASP   B CG  1 
ATOM   3367 O  OD1 . ASP   B 2 131 ? 179.61600 165.48600 102.26200 1.000 161.18000 ? 131 ASP   B OD1 1 
ATOM   3368 O  OD2 . ASP   B 2 131 ? 181.17800 163.96700 102.52200 1.000 162.74000 ? 131 ASP   B OD2 1 
ATOM   3369 N  N   . MET   B 2 132 ? 176.76100 165.51000 102.93800 1.000 162.41000 ? 132 MET   B N   1 
ATOM   3370 C  CA  . MET   B 2 132 ? 176.00800 166.00000 104.08200 1.000 160.82000 ? 132 MET   B CA  1 
ATOM   3371 C  C   . MET   B 2 132 ? 175.06000 167.09800 103.62300 1.000 161.15000 ? 132 MET   B C   1 
ATOM   3372 O  O   . MET   B 2 132 ? 175.44000 167.96700 102.83300 1.000 162.06000 ? 132 MET   B O   1 
ATOM   3373 C  CB  . MET   B 2 132 ? 176.94700 166.49600 105.19700 1.000 158.40000 ? 132 MET   B CB  1 
ATOM   3374 C  CG  . MET   B 2 132 ? 177.93700 167.57400 104.78700 1.000 160.43000 ? 132 MET   B CG  1 
ATOM   3375 S  SD  . MET   B 2 132 ? 177.28100 169.24000 104.96500 1.000 161.56000 ? 132 MET   B SD  1 
ATOM   3376 C  CE  . MET   B 2 132 ? 176.49600 169.12200 106.56800 1.000 159.23000 ? 132 MET   B CE  1 
ATOM   3377 N  N   . ALA   B 2 133 ? 173.81700 167.03900 104.09900 1.000 141.00000 ? 133 ALA   B N   1 
ATOM   3378 C  CA  . ALA   B 2 133 ? 172.81800 168.05000 103.77700 1.000 136.80000 ? 133 ALA   B CA  1 
ATOM   3379 C  C   . ALA   B 2 133 ? 171.95800 168.31600 105.00100 1.000 139.19000 ? 133 ALA   B C   1 
ATOM   3380 O  O   . ALA   B 2 133 ? 171.42900 167.37900 105.60600 1.000 143.34000 ? 133 ALA   B O   1 
ATOM   3381 C  CB  . ALA   B 2 133 ? 171.94100 167.60800 102.60000 1.000 136.26000 ? 133 ALA   B CB  1 
ATOM   3382 N  N   . VAL   B 2 134 ? 171.82200 169.58900 105.36200 1.000 142.28000 ? 134 VAL   B N   1 
ATOM   3383 C  CA  . VAL   B 2 134 ? 171.03200 170.01300 106.51200 1.000 142.75000 ? 134 VAL   B CA  1 
ATOM   3384 C  C   . VAL   B 2 134 ? 169.79400 170.74400 106.00900 1.000 145.52000 ? 134 VAL   B C   1 
ATOM   3385 O  O   . VAL   B 2 134 ? 169.87300 171.54900 105.07300 1.000 150.23000 ? 134 VAL   B O   1 
ATOM   3386 C  CB  . VAL   B 2 134 ? 171.85800 170.87700 107.48600 1.000 142.51000 ? 134 VAL   B CB  1 
ATOM   3387 C  CG1 . VAL   B 2 134 ? 173.23100 170.26300 107.69500 1.000 146.85000 ? 134 VAL   B CG1 1 
ATOM   3388 C  CG2 . VAL   B 2 134 ? 172.00100 172.30800 106.99400 1.000 142.82000 ? 134 VAL   B CG2 1 
ATOM   3389 N  N   . ASN   B 2 135 ? 168.63800 170.41000 106.58400 1.000 152.07000 ? 135 ASN   B N   1 
ATOM   3390 C  CA  . ASN   B 2 135 ? 167.38400 171.12000 106.31600 1.000 152.00000 ? 135 ASN   B CA  1 
ATOM   3391 C  C   . ASN   B 2 135 ? 166.63400 171.23200 107.64200 1.000 154.11000 ? 135 ASN   B C   1 
ATOM   3392 O  O   . ASN   B 2 135 ? 165.79000 170.39300 107.96300 1.000 158.58000 ? 135 ASN   B O   1 
ATOM   3393 C  CB  . ASN   B 2 135 ? 166.55800 170.40500 105.25300 1.000 153.05000 ? 135 ASN   B CB  1 
ATOM   3394 C  CG  . ASN   B 2 135 ? 165.19500 171.03900 105.04600 1.000 152.76000 ? 135 ASN   B CG  1 
ATOM   3395 O  OD1 . ASN   B 2 135 ? 164.20500 170.34700 104.80800 1.000 149.47000 ? 135 ASN   B OD1 1 
ATOM   3396 N  ND2 . ASN   B 2 135 ? 165.13900 172.36300 105.13000 1.000 154.12000 ? 135 ASN   B ND2 1 
ATOM   3397 N  N   . TRP   B 2 136 ? 166.94200 172.28100 108.40800 1.000 153.65000 ? 136 TRP   B N   1 
ATOM   3398 C  CA  . TRP   B 2 136 ? 166.39100 172.42500 109.75100 1.000 154.59000 ? 136 TRP   B CA  1 
ATOM   3399 C  C   . TRP   B 2 136 ? 164.87100 172.53900 109.77300 1.000 151.12000 ? 136 TRP   B C   1 
ATOM   3400 O  O   . TRP   B 2 136 ? 164.28400 172.51000 110.86000 1.000 144.80000 ? 136 TRP   B O   1 
ATOM   3401 C  CB  . TRP   B 2 136 ? 167.00900 173.63900 110.44900 1.000 153.98000 ? 136 TRP   B CB  1 
ATOM   3402 C  CG  . TRP   B 2 136 ? 168.49100 173.53100 110.70000 1.000 154.35000 ? 136 TRP   B CG  1 
ATOM   3403 C  CD1 . TRP   B 2 136 ? 169.42900 174.49600 110.47100 1.000 152.48000 ? 136 TRP   B CD1 1 
ATOM   3404 C  CD2 . TRP   B 2 136 ? 169.19700 172.41300 111.26300 1.000 152.28000 ? 136 TRP   B CD2 1 
ATOM   3405 N  NE1 . TRP   B 2 136 ? 170.67300 174.04400 110.83700 1.000 153.96000 ? 136 TRP   B NE1 1 
ATOM   3406 C  CE2 . TRP   B 2 136 ? 170.55800 172.77000 111.32700 1.000 151.61000 ? 136 TRP   B CE2 1 
ATOM   3407 C  CE3 . TRP   B 2 136 ? 168.81200 171.14500 111.71200 1.000 149.92000 ? 136 TRP   B CE3 1 
ATOM   3408 C  CZ2 . TRP   B 2 136 ? 171.53400 171.90500 111.82000 1.000 149.55000 ? 136 TRP   B CZ2 1 
ATOM   3409 C  CZ3 . TRP   B 2 136 ? 169.78200 170.28900 112.19900 1.000 144.40000 ? 136 TRP   B CZ3 1 
ATOM   3410 C  CH2 . TRP   B 2 136 ? 171.12600 170.67300 112.24900 1.000 145.14000 ? 136 TRP   B CH2 1 
ATOM   3411 N  N   . ALA   B 2 137 ? 164.21700 172.62300 108.61600 1.000 167.72000 ? 137 ALA   B N   1 
ATOM   3412 C  CA  . ALA   B 2 137 ? 162.76900 172.76400 108.56500 1.000 167.17000 ? 137 ALA   B CA  1 
ATOM   3413 C  C   . ALA   B 2 137 ? 162.03900 171.43100 108.65800 1.000 167.43000 ? 137 ALA   B C   1 
ATOM   3414 O  O   . ALA   B 2 137 ? 160.80500 171.41900 108.67700 1.000 166.65000 ? 137 ALA   B O   1 
ATOM   3415 C  CB  . ALA   B 2 137 ? 162.36100 173.47900 107.27500 1.000 168.11000 ? 137 ALA   B CB  1 
ATOM   3416 N  N   . GLY   B 2 138 ? 162.76600 170.32200 108.74300 1.000 159.10000 ? 138 GLY   B N   1 
ATOM   3417 C  CA  . GLY   B 2 138 ? 162.16600 169.01700 108.93900 1.000 156.07000 ? 138 GLY   B CA  1 
ATOM   3418 C  C   . GLY   B 2 138 ? 161.81800 168.78300 110.39400 1.000 155.22000 ? 138 GLY   B C   1 
ATOM   3419 O  O   . GLY   B 2 138 ? 161.29000 169.67700 111.06100 1.000 158.83000 ? 138 GLY   B O   1 
ATOM   3420 N  N   . GLY   B 2 139 ? 162.06900 167.57500 110.88300 1.000 141.31000 ? 139 GLY   B N   1 
ATOM   3421 C  CA  . GLY   B 2 139 ? 161.88600 167.27900 112.29400 1.000 144.54000 ? 139 GLY   B CA  1 
ATOM   3422 C  C   . GLY   B 2 139 ? 160.45000 167.21700 112.76700 1.000 143.88000 ? 139 GLY   B C   1 
ATOM   3423 O  O   . GLY   B 2 139 ? 160.14400 167.69000 113.86900 1.000 142.33000 ? 139 GLY   B O   1 
ATOM   3424 N  N   . LEU   B 2 140 ? 159.55900 166.64700 111.96200 1.000 128.77000 ? 140 LEU   B N   1 
ATOM   3425 C  CA  . LEU   B 2 140 ? 158.17300 166.39400 112.34700 1.000 124.19000 ? 140 LEU   B CA  1 
ATOM   3426 C  C   . LEU   B 2 140 ? 157.99700 164.87800 112.33200 1.000 123.47000 ? 140 LEU   B C   1 
ATOM   3427 O  O   . LEU   B 2 140 ? 157.65100 164.28900 111.30600 1.000 128.83000 ? 140 LEU   B O   1 
ATOM   3428 C  CB  . LEU   B 2 140 ? 157.19300 167.10000 111.41500 1.000 129.25000 ? 140 LEU   B CB  1 
ATOM   3429 C  CG  . LEU   B 2 140 ? 157.45600 168.59300 111.20000 1.000 128.77000 ? 140 LEU   B CG  1 
ATOM   3430 C  CD1 . LEU   B 2 140 ? 156.39400 169.21300 110.30300 1.000 125.76000 ? 140 LEU   B CD1 1 
ATOM   3431 C  CD2 . LEU   B 2 140 ? 157.53400 169.32500 112.53100 1.000 126.81000 ? 140 LEU   B CD2 1 
ATOM   3432 N  N   . HIS   B 2 141 ? 158.24700 164.24700 113.47600 1.000 112.73000 ? 141 HIS   B N   1 
ATOM   3433 C  CA  . HIS   B 2 141 ? 158.25400 162.79500 113.58800 1.000 112.50000 ? 141 HIS   B CA  1 
ATOM   3434 C  C   . HIS   B 2 141 ? 157.06400 162.24300 114.35900 1.000 118.90000 ? 141 HIS   B C   1 
ATOM   3435 O  O   . HIS   B 2 141 ? 156.98900 161.02800 114.57200 1.000 118.68000 ? 141 HIS   B O   1 
ATOM   3436 C  CB  . HIS   B 2 141 ? 159.56100 162.31900 114.24500 1.000 115.85000 ? 141 HIS   B CB  1 
ATOM   3437 C  CG  . HIS   B 2 141 ? 159.87900 162.98500 115.55200 1.000 119.90000 ? 141 HIS   B CG  1 
ATOM   3438 N  ND1 . HIS   B 2 141 ? 159.56300 164.29800 115.82900 1.000 121.86000 ? 141 HIS   B ND1 1 
ATOM   3439 C  CD2 . HIS   B 2 141 ? 160.50400 162.51300 116.65700 1.000 116.64000 ? 141 HIS   B CD2 1 
ATOM   3440 C  CE1 . HIS   B 2 141 ? 159.96900 164.60200 117.04800 1.000 117.32000 ? 141 HIS   B CE1 1 
ATOM   3441 N  NE2 . HIS   B 2 141 ? 160.54400 163.53600 117.57200 1.000 115.52000 ? 141 HIS   B NE2 1 
ATOM   3442 N  N   . HIS   B 2 142 ? 156.13300 163.09700 114.77600 1.000 127.67000 ? 142 HIS   B N   1 
ATOM   3443 C  CA  . HIS   B 2 142 ? 154.97800 162.66700 115.55400 1.000 123.59000 ? 142 HIS   B CA  1 
ATOM   3444 C  C   . HIS   B 2 142 ? 153.78500 162.28200 114.68500 1.000 126.43000 ? 142 HIS   B C   1 
ATOM   3445 O  O   . HIS   B 2 142 ? 153.03600 161.36700 115.04400 1.000 130.48000 ? 142 HIS   B O   1 
ATOM   3446 C  CB  . HIS   B 2 142 ? 154.57500 163.76300 116.54200 1.000 122.50000 ? 142 HIS   B CB  1 
ATOM   3447 C  CG  . HIS   B 2 142 ? 155.58600 164.01000 117.61600 1.000 125.49000 ? 142 HIS   B CG  1 
ATOM   3448 N  ND1 . HIS   B 2 142 ? 155.80400 163.12700 118.65200 1.000 126.65000 ? 142 HIS   B ND1 1 
ATOM   3449 C  CD2 . HIS   B 2 142 ? 156.43800 165.04300 117.81600 1.000 126.80000 ? 142 HIS   B CD2 1 
ATOM   3450 C  CE1 . HIS   B 2 142 ? 156.75200 163.60400 119.43900 1.000 126.13000 ? 142 HIS   B CE1 1 
ATOM   3451 N  NE2 . HIS   B 2 142 ? 157.15400 164.76500 118.95500 1.000 127.48000 ? 142 HIS   B NE2 1 
ATOM   3452 N  N   . ALA   B 2 143 ? 153.57700 162.98500 113.56900 1.000 131.26000 ? 143 ALA   B N   1 
ATOM   3453 C  CA  . ALA   B 2 143 ? 152.45500 162.70900 112.67700 1.000 131.61000 ? 143 ALA   B CA  1 
ATOM   3454 C  C   . ALA   B 2 143 ? 152.38000 161.23200 112.31000 1.000 130.60000 ? 143 ALA   B C   1 
ATOM   3455 O  O   . ALA   B 2 143 ? 153.38400 160.51600 112.30400 1.000 131.03000 ? 143 ALA   B O   1 
ATOM   3456 C  CB  . ALA   B 2 143 ? 152.57700 163.54600 111.40300 1.000 131.13000 ? 143 ALA   B CB  1 
ATOM   3457 N  N   . LYS   B 2 144 ? 151.17000 160.78300 111.98300 1.000 132.00000 ? 144 LYS   B N   1 
ATOM   3458 C  CA  . LYS   B 2 144 ? 150.89600 159.39200 111.65500 1.000 133.61000 ? 144 LYS   B CA  1 
ATOM   3459 C  C   . LYS   B 2 144 ? 150.20900 159.31700 110.29600 1.000 135.21000 ? 144 LYS   B C   1 
ATOM   3460 O  O   . LYS   B 2 144 ? 149.93900 160.33500 109.65100 1.000 135.73000 ? 144 LYS   B O   1 
ATOM   3461 C  CB  . LYS   B 2 144 ? 150.03800 158.72700 112.73900 1.000 136.70000 ? 144 LYS   B CB  1 
ATOM   3462 N  N   . LYS   B 2 145 ? 149.93400 158.08400 109.86400 1.000 144.02000 ? 145 LYS   B N   1 
ATOM   3463 C  CA  . LYS   B 2 145 ? 149.38700 157.85600 108.52900 1.000 144.34000 ? 145 LYS   B CA  1 
ATOM   3464 C  C   . LYS   B 2 145 ? 148.04000 158.54400 108.34300 1.000 143.96000 ? 145 LYS   B C   1 
ATOM   3465 O  O   . LYS   B 2 145 ? 147.75500 159.08200 107.26700 1.000 142.85000 ? 145 LYS   B O   1 
ATOM   3466 C  CB  . LYS   B 2 145 ? 149.25800 156.35700 108.26400 1.000 144.69000 ? 145 LYS   B CB  1 
ATOM   3467 C  CG  . LYS   B 2 145 ? 148.97600 156.01000 106.80800 1.000 139.83000 ? 145 LYS   B CG  1 
ATOM   3468 C  CD  . LYS   B 2 145 ? 148.79000 154.51500 106.61800 1.000 140.14000 ? 145 LYS   B CD  1 
ATOM   3469 C  CE  . LYS   B 2 145 ? 148.71200 154.15000 105.14600 1.000 139.68000 ? 145 LYS   B CE  1 
ATOM   3470 N  NZ  . LYS   B 2 145 ? 150.00500 154.37400 104.44400 1.000 143.24000 ? 145 LYS   B NZ  1 
ATOM   3471 N  N   . SER   B 2 146 ? 147.19500 158.53200 109.37300 1.000 145.69000 ? 146 SER   B N   1 
ATOM   3472 C  CA  . SER   B 2 146 ? 145.83000 159.02400 109.25300 1.000 144.81000 ? 146 SER   B CA  1 
ATOM   3473 C  C   . SER   B 2 146 ? 145.48100 160.13900 110.22800 1.000 146.07000 ? 146 SER   B C   1 
ATOM   3474 O  O   . SER   B 2 146 ? 144.37300 160.68100 110.14700 1.000 146.33000 ? 146 SER   B O   1 
ATOM   3475 C  CB  . SER   B 2 146 ? 144.83600 157.86900 109.43400 1.000 145.19000 ? 146 SER   B CB  1 
ATOM   3476 N  N   . GLU   B 2 147 ? 146.37700 160.50200 111.14400 1.000 138.34000 ? 147 GLU   B N   1 
ATOM   3477 C  CA  . GLU   B 2 147 ? 146.08700 161.54000 112.12300 1.000 136.91000 ? 147 GLU   B CA  1 
ATOM   3478 C  C   . GLU   B 2 147 ? 147.34900 162.34400 112.40500 1.000 136.19000 ? 147 GLU   B C   1 
ATOM   3479 O  O   . GLU   B 2 147 ? 148.46300 161.93600 112.06800 1.000 134.97000 ? 147 GLU   B O   1 
ATOM   3480 C  CB  . GLU   B 2 147 ? 145.52800 160.94700 113.42300 1.000 137.45000 ? 147 GLU   B CB  1 
ATOM   3481 N  N   . ALA   B 2 148 ? 147.15800 163.50000 113.03500 1.000 128.91000 ? 148 ALA   B N   1 
ATOM   3482 C  CA  . ALA   B 2 148 ? 148.24900 164.37700 113.42800 1.000 127.29000 ? 148 ALA   B CA  1 
ATOM   3483 C  C   . ALA   B 2 148 ? 148.38200 164.40500 114.94400 1.000 126.69000 ? 148 ALA   B C   1 
ATOM   3484 O  O   . ALA   B 2 148 ? 147.39200 164.31400 115.67600 1.000 129.65000 ? 148 ALA   B O   1 
ATOM   3485 C  CB  . ALA   B 2 148 ? 148.03400 165.80100 112.90600 1.000 126.39000 ? 148 ALA   B CB  1 
ATOM   3486 N  N   . SER   B 2 149 ? 149.62200 164.53500 115.40900 1.000 122.41000 ? 149 SER   B N   1 
ATOM   3487 C  CA  . SER   B 2 149 ? 149.91000 164.57400 116.83300 1.000 123.24000 ? 149 SER   B CA  1 
ATOM   3488 C  C   . SER   B 2 149 ? 151.15700 165.41200 117.05900 1.000 125.54000 ? 149 SER   B C   1 
ATOM   3489 O  O   . SER   B 2 149 ? 152.06200 165.44000 116.22100 1.000 124.80000 ? 149 SER   B O   1 
ATOM   3490 C  CB  . SER   B 2 149 ? 150.10300 163.16600 117.40900 1.000 122.60000 ? 149 SER   B CB  1 
ATOM   3491 O  OG  . SER   B 2 149 ? 151.22500 162.52800 116.82600 1.000 122.72000 ? 149 SER   B OG  1 
ATOM   3492 N  N   . GLY   B 2 150 ? 151.18200 166.12000 118.18400 1.000 131.76000 ? 150 GLY   B N   1 
ATOM   3493 C  CA  . GLY   B 2 150 ? 152.37000 166.86500 118.56900 1.000 131.87000 ? 150 GLY   B CA  1 
ATOM   3494 C  C   . GLY   B 2 150 ? 152.75000 167.97300 117.61400 1.000 134.37000 ? 150 GLY   B C   1 
ATOM   3495 O  O   . GLY   B 2 150 ? 153.93200 168.11900 117.27700 1.000 137.58000 ? 150 GLY   B O   1 
ATOM   3496 N  N   . PHE   B 2 151 ? 151.77100 168.75600 117.16100 1.000 123.89000 ? 151 PHE   B N   1 
ATOM   3497 C  CA  . PHE   B 2 151 ? 151.99100 169.89800 116.27600 1.000 119.11000 ? 151 PHE   B CA  1 
ATOM   3498 C  C   . PHE   B 2 151 ? 152.64400 169.49000 114.95900 1.000 113.89000 ? 151 PHE   B C   1 
ATOM   3499 O  O   . PHE   B 2 151 ? 153.23200 170.32700 114.26700 1.000 114.37000 ? 151 PHE   B O   1 
ATOM   3500 C  CB  . PHE   B 2 151 ? 152.83000 170.97800 116.96900 1.000 122.90000 ? 151 PHE   B CB  1 
ATOM   3501 C  CG  . PHE   B 2 151 ? 152.50300 171.15100 118.42500 1.000 124.76000 ? 151 PHE   B CG  1 
ATOM   3502 C  CD1 . PHE   B 2 151 ? 151.29800 171.70400 118.82000 1.000 124.52000 ? 151 PHE   B CD1 1 
ATOM   3503 C  CD2 . PHE   B 2 151 ? 153.40700 170.76000 119.39800 1.000 121.82000 ? 151 PHE   B CD2 1 
ATOM   3504 C  CE1 . PHE   B 2 151 ? 150.99900 171.85600 120.16100 1.000 121.93000 ? 151 PHE   B CE1 1 
ATOM   3505 C  CE2 . PHE   B 2 151 ? 153.11400 170.91400 120.73700 1.000 118.58000 ? 151 PHE   B CE2 1 
ATOM   3506 C  CZ  . PHE   B 2 151 ? 151.90800 171.46300 121.11900 1.000 120.37000 ? 151 PHE   B CZ  1 
ATOM   3507 N  N   . CYS   B 2 152 ? 152.55100 168.21100 114.60400 1.000 120.73000 ? 152 CYS   B N   1 
ATOM   3508 C  CA  . CYS   B 2 152 ? 153.16500 167.65900 113.39900 1.000 126.02000 ? 152 CYS   B CA  1 
ATOM   3509 C  C   . CYS   B 2 152 ? 152.05300 167.16200 112.48200 1.000 131.06000 ? 152 CYS   B C   1 
ATOM   3510 O  O   . CYS   B 2 152 ? 151.45900 166.10900 112.73000 1.000 131.48000 ? 152 CYS   B O   1 
ATOM   3511 C  CB  . CYS   B 2 152 ? 154.14100 166.53800 113.74800 1.000 121.84000 ? 152 CYS   B CB  1 
ATOM   3512 N  N   . TYR   B 2 153 ? 151.75300 167.93500 111.43800 1.000 143.40000 ? 153 TYR   B N   1 
ATOM   3513 C  CA  . TYR   B 2 153 ? 150.74100 167.52700 110.46900 1.000 141.01000 ? 153 TYR   B CA  1 
ATOM   3514 C  C   . TYR   B 2 153 ? 151.32500 166.57900 109.42600 1.000 143.41000 ? 153 TYR   B C   1 
ATOM   3515 O  O   . TYR   B 2 153 ? 150.84400 165.45500 109.25200 1.000 144.50000 ? 153 TYR   B O   1 
ATOM   3516 C  CB  . TYR   B 2 153 ? 150.13400 168.76000 109.79700 1.000 141.18000 ? 153 TYR   B CB  1 
ATOM   3517 C  CG  . TYR   B 2 153 ? 149.82500 169.88400 110.75700 1.000 139.49000 ? 153 TYR   B CG  1 
ATOM   3518 C  CD1 . TYR   B 2 153 ? 148.73300 169.81400 111.60800 1.000 139.23000 ? 153 TYR   B CD1 1 
ATOM   3519 C  CD2 . TYR   B 2 153 ? 150.62800 171.01600 110.81100 1.000 139.84000 ? 153 TYR   B CD2 1 
ATOM   3520 C  CE1 . TYR   B 2 153 ? 148.44700 170.83900 112.48700 1.000 141.26000 ? 153 TYR   B CE1 1 
ATOM   3521 C  CE2 . TYR   B 2 153 ? 150.35000 172.04600 111.68600 1.000 139.70000 ? 153 TYR   B CE2 1 
ATOM   3522 C  CZ  . TYR   B 2 153 ? 149.25900 171.95200 112.52100 1.000 140.37000 ? 153 TYR   B CZ  1 
ATOM   3523 O  OH  . TYR   B 2 153 ? 148.97600 172.97600 113.39400 1.000 143.90000 ? 153 TYR   B OH  1 
ATOM   3524 N  N   . VAL   B 2 154 ? 152.36700 167.01900 108.72500 1.000 135.97000 ? 154 VAL   B N   1 
ATOM   3525 C  CA  . VAL   B 2 154 ? 153.04000 166.22600 107.70300 1.000 132.01000 ? 154 VAL   B CA  1 
ATOM   3526 C  C   . VAL   B 2 154 ? 154.40800 165.82500 108.23200 1.000 136.45000 ? 154 VAL   B C   1 
ATOM   3527 O  O   . VAL   B 2 154 ? 155.17800 166.67700 108.69300 1.000 135.95000 ? 154 VAL   B O   1 
ATOM   3528 C  CB  . VAL   B 2 154 ? 153.16200 166.99500 106.37600 1.000 130.17000 ? 154 VAL   B CB  1 
ATOM   3529 C  CG1 . VAL   B 2 154 ? 153.63700 166.06600 105.27300 1.000 131.61000 ? 154 VAL   B CG1 1 
ATOM   3530 C  CG2 . VAL   B 2 154 ? 151.82700 167.61700 106.00700 1.000 137.28000 ? 154 VAL   B CG2 1 
ATOM   3531 N  N   . ASN   B 2 155 ? 154.70700 164.53000 108.16600 1.000 156.70000 ? 155 ASN   B N   1 
ATOM   3532 C  CA  . ASN   B 2 155 ? 155.94100 163.97600 108.71900 1.000 155.62000 ? 155 ASN   B CA  1 
ATOM   3533 C  C   . ASN   B 2 155 ? 156.99900 163.92000 107.62200 1.000 155.43000 ? 155 ASN   B C   1 
ATOM   3534 O  O   . ASN   B 2 155 ? 156.97100 163.04700 106.75000 1.000 154.86000 ? 155 ASN   B O   1 
ATOM   3535 C  CB  . ASN   B 2 155 ? 155.66500 162.60900 109.33600 1.000 152.90000 ? 155 ASN   B CB  1 
ATOM   3536 C  CG  . ASN   B 2 155 ? 154.92100 161.68500 108.39300 1.000 155.45000 ? 155 ASN   B CG  1 
ATOM   3537 O  OD1 . ASN   B 2 155 ? 154.27000 162.13700 107.45300 1.000 156.19000 ? 155 ASN   B OD1 1 
ATOM   3538 N  ND2 . ASN   B 2 155 ? 154.97800 160.39000 108.66500 1.000 153.60000 ? 155 ASN   B ND2 1 
ATOM   3539 N  N   . ASP   B 2 156 ? 157.93800 164.87000 107.67000 1.000 148.08000 ? 156 ASP   B N   1 
ATOM   3540 C  CA  . ASP   B 2 156 ? 158.94800 164.99000 106.62400 1.000 143.86000 ? 156 ASP   B CA  1 
ATOM   3541 C  C   . ASP   B 2 156 ? 159.90500 163.80400 106.62900 1.000 142.66000 ? 156 ASP   B C   1 
ATOM   3542 O  O   . ASP   B 2 156 ? 160.35900 163.35900 105.56600 1.000 144.26000 ? 156 ASP   B O   1 
ATOM   3543 C  CB  . ASP   B 2 156 ? 159.73000 166.28700 106.82400 1.000 146.28000 ? 156 ASP   B CB  1 
ATOM   3544 C  CG  . ASP   B 2 156 ? 158.83100 167.46200 107.14900 1.000 149.06000 ? 156 ASP   B CG  1 
ATOM   3545 O  OD1 . ASP   B 2 156 ? 158.16300 167.41900 108.20100 1.000 147.41000 ? 156 ASP   B OD1 1 
ATOM   3546 O  OD2 . ASP   B 2 156 ? 158.80300 168.43400 106.37100 1.000 150.23000 ? 156 ASP   B OD2 1 
ATOM   3547 N  N   . ILE   B 2 157 ? 160.23300 163.29600 107.82000 1.000 127.85000 ? 157 ILE   B N   1 
ATOM   3548 C  CA  . ILE   B 2 157 ? 161.24100 162.24600 107.94400 1.000 130.25000 ? 157 ILE   B CA  1 
ATOM   3549 C  C   . ILE   B 2 157 ? 160.81100 161.00300 107.18200 1.000 130.27000 ? 157 ILE   B C   1 
ATOM   3550 O  O   . ILE   B 2 157 ? 161.61800 160.36200 106.49900 1.000 134.30000 ? 157 ILE   B O   1 
ATOM   3551 C  CB  . ILE   B 2 157 ? 161.51800 161.93100 109.42900 1.000 127.18000 ? 157 ILE   B CB  1 
ATOM   3552 C  CG1 . ILE   B 2 157 ? 162.37300 163.02000 110.09000 1.000 123.17000 ? 157 ILE   B CG1 1 
ATOM   3553 C  CG2 . ILE   B 2 157 ? 162.18900 160.57600 109.58000 1.000 126.55000 ? 157 ILE   B CG2 1 
ATOM   3554 C  CD1 . ILE   B 2 157 ? 161.68200 164.34800 110.29700 1.000 122.51000 ? 157 ILE   B CD1 1 
ATOM   3555 N  N   . VAL   B 2 158 ? 159.53300 160.64000 107.29200 1.000 122.10000 ? 158 VAL   B N   1 
ATOM   3556 C  CA  . VAL   B 2 158 ? 159.04200 159.43100 106.64300 1.000 121.13000 ? 158 VAL   B CA  1 
ATOM   3557 C  C   . VAL   B 2 158 ? 159.11600 159.56400 105.12800 1.000 127.58000 ? 158 VAL   B C   1 
ATOM   3558 O  O   . VAL   B 2 158 ? 159.51400 158.62500 104.42900 1.000 131.29000 ? 158 VAL   B O   1 
ATOM   3559 C  CB  . VAL   B 2 158 ? 157.61400 159.13300 107.12700 1.000 124.01000 ? 158 VAL   B CB  1 
ATOM   3560 C  CG1 . VAL   B 2 158 ? 156.94500 158.08500 106.24900 1.000 130.15000 ? 158 VAL   B CG1 1 
ATOM   3561 C  CG2 . VAL   B 2 158 ? 157.64900 158.70200 108.58200 1.000 126.38000 ? 158 VAL   B CG2 1 
ATOM   3562 N  N   . LEU   B 2 159 ? 158.76100 160.73500 104.59800 1.000 134.89000 ? 159 LEU   B N   1 
ATOM   3563 C  CA  . LEU   B 2 159 ? 158.84900 160.94800 103.15700 1.000 135.50000 ? 159 LEU   B CA  1 
ATOM   3564 C  C   . LEU   B 2 159 ? 160.29700 160.91400 102.68100 1.000 136.10000 ? 159 LEU   B C   1 
ATOM   3565 O  O   . LEU   B 2 159 ? 160.59500 160.34000 101.62600 1.000 133.97000 ? 159 LEU   B O   1 
ATOM   3566 C  CB  . LEU   B 2 159 ? 158.16900 162.26400 102.78300 1.000 136.77000 ? 159 LEU   B CB  1 
ATOM   3567 C  CG  . LEU   B 2 159 ? 156.72300 162.34200 103.28300 1.000 136.88000 ? 159 LEU   B CG  1 
ATOM   3568 C  CD1 . LEU   B 2 159 ? 156.08400 163.68200 102.96600 1.000 138.67000 ? 159 LEU   B CD1 1 
ATOM   3569 C  CD2 . LEU   B 2 159 ? 155.89900 161.20200 102.70500 1.000 135.75000 ? 159 LEU   B CD2 1 
ATOM   3570 N  N   . ALA   B 2 160 ? 161.21100 161.51800 103.44400 1.000 129.84000 ? 160 ALA   B N   1 
ATOM   3571 C  CA  . ALA   B 2 160 ? 162.62200 161.47800 103.07100 1.000 125.25000 ? 160 ALA   B CA  1 
ATOM   3572 C  C   . ALA   B 2 160 ? 163.15200 160.04800 103.07800 1.000 126.20000 ? 160 ALA   B C   1 
ATOM   3573 O  O   . ALA   B 2 160 ? 163.90500 159.64700 102.18000 1.000 131.66000 ? 160 ALA   B O   1 
ATOM   3574 C  CB  . ALA   B 2 160 ? 163.43900 162.36100 104.01300 1.000 120.40000 ? 160 ALA   B CB  1 
ATOM   3575 N  N   . ILE   B 2 161 ? 162.77300 159.26500 104.08900 1.000 120.39000 ? 161 ILE   B N   1 
ATOM   3576 C  CA  . ILE   B 2 161 ? 163.23100 157.88400 104.17100 1.000 120.32000 ? 161 ILE   B CA  1 
ATOM   3577 C  C   . ILE   B 2 161 ? 162.65400 157.06200 103.02600 1.000 125.24000 ? 161 ILE   B C   1 
ATOM   3578 O  O   . ILE   B 2 161 ? 163.33800 156.20600 102.45600 1.000 127.43000 ? 161 ILE   B O   1 
ATOM   3579 C  CB  . ILE   B 2 161 ? 162.87400 157.28600 105.54500 1.000 126.10000 ? 161 ILE   B CB  1 
ATOM   3580 C  CG1 . ILE   B 2 161 ? 163.74700 157.90900 106.63500 1.000 130.91000 ? 161 ILE   B CG1 1 
ATOM   3581 C  CG2 . ILE   B 2 161 ? 163.04600 155.77800 105.53600 1.000 126.95000 ? 161 ILE   B CG2 1 
ATOM   3582 C  CD1 . ILE   B 2 161 ? 163.56200 157.28600 108.00200 1.000 129.04000 ? 161 ILE   B CD1 1 
ATOM   3583 N  N   . LEU   B 2 162 ? 161.39400 157.31100 102.66100 1.000 136.09000 ? 162 LEU   B N   1 
ATOM   3584 C  CA  . LEU   B 2 162 ? 160.81900 156.63200 101.50400 1.000 136.32000 ? 162 LEU   B CA  1 
ATOM   3585 C  C   . LEU   B 2 162 ? 161.55900 157.00700 100.22500 1.000 135.26000 ? 162 LEU   B C   1 
ATOM   3586 O  O   . LEU   B 2 162 ? 161.76300 156.16200 99.34600  1.000 134.81000 ? 162 LEU   B O   1 
ATOM   3587 C  CB  . LEU   B 2 162 ? 159.33300 156.96200 101.38100 1.000 133.42000 ? 162 LEU   B CB  1 
ATOM   3588 C  CG  . LEU   B 2 162 ? 158.42500 156.39900 102.47400 1.000 133.76000 ? 162 LEU   B CG  1 
ATOM   3589 C  CD1 . LEU   B 2 162 ? 157.14100 157.20400 102.55400 1.000 133.87000 ? 162 LEU   B CD1 1 
ATOM   3590 C  CD2 . LEU   B 2 162 ? 158.12800 154.93000 102.22500 1.000 134.18000 ? 162 LEU   B CD2 1 
ATOM   3591 N  N   . GLU   B 2 163 ? 161.95900 158.27400 100.10300 1.000 133.87000 ? 163 GLU   B N   1 
ATOM   3592 C  CA  . GLU   B 2 163 ? 162.74400 158.69600 98.94700  1.000 134.02000 ? 163 GLU   B CA  1 
ATOM   3593 C  C   . GLU   B 2 163 ? 164.07600 157.95800 98.88700  1.000 133.44000 ? 163 GLU   B C   1 
ATOM   3594 O  O   . GLU   B 2 163 ? 164.49900 157.50800 97.81600  1.000 137.11000 ? 163 GLU   B O   1 
ATOM   3595 C  CB  . GLU   B 2 163 ? 162.96900 160.20700 98.98900  1.000 133.43000 ? 163 GLU   B CB  1 
ATOM   3596 N  N   . LEU   B 2 164 ? 164.75100 157.82100 100.02900 1.000 124.25000 ? 164 LEU   B N   1 
ATOM   3597 C  CA  . LEU   B 2 164 ? 166.03000 157.11800 100.06300 1.000 126.54000 ? 164 LEU   B CA  1 
ATOM   3598 C  C   . LEU   B 2 164 ? 165.88700 155.60200 99.98800  1.000 129.51000 ? 164 LEU   B C   1 
ATOM   3599 O  O   . LEU   B 2 164 ? 166.88500 154.91800 99.73800  1.000 131.43000 ? 164 LEU   B O   1 
ATOM   3600 C  CB  . LEU   B 2 164 ? 166.80800 157.48600 101.33000 1.000 125.99000 ? 164 LEU   B CB  1 
ATOM   3601 C  CG  . LEU   B 2 164 ? 167.05300 158.96600 101.61800 1.000 124.50000 ? 164 LEU   B CG  1 
ATOM   3602 C  CD1 . LEU   B 2 164 ? 168.12900 159.12600 102.67500 1.000 125.98000 ? 164 LEU   B CD1 1 
ATOM   3603 C  CD2 . LEU   B 2 164 ? 167.46500 159.67800 100.34800 1.000 124.68000 ? 164 LEU   B CD2 1 
ATOM   3604 N  N   . LEU   B 2 165 ? 164.68300 155.06600 100.20100 1.000 145.37000 ? 165 LEU   B N   1 
ATOM   3605 C  CA  . LEU   B 2 165 ? 164.50500 153.62100 100.29800 1.000 146.49000 ? 165 LEU   B CA  1 
ATOM   3606 C  C   . LEU   B 2 165 ? 164.82200 152.89300 98.99800  1.000 150.00000 ? 165 LEU   B C   1 
ATOM   3607 O  O   . LEU   B 2 165 ? 165.08900 151.68700 99.02900  1.000 151.21000 ? 165 LEU   B O   1 
ATOM   3608 C  CB  . LEU   B 2 165 ? 163.07400 153.30100 100.73300 1.000 144.14000 ? 165 LEU   B CB  1 
ATOM   3609 N  N   . LYS   B 2 166 ? 164.79200 153.58400 97.85900  1.000 161.51000 ? 166 LYS   B N   1 
ATOM   3610 C  CA  . LYS   B 2 166 ? 165.05200 152.92700 96.58300  1.000 161.71000 ? 166 LYS   B CA  1 
ATOM   3611 C  C   . LYS   B 2 166 ? 166.53600 152.94400 96.22900  1.000 162.14000 ? 166 LYS   B C   1 
ATOM   3612 O  O   . LYS   B 2 166 ? 167.09900 151.91200 95.85400  1.000 160.79000 ? 166 LYS   B O   1 
ATOM   3613 C  CB  . LYS   B 2 166 ? 164.23300 153.59300 95.47300  1.000 158.91000 ? 166 LYS   B CB  1 
ATOM   3614 N  N   . TYR   B 2 167 ? 167.17800 154.10800 96.34100  1.000 160.61000 ? 167 TYR   B N   1 
ATOM   3615 C  CA  . TYR   B 2 167 ? 168.60200 154.19800 96.03700  1.000 159.02000 ? 167 TYR   B CA  1 
ATOM   3616 C  C   . TYR   B 2 167 ? 169.44400 153.50900 97.10500  1.000 157.86000 ? 167 TYR   B C   1 
ATOM   3617 O  O   . TYR   B 2 167 ? 170.45500 152.87100 96.79000  1.000 157.82000 ? 167 TYR   B O   1 
ATOM   3618 C  CB  . TYR   B 2 167 ? 169.00900 155.66300 95.88000  1.000 159.62000 ? 167 TYR   B CB  1 
ATOM   3619 C  CG  . TYR   B 2 167 ? 168.55200 156.27800 94.57600  1.000 162.72000 ? 167 TYR   B CG  1 
ATOM   3620 C  CD1 . TYR   B 2 167 ? 168.96700 155.75600 93.35700  1.000 161.97000 ? 167 TYR   B CD1 1 
ATOM   3621 C  CD2 . TYR   B 2 167 ? 167.69500 157.36900 94.56200  1.000 161.84000 ? 167 TYR   B CD2 1 
ATOM   3622 C  CE1 . TYR   B 2 167 ? 168.55000 156.31200 92.16300  1.000 159.83000 ? 167 TYR   B CE1 1 
ATOM   3623 C  CE2 . TYR   B 2 167 ? 167.27200 157.93200 93.37200  1.000 161.52000 ? 167 TYR   B CE2 1 
ATOM   3624 C  CZ  . TYR   B 2 167 ? 167.70200 157.39900 92.17600  1.000 160.44000 ? 167 TYR   B CZ  1 
ATOM   3625 O  OH  . TYR   B 2 167 ? 167.28400 157.95600 90.99000  1.000 160.54000 ? 167 TYR   B OH  1 
ATOM   3626 N  N   . HIS   B 2 168 ? 169.04400 153.62400 98.36800  1.000 153.93000 ? 168 HIS   B N   1 
ATOM   3627 C  CA  . HIS   B 2 168 ? 169.72500 152.97400 99.47800  1.000 156.13000 ? 168 HIS   B CA  1 
ATOM   3628 C  C   . HIS   B 2 168 ? 168.78600 151.97400 100.13700 1.000 155.62000 ? 168 HIS   B C   1 
ATOM   3629 O  O   . HIS   B 2 168 ? 167.58300 152.22700 100.26100 1.000 155.39000 ? 168 HIS   B O   1 
ATOM   3630 C  CB  . HIS   B 2 168 ? 170.20900 153.99800 100.50900 1.000 154.65000 ? 168 HIS   B CB  1 
ATOM   3631 C  CG  . HIS   B 2 168 ? 170.86400 155.20000 99.90500  1.000 154.85000 ? 168 HIS   B CG  1 
ATOM   3632 N  ND1 . HIS   B 2 168 ? 170.15800 156.32200 99.52600  1.000 154.97000 ? 168 HIS   B ND1 1 
ATOM   3633 C  CD2 . HIS   B 2 168 ? 172.16200 155.45700 99.61300  1.000 155.97000 ? 168 HIS   B CD2 1 
ATOM   3634 C  CE1 . HIS   B 2 168 ? 170.99200 157.21700 99.02800  1.000 156.07000 ? 168 HIS   B CE1 1 
ATOM   3635 N  NE2 . HIS   B 2 168 ? 172.21400 156.71700 99.06900  1.000 156.71000 ? 168 HIS   B NE2 1 
ATOM   3636 N  N   . GLN   B 2 169 ? 169.33900 150.84100 100.56300 1.000 153.97000 ? 169 GLN   B N   1 
ATOM   3637 C  CA  . GLN   B 2 169 ? 168.55400 149.76700 101.15400 1.000 153.43000 ? 169 GLN   B CA  1 
ATOM   3638 C  C   . GLN   B 2 169 ? 168.63600 149.74300 102.67500 1.000 155.44000 ? 169 GLN   B C   1 
ATOM   3639 O  O   . GLN   B 2 169 ? 167.94400 148.94100 103.30900 1.000 156.70000 ? 169 GLN   B O   1 
ATOM   3640 C  CB  . GLN   B 2 169 ? 169.00800 148.41500 100.58600 1.000 153.55000 ? 169 GLN   B CB  1 
ATOM   3641 C  CG  . GLN   B 2 169 ? 167.98100 147.29800 100.70600 1.000 154.11000 ? 169 GLN   B CG  1 
ATOM   3642 C  CD  . GLN   B 2 169 ? 168.56500 145.93200 100.40300 1.000 155.67000 ? 169 GLN   B CD  1 
ATOM   3643 O  OE1 . GLN   B 2 169 ? 169.75100 145.80600 100.09800 1.000 155.06000 ? 169 GLN   B OE1 1 
ATOM   3644 N  NE2 . GLN   B 2 169 ? 167.73400 144.90100 100.48800 1.000 154.85000 ? 169 GLN   B NE2 1 
ATOM   3645 N  N   . ARG   B 2 170 ? 169.45000 150.60800 103.27700 1.000 149.29000 ? 170 ARG   B N   1 
ATOM   3646 C  CA  . ARG   B 2 170 ? 169.62600 150.63400 104.72500 1.000 147.64000 ? 170 ARG   B CA  1 
ATOM   3647 C  C   . ARG   B 2 170 ? 169.79700 152.07900 105.16500 1.000 146.24000 ? 170 ARG   B C   1 
ATOM   3648 O  O   . ARG   B 2 170 ? 170.77300 152.73200 104.78400 1.000 147.00000 ? 170 ARG   B O   1 
ATOM   3649 C  CB  . ARG   B 2 170 ? 170.83400 149.79400 105.15300 1.000 145.61000 ? 170 ARG   B CB  1 
ATOM   3650 N  N   . VAL   B 2 171 ? 168.85300 152.57300 105.96300 1.000 126.87000 ? 171 VAL   B N   1 
ATOM   3651 C  CA  . VAL   B 2 171 ? 168.85500 153.95600 106.41700 1.000 127.34000 ? 171 VAL   B CA  1 
ATOM   3652 C  C   . VAL   B 2 171 ? 168.75600 153.97500 107.93600 1.000 125.07000 ? 171 VAL   B C   1 
ATOM   3653 O  O   . VAL   B 2 171 ? 168.12900 153.10400 108.54800 1.000 124.29000 ? 171 VAL   B O   1 
ATOM   3654 C  CB  . VAL   B 2 171 ? 167.69900 154.77000 105.78700 1.000 126.70000 ? 171 VAL   B CB  1 
ATOM   3655 C  CG1 . VAL   B 2 171 ? 167.88600 156.26100 106.03800 1.000 127.25000 ? 171 VAL   B CG1 1 
ATOM   3656 C  CG2 . VAL   B 2 171 ? 167.59000 154.48400 104.29600 1.000 126.44000 ? 171 VAL   B CG2 1 
ATOM   3657 N  N   . LEU   B 2 172 ? 169.40100 154.96800 108.54000 1.000 115.70000 ? 172 LEU   B N   1 
ATOM   3658 C  CA  . LEU   B 2 172 ? 169.28100 155.24700 109.96400 1.000 112.28000 ? 172 LEU   B CA  1 
ATOM   3659 C  C   . LEU   B 2 172 ? 168.40500 156.46900 110.18700 1.000 112.75000 ? 172 LEU   B C   1 
ATOM   3660 O  O   . LEU   B 2 172 ? 168.37700 157.39100 109.37200 1.000 119.04000 ? 172 LEU   B O   1 
ATOM   3661 C  CB  . LEU   B 2 172 ? 170.64200 155.50600 110.61700 1.000 116.89000 ? 172 LEU   B CB  1 
ATOM   3662 C  CG  . LEU   B 2 172 ? 171.69100 154.41000 110.77800 1.000 120.09000 ? 172 LEU   B CG  1 
ATOM   3663 C  CD1 . LEU   B 2 172 ? 171.11300 153.17800 111.44800 1.000 119.41000 ? 172 LEU   B CD1 1 
ATOM   3664 C  CD2 . LEU   B 2 172 ? 172.28700 154.07400 109.44600 1.000 117.85000 ? 172 LEU   B CD2 1 
ATOM   3665 N  N   . TYR   B 2 173 ? 167.69700 156.47100 111.31100 1.000 101.51000 ? 173 TYR   B N   1 
ATOM   3666 C  CA  . TYR   B 2 173 ? 167.04500 157.66400 111.83400 1.000 105.14000 ? 173 TYR   B CA  1 
ATOM   3667 C  C   . TYR   B 2 173 ? 167.45900 157.79400 113.29100 1.000 105.17000 ? 173 TYR   B C   1 
ATOM   3668 O  O   . TYR   B 2 173 ? 167.20500 156.88600 114.08600 1.000 110.83000 ? 173 TYR   B O   1 
ATOM   3669 C  CB  . TYR   B 2 173 ? 165.52400 157.56300 111.69200 1.000 105.20000 ? 173 TYR   B CB  1 
ATOM   3670 C  CG  . TYR   B 2 173 ? 164.74800 158.52400 112.55600 1.000 107.06000 ? 173 TYR   B CG  1 
ATOM   3671 C  CD1 . TYR   B 2 173 ? 164.84800 159.89400 112.36400 1.000 112.10000 ? 173 TYR   B CD1 1 
ATOM   3672 C  CD2 . TYR   B 2 173 ? 163.90700 158.06200 113.55800 1.000 108.04000 ? 173 TYR   B CD2 1 
ATOM   3673 C  CE1 . TYR   B 2 173 ? 164.13800 160.77700 113.14800 1.000 112.34000 ? 173 TYR   B CE1 1 
ATOM   3674 C  CE2 . TYR   B 2 173 ? 163.19200 158.93800 114.34800 1.000 111.45000 ? 173 TYR   B CE2 1 
ATOM   3675 C  CZ  . TYR   B 2 173 ? 163.31100 160.29400 114.13800 1.000 109.73000 ? 173 TYR   B CZ  1 
ATOM   3676 O  OH  . TYR   B 2 173 ? 162.60100 161.17300 114.92100 1.000 108.74000 ? 173 TYR   B OH  1 
ATOM   3677 N  N   . ILE   B 2 174 ? 168.13800 158.88800 113.63100 1.000 96.13000  ? 174 ILE   B N   1 
ATOM   3678 C  CA  . ILE   B 2 174 ? 168.61000 159.13800 114.99000 1.000 96.98000  ? 174 ILE   B CA  1 
ATOM   3679 C  C   . ILE   B 2 174 ? 167.93300 160.40300 115.49400 1.000 93.80000  ? 174 ILE   B C   1 
ATOM   3680 O  O   . ILE   B 2 174 ? 168.12600 161.48400 114.92200 1.000 104.40000 ? 174 ILE   B O   1 
ATOM   3681 C  CB  . ILE   B 2 174 ? 170.14300 159.27600 115.06400 1.000 97.93000  ? 174 ILE   B CB  1 
ATOM   3682 C  CG1 . ILE   B 2 174 ? 170.83900 157.90900 115.10700 1.000 98.96000  ? 174 ILE   B CG1 1 
ATOM   3683 C  CG2 . ILE   B 2 174 ? 170.55200 160.09300 116.28400 1.000 98.25000  ? 174 ILE   B CG2 1 
ATOM   3684 C  CD1 . ILE   B 2 174 ? 170.67400 157.05500 113.87500 1.000 97.63000  ? 174 ILE   B CD1 1 
ATOM   3685 N  N   . ASP   B 2 175 ? 167.15100 160.27300 116.56500 1.000 86.01000  ? 175 ASP   B N   1 
ATOM   3686 C  CA  . ASP   B 2 175 ? 166.42000 161.39100 117.14700 1.000 91.54000  ? 175 ASP   B CA  1 
ATOM   3687 C  C   . ASP   B 2 175 ? 166.84700 161.57300 118.59600 1.000 98.22000  ? 175 ASP   B C   1 
ATOM   3688 O  O   . ASP   B 2 175 ? 166.71300 160.64900 119.40900 1.000 110.63000 ? 175 ASP   B O   1 
ATOM   3689 C  CB  . ASP   B 2 175 ? 164.91000 161.16200 117.06100 1.000 98.49000  ? 175 ASP   B CB  1 
ATOM   3690 N  N   . ILE   B 2 176 ? 167.38000 162.75100 118.90800 1.000 91.69000  ? 176 ILE   B N   1 
ATOM   3691 C  CA  . ILE   B 2 176 ? 167.69400 163.12400 120.27800 1.000 99.71000  ? 176 ILE   B CA  1 
ATOM   3692 C  C   . ILE   B 2 176 ? 166.66000 164.10200 120.83900 1.000 92.61000  ? 176 ILE   B C   1 
ATOM   3693 O  O   . ILE   B 2 176 ? 166.92200 164.78100 121.83100 1.000 97.78000  ? 176 ILE   B O   1 
ATOM   3694 C  CB  . ILE   B 2 176 ? 169.11900 163.68700 120.39800 1.000 97.15000  ? 176 ILE   B CB  1 
ATOM   3695 C  CG1 . ILE   B 2 176 ? 169.24300 165.01000 119.64200 1.000 100.78000 ? 176 ILE   B CG1 1 
ATOM   3696 C  CG2 . ILE   B 2 176 ? 170.13100 162.68100 119.87600 1.000 92.57000  ? 176 ILE   B CG2 1 
ATOM   3697 C  CD1 . ILE   B 2 176 ? 170.58400 165.68800 119.82000 1.000 96.65000  ? 176 ILE   B CD1 1 
ATOM   3698 N  N   . ASP   B 2 177 ? 165.48800 164.18600 120.21400 1.000 104.10000 ? 177 ASP   B N   1 
ATOM   3699 C  CA  . ASP   B 2 177 ? 164.39700 164.97900 120.75700 1.000 114.75000 ? 177 ASP   B CA  1 
ATOM   3700 C  C   . ASP   B 2 177 ? 163.86500 164.34000 122.03600 1.000 118.03000 ? 177 ASP   B C   1 
ATOM   3701 O  O   . ASP   B 2 177 ? 163.85300 163.11500 122.18400 1.000 115.30000 ? 177 ASP   B O   1 
ATOM   3702 C  CB  . ASP   B 2 177 ? 163.27600 165.11300 119.72300 1.000 115.54000 ? 177 ASP   B CB  1 
ATOM   3703 C  CG  . ASP   B 2 177 ? 162.16400 166.04700 120.17200 1.000 119.13000 ? 177 ASP   B CG  1 
ATOM   3704 O  OD1 . ASP   B 2 177 ? 162.27100 166.63000 121.26900 1.000 122.84000 ? 177 ASP   B OD1 1 
ATOM   3705 O  OD2 . ASP   B 2 177 ? 161.17900 166.19900 119.42100 1.000 119.20000 ? 177 ASP   B OD2 1 
ATOM   3706 N  N   . ILE   B 2 178 ? 163.43100 165.19100 122.97100 1.000 109.49000 ? 178 ILE   B N   1 
ATOM   3707 C  CA  . ILE   B 2 178 ? 162.91500 164.69600 124.24500 1.000 105.92000 ? 178 ILE   B CA  1 
ATOM   3708 C  C   . ILE   B 2 178 ? 161.73500 163.76400 124.01400 1.000 109.94000 ? 178 ILE   B C   1 
ATOM   3709 O  O   . ILE   B 2 178 ? 161.61000 162.72200 124.66600 1.000 117.10000 ? 178 ILE   B O   1 
ATOM   3710 C  CB  . ILE   B 2 178 ? 162.53300 165.86800 125.16900 1.000 111.61000 ? 178 ILE   B CB  1 
ATOM   3711 C  CG1 . ILE   B 2 178 ? 163.74900 166.74700 125.45100 1.000 106.16000 ? 178 ILE   B CG1 1 
ATOM   3712 C  CG2 . ILE   B 2 178 ? 161.94800 165.35000 126.47400 1.000 115.45000 ? 178 ILE   B CG2 1 
ATOM   3713 C  CD1 . ILE   B 2 178 ? 163.52100 167.75300 126.55500 1.000 108.88000 ? 178 ILE   B CD1 1 
ATOM   3714 N  N   . HIS   B 2 179 ? 160.83600 164.13600 123.11000 1.000 111.26000 ? 179 HIS   B N   1 
ATOM   3715 C  CA  . HIS   B 2 179 ? 159.64500 163.34000 122.86300 1.000 112.16000 ? 179 HIS   B CA  1 
ATOM   3716 C  C   . HIS   B 2 179 ? 159.96500 162.16500 121.94600 1.000 113.45000 ? 179 HIS   B C   1 
ATOM   3717 O  O   . HIS   B 2 179 ? 160.72800 162.29800 120.98600 1.000 117.13000 ? 179 HIS   B O   1 
ATOM   3718 C  CB  . HIS   B 2 179 ? 158.55200 164.21200 122.25200 1.000 115.15000 ? 179 HIS   B CB  1 
ATOM   3719 C  CG  . HIS   B 2 179 ? 158.42100 165.55200 122.90600 1.000 119.91000 ? 179 HIS   B CG  1 
ATOM   3720 N  ND1 . HIS   B 2 179 ? 159.17200 166.64200 122.52300 1.000 117.50000 ? 179 HIS   B ND1 1 
ATOM   3721 C  CD2 . HIS   B 2 179 ? 157.64000 165.97300 123.92800 1.000 122.48000 ? 179 HIS   B CD2 1 
ATOM   3722 C  CE1 . HIS   B 2 179 ? 158.85200 167.68100 123.27400 1.000 121.16000 ? 179 HIS   B CE1 1 
ATOM   3723 N  NE2 . HIS   B 2 179 ? 157.92500 167.30100 124.13500 1.000 123.76000 ? 179 HIS   B NE2 1 
ATOM   3724 N  N   . HIS   B 2 180 ? 159.38500 161.00800 122.25900 1.000 99.60000  ? 180 HIS   B N   1 
ATOM   3725 C  CA  . HIS   B 2 180 ? 159.59400 159.81300 121.45100 1.000 102.43000 ? 180 HIS   B CA  1 
ATOM   3726 C  C   . HIS   B 2 180 ? 159.11800 160.02600 120.01900 1.000 105.11000 ? 180 HIS   B C   1 
ATOM   3727 O  O   . HIS   B 2 180 ? 158.08700 160.66000 119.77600 1.000 106.18000 ? 180 HIS   B O   1 
ATOM   3728 C  CB  . HIS   B 2 180 ? 158.86800 158.61900 122.07000 1.000 97.99000  ? 180 HIS   B CB  1 
ATOM   3729 C  CG  . HIS   B 2 180 ? 158.82300 157.41500 121.18300 1.000 102.17000 ? 180 HIS   B CG  1 
ATOM   3730 N  ND1 . HIS   B 2 180 ? 159.95500 156.83800 120.65000 1.000 104.64000 ? 180 HIS   B ND1 1 
ATOM   3731 C  CD2 . HIS   B 2 180 ? 157.77900 156.68200 120.72700 1.000 102.43000 ? 180 HIS   B CD2 1 
ATOM   3732 C  CE1 . HIS   B 2 180 ? 159.61300 155.79900 119.91000 1.000 103.54000 ? 180 HIS   B CE1 1 
ATOM   3733 N  NE2 . HIS   B 2 180 ? 158.29800 155.68300 119.94000 1.000 103.48000 ? 180 HIS   B NE2 1 
ATOM   3734 N  N   . GLY   B 2 181 ? 159.88000 159.49300 119.06800 1.000 107.44000 ? 181 GLY   B N   1 
ATOM   3735 C  CA  . GLY   B 2 181 ? 159.47500 159.52900 117.67800 1.000 108.10000 ? 181 GLY   B CA  1 
ATOM   3736 C  C   . GLY   B 2 181 ? 158.60500 158.34500 117.31600 1.000 112.82000 ? 181 GLY   B C   1 
ATOM   3737 O  O   . GLY   B 2 181 ? 159.11100 157.25600 117.03100 1.000 111.81000 ? 181 GLY   B O   1 
ATOM   3738 N  N   . ASP   B 2 182 ? 157.28800 158.54900 117.32200 1.000 120.32000 ? 182 ASP   B N   1 
ATOM   3739 C  CA  . ASP   B 2 182 ? 156.34100 157.46500 117.09600 1.000 118.34000 ? 182 ASP   B CA  1 
ATOM   3740 C  C   . ASP   B 2 182 ? 155.99600 157.29600 115.62000 1.000 116.66000 ? 182 ASP   B C   1 
ATOM   3741 O  O   . ASP   B 2 182 ? 156.12500 156.19600 115.07400 1.000 114.76000 ? 182 ASP   B O   1 
ATOM   3742 C  CB  . ASP   B 2 182 ? 155.06700 157.70700 117.91100 1.000 111.69000 ? 182 ASP   B CB  1 
ATOM   3743 N  N   . GLY   B 2 183 ? 155.54400 158.36900 114.96900 1.000 117.32000 ? 183 GLY   B N   1 
ATOM   3744 C  CA  . GLY   B 2 183 ? 155.21400 158.27500 113.55600 1.000 115.89000 ? 183 GLY   B CA  1 
ATOM   3745 C  C   . GLY   B 2 183 ? 156.40000 157.88300 112.69600 1.000 115.16000 ? 183 GLY   B C   1 
ATOM   3746 O  O   . GLY   B 2 183 ? 156.28400 157.02600 111.81600 1.000 118.75000 ? 183 GLY   B O   1 
ATOM   3747 N  N   . VAL   B 2 184 ? 157.56400 158.48400 112.95600 1.000 99.56000  ? 184 VAL   B N   1 
ATOM   3748 C  CA  . VAL   B 2 184 ? 158.78500 158.10800 112.25900 1.000 103.99000 ? 184 VAL   B CA  1 
ATOM   3749 C  C   . VAL   B 2 184 ? 159.19500 156.67300 112.54400 1.000 106.92000 ? 184 VAL   B C   1 
ATOM   3750 O  O   . VAL   B 2 184 ? 160.07700 156.14000 111.86400 1.000 107.68000 ? 184 VAL   B O   1 
ATOM   3751 C  CB  . VAL   B 2 184 ? 159.93300 159.07300 112.62900 1.000 100.33000 ? 184 VAL   B CB  1 
ATOM   3752 N  N   . GLU   B 2 185 ? 158.57600 156.03400 113.53300 1.000 109.47000 ? 185 GLU   B N   1 
ATOM   3753 C  CA  . GLU   B 2 185 ? 158.80900 154.63000 113.84100 1.000 111.83000 ? 185 GLU   B CA  1 
ATOM   3754 C  C   . GLU   B 2 185 ? 157.66600 153.73400 113.40200 1.000 109.67000 ? 185 GLU   B C   1 
ATOM   3755 O  O   . GLU   B 2 185 ? 157.90700 152.61900 112.93800 1.000 110.41000 ? 185 GLU   B O   1 
ATOM   3756 C  CB  . GLU   B 2 185 ? 159.04400 154.44800 115.34400 1.000 111.79000 ? 185 GLU   B CB  1 
ATOM   3757 N  N   . GLU   B 2 186 ? 156.42100 154.20300 113.52900 1.000 120.51000 ? 186 GLU   B N   1 
ATOM   3758 C  CA  . GLU   B 2 186 ? 155.28200 153.40000 113.10100 1.000 123.13000 ? 186 GLU   B CA  1 
ATOM   3759 C  C   . GLU   B 2 186 ? 155.20400 153.30500 111.58400 1.000 125.83000 ? 186 GLU   B C   1 
ATOM   3760 O  O   . GLU   B 2 186 ? 154.69900 152.31000 111.05300 1.000 124.88000 ? 186 GLU   B O   1 
ATOM   3761 C  CB  . GLU   B 2 186 ? 153.98600 153.98200 113.66400 1.000 121.99000 ? 186 GLU   B CB  1 
ATOM   3762 N  N   . ALA   B 2 187 ? 155.69400 154.32400 110.87300 1.000 137.42000 ? 187 ALA   B N   1 
ATOM   3763 C  CA  . ALA   B 2 187 ? 155.61800 154.32600 109.41700 1.000 136.54000 ? 187 ALA   B CA  1 
ATOM   3764 C  C   . ALA   B 2 187 ? 156.51000 153.26400 108.79000 1.000 136.48000 ? 187 ALA   B C   1 
ATOM   3765 O  O   . ALA   B 2 187 ? 156.31000 152.91400 107.62200 1.000 141.48000 ? 187 ALA   B O   1 
ATOM   3766 C  CB  . ALA   B 2 187 ? 155.98500 155.70200 108.87100 1.000 136.04000 ? 187 ALA   B CB  1 
ATOM   3767 N  N   . PHE   B 2 188 ? 157.48400 152.74300 109.53800 1.000 118.26000 ? 188 PHE   B N   1 
ATOM   3768 C  CA  . PHE   B 2 188 ? 158.34500 151.66800 109.06200 1.000 117.71000 ? 188 PHE   B CA  1 
ATOM   3769 C  C   . PHE   B 2 188 ? 158.54300 150.61400 110.14100 1.000 119.31000 ? 188 PHE   B C   1 
ATOM   3770 O  O   . PHE   B 2 188 ? 159.60500 149.98600 110.21600 1.000 118.60000 ? 188 PHE   B O   1 
ATOM   3771 C  CB  . PHE   B 2 188 ? 159.71500 152.18800 108.61200 1.000 119.26000 ? 188 PHE   B CB  1 
ATOM   3772 C  CG  . PHE   B 2 188 ? 159.67000 153.49400 107.87200 1.000 117.87000 ? 188 PHE   B CG  1 
ATOM   3773 C  CD1 . PHE   B 2 188 ? 159.68600 154.69800 108.55500 1.000 118.53000 ? 188 PHE   B CD1 1 
ATOM   3774 C  CD2 . PHE   B 2 188 ? 159.63100 153.51400 106.48900 1.000 118.39000 ? 188 PHE   B CD2 1 
ATOM   3775 C  CE1 . PHE   B 2 188 ? 159.65400 155.89600 107.87200 1.000 117.40000 ? 188 PHE   B CE1 1 
ATOM   3776 C  CE2 . PHE   B 2 188 ? 159.59700 154.70900 105.80200 1.000 120.82000 ? 188 PHE   B CE2 1 
ATOM   3777 C  CZ  . PHE   B 2 188 ? 159.61000 155.90000 106.49400 1.000 118.25000 ? 188 PHE   B CZ  1 
ATOM   3778 N  N   . TYR   B 2 189 ? 157.53200 150.42100 110.99000 1.000 138.93000 ? 189 TYR   B N   1 
ATOM   3779 C  CA  . TYR   B 2 189 ? 157.66100 149.50400 112.11600 1.000 140.78000 ? 189 TYR   B CA  1 
ATOM   3780 C  C   . TYR   B 2 189 ? 157.89000 148.07600 111.63400 1.000 141.46000 ? 189 TYR   B C   1 
ATOM   3781 O  O   . TYR   B 2 189 ? 158.83400 147.40500 112.06700 1.000 141.00000 ? 189 TYR   B O   1 
ATOM   3782 C  CB  . TYR   B 2 189 ? 156.41400 149.59200 112.99900 1.000 137.35000 ? 189 TYR   B CB  1 
ATOM   3783 C  CG  . TYR   B 2 189 ? 156.71300 149.61300 114.48300 1.000 134.67000 ? 189 TYR   B CG  1 
ATOM   3784 C  CD1 . TYR   B 2 189 ? 156.91200 148.43900 115.19200 1.000 136.70000 ? 189 TYR   B CD1 1 
ATOM   3785 C  CD2 . TYR   B 2 189 ? 156.78900 150.81500 115.17400 1.000 135.83000 ? 189 TYR   B CD2 1 
ATOM   3786 C  CE1 . TYR   B 2 189 ? 157.18300 148.46100 116.54700 1.000 138.14000 ? 189 TYR   B CE1 1 
ATOM   3787 C  CE2 . TYR   B 2 189 ? 157.06000 150.84700 116.52700 1.000 137.53000 ? 189 TYR   B CE2 1 
ATOM   3788 C  CZ  . TYR   B 2 189 ? 157.25500 149.66700 117.20900 1.000 138.43000 ? 189 TYR   B CZ  1 
ATOM   3789 O  OH  . TYR   B 2 189 ? 157.52400 149.69500 118.55700 1.000 139.02000 ? 189 TYR   B OH  1 
ATOM   3790 N  N   . THR   B 2 190 ? 157.03100 147.59400 110.73300 1.000 135.21000 ? 190 THR   B N   1 
ATOM   3791 C  CA  . THR   B 2 190 ? 157.12000 146.21700 110.26000 1.000 133.79000 ? 190 THR   B CA  1 
ATOM   3792 C  C   . THR   B 2 190 ? 158.23600 145.99700 109.24600 1.000 133.59000 ? 190 THR   B C   1 
ATOM   3793 O  O   . THR   B 2 190 ? 158.63200 144.84700 109.02700 1.000 131.71000 ? 190 THR   B O   1 
ATOM   3794 C  CB  . THR   B 2 190 ? 155.78700 145.78500 109.64300 1.000 131.24000 ? 190 THR   B CB  1 
ATOM   3795 N  N   . THR   B 2 191 ? 158.73700 147.05200 108.61200 1.000 145.11000 ? 191 THR   B N   1 
ATOM   3796 C  CA  . THR   B 2 191 ? 159.78300 146.90000 107.61200 1.000 145.96000 ? 191 THR   B CA  1 
ATOM   3797 C  C   . THR   B 2 191 ? 161.12800 146.63600 108.27900 1.000 144.69000 ? 191 THR   B C   1 
ATOM   3798 O  O   . THR   B 2 191 ? 161.41000 147.12500 109.37700 1.000 143.33000 ? 191 THR   B O   1 
ATOM   3799 C  CB  . THR   B 2 191 ? 159.88200 148.13900 106.72400 1.000 145.84000 ? 191 THR   B CB  1 
ATOM   3800 O  OG1 . THR   B 2 191 ? 159.77000 149.31200 107.53200 1.000 145.99000 ? 191 THR   B OG1 1 
ATOM   3801 C  CG2 . THR   B 2 191 ? 158.77000 148.13700 105.68400 1.000 143.65000 ? 191 THR   B CG2 1 
ATOM   3802 N  N   . ASP   B 2 192 ? 161.96300 145.85200 107.59800 1.000 142.41000 ? 192 ASP   B N   1 
ATOM   3803 C  CA  . ASP   B 2 192 ? 163.29500 145.51200 108.07700 1.000 143.87000 ? 192 ASP   B CA  1 
ATOM   3804 C  C   . ASP   B 2 192 ? 164.38900 146.33400 107.40400 1.000 144.33000 ? 192 ASP   B C   1 
ATOM   3805 O  O   . ASP   B 2 192 ? 165.56200 145.95000 107.45300 1.000 145.24000 ? 192 ASP   B O   1 
ATOM   3806 C  CB  . ASP   B 2 192 ? 163.55800 144.01900 107.87200 1.000 143.14000 ? 192 ASP   B CB  1 
ATOM   3807 N  N   . ARG   B 2 193 ? 164.03200 147.45300 106.77700 1.000 142.76000 ? 193 ARG   B N   1 
ATOM   3808 C  CA  . ARG   B 2 193 ? 164.98700 148.24600 106.01400 1.000 144.44000 ? 193 ARG   B CA  1 
ATOM   3809 C  C   . ARG   B 2 193 ? 165.52700 149.45200 106.76900 1.000 145.20000 ? 193 ARG   B C   1 
ATOM   3810 O  O   . ARG   B 2 193 ? 166.67700 149.84300 106.54200 1.000 146.57000 ? 193 ARG   B O   1 
ATOM   3811 C  CB  . ARG   B 2 193 ? 164.34800 148.72500 104.70500 1.000 141.66000 ? 193 ARG   B CB  1 
ATOM   3812 N  N   . VAL   B 2 194 ? 164.73600 150.05100 107.65500 1.000 139.27000 ? 194 VAL   B N   1 
ATOM   3813 C  CA  . VAL   B 2 194 ? 165.10500 151.28300 108.34400 1.000 140.86000 ? 194 VAL   B CA  1 
ATOM   3814 C  C   . VAL   B 2 194 ? 165.36700 150.98100 109.81300 1.000 141.33000 ? 194 VAL   B C   1 
ATOM   3815 O  O   . VAL   B 2 194 ? 164.62400 150.22000 110.44300 1.000 141.28000 ? 194 VAL   B O   1 
ATOM   3816 C  CB  . VAL   B 2 194 ? 164.00700 152.35300 108.19200 1.000 137.45000 ? 194 VAL   B CB  1 
ATOM   3817 C  CG1 . VAL   B 2 194 ? 164.51800 153.71300 108.64700 1.000 137.93000 ? 194 VAL   B CG1 1 
ATOM   3818 C  CG2 . VAL   B 2 194 ? 163.51800 152.40700 106.75400 1.000 136.95000 ? 194 VAL   B CG2 1 
ATOM   3819 N  N   . MET   B 2 195 ? 166.42700 151.58100 110.35600 1.000 131.66000 ? 195 MET   B N   1 
ATOM   3820 C  CA  . MET   B 2 195 ? 166.76700 151.48300 111.77200 1.000 128.19000 ? 195 MET   B CA  1 
ATOM   3821 C  C   . MET   B 2 195 ? 166.40100 152.79900 112.44400 1.000 127.16000 ? 195 MET   B C   1 
ATOM   3822 O  O   . MET   B 2 195 ? 167.05400 153.82000 112.21000 1.000 131.28000 ? 195 MET   B O   1 
ATOM   3823 C  CB  . MET   B 2 195 ? 168.26000 151.19600 111.94900 1.000 130.99000 ? 195 MET   B CB  1 
ATOM   3824 C  CG  . MET   B 2 195 ? 168.73500 150.92000 113.38500 1.000 130.27000 ? 195 MET   B CG  1 
ATOM   3825 S  SD  . MET   B 2 195 ? 168.23600 149.41700 114.26100 1.000 134.68000 ? 195 MET   B SD  1 
ATOM   3826 C  CE  . MET   B 2 195 ? 167.51100 148.42200 112.96800 1.000 131.47000 ? 195 MET   B CE  1 
ATOM   3827 N  N   . THR   B 2 196 ? 165.38100 152.77500 113.29500 1.000 104.81000 ? 196 THR   B N   1 
ATOM   3828 C  CA  . THR   B 2 196 ? 164.98400 153.95100 114.05500 1.000 108.85000 ? 196 THR   B CA  1 
ATOM   3829 C  C   . THR   B 2 196 ? 165.59800 153.89800 115.44900 1.000 112.11000 ? 196 THR   B C   1 
ATOM   3830 O  O   . THR   B 2 196 ? 165.68300 152.83100 116.06400 1.000 115.02000 ? 196 THR   B O   1 
ATOM   3831 C  CB  . THR   B 2 196 ? 163.46000 154.07400 114.13700 1.000 105.60000 ? 196 THR   B CB  1 
ATOM   3832 O  OG1 . THR   B 2 196 ? 163.11000 155.20500 114.94600 1.000 111.88000 ? 196 THR   B OG1 1 
ATOM   3833 C  CG2 . THR   B 2 196 ? 162.83900 152.81900 114.71500 1.000 108.63000 ? 196 THR   B CG2 1 
ATOM   3834 N  N   . VAL   B 2 197 ? 166.02000 155.05900 115.94500 1.000 90.96000  ? 197 VAL   B N   1 
ATOM   3835 C  CA  . VAL   B 2 197 ? 166.62200 155.20400 117.26600 1.000 82.28000  ? 197 VAL   B CA  1 
ATOM   3836 C  C   . VAL   B 2 197 ? 166.13600 156.52000 117.84900 1.000 84.83000  ? 197 VAL   B C   1 
ATOM   3837 O  O   . VAL   B 2 197 ? 166.28200 157.57300 117.21900 1.000 95.58000  ? 197 VAL   B O   1 
ATOM   3838 C  CB  . VAL   B 2 197 ? 168.16400 155.18800 117.21900 1.000 84.06000  ? 197 VAL   B CB  1 
ATOM   3839 C  CG1 . VAL   B 2 197 ? 168.73400 155.20000 118.62500 1.000 88.01000  ? 197 VAL   B CG1 1 
ATOM   3840 C  CG2 . VAL   B 2 197 ? 168.68600 153.98300 116.44800 1.000 84.82000  ? 197 VAL   B CG2 1 
ATOM   3841 N  N   . SER   B 2 198 ? 165.55400 156.46400 119.04400 1.000 83.68000  ? 198 SER   B N   1 
ATOM   3842 C  CA  . SER   B 2 198 ? 165.01500 157.65100 119.69600 1.000 84.31000  ? 198 SER   B CA  1 
ATOM   3843 C  C   . SER   B 2 198 ? 165.44600 157.68200 121.15400 1.000 87.19000  ? 198 SER   B C   1 
ATOM   3844 O  O   . SER   B 2 198 ? 165.31500 156.67900 121.86300 1.000 94.88000  ? 198 SER   B O   1 
ATOM   3845 C  CB  . SER   B 2 198 ? 163.48700 157.68700 119.60000 1.000 92.97000  ? 198 SER   B CB  1 
ATOM   3846 O  OG  . SER   B 2 198 ? 162.97500 158.89700 120.13100 1.000 91.16000  ? 198 SER   B OG  1 
ATOM   3847 N  N   . PHE   B 2 199 ? 165.95000 158.83400 121.59500 1.000 94.09000  ? 199 PHE   B N   1 
ATOM   3848 C  CA  . PHE   B 2 199 ? 166.35900 159.05300 122.98300 1.000 99.44000  ? 199 PHE   B CA  1 
ATOM   3849 C  C   . PHE   B 2 199 ? 165.32600 159.97400 123.62500 1.000 104.41000 ? 199 PHE   B C   1 
ATOM   3850 O  O   . PHE   B 2 199 ? 165.37300 161.19300 123.44000 1.000 104.22000 ? 199 PHE   B O   1 
ATOM   3851 C  CB  . PHE   B 2 199 ? 167.76200 159.65300 123.06500 1.000 101.44000 ? 199 PHE   B CB  1 
ATOM   3852 C  CG  . PHE   B 2 199 ? 168.82800 158.81800 122.40900 1.000 104.69000 ? 199 PHE   B CG  1 
ATOM   3853 C  CD1 . PHE   B 2 199 ? 168.94600 158.76700 121.02900 1.000 101.85000 ? 199 PHE   B CD1 1 
ATOM   3854 C  CD2 . PHE   B 2 199 ? 169.71600 158.08400 123.17700 1.000 103.30000 ? 199 PHE   B CD2 1 
ATOM   3855 C  CE1 . PHE   B 2 199 ? 169.92600 158.00100 120.43100 1.000 100.68000 ? 199 PHE   B CE1 1 
ATOM   3856 C  CE2 . PHE   B 2 199 ? 170.69700 157.31500 122.58400 1.000 106.61000 ? 199 PHE   B CE2 1 
ATOM   3857 C  CZ  . PHE   B 2 199 ? 170.80200 157.27300 121.20800 1.000 106.02000 ? 199 PHE   B CZ  1 
ATOM   3858 N  N   . HIS   B 2 200 ? 164.40000 159.39300 124.38700 1.000 109.95000 ? 200 HIS   B N   1 
ATOM   3859 C  CA  . HIS   B 2 200 ? 163.23300 160.11800 124.86300 1.000 97.10000  ? 200 HIS   B CA  1 
ATOM   3860 C  C   . HIS   B 2 200 ? 163.03000 159.88100 126.35200 1.000 96.92000  ? 200 HIS   B C   1 
ATOM   3861 O  O   . HIS   B 2 200 ? 163.54200 158.92000 126.92500 1.000 109.84000 ? 200 HIS   B O   1 
ATOM   3862 C  CB  . HIS   B 2 200 ? 161.97200 159.69100 124.10500 1.000 102.49000 ? 200 HIS   B CB  1 
ATOM   3863 C  CG  . HIS   B 2 200 ? 161.86200 158.21200 123.90900 1.000 102.82000 ? 200 HIS   B CG  1 
ATOM   3864 N  ND1 . HIS   B 2 200 ? 162.29500 157.57900 122.76400 1.000 109.08000 ? 200 HIS   B ND1 1 
ATOM   3865 C  CD2 . HIS   B 2 200 ? 161.36900 157.24000 124.71200 1.000 100.71000 ? 200 HIS   B CD2 1 
ATOM   3866 C  CE1 . HIS   B 2 200 ? 162.07400 156.28100 122.87100 1.000 106.15000 ? 200 HIS   B CE1 1 
ATOM   3867 N  NE2 . HIS   B 2 200 ? 161.51300 156.04900 124.04300 1.000 104.91000 ? 200 HIS   B NE2 1 
ATOM   3868 N  N   . LYS   B 2 201 ? 162.28200 160.78400 126.98200 1.000 89.46000  ? 201 LYS   B N   1 
ATOM   3869 C  CA  . LYS   B 2 201 ? 161.79200 160.54200 128.33300 1.000 93.57000  ? 201 LYS   B CA  1 
ATOM   3870 C  C   . LYS   B 2 201 ? 160.52200 159.70200 128.28300 1.000 97.28000  ? 201 LYS   B C   1 
ATOM   3871 O  O   . LYS   B 2 201 ? 159.50200 160.14000 127.74100 1.000 99.33000  ? 201 LYS   B O   1 
ATOM   3872 C  CB  . LYS   B 2 201 ? 161.51600 161.85500 129.05900 1.000 90.41000  ? 201 LYS   B CB  1 
ATOM   3873 C  CG  . LYS   B 2 201 ? 160.75000 161.64600 130.35800 1.000 94.91000  ? 201 LYS   B CG  1 
ATOM   3874 C  CD  . LYS   B 2 201 ? 160.72700 162.87800 131.23800 1.000 93.46000  ? 201 LYS   B CD  1 
ATOM   3875 C  CE  . LYS   B 2 201 ? 162.04300 163.05500 131.96000 1.000 95.22000  ? 201 LYS   B CE  1 
ATOM   3876 N  NZ  . LYS   B 2 201 ? 162.04600 164.28500 132.78900 1.000 96.50000  ? 201 LYS   B NZ  1 
ATOM   3877 N  N   . TYR   B 2 202 ? 160.58200 158.50100 128.84600 1.000 94.27000  ? 202 TYR   B N   1 
ATOM   3878 C  CA  . TYR   B 2 202 ? 159.39000 157.69000 129.02000 1.000 91.62000  ? 202 TYR   B CA  1 
ATOM   3879 C  C   . TYR   B 2 202 ? 158.79700 157.93900 130.40300 1.000 92.72000  ? 202 TYR   B C   1 
ATOM   3880 O  O   . TYR   B 2 202 ? 159.48300 158.37600 131.33000 1.000 90.65000  ? 202 TYR   B O   1 
ATOM   3881 C  CB  . TYR   B 2 202 ? 159.70700 156.20500 128.83200 1.000 90.55000  ? 202 TYR   B CB  1 
ATOM   3882 C  CG  . TYR   B 2 202 ? 158.48300 155.31800 128.77500 1.000 91.20000  ? 202 TYR   B CG  1 
ATOM   3883 C  CD1 . TYR   B 2 202 ? 157.76500 155.17400 127.59600 1.000 94.75000  ? 202 TYR   B CD1 1 
ATOM   3884 C  CD2 . TYR   B 2 202 ? 158.04600 154.62700 129.89500 1.000 90.98000  ? 202 TYR   B CD2 1 
ATOM   3885 C  CE1 . TYR   B 2 202 ? 156.64700 154.36600 127.53500 1.000 99.40000  ? 202 TYR   B CE1 1 
ATOM   3886 C  CE2 . TYR   B 2 202 ? 156.92900 153.81600 129.84400 1.000 93.69000  ? 202 TYR   B CE2 1 
ATOM   3887 C  CZ  . TYR   B 2 202 ? 156.23400 153.68900 128.66100 1.000 96.91000  ? 202 TYR   B CZ  1 
ATOM   3888 O  OH  . TYR   B 2 202 ? 155.11900 152.88400 128.60300 1.000 100.36000 ? 202 TYR   B OH  1 
ATOM   3889 N  N   . GLY   B 2 203 ? 157.50500 157.65800 130.53300 1.000 124.71000 ? 203 GLY   B N   1 
ATOM   3890 C  CA  . GLY   B 2 203 ? 156.84600 157.74800 131.82100 1.000 130.72000 ? 203 GLY   B CA  1 
ATOM   3891 C  C   . GLY   B 2 203 ? 155.91800 158.93900 131.92000 1.000 131.45000 ? 203 GLY   B C   1 
ATOM   3892 O  O   . GLY   B 2 203 ? 156.36000 160.05300 132.21700 1.000 131.85000 ? 203 GLY   B O   1 
ATOM   3893 N  N   . GLU   B 2 204 ? 154.62500 158.69000 131.71400 1.000 136.79000 ? 204 GLU   B N   1 
ATOM   3894 C  CA  . GLU   B 2 204 ? 153.57900 159.71300 131.70500 1.000 136.92000 ? 204 GLU   B CA  1 
ATOM   3895 C  C   . GLU   B 2 204 ? 154.06100 161.01200 131.06300 1.000 138.06000 ? 204 GLU   B C   1 
ATOM   3896 O  O   . GLU   B 2 204 ? 153.88400 162.11000 131.59600 1.000 137.80000 ? 204 GLU   B O   1 
ATOM   3897 C  CB  . GLU   B 2 204 ? 153.06200 159.96700 133.12000 1.000 131.80000 ? 204 GLU   B CB  1 
ATOM   3898 N  N   . TYR   B 2 205 ? 154.68700 160.87500 129.89800 1.000 120.06000 ? 205 TYR   B N   1 
ATOM   3899 C  CA  . TYR   B 2 205 ? 155.05200 161.99900 129.05400 1.000 119.45000 ? 205 TYR   B CA  1 
ATOM   3900 C  C   . TYR   B 2 205 ? 154.13700 162.01300 127.83000 1.000 123.25000 ? 205 TYR   B C   1 
ATOM   3901 O  O   . TYR   B 2 205 ? 153.19300 161.22100 127.73100 1.000 127.52000 ? 205 TYR   B O   1 
ATOM   3902 C  CB  . TYR   B 2 205 ? 156.53400 161.91400 128.67900 1.000 117.55000 ? 205 TYR   B CB  1 
ATOM   3903 C  CG  . TYR   B 2 205 ? 157.23300 163.25500 128.62700 1.000 117.31000 ? 205 TYR   B CG  1 
ATOM   3904 C  CD1 . TYR   B 2 205 ? 157.22900 164.10400 129.72600 1.000 115.97000 ? 205 TYR   B CD1 1 
ATOM   3905 C  CD2 . TYR   B 2 205 ? 157.90600 163.66700 127.48500 1.000 120.11000 ? 205 TYR   B CD2 1 
ATOM   3906 C  CE1 . TYR   B 2 205 ? 157.86800 165.32900 129.68500 1.000 116.90000 ? 205 TYR   B CE1 1 
ATOM   3907 C  CE2 . TYR   B 2 205 ? 158.54800 164.88900 127.43600 1.000 119.55000 ? 205 TYR   B CE2 1 
ATOM   3908 C  CZ  . TYR   B 2 205 ? 158.52700 165.71600 128.53800 1.000 118.46000 ? 205 TYR   B CZ  1 
ATOM   3909 O  OH  . TYR   B 2 205 ? 159.16600 166.93300 128.49300 1.000 118.88000 ? 205 TYR   B OH  1 
ATOM   3910 N  N   . PHE   B 2 206 ? 154.41100 162.93200 126.89800 1.000 115.53000 ? 206 PHE   B N   1 
ATOM   3911 C  CA  . PHE   B 2 206 ? 153.49300 163.15800 125.78200 1.000 116.23000 ? 206 PHE   B CA  1 
ATOM   3912 C  C   . PHE   B 2 206 ? 153.21600 161.89900 124.96700 1.000 113.67000 ? 206 PHE   B C   1 
ATOM   3913 O  O   . PHE   B 2 206 ? 152.05500 161.45300 124.93100 1.000 116.50000 ? 206 PHE   B O   1 
ATOM   3914 C  CB  . PHE   B 2 206 ? 154.00400 164.32200 124.92200 1.000 112.24000 ? 206 PHE   B CB  1 
ATOM   3915 C  CG  . PHE   B 2 206 ? 153.31100 164.44900 123.58700 1.000 110.88000 ? 206 PHE   B CG  1 
ATOM   3916 C  CD1 . PHE   B 2 206 ? 153.72800 163.70900 122.49000 1.000 109.14000 ? 206 PHE   B CD1 1 
ATOM   3917 C  CD2 . PHE   B 2 206 ? 152.20900 165.27000 123.44500 1.000 116.47000 ? 206 PHE   B CD2 1 
ATOM   3918 C  CE1 . PHE   B 2 206 ? 153.08400 163.81500 121.27700 1.000 117.87000 ? 206 PHE   B CE1 1 
ATOM   3919 C  CE2 . PHE   B 2 206 ? 151.56100 165.37900 122.23200 1.000 120.91000 ? 206 PHE   B CE2 1 
ATOM   3920 C  CZ  . PHE   B 2 206 ? 151.99700 164.64900 121.14900 1.000 120.51000 ? 206 PHE   B CZ  1 
ATOM   3921 N  N   . PRO   B 2 207 ? 154.19500 161.29000 124.28400 1.000 92.82000  ? 207 PRO   B N   1 
ATOM   3922 C  CA  . PRO   B 2 207 ? 153.84600 160.20400 123.35000 1.000 92.94000  ? 207 PRO   B CA  1 
ATOM   3923 C  C   . PRO   B 2 207 ? 153.21000 158.99800 124.01500 1.000 97.94000  ? 207 PRO   B C   1 
ATOM   3924 O  O   . PRO   B 2 207 ? 152.36800 158.33500 123.39500 1.000 102.04000 ? 207 PRO   B O   1 
ATOM   3925 C  CB  . PRO   B 2 207 ? 155.19000 159.83300 122.70700 1.000 94.29000  ? 207 PRO   B CB  1 
ATOM   3926 C  CG  . PRO   B 2 207 ? 156.23000 160.38500 123.58700 1.000 100.81000 ? 207 PRO   B CG  1 
ATOM   3927 C  CD  . PRO   B 2 207 ? 155.65200 161.47100 124.41900 1.000 99.32000  ? 207 PRO   B CD  1 
ATOM   3928 N  N   . GLY   B 2 208 ? 153.58200 158.68800 125.25400 1.000 105.77000 ? 208 GLY   B N   1 
ATOM   3929 C  CA  . GLY   B 2 208 ? 153.05900 157.50300 125.90000 1.000 108.04000 ? 208 GLY   B CA  1 
ATOM   3930 C  C   . GLY   B 2 208 ? 153.54500 156.19900 125.31100 1.000 106.09000 ? 208 GLY   B C   1 
ATOM   3931 O  O   . GLY   B 2 208 ? 153.06600 155.13600 125.71700 1.000 109.16000 ? 208 GLY   B O   1 
ATOM   3932 N  N   . THR   B 2 209 ? 154.48100 156.24800 124.36500 1.000 108.17000 ? 209 THR   B N   1 
ATOM   3933 C  CA  . THR   B 2 209 ? 155.00300 155.04800 123.72500 1.000 111.44000 ? 209 THR   B CA  1 
ATOM   3934 C  C   . THR   B 2 209 ? 156.52500 155.07900 123.71700 1.000 115.45000 ? 209 THR   B C   1 
ATOM   3935 O  O   . THR   B 2 209 ? 157.13800 155.90800 124.39900 1.000 118.85000 ? 209 THR   B O   1 
ATOM   3936 C  CB  . THR   B 2 209 ? 154.46300 154.92200 122.29800 1.000 115.84000 ? 209 THR   B CB  1 
ATOM   3937 O  OG1 . THR   B 2 209 ? 153.27800 155.71500 122.16400 1.000 119.64000 ? 209 THR   B OG1 1 
ATOM   3938 C  CG2 . THR   B 2 209 ? 154.12400 153.47100 121.98300 1.000 118.91000 ? 209 THR   B CG2 1 
ATOM   3939 N  N   . GLY   B 2 210 ? 157.14300 154.18700 122.95100 1.000 114.27000 ? 210 GLY   B N   1 
ATOM   3940 C  CA  . GLY   B 2 210 ? 158.59200 154.10700 122.92400 1.000 115.96000 ? 210 GLY   B CA  1 
ATOM   3941 C  C   . GLY   B 2 210 ? 159.20400 153.62400 124.22000 1.000 115.61000 ? 210 GLY   B C   1 
ATOM   3942 O  O   . GLY   B 2 210 ? 160.24400 154.14400 124.64200 1.000 120.54000 ? 210 GLY   B O   1 
ATOM   3943 N  N   . ASP   B 2 211 ? 158.58200 152.64000 124.86500 1.000 105.49000 ? 211 ASP   B N   1 
ATOM   3944 C  CA  . ASP   B 2 211 ? 159.14500 152.06100 126.07300 1.000 111.09000 ? 211 ASP   B CA  1 
ATOM   3945 C  C   . ASP   B 2 211 ? 160.37800 151.22600 125.73000 1.000 112.81000 ? 211 ASP   B C   1 
ATOM   3946 O  O   . ASP   B 2 211 ? 160.81600 151.14600 124.57900 1.000 115.20000 ? 211 ASP   B O   1 
ATOM   3947 C  CB  . ASP   B 2 211 ? 158.09600 151.21800 126.79400 1.000 111.71000 ? 211 ASP   B CB  1 
ATOM   3948 N  N   . LEU   B 2 212 ? 160.94000 150.58100 126.75400 1.000 116.63000 ? 212 LEU   B N   1 
ATOM   3949 C  CA  . LEU   B 2 212 ? 162.07800 149.69700 126.53900 1.000 115.09000 ? 212 LEU   B CA  1 
ATOM   3950 C  C   . LEU   B 2 212 ? 161.66700 148.40900 125.83700 1.000 118.45000 ? 212 LEU   B C   1 
ATOM   3951 O  O   . LEU   B 2 212 ? 162.50600 147.77200 125.19100 1.000 119.49000 ? 212 LEU   B O   1 
ATOM   3952 C  CB  . LEU   B 2 212 ? 162.75100 149.40800 127.88800 1.000 113.88000 ? 212 LEU   B CB  1 
ATOM   3953 C  CG  . LEU   B 2 212 ? 164.17600 148.85000 128.02300 1.000 116.66000 ? 212 LEU   B CG  1 
ATOM   3954 C  CD1 . LEU   B 2 212 ? 164.31100 147.38900 127.61100 1.000 118.18000 ? 212 LEU   B CD1 1 
ATOM   3955 C  CD2 . LEU   B 2 212 ? 165.14900 149.71800 127.23600 1.000 119.13000 ? 212 LEU   B CD2 1 
ATOM   3956 N  N   . ARG   B 2 213 ? 160.38900 148.03700 125.91100 1.000 128.04000 ? 213 ARG   B N   1 
ATOM   3957 C  CA  . ARG   B 2 213 ? 159.92600 146.74400 125.42700 1.000 127.94000 ? 213 ARG   B CA  1 
ATOM   3958 C  C   . ARG   B 2 213 ? 159.26200 146.81100 124.06000 1.000 131.11000 ? 213 ARG   B C   1 
ATOM   3959 O  O   . ARG   B 2 213 ? 159.22400 145.79400 123.35900 1.000 133.49000 ? 213 ARG   B O   1 
ATOM   3960 C  CB  . ARG   B 2 213 ? 158.94300 146.12400 126.42800 1.000 126.56000 ? 213 ARG   B CB  1 
ATOM   3961 N  N   . ASP   B 2 214 ? 158.74000 147.97300 123.66600 1.000 124.63000 ? 214 ASP   B N   1 
ATOM   3962 C  CA  . ASP   B 2 214 ? 158.03200 148.11700 122.39400 1.000 123.68000 ? 214 ASP   B CA  1 
ATOM   3963 C  C   . ASP   B 2 214 ? 159.05500 148.33900 121.28300 1.000 122.68000 ? 214 ASP   B C   1 
ATOM   3964 O  O   . ASP   B 2 214 ? 159.34600 149.46300 120.86600 1.000 118.94000 ? 214 ASP   B O   1 
ATOM   3965 C  CB  . ASP   B 2 214 ? 157.02600 149.25900 122.46700 1.000 122.59000 ? 214 ASP   B CB  1 
ATOM   3966 N  N   . ILE   B 2 215 ? 159.61200 147.23200 120.79900 1.000 134.61000 ? 215 ILE   B N   1 
ATOM   3967 C  CA  . ILE   B 2 215 ? 160.60600 147.24800 119.73300 1.000 134.14000 ? 215 ILE   B CA  1 
ATOM   3968 C  C   . ILE   B 2 215 ? 160.20500 146.20700 118.69800 1.000 134.22000 ? 215 ILE   B C   1 
ATOM   3969 O  O   . ILE   B 2 215 ? 160.09800 145.01700 119.01900 1.000 135.91000 ? 215 ILE   B O   1 
ATOM   3970 C  CB  . ILE   B 2 215 ? 162.02300 146.96900 120.25900 1.000 132.99000 ? 215 ILE   B CB  1 
ATOM   3971 N  N   . GLY   B 2 216 ? 159.98800 146.65000 117.46600 1.000 132.20000 ? 216 GLY   B N   1 
ATOM   3972 C  CA  . GLY   B 2 216 ? 159.81900 145.75000 116.34600 1.000 134.24000 ? 216 GLY   B CA  1 
ATOM   3973 C  C   . GLY   B 2 216 ? 158.37900 145.31000 116.13900 1.000 134.00000 ? 216 GLY   B C   1 
ATOM   3974 O  O   . GLY   B 2 216 ? 157.52600 145.41500 117.01900 1.000 129.86000 ? 216 GLY   B O   1 
ATOM   3975 N  N   . ALA   B 2 217 ? 158.12300 144.79300 114.93800 1.000 149.79000 ? 217 ALA   B N   1 
ATOM   3976 C  CA  . ALA   B 2 217 ? 156.81900 144.22700 114.59500 1.000 148.15000 ? 217 ALA   B CA  1 
ATOM   3977 C  C   . ALA   B 2 217 ? 157.01700 143.30500 113.40000 1.000 150.24000 ? 217 ALA   B C   1 
ATOM   3978 O  O   . ALA   B 2 217 ? 157.33700 143.77900 112.30600 1.000 152.07000 ? 217 ALA   B O   1 
ATOM   3979 C  CB  . ALA   B 2 217 ? 155.80700 145.32300 114.28400 1.000 146.61000 ? 217 ALA   B CB  1 
ATOM   3980 N  N   . GLY   B 2 218 ? 156.81700 142.00600 113.60400 1.000 153.37000 ? 218 GLY   B N   1 
ATOM   3981 C  CA  . GLY   B 2 218 ? 156.90400 141.07300 112.49200 1.000 153.59000 ? 218 GLY   B CA  1 
ATOM   3982 C  C   . GLY   B 2 218 ? 158.28900 141.08400 111.87600 1.000 152.66000 ? 218 GLY   B C   1 
ATOM   3983 O  O   . GLY   B 2 218 ? 159.30200 140.99200 112.57600 1.000 151.40000 ? 218 GLY   B O   1 
ATOM   3984 N  N   . LYS   B 2 219 ? 158.34500 141.20100 110.54800 1.000 146.89000 ? 219 LYS   B N   1 
ATOM   3985 C  CA  . LYS   B 2 219 ? 159.63100 141.25000 109.86000 1.000 146.79000 ? 219 LYS   B CA  1 
ATOM   3986 C  C   . LYS   B 2 219 ? 160.48200 142.43400 110.30100 1.000 148.36000 ? 219 LYS   B C   1 
ATOM   3987 O  O   . LYS   B 2 219 ? 161.70400 142.40400 110.12100 1.000 148.92000 ? 219 LYS   B O   1 
ATOM   3988 C  CB  . LYS   B 2 219 ? 159.41500 141.30100 108.34600 1.000 145.08000 ? 219 LYS   B CB  1 
ATOM   3989 N  N   . GLY   B 2 220 ? 159.87000 143.46800 110.87300 1.000 149.27000 ? 220 GLY   B N   1 
ATOM   3990 C  CA  . GLY   B 2 220 ? 160.61900 144.57000 111.44200 1.000 150.09000 ? 220 GLY   B CA  1 
ATOM   3991 C  C   . GLY   B 2 220 ? 160.98100 144.37100 112.89900 1.000 151.22000 ? 220 GLY   B C   1 
ATOM   3992 O  O   . GLY   B 2 220 ? 161.31500 145.33800 113.59100 1.000 150.03000 ? 220 GLY   B O   1 
ATOM   3993 N  N   . LYS   B 2 221 ? 160.90900 143.13000 113.38100 1.000 148.53000 ? 221 LYS   B N   1 
ATOM   3994 C  CA  . LYS   B 2 221 ? 161.25800 142.84400 114.76700 1.000 146.17000 ? 221 LYS   B CA  1 
ATOM   3995 C  C   . LYS   B 2 221 ? 162.70000 143.24600 115.04800 1.000 147.47000 ? 221 LYS   B C   1 
ATOM   3996 O  O   . LYS   B 2 221 ? 163.60100 142.98900 114.24600 1.000 148.84000 ? 221 LYS   B O   1 
ATOM   3997 C  CB  . LYS   B 2 221 ? 161.05900 141.36000 115.07500 1.000 144.63000 ? 221 LYS   B CB  1 
ATOM   3998 N  N   . TYR   B 2 222 ? 162.91000 143.87600 116.20400 1.000 154.74000 ? 222 TYR   B N   1 
ATOM   3999 C  CA  . TYR   B 2 222 ? 164.19600 144.36600 116.69100 1.000 156.14000 ? 222 TYR   B CA  1 
ATOM   4000 C  C   . TYR   B 2 222 ? 164.74200 145.51300 115.85000 1.000 157.54000 ? 222 TYR   B C   1 
ATOM   4001 O  O   . TYR   B 2 222 ? 165.85600 145.98000 116.11700 1.000 158.10000 ? 222 TYR   B O   1 
ATOM   4002 C  CB  . TYR   B 2 222 ? 165.25800 143.25800 116.77400 1.000 157.08000 ? 222 TYR   B CB  1 
ATOM   4003 N  N   . TYR   B 2 223 ? 164.00400 145.98500 114.84900 1.000 145.17000 ? 223 TYR   B N   1 
ATOM   4004 C  CA  . TYR   B 2 223 ? 164.44400 147.10400 114.01500 1.000 142.96000 ? 223 TYR   B CA  1 
ATOM   4005 C  C   . TYR   B 2 223 ? 163.98900 148.44000 114.59600 1.000 141.31000 ? 223 TYR   B C   1 
ATOM   4006 O  O   . TYR   B 2 223 ? 163.38500 149.26900 113.91700 1.000 141.28000 ? 223 TYR   B O   1 
ATOM   4007 C  CB  . TYR   B 2 223 ? 163.94400 146.92400 112.58600 1.000 144.67000 ? 223 TYR   B CB  1 
ATOM   4008 C  CG  . TYR   B 2 223 ? 164.67400 145.84800 111.80600 1.000 144.81000 ? 223 TYR   B CG  1 
ATOM   4009 C  CD1 . TYR   B 2 223 ? 165.84500 146.13700 111.12000 1.000 144.21000 ? 223 TYR   B CD1 1 
ATOM   4010 C  CD2 . TYR   B 2 223 ? 164.19500 144.54800 111.76000 1.000 145.66000 ? 223 TYR   B CD2 1 
ATOM   4011 C  CE1 . TYR   B 2 223 ? 166.51900 145.16200 110.41000 1.000 144.65000 ? 223 TYR   B CE1 1 
ATOM   4012 C  CE2 . TYR   B 2 223 ? 164.86300 143.56400 111.05500 1.000 146.20000 ? 223 TYR   B CE2 1 
ATOM   4013 C  CZ  . TYR   B 2 223 ? 166.02300 143.87700 110.38000 1.000 145.92000 ? 223 TYR   B CZ  1 
ATOM   4014 O  OH  . TYR   B 2 223 ? 166.69000 142.90300 109.67400 1.000 145.85000 ? 223 TYR   B OH  1 
ATOM   4015 N  N   . ALA   B 2 224 ? 164.29200 148.65100 115.87400 1.000 109.23000 ? 224 ALA   B N   1 
ATOM   4016 C  CA  . ALA   B 2 224 ? 163.98800 149.89600 116.56500 1.000 108.92000 ? 224 ALA   B CA  1 
ATOM   4017 C  C   . ALA   B 2 224 ? 164.78300 149.93800 117.85900 1.000 109.17000 ? 224 ALA   B C   1 
ATOM   4018 O  O   . ALA   B 2 224 ? 165.14000 148.89400 118.41200 1.000 111.18000 ? 224 ALA   B O   1 
ATOM   4019 C  CB  . ALA   B 2 224 ? 162.48900 150.02400 116.86100 1.000 109.04000 ? 224 ALA   B CB  1 
ATOM   4020 N  N   . VAL   B 2 225 ? 165.05100 151.15200 118.33700 1.000 108.77000 ? 225 VAL   B N   1 
ATOM   4021 C  CA  . VAL   B 2 225 ? 165.82400 151.35300 119.55800 1.000 111.20000 ? 225 VAL   B CA  1 
ATOM   4022 C  C   . VAL   B 2 225 ? 165.25300 152.54900 120.30800 1.000 111.63000 ? 225 VAL   B C   1 
ATOM   4023 O  O   . VAL   B 2 225 ? 165.10600 153.63800 119.74000 1.000 115.21000 ? 225 VAL   B O   1 
ATOM   4024 C  CB  . VAL   B 2 225 ? 167.32200 151.57100 119.26700 1.000 112.70000 ? 225 VAL   B CB  1 
ATOM   4025 C  CG1 . VAL   B 2 225 ? 168.01600 152.17500 120.47900 1.000 115.81000 ? 225 VAL   B CG1 1 
ATOM   4026 C  CG2 . VAL   B 2 225 ? 167.99100 150.26400 118.87200 1.000 112.35000 ? 225 VAL   B CG2 1 
ATOM   4027 N  N   . ASN   B 2 226 ? 164.93700 152.34300 121.58400 1.000 106.82000 ? 226 ASN   B N   1 
ATOM   4028 C  CA  . ASN   B 2 226 ? 164.34300 153.36500 122.43300 1.000 108.65000 ? 226 ASN   B CA  1 
ATOM   4029 C  C   . ASN   B 2 226 ? 165.19300 153.52000 123.68400 1.000 111.70000 ? 226 ASN   B C   1 
ATOM   4030 O  O   . ASN   B 2 226 ? 165.52400 152.52500 124.33600 1.000 116.27000 ? 226 ASN   B O   1 
ATOM   4031 C  CB  . ASN   B 2 226 ? 162.90400 152.99900 122.80900 1.000 114.05000 ? 226 ASN   B CB  1 
ATOM   4032 C  CG  . ASN   B 2 226 ? 161.98600 152.93200 121.60400 1.000 113.65000 ? 226 ASN   B CG  1 
ATOM   4033 O  OD1 . ASN   B 2 226 ? 162.04000 153.78800 120.72100 1.000 112.42000 ? 226 ASN   B OD1 1 
ATOM   4034 N  ND2 . ASN   B 2 226 ? 161.13900 151.91000 121.56000 1.000 112.85000 ? 226 ASN   B ND2 1 
ATOM   4035 N  N   . PHE   B 2 227 ? 165.54300 154.75800 124.01600 1.000 115.20000 ? 227 PHE   B N   1 
ATOM   4036 C  CA  . PHE   B 2 227 ? 166.31300 155.05600 125.22400 1.000 116.96000 ? 227 PHE   B CA  1 
ATOM   4037 C  C   . PHE   B 2 227 ? 165.44700 155.89300 126.15200 1.000 118.14000 ? 227 PHE   B C   1 
ATOM   4038 O  O   . PHE   B 2 227 ? 165.33400 157.11800 125.96100 1.000 123.12000 ? 227 PHE   B O   1 
ATOM   4039 C  CB  . PHE   B 2 227 ? 167.60800 155.79100 124.88400 1.000 115.77000 ? 227 PHE   B CB  1 
ATOM   4040 N  N   . PRO   B 2 228 ? 164.80700 155.28800 127.15900 1.000 117.01000 ? 228 PRO   B N   1 
ATOM   4041 C  CA  . PRO   B 2 228 ? 164.03100 156.06000 128.13900 1.000 114.78000 ? 228 PRO   B CA  1 
ATOM   4042 C  C   . PRO   B 2 228 ? 164.92100 156.66300 129.21600 1.000 110.60000 ? 228 PRO   B C   1 
ATOM   4043 O  O   . PRO   B 2 228 ? 165.43100 155.95900 130.09400 1.000 118.95000 ? 228 PRO   B O   1 
ATOM   4044 C  CB  . PRO   B 2 228 ? 163.06400 155.01400 128.71200 1.000 114.57000 ? 228 PRO   B CB  1 
ATOM   4045 C  CG  . PRO   B 2 228 ? 163.79500 153.72600 128.57300 1.000 115.96000 ? 228 PRO   B CG  1 
ATOM   4046 C  CD  . PRO   B 2 228 ? 164.60700 153.83600 127.31100 1.000 116.91000 ? 228 PRO   B CD  1 
ATOM   4047 N  N   . MET   B 2 229 ? 165.11000 157.97500 129.14700 1.000 86.98000  ? 229 MET   B N   1 
ATOM   4048 C  CA  . MET   B 2 229 ? 165.86400 158.72000 130.14400 1.000 93.93000  ? 229 MET   B CA  1 
ATOM   4049 C  C   . MET   B 2 229 ? 164.91500 159.27300 131.21000 1.000 99.16000  ? 229 MET   B C   1 
ATOM   4050 O  O   . MET   B 2 229 ? 163.72300 158.95700 131.23900 1.000 107.03000 ? 229 MET   B O   1 
ATOM   4051 C  CB  . MET   B 2 229 ? 166.67000 159.82800 129.47000 1.000 91.95000  ? 229 MET   B CB  1 
ATOM   4052 N  N   . ARG   B 2 230 ? 165.44200 160.10900 132.09700 1.000 116.42000 ? 230 ARG   B N   1 
ATOM   4053 C  CA  . ARG   B 2 230 ? 164.65700 160.73000 133.16300 1.000 112.75000 ? 230 ARG   B CA  1 
ATOM   4054 C  C   . ARG   B 2 230 ? 165.07000 162.19500 133.26200 1.000 114.17000 ? 230 ARG   B C   1 
ATOM   4055 O  O   . ARG   B 2 230 ? 165.71400 162.74800 132.36500 1.000 121.35000 ? 230 ARG   B O   1 
ATOM   4056 C  CB  . ARG   B 2 230 ? 164.82300 159.98500 134.49500 1.000 111.74000 ? 230 ARG   B CB  1 
ATOM   4057 C  CG  . ARG   B 2 230 ? 163.88500 158.81000 134.67700 1.000 114.90000 ? 230 ARG   B CG  1 
ATOM   4058 C  CD  . ARG   B 2 230 ? 164.55600 157.51200 134.30800 1.000 115.70000 ? 230 ARG   B CD  1 
ATOM   4059 N  NE  . ARG   B 2 230 ? 163.70100 156.35900 134.56000 1.000 116.29000 ? 230 ARG   B NE  1 
ATOM   4060 C  CZ  . ARG   B 2 230 ? 163.51500 155.81100 135.75300 1.000 119.99000 ? 230 ARG   B CZ  1 
ATOM   4061 N  NH1 . ARG   B 2 230 ? 164.11100 156.28900 136.83400 1.000 119.96000 ? 230 ARG   B NH1 1 
ATOM   4062 N  NH2 . ARG   B 2 230 ? 162.71500 154.75500 135.86500 1.000 119.52000 ? 230 ARG   B NH2 1 
ATOM   4063 N  N   . ASP   B 2 231 ? 164.70300 162.83400 134.36900 1.000 100.16000 ? 231 ASP   B N   1 
ATOM   4064 C  CA  . ASP   B 2 231 ? 164.88800 164.26800 134.52400 1.000 105.26000 ? 231 ASP   B CA  1 
ATOM   4065 C  C   . ASP   B 2 231 ? 166.32400 164.60600 134.90600 1.000 106.19000 ? 231 ASP   B C   1 
ATOM   4066 O  O   . ASP   B 2 231 ? 167.02400 163.82000 135.55000 1.000 108.08000 ? 231 ASP   B O   1 
ATOM   4067 C  CB  . ASP   B 2 231 ? 163.93000 164.81900 135.58100 1.000 104.39000 ? 231 ASP   B CB  1 
ATOM   4068 N  N   . GLY   B 2 232 ? 166.75500 165.79400 134.49600 1.000 125.92000 ? 232 GLY   B N   1 
ATOM   4069 C  CA  . GLY   B 2 232 ? 168.03100 166.34600 134.91800 1.000 127.37000 ? 232 GLY   B CA  1 
ATOM   4070 C  C   . GLY   B 2 232 ? 169.25800 165.61000 134.42200 1.000 125.71000 ? 232 GLY   B C   1 
ATOM   4071 O  O   . GLY   B 2 232 ? 170.24700 165.50300 135.15600 1.000 124.47000 ? 232 GLY   B O   1 
ATOM   4072 N  N   . ILE   B 2 233 ? 169.22600 165.11400 133.18500 1.000 121.12000 ? 233 ILE   B N   1 
ATOM   4073 C  CA  . ILE   B 2 233 ? 170.40400 164.47900 132.60900 1.000 119.54000 ? 233 ILE   B CA  1 
ATOM   4074 C  C   . ILE   B 2 233 ? 171.44900 165.54000 132.27800 1.000 123.94000 ? 233 ILE   B C   1 
ATOM   4075 O  O   . ILE   B 2 233 ? 171.12600 166.69600 131.97300 1.000 127.03000 ? 233 ILE   B O   1 
ATOM   4076 C  CB  . ILE   B 2 233 ? 170.02500 163.64800 131.36800 1.000 117.62000 ? 233 ILE   B CB  1 
ATOM   4077 C  CG1 . ILE   B 2 233 ? 171.03200 162.51700 131.15500 1.000 121.57000 ? 233 ILE   B CG1 1 
ATOM   4078 C  CG2 . ILE   B 2 233 ? 169.94300 164.52300 130.12900 1.000 123.64000 ? 233 ILE   B CG2 1 
ATOM   4079 C  CD1 . ILE   B 2 233 ? 170.62400 161.53200 130.08100 1.000 122.49000 ? 233 ILE   B CD1 1 
ATOM   4080 N  N   . ASP   B 2 234 ? 172.71900 165.15300 132.37000 1.000 126.80000 ? 234 ASP   B N   1 
ATOM   4081 C  CA  . ASP   B 2 234 ? 173.83400 166.06000 132.14200 1.000 123.63000 ? 234 ASP   B CA  1 
ATOM   4082 C  C   . ASP   B 2 234 ? 174.66000 165.57000 130.96000 1.000 126.85000 ? 234 ASP   B C   1 
ATOM   4083 O  O   . ASP   B 2 234 ? 174.59100 164.40300 130.57000 1.000 125.98000 ? 234 ASP   B O   1 
ATOM   4084 C  CB  . ASP   B 2 234 ? 174.71800 166.18700 133.38900 1.000 122.93000 ? 234 ASP   B CB  1 
ATOM   4085 C  CG  . ASP   B 2 234 ? 175.29800 167.57800 133.54900 1.000 124.51000 ? 234 ASP   B CG  1 
ATOM   4086 O  OD1 . ASP   B 2 234 ? 176.36900 167.84700 132.96600 1.000 126.02000 ? 234 ASP   B OD1 1 
ATOM   4087 O  OD2 . ASP   B 2 234 ? 174.68000 168.40400 134.25300 1.000 127.33000 ? 234 ASP   B OD2 1 
ATOM   4088 N  N   . ASP   B 2 235 ? 175.47600 166.47600 130.41400 1.000 126.83000 ? 235 ASP   B N   1 
ATOM   4089 C  CA  . ASP   B 2 235 ? 176.29600 166.13800 129.25400 1.000 122.84000 ? 235 ASP   B CA  1 
ATOM   4090 C  C   . ASP   B 2 235 ? 177.36000 165.10400 129.59300 1.000 123.91000 ? 235 ASP   B C   1 
ATOM   4091 O  O   . ASP   B 2 235 ? 177.60400 164.18000 128.80500 1.000 120.34000 ? 235 ASP   B O   1 
ATOM   4092 C  CB  . ASP   B 2 235 ? 176.94100 167.40200 128.68700 1.000 124.04000 ? 235 ASP   B CB  1 
ATOM   4093 N  N   . GLU   B 2 236 ? 177.99500 165.23600 130.76200 1.000 151.93000 ? 236 GLU   B N   1 
ATOM   4094 C  CA  . GLU   B 2 236 ? 179.09300 164.34500 131.12600 1.000 152.50000 ? 236 GLU   B CA  1 
ATOM   4095 C  C   . GLU   B 2 236 ? 178.66400 162.88400 131.10300 1.000 151.96000 ? 236 GLU   B C   1 
ATOM   4096 O  O   . GLU   B 2 236 ? 179.49400 161.99700 130.87400 1.000 151.65000 ? 236 GLU   B O   1 
ATOM   4097 C  CB  . GLU   B 2 236 ? 179.63500 164.71800 132.50600 1.000 150.46000 ? 236 GLU   B CB  1 
ATOM   4098 N  N   . SER   B 2 237 ? 177.38100 162.61500 131.33300 1.000 148.89000 ? 237 SER   B N   1 
ATOM   4099 C  CA  . SER   B 2 237 ? 176.83800 161.27200 131.20000 1.000 148.62000 ? 237 SER   B CA  1 
ATOM   4100 C  C   . SER   B 2 237 ? 176.05900 161.06800 129.91000 1.000 145.10000 ? 237 SER   B C   1 
ATOM   4101 O  O   . SER   B 2 237 ? 176.04800 159.95300 129.37900 1.000 145.85000 ? 237 SER   B O   1 
ATOM   4102 C  CB  . SER   B 2 237 ? 175.92900 160.94500 132.39100 1.000 149.72000 ? 237 SER   B CB  1 
ATOM   4103 N  N   . TYR   B 2 238 ? 175.41200 162.11600 129.39100 1.000 143.57000 ? 238 TYR   B N   1 
ATOM   4104 C  CA  . TYR   B 2 238 ? 174.61200 161.96000 128.18000 1.000 147.98000 ? 238 TYR   B CA  1 
ATOM   4105 C  C   . TYR   B 2 238 ? 175.48500 161.58200 126.99000 1.000 150.38000 ? 238 TYR   B C   1 
ATOM   4106 O  O   . TYR   B 2 238 ? 175.14500 160.67700 126.22300 1.000 150.42000 ? 238 TYR   B O   1 
ATOM   4107 C  CB  . TYR   B 2 238 ? 173.83100 163.24300 127.88600 1.000 147.47000 ? 238 TYR   B CB  1 
ATOM   4108 C  CG  . TYR   B 2 238 ? 172.75500 163.09300 126.83000 1.000 147.09000 ? 238 TYR   B CG  1 
ATOM   4109 C  CD1 . TYR   B 2 238 ? 172.28300 161.83900 126.46000 1.000 147.73000 ? 238 TYR   B CD1 1 
ATOM   4110 C  CD2 . TYR   B 2 238 ? 172.20900 164.20600 126.20500 1.000 147.22000 ? 238 TYR   B CD2 1 
ATOM   4111 C  CE1 . TYR   B 2 238 ? 171.30200 161.69900 125.49800 1.000 149.85000 ? 238 TYR   B CE1 1 
ATOM   4112 C  CE2 . TYR   B 2 238 ? 171.22700 164.07600 125.24100 1.000 150.52000 ? 238 TYR   B CE2 1 
ATOM   4113 C  CZ  . TYR   B 2 238 ? 170.77700 162.82100 124.89200 1.000 151.44000 ? 238 TYR   B CZ  1 
ATOM   4114 O  OH  . TYR   B 2 238 ? 169.80100 162.68600 123.93300 1.000 151.82000 ? 238 TYR   B OH  1 
ATOM   4115 N  N   . GLY   B 2 239 ? 176.62100 162.26200 126.81900 1.000 146.38000 ? 239 GLY   B N   1 
ATOM   4116 C  CA  . GLY   B 2 239 ? 177.49900 161.92100 125.71000 1.000 142.62000 ? 239 GLY   B CA  1 
ATOM   4117 C  C   . GLY   B 2 239 ? 178.07700 160.52300 125.83100 1.000 144.13000 ? 239 GLY   B C   1 
ATOM   4118 O  O   . GLY   B 2 239 ? 178.14400 159.77900 124.84700 1.000 143.96000 ? 239 GLY   B O   1 
ATOM   4119 N  N   . GLN   B 2 240 ? 178.49300 160.14500 127.04400 1.000 157.01000 ? 240 GLN   B N   1 
ATOM   4120 C  CA  . GLN   B 2 240 ? 179.06900 158.82200 127.25800 1.000 158.70000 ? 240 GLN   B CA  1 
ATOM   4121 C  C   . GLN   B 2 240 ? 178.03400 157.72000 127.08000 1.000 157.92000 ? 240 GLN   B C   1 
ATOM   4122 O  O   . GLN   B 2 240 ? 178.38900 156.59100 126.72300 1.000 159.96000 ? 240 GLN   B O   1 
ATOM   4123 C  CB  . GLN   B 2 240 ? 179.69400 158.74100 128.65100 1.000 157.56000 ? 240 GLN   B CB  1 
ATOM   4124 N  N   . ILE   B 2 241 ? 176.75900 158.01800 127.33200 1.000 145.12000 ? 241 ILE   B N   1 
ATOM   4125 C  CA  . ILE   B 2 241 ? 175.70400 157.03800 127.10500 1.000 145.10000 ? 241 ILE   B CA  1 
ATOM   4126 C  C   . ILE   B 2 241 ? 175.16800 157.07900 125.67900 1.000 144.23000 ? 241 ILE   B C   1 
ATOM   4127 O  O   . ILE   B 2 241 ? 174.48800 156.13400 125.25700 1.000 144.65000 ? 241 ILE   B O   1 
ATOM   4128 C  CB  . ILE   B 2 241 ? 174.54500 157.24100 128.09700 1.000 144.20000 ? 241 ILE   B CB  1 
ATOM   4129 N  N   . PHE   B 2 242 ? 175.44600 158.14500 124.93200 1.000 140.66000 ? 242 PHE   B N   1 
ATOM   4130 C  CA  . PHE   B 2 242 ? 174.89900 158.34400 123.59800 1.000 141.73000 ? 242 PHE   B CA  1 
ATOM   4131 C  C   . PHE   B 2 242 ? 175.83100 157.87200 122.49100 1.000 139.78000 ? 242 PHE   B C   1 
ATOM   4132 O  O   . PHE   B 2 242 ? 175.37800 157.20000 121.56200 1.000 137.02000 ? 242 PHE   B O   1 
ATOM   4133 C  CB  . PHE   B 2 242 ? 174.56400 159.82800 123.40700 1.000 141.72000 ? 242 PHE   B CB  1 
ATOM   4134 C  CG  . PHE   B 2 242 ? 174.43200 160.25600 121.97300 1.000 139.16000 ? 242 PHE   B CG  1 
ATOM   4135 C  CD1 . PHE   B 2 242 ? 173.24600 160.06600 121.28700 1.000 139.84000 ? 242 PHE   B CD1 1 
ATOM   4136 C  CD2 . PHE   B 2 242 ? 175.48300 160.88600 121.32400 1.000 138.14000 ? 242 PHE   B CD2 1 
ATOM   4137 C  CE1 . PHE   B 2 242 ? 173.11700 160.47200 119.97300 1.000 140.86000 ? 242 PHE   B CE1 1 
ATOM   4138 C  CE2 . PHE   B 2 242 ? 175.36000 161.29200 120.01100 1.000 136.41000 ? 242 PHE   B CE2 1 
ATOM   4139 C  CZ  . PHE   B 2 242 ? 174.17600 161.08900 119.33600 1.000 140.34000 ? 242 PHE   B CZ  1 
ATOM   4140 N  N   . LYS   B 2 243 ? 177.12500 158.18100 122.58600 1.000 136.79000 ? 243 LYS   B N   1 
ATOM   4141 C  CA  . LYS   B 2 243 ? 178.06100 157.81700 121.52000 1.000 135.52000 ? 243 LYS   B CA  1 
ATOM   4142 C  C   . LYS   B 2 243 ? 178.12100 156.31600 121.25000 1.000 137.34000 ? 243 LYS   B C   1 
ATOM   4143 O  O   . LYS   B 2 243 ? 178.05000 155.91900 120.07100 1.000 139.58000 ? 243 LYS   B O   1 
ATOM   4144 C  CB  . LYS   B 2 243 ? 179.44900 158.38000 121.84600 1.000 132.16000 ? 243 LYS   B CB  1 
ATOM   4145 N  N   . PRO   B 2 244 ? 178.25900 155.43700 122.25100 1.000 133.34000 ? 244 PRO   B N   1 
ATOM   4146 C  CA  . PRO   B 2 244 ? 178.38800 154.00500 121.94000 1.000 133.99000 ? 244 PRO   B CA  1 
ATOM   4147 C  C   . PRO   B 2 244 ? 177.16400 153.40700 121.27500 1.000 136.04000 ? 244 PRO   B C   1 
ATOM   4148 O  O   . PRO   B 2 244 ? 177.30100 152.39500 120.58000 1.000 134.22000 ? 244 PRO   B O   1 
ATOM   4149 C  CB  . PRO   B 2 244 ? 178.64600 153.36100 123.31000 1.000 134.68000 ? 244 PRO   B CB  1 
ATOM   4150 C  CG  . PRO   B 2 244 ? 179.09300 154.46700 124.18800 1.000 135.69000 ? 244 PRO   B CG  1 
ATOM   4151 C  CD  . PRO   B 2 244 ? 178.39700 155.68800 123.69600 1.000 133.85000 ? 244 PRO   B CD  1 
ATOM   4152 N  N   . ILE   B 2 245 ? 175.98000 154.00500 121.42800 1.000 136.01000 ? 245 ILE   B N   1 
ATOM   4153 C  CA  . ILE   B 2 245 ? 174.79800 153.46000 120.76000 1.000 134.98000 ? 245 ILE   B CA  1 
ATOM   4154 C  C   . ILE   B 2 245 ? 174.96700 153.52900 119.24700 1.000 135.50000 ? 245 ILE   B C   1 
ATOM   4155 O  O   . ILE   B 2 245 ? 174.74900 152.54000 118.53600 1.000 134.18000 ? 245 ILE   B O   1 
ATOM   4156 C  CB  . ILE   B 2 245 ? 173.52300 154.19200 121.22000 1.000 134.82000 ? 245 ILE   B CB  1 
ATOM   4157 C  CG1 . ILE   B 2 245 ? 173.59800 154.58700 122.69900 1.000 132.79000 ? 245 ILE   B CG1 1 
ATOM   4158 C  CG2 . ILE   B 2 245 ? 172.29900 153.32400 120.96900 1.000 136.22000 ? 245 ILE   B CG2 1 
ATOM   4159 C  CD1 . ILE   B 2 245 ? 173.93100 153.43900 123.64800 1.000 132.86000 ? 245 ILE   B CD1 1 
ATOM   4160 N  N   . ILE   B 2 246 ? 175.37900 154.68800 118.73100 1.000 141.43000 ? 246 ILE   B N   1 
ATOM   4161 C  CA  . ILE   B 2 246 ? 175.62200 154.78900 117.29500 1.000 141.55000 ? 246 ILE   B CA  1 
ATOM   4162 C  C   . ILE   B 2 246 ? 176.86000 153.99100 116.91800 1.000 143.99000 ? 246 ILE   B C   1 
ATOM   4163 O  O   . ILE   B 2 246 ? 176.88900 153.32200 115.87700 1.000 147.40000 ? 246 ILE   B O   1 
ATOM   4164 C  CB  . ILE   B 2 246 ? 175.73900 156.25500 116.83600 1.000 143.45000 ? 246 ILE   B CB  1 
ATOM   4165 C  CG1 . ILE   B 2 246 ? 174.63900 157.12100 117.44600 1.000 142.84000 ? 246 ILE   B CG1 1 
ATOM   4166 C  CG2 . ILE   B 2 246 ? 175.69300 156.34100 115.31800 1.000 147.64000 ? 246 ILE   B CG2 1 
ATOM   4167 C  CD1 . ILE   B 2 246 ? 175.07500 157.87800 118.65400 1.000 140.06000 ? 246 ILE   B CD1 1 
ATOM   4168 N  N   . SER   B 2 247 ? 177.90000 154.04100 117.76000 1.000 144.69000 ? 247 SER   B N   1 
ATOM   4169 C  CA  . SER   B 2 247 ? 179.12200 153.29800 117.46100 1.000 146.85000 ? 247 SER   B CA  1 
ATOM   4170 C  C   . SER   B 2 247 ? 178.85200 151.80600 117.30500 1.000 149.43000 ? 247 SER   B C   1 
ATOM   4171 O  O   . SER   B 2 247 ? 179.56800 151.11800 116.56700 1.000 149.00000 ? 247 SER   B O   1 
ATOM   4172 C  CB  . SER   B 2 247 ? 180.16000 153.53900 118.55800 1.000 147.28000 ? 247 SER   B CB  1 
ATOM   4173 O  OG  . SER   B 2 247 ? 180.38600 154.92500 118.75000 1.000 147.67000 ? 247 SER   B OG  1 
ATOM   4174 N  N   . LYS   B 2 248 ? 177.83000 151.29100 117.98600 1.000 154.75000 ? 248 LYS   B N   1 
ATOM   4175 C  CA  . LYS   B 2 248 ? 177.43300 149.89300 117.88900 1.000 155.56000 ? 248 LYS   B CA  1 
ATOM   4176 C  C   . LYS   B 2 248 ? 176.48200 149.65800 116.71900 1.000 156.60000 ? 248 LYS   B C   1 
ATOM   4177 O  O   . LYS   B 2 248 ? 176.65700 148.70200 115.95600 1.000 157.67000 ? 248 LYS   B O   1 
ATOM   4178 C  CB  . LYS   B 2 248 ? 176.78200 149.44600 119.20300 1.000 154.46000 ? 248 LYS   B CB  1 
ATOM   4179 C  CG  . LYS   B 2 248 ? 176.20000 148.03700 119.19000 1.000 155.72000 ? 248 LYS   B CG  1 
ATOM   4180 C  CD  . LYS   B 2 248 ? 177.18500 147.01800 118.63300 1.000 156.92000 ? 248 LYS   B CD  1 
ATOM   4181 C  CE  . LYS   B 2 248 ? 176.68300 145.59800 118.83900 1.000 156.54000 ? 248 LYS   B CE  1 
ATOM   4182 N  NZ  . LYS   B 2 248 ? 176.85100 145.15100 120.24900 1.000 155.10000 ? 248 LYS   B NZ  1 
ATOM   4183 N  N   . VAL   B 2 249 ? 175.46600 150.51400 116.57600 1.000 147.01000 ? 249 VAL   B N   1 
ATOM   4184 C  CA  . VAL   B 2 249 ? 174.43800 150.28800 115.56500 1.000 145.95000 ? 249 VAL   B CA  1 
ATOM   4185 C  C   . VAL   B 2 249 ? 175.02200 150.40400 114.16300 1.000 149.05000 ? 249 VAL   B C   1 
ATOM   4186 O  O   . VAL   B 2 249 ? 174.63900 149.65300 113.25800 1.000 149.68000 ? 249 VAL   B O   1 
ATOM   4187 C  CB  . VAL   B 2 249 ? 173.26600 151.26400 115.77200 1.000 144.76000 ? 249 VAL   B CB  1 
ATOM   4188 N  N   . MET   B 2 250 ? 175.95600 151.33600 113.95500 1.000 154.57000 ? 250 MET   B N   1 
ATOM   4189 C  CA  . MET   B 2 250 ? 176.56900 151.47300 112.63900 1.000 153.46000 ? 250 MET   B CA  1 
ATOM   4190 C  C   . MET   B 2 250 ? 177.33300 150.21000 112.26400 1.000 154.10000 ? 250 MET   B C   1 
ATOM   4191 O  O   . MET   B 2 250 ? 177.19200 149.68900 111.15200 1.000 156.58000 ? 250 MET   B O   1 
ATOM   4192 C  CB  . MET   B 2 250 ? 177.49200 152.69200 112.61500 1.000 150.23000 ? 250 MET   B CB  1 
ATOM   4193 N  N   . GLU   B 2 251 ? 178.15000 149.70000 113.18900 1.000 164.49000 ? 251 GLU   B N   1 
ATOM   4194 C  CA  . GLU   B 2 251 ? 178.94100 148.51000 112.90100 1.000 167.87000 ? 251 GLU   B CA  1 
ATOM   4195 C  C   . GLU   B 2 251 ? 178.07300 147.26200 112.78700 1.000 168.20000 ? 251 GLU   B C   1 
ATOM   4196 O  O   . GLU   B 2 251 ? 178.45800 146.30500 112.10700 1.000 170.34000 ? 251 GLU   B O   1 
ATOM   4197 C  CB  . GLU   B 2 251 ? 180.00700 148.31600 113.97900 1.000 167.06000 ? 251 GLU   B CB  1 
ATOM   4198 N  N   . MET   B 2 252 ? 176.90900 147.24900 113.43700 1.000 161.63000 ? 252 MET   B N   1 
ATOM   4199 C  CA  . MET   B 2 252 ? 176.03500 146.08400 113.39100 1.000 162.35000 ? 252 MET   B CA  1 
ATOM   4200 C  C   . MET   B 2 252 ? 175.00900 146.12900 112.26600 1.000 164.32000 ? 252 MET   B C   1 
ATOM   4201 O  O   . MET   B 2 252 ? 174.36900 145.10700 111.99500 1.000 165.68000 ? 252 MET   B O   1 
ATOM   4202 C  CB  . MET   B 2 252 ? 175.30500 145.92300 114.73000 1.000 162.22000 ? 252 MET   B CB  1 
ATOM   4203 N  N   . TYR   B 2 253 ? 174.83200 147.27300 111.60600 1.000 175.02000 ? 253 TYR   B N   1 
ATOM   4204 C  CA  . TYR   B 2 253 ? 173.79900 147.40700 110.58700 1.000 175.40000 ? 253 TYR   B CA  1 
ATOM   4205 C  C   . TYR   B 2 253 ? 174.33300 147.38600 109.16100 1.000 176.31000 ? 253 TYR   B C   1 
ATOM   4206 O  O   . TYR   B 2 253 ? 173.55800 147.11300 108.23700 1.000 174.62000 ? 253 TYR   B O   1 
ATOM   4207 C  CB  . TYR   B 2 253 ? 173.01000 148.70500 110.80100 1.000 175.33000 ? 253 TYR   B CB  1 
ATOM   4208 N  N   . GLN   B 2 254 ? 175.62400 147.64200 108.96400 1.000 188.38000 ? 254 GLN   B N   1 
ATOM   4209 C  CA  . GLN   B 2 254 ? 176.22300 147.76500 107.64000 1.000 187.37000 ? 254 GLN   B CA  1 
ATOM   4210 C  C   . GLN   B 2 254 ? 175.38900 148.69700 106.75400 1.000 187.62000 ? 254 GLN   B C   1 
ATOM   4211 O  O   . GLN   B 2 254 ? 174.91000 148.29100 105.69300 1.000 188.30000 ? 254 GLN   B O   1 
ATOM   4212 C  CB  . GLN   B 2 254 ? 176.38200 146.39900 106.98600 1.000 186.93000 ? 254 GLN   B CB  1 
ATOM   4213 C  CG  . GLN   B 2 254 ? 177.05300 145.36400 107.87100 1.000 186.72000 ? 254 GLN   B CG  1 
ATOM   4214 C  CD  . GLN   B 2 254 ? 176.16600 144.16400 108.13600 1.000 188.01000 ? 254 GLN   B CD  1 
ATOM   4215 O  OE1 . GLN   B 2 254 ? 175.46700 143.68600 107.24200 1.000 187.38000 ? 254 GLN   B OE1 1 
ATOM   4216 N  NE2 . GLN   B 2 254 ? 176.18900 143.67100 109.36900 1.000 186.93000 ? 254 GLN   B NE2 1 
ATOM   4217 N  N   . PRO   B 2 255 ? 175.19900 149.95200 107.17000 1.000 169.50000 ? 255 PRO   B N   1 
ATOM   4218 C  CA  . PRO   B 2 255 ? 174.20100 150.80600 106.51800 1.000 168.41000 ? 255 PRO   B CA  1 
ATOM   4219 C  C   . PRO   B 2 255 ? 174.73000 151.62200 105.35100 1.000 169.55000 ? 255 PRO   B C   1 
ATOM   4220 O  O   . PRO   B 2 255 ? 175.90500 151.52700 104.98300 1.000 169.43000 ? 255 PRO   B O   1 
ATOM   4221 C  CB  . PRO   B 2 255 ? 173.75800 151.71800 107.65900 1.000 165.17000 ? 255 PRO   B CB  1 
ATOM   4222 C  CG  . PRO   B 2 255 ? 175.01200 151.90600 108.45700 1.000 166.43000 ? 255 PRO   B CG  1 
ATOM   4223 C  CD  . PRO   B 2 255 ? 175.81900 150.63100 108.32300 1.000 167.76000 ? 255 PRO   B CD  1 
ATOM   4224 N  N   . SER   B 2 256 ? 173.85100 152.43700 104.76900 1.000 145.07000 ? 256 SER   B N   1 
ATOM   4225 C  CA  . SER   B 2 256 ? 174.18000 153.30000 103.64200 1.000 140.92000 ? 256 SER   B CA  1 
ATOM   4226 C  C   . SER   B 2 256 ? 174.12000 154.77900 103.99300 1.000 140.45000 ? 256 SER   B C   1 
ATOM   4227 O  O   . SER   B 2 256 ? 175.06200 155.52000 103.69800 1.000 141.21000 ? 256 SER   B O   1 
ATOM   4228 C  CB  . SER   B 2 256 ? 173.24000 153.00700 102.46400 1.000 139.71000 ? 256 SER   B CB  1 
ATOM   4229 N  N   . ALA   B 2 257 ? 173.03300 155.23600 104.61700 1.000 123.42000 ? 257 ALA   B N   1 
ATOM   4230 C  CA  . ALA   B 2 257 ? 172.85300 156.65100 104.91500 1.000 122.94000 ? 257 ALA   B CA  1 
ATOM   4231 C  C   . ALA   B 2 257 ? 172.16900 156.81800 106.26500 1.000 119.86000 ? 257 ALA   B C   1 
ATOM   4232 O  O   . ALA   B 2 257 ? 171.52800 155.89900 106.78100 1.000 121.72000 ? 257 ALA   B O   1 
ATOM   4233 C  CB  . ALA   B 2 257 ? 172.04000 157.35700 103.82200 1.000 126.33000 ? 257 ALA   B CB  1 
ATOM   4234 N  N   . VAL   B 2 258 ? 172.30300 158.02000 106.83100 1.000 116.99000 ? 258 VAL   B N   1 
ATOM   4235 C  CA  . VAL   B 2 258 ? 171.75400 158.33300 108.14200 1.000 121.28000 ? 258 VAL   B CA  1 
ATOM   4236 C  C   . VAL   B 2 258 ? 170.90500 159.59500 108.04000 1.000 120.83000 ? 258 VAL   B C   1 
ATOM   4237 O  O   . VAL   B 2 258 ? 171.07900 160.42600 107.14500 1.000 121.70000 ? 258 VAL   B O   1 
ATOM   4238 C  CB  . VAL   B 2 258 ? 172.84800 158.50700 109.22300 1.000 122.87000 ? 258 VAL   B CB  1 
ATOM   4239 C  CG1 . VAL   B 2 258 ? 173.76100 157.29300 109.26600 1.000 124.28000 ? 258 VAL   B CG1 1 
ATOM   4240 C  CG2 . VAL   B 2 258 ? 173.64700 159.76400 108.98500 1.000 121.44000 ? 258 VAL   B CG2 1 
ATOM   4241 N  N   . VAL   B 2 259 ? 169.96700 159.72100 108.97500 1.000 110.25000 ? 259 VAL   B N   1 
ATOM   4242 C  CA  . VAL   B 2 259 ? 169.14400 160.91000 109.15100 1.000 109.92000 ? 259 VAL   B CA  1 
ATOM   4243 C  C   . VAL   B 2 259 ? 169.30400 161.37600 110.59000 1.000 109.61000 ? 259 VAL   B C   1 
ATOM   4244 O  O   . VAL   B 2 259 ? 169.19800 160.56900 111.52000 1.000 114.61000 ? 259 VAL   B O   1 
ATOM   4245 C  CB  . VAL   B 2 259 ? 167.66600 160.61700 108.83500 1.000 112.42000 ? 259 VAL   B CB  1 
ATOM   4246 C  CG1 . VAL   B 2 259 ? 166.85500 161.88700 108.85700 1.000 111.58000 ? 259 VAL   B CG1 1 
ATOM   4247 C  CG2 . VAL   B 2 259 ? 167.53600 159.92000 107.48800 1.000 110.27000 ? 259 VAL   B CG2 1 
ATOM   4248 N  N   . LEU   B 2 260 ? 169.58000 162.66600 110.77200 1.000 119.29000 ? 260 LEU   B N   1 
ATOM   4249 C  CA  . LEU   B 2 260 ? 169.88300 163.23500 112.08400 1.000 122.28000 ? 260 LEU   B CA  1 
ATOM   4250 C  C   . LEU   B 2 260 ? 168.79400 164.24300 112.45300 1.000 120.63000 ? 260 LEU   B C   1 
ATOM   4251 O  O   . LEU   B 2 260 ? 168.83800 165.40300 112.03300 1.000 125.49000 ? 260 LEU   B O   1 
ATOM   4252 C  CB  . LEU   B 2 260 ? 171.29300 163.86400 112.07800 1.000 121.16000 ? 260 LEU   B CB  1 
ATOM   4253 C  CG  . LEU   B 2 260 ? 171.94500 164.42000 113.35200 1.000 123.65000 ? 260 LEU   B CG  1 
ATOM   4254 C  CD1 . LEU   B 2 260 ? 171.37800 165.75900 113.79800 1.000 123.37000 ? 260 LEU   B CD1 1 
ATOM   4255 C  CD2 . LEU   B 2 260 ? 171.84600 163.39700 114.47800 1.000 121.60000 ? 260 LEU   B CD2 1 
ATOM   4256 N  N   . GLN   B 2 261 ? 167.77600 163.77800 113.17700 1.000 107.81000 ? 261 GLN   B N   1 
ATOM   4257 C  CA  . GLN   B 2 261 ? 166.78100 164.66100 113.77700 1.000 109.58000 ? 261 GLN   B CA  1 
ATOM   4258 C  C   . GLN   B 2 261 ? 167.38700 165.27400 115.03400 1.000 108.39000 ? 261 GLN   B C   1 
ATOM   4259 O  O   . GLN   B 2 261 ? 167.65600 164.56400 116.00800 1.000 113.90000 ? 261 GLN   B O   1 
ATOM   4260 C  CB  . GLN   B 2 261 ? 165.50700 163.88300 114.09600 1.000 113.35000 ? 261 GLN   B CB  1 
ATOM   4261 C  CG  . GLN   B 2 261 ? 164.59600 164.48300 115.17600 1.000 110.71000 ? 261 GLN   B CG  1 
ATOM   4262 C  CD  . GLN   B 2 261 ? 163.98700 165.83100 114.82000 1.000 111.40000 ? 261 GLN   B CD  1 
ATOM   4263 O  OE1 . GLN   B 2 261 ? 164.64600 166.71400 114.27000 1.000 113.46000 ? 261 GLN   B OE1 1 
ATOM   4264 N  NE2 . GLN   B 2 261 ? 162.71200 165.99700 115.15300 1.000 112.21000 ? 261 GLN   B NE2 1 
ATOM   4265 N  N   . CYS   B 2 262 ? 167.62000 166.58200 115.01700 1.000 106.00000 ? 262 CYS   B N   1 
ATOM   4266 C  CA  . CYS   B 2 262 ? 168.25800 167.28300 116.12800 1.000 107.73000 ? 262 CYS   B CA  1 
ATOM   4267 C  C   . CYS   B 2 262 ? 167.21400 168.15800 116.81200 1.000 111.28000 ? 262 CYS   B C   1 
ATOM   4268 O  O   . CYS   B 2 262 ? 166.91000 169.25900 116.34500 1.000 112.28000 ? 262 CYS   B O   1 
ATOM   4269 C  CB  . CYS   B 2 262 ? 169.44500 168.10700 115.63700 1.000 109.99000 ? 262 CYS   B CB  1 
ATOM   4270 S  SG  . CYS   B 2 262 ? 169.93600 169.47000 116.72200 1.000 121.29000 ? 262 CYS   B SG  1 
ATOM   4271 N  N   . GLY   B 2 263 ? 166.64800 167.65500 117.90600 1.000 124.14000 ? 263 GLY   B N   1 
ATOM   4272 C  CA  . GLY   B 2 263 ? 165.70700 168.44200 118.67500 1.000 125.59000 ? 263 GLY   B CA  1 
ATOM   4273 C  C   . GLY   B 2 263 ? 166.42400 169.34700 119.65400 1.000 122.97000 ? 263 GLY   B C   1 
ATOM   4274 O  O   . GLY   B 2 263 ? 167.10900 168.87100 120.56400 1.000 123.80000 ? 263 GLY   B O   1 
ATOM   4275 N  N   . ALA   B 2 264 ? 166.27000 170.65700 119.48000 1.000 126.31000 ? 264 ALA   B N   1 
ATOM   4276 C  CA  . ALA   B 2 264 ? 166.90000 171.64000 120.34900 1.000 125.28000 ? 264 ALA   B CA  1 
ATOM   4277 C  C   . ALA   B 2 264 ? 166.06500 171.97000 121.58000 1.000 123.81000 ? 264 ALA   B C   1 
ATOM   4278 O  O   . ALA   B 2 264 ? 166.39500 172.91500 122.30200 1.000 124.57000 ? 264 ALA   B O   1 
ATOM   4279 C  CB  . ALA   B 2 264 ? 167.20500 172.91500 119.56300 1.000 130.15000 ? 264 ALA   B CB  1 
ATOM   4280 N  N   . ASP   B 2 265 ? 164.98600 171.23300 121.82600 1.000 129.47000 ? 265 ASP   B N   1 
ATOM   4281 C  CA  . ASP   B 2 265 ? 164.29100 171.30600 123.10400 1.000 131.76000 ? 265 ASP   B CA  1 
ATOM   4282 C  C   . ASP   B 2 265 ? 164.95400 170.45800 124.18200 1.000 131.66000 ? 265 ASP   B C   1 
ATOM   4283 O  O   . ASP   B 2 265 ? 164.51600 170.49900 125.33700 1.000 130.63000 ? 265 ASP   B O   1 
ATOM   4284 C  CB  . ASP   B 2 265 ? 162.82200 170.90200 122.93700 1.000 130.49000 ? 265 ASP   B CB  1 
ATOM   4285 C  CG  . ASP   B 2 265 ? 162.65400 169.49600 122.39800 1.000 130.00000 ? 265 ASP   B CG  1 
ATOM   4286 O  OD1 . ASP   B 2 265 ? 163.67200 168.82000 122.14200 1.000 131.29000 ? 265 ASP   B OD1 1 
ATOM   4287 O  OD2 . ASP   B 2 265 ? 161.49300 169.06700 122.23200 1.000 129.09000 ? 265 ASP   B OD2 1 
ATOM   4288 N  N   . SER   B 2 266 ? 166.00100 169.70500 123.83400 1.000 130.73000 ? 266 SER   B N   1 
ATOM   4289 C  CA  . SER   B 2 266 ? 166.68200 168.80100 124.75400 1.000 128.64000 ? 266 SER   B CA  1 
ATOM   4290 C  C   . SER   B 2 266 ? 167.86700 169.45400 125.45700 1.000 125.49000 ? 266 SER   B C   1 
ATOM   4291 O  O   . SER   B 2 266 ? 168.83700 168.76300 125.79700 1.000 122.33000 ? 266 SER   B O   1 
ATOM   4292 C  CB  . SER   B 2 266 ? 167.14000 167.54700 124.00700 1.000 126.40000 ? 266 SER   B CB  1 
ATOM   4293 O  OG  . SER   B 2 266 ? 166.06500 166.94300 123.30900 1.000 126.29000 ? 266 SER   B OG  1 
ATOM   4294 N  N   . LEU   B 2 267 ? 167.81800 170.76400 125.68400 1.000 143.36000 ? 267 LEU   B N   1 
ATOM   4295 C  CA  . LEU   B 2 267 ? 168.89100 171.49700 126.34100 1.000 144.38000 ? 267 LEU   B CA  1 
ATOM   4296 C  C   . LEU   B 2 267 ? 168.31400 172.27600 127.52000 1.000 144.55000 ? 267 LEU   B C   1 
ATOM   4297 O  O   . LEU   B 2 267 ? 167.10400 172.26800 127.76600 1.000 144.22000 ? 267 LEU   B O   1 
ATOM   4298 C  CB  . LEU   B 2 267 ? 169.62600 172.42100 125.36000 1.000 144.97000 ? 267 LEU   B CB  1 
ATOM   4299 C  CG  . LEU   B 2 267 ? 168.86500 173.56300 124.68800 1.000 143.75000 ? 267 LEU   B CG  1 
ATOM   4300 C  CD1 . LEU   B 2 267 ? 169.18200 174.88800 125.35600 1.000 145.05000 ? 267 LEU   B CD1 1 
ATOM   4301 C  CD2 . LEU   B 2 267 ? 169.23600 173.61300 123.22000 1.000 140.62000 ? 267 LEU   B CD2 1 
ATOM   4302 N  N   . SER   B 2 268 ? 169.19600 172.95000 128.25300 1.000 151.27000 ? 268 SER   B N   1 
ATOM   4303 C  CA  . SER   B 2 268 ? 168.82000 173.57500 129.51200 1.000 151.83000 ? 268 SER   B CA  1 
ATOM   4304 C  C   . SER   B 2 268 ? 167.85100 174.73300 129.29700 1.000 152.54000 ? 268 SER   B C   1 
ATOM   4305 O  O   . SER   B 2 268 ? 167.84800 175.39100 128.25300 1.000 153.73000 ? 268 SER   B O   1 
ATOM   4306 C  CB  . SER   B 2 268 ? 170.06200 174.07700 130.24800 1.000 153.01000 ? 268 SER   B CB  1 
ATOM   4307 O  OG  . SER   B 2 268 ? 170.94300 173.01200 130.55400 1.000 154.71000 ? 268 SER   B OG  1 
ATOM   4308 N  N   . GLY   B 2 269 ? 167.02100 174.97400 130.31000 1.000 151.68000 ? 269 GLY   B N   1 
ATOM   4309 C  CA  . GLY   B 2 269 ? 166.13200 176.11800 130.33100 1.000 152.18000 ? 269 GLY   B CA  1 
ATOM   4310 C  C   . GLY   B 2 269 ? 165.01300 176.09000 129.31700 1.000 154.57000 ? 269 GLY   B C   1 
ATOM   4311 O  O   . GLY   B 2 269 ? 164.30100 177.08900 129.17900 1.000 155.93000 ? 269 GLY   B O   1 
ATOM   4312 N  N   . ASP   B 2 270 ? 164.83100 174.98200 128.60400 1.000 149.37000 ? 270 ASP   B N   1 
ATOM   4313 C  CA  . ASP   B 2 270 ? 163.80100 174.89800 127.58000 1.000 147.99000 ? 270 ASP   B CA  1 
ATOM   4314 C  C   . ASP   B 2 270 ? 162.42900 174.74300 128.22500 1.000 147.91000 ? 270 ASP   B C   1 
ATOM   4315 O  O   . ASP   B 2 270 ? 162.25500 173.94000 129.14700 1.000 150.37000 ? 270 ASP   B O   1 
ATOM   4316 C  CB  . ASP   B 2 270 ? 164.08600 173.72600 126.64100 1.000 143.82000 ? 270 ASP   B CB  1 
ATOM   4317 C  CG  . ASP   B 2 270 ? 162.98300 173.50800 125.62600 1.000 144.98000 ? 270 ASP   B CG  1 
ATOM   4318 O  OD1 . ASP   B 2 270 ? 162.79500 174.38000 124.75300 1.000 148.84000 ? 270 ASP   B OD1 1 
ATOM   4319 O  OD2 . ASP   B 2 270 ? 162.30800 172.46100 125.69800 1.000 144.70000 ? 270 ASP   B OD2 1 
ATOM   4320 N  N   . ARG   B 2 271 ? 161.45900 175.51700 127.74200 1.000 135.70000 ? 271 ARG   B N   1 
ATOM   4321 C  CA  . ARG   B 2 271 ? 160.07000 175.30100 128.12300 1.000 133.59000 ? 271 ARG   B CA  1 
ATOM   4322 C  C   . ARG   B 2 271 ? 159.61500 173.92100 127.66900 1.000 134.05000 ? 271 ARG   B C   1 
ATOM   4323 O  O   . ARG   B 2 271 ? 159.86600 173.51900 126.53000 1.000 133.78000 ? 271 ARG   B O   1 
ATOM   4324 C  CB  . ARG   B 2 271 ? 159.18000 176.38300 127.51500 1.000 132.77000 ? 271 ARG   B CB  1 
ATOM   4325 N  N   . LEU   B 2 272 ? 158.95100 173.19400 128.56700 1.000 123.72000 ? 272 LEU   B N   1 
ATOM   4326 C  CA  . LEU   B 2 272 ? 158.60500 171.78500 128.39100 1.000 121.13000 ? 272 LEU   B CA  1 
ATOM   4327 C  C   . LEU   B 2 272 ? 159.83300 170.89700 128.23300 1.000 119.09000 ? 272 LEU   B C   1 
ATOM   4328 O  O   . LEU   B 2 272 ? 159.70500 169.73400 127.83300 1.000 116.40000 ? 272 LEU   B O   1 
ATOM   4329 C  CB  . LEU   B 2 272 ? 157.65300 171.56600 127.20400 1.000 120.30000 ? 272 LEU   B CB  1 
ATOM   4330 C  CG  . LEU   B 2 272 ? 156.25500 172.19600 127.20600 1.000 123.61000 ? 272 LEU   B CG  1 
ATOM   4331 C  CD1 . LEU   B 2 272 ? 156.28500 173.69300 126.91400 1.000 121.53000 ? 272 LEU   B CD1 1 
ATOM   4332 C  CD2 . LEU   B 2 272 ? 155.35500 171.47700 126.21200 1.000 119.43000 ? 272 LEU   B CD2 1 
ATOM   4333 N  N   . GLY   B 2 273 ? 161.02000 171.41300 128.54000 1.000 131.57000 ? 273 GLY   B N   1 
ATOM   4334 C  CA  . GLY   B 2 273 ? 162.24900 170.65800 128.40000 1.000 131.00000 ? 273 GLY   B CA  1 
ATOM   4335 C  C   . GLY   B 2 273 ? 162.85900 170.26800 129.72900 1.000 133.09000 ? 273 GLY   B C   1 
ATOM   4336 O  O   . GLY   B 2 273 ? 163.35100 171.12100 130.47400 1.000 134.23000 ? 273 GLY   B O   1 
ATOM   4337 N  N   . CYS   B 2 274 ? 162.83300 168.97000 130.03400 1.000 128.67000 ? 274 CYS   B N   1 
ATOM   4338 C  CA  . CYS   B 2 274 ? 163.27000 168.49900 131.34200 1.000 127.11000 ? 274 CYS   B CA  1 
ATOM   4339 C  C   . CYS   B 2 274 ? 164.78500 168.35500 131.41500 1.000 125.33000 ? 274 CYS   B C   1 
ATOM   4340 O  O   . CYS   B 2 274 ? 165.38200 168.61900 132.46500 1.000 122.49000 ? 274 CYS   B O   1 
ATOM   4341 C  CB  . CYS   B 2 274 ? 162.59200 167.17100 131.67100 1.000 123.55000 ? 274 CYS   B CB  1 
ATOM   4342 N  N   . PHE   B 2 275 ? 165.42000 167.92900 130.32400 1.000 122.42000 ? 275 PHE   B N   1 
ATOM   4343 C  CA  . PHE   B 2 275 ? 166.86200 167.74300 130.32100 1.000 117.59000 ? 275 PHE   B CA  1 
ATOM   4344 C  C   . PHE   B 2 275 ? 167.57500 169.06500 130.61300 1.000 119.33000 ? 275 PHE   B C   1 
ATOM   4345 O  O   . PHE   B 2 275 ? 166.98700 170.14800 130.57200 1.000 122.58000 ? 275 PHE   B O   1 
ATOM   4346 C  CB  . PHE   B 2 275 ? 167.33000 167.18600 128.97700 1.000 122.22000 ? 275 PHE   B CB  1 
ATOM   4347 C  CG  . PHE   B 2 275 ? 166.86200 165.78600 128.69700 1.000 120.89000 ? 275 PHE   B CG  1 
ATOM   4348 C  CD1 . PHE   B 2 275 ? 166.48400 164.94100 129.72700 1.000 114.52000 ? 275 PHE   B CD1 1 
ATOM   4349 C  CD2 . PHE   B 2 275 ? 166.81200 165.31100 127.39700 1.000 122.07000 ? 275 PHE   B CD2 1 
ATOM   4350 C  CE1 . PHE   B 2 275 ? 166.05700 163.65400 129.46100 1.000 115.02000 ? 275 PHE   B CE1 1 
ATOM   4351 C  CE2 . PHE   B 2 275 ? 166.38700 164.02600 127.12700 1.000 121.80000 ? 275 PHE   B CE2 1 
ATOM   4352 C  CZ  . PHE   B 2 275 ? 166.00900 163.19700 128.16100 1.000 120.04000 ? 275 PHE   B CZ  1 
ATOM   4353 N  N   . ASN   B 2 276 ? 168.87100 168.96000 130.90600 1.000 129.42000 ? 276 ASN   B N   1 
ATOM   4354 C  CA  . ASN   B 2 276 ? 169.72200 170.12700 131.15800 1.000 132.51000 ? 276 ASN   B CA  1 
ATOM   4355 C  C   . ASN   B 2 276 ? 171.09700 169.83500 130.56000 1.000 133.87000 ? 276 ASN   B C   1 
ATOM   4356 O  O   . ASN   B 2 276 ? 171.95600 169.23800 131.21300 1.000 137.34000 ? 276 ASN   B O   1 
ATOM   4357 C  CB  . ASN   B 2 276 ? 169.80700 170.44100 132.64600 1.000 135.05000 ? 276 ASN   B CB  1 
ATOM   4358 N  N   . LEU   B 2 277 ? 171.30100 170.26600 129.32000 1.000 134.36000 ? 277 LEU   B N   1 
ATOM   4359 C  CA  . LEU   B 2 277 ? 172.53800 170.01100 128.60100 1.000 135.62000 ? 277 LEU   B CA  1 
ATOM   4360 C  C   . LEU   B 2 277 ? 173.31200 171.30700 128.39700 1.000 136.72000 ? 277 LEU   B C   1 
ATOM   4361 O  O   . LEU   B 2 277 ? 172.73400 172.39700 128.35700 1.000 136.24000 ? 277 LEU   B O   1 
ATOM   4362 C  CB  . LEU   B 2 277 ? 172.25500 169.35800 127.24300 1.000 135.53000 ? 277 LEU   B CB  1 
ATOM   4363 C  CG  . LEU   B 2 277 ? 172.09500 167.83600 127.20700 1.000 133.46000 ? 277 LEU   B CG  1 
ATOM   4364 C  CD1 . LEU   B 2 277 ? 173.32600 167.16400 127.76800 1.000 130.48000 ? 277 LEU   B CD1 1 
ATOM   4365 C  CD2 . LEU   B 2 277 ? 170.85200 167.38600 127.95900 1.000 134.01000 ? 277 LEU   B CD2 1 
ATOM   4366 N  N   . THR   B 2 278 ? 174.62900 171.17500 128.26600 1.000 139.05000 ? 278 THR   B N   1 
ATOM   4367 C  CA  . THR   B 2 278 ? 175.51300 172.32100 128.13100 1.000 138.45000 ? 278 THR   B CA  1 
ATOM   4368 C  C   . THR   B 2 278 ? 175.63900 172.72600 126.66300 1.000 139.51000 ? 278 THR   B C   1 
ATOM   4369 O  O   . THR   B 2 278 ? 175.02500 172.13500 125.77100 1.000 138.82000 ? 278 THR   B O   1 
ATOM   4370 C  CB  . THR   B 2 278 ? 176.88400 172.01100 128.73000 1.000 137.85000 ? 278 THR   B CB  1 
ATOM   4371 N  N   . VAL   B 2 279 ? 176.44600 173.75800 126.41000 1.000 132.44000 ? 279 VAL   B N   1 
ATOM   4372 C  CA  . VAL   B 2 279 ? 176.62800 174.24400 125.04500 1.000 130.15000 ? 279 VAL   B CA  1 
ATOM   4373 C  C   . VAL   B 2 279 ? 177.34300 173.19500 124.20300 1.000 131.02000 ? 279 VAL   B C   1 
ATOM   4374 O  O   . VAL   B 2 279 ? 176.83600 172.74800 123.16700 1.000 128.72000 ? 279 VAL   B O   1 
ATOM   4375 C  CB  . VAL   B 2 279 ? 177.39300 175.57900 125.04600 1.000 128.98000 ? 279 VAL   B CB  1 
ATOM   4376 C  CG1 . VAL   B 2 279 ? 177.66200 176.03800 123.62200 1.000 132.36000 ? 279 VAL   B CG1 1 
ATOM   4377 C  CG2 . VAL   B 2 279 ? 176.61600 176.63400 125.81600 1.000 130.34000 ? 279 VAL   B CG2 1 
ATOM   4378 N  N   . LYS   B 2 280 ? 178.53200 172.78100 124.64000 1.000 140.24000 ? 280 LYS   B N   1 
ATOM   4379 C  CA  . LYS   B 2 280 ? 179.30300 171.77700 123.92000 1.000 142.17000 ? 280 LYS   B CA  1 
ATOM   4380 C  C   . LYS   B 2 280 ? 178.79800 170.36200 124.16000 1.000 141.32000 ? 280 LYS   B C   1 
ATOM   4381 O  O   . LYS   B 2 280 ? 179.17700 169.45200 123.41600 1.000 139.38000 ? 280 LYS   B O   1 
ATOM   4382 C  CB  . LYS   B 2 280 ? 180.78300 171.86900 124.30200 1.000 143.77000 ? 280 LYS   B CB  1 
ATOM   4383 C  CG  . LYS   B 2 280 ? 181.59100 172.83700 123.44700 1.000 142.90000 ? 280 LYS   B CG  1 
ATOM   4384 C  CD  . LYS   B 2 280 ? 181.26100 174.28700 123.76500 1.000 142.78000 ? 280 LYS   B CD  1 
ATOM   4385 C  CE  . LYS   B 2 280 ? 182.00200 175.23700 122.83900 1.000 141.49000 ? 280 LYS   B CE  1 
ATOM   4386 N  NZ  . LYS   B 2 280 ? 181.79100 176.66100 123.21800 1.000 140.99000 ? 280 LYS   B NZ  1 
ATOM   4387 N  N   . GLY   B 2 281 ? 177.96000 170.15500 125.17700 1.000 131.59000 ? 281 GLY   B N   1 
ATOM   4388 C  CA  . GLY   B 2 281 ? 177.37000 168.84200 125.37900 1.000 131.29000 ? 281 GLY   B CA  1 
ATOM   4389 C  C   . GLY   B 2 281 ? 176.40900 168.45700 124.27300 1.000 128.96000 ? 281 GLY   B C   1 
ATOM   4390 O  O   . GLY   B 2 281 ? 176.34800 167.29200 123.86900 1.000 128.67000 ? 281 GLY   B O   1 
ATOM   4391 N  N   . HIS   B 2 282 ? 175.64000 169.42500 123.77100 1.000 119.05000 ? 282 HIS   B N   1 
ATOM   4392 C  CA  . HIS   B 2 282 ? 174.74100 169.14600 122.65800 1.000 122.26000 ? 282 HIS   B CA  1 
ATOM   4393 C  C   . HIS   B 2 282 ? 175.50900 168.86900 121.37300 1.000 125.47000 ? 282 HIS   B C   1 
ATOM   4394 O  O   . HIS   B 2 282 ? 175.03900 168.10200 120.52500 1.000 126.45000 ? 282 HIS   B O   1 
ATOM   4395 C  CB  . HIS   B 2 282 ? 173.77000 170.31100 122.45700 1.000 124.98000 ? 282 HIS   B CB  1 
ATOM   4396 C  CG  . HIS   B 2 282 ? 172.77600 170.08600 121.36000 1.000 126.33000 ? 282 HIS   B CG  1 
ATOM   4397 N  ND1 . HIS   B 2 282 ? 172.52700 171.01900 120.37800 1.000 125.49000 ? 282 HIS   B ND1 1 
ATOM   4398 C  CD2 . HIS   B 2 282 ? 171.96900 169.03200 121.09100 1.000 120.92000 ? 282 HIS   B CD2 1 
ATOM   4399 C  CE1 . HIS   B 2 282 ? 171.61000 170.55100 119.55100 1.000 120.44000 ? 282 HIS   B CE1 1 
ATOM   4400 N  NE2 . HIS   B 2 282 ? 171.25500 169.34700 119.96100 1.000 118.87000 ? 282 HIS   B NE2 1 
ATOM   4401 N  N   . ALA   B 2 283 ? 176.68700 169.47200 121.21200 1.000 142.34000 ? 283 ALA   B N   1 
ATOM   4402 C  CA  . ALA   B 2 283 ? 177.46200 169.32100 119.98600 1.000 142.41000 ? 283 ALA   B CA  1 
ATOM   4403 C  C   . ALA   B 2 283 ? 178.23400 168.00800 119.98700 1.000 140.92000 ? 283 ALA   B C   1 
ATOM   4404 O  O   . ALA   B 2 283 ? 179.44800 167.99100 119.76100 1.000 138.91000 ? 283 ALA   B O   1 
ATOM   4405 C  CB  . ALA   B 2 283 ? 178.42000 170.50100 119.80900 1.000 142.62000 ? 283 ALA   B CB  1 
ATOM   4406 N  N   . LYS   B 2 284 ? 177.53300 166.90100 120.23900 1.000 143.14000 ? 284 LYS   B N   1 
ATOM   4407 C  CA  . LYS   B 2 284 ? 178.10800 165.57100 120.11800 1.000 142.95000 ? 284 LYS   B CA  1 
ATOM   4408 C  C   . LYS   B 2 284 ? 177.27400 164.63300 119.26100 1.000 142.94000 ? 284 LYS   B C   1 
ATOM   4409 O  O   . LYS   B 2 284 ? 177.70900 163.50300 119.01600 1.000 144.77000 ? 284 LYS   B O   1 
ATOM   4410 C  CB  . LYS   B 2 284 ? 178.30600 164.93700 121.50400 1.000 146.42000 ? 284 LYS   B CB  1 
ATOM   4411 N  N   . CYS   B 2 285 ? 176.09300 165.05300 118.81200 1.000 141.41000 ? 285 CYS   B N   1 
ATOM   4412 C  CA  . CYS   B 2 285 ? 175.31800 164.32500 117.81700 1.000 143.14000 ? 285 CYS   B CA  1 
ATOM   4413 C  C   . CYS   B 2 285 ? 175.56100 164.84100 116.40700 1.000 139.37000 ? 285 CYS   B C   1 
ATOM   4414 O  O   . CYS   B 2 285 ? 175.61400 164.05100 115.46000 1.000 135.37000 ? 285 CYS   B O   1 
ATOM   4415 C  CB  . CYS   B 2 285 ? 173.82300 164.41000 118.14000 1.000 143.87000 ? 285 CYS   B CB  1 
ATOM   4416 N  N   . VAL   B 2 286 ? 175.71100 166.16100 116.25100 1.000 143.10000 ? 286 VAL   B N   1 
ATOM   4417 C  CA  . VAL   B 2 286 ? 175.99700 166.75900 114.94900 1.000 142.98000 ? 286 VAL   B CA  1 
ATOM   4418 C  C   . VAL   B 2 286 ? 177.46400 166.66700 114.57000 1.000 146.03000 ? 286 VAL   B C   1 
ATOM   4419 O  O   . VAL   B 2 286 ? 177.83100 167.07700 113.46100 1.000 148.90000 ? 286 VAL   B O   1 
ATOM   4420 C  CB  . VAL   B 2 286 ? 175.55800 168.23700 114.92500 1.000 142.97000 ? 286 VAL   B CB  1 
ATOM   4421 C  CG1 . VAL   B 2 286 ? 174.08200 168.35600 115.26700 1.000 143.03000 ? 286 VAL   B CG1 1 
ATOM   4422 C  CG2 . VAL   B 2 286 ? 176.39800 169.05400 115.89200 1.000 141.34000 ? 286 VAL   B CG2 1 
ATOM   4423 N  N   . GLU   B 2 287 ? 178.31500 166.14400 115.45100 1.000 149.36000 ? 287 GLU   B N   1 
ATOM   4424 C  CA  . GLU   B 2 287 ? 179.74500 166.03800 115.19000 1.000 149.62000 ? 287 GLU   B CA  1 
ATOM   4425 C  C   . GLU   B 2 287 ? 180.23100 164.59900 115.15000 1.000 149.74000 ? 287 GLU   B C   1 
ATOM   4426 O  O   . GLU   B 2 287 ? 180.91900 164.21100 114.19800 1.000 150.93000 ? 287 GLU   B O   1 
ATOM   4427 C  CB  . GLU   B 2 287 ? 180.53200 166.82700 116.24900 1.000 148.75000 ? 287 GLU   B CB  1 
ATOM   4428 N  N   . VAL   B 2 288 ? 179.89800 163.79000 116.16000 1.000 162.61000 ? 288 VAL   B N   1 
ATOM   4429 C  CA  . VAL   B 2 288 ? 180.32500 162.39600 116.16700 1.000 164.16000 ? 288 VAL   B CA  1 
ATOM   4430 C  C   . VAL   B 2 288 ? 179.65800 161.60200 115.05000 1.000 164.63000 ? 288 VAL   B C   1 
ATOM   4431 O  O   . VAL   B 2 288 ? 180.20100 160.58300 114.60500 1.000 167.20000 ? 288 VAL   B O   1 
ATOM   4432 C  CB  . VAL   B 2 288 ? 180.04700 161.77200 117.55000 1.000 166.13000 ? 288 VAL   B CB  1 
ATOM   4433 C  CG1 . VAL   B 2 288 ? 180.50600 160.32100 117.60600 1.000 165.73000 ? 288 VAL   B CG1 1 
ATOM   4434 C  CG2 . VAL   B 2 288 ? 180.73200 162.58300 118.63900 1.000 166.72000 ? 288 VAL   B CG2 1 
ATOM   4435 N  N   . VAL   B 2 289 ? 178.50800 162.06300 114.55100 1.000 153.56000 ? 289 VAL   B N   1 
ATOM   4436 C  CA  . VAL   B 2 289 ? 177.86900 161.39400 113.42500 1.000 155.10000 ? 289 VAL   B CA  1 
ATOM   4437 C  C   . VAL   B 2 289 ? 178.66000 161.59500 112.14000 1.000 154.06000 ? 289 VAL   B C   1 
ATOM   4438 O  O   . VAL   B 2 289 ? 178.56200 160.77600 111.21900 1.000 152.21000 ? 289 VAL   B O   1 
ATOM   4439 C  CB  . VAL   B 2 289 ? 176.42100 161.88600 113.24900 1.000 153.54000 ? 289 VAL   B CB  1 
ATOM   4440 N  N   . LYS   B 2 290 ? 179.45100 162.66800 112.05700 1.000 154.52000 ? 290 LYS   B N   1 
ATOM   4441 C  CA  . LYS   B 2 290 ? 180.19900 162.95100 110.83900 1.000 155.14000 ? 290 LYS   B CA  1 
ATOM   4442 C  C   . LYS   B 2 290 ? 181.36000 161.98400 110.65000 1.000 156.76000 ? 290 LYS   B C   1 
ATOM   4443 O  O   . LYS   B 2 290 ? 181.75400 161.70900 109.51100 1.000 159.77000 ? 290 LYS   B O   1 
ATOM   4444 C  CB  . LYS   B 2 290 ? 180.71600 164.38900 110.86200 1.000 157.02000 ? 290 LYS   B CB  1 
ATOM   4445 C  CG  . LYS   B 2 290 ? 179.66500 165.42500 111.21300 1.000 156.00000 ? 290 LYS   B CG  1 
ATOM   4446 C  CD  . LYS   B 2 290 ? 179.68700 166.57700 110.22500 1.000 156.98000 ? 290 LYS   B CD  1 
ATOM   4447 C  CE  . LYS   B 2 290 ? 180.99400 167.34500 110.31200 1.000 157.24000 ? 290 LYS   B CE  1 
ATOM   4448 N  NZ  . LYS   B 2 290 ? 181.56800 167.61600 108.96700 1.000 157.38000 ? 290 LYS   B NZ  1 
ATOM   4449 N  N   . THR   B 2 291 ? 181.92500 161.47100 111.74600 1.000 170.72000 ? 291 THR   B N   1 
ATOM   4450 C  CA  . THR   B 2 291 ? 183.10100 160.61300 111.64200 1.000 172.95000 ? 291 THR   B CA  1 
ATOM   4451 C  C   . THR   B 2 291 ? 182.80100 159.32900 110.87900 1.000 174.07000 ? 291 THR   B C   1 
ATOM   4452 O  O   . THR   B 2 291 ? 183.70700 158.74300 110.27500 1.000 175.99000 ? 291 THR   B O   1 
ATOM   4453 C  CB  . THR   B 2 291 ? 183.63900 160.28300 113.03400 1.000 173.66000 ? 291 THR   B CB  1 
ATOM   4454 O  OG1 . THR   B 2 291 ? 182.68500 159.48000 113.74000 1.000 174.89000 ? 291 THR   B OG1 1 
ATOM   4455 C  CG2 . THR   B 2 291 ? 183.90100 161.56000 113.81900 1.000 173.84000 ? 291 THR   B CG2 1 
ATOM   4456 N  N   . PHE   B 2 292 ? 181.54700 158.87300 110.89500 1.000 164.14000 ? 292 PHE   B N   1 
ATOM   4457 C  CA  . PHE   B 2 292 ? 181.19800 157.62200 110.23100 1.000 164.24000 ? 292 PHE   B CA  1 
ATOM   4458 C  C   . PHE   B 2 292 ? 181.30700 157.70100 108.71300 1.000 164.68000 ? 292 PHE   B C   1 
ATOM   4459 O  O   . PHE   B 2 292 ? 181.27600 156.65200 108.05900 1.000 163.48000 ? 292 PHE   B O   1 
ATOM   4460 C  CB  . PHE   B 2 292 ? 179.78400 157.19400 110.62700 1.000 162.67000 ? 292 PHE   B CB  1 
ATOM   4461 C  CG  . PHE   B 2 292 ? 179.59700 157.01800 112.10700 1.000 162.87000 ? 292 PHE   B CG  1 
ATOM   4462 C  CD1 . PHE   B 2 292 ? 180.06500 155.88200 112.74500 1.000 163.95000 ? 292 PHE   B CD1 1 
ATOM   4463 C  CD2 . PHE   B 2 292 ? 178.95400 157.98600 112.85900 1.000 164.50000 ? 292 PHE   B CD2 1 
ATOM   4464 C  CE1 . PHE   B 2 292 ? 179.89600 155.71500 114.10600 1.000 166.15000 ? 292 PHE   B CE1 1 
ATOM   4465 C  CE2 . PHE   B 2 292 ? 178.78100 157.82500 114.22000 1.000 165.91000 ? 292 PHE   B CE2 1 
ATOM   4466 C  CZ  . PHE   B 2 292 ? 179.25300 156.68800 114.84500 1.000 166.01000 ? 292 PHE   B CZ  1 
ATOM   4467 N  N   . ASN   B 2 293 ? 181.41000 158.90300 108.14100 1.000 166.08000 ? 293 ASN   B N   1 
ATOM   4468 C  CA  . ASN   B 2 293 ? 181.72000 159.14200 106.73200 1.000 165.32000 ? 293 ASN   B CA  1 
ATOM   4469 C  C   . ASN   B 2 293 ? 180.57500 158.78500 105.79300 1.000 167.05000 ? 293 ASN   B C   1 
ATOM   4470 O  O   . ASN   B 2 293 ? 180.76000 158.81100 104.56900 1.000 166.91000 ? 293 ASN   B O   1 
ATOM   4471 C  CB  . ASN   B 2 293 ? 182.98800 158.39800 106.29100 1.000 164.76000 ? 293 ASN   B CB  1 
ATOM   4472 N  N   . LEU   B 2 294 ? 179.40000 158.45500 106.31800 1.000 154.87000 ? 294 LEU   B N   1 
ATOM   4473 C  CA  . LEU   B 2 294 ? 178.27300 158.09500 105.47200 1.000 153.12000 ? 294 LEU   B CA  1 
ATOM   4474 C  C   . LEU   B 2 294 ? 177.44000 159.32100 105.11700 1.000 150.77000 ? 294 LEU   B C   1 
ATOM   4475 O  O   . LEU   B 2 294 ? 177.51300 160.35400 105.78900 1.000 149.17000 ? 294 LEU   B O   1 
ATOM   4476 C  CB  . LEU   B 2 294 ? 177.40100 157.06100 106.18300 1.000 151.63000 ? 294 LEU   B CB  1 
ATOM   4477 C  CG  . LEU   B 2 294 ? 177.63600 155.59000 105.83000 1.000 151.45000 ? 294 LEU   B CG  1 
ATOM   4478 C  CD1 . LEU   B 2 294 ? 179.04600 155.15700 106.19900 1.000 151.97000 ? 294 LEU   B CD1 1 
ATOM   4479 C  CD2 . LEU   B 2 294 ? 176.60700 154.70500 106.51700 1.000 147.75000 ? 294 LEU   B CD2 1 
ATOM   4480 N  N   . PRO   B 2 295 ? 176.64500 159.23800 104.04800 1.000 136.77000 ? 295 PRO   B N   1 
ATOM   4481 C  CA  . PRO   B 2 295 ? 175.73100 160.33900 103.72100 1.000 134.25000 ? 295 PRO   B CA  1 
ATOM   4482 C  C   . PRO   B 2 295 ? 174.73100 160.57500 104.84100 1.000 136.57000 ? 295 PRO   B C   1 
ATOM   4483 O  O   . PRO   B 2 295 ? 174.33600 159.65000 105.55400 1.000 140.64000 ? 295 PRO   B O   1 
ATOM   4484 C  CB  . PRO   B 2 295 ? 175.03700 159.85900 102.44100 1.000 135.72000 ? 295 PRO   B CB  1 
ATOM   4485 C  CG  . PRO   B 2 295 ? 175.98800 158.89000 101.83800 1.000 137.81000 ? 295 PRO   B CG  1 
ATOM   4486 C  CD  . PRO   B 2 295 ? 176.68800 158.22100 102.98300 1.000 136.28000 ? 295 PRO   B CD  1 
ATOM   4487 N  N   . LEU   B 2 296 ? 174.31600 161.83100 104.99100 1.000 140.11000 ? 296 LEU   B N   1 
ATOM   4488 C  CA  . LEU   B 2 296 ? 173.51100 162.20900 106.14500 1.000 141.90000 ? 296 LEU   B CA  1 
ATOM   4489 C  C   . LEU   B 2 296 ? 172.55000 163.33500 105.79900 1.000 141.23000 ? 296 LEU   B C   1 
ATOM   4490 O  O   . LEU   B 2 296 ? 172.96800 164.37700 105.28600 1.000 145.10000 ? 296 LEU   B O   1 
ATOM   4491 C  CB  . LEU   B 2 296 ? 174.41400 162.64700 107.30300 1.000 139.87000 ? 296 LEU   B CB  1 
ATOM   4492 N  N   . LEU   B 2 297 ? 171.27000 163.11800 106.08700 1.000 128.81000 ? 297 LEU   B N   1 
ATOM   4493 C  CA  . LEU   B 2 297 ? 170.34000 164.22800 106.20200 1.000 128.58000 ? 297 LEU   B CA  1 
ATOM   4494 C  C   . LEU   B 2 297 ? 170.41500 164.81100 107.60800 1.000 130.34000 ? 297 LEU   B C   1 
ATOM   4495 O  O   . LEU   B 2 297 ? 170.77600 164.13000 108.57000 1.000 135.93000 ? 297 LEU   B O   1 
ATOM   4496 C  CB  . LEU   B 2 297 ? 168.90100 163.78700 105.91900 1.000 130.70000 ? 297 LEU   B CB  1 
ATOM   4497 C  CG  . LEU   B 2 297 ? 168.57500 162.71200 104.88300 1.000 135.60000 ? 297 LEU   B CG  1 
ATOM   4498 C  CD1 . LEU   B 2 297 ? 167.08300 162.44600 104.88200 1.000 136.50000 ? 297 LEU   B CD1 1 
ATOM   4499 C  CD2 . LEU   B 2 297 ? 169.00700 163.16200 103.50800 1.000 136.87000 ? 297 LEU   B CD2 1 
ATOM   4500 N  N   . MET   B 2 298 ? 170.00900 166.07100 107.73300 1.000 134.14000 ? 298 MET   B N   1 
ATOM   4501 C  CA  . MET   B 2 298 ? 169.98600 166.74100 109.02800 1.000 136.09000 ? 298 MET   B CA  1 
ATOM   4502 C  C   . MET   B 2 298 ? 168.75300 167.62300 109.10600 1.000 137.02000 ? 298 MET   B C   1 
ATOM   4503 O  O   . MET   B 2 298 ? 168.62800 168.58600 108.34400 1.000 139.41000 ? 298 MET   B O   1 
ATOM   4504 C  CB  . MET   B 2 298 ? 171.25600 167.56900 109.24700 1.000 133.87000 ? 298 MET   B CB  1 
ATOM   4505 N  N   . LEU   B 2 299 ? 167.84600 167.29200 110.02000 1.000 143.38000 ? 299 LEU   B N   1 
ATOM   4506 C  CA  . LEU   B 2 299 ? 166.61700 168.04400 110.20900 1.000 143.52000 ? 299 LEU   B CA  1 
ATOM   4507 C  C   . LEU   B 2 299 ? 166.55300 168.54800 111.64300 1.000 146.59000 ? 299 LEU   B C   1 
ATOM   4508 O  O   . LEU   B 2 299 ? 167.22900 168.02900 112.53500 1.000 153.45000 ? 299 LEU   B O   1 
ATOM   4509 C  CB  . LEU   B 2 299 ? 165.37000 167.19800 109.89700 1.000 144.42000 ? 299 LEU   B CB  1 
ATOM   4510 C  CG  . LEU   B 2 299 ? 165.22600 166.48500 108.54700 1.000 145.09000 ? 299 LEU   B CG  1 
ATOM   4511 C  CD1 . LEU   B 2 299 ? 165.61500 167.37800 107.38100 1.000 145.19000 ? 299 LEU   B CD1 1 
ATOM   4512 C  CD2 . LEU   B 2 299 ? 166.01200 165.19500 108.50800 1.000 143.02000 ? 299 LEU   B CD2 1 
ATOM   4513 N  N   . GLY   B 2 300 ? 165.72100 169.55500 111.86000 1.000 145.95000 ? 300 GLY   B N   1 
ATOM   4514 C  CA  . GLY   B 2 300 ? 165.52400 170.12900 113.18200 1.000 146.96000 ? 300 GLY   B CA  1 
ATOM   4515 C  C   . GLY   B 2 300 ? 164.08800 169.94700 113.62900 1.000 147.99000 ? 300 GLY   B C   1 
ATOM   4516 O  O   . GLY   B 2 300 ? 163.15900 170.19400 112.86100 1.000 152.29000 ? 300 GLY   B O   1 
ATOM   4517 N  N   . GLY   B 2 301 ? 163.91500 169.54100 114.87800 1.000 117.12000 ? 301 GLY   B N   1 
ATOM   4518 C  CA  . GLY   B 2 301 ? 162.61200 169.25500 115.43500 1.000 111.83000 ? 301 GLY   B CA  1 
ATOM   4519 C  C   . GLY   B 2 301 ? 162.11000 170.34300 116.35800 1.000 106.56000 ? 301 GLY   B C   1 
ATOM   4520 O  O   . GLY   B 2 301 ? 162.40100 171.53200 116.17400 1.000 107.97000 ? 301 GLY   B O   1 
ATOM   4521 N  N   . GLY   B 2 302 ? 161.33700 169.93400 117.35900 1.000 132.41000 ? 302 GLY   B N   1 
ATOM   4522 C  CA  . GLY   B 2 302 ? 160.73400 170.89500 118.25800 1.000 141.90000 ? 302 GLY   B CA  1 
ATOM   4523 C  C   . GLY   B 2 302 ? 161.76500 171.60800 119.11200 1.000 140.99000 ? 302 GLY   B C   1 
ATOM   4524 O  O   . GLY   B 2 302 ? 162.82500 171.07500 119.43700 1.000 140.03000 ? 302 GLY   B O   1 
ATOM   4525 N  N   . GLY   B 2 303 ? 161.43300 172.84000 119.48200 1.000 157.49000 ? 303 GLY   B N   1 
ATOM   4526 C  CA  . GLY   B 2 303 ? 162.29600 173.65100 120.31500 1.000 154.72000 ? 303 GLY   B CA  1 
ATOM   4527 C  C   . GLY   B 2 303 ? 161.60800 174.92400 120.75700 1.000 154.72000 ? 303 GLY   B C   1 
ATOM   4528 O  O   . GLY   B 2 303 ? 160.98900 175.61700 119.94500 1.000 159.59000 ? 303 GLY   B O   1 
ATOM   4529 N  N   . TYR   B 2 304 ? 161.71000 175.24200 122.04300 1.000 166.72000 ? 304 TYR   B N   1 
ATOM   4530 C  CA  . TYR   B 2 304 ? 161.00300 176.36400 122.64000 1.000 169.84000 ? 304 TYR   B CA  1 
ATOM   4531 C  C   . TYR   B 2 304 ? 162.00000 177.19400 123.43900 1.000 171.76000 ? 304 TYR   B C   1 
ATOM   4532 O  O   . TYR   B 2 304 ? 163.19600 176.88700 123.47400 1.000 171.39000 ? 304 TYR   B O   1 
ATOM   4533 C  CB  . TYR   B 2 304 ? 159.84200 175.86000 123.50800 1.000 170.73000 ? 304 TYR   B CB  1 
ATOM   4534 C  CG  . TYR   B 2 304 ? 159.26400 174.55500 122.99900 1.000 171.97000 ? 304 TYR   B CG  1 
ATOM   4535 C  CD1 . TYR   B 2 304 ? 158.24200 174.54400 122.06100 1.000 172.25000 ? 304 TYR   B CD1 1 
ATOM   4536 C  CD2 . TYR   B 2 304 ? 159.75100 173.33300 123.44900 1.000 171.16000 ? 304 TYR   B CD2 1 
ATOM   4537 C  CE1 . TYR   B 2 304 ? 157.71800 173.35600 121.58700 1.000 171.44000 ? 304 TYR   B CE1 1 
ATOM   4538 C  CE2 . TYR   B 2 304 ? 159.23400 172.14100 122.98000 1.000 170.09000 ? 304 TYR   B CE2 1 
ATOM   4539 C  CZ  . TYR   B 2 304 ? 158.21800 172.15800 122.05100 1.000 170.13000 ? 304 TYR   B CZ  1 
ATOM   4540 O  OH  . TYR   B 2 304 ? 157.70100 170.97300 121.58300 1.000 166.46000 ? 304 TYR   B OH  1 
ATOM   4541 N  N   . THR   B 2 305 ? 161.50900 178.25800 124.08100 1.000 180.56000 ? 305 THR   B N   1 
ATOM   4542 C  CA  . THR   B 2 305 ? 162.37200 179.26400 124.70400 1.000 180.36000 ? 305 THR   B CA  1 
ATOM   4543 C  C   . THR   B 2 305 ? 163.31400 179.86500 123.65400 1.000 182.24000 ? 305 THR   B C   1 
ATOM   4544 O  O   . THR   B 2 305 ? 164.52600 179.63800 123.65100 1.000 180.86000 ? 305 THR   B O   1 
ATOM   4545 C  CB  . THR   B 2 305 ? 163.14100 178.68100 125.89800 1.000 178.66000 ? 305 THR   B CB  1 
ATOM   4546 O  OG1 . THR   B 2 305 ? 162.22700 178.00500 126.77000 1.000 180.63000 ? 305 THR   B OG1 1 
ATOM   4547 C  CG2 . THR   B 2 305 ? 163.83300 179.78800 126.68200 1.000 178.47000 ? 305 THR   B CG2 1 
ATOM   4548 N  N   . ILE   B 2 306 ? 162.69400 180.61600 122.73700 1.000 169.86000 ? 306 ILE   B N   1 
ATOM   4549 C  CA  . ILE   B 2 306 ? 163.28600 181.06700 121.47700 1.000 163.95000 ? 306 ILE   B CA  1 
ATOM   4550 C  C   . ILE   B 2 306 ? 164.74200 181.48500 121.64200 1.000 162.22000 ? 306 ILE   B C   1 
ATOM   4551 O  O   . ILE   B 2 306 ? 165.60000 181.10900 120.83200 1.000 162.07000 ? 306 ILE   B O   1 
ATOM   4552 C  CB  . ILE   B 2 306 ? 162.46200 182.22000 120.87500 1.000 163.85000 ? 306 ILE   B CB  1 
ATOM   4553 N  N   . ARG   B 2 307 ? 165.03100 182.24200 122.70200 1.000 152.44000 ? 307 ARG   B N   1 
ATOM   4554 C  CA  . ARG   B 2 307 ? 166.38400 182.73200 122.94100 1.000 150.99000 ? 307 ARG   B CA  1 
ATOM   4555 C  C   . ARG   B 2 307 ? 167.39600 181.59000 122.94500 1.000 151.04000 ? 307 ARG   B C   1 
ATOM   4556 O  O   . ARG   B 2 307 ? 168.31800 181.55300 122.12400 1.000 152.42000 ? 307 ARG   B O   1 
ATOM   4557 C  CB  . ARG   B 2 307 ? 166.43200 183.50100 124.26300 1.000 152.14000 ? 307 ARG   B CB  1 
ATOM   4558 N  N   . ASN   B 2 308 ? 167.22900 180.64100 123.86900 1.000 158.38000 ? 308 ASN   B N   1 
ATOM   4559 C  CA  . ASN   B 2 308 ? 168.20900 179.57000 124.01100 1.000 159.61000 ? 308 ASN   B CA  1 
ATOM   4560 C  C   . ASN   B 2 308 ? 168.14100 178.58000 122.85300 1.000 159.59000 ? 308 ASN   B C   1 
ATOM   4561 O  O   . ASN   B 2 308 ? 169.18200 178.12100 122.36800 1.000 160.58000 ? 308 ASN   B O   1 
ATOM   4562 C  CB  . ASN   B 2 308 ? 168.00300 178.84800 125.34200 1.000 160.60000 ? 308 ASN   B CB  1 
ATOM   4563 N  N   . VAL   B 2 309 ? 166.93400 178.23000 122.39900 1.000 170.49000 ? 309 VAL   B N   1 
ATOM   4564 C  CA  . VAL   B 2 309 ? 166.80700 177.28200 121.29400 1.000 174.00000 ? 309 VAL   B CA  1 
ATOM   4565 C  C   . VAL   B 2 309 ? 167.43800 177.83500 120.02200 1.000 175.35000 ? 309 VAL   B C   1 
ATOM   4566 O  O   . VAL   B 2 309 ? 167.80000 177.06600 119.12400 1.000 173.57000 ? 309 VAL   B O   1 
ATOM   4567 C  CB  . VAL   B 2 309 ? 165.32900 176.89000 121.06400 1.000 173.43000 ? 309 VAL   B CB  1 
ATOM   4568 C  CG1 . VAL   B 2 309 ? 164.52700 178.07100 120.60600 1.000 171.40000 ? 309 VAL   B CG1 1 
ATOM   4569 C  CG2 . VAL   B 2 309 ? 165.21000 175.75000 120.07000 1.000 173.01000 ? 309 VAL   B CG2 1 
ATOM   4570 N  N   . ALA   B 2 310 ? 167.60800 179.15400 119.93000 1.000 176.76000 ? 310 ALA   B N   1 
ATOM   4571 C  CA  . ALA   B 2 310 ? 168.28700 179.73400 118.77800 1.000 175.07000 ? 310 ALA   B CA  1 
ATOM   4572 C  C   . ALA   B 2 310 ? 169.78400 179.88400 119.02200 1.000 172.02000 ? 310 ALA   B C   1 
ATOM   4573 O  O   . ALA   B 2 310 ? 170.58900 179.57500 118.13400 1.000 171.40000 ? 310 ALA   B O   1 
ATOM   4574 C  CB  . ALA   B 2 310 ? 167.67400 181.09100 118.42800 1.000 176.66000 ? 310 ALA   B CB  1 
ATOM   4575 N  N   . ARG   B 2 311 ? 170.17100 180.37800 120.20100 1.000 160.55000 ? 311 ARG   B N   1 
ATOM   4576 C  CA  . ARG   B 2 311 ? 171.58900 180.55400 120.49700 1.000 162.97000 ? 311 ARG   B CA  1 
ATOM   4577 C  C   . ARG   B 2 311 ? 172.32900 179.22300 120.43500 1.000 166.60000 ? 311 ARG   B C   1 
ATOM   4578 O  O   . ARG   B 2 311 ? 173.42900 179.14300 119.87600 1.000 168.21000 ? 311 ARG   B O   1 
ATOM   4579 C  CB  . ARG   B 2 311 ? 171.76400 181.21400 121.86400 1.000 162.15000 ? 311 ARG   B CB  1 
ATOM   4580 C  CG  . ARG   B 2 311 ? 171.27400 182.65100 121.91100 1.000 161.67000 ? 311 ARG   B CG  1 
ATOM   4581 C  CD  . ARG   B 2 311 ? 171.14200 183.15500 123.33700 1.000 161.81000 ? 311 ARG   B CD  1 
ATOM   4582 N  NE  . ARG   B 2 311 ? 170.38200 184.39700 123.39900 1.000 162.18000 ? 311 ARG   B NE  1 
ATOM   4583 C  CZ  . ARG   B 2 311 ? 170.24000 185.13700 124.49100 1.000 162.36000 ? 311 ARG   B CZ  1 
ATOM   4584 N  NH1 . ARG   B 2 311 ? 170.81700 184.80000 125.63300 1.000 161.92000 ? 311 ARG   B NH1 1 
ATOM   4585 N  NH2 . ARG   B 2 311 ? 169.50900 186.24600 124.43200 1.000 161.77000 ? 311 ARG   B NH2 1 
ATOM   4586 N  N   . CYS   B 2 312 ? 171.74400 178.16600 121.00600 1.000 181.76000 ? 312 CYS   B N   1 
ATOM   4587 C  CA  . CYS   B 2 312 ? 172.36300 176.84900 120.92500 1.000 183.17000 ? 312 CYS   B CA  1 
ATOM   4588 C  C   . CYS   B 2 312 ? 172.33400 176.30100 119.50400 1.000 180.95000 ? 312 CYS   B C   1 
ATOM   4589 O  O   . CYS   B 2 312 ? 173.21600 175.52200 119.12500 1.000 181.03000 ? 312 CYS   B O   1 
ATOM   4590 C  CB  . CYS   B 2 312 ? 171.66800 175.88000 121.88100 1.000 182.01000 ? 312 CYS   B CB  1 
ATOM   4591 N  N   . TRP   B 2 313 ? 171.33600 176.68900 118.70600 1.000 154.26000 ? 313 TRP   B N   1 
ATOM   4592 C  CA  . TRP   B 2 313 ? 171.26300 176.20700 117.33300 1.000 153.61000 ? 313 TRP   B CA  1 
ATOM   4593 C  C   . TRP   B 2 313 ? 172.29000 176.88300 116.43800 1.000 154.26000 ? 313 TRP   B C   1 
ATOM   4594 O  O   . TRP   B 2 313 ? 172.64800 176.32200 115.39700 1.000 154.67000 ? 313 TRP   B O   1 
ATOM   4595 C  CB  . TRP   B 2 313 ? 169.86400 176.43200 116.75800 1.000 157.13000 ? 313 TRP   B CB  1 
ATOM   4596 C  CG  . TRP   B 2 313 ? 169.43700 175.38500 115.77100 1.000 160.55000 ? 313 TRP   B CG  1 
ATOM   4597 C  CD1 . TRP   B 2 313 ? 170.14200 174.93700 114.69200 1.000 157.97000 ? 313 TRP   B CD1 1 
ATOM   4598 C  CD2 . TRP   B 2 313 ? 168.19300 174.67600 115.75600 1.000 158.11000 ? 313 TRP   B CD2 1 
ATOM   4599 N  NE1 . TRP   B 2 313 ? 169.42300 173.98400 114.01700 1.000 152.56000 ? 313 TRP   B NE1 1 
ATOM   4600 C  CE2 . TRP   B 2 313 ? 168.22100 173.80600 114.65000 1.000 155.42000 ? 313 TRP   B CE2 1 
ATOM   4601 C  CE3 . TRP   B 2 313 ? 167.06100 174.68800 116.57500 1.000 155.76000 ? 313 TRP   B CE3 1 
ATOM   4602 C  CZ2 . TRP   B 2 313 ? 167.16300 172.95700 114.34200 1.000 153.19000 ? 313 TRP   B CZ2 1 
ATOM   4603 C  CZ3 . TRP   B 2 313 ? 166.01300 173.84300 116.26900 1.000 153.80000 ? 313 TRP   B CZ3 1 
ATOM   4604 C  CH2 . TRP   B 2 313 ? 166.07000 172.99100 115.16200 1.000 150.89000 ? 313 TRP   B CH2 1 
ATOM   4605 N  N   . THR   B 2 314 ? 172.75700 178.07700 116.81700 1.000 154.83000 ? 314 THR   B N   1 
ATOM   4606 C  CA  . THR   B 2 314 ? 173.68700 178.81200 115.96300 1.000 156.07000 ? 314 THR   B CA  1 
ATOM   4607 C  C   . THR   B 2 314 ? 174.89300 177.95900 115.58800 1.000 158.07000 ? 314 THR   B C   1 
ATOM   4608 O  O   . THR   B 2 314 ? 175.31900 177.94600 114.42800 1.000 159.78000 ? 314 THR   B O   1 
ATOM   4609 C  CB  . THR   B 2 314 ? 174.15000 180.09700 116.65400 1.000 155.93000 ? 314 THR   B CB  1 
ATOM   4610 O  OG1 . THR   B 2 314 ? 174.71500 179.77900 117.93200 1.000 156.11000 ? 314 THR   B OG1 1 
ATOM   4611 C  CG2 . THR   B 2 314 ? 172.99600 181.07000 116.82700 1.000 155.60000 ? 314 THR   B CG2 1 
ATOM   4612 N  N   . TYR   B 2 315 ? 175.45400 177.23800 116.55600 1.000 163.10000 ? 315 TYR   B N   1 
ATOM   4613 C  CA  . TYR   B 2 315 ? 176.72100 176.54500 116.36900 1.000 164.26000 ? 315 TYR   B CA  1 
ATOM   4614 C  C   . TYR   B 2 315 ? 176.54500 175.09900 115.92400 1.000 164.04000 ? 315 TYR   B C   1 
ATOM   4615 O  O   . TYR   B 2 315 ? 177.54600 174.41000 115.69600 1.000 164.66000 ? 315 TYR   B O   1 
ATOM   4616 C  CB  . TYR   B 2 315 ? 177.54300 176.58800 117.66200 1.000 162.27000 ? 315 TYR   B CB  1 
ATOM   4617 N  N   . GLU   B 2 316 ? 175.30300 174.62600 115.78900 1.000 156.22000 ? 316 GLU   B N   1 
ATOM   4618 C  CA  . GLU   B 2 316 ? 175.07400 173.29000 115.25000 1.000 155.82000 ? 316 GLU   B CA  1 
ATOM   4619 C  C   . GLU   B 2 316 ? 175.58300 173.18500 113.81700 1.000 158.71000 ? 316 GLU   B C   1 
ATOM   4620 O  O   . GLU   B 2 316 ? 176.26700 172.22000 113.45600 1.000 161.25000 ? 316 GLU   B O   1 
ATOM   4621 C  CB  . GLU   B 2 316 ? 173.58700 172.94400 115.32400 1.000 155.09000 ? 316 GLU   B CB  1 
ATOM   4622 N  N   . THR   B 2 317 ? 175.27600 174.18700 112.98900 1.000 165.64000 ? 317 THR   B N   1 
ATOM   4623 C  CA  . THR   B 2 317 ? 175.80500 174.20500 111.62900 1.000 164.79000 ? 317 THR   B CA  1 
ATOM   4624 C  C   . THR   B 2 317 ? 177.32700 174.25500 111.63500 1.000 167.79000 ? 317 THR   B C   1 
ATOM   4625 O  O   . THR   B 2 317 ? 177.98200 173.56100 110.84700 1.000 169.21000 ? 317 THR   B O   1 
ATOM   4626 C  CB  . THR   B 2 317 ? 175.23500 175.39500 110.85800 1.000 164.34000 ? 317 THR   B CB  1 
ATOM   4627 O  OG1 . THR   B 2 317 ? 175.69300 176.61500 111.45400 1.000 166.26000 ? 317 THR   B OG1 1 
ATOM   4628 C  CG2 . THR   B 2 317 ? 173.71800 175.36600 110.88500 1.000 164.11000 ? 317 THR   B CG2 1 
ATOM   4629 N  N   . ALA   B 2 318 ? 177.90700 175.07000 112.52000 1.000 174.82000 ? 318 ALA   B N   1 
ATOM   4630 C  CA  . ALA   B 2 318 ? 179.35900 175.19200 112.58400 1.000 173.86000 ? 318 ALA   B CA  1 
ATOM   4631 C  C   . ALA   B 2 318 ? 180.00400 173.85000 112.90400 1.000 173.66000 ? 318 ALA   B C   1 
ATOM   4632 O  O   . ALA   B 2 318 ? 180.96700 173.43600 112.24700 1.000 175.77000 ? 318 ALA   B O   1 
ATOM   4633 C  CB  . ALA   B 2 318 ? 179.75100 176.24500 113.62000 1.000 174.42000 ? 318 ALA   B CB  1 
ATOM   4634 N  N   . VAL   B 2 319 ? 179.48700 173.15400 113.92000 1.000 154.77000 ? 319 VAL   B N   1 
ATOM   4635 C  CA  . VAL   B 2 319 ? 179.99400 171.82500 114.23900 1.000 153.93000 ? 319 VAL   B CA  1 
ATOM   4636 C  C   . VAL   B 2 319 ? 179.69000 170.82600 113.13000 1.000 153.36000 ? 319 VAL   B C   1 
ATOM   4637 O  O   . VAL   B 2 319 ? 180.37400 169.80200 113.02000 1.000 150.40000 ? 319 VAL   B O   1 
ATOM   4638 C  CB  . VAL   B 2 319 ? 179.41600 171.33500 115.57900 1.000 154.91000 ? 319 VAL   B CB  1 
ATOM   4639 N  N   . ALA   B 2 320 ? 178.68000 171.09400 112.30000 1.000 155.26000 ? 320 ALA   B N   1 
ATOM   4640 C  CA  . ALA   B 2 320 ? 178.40300 170.24800 111.14700 1.000 153.48000 ? 320 ALA   B CA  1 
ATOM   4641 C  C   . ALA   B 2 320 ? 179.31500 170.53900 109.96200 1.000 153.05000 ? 320 ALA   B C   1 
ATOM   4642 O  O   . ALA   B 2 320 ? 179.36100 169.73400 109.02500 1.000 151.79000 ? 320 ALA   B O   1 
ATOM   4643 C  CB  . ALA   B 2 320 ? 176.94100 170.40600 110.72000 1.000 152.16000 ? 320 ALA   B CB  1 
ATOM   4644 N  N   . LEU   B 2 321 ? 180.02700 171.66600 109.97400 1.000 165.03000 ? 321 LEU   B N   1 
ATOM   4645 C  CA  . LEU   B 2 321 ? 180.94300 172.01600 108.89700 1.000 165.41000 ? 321 LEU   B CA  1 
ATOM   4646 C  C   . LEU   B 2 321 ? 182.40500 172.08400 109.32200 1.000 167.71000 ? 321 LEU   B C   1 
ATOM   4647 O  O   . LEU   B 2 321 ? 183.27000 172.23900 108.45100 1.000 166.28000 ? 321 LEU   B O   1 
ATOM   4648 C  CB  . LEU   B 2 321 ? 180.52000 173.34200 108.23800 1.000 165.03000 ? 321 LEU   B CB  1 
ATOM   4649 C  CG  . LEU   B 2 321 ? 180.29300 174.62800 109.04000 1.000 164.83000 ? 321 LEU   B CG  1 
ATOM   4650 C  CD1 . LEU   B 2 321 ? 181.57000 175.21200 109.59400 1.000 165.99000 ? 321 LEU   B CD1 1 
ATOM   4651 C  CD2 . LEU   B 2 321 ? 179.56000 175.65400 108.18700 1.000 164.38000 ? 321 LEU   B CD2 1 
ATOM   4652 N  N   . ASP   B 2 322 ? 182.69900 172.00900 110.62400 1.000 187.35000 ? 322 ASP   B N   1 
ATOM   4653 C  CA  . ASP   B 2 322 ? 184.05900 172.00400 111.16200 1.000 186.58000 ? 322 ASP   B CA  1 
ATOM   4654 C  C   . ASP   B 2 322 ? 184.78600 173.33200 110.97700 1.000 186.57000 ? 322 ASP   B C   1 
ATOM   4655 O  O   . ASP   B 2 322 ? 185.87800 173.37200 110.40000 1.000 187.45000 ? 322 ASP   B O   1 
ATOM   4656 C  CB  . ASP   B 2 322 ? 184.88000 170.86600 110.54600 1.000 187.35000 ? 322 ASP   B CB  1 
ATOM   4657 C  CG  . ASP   B 2 322 ? 184.27700 169.50100 110.81300 1.000 186.72000 ? 322 ASP   B CG  1 
ATOM   4658 O  OD1 . ASP   B 2 322 ? 183.66700 169.32000 111.88800 1.000 185.39000 ? 322 ASP   B OD1 1 
ATOM   4659 O  OD2 . ASP   B 2 322 ? 184.41300 168.60900 109.95000 1.000 187.50000 ? 322 ASP   B OD2 1 
ATOM   4660 N  N   . CYS   B 2 323 ? 184.19400 174.42100 111.46200 1.000 205.62000 ? 323 CYS   B N   1 
ATOM   4661 C  CA  . CYS   B 2 323 ? 184.88000 175.70500 111.57000 1.000 206.94000 ? 323 CYS   B CA  1 
ATOM   4662 C  C   . CYS   B 2 323 ? 184.38800 176.40000 112.83000 1.000 207.71000 ? 323 CYS   B C   1 
ATOM   4663 O  O   . CYS   B 2 323 ? 183.18500 176.63100 112.98300 1.000 207.51000 ? 323 CYS   B O   1 
ATOM   4664 C  CB  . CYS   B 2 323 ? 184.64600 176.58300 110.33700 1.000 207.03000 ? 323 CYS   B CB  1 
ATOM   4665 N  N   . GLU   B 2 324 ? 185.31500 176.73100 113.72500 1.000 232.85000 ? 324 GLU   B N   1 
ATOM   4666 C  CA  . GLU   B 2 324 ? 184.95100 177.30000 115.01600 1.000 233.16000 ? 324 GLU   B CA  1 
ATOM   4667 C  C   . GLU   B 2 324 ? 184.46100 178.73400 114.84400 1.000 233.34000 ? 324 GLU   B C   1 
ATOM   4668 O  O   . GLU   B 2 324 ? 185.09800 179.54600 114.16600 1.000 234.42000 ? 324 GLU   B O   1 
ATOM   4669 C  CB  . GLU   B 2 324 ? 186.15000 177.24300 115.96400 1.000 233.08000 ? 324 GLU   B CB  1 
ATOM   4670 C  CG  . GLU   B 2 324 ? 185.80600 177.20600 117.45300 1.000 233.06000 ? 324 GLU   B CG  1 
ATOM   4671 C  CD  . GLU   B 2 324 ? 185.22200 178.50600 117.97200 1.000 233.14000 ? 324 GLU   B CD  1 
ATOM   4672 O  OE1 . GLU   B 2 324 ? 185.57000 179.57600 117.43000 1.000 234.15000 ? 324 GLU   B OE1 1 
ATOM   4673 O  OE2 . GLU   B 2 324 ? 184.41800 178.45900 118.92700 1.000 232.22000 ? 324 GLU   B OE2 1 
ATOM   4674 N  N   . ILE   B 2 325 ? 183.32700 179.03900 115.46200 1.000 227.28000 ? 325 ILE   B N   1 
ATOM   4675 C  CA  . ILE   B 2 325 ? 182.74200 180.37800 115.45200 1.000 227.24000 ? 325 ILE   B CA  1 
ATOM   4676 C  C   . ILE   B 2 325 ? 183.05900 181.05500 116.78200 1.000 228.19000 ? 325 ILE   B C   1 
ATOM   4677 O  O   . ILE   B 2 325 ? 182.76500 180.47900 117.84100 1.000 228.81000 ? 325 ILE   B O   1 
ATOM   4678 C  CB  . ILE   B 2 325 ? 181.22700 180.33900 115.18500 1.000 226.59000 ? 325 ILE   B CB  1 
ATOM   4679 C  CG1 . ILE   B 2 325 ? 180.49000 179.47900 116.21700 1.000 225.72000 ? 325 ILE   B CG1 1 
ATOM   4680 C  CG2 . ILE   B 2 325 ? 180.95100 179.83700 113.77900 1.000 227.07000 ? 325 ILE   B CG2 1 
ATOM   4681 C  CD1 . ILE   B 2 325 ? 178.98700 179.65200 116.19100 1.000 224.39000 ? 325 ILE   B CD1 1 
ATOM   4682 N  N   . PRO   B 2 326 ? 183.70300 182.22200 116.77900 1.000 257.28000 ? 326 PRO   B N   1 
ATOM   4683 C  CA  . PRO   B 2 326 ? 184.13000 182.84000 118.04100 1.000 257.88000 ? 326 PRO   B CA  1 
ATOM   4684 C  C   . PRO   B 2 326 ? 182.95600 183.06300 118.98500 1.000 257.77000 ? 326 PRO   B C   1 
ATOM   4685 O  O   . PRO   B 2 326 ? 181.85800 183.43400 118.56500 1.000 257.43000 ? 326 PRO   B O   1 
ATOM   4686 C  CB  . PRO   B 2 326 ? 184.75700 184.16600 117.59400 1.000 258.68000 ? 326 PRO   B CB  1 
ATOM   4687 C  CG  . PRO   B 2 326 ? 184.15500 184.44200 116.25700 1.000 258.29000 ? 326 PRO   B CG  1 
ATOM   4688 C  CD  . PRO   B 2 326 ? 183.94400 183.10000 115.62300 1.000 257.56000 ? 326 PRO   B CD  1 
ATOM   4689 N  N   . ASN   B 2 327 ? 183.20500 182.81800 120.27600 1.000 261.85000 ? 327 ASN   B N   1 
ATOM   4690 C  CA  . ASN   B 2 327 ? 182.13900 182.85800 121.27400 1.000 261.68000 ? 327 ASN   B CA  1 
ATOM   4691 C  C   . ASN   B 2 327 ? 181.45200 184.21700 121.31900 1.000 261.83000 ? 327 ASN   B C   1 
ATOM   4692 O  O   . ASN   B 2 327 ? 180.28500 184.30600 121.71400 1.000 261.07000 ? 327 ASN   B O   1 
ATOM   4693 C  CB  . ASN   B 2 327 ? 182.69900 182.50200 122.65200 1.000 261.87000 ? 327 ASN   B CB  1 
ATOM   4694 N  N   . GLU   B 2 328 ? 182.16500 185.28600 120.97900 1.000 274.04000 ? 328 GLU   B N   1 
ATOM   4695 C  CA  . GLU   B 2 328 ? 181.57400 186.62100 120.93200 1.000 274.42000 ? 328 GLU   B CA  1 
ATOM   4696 C  C   . GLU   B 2 328 ? 180.79200 186.76400 119.63100 1.000 274.02000 ? 328 GLU   B C   1 
ATOM   4697 O  O   . GLU   B 2 328 ? 181.37200 187.00100 118.56800 1.000 273.81000 ? 328 GLU   B O   1 
ATOM   4698 C  CB  . GLU   B 2 328 ? 182.65500 187.69100 121.05300 1.000 274.58000 ? 328 GLU   B CB  1 
ATOM   4699 C  CG  . GLU   B 2 328 ? 182.92000 188.17500 122.47800 1.000 274.09000 ? 328 GLU   B CG  1 
ATOM   4700 C  CD  . GLU   B 2 328 ? 181.76100 188.95100 123.08700 1.000 274.19000 ? 328 GLU   B CD  1 
ATOM   4701 O  OE1 . GLU   B 2 328 ? 180.73600 189.16000 122.40400 1.000 274.70000 ? 328 GLU   B OE1 1 
ATOM   4702 O  OE2 . GLU   B 2 328 ? 181.87500 189.35300 124.26300 1.000 273.97000 ? 328 GLU   B OE2 1 
ATOM   4703 N  N   . LEU   B 2 329 ? 179.47500 186.61900 119.70500 1.000 273.50000 ? 329 LEU   B N   1 
ATOM   4704 C  CA  . LEU   B 2 329 ? 178.62300 186.59900 118.52300 1.000 273.72000 ? 329 LEU   B CA  1 
ATOM   4705 C  C   . LEU   B 2 329 ? 178.21600 188.02100 118.15600 1.000 274.20000 ? 329 LEU   B C   1 
ATOM   4706 O  O   . LEU   B 2 329 ? 178.46900 188.96500 118.90900 1.000 274.34000 ? 329 LEU   B O   1 
ATOM   4707 C  CB  . LEU   B 2 329 ? 177.40500 185.71100 118.79200 1.000 273.66000 ? 329 LEU   B CB  1 
ATOM   4708 C  CG  . LEU   B 2 329 ? 177.49400 184.20300 118.51400 1.000 272.86000 ? 329 LEU   B CG  1 
ATOM   4709 C  CD1 . LEU   B 2 329 ? 177.76400 183.92200 117.04000 1.000 272.33000 ? 329 LEU   B CD1 1 
ATOM   4710 C  CD2 . LEU   B 2 329 ? 178.53400 183.51400 119.37200 1.000 272.70000 ? 329 LEU   B CD2 1 
ATOM   4711 N  N   . PRO   B 2 330 ? 177.57600 188.22900 117.00300 1.000 283.84000 ? 330 PRO   B N   1 
ATOM   4712 C  CA  . PRO   B 2 330 ? 177.35500 189.59500 116.51700 1.000 284.14000 ? 330 PRO   B CA  1 
ATOM   4713 C  C   . PRO   B 2 330 ? 176.22700 190.28900 117.27400 1.000 284.82000 ? 330 PRO   B C   1 
ATOM   4714 O  O   . PRO   B 2 330 ? 175.59200 189.72700 118.16400 1.000 284.90000 ? 330 PRO   B O   1 
ATOM   4715 C  CB  . PRO   B 2 330 ? 176.99200 189.39800 115.03900 1.000 283.09000 ? 330 PRO   B CB  1 
ATOM   4716 C  CG  . PRO   B 2 330 ? 177.41100 188.01800 114.70600 1.000 282.86000 ? 330 PRO   B CG  1 
ATOM   4717 C  CD  . PRO   B 2 330 ? 177.25100 187.24200 115.95800 1.000 283.00000 ? 330 PRO   B CD  1 
ATOM   4718 N  N   . TYR   B 2 331 ? 175.98800 191.54600 116.89000 1.000 296.15000 ? 331 TYR   B N   1 
ATOM   4719 C  CA  . TYR   B 2 331 ? 174.91200 192.34500 117.46300 1.000 295.91000 ? 331 TYR   B CA  1 
ATOM   4720 C  C   . TYR   B 2 331 ? 173.53700 191.94000 116.94700 1.000 295.15000 ? 331 TYR   B C   1 
ATOM   4721 O  O   . TYR   B 2 331 ? 172.53800 192.21100 117.62100 1.000 295.47000 ? 331 TYR   B O   1 
ATOM   4722 C  CB  . TYR   B 2 331 ? 175.16200 193.82900 117.17100 1.000 295.89000 ? 331 TYR   B CB  1 
ATOM   4723 C  CG  . TYR   B 2 331 ? 174.30800 194.78700 117.97300 1.000 296.06000 ? 331 TYR   B CG  1 
ATOM   4724 C  CD1 . TYR   B 2 331 ? 174.73300 195.25800 119.20700 1.000 295.97000 ? 331 TYR   B CD1 1 
ATOM   4725 C  CD2 . TYR   B 2 331 ? 173.08700 195.23600 117.48400 1.000 295.90000 ? 331 TYR   B CD2 1 
ATOM   4726 C  CE1 . TYR   B 2 331 ? 173.95900 196.14000 119.94100 1.000 295.99000 ? 331 TYR   B CE1 1 
ATOM   4727 C  CE2 . TYR   B 2 331 ? 172.30600 196.11700 118.21100 1.000 296.10000 ? 331 TYR   B CE2 1 
ATOM   4728 C  CZ  . TYR   B 2 331 ? 172.74800 196.56600 119.43900 1.000 296.11000 ? 331 TYR   B CZ  1 
ATOM   4729 O  OH  . TYR   B 2 331 ? 171.97800 197.44300 120.16900 1.000 295.73000 ? 331 TYR   B OH  1 
ATOM   4730 N  N   . ASN   B 2 332 ? 173.47200 191.29100 115.78600 1.000 263.33000 ? 332 ASN   B N   1 
ATOM   4731 C  CA  . ASN   B 2 332 ? 172.21300 190.88600 115.16200 1.000 263.24000 ? 332 ASN   B CA  1 
ATOM   4732 C  C   . ASN   B 2 332 ? 171.26800 192.07100 114.99000 1.000 263.61000 ? 332 ASN   B C   1 
ATOM   4733 O  O   . ASN   B 2 332 ? 170.26000 192.17500 115.68700 1.000 263.71000 ? 332 ASN   B O   1 
ATOM   4734 C  CB  . ASN   B 2 332 ? 171.53000 189.78300 115.98000 1.000 263.08000 ? 332 ASN   B CB  1 
ATOM   4735 C  CG  . ASN   B 2 332 ? 170.46600 189.04100 115.19000 1.000 261.97000 ? 332 ASN   B CG  1 
ATOM   4736 O  OD1 . ASN   B 2 332 ? 169.85200 189.59900 114.27900 1.000 262.12000 ? 332 ASN   B OD1 1 
ATOM   4737 N  ND2 . ASN   B 2 332 ? 170.26900 187.76900 115.50900 1.000 261.13000 ? 332 ASN   B ND2 1 
ATOM   4738 N  N   . PHE   B 2 342 ? 174.61700 189.89700 127.63300 1.000 222.35000 ? 342 PHE   B N   1 
ATOM   4739 C  CA  . PHE   B 2 342 ? 174.27800 188.78900 126.74700 1.000 223.76000 ? 342 PHE   B CA  1 
ATOM   4740 C  C   . PHE   B 2 342 ? 175.52400 188.00600 126.34900 1.000 224.28000 ? 342 PHE   B C   1 
ATOM   4741 O  O   . PHE   B 2 342 ? 176.62900 188.54800 126.32800 1.000 224.11000 ? 342 PHE   B O   1 
ATOM   4742 C  CB  . PHE   B 2 342 ? 173.55800 189.30100 125.49800 1.000 223.06000 ? 342 PHE   B CB  1 
ATOM   4743 N  N   . LYS   B 2 343 ? 175.33700 186.73200 126.03300 1.000 220.07000 ? 343 LYS   B N   1 
ATOM   4744 C  CA  . LYS   B 2 343 ? 176.42400 185.84000 125.63600 1.000 219.57000 ? 343 LYS   B CA  1 
ATOM   4745 C  C   . LYS   B 2 343 ? 175.79400 184.60400 125.00300 1.000 218.56000 ? 343 LYS   B C   1 
ATOM   4746 O  O   . LYS   B 2 343 ? 174.57400 184.53800 124.81200 1.000 217.20000 ? 343 LYS   B O   1 
ATOM   4747 C  CB  . LYS   B 2 343 ? 177.31600 185.48600 126.82700 1.000 218.09000 ? 343 LYS   B CB  1 
ATOM   4748 N  N   . LEU   B 2 344 ? 176.62800 183.62000 124.67400 1.000 195.38000 ? 344 LEU   B N   1 
ATOM   4749 C  CA  . LEU   B 2 344 ? 176.18600 182.35700 124.09100 1.000 194.46000 ? 344 LEU   B CA  1 
ATOM   4750 C  C   . LEU   B 2 344 ? 176.73100 181.19000 124.91200 1.000 193.68000 ? 344 LEU   B C   1 
ATOM   4751 O  O   . LEU   B 2 344 ? 177.30300 180.22900 124.39500 1.000 193.60000 ? 344 LEU   B O   1 
ATOM   4752 C  CB  . LEU   B 2 344 ? 176.59000 182.29100 122.61500 1.000 194.86000 ? 344 LEU   B CB  1 
ATOM   4753 C  CG  . LEU   B 2 344 ? 176.07800 181.16100 121.71300 1.000 194.32000 ? 344 LEU   B CG  1 
ATOM   4754 C  CD1 . LEU   B 2 344 ? 175.49700 181.74800 120.44200 1.000 193.96000 ? 344 LEU   B CD1 1 
ATOM   4755 C  CD2 . LEU   B 2 344 ? 177.18700 180.18300 121.35600 1.000 193.73000 ? 344 LEU   B CD2 1 
ATOM   4756 N  N   . HIS   B 2 345 ? 176.57200 181.27800 126.23100 1.000 184.29000 ? 345 HIS   B N   1 
ATOM   4757 C  CA  . HIS   B 2 345 ? 177.00600 180.22700 127.13800 1.000 183.88000 ? 345 HIS   B CA  1 
ATOM   4758 C  C   . HIS   B 2 345 ? 175.88000 179.89000 128.10400 1.000 184.69000 ? 345 HIS   B C   1 
ATOM   4759 O  O   . HIS   B 2 345 ? 175.08600 180.75400 128.48500 1.000 186.73000 ? 345 HIS   B O   1 
ATOM   4760 C  CB  . HIS   B 2 345 ? 178.26000 180.64100 127.92000 1.000 182.91000 ? 345 HIS   B CB  1 
ATOM   4761 N  N   . ILE   B 2 346 ? 175.82100 178.61900 128.49800 1.000 160.93000 ? 346 ILE   B N   1 
ATOM   4762 C  CA  . ILE   B 2 346 ? 174.78200 178.10300 129.37400 1.000 158.96000 ? 346 ILE   B CA  1 
ATOM   4763 C  C   . ILE   B 2 346 ? 175.43100 177.23500 130.44800 1.000 160.66000 ? 346 ILE   B C   1 
ATOM   4764 O  O   . ILE   B 2 346 ? 176.65300 177.10900 130.52000 1.000 163.02000 ? 346 ILE   B O   1 
ATOM   4765 C  CB  . ILE   B 2 346 ? 173.70800 177.31100 128.60100 1.000 157.53000 ? 346 ILE   B CB  1 
ATOM   4766 N  N   . SER   B 2 347 ? 174.59200 176.63600 131.28500 1.000 143.88000 ? 347 SER   B N   1 
ATOM   4767 C  CA  . SER   B 2 347 ? 175.03000 175.77500 132.37000 1.000 143.55000 ? 347 SER   B CA  1 
ATOM   4768 C  C   . SER   B 2 347 ? 174.30700 174.43900 132.29300 1.000 141.90000 ? 347 SER   B C   1 
ATOM   4769 O  O   . SER   B 2 347 ? 173.19100 174.36300 131.76800 1.000 141.64000 ? 347 SER   B O   1 
ATOM   4770 C  CB  . SER   B 2 347 ? 174.76300 176.42900 133.73500 1.000 141.20000 ? 347 SER   B CB  1 
ATOM   4771 N  N   . PRO   B 2 348 ? 174.91900 173.36200 132.81000 1.000 142.17000 ? 348 PRO   B N   1 
ATOM   4772 C  CA  . PRO   B 2 348 ? 174.29100 172.04000 132.77300 1.000 139.29000 ? 348 PRO   B CA  1 
ATOM   4773 C  C   . PRO   B 2 348 ? 173.59900 171.67800 134.08400 1.000 141.35000 ? 348 PRO   B C   1 
ATOM   4774 O  O   . PRO   B 2 348 ? 172.88000 170.67900 134.12400 1.000 140.13000 ? 348 PRO   B O   1 
ATOM   4775 C  CB  . PRO   B 2 348 ? 175.47600 171.11100 132.50700 1.000 140.63000 ? 348 PRO   B CB  1 
ATOM   4776 C  CG  . PRO   B 2 348 ? 176.68400 171.84900 133.07800 1.000 145.04000 ? 348 PRO   B CG  1 
ATOM   4777 C  CD  . PRO   B 2 348 ? 176.28200 173.28300 133.36000 1.000 144.64000 ? 348 PRO   B CD  1 
ATOM   4778 N  N   . MET   B 2 351 ? 170.86700 171.71500 139.64200 1.000 153.14000 ? 351 MET   B N   1 
ATOM   4779 C  CA  . MET   B 2 351 ? 169.73100 170.86900 139.99000 1.000 154.53000 ? 351 MET   B CA  1 
ATOM   4780 C  C   . MET   B 2 351 ? 170.17900 169.43900 140.28400 1.000 154.72000 ? 351 MET   B C   1 
ATOM   4781 O  O   . MET   B 2 351 ? 171.34400 169.20100 140.60200 1.000 154.27000 ? 351 MET   B O   1 
ATOM   4782 C  CB  . MET   B 2 351 ? 168.69300 170.88900 138.86500 1.000 153.87000 ? 351 MET   B CB  1 
ATOM   4783 C  CG  . MET   B 2 351 ? 169.21100 170.39400 137.52400 1.000 155.50000 ? 351 MET   B CG  1 
ATOM   4784 S  SD  . MET   B 2 351 ? 167.99800 169.39200 136.64600 1.000 161.39000 ? 351 MET   B SD  1 
ATOM   4785 C  CE  . MET   B 2 351 ? 166.61600 170.52800 136.55900 1.000 155.03000 ? 351 MET   B CE  1 
ATOM   4786 N  N   . THR   B 2 352 ? 169.25400 168.49200 140.17500 1.000 129.10000 ? 352 THR   B N   1 
ATOM   4787 C  CA  . THR   B 2 352 ? 169.51900 167.09400 140.47800 1.000 127.01000 ? 352 THR   B CA  1 
ATOM   4788 C  C   . THR   B 2 352 ? 169.51800 166.26500 139.20000 1.000 124.68000 ? 352 THR   B C   1 
ATOM   4789 O  O   . THR   B 2 352 ? 169.17100 166.74000 138.11600 1.000 127.63000 ? 352 THR   B O   1 
ATOM   4790 C  CB  . THR   B 2 352 ? 168.48300 166.54300 141.46500 1.000 129.15000 ? 352 THR   B CB  1 
ATOM   4791 N  N   . ASN   B 2 353 ? 169.91700 165.00100 139.34400 1.000 115.24000 ? 353 ASN   B N   1 
ATOM   4792 C  CA  . ASN   B 2 353 ? 169.99400 164.07000 138.21900 1.000 113.98000 ? 353 ASN   B CA  1 
ATOM   4793 C  C   . ASN   B 2 353 ? 169.47300 162.72300 138.71300 1.000 111.59000 ? 353 ASN   B C   1 
ATOM   4794 O  O   . ASN   B 2 353 ? 170.21100 161.96000 139.34300 1.000 117.94000 ? 353 ASN   B O   1 
ATOM   4795 C  CB  . ASN   B 2 353 ? 171.42700 163.97300 137.70200 1.000 115.13000 ? 353 ASN   B CB  1 
ATOM   4796 C  CG  . ASN   B 2 353 ? 171.55500 163.11300 136.45900 1.000 114.63000 ? 353 ASN   B CG  1 
ATOM   4797 O  OD1 . ASN   B 2 353 ? 170.81300 162.15400 136.26900 1.000 113.37000 ? 353 ASN   B OD1 1 
ATOM   4798 N  ND2 . ASN   B 2 353 ? 172.50700 163.46000 135.60100 1.000 118.76000 ? 353 ASN   B ND2 1 
ATOM   4799 N  N   . GLN   B 2 354 ? 168.20200 162.43400 138.42600 1.000 97.79000  ? 354 GLN   B N   1 
ATOM   4800 C  CA  . GLN   B 2 354 ? 167.62800 161.13500 138.75900 1.000 102.95000 ? 354 GLN   B CA  1 
ATOM   4801 C  C   . GLN   B 2 354 ? 168.13000 160.00000 137.87400 1.000 107.01000 ? 354 GLN   B C   1 
ATOM   4802 O  O   . GLN   B 2 354 ? 167.85000 158.83600 138.17900 1.000 106.16000 ? 354 GLN   B O   1 
ATOM   4803 C  CB  . GLN   B 2 354 ? 166.10200 161.20600 138.67900 1.000 105.59000 ? 354 GLN   B CB  1 
ATOM   4804 N  N   . ASN   B 2 355 ? 168.85700 160.29900 136.79600 1.000 118.21000 ? 355 ASN   B N   1 
ATOM   4805 C  CA  . ASN   B 2 355 ? 169.38800 159.26400 135.90600 1.000 118.05000 ? 355 ASN   B CA  1 
ATOM   4806 C  C   . ASN   B 2 355 ? 170.56400 158.57300 136.59100 1.000 118.58000 ? 355 ASN   B C   1 
ATOM   4807 O  O   . ASN   B 2 355 ? 171.73400 158.88800 136.36200 1.000 118.52000 ? 355 ASN   B O   1 
ATOM   4808 C  CB  . ASN   B 2 355 ? 169.79300 159.85800 134.56100 1.000 112.70000 ? 355 ASN   B CB  1 
ATOM   4809 C  CG  . ASN   B 2 355 ? 169.34300 159.00900 133.39000 1.000 111.39000 ? 355 ASN   B CG  1 
ATOM   4810 O  OD1 . ASN   B 2 355 ? 168.33900 158.30200 133.47200 1.000 112.25000 ? 355 ASN   B OD1 1 
ATOM   4811 N  ND2 . ASN   B 2 355 ? 170.08600 159.07200 132.29100 1.000 110.17000 ? 355 ASN   B ND2 1 
ATOM   4812 N  N   . THR   B 2 356 ? 170.23700 157.62600 137.46700 1.000 116.66000 ? 356 THR   B N   1 
ATOM   4813 C  CA  . THR   B 2 356 ? 171.26600 156.91700 138.21400 1.000 113.99000 ? 356 THR   B CA  1 
ATOM   4814 C  C   . THR   B 2 356 ? 172.22200 156.21800 137.24900 1.000 117.18000 ? 356 THR   B C   1 
ATOM   4815 O  O   . THR   B 2 356 ? 171.78000 155.62600 136.25700 1.000 117.25000 ? 356 THR   B O   1 
ATOM   4816 C  CB  . THR   B 2 356 ? 170.63900 155.89300 139.16000 1.000 116.00000 ? 356 THR   B CB  1 
ATOM   4817 N  N   . PRO   B 2 357 ? 173.53400 156.27700 137.49800 1.000 130.48000 ? 357 PRO   B N   1 
ATOM   4818 C  CA  . PRO   B 2 357 ? 174.48000 155.60200 136.59300 1.000 133.16000 ? 357 PRO   B CA  1 
ATOM   4819 C  C   . PRO   B 2 357 ? 174.24000 154.11000 136.45200 1.000 133.48000 ? 357 PRO   B C   1 
ATOM   4820 O  O   . PRO   B 2 357 ? 174.45600 153.56000 135.36400 1.000 129.02000 ? 357 PRO   B O   1 
ATOM   4821 C  CB  . PRO   B 2 357 ? 175.84400 155.89300 137.23500 1.000 133.15000 ? 357 PRO   B CB  1 
ATOM   4822 C  CG  . PRO   B 2 357 ? 175.62900 157.12400 138.05000 1.000 131.64000 ? 357 PRO   B CG  1 
ATOM   4823 C  CD  . PRO   B 2 357 ? 174.21800 157.04700 138.55000 1.000 128.04000 ? 357 PRO   B CD  1 
ATOM   4824 N  N   . GLU   B 2 358 ? 173.76400 153.44100 137.50300 1.000 142.19000 ? 358 GLU   B N   1 
ATOM   4825 C  CA  . GLU   B 2 358 ? 173.45900 152.01900 137.41600 1.000 141.32000 ? 358 GLU   B CA  1 
ATOM   4826 C  C   . GLU   B 2 358 ? 172.14300 151.74400 136.70600 1.000 142.51000 ? 358 GLU   B C   1 
ATOM   4827 O  O   . GLU   B 2 358 ? 171.81300 150.57500 136.47500 1.000 143.33000 ? 358 GLU   B O   1 
ATOM   4828 C  CB  . GLU   B 2 358 ? 173.42500 151.40100 138.81600 1.000 138.39000 ? 358 GLU   B CB  1 
ATOM   4829 N  N   . TYR   B 2 359 ? 171.39000 152.78500 136.36100 1.000 130.55000 ? 359 TYR   B N   1 
ATOM   4830 C  CA  . TYR   B 2 359 ? 170.18300 152.67700 135.55300 1.000 126.99000 ? 359 TYR   B CA  1 
ATOM   4831 C  C   . TYR   B 2 359 ? 170.46800 152.94800 134.08000 1.000 125.08000 ? 359 TYR   B C   1 
ATOM   4832 O  O   . TYR   B 2 359 ? 170.03500 152.18900 133.20500 1.000 123.42000 ? 359 TYR   B O   1 
ATOM   4833 C  CB  . TYR   B 2 359 ? 169.12400 153.65100 136.08500 1.000 125.08000 ? 359 TYR   B CB  1 
ATOM   4834 C  CG  . TYR   B 2 359 ? 168.02600 153.99100 135.10800 1.000 127.57000 ? 359 TYR   B CG  1 
ATOM   4835 C  CD1 . TYR   B 2 359 ? 166.93900 153.14400 134.93900 1.000 129.82000 ? 359 TYR   B CD1 1 
ATOM   4836 C  CD2 . TYR   B 2 359 ? 168.07100 155.15700 134.35900 1.000 126.50000 ? 359 TYR   B CD2 1 
ATOM   4837 C  CE1 . TYR   B 2 359 ? 165.93000 153.44800 134.05200 1.000 129.15000 ? 359 TYR   B CE1 1 
ATOM   4838 C  CE2 . TYR   B 2 359 ? 167.07000 155.46600 133.46600 1.000 128.12000 ? 359 TYR   B CE2 1 
ATOM   4839 C  CZ  . TYR   B 2 359 ? 165.99800 154.61100 133.32100 1.000 128.68000 ? 359 TYR   B CZ  1 
ATOM   4840 O  OH  . TYR   B 2 359 ? 164.99200 154.91700 132.43400 1.000 127.66000 ? 359 TYR   B OH  1 
ATOM   4841 N  N   . MET   B 2 360 ? 171.19100 154.03300 133.79500 1.000 121.84000 ? 360 MET   B N   1 
ATOM   4842 C  CA  . MET   B 2 360 ? 171.62500 154.30100 132.42900 1.000 122.45000 ? 360 MET   B CA  1 
ATOM   4843 C  C   . MET   B 2 360 ? 172.54300 153.19600 131.92100 1.000 124.35000 ? 360 MET   B C   1 
ATOM   4844 O  O   . MET   B 2 360 ? 172.44600 152.78800 130.75900 1.000 127.70000 ? 360 MET   B O   1 
ATOM   4845 C  CB  . MET   B 2 360 ? 172.32300 155.65800 132.35600 1.000 124.18000 ? 360 MET   B CB  1 
ATOM   4846 N  N   . GLU   B 2 361 ? 173.43100 152.69000 132.78100 1.000 138.81000 ? 361 GLU   B N   1 
ATOM   4847 C  CA  . GLU   B 2 361 ? 174.27300 151.56200 132.39400 1.000 141.29000 ? 361 GLU   B CA  1 
ATOM   4848 C  C   . GLU   B 2 361 ? 173.42200 150.32800 132.11900 1.000 140.01000 ? 361 GLU   B C   1 
ATOM   4849 O  O   . GLU   B 2 361 ? 173.69000 149.57200 131.17800 1.000 139.63000 ? 361 GLU   B O   1 
ATOM   4850 C  CB  . GLU   B 2 361 ? 175.29700 151.28200 133.49600 1.000 139.40000 ? 361 GLU   B CB  1 
ATOM   4851 C  CG  . GLU   B 2 361 ? 176.12900 150.01200 133.33500 1.000 141.95000 ? 361 GLU   B CG  1 
ATOM   4852 C  CD  . GLU   B 2 361 ? 176.87100 149.94100 132.00900 1.000 143.26000 ? 361 GLU   B CD  1 
ATOM   4853 O  OE1 . GLU   B 2 361 ? 176.30800 149.43500 131.01800 1.000 139.93000 ? 361 GLU   B OE1 1 
ATOM   4854 O  OE2 . GLU   B 2 361 ? 178.03200 150.39800 131.96100 1.000 143.73000 ? 361 GLU   B OE2 1 
ATOM   4855 N  N   . LYS   B 2 362 ? 172.38200 150.11500 132.92800 1.000 129.19000 ? 362 LYS   B N   1 
ATOM   4856 C  CA  . LYS   B 2 362 ? 171.50000 148.97200 132.71800 1.000 128.48000 ? 362 LYS   B CA  1 
ATOM   4857 C  C   . LYS   B 2 362 ? 170.81500 149.06200 131.36000 1.000 131.57000 ? 362 LYS   B C   1 
ATOM   4858 O  O   . LYS   B 2 362 ? 170.76200 148.08000 130.61000 1.000 135.73000 ? 362 LYS   B O   1 
ATOM   4859 C  CB  . LYS   B 2 362 ? 170.46700 148.89400 133.84300 1.000 129.52000 ? 362 LYS   B CB  1 
ATOM   4860 N  N   . ILE   B 2 363 ? 170.28300 150.23900 131.02700 1.000 130.18000 ? 363 ILE   B N   1 
ATOM   4861 C  CA  . ILE   B 2 363 ? 169.60600 150.40200 129.74300 1.000 130.84000 ? 363 ILE   B CA  1 
ATOM   4862 C  C   . ILE   B 2 363 ? 170.59800 150.29000 128.59000 1.000 127.53000 ? 363 ILE   B C   1 
ATOM   4863 O  O   . ILE   B 2 363 ? 170.27500 149.74400 127.52800 1.000 125.45000 ? 363 ILE   B O   1 
ATOM   4864 C  CB  . ILE   B 2 363 ? 168.83600 151.73600 129.70200 1.000 128.10000 ? 363 ILE   B CB  1 
ATOM   4865 C  CG1 . ILE   B 2 363 ? 167.53000 151.61800 130.48100 1.000 125.80000 ? 363 ILE   B CG1 1 
ATOM   4866 C  CG2 . ILE   B 2 363 ? 168.55800 152.17100 128.27000 1.000 126.80000 ? 363 ILE   B CG2 1 
ATOM   4867 C  CD1 . ILE   B 2 363 ? 166.81600 152.92600 130.62600 1.000 126.08000 ? 363 ILE   B CD1 1 
ATOM   4868 N  N   . LYS   B 2 364 ? 171.82200 150.78900 128.78000 1.000 125.50000 ? 364 LYS   B N   1 
ATOM   4869 C  CA  . LYS   B 2 364 ? 172.83600 150.65500 127.74000 1.000 124.50000 ? 364 LYS   B CA  1 
ATOM   4870 C  C   . LYS   B 2 364 ? 173.15900 149.19000 127.48000 1.000 128.03000 ? 364 LYS   B C   1 
ATOM   4871 O  O   . LYS   B 2 364 ? 173.25700 148.76300 126.32300 1.000 125.82000 ? 364 LYS   B O   1 
ATOM   4872 C  CB  . LYS   B 2 364 ? 174.09300 151.42900 128.13700 1.000 125.69000 ? 364 LYS   B CB  1 
ATOM   4873 C  CG  . LYS   B 2 364 ? 175.21300 151.37600 127.11400 1.000 126.38000 ? 364 LYS   B CG  1 
ATOM   4874 C  CD  . LYS   B 2 364 ? 176.19800 152.51500 127.32300 1.000 125.32000 ? 364 LYS   B CD  1 
ATOM   4875 C  CE  . LYS   B 2 364 ? 177.44500 152.04500 128.05200 1.000 125.06000 ? 364 LYS   B CE  1 
ATOM   4876 N  NZ  . LYS   B 2 364 ? 178.19100 151.02300 127.26900 1.000 127.93000 ? 364 LYS   B NZ  1 
ATOM   4877 N  N   . GLN   B 2 365 ? 173.30400 148.40000 128.54500 1.000 141.32000 ? 365 GLN   B N   1 
ATOM   4878 C  CA  . GLN   B 2 365 ? 173.56400 146.97400 128.37600 1.000 142.71000 ? 365 GLN   B CA  1 
ATOM   4879 C  C   . GLN   B 2 365 ? 172.37400 146.27200 127.73500 1.000 142.02000 ? 365 GLN   B C   1 
ATOM   4880 O  O   . GLN   B 2 365 ? 172.54900 145.36600 126.91200 1.000 143.48000 ? 365 GLN   B O   1 
ATOM   4881 C  CB  . GLN   B 2 365 ? 173.90400 146.33900 129.72400 1.000 140.29000 ? 365 GLN   B CB  1 
ATOM   4882 N  N   . ARG   B 2 366 ? 171.15600 146.67700 128.10200 1.000 136.85000 ? 366 ARG   B N   1 
ATOM   4883 C  CA  . ARG   B 2 366 ? 169.96300 146.09800 127.49200 1.000 138.18000 ? 366 ARG   B CA  1 
ATOM   4884 C  C   . ARG   B 2 366 ? 169.93500 146.36300 125.99200 1.000 140.73000 ? 366 ARG   B C   1 
ATOM   4885 O  O   . ARG   B 2 366 ? 169.64600 145.46300 125.19500 1.000 140.96000 ? 366 ARG   B O   1 
ATOM   4886 C  CB  . ARG   B 2 366 ? 168.70900 146.65500 128.16400 1.000 137.50000 ? 366 ARG   B CB  1 
ATOM   4887 N  N   . LEU   B 2 367 ? 170.23400 147.60000 125.58900 1.000 146.38000 ? 367 LEU   B N   1 
ATOM   4888 C  CA  . LEU   B 2 367 ? 170.26300 147.92800 124.16700 1.000 144.84000 ? 367 LEU   B CA  1 
ATOM   4889 C  C   . LEU   B 2 367 ? 171.37300 147.17100 123.44800 1.000 145.18000 ? 367 LEU   B C   1 
ATOM   4890 O  O   . LEU   B 2 367 ? 171.17900 146.70000 122.32100 1.000 147.51000 ? 367 LEU   B O   1 
ATOM   4891 C  CB  . LEU   B 2 367 ? 170.42700 149.43600 123.97400 1.000 145.96000 ? 367 LEU   B CB  1 
ATOM   4892 C  CG  . LEU   B 2 367 ? 169.27700 150.30900 124.48100 1.000 144.09000 ? 367 LEU   B CG  1 
ATOM   4893 C  CD1 . LEU   B 2 367 ? 169.54300 151.77800 124.18700 1.000 144.42000 ? 367 LEU   B CD1 1 
ATOM   4894 C  CD2 . LEU   B 2 367 ? 167.95800 149.86600 123.87200 1.000 141.92000 ? 367 LEU   B CD2 1 
ATOM   4895 N  N   . PHE   B 2 368 ? 172.54400 147.04900 124.08000 1.000 142.71000 ? 368 PHE   B N   1 
ATOM   4896 C  CA  . PHE   B 2 368 ? 173.64100 146.30900 123.46300 1.000 143.89000 ? 368 PHE   B CA  1 
ATOM   4897 C  C   . PHE   B 2 368 ? 173.26500 144.84800 123.25200 1.000 144.36000 ? 368 PHE   B C   1 
ATOM   4898 O  O   . PHE   B 2 368 ? 173.59100 144.25900 122.21500 1.000 143.21000 ? 368 PHE   B O   1 
ATOM   4899 C  CB  . PHE   B 2 368 ? 174.90300 146.41900 124.32000 1.000 142.50000 ? 368 PHE   B CB  1 
ATOM   4900 C  CG  . PHE   B 2 368 ? 175.80700 147.55400 123.93000 1.000 144.17000 ? 368 PHE   B CG  1 
ATOM   4901 C  CD1 . PHE   B 2 368 ? 176.68400 147.42200 122.86700 1.000 145.31000 ? 368 PHE   B CD1 1 
ATOM   4902 C  CD2 . PHE   B 2 368 ? 175.78600 148.74900 124.62800 1.000 142.94000 ? 368 PHE   B CD2 1 
ATOM   4903 C  CE1 . PHE   B 2 368 ? 177.52000 148.46100 122.50600 1.000 145.49000 ? 368 PHE   B CE1 1 
ATOM   4904 C  CE2 . PHE   B 2 368 ? 176.61900 149.79200 124.27000 1.000 144.37000 ? 368 PHE   B CE2 1 
ATOM   4905 C  CZ  . PHE   B 2 368 ? 177.48600 149.64800 123.20800 1.000 144.79000 ? 368 PHE   B CZ  1 
ATOM   4906 N  N   . GLU   B 2 369 ? 172.57900 144.24600 124.22600 1.000 156.50000 ? 369 GLU   B N   1 
ATOM   4907 C  CA  . GLU   B 2 369 ? 172.16300 142.85500 124.08000 1.000 158.01000 ? 369 GLU   B CA  1 
ATOM   4908 C  C   . GLU   B 2 369 ? 171.03200 142.70700 123.07000 1.000 157.38000 ? 369 GLU   B C   1 
ATOM   4909 O  O   . GLU   B 2 369 ? 170.93400 141.67400 122.39900 1.000 158.30000 ? 369 GLU   B O   1 
ATOM   4910 C  CB  . GLU   B 2 369 ? 171.74100 142.28700 125.43500 1.000 158.78000 ? 369 GLU   B CB  1 
ATOM   4911 N  N   . ASN   B 2 370 ? 170.16900 143.71900 122.95100 1.000 150.60000 ? 370 ASN   B N   1 
ATOM   4912 C  CA  . ASN   B 2 370 ? 169.07600 143.64500 121.98700 1.000 150.87000 ? 370 ASN   B CA  1 
ATOM   4913 C  C   . ASN   B 2 370 ? 169.58600 143.78300 120.55800 1.000 153.33000 ? 370 ASN   B C   1 
ATOM   4914 O  O   . ASN   B 2 370 ? 169.09900 143.09800 119.65100 1.000 151.87000 ? 370 ASN   B O   1 
ATOM   4915 C  CB  . ASN   B 2 370 ? 168.03400 144.72100 122.29200 1.000 149.29000 ? 370 ASN   B CB  1 
ATOM   4916 N  N   . LEU   B 2 371 ? 170.56100 144.66900 120.33700 1.000 158.16000 ? 371 LEU   B N   1 
ATOM   4917 C  CA  . LEU   B 2 371 ? 171.08600 144.87000 118.99000 1.000 155.65000 ? 371 LEU   B CA  1 
ATOM   4918 C  C   . LEU   B 2 371 ? 171.78700 143.61900 118.47500 1.000 155.85000 ? 371 LEU   B C   1 
ATOM   4919 O  O   . LEU   B 2 371 ? 171.69800 143.29700 117.28500 1.000 156.15000 ? 371 LEU   B O   1 
ATOM   4920 C  CB  . LEU   B 2 371 ? 172.03600 146.06700 118.96900 1.000 155.60000 ? 371 LEU   B CB  1 
ATOM   4921 C  CG  . LEU   B 2 371 ? 171.39200 147.44400 119.13700 1.000 155.46000 ? 371 LEU   B CG  1 
ATOM   4922 C  CD1 . LEU   B 2 371 ? 172.45000 148.50900 119.37300 1.000 155.43000 ? 371 LEU   B CD1 1 
ATOM   4923 C  CD2 . LEU   B 2 371 ? 170.54700 147.78500 117.92200 1.000 156.31000 ? 371 LEU   B CD2 1 
ATOM   4924 N  N   . ARG   B 2 372 ? 172.49100 142.90300 119.35600 1.000 151.78000 ? 372 ARG   B N   1 
ATOM   4925 C  CA  . ARG   B 2 372 ? 173.19600 141.69400 118.94700 1.000 150.72000 ? 372 ARG   B CA  1 
ATOM   4926 C  C   . ARG   B 2 372 ? 172.24900 140.58900 118.49500 1.000 151.90000 ? 372 ARG   B C   1 
ATOM   4927 O  O   . ARG   B 2 372 ? 172.69400 139.63700 117.84600 1.000 152.35000 ? 372 ARG   B O   1 
ATOM   4928 C  CB  . ARG   B 2 372 ? 174.07600 141.18700 120.09000 1.000 149.09000 ? 372 ARG   B CB  1 
ATOM   4929 N  N   . MET   B 2 373 ? 170.96400 140.69100 118.82000 1.000 152.76000 ? 373 MET   B N   1 
ATOM   4930 C  CA  . MET   B 2 373 ? 169.98700 139.69000 118.40900 1.000 152.28000 ? 373 MET   B CA  1 
ATOM   4931 C  C   . MET   B 2 373 ? 169.69600 139.79400 116.91500 1.000 153.23000 ? 373 MET   B C   1 
ATOM   4932 O  O   . MET   B 2 373 ? 169.69400 138.79100 116.20200 1.000 152.70000 ? 373 MET   B O   1 
ATOM   4933 C  CB  . MET   B 2 373 ? 168.69200 139.84200 119.21000 1.000 150.06000 ? 373 MET   B CB  1 
ATOM   4934 N  N   . GLU   C 1 13  ? 131.81000 165.15900 170.36300 1.000 134.91000 ? 29  GLU   C N   1 
ATOM   4935 C  CA  . GLU   C 1 13  ? 131.04600 166.36200 170.05700 1.000 137.41000 ? 29  GLU   C CA  1 
ATOM   4936 C  C   . GLU   C 1 13  ? 131.95400 167.47000 169.53500 1.000 138.80000 ? 29  GLU   C C   1 
ATOM   4937 O  O   . GLU   C 1 13  ? 133.03900 167.20400 169.01900 1.000 139.05000 ? 29  GLU   C O   1 
ATOM   4938 C  CB  . GLU   C 1 13  ? 130.28700 166.84500 171.29500 1.000 137.11000 ? 29  GLU   C CB  1 
ATOM   4939 N  N   . ASN   C 1 14  ? 131.50000 168.71300 169.67200 1.000 139.25000 ? 30  ASN   C N   1 
ATOM   4940 C  CA  . ASN   C 1 14  ? 132.27200 169.85400 169.20000 1.000 135.85000 ? 30  ASN   C CA  1 
ATOM   4941 C  C   . ASN   C 1 14  ? 133.54400 169.99200 170.02700 1.000 132.98000 ? 30  ASN   C C   1 
ATOM   4942 O  O   . ASN   C 1 14  ? 133.49400 170.05600 171.25800 1.000 133.26000 ? 30  ASN   C O   1 
ATOM   4943 C  CB  . ASN   C 1 14  ? 131.42900 171.12900 169.28500 1.000 137.28000 ? 30  ASN   C CB  1 
ATOM   4944 C  CG  . ASN   C 1 14  ? 132.10400 172.33500 168.64300 1.000 138.54000 ? 30  ASN   C CG  1 
ATOM   4945 O  OD1 . ASN   C 1 14  ? 133.32900 172.45900 168.64000 1.000 138.40000 ? 30  ASN   C OD1 1 
ATOM   4946 N  ND2 . ASN   C 1 14  ? 131.29500 173.23300 168.09500 1.000 139.56000 ? 30  ASN   C ND2 1 
ATOM   4947 N  N   . TYR   C 1 15  ? 134.68900 170.05900 169.34400 1.000 113.82000 ? 31  TYR   C N   1 
ATOM   4948 C  CA  . TYR   C 1 15  ? 135.97200 170.10700 170.03300 1.000 111.23000 ? 31  TYR   C CA  1 
ATOM   4949 C  C   . TYR   C 1 15  ? 136.21800 171.43200 170.73600 1.000 113.11000 ? 31  TYR   C C   1 
ATOM   4950 O  O   . TYR   C 1 15  ? 137.16600 171.52800 171.52200 1.000 114.52000 ? 31  TYR   C O   1 
ATOM   4951 C  CB  . TYR   C 1 15  ? 137.11100 169.83600 169.04800 1.000 110.89000 ? 31  TYR   C CB  1 
ATOM   4952 C  CG  . TYR   C 1 15  ? 137.12000 168.43500 168.48500 1.000 112.97000 ? 31  TYR   C CG  1 
ATOM   4953 C  CD1 . TYR   C 1 15  ? 136.50300 167.39100 169.16000 1.000 116.84000 ? 31  TYR   C CD1 1 
ATOM   4954 C  CD2 . TYR   C 1 15  ? 137.74700 168.15500 167.28000 1.000 110.14000 ? 31  TYR   C CD2 1 
ATOM   4955 C  CE1 . TYR   C 1 15  ? 136.51000 166.10900 168.65000 1.000 114.92000 ? 31  TYR   C CE1 1 
ATOM   4956 C  CE2 . TYR   C 1 15  ? 137.75800 166.87700 166.76200 1.000 112.03000 ? 31  TYR   C CE2 1 
ATOM   4957 C  CZ  . TYR   C 1 15  ? 137.13900 165.85900 167.45100 1.000 111.56000 ? 31  TYR   C CZ  1 
ATOM   4958 O  OH  . TYR   C 1 15  ? 137.14800 164.58500 166.93800 1.000 115.07000 ? 31  TYR   C OH  1 
ATOM   4959 N  N   . PHE   C 1 16  ? 135.40300 172.44900 170.47400 1.000 127.27000 ? 32  PHE   C N   1 
ATOM   4960 C  CA  . PHE   C 1 16  ? 135.58700 173.75900 171.07900 1.000 130.00000 ? 32  PHE   C CA  1 
ATOM   4961 C  C   . PHE   C 1 16  ? 134.79000 173.93300 172.36500 1.000 127.88000 ? 32  PHE   C C   1 
ATOM   4962 O  O   . PHE   C 1 16  ? 134.90800 174.98000 173.01000 1.000 126.92000 ? 32  PHE   C O   1 
ATOM   4963 C  CB  . PHE   C 1 16  ? 135.20300 174.86100 170.08400 1.000 128.86000 ? 32  PHE   C CB  1 
ATOM   4964 C  CG  . PHE   C 1 16  ? 136.14000 174.97800 168.91400 1.000 129.28000 ? 32  PHE   C CG  1 
ATOM   4965 C  CD1 . PHE   C 1 16  ? 136.10000 174.05700 167.88000 1.000 126.22000 ? 32  PHE   C CD1 1 
ATOM   4966 C  CD2 . PHE   C 1 16  ? 137.05900 176.01000 168.85000 1.000 131.16000 ? 32  PHE   C CD2 1 
ATOM   4967 C  CE1 . PHE   C 1 16  ? 136.96100 174.16400 166.80500 1.000 127.27000 ? 32  PHE   C CE1 1 
ATOM   4968 C  CE2 . PHE   C 1 16  ? 137.92200 176.12300 167.77600 1.000 129.87000 ? 32  PHE   C CE2 1 
ATOM   4969 C  CZ  . PHE   C 1 16  ? 137.87300 175.19900 166.75300 1.000 128.50000 ? 32  PHE   C CZ  1 
ATOM   4970 N  N   . VAL   C 1 17  ? 133.98600 172.94300 172.75400 1.000 129.61000 ? 33  VAL   C N   1 
ATOM   4971 C  CA  . VAL   C 1 17  ? 133.22100 173.03300 173.99300 1.000 129.29000 ? 33  VAL   C CA  1 
ATOM   4972 C  C   . VAL   C 1 17  ? 133.50800 171.83400 174.89200 1.000 131.88000 ? 33  VAL   C C   1 
ATOM   4973 O  O   . VAL   C 1 17  ? 133.77000 172.00200 176.08900 1.000 135.10000 ? 33  VAL   C O   1 
ATOM   4974 C  CB  . VAL   C 1 17  ? 131.71200 173.18300 173.70800 1.000 129.65000 ? 33  VAL   C CB  1 
ATOM   4975 C  CG1 . VAL   C 1 17  ? 131.43800 174.51000 173.02100 1.000 129.82000 ? 33  VAL   C CG1 1 
ATOM   4976 C  CG2 . VAL   C 1 17  ? 131.19700 172.04400 172.84000 1.000 131.79000 ? 33  VAL   C CG2 1 
ATOM   4977 N  N   . ASN   C 1 18  ? 133.47600 170.62300 174.33300 1.000 132.54000 ? 34  ASN   C N   1 
ATOM   4978 C  CA  . ASN   C 1 18  ? 133.74100 169.42000 175.11100 1.000 132.81000 ? 34  ASN   C CA  1 
ATOM   4979 C  C   . ASN   C 1 18  ? 133.93700 168.23100 174.17900 1.000 130.92000 ? 34  ASN   C C   1 
ATOM   4980 O  O   . ASN   C 1 18  ? 133.27400 168.13100 173.14600 1.000 131.39000 ? 34  ASN   C O   1 
ATOM   4981 C  CB  . ASN   C 1 18  ? 132.60700 169.14100 176.11500 1.000 133.68000 ? 34  ASN   C CB  1 
ATOM   4982 C  CG  . ASN   C 1 18  ? 131.31200 168.70600 175.44800 1.000 135.65000 ? 34  ASN   C CG  1 
ATOM   4983 O  OD1 . ASN   C 1 18  ? 131.05200 169.02500 174.28800 1.000 135.56000 ? 34  ASN   C OD1 1 
ATOM   4984 N  ND2 . ASN   C 1 18  ? 130.49000 167.97100 176.18700 1.000 137.23000 ? 34  ASN   C ND2 1 
ATOM   4985 N  N   . TYR   C 1 19  ? 134.85500 167.34000 174.54900 1.000 125.95000 ? 35  TYR   C N   1 
ATOM   4986 C  CA  . TYR   C 1 19  ? 135.08100 166.11900 173.78700 1.000 124.92000 ? 35  TYR   C CA  1 
ATOM   4987 C  C   . TYR   C 1 19  ? 135.78800 165.10400 174.67600 1.000 129.57000 ? 35  TYR   C C   1 
ATOM   4988 O  O   . TYR   C 1 19  ? 136.30000 165.43500 175.74800 1.000 130.99000 ? 35  TYR   C O   1 
ATOM   4989 C  CB  . TYR   C 1 19  ? 135.88900 166.39700 172.51400 1.000 126.49000 ? 35  TYR   C CB  1 
ATOM   4990 C  CG  . TYR   C 1 19  ? 137.29400 166.90500 172.76000 1.000 125.60000 ? 35  TYR   C CG  1 
ATOM   4991 C  CD1 . TYR   C 1 19  ? 138.35700 166.02500 172.92100 1.000 125.50000 ? 35  TYR   C CD1 1 
ATOM   4992 C  CD2 . TYR   C 1 19  ? 137.55800 168.26600 172.82400 1.000 126.35000 ? 35  TYR   C CD2 1 
ATOM   4993 C  CE1 . TYR   C 1 19  ? 139.63900 166.48600 173.14300 1.000 124.40000 ? 35  TYR   C CE1 1 
ATOM   4994 C  CE2 . TYR   C 1 19  ? 138.83700 168.73600 173.04400 1.000 125.86000 ? 35  TYR   C CE2 1 
ATOM   4995 C  CZ  . TYR   C 1 19  ? 139.87300 167.84200 173.20400 1.000 124.17000 ? 35  TYR   C CZ  1 
ATOM   4996 O  OH  . TYR   C 1 19  ? 141.14900 168.30800 173.42400 1.000 123.18000 ? 35  TYR   C OH  1 
ATOM   4997 N  N   . THR   C 1 20  ? 135.81100 163.85800 174.20800 1.000 145.15000 ? 36  THR   C N   1 
ATOM   4998 C  CA  . THR   C 1 20  ? 136.43800 162.76000 174.93300 1.000 146.70000 ? 36  THR   C CA  1 
ATOM   4999 C  C   . THR   C 1 20  ? 137.87700 162.60200 174.45600 1.000 146.58000 ? 36  THR   C C   1 
ATOM   5000 O  O   . THR   C 1 20  ? 138.11800 162.34300 173.27100 1.000 146.36000 ? 36  THR   C O   1 
ATOM   5001 C  CB  . THR   C 1 20  ? 135.66000 161.46000 174.73600 1.000 145.27000 ? 36  THR   C CB  1 
ATOM   5002 O  OG1 . THR   C 1 20  ? 135.84200 160.98900 173.39500 1.000 142.88000 ? 36  THR   C OG1 1 
ATOM   5003 C  CG2 . THR   C 1 20  ? 134.17700 161.68400 174.99000 1.000 144.76000 ? 36  THR   C CG2 1 
ATOM   5004 N  N   . PHE   C 1 21  ? 138.82800 162.75900 175.37300 1.000 129.07000 ? 37  PHE   C N   1 
ATOM   5005 C  CA  . PHE   C 1 21  ? 140.25500 162.69700 175.05600 1.000 125.43000 ? 37  PHE   C CA  1 
ATOM   5006 C  C   . PHE   C 1 21  ? 140.81900 161.36600 175.54600 1.000 124.27000 ? 37  PHE   C C   1 
ATOM   5007 O  O   . PHE   C 1 21  ? 141.26000 161.23600 176.68800 1.000 123.24000 ? 37  PHE   C O   1 
ATOM   5008 C  CB  . PHE   C 1 21  ? 140.97800 163.89300 175.66100 1.000 124.60000 ? 37  PHE   C CB  1 
ATOM   5009 C  CG  . PHE   C 1 21  ? 142.46400 163.87500 175.46400 1.000 127.60000 ? 37  PHE   C CG  1 
ATOM   5010 C  CD1 . PHE   C 1 21  ? 143.01200 164.09900 174.21400 1.000 130.24000 ? 37  PHE   C CD1 1 
ATOM   5011 C  CD2 . PHE   C 1 21  ? 143.31300 163.69800 176.54100 1.000 125.15000 ? 37  PHE   C CD2 1 
ATOM   5012 C  CE1 . PHE   C 1 21  ? 144.38000 164.09200 174.03400 1.000 127.36000 ? 37  PHE   C CE1 1 
ATOM   5013 C  CE2 . PHE   C 1 21  ? 144.68000 163.70500 176.36900 1.000 125.28000 ? 37  PHE   C CE2 1 
ATOM   5014 C  CZ  . PHE   C 1 21  ? 145.21500 163.90800 175.11400 1.000 124.86000 ? 37  PHE   C CZ  1 
ATOM   5015 N  N   . LYS   C 1 22  ? 140.80100 160.37000 174.66500 1.000 110.98000 ? 38  LYS   C N   1 
ATOM   5016 C  CA  . LYS   C 1 22  ? 141.35600 159.05100 174.93800 1.000 112.58000 ? 38  LYS   C CA  1 
ATOM   5017 C  C   . LYS   C 1 22  ? 142.76600 158.95800 174.37000 1.000 115.53000 ? 38  LYS   C C   1 
ATOM   5018 O  O   . LYS   C 1 22  ? 143.02700 159.41700 173.25500 1.000 115.75000 ? 38  LYS   C O   1 
ATOM   5019 C  CB  . LYS   C 1 22  ? 140.47400 157.95400 174.33900 1.000 113.23000 ? 38  LYS   C CB  1 
ATOM   5020 C  CG  . LYS   C 1 22  ? 140.95100 156.54200 174.62800 1.000 114.44000 ? 38  LYS   C CG  1 
ATOM   5021 C  CD  . LYS   C 1 22  ? 139.95600 155.51200 174.12200 1.000 117.25000 ? 38  LYS   C CD  1 
ATOM   5022 C  CE  . LYS   C 1 22  ? 140.38600 154.10400 174.49200 1.000 117.67000 ? 38  LYS   C CE  1 
ATOM   5023 N  NZ  . LYS   C 1 22  ? 141.67000 153.72900 173.83900 1.000 113.52000 ? 38  LYS   C NZ  1 
ATOM   5024 N  N   . ASP   C 1 23  ? 143.67300 158.35800 175.14100 1.000 121.51000 ? 39  ASP   C N   1 
ATOM   5025 C  CA  . ASP   C 1 23  ? 145.08300 158.28000 174.78100 1.000 121.73000 ? 39  ASP   C CA  1 
ATOM   5026 C  C   . ASP   C 1 23  ? 145.56700 156.84000 174.81500 1.000 119.68000 ? 39  ASP   C C   1 
ATOM   5027 O  O   . ASP   C 1 23  ? 145.28800 156.10900 175.76900 1.000 118.05000 ? 39  ASP   C O   1 
ATOM   5028 C  CB  . ASP   C 1 23  ? 145.95100 159.11700 175.72400 1.000 118.08000 ? 39  ASP   C CB  1 
ATOM   5029 C  CG  . ASP   C 1 23  ? 145.79400 160.59700 175.49900 1.000 120.87000 ? 39  ASP   C CG  1 
ATOM   5030 O  OD1 . ASP   C 1 23  ? 144.89000 160.98700 174.73300 1.000 122.21000 ? 39  ASP   C OD1 1 
ATOM   5031 O  OD2 . ASP   C 1 23  ? 146.58600 161.36600 176.08200 1.000 121.31000 ? 39  ASP   C OD2 1 
ATOM   5032 N  N   . ARG   C 1 24  ? 146.29300 156.44100 173.77000 1.000 117.74000 ? 40  ARG   C N   1 
ATOM   5033 C  CA  . ARG   C 1 24  ? 146.95600 155.14500 173.76000 1.000 119.47000 ? 40  ARG   C CA  1 
ATOM   5034 C  C   . ARG   C 1 24  ? 148.29700 155.18100 174.47900 1.000 122.61000 ? 40  ARG   C C   1 
ATOM   5035 O  O   . ARG   C 1 24  ? 148.84600 154.11800 174.78900 1.000 124.14000 ? 40  ARG   C O   1 
ATOM   5036 C  CB  . ARG   C 1 24  ? 147.15400 154.66300 172.32100 1.000 116.76000 ? 40  ARG   C CB  1 
ATOM   5037 N  N   . SER   C 1 25  ? 148.83300 156.37400 174.74700 1.000 125.38000 ? 41  SER   C N   1 
ATOM   5038 C  CA  . SER   C 1 25  ? 150.07600 156.50900 175.49500 1.000 124.95000 ? 41  SER   C CA  1 
ATOM   5039 C  C   . SER   C 1 25  ? 149.88200 156.27900 176.98700 1.000 122.39000 ? 41  SER   C C   1 
ATOM   5040 O  O   . SER   C 1 25  ? 150.86400 156.03900 177.69800 1.000 123.19000 ? 41  SER   C O   1 
ATOM   5041 C  CB  . SER   C 1 25  ? 150.68300 157.89400 175.26400 1.000 125.24000 ? 41  SER   C CB  1 
ATOM   5042 O  OG  . SER   C 1 25  ? 149.80200 158.91500 175.69900 1.000 126.56000 ? 41  SER   C OG  1 
ATOM   5043 N  N   . HIS   C 1 26  ? 148.64000 156.36100 177.47200 1.000 113.72000 ? 42  HIS   C N   1 
ATOM   5044 C  CA  . HIS   C 1 26  ? 148.38400 156.17500 178.89600 1.000 115.42000 ? 42  HIS   C CA  1 
ATOM   5045 C  C   . HIS   C 1 26  ? 148.76500 154.76900 179.33900 1.000 116.93000 ? 42  HIS   C C   1 
ATOM   5046 O  O   . HIS   C 1 26  ? 149.35900 154.58800 180.40700 1.000 120.13000 ? 42  HIS   C O   1 
ATOM   5047 C  CB  . HIS   C 1 26  ? 146.91500 156.46300 179.20700 1.000 117.80000 ? 42  HIS   C CB  1 
ATOM   5048 C  CG  . HIS   C 1 26  ? 146.38800 155.71400 180.39200 1.000 117.09000 ? 42  HIS   C CG  1 
ATOM   5049 N  ND1 . HIS   C 1 26  ? 145.91400 154.42200 180.30700 1.000 116.57000 ? 42  HIS   C ND1 1 
ATOM   5050 C  CD2 . HIS   C 1 26  ? 146.26200 156.07500 181.69000 1.000 115.64000 ? 42  HIS   C CD2 1 
ATOM   5051 C  CE1 . HIS   C 1 26  ? 145.51800 154.02100 181.50200 1.000 115.58000 ? 42  HIS   C CE1 1 
ATOM   5052 N  NE2 . HIS   C 1 26  ? 145.71800 155.00600 182.35900 1.000 115.67000 ? 42  HIS   C NE2 1 
ATOM   5053 N  N   . SER   C 1 27  ? 148.42200 153.76000 178.53500 1.000 106.30000 ? 43  SER   C N   1 
ATOM   5054 C  CA  . SER   C 1 27  ? 148.81300 152.39300 178.86100 1.000 107.62000 ? 43  SER   C CA  1 
ATOM   5055 C  C   . SER   C 1 27  ? 150.32900 152.25100 178.87900 1.000 110.50000 ? 43  SER   C C   1 
ATOM   5056 O  O   . SER   C 1 27  ? 150.89400 151.62900 179.78800 1.000 111.44000 ? 43  SER   C O   1 
ATOM   5057 C  CB  . SER   C 1 27  ? 148.19400 151.41900 177.85900 1.000 101.43000 ? 43  SER   C CB  1 
ATOM   5058 O  OG  . SER   C 1 27  ? 148.24900 150.08900 178.33900 1.000 104.46000 ? 43  SER   C OG  1 
ATOM   5059 N  N   . GLY   C 1 28  ? 151.00400 152.82500 177.88100 1.000 113.31000 ? 44  GLY   C N   1 
ATOM   5060 C  CA  . GLY   C 1 28  ? 152.45500 152.76200 177.85500 1.000 113.99000 ? 44  GLY   C CA  1 
ATOM   5061 C  C   . GLY   C 1 28  ? 153.08200 153.39000 179.08400 1.000 111.69000 ? 44  GLY   C C   1 
ATOM   5062 O  O   . GLY   C 1 28  ? 154.04900 152.86200 179.63700 1.000 116.05000 ? 44  GLY   C O   1 
ATOM   5063 N  N   . ARG   C 1 29  ? 152.53100 154.51600 179.54100 1.000 103.48000 ? 45  ARG   C N   1 
ATOM   5064 C  CA  . ARG   C 1 29  ? 153.10000 155.18000 180.70900 1.000 104.49000 ? 45  ARG   C CA  1 
ATOM   5065 C  C   . ARG   C 1 29  ? 152.81100 154.39800 181.98600 1.000 108.27000 ? 45  ARG   C C   1 
ATOM   5066 O  O   . ARG   C 1 29  ? 153.70100 154.21900 182.82500 1.000 111.20000 ? 45  ARG   C O   1 
ATOM   5067 C  CB  . ARG   C 1 29  ? 152.56100 156.60600 180.81700 1.000 101.46000 ? 45  ARG   C CB  1 
ATOM   5068 N  N   . VAL   C 1 30  ? 151.57100 153.92700 182.15400 1.000 112.75000 ? 46  VAL   C N   1 
ATOM   5069 C  CA  . VAL   C 1 30  ? 151.20900 153.15300 183.33700 1.000 113.84000 ? 46  VAL   C CA  1 
ATOM   5070 C  C   . VAL   C 1 30  ? 151.83400 151.76400 183.31100 1.000 116.41000 ? 46  VAL   C C   1 
ATOM   5071 O  O   . VAL   C 1 30  ? 151.75800 151.02600 184.29900 1.000 117.06000 ? 46  VAL   C O   1 
ATOM   5072 C  CB  . VAL   C 1 30  ? 149.66600 153.12400 183.44300 1.000 109.76000 ? 46  VAL   C CB  1 
ATOM   5073 C  CG1 . VAL   C 1 30  ? 149.18100 152.28800 184.62200 1.000 112.90000 ? 46  VAL   C CG1 1 
ATOM   5074 C  CG2 . VAL   C 1 30  ? 149.12500 154.54100 183.55500 1.000 109.37000 ? 46  VAL   C CG2 1 
ATOM   5075 N  N   . ALA   C 1 31  ? 152.50400 151.40600 182.21700 1.000 127.95000 ? 47  ALA   C N   1 
ATOM   5076 C  CA  . ALA   C 1 31  ? 153.35400 150.22200 182.22200 1.000 128.20000 ? 47  ALA   C CA  1 
ATOM   5077 C  C   . ALA   C 1 31  ? 154.80500 150.56900 182.54200 1.000 127.77000 ? 47  ALA   C C   1 
ATOM   5078 O  O   . ALA   C 1 31  ? 155.43400 149.91400 183.38000 1.000 127.91000 ? 47  ALA   C O   1 
ATOM   5079 C  CB  . ALA   C 1 31  ? 153.26600 149.50300 180.87400 1.000 124.80000 ? 47  ALA   C CB  1 
ATOM   5080 N  N   . GLN   C 1 32  ? 155.34800 151.59800 181.88600 1.000 134.84000 ? 48  GLN   C N   1 
ATOM   5081 C  CA  . GLN   C 1 32  ? 156.76600 151.90800 182.03100 1.000 134.81000 ? 48  GLN   C CA  1 
ATOM   5082 C  C   . GLN   C 1 32  ? 157.08300 152.44600 183.42000 1.000 137.07000 ? 48  GLN   C C   1 
ATOM   5083 O  O   . GLN   C 1 32  ? 158.08600 152.05200 184.02600 1.000 141.45000 ? 48  GLN   C O   1 
ATOM   5084 C  CB  . GLN   C 1 32  ? 157.19600 152.90800 180.95800 1.000 135.87000 ? 48  GLN   C CB  1 
ATOM   5085 N  N   . GLY   C 1 33  ? 156.25100 153.35300 183.94100 1.000 146.02000 ? 49  GLY   C N   1 
ATOM   5086 C  CA  . GLY   C 1 33  ? 156.46800 153.83800 185.29400 1.000 147.99000 ? 49  GLY   C CA  1 
ATOM   5087 C  C   . GLY   C 1 33  ? 156.34700 152.74300 186.33500 1.000 150.63000 ? 49  GLY   C C   1 
ATOM   5088 O  O   . GLY   C 1 33  ? 157.10400 152.71200 187.30800 1.000 154.91000 ? 49  GLY   C O   1 
ATOM   5089 N  N   . ILE   C 1 34  ? 155.38600 151.83500 186.15200 1.000 143.11000 ? 50  ILE   C N   1 
ATOM   5090 C  CA  . ILE   C 1 34  ? 155.25900 150.69400 187.05500 1.000 144.83000 ? 50  ILE   C CA  1 
ATOM   5091 C  C   . ILE   C 1 34  ? 156.51900 149.83900 187.00800 1.000 145.26000 ? 50  ILE   C C   1 
ATOM   5092 O  O   . ILE   C 1 34  ? 157.07500 149.46700 188.04600 1.000 147.02000 ? 50  ILE   C O   1 
ATOM   5093 C  CB  . ILE   C 1 34  ? 153.99800 149.87200 186.72700 1.000 141.39000 ? 50  ILE   C CB  1 
ATOM   5094 C  CG1 . ILE   C 1 34  ? 152.74700 150.46000 187.40000 1.000 142.54000 ? 50  ILE   C CG1 1 
ATOM   5095 C  CG2 . ILE   C 1 34  ? 154.17600 148.41700 187.14100 1.000 141.87000 ? 50  ILE   C CG2 1 
ATOM   5096 C  CD1 . ILE   C 1 34  ? 152.48600 151.93000 187.15900 1.000 143.17000 ? 50  ILE   C CD1 1 
ATOM   5097 N  N   . MET   C 1 35  ? 157.00400 149.53600 185.80300 1.000 135.68000 ? 51  MET   C N   1 
ATOM   5098 C  CA  . MET   C 1 35  ? 158.20800 148.72000 185.68100 1.000 135.93000 ? 51  MET   C CA  1 
ATOM   5099 C  C   . MET   C 1 35  ? 159.40500 149.39800 186.33700 1.000 135.60000 ? 51  MET   C C   1 
ATOM   5100 O  O   . MET   C 1 35  ? 160.21500 148.74200 187.00300 1.000 135.14000 ? 51  MET   C O   1 
ATOM   5101 C  CB  . MET   C 1 35  ? 158.49700 148.42500 184.20900 1.000 137.32000 ? 51  MET   C CB  1 
ATOM   5102 N  N   . LYS   C 1 36  ? 159.53300 150.71400 186.15900 1.000 140.38000 ? 52  LYS   C N   1 
ATOM   5103 C  CA  . LYS   C 1 36  ? 160.71200 151.42400 186.64300 1.000 140.48000 ? 52  LYS   C CA  1 
ATOM   5104 C  C   . LYS   C 1 36  ? 160.70900 151.61200 188.15700 1.000 141.78000 ? 52  LYS   C C   1 
ATOM   5105 O  O   . LYS   C 1 36  ? 161.78300 151.69300 188.76300 1.000 143.62000 ? 52  LYS   C O   1 
ATOM   5106 C  CB  . LYS   C 1 36  ? 160.82400 152.78100 185.94900 1.000 138.97000 ? 52  LYS   C CB  1 
ATOM   5107 N  N   . LEU   C 1 37  ? 159.53600 151.68100 188.79000 1.000 148.67000 ? 53  LEU   C N   1 
ATOM   5108 C  CA  . LEU   C 1 37  ? 159.46100 152.03200 190.20400 1.000 148.94000 ? 53  LEU   C CA  1 
ATOM   5109 C  C   . LEU   C 1 37  ? 159.18500 150.84200 191.12100 1.000 150.12000 ? 53  LEU   C C   1 
ATOM   5110 O  O   . LEU   C 1 37  ? 158.81700 151.04300 192.28300 1.000 152.63000 ? 53  LEU   C O   1 
ATOM   5111 C  CB  . LEU   C 1 37  ? 158.40000 153.11400 190.41700 1.000 147.49000 ? 53  LEU   C CB  1 
ATOM   5112 C  CG  . LEU   C 1 37  ? 158.84900 154.57200 190.27700 1.000 148.40000 ? 53  LEU   C CG  1 
ATOM   5113 C  CD1 . LEU   C 1 37  ? 159.32000 154.88600 188.86500 1.000 150.02000 ? 53  LEU   C CD1 1 
ATOM   5114 C  CD2 . LEU   C 1 37  ? 157.73200 155.51800 190.69200 1.000 148.14000 ? 53  LEU   C CD2 1 
ATOM   5115 N  N   . CYS   C 1 38  ? 159.34700 149.61100 190.63400 1.000 161.45000 ? 54  CYS   C N   1 
ATOM   5116 C  CA  . CYS   C 1 38  ? 159.31400 148.43800 191.50700 1.000 162.46000 ? 54  CYS   C CA  1 
ATOM   5117 C  C   . CYS   C 1 38  ? 160.63300 147.67700 191.44500 1.000 162.91000 ? 54  CYS   C C   1 
ATOM   5118 O  O   . CYS   C 1 38  ? 161.32000 147.58300 192.46500 1.000 162.98000 ? 54  CYS   C O   1 
ATOM   5119 C  CB  . CYS   C 1 38  ? 158.12400 147.52900 191.19800 1.000 162.67000 ? 54  CYS   C CB  1 
ATOM   5120 S  SG  . CYS   C 1 38  ? 156.61400 148.37000 190.69700 1.000 164.99000 ? 54  CYS   C SG  1 
ATOM   5121 N  N   . LEU   C 1 39  ? 161.00000 147.10800 190.29100 1.000 158.39000 ? 55  LEU   C N   1 
ATOM   5122 C  CA  . LEU   C 1 39  ? 162.25200 146.36100 190.19500 1.000 158.67000 ? 55  LEU   C CA  1 
ATOM   5123 C  C   . LEU   C 1 39  ? 163.45300 147.19500 190.62000 1.000 159.52000 ? 55  LEU   C C   1 
ATOM   5124 O  O   . LEU   C 1 39  ? 164.48200 146.63100 191.00700 1.000 160.43000 ? 55  LEU   C O   1 
ATOM   5125 C  CB  . LEU   C 1 39  ? 162.45000 145.84600 188.76800 1.000 158.28000 ? 55  LEU   C CB  1 
ATOM   5126 C  CG  . LEU   C 1 39  ? 161.40100 144.84900 188.27200 1.000 158.91000 ? 55  LEU   C CG  1 
ATOM   5127 C  CD1 . LEU   C 1 39  ? 161.64300 144.49000 186.81400 1.000 158.04000 ? 55  LEU   C CD1 1 
ATOM   5128 C  CD2 . LEU   C 1 39  ? 161.39400 143.60200 189.14300 1.000 157.96000 ? 55  LEU   C CD2 1 
ATOM   5129 N  N   . GLU   C 1 40  ? 163.34500 148.51900 190.55500 1.000 166.23000 ? 56  GLU   C N   1 
ATOM   5130 C  CA  . GLU   C 1 40  ? 164.36000 149.42500 191.06600 1.000 165.71000 ? 56  GLU   C CA  1 
ATOM   5131 C  C   . GLU   C 1 40  ? 163.67700 150.42200 191.98700 1.000 166.37000 ? 56  GLU   C C   1 
ATOM   5132 O  O   . GLU   C 1 40  ? 162.56000 150.86700 191.70500 1.000 167.66000 ? 56  GLU   C O   1 
ATOM   5133 C  CB  . GLU   C 1 40  ? 165.08900 150.15600 189.93200 1.000 165.23000 ? 56  GLU   C CB  1 
ATOM   5134 N  N   . GLU   C 1 41  ? 164.34500 150.76300 193.09100 1.000 168.96000 ? 57  GLU   C N   1 
ATOM   5135 C  CA  . GLU   C 1 41  ? 163.83800 151.75500 194.04000 1.000 168.80000 ? 57  GLU   C CA  1 
ATOM   5136 C  C   . GLU   C 1 41  ? 162.49100 151.30400 194.61300 1.000 167.64000 ? 57  GLU   C C   1 
ATOM   5137 O  O   . GLU   C 1 41  ? 161.49000 152.02200 194.55700 1.000 166.48000 ? 57  GLU   C O   1 
ATOM   5138 C  CB  . GLU   C 1 41  ? 163.74400 153.14000 193.38800 1.000 168.50000 ? 57  GLU   C CB  1 
ATOM   5139 C  CG  . GLU   C 1 41  ? 163.44400 154.29200 194.34200 1.000 169.29000 ? 57  GLU   C CG  1 
ATOM   5140 C  CD  . GLU   C 1 41  ? 163.15300 155.58700 193.61100 1.000 168.70000 ? 57  GLU   C CD  1 
ATOM   5141 O  OE1 . GLU   C 1 41  ? 163.31600 155.62100 192.37300 1.000 164.49000 ? 57  GLU   C OE1 1 
ATOM   5142 O  OE2 . GLU   C 1 41  ? 162.76200 156.57100 194.27300 1.000 169.92000 ? 57  GLU   C OE2 1 
ATOM   5143 N  N   . GLU   C 1 42  ? 162.46800 150.07000 195.11900 1.000 170.93000 ? 58  GLU   C N   1 
ATOM   5144 C  CA  . GLU   C 1 42  ? 161.25000 149.47800 195.66700 1.000 171.71000 ? 58  GLU   C CA  1 
ATOM   5145 C  C   . GLU   C 1 42  ? 160.56600 150.42300 196.64600 1.000 173.02000 ? 58  GLU   C C   1 
ATOM   5146 O  O   . GLU   C 1 42  ? 161.19400 150.94300 197.57200 1.000 174.66000 ? 58  GLU   C O   1 
ATOM   5147 C  CB  . GLU   C 1 42  ? 161.58000 148.15300 196.35700 1.000 172.83000 ? 58  GLU   C CB  1 
ATOM   5148 N  N   . LEU   C 1 43  ? 159.26500 150.62900 196.44200 1.000 165.58000 ? 59  LEU   C N   1 
ATOM   5149 C  CA  . LEU   C 1 43  ? 158.48700 151.54000 197.26800 1.000 165.27000 ? 59  LEU   C CA  1 
ATOM   5150 C  C   . LEU   C 1 43  ? 157.03300 151.09000 197.28100 1.000 163.47000 ? 59  LEU   C C   1 
ATOM   5151 O  O   . LEU   C 1 43  ? 156.56800 150.40300 196.36800 1.000 164.01000 ? 59  LEU   C O   1 
ATOM   5152 C  CB  . LEU   C 1 43  ? 158.58500 152.98500 196.76100 1.000 165.06000 ? 59  LEU   C CB  1 
ATOM   5153 C  CG  . LEU   C 1 43  ? 159.84900 153.79000 197.06700 1.000 167.12000 ? 59  LEU   C CG  1 
ATOM   5154 C  CD1 . LEU   C 1 43  ? 159.92100 155.02400 196.18200 1.000 164.31000 ? 59  LEU   C CD1 1 
ATOM   5155 C  CD2 . LEU   C 1 43  ? 159.89500 154.17800 198.53600 1.000 166.34000 ? 59  LEU   C CD2 1 
ATOM   5156 N  N   . PHE   C 1 44  ? 156.31800 151.50500 198.32800 1.000 157.72000 ? 60  PHE   C N   1 
ATOM   5157 C  CA  . PHE   C 1 44  ? 154.89200 151.20900 198.48900 1.000 158.46000 ? 60  PHE   C CA  1 
ATOM   5158 C  C   . PHE   C 1 44  ? 154.61100 149.71200 198.37900 1.000 159.36000 ? 60  PHE   C C   1 
ATOM   5159 O  O   . PHE   C 1 44  ? 153.62900 149.28700 197.76700 1.000 161.28000 ? 60  PHE   C O   1 
ATOM   5160 C  CB  . PHE   C 1 44  ? 154.04700 151.99100 197.48100 1.000 160.00000 ? 60  PHE   C CB  1 
ATOM   5161 C  CG  . PHE   C 1 44  ? 154.56800 153.36700 197.18800 1.000 159.82000 ? 60  PHE   C CG  1 
ATOM   5162 C  CD1 . PHE   C 1 44  ? 154.34000 154.41000 198.06800 1.000 159.98000 ? 60  PHE   C CD1 1 
ATOM   5163 C  CD2 . PHE   C 1 44  ? 155.26700 153.62400 196.02000 1.000 158.06000 ? 60  PHE   C CD2 1 
ATOM   5164 C  CE1 . PHE   C 1 44  ? 154.81500 155.67800 197.79900 1.000 159.69000 ? 60  PHE   C CE1 1 
ATOM   5165 C  CE2 . PHE   C 1 44  ? 155.74400 154.89100 195.74500 1.000 157.23000 ? 60  PHE   C CE2 1 
ATOM   5166 C  CZ  . PHE   C 1 44  ? 155.51700 155.91900 196.63600 1.000 158.41000 ? 60  PHE   C CZ  1 
ATOM   5167 N  N   . ALA   C 1 45  ? 155.49500 148.90400 198.96700 1.000 169.03000 ? 61  ALA   C N   1 
ATOM   5168 C  CA  . ALA   C 1 45  ? 155.34600 147.45400 198.94200 1.000 170.16000 ? 61  ALA   C CA  1 
ATOM   5169 C  C   . ALA   C 1 45  ? 154.00600 147.02700 199.52900 1.000 168.53000 ? 61  ALA   C C   1 
ATOM   5170 O  O   . ALA   C 1 45  ? 153.15600 146.48700 198.81400 1.000 167.61000 ? 61  ALA   C O   1 
ATOM   5171 C  CB  . ALA   C 1 45  ? 156.49300 146.78700 199.70400 1.000 170.80000 ? 61  ALA   C CB  1 
ATOM   5172 N  N   . ASP   C 1 46  ? 153.81800 147.24900 200.83100 1.000 190.74000 ? 62  ASP   C N   1 
ATOM   5173 C  CA  . ASP   C 1 46  ? 152.60300 146.94400 201.58200 1.000 192.64000 ? 62  ASP   C CA  1 
ATOM   5174 C  C   . ASP   C 1 46  ? 152.32800 145.44900 201.69600 1.000 193.35000 ? 62  ASP   C C   1 
ATOM   5175 O  O   . ASP   C 1 46  ? 151.32900 145.06800 202.31800 1.000 193.58000 ? 62  ASP   C O   1 
ATOM   5176 C  CB  . ASP   C 1 46  ? 151.36000 147.63100 200.99600 1.000 193.03000 ? 62  ASP   C CB  1 
ATOM   5177 N  N   . VAL   C 1 47  ? 153.18000 144.58900 201.13500 1.000 185.97000 ? 63  VAL   C N   1 
ATOM   5178 C  CA  . VAL   C 1 47  ? 153.01900 143.14200 201.22800 1.000 185.75000 ? 63  VAL   C CA  1 
ATOM   5179 C  C   . VAL   C 1 47  ? 154.40300 142.51700 201.31400 1.000 185.80000 ? 63  VAL   C C   1 
ATOM   5180 O  O   . VAL   C 1 47  ? 155.37100 143.02600 200.74300 1.000 184.00000 ? 63  VAL   C O   1 
ATOM   5181 C  CB  . VAL   C 1 47  ? 152.24100 142.54100 200.02500 1.000 183.99000 ? 63  VAL   C CB  1 
ATOM   5182 C  CG1 . VAL   C 1 47  ? 151.86800 141.09000 200.29400 1.000 184.09000 ? 63  VAL   C CG1 1 
ATOM   5183 C  CG2 . VAL   C 1 47  ? 150.99200 143.33900 199.70000 1.000 186.19000 ? 63  VAL   C CG2 1 
ATOM   5184 N  N   . THR   C 1 48  ? 154.49000 141.40200 202.03700 1.000 189.14000 ? 64  THR   C N   1 
ATOM   5185 C  CA  . THR   C 1 48  ? 155.73100 140.65800 202.21000 1.000 188.68000 ? 64  THR   C CA  1 
ATOM   5186 C  C   . THR   C 1 48  ? 155.46500 139.21300 201.82100 1.000 187.67000 ? 64  THR   C C   1 
ATOM   5187 O  O   . THR   C 1 48  ? 154.58000 138.56800 202.39200 1.000 185.76000 ? 64  THR   C O   1 
ATOM   5188 C  CB  . THR   C 1 48  ? 156.23800 140.74200 203.65400 1.000 188.49000 ? 64  THR   C CB  1 
ATOM   5189 O  OG1 . THR   C 1 48  ? 155.30000 140.10500 204.53000 1.000 185.72000 ? 64  THR   C OG1 1 
ATOM   5190 C  CG2 . THR   C 1 48  ? 156.41600 142.19300 204.07600 1.000 188.05000 ? 64  THR   C CG2 1 
ATOM   5191 N  N   . ILE   C 1 49  ? 156.22500 138.70900 200.85200 1.000 177.69000 ? 65  ILE   C N   1 
ATOM   5192 C  CA  . ILE   C 1 49  ? 156.01600 137.38100 200.28900 1.000 176.91000 ? 65  ILE   C CA  1 
ATOM   5193 C  C   . ILE   C 1 49  ? 157.18200 136.48900 200.68900 1.000 178.39000 ? 65  ILE   C C   1 
ATOM   5194 O  O   . ILE   C 1 49  ? 158.34600 136.89900 200.60000 1.000 177.74000 ? 65  ILE   C O   1 
ATOM   5195 C  CB  . ILE   C 1 49  ? 155.87300 137.45200 198.75800 1.000 175.57000 ? 65  ILE   C CB  1 
ATOM   5196 C  CG1 . ILE   C 1 49  ? 154.50300 138.01400 198.36900 1.000 174.90000 ? 65  ILE   C CG1 1 
ATOM   5197 C  CG2 . ILE   C 1 49  ? 156.11200 136.09300 198.12300 1.000 175.35000 ? 65  ILE   C CG2 1 
ATOM   5198 C  CD1 . ILE   C 1 49  ? 153.37700 137.01800 198.49300 1.000 175.16000 ? 65  ILE   C CD1 1 
ATOM   5199 N  N   . SER   C 1 50  ? 156.86800 135.27400 201.13200 1.000 188.61000 ? 66  SER   C N   1 
ATOM   5200 C  CA  . SER   C 1 50  ? 157.86400 134.29500 201.54800 1.000 187.55000 ? 66  SER   C CA  1 
ATOM   5201 C  C   . SER   C 1 50  ? 158.02900 133.25400 200.44800 1.000 186.50000 ? 66  SER   C C   1 
ATOM   5202 O  O   . SER   C 1 50  ? 157.05600 132.59900 200.05800 1.000 186.84000 ? 66  SER   C O   1 
ATOM   5203 C  CB  . SER   C 1 50  ? 157.45900 133.63000 202.86300 1.000 187.94000 ? 66  SER   C CB  1 
ATOM   5204 O  OG  . SER   C 1 50  ? 156.19600 132.99800 202.74900 1.000 187.77000 ? 66  SER   C OG  1 
ATOM   5205 N  N   . VAL   C 1 51  ? 159.25400 133.10000 199.95100 1.000 174.97000 ? 67  VAL   C N   1 
ATOM   5206 C  CA  . VAL   C 1 51  ? 159.57300 132.11200 198.91900 1.000 174.74000 ? 67  VAL   C CA  1 
ATOM   5207 C  C   . VAL   C 1 51  ? 160.71600 131.26100 199.46600 1.000 175.50000 ? 67  VAL   C C   1 
ATOM   5208 O  O   . VAL   C 1 51  ? 161.89400 131.57700 199.26800 1.000 174.45000 ? 67  VAL   C O   1 
ATOM   5209 C  CB  . VAL   C 1 51  ? 159.94900 132.75300 197.58100 1.000 175.78000 ? 67  VAL   C CB  1 
ATOM   5210 N  N   . GLU   C 1 52  ? 160.37200 130.15500 200.12900 1.000 177.47000 ? 68  GLU   C N   1 
ATOM   5211 C  CA  . GLU   C 1 52  ? 161.34000 129.28900 200.80500 1.000 177.89000 ? 68  GLU   C CA  1 
ATOM   5212 C  C   . GLU   C 1 52  ? 162.32900 130.10500 201.63400 1.000 178.99000 ? 68  GLU   C C   1 
ATOM   5213 O  O   . GLU   C 1 52  ? 163.54100 129.88000 201.61300 1.000 178.83000 ? 68  GLU   C O   1 
ATOM   5214 C  CB  . GLU   C 1 52  ? 162.07100 128.39800 199.79900 1.000 176.86000 ? 68  GLU   C CB  1 
ATOM   5215 C  CG  . GLU   C 1 52  ? 161.15000 127.64000 198.85900 1.000 177.42000 ? 68  GLU   C CG  1 
ATOM   5216 C  CD  . GLU   C 1 52  ? 161.90600 126.72500 197.91500 1.000 177.26000 ? 68  GLU   C CD  1 
ATOM   5217 O  OE1 . GLU   C 1 52  ? 163.11700 126.51200 198.13400 1.000 177.31000 ? 68  GLU   C OE1 1 
ATOM   5218 O  OE2 . GLU   C 1 52  ? 161.28900 126.21900 196.95400 1.000 176.38000 ? 68  GLU   C OE2 1 
ATOM   5219 N  N   . GLY   C 1 53  ? 161.79200 131.07100 202.37800 1.000 187.85000 ? 69  GLY   C N   1 
ATOM   5220 C  CA  . GLY   C 1 53  ? 162.58200 131.91700 203.24300 1.000 186.69000 ? 69  GLY   C CA  1 
ATOM   5221 C  C   . GLY   C 1 53  ? 163.06600 133.20500 202.61400 1.000 186.86000 ? 69  GLY   C C   1 
ATOM   5222 O  O   . GLY   C 1 53  ? 163.58600 134.06800 203.33200 1.000 187.54000 ? 69  GLY   C O   1 
ATOM   5223 N  N   . ARG   C 1 54  ? 162.91200 133.36700 201.30200 1.000 175.43000 ? 70  ARG   C N   1 
ATOM   5224 C  CA  . ARG   C 1 54  ? 163.26400 134.61800 200.64600 1.000 173.80000 ? 70  ARG   C CA  1 
ATOM   5225 C  C   . ARG   C 1 54  ? 162.15100 135.63400 200.86500 1.000 174.85000 ? 70  ARG   C C   1 
ATOM   5226 O  O   . ARG   C 1 54  ? 160.97200 135.32600 200.66100 1.000 174.90000 ? 70  ARG   C O   1 
ATOM   5227 C  CB  . ARG   C 1 54  ? 163.49700 134.39200 199.15300 1.000 171.40000 ? 70  ARG   C CB  1 
ATOM   5228 N  N   . GLU   C 1 55  ? 162.52600 136.84000 201.27900 1.000 175.92000 ? 71  GLU   C N   1 
ATOM   5229 C  CA  . GLU   C 1 55  ? 161.57600 137.91300 201.54100 1.000 176.00000 ? 71  GLU   C CA  1 
ATOM   5230 C  C   . GLU   C 1 55  ? 161.45700 138.80800 200.31300 1.000 174.95000 ? 71  GLU   C C   1 
ATOM   5231 O  O   . GLU   C 1 55  ? 162.45800 139.35800 199.84100 1.000 173.62000 ? 71  GLU   C O   1 
ATOM   5232 C  CB  . GLU   C 1 55  ? 162.00400 138.73100 202.75900 1.000 175.98000 ? 71  GLU   C CB  1 
ATOM   5233 N  N   . PHE   C 1 56  ? 160.23600 138.95100 199.80300 1.000 168.09000 ? 72  PHE   C N   1 
ATOM   5234 C  CA  . PHE   C 1 56  ? 159.94700 139.78100 198.64200 1.000 167.21000 ? 72  PHE   C CA  1 
ATOM   5235 C  C   . PHE   C 1 56  ? 159.00300 140.90300 199.04400 1.000 168.26000 ? 72  PHE   C C   1 
ATOM   5236 O  O   . PHE   C 1 56  ? 158.06600 140.69300 199.82000 1.000 168.26000 ? 72  PHE   C O   1 
ATOM   5237 C  CB  . PHE   C 1 56  ? 159.32300 138.97700 197.49000 1.000 166.54000 ? 72  PHE   C CB  1 
ATOM   5238 C  CG  . PHE   C 1 56  ? 160.16200 137.82200 197.01300 1.000 168.34000 ? 72  PHE   C CG  1 
ATOM   5239 C  CD1 . PHE   C 1 56  ? 161.52900 137.79300 197.23200 1.000 170.43000 ? 72  PHE   C CD1 1 
ATOM   5240 C  CD2 . PHE   C 1 56  ? 159.57900 136.77300 196.32300 1.000 167.74000 ? 72  PHE   C CD2 1 
ATOM   5241 C  CE1 . PHE   C 1 56  ? 162.29500 136.73400 196.78500 1.000 170.40000 ? 72  PHE   C CE1 1 
ATOM   5242 C  CE2 . PHE   C 1 56  ? 160.34000 135.71400 195.87100 1.000 169.26000 ? 72  PHE   C CE2 1 
ATOM   5243 C  CZ  . PHE   C 1 56  ? 161.70000 135.69300 196.10500 1.000 171.74000 ? 72  PHE   C CZ  1 
ATOM   5244 N  N   . GLN   C 1 57  ? 159.25800 142.09700 198.51000 1.000 165.22000 ? 73  GLN   C N   1 
ATOM   5245 C  CA  . GLN   C 1 57  ? 158.45200 143.27900 198.78500 1.000 165.93000 ? 73  GLN   C CA  1 
ATOM   5246 C  C   . GLN   C 1 57  ? 157.40500 143.51900 197.70400 1.000 165.52000 ? 73  GLN   C C   1 
ATOM   5247 O  O   . GLN   C 1 57  ? 157.11500 144.67300 197.36800 1.000 165.25000 ? 73  GLN   C O   1 
ATOM   5248 C  CB  . GLN   C 1 57  ? 159.34800 144.50700 198.94000 1.000 164.84000 ? 73  GLN   C CB  1 
ATOM   5249 N  N   . LEU   C 1 58  ? 156.86500 142.44300 197.13000 1.000 167.58000 ? 74  LEU   C N   1 
ATOM   5250 C  CA  . LEU   C 1 58  ? 155.88700 142.52800 196.05000 1.000 167.31000 ? 74  LEU   C CA  1 
ATOM   5251 C  C   . LEU   C 1 58  ? 154.78500 143.52800 196.36500 1.000 168.20000 ? 74  LEU   C C   1 
ATOM   5252 O  O   . LEU   C 1 58  ? 154.08200 143.40300 197.37200 1.000 167.97000 ? 74  LEU   C O   1 
ATOM   5253 C  CB  . LEU   C 1 58  ? 155.28400 141.14800 195.78700 1.000 166.31000 ? 74  LEU   C CB  1 
ATOM   5254 C  CG  . LEU   C 1 58  ? 156.24500 140.04500 195.34300 1.000 167.53000 ? 74  LEU   C CG  1 
ATOM   5255 C  CD1 . LEU   C 1 58  ? 155.46700 138.85600 194.81000 1.000 166.86000 ? 74  LEU   C CD1 1 
ATOM   5256 C  CD2 . LEU   C 1 58  ? 157.21800 140.56400 194.29700 1.000 167.67000 ? 74  LEU   C CD2 1 
ATOM   5257 N  N   . HIS   C 1 59  ? 154.64500 144.52200 195.49600 1.000 168.85000 ? 75  HIS   C N   1 
ATOM   5258 C  CA  . HIS   C 1 59  ? 153.58700 145.51100 195.63300 1.000 169.98000 ? 75  HIS   C CA  1 
ATOM   5259 C  C   . HIS   C 1 59  ? 152.22600 144.88200 195.36300 1.000 173.39000 ? 75  HIS   C C   1 
ATOM   5260 O  O   . HIS   C 1 59  ? 152.08900 143.99200 194.52000 1.000 172.60000 ? 75  HIS   C O   1 
ATOM   5261 C  CB  . HIS   C 1 59  ? 153.82300 146.68500 194.68600 1.000 166.18000 ? 75  HIS   C CB  1 
ATOM   5262 C  CG  . HIS   C 1 59  ? 155.19400 147.28000 194.77900 1.000 165.83000 ? 75  HIS   C CG  1 
ATOM   5263 N  ND1 . HIS   C 1 59  ? 156.13100 146.86300 195.70000 1.000 167.63000 ? 75  HIS   C ND1 1 
ATOM   5264 C  CD2 . HIS   C 1 59  ? 155.78400 148.26800 194.06600 1.000 168.45000 ? 75  HIS   C CD2 1 
ATOM   5265 C  CE1 . HIS   C 1 59  ? 157.24000 147.56400 195.54800 1.000 170.39000 ? 75  HIS   C CE1 1 
ATOM   5266 N  NE2 . HIS   C 1 59  ? 157.05500 148.42500 194.56300 1.000 171.12000 ? 75  HIS   C NE2 1 
ATOM   5267 N  N   . ARG   C 1 60  ? 151.21400 145.34900 196.09500 1.000 178.63000 ? 76  ARG   C N   1 
ATOM   5268 C  CA  . ARG   C 1 60  ? 149.90800 144.70000 196.07600 1.000 174.63000 ? 76  ARG   C CA  1 
ATOM   5269 C  C   . ARG   C 1 60  ? 149.13700 145.03000 194.80400 1.000 173.98000 ? 76  ARG   C C   1 
ATOM   5270 O  O   . ARG   C 1 60  ? 148.66500 144.12500 194.10600 1.000 175.19000 ? 76  ARG   C O   1 
ATOM   5271 C  CB  . ARG   C 1 60  ? 149.10000 145.11400 197.30700 1.000 173.09000 ? 76  ARG   C CB  1 
ATOM   5272 N  N   . LEU   C 1 61  ? 148.98200 146.32400 194.50600 1.000 152.69000 ? 77  LEU   C N   1 
ATOM   5273 C  CA  . LEU   C 1 61  ? 148.11700 146.75800 193.41300 1.000 151.92000 ? 77  LEU   C CA  1 
ATOM   5274 C  C   . LEU   C 1 61  ? 148.46700 146.08200 192.09300 1.000 153.18000 ? 77  LEU   C C   1 
ATOM   5275 O  O   . LEU   C 1 61  ? 147.57400 145.65800 191.35000 1.000 152.53000 ? 77  LEU   C O   1 
ATOM   5276 C  CB  . LEU   C 1 61  ? 148.18400 148.27900 193.26900 1.000 151.19000 ? 77  LEU   C CB  1 
ATOM   5277 C  CG  . LEU   C 1 61  ? 147.25100 148.88100 192.21800 1.000 151.93000 ? 77  LEU   C CG  1 
ATOM   5278 C  CD1 . LEU   C 1 61  ? 146.71300 150.19000 192.71900 1.000 151.19000 ? 77  LEU   C CD1 1 
ATOM   5279 C  CD2 . LEU   C 1 61  ? 147.97200 149.09300 190.89100 1.000 151.66000 ? 77  LEU   C CD2 1 
ATOM   5280 N  N   . VAL   C 1 62  ? 149.75900 146.01400 191.75700 1.000 145.72000 ? 78  VAL   C N   1 
ATOM   5281 C  CA  . VAL   C 1 62  ? 150.15200 145.41600 190.48100 1.000 142.40000 ? 78  VAL   C CA  1 
ATOM   5282 C  C   . VAL   C 1 62  ? 149.63600 143.98400 190.38200 1.000 142.67000 ? 78  VAL   C C   1 
ATOM   5283 O  O   . VAL   C 1 62  ? 148.96600 143.61600 189.40900 1.000 143.64000 ? 78  VAL   C O   1 
ATOM   5284 C  CB  . VAL   C 1 62  ? 151.67700 145.50900 190.27300 1.000 142.37000 ? 78  VAL   C CB  1 
ATOM   5285 C  CG1 . VAL   C 1 62  ? 152.10100 146.95700 190.24000 1.000 142.99000 ? 78  VAL   C CG1 1 
ATOM   5286 C  CG2 . VAL   C 1 62  ? 152.43900 144.79900 191.37900 1.000 143.59000 ? 78  VAL   C CG2 1 
ATOM   5287 N  N   . LEU   C 1 63  ? 149.94400 143.15200 191.37300 1.000 139.67000 ? 79  LEU   C N   1 
ATOM   5288 C  CA  . LEU   C 1 63  ? 149.34600 141.83400 191.41500 1.000 139.37000 ? 79  LEU   C CA  1 
ATOM   5289 C  C   . LEU   C 1 63  ? 147.83300 141.95500 191.59400 1.000 141.43000 ? 79  LEU   C C   1 
ATOM   5290 O  O   . LEU   C 1 63  ? 147.29500 143.02500 191.88600 1.000 142.17000 ? 79  LEU   C O   1 
ATOM   5291 C  CB  . LEU   C 1 63  ? 149.95800 141.00400 192.54100 1.000 137.45000 ? 79  LEU   C CB  1 
ATOM   5292 C  CG  . LEU   C 1 63  ? 151.44300 140.67800 192.36500 1.000 140.53000 ? 79  LEU   C CG  1 
ATOM   5293 C  CD1 . LEU   C 1 63  ? 152.04900 140.19300 193.67200 1.000 140.86000 ? 79  LEU   C CD1 1 
ATOM   5294 C  CD2 . LEU   C 1 63  ? 151.65700 139.66400 191.24900 1.000 142.38000 ? 79  LEU   C CD2 1 
ATOM   5295 N  N   . SER   C 1 64  ? 147.15000 140.83100 191.38500 1.000 142.25000 ? 80  SER   C N   1 
ATOM   5296 C  CA  . SER   C 1 64  ? 145.69400 140.72000 191.41000 1.000 139.81000 ? 80  SER   C CA  1 
ATOM   5297 C  C   . SER   C 1 64  ? 145.06100 141.39300 190.19600 1.000 141.25000 ? 80  SER   C C   1 
ATOM   5298 O  O   . SER   C 1 64  ? 143.94300 141.04500 189.80300 1.000 144.51000 ? 80  SER   C O   1 
ATOM   5299 C  CB  . SER   C 1 64  ? 145.11300 141.30300 192.70400 1.000 139.49000 ? 80  SER   C CB  1 
ATOM   5300 N  N   . ALA   C 1 65  ? 145.76400 142.35500 189.59400 1.000 146.44000 ? 81  ALA   C N   1 
ATOM   5301 C  CA  . ALA   C 1 65  ? 145.28000 143.01000 188.38700 1.000 149.45000 ? 81  ALA   C CA  1 
ATOM   5302 C  C   . ALA   C 1 65  ? 145.53600 142.18800 187.13400 1.000 148.30000 ? 81  ALA   C C   1 
ATOM   5303 O  O   . ALA   C 1 65  ? 145.06900 142.56600 186.05500 1.000 146.47000 ? 81  ALA   C O   1 
ATOM   5304 C  CB  . ALA   C 1 65  ? 145.92600 144.38800 188.24200 1.000 148.14000 ? 81  ALA   C CB  1 
ATOM   5305 N  N   . GLN   C 1 66  ? 146.26500 141.10100 187.25400 1.000 147.64000 ? 82  GLN   C N   1 
ATOM   5306 C  CA  . GLN   C 1 66  ? 146.53900 140.14400 186.19200 1.000 148.24000 ? 82  GLN   C CA  1 
ATOM   5307 C  C   . GLN   C 1 66  ? 146.25800 138.71600 186.62200 1.000 149.50000 ? 82  GLN   C C   1 
ATOM   5308 O  O   . GLN   C 1 66  ? 145.79700 137.91100 185.80800 1.000 150.28000 ? 82  GLN   C O   1 
ATOM   5309 C  CB  . GLN   C 1 66  ? 147.99800 140.27300 185.72400 1.000 148.37000 ? 82  GLN   C CB  1 
ATOM   5310 N  N   . SER   C 1 67  ? 146.52400 138.38400 187.88200 1.000 154.48000 ? 83  SER   C N   1 
ATOM   5311 C  CA  . SER   C 1 67  ? 146.23700 137.07200 188.44700 1.000 158.05000 ? 83  SER   C CA  1 
ATOM   5312 C  C   . SER   C 1 67  ? 145.06600 137.19300 189.41400 1.000 159.32000 ? 83  SER   C C   1 
ATOM   5313 O  O   . SER   C 1 67  ? 145.19300 137.81200 190.47500 1.000 159.62000 ? 83  SER   C O   1 
ATOM   5314 C  CB  . SER   C 1 67  ? 147.47100 136.52500 189.16000 1.000 158.00000 ? 83  SER   C CB  1 
ATOM   5315 N  N   . CYS   C 1 68  ? 143.93100 136.58600 189.05800 1.000 172.16000 ? 84  CYS   C N   1 
ATOM   5316 C  CA  . CYS   C 1 68  ? 142.76400 136.66200 189.92900 1.000 172.40000 ? 84  CYS   C CA  1 
ATOM   5317 C  C   . CYS   C 1 68  ? 142.98000 135.87300 191.21500 1.000 173.54000 ? 84  CYS   C C   1 
ATOM   5318 O  O   . CYS   C 1 68  ? 142.35600 136.17700 192.24200 1.000 174.56000 ? 84  CYS   C O   1 
ATOM   5319 C  CB  . CYS   C 1 68  ? 141.52300 136.15600 189.19400 1.000 171.59000 ? 84  CYS   C CB  1 
ATOM   5320 N  N   . PHE   C 1 69  ? 143.82300 134.83700 191.16500 1.000 173.77000 ? 85  PHE   C N   1 
ATOM   5321 C  CA  . PHE   C 1 69  ? 144.14500 134.08600 192.37300 1.000 173.62000 ? 85  PHE   C CA  1 
ATOM   5322 C  C   . PHE   C 1 69  ? 144.71700 134.99400 193.45500 1.000 174.03000 ? 85  PHE   C C   1 
ATOM   5323 O  O   . PHE   C 1 69  ? 144.40800 134.81600 194.63600 1.000 176.38000 ? 85  PHE   C O   1 
ATOM   5324 C  CB  . PHE   C 1 69  ? 145.11300 132.94800 192.04800 1.000 171.74000 ? 85  PHE   C CB  1 
ATOM   5325 C  CG  . PHE   C 1 69  ? 145.70500 132.28900 193.26000 1.000 173.43000 ? 85  PHE   C CG  1 
ATOM   5326 C  CD1 . PHE   C 1 69  ? 144.94000 131.44200 194.04400 1.000 174.55000 ? 85  PHE   C CD1 1 
ATOM   5327 C  CD2 . PHE   C 1 69  ? 147.02700 132.49800 193.60500 1.000 172.82000 ? 85  PHE   C CD2 1 
ATOM   5328 C  CE1 . PHE   C 1 69  ? 145.48000 130.83000 195.16000 1.000 173.73000 ? 85  PHE   C CE1 1 
ATOM   5329 C  CE2 . PHE   C 1 69  ? 147.57400 131.88900 194.71700 1.000 172.92000 ? 85  PHE   C CE2 1 
ATOM   5330 C  CZ  . PHE   C 1 69  ? 146.80000 131.05400 195.49500 1.000 173.55000 ? 85  PHE   C CZ  1 
ATOM   5331 N  N   . PHE   C 1 70  ? 145.47800 136.02200 193.07000 1.000 164.63000 ? 86  PHE   C N   1 
ATOM   5332 C  CA  . PHE   C 1 70  ? 145.99400 136.95700 194.06300 1.000 165.60000 ? 86  PHE   C CA  1 
ATOM   5333 C  C   . PHE   C 1 70  ? 144.94500 137.96600 194.49700 1.000 167.92000 ? 86  PHE   C C   1 
ATOM   5334 O  O   . PHE   C 1 70  ? 145.04400 138.50800 195.60300 1.000 167.55000 ? 86  PHE   C O   1 
ATOM   5335 C  CB  . PHE   C 1 70  ? 147.22100 137.70600 193.53000 1.000 165.34000 ? 86  PHE   C CB  1 
ATOM   5336 C  CG  . PHE   C 1 70  ? 148.46300 136.86200 193.42000 1.000 165.71000 ? 86  PHE   C CG  1 
ATOM   5337 C  CD1 . PHE   C 1 70  ? 148.42100 135.49600 193.63300 1.000 165.56000 ? 86  PHE   C CD1 1 
ATOM   5338 C  CD2 . PHE   C 1 70  ? 149.67900 137.44700 193.11200 1.000 165.29000 ? 86  PHE   C CD2 1 
ATOM   5339 C  CE1 . PHE   C 1 70  ? 149.56600 134.73000 193.53500 1.000 166.06000 ? 86  PHE   C CE1 1 
ATOM   5340 C  CE2 . PHE   C 1 70  ? 150.82700 136.68500 193.01200 1.000 166.37000 ? 86  PHE   C CE2 1 
ATOM   5341 C  CZ  . PHE   C 1 70  ? 150.77000 135.32500 193.22400 1.000 166.64000 ? 86  PHE   C CZ  1 
ATOM   5342 N  N   . ARG   C 1 71  ? 143.91900 138.19200 193.67600 1.000 173.95000 ? 87  ARG   C N   1 
ATOM   5343 C  CA  . ARG   C 1 71  ? 142.77500 138.97200 194.12700 1.000 172.54000 ? 87  ARG   C CA  1 
ATOM   5344 C  C   . ARG   C 1 71  ? 142.05700 138.23800 195.24900 1.000 171.32000 ? 87  ARG   C C   1 
ATOM   5345 O  O   . ARG   C 1 71  ? 141.92500 138.75400 196.36500 1.000 170.83000 ? 87  ARG   C O   1 
ATOM   5346 C  CB  . ARG   C 1 71  ? 141.82900 139.25000 192.95700 1.000 170.33000 ? 87  ARG   C CB  1 
ATOM   5347 N  N   . SER   C 1 72  ? 141.56400 137.03100 194.95400 1.000 167.07000 ? 88  SER   C N   1 
ATOM   5348 C  CA  . SER   C 1 72  ? 141.02000 136.16100 195.99500 1.000 167.50000 ? 88  SER   C CA  1 
ATOM   5349 C  C   . SER   C 1 72  ? 141.92900 136.10300 197.22000 1.000 166.43000 ? 88  SER   C C   1 
ATOM   5350 O  O   . SER   C 1 72  ? 141.45200 136.16600 198.35900 1.000 167.17000 ? 88  SER   C O   1 
ATOM   5351 C  CB  . SER   C 1 72  ? 140.79200 134.75600 195.43400 1.000 167.29000 ? 88  SER   C CB  1 
ATOM   5352 N  N   . MET   C 1 73  ? 143.24200 135.97600 197.00400 1.000 162.09000 ? 89  MET   C N   1 
ATOM   5353 C  CA  . MET   C 1 73  ? 144.18200 135.88800 198.11700 1.000 162.77000 ? 89  MET   C CA  1 
ATOM   5354 C  C   . MET   C 1 73  ? 144.17200 137.15400 198.96600 1.000 165.49000 ? 89  MET   C C   1 
ATOM   5355 O  O   . MET   C 1 73  ? 144.27900 137.08400 200.19600 1.000 168.63000 ? 89  MET   C O   1 
ATOM   5356 C  CB  . MET   C 1 73  ? 145.58900 135.61000 197.58900 1.000 162.14000 ? 89  MET   C CB  1 
ATOM   5357 N  N   . PHE   C 1 74  ? 144.04500 138.32000 198.33200 1.000 169.86000 ? 90  PHE   C N   1 
ATOM   5358 C  CA  . PHE   C 1 74  ? 144.19500 139.57700 199.05700 1.000 170.69000 ? 90  PHE   C CA  1 
ATOM   5359 C  C   . PHE   C 1 74  ? 142.88000 140.34000 199.17400 1.000 172.13000 ? 90  PHE   C C   1 
ATOM   5360 O  O   . PHE   C 1 74  ? 142.84000 141.55300 198.95000 1.000 171.41000 ? 90  PHE   C O   1 
ATOM   5361 C  CB  . PHE   C 1 74  ? 145.24800 140.46100 198.38400 1.000 168.94000 ? 90  PHE   C CB  1 
ATOM   5362 C  CG  . PHE   C 1 74  ? 146.56600 139.77600 198.14900 1.000 169.76000 ? 90  PHE   C CG  1 
ATOM   5363 C  CD1 . PHE   C 1 74  ? 147.04000 138.82100 199.03400 1.000 171.00000 ? 90  PHE   C CD1 1 
ATOM   5364 C  CD2 . PHE   C 1 74  ? 147.33400 140.09400 197.04200 1.000 171.49000 ? 90  PHE   C CD2 1 
ATOM   5365 C  CE1 . PHE   C 1 74  ? 148.25100 138.19300 198.81500 1.000 172.23000 ? 90  PHE   C CE1 1 
ATOM   5366 C  CE2 . PHE   C 1 74  ? 148.54600 139.47100 196.81800 1.000 173.00000 ? 90  PHE   C CE2 1 
ATOM   5367 C  CZ  . PHE   C 1 74  ? 149.00500 138.51900 197.70600 1.000 173.58000 ? 90  PHE   C CZ  1 
ATOM   5368 N  N   . THR   C 1 75  ? 141.80300 139.63900 199.52100 1.000 185.11000 ? 91  THR   C N   1 
ATOM   5369 C  CA  . THR   C 1 75  ? 140.50100 140.25000 199.79300 1.000 184.58000 ? 91  THR   C CA  1 
ATOM   5370 C  C   . THR   C 1 75  ? 140.18600 140.01000 201.26700 1.000 183.01000 ? 91  THR   C C   1 
ATOM   5371 O  O   . THR   C 1 75  ? 139.43000 139.09800 201.60500 1.000 182.67000 ? 91  THR   C O   1 
ATOM   5372 C  CB  . THR   C 1 75  ? 139.40100 139.68600 198.87900 1.000 185.14000 ? 91  THR   C CB  1 
ATOM   5373 O  OG1 . THR   C 1 75  ? 139.56600 138.26900 198.74100 1.000 186.01000 ? 91  THR   C OG1 1 
ATOM   5374 C  CG2 . THR   C 1 75  ? 139.44800 140.34700 197.50900 1.000 185.62000 ? 91  THR   C CG2 1 
ATOM   5375 N  N   . SER   C 1 76  ? 140.75000 140.86400 202.12500 1.000 184.00000 ? 92  SER   C N   1 
ATOM   5376 C  CA  . SER   C 1 76  ? 140.66900 140.78000 203.59100 1.000 185.76000 ? 92  SER   C CA  1 
ATOM   5377 C  C   . SER   C 1 76  ? 140.25300 139.42300 204.15900 1.000 185.91000 ? 92  SER   C C   1 
ATOM   5378 O  O   . SER   C 1 76  ? 140.97700 138.82300 204.95300 1.000 184.67000 ? 92  SER   C O   1 
ATOM   5379 C  CB  . SER   C 1 76  ? 139.70400 141.84900 204.10900 1.000 184.86000 ? 92  SER   C CB  1 
ATOM   5380 O  OG  . SER   C 1 76  ? 138.40400 141.66200 203.57700 1.000 185.01000 ? 92  SER   C OG  1 
ATOM   5381 N  N   . VAL   C 1 85  ? 153.16600 137.43600 205.94500 1.000 182.46000 ? 101 VAL   C N   1 
ATOM   5382 C  CA  . VAL   C 1 85  ? 152.08100 136.79600 206.67400 1.000 183.95000 ? 101 VAL   C CA  1 
ATOM   5383 C  C   . VAL   C 1 85  ? 151.40000 135.82100 205.70800 1.000 183.24000 ? 101 VAL   C C   1 
ATOM   5384 O  O   . VAL   C 1 85  ? 150.25700 135.40400 205.90000 1.000 180.48000 ? 101 VAL   C O   1 
ATOM   5385 C  CB  . VAL   C 1 85  ? 151.10100 137.84900 207.24800 1.000 182.58000 ? 101 VAL   C CB  1 
ATOM   5386 C  CG1 . VAL   C 1 85  ? 150.09500 137.21900 208.21100 1.000 181.72000 ? 101 VAL   C CG1 1 
ATOM   5387 C  CG2 . VAL   C 1 85  ? 151.87100 138.97100 207.92800 1.000 180.69000 ? 101 VAL   C CG2 1 
ATOM   5388 N  N   . ILE   C 1 86  ? 152.13000 135.45700 204.65600 1.000 183.98000 ? 102 ILE   C N   1 
ATOM   5389 C  CA  . ILE   C 1 86  ? 151.65100 134.53000 203.64300 1.000 183.16000 ? 102 ILE   C CA  1 
ATOM   5390 C  C   . ILE   C 1 86  ? 152.61100 133.34000 203.60700 1.000 183.52000 ? 102 ILE   C C   1 
ATOM   5391 O  O   . ILE   C 1 86  ? 153.71000 133.38600 204.16000 1.000 181.82000 ? 102 ILE   C O   1 
ATOM   5392 C  CB  . ILE   C 1 86  ? 151.52700 135.20300 202.26000 1.000 182.95000 ? 102 ILE   C CB  1 
ATOM   5393 C  CG1 . ILE   C 1 86  ? 150.86700 136.57500 202.40200 1.000 182.86000 ? 102 ILE   C CG1 1 
ATOM   5394 C  CG2 . ILE   C 1 86  ? 150.67000 134.37600 201.31400 1.000 182.03000 ? 102 ILE   C CG2 1 
ATOM   5395 C  CD1 . ILE   C 1 86  ? 151.01500 137.45700 201.18400 1.000 182.69000 ? 102 ILE   C CD1 1 
ATOM   5396 N  N   . VAL   C 1 87  ? 152.18300 132.26600 202.94200 1.000 180.92000 ? 103 VAL   C N   1 
ATOM   5397 C  CA  . VAL   C 1 87  ? 152.97700 131.04400 202.87200 1.000 180.21000 ? 103 VAL   C CA  1 
ATOM   5398 C  C   . VAL   C 1 87  ? 153.33900 130.72500 201.42400 1.000 178.74000 ? 103 VAL   C C   1 
ATOM   5399 O  O   . VAL   C 1 87  ? 154.52500 130.60400 201.09500 1.000 180.19000 ? 103 VAL   C O   1 
ATOM   5400 C  CB  . VAL   C 1 87  ? 152.25400 129.86900 203.56700 1.000 181.28000 ? 103 VAL   C CB  1 
ATOM   5401 C  CG1 . VAL   C 1 87  ? 150.85300 129.64200 203.00000 1.000 179.93000 ? 103 VAL   C CG1 1 
ATOM   5402 C  CG2 . VAL   C 1 87  ? 153.08700 128.59800 203.46100 1.000 180.20000 ? 103 VAL   C CG2 1 
ATOM   5403 N  N   . LEU   C 1 88  ? 152.33400 130.60700 200.55700 1.000 166.85000 ? 104 LEU   C N   1 
ATOM   5404 C  CA  . LEU   C 1 88  ? 152.50400 130.32200 199.12800 1.000 169.10000 ? 104 LEU   C CA  1 
ATOM   5405 C  C   . LEU   C 1 88  ? 153.55100 129.22800 198.89500 1.000 168.38000 ? 104 LEU   C C   1 
ATOM   5406 O  O   . LEU   C 1 88  ? 154.60400 129.43800 198.29300 1.000 166.96000 ? 104 LEU   C O   1 
ATOM   5407 C  CB  . LEU   C 1 88  ? 152.82900 131.59700 198.34300 1.000 168.93000 ? 104 LEU   C CB  1 
ATOM   5408 C  CG  . LEU   C 1 88  ? 154.09100 132.42500 198.59400 1.000 168.02000 ? 104 LEU   C CG  1 
ATOM   5409 C  CD1 . LEU   C 1 88  ? 154.59100 132.99100 197.28500 1.000 164.81000 ? 104 LEU   C CD1 1 
ATOM   5410 C  CD2 . LEU   C 1 88  ? 153.82400 133.54000 199.59000 1.000 169.05000 ? 104 LEU   C CD2 1 
ATOM   5411 N  N   . GLN   C 1 89  ? 153.22700 128.03400 199.38000 1.000 162.54000 ? 105 GLN   C N   1 
ATOM   5412 C  CA  . GLN   C 1 89  ? 154.13400 126.90300 199.27500 1.000 162.73000 ? 105 GLN   C CA  1 
ATOM   5413 C  C   . GLN   C 1 89  ? 153.97900 126.22300 197.91600 1.000 162.50000 ? 105 GLN   C C   1 
ATOM   5414 O  O   . GLN   C 1 89  ? 153.15000 126.60900 197.08700 1.000 162.29000 ? 105 GLN   C O   1 
ATOM   5415 C  CB  . GLN   C 1 89  ? 153.88700 125.92000 200.41800 1.000 162.21000 ? 105 GLN   C CB  1 
ATOM   5416 N  N   . ASP   C 1 90  ? 154.80300 125.19700 197.68700 1.000 158.64000 ? 106 ASP   C N   1 
ATOM   5417 C  CA  . ASP   C 1 90  ? 154.81900 124.44900 196.42900 1.000 158.81000 ? 106 ASP   C CA  1 
ATOM   5418 C  C   . ASP   C 1 90  ? 155.13300 125.36700 195.24700 1.000 159.83000 ? 106 ASP   C C   1 
ATOM   5419 O  O   . ASP   C 1 90  ? 154.43700 125.37500 194.23000 1.000 159.04000 ? 106 ASP   C O   1 
ATOM   5420 C  CB  . ASP   C 1 90  ? 153.50100 123.70100 196.21100 1.000 158.22000 ? 106 ASP   C CB  1 
ATOM   5421 N  N   . VAL   C 1 91  ? 156.19900 126.15000 195.39300 1.000 158.60000 ? 107 VAL   C N   1 
ATOM   5422 C  CA  . VAL   C 1 91  ? 156.65000 127.06100 194.34700 1.000 157.95000 ? 107 VAL   C CA  1 
ATOM   5423 C  C   . VAL   C 1 91  ? 158.16700 127.15600 194.41300 1.000 157.41000 ? 107 VAL   C C   1 
ATOM   5424 O  O   . VAL   C 1 91  ? 158.74800 127.27500 195.49500 1.000 156.28000 ? 107 VAL   C O   1 
ATOM   5425 C  CB  . VAL   C 1 91  ? 155.99700 128.45300 194.48600 1.000 157.21000 ? 107 VAL   C CB  1 
ATOM   5426 N  N   . SER   C 1 92  ? 158.80500 127.10500 193.24600 1.000 158.96000 ? 108 SER   C N   1 
ATOM   5427 C  CA  . SER   C 1 92  ? 160.25500 127.21600 193.15900 1.000 158.57000 ? 108 SER   C CA  1 
ATOM   5428 C  C   . SER   C 1 92  ? 160.67900 128.67800 193.22600 1.000 157.54000 ? 108 SER   C C   1 
ATOM   5429 O  O   . SER   C 1 92  ? 160.07600 129.53800 192.57500 1.000 157.23000 ? 108 SER   C O   1 
ATOM   5430 C  CB  . SER   C 1 92  ? 160.76300 126.57500 191.86800 1.000 157.01000 ? 108 SER   C CB  1 
ATOM   5431 O  OG  . SER   C 1 92  ? 160.43100 125.19900 191.81600 1.000 157.33000 ? 108 SER   C OG  1 
ATOM   5432 N  N   . GLU   C 1 93  ? 161.70700 128.95600 194.03200 1.000 156.14000 ? 109 GLU   C N   1 
ATOM   5433 C  CA  . GLU   C 1 93  ? 162.17300 130.32800 194.21500 1.000 156.81000 ? 109 GLU   C CA  1 
ATOM   5434 C  C   . GLU   C 1 93  ? 162.52800 130.97900 192.88300 1.000 153.85000 ? 109 GLU   C C   1 
ATOM   5435 O  O   . GLU   C 1 93  ? 162.14400 132.12300 192.61700 1.000 151.63000 ? 109 GLU   C O   1 
ATOM   5436 C  CB  . GLU   C 1 93  ? 163.37400 130.34900 195.16200 1.000 156.12000 ? 109 GLU   C CB  1 
ATOM   5437 N  N   . SER   C 1 94  ? 163.27100 130.26500 192.03300 1.000 146.26000 ? 110 SER   C N   1 
ATOM   5438 C  CA  . SER   C 1 94  ? 163.66900 130.82900 190.74700 1.000 148.30000 ? 110 SER   C CA  1 
ATOM   5439 C  C   . SER   C 1 94  ? 162.46500 131.02200 189.83200 1.000 149.69000 ? 110 SER   C C   1 
ATOM   5440 O  O   . SER   C 1 94  ? 162.37000 132.03000 189.12000 1.000 150.28000 ? 110 SER   C O   1 
ATOM   5441 C  CB  . SER   C 1 94  ? 164.71200 129.93300 190.08100 1.000 148.43000 ? 110 SER   C CB  1 
ATOM   5442 N  N   . VAL   C 1 95  ? 161.53600 130.06500 189.83600 1.000 146.84000 ? 111 VAL   C N   1 
ATOM   5443 C  CA  . VAL   C 1 95  ? 160.34100 130.19500 189.01100 1.000 145.62000 ? 111 VAL   C CA  1 
ATOM   5444 C  C   . VAL   C 1 95  ? 159.48200 131.35300 189.50200 1.000 146.19000 ? 111 VAL   C C   1 
ATOM   5445 O  O   . VAL   C 1 95  ? 158.89300 132.08900 188.70200 1.000 145.66000 ? 111 VAL   C O   1 
ATOM   5446 C  CB  . VAL   C 1 95  ? 159.55900 128.86900 188.99200 1.000 147.26000 ? 111 VAL   C CB  1 
ATOM   5447 C  CG1 . VAL   C 1 95  ? 158.29200 129.00700 188.16400 1.000 146.17000 ? 111 VAL   C CG1 1 
ATOM   5448 C  CG2 . VAL   C 1 95  ? 160.43500 127.75400 188.44500 1.000 146.77000 ? 111 VAL   C CG2 1 
ATOM   5449 N  N   . PHE   C 1 96  ? 159.41000 131.55000 190.82000 1.000 147.25000 ? 112 PHE   C N   1 
ATOM   5450 C  CA  . PHE   C 1 96  ? 158.66900 132.69100 191.34700 1.000 146.57000 ? 112 PHE   C CA  1 
ATOM   5451 C  C   . PHE   C 1 96  ? 159.36100 134.00500 191.00700 1.000 146.85000 ? 112 PHE   C C   1 
ATOM   5452 O  O   . PHE   C 1 96  ? 158.69400 135.01800 190.76500 1.000 147.42000 ? 112 PHE   C O   1 
ATOM   5453 C  CB  . PHE   C 1 96  ? 158.47400 132.55500 192.85500 1.000 143.60000 ? 112 PHE   C CB  1 
ATOM   5454 C  CG  . PHE   C 1 96  ? 157.40500 133.45500 193.40000 1.000 144.93000 ? 112 PHE   C CG  1 
ATOM   5455 C  CD1 . PHE   C 1 96  ? 157.69700 134.75900 193.76400 1.000 144.78000 ? 112 PHE   C CD1 1 
ATOM   5456 C  CD2 . PHE   C 1 96  ? 156.10000 133.01000 193.50900 1.000 146.08000 ? 112 PHE   C CD2 1 
ATOM   5457 C  CE1 . PHE   C 1 96  ? 156.71300 135.59300 194.25200 1.000 147.69000 ? 112 PHE   C CE1 1 
ATOM   5458 C  CE2 . PHE   C 1 96  ? 155.11000 133.84100 193.99200 1.000 146.59000 ? 112 PHE   C CE2 1 
ATOM   5459 C  CZ  . PHE   C 1 96  ? 155.41700 135.13400 194.36700 1.000 147.49000 ? 112 PHE   C CZ  1 
ATOM   5460 N  N   . GLN   C 1 97  ? 160.69500 134.01200 190.98600 1.000 139.37000 ? 113 GLN   C N   1 
ATOM   5461 C  CA  . GLN   C 1 97  ? 161.41600 135.19800 190.53600 1.000 139.17000 ? 113 GLN   C CA  1 
ATOM   5462 C  C   . GLN   C 1 97  ? 161.07700 135.51300 189.08700 1.000 137.96000 ? 113 GLN   C C   1 
ATOM   5463 O  O   . GLN   C 1 97  ? 160.84200 136.67400 188.73200 1.000 136.69000 ? 113 GLN   C O   1 
ATOM   5464 C  CB  . GLN   C 1 97  ? 162.92300 134.99000 190.70600 1.000 139.19000 ? 113 GLN   C CB  1 
ATOM   5465 C  CG  . GLN   C 1 97  ? 163.84000 136.00900 190.00900 1.000 141.36000 ? 113 GLN   C CG  1 
ATOM   5466 C  CD  . GLN   C 1 97  ? 163.62700 137.46000 190.43600 1.000 142.27000 ? 113 GLN   C CD  1 
ATOM   5467 O  OE1 . GLN   C 1 97  ? 162.50400 137.95700 190.51200 1.000 142.62000 ? 113 GLN   C OE1 1 
ATOM   5468 N  NE2 . GLN   C 1 97  ? 164.72800 138.14800 190.71700 1.000 140.53000 ? 113 GLN   C NE2 1 
ATOM   5469 N  N   . LEU   C 1 98  ? 161.05100 134.48700 188.23500 1.000 139.20000 ? 114 LEU   C N   1 
ATOM   5470 C  CA  . LEU   C 1 98  ? 160.65600 134.68200 186.84200 1.000 141.49000 ? 114 LEU   C CA  1 
ATOM   5471 C  C   . LEU   C 1 98  ? 159.23000 135.21400 186.74700 1.000 140.67000 ? 114 LEU   C C   1 
ATOM   5472 O  O   . LEU   C 1 98  ? 158.94000 136.10300 185.93700 1.000 142.73000 ? 114 LEU   C O   1 
ATOM   5473 C  CB  . LEU   C 1 98  ? 160.79700 133.37100 186.06800 1.000 141.45000 ? 114 LEU   C CB  1 
ATOM   5474 N  N   . LEU   C 1 99  ? 158.32400 134.66600 187.56000 1.000 135.58000 ? 115 LEU   C N   1 
ATOM   5475 C  CA  . LEU   C 1 99  ? 156.93400 135.11200 187.54800 1.000 136.87000 ? 115 LEU   C CA  1 
ATOM   5476 C  C   . LEU   C 1 99  ? 156.82000 136.57600 187.95100 1.000 138.27000 ? 115 LEU   C C   1 
ATOM   5477 O  O   . LEU   C 1 99  ? 156.04800 137.33500 187.35300 1.000 139.34000 ? 115 LEU   C O   1 
ATOM   5478 C  CB  . LEU   C 1 99  ? 156.10300 134.24000 188.49000 1.000 139.45000 ? 115 LEU   C CB  1 
ATOM   5479 C  CG  . LEU   C 1 99  ? 155.36400 133.03000 187.91700 1.000 139.55000 ? 115 LEU   C CG  1 
ATOM   5480 C  CD1 . LEU   C 1 99  ? 154.07300 133.46500 187.26400 1.000 138.28000 ? 115 LEU   C CD1 1 
ATOM   5481 C  CD2 . LEU   C 1 99  ? 156.22600 132.28200 186.92200 1.000 140.07000 ? 115 LEU   C CD2 1 
ATOM   5482 N  N   . VAL   C 1 100 ? 157.56600 136.98600 188.97800 1.000 134.83000 ? 116 VAL   C N   1 
ATOM   5483 C  CA  . VAL   C 1 100 ? 157.53400 138.38100 189.40300 1.000 135.79000 ? 116 VAL   C CA  1 
ATOM   5484 C  C   . VAL   C 1 100 ? 158.12600 139.27800 188.32400 1.000 134.08000 ? 116 VAL   C C   1 
ATOM   5485 O  O   . VAL   C 1 100 ? 157.60500 140.36500 188.04600 1.000 133.54000 ? 116 VAL   C O   1 
ATOM   5486 C  CB  . VAL   C 1 100 ? 158.26800 138.55000 190.74600 1.000 133.94000 ? 116 VAL   C CB  1 
ATOM   5487 N  N   . ASP   C 1 101 ? 159.21100 138.82800 187.68600 1.000 122.24000 ? 117 ASP   C N   1 
ATOM   5488 C  CA  . ASP   C 1 101 ? 159.80800 139.60500 186.60600 1.000 121.11000 ? 117 ASP   C CA  1 
ATOM   5489 C  C   . ASP   C 1 101 ? 158.81900 139.79300 185.46600 1.000 122.82000 ? 117 ASP   C C   1 
ATOM   5490 O  O   . ASP   C 1 101 ? 158.75000 140.87100 184.86600 1.000 123.76000 ? 117 ASP   C O   1 
ATOM   5491 C  CB  . ASP   C 1 101 ? 161.08100 138.92200 186.10900 1.000 121.54000 ? 117 ASP   C CB  1 
ATOM   5492 N  N   . TYR   C 1 102 ? 158.04300 138.75400 185.15600 1.000 118.06000 ? 118 TYR   C N   1 
ATOM   5493 C  CA  . TYR   C 1 102 ? 156.96700 138.89700 184.18200 1.000 116.68000 ? 118 TYR   C CA  1 
ATOM   5494 C  C   . TYR   C 1 102 ? 155.95500 139.93400 184.65200 1.000 117.56000 ? 118 TYR   C C   1 
ATOM   5495 O  O   . TYR   C 1 102 ? 155.75800 140.97100 184.00900 1.000 118.80000 ? 118 TYR   C O   1 
ATOM   5496 C  CB  . TYR   C 1 102 ? 156.27900 137.54900 183.95300 1.000 115.70000 ? 118 TYR   C CB  1 
ATOM   5497 C  CG  . TYR   C 1 102 ? 155.31700 137.53300 182.78300 1.000 116.28000 ? 118 TYR   C CG  1 
ATOM   5498 C  CD1 . TYR   C 1 102 ? 155.26800 138.58700 181.87800 1.000 119.93000 ? 118 TYR   C CD1 1 
ATOM   5499 C  CD2 . TYR   C 1 102 ? 154.44600 136.47100 182.59100 1.000 115.72000 ? 118 TYR   C CD2 1 
ATOM   5500 C  CE1 . TYR   C 1 102 ? 154.39100 138.57800 180.81400 1.000 119.64000 ? 118 TYR   C CE1 1 
ATOM   5501 C  CE2 . TYR   C 1 102 ? 153.56300 136.45500 181.53100 1.000 116.79000 ? 118 TYR   C CE2 1 
ATOM   5502 C  CZ  . TYR   C 1 102 ? 153.54100 137.50900 180.64600 1.000 117.40000 ? 118 TYR   C CZ  1 
ATOM   5503 O  OH  . TYR   C 1 102 ? 152.66300 137.49500 179.58700 1.000 117.86000 ? 118 TYR   C OH  1 
ATOM   5504 N  N   . ILE   C 1 103 ? 155.29600 139.65700 185.77800 1.000 114.23000 ? 119 ILE   C N   1 
ATOM   5505 C  CA  . ILE   C 1 103 ? 154.18700 140.46400 186.27700 1.000 113.72000 ? 119 ILE   C CA  1 
ATOM   5506 C  C   . ILE   C 1 103 ? 154.58700 141.92500 186.43700 1.000 114.84000 ? 119 ILE   C C   1 
ATOM   5507 O  O   . ILE   C 1 103 ? 153.72600 142.81200 186.46000 1.000 117.40000 ? 119 ILE   C O   1 
ATOM   5508 C  CB  . ILE   C 1 103 ? 153.65900 139.90000 187.60900 1.000 110.60000 ? 119 ILE   C CB  1 
ATOM   5509 N  N   . TYR   C 1 104 ? 155.88800 142.19500 186.54700 1.000 141.54000 ? 120 TYR   C N   1 
ATOM   5510 C  CA  . TYR   C 1 104 ? 156.34000 143.56000 186.78200 1.000 143.88000 ? 120 TYR   C CA  1 
ATOM   5511 C  C   . TYR   C 1 104 ? 156.90200 144.24100 185.53900 1.000 144.10000 ? 120 TYR   C C   1 
ATOM   5512 O  O   . TYR   C 1 104 ? 156.71300 145.44900 185.36700 1.000 141.03000 ? 120 TYR   C O   1 
ATOM   5513 C  CB  . TYR   C 1 104 ? 157.39500 143.57300 187.89200 1.000 145.13000 ? 120 TYR   C CB  1 
ATOM   5514 C  CG  . TYR   C 1 104 ? 156.80500 143.64100 189.28200 1.000 144.94000 ? 120 TYR   C CG  1 
ATOM   5515 C  CD1 . TYR   C 1 104 ? 156.47800 144.85600 189.86000 1.000 145.00000 ? 120 TYR   C CD1 1 
ATOM   5516 C  CD2 . TYR   C 1 104 ? 156.58000 142.48500 190.01700 1.000 147.16000 ? 120 TYR   C CD2 1 
ATOM   5517 C  CE1 . TYR   C 1 104 ? 155.93800 144.92000 191.13000 1.000 147.65000 ? 120 TYR   C CE1 1 
ATOM   5518 C  CE2 . TYR   C 1 104 ? 156.04200 142.53900 191.28800 1.000 149.06000 ? 120 TYR   C CE2 1 
ATOM   5519 C  CZ  . TYR   C 1 104 ? 155.72400 143.76000 191.84100 1.000 147.79000 ? 120 TYR   C CZ  1 
ATOM   5520 O  OH  . TYR   C 1 104 ? 155.18600 143.82400 193.10600 1.000 144.74000 ? 120 TYR   C OH  1 
ATOM   5521 N  N   . HIS   C 1 105 ? 157.58800 143.50100 184.66400 1.000 126.47000 ? 121 HIS   C N   1 
ATOM   5522 C  CA  . HIS   C 1 105 ? 158.21400 144.08000 183.48400 1.000 123.14000 ? 121 HIS   C CA  1 
ATOM   5523 C  C   . HIS   C 1 105 ? 157.69000 143.52200 182.16900 1.000 124.30000 ? 121 HIS   C C   1 
ATOM   5524 O  O   . HIS   C 1 105 ? 158.02600 144.06800 181.11200 1.000 129.81000 ? 121 HIS   C O   1 
ATOM   5525 C  CB  . HIS   C 1 105 ? 159.73700 143.88300 183.53500 1.000 121.38000 ? 121 HIS   C CB  1 
ATOM   5526 N  N   . GLY   C 1 106 ? 156.88400 142.46100 182.19800 1.000 113.84000 ? 122 GLY   C N   1 
ATOM   5527 C  CA  . GLY   C 1 106 ? 156.35300 141.85300 180.99600 1.000 115.54000 ? 122 GLY   C CA  1 
ATOM   5528 C  C   . GLY   C 1 106 ? 157.34000 141.10200 180.12800 1.000 114.80000 ? 122 GLY   C C   1 
ATOM   5529 O  O   . GLY   C 1 106 ? 156.90800 140.38800 179.21500 1.000 121.10000 ? 122 GLY   C O   1 
ATOM   5530 N  N   . THR   C 1 107 ? 158.64200 141.22600 180.36900 1.000 108.74000 ? 123 THR   C N   1 
ATOM   5531 C  CA  . THR   C 1 107 ? 159.65900 140.59200 179.53800 1.000 108.59000 ? 123 THR   C CA  1 
ATOM   5532 C  C   . THR   C 1 107 ? 160.35800 139.50400 180.34200 1.000 110.43000 ? 123 THR   C C   1 
ATOM   5533 O  O   . THR   C 1 107 ? 160.92200 139.78100 181.40700 1.000 116.23000 ? 123 THR   C O   1 
ATOM   5534 C  CB  . THR   C 1 107 ? 160.67500 141.61800 179.03500 1.000 112.26000 ? 123 THR   C CB  1 
ATOM   5535 O  OG1 . THR   C 1 107 ? 160.01800 142.56800 178.18700 1.000 114.06000 ? 123 THR   C OG1 1 
ATOM   5536 C  CG2 . THR   C 1 107 ? 161.78300 140.93100 178.25400 1.000 108.55000 ? 123 THR   C CG2 1 
ATOM   5537 N  N   . VAL   C 1 108 ? 160.32100 138.27400 179.83400 1.000 123.07000 ? 124 VAL   C N   1 
ATOM   5538 C  CA  . VAL   C 1 108 ? 161.00000 137.13800 180.44800 1.000 126.89000 ? 124 VAL   C CA  1 
ATOM   5539 C  C   . VAL   C 1 108 ? 161.77500 136.39000 179.37500 1.000 129.20000 ? 124 VAL   C C   1 
ATOM   5540 O  O   . VAL   C 1 108 ? 161.21700 136.04300 178.32800 1.000 126.72000 ? 124 VAL   C O   1 
ATOM   5541 C  CB  . VAL   C 1 108 ? 160.01800 136.18400 181.15400 1.000 126.32000 ? 124 VAL   C CB  1 
ATOM   5542 C  CG1 . VAL   C 1 108 ? 160.77600 135.04300 181.81400 1.000 126.86000 ? 124 VAL   C CG1 1 
ATOM   5543 C  CG2 . VAL   C 1 108 ? 159.21600 136.93100 182.18600 1.000 124.70000 ? 124 VAL   C CG2 1 
ATOM   5544 N  N   . LYS   C 1 109 ? 163.06000 136.14400 179.63400 1.000 131.06000 ? 125 LYS   C N   1 
ATOM   5545 C  CA  . LYS   C 1 109 ? 163.88700 135.33400 178.74100 1.000 127.73000 ? 125 LYS   C CA  1 
ATOM   5546 C  C   . LYS   C 1 109 ? 163.81400 133.88500 179.21800 1.000 127.91000 ? 125 LYS   C C   1 
ATOM   5547 O  O   . LYS   C 1 109 ? 164.66900 133.39000 179.95400 1.000 127.84000 ? 125 LYS   C O   1 
ATOM   5548 C  CB  . LYS   C 1 109 ? 165.31800 135.85400 178.71000 1.000 127.06000 ? 125 LYS   C CB  1 
ATOM   5549 N  N   . LEU   C 1 110 ? 162.75900 133.20000 178.78300 1.000 113.51000 ? 126 LEU   C N   1 
ATOM   5550 C  CA  . LEU   C 1 110 ? 162.50900 131.83800 179.22900 1.000 113.85000 ? 126 LEU   C CA  1 
ATOM   5551 C  C   . LEU   C 1 110 ? 163.55500 130.88300 178.66500 1.000 112.82000 ? 126 LEU   C C   1 
ATOM   5552 O  O   . LEU   C 1 110 ? 164.21800 131.16100 177.66400 1.000 114.85000 ? 126 LEU   C O   1 
ATOM   5553 C  CB  . LEU   C 1 110 ? 161.10800 131.37900 178.82200 1.000 115.46000 ? 126 LEU   C CB  1 
ATOM   5554 C  CG  . LEU   C 1 110 ? 159.94800 132.31200 179.17200 1.000 117.43000 ? 126 LEU   C CG  1 
ATOM   5555 C  CD1 . LEU   C 1 110 ? 159.54100 133.13100 177.96400 1.000 115.90000 ? 126 LEU   C CD1 1 
ATOM   5556 C  CD2 . LEU   C 1 110 ? 158.76600 131.52200 179.70700 1.000 116.55000 ? 126 LEU   C CD2 1 
ATOM   5557 N  N   . ARG   C 1 111 ? 163.69800 129.74000 179.33100 1.000 127.69000 ? 127 ARG   C N   1 
ATOM   5558 C  CA  . ARG   C 1 111 ? 164.60200 128.68700 178.89800 1.000 129.03000 ? 127 ARG   C CA  1 
ATOM   5559 C  C   . ARG   C 1 111 ? 163.89800 127.34100 178.98500 1.000 130.82000 ? 127 ARG   C C   1 
ATOM   5560 O  O   . ARG   C 1 111 ? 162.95900 127.16200 179.76500 1.000 132.65000 ? 127 ARG   C O   1 
ATOM   5561 C  CB  . ARG   C 1 111 ? 165.88300 128.66200 179.74400 1.000 129.89000 ? 127 ARG   C CB  1 
ATOM   5562 N  N   . ALA   C 1 112 ? 164.36500 126.39300 178.16800 1.000 151.28000 ? 128 ALA   C N   1 
ATOM   5563 C  CA  . ALA   C 1 112 ? 163.75200 125.07000 178.12900 1.000 152.53000 ? 128 ALA   C CA  1 
ATOM   5564 C  C   . ALA   C 1 112 ? 163.89100 124.32200 179.44800 1.000 155.31000 ? 128 ALA   C C   1 
ATOM   5565 O  O   . ALA   C 1 112 ? 163.08500 123.42800 179.72700 1.000 156.59000 ? 128 ALA   C O   1 
ATOM   5566 C  CB  . ALA   C 1 112 ? 164.36300 124.24200 176.99700 1.000 153.16000 ? 128 ALA   C CB  1 
ATOM   5567 N  N   . GLU   C 1 113 ? 164.89500 124.65900 180.26000 1.000 156.86000 ? 129 GLU   C N   1 
ATOM   5568 C  CA  . GLU   C 1 113 ? 165.07200 123.97400 181.53600 1.000 155.81000 ? 129 GLU   C CA  1 
ATOM   5569 C  C   . GLU   C 1 113 ? 163.92100 124.28000 182.48700 1.000 157.18000 ? 129 GLU   C C   1 
ATOM   5570 O  O   . GLU   C 1 113 ? 163.45000 123.39300 183.20800 1.000 157.13000 ? 129 GLU   C O   1 
ATOM   5571 C  CB  . GLU   C 1 113 ? 166.40800 124.36900 182.16400 1.000 155.42000 ? 129 GLU   C CB  1 
ATOM   5572 N  N   . GLU   C 1 114 ? 163.45700 125.52700 182.50000 1.000 165.82000 ? 130 GLU   C N   1 
ATOM   5573 C  CA  . GLU   C 1 114 ? 162.42600 125.99400 183.42500 1.000 166.20000 ? 130 GLU   C CA  1 
ATOM   5574 C  C   . GLU   C 1 114 ? 161.07300 126.14600 182.74100 1.000 166.35000 ? 130 GLU   C C   1 
ATOM   5575 O  O   . GLU   C 1 114 ? 160.31900 127.07500 183.04400 1.000 165.90000 ? 130 GLU   C O   1 
ATOM   5576 C  CB  . GLU   C 1 114 ? 162.85100 127.31300 184.06300 1.000 166.81000 ? 130 GLU   C CB  1 
ATOM   5577 C  CG  . GLU   C 1 114 ? 163.19800 128.40100 183.05600 1.000 166.48000 ? 130 GLU   C CG  1 
ATOM   5578 C  CD  . GLU   C 1 114 ? 163.35700 129.76400 183.69900 1.000 166.86000 ? 130 GLU   C CD  1 
ATOM   5579 O  OE1 . GLU   C 1 114 ? 162.34100 130.32700 184.15700 1.000 168.04000 ? 130 GLU   C OE1 1 
ATOM   5580 O  OE2 . GLU   C 1 114 ? 164.49600 130.27400 183.74400 1.000 165.71000 ? 130 GLU   C OE2 1 
ATOM   5581 N  N   . LEU   C 1 115 ? 160.73300 125.24800 181.81700 1.000 155.09000 ? 131 LEU   C N   1 
ATOM   5582 C  CA  . LEU   C 1 115 ? 159.47300 125.38100 181.09100 1.000 154.09000 ? 131 LEU   C CA  1 
ATOM   5583 C  C   . LEU   C 1 115 ? 158.30900 124.80600 181.88900 1.000 152.59000 ? 131 LEU   C C   1 
ATOM   5584 O  O   . LEU   C 1 115 ? 157.39800 125.53800 182.29300 1.000 149.69000 ? 131 LEU   C O   1 
ATOM   5585 C  CB  . LEU   C 1 115 ? 159.58100 124.69700 179.72500 1.000 154.40000 ? 131 LEU   C CB  1 
ATOM   5586 N  N   . GLN   C 1 116 ? 158.34100 123.49700 182.15600 1.000 143.90000 ? 132 GLN   C N   1 
ATOM   5587 C  CA  . GLN   C 1 116 ? 157.22700 122.86000 182.85100 1.000 142.76000 ? 132 GLN   C CA  1 
ATOM   5588 C  C   . GLN   C 1 116 ? 157.00100 123.49800 184.21300 1.000 143.87000 ? 132 GLN   C C   1 
ATOM   5589 O  O   . GLN   C 1 116 ? 155.85600 123.73500 184.61600 1.000 141.20000 ? 132 GLN   C O   1 
ATOM   5590 C  CB  . GLN   C 1 116 ? 157.48600 121.36000 182.99500 1.000 142.89000 ? 132 GLN   C CB  1 
ATOM   5591 C  CG  . GLN   C 1 116 ? 157.67100 120.63100 181.67500 1.000 142.01000 ? 132 GLN   C CG  1 
ATOM   5592 C  CD  . GLN   C 1 116 ? 156.47900 119.76900 181.31400 1.000 141.23000 ? 132 GLN   C CD  1 
ATOM   5593 O  OE1 . GLN   C 1 116 ? 155.35400 120.03400 181.73900 1.000 140.92000 ? 132 GLN   C OE1 1 
ATOM   5594 N  NE2 . GLN   C 1 116 ? 156.71900 118.72700 180.52700 1.000 139.94000 ? 132 GLN   C NE2 1 
ATOM   5595 N  N   . GLU   C 1 117 ? 158.08800 123.81400 184.92100 1.000 156.06000 ? 133 GLU   C N   1 
ATOM   5596 C  CA  . GLU   C 1 117 ? 157.96700 124.46700 186.21800 1.000 154.01000 ? 133 GLU   C CA  1 
ATOM   5597 C  C   . GLU   C 1 117 ? 157.25700 125.80800 186.09000 1.000 153.61000 ? 133 GLU   C C   1 
ATOM   5598 O  O   . GLU   C 1 117 ? 156.42100 126.15600 186.93100 1.000 152.67000 ? 133 GLU   C O   1 
ATOM   5599 C  CB  . GLU   C 1 117 ? 159.34800 124.64500 186.84700 1.000 151.74000 ? 133 GLU   C CB  1 
ATOM   5600 N  N   . ILE   C 1 118 ? 157.57500 126.57700 185.04300 1.000 152.86000 ? 134 ILE   C N   1 
ATOM   5601 C  CA  . ILE   C 1 118 ? 156.88700 127.84700 184.82000 1.000 151.52000 ? 134 ILE   C CA  1 
ATOM   5602 C  C   . ILE   C 1 118 ? 155.52400 127.66200 184.17600 1.000 151.29000 ? 134 ILE   C C   1 
ATOM   5603 O  O   . ILE   C 1 118 ? 154.74600 128.62200 184.10400 1.000 151.10000 ? 134 ILE   C O   1 
ATOM   5604 C  CB  . ILE   C 1 118 ? 157.74800 128.79800 183.96400 1.000 149.87000 ? 134 ILE   C CB  1 
ATOM   5605 C  CG1 . ILE   C 1 118 ? 157.54500 130.24500 184.40700 1.000 149.80000 ? 134 ILE   C CG1 1 
ATOM   5606 C  CG2 . ILE   C 1 118 ? 157.42700 128.65400 182.48400 1.000 146.31000 ? 134 ILE   C CG2 1 
ATOM   5607 C  CD1 . ILE   C 1 118 ? 158.45500 131.23100 183.71500 1.000 149.01000 ? 134 ILE   C CD1 1 
ATOM   5608 N  N   . TYR   C 1 119 ? 155.20200 126.44900 183.72400 1.000 167.99000 ? 135 TYR   C N   1 
ATOM   5609 C  CA  . TYR   C 1 119 ? 153.91200 126.20100 183.08900 1.000 170.09000 ? 135 TYR   C CA  1 
ATOM   5610 C  C   . TYR   C 1 119 ? 152.82000 125.95700 184.12600 1.000 169.88000 ? 135 TYR   C C   1 
ATOM   5611 O  O   . TYR   C 1 119 ? 151.84700 126.71500 184.20800 1.000 169.72000 ? 135 TYR   C O   1 
ATOM   5612 C  CB  . TYR   C 1 119 ? 154.02700 125.01300 182.12900 1.000 169.62000 ? 135 TYR   C CB  1 
ATOM   5613 C  CG  . TYR   C 1 119 ? 152.72100 124.30300 181.84600 1.000 169.94000 ? 135 TYR   C CG  1 
ATOM   5614 C  CD1 . TYR   C 1 119 ? 151.65000 124.97500 181.26800 1.000 168.09000 ? 135 TYR   C CD1 1 
ATOM   5615 C  CD2 . TYR   C 1 119 ? 152.55800 122.96000 182.16000 1.000 170.22000 ? 135 TYR   C CD2 1 
ATOM   5616 C  CE1 . TYR   C 1 119 ? 150.45700 124.32900 181.01000 1.000 168.37000 ? 135 TYR   C CE1 1 
ATOM   5617 C  CE2 . TYR   C 1 119 ? 151.36800 122.30600 181.90500 1.000 169.40000 ? 135 TYR   C CE2 1 
ATOM   5618 C  CZ  . TYR   C 1 119 ? 150.32200 122.99500 181.33100 1.000 169.64000 ? 135 TYR   C CZ  1 
ATOM   5619 O  OH  . TYR   C 1 119 ? 149.13500 122.34700 181.07500 1.000 172.76000 ? 135 TYR   C OH  1 
ATOM   5620 N  N   . GLU   C 1 120 ? 152.98100 124.90800 184.93900 1.000 163.59000 ? 136 GLU   C N   1 
ATOM   5621 C  CA  . GLU   C 1 120 ? 151.89800 124.46400 185.81200 1.000 163.54000 ? 136 GLU   C CA  1 
ATOM   5622 C  C   . GLU   C 1 120 ? 151.47100 125.56000 186.78100 1.000 163.18000 ? 136 GLU   C C   1 
ATOM   5623 O  O   . GLU   C 1 120 ? 150.27500 125.72800 187.04800 1.000 162.63000 ? 136 GLU   C O   1 
ATOM   5624 C  CB  . GLU   C 1 120 ? 152.32400 123.21200 186.57700 1.000 163.36000 ? 136 GLU   C CB  1 
ATOM   5625 N  N   . VAL   C 1 121 ? 152.42900 126.31300 187.32300 1.000 157.92000 ? 137 VAL   C N   1 
ATOM   5626 C  CA  . VAL   C 1 121 ? 152.07400 127.37400 188.25800 1.000 158.16000 ? 137 VAL   C CA  1 
ATOM   5627 C  C   . VAL   C 1 121 ? 151.31600 128.48300 187.53900 1.000 157.57000 ? 137 VAL   C C   1 
ATOM   5628 O  O   . VAL   C 1 121 ? 150.38000 129.07400 188.09300 1.000 155.59000 ? 137 VAL   C O   1 
ATOM   5629 C  CB  . VAL   C 1 121 ? 153.33100 127.91300 188.96900 1.000 159.33000 ? 137 VAL   C CB  1 
ATOM   5630 C  CG1 . VAL   C 1 121 ? 154.40600 128.27800 187.96000 1.000 157.77000 ? 137 VAL   C CG1 1 
ATOM   5631 C  CG2 . VAL   C 1 121 ? 152.98700 129.10800 189.84700 1.000 158.35000 ? 137 VAL   C CG2 1 
ATOM   5632 N  N   . SER   C 1 122 ? 151.68700 128.76800 186.28700 1.000 157.14000 ? 138 SER   C N   1 
ATOM   5633 C  CA  . SER   C 1 122 ? 151.10800 129.91900 185.60200 1.000 157.32000 ? 138 SER   C CA  1 
ATOM   5634 C  C   . SER   C 1 122 ? 149.64700 129.67800 185.24900 1.000 157.96000 ? 138 SER   C C   1 
ATOM   5635 O  O   . SER   C 1 122 ? 148.82500 130.59800 185.32500 1.000 157.30000 ? 138 SER   C O   1 
ATOM   5636 C  CB  . SER   C 1 122 ? 151.91500 130.24600 184.34900 1.000 156.84000 ? 138 SER   C CB  1 
ATOM   5637 O  OG  . SER   C 1 122 ? 151.42700 131.42600 183.73900 1.000 156.32000 ? 138 SER   C OG  1 
ATOM   5638 N  N   . ASP   C 1 123 ? 149.30400 128.44900 184.85700 1.000 153.74000 ? 139 ASP   C N   1 
ATOM   5639 C  CA  . ASP   C 1 123 ? 147.90000 128.09700 184.69500 1.000 151.07000 ? 139 ASP   C CA  1 
ATOM   5640 C  C   . ASP   C 1 123 ? 147.15600 128.14200 186.02100 1.000 150.66000 ? 139 ASP   C C   1 
ATOM   5641 O  O   . ASP   C 1 123 ? 145.93500 128.32900 186.03300 1.000 150.68000 ? 139 ASP   C O   1 
ATOM   5642 C  CB  . ASP   C 1 123 ? 147.77400 126.71000 184.06600 1.000 149.78000 ? 139 ASP   C CB  1 
ATOM   5643 N  N   . MET   C 1 124 ? 147.87000 127.97100 187.13500 1.000 148.70000 ? 140 MET   C N   1 
ATOM   5644 C  CA  . MET   C 1 124 ? 147.24400 128.07200 188.44800 1.000 150.13000 ? 140 MET   C CA  1 
ATOM   5645 C  C   . MET   C 1 124 ? 146.91600 129.51800 188.79300 1.000 149.47000 ? 140 MET   C C   1 
ATOM   5646 O  O   . MET   C 1 124 ? 145.84600 129.80200 189.34200 1.000 149.01000 ? 140 MET   C O   1 
ATOM   5647 C  CB  . MET   C 1 124 ? 148.15500 127.46000 189.51100 1.000 148.44000 ? 140 MET   C CB  1 
ATOM   5648 N  N   . TYR   C 1 125 ? 147.83600 130.44100 188.50300 1.000 145.58000 ? 141 TYR   C N   1 
ATOM   5649 C  CA  . TYR   C 1 125 ? 147.72100 131.83900 188.90300 1.000 145.90000 ? 141 TYR   C CA  1 
ATOM   5650 C  C   . TYR   C 1 125 ? 147.05400 132.71200 187.84200 1.000 146.87000 ? 141 TYR   C C   1 
ATOM   5651 O  O   . TYR   C 1 125 ? 147.37000 133.90300 187.75500 1.000 146.78000 ? 141 TYR   C O   1 
ATOM   5652 C  CB  . TYR   C 1 125 ? 149.10000 132.40400 189.25300 1.000 146.40000 ? 141 TYR   C CB  1 
ATOM   5653 C  CG  . TYR   C 1 125 ? 149.76900 131.81300 190.48400 1.000 146.04000 ? 141 TYR   C CG  1 
ATOM   5654 C  CD1 . TYR   C 1 125 ? 149.45000 130.54200 190.94600 1.000 146.70000 ? 141 TYR   C CD1 1 
ATOM   5655 C  CD2 . TYR   C 1 125 ? 150.73200 132.53300 191.17700 1.000 146.68000 ? 141 TYR   C CD2 1 
ATOM   5656 C  CE1 . TYR   C 1 125 ? 150.06400 130.01000 192.06400 1.000 148.59000 ? 141 TYR   C CE1 1 
ATOM   5657 C  CE2 . TYR   C 1 125 ? 151.35200 132.01000 192.29500 1.000 148.49000 ? 141 TYR   C CE2 1 
ATOM   5658 C  CZ  . TYR   C 1 125 ? 151.01400 130.74800 192.73400 1.000 149.93000 ? 141 TYR   C CZ  1 
ATOM   5659 O  OH  . TYR   C 1 125 ? 151.63100 130.22500 193.84800 1.000 150.86000 ? 141 TYR   C OH  1 
ATOM   5660 N  N   . GLN   C 1 126 ? 146.15300 132.15400 187.03900 1.000 152.00000 ? 142 GLN   C N   1 
ATOM   5661 C  CA  . GLN   C 1 126 ? 145.35600 132.89500 186.05400 1.000 151.89000 ? 142 GLN   C CA  1 
ATOM   5662 C  C   . GLN   C 1 126 ? 146.21100 133.89300 185.27000 1.000 150.84000 ? 142 GLN   C C   1 
ATOM   5663 O  O   . GLN   C 1 126 ? 145.97100 135.10000 185.26900 1.000 150.13000 ? 142 GLN   C O   1 
ATOM   5664 C  CB  . GLN   C 1 126 ? 144.18000 133.61900 186.71300 1.000 152.27000 ? 142 GLN   C CB  1 
ATOM   5665 C  CG  . GLN   C 1 126 ? 143.05200 132.72600 187.20300 1.000 151.68000 ? 142 GLN   C CG  1 
ATOM   5666 C  CD  . GLN   C 1 126 ? 143.16300 132.40200 188.67700 1.000 152.15000 ? 142 GLN   C CD  1 
ATOM   5667 O  OE1 . GLN   C 1 126 ? 144.10300 131.74400 189.11000 1.000 152.04000 ? 142 GLN   C OE1 1 
ATOM   5668 N  NE2 . GLN   C 1 126 ? 142.19200 132.86300 189.45700 1.000 151.84000 ? 142 GLN   C NE2 1 
ATOM   5669 N  N   . LEU   C 1 127 ? 147.22400 133.36400 184.59500 1.000 143.88000 ? 143 LEU   C N   1 
ATOM   5670 C  CA  . LEU   C 1 127 ? 148.06900 134.14700 183.69500 1.000 144.62000 ? 143 LEU   C CA  1 
ATOM   5671 C  C   . LEU   C 1 127 ? 147.82900 133.64200 182.27600 1.000 144.81000 ? 143 LEU   C C   1 
ATOM   5672 O  O   . LEU   C 1 127 ? 148.54900 132.77400 181.78000 1.000 141.82000 ? 143 LEU   C O   1 
ATOM   5673 C  CB  . LEU   C 1 127 ? 149.53800 134.06500 184.09000 1.000 141.35000 ? 143 LEU   C CB  1 
ATOM   5674 C  CG  . LEU   C 1 127 ? 149.92400 135.00200 185.23500 1.000 138.10000 ? 143 LEU   C CG  1 
ATOM   5675 C  CD1 . LEU   C 1 127 ? 151.39700 134.87900 185.55300 1.000 138.91000 ? 143 LEU   C CD1 1 
ATOM   5676 C  CD2 . LEU   C 1 127 ? 149.56700 136.44300 184.89900 1.000 138.82000 ? 143 LEU   C CD2 1 
ATOM   5677 N  N   . THR   C 1 128 ? 146.79800 134.19200 181.63100 1.000 148.62000 ? 144 THR   C N   1 
ATOM   5678 C  CA  . THR   C 1 128 ? 146.38700 133.71400 180.31400 1.000 146.75000 ? 144 THR   C CA  1 
ATOM   5679 C  C   . THR   C 1 128 ? 147.53100 133.79400 179.30900 1.000 148.87000 ? 144 THR   C C   1 
ATOM   5680 O  O   . THR   C 1 128 ? 147.77700 132.84200 178.55900 1.000 150.82000 ? 144 THR   C O   1 
ATOM   5681 C  CB  . THR   C 1 128 ? 145.18100 134.51500 179.82200 1.000 147.38000 ? 144 THR   C CB  1 
ATOM   5682 O  OG1 . THR   C 1 128 ? 145.50400 135.91000 179.81000 1.000 147.50000 ? 144 THR   C OG1 1 
ATOM   5683 C  CG2 . THR   C 1 128 ? 143.98600 134.28600 180.73300 1.000 148.46000 ? 144 THR   C CG2 1 
ATOM   5684 N  N   . SER   C 1 129 ? 148.23200 134.93000 179.26600 1.000 137.36000 ? 145 SER   C N   1 
ATOM   5685 C  CA  . SER   C 1 129 ? 149.28100 135.11000 178.26600 1.000 135.62000 ? 145 SER   C CA  1 
ATOM   5686 C  C   . SER   C 1 129 ? 150.40800 134.10400 178.46700 1.000 134.39000 ? 145 SER   C C   1 
ATOM   5687 O  O   . SER   C 1 129 ? 150.84600 133.44200 177.51700 1.000 134.96000 ? 145 SER   C O   1 
ATOM   5688 C  CB  . SER   C 1 129 ? 149.81600 136.54100 178.32500 1.000 134.13000 ? 145 SER   C CB  1 
ATOM   5689 O  OG  . SER   C 1 129 ? 148.84900 137.46500 177.85900 1.000 133.75000 ? 145 SER   C OG  1 
ATOM   5690 N  N   . LEU   C 1 130 ? 150.88000 133.96400 179.70800 1.000 132.82000 ? 146 LEU   C N   1 
ATOM   5691 C  CA  . LEU   C 1 130 ? 151.93900 133.00000 179.98600 1.000 135.75000 ? 146 LEU   C CA  1 
ATOM   5692 C  C   . LEU   C 1 130 ? 151.44600 131.57300 179.78900 1.000 137.33000 ? 146 LEU   C C   1 
ATOM   5693 O  O   . LEU   C 1 130 ? 152.19200 130.71900 179.30100 1.000 139.24000 ? 146 LEU   C O   1 
ATOM   5694 C  CB  . LEU   C 1 130 ? 152.48100 133.19800 181.40000 1.000 137.50000 ? 146 LEU   C CB  1 
ATOM   5695 C  CG  . LEU   C 1 130 ? 153.89700 132.66500 181.63700 1.000 137.59000 ? 146 LEU   C CG  1 
ATOM   5696 C  CD1 . LEU   C 1 130 ? 154.89800 133.34300 180.71300 1.000 136.37000 ? 146 LEU   C CD1 1 
ATOM   5697 C  CD2 . LEU   C 1 130 ? 154.30300 132.85000 183.09100 1.000 136.54000 ? 146 LEU   C CD2 1 
ATOM   5698 N  N   . PHE   C 1 131 ? 150.20400 131.29000 180.18800 1.000 151.89000 ? 147 PHE   C N   1 
ATOM   5699 C  CA  . PHE   C 1 131 ? 149.62000 129.97600 179.93700 1.000 154.25000 ? 147 PHE   C CA  1 
ATOM   5700 C  C   . PHE   C 1 131 ? 149.71700 129.63500 178.45500 1.000 155.95000 ? 147 PHE   C C   1 
ATOM   5701 O  O   . PHE   C 1 131 ? 150.21900 128.56800 178.07800 1.000 156.12000 ? 147 PHE   C O   1 
ATOM   5702 C  CB  . PHE   C 1 131 ? 148.16100 129.96300 180.40800 1.000 157.06000 ? 147 PHE   C CB  1 
ATOM   5703 C  CG  . PHE   C 1 131 ? 147.55500 128.58600 180.54000 1.000 160.22000 ? 147 PHE   C CG  1 
ATOM   5704 C  CD1 . PHE   C 1 131 ? 148.22400 127.45300 180.10200 1.000 159.39000 ? 147 PHE   C CD1 1 
ATOM   5705 C  CD2 . PHE   C 1 131 ? 146.29700 128.43400 181.10100 1.000 160.26000 ? 147 PHE   C CD2 1 
ATOM   5706 C  CE1 . PHE   C 1 131 ? 147.65300 126.20000 180.22700 1.000 161.83000 ? 147 PHE   C CE1 1 
ATOM   5707 C  CE2 . PHE   C 1 131 ? 145.72200 127.18300 181.22800 1.000 159.18000 ? 147 PHE   C CE2 1 
ATOM   5708 C  CZ  . PHE   C 1 131 ? 146.40100 126.06500 180.79100 1.000 161.64000 ? 147 PHE   C CZ  1 
ATOM   5709 N  N   . GLU   C 1 132 ? 149.25200 130.54900 177.60100 1.000 147.29000 ? 148 GLU   C N   1 
ATOM   5710 C  CA  . GLU   C 1 132 ? 149.28200 130.31400 176.16200 1.000 148.37000 ? 148 GLU   C CA  1 
ATOM   5711 C  C   . GLU   C 1 132 ? 150.71000 130.15100 175.66000 1.000 145.58000 ? 148 GLU   C C   1 
ATOM   5712 O  O   . GLU   C 1 132 ? 150.98000 129.29500 174.80900 1.000 145.14000 ? 148 GLU   C O   1 
ATOM   5713 C  CB  . GLU   C 1 132 ? 148.58200 131.45800 175.43000 1.000 149.74000 ? 148 GLU   C CB  1 
ATOM   5714 N  N   . GLU   C 1 133 ? 151.63900 130.96800 176.16200 1.000 141.82000 ? 149 GLU   C N   1 
ATOM   5715 C  CA  . GLU   C 1 133 ? 152.99600 130.92300 175.62600 1.000 142.82000 ? 149 GLU   C CA  1 
ATOM   5716 C  C   . GLU   C 1 133 ? 153.71700 129.64200 176.02800 1.000 144.63000 ? 149 GLU   C C   1 
ATOM   5717 O  O   . GLU   C 1 133 ? 154.44800 129.06000 175.22000 1.000 148.38000 ? 149 GLU   C O   1 
ATOM   5718 C  CB  . GLU   C 1 133 ? 153.78700 132.15200 176.07000 1.000 142.98000 ? 149 GLU   C CB  1 
ATOM   5719 C  CG  . GLU   C 1 133 ? 155.20200 132.19900 175.51400 1.000 144.04000 ? 149 GLU   C CG  1 
ATOM   5720 C  CD  . GLU   C 1 133 ? 155.26100 131.88300 174.02900 1.000 143.54000 ? 149 GLU   C CD  1 
ATOM   5721 O  OE1 . GLU   C 1 133 ? 154.67400 132.63500 173.22600 1.000 141.40000 ? 149 GLU   C OE1 1 
ATOM   5722 O  OE2 . GLU   C 1 133 ? 155.91000 130.88200 173.66300 1.000 144.53000 ? 149 GLU   C OE2 1 
ATOM   5723 N  N   . CYS   C 1 134 ? 153.50200 129.15700 177.25400 1.000 151.01000 ? 150 CYS   C N   1 
ATOM   5724 C  CA  . CYS   C 1 134 ? 154.10400 127.88000 177.62600 1.000 152.29000 ? 150 CYS   C CA  1 
ATOM   5725 C  C   . CYS   C 1 134 ? 153.40200 126.70900 176.95000 1.000 154.46000 ? 150 CYS   C C   1 
ATOM   5726 O  O   . CYS   C 1 134 ? 154.04900 125.69900 176.64600 1.000 153.98000 ? 150 CYS   C O   1 
ATOM   5727 C  CB  . CYS   C 1 134 ? 154.11700 127.69400 179.14400 1.000 155.39000 ? 150 CYS   C CB  1 
ATOM   5728 S  SG  . CYS   C 1 134 ? 154.54800 129.16100 180.10300 1.000 163.60000 ? 150 CYS   C SG  1 
ATOM   5729 N  N   . SER   C 1 135 ? 152.10100 126.82700 176.67300 1.000 142.47000 ? 151 SER   C N   1 
ATOM   5730 C  CA  . SER   C 1 135 ? 151.43900 125.80400 175.87000 1.000 140.15000 ? 151 SER   C CA  1 
ATOM   5731 C  C   . SER   C 1 135 ? 152.04000 125.74300 174.47200 1.000 138.77000 ? 151 SER   C C   1 
ATOM   5732 O  O   . SER   C 1 135 ? 152.29100 124.65500 173.94000 1.000 140.13000 ? 151 SER   C O   1 
ATOM   5733 C  CB  . SER   C 1 135 ? 149.93800 126.08100 175.79900 1.000 141.02000 ? 151 SER   C CB  1 
ATOM   5734 O  OG  . SER   C 1 135 ? 149.66800 127.21100 174.98800 1.000 140.94000 ? 151 SER   C OG  1 
ATOM   5735 N  N   . ARG   C 1 136 ? 152.28500 126.90700 173.86600 1.000 139.04000 ? 152 ARG   C N   1 
ATOM   5736 C  CA  . ARG   C 1 136 ? 152.93000 126.95200 172.55900 1.000 141.60000 ? 152 ARG   C CA  1 
ATOM   5737 C  C   . ARG   C 1 136 ? 154.34100 126.38100 172.62200 1.000 141.58000 ? 152 ARG   C C   1 
ATOM   5738 O  O   . ARG   C 1 136 ? 154.76400 125.65100 171.71900 1.000 143.64000 ? 152 ARG   C O   1 
ATOM   5739 C  CB  . ARG   C 1 136 ? 152.95400 128.38900 172.04200 1.000 142.59000 ? 152 ARG   C CB  1 
ATOM   5740 C  CG  . ARG   C 1 136 ? 153.35100 128.52400 170.58300 1.000 142.96000 ? 152 ARG   C CG  1 
ATOM   5741 C  CD  . ARG   C 1 136 ? 153.58900 129.98000 170.20900 1.000 141.16000 ? 152 ARG   C CD  1 
ATOM   5742 N  NE  . ARG   C 1 136 ? 152.70800 130.89500 170.92600 1.000 142.39000 ? 152 ARG   C NE  1 
ATOM   5743 C  CZ  . ARG   C 1 136 ? 151.41700 131.05800 170.66700 1.000 143.80000 ? 152 ARG   C CZ  1 
ATOM   5744 N  NH1 . ARG   C 1 136 ? 150.80800 130.36600 169.71800 1.000 141.86000 ? 152 ARG   C NH1 1 
ATOM   5745 N  NH2 . ARG   C 1 136 ? 150.71800 131.93400 171.38300 1.000 144.27000 ? 152 ARG   C NH2 1 
ATOM   5746 N  N   . PHE   C 1 137 ? 155.08500 126.71200 173.67900 1.000 145.24000 ? 153 PHE   C N   1 
ATOM   5747 C  CA  . PHE   C 1 137 ? 156.43600 126.18700 173.84400 1.000 145.67000 ? 153 PHE   C CA  1 
ATOM   5748 C  C   . PHE   C 1 137 ? 156.42000 124.66500 173.91700 1.000 146.32000 ? 153 PHE   C C   1 
ATOM   5749 O  O   . PHE   C 1 137 ? 157.23800 123.99000 173.28000 1.000 146.08000 ? 153 PHE   C O   1 
ATOM   5750 C  CB  . PHE   C 1 137 ? 157.07300 126.78800 175.10000 1.000 148.76000 ? 153 PHE   C CB  1 
ATOM   5751 C  CG  . PHE   C 1 137 ? 158.57700 126.83200 175.06600 1.000 149.83000 ? 153 PHE   C CG  1 
ATOM   5752 C  CD1 . PHE   C 1 137 ? 159.32200 125.67600 174.89900 1.000 150.90000 ? 153 PHE   C CD1 1 
ATOM   5753 C  CD2 . PHE   C 1 137 ? 159.24600 128.03600 175.21200 1.000 148.47000 ? 153 PHE   C CD2 1 
ATOM   5754 C  CE1 . PHE   C 1 137 ? 160.70200 125.72200 174.87200 1.000 150.71000 ? 153 PHE   C CE1 1 
ATOM   5755 C  CE2 . PHE   C 1 137 ? 160.62500 128.08700 175.18600 1.000 148.34000 ? 153 PHE   C CE2 1 
ATOM   5756 C  CZ  . PHE   C 1 137 ? 161.35400 126.92900 175.01600 1.000 149.73000 ? 153 PHE   C CZ  1 
ATOM   5757 N  N   . LEU   C 1 138 ? 155.49200 124.10600 174.69800 1.000 143.16000 ? 154 LEU   C N   1 
ATOM   5758 C  CA  . LEU   C 1 138 ? 155.42400 122.65600 174.84400 1.000 146.66000 ? 154 LEU   C CA  1 
ATOM   5759 C  C   . LEU   C 1 138 ? 154.96500 121.99400 173.55100 1.000 144.24000 ? 154 LEU   C C   1 
ATOM   5760 O  O   . LEU   C 1 138 ? 155.43500 120.90400 173.20600 1.000 140.31000 ? 154 LEU   C O   1 
ATOM   5761 C  CB  . LEU   C 1 138 ? 154.49200 122.28400 175.99800 1.000 145.75000 ? 154 LEU   C CB  1 
ATOM   5762 C  CG  . LEU   C 1 138 ? 155.11900 122.08400 177.38100 1.000 145.48000 ? 154 LEU   C CG  1 
ATOM   5763 C  CD1 . LEU   C 1 138 ? 155.90600 120.78200 177.42400 1.000 145.73000 ? 154 LEU   C CD1 1 
ATOM   5764 C  CD2 . LEU   C 1 138 ? 155.99800 123.26100 177.77700 1.000 145.99000 ? 154 LEU   C CD2 1 
ATOM   5765 N  N   . ALA   C 1 139 ? 154.04400 122.63200 172.82700 1.000 133.67000 ? 155 ALA   C N   1 
ATOM   5766 C  CA  . ALA   C 1 139 ? 153.61600 122.09400 171.54100 1.000 133.21000 ? 155 ALA   C CA  1 
ATOM   5767 C  C   . ALA   C 1 139 ? 154.74300 122.12900 170.51700 1.000 131.68000 ? 155 ALA   C C   1 
ATOM   5768 O  O   . ALA   C 1 139 ? 154.81800 121.25500 169.64600 1.000 133.07000 ? 155 ALA   C O   1 
ATOM   5769 C  CB  . ALA   C 1 139 ? 152.40800 122.87300 171.02400 1.000 134.02000 ? 155 ALA   C CB  1 
ATOM   5770 N  N   . ARG   C 1 140 ? 155.61500 123.13300 170.60000 1.000 127.82000 ? 156 ARG   C N   1 
ATOM   5771 C  CA  . ARG   C 1 140 ? 156.71000 123.27400 169.64700 1.000 130.54000 ? 156 ARG   C CA  1 
ATOM   5772 C  C   . ARG   C 1 140 ? 157.84500 122.30100 169.95100 1.000 130.43000 ? 156 ARG   C C   1 
ATOM   5773 O  O   . ARG   C 1 140 ? 158.22800 121.49000 169.10100 1.000 133.76000 ? 156 ARG   C O   1 
ATOM   5774 C  CB  . ARG   C 1 140 ? 157.21600 124.72000 169.65700 1.000 131.40000 ? 156 ARG   C CB  1 
ATOM   5775 C  CG  . ARG   C 1 140 ? 158.38600 124.98900 168.73000 1.000 129.85000 ? 156 ARG   C CG  1 
ATOM   5776 C  CD  . ARG   C 1 140 ? 159.06300 126.29800 169.09600 1.000 131.35000 ? 156 ARG   C CD  1 
ATOM   5777 N  NE  . ARG   C 1 140 ? 158.10900 127.39800 169.16200 1.000 129.48000 ? 156 ARG   C NE  1 
ATOM   5778 C  CZ  . ARG   C 1 140 ? 158.31700 128.53400 169.81300 1.000 127.48000 ? 156 ARG   C CZ  1 
ATOM   5779 N  NH1 . ARG   C 1 140 ? 159.43500 128.74900 170.48700 1.000 127.95000 ? 156 ARG   C NH1 1 
ATOM   5780 N  NH2 . ARG   C 1 140 ? 157.37700 129.47400 169.79500 1.000 125.96000 ? 156 ARG   C NH2 1 
ATOM   5781 N  N   . THR   C 1 141 ? 158.39700 122.37300 171.16300 1.000 113.78000 ? 157 THR   C N   1 
ATOM   5782 C  CA  . THR   C 1 141 ? 159.55700 121.56300 171.51400 1.000 114.02000 ? 157 THR   C CA  1 
ATOM   5783 C  C   . THR   C 1 141 ? 159.19900 120.11000 171.80600 1.000 115.97000 ? 157 THR   C C   1 
ATOM   5784 O  O   . THR   C 1 141 ? 160.07400 119.24200 171.70100 1.000 114.10000 ? 157 THR   C O   1 
ATOM   5785 C  CB  . THR   C 1 141 ? 160.26100 122.18700 172.72600 1.000 120.14000 ? 157 THR   C CB  1 
ATOM   5786 O  OG1 . THR   C 1 141 ? 160.52300 123.57000 172.46200 1.000 119.34000 ? 157 THR   C OG1 1 
ATOM   5787 C  CG2 . THR   C 1 141 ? 161.58700 121.49300 173.01300 1.000 121.43000 ? 157 THR   C CG2 1 
ATOM   5788 N  N   . VAL   C 1 142 ? 157.93300 119.82900 172.12100 1.000 115.29000 ? 158 VAL   C N   1 
ATOM   5789 C  CA  . VAL   C 1 142 ? 157.43700 118.50500 172.53300 1.000 116.28000 ? 158 VAL   C CA  1 
ATOM   5790 C  C   . VAL   C 1 142 ? 158.45300 117.72600 173.36600 1.000 117.15000 ? 158 VAL   C C   1 
ATOM   5791 O  O   . VAL   C 1 142 ? 158.13600 117.23900 174.45200 1.000 115.42000 ? 158 VAL   C O   1 
ATOM   5792 C  CB  . VAL   C 1 142 ? 156.97800 117.65500 171.31400 1.000 116.78000 ? 158 VAL   C CB  1 
ATOM   5793 C  CG1 . VAL   C 1 142 ? 155.86800 118.36400 170.55400 1.000 117.79000 ? 158 VAL   C CG1 1 
ATOM   5794 C  CG2 . VAL   C 1 142 ? 158.13800 117.29100 170.39700 1.000 112.01000 ? 158 VAL   C CG2 1 
ATOM   5795 N  N   . ARG   C 1 156 ? 146.51100 118.03600 180.30300 1.000 170.16000 ? 172 ARG   C N   1 
ATOM   5796 C  CA  . ARG   C 1 156 ? 146.23600 117.86900 181.72500 1.000 172.96000 ? 172 ARG   C CA  1 
ATOM   5797 C  C   . ARG   C 1 156 ? 145.39700 119.02500 182.26000 1.000 173.23000 ? 172 ARG   C C   1 
ATOM   5798 O  O   . ARG   C 1 156 ? 144.46200 118.82000 183.03300 1.000 170.91000 ? 172 ARG   C O   1 
ATOM   5799 C  CB  . ARG   C 1 156 ? 147.54200 117.75700 182.51300 1.000 171.67000 ? 172 ARG   C CB  1 
ATOM   5800 N  N   . HIS   C 1 157 ? 145.73900 120.23800 181.84300 1.000 184.00000 ? 173 HIS   C N   1 
ATOM   5801 C  CA  . HIS   C 1 157 ? 145.02200 121.43200 182.26000 1.000 184.18000 ? 173 HIS   C CA  1 
ATOM   5802 C  C   . HIS   C 1 157 ? 143.86700 121.72500 181.30400 1.000 185.11000 ? 173 HIS   C C   1 
ATOM   5803 O  O   . HIS   C 1 157 ? 143.70200 121.08100 180.26500 1.000 184.97000 ? 173 HIS   C O   1 
ATOM   5804 C  CB  . HIS   C 1 157 ? 145.97000 122.62700 182.34600 1.000 183.75000 ? 173 HIS   C CB  1 
ATOM   5805 C  CG  . HIS   C 1 157 ? 146.90900 122.56600 183.51000 1.000 184.28000 ? 173 HIS   C CG  1 
ATOM   5806 N  ND1 . HIS   C 1 157 ? 147.03200 123.59300 184.42100 1.000 182.86000 ? 173 HIS   C ND1 1 
ATOM   5807 C  CD2 . HIS   C 1 157 ? 147.77000 121.60200 183.91200 1.000 184.67000 ? 173 HIS   C CD2 1 
ATOM   5808 C  CE1 . HIS   C 1 157 ? 147.92800 123.26400 185.33400 1.000 182.59000 ? 173 HIS   C CE1 1 
ATOM   5809 N  NE2 . HIS   C 1 157 ? 148.39200 122.06100 185.04800 1.000 182.82000 ? 173 HIS   C NE2 1 
ATOM   5810 N  N   . SER   C 1 158 ? 143.05900 122.71900 181.67200 1.000 209.58000 ? 174 SER   C N   1 
ATOM   5811 C  CA  . SER   C 1 158 ? 141.85300 123.06200 180.91800 1.000 211.11000 ? 174 SER   C CA  1 
ATOM   5812 C  C   . SER   C 1 158 ? 142.19100 123.96800 179.73000 1.000 210.96000 ? 174 SER   C C   1 
ATOM   5813 O  O   . SER   C 1 158 ? 141.77500 125.12300 179.64100 1.000 210.32000 ? 174 SER   C O   1 
ATOM   5814 C  CB  . SER   C 1 158 ? 140.82900 123.71400 181.83800 1.000 210.61000 ? 174 SER   C CB  1 
ATOM   5815 N  N   . ASP   C 1 159 ? 142.97000 123.41000 178.80400 1.000 213.55000 ? 175 ASP   C N   1 
ATOM   5816 C  CA  . ASP   C 1 159 ? 143.26500 124.04600 177.53100 1.000 213.67000 ? 175 ASP   C CA  1 
ATOM   5817 C  C   . ASP   C 1 159 ? 143.19600 122.98700 176.44000 1.000 214.67000 ? 175 ASP   C C   1 
ATOM   5818 O  O   . ASP   C 1 159 ? 143.59100 121.83400 176.66900 1.000 214.35000 ? 175 ASP   C O   1 
ATOM   5819 C  CB  . ASP   C 1 159 ? 144.64500 124.72000 177.52700 1.000 212.17000 ? 175 ASP   C CB  1 
ATOM   5820 C  CG  . ASP   C 1 159 ? 145.77600 123.74300 177.78500 1.000 211.70000 ? 175 ASP   C CG  1 
ATOM   5821 O  OD1 . ASP   C 1 159 ? 145.53700 122.71000 178.44300 1.000 212.01000 ? 175 ASP   C OD1 1 
ATOM   5822 O  OD2 . ASP   C 1 159 ? 146.90700 124.01000 177.32700 1.000 211.01000 ? 175 ASP   C OD2 1 
ATOM   5823 N  N   . PRO   C 1 160 ? 142.69500 123.33600 175.25400 1.000 238.72000 ? 176 PRO   C N   1 
ATOM   5824 C  CA  . PRO   C 1 160 ? 142.65800 122.35700 174.16000 1.000 238.81000 ? 176 PRO   C CA  1 
ATOM   5825 C  C   . PRO   C 1 160 ? 143.92800 122.32300 173.32300 1.000 238.87000 ? 176 PRO   C C   1 
ATOM   5826 O  O   . PRO   C 1 160 ? 144.25100 121.28800 172.73200 1.000 239.54000 ? 176 PRO   C O   1 
ATOM   5827 C  CB  . PRO   C 1 160 ? 141.45000 122.81600 173.33400 1.000 239.05000 ? 176 PRO   C CB  1 
ATOM   5828 C  CG  . PRO   C 1 160 ? 141.30200 124.29900 173.63700 1.000 239.02000 ? 176 PRO   C CG  1 
ATOM   5829 C  CD  . PRO   C 1 160 ? 142.15700 124.64200 174.83800 1.000 238.80000 ? 176 PRO   C CD  1 
ATOM   5830 N  N   . GLU   C 1 161 ? 144.65000 123.44500 173.26000 1.000 241.46000 ? 177 GLU   C N   1 
ATOM   5831 C  CA  . GLU   C 1 161 ? 145.78500 123.55400 172.34700 1.000 242.16000 ? 177 GLU   C CA  1 
ATOM   5832 C  C   . GLU   C 1 161 ? 146.85200 122.51400 172.66600 1.000 242.12000 ? 177 GLU   C C   1 
ATOM   5833 O  O   . GLU   C 1 161 ? 147.31300 121.78600 171.77800 1.000 242.47000 ? 177 GLU   C O   1 
ATOM   5834 C  CB  . GLU   C 1 161 ? 146.37000 124.96500 172.40800 1.000 241.82000 ? 177 GLU   C CB  1 
ATOM   5835 N  N   . LEU   C 1 162 ? 147.25300 122.42700 173.93600 1.000 242.47000 ? 178 LEU   C N   1 
ATOM   5836 C  CA  . LEU   C 1 162 ? 148.25900 121.44700 174.33200 1.000 242.95000 ? 178 LEU   C CA  1 
ATOM   5837 C  C   . LEU   C 1 162 ? 147.75400 120.02400 174.12600 1.000 243.31000 ? 178 LEU   C C   1 
ATOM   5838 O  O   . LEU   C 1 162 ? 148.50600 119.15000 173.67900 1.000 243.47000 ? 178 LEU   C O   1 
ATOM   5839 C  CB  . LEU   C 1 162 ? 148.66200 121.67500 175.78900 1.000 242.97000 ? 178 LEU   C CB  1 
ATOM   5840 C  CG  . LEU   C 1 162 ? 149.45200 120.57500 176.50300 1.000 243.21000 ? 178 LEU   C CG  1 
ATOM   5841 C  CD1 . LEU   C 1 162 ? 150.75700 120.28200 175.77600 1.000 242.71000 ? 178 LEU   C CD1 1 
ATOM   5842 C  CD2 . LEU   C 1 162 ? 149.71700 120.96100 177.95000 1.000 242.47000 ? 178 LEU   C CD2 1 
ATOM   5843 N  N   . TYR   C 1 163 ? 146.48200 119.77300 174.44500 1.000 253.05000 ? 179 TYR   C N   1 
ATOM   5844 C  CA  . TYR   C 1 163 ? 145.92700 118.43300 174.27900 1.000 253.60000 ? 179 TYR   C CA  1 
ATOM   5845 C  C   . TYR   C 1 163 ? 145.92400 118.01800 172.81200 1.000 254.49000 ? 179 TYR   C C   1 
ATOM   5846 O  O   . TYR   C 1 163 ? 146.32900 116.90100 172.47000 1.000 254.63000 ? 179 TYR   C O   1 
ATOM   5847 C  CB  . TYR   C 1 163 ? 144.51400 118.37700 174.86000 1.000 253.45000 ? 179 TYR   C CB  1 
ATOM   5848 N  N   . THR   C 1 164 ? 145.46800 118.91000 171.92900 1.000 268.94000 ? 180 THR   C N   1 
ATOM   5849 C  CA  . THR   C 1 164 ? 145.44900 118.59300 170.50500 1.000 269.34000 ? 180 THR   C CA  1 
ATOM   5850 C  C   . THR   C 1 164 ? 146.86100 118.42300 169.95900 1.000 269.27000 ? 180 THR   C C   1 
ATOM   5851 O  O   . THR   C 1 164 ? 147.10700 117.54700 169.12200 1.000 269.67000 ? 180 THR   C O   1 
ATOM   5852 C  CB  . THR   C 1 164 ? 144.70300 119.67900 169.72900 1.000 269.21000 ? 180 THR   C CB  1 
ATOM   5853 O  OG1 . THR   C 1 164 ? 145.29600 120.95600 169.99500 1.000 269.57000 ? 180 THR   C OG1 1 
ATOM   5854 C  CG2 . THR   C 1 164 ? 143.23400 119.70700 170.12600 1.000 269.33000 ? 180 THR   C CG2 1 
ATOM   5855 N  N   . ALA   C 1 165 ? 147.80000 119.25500 170.41700 1.000 268.39000 ? 181 ALA   C N   1 
ATOM   5856 C  CA  . ALA   C 1 165 ? 149.18300 119.12400 169.97100 1.000 268.65000 ? 181 ALA   C CA  1 
ATOM   5857 C  C   . ALA   C 1 165 ? 149.77400 117.78400 170.39100 1.000 268.72000 ? 181 ALA   C C   1 
ATOM   5858 O  O   . ALA   C 1 165 ? 150.47000 117.13000 169.60600 1.000 269.14000 ? 181 ALA   C O   1 
ATOM   5859 C  CB  . ALA   C 1 165 ? 150.02200 120.27600 170.51800 1.000 268.49000 ? 181 ALA   C CB  1 
ATOM   5860 N  N   . ALA   C 1 166 ? 149.51200 117.36300 171.63100 1.000 274.85000 ? 182 ALA   C N   1 
ATOM   5861 C  CA  . ALA   C 1 166 ? 149.99700 116.06600 172.08800 1.000 275.51000 ? 182 ALA   C CA  1 
ATOM   5862 C  C   . ALA   C 1 166 ? 149.34800 114.93000 171.30800 1.000 275.49000 ? 182 ALA   C C   1 
ATOM   5863 O  O   . ALA   C 1 166 ? 150.01300 113.94900 170.95700 1.000 275.97000 ? 182 ALA   C O   1 
ATOM   5864 C  CB  . ALA   C 1 166 ? 149.73900 115.90700 173.58600 1.000 275.12000 ? 182 ALA   C CB  1 
ATOM   5865 N  N   . LYS   C 1 167 ? 148.04500 115.04200 171.03300 1.000 275.12000 ? 183 LYS   C N   1 
ATOM   5866 C  CA  . LYS   C 1 167 ? 147.35900 114.00300 170.27300 1.000 275.25000 ? 183 LYS   C CA  1 
ATOM   5867 C  C   . LYS   C 1 167 ? 147.92100 113.89000 168.86200 1.000 275.48000 ? 183 LYS   C C   1 
ATOM   5868 O  O   . LYS   C 1 167 ? 148.06500 112.78300 168.32900 1.000 275.81000 ? 183 LYS   C O   1 
ATOM   5869 C  CB  . LYS   C 1 167 ? 145.85700 114.28600 170.23300 1.000 275.07000 ? 183 LYS   C CB  1 
ATOM   5870 N  N   . HIS   C 1 168 ? 148.23900 115.02700 168.23700 1.000 275.82000 ? 184 HIS   C N   1 
ATOM   5871 C  CA  . HIS   C 1 168 ? 148.80400 115.01000 166.89300 1.000 275.61000 ? 184 HIS   C CA  1 
ATOM   5872 C  C   . HIS   C 1 168 ? 150.16200 114.32200 166.84300 1.000 275.59000 ? 184 HIS   C C   1 
ATOM   5873 O  O   . HIS   C 1 168 ? 150.56400 113.84800 165.77500 1.000 275.44000 ? 184 HIS   C O   1 
ATOM   5874 C  CB  . HIS   C 1 168 ? 148.92600 116.43800 166.35700 1.000 275.87000 ? 184 HIS   C CB  1 
ATOM   5875 N  N   . CYS   C 1 169 ? 150.87500 114.25700 167.96700 1.000 282.82000 ? 185 CYS   C N   1 
ATOM   5876 C  CA  . CYS   C 1 169 ? 152.15500 113.56100 168.02300 1.000 283.06000 ? 185 CYS   C CA  1 
ATOM   5877 C  C   . CYS   C 1 169 ? 151.93500 112.07100 168.25500 1.000 283.07000 ? 185 CYS   C C   1 
ATOM   5878 O  O   . CYS   C 1 169 ? 152.49000 111.49000 169.19400 1.000 283.16000 ? 185 CYS   C O   1 
ATOM   5879 C  CB  . CYS   C 1 169 ? 153.04200 114.16000 169.11800 1.000 283.67000 ? 185 CYS   C CB  1 
ATOM   5880 S  SG  . CYS   C 1 169 ? 154.75000 113.55500 169.13300 1.000 285.35000 ? 185 CYS   C SG  1 
ATOM   5881 N  N   . ALA   C 1 170 ? 151.11400 111.44500 167.41100 1.000 277.96000 ? 186 ALA   C N   1 
ATOM   5882 C  CA  . ALA   C 1 170 ? 150.83600 110.02100 167.50700 1.000 278.11000 ? 186 ALA   C CA  1 
ATOM   5883 C  C   . ALA   C 1 170 ? 151.49800 109.19700 166.41300 1.000 277.52000 ? 186 ALA   C C   1 
ATOM   5884 O  O   . ALA   C 1 170 ? 151.53800 107.96800 166.52800 1.000 277.67000 ? 186 ALA   C O   1 
ATOM   5885 C  CB  . ALA   C 1 170 ? 149.32100 109.77100 167.47800 1.000 278.31000 ? 186 ALA   C CB  1 
ATOM   5886 N  N   . LYS   C 1 171 ? 152.01400 109.83400 165.35800 1.000 260.47000 ? 187 LYS   C N   1 
ATOM   5887 C  CA  . LYS   C 1 171 ? 152.69800 109.09700 164.30200 1.000 260.15000 ? 187 LYS   C CA  1 
ATOM   5888 C  C   . LYS   C 1 171 ? 154.00100 108.46900 164.78000 1.000 259.77000 ? 187 LYS   C C   1 
ATOM   5889 O  O   . LYS   C 1 171 ? 154.51400 107.56100 164.11700 1.000 259.08000 ? 187 LYS   C O   1 
ATOM   5890 C  CB  . LYS   C 1 171 ? 152.97200 110.01800 163.11200 1.000 260.49000 ? 187 LYS   C CB  1 
ATOM   5891 N  N   . THR   C 1 172 ? 154.54600 108.92700 165.90800 1.000 257.56000 ? 188 THR   C N   1 
ATOM   5892 C  CA  . THR   C 1 172 ? 155.78600 108.39000 166.45400 1.000 257.60000 ? 188 THR   C CA  1 
ATOM   5893 C  C   . THR   C 1 172 ? 155.57500 107.74500 167.82000 1.000 258.11000 ? 188 THR   C C   1 
ATOM   5894 O  O   . THR   C 1 172 ? 156.52200 107.63700 168.60500 1.000 258.09000 ? 188 THR   C O   1 
ATOM   5895 C  CB  . THR   C 1 172 ? 156.85300 109.48400 166.54400 1.000 257.07000 ? 188 THR   C CB  1 
ATOM   5896 O  OG1 . THR   C 1 172 ? 158.05000 108.94400 167.11800 1.000 256.32000 ? 188 THR   C OG1 1 
ATOM   5897 C  CG2 . THR   C 1 172 ? 156.36000 110.64400 167.39800 1.000 257.44000 ? 188 THR   C CG2 1 
ATOM   5898 N  N   . HIS   C 1 173 ? 154.34600 107.31300 168.11800 1.000 248.84000 ? 189 HIS   C N   1 
ATOM   5899 C  CA  . HIS   C 1 173 ? 154.04900 106.72800 169.42100 1.000 247.97000 ? 189 HIS   C CA  1 
ATOM   5900 C  C   . HIS   C 1 173 ? 154.81300 105.43400 169.66800 1.000 247.77000 ? 189 HIS   C C   1 
ATOM   5901 O  O   . HIS   C 1 173 ? 154.96100 105.02700 170.82600 1.000 247.23000 ? 189 HIS   C O   1 
ATOM   5902 C  CB  . HIS   C 1 173 ? 152.54600 106.47700 169.55200 1.000 247.23000 ? 189 HIS   C CB  1 
ATOM   5903 N  N   . LEU   C 1 174 ? 155.29800 104.78200 168.61700 1.000 235.74000 ? 190 LEU   C N   1 
ATOM   5904 C  CA  . LEU   C 1 174 ? 156.05600 103.54600 168.76600 1.000 234.73000 ? 190 LEU   C CA  1 
ATOM   5905 C  C   . LEU   C 1 174 ? 157.54700 103.83500 168.90800 1.000 234.56000 ? 190 LEU   C C   1 
ATOM   5906 O  O   . LEU   C 1 174 ? 157.97400 104.98700 168.83800 1.000 234.79000 ? 190 LEU   C O   1 
ATOM   5907 C  CB  . LEU   C 1 174 ? 155.80900 102.61800 167.57600 1.000 234.44000 ? 190 LEU   C CB  1 
ATOM   5908 N  N   . GLU   C 1 236 ? 151.17100 106.87400 155.63800 1.000 195.44000 ? 252 GLU   C N   1 
ATOM   5909 C  CA  . GLU   C 1 236 ? 149.90800 106.80900 154.91300 1.000 195.50000 ? 252 GLU   C CA  1 
ATOM   5910 C  C   . GLU   C 1 236 ? 149.89100 107.79900 153.75400 1.000 194.30000 ? 252 GLU   C C   1 
ATOM   5911 O  O   . GLU   C 1 236 ? 149.07100 107.68900 152.84300 1.000 193.29000 ? 252 GLU   C O   1 
ATOM   5912 C  CB  . GLU   C 1 236 ? 148.73400 107.08100 155.85600 1.000 195.08000 ? 252 GLU   C CB  1 
ATOM   5913 N  N   . ASN   C 1 237 ? 150.80200 108.76800 153.79600 1.000 197.57000 ? 253 ASN   C N   1 
ATOM   5914 C  CA  . ASN   C 1 237 ? 150.91100 109.76700 152.74400 1.000 197.70000 ? 253 ASN   C CA  1 
ATOM   5915 C  C   . ASN   C 1 237 ? 152.37000 110.16400 152.58800 1.000 199.26000 ? 253 ASN   C C   1 
ATOM   5916 O  O   . ASN   C 1 237 ? 153.12500 110.20600 153.56300 1.000 198.92000 ? 253 ASN   C O   1 
ATOM   5917 C  CB  . ASN   C 1 237 ? 150.05100 111.00100 153.04500 1.000 196.33000 ? 253 ASN   C CB  1 
ATOM   5918 N  N   . VAL   C 1 238 ? 152.76100 110.45100 151.34600 1.000 202.78000 ? 254 VAL   C N   1 
ATOM   5919 C  CA  . VAL   C 1 238 ? 154.13700 110.83800 151.06100 1.000 202.87000 ? 254 VAL   C CA  1 
ATOM   5920 C  C   . VAL   C 1 238 ? 154.41900 112.19500 151.69200 1.000 202.47000 ? 254 VAL   C C   1 
ATOM   5921 O  O   . VAL   C 1 238 ? 153.60800 113.12500 151.59400 1.000 202.57000 ? 254 VAL   C O   1 
ATOM   5922 C  CB  . VAL   C 1 238 ? 154.38800 110.86200 149.54700 1.000 201.73000 ? 254 VAL   C CB  1 
ATOM   5923 C  CG1 . VAL   C 1 238 ? 155.86200 111.10000 149.25400 1.000 201.35000 ? 254 VAL   C CG1 1 
ATOM   5924 C  CG2 . VAL   C 1 238 ? 153.91500 109.56400 148.91000 1.000 201.31000 ? 254 VAL   C CG2 1 
ATOM   5925 N  N   . HIS   C 1 239 ? 155.57300 112.30900 152.35300 1.000 187.37000 ? 255 HIS   C N   1 
ATOM   5926 C  CA  . HIS   C 1 239 ? 155.88300 113.51700 153.11100 1.000 186.41000 ? 255 HIS   C CA  1 
ATOM   5927 C  C   . HIS   C 1 239 ? 155.99800 114.73000 152.19600 1.000 186.66000 ? 255 HIS   C C   1 
ATOM   5928 O  O   . HIS   C 1 239 ? 155.42600 115.79000 152.47400 1.000 186.86000 ? 255 HIS   C O   1 
ATOM   5929 C  CB  . HIS   C 1 239 ? 157.17500 113.31600 153.90300 1.000 187.08000 ? 255 HIS   C CB  1 
ATOM   5930 C  CG  . HIS   C 1 239 ? 157.30100 111.95900 154.52000 1.000 187.62000 ? 255 HIS   C CG  1 
ATOM   5931 N  ND1 . HIS   C 1 239 ? 156.38400 111.46300 155.42200 1.000 186.23000 ? 255 HIS   C ND1 1 
ATOM   5932 C  CD2 . HIS   C 1 239 ? 158.23600 110.99100 154.36400 1.000 187.77000 ? 255 HIS   C CD2 1 
ATOM   5933 C  CE1 . HIS   C 1 239 ? 156.74900 110.24900 155.79500 1.000 186.84000 ? 255 HIS   C CE1 1 
ATOM   5934 N  NE2 . HIS   C 1 239 ? 157.86900 109.93900 155.16700 1.000 187.59000 ? 255 HIS   C NE2 1 
ATOM   5935 N  N   . ILE   C 1 240 ? 156.73800 114.59300 151.09900 1.000 157.10000 ? 256 ILE   C N   1 
ATOM   5936 C  CA  . ILE   C 1 240 ? 156.93000 115.67600 150.14200 1.000 155.46000 ? 256 ILE   C CA  1 
ATOM   5937 C  C   . ILE   C 1 240 ? 156.91800 115.08700 148.73700 1.000 157.01000 ? 256 ILE   C C   1 
ATOM   5938 O  O   . ILE   C 1 240 ? 157.45400 113.99900 148.50300 1.000 156.30000 ? 256 ILE   C O   1 
ATOM   5939 C  CB  . ILE   C 1 240 ? 158.23700 116.44900 150.42300 1.000 153.81000 ? 256 ILE   C CB  1 
ATOM   5940 C  CG1 . ILE   C 1 240 ? 158.40100 117.61000 149.44000 1.000 153.87000 ? 256 ILE   C CG1 1 
ATOM   5941 C  CG2 . ILE   C 1 240 ? 159.44200 115.51800 150.38000 1.000 154.63000 ? 256 ILE   C CG2 1 
ATOM   5942 C  CD1 . ILE   C 1 240 ? 157.27800 118.62300 149.51700 1.000 151.36000 ? 256 ILE   C CD1 1 
ATOM   5943 N  N   . TYR   C 1 241 ? 156.29100 115.80000 147.80300 1.000 167.64000 ? 257 TYR   C N   1 
ATOM   5944 C  CA  . TYR   C 1 241 ? 156.16400 115.33700 146.42700 1.000 167.93000 ? 257 TYR   C CA  1 
ATOM   5945 C  C   . TYR   C 1 241 ? 157.29900 115.91600 145.59100 1.000 166.67000 ? 257 TYR   C C   1 
ATOM   5946 O  O   . TYR   C 1 241 ? 157.45600 117.13900 145.50900 1.000 166.03000 ? 257 TYR   C O   1 
ATOM   5947 C  CB  . TYR   C 1 241 ? 154.81400 115.74300 145.83800 1.000 167.79000 ? 257 TYR   C CB  1 
ATOM   5948 C  CG  . TYR   C 1 241 ? 153.66200 114.84200 146.22100 1.000 168.24000 ? 257 TYR   C CG  1 
ATOM   5949 C  CD1 . TYR   C 1 241 ? 153.88500 113.55600 146.69300 1.000 168.73000 ? 257 TYR   C CD1 1 
ATOM   5950 C  CD2 . TYR   C 1 241 ? 152.34800 115.27700 146.10100 1.000 168.18000 ? 257 TYR   C CD2 1 
ATOM   5951 C  CE1 . TYR   C 1 241 ? 152.83100 112.73100 147.04000 1.000 169.09000 ? 257 TYR   C CE1 1 
ATOM   5952 C  CE2 . TYR   C 1 241 ? 151.28900 114.46000 146.44600 1.000 168.13000 ? 257 TYR   C CE2 1 
ATOM   5953 C  CZ  . TYR   C 1 241 ? 151.53700 113.18800 146.91500 1.000 168.58000 ? 257 TYR   C CZ  1 
ATOM   5954 O  OH  . TYR   C 1 241 ? 150.48500 112.36900 147.25900 1.000 168.09000 ? 257 TYR   C OH  1 
ATOM   5955 N  N   . LEU   C 1 242 ? 158.08400 115.03800 144.97200 1.000 156.81000 ? 258 LEU   C N   1 
ATOM   5956 C  CA  . LEU   C 1 242 ? 159.22600 115.47800 144.18400 1.000 156.33000 ? 258 LEU   C CA  1 
ATOM   5957 C  C   . LEU   C 1 242 ? 158.76500 116.09500 142.87000 1.000 158.31000 ? 258 LEU   C C   1 
ATOM   5958 O  O   . LEU   C 1 242 ? 157.80300 115.63100 142.25100 1.000 159.51000 ? 258 LEU   C O   1 
ATOM   5959 C  CB  . LEU   C 1 242 ? 160.16700 114.30500 143.91100 1.000 155.81000 ? 258 LEU   C CB  1 
ATOM   5960 N  N   . ILE   C 1 243 ? 159.46400 117.14800 142.44800 1.000 140.56000 ? 259 ILE   C N   1 
ATOM   5961 C  CA  . ILE   C 1 243 ? 159.18100 117.84300 141.19400 1.000 138.38000 ? 259 ILE   C CA  1 
ATOM   5962 C  C   . ILE   C 1 243 ? 157.73200 118.31800 141.13700 1.000 138.11000 ? 259 ILE   C C   1 
ATOM   5963 O  O   . ILE   C 1 243 ? 157.45500 119.44800 140.73700 1.000 134.30000 ? 259 ILE   C O   1 
ATOM   5964 C  CB  . ILE   C 1 243 ? 159.50700 116.95300 139.98000 1.000 136.63000 ? 259 ILE   C CB  1 
ATOM   5965 N  N   . GLN   C 1 270 ? 156.10000 106.91800 140.69800 1.000 212.04000 ? 286 GLN   C N   1 
ATOM   5966 C  CA  . GLN   C 1 270 ? 156.89800 107.85200 139.91200 1.000 212.71000 ? 286 GLN   C CA  1 
ATOM   5967 C  C   . GLN   C 1 270 ? 156.28300 108.07300 138.53400 1.000 212.73000 ? 286 GLN   C C   1 
ATOM   5968 O  O   . GLN   C 1 270 ? 156.15600 107.13900 137.74300 1.000 212.17000 ? 286 GLN   C O   1 
ATOM   5969 C  CB  . GLN   C 1 270 ? 158.33500 107.34500 139.77200 1.000 212.67000 ? 286 GLN   C CB  1 
ATOM   5970 N  N   . ASN   C 1 271 ? 155.90200 109.31400 138.25500 1.000 224.50000 ? 287 ASN   C N   1 
ATOM   5971 C  CA  . ASN   C 1 271 ? 155.30100 109.70000 136.98800 1.000 225.24000 ? 287 ASN   C CA  1 
ATOM   5972 C  C   . ASN   C 1 271 ? 156.32100 110.46000 136.14400 1.000 225.88000 ? 287 ASN   C C   1 
ATOM   5973 O  O   . ASN   C 1 271 ? 157.48100 110.63200 136.52900 1.000 225.16000 ? 287 ASN   C O   1 
ATOM   5974 C  CB  . ASN   C 1 271 ? 154.04300 110.53900 137.22200 1.000 224.94000 ? 287 ASN   C CB  1 
ATOM   5975 C  CG  . ASN   C 1 271 ? 153.01700 109.82700 138.08200 1.000 224.41000 ? 287 ASN   C CG  1 
ATOM   5976 O  OD1 . ASN   C 1 271 ? 153.35100 108.91900 138.84300 1.000 223.87000 ? 287 ASN   C OD1 1 
ATOM   5977 N  ND2 . ASN   C 1 271 ? 151.75900 110.23600 137.96400 1.000 224.57000 ? 287 ASN   C ND2 1 
ATOM   5978 N  N   . SER   C 1 272 ? 155.87300 110.92000 134.97700 1.000 234.73000 ? 288 SER   C N   1 
ATOM   5979 C  CA  . SER   C 1 272 ? 156.72800 111.63500 134.03900 1.000 234.48000 ? 288 SER   C CA  1 
ATOM   5980 C  C   . SER   C 1 272 ? 156.31500 113.09400 133.89600 1.000 235.12000 ? 288 SER   C C   1 
ATOM   5981 O  O   . SER   C 1 272 ? 157.13700 113.99100 134.10500 1.000 235.46000 ? 288 SER   C O   1 
ATOM   5982 C  CB  . SER   C 1 272 ? 156.71000 110.93600 132.67200 1.000 233.79000 ? 288 SER   C CB  1 
ATOM   5983 N  N   . LEU   C 1 273 ? 155.05500 113.35000 133.55000 1.000 233.90000 ? 289 LEU   C N   1 
ATOM   5984 C  CA  . LEU   C 1 273 ? 154.53200 114.70100 133.34600 1.000 233.83000 ? 289 LEU   C CA  1 
ATOM   5985 C  C   . LEU   C 1 273 ? 155.38300 115.47600 132.33900 1.000 233.82000 ? 289 LEU   C C   1 
ATOM   5986 O  O   . LEU   C 1 273 ? 156.01900 116.48200 132.65900 1.000 233.56000 ? 289 LEU   C O   1 
ATOM   5987 C  CB  . LEU   C 1 273 ? 154.42800 115.45200 134.67600 1.000 233.49000 ? 289 LEU   C CB  1 
ATOM   5988 N  N   . CYS   C 1 274 ? 155.38900 114.97600 131.10000 1.000 222.91000 ? 290 CYS   C N   1 
ATOM   5989 C  CA  . CYS   C 1 274 ? 156.20700 115.57300 130.04900 1.000 222.60000 ? 290 CYS   C CA  1 
ATOM   5990 C  C   . CYS   C 1 274 ? 155.83100 117.02400 129.77700 1.000 221.83000 ? 290 CYS   C C   1 
ATOM   5991 O  O   . CYS   C 1 274 ? 156.63900 117.76800 129.21000 1.000 220.80000 ? 290 CYS   C O   1 
ATOM   5992 C  CB  . CYS   C 1 274 ? 156.09200 114.75300 128.76300 1.000 222.16000 ? 290 CYS   C CB  1 
ATOM   5993 N  N   . HIS   C 1 275 ? 154.62300 117.43400 130.15700 1.000 196.51000 ? 291 HIS   C N   1 
ATOM   5994 C  CA  . HIS   C 1 275 ? 154.18900 118.80900 129.96100 1.000 195.17000 ? 291 HIS   C CA  1 
ATOM   5995 C  C   . HIS   C 1 275 ? 155.05600 119.77300 130.76300 1.000 196.92000 ? 291 HIS   C C   1 
ATOM   5996 O  O   . HIS   C 1 275 ? 155.48700 119.46900 131.87900 1.000 198.34000 ? 291 HIS   C O   1 
ATOM   5997 C  CB  . HIS   C 1 275 ? 152.72300 118.95700 130.36700 1.000 192.20000 ? 291 HIS   C CB  1 
ATOM   5998 N  N   . GLN   C 1 276 ? 155.31800 120.94100 130.17900 1.000 178.76000 ? 292 GLN   C N   1 
ATOM   5999 C  CA  . GLN   C 1 276 ? 156.15300 121.94400 130.82700 1.000 177.65000 ? 292 GLN   C CA  1 
ATOM   6000 C  C   . GLN   C 1 276 ? 155.46500 122.46000 132.08500 1.000 177.76000 ? 292 GLN   C C   1 
ATOM   6001 O  O   . GLN   C 1 276 ? 154.27200 122.77300 132.07000 1.000 177.39000 ? 292 GLN   C O   1 
ATOM   6002 C  CB  . GLN   C 1 276 ? 156.44800 123.09000 129.85800 1.000 175.94000 ? 292 GLN   C CB  1 
ATOM   6003 C  CG  . GLN   C 1 276 ? 157.24100 124.24700 130.45200 1.000 175.95000 ? 292 GLN   C CG  1 
ATOM   6004 C  CD  . GLN   C 1 276 ? 156.37300 125.43600 130.82600 1.000 176.81000 ? 292 GLN   C CD  1 
ATOM   6005 O  OE1 . GLN   C 1 276 ? 155.23600 125.28100 131.26900 1.000 178.15000 ? 292 GLN   C OE1 1 
ATOM   6006 N  NE2 . GLN   C 1 276 ? 156.91300 126.63700 130.64900 1.000 176.25000 ? 292 GLN   C NE2 1 
ATOM   6007 N  N   . ILE   C 1 277 ? 156.22200 122.54100 133.17700 1.000 155.48000 ? 293 ILE   C N   1 
ATOM   6008 C  CA  . ILE   C 1 277 ? 155.70400 122.91500 134.48800 1.000 153.63000 ? 293 ILE   C CA  1 
ATOM   6009 C  C   . ILE   C 1 277 ? 156.32200 124.23700 134.91600 1.000 154.08000 ? 293 ILE   C C   1 
ATOM   6010 O  O   . ILE   C 1 277 ? 157.54200 124.41600 134.82400 1.000 155.76000 ? 293 ILE   C O   1 
ATOM   6011 C  CB  . ILE   C 1 277 ? 155.99300 121.82200 135.53300 1.000 155.44000 ? 293 ILE   C CB  1 
ATOM   6012 C  CG1 . ILE   C 1 277 ? 155.26600 120.52400 135.17000 1.000 153.46000 ? 293 ILE   C CG1 1 
ATOM   6013 C  CG2 . ILE   C 1 277 ? 155.67100 122.31600 136.93600 1.000 155.09000 ? 293 ILE   C CG2 1 
ATOM   6014 C  CD1 . ILE   C 1 277 ? 155.75700 119.31400 135.93200 1.000 154.76000 ? 293 ILE   C CD1 1 
ATOM   6015 N  N   . THR   C 1 278 ? 155.47900 125.16300 135.37800 1.000 128.16000 ? 294 THR   C N   1 
ATOM   6016 C  CA  . THR   C 1 278 ? 155.94400 126.43100 135.91900 1.000 129.64000 ? 294 THR   C CA  1 
ATOM   6017 C  C   . THR   C 1 278 ? 155.47100 126.69900 137.34300 1.000 130.72000 ? 294 THR   C C   1 
ATOM   6018 O  O   . THR   C 1 278 ? 155.84700 127.73000 137.91300 1.000 133.91000 ? 294 THR   C O   1 
ATOM   6019 C  CB  . THR   C 1 278 ? 155.49900 127.59200 135.01900 1.000 125.42000 ? 294 THR   C CB  1 
ATOM   6020 O  OG1 . THR   C 1 278 ? 155.95100 128.83100 135.58000 1.000 125.23000 ? 294 THR   C OG1 1 
ATOM   6021 C  CG2 . THR   C 1 278 ? 153.98600 127.62200 134.90000 1.000 126.39000 ? 294 THR   C CG2 1 
ATOM   6022 N  N   . ALA   C 1 279 ? 154.67600 125.80800 137.93500 1.000 142.32000 ? 295 ALA   C N   1 
ATOM   6023 C  CA  . ALA   C 1 279 ? 154.19600 125.97500 139.30200 1.000 143.11000 ? 295 ALA   C CA  1 
ATOM   6024 C  C   . ALA   C 1 279 ? 153.51100 124.69300 139.75200 1.000 144.59000 ? 295 ALA   C C   1 
ATOM   6025 O  O   . ALA   C 1 279 ? 152.92100 123.97700 138.94000 1.000 145.55000 ? 295 ALA   C O   1 
ATOM   6026 C  CB  . ALA   C 1 279 ? 153.22500 127.15800 139.42200 1.000 140.89000 ? 295 ALA   C CB  1 
ATOM   6027 N  N   . ALA   C 1 280 ? 153.57300 124.42600 141.05500 1.000 147.34000 ? 296 ALA   C N   1 
ATOM   6028 C  CA  . ALA   C 1 280 ? 152.92800 123.24900 141.61900 1.000 147.51000 ? 296 ALA   C CA  1 
ATOM   6029 C  C   . ALA   C 1 280 ? 152.48800 123.55500 143.04300 1.000 146.40000 ? 296 ALA   C C   1 
ATOM   6030 O  O   . ALA   C 1 280 ? 152.95500 124.51200 143.66500 1.000 148.37000 ? 296 ALA   C O   1 
ATOM   6031 C  CB  . ALA   C 1 280 ? 153.85700 122.03000 141.59500 1.000 148.75000 ? 296 ALA   C CB  1 
ATOM   6032 N  N   . CYS   C 1 281 ? 151.57800 122.72700 143.55500 1.000 149.55000 ? 297 CYS   C N   1 
ATOM   6033 C  CA  . CYS   C 1 281 ? 151.14200 122.86700 144.93700 1.000 148.08000 ? 297 CYS   C CA  1 
ATOM   6034 C  C   . CYS   C 1 281 ? 150.59300 121.53700 145.43200 1.000 150.36000 ? 297 CYS   C C   1 
ATOM   6035 O  O   . CYS   C 1 281 ? 150.24600 120.65100 144.64500 1.000 157.28000 ? 297 CYS   C O   1 
ATOM   6036 C  CB  . CYS   C 1 281 ? 150.07700 123.95700 145.09100 1.000 145.38000 ? 297 CYS   C CB  1 
ATOM   6037 S  SG  . CYS   C 1 281 ? 148.51100 123.58300 144.26900 1.000 148.83000 ? 297 CYS   C SG  1 
ATOM   6038 N  N   . LYS   C 1 282 ? 150.50000 121.42900 146.75500 1.000 149.63000 ? 298 LYS   C N   1 
ATOM   6039 C  CA  . LYS   C 1 282 ? 149.95500 120.26400 147.43300 1.000 151.42000 ? 298 LYS   C CA  1 
ATOM   6040 C  C   . LYS   C 1 282 ? 148.79300 120.69900 148.31600 1.000 151.75000 ? 298 LYS   C C   1 
ATOM   6041 O  O   . LYS   C 1 282 ? 148.79000 121.80700 148.85800 1.000 155.36000 ? 298 LYS   C O   1 
ATOM   6042 C  CB  . LYS   C 1 282 ? 151.02100 119.57000 148.28900 1.000 151.54000 ? 298 LYS   C CB  1 
ATOM   6043 C  CG  . LYS   C 1 282 ? 151.89100 118.58100 147.53700 1.000 151.27000 ? 298 LYS   C CG  1 
ATOM   6044 C  CD  . LYS   C 1 282 ? 152.85500 117.88000 148.48100 1.000 153.03000 ? 298 LYS   C CD  1 
ATOM   6045 C  CE  . LYS   C 1 282 ? 152.11100 117.06500 149.52700 1.000 153.32000 ? 298 LYS   C CE  1 
ATOM   6046 N  NZ  . LYS   C 1 282 ? 153.03200 116.22000 150.33500 1.000 153.47000 ? 298 LYS   C NZ  1 
ATOM   6047 N  N   . HIS   C 1 283 ? 147.81000 119.81100 148.47300 1.000 141.97000 ? 299 HIS   C N   1 
ATOM   6048 C  CA  . HIS   C 1 283 ? 146.65400 120.08600 149.31900 1.000 142.79000 ? 299 HIS   C CA  1 
ATOM   6049 C  C   . HIS   C 1 283 ? 146.38100 118.92500 150.26700 1.000 143.46000 ? 299 HIS   C C   1 
ATOM   6050 O  O   . HIS   C 1 283 ? 145.24700 118.72900 150.71100 1.000 141.89000 ? 299 HIS   C O   1 
ATOM   6051 C  CB  . HIS   C 1 283 ? 145.41900 120.39200 148.47100 1.000 142.36000 ? 299 HIS   C CB  1 
ATOM   6052 C  CG  . HIS   C 1 283 ? 144.41100 121.25900 149.16000 1.000 145.10000 ? 299 HIS   C CG  1 
ATOM   6053 N  ND1 . HIS   C 1 283 ? 144.42600 122.63400 149.06900 1.000 144.33000 ? 299 HIS   C ND1 1 
ATOM   6054 C  CD2 . HIS   C 1 283 ? 143.35400 120.94700 149.94800 1.000 146.08000 ? 299 HIS   C CD2 1 
ATOM   6055 C  CE1 . HIS   C 1 283 ? 143.42500 123.13200 149.77200 1.000 145.02000 ? 299 HIS   C CE1 1 
ATOM   6056 N  NE2 . HIS   C 1 283 ? 142.75900 122.12900 150.31600 1.000 143.88000 ? 299 HIS   C NE2 1 
ATOM   6057 N  N   . GLY   C 1 284 ? 147.41000 118.14600 150.58600 1.000 173.45000 ? 300 GLY   C N   1 
ATOM   6058 C  CA  . GLY   C 1 284 ? 147.26200 116.97300 151.42000 1.000 174.85000 ? 300 GLY   C CA  1 
ATOM   6059 C  C   . GLY   C 1 284 ? 147.53800 115.65600 150.73000 1.000 176.88000 ? 300 GLY   C C   1 
ATOM   6060 O  O   . GLY   C 1 284 ? 147.34300 114.60200 151.34600 1.000 177.38000 ? 300 GLY   C O   1 
ATOM   6061 N  N   . GLY   C 1 285 ? 147.98700 115.68100 149.47800 1.000 163.60000 ? 301 GLY   C N   1 
ATOM   6062 C  CA  . GLY   C 1 285 ? 148.21400 114.47200 148.71300 1.000 161.11000 ? 301 GLY   C CA  1 
ATOM   6063 C  C   . GLY   C 1 285 ? 147.81600 114.63900 147.26200 1.000 159.42000 ? 301 GLY   C C   1 
ATOM   6064 O  O   . GLY   C 1 285 ? 148.11300 113.78400 146.42200 1.000 159.45000 ? 301 GLY   C O   1 
ATOM   6065 N  N   . ASP   C 1 286 ? 147.13700 115.74300 146.95800 1.000 155.78000 ? 302 ASP   C N   1 
ATOM   6066 C  CA  . ASP   C 1 286 ? 146.68100 116.05100 145.60500 1.000 154.58000 ? 302 ASP   C CA  1 
ATOM   6067 C  C   . ASP   C 1 286 ? 147.64900 117.06900 145.01200 1.000 152.83000 ? 302 ASP   C C   1 
ATOM   6068 O  O   . ASP   C 1 286 ? 147.58900 118.25900 145.33200 1.000 153.92000 ? 302 ASP   C O   1 
ATOM   6069 C  CB  . ASP   C 1 286 ? 145.25000 116.57800 145.62100 1.000 157.43000 ? 302 ASP   C CB  1 
ATOM   6070 C  CG  . ASP   C 1 286 ? 144.30200 115.67100 146.38200 1.000 158.11000 ? 302 ASP   C CG  1 
ATOM   6071 O  OD1 . ASP   C 1 286 ? 144.75300 114.61800 146.87900 1.000 158.21000 ? 302 ASP   C OD1 1 
ATOM   6072 O  OD2 . ASP   C 1 286 ? 143.10500 116.01200 146.48500 1.000 157.13000 ? 302 ASP   C OD2 1 
ATOM   6073 N  N   . LEU   C 1 287 ? 148.54400 116.60000 144.14700 1.000 148.64000 ? 303 LEU   C N   1 
ATOM   6074 C  CA  . LEU   C 1 287 ? 149.55400 117.46300 143.54000 1.000 149.55000 ? 303 LEU   C CA  1 
ATOM   6075 C  C   . LEU   C 1 287 ? 148.90000 118.19100 142.37300 1.000 151.78000 ? 303 LEU   C C   1 
ATOM   6076 O  O   . LEU   C 1 287 ? 148.70400 117.62100 141.29700 1.000 157.08000 ? 303 LEU   C O   1 
ATOM   6077 C  CB  . LEU   C 1 287 ? 150.76800 116.64400 143.10800 1.000 148.68000 ? 303 LEU   C CB  1 
ATOM   6078 C  CG  . LEU   C 1 287 ? 152.01100 117.25000 142.43400 1.000 150.67000 ? 303 LEU   C CG  1 
ATOM   6079 C  CD1 . LEU   C 1 287 ? 153.12100 116.21300 142.43300 1.000 152.73000 ? 303 LEU   C CD1 1 
ATOM   6080 C  CD2 . LEU   C 1 287 ? 151.78400 117.74000 141.00800 1.000 150.26000 ? 303 LEU   C CD2 1 
ATOM   6081 N  N   . TYR   C 1 288 ? 148.52600 119.44800 142.59300 1.000 153.61000 ? 304 TYR   C N   1 
ATOM   6082 C  CA  . TYR   C 1 288 ? 147.94100 120.27800 141.54400 1.000 151.73000 ? 304 TYR   C CA  1 
ATOM   6083 C  C   . TYR   C 1 288 ? 149.05400 121.10000 140.90700 1.000 153.62000 ? 304 TYR   C C   1 
ATOM   6084 O  O   . TYR   C 1 288 ? 149.61400 122.00000 141.54200 1.000 157.37000 ? 304 TYR   C O   1 
ATOM   6085 C  CB  . TYR   C 1 288 ? 146.83000 121.16500 142.10000 1.000 151.40000 ? 304 TYR   C CB  1 
ATOM   6086 C  CG  . TYR   C 1 288 ? 145.56600 120.41100 142.46500 1.000 155.07000 ? 304 TYR   C CG  1 
ATOM   6087 C  CD1 . TYR   C 1 288 ? 145.48900 119.02900 142.33300 1.000 155.70000 ? 304 TYR   C CD1 1 
ATOM   6088 C  CD2 . TYR   C 1 288 ? 144.44600 121.08400 142.92600 1.000 156.53000 ? 304 TYR   C CD2 1 
ATOM   6089 C  CE1 . TYR   C 1 288 ? 144.33600 118.34200 142.66200 1.000 157.65000 ? 304 TYR   C CE1 1 
ATOM   6090 C  CE2 . TYR   C 1 288 ? 143.28900 120.40600 143.25800 1.000 155.26000 ? 304 TYR   C CE2 1 
ATOM   6091 C  CZ  . TYR   C 1 288 ? 143.24000 119.03600 143.12300 1.000 156.37000 ? 304 TYR   C CZ  1 
ATOM   6092 O  OH  . TYR   C 1 288 ? 142.09000 118.35700 143.45100 1.000 154.82000 ? 304 TYR   C OH  1 
ATOM   6093 N  N   . VAL   C 1 289 ? 149.39800 120.76900 139.66600 1.000 143.32000 ? 305 VAL   C N   1 
ATOM   6094 C  CA  . VAL   C 1 289 ? 150.50700 121.39100 138.95400 1.000 140.93000 ? 305 VAL   C CA  1 
ATOM   6095 C  C   . VAL   C 1 289 ? 149.95900 122.24900 137.81800 1.000 142.59000 ? 305 VAL   C C   1 
ATOM   6096 O  O   . VAL   C 1 289 ? 149.21900 121.76200 136.95300 1.000 146.65000 ? 305 VAL   C O   1 
ATOM   6097 C  CB  . VAL   C 1 289 ? 151.50100 120.33700 138.43800 1.000 139.81000 ? 305 VAL   C CB  1 
ATOM   6098 C  CG1 . VAL   C 1 289 ? 150.78900 119.26300 137.63300 1.000 144.96000 ? 305 VAL   C CG1 1 
ATOM   6099 C  CG2 . VAL   C 1 289 ? 152.55800 120.99400 137.59000 1.000 140.35000 ? 305 VAL   C CG2 1 
ATOM   6100 N  N   . VAL   C 1 290 ? 150.29300 123.53900 137.84600 1.000 136.30000 ? 306 VAL   C N   1 
ATOM   6101 C  CA  . VAL   C 1 290 ? 150.06100 124.39700 136.69400 1.000 138.18000 ? 306 VAL   C CA  1 
ATOM   6102 C  C   . VAL   C 1 290 ? 151.08800 124.06200 135.62100 1.000 143.22000 ? 306 VAL   C C   1 
ATOM   6103 O  O   . VAL   C 1 290 ? 152.27900 123.88200 135.91300 1.000 144.49000 ? 306 VAL   C O   1 
ATOM   6104 C  CB  . VAL   C 1 290 ? 150.14300 125.87500 137.11600 1.000 136.05000 ? 306 VAL   C CB  1 
ATOM   6105 C  CG1 . VAL   C 1 290 ? 150.54200 126.75800 135.94800 1.000 138.04000 ? 306 VAL   C CG1 1 
ATOM   6106 C  CG2 . VAL   C 1 290 ? 148.82500 126.33400 137.71000 1.000 137.08000 ? 306 VAL   C CG2 1 
ATOM   6107 N  N   . GLY   C 1 291 ? 150.64200 123.97100 134.37200 1.000 160.80000 ? 307 GLY   C N   1 
ATOM   6108 C  CA  . GLY   C 1 291 ? 151.57300 123.60900 133.31500 1.000 161.00000 ? 307 GLY   C CA  1 
ATOM   6109 C  C   . GLY   C 1 291 ? 150.87400 123.26700 132.01800 1.000 160.32000 ? 307 GLY   C C   1 
ATOM   6110 O  O   . GLY   C 1 291 ? 149.79600 123.79100 131.71600 1.000 161.22000 ? 307 GLY   C O   1 
ATOM   6111 N  N   . GLY   C 1 292 ? 151.50900 122.38700 131.25500 1.000 165.15000 ? 308 GLY   C N   1 
ATOM   6112 C  CA  . GLY   C 1 292 ? 151.02500 121.98500 129.95300 1.000 165.39000 ? 308 GLY   C CA  1 
ATOM   6113 C  C   . GLY   C 1 292 ? 151.75100 122.68700 128.82400 1.000 166.69000 ? 308 GLY   C C   1 
ATOM   6114 O  O   . GLY   C 1 292 ? 152.83700 123.24900 128.98700 1.000 166.49000 ? 308 GLY   C O   1 
ATOM   6115 N  N   . SER   C 1 293 ? 151.12700 122.64700 127.64600 1.000 171.61000 ? 309 SER   C N   1 
ATOM   6116 C  CA  . SER   C 1 293 ? 151.63900 123.42200 126.52200 1.000 171.56000 ? 309 SER   C CA  1 
ATOM   6117 C  C   . SER   C 1 293 ? 151.39800 124.90600 126.75200 1.000 170.74000 ? 309 SER   C C   1 
ATOM   6118 O  O   . SER   C 1 293 ? 152.29500 125.73400 126.55600 1.000 168.72000 ? 309 SER   C O   1 
ATOM   6119 C  CB  . SER   C 1 293 ? 150.98700 122.95900 125.21900 1.000 172.49000 ? 309 SER   C CB  1 
ATOM   6120 O  OG  . SER   C 1 293 ? 151.49700 123.67900 124.11000 1.000 171.45000 ? 309 SER   C OG  1 
ATOM   6121 N  N   . ILE   C 1 294 ? 150.19000 125.25500 127.16700 1.000 150.60000 ? 310 ILE   C N   1 
ATOM   6122 C  CA  . ILE   C 1 294 ? 149.86300 126.59600 127.64000 1.000 148.31000 ? 310 ILE   C CA  1 
ATOM   6123 C  C   . ILE   C 1 294 ? 149.78200 126.53500 129.16100 1.000 149.35000 ? 310 ILE   C C   1 
ATOM   6124 O  O   . ILE   C 1 294 ? 149.14500 125.61500 129.69300 1.000 150.26000 ? 310 ILE   C O   1 
ATOM   6125 C  CB  . ILE   C 1 294 ? 148.53700 127.09400 127.03500 1.000 145.75000 ? 310 ILE   C CB  1 
ATOM   6126 C  CG1 . ILE   C 1 294 ? 148.62000 127.07300 125.50800 1.000 147.83000 ? 310 ILE   C CG1 1 
ATOM   6127 C  CG2 . ILE   C 1 294 ? 148.18600 128.48200 127.54000 1.000 144.18000 ? 310 ILE   C CG2 1 
ATOM   6128 C  CD1 . ILE   C 1 294 ? 149.84600 127.75800 124.95300 1.000 145.46000 ? 310 ILE   C CD1 1 
ATOM   6129 N  N   . PRO   C 1 295 ? 150.40800 127.46600 129.88800 1.000 141.28000 ? 311 PRO   C N   1 
ATOM   6130 C  CA  . PRO   C 1 295 ? 150.49200 127.31500 131.35100 1.000 139.16000 ? 311 PRO   C CA  1 
ATOM   6131 C  C   . PRO   C 1 295 ? 149.14400 127.25300 132.04900 1.000 141.70000 ? 311 PRO   C C   1 
ATOM   6132 O  O   . PRO   C 1 295 ? 149.07000 126.71800 133.16200 1.000 141.82000 ? 311 PRO   C O   1 
ATOM   6133 C  CB  . PRO   C 1 295 ? 151.29700 128.54700 131.78900 1.000 137.29000 ? 311 PRO   C CB  1 
ATOM   6134 C  CG  . PRO   C 1 295 ? 151.18800 129.51300 130.65700 1.000 136.38000 ? 311 PRO   C CG  1 
ATOM   6135 C  CD  . PRO   C 1 295 ? 151.09800 128.67900 129.41800 1.000 138.07000 ? 311 PRO   C CD  1 
ATOM   6136 N  N   . ARG   C 1 296 ? 148.07700 127.77600 131.43800 1.000 137.34000 ? 312 ARG   C N   1 
ATOM   6137 C  CA  . ARG   C 1 296 ? 146.78500 127.82200 132.11600 1.000 131.10000 ? 312 ARG   C CA  1 
ATOM   6138 C  C   . ARG   C 1 296 ? 146.25400 126.42800 132.42900 1.000 129.67000 ? 312 ARG   C C   1 
ATOM   6139 O  O   . ARG   C 1 296 ? 145.46500 126.26400 133.36700 1.000 129.92000 ? 312 ARG   C O   1 
ATOM   6140 C  CB  . ARG   C 1 296 ? 145.77900 128.60000 131.26800 1.000 128.23000 ? 312 ARG   C CB  1 
ATOM   6141 C  CG  . ARG   C 1 296 ? 145.87700 130.10700 131.43600 1.000 126.72000 ? 312 ARG   C CG  1 
ATOM   6142 C  CD  . ARG   C 1 296 ? 146.83900 130.72900 130.43900 1.000 133.45000 ? 312 ARG   C CD  1 
ATOM   6143 N  NE  . ARG   C 1 296 ? 146.54700 132.13900 130.20900 1.000 132.07000 ? 312 ARG   C NE  1 
ATOM   6144 C  CZ  . ARG   C 1 296 ? 145.57500 132.58800 129.42700 1.000 134.48000 ? 312 ARG   C CZ  1 
ATOM   6145 N  NH1 . ARG   C 1 296 ? 144.76800 131.76100 128.78200 1.000 134.77000 ? 312 ARG   C NH1 1 
ATOM   6146 N  NH2 . ARG   C 1 296 ? 145.40600 133.90000 129.28900 1.000 135.31000 ? 312 ARG   C NH2 1 
ATOM   6147 N  N   . ARG   C 1 297 ? 146.65800 125.42200 131.65500 1.000 141.71000 ? 313 ARG   C N   1 
ATOM   6148 C  CA  . ARG   C 1 297 ? 146.23500 124.05100 131.91400 1.000 143.06000 ? 313 ARG   C CA  1 
ATOM   6149 C  C   . ARG   C 1 297 ? 146.67100 123.60000 133.30400 1.000 140.84000 ? 313 ARG   C C   1 
ATOM   6150 O  O   . ARG   C 1 297 ? 147.82100 123.80000 133.70500 1.000 140.27000 ? 313 ARG   C O   1 
ATOM   6151 C  CB  . ARG   C 1 297 ? 146.80600 123.11400 130.84900 1.000 144.44000 ? 313 ARG   C CB  1 
ATOM   6152 N  N   . MET   C 1 298 ? 145.74300 122.99200 134.04000 1.000 141.08000 ? 314 MET   C N   1 
ATOM   6153 C  CA  . MET   C 1 298 ? 145.98100 122.52600 135.40200 1.000 141.34000 ? 314 MET   C CA  1 
ATOM   6154 C  C   . MET   C 1 298 ? 145.87000 121.00900 135.42100 1.000 140.88000 ? 314 MET   C C   1 
ATOM   6155 O  O   . MET   C 1 298 ? 144.82300 120.46000 135.06100 1.000 143.82000 ? 314 MET   C O   1 
ATOM   6156 C  CB  . MET   C 1 298 ? 144.97700 123.14700 136.37400 1.000 141.65000 ? 314 MET   C CB  1 
ATOM   6157 C  CG  . MET   C 1 298 ? 145.50000 123.33300 137.78400 1.000 140.37000 ? 314 MET   C CG  1 
ATOM   6158 S  SD  . MET   C 1 298 ? 144.72400 124.75100 138.57900 1.000 137.13000 ? 314 MET   C SD  1 
ATOM   6159 C  CE  . MET   C 1 298 ? 145.26400 126.06700 137.49300 1.000 137.80000 ? 314 MET   C CE  1 
ATOM   6160 N  N   . TRP   C 1 299 ? 146.93700 120.33400 135.83900 1.000 155.71000 ? 315 TRP   C N   1 
ATOM   6161 C  CA  . TRP   C 1 299 ? 146.95500 118.88300 135.93200 1.000 157.26000 ? 315 TRP   C CA  1 
ATOM   6162 C  C   . TRP   C 1 299 ? 146.89300 118.45600 137.39300 1.000 156.32000 ? 315 TRP   C C   1 
ATOM   6163 O  O   . TRP   C 1 299 ? 147.50600 119.08400 138.26200 1.000 159.19000 ? 315 TRP   C O   1 
ATOM   6164 C  CB  . TRP   C 1 299 ? 148.20800 118.30600 135.26500 1.000 158.73000 ? 315 TRP   C CB  1 
ATOM   6165 C  CG  . TRP   C 1 299 ? 148.46900 116.86400 135.58800 1.000 161.06000 ? 315 TRP   C CG  1 
ATOM   6166 C  CD1 . TRP   C 1 299 ? 149.61100 116.33900 136.12100 1.000 159.53000 ? 315 TRP   C CD1 1 
ATOM   6167 C  CD2 . TRP   C 1 299 ? 147.57800 115.75900 135.38400 1.000 162.90000 ? 315 TRP   C CD2 1 
ATOM   6168 N  NE1 . TRP   C 1 299 ? 149.48300 114.97900 136.27000 1.000 159.82000 ? 315 TRP   C NE1 1 
ATOM   6169 C  CE2 . TRP   C 1 299 ? 148.24500 114.59800 135.82400 1.000 162.57000 ? 315 TRP   C CE2 1 
ATOM   6170 C  CE3 . TRP   C 1 299 ? 146.28000 115.63900 134.87600 1.000 161.08000 ? 315 TRP   C CE3 1 
ATOM   6171 C  CZ2 . TRP   C 1 299 ? 147.65900 113.33500 135.77100 1.000 161.27000 ? 315 TRP   C CZ2 1 
ATOM   6172 C  CZ3 . TRP   C 1 299 ? 145.70000 114.38400 134.82500 1.000 159.10000 ? 315 TRP   C CZ3 1 
ATOM   6173 C  CH2 . TRP   C 1 299 ? 146.38900 113.25000 135.27000 1.000 159.65000 ? 315 TRP   C CH2 1 
ATOM   6174 N  N   . LYS   C 1 300 ? 146.13700 117.39600 137.66300 1.000 145.18000 ? 316 LYS   C N   1 
ATOM   6175 C  CA  . LYS   C 1 300 ? 145.96100 116.87800 139.01200 1.000 146.09000 ? 316 LYS   C CA  1 
ATOM   6176 C  C   . LYS   C 1 300 ? 146.53600 115.47200 139.08400 1.000 146.70000 ? 316 LYS   C C   1 
ATOM   6177 O  O   . LYS   C 1 300 ? 146.18400 114.61100 138.27100 1.000 149.80000 ? 316 LYS   C O   1 
ATOM   6178 C  CB  . LYS   C 1 300 ? 144.48400 116.87100 139.41400 1.000 146.67000 ? 316 LYS   C CB  1 
ATOM   6179 N  N   . CYS   C 1 301 ? 147.41400 115.24200 140.05700 1.000 140.57000 ? 317 CYS   C N   1 
ATOM   6180 C  CA  . CYS   C 1 301 ? 148.02700 113.93800 140.28800 1.000 139.94000 ? 317 CYS   C CA  1 
ATOM   6181 C  C   . CYS   C 1 301 ? 147.58200 113.34400 141.62100 1.000 139.12000 ? 317 CYS   C C   1 
ATOM   6182 O  O   . CYS   C 1 301 ? 148.38500 112.77400 142.36300 1.000 139.41000 ? 317 CYS   C O   1 
ATOM   6183 C  CB  . CYS   C 1 301 ? 149.54800 114.03800 140.22800 1.000 140.11000 ? 317 CYS   C CB  1 
ATOM   6184 N  N   . ASN   C 1 302 ? 146.29600 113.48800 141.94000 1.000 139.16000 ? 318 ASN   C N   1 
ATOM   6185 C  CA  . ASN   C 1 302 ? 145.77500 113.00400 143.21200 1.000 141.12000 ? 318 ASN   C CA  1 
ATOM   6186 C  C   . ASN   C 1 302 ? 146.02000 111.50800 143.36500 1.000 143.53000 ? 318 ASN   C C   1 
ATOM   6187 O  O   . ASN   C 1 302 ? 145.83400 110.73200 142.42400 1.000 143.72000 ? 318 ASN   C O   1 
ATOM   6188 C  CB  . ASN   C 1 302 ? 144.27900 113.30700 143.31900 1.000 141.90000 ? 318 ASN   C CB  1 
ATOM   6189 N  N   . ASN   C 1 303 ? 146.44400 111.11300 144.56400 1.000 163.52000 ? 319 ASN   C N   1 
ATOM   6190 C  CA  . ASN   C 1 303 ? 146.77800 109.72300 144.87300 1.000 164.22000 ? 319 ASN   C CA  1 
ATOM   6191 C  C   . ASN   C 1 303 ? 147.84300 109.17700 143.92600 1.000 163.63000 ? 319 ASN   C C   1 
ATOM   6192 O  O   . ASN   C 1 303 ? 148.72300 109.91000 143.47600 1.000 161.75000 ? 319 ASN   C O   1 
ATOM   6193 C  CB  . ASN   C 1 303 ? 145.52600 108.84100 144.82400 1.000 164.62000 ? 319 ASN   C CB  1 
ATOM   6194 N  N   . TRP   C 1 310 ? 143.33300 116.68400 136.29300 1.000 170.46000 ? 326 TRP   C N   1 
ATOM   6195 C  CA  . TRP   C 1 310 ? 142.65000 117.74500 135.56300 1.000 171.65000 ? 326 TRP   C CA  1 
ATOM   6196 C  C   . TRP   C 1 310 ? 141.88800 118.65700 136.52000 1.000 171.59000 ? 326 TRP   C C   1 
ATOM   6197 O  O   . TRP   C 1 310 ? 141.40300 118.21300 137.56000 1.000 171.30000 ? 326 TRP   C O   1 
ATOM   6198 C  CB  . TRP   C 1 310 ? 141.70100 117.15300 134.51900 1.000 170.88000 ? 326 TRP   C CB  1 
ATOM   6199 C  CG  . TRP   C 1 310 ? 141.43000 118.07100 133.36700 1.000 170.73000 ? 326 TRP   C CG  1 
ATOM   6200 C  CD1 . TRP   C 1 310 ? 142.30400 118.43400 132.38500 1.000 169.41000 ? 326 TRP   C CD1 1 
ATOM   6201 C  CD2 . TRP   C 1 310 ? 140.19600 118.73700 133.07100 1.000 172.12000 ? 326 TRP   C CD2 1 
ATOM   6202 N  NE1 . TRP   C 1 310 ? 141.69400 119.28900 131.50000 1.000 169.69000 ? 326 TRP   C NE1 1 
ATOM   6203 C  CE2 . TRP   C 1 310 ? 140.39900 119.49000 131.89800 1.000 171.36000 ? 326 TRP   C CE2 1 
ATOM   6204 C  CE3 . TRP   C 1 310 ? 138.94000 118.77100 133.68600 1.000 171.79000 ? 326 TRP   C CE3 1 
ATOM   6205 C  CZ2 . TRP   C 1 310 ? 139.39400 120.26800 131.32700 1.000 170.73000 ? 326 TRP   C CZ2 1 
ATOM   6206 C  CZ3 . TRP   C 1 310 ? 137.94400 119.54400 133.11700 1.000 171.35000 ? 326 TRP   C CZ3 1 
ATOM   6207 C  CH2 . TRP   C 1 310 ? 138.17700 120.28100 131.95000 1.000 171.47000 ? 326 TRP   C CH2 1 
ATOM   6208 N  N   . CYS   C 1 311 ? 141.77900 119.93300 136.15500 1.000 164.16000 ? 327 CYS   C N   1 
ATOM   6209 C  CA  . CYS   C 1 311 ? 141.09100 120.92300 136.97200 1.000 162.07000 ? 327 CYS   C CA  1 
ATOM   6210 C  C   . CYS   C 1 311 ? 140.59000 122.03700 136.06700 1.000 161.10000 ? 327 CYS   C C   1 
ATOM   6211 O  O   . CYS   C 1 311 ? 140.91800 122.09700 134.87900 1.000 161.25000 ? 327 CYS   C O   1 
ATOM   6212 C  CB  . CYS   C 1 311 ? 141.99500 121.51500 138.06600 1.000 163.27000 ? 327 CYS   C CB  1 
ATOM   6213 S  SG  . CYS   C 1 311 ? 143.25500 120.43100 138.78800 1.000 170.03000 ? 327 CYS   C SG  1 
ATOM   6214 N  N   . ALA   C 1 312 ? 139.77200 122.91300 136.64300 1.000 131.89000 ? 328 ALA   C N   1 
ATOM   6215 C  CA  . ALA   C 1 312 ? 139.25300 124.05000 135.89900 1.000 131.53000 ? 328 ALA   C CA  1 
ATOM   6216 C  C   . ALA   C 1 312 ? 140.40600 124.90500 135.37900 1.000 132.77000 ? 328 ALA   C C   1 
ATOM   6217 O  O   . ALA   C 1 312 ? 141.37400 125.15200 136.10900 1.000 130.86000 ? 328 ALA   C O   1 
ATOM   6218 C  CB  . ALA   C 1 312 ? 138.32900 124.89200 136.78000 1.000 129.61000 ? 328 ALA   C CB  1 
ATOM   6219 N  N   . PRO   C 1 313 ? 140.34700 125.35700 134.12600 1.000 137.22000 ? 329 PRO   C N   1 
ATOM   6220 C  CA  . PRO   C 1 313 ? 141.43000 126.19100 133.59200 1.000 138.43000 ? 329 PRO   C CA  1 
ATOM   6221 C  C   . PRO   C 1 313 ? 141.62000 127.46400 134.40400 1.000 136.03000 ? 329 PRO   C C   1 
ATOM   6222 O  O   . PRO   C 1 313 ? 140.66100 128.07000 134.88500 1.000 131.59000 ? 329 PRO   C O   1 
ATOM   6223 C  CB  . PRO   C 1 313 ? 140.97100 126.49900 132.16100 1.000 134.08000 ? 329 PRO   C CB  1 
ATOM   6224 C  CG  . PRO   C 1 313 ? 139.49500 126.26700 132.16600 1.000 134.45000 ? 329 PRO   C CG  1 
ATOM   6225 C  CD  . PRO   C 1 313 ? 139.25000 125.17800 133.16100 1.000 135.53000 ? 329 PRO   C CD  1 
ATOM   6226 N  N   . LEU   C 1 314 ? 142.87500 127.86100 134.55100 1.000 129.86000 ? 330 LEU   C N   1 
ATOM   6227 C  CA  . LEU   C 1 314 ? 143.20900 129.10800 135.22700 1.000 123.46000 ? 330 LEU   C CA  1 
ATOM   6228 C  C   . LEU   C 1 314 ? 142.81400 130.27900 134.33700 1.000 123.10000 ? 330 LEU   C C   1 
ATOM   6229 O  O   . LEU   C 1 314 ? 143.34500 130.40400 133.22600 1.000 130.60000 ? 330 LEU   C O   1 
ATOM   6230 C  CB  . LEU   C 1 314 ? 144.70500 129.12500 135.54200 1.000 123.51000 ? 330 LEU   C CB  1 
ATOM   6231 C  CG  . LEU   C 1 314 ? 145.28700 130.00600 136.65100 1.000 123.60000 ? 330 LEU   C CG  1 
ATOM   6232 C  CD1 . LEU   C 1 314 ? 146.74900 129.65900 136.86900 1.000 125.29000 ? 330 LEU   C CD1 1 
ATOM   6233 C  CD2 . LEU   C 1 314 ? 145.15800 131.47400 136.32300 1.000 125.46000 ? 330 LEU   C CD2 1 
ATOM   6234 N  N   . PRO   C 1 315 ? 141.89600 131.14800 134.76100 1.000 101.69000 ? 331 PRO   C N   1 
ATOM   6235 C  CA  . PRO   C 1 315 ? 141.46700 132.24000 133.87900 1.000 108.41000 ? 331 PRO   C CA  1 
ATOM   6236 C  C   . PRO   C 1 315 ? 142.35700 133.47100 133.95500 1.000 112.33000 ? 331 PRO   C C   1 
ATOM   6237 O  O   . PRO   C 1 315 ? 141.85100 134.59600 133.98100 1.000 115.39000 ? 331 PRO   C O   1 
ATOM   6238 C  CB  . PRO   C 1 315 ? 140.05100 132.54800 134.38100 1.000 111.43000 ? 331 PRO   C CB  1 
ATOM   6239 C  CG  . PRO   C 1 315 ? 140.03800 132.09400 135.82400 1.000 109.33000 ? 331 PRO   C CG  1 
ATOM   6240 C  CD  . PRO   C 1 315 ? 141.23400 131.20500 136.07300 1.000 104.24000 ? 331 PRO   C CD  1 
ATOM   6241 N  N   . ARG   C 1 316 ? 143.67400 133.27400 133.96300 1.000 124.52000 ? 332 ARG   C N   1 
ATOM   6242 C  CA  . ARG   C 1 316 ? 144.64400 134.36200 133.97700 1.000 122.61000 ? 332 ARG   C CA  1 
ATOM   6243 C  C   . ARG   C 1 316 ? 145.93300 133.88600 133.32300 1.000 123.38000 ? 332 ARG   C C   1 
ATOM   6244 O  O   . ARG   C 1 316 ? 146.25100 132.69400 133.34100 1.000 123.48000 ? 332 ARG   C O   1 
ATOM   6245 C  CB  . ARG   C 1 316 ? 144.96100 134.87000 135.39500 1.000 120.94000 ? 332 ARG   C CB  1 
ATOM   6246 C  CG  . ARG   C 1 316 ? 143.79800 135.42800 136.20300 1.000 118.00000 ? 332 ARG   C CG  1 
ATOM   6247 C  CD  . ARG   C 1 316 ? 143.71300 136.94200 136.05700 1.000 118.09000 ? 332 ARG   C CD  1 
ATOM   6248 N  NE  . ARG   C 1 316 ? 143.05700 137.36200 134.82500 1.000 121.46000 ? 332 ARG   C NE  1 
ATOM   6249 C  CZ  . ARG   C 1 316 ? 141.74300 137.41700 134.65700 1.000 122.19000 ? 332 ARG   C CZ  1 
ATOM   6250 N  NH1 . ARG   C 1 316 ? 140.90700 137.03300 135.60800 1.000 119.96000 ? 332 ARG   C NH1 1 
ATOM   6251 N  NH2 . ARG   C 1 316 ? 141.25500 137.85100 133.49900 1.000 120.44000 ? 332 ARG   C NH2 1 
ATOM   6252 N  N   . ASP   C 1 317 ? 146.67000 134.82900 132.74300 1.000 124.81000 ? 333 ASP   C N   1 
ATOM   6253 C  CA  . ASP   C 1 317 ? 147.96400 134.54800 132.12600 1.000 122.69000 ? 333 ASP   C CA  1 
ATOM   6254 C  C   . ASP   C 1 317 ? 149.02300 134.99400 133.12700 1.000 129.19000 ? 333 ASP   C C   1 
ATOM   6255 O  O   . ASP   C 1 317 ? 149.30200 136.18800 133.26200 1.000 129.67000 ? 333 ASP   C O   1 
ATOM   6256 C  CB  . ASP   C 1 317 ? 148.10700 135.26500 130.78800 1.000 121.23000 ? 333 ASP   C CB  1 
ATOM   6257 N  N   . ARG   C 1 318 ? 149.61700 134.03000 133.82900 1.000 121.46000 ? 334 ARG   C N   1 
ATOM   6258 C  CA  . ARG   C 1 318 ? 150.56900 134.31500 134.89000 1.000 115.38000 ? 334 ARG   C CA  1 
ATOM   6259 C  C   . ARG   C 1 318 ? 151.84000 133.50100 134.69700 1.000 115.49000 ? 334 ARG   C C   1 
ATOM   6260 O  O   . ARG   C 1 318 ? 151.80500 132.36200 134.22500 1.000 119.55000 ? 334 ARG   C O   1 
ATOM   6261 C  CB  . ARG   C 1 318 ? 149.97500 134.00100 136.27400 1.000 114.88000 ? 334 ARG   C CB  1 
ATOM   6262 C  CG  . ARG   C 1 318 ? 148.53600 134.45500 136.46500 1.000 115.53000 ? 334 ARG   C CG  1 
ATOM   6263 C  CD  . ARG   C 1 318 ? 148.40700 135.96900 136.46100 1.000 114.66000 ? 334 ARG   C CD  1 
ATOM   6264 N  NE  . ARG   C 1 318 ? 148.89000 136.56500 137.70100 1.000 115.83000 ? 334 ARG   C NE  1 
ATOM   6265 C  CZ  . ARG   C 1 318 ? 148.21600 136.56600 138.84400 1.000 117.25000 ? 334 ARG   C CZ  1 
ATOM   6266 N  NH1 . ARG   C 1 318 ? 147.04400 135.96200 138.95600 1.000 118.98000 ? 334 ARG   C NH1 1 
ATOM   6267 N  NH2 . ARG   C 1 318 ? 148.73600 137.18000 139.90200 1.000 114.46000 ? 334 ARG   C NH2 1 
ATOM   6268 N  N   . LEU   C 1 319 ? 152.96500 134.10600 135.07100 1.000 104.12000 ? 335 LEU   C N   1 
ATOM   6269 C  CA  . LEU   C 1 319 ? 154.25200 133.42600 135.13500 1.000 103.87000 ? 335 LEU   C CA  1 
ATOM   6270 C  C   . LEU   C 1 319 ? 154.89000 133.72000 136.48200 1.000 110.43000 ? 335 LEU   C C   1 
ATOM   6271 O  O   . LEU   C 1 319 ? 154.88300 134.87000 136.93400 1.000 110.49000 ? 335 LEU   C O   1 
ATOM   6272 C  CB  . LEU   C 1 319 ? 155.19100 133.86400 134.00800 1.000 109.10000 ? 335 LEU   C CB  1 
ATOM   6273 C  CG  . LEU   C 1 319 ? 155.57500 132.78000 133.00000 1.000 112.02000 ? 335 LEU   C CG  1 
ATOM   6274 C  CD1 . LEU   C 1 319 ? 156.77300 133.22400 132.18000 1.000 110.31000 ? 335 LEU   C CD1 1 
ATOM   6275 C  CD2 . LEU   C 1 319 ? 155.86000 131.46200 133.70000 1.000 110.38000 ? 335 LEU   C CD2 1 
ATOM   6276 N  N   . GLN   C 1 320 ? 155.42900 132.68100 137.12200 1.000 114.02000 ? 336 GLN   C N   1 
ATOM   6277 C  CA  . GLN   C 1 320 ? 156.01400 132.78700 138.45700 1.000 109.51000 ? 336 GLN   C CA  1 
ATOM   6278 C  C   . GLN   C 1 320 ? 154.97200 133.27100 139.46700 1.000 107.28000 ? 336 GLN   C C   1 
ATOM   6279 O  O   . GLN   C 1 320 ? 155.14800 134.27900 140.15500 1.000 110.92000 ? 336 GLN   C O   1 
ATOM   6280 C  CB  . GLN   C 1 320 ? 157.25000 133.69700 138.45000 1.000 107.72000 ? 336 GLN   C CB  1 
ATOM   6281 C  CG  . GLN   C 1 320 ? 158.26600 133.38300 137.35800 1.000 107.61000 ? 336 GLN   C CG  1 
ATOM   6282 C  CD  . GLN   C 1 320 ? 159.13100 132.17500 137.67500 1.000 113.01000 ? 336 GLN   C CD  1 
ATOM   6283 O  OE1 . GLN   C 1 320 ? 158.80400 131.36600 138.54400 1.000 114.88000 ? 336 GLN   C OE1 1 
ATOM   6284 N  NE2 . GLN   C 1 320 ? 160.24700 132.04900 136.96700 1.000 111.67000 ? 336 GLN   C NE2 1 
ATOM   6285 N  N   . HIS   C 1 321 ? 153.87000 132.53100 139.54000 1.000 100.78000 ? 337 HIS   C N   1 
ATOM   6286 C  CA  . HIS   C 1 321 ? 152.78600 132.83800 140.46000 1.000 103.53000 ? 337 HIS   C CA  1 
ATOM   6287 C  C   . HIS   C 1 321 ? 152.85500 131.92500 141.67600 1.000 107.45000 ? 337 HIS   C C   1 
ATOM   6288 O  O   . HIS   C 1 321 ? 153.21700 130.75000 141.56600 1.000 108.88000 ? 337 HIS   C O   1 
ATOM   6289 C  CB  . HIS   C 1 321 ? 151.42500 132.69600 139.77100 1.000 103.93000 ? 337 HIS   C CB  1 
ATOM   6290 C  CG  . HIS   C 1 321 ? 151.19100 131.35200 139.15300 1.000 106.74000 ? 337 HIS   C CG  1 
ATOM   6291 N  ND1 . HIS   C 1 321 ? 151.38700 131.10700 137.81100 1.000 107.40000 ? 337 HIS   C ND1 1 
ATOM   6292 C  CD2 . HIS   C 1 321 ? 150.76400 130.18500 139.68900 1.000 107.32000 ? 337 HIS   C CD2 1 
ATOM   6293 C  CE1 . HIS   C 1 321 ? 151.09800 129.84600 137.54900 1.000 102.59000 ? 337 HIS   C CE1 1 
ATOM   6294 N  NE2 . HIS   C 1 321 ? 150.71700 129.26400 138.67100 1.000 104.25000 ? 337 HIS   C NE2 1 
ATOM   6295 N  N   . THR   C 1 322 ? 152.50800 132.47600 142.83600 1.000 104.90000 ? 338 THR   C N   1 
ATOM   6296 C  CA  . THR   C 1 322 ? 152.62700 131.76700 144.10300 1.000 102.70000 ? 338 THR   C CA  1 
ATOM   6297 C  C   . THR   C 1 322 ? 151.35200 130.97200 144.35000 1.000 104.04000 ? 338 THR   C C   1 
ATOM   6298 O  O   . THR   C 1 322 ? 150.26900 131.55300 144.49900 1.000 104.51000 ? 338 THR   C O   1 
ATOM   6299 C  CB  . THR   C 1 322 ? 152.87100 132.74700 145.24800 1.000 104.04000 ? 338 THR   C CB  1 
ATOM   6300 O  OG1 . THR   C 1 322 ? 151.68000 133.50900 145.48200 1.000 103.49000 ? 338 THR   C OG1 1 
ATOM   6301 C  CG2 . THR   C 1 322 ? 154.00200 133.69700 144.89600 1.000 104.72000 ? 338 THR   C CG2 1 
ATOM   6302 N  N   . LEU   C 1 323 ? 151.49200 129.64900 144.41400 1.000 98.44000  ? 339 LEU   C N   1 
ATOM   6303 C  CA  . LEU   C 1 323 ? 150.36300 128.72300 144.48000 1.000 99.80000  ? 339 LEU   C CA  1 
ATOM   6304 C  C   . LEU   C 1 323 ? 150.21900 128.24200 145.92200 1.000 99.44000  ? 339 LEU   C C   1 
ATOM   6305 O  O   . LEU   C 1 323 ? 150.73800 127.19200 146.30400 1.000 94.62000  ? 339 LEU   C O   1 
ATOM   6306 C  CB  . LEU   C 1 323 ? 150.57200 127.57500 143.49900 1.000 99.87000  ? 339 LEU   C CB  1 
ATOM   6307 C  CG  . LEU   C 1 323 ? 149.33400 126.99500 142.81900 1.000 98.76000  ? 339 LEU   C CG  1 
ATOM   6308 C  CD1 . LEU   C 1 323 ? 148.65400 128.06300 141.98400 1.000 95.26000  ? 339 LEU   C CD1 1 
ATOM   6309 C  CD2 . LEU   C 1 323 ? 149.73800 125.83100 141.93700 1.000 99.86000  ? 339 LEU   C CD2 1 
ATOM   6310 N  N   . VAL   C 1 324 ? 149.50200 129.02100 146.72200 1.000 103.35000 ? 340 VAL   C N   1 
ATOM   6311 C  CA  . VAL   C 1 324 ? 149.28000 128.69200 148.12800 1.000 99.35000  ? 340 VAL   C CA  1 
ATOM   6312 C  C   . VAL   C 1 324 ? 148.09500 127.74100 148.24800 1.000 101.52000 ? 340 VAL   C C   1 
ATOM   6313 O  O   . VAL   C 1 324 ? 147.16600 127.77100 147.43700 1.000 109.21000 ? 340 VAL   C O   1 
ATOM   6314 C  CB  . VAL   C 1 324 ? 149.06200 129.98100 148.94700 1.000 98.57000  ? 340 VAL   C CB  1 
ATOM   6315 C  CG1 . VAL   C 1 324 ? 148.99300 129.67900 150.43500 1.000 99.42000  ? 340 VAL   C CG1 1 
ATOM   6316 C  CG2 . VAL   C 1 324 ? 150.16400 130.98500 148.65300 1.000 98.60000  ? 340 VAL   C CG2 1 
ATOM   6317 N  N   . SER   C 1 325 ? 148.12600 126.87400 149.26200 1.000 102.70000 ? 341 SER   C N   1 
ATOM   6318 C  CA  . SER   C 1 325 ? 147.03100 125.94100 149.54200 1.000 106.73000 ? 341 SER   C CA  1 
ATOM   6319 C  C   . SER   C 1 325 ? 146.68500 125.99800 151.02900 1.000 107.61000 ? 341 SER   C C   1 
ATOM   6320 O  O   . SER   C 1 325 ? 147.31200 125.31200 151.84000 1.000 107.39000 ? 341 SER   C O   1 
ATOM   6321 C  CB  . SER   C 1 325 ? 147.40100 124.53100 149.11000 1.000 112.14000 ? 341 SER   C CB  1 
ATOM   6322 O  OG  . SER   C 1 325 ? 146.54000 123.57500 149.70200 1.000 111.75000 ? 341 SER   C OG  1 
ATOM   6323 N  N   . VAL   C 1 326 ? 145.69500 126.81200 151.38500 1.000 130.71000 ? 342 VAL   C N   1 
ATOM   6324 C  CA  . VAL   C 1 326 ? 145.29400 127.00800 152.77500 1.000 135.59000 ? 342 VAL   C CA  1 
ATOM   6325 C  C   . VAL   C 1 326 ? 144.12400 126.06900 153.06400 1.000 135.76000 ? 342 VAL   C C   1 
ATOM   6326 O  O   . VAL   C 1 326 ? 143.01300 126.31500 152.56800 1.000 136.81000 ? 342 VAL   C O   1 
ATOM   6327 C  CB  . VAL   C 1 326 ? 144.90900 128.46700 153.04900 1.000 134.45000 ? 342 VAL   C CB  1 
ATOM   6328 C  CG1 . VAL   C 1 326 ? 144.52800 128.64700 154.50800 1.000 134.64000 ? 342 VAL   C CG1 1 
ATOM   6329 C  CG2 . VAL   C 1 326 ? 146.05000 129.39700 152.67300 1.000 135.57000 ? 342 VAL   C CG2 1 
ATOM   6330 N  N   . PRO   C 1 327 ? 144.31700 125.00100 153.84600 1.000 133.46000 ? 343 PRO   C N   1 
ATOM   6331 C  CA  . PRO   C 1 327 ? 143.20500 124.06900 154.09700 1.000 132.84000 ? 343 PRO   C CA  1 
ATOM   6332 C  C   . PRO   C 1 327 ? 142.11400 124.63000 154.99400 1.000 130.40000 ? 343 PRO   C C   1 
ATOM   6333 O  O   . PRO   C 1 327 ? 141.00600 124.08100 154.99700 1.000 129.39000 ? 343 PRO   C O   1 
ATOM   6334 C  CB  . PRO   C 1 327 ? 143.89400 122.86500 154.75800 1.000 133.59000 ? 343 PRO   C CB  1 
ATOM   6335 C  CG  . PRO   C 1 327 ? 145.35000 123.01900 154.44600 1.000 131.34000 ? 343 PRO   C CG  1 
ATOM   6336 C  CD  . PRO   C 1 327 ? 145.59200 124.49100 154.37300 1.000 130.75000 ? 343 PRO   C CD  1 
ATOM   6337 N  N   . GLY   C 1 328 ? 142.38600 125.69300 155.75800 1.000 149.74000 ? 344 GLY   C N   1 
ATOM   6338 C  CA  . GLY   C 1 328 ? 141.37600 126.22300 156.66200 1.000 150.88000 ? 344 GLY   C CA  1 
ATOM   6339 C  C   . GLY   C 1 328 ? 140.15000 126.75300 155.94600 1.000 151.12000 ? 344 GLY   C C   1 
ATOM   6340 O  O   . GLY   C 1 328 ? 139.03400 126.66400 156.46400 1.000 154.14000 ? 344 GLY   C O   1 
ATOM   6341 N  N   . LYS   C 1 329 ? 140.34000 127.30700 154.75300 1.000 141.77000 ? 345 LYS   C N   1 
ATOM   6342 C  CA  . LYS   C 1 329 ? 139.25400 127.79600 153.91500 1.000 143.22000 ? 345 LYS   C CA  1 
ATOM   6343 C  C   . LYS   C 1 329 ? 139.35900 127.10500 152.56500 1.000 143.31000 ? 345 LYS   C C   1 
ATOM   6344 O  O   . LYS   C 1 329 ? 139.35700 127.76900 151.52400 1.000 139.02000 ? 345 LYS   C O   1 
ATOM   6345 C  CB  . LYS   C 1 329 ? 139.31600 129.31700 153.76200 1.000 141.10000 ? 345 LYS   C CB  1 
ATOM   6346 N  N   . ASP   C 1 330 ? 139.43100 125.77100 152.59400 1.000 138.63000 ? 346 ASP   C N   1 
ATOM   6347 C  CA  . ASP   C 1 330 ? 140.06800 124.94800 151.57100 1.000 134.36000 ? 346 ASP   C CA  1 
ATOM   6348 C  C   . ASP   C 1 330 ? 139.86400 125.49500 150.16800 1.000 133.59000 ? 346 ASP   C C   1 
ATOM   6349 O  O   . ASP   C 1 330 ? 138.73000 125.63900 149.69800 1.000 134.23000 ? 346 ASP   C O   1 
ATOM   6350 C  CB  . ASP   C 1 330 ? 139.52500 123.51900 151.65600 1.000 134.54000 ? 346 ASP   C CB  1 
ATOM   6351 N  N   . ALA   C 1 331 ? 140.97700 125.78400 149.50200 1.000 127.77000 ? 347 ALA   C N   1 
ATOM   6352 C  CA  . ALA   C 1 331 ? 141.02800 126.46400 148.21600 1.000 126.24000 ? 347 ALA   C CA  1 
ATOM   6353 C  C   . ALA   C 1 331 ? 142.49600 126.53700 147.81600 1.000 122.25000 ? 347 ALA   C C   1 
ATOM   6354 O  O   . ALA   C 1 331 ? 143.38700 126.17700 148.59100 1.000 123.67000 ? 347 ALA   C O   1 
ATOM   6355 C  CB  . ALA   C 1 331 ? 140.41000 127.86200 148.27000 1.000 125.33000 ? 347 ALA   C CB  1 
ATOM   6356 N  N   . ILE   C 1 332 ? 142.73700 127.00100 146.59500 1.000 109.96000 ? 348 ILE   C N   1 
ATOM   6357 C  CA  . ILE   C 1 332 ? 144.09100 127.17400 146.08100 1.000 106.24000 ? 348 ILE   C CA  1 
ATOM   6358 C  C   . ILE   C 1 332 ? 144.22300 128.59000 145.54300 1.000 105.87000 ? 348 ILE   C C   1 
ATOM   6359 O  O   . ILE   C 1 332 ? 143.44100 129.00300 144.68400 1.000 116.75000 ? 348 ILE   C O   1 
ATOM   6360 C  CB  . ILE   C 1 332 ? 144.41800 126.14200 144.98600 1.000 109.01000 ? 348 ILE   C CB  1 
ATOM   6361 C  CG1 . ILE   C 1 332 ? 144.54100 124.74900 145.60200 1.000 109.22000 ? 348 ILE   C CG1 1 
ATOM   6362 C  CG2 . ILE   C 1 332 ? 145.70000 126.51800 144.26300 1.000 107.46000 ? 348 ILE   C CG2 1 
ATOM   6363 C  CD1 . ILE   C 1 332 ? 143.66400 123.72000 144.94100 1.000 110.29000 ? 348 ILE   C CD1 1 
ATOM   6364 N  N   . TYR   C 1 333 ? 145.22800 129.31700 146.01000 1.000 66.84000  ? 349 TYR   C N   1 
ATOM   6365 C  CA  . TYR   C 1 333 ? 145.37900 130.72600 145.68500 1.000 71.97000  ? 349 TYR   C CA  1 
ATOM   6366 C  C   . TYR   C 1 333 ? 146.57800 130.92400 144.76900 1.000 85.51000  ? 349 TYR   C C   1 
ATOM   6367 O  O   . TYR   C 1 333 ? 147.58800 130.22400 144.88300 1.000 88.63000  ? 349 TYR   C O   1 
ATOM   6368 C  CB  . TYR   C 1 333 ? 145.54300 131.57200 146.95400 1.000 77.39000  ? 349 TYR   C CB  1 
ATOM   6369 C  CG  . TYR   C 1 333 ? 144.31500 131.60600 147.84000 1.000 80.39000  ? 349 TYR   C CG  1 
ATOM   6370 C  CD1 . TYR   C 1 333 ? 143.85000 130.45700 148.46700 1.000 83.82000  ? 349 TYR   C CD1 1 
ATOM   6371 C  CD2 . TYR   C 1 333 ? 143.61500 132.78800 148.04300 1.000 81.79000  ? 349 TYR   C CD2 1 
ATOM   6372 C  CE1 . TYR   C 1 333 ? 142.72800 130.48400 149.27100 1.000 85.74000  ? 349 TYR   C CE1 1 
ATOM   6373 C  CE2 . TYR   C 1 333 ? 142.49100 132.82400 148.84600 1.000 84.63000  ? 349 TYR   C CE2 1 
ATOM   6374 C  CZ  . TYR   C 1 333 ? 142.05300 131.67000 149.45700 1.000 88.38000  ? 349 TYR   C CZ  1 
ATOM   6375 O  OH  . TYR   C 1 333 ? 140.93600 131.70000 150.25900 1.000 93.80000  ? 349 TYR   C OH  1 
ATOM   6376 N  N   . SER   C 1 334 ? 146.47000 131.91500 143.88200 1.000 107.81000 ? 350 SER   C N   1 
ATOM   6377 C  CA  . SER   C 1 334 ? 147.47400 132.13000 142.84700 1.000 100.01000 ? 350 SER   C CA  1 
ATOM   6378 C  C   . SER   C 1 334 ? 148.05300 133.53400 142.95400 1.000 102.47000 ? 350 SER   C C   1 
ATOM   6379 O  O   . SER   C 1 334 ? 148.08200 134.28400 141.97400 1.000 102.23000 ? 350 SER   C O   1 
ATOM   6380 C  CB  . SER   C 1 334 ? 146.87600 131.90400 141.45800 1.000 107.13000 ? 350 SER   C CB  1 
ATOM   6381 O  OG  . SER   C 1 334 ? 147.81500 132.21600 140.44400 1.000 115.55000 ? 350 SER   C OG  1 
ATOM   6382 N  N   . LEU   C 1 335 ? 148.50800 133.89100 144.15100 1.000 107.19000 ? 351 LEU   C N   1 
ATOM   6383 C  CA  . LEU   C 1 335 ? 148.90300 135.26700 144.43100 1.000 103.44000 ? 351 LEU   C CA  1 
ATOM   6384 C  C   . LEU   C 1 335 ? 150.18700 135.63300 143.69400 1.000 103.15000 ? 351 LEU   C C   1 
ATOM   6385 O  O   . LEU   C 1 335 ? 151.15800 134.87200 143.70000 1.000 99.79000  ? 351 LEU   C O   1 
ATOM   6386 C  CB  . LEU   C 1 335 ? 149.08500 135.46500 145.93500 1.000 99.97000  ? 351 LEU   C CB  1 
ATOM   6387 N  N   . GLY   C 1 336 ? 150.19100 136.80700 143.06700 1.000 116.48000 ? 352 GLY   C N   1 
ATOM   6388 C  CA  . GLY   C 1 336 ? 151.36200 137.30100 142.37600 1.000 113.92000 ? 352 GLY   C CA  1 
ATOM   6389 C  C   . GLY   C 1 336 ? 151.59900 136.60700 141.04700 1.000 113.72000 ? 352 GLY   C C   1 
ATOM   6390 O  O   . GLY   C 1 336 ? 151.00000 135.58300 140.72000 1.000 118.67000 ? 352 GLY   C O   1 
ATOM   6391 N  N   . GLY   C 1 337 ? 152.48300 137.19400 140.26000 1.000 103.61000 ? 353 GLY   C N   1 
ATOM   6392 C  CA  . GLY   C 1 337 ? 152.87500 136.60300 138.99600 1.000 106.14000 ? 353 GLY   C CA  1 
ATOM   6393 C  C   . GLY   C 1 337 ? 153.36300 137.66000 138.02700 1.000 107.43000 ? 353 GLY   C C   1 
ATOM   6394 O  O   . GLY   C 1 337 ? 153.37700 138.85300 138.31900 1.000 105.44000 ? 353 GLY   C O   1 
ATOM   6395 N  N   . LYS   C 1 338 ? 153.76600 137.18400 136.85200 1.000 106.08000 ? 354 LYS   C N   1 
ATOM   6396 C  CA  . LYS   C 1 338 ? 154.17600 138.02600 135.73900 1.000 101.79000 ? 354 LYS   C CA  1 
ATOM   6397 C  C   . LYS   C 1 338 ? 153.18000 137.89200 134.59400 1.000 102.93000 ? 354 LYS   C C   1 
ATOM   6398 O  O   . LYS   C 1 338 ? 152.53200 136.85400 134.43400 1.000 102.12000 ? 354 LYS   C O   1 
ATOM   6399 C  CB  . LYS   C 1 338 ? 155.58100 137.65600 135.25400 1.000 98.89000  ? 354 LYS   C CB  1 
ATOM   6400 N  N   . THR   C 1 339 ? 153.06300 138.95000 133.79900 1.000 121.52000 ? 355 THR   C N   1 
ATOM   6401 C  CA  . THR   C 1 339 ? 152.11600 138.99000 132.69500 1.000 124.55000 ? 355 THR   C CA  1 
ATOM   6402 C  C   . THR   C 1 339 ? 152.84200 138.80300 131.36400 1.000 124.66000 ? 355 THR   C C   1 
ATOM   6403 O  O   . THR   C 1 339 ? 154.06500 138.92200 131.26800 1.000 125.08000 ? 355 THR   C O   1 
ATOM   6404 C  CB  . THR   C 1 339 ? 151.34500 140.31500 132.70600 1.000 125.78000 ? 355 THR   C CB  1 
ATOM   6405 O  OG1 . THR   C 1 339 ? 151.15100 140.74200 134.05900 1.000 126.45000 ? 355 THR   C OG1 1 
ATOM   6406 C  CG2 . THR   C 1 339 ? 149.98100 140.15300 132.04900 1.000 127.31000 ? 355 THR   C CG2 1 
ATOM   6407 N  N   . LEU   C 1 340 ? 152.05700 138.51900 130.32000 1.000 117.70000 ? 356 LEU   C N   1 
ATOM   6408 C  CA  . LEU   C 1 340 ? 152.60000 138.40000 128.97100 1.000 116.60000 ? 356 LEU   C CA  1 
ATOM   6409 C  C   . LEU   C 1 340 ? 153.20300 139.70400 128.46900 1.000 119.28000 ? 356 LEU   C C   1 
ATOM   6410 O  O   . LEU   C 1 340 ? 154.05200 139.67700 127.57200 1.000 119.72000 ? 356 LEU   C O   1 
ATOM   6411 C  CB  . LEU   C 1 340 ? 151.51200 137.92600 128.00800 1.000 119.91000 ? 356 LEU   C CB  1 
ATOM   6412 C  CG  . LEU   C 1 340 ? 151.17100 136.43700 128.06500 1.000 119.51000 ? 356 LEU   C CG  1 
ATOM   6413 C  CD1 . LEU   C 1 340 ? 149.88600 136.15000 127.30600 1.000 117.14000 ? 356 LEU   C CD1 1 
ATOM   6414 C  CD2 . LEU   C 1 340 ? 152.31600 135.61200 127.50800 1.000 118.81000 ? 356 LEU   C CD2 1 
ATOM   6415 N  N   . GLN   C 1 341 ? 152.78700 140.83900 129.02300 1.000 123.99000 ? 357 GLN   C N   1 
ATOM   6416 C  CA  . GLN   C 1 341 ? 153.34700 142.13700 128.67600 1.000 123.69000 ? 357 GLN   C CA  1 
ATOM   6417 C  C   . GLN   C 1 341 ? 154.57300 142.47600 129.51100 1.000 123.18000 ? 357 GLN   C C   1 
ATOM   6418 O  O   . GLN   C 1 341 ? 155.02900 143.62400 129.48400 1.000 123.25000 ? 357 GLN   C O   1 
ATOM   6419 C  CB  . GLN   C 1 341 ? 152.29200 143.24500 128.82700 1.000 123.65000 ? 357 GLN   C CB  1 
ATOM   6420 C  CG  . GLN   C 1 341 ? 150.81800 142.91600 128.47800 1.000 122.26000 ? 357 GLN   C CG  1 
ATOM   6421 C  CD  . GLN   C 1 341 ? 150.61300 141.76900 127.49300 1.000 123.91000 ? 357 GLN   C CD  1 
ATOM   6422 O  OE1 . GLN   C 1 341 ? 151.31800 141.65400 126.48900 1.000 125.76000 ? 357 GLN   C OE1 1 
ATOM   6423 N  NE2 . GLN   C 1 341 ? 149.64200 140.91300 127.78400 1.000 123.35000 ? 357 GLN   C NE2 1 
ATOM   6424 N  N   . ASP   C 1 342 ? 155.10400 141.50400 130.25500 1.000 135.19000 ? 358 ASP   C N   1 
ATOM   6425 C  CA  . ASP   C 1 342 ? 156.26900 141.68700 131.12000 1.000 140.06000 ? 358 ASP   C CA  1 
ATOM   6426 C  C   . ASP   C 1 342 ? 155.99700 142.75900 132.17700 1.000 144.52000 ? 358 ASP   C C   1 
ATOM   6427 O  O   . ASP   C 1 342 ? 156.71700 143.75100 132.30800 1.000 147.31000 ? 358 ASP   C O   1 
ATOM   6428 C  CB  . ASP   C 1 342 ? 157.52200 142.01400 130.29900 1.000 138.89000 ? 358 ASP   C CB  1 
ATOM   6429 C  CG  . ASP   C 1 342 ? 158.12600 140.78700 129.64400 1.000 139.70000 ? 358 ASP   C CG  1 
ATOM   6430 O  OD1 . ASP   C 1 342 ? 157.48100 139.71700 129.67100 1.000 138.29000 ? 358 ASP   C OD1 1 
ATOM   6431 O  OD2 . ASP   C 1 342 ? 159.24500 140.89100 129.10100 1.000 144.78000 ? 358 ASP   C OD2 1 
ATOM   6432 N  N   . THR   C 1 343 ? 154.92900 142.53000 132.93700 1.000 132.03000 ? 359 THR   C N   1 
ATOM   6433 C  CA  . THR   C 1 343 ? 154.57400 143.35900 134.07700 1.000 127.10000 ? 359 THR   C CA  1 
ATOM   6434 C  C   . THR   C 1 343 ? 154.24500 142.46000 135.25800 1.000 125.17000 ? 359 THR   C C   1 
ATOM   6435 O  O   . THR   C 1 343 ? 153.83900 141.30700 135.08800 1.000 122.85000 ? 359 THR   C O   1 
ATOM   6436 C  CB  . THR   C 1 343 ? 153.37600 144.27300 133.77700 1.000 127.16000 ? 359 THR   C CB  1 
ATOM   6437 O  OG1 . THR   C 1 343 ? 152.24800 143.47700 133.39400 1.000 129.89000 ? 359 THR   C OG1 1 
ATOM   6438 C  CG2 . THR   C 1 343 ? 153.70800 145.25100 132.65800 1.000 128.53000 ? 359 THR   C CG2 1 
ATOM   6439 N  N   . LEU   C 1 344 ? 154.42700 142.99800 136.46000 1.000 107.14000 ? 360 LEU   C N   1 
ATOM   6440 C  CA  . LEU   C 1 344 ? 154.21100 142.22600 137.67400 1.000 103.83000 ? 360 LEU   C CA  1 
ATOM   6441 C  C   . LEU   C 1 344 ? 152.73600 142.26700 138.05600 1.000 104.25000 ? 360 LEU   C C   1 
ATOM   6442 O  O   . LEU   C 1 344 ? 152.11800 143.33600 138.06600 1.000 102.72000 ? 360 LEU   C O   1 
ATOM   6443 C  CB  . LEU   C 1 344 ? 155.07700 142.77600 138.80500 1.000 105.65000 ? 360 LEU   C CB  1 
ATOM   6444 C  CG  . LEU   C 1 344 ? 156.57500 142.85300 138.50300 1.000 105.10000 ? 360 LEU   C CG  1 
ATOM   6445 C  CD1 . LEU   C 1 344 ? 157.31800 143.51400 139.64900 1.000 101.12000 ? 360 LEU   C CD1 1 
ATOM   6446 C  CD2 . LEU   C 1 344 ? 157.15300 141.48200 138.20000 1.000 104.27000 ? 360 LEU   C CD2 1 
ATOM   6447 N  N   . SER   C 1 345 ? 152.17300 141.10200 138.37300 1.000 112.94000 ? 361 SER   C N   1 
ATOM   6448 C  CA  . SER   C 1 345 ? 150.74600 140.96500 138.64800 1.000 115.26000 ? 361 SER   C CA  1 
ATOM   6449 C  C   . SER   C 1 345 ? 150.51300 141.04900 140.15300 1.000 118.17000 ? 361 SER   C C   1 
ATOM   6450 O  O   . SER   C 1 345 ? 150.94000 140.16700 140.90400 1.000 115.88000 ? 361 SER   C O   1 
ATOM   6451 C  CB  . SER   C 1 345 ? 150.21100 139.65100 138.08600 1.000 113.38000 ? 361 SER   C CB  1 
ATOM   6452 O  OG  . SER   C 1 345 ? 148.82300 139.52000 138.33600 1.000 116.01000 ? 361 SER   C OG  1 
ATOM   6453 N  N   . ASN   C 1 346 ? 149.83700 142.10800 140.58900 1.000 125.82000 ? 362 ASN   C N   1 
ATOM   6454 C  CA  . ASN   C 1 346 ? 149.38600 142.23300 141.97600 1.000 120.41000 ? 362 ASN   C CA  1 
ATOM   6455 C  C   . ASN   C 1 346 ? 147.94900 141.74500 142.15200 1.000 114.45000 ? 362 ASN   C C   1 
ATOM   6456 O  O   . ASN   C 1 346 ? 147.09700 142.44400 142.69600 1.000 115.01000 ? 362 ASN   C O   1 
ATOM   6457 C  CB  . ASN   C 1 346 ? 149.54800 143.67500 142.44800 1.000 119.87000 ? 362 ASN   C CB  1 
ATOM   6458 C  CG  . ASN   C 1 346 ? 148.73200 144.66400 141.63000 1.000 121.62000 ? 362 ASN   C CG  1 
ATOM   6459 O  OD1 . ASN   C 1 346 ? 147.94600 144.28400 140.76300 1.000 122.14000 ? 362 ASN   C OD1 1 
ATOM   6460 N  ND2 . ASN   C 1 346 ? 148.91500 145.94900 141.91300 1.000 121.59000 ? 362 ASN   C ND2 1 
ATOM   6461 N  N   . ALA   C 1 347 ? 147.67300 140.52400 141.70200 1.000 97.66000  ? 363 ALA   C N   1 
ATOM   6462 C  CA  . ALA   C 1 347 ? 146.32000 139.98700 141.68600 1.000 106.28000 ? 363 ALA   C CA  1 
ATOM   6463 C  C   . ALA   C 1 347 ? 146.29400 138.61900 142.34900 1.000 109.11000 ? 363 ALA   C C   1 
ATOM   6464 O  O   . ALA   C 1 347 ? 147.20600 137.80800 142.15800 1.000 103.74000 ? 363 ALA   C O   1 
ATOM   6465 C  CB  . ALA   C 1 347 ? 145.78100 139.88300 140.25400 1.000 111.18000 ? 363 ALA   C CB  1 
ATOM   6466 N  N   . VAL   C 1 348 ? 145.24500 138.36800 143.12900 1.000 103.22000 ? 364 VAL   C N   1 
ATOM   6467 C  CA  . VAL   C 1 348 ? 145.02400 137.08100 143.77900 1.000 99.10000  ? 364 VAL   C CA  1 
ATOM   6468 C  C   . VAL   C 1 348 ? 143.71400 136.51100 143.26400 1.000 97.10000  ? 364 VAL   C C   1 
ATOM   6469 O  O   . VAL   C 1 348 ? 142.66800 137.16700 143.34900 1.000 95.50000  ? 364 VAL   C O   1 
ATOM   6470 C  CB  . VAL   C 1 348 ? 144.98700 137.20600 145.30900 1.000 93.78000  ? 364 VAL   C CB  1 
ATOM   6471 C  CG1 . VAL   C 1 348 ? 145.02900 135.82700 145.95500 1.000 92.79000  ? 364 VAL   C CG1 1 
ATOM   6472 C  CG2 . VAL   C 1 348 ? 146.12500 138.06600 145.79500 1.000 92.91000  ? 364 VAL   C CG2 1 
ATOM   6473 N  N   . ILE   C 1 349 ? 143.77100 135.29500 142.73000 1.000 104.11000 ? 365 ILE   C N   1 
ATOM   6474 C  CA  . ILE   C 1 349 ? 142.58500 134.55400 142.32600 1.000 104.69000 ? 365 ILE   C CA  1 
ATOM   6475 C  C   . ILE   C 1 349 ? 142.62200 133.18900 143.00000 1.000 100.30000 ? 365 ILE   C C   1 
ATOM   6476 O  O   . ILE   C 1 349 ? 143.68900 132.57500 143.12800 1.000 110.56000 ? 365 ILE   C O   1 
ATOM   6477 C  CB  . ILE   C 1 349 ? 142.48300 134.43500 140.78800 1.000 101.86000 ? 365 ILE   C CB  1 
ATOM   6478 C  CG1 . ILE   C 1 349 ? 143.60600 133.57000 140.21800 1.000 99.66000  ? 365 ILE   C CG1 1 
ATOM   6479 C  CG2 . ILE   C 1 349 ? 142.49600 135.81000 140.13900 1.000 104.64000 ? 365 ILE   C CG2 1 
ATOM   6480 C  CD1 . ILE   C 1 349 ? 143.22000 132.85800 138.95300 1.000 108.54000 ? 365 ILE   C CD1 1 
ATOM   6481 N  N   . TYR   C 1 350 ? 141.46100 132.72800 143.46100 1.000 81.36000  ? 366 TYR   C N   1 
ATOM   6482 C  CA  . TYR   C 1 350 ? 141.37700 131.50200 144.23800 1.000 82.41000  ? 366 TYR   C CA  1 
ATOM   6483 C  C   . TYR   C 1 350 ? 140.52600 130.47900 143.50000 1.000 88.89000  ? 366 TYR   C C   1 
ATOM   6484 O  O   . TYR   C 1 350 ? 139.66700 130.82700 142.69000 1.000 107.84000 ? 366 TYR   C O   1 
ATOM   6485 C  CB  . TYR   C 1 350 ? 140.82700 131.76600 145.65800 1.000 97.07000  ? 366 TYR   C CB  1 
ATOM   6486 C  CG  . TYR   C 1 350 ? 139.34600 131.52300 145.87100 1.000 96.50000  ? 366 TYR   C CG  1 
ATOM   6487 C  CD1 . TYR   C 1 350 ? 138.85500 130.24600 146.12500 1.000 94.80000  ? 366 TYR   C CD1 1 
ATOM   6488 C  CD2 . TYR   C 1 350 ? 138.44300 132.57600 145.85400 1.000 99.04000  ? 366 TYR   C CD2 1 
ATOM   6489 C  CE1 . TYR   C 1 350 ? 137.50800 130.02500 146.33000 1.000 93.57000  ? 366 TYR   C CE1 1 
ATOM   6490 C  CE2 . TYR   C 1 350 ? 137.09400 132.36400 146.06200 1.000 98.16000  ? 366 TYR   C CE2 1 
ATOM   6491 C  CZ  . TYR   C 1 350 ? 136.63300 131.08700 146.29800 1.000 96.22000  ? 366 TYR   C CZ  1 
ATOM   6492 O  OH  . TYR   C 1 350 ? 135.29000 130.87100 146.50300 1.000 96.80000  ? 366 TYR   C OH  1 
ATOM   6493 N  N   . TYR   C 1 351 ? 140.80600 129.21100 143.76700 1.000 104.18000 ? 367 TYR   C N   1 
ATOM   6494 C  CA  . TYR   C 1 351 ? 140.10800 128.07900 143.17800 1.000 113.53000 ? 367 TYR   C CA  1 
ATOM   6495 C  C   . TYR   C 1 351 ? 139.45800 127.30800 144.31300 1.000 114.95000 ? 367 TYR   C C   1 
ATOM   6496 O  O   . TYR   C 1 351 ? 140.15700 126.80300 145.19900 1.000 117.52000 ? 367 TYR   C O   1 
ATOM   6497 C  CB  . TYR   C 1 351 ? 141.07400 127.19900 142.37300 1.000 109.69000 ? 367 TYR   C CB  1 
ATOM   6498 C  CG  . TYR   C 1 351 ? 140.54400 125.84600 141.92300 1.000 107.53000 ? 367 TYR   C CG  1 
ATOM   6499 C  CD1 . TYR   C 1 351 ? 140.35800 124.80200 142.82300 1.000 111.42000 ? 367 TYR   C CD1 1 
ATOM   6500 C  CD2 . TYR   C 1 351 ? 140.22400 125.62000 140.59300 1.000 111.96000 ? 367 TYR   C CD2 1 
ATOM   6501 C  CE1 . TYR   C 1 351 ? 139.87700 123.57800 142.40900 1.000 113.68000 ? 367 TYR   C CE1 1 
ATOM   6502 C  CE2 . TYR   C 1 351 ? 139.74100 124.39800 140.17100 1.000 117.82000 ? 367 TYR   C CE2 1 
ATOM   6503 C  CZ  . TYR   C 1 351 ? 139.56900 123.38100 141.08300 1.000 116.64000 ? 367 TYR   C CZ  1 
ATOM   6504 O  OH  . TYR   C 1 351 ? 139.08800 122.16200 140.66600 1.000 118.79000 ? 367 TYR   C OH  1 
ATOM   6505 N  N   . ARG   C 1 352 ? 138.12900 127.24700 144.29900 1.000 125.77000 ? 368 ARG   C N   1 
ATOM   6506 C  CA  . ARG   C 1 352 ? 137.38900 126.46300 145.27600 1.000 121.16000 ? 368 ARG   C CA  1 
ATOM   6507 C  C   . ARG   C 1 352 ? 137.50800 124.98200 144.93800 1.000 125.11000 ? 368 ARG   C C   1 
ATOM   6508 O  O   . ARG   C 1 352 ? 137.24700 124.57300 143.80200 1.000 131.36000 ? 368 ARG   C O   1 
ATOM   6509 C  CB  . ARG   C 1 352 ? 135.92100 126.88700 145.29100 1.000 123.78000 ? 368 ARG   C CB  1 
ATOM   6510 C  CG  . ARG   C 1 352 ? 135.06500 126.16800 146.31700 1.000 124.86000 ? 368 ARG   C CG  1 
ATOM   6511 C  CD  . ARG   C 1 352 ? 133.59000 126.36500 146.00700 1.000 128.45000 ? 368 ARG   C CD  1 
ATOM   6512 N  NE  . ARG   C 1 352 ? 133.26800 127.76700 145.76800 1.000 131.26000 ? 368 ARG   C NE  1 
ATOM   6513 C  CZ  . ARG   C 1 352 ? 132.20900 128.18800 145.09100 1.000 130.41000 ? 368 ARG   C CZ  1 
ATOM   6514 N  NH1 . ARG   C 1 352 ? 131.34300 127.33800 144.56300 1.000 129.31000 ? 368 ARG   C NH1 1 
ATOM   6515 N  NH2 . ARG   C 1 352 ? 132.01600 129.49400 144.93500 1.000 130.66000 ? 368 ARG   C NH2 1 
ATOM   6516 N  N   . VAL   C 1 353 ? 137.90700 124.18100 145.92700 1.000 123.63000 ? 369 VAL   C N   1 
ATOM   6517 C  CA  . VAL   C 1 353 ? 138.20200 122.77400 145.67100 1.000 127.16000 ? 369 VAL   C CA  1 
ATOM   6518 C  C   . VAL   C 1 353 ? 136.93200 122.01000 145.31500 1.000 129.45000 ? 369 VAL   C C   1 
ATOM   6519 O  O   . VAL   C 1 353 ? 136.91600 121.21300 144.36900 1.000 127.22000 ? 369 VAL   C O   1 
ATOM   6520 C  CB  . VAL   C 1 353 ? 138.91700 122.15400 146.88500 1.000 127.84000 ? 369 VAL   C CB  1 
ATOM   6521 C  CG1 . VAL   C 1 353 ? 139.02800 120.64400 146.72800 1.000 128.08000 ? 369 VAL   C CG1 1 
ATOM   6522 C  CG2 . VAL   C 1 353 ? 140.29100 122.77900 147.06700 1.000 125.40000 ? 369 VAL   C CG2 1 
ATOM   6523 N  N   . GLY   C 1 354 ? 135.85000 122.24200 146.05600 1.000 141.67000 ? 370 GLY   C N   1 
ATOM   6524 C  CA  . GLY   C 1 354 ? 134.66500 121.41300 145.93600 1.000 142.27000 ? 370 GLY   C CA  1 
ATOM   6525 C  C   . GLY   C 1 354 ? 133.80100 121.66800 144.72100 1.000 142.67000 ? 370 GLY   C C   1 
ATOM   6526 O  O   . GLY   C 1 354 ? 132.90900 120.86200 144.44000 1.000 144.68000 ? 370 GLY   C O   1 
ATOM   6527 N  N   . ASP   C 1 355 ? 134.03700 122.75900 143.99100 1.000 135.97000 ? 371 ASP   C N   1 
ATOM   6528 C  CA  . ASP   C 1 355 ? 133.18700 123.11500 142.86400 1.000 135.94000 ? 371 ASP   C CA  1 
ATOM   6529 C  C   . ASP   C 1 355 ? 133.95100 123.49600 141.60400 1.000 133.41000 ? 371 ASP   C C   1 
ATOM   6530 O  O   . ASP   C 1 355 ? 133.31400 123.83000 140.59900 1.000 133.98000 ? 371 ASP   C O   1 
ATOM   6531 C  CB  . ASP   C 1 355 ? 132.25000 124.27100 143.24700 1.000 133.40000 ? 371 ASP   C CB  1 
ATOM   6532 N  N   . ASN   C 1 356 ? 135.28600 123.45200 141.62300 1.000 107.47000 ? 372 ASN   C N   1 
ATOM   6533 C  CA  . ASN   C 1 356 ? 136.10800 123.80700 140.46400 1.000 106.11000 ? 372 ASN   C CA  1 
ATOM   6534 C  C   . ASN   C 1 356 ? 135.76800 125.21000 139.96300 1.000 105.38000 ? 372 ASN   C C   1 
ATOM   6535 O  O   . ASN   C 1 356 ? 135.58200 125.44400 138.76800 1.000 104.49000 ? 372 ASN   C O   1 
ATOM   6536 C  CB  . ASN   C 1 356 ? 135.96200 122.77100 139.34600 1.000 107.53000 ? 372 ASN   C CB  1 
ATOM   6537 N  N   . VAL   C 1 357 ? 135.69000 126.15000 140.89900 1.000 105.68000 ? 373 VAL   C N   1 
ATOM   6538 C  CA  . VAL   C 1 357 ? 135.30200 127.52700 140.61700 1.000 105.00000 ? 373 VAL   C CA  1 
ATOM   6539 C  C   . VAL   C 1 357 ? 136.52300 128.40700 140.83900 1.000 101.98000 ? 373 VAL   C C   1 
ATOM   6540 O  O   . VAL   C 1 357 ? 136.95700 128.60700 141.98200 1.000 109.15000 ? 373 VAL   C O   1 
ATOM   6541 C  CB  . VAL   C 1 357 ? 134.12600 127.97900 141.49200 1.000 108.39000 ? 373 VAL   C CB  1 
ATOM   6542 N  N   . TRP   C 1 358 ? 137.11600 128.88300 139.74300 1.000 116.33000 ? 374 TRP   C N   1 
ATOM   6543 C  CA  . TRP   C 1 358 ? 138.22600 129.83300 139.80300 1.000 117.47000 ? 374 TRP   C CA  1 
ATOM   6544 C  C   . TRP   C 1 358 ? 137.66300 131.23500 140.02200 1.000 115.47000 ? 374 TRP   C C   1 
ATOM   6545 O  O   . TRP   C 1 358 ? 137.56000 132.05500 139.10700 1.000 124.76000 ? 374 TRP   C O   1 
ATOM   6546 C  CB  . TRP   C 1 358 ? 139.06700 129.77300 138.53400 1.000 121.62000 ? 374 TRP   C CB  1 
ATOM   6547 C  CG  . TRP   C 1 358 ? 140.27100 128.88700 138.62800 1.000 122.99000 ? 374 TRP   C CG  1 
ATOM   6548 C  CD1 . TRP   C 1 358 ? 140.47300 127.70600 137.97700 1.000 121.99000 ? 374 TRP   C CD1 1 
ATOM   6549 C  CD2 . TRP   C 1 358 ? 141.42900 129.09700 139.44500 1.000 123.42000 ? 374 TRP   C CD2 1 
ATOM   6550 N  NE1 . TRP   C 1 358 ? 141.69500 127.17900 138.32000 1.000 123.68000 ? 374 TRP   C NE1 1 
ATOM   6551 C  CE2 . TRP   C 1 358 ? 142.29900 128.01200 139.22400 1.000 124.79000 ? 374 TRP   C CE2 1 
ATOM   6552 C  CE3 . TRP   C 1 358 ? 141.81500 130.09900 140.33900 1.000 120.10000 ? 374 TRP   C CE3 1 
ATOM   6553 C  CZ2 . TRP   C 1 358 ? 143.53200 127.90300 139.86400 1.000 121.52000 ? 374 TRP   C CZ2 1 
ATOM   6554 C  CZ3 . TRP   C 1 358 ? 143.04200 129.99000 140.97100 1.000 119.52000 ? 374 TRP   C CZ3 1 
ATOM   6555 C  CH2 . TRP   C 1 358 ? 143.88500 128.90000 140.73000 1.000 119.47000 ? 374 TRP   C CH2 1 
ATOM   6556 N  N   . THR   C 1 359 ? 137.29400 131.51400 141.26800 1.000 87.70000  ? 375 THR   C N   1 
ATOM   6557 C  CA  . THR   C 1 359 ? 136.79900 132.83500 141.61700 1.000 87.20000  ? 375 THR   C CA  1 
ATOM   6558 C  C   . THR   C 1 359 ? 137.97000 133.79400 141.83600 1.000 90.26000  ? 375 THR   C C   1 
ATOM   6559 O  O   . THR   C 1 359 ? 139.14400 133.41400 141.79500 1.000 101.02000 ? 375 THR   C O   1 
ATOM   6560 C  CB  . THR   C 1 359 ? 135.90600 132.76000 142.85200 1.000 96.16000  ? 375 THR   C CB  1 
ATOM   6561 N  N   . GLU   C 1 360 ? 137.64500 135.05000 142.12800 1.000 112.13000 ? 376 GLU   C N   1 
ATOM   6562 C  CA  . GLU   C 1 360 ? 138.63900 136.10000 142.28600 1.000 117.30000 ? 376 GLU   C CA  1 
ATOM   6563 C  C   . GLU   C 1 360 ? 138.44200 136.78500 143.63000 1.000 123.22000 ? 376 GLU   C C   1 
ATOM   6564 O  O   . GLU   C 1 360 ? 137.30800 137.02600 144.05400 1.000 128.28000 ? 376 GLU   C O   1 
ATOM   6565 C  CB  . GLU   C 1 360 ? 138.54500 137.11200 141.12700 1.000 114.29000 ? 376 GLU   C CB  1 
ATOM   6566 C  CG  . GLU   C 1 360 ? 139.48600 138.31100 141.20600 1.000 120.43000 ? 376 GLU   C CG  1 
ATOM   6567 C  CD  . GLU   C 1 360 ? 138.91000 139.47700 141.99400 1.000 121.05000 ? 376 GLU   C CD  1 
ATOM   6568 O  OE1 . GLU   C 1 360 ? 137.75500 139.37700 142.45800 1.000 119.51000 ? 376 GLU   C OE1 1 
ATOM   6569 O  OE2 . GLU   C 1 360 ? 139.61200 140.49900 142.13800 1.000 123.69000 ? 376 GLU   C OE2 1 
ATOM   6570 N  N   . THR   C 1 361 ? 139.55100 137.09500 144.29300 1.000 112.13000 ? 377 THR   C N   1 
ATOM   6571 C  CA  . THR   C 1 361 ? 139.54900 137.69900 145.61800 1.000 113.74000 ? 377 THR   C CA  1 
ATOM   6572 C  C   . THR   C 1 361 ? 140.28600 139.03800 145.55300 1.000 112.18000 ? 377 THR   C C   1 
ATOM   6573 O  O   . THR   C 1 361 ? 140.74000 139.46800 144.49100 1.000 108.31000 ? 377 THR   C O   1 
ATOM   6574 C  CB  . THR   C 1 361 ? 140.18500 136.74900 146.64000 1.000 112.71000 ? 377 THR   C CB  1 
ATOM   6575 O  OG1 . THR   C 1 361 ? 139.85200 135.39800 146.29900 1.000 109.21000 ? 377 THR   C OG1 1 
ATOM   6576 C  CG2 . THR   C 1 361 ? 139.65200 137.02100 148.04100 1.000 115.94000 ? 377 THR   C CG2 1 
ATOM   6577 N  N   . THR   C 1 362 ? 140.39900 139.70000 146.70300 1.000 113.55000 ? 378 THR   C N   1 
ATOM   6578 C  CA  . THR   C 1 362 ? 141.03700 141.00900 146.75600 1.000 112.56000 ? 378 THR   C CA  1 
ATOM   6579 C  C   . THR   C 1 362 ? 142.50300 140.92800 146.33900 1.000 115.72000 ? 378 THR   C C   1 
ATOM   6580 O  O   . THR   C 1 362 ? 143.18700 139.92500 146.56000 1.000 115.11000 ? 378 THR   C O   1 
ATOM   6581 C  CB  . THR   C 1 362 ? 140.92800 141.60000 148.16300 1.000 115.20000 ? 378 THR   C CB  1 
ATOM   6582 O  OG1 . THR   C 1 362 ? 141.61900 142.85400 148.21100 1.000 117.09000 ? 378 THR   C OG1 1 
ATOM   6583 C  CG2 . THR   C 1 362 ? 141.53100 140.65400 149.18800 1.000 120.05000 ? 378 THR   C CG2 1 
ATOM   6584 N  N   . GLN   C 1 363 ? 142.97500 142.00500 145.71600 1.000 119.66000 ? 379 GLN   C N   1 
ATOM   6585 C  CA  . GLN   C 1 363 ? 144.32400 142.06600 145.17800 1.000 113.29000 ? 379 GLN   C CA  1 
ATOM   6586 C  C   . GLN   C 1 363 ? 145.35600 142.18500 146.30100 1.000 113.25000 ? 379 GLN   C C   1 
ATOM   6587 O  O   . GLN   C 1 363 ? 145.02800 142.40100 147.47100 1.000 117.64000 ? 379 GLN   C O   1 
ATOM   6588 C  CB  . GLN   C 1 363 ? 144.45300 143.24400 144.21400 1.000 114.48000 ? 379 GLN   C CB  1 
ATOM   6589 C  CG  . GLN   C 1 363 ? 143.52800 143.16100 143.01200 1.000 118.19000 ? 379 GLN   C CG  1 
ATOM   6590 C  CD  . GLN   C 1 363 ? 143.63600 144.37400 142.11200 1.000 118.69000 ? 379 GLN   C CD  1 
ATOM   6591 O  OE1 . GLN   C 1 363 ? 144.46700 145.25400 142.33400 1.000 117.92000 ? 379 GLN   C OE1 1 
ATOM   6592 N  NE2 . GLN   C 1 363 ? 142.79300 144.42700 141.08700 1.000 118.63000 ? 379 GLN   C NE2 1 
ATOM   6593 N  N   . LEU   C 1 364 ? 146.62500 142.03800 145.92400 1.000 111.47000 ? 380 LEU   C N   1 
ATOM   6594 C  CA  . LEU   C 1 364 ? 147.73900 142.26700 146.83100 1.000 115.46000 ? 380 LEU   C CA  1 
ATOM   6595 C  C   . LEU   C 1 364 ? 147.96000 143.76400 147.03300 1.000 113.69000 ? 380 LEU   C C   1 
ATOM   6596 O  O   . LEU   C 1 364 ? 147.22900 144.60900 146.50800 1.000 115.10000 ? 380 LEU   C O   1 
ATOM   6597 C  CB  . LEU   C 1 364 ? 149.01300 141.60900 146.30300 1.000 108.77000 ? 380 LEU   C CB  1 
ATOM   6598 C  CG  . LEU   C 1 364 ? 149.04200 140.09700 146.09600 1.000 108.58000 ? 380 LEU   C CG  1 
ATOM   6599 C  CD1 . LEU   C 1 364 ? 150.33800 139.68300 145.42600 1.000 106.13000 ? 380 LEU   C CD1 1 
ATOM   6600 C  CD2 . LEU   C 1 364 ? 148.90500 139.40100 147.43800 1.000 107.95000 ? 380 LEU   C CD2 1 
ATOM   6601 N  N   . GLU   C 1 365 ? 148.99000 144.09600 147.80700 1.000 104.79000 ? 381 GLU   C N   1 
ATOM   6602 C  CA  . GLU   C 1 365 ? 149.40100 145.47800 148.01200 1.000 106.77000 ? 381 GLU   C CA  1 
ATOM   6603 C  C   . GLU   C 1 365 ? 150.61000 145.85300 147.17000 1.000 109.36000 ? 381 GLU   C C   1 
ATOM   6604 O  O   . GLU   C 1 365 ? 150.69600 146.98600 146.68600 1.000 111.45000 ? 381 GLU   C O   1 
ATOM   6605 C  CB  . GLU   C 1 365 ? 149.71200 145.72600 149.49200 1.000 103.65000 ? 381 GLU   C CB  1 
ATOM   6606 N  N   . VAL   C 1 366 ? 151.54600 144.92600 146.98200 1.000 111.55000 ? 382 VAL   C N   1 
ATOM   6607 C  CA  . VAL   C 1 366 ? 152.73500 145.14500 146.17000 1.000 111.92000 ? 382 VAL   C CA  1 
ATOM   6608 C  C   . VAL   C 1 366 ? 152.87600 143.96200 145.22400 1.000 112.62000 ? 382 VAL   C C   1 
ATOM   6609 O  O   . VAL   C 1 366 ? 152.83200 142.80600 145.66000 1.000 114.90000 ? 382 VAL   C O   1 
ATOM   6610 C  CB  . VAL   C 1 366 ? 154.00100 145.30800 147.03300 1.000 108.08000 ? 382 VAL   C CB  1 
ATOM   6611 C  CG1 . VAL   C 1 366 ? 155.24900 145.26000 146.16500 1.000 108.21000 ? 382 VAL   C CG1 1 
ATOM   6612 C  CG2 . VAL   C 1 366 ? 153.94500 146.61000 147.81700 1.000 106.93000 ? 382 VAL   C CG2 1 
ATOM   6613 N  N   . ALA   C 1 367 ? 153.04000 144.24900 143.93600 1.000 113.04000 ? 383 ALA   C N   1 
ATOM   6614 C  CA  . ALA   C 1 367 ? 153.18300 143.19200 142.94500 1.000 111.20000 ? 383 ALA   C CA  1 
ATOM   6615 C  C   . ALA   C 1 367 ? 154.50500 142.45700 143.12300 1.000 109.78000 ? 383 ALA   C C   1 
ATOM   6616 O  O   . ALA   C 1 367 ? 155.55300 143.07300 143.33600 1.000 108.99000 ? 383 ALA   C O   1 
ATOM   6617 C  CB  . ALA   C 1 367 ? 153.08600 143.77400 141.53700 1.000 114.79000 ? 383 ALA   C CB  1 
ATOM   6618 N  N   . VAL   C 1 368 ? 154.45200 141.12700 143.02900 1.000 98.60000  ? 384 VAL   C N   1 
ATOM   6619 C  CA  . VAL   C 1 368 ? 155.62600 140.27300 143.16400 1.000 99.64000  ? 384 VAL   C CA  1 
ATOM   6620 C  C   . VAL   C 1 368 ? 155.50800 139.11500 142.18100 1.000 103.59000 ? 384 VAL   C C   1 
ATOM   6621 O  O   . VAL   C 1 368 ? 154.44800 138.85800 141.60900 1.000 103.23000 ? 384 VAL   C O   1 
ATOM   6622 C  CB  . VAL   C 1 368 ? 155.80000 139.73300 144.60100 1.000 99.34000  ? 384 VAL   C CB  1 
ATOM   6623 C  CG1 . VAL   C 1 368 ? 156.23800 140.84200 145.54700 1.000 101.06000 ? 384 VAL   C CG1 1 
ATOM   6624 C  CG2 . VAL   C 1 368 ? 154.51000 139.09300 145.08200 1.000 100.87000 ? 384 VAL   C CG2 1 
ATOM   6625 N  N   . SER   C 1 369 ? 156.62400 138.41200 141.99300 1.000 93.77000  ? 385 SER   C N   1 
ATOM   6626 C  CA  . SER   C 1 369 ? 156.67800 137.24000 141.13100 1.000 90.06000  ? 385 SER   C CA  1 
ATOM   6627 C  C   . SER   C 1 369 ? 157.77900 136.31600 141.62700 1.000 87.96000  ? 385 SER   C C   1 
ATOM   6628 O  O   . SER   C 1 369 ? 158.84400 136.77900 142.04300 1.000 86.62000  ? 385 SER   C O   1 
ATOM   6629 C  CB  . SER   C 1 369 ? 156.92300 137.62000 139.66700 1.000 91.38000  ? 385 SER   C CB  1 
ATOM   6630 O  OG  . SER   C 1 369 ? 156.11300 138.71400 139.27900 1.000 92.58000  ? 385 SER   C OG  1 
ATOM   6631 N  N   . GLY   C 1 370 ? 157.51700 135.01300 141.57300 1.000 106.31000 ? 386 GLY   C N   1 
ATOM   6632 C  CA  . GLY   C 1 370 ? 158.48100 134.03900 142.05700 1.000 107.69000 ? 386 GLY   C CA  1 
ATOM   6633 C  C   . GLY   C 1 370 ? 158.77600 134.15600 143.53400 1.000 102.15000 ? 386 GLY   C C   1 
ATOM   6634 O  O   . GLY   C 1 370 ? 159.91200 133.91900 143.95800 1.000 100.80000 ? 386 GLY   C O   1 
ATOM   6635 N  N   . ALA   C 1 371 ? 157.77700 134.51500 144.33200 1.000 86.94000  ? 387 ALA   C N   1 
ATOM   6636 C  CA  . ALA   C 1 371 ? 157.93300 134.66800 145.76900 1.000 91.74000  ? 387 ALA   C CA  1 
ATOM   6637 C  C   . ALA   C 1 371 ? 157.57500 133.37200 146.48300 1.000 90.31000  ? 387 ALA   C C   1 
ATOM   6638 O  O   . ALA   C 1 371 ? 156.72300 132.60400 146.03000 1.000 92.77000  ? 387 ALA   C O   1 
ATOM   6639 C  CB  . ALA   C 1 371 ? 157.05900 135.80900 146.28900 1.000 98.26000  ? 387 ALA   C CB  1 
ATOM   6640 N  N   . ALA   C 1 372 ? 158.24700 133.12600 147.60300 1.000 78.77000  ? 388 ALA   C N   1 
ATOM   6641 C  CA  . ALA   C 1 372 ? 157.92500 131.95900 148.40900 1.000 76.76000  ? 388 ALA   C CA  1 
ATOM   6642 C  C   . ALA   C 1 372 ? 156.57400 132.14300 149.08900 1.000 84.17000  ? 388 ALA   C C   1 
ATOM   6643 O  O   . ALA   C 1 372 ? 156.14700 133.26100 149.37900 1.000 88.75000  ? 388 ALA   C O   1 
ATOM   6644 C  CB  . ALA   C 1 372 ? 159.01000 131.71100 149.45400 1.000 79.89000  ? 388 ALA   C CB  1 
ATOM   6645 N  N   . GLY   C 1 373 ? 155.89800 131.02800 149.34100 1.000 99.72000  ? 389 GLY   C N   1 
ATOM   6646 C  CA  . GLY   C 1 373 ? 154.60500 131.07400 149.99200 1.000 100.76000 ? 389 GLY   C CA  1 
ATOM   6647 C  C   . GLY   C 1 373 ? 154.46500 130.03800 151.08500 1.000 103.58000 ? 389 GLY   C C   1 
ATOM   6648 O  O   . GLY   C 1 373 ? 154.92900 128.90400 150.92900 1.000 108.30000 ? 389 GLY   C O   1 
ATOM   6649 N  N   . ALA   C 1 374 ? 153.83300 130.40700 152.19700 1.000 92.87000  ? 390 ALA   C N   1 
ATOM   6650 C  CA  . ALA   C 1 374 ? 153.66700 129.46200 153.29300 1.000 91.97000  ? 390 ALA   C CA  1 
ATOM   6651 C  C   . ALA   C 1 374 ? 152.40600 129.79000 154.07700 1.000 101.88000 ? 390 ALA   C C   1 
ATOM   6652 O  O   . ALA   C 1 374 ? 152.13300 130.95500 154.36600 1.000 102.97000 ? 390 ALA   C O   1 
ATOM   6653 C  CB  . ALA   C 1 374 ? 154.88400 129.47600 154.22300 1.000 93.28000  ? 390 ALA   C CB  1 
ATOM   6654 N  N   . ASN   C 1 375 ? 151.65000 128.75900 154.43500 1.000 135.19000 ? 391 ASN   C N   1 
ATOM   6655 C  CA  . ASN   C 1 375 ? 150.40700 128.94800 155.16600 1.000 132.87000 ? 391 ASN   C CA  1 
ATOM   6656 C  C   . ASN   C 1 375 ? 150.60200 128.66500 156.65000 1.000 127.33000 ? 391 ASN   C C   1 
ATOM   6657 O  O   . ASN   C 1 375 ? 151.42800 127.83900 157.04500 1.000 125.71000 ? 391 ASN   C O   1 
ATOM   6658 C  CB  . ASN   C 1 375 ? 149.30100 128.05100 154.60200 1.000 133.24000 ? 391 ASN   C CB  1 
ATOM   6659 C  CG  . ASN   C 1 375 ? 149.40100 126.61900 155.09100 1.000 134.91000 ? 391 ASN   C CG  1 
ATOM   6660 O  OD1 . ASN   C 1 375 ? 150.49000 126.04800 155.16300 1.000 136.53000 ? 391 ASN   C OD1 1 
ATOM   6661 N  ND2 . ASN   C 1 375 ? 148.26200 126.03300 155.43900 1.000 134.25000 ? 391 ASN   C ND2 1 
ATOM   6662 N  N   . LEU   C 1 376 ? 149.83100 129.37300 157.47100 1.000 127.00000 ? 392 LEU   C N   1 
ATOM   6663 C  CA  . LEU   C 1 376 ? 149.87200 129.19800 158.92000 1.000 129.72000 ? 392 LEU   C CA  1 
ATOM   6664 C  C   . LEU   C 1 376 ? 148.50600 129.57200 159.47500 1.000 132.21000 ? 392 LEU   C C   1 
ATOM   6665 O  O   . LEU   C 1 376 ? 148.14300 130.75400 159.47300 1.000 134.03000 ? 392 LEU   C O   1 
ATOM   6666 C  CB  . LEU   C 1 376 ? 150.97300 130.04700 159.54900 1.000 130.84000 ? 392 LEU   C CB  1 
ATOM   6667 C  CG  . LEU   C 1 376 ? 151.37600 129.63600 160.96600 1.000 135.90000 ? 392 LEU   C CG  1 
ATOM   6668 C  CD1 . LEU   C 1 376 ? 152.07600 128.28700 160.95200 1.000 135.69000 ? 392 LEU   C CD1 1 
ATOM   6669 C  CD2 . LEU   C 1 376 ? 152.25800 130.69300 161.60500 1.000 134.35000 ? 392 LEU   C CD2 1 
ATOM   6670 N  N   . ASN   C 1 377 ? 147.75900 128.56800 159.93400 1.000 141.68000 ? 393 ASN   C N   1 
ATOM   6671 C  CA  . ASN   C 1 377 ? 146.46700 128.75800 160.59500 1.000 140.37000 ? 393 ASN   C CA  1 
ATOM   6672 C  C   . ASN   C 1 377 ? 145.60000 129.76500 159.84500 1.000 140.90000 ? 393 ASN   C C   1 
ATOM   6673 O  O   . ASN   C 1 377 ? 145.10700 130.74700 160.40400 1.000 142.22000 ? 393 ASN   C O   1 
ATOM   6674 C  CB  . ASN   C 1 377 ? 146.66200 129.18100 162.04900 1.000 143.56000 ? 393 ASN   C CB  1 
ATOM   6675 C  CG  . ASN   C 1 377 ? 147.64200 128.29200 162.78600 1.000 147.22000 ? 393 ASN   C CG  1 
ATOM   6676 O  OD1 . ASN   C 1 377 ? 147.91500 127.16700 162.36500 1.000 146.07000 ? 393 ASN   C OD1 1 
ATOM   6677 N  ND2 . ASN   C 1 377 ? 148.17700 128.79100 163.89400 1.000 148.87000 ? 393 ASN   C ND2 1 
ATOM   6678 N  N   . GLY   C 1 378 ? 145.41800 129.51200 158.55500 1.000 132.64000 ? 394 GLY   C N   1 
ATOM   6679 C  CA  . GLY   C 1 378 ? 144.61000 130.36200 157.70100 1.000 133.28000 ? 394 GLY   C CA  1 
ATOM   6680 C  C   . GLY   C 1 378 ? 145.37500 131.44900 156.97300 1.000 129.02000 ? 394 GLY   C C   1 
ATOM   6681 O  O   . GLY   C 1 378 ? 145.14100 131.67700 155.78500 1.000 133.11000 ? 394 GLY   C O   1 
ATOM   6682 N  N   . ILE   C 1 379 ? 146.29000 132.12900 157.66600 1.000 108.91000 ? 395 ILE   C N   1 
ATOM   6683 C  CA  . ILE   C 1 379 ? 147.01300 133.23500 157.05000 1.000 110.47000 ? 395 ILE   C CA  1 
ATOM   6684 C  C   . ILE   C 1 379 ? 147.99600 132.69300 156.01800 1.000 113.60000 ? 395 ILE   C C   1 
ATOM   6685 O  O   . ILE   C 1 379 ? 148.57000 131.60900 156.17800 1.000 114.47000 ? 395 ILE   C O   1 
ATOM   6686 C  CB  . ILE   C 1 379 ? 147.73000 134.07100 158.12600 1.000 116.12000 ? 395 ILE   C CB  1 
ATOM   6687 C  CG1 . ILE   C 1 379 ? 146.73100 134.54400 159.18300 1.000 115.47000 ? 395 ILE   C CG1 1 
ATOM   6688 C  CG2 . ILE   C 1 379 ? 148.43400 135.26900 157.50700 1.000 114.49000 ? 395 ILE   C CG2 1 
ATOM   6689 C  CD1 . ILE   C 1 379 ? 147.31300 135.52000 160.18300 1.000 116.94000 ? 395 ILE   C CD1 1 
ATOM   6690 N  N   . ILE   C 1 380 ? 148.18300 133.44300 154.93300 1.000 110.97000 ? 396 ILE   C N   1 
ATOM   6691 C  CA  . ILE   C 1 380 ? 149.13500 133.09400 153.88600 1.000 108.91000 ? 396 ILE   C CA  1 
ATOM   6692 C  C   . ILE   C 1 380 ? 150.23700 134.14300 153.87600 1.000 104.27000 ? 396 ILE   C C   1 
ATOM   6693 O  O   . ILE   C 1 380 ? 149.95900 135.34200 153.76600 1.000 101.35000 ? 396 ILE   C O   1 
ATOM   6694 C  CB  . ILE   C 1 380 ? 148.45500 132.99800 152.51000 1.000 107.14000 ? 396 ILE   C CB  1 
ATOM   6695 N  N   . TYR   C 1 381 ? 151.48300 133.69400 153.99100 1.000 100.15000 ? 397 TYR   C N   1 
ATOM   6696 C  CA  . TYR   C 1 381 ? 152.64300 134.56900 154.03000 1.000 97.39000  ? 397 TYR   C CA  1 
ATOM   6697 C  C   . TYR   C 1 381 ? 153.38400 134.47400 152.70500 1.000 102.45000 ? 397 TYR   C C   1 
ATOM   6698 O  O   . TYR   C 1 381 ? 153.73200 133.37300 152.25500 1.000 100.99000 ? 397 TYR   C O   1 
ATOM   6699 C  CB  . TYR   C 1 381 ? 153.56700 134.20100 155.19300 1.000 98.60000  ? 397 TYR   C CB  1 
ATOM   6700 C  CG  . TYR   C 1 381 ? 152.98600 134.53700 156.54700 1.000 103.57000 ? 397 TYR   C CG  1 
ATOM   6701 C  CD1 . TYR   C 1 381 ? 152.97800 135.84400 157.01500 1.000 100.46000 ? 397 TYR   C CD1 1 
ATOM   6702 C  CD2 . TYR   C 1 381 ? 152.43800 133.54900 157.35400 1.000 99.54000  ? 397 TYR   C CD2 1 
ATOM   6703 C  CE1 . TYR   C 1 381 ? 152.44400 136.15800 158.24900 1.000 96.12000  ? 397 TYR   C CE1 1 
ATOM   6704 C  CE2 . TYR   C 1 381 ? 151.90200 133.85400 158.59100 1.000 95.78000  ? 397 TYR   C CE2 1 
ATOM   6705 C  CZ  . TYR   C 1 381 ? 151.90800 135.16000 159.03300 1.000 96.88000  ? 397 TYR   C CZ  1 
ATOM   6706 O  OH  . TYR   C 1 381 ? 151.37500 135.46800 160.26300 1.000 100.20000 ? 397 TYR   C OH  1 
ATOM   6707 N  N   . LEU   C 1 382 ? 153.61200 135.63300 152.09500 1.000 106.44000 ? 398 LEU   C N   1 
ATOM   6708 C  CA  . LEU   C 1 382 ? 154.32300 135.77700 150.83200 1.000 94.55000  ? 398 LEU   C CA  1 
ATOM   6709 C  C   . LEU   C 1 382 ? 155.67600 136.41300 151.11600 1.000 98.76000  ? 398 LEU   C C   1 
ATOM   6710 O  O   . LEU   C 1 382 ? 155.74500 137.52900 151.65000 1.000 103.81000 ? 398 LEU   C O   1 
ATOM   6711 C  CB  . LEU   C 1 382 ? 153.51500 136.62400 149.84900 1.000 92.67000  ? 398 LEU   C CB  1 
ATOM   6712 C  CG  . LEU   C 1 382 ? 153.50600 136.14600 148.39900 1.000 98.40000  ? 398 LEU   C CG  1 
ATOM   6713 C  CD1 . LEU   C 1 382 ? 152.90100 134.75800 148.31700 1.000 102.01000 ? 398 LEU   C CD1 1 
ATOM   6714 C  CD2 . LEU   C 1 382 ? 152.72700 137.11700 147.53200 1.000 101.99000 ? 398 LEU   C CD2 1 
ATOM   6715 N  N   . LEU   C 1 383 ? 156.73900 135.69200 150.77600 1.000 92.19000  ? 399 LEU   C N   1 
ATOM   6716 C  CA  . LEU   C 1 383 ? 158.10400 136.03800 151.13600 1.000 86.85000  ? 399 LEU   C CA  1 
ATOM   6717 C  C   . LEU   C 1 383 ? 158.90500 136.40300 149.89500 1.000 94.89000  ? 399 LEU   C C   1 
ATOM   6718 O  O   . LEU   C 1 383 ? 158.95100 135.63000 148.93100 1.000 103.41000 ? 399 LEU   C O   1 
ATOM   6719 C  CB  . LEU   C 1 383 ? 158.77200 134.86700 151.85700 1.000 83.53000  ? 399 LEU   C CB  1 
ATOM   6720 C  CG  . LEU   C 1 383 ? 158.18800 134.56600 153.23100 1.000 89.02000  ? 399 LEU   C CG  1 
ATOM   6721 C  CD1 . LEU   C 1 383 ? 158.62400 133.21300 153.71500 1.000 94.48000  ? 399 LEU   C CD1 1 
ATOM   6722 C  CD2 . LEU   C 1 383 ? 158.65800 135.61800 154.18400 1.000 97.89000  ? 399 LEU   C CD2 1 
ATOM   6723 N  N   . GLY   C 1 384 ? 159.53900 137.57300 149.93300 1.000 102.76000 ? 400 GLY   C N   1 
ATOM   6724 C  CA  . GLY   C 1 384 ? 160.51900 137.93900 148.92500 1.000 101.50000 ? 400 GLY   C CA  1 
ATOM   6725 C  C   . GLY   C 1 384 ? 159.96300 137.96000 147.51800 1.000 104.38000 ? 400 GLY   C C   1 
ATOM   6726 O  O   . GLY   C 1 384 ? 158.85800 138.44900 147.25900 1.000 105.14000 ? 400 GLY   C O   1 
ATOM   6727 N  N   . GLY   C 1 385 ? 160.74500 137.42100 146.59300 1.000 113.73000 ? 401 GLY   C N   1 
ATOM   6728 C  CA  . GLY   C 1 385 ? 160.43700 137.47900 145.18200 1.000 112.77000 ? 401 GLY   C CA  1 
ATOM   6729 C  C   . GLY   C 1 385 ? 161.13000 138.63800 144.49600 1.000 114.08000 ? 401 GLY   C C   1 
ATOM   6730 O  O   . GLY   C 1 385 ? 162.14900 139.16000 144.95400 1.000 119.39000 ? 401 GLY   C O   1 
ATOM   6731 N  N   . GLU   C 1 386 ? 160.55500 139.04500 143.36900 1.000 94.91000  ? 402 GLU   C N   1 
ATOM   6732 C  CA  . GLU   C 1 386 ? 161.04300 140.18900 142.61600 1.000 93.95000  ? 402 GLU   C CA  1 
ATOM   6733 C  C   . GLU   C 1 386 ? 159.99200 141.28900 142.60900 1.000 93.89000  ? 402 GLU   C C   1 
ATOM   6734 O  O   . GLU   C 1 386 ? 158.78800 141.01800 142.63500 1.000 96.57000  ? 402 GLU   C O   1 
ATOM   6735 C  CB  . GLU   C 1 386 ? 161.39800 139.79800 141.17700 1.000 94.16000  ? 402 GLU   C CB  1 
ATOM   6736 N  N   . GLU   C 1 387 ? 160.45700 142.53400 142.57200 1.000 111.38000 ? 403 GLU   C N   1 
ATOM   6737 C  CA  . GLU   C 1 387 ? 159.58300 143.69500 142.61100 1.000 113.28000 ? 403 GLU   C CA  1 
ATOM   6738 C  C   . GLU   C 1 387 ? 159.99200 144.67500 141.52100 1.000 116.22000 ? 403 GLU   C C   1 
ATOM   6739 O  O   . GLU   C 1 387 ? 161.04000 144.53300 140.88400 1.000 118.06000 ? 403 GLU   C O   1 
ATOM   6740 C  CB  . GLU   C 1 387 ? 159.61900 144.37600 143.98600 1.000 111.53000 ? 403 GLU   C CB  1 
ATOM   6741 N  N   . ASN   C 1 388 ? 159.15800 145.69500 141.33200 1.000 122.85000 ? 404 ASN   C N   1 
ATOM   6742 C  CA  . ASN   C 1 388 ? 159.35200 146.66400 140.26100 1.000 120.37000 ? 404 ASN   C CA  1 
ATOM   6743 C  C   . ASN   C 1 388 ? 160.45100 147.64900 140.63700 1.000 121.42000 ? 404 ASN   C C   1 
ATOM   6744 O  O   . ASN   C 1 388 ? 160.32100 148.38800 141.61900 1.000 122.08000 ? 404 ASN   C O   1 
ATOM   6745 C  CB  . ASN   C 1 388 ? 158.04600 147.39900 139.96800 1.000 116.03000 ? 404 ASN   C CB  1 
ATOM   6746 N  N   . ASP   C 1 389 ? 161.52900 147.66000 139.85900 1.000 133.88000 ? 405 ASP   C N   1 
ATOM   6747 C  CA  . ASP   C 1 389 ? 162.68000 148.51600 140.10500 1.000 135.36000 ? 405 ASP   C CA  1 
ATOM   6748 C  C   . ASP   C 1 389 ? 162.92800 149.37400 138.87400 1.000 136.59000 ? 405 ASP   C C   1 
ATOM   6749 O  O   . ASP   C 1 389 ? 162.94200 148.86000 137.74900 1.000 133.96000 ? 405 ASP   C O   1 
ATOM   6750 C  CB  . ASP   C 1 389 ? 163.92500 147.69100 140.43400 1.000 134.19000 ? 405 ASP   C CB  1 
ATOM   6751 N  N   . LEU   C 1 390 ? 163.10600 150.67700 139.09300 1.000 132.18000 ? 406 LEU   C N   1 
ATOM   6752 C  CA  . LEU   C 1 390 ? 163.47000 151.62800 138.04500 1.000 129.21000 ? 406 LEU   C CA  1 
ATOM   6753 C  C   . LEU   C 1 390 ? 162.42300 151.70200 136.94100 1.000 125.03000 ? 406 LEU   C C   1 
ATOM   6754 O  O   . LEU   C 1 390 ? 162.74900 152.05500 135.80200 1.000 123.24000 ? 406 LEU   C O   1 
ATOM   6755 C  CB  . LEU   C 1 390 ? 164.84500 151.29900 137.45000 1.000 127.93000 ? 406 LEU   C CB  1 
ATOM   6756 C  CG  . LEU   C 1 390 ? 166.02500 151.38000 138.42000 1.000 125.31000 ? 406 LEU   C CG  1 
ATOM   6757 C  CD1 . LEU   C 1 390 ? 167.30700 150.92700 137.74200 1.000 126.53000 ? 406 LEU   C CD1 1 
ATOM   6758 C  CD2 . LEU   C 1 390 ? 166.17200 152.79100 138.96600 1.000 124.84000 ? 406 LEU   C CD2 1 
ATOM   6759 N  N   . ASP   C 1 391 ? 161.17600 151.33800 137.25600 1.000 130.71000 ? 407 ASP   C N   1 
ATOM   6760 C  CA  . ASP   C 1 391 ? 160.02300 151.56800 136.38900 1.000 130.50000 ? 407 ASP   C CA  1 
ATOM   6761 C  C   . ASP   C 1 391 ? 160.03200 150.65900 135.16500 1.000 130.34000 ? 407 ASP   C C   1 
ATOM   6762 O  O   . ASP   C 1 391 ? 159.07400 150.66100 134.38400 1.000 131.53000 ? 407 ASP   C O   1 
ATOM   6763 C  CB  . ASP   C 1 391 ? 159.94300 153.03600 135.95800 1.000 131.60000 ? 407 ASP   C CB  1 
ATOM   6764 N  N   . PHE   C 1 392 ? 161.09800 149.87800 134.98000 1.000 135.11000 ? 408 PHE   C N   1 
ATOM   6765 C  CA  . PHE   C 1 392 ? 161.15500 148.95100 133.85200 1.000 138.06000 ? 408 PHE   C CA  1 
ATOM   6766 C  C   . PHE   C 1 392 ? 161.67100 147.56100 134.18800 1.000 138.49000 ? 408 PHE   C C   1 
ATOM   6767 O  O   . PHE   C 1 392 ? 161.47600 146.65500 133.37100 1.000 138.85000 ? 408 PHE   C O   1 
ATOM   6768 C  CB  . PHE   C 1 392 ? 162.02600 149.52300 132.72500 1.000 136.22000 ? 408 PHE   C CB  1 
ATOM   6769 C  CG  . PHE   C 1 392 ? 161.60300 150.88200 132.25200 1.000 136.55000 ? 408 PHE   C CG  1 
ATOM   6770 C  CD1 . PHE   C 1 392 ? 160.65200 151.01600 131.25700 1.000 135.59000 ? 408 PHE   C CD1 1 
ATOM   6771 C  CD2 . PHE   C 1 392 ? 162.17300 152.02500 132.78600 1.000 136.68000 ? 408 PHE   C CD2 1 
ATOM   6772 C  CE1 . PHE   C 1 392 ? 160.26500 152.26400 130.81400 1.000 134.96000 ? 408 PHE   C CE1 1 
ATOM   6773 C  CE2 . PHE   C 1 392 ? 161.79000 153.27700 132.34800 1.000 135.22000 ? 408 PHE   C CE2 1 
ATOM   6774 C  CZ  . PHE   C 1 392 ? 160.83600 153.39600 131.36100 1.000 135.18000 ? 408 PHE   C CZ  1 
ATOM   6775 N  N   . PHE   C 1 393 ? 162.31400 147.33300 135.33100 1.000 134.03000 ? 409 PHE   C N   1 
ATOM   6776 C  CA  . PHE   C 1 393 ? 162.99300 146.06500 135.56200 1.000 134.62000 ? 409 PHE   C CA  1 
ATOM   6777 C  C   . PHE   C 1 393 ? 162.48900 145.43300 136.85400 1.000 130.72000 ? 409 PHE   C C   1 
ATOM   6778 O  O   . PHE   C 1 393 ? 161.59800 145.95800 137.52800 1.000 130.51000 ? 409 PHE   C O   1 
ATOM   6779 C  CB  . PHE   C 1 393 ? 164.51400 146.26000 135.60600 1.000 136.09000 ? 409 PHE   C CB  1 
ATOM   6780 C  CG  . PHE   C 1 393 ? 165.05200 147.07300 134.46300 1.000 131.99000 ? 409 PHE   C CG  1 
ATOM   6781 C  CD1 . PHE   C 1 393 ? 165.38200 146.46900 133.26200 1.000 129.53000 ? 409 PHE   C CD1 1 
ATOM   6782 C  CD2 . PHE   C 1 393 ? 165.22700 148.44100 134.59100 1.000 131.62000 ? 409 PHE   C CD2 1 
ATOM   6783 C  CE1 . PHE   C 1 393 ? 165.87700 147.21400 132.21000 1.000 131.40000 ? 409 PHE   C CE1 1 
ATOM   6784 C  CE2 . PHE   C 1 393 ? 165.72000 149.19100 133.54300 1.000 130.28000 ? 409 PHE   C CE2 1 
ATOM   6785 C  CZ  . PHE   C 1 393 ? 166.04600 148.57600 132.35000 1.000 132.19000 ? 409 PHE   C CZ  1 
ATOM   6786 N  N   . THR   C 1 394 ? 163.09500 144.30300 137.21500 1.000 124.88000 ? 410 THR   C N   1 
ATOM   6787 C  CA  . THR   C 1 394 ? 162.74000 143.56000 138.41600 1.000 123.15000 ? 410 THR   C CA  1 
ATOM   6788 C  C   . THR   C 1 394 ? 163.97100 143.40300 139.29700 1.000 126.44000 ? 410 THR   C C   1 
ATOM   6789 O  O   . THR   C 1 394 ? 165.01200 142.92300 138.83800 1.000 130.65000 ? 410 THR   C O   1 
ATOM   6790 C  CB  . THR   C 1 394 ? 162.16600 142.18200 138.06900 1.000 125.76000 ? 410 THR   C CB  1 
ATOM   6791 O  OG1 . THR   C 1 394 ? 163.20500 141.34600 137.54500 1.000 127.50000 ? 410 THR   C OG1 1 
ATOM   6792 C  CG2 . THR   C 1 394 ? 161.05500 142.30900 137.03700 1.000 127.34000 ? 410 THR   C CG2 1 
ATOM   6793 N  N   . LYS   C 1 395 ? 163.84300 143.80500 140.55700 1.000 128.62000 ? 411 LYS   C N   1 
ATOM   6794 C  CA  . LYS   C 1 395 ? 164.89800 143.65100 141.54600 1.000 127.20000 ? 411 LYS   C CA  1 
ATOM   6795 C  C   . LYS   C 1 395 ? 164.48200 142.66600 142.63100 1.000 126.26000 ? 411 LYS   C C   1 
ATOM   6796 O  O   . LYS   C 1 395 ? 163.31300 142.65100 143.03200 1.000 129.42000 ? 411 LYS   C O   1 
ATOM   6797 C  CB  . LYS   C 1 395 ? 165.25300 144.99200 142.19800 1.000 124.21000 ? 411 LYS   C CB  1 
ATOM   6798 N  N   . PRO   C 1 396 ? 165.39800 141.82200 143.10400 1.000 119.32000 ? 412 PRO   C N   1 
ATOM   6799 C  CA  . PRO   C 1 396 ? 165.05700 140.90400 144.19900 1.000 118.55000 ? 412 PRO   C CA  1 
ATOM   6800 C  C   . PRO   C 1 396 ? 164.56400 141.67500 145.41600 1.000 118.66000 ? 412 PRO   C C   1 
ATOM   6801 O  O   . PRO   C 1 396 ? 165.15400 142.68100 145.81700 1.000 118.04000 ? 412 PRO   C O   1 
ATOM   6802 C  CB  . PRO   C 1 396 ? 166.37800 140.17900 144.48100 1.000 120.32000 ? 412 PRO   C CB  1 
ATOM   6803 C  CG  . PRO   C 1 396 ? 167.15900 140.30600 143.21800 1.000 122.23000 ? 412 PRO   C CG  1 
ATOM   6804 C  CD  . PRO   C 1 396 ? 166.77600 141.62700 142.62300 1.000 120.91000 ? 412 PRO   C CD  1 
ATOM   6805 N  N   . SER   C 1 397 ? 163.47400 141.19300 146.00100 1.000 122.05000 ? 413 SER   C N   1 
ATOM   6806 C  CA  . SER   C 1 397 ? 162.79800 141.88100 147.09000 1.000 121.21000 ? 413 SER   C CA  1 
ATOM   6807 C  C   . SER   C 1 397 ? 162.89900 141.08500 148.38400 1.000 119.15000 ? 413 SER   C C   1 
ATOM   6808 O  O   . SER   C 1 397 ? 162.95800 139.85200 148.37600 1.000 113.25000 ? 413 SER   C O   1 
ATOM   6809 C  CB  . SER   C 1 397 ? 161.32400 142.12700 146.75000 1.000 118.88000 ? 413 SER   C CB  1 
ATOM   6810 N  N   . ARG   C 1 398 ? 162.93600 141.81200 149.49700 1.000 120.68000 ? 414 ARG   C N   1 
ATOM   6811 C  CA  . ARG   C 1 398 ? 162.92500 141.24300 150.84200 1.000 121.18000 ? 414 ARG   C CA  1 
ATOM   6812 C  C   . ARG   C 1 398 ? 161.73000 141.85800 151.56700 1.000 120.45000 ? 414 ARG   C C   1 
ATOM   6813 O  O   . ARG   C 1 398 ? 161.85500 142.88800 152.23400 1.000 124.92000 ? 414 ARG   C O   1 
ATOM   6814 C  CB  . ARG   C 1 398 ? 164.24600 141.51200 151.57400 1.000 125.11000 ? 414 ARG   C CB  1 
ATOM   6815 C  CG  . ARG   C 1 398 ? 164.92900 142.81500 151.17900 1.000 121.60000 ? 414 ARG   C CG  1 
ATOM   6816 C  CD  . ARG   C 1 398 ? 165.98000 143.22600 152.20000 1.000 118.44000 ? 414 ARG   C CD  1 
ATOM   6817 N  NE  . ARG   C 1 398 ? 167.07400 142.26800 152.30400 1.000 114.73000 ? 414 ARG   C NE  1 
ATOM   6818 C  CZ  . ARG   C 1 398 ? 168.20400 142.34500 151.61600 1.000 122.57000 ? 414 ARG   C CZ  1 
ATOM   6819 N  NH1 . ARG   C 1 398 ? 168.41700 143.31400 150.74100 1.000 127.43000 ? 414 ARG   C NH1 1 
ATOM   6820 N  NH2 . ARG   C 1 398 ? 169.14200 141.42100 151.80600 1.000 124.31000 ? 414 ARG   C NH2 1 
ATOM   6821 N  N   . LEU   C 1 399 ? 160.56900 141.21900 151.43100 1.000 106.84000 ? 415 LEU   C N   1 
ATOM   6822 C  CA  . LEU   C 1 399 ? 159.31400 141.75000 151.94600 1.000 107.42000 ? 415 LEU   C CA  1 
ATOM   6823 C  C   . LEU   C 1 399 ? 158.53000 140.63400 152.62200 1.000 108.96000 ? 415 LEU   C C   1 
ATOM   6824 O  O   . LEU   C 1 399 ? 158.72800 139.44900 152.34100 1.000 113.97000 ? 415 LEU   C O   1 
ATOM   6825 C  CB  . LEU   C 1 399 ? 158.46600 142.38100 150.83100 1.000 103.74000 ? 415 LEU   C CB  1 
ATOM   6826 C  CG  . LEU   C 1 399 ? 158.51800 143.90000 150.65000 1.000 105.24000 ? 415 LEU   C CG  1 
ATOM   6827 C  CD1 . LEU   C 1 399 ? 159.87200 144.35100 150.12300 1.000 108.03000 ? 415 LEU   C CD1 1 
ATOM   6828 C  CD2 . LEU   C 1 399 ? 157.40200 144.36200 149.72800 1.000 105.95000 ? 415 LEU   C CD2 1 
ATOM   6829 N  N   . ILE   C 1 400 ? 157.63100 141.02800 153.52000 1.000 102.03000 ? 416 ILE   C N   1 
ATOM   6830 C  CA  . ILE   C 1 400 ? 156.70600 140.11000 154.17400 1.000 100.06000 ? 416 ILE   C CA  1 
ATOM   6831 C  C   . ILE   C 1 400 ? 155.29800 140.57400 153.82900 1.000 109.52000 ? 416 ILE   C C   1 
ATOM   6832 O  O   . ILE   C 1 400 ? 154.92500 141.71000 154.14900 1.000 115.43000 ? 416 ILE   C O   1 
ATOM   6833 C  CB  . ILE   C 1 400 ? 156.88800 140.10500 155.70000 1.000 99.18000  ? 416 ILE   C CB  1 
ATOM   6834 C  CG1 . ILE   C 1 400 ? 158.25600 139.55500 156.11200 1.000 105.23000 ? 416 ILE   C CG1 1 
ATOM   6835 C  CG2 . ILE   C 1 400 ? 155.79100 139.26900 156.34100 1.000 103.19000 ? 416 ILE   C CG2 1 
ATOM   6836 C  CD1 . ILE   C 1 400 ? 158.26500 138.09300 156.46900 1.000 106.36000 ? 416 ILE   C CD1 1 
ATOM   6837 N  N   . GLN   C 1 401 ? 154.49800 139.68800 153.23700 1.000 108.00000 ? 417 GLN   C N   1 
ATOM   6838 C  CA  . GLN   C 1 401 ? 153.10500 139.99400 152.94500 1.000 104.19000 ? 417 GLN   C CA  1 
ATOM   6839 C  C   . GLN   C 1 401 ? 152.20400 138.96000 153.60100 1.000 103.95000 ? 417 GLN   C C   1 
ATOM   6840 O  O   . GLN   C 1 401 ? 152.54300 137.77600 153.65100 1.000 100.96000 ? 417 GLN   C O   1 
ATOM   6841 C  CB  . GLN   C 1 401 ? 152.85100 140.03000 151.43600 1.000 103.03000 ? 417 GLN   C CB  1 
ATOM   6842 C  CG  . GLN   C 1 401 ? 153.27000 141.33000 150.76900 1.000 106.15000 ? 417 GLN   C CG  1 
ATOM   6843 C  CD  . GLN   C 1 401 ? 153.05900 141.30700 149.26900 1.000 113.14000 ? 417 GLN   C CD  1 
ATOM   6844 O  OE1 . GLN   C 1 401 ? 153.11700 140.25100 148.64000 1.000 113.56000 ? 417 GLN   C OE1 1 
ATOM   6845 N  NE2 . GLN   C 1 401 ? 152.81200 142.47500 148.68700 1.000 113.17000 ? 417 GLN   C NE2 1 
ATOM   6846 N  N   . CYS   C 1 402 ? 151.05400 139.40500 154.10300 1.000 111.95000 ? 418 CYS   C N   1 
ATOM   6847 C  CA  . CYS   C 1 402 ? 150.10700 138.52300 154.76900 1.000 112.82000 ? 418 CYS   C CA  1 
ATOM   6848 C  C   . CYS   C 1 402 ? 148.72800 138.69500 154.15100 1.000 119.86000 ? 418 CYS   C C   1 
ATOM   6849 O  O   . CYS   C 1 402 ? 148.21900 139.81700 154.05600 1.000 124.29000 ? 418 CYS   C O   1 
ATOM   6850 C  CB  . CYS   C 1 402 ? 150.05400 138.80000 156.27300 1.000 114.80000 ? 418 CYS   C CB  1 
ATOM   6851 N  N   . PHE   C 1 403 ? 148.14000 137.57800 153.73100 1.000 127.25000 ? 419 PHE   C N   1 
ATOM   6852 C  CA  . PHE   C 1 403 ? 146.78200 137.51400 153.20400 1.000 126.13000 ? 419 PHE   C CA  1 
ATOM   6853 C  C   . PHE   C 1 403 ? 145.93600 136.69100 154.16800 1.000 127.69000 ? 419 PHE   C C   1 
ATOM   6854 O  O   . PHE   C 1 403 ? 146.19800 135.49900 154.36500 1.000 129.96000 ? 419 PHE   C O   1 
ATOM   6855 C  CB  . PHE   C 1 403 ? 146.77200 136.90000 151.80300 1.000 121.44000 ? 419 PHE   C CB  1 
ATOM   6856 C  CG  . PHE   C 1 403 ? 145.40000 136.77300 151.19600 1.000 128.17000 ? 419 PHE   C CG  1 
ATOM   6857 C  CD1 . PHE   C 1 403 ? 144.82700 137.83200 150.51200 1.000 126.79000 ? 419 PHE   C CD1 1 
ATOM   6858 C  CD2 . PHE   C 1 403 ? 144.69200 135.58900 151.29600 1.000 129.19000 ? 419 PHE   C CD2 1 
ATOM   6859 C  CE1 . PHE   C 1 403 ? 143.57100 137.71500 149.94900 1.000 123.75000 ? 419 PHE   C CE1 1 
ATOM   6860 C  CE2 . PHE   C 1 403 ? 143.43400 135.46800 150.73700 1.000 127.23000 ? 419 PHE   C CE2 1 
ATOM   6861 C  CZ  . PHE   C 1 403 ? 142.87400 136.53200 150.06200 1.000 122.76000 ? 419 PHE   C CZ  1 
ATOM   6862 N  N   . ASP   C 1 404 ? 144.94300 137.33000 154.78200 1.000 118.70000 ? 420 ASP   C N   1 
ATOM   6863 C  CA  . ASP   C 1 404 ? 144.07000 136.66900 155.75000 1.000 116.74000 ? 420 ASP   C CA  1 
ATOM   6864 C  C   . ASP   C 1 404 ? 142.95400 135.95600 154.99700 1.000 114.88000 ? 420 ASP   C C   1 
ATOM   6865 O  O   . ASP   C 1 404 ? 141.95300 136.56900 154.62400 1.000 114.97000 ? 420 ASP   C O   1 
ATOM   6866 C  CB  . ASP   C 1 404 ? 143.51000 137.68000 156.74300 1.000 118.05000 ? 420 ASP   C CB  1 
ATOM   6867 N  N   . THR   C 1 405 ? 143.11700 134.65000 154.77700 1.000 113.35000 ? 421 THR   C N   1 
ATOM   6868 C  CA  . THR   C 1 405 ? 142.14900 133.88000 154.00100 1.000 115.56000 ? 421 THR   C CA  1 
ATOM   6869 C  C   . THR   C 1 405 ? 140.78900 133.75700 154.67900 1.000 117.42000 ? 421 THR   C C   1 
ATOM   6870 O  O   . THR   C 1 405 ? 139.89200 133.12700 154.10700 1.000 117.81000 ? 421 THR   C O   1 
ATOM   6871 C  CB  . THR   C 1 405 ? 142.69600 132.48100 153.71100 1.000 113.48000 ? 421 THR   C CB  1 
ATOM   6872 O  OG1 . THR   C 1 405 ? 142.91500 131.78400 154.94400 1.000 116.95000 ? 421 THR   C OG1 1 
ATOM   6873 C  CG2 . THR   C 1 405 ? 144.00400 132.56800 152.94100 1.000 108.22000 ? 421 THR   C CG2 1 
ATOM   6874 N  N   . GLU   C 1 406 ? 140.60900 134.33000 155.86800 1.000 130.19000 ? 422 GLU   C N   1 
ATOM   6875 C  CA  . GLU   C 1 406 ? 139.30500 134.41800 156.51400 1.000 132.49000 ? 422 GLU   C CA  1 
ATOM   6876 C  C   . GLU   C 1 406 ? 138.71200 135.81900 156.43200 1.000 133.66000 ? 422 GLU   C C   1 
ATOM   6877 O  O   . GLU   C 1 406 ? 137.53000 135.97500 156.11300 1.000 133.08000 ? 422 GLU   C O   1 
ATOM   6878 C  CB  . GLU   C 1 406 ? 139.41400 133.98000 157.98000 1.000 131.39000 ? 422 GLU   C CB  1 
ATOM   6879 N  N   . THR   C 1 407 ? 139.51500 136.84500 156.71500 1.000 144.59000 ? 423 THR   C N   1 
ATOM   6880 C  CA  . THR   C 1 407 ? 139.06600 138.22500 156.58400 1.000 144.20000 ? 423 THR   C CA  1 
ATOM   6881 C  C   . THR   C 1 407 ? 139.18200 138.73800 155.15200 1.000 143.93000 ? 423 THR   C C   1 
ATOM   6882 O  O   . THR   C 1 407 ? 138.55800 139.75100 154.81500 1.000 143.84000 ? 423 THR   C O   1 
ATOM   6883 C  CB  . THR   C 1 407 ? 139.87200 139.11800 157.53700 1.000 143.67000 ? 423 THR   C CB  1 
ATOM   6884 O  OG1 . THR   C 1 407 ? 139.83900 138.55400 158.85400 1.000 146.20000 ? 423 THR   C OG1 1 
ATOM   6885 C  CG2 . THR   C 1 407 ? 139.29000 140.52400 157.60500 1.000 141.86000 ? 423 THR   C CG2 1 
ATOM   6886 N  N   . ASP   C 1 408 ? 139.93100 138.03800 154.29700 1.000 145.64000 ? 424 ASP   C N   1 
ATOM   6887 C  CA  . ASP   C 1 408 ? 140.15000 138.44000 152.90600 1.000 146.85000 ? 424 ASP   C CA  1 
ATOM   6888 C  C   . ASP   C 1 408 ? 140.73100 139.85100 152.82400 1.000 146.95000 ? 424 ASP   C C   1 
ATOM   6889 O  O   . ASP   C 1 408 ? 140.22300 140.72100 152.11500 1.000 147.33000 ? 424 ASP   C O   1 
ATOM   6890 C  CB  . ASP   C 1 408 ? 138.86000 138.32600 152.08900 1.000 146.81000 ? 424 ASP   C CB  1 
ATOM   6891 C  CG  . ASP   C 1 408 ? 138.41500 136.89000 151.90000 1.000 147.39000 ? 424 ASP   C CG  1 
ATOM   6892 O  OD1 . ASP   C 1 408 ? 139.27400 135.98700 151.96100 1.000 145.97000 ? 424 ASP   C OD1 1 
ATOM   6893 O  OD2 . ASP   C 1 408 ? 137.20400 136.66400 151.69100 1.000 149.87000 ? 424 ASP   C OD2 1 
ATOM   6894 N  N   . LYS   C 1 409 ? 141.80600 140.07500 153.57700 1.000 134.17000 ? 425 LYS   C N   1 
ATOM   6895 C  CA  . LYS   C 1 409 ? 142.51200 141.34700 153.57300 1.000 134.70000 ? 425 LYS   C CA  1 
ATOM   6896 C  C   . LYS   C 1 409 ? 144.01200 141.09900 153.50100 1.000 134.84000 ? 425 LYS   C C   1 
ATOM   6897 O  O   . LYS   C 1 409 ? 144.51900 140.09700 154.01200 1.000 134.42000 ? 425 LYS   C O   1 
ATOM   6898 C  CB  . LYS   C 1 409 ? 142.17700 142.18100 154.81700 1.000 132.97000 ? 425 LYS   C CB  1 
ATOM   6899 N  N   . CYS   C 1 410 ? 144.72000 142.02900 152.86600 1.000 137.21000 ? 426 CYS   C N   1 
ATOM   6900 C  CA  . CYS   C 1 410 ? 146.16100 141.93300 152.69700 1.000 135.32000 ? 426 CYS   C CA  1 
ATOM   6901 C  C   . CYS   C 1 410 ? 146.85200 143.05900 153.45100 1.000 135.30000 ? 426 CYS   C C   1 
ATOM   6902 O  O   . CYS   C 1 410 ? 146.33900 144.17900 153.53600 1.000 133.11000 ? 426 CYS   C O   1 
ATOM   6903 C  CB  . CYS   C 1 410 ? 146.56100 141.99300 151.21800 1.000 136.03000 ? 426 CYS   C CB  1 
ATOM   6904 S  SG  . CYS   C 1 410 ? 146.99700 140.40200 150.49400 1.000 137.01000 ? 426 CYS   C SG  1 
ATOM   6905 N  N   . HIS   C 1 411 ? 148.02500 142.75000 153.99700 1.000 131.81000 ? 427 HIS   C N   1 
ATOM   6906 C  CA  . HIS   C 1 411 ? 148.86700 143.77600 154.59500 1.000 129.45000 ? 427 HIS   C CA  1 
ATOM   6907 C  C   . HIS   C 1 411 ? 150.32700 143.40000 154.39800 1.000 126.45000 ? 427 HIS   C C   1 
ATOM   6908 O  O   . HIS   C 1 411 ? 150.65600 142.26000 154.06400 1.000 125.38000 ? 427 HIS   C O   1 
ATOM   6909 C  CB  . HIS   C 1 411 ? 148.54300 143.99400 156.08000 1.000 131.73000 ? 427 HIS   C CB  1 
ATOM   6910 C  CG  . HIS   C 1 411 ? 148.51700 142.73900 156.89500 1.000 132.11000 ? 427 HIS   C CG  1 
ATOM   6911 N  ND1 . HIS   C 1 411 ? 147.37900 141.97900 157.05600 1.000 133.69000 ? 427 HIS   C ND1 1 
ATOM   6912 C  CD2 . HIS   C 1 411 ? 149.48400 142.12600 157.61800 1.000 127.77000 ? 427 HIS   C CD2 1 
ATOM   6913 C  CE1 . HIS   C 1 411 ? 147.64800 140.94400 157.83200 1.000 130.63000 ? 427 HIS   C CE1 1 
ATOM   6914 N  NE2 . HIS   C 1 411 ? 148.91800 141.01200 158.19000 1.000 127.95000 ? 427 HIS   C NE2 1 
ATOM   6915 N  N   . VAL   C 1 412 ? 151.20200 144.38600 154.57900 1.000 120.10000 ? 428 VAL   C N   1 
ATOM   6916 C  CA  . VAL   C 1 412 ? 152.64300 144.19300 154.45400 1.000 122.98000 ? 428 VAL   C CA  1 
ATOM   6917 C  C   . VAL   C 1 412 ? 153.27400 144.42800 155.82300 1.000 126.07000 ? 428 VAL   C C   1 
ATOM   6918 O  O   . VAL   C 1 412 ? 153.09700 145.49300 156.42700 1.000 129.51000 ? 428 VAL   C O   1 
ATOM   6919 C  CB  . VAL   C 1 412 ? 153.25300 145.10200 153.37000 1.000 120.88000 ? 428 VAL   C CB  1 
ATOM   6920 C  CG1 . VAL   C 1 412 ? 153.07200 146.58200 153.69500 1.000 123.14000 ? 428 VAL   C CG1 1 
ATOM   6921 C  CG2 . VAL   C 1 412 ? 154.72600 144.77600 153.17000 1.000 124.98000 ? 428 VAL   C CG2 1 
ATOM   6922 N  N   . LYS   C 1 413 ? 153.96100 143.41100 156.33100 1.000 104.90000 ? 429 LYS   C N   1 
ATOM   6923 C  CA  . LYS   C 1 413 ? 154.55000 143.50900 157.65900 1.000 102.91000 ? 429 LYS   C CA  1 
ATOM   6924 C  C   . LYS   C 1 413 ? 155.78000 144.41300 157.63500 1.000 99.77000  ? 429 LYS   C C   1 
ATOM   6925 O  O   . LYS   C 1 413 ? 156.58700 144.34000 156.70300 1.000 100.74000 ? 429 LYS   C O   1 
ATOM   6926 C  CB  . LYS   C 1 413 ? 154.91900 142.12800 158.19500 1.000 100.90000 ? 429 LYS   C CB  1 
ATOM   6927 C  CG  . LYS   C 1 413 ? 153.72600 141.20000 158.37400 1.000 99.74000  ? 429 LYS   C CG  1 
ATOM   6928 C  CD  . LYS   C 1 413 ? 152.81400 141.67800 159.49200 1.000 101.95000 ? 429 LYS   C CD  1 
ATOM   6929 C  CE  . LYS   C 1 413 ? 152.59400 140.58600 160.52600 1.000 103.09000 ? 429 LYS   C CE  1 
ATOM   6930 N  NZ  . LYS   C 1 413 ? 152.03300 139.35100 159.91300 1.000 102.38000 ? 429 LYS   C NZ  1 
ATOM   6931 N  N   . PRO   C 1 414 ? 155.94600 145.28000 158.63700 1.000 102.95000 ? 430 PRO   C N   1 
ATOM   6932 C  CA  . PRO   C 1 414 ? 157.14200 146.13800 158.67200 1.000 106.99000 ? 430 PRO   C CA  1 
ATOM   6933 C  C   . PRO   C 1 414 ? 158.44700 145.36200 158.73700 1.000 107.31000 ? 430 PRO   C C   1 
ATOM   6934 O  O   . PRO   C 1 414 ? 159.47800 145.87100 158.28000 1.000 106.94000 ? 430 PRO   C O   1 
ATOM   6935 C  CB  . PRO   C 1 414 ? 156.92800 146.98500 159.93500 1.000 107.28000 ? 430 PRO   C CB  1 
ATOM   6936 C  CG  . PRO   C 1 414 ? 155.45600 146.93800 160.18700 1.000 108.87000 ? 430 PRO   C CG  1 
ATOM   6937 C  CD  . PRO   C 1 414 ? 155.00900 145.58500 159.73000 1.000 106.98000 ? 430 PRO   C CD  1 
ATOM   6938 N  N   . TYR   C 1 415 ? 158.44000 144.15500 159.29900 1.000 94.93000  ? 431 TYR   C N   1 
ATOM   6939 C  CA  . TYR   C 1 415 ? 159.65900 143.35900 159.36400 1.000 91.32000  ? 431 TYR   C CA  1 
ATOM   6940 C  C   . TYR   C 1 415 ? 160.15000 143.03200 157.95900 1.000 97.16000  ? 431 TYR   C C   1 
ATOM   6941 O  O   . TYR   C 1 415 ? 159.36400 142.68700 157.07200 1.000 105.29000 ? 431 TYR   C O   1 
ATOM   6942 C  CB  . TYR   C 1 415 ? 159.41100 142.07200 160.15200 1.000 86.41000  ? 431 TYR   C CB  1 
ATOM   6943 N  N   . VAL   C 1 416 ? 161.46000 143.14400 157.75900 1.000 95.03000  ? 432 VAL   C N   1 
ATOM   6944 C  CA  . VAL   C 1 416 ? 162.09000 142.88700 156.47000 1.000 97.81000  ? 432 VAL   C CA  1 
ATOM   6945 C  C   . VAL   C 1 416 ? 163.12800 141.78500 156.63400 1.000 100.18000 ? 432 VAL   C C   1 
ATOM   6946 O  O   . VAL   C 1 416 ? 163.91000 141.79600 157.59100 1.000 100.60000 ? 432 VAL   C O   1 
ATOM   6947 C  CB  . VAL   C 1 416 ? 162.73200 144.17200 155.90400 1.000 97.03000  ? 432 VAL   C CB  1 
ATOM   6948 C  CG1 . VAL   C 1 416 ? 163.64500 143.85000 154.74300 1.000 89.98000  ? 432 VAL   C CG1 1 
ATOM   6949 C  CG2 . VAL   C 1 416 ? 161.65500 145.15800 155.48100 1.000 92.91000  ? 432 VAL   C CG2 1 
ATOM   6950 N  N   . LEU   C 1 417 ? 163.12600 140.83100 155.70500 1.000 94.04000  ? 433 LEU   C N   1 
ATOM   6951 C  CA  . LEU   C 1 417 ? 164.02400 139.69100 155.81000 1.000 97.23000  ? 433 LEU   C CA  1 
ATOM   6952 C  C   . LEU   C 1 417 ? 165.47600 140.14400 155.67000 1.000 97.93000  ? 433 LEU   C C   1 
ATOM   6953 O  O   . LEU   C 1 417 ? 165.77800 141.02200 154.85600 1.000 100.64000 ? 433 LEU   C O   1 
ATOM   6954 C  CB  . LEU   C 1 417 ? 163.71500 138.64600 154.73900 1.000 87.98000  ? 433 LEU   C CB  1 
ATOM   6955 C  CG  . LEU   C 1 417 ? 162.46300 137.78400 154.89000 1.000 87.43000  ? 433 LEU   C CG  1 
ATOM   6956 C  CD1 . LEU   C 1 417 ? 161.22900 138.54500 154.44800 1.000 89.61000  ? 433 LEU   C CD1 1 
ATOM   6957 C  CD2 . LEU   C 1 417 ? 162.61600 136.49600 154.11000 1.000 94.18000  ? 433 LEU   C CD2 1 
ATOM   6958 N  N   . PRO   C 1 418 ? 166.39400 139.57500 156.45400 1.000 105.47000 ? 434 PRO   C N   1 
ATOM   6959 C  CA  . PRO   C 1 418 ? 167.81900 139.84400 156.21100 1.000 108.72000 ? 434 PRO   C CA  1 
ATOM   6960 C  C   . PRO   C 1 418 ? 168.30500 139.35500 154.85700 1.000 110.69000 ? 434 PRO   C C   1 
ATOM   6961 O  O   . PRO   C 1 418 ? 169.18000 139.99100 154.25600 1.000 107.96000 ? 434 PRO   C O   1 
ATOM   6962 C  CB  . PRO   C 1 418 ? 168.51300 139.10600 157.36400 1.000 107.74000 ? 434 PRO   C CB  1 
ATOM   6963 C  CG  . PRO   C 1 418 ? 167.55600 138.02600 157.74500 1.000 104.09000 ? 434 PRO   C CG  1 
ATOM   6964 C  CD  . PRO   C 1 418 ? 166.18700 138.60500 157.54200 1.000 100.54000 ? 434 PRO   C CD  1 
ATOM   6965 N  N   . PHE   C 1 419 ? 167.76500 138.24600 154.35800 1.000 113.42000 ? 435 PHE   C N   1 
ATOM   6966 C  CA  . PHE   C 1 419 ? 168.21700 137.62600 153.11900 1.000 110.25000 ? 435 PHE   C CA  1 
ATOM   6967 C  C   . PHE   C 1 419 ? 167.19700 137.86200 152.01400 1.000 106.63000 ? 435 PHE   C C   1 
ATOM   6968 O  O   . PHE   C 1 419 ? 166.01500 137.54100 152.17500 1.000 109.60000 ? 435 PHE   C O   1 
ATOM   6969 C  CB  . PHE   C 1 419 ? 168.44600 136.12600 153.31600 1.000 108.35000 ? 435 PHE   C CB  1 
ATOM   6970 N  N   . ALA   C 1 420 ? 167.65600 138.41900 150.89600 1.000 120.71000 ? 436 ALA   C N   1 
ATOM   6971 C  CA  . ALA   C 1 420 ? 166.81900 138.70100 149.74100 1.000 123.68000 ? 436 ALA   C CA  1 
ATOM   6972 C  C   . ALA   C 1 420 ? 167.21200 137.81700 148.56300 1.000 127.64000 ? 436 ALA   C C   1 
ATOM   6973 O  O   . ALA   C 1 420 ? 168.28000 137.19900 148.54600 1.000 128.12000 ? 436 ALA   C O   1 
ATOM   6974 C  CB  . ALA   C 1 420 ? 166.91700 140.17600 149.33700 1.000 124.56000 ? 436 ALA   C CB  1 
ATOM   6975 N  N   . GLY   C 1 421 ? 166.32500 137.76300 147.57200 1.000 118.28000 ? 437 GLY   C N   1 
ATOM   6976 C  CA  . GLY   C 1 421 ? 166.57300 137.00100 146.36300 1.000 116.62000 ? 437 GLY   C CA  1 
ATOM   6977 C  C   . GLY   C 1 421 ? 165.46400 136.02900 146.02100 1.000 115.12000 ? 437 GLY   C C   1 
ATOM   6978 O  O   . GLY   C 1 421 ? 164.28200 136.37900 146.08500 1.000 115.58000 ? 437 GLY   C O   1 
ATOM   6979 N  N   . ARG   C 1 422 ? 165.83100 134.80300 145.65300 1.000 130.09000 ? 438 ARG   C N   1 
ATOM   6980 C  CA  . ARG   C 1 422 ? 164.86700 133.73700 145.39300 1.000 131.65000 ? 438 ARG   C CA  1 
ATOM   6981 C  C   . ARG   C 1 422 ? 164.89500 132.80300 146.59600 1.000 134.41000 ? 438 ARG   C C   1 
ATOM   6982 O  O   . ARG   C 1 422 ? 165.78500 131.95800 146.72300 1.000 138.06000 ? 438 ARG   C O   1 
ATOM   6983 C  CB  . ARG   C 1 422 ? 165.20000 133.00300 144.09800 1.000 131.38000 ? 438 ARG   C CB  1 
ATOM   6984 N  N   . MET   C 1 423 ? 163.91700 132.96100 147.47900 1.000 105.68000 ? 439 MET   C N   1 
ATOM   6985 C  CA  . MET   C 1 423 ? 163.85000 132.21200 148.72200 1.000 96.76000  ? 439 MET   C CA  1 
ATOM   6986 C  C   . MET   C 1 423 ? 162.80200 131.10800 148.65600 1.000 97.23000  ? 439 MET   C C   1 
ATOM   6987 O  O   . MET   C 1 423 ? 161.82200 131.19300 147.91200 1.000 99.70000  ? 439 MET   C O   1 
ATOM   6988 C  CB  . MET   C 1 423 ? 163.54900 133.14700 149.89400 1.000 98.72000  ? 439 MET   C CB  1 
ATOM   6989 C  CG  . MET   C 1 423 ? 162.27700 133.94700 149.72600 1.000 99.91000  ? 439 MET   C CG  1 
ATOM   6990 S  SD  . MET   C 1 423 ? 162.26700 135.40100 150.78400 1.000 110.41000 ? 439 MET   C SD  1 
ATOM   6991 C  CE  . MET   C 1 423 ? 163.57800 136.36500 150.03700 1.000 106.34000 ? 439 MET   C CE  1 
ATOM   6992 N  N   . HIS   C 1 424 ? 163.03200 130.06400 149.44600 1.000 114.60000 ? 440 HIS   C N   1 
ATOM   6993 C  CA  . HIS   C 1 424 ? 162.10300 128.95900 149.62200 1.000 117.94000 ? 440 HIS   C CA  1 
ATOM   6994 C  C   . HIS   C 1 424 ? 161.84000 128.80400 151.11100 1.000 118.39000 ? 440 HIS   C C   1 
ATOM   6995 O  O   . HIS   C 1 424 ? 162.78200 128.79800 151.91600 1.000 116.43000 ? 440 HIS   C O   1 
ATOM   6996 C  CB  . HIS   C 1 424 ? 162.65200 127.65800 149.02800 1.000 117.47000 ? 440 HIS   C CB  1 
ATOM   6997 C  CG  . HIS   C 1 424 ? 161.61300 126.59900 148.83100 1.000 118.36000 ? 440 HIS   C CG  1 
ATOM   6998 N  ND1 . HIS   C 1 424 ? 160.82900 126.12200 149.86000 1.000 120.84000 ? 440 HIS   C ND1 1 
ATOM   6999 C  CD2 . HIS   C 1 424 ? 161.22300 125.92900 147.72100 1.000 115.80000 ? 440 HIS   C CD2 1 
ATOM   7000 C  CE1 . HIS   C 1 424 ? 160.00600 125.20100 149.39400 1.000 117.54000 ? 440 HIS   C CE1 1 
ATOM   7001 N  NE2 . HIS   C 1 424 ? 160.22400 125.06500 148.09800 1.000 116.41000 ? 440 HIS   C NE2 1 
ATOM   7002 N  N   . ALA   C 1 425 ? 160.56400 128.73600 151.47700 1.000 105.50000 ? 441 ALA   C N   1 
ATOM   7003 C  CA  . ALA   C 1 425 ? 160.14200 128.69700 152.86700 1.000 100.74000 ? 441 ALA   C CA  1 
ATOM   7004 C  C   . ALA   C 1 425 ? 159.43400 127.38900 153.18800 1.000 103.75000 ? 441 ALA   C C   1 
ATOM   7005 O  O   . ALA   C 1 425 ? 158.80700 126.76900 152.32300 1.000 107.83000 ? 441 ALA   C O   1 
ATOM   7006 C  CB  . ALA   C 1 425 ? 159.21300 129.86300 153.19400 1.000 105.00000 ? 441 ALA   C CB  1 
ATOM   7007 N  N   . ALA   C 1 426 ? 159.54600 126.98000 154.44800 1.000 92.20000  ? 442 ALA   C N   1 
ATOM   7008 C  CA  . ALA   C 1 426 ? 158.86400 125.80200 154.95800 1.000 90.71000  ? 442 ALA   C CA  1 
ATOM   7009 C  C   . ALA   C 1 426 ? 158.28000 126.12900 156.32400 1.000 90.35000  ? 442 ALA   C C   1 
ATOM   7010 O  O   . ALA   C 1 426 ? 158.79200 126.99100 157.04200 1.000 88.97000  ? 442 ALA   C O   1 
ATOM   7011 C  CB  . ALA   C 1 426 ? 159.80600 124.59800 155.05500 1.000 88.53000  ? 442 ALA   C CB  1 
ATOM   7012 N  N   . VAL   C 1 427 ? 157.20200 125.43500 156.67800 1.000 109.20000 ? 443 VAL   C N   1 
ATOM   7013 C  CA  . VAL   C 1 427 ? 156.47000 125.68000 157.91600 1.000 112.10000 ? 443 VAL   C CA  1 
ATOM   7014 C  C   . VAL   C 1 427 ? 156.75200 124.53600 158.87800 1.000 113.92000 ? 443 VAL   C C   1 
ATOM   7015 O  O   . VAL   C 1 427 ? 156.53300 123.36600 158.54100 1.000 116.93000 ? 443 VAL   C O   1 
ATOM   7016 C  CB  . VAL   C 1 427 ? 154.96000 125.82500 157.66000 1.000 109.57000 ? 443 VAL   C CB  1 
ATOM   7017 C  CG1 . VAL   C 1 427 ? 154.18000 125.63300 158.95100 1.000 113.55000 ? 443 VAL   C CG1 1 
ATOM   7018 C  CG2 . VAL   C 1 427 ? 154.65800 127.18200 157.05100 1.000 106.80000 ? 443 VAL   C CG2 1 
ATOM   7019 N  N   . HIS   C 1 428 ? 157.22400 124.87200 160.07700 1.000 127.86000 ? 444 HIS   C N   1 
ATOM   7020 C  CA  . HIS   C 1 428 ? 157.50800 123.89000 161.11600 1.000 128.20000 ? 444 HIS   C CA  1 
ATOM   7021 C  C   . HIS   C 1 428 ? 156.88500 124.37300 162.41400 1.000 131.44000 ? 444 HIS   C C   1 
ATOM   7022 O  O   . HIS   C 1 428 ? 157.27700 125.42300 162.93700 1.000 133.61000 ? 444 HIS   C O   1 
ATOM   7023 C  CB  . HIS   C 1 428 ? 159.01500 123.68000 161.28600 1.000 129.00000 ? 444 HIS   C CB  1 
ATOM   7024 C  CG  . HIS   C 1 428 ? 159.36800 122.50500 162.14300 1.000 130.91000 ? 444 HIS   C CG  1 
ATOM   7025 N  ND1 . HIS   C 1 428 ? 158.45000 121.54000 162.49800 1.000 134.26000 ? 444 HIS   C ND1 1 
ATOM   7026 C  CD2 . HIS   C 1 428 ? 160.53800 122.13900 162.71700 1.000 129.12000 ? 444 HIS   C CD2 1 
ATOM   7027 C  CE1 . HIS   C 1 428 ? 159.04000 120.63100 163.25400 1.000 132.06000 ? 444 HIS   C CE1 1 
ATOM   7028 N  NE2 . HIS   C 1 428 ? 160.30700 120.97100 163.40200 1.000 130.39000 ? 444 HIS   C NE2 1 
ATOM   7029 N  N   . LYS   C 1 429 ? 155.91800 123.61000 162.92800 1.000 130.35000 ? 445 LYS   C N   1 
ATOM   7030 C  CA  . LYS   C 1 429 ? 155.19400 123.96900 164.14300 1.000 128.34000 ? 445 LYS   C CA  1 
ATOM   7031 C  C   . LYS   C 1 429 ? 154.57300 125.35300 164.00800 1.000 127.06000 ? 445 LYS   C C   1 
ATOM   7032 O  O   . LYS   C 1 429 ? 153.67400 125.55800 163.18500 1.000 128.62000 ? 445 LYS   C O   1 
ATOM   7033 C  CB  . LYS   C 1 429 ? 156.12000 123.91100 165.36100 1.000 130.48000 ? 445 LYS   C CB  1 
ATOM   7034 C  CG  . LYS   C 1 429 ? 156.85200 122.58900 165.52800 1.000 131.23000 ? 445 LYS   C CG  1 
ATOM   7035 C  CD  . LYS   C 1 429 ? 155.94900 121.52100 166.12100 1.000 132.29000 ? 445 LYS   C CD  1 
ATOM   7036 C  CE  . LYS   C 1 429 ? 156.72500 120.24800 166.41600 1.000 128.55000 ? 445 LYS   C CE  1 
ATOM   7037 N  NZ  . LYS   C 1 429 ? 155.94300 119.30100 167.25700 1.000 128.52000 ? 445 LYS   C NZ  1 
ATOM   7038 N  N   . ASP   C 1 430 ? 155.04200 126.30800 164.80800 1.000 107.16000 ? 446 ASP   C N   1 
ATOM   7039 C  CA  . ASP   C 1 430 ? 154.51800 127.66700 164.79200 1.000 107.82000 ? 446 ASP   C CA  1 
ATOM   7040 C  C   . ASP   C 1 430 ? 155.47200 128.65400 164.13200 1.000 108.15000 ? 446 ASP   C C   1 
ATOM   7041 O  O   . ASP   C 1 430 ? 155.26500 129.86700 164.24200 1.000 108.26000 ? 446 ASP   C O   1 
ATOM   7042 C  CB  . ASP   C 1 430 ? 154.19400 128.12300 166.21700 1.000 106.77000 ? 446 ASP   C CB  1 
ATOM   7043 N  N   . LEU   C 1 431 ? 156.50800 128.16900 163.45100 1.000 107.45000 ? 447 LEU   C N   1 
ATOM   7044 C  CA  . LEU   C 1 431 ? 157.52400 129.02600 162.86000 1.000 106.38000 ? 447 LEU   C CA  1 
ATOM   7045 C  C   . LEU   C 1 431 ? 157.71200 128.66500 161.39200 1.000 106.19000 ? 447 LEU   C C   1 
ATOM   7046 O  O   . LEU   C 1 431 ? 157.17500 127.67100 160.89300 1.000 109.45000 ? 447 LEU   C O   1 
ATOM   7047 C  CB  . LEU   C 1 431 ? 158.85700 128.91300 163.61200 1.000 103.95000 ? 447 LEU   C CB  1 
ATOM   7048 N  N   . VAL   C 1 432 ? 158.49800 129.48800 160.70000 1.000 92.76000  ? 448 VAL   C N   1 
ATOM   7049 C  CA  . VAL   C 1 432 ? 158.76500 129.32000 159.27700 1.000 94.46000  ? 448 VAL   C CA  1 
ATOM   7050 C  C   . VAL   C 1 432 ? 160.26400 129.45300 159.05200 1.000 94.53000  ? 448 VAL   C C   1 
ATOM   7051 O  O   . VAL   C 1 432 ? 160.86600 130.46000 159.44100 1.000 99.09000  ? 448 VAL   C O   1 
ATOM   7052 C  CB  . VAL   C 1 432 ? 158.00100 130.34600 158.42200 1.000 91.04000  ? 448 VAL   C CB  1 
ATOM   7053 C  CG1 . VAL   C 1 432 ? 158.47300 130.29400 156.97800 1.000 88.08000  ? 448 VAL   C CG1 1 
ATOM   7054 C  CG2 . VAL   C 1 432 ? 156.50200 130.10100 158.50700 1.000 90.56000  ? 448 VAL   C CG2 1 
ATOM   7055 N  N   . PHE   C 1 433 ? 160.86700 128.43600 158.44300 1.000 89.23000  ? 449 PHE   C N   1 
ATOM   7056 C  CA  . PHE   C 1 433 ? 162.25800 128.50800 158.02000 1.000 85.15000  ? 449 PHE   C CA  1 
ATOM   7057 C  C   . PHE   C 1 433 ? 162.31900 129.04900 156.59900 1.000 98.54000  ? 449 PHE   C C   1 
ATOM   7058 O  O   . PHE   C 1 433 ? 161.53000 128.64900 155.74000 1.000 113.29000 ? 449 PHE   C O   1 
ATOM   7059 C  CB  . PHE   C 1 433 ? 162.93500 127.13600 158.07900 1.000 86.86000  ? 449 PHE   C CB  1 
ATOM   7060 C  CG  . PHE   C 1 433 ? 162.68800 126.37600 159.35400 1.000 89.70000  ? 449 PHE   C CG  1 
ATOM   7061 C  CD1 . PHE   C 1 433 ? 162.48500 127.03600 160.55400 1.000 91.04000  ? 449 PHE   C CD1 1 
ATOM   7062 C  CD2 . PHE   C 1 433 ? 162.67100 124.99200 159.34900 1.000 92.06000  ? 449 PHE   C CD2 1 
ATOM   7063 C  CE1 . PHE   C 1 433 ? 162.26000 126.33100 161.72000 1.000 93.03000  ? 449 PHE   C CE1 1 
ATOM   7064 C  CE2 . PHE   C 1 433 ? 162.44900 124.28200 160.51200 1.000 91.16000  ? 449 PHE   C CE2 1 
ATOM   7065 C  CZ  . PHE   C 1 433 ? 162.24400 124.95300 161.69900 1.000 92.14000  ? 449 PHE   C CZ  1 
ATOM   7066 N  N   . ILE   C 1 434 ? 163.25600 129.96300 156.35000 1.000 103.84000 ? 450 ILE   C N   1 
ATOM   7067 C  CA  . ILE   C 1 434 ? 163.42200 130.56900 155.03500 1.000 97.52000  ? 450 ILE   C CA  1 
ATOM   7068 C  C   . ILE   C 1 434 ? 164.87100 130.39700 154.60500 1.000 100.21000 ? 450 ILE   C C   1 
ATOM   7069 O  O   . ILE   C 1 434 ? 165.78700 130.62400 155.40200 1.000 109.71000 ? 450 ILE   C O   1 
ATOM   7070 C  CB  . ILE   C 1 434 ? 163.04000 132.06100 155.04700 1.000 92.75000  ? 450 ILE   C CB  1 
ATOM   7071 C  CG1 . ILE   C 1 434 ? 161.65700 132.25200 155.66900 1.000 100.48000 ? 450 ILE   C CG1 1 
ATOM   7072 C  CG2 . ILE   C 1 434 ? 163.07400 132.63200 153.63900 1.000 94.15000  ? 450 ILE   C CG2 1 
ATOM   7073 C  CD1 . ILE   C 1 434 ? 161.35100 133.68300 156.03800 1.000 106.38000 ? 450 ILE   C CD1 1 
ATOM   7074 N  N   . VAL   C 1 435 ? 165.08300 129.99100 153.35400 1.000 119.94000 ? 451 VAL   C N   1 
ATOM   7075 C  CA  . VAL   C 1 435 ? 166.42700 129.89800 152.79300 1.000 123.13000 ? 451 VAL   C CA  1 
ATOM   7076 C  C   . VAL   C 1 435 ? 166.45600 130.67900 151.48600 1.000 127.31000 ? 451 VAL   C C   1 
ATOM   7077 O  O   . VAL   C 1 435 ? 165.61200 130.46700 150.61100 1.000 129.18000 ? 451 VAL   C O   1 
ATOM   7078 C  CB  . VAL   C 1 435 ? 166.86700 128.43500 152.58100 1.000 123.34000 ? 451 VAL   C CB  1 
ATOM   7079 C  CG1 . VAL   C 1 435 ? 165.82800 127.65500 151.78600 1.000 123.30000 ? 451 VAL   C CG1 1 
ATOM   7080 C  CG2 . VAL   C 1 435 ? 168.22300 128.38500 151.89700 1.000 127.35000 ? 451 VAL   C CG2 1 
ATOM   7081 N  N   . ALA   C 1 436 ? 167.42200 131.58800 151.35500 1.000 133.20000 ? 452 ALA   C N   1 
ATOM   7082 C  CA  . ALA   C 1 436 ? 167.49300 132.47200 150.19800 1.000 130.38000 ? 452 ALA   C CA  1 
ATOM   7083 C  C   . ALA   C 1 436 ? 168.72200 132.21100 149.33800 1.000 131.02000 ? 452 ALA   C C   1 
ATOM   7084 O  O   . ALA   C 1 436 ? 168.59100 131.91400 148.14700 1.000 130.36000 ? 452 ALA   C O   1 
ATOM   7085 C  CB  . ALA   C 1 436 ? 167.46400 133.93600 150.65700 1.000 130.51000 ? 452 ALA   C CB  1 
ATOM   7086 N  N   . GLU   C 1 437 ? 169.91900 132.31000 149.91100 1.000 142.93000 ? 453 GLU   C N   1 
ATOM   7087 C  CA  . GLU   C 1 437 ? 171.14600 132.18900 149.12500 1.000 139.89000 ? 453 GLU   C CA  1 
ATOM   7088 C  C   . GLU   C 1 437 ? 172.27900 131.82800 150.07500 1.000 142.36000 ? 453 GLU   C C   1 
ATOM   7089 O  O   . GLU   C 1 437 ? 172.67100 132.64900 150.90900 1.000 143.08000 ? 453 GLU   C O   1 
ATOM   7090 C  CB  . GLU   C 1 437 ? 171.44300 133.48400 148.37800 1.000 139.33000 ? 453 GLU   C CB  1 
ATOM   7091 N  N   . GLY   C 1 438 ? 172.79500 130.61600 149.94600 1.000 159.25000 ? 454 GLY   C N   1 
ATOM   7092 C  CA  . GLY   C 1 438 ? 173.87000 130.13600 150.78200 1.000 160.77000 ? 454 GLY   C CA  1 
ATOM   7093 C  C   . GLY   C 1 438 ? 173.40200 129.10500 151.78800 1.000 161.28000 ? 454 GLY   C C   1 
ATOM   7094 O  O   . GLY   C 1 438 ? 172.37900 128.43600 151.61800 1.000 159.37000 ? 454 GLY   C O   1 
ATOM   7095 N  N   . ASP   C 1 439 ? 174.17700 128.98000 152.86300 1.000 171.87000 ? 455 ASP   C N   1 
ATOM   7096 C  CA  . ASP   C 1 439 ? 173.91300 128.00800 153.91400 1.000 172.11000 ? 455 ASP   C CA  1 
ATOM   7097 C  C   . ASP   C 1 439 ? 173.30100 128.64100 155.15700 1.000 172.82000 ? 455 ASP   C C   1 
ATOM   7098 O  O   . ASP   C 1 439 ? 173.27800 128.00600 156.21600 1.000 173.77000 ? 455 ASP   C O   1 
ATOM   7099 C  CB  . ASP   C 1 439 ? 175.20100 127.26900 154.28300 1.000 171.76000 ? 455 ASP   C CB  1 
ATOM   7100 N  N   . SER   C 1 440 ? 172.80700 129.87300 155.05500 1.000 169.24000 ? 456 SER   C N   1 
ATOM   7101 C  CA  . SER   C 1 440 ? 172.23100 130.58800 156.18800 1.000 168.84000 ? 456 SER   C CA  1 
ATOM   7102 C  C   . SER   C 1 440 ? 170.71100 130.50900 156.09600 1.000 166.43000 ? 456 SER   C C   1 
ATOM   7103 O  O   . SER   C 1 440 ? 170.10900 131.05000 155.16300 1.000 168.25000 ? 456 SER   C O   1 
ATOM   7104 C  CB  . SER   C 1 440 ? 172.70500 132.03900 156.21000 1.000 169.36000 ? 456 SER   C CB  1 
ATOM   7105 O  OG  . SER   C 1 440 ? 172.21600 132.75300 155.08700 1.000 168.92000 ? 456 SER   C OG  1 
ATOM   7106 N  N   . LEU   C 1 441 ? 170.09700 129.83700 157.06400 1.000 131.31000 ? 457 LEU   C N   1 
ATOM   7107 C  CA  . LEU   C 1 441 ? 168.64800 129.74400 157.16700 1.000 130.02000 ? 457 LEU   C CA  1 
ATOM   7108 C  C   . LEU   C 1 441 ? 168.14700 130.73500 158.20900 1.000 130.04000 ? 457 LEU   C C   1 
ATOM   7109 O  O   . LEU   C 1 441 ? 168.80800 130.97200 159.22400 1.000 136.60000 ? 457 LEU   C O   1 
ATOM   7110 C  CB  . LEU   C 1 441 ? 168.20800 128.31600 157.51100 1.000 130.94000 ? 457 LEU   C CB  1 
ATOM   7111 C  CG  . LEU   C 1 441 ? 168.60200 127.62900 158.82400 1.000 132.51000 ? 457 LEU   C CG  1 
ATOM   7112 C  CD1 . LEU   C 1 441 ? 167.71300 128.04200 159.99200 1.000 132.19000 ? 457 LEU   C CD1 1 
ATOM   7113 C  CD2 . LEU   C 1 441 ? 168.58700 126.12100 158.64900 1.000 131.27000 ? 457 LEU   C CD2 1 
ATOM   7114 N  N   . VAL   C 1 442 ? 166.98000 131.31500 157.95000 1.000 110.22000 ? 458 VAL   C N   1 
ATOM   7115 C  CA  . VAL   C 1 442 ? 166.43000 132.39900 158.75400 1.000 111.37000 ? 458 VAL   C CA  1 
ATOM   7116 C  C   . VAL   C 1 442 ? 165.08900 131.93300 159.29900 1.000 111.64000 ? 458 VAL   C C   1 
ATOM   7117 O  O   . VAL   C 1 442 ? 164.14200 131.70700 158.53300 1.000 118.83000 ? 458 VAL   C O   1 
ATOM   7118 C  CB  . VAL   C 1 442 ? 166.27800 133.69700 157.95100 1.000 110.80000 ? 458 VAL   C CB  1 
ATOM   7119 C  CG1 . VAL   C 1 442 ? 165.61700 134.76800 158.80100 1.000 111.17000 ? 458 VAL   C CG1 1 
ATOM   7120 C  CG2 . VAL   C 1 442 ? 167.63300 134.17000 157.44900 1.000 111.22000 ? 458 VAL   C CG2 1 
ATOM   7121 N  N   . CYS   C 1 443 ? 165.02800 131.71800 160.61000 1.000 108.70000 ? 459 CYS   C N   1 
ATOM   7122 C  CA  . CYS   C 1 443 ? 163.76500 131.39700 161.25100 1.000 107.41000 ? 459 CYS   C CA  1 
ATOM   7123 C  C   . CYS   C 1 443 ? 162.87100 132.63200 161.29800 1.000 107.40000 ? 459 CYS   C C   1 
ATOM   7124 O  O   . CYS   C 1 443 ? 163.33000 133.77300 161.19100 1.000 110.41000 ? 459 CYS   C O   1 
ATOM   7125 C  CB  . CYS   C 1 443 ? 164.00100 130.87200 162.66700 1.000 114.58000 ? 459 CYS   C CB  1 
ATOM   7126 S  SG  . CYS   C 1 443 ? 164.07300 129.07600 162.80600 1.000 124.35000 ? 459 CYS   C SG  1 
ATOM   7127 N  N   . TYR   C 1 444 ? 161.57400 132.39100 161.46500 1.000 105.15000 ? 460 TYR   C N   1 
ATOM   7128 C  CA  . TYR   C 1 444 ? 160.59600 133.47200 161.47100 1.000 110.98000 ? 460 TYR   C CA  1 
ATOM   7129 C  C   . TYR   C 1 444 ? 159.40500 133.04900 162.31400 1.000 107.82000 ? 460 TYR   C C   1 
ATOM   7130 O  O   . TYR   C 1 444 ? 158.70900 132.09100 161.96500 1.000 105.82000 ? 460 TYR   C O   1 
ATOM   7131 C  CB  . TYR   C 1 444 ? 160.15600 133.81400 160.04600 1.000 111.89000 ? 460 TYR   C CB  1 
ATOM   7132 C  CG  . TYR   C 1 444 ? 159.18300 134.96800 159.95400 1.000 112.39000 ? 460 TYR   C CG  1 
ATOM   7133 C  CD1 . TYR   C 1 444 ? 159.54800 136.24300 160.35900 1.000 115.19000 ? 460 TYR   C CD1 1 
ATOM   7134 C  CD2 . TYR   C 1 444 ? 157.90300 134.78300 159.45000 1.000 112.19000 ? 460 TYR   C CD2 1 
ATOM   7135 C  CE1 . TYR   C 1 444 ? 158.66400 137.30100 160.27400 1.000 113.97000 ? 460 TYR   C CE1 1 
ATOM   7136 C  CE2 . TYR   C 1 444 ? 157.01200 135.83400 159.36100 1.000 113.57000 ? 460 TYR   C CE2 1 
ATOM   7137 C  CZ  . TYR   C 1 444 ? 157.39800 137.09100 159.77500 1.000 112.58000 ? 460 TYR   C CZ  1 
ATOM   7138 O  OH  . TYR   C 1 444 ? 156.51600 138.14200 159.68800 1.000 117.26000 ? 460 TYR   C OH  1 
ATOM   7139 N  N   . ASN   C 1 445 ? 159.18400 133.75100 163.42400 1.000 104.12000 ? 461 ASN   C N   1 
ATOM   7140 C  CA  . ASN   C 1 445 ? 158.00400 133.52900 164.24100 1.000 105.78000 ? 461 ASN   C CA  1 
ATOM   7141 C  C   . ASN   C 1 445 ? 157.02000 134.65100 163.95700 1.000 106.62000 ? 461 ASN   C C   1 
ATOM   7142 O  O   . ASN   C 1 445 ? 157.27300 135.79700 164.35800 1.000 112.88000 ? 461 ASN   C O   1 
ATOM   7143 C  CB  . ASN   C 1 445 ? 158.36800 133.49400 165.72400 1.000 110.03000 ? 461 ASN   C CB  1 
ATOM   7144 C  CG  . ASN   C 1 445 ? 157.24400 132.95900 166.59400 1.000 113.29000 ? 461 ASN   C CG  1 
ATOM   7145 O  OD1 . ASN   C 1 445 ? 156.06700 133.22100 166.34600 1.000 114.88000 ? 461 ASN   C OD1 1 
ATOM   7146 N  ND2 . ASN   C 1 445 ? 157.60500 132.20200 167.62400 1.000 107.99000 ? 461 ASN   C ND2 1 
ATOM   7147 N  N   . PRO   C 1 446 ? 155.90800 134.38700 163.26700 1.000 111.93000 ? 462 PRO   C N   1 
ATOM   7148 C  CA  . PRO   C 1 446 ? 155.01100 135.48700 162.87700 1.000 116.87000 ? 462 PRO   C CA  1 
ATOM   7149 C  C   . PRO   C 1 446 ? 154.43800 136.25200 164.05500 1.000 116.03000 ? 462 PRO   C C   1 
ATOM   7150 O  O   . PRO   C 1 446 ? 154.22400 137.46600 163.94700 1.000 120.19000 ? 462 PRO   C O   1 
ATOM   7151 C  CB  . PRO   C 1 446 ? 153.91200 134.77300 162.07800 1.000 121.37000 ? 462 PRO   C CB  1 
ATOM   7152 C  CG  . PRO   C 1 446 ? 154.53200 133.48900 161.63300 1.000 119.60000 ? 462 PRO   C CG  1 
ATOM   7153 C  CD  . PRO   C 1 446 ? 155.46600 133.09000 162.72900 1.000 116.37000 ? 462 PRO   C CD  1 
ATOM   7154 N  N   . LEU   C 1 447 ? 154.17900 135.57900 165.17700 1.000 95.56000  ? 463 LEU   C N   1 
ATOM   7155 C  CA  . LEU   C 1 447 ? 153.59200 136.26200 166.32500 1.000 100.45000 ? 463 LEU   C CA  1 
ATOM   7156 C  C   . LEU   C 1 447 ? 154.61000 137.16200 167.01400 1.000 104.16000 ? 463 LEU   C C   1 
ATOM   7157 O  O   . LEU   C 1 447 ? 154.27500 138.27300 167.44200 1.000 104.21000 ? 463 LEU   C O   1 
ATOM   7158 C  CB  . LEU   C 1 447 ? 153.02600 135.23900 167.30900 1.000 101.39000 ? 463 LEU   C CB  1 
ATOM   7159 N  N   . LEU   C 1 448 ? 155.85500 136.70200 167.13000 1.000 102.71000 ? 464 LEU   C N   1 
ATOM   7160 C  CA  . LEU   C 1 448 ? 156.89100 137.46200 167.81600 1.000 97.14000  ? 464 LEU   C CA  1 
ATOM   7161 C  C   . LEU   C 1 448 ? 157.63100 138.43500 166.90800 1.000 97.43000  ? 464 LEU   C C   1 
ATOM   7162 O  O   . LEU   C 1 448 ? 158.31700 139.32800 167.41900 1.000 100.52000 ? 464 LEU   C O   1 
ATOM   7163 C  CB  . LEU   C 1 448 ? 157.90100 136.50600 168.45900 1.000 98.55000  ? 464 LEU   C CB  1 
ATOM   7164 C  CG  . LEU   C 1 448 ? 157.37000 135.67200 169.62700 1.000 94.55000  ? 464 LEU   C CG  1 
ATOM   7165 C  CD1 . LEU   C 1 448 ? 158.34000 134.55600 169.97700 1.000 99.04000  ? 464 LEU   C CD1 1 
ATOM   7166 C  CD2 . LEU   C 1 448 ? 157.10100 136.55200 170.83600 1.000 101.24000 ? 464 LEU   C CD2 1 
ATOM   7167 N  N   . ASP   C 1 449 ? 157.50500 138.29000 165.58600 1.000 122.76000 ? 465 ASP   C N   1 
ATOM   7168 C  CA  . ASP   C 1 449 ? 158.12900 139.20400 164.62500 1.000 125.27000 ? 465 ASP   C CA  1 
ATOM   7169 C  C   . ASP   C 1 449 ? 159.63800 139.29200 164.83900 1.000 123.49000 ? 465 ASP   C C   1 
ATOM   7170 O  O   . ASP   C 1 449 ? 160.22900 140.37200 164.78900 1.000 127.53000 ? 465 ASP   C O   1 
ATOM   7171 C  CB  . ASP   C 1 449 ? 157.49200 140.59400 164.68900 1.000 126.94000 ? 465 ASP   C CB  1 
ATOM   7172 C  CG  . ASP   C 1 449 ? 156.08000 140.61500 164.14200 1.000 128.78000 ? 465 ASP   C CG  1 
ATOM   7173 O  OD1 . ASP   C 1 449 ? 155.18900 140.00900 164.77300 1.000 129.50000 ? 465 ASP   C OD1 1 
ATOM   7174 O  OD2 . ASP   C 1 449 ? 155.86000 141.23800 163.08300 1.000 122.41000 ? 465 ASP   C OD2 1 
ATOM   7175 N  N   . SER   C 1 450 ? 160.27000 138.14400 165.07700 1.000 118.67000 ? 466 SER   C N   1 
ATOM   7176 C  CA  . SER   C 1 450 ? 161.69800 138.08700 165.34900 1.000 123.36000 ? 466 SER   C CA  1 
ATOM   7177 C  C   . SER   C 1 450 ? 162.31200 136.90500 164.61200 1.000 121.68000 ? 466 SER   C C   1 
ATOM   7178 O  O   . SER   C 1 450 ? 161.63100 135.93600 164.26900 1.000 121.18000 ? 466 SER   C O   1 
ATOM   7179 C  CB  . SER   C 1 450 ? 161.97800 137.98600 166.85500 1.000 119.90000 ? 466 SER   C CB  1 
ATOM   7180 O  OG  . SER   C 1 450 ? 163.36800 137.87300 167.11000 1.000 120.54000 ? 466 SER   C OG  1 
ATOM   7181 N  N   . PHE   C 1 451 ? 163.61800 137.00000 164.37400 1.000 119.13000 ? 467 PHE   C N   1 
ATOM   7182 C  CA  . PHE   C 1 451 ? 164.36800 136.00500 163.62400 1.000 114.12000 ? 467 PHE   C CA  1 
ATOM   7183 C  C   . PHE   C 1 451 ? 165.45100 135.40200 164.50700 1.000 121.47000 ? 467 PHE   C C   1 
ATOM   7184 O  O   . PHE   C 1 451 ? 165.97800 136.06000 165.40900 1.000 122.99000 ? 467 PHE   C O   1 
ATOM   7185 C  CB  . PHE   C 1 451 ? 165.01500 136.61100 162.37000 1.000 116.26000 ? 467 PHE   C CB  1 
ATOM   7186 C  CG  . PHE   C 1 451 ? 164.10400 137.51200 161.58600 1.000 118.55000 ? 467 PHE   C CG  1 
ATOM   7187 C  CD1 . PHE   C 1 451 ? 163.29300 137.00000 160.58900 1.000 120.94000 ? 467 PHE   C CD1 1 
ATOM   7188 C  CD2 . PHE   C 1 451 ? 164.06800 138.87300 161.83900 1.000 120.37000 ? 467 PHE   C CD2 1 
ATOM   7189 C  CE1 . PHE   C 1 451 ? 162.46100 137.82800 159.86200 1.000 119.84000 ? 467 PHE   C CE1 1 
ATOM   7190 C  CE2 . PHE   C 1 451 ? 163.23600 139.70400 161.11700 1.000 121.19000 ? 467 PHE   C CE2 1 
ATOM   7191 C  CZ  . PHE   C 1 451 ? 162.43100 139.18100 160.12800 1.000 117.73000 ? 467 PHE   C CZ  1 
ATOM   7192 N  N   . THR   C 1 452 ? 165.78000 134.13900 164.23800 1.000 136.25000 ? 468 THR   C N   1 
ATOM   7193 C  CA  . THR   C 1 452 ? 166.86400 133.46000 164.93600 1.000 138.40000 ? 468 THR   C CA  1 
ATOM   7194 C  C   . THR   C 1 452 ? 168.18100 133.49300 164.17200 1.000 138.94000 ? 468 THR   C C   1 
ATOM   7195 O  O   . THR   C 1 452 ? 169.24300 133.59300 164.79900 1.000 143.00000 ? 468 THR   C O   1 
ATOM   7196 C  CB  . THR   C 1 452 ? 166.47400 132.00100 165.21300 1.000 138.58000 ? 468 THR   C CB  1 
ATOM   7197 O  OG1 . THR   C 1 452 ? 165.34100 131.96900 166.08900 1.000 137.32000 ? 468 THR   C OG1 1 
ATOM   7198 C  CG2 . THR   C 1 452 ? 167.62000 131.23600 165.85800 1.000 137.08000 ? 468 THR   C CG2 1 
ATOM   7199 N  N   . ARG   C 1 453 ? 168.13500 133.45000 162.84000 1.000 134.63000 ? 469 ARG   C N   1 
ATOM   7200 C  CA  . ARG   C 1 453 ? 169.31800 133.58300 161.98900 1.000 136.09000 ? 469 ARG   C CA  1 
ATOM   7201 C  C   . ARG   C 1 453 ? 170.36800 132.52500 162.33500 1.000 136.74000 ? 469 ARG   C C   1 
ATOM   7202 O  O   . ARG   C 1 453 ? 171.48100 132.82800 162.76900 1.000 137.83000 ? 469 ARG   C O   1 
ATOM   7203 C  CB  . ARG   C 1 453 ? 169.90800 134.99500 162.09000 1.000 137.26000 ? 469 ARG   C CB  1 
ATOM   7204 C  CG  . ARG   C 1 453 ? 170.76400 135.40200 160.90200 1.000 139.38000 ? 469 ARG   C CG  1 
ATOM   7205 C  CD  . ARG   C 1 453 ? 170.03500 136.39900 160.02000 1.000 141.76000 ? 469 ARG   C CD  1 
ATOM   7206 N  NE  . ARG   C 1 453 ? 170.21300 137.76600 160.49400 1.000 143.31000 ? 469 ARG   C NE  1 
ATOM   7207 C  CZ  . ARG   C 1 453 ? 169.31700 138.43600 161.20700 1.000 143.62000 ? 469 ARG   C CZ  1 
ATOM   7208 N  NH1 . ARG   C 1 453 ? 168.15700 137.89600 161.54200 1.000 142.33000 ? 469 ARG   C NH1 1 
ATOM   7209 N  NH2 . ARG   C 1 453 ? 169.59000 139.68000 161.58900 1.000 141.51000 ? 469 ARG   C NH2 1 
ATOM   7210 N  N   . LEU   C 1 454 ? 169.99200 131.26500 162.13000 1.000 137.65000 ? 470 LEU   C N   1 
ATOM   7211 C  CA  . LEU   C 1 454 ? 170.92500 130.17300 162.35100 1.000 140.43000 ? 470 LEU   C CA  1 
ATOM   7212 C  C   . LEU   C 1 454 ? 171.99400 130.15700 161.26000 1.000 140.03000 ? 470 LEU   C C   1 
ATOM   7213 O  O   . LEU   C 1 454 ? 171.92600 130.88600 160.26600 1.000 140.57000 ? 470 LEU   C O   1 
ATOM   7214 C  CB  . LEU   C 1 454 ? 170.18700 128.83600 162.39500 1.000 140.10000 ? 470 LEU   C CB  1 
ATOM   7215 N  N   . CYS   C 1 455 ? 172.99600 129.30400 161.45600 1.000 168.76000 ? 471 CYS   C N   1 
ATOM   7216 C  CA  . CYS   C 1 455 ? 174.12700 129.20300 160.54600 1.000 171.68000 ? 471 CYS   C CA  1 
ATOM   7217 C  C   . CYS   C 1 455 ? 174.42100 127.74100 160.24800 1.000 172.27000 ? 471 CYS   C C   1 
ATOM   7218 O  O   . CYS   C 1 455 ? 174.26500 126.87700 161.11600 1.000 171.98000 ? 471 CYS   C O   1 
ATOM   7219 C  CB  . CYS   C 1 455 ? 175.37400 129.87800 161.13000 1.000 172.13000 ? 471 CYS   C CB  1 
ATOM   7220 N  N   . LEU   C 1 456 ? 174.84700 127.47400 159.01900 1.000 176.67000 ? 472 LEU   C N   1 
ATOM   7221 C  CA  . LEU   C 1 456 ? 175.12500 126.11300 158.57700 1.000 177.29000 ? 472 LEU   C CA  1 
ATOM   7222 C  C   . LEU   C 1 456 ? 176.07800 126.14300 157.38600 1.000 176.54000 ? 472 LEU   C C   1 
ATOM   7223 O  O   . LEU   C 1 456 ? 176.96300 125.29600 157.26500 1.000 175.35000 ? 472 LEU   C O   1 
ATOM   7224 C  CB  . LEU   C 1 456 ? 173.82100 125.38600 158.22100 1.000 175.90000 ? 472 LEU   C CB  1 
ATOM   7225 C  CG  . LEU   C 1 456 ? 173.85500 123.91000 157.80300 1.000 175.69000 ? 472 LEU   C CG  1 
ATOM   7226 C  CD1 . LEU   C 1 456 ? 174.12400 123.73000 156.31100 1.000 174.62000 ? 472 LEU   C CD1 1 
ATOM   7227 C  CD2 . LEU   C 1 456 ? 174.88500 123.14800 158.62700 1.000 176.41000 ? 472 LEU   C CD2 1 
ATOM   7228 N  N   . LEU   C 1 466 ? 171.97900 127.55500 145.84300 1.000 138.26000 ? 482 LEU   C N   1 
ATOM   7229 C  CA  . LEU   C 1 466 ? 170.58000 127.75700 146.20100 1.000 139.82000 ? 482 LEU   C CA  1 
ATOM   7230 C  C   . LEU   C 1 466 ? 169.99900 126.50300 146.84200 1.000 139.31000 ? 482 LEU   C C   1 
ATOM   7231 O  O   . LEU   C 1 466 ? 170.04000 125.42000 146.25800 1.000 141.38000 ? 482 LEU   C O   1 
ATOM   7232 C  CB  . LEU   C 1 466 ? 169.75100 128.15100 144.97400 1.000 138.16000 ? 482 LEU   C CB  1 
ATOM   7233 C  CG  . LEU   C 1 466 ? 169.98400 129.52200 144.32800 1.000 139.07000 ? 482 LEU   C CG  1 
ATOM   7234 C  CD1 . LEU   C 1 466 ? 171.26000 129.55700 143.49600 1.000 138.90000 ? 482 LEU   C CD1 1 
ATOM   7235 C  CD2 . LEU   C 1 466 ? 168.78300 129.92600 143.48400 1.000 138.87000 ? 482 LEU   C CD2 1 
ATOM   7236 N  N   . TRP   C 1 467 ? 169.46400 126.65300 148.04800 1.000 130.36000 ? 483 TRP   C N   1 
ATOM   7237 C  CA  . TRP   C 1 467 ? 168.87100 125.55400 148.79200 1.000 129.60000 ? 483 TRP   C CA  1 
ATOM   7238 C  C   . TRP   C 1 467 ? 167.36200 125.74400 148.89200 1.000 128.87000 ? 483 TRP   C C   1 
ATOM   7239 O  O   . TRP   C 1 467 ? 166.82300 126.81800 148.61500 1.000 130.58000 ? 483 TRP   C O   1 
ATOM   7240 C  CB  . TRP   C 1 467 ? 169.48900 125.44700 150.19100 1.000 131.73000 ? 483 TRP   C CB  1 
ATOM   7241 C  CG  . TRP   C 1 467 ? 170.66000 124.51500 150.27100 1.000 131.21000 ? 483 TRP   C CG  1 
ATOM   7242 C  CD1 . TRP   C 1 467 ? 170.71500 123.32600 150.93800 1.000 132.17000 ? 483 TRP   C CD1 1 
ATOM   7243 C  CD2 . TRP   C 1 467 ? 171.95000 124.70000 149.67400 1.000 134.42000 ? 483 TRP   C CD2 1 
ATOM   7244 N  NE1 . TRP   C 1 467 ? 171.95500 122.75600 150.78700 1.000 135.04000 ? 483 TRP   C NE1 1 
ATOM   7245 C  CE2 . TRP   C 1 467 ? 172.73200 123.57900 150.01600 1.000 136.13000 ? 483 TRP   C CE2 1 
ATOM   7246 C  CE3 . TRP   C 1 467 ? 172.51800 125.70200 148.88200 1.000 135.08000 ? 483 TRP   C CE3 1 
ATOM   7247 C  CZ2 . TRP   C 1 467 ? 174.05200 123.43300 149.59400 1.000 134.31000 ? 483 TRP   C CZ2 1 
ATOM   7248 C  CZ3 . TRP   C 1 467 ? 173.82800 125.55400 148.46200 1.000 134.04000 ? 483 TRP   C CZ3 1 
ATOM   7249 C  CH2 . TRP   C 1 467 ? 174.58000 124.42900 148.82000 1.000 132.47000 ? 483 TRP   C CH2 1 
ATOM   7250 N  N   . LYS   C 1 468 ? 166.68100 124.67400 149.29600 1.000 119.70000 ? 484 LYS   C N   1 
ATOM   7251 C  CA  . LYS   C 1 468 ? 165.23600 124.70200 149.48100 1.000 123.10000 ? 484 LYS   C CA  1 
ATOM   7252 C  C   . LYS   C 1 468 ? 164.87800 123.88900 150.71400 1.000 124.34000 ? 484 LYS   C C   1 
ATOM   7253 O  O   . LYS   C 1 468 ? 165.28400 122.73000 150.83400 1.000 123.75000 ? 484 LYS   C O   1 
ATOM   7254 C  CB  . LYS   C 1 468 ? 164.50800 124.15000 148.25000 1.000 125.27000 ? 484 LYS   C CB  1 
ATOM   7255 N  N   . ILE   C 1 469 ? 164.12200 124.49700 151.62600 1.000 124.63000 ? 485 ILE   C N   1 
ATOM   7256 C  CA  . ILE   C 1 469 ? 163.76000 123.87800 152.89700 1.000 125.20000 ? 485 ILE   C CA  1 
ATOM   7257 C  C   . ILE   C 1 469 ? 162.38800 123.23000 152.77200 1.000 125.48000 ? 485 ILE   C C   1 
ATOM   7258 O  O   . ILE   C 1 469 ? 161.44300 123.84100 152.25700 1.000 125.07000 ? 485 ILE   C O   1 
ATOM   7259 C  CB  . ILE   C 1 469 ? 163.79200 124.90500 154.04400 1.000 122.74000 ? 485 ILE   C CB  1 
ATOM   7260 C  CG1 . ILE   C 1 469 ? 163.40800 124.24400 155.37200 1.000 124.68000 ? 485 ILE   C CG1 1 
ATOM   7261 C  CG2 . ILE   C 1 469 ? 162.90200 126.10500 153.73800 1.000 121.23000 ? 485 ILE   C CG2 1 
ATOM   7262 C  CD1 . ILE   C 1 469 ? 164.34300 123.14500 155.80900 1.000 123.29000 ? 485 ILE   C CD1 1 
ATOM   7263 N  N   . ALA   C 1 470 ? 162.28600 121.98000 153.22200 1.000 146.05000 ? 486 ALA   C N   1 
ATOM   7264 C  CA  . ALA   C 1 470 ? 161.02300 121.25000 153.27000 1.000 145.67000 ? 486 ALA   C CA  1 
ATOM   7265 C  C   . ALA   C 1 470 ? 160.84400 120.71700 154.68400 1.000 147.05000 ? 486 ALA   C C   1 
ATOM   7266 O  O   . ALA   C 1 470 ? 161.58400 119.82400 155.11200 1.000 147.20000 ? 486 ALA   C O   1 
ATOM   7267 C  CB  . ALA   C 1 470 ? 160.99600 120.11600 152.24600 1.000 147.27000 ? 486 ALA   C CB  1 
ATOM   7268 N  N   . SER   C 1 471 ? 159.86700 121.25700 155.40700 1.000 144.92000 ? 487 SER   C N   1 
ATOM   7269 C  CA  . SER   C 1 471 ? 159.65700 120.93600 156.81300 1.000 146.25000 ? 487 SER   C CA  1 
ATOM   7270 C  C   . SER   C 1 471 ? 158.56400 119.88200 156.93700 1.000 145.49000 ? 487 SER   C C   1 
ATOM   7271 O  O   . SER   C 1 471 ? 157.42300 120.11100 156.51900 1.000 143.21000 ? 487 SER   C O   1 
ATOM   7272 C  CB  . SER   C 1 471 ? 159.28800 122.18500 157.61100 1.000 143.22000 ? 487 SER   C CB  1 
ATOM   7273 N  N   . CYS   C 1 472 ? 158.91400 118.73300 157.51000 1.000 177.66000 ? 488 CYS   C N   1 
ATOM   7274 C  CA  . CYS   C 1 472 ? 157.94300 117.68700 157.78600 1.000 178.58000 ? 488 CYS   C CA  1 
ATOM   7275 C  C   . CYS   C 1 472 ? 158.40200 116.89900 159.00300 1.000 177.17000 ? 488 CYS   C C   1 
ATOM   7276 O  O   . CYS   C 1 472 ? 159.57900 116.92100 159.37300 1.000 174.10000 ? 488 CYS   C O   1 
ATOM   7277 C  CB  . CYS   C 1 472 ? 157.75500 116.75800 156.58000 1.000 179.04000 ? 488 CYS   C CB  1 
ATOM   7278 S  SG  . CYS   C 1 472 ? 156.36200 115.61700 156.73100 1.000 181.94000 ? 488 CYS   C SG  1 
ATOM   7279 N  N   . ASN   C 1 473 ? 157.44900 116.20500 159.62200 1.000 178.96000 ? 489 ASN   C N   1 
ATOM   7280 C  CA  . ASN   C 1 473 ? 157.68800 115.45000 160.85000 1.000 178.83000 ? 489 ASN   C CA  1 
ATOM   7281 C  C   . ASN   C 1 473 ? 158.26200 116.33800 161.95000 1.000 177.93000 ? 489 ASN   C C   1 
ATOM   7282 O  O   . ASN   C 1 473 ? 157.90000 117.50800 162.06900 1.000 179.11000 ? 489 ASN   C O   1 
ATOM   7283 C  CB  . ASN   C 1 473 ? 158.62200 114.26500 160.58600 1.000 177.11000 ? 489 ASN   C CB  1 
ATOM   7284 C  CG  . ASN   C 1 473 ? 158.14400 113.39100 159.44400 1.000 177.67000 ? 489 ASN   C CG  1 
ATOM   7285 O  OD1 . ASN   C 1 473 ? 156.94800 113.14100 159.29700 1.000 178.40000 ? 489 ASN   C OD1 1 
ATOM   7286 N  ND2 . ASN   C 1 473 ? 159.08000 112.92100 158.62600 1.000 177.06000 ? 489 ASN   C ND2 1 
ATOM   7287 N  N   . ILE   C 1 476 ? 162.59900 119.06000 159.54400 1.000 140.91000 ? 492 ILE   C N   1 
ATOM   7288 C  CA  . ILE   C 1 476 ? 163.05900 119.90000 158.44600 1.000 142.87000 ? 492 ILE   C CA  1 
ATOM   7289 C  C   . ILE   C 1 476 ? 164.07000 119.14400 157.59300 1.000 144.35000 ? 492 ILE   C C   1 
ATOM   7290 O  O   . ILE   C 1 476 ? 164.64200 118.14700 158.03100 1.000 149.78000 ? 492 ILE   C O   1 
ATOM   7291 C  CB  . ILE   C 1 476 ? 163.66200 121.21500 158.96700 1.000 140.11000 ? 492 ILE   C CB  1 
ATOM   7292 N  N   . TYR   C 1 477 ? 164.28600 119.63000 156.37200 1.000 125.74000 ? 493 TYR   C N   1 
ATOM   7293 C  CA  . TYR   C 1 477 ? 165.24900 119.01800 155.45900 1.000 129.18000 ? 493 TYR   C CA  1 
ATOM   7294 C  C   . TYR   C 1 477 ? 165.57300 120.02100 154.36600 1.000 133.81000 ? 493 TYR   C C   1 
ATOM   7295 O  O   . TYR   C 1 477 ? 164.66100 120.51900 153.69800 1.000 135.31000 ? 493 TYR   C O   1 
ATOM   7296 C  CB  . TYR   C 1 477 ? 164.69300 117.72400 154.86200 1.000 130.18000 ? 493 TYR   C CB  1 
ATOM   7297 N  N   . VAL   C 1 478 ? 166.85700 120.32100 154.18400 1.000 147.08000 ? 494 VAL   C N   1 
ATOM   7298 C  CA  . VAL   C 1 478 ? 167.31000 121.24800 153.15300 1.000 145.22000 ? 494 VAL   C CA  1 
ATOM   7299 C  C   . VAL   C 1 478 ? 167.86300 120.45000 151.98000 1.000 145.19000 ? 494 VAL   C C   1 
ATOM   7300 O  O   . VAL   C 1 478 ? 168.62900 119.49600 152.16800 1.000 146.61000 ? 494 VAL   C O   1 
ATOM   7301 C  CB  . VAL   C 1 478 ? 168.35900 122.23200 153.70300 1.000 145.96000 ? 494 VAL   C CB  1 
ATOM   7302 C  CG1 . VAL   C 1 478 ? 167.74500 123.12200 154.76500 1.000 144.70000 ? 494 VAL   C CG1 1 
ATOM   7303 C  CG2 . VAL   C 1 478 ? 169.55300 121.48800 154.28000 1.000 145.99000 ? 494 VAL   C CG2 1 
ATOM   7304 N  N   . PHE   C 1 479 ? 167.45100 120.82100 150.77100 1.000 149.25000 ? 495 PHE   C N   1 
ATOM   7305 C  CA  . PHE   C 1 479 ? 167.88600 120.16400 149.54800 1.000 152.13000 ? 495 PHE   C CA  1 
ATOM   7306 C  C   . PHE   C 1 479 ? 168.61300 121.17500 148.67400 1.000 153.00000 ? 495 PHE   C C   1 
ATOM   7307 O  O   . PHE   C 1 479 ? 168.12300 122.29100 148.47200 1.000 150.85000 ? 495 PHE   C O   1 
ATOM   7308 C  CB  . PHE   C 1 479 ? 166.70000 119.55800 148.79300 1.000 152.14000 ? 495 PHE   C CB  1 
ATOM   7309 C  CG  . PHE   C 1 479 ? 165.96400 118.50500 149.56800 1.000 150.68000 ? 495 PHE   C CG  1 
ATOM   7310 C  CD1 . PHE   C 1 479 ? 166.63300 117.40000 150.06800 1.000 149.81000 ? 495 PHE   C CD1 1 
ATOM   7311 C  CD2 . PHE   C 1 479 ? 164.60300 118.61700 149.79700 1.000 151.46000 ? 495 PHE   C CD2 1 
ATOM   7312 C  CE1 . PHE   C 1 479 ? 165.95900 116.42900 150.78200 1.000 151.02000 ? 495 PHE   C CE1 1 
ATOM   7313 C  CE2 . PHE   C 1 479 ? 163.92300 117.64900 150.51000 1.000 152.44000 ? 495 PHE   C CE2 1 
ATOM   7314 C  CZ  . PHE   C 1 479 ? 164.60200 116.55300 151.00300 1.000 152.82000 ? 495 PHE   C CZ  1 
ATOM   7315 N  N   . ARG   C 1 480 ? 169.77700 120.78300 148.16300 1.000 152.22000 ? 496 ARG   C N   1 
ATOM   7316 C  CA  . ARG   C 1 480 ? 170.56500 121.65300 147.30200 1.000 150.89000 ? 496 ARG   C CA  1 
ATOM   7317 C  C   . ARG   C 1 480 ? 170.03400 121.60200 145.87400 1.000 151.39000 ? 496 ARG   C C   1 
ATOM   7318 O  O   . ARG   C 1 480 ? 169.80900 120.52000 145.32200 1.000 151.62000 ? 496 ARG   C O   1 
ATOM   7319 C  CB  . ARG   C 1 480 ? 172.03900 121.24900 147.35200 1.000 149.45000 ? 496 ARG   C CB  1 
ATOM   7320 C  CG  . ARG   C 1 480 ? 172.30200 119.79000 147.01400 1.000 149.69000 ? 496 ARG   C CG  1 
ATOM   7321 C  CD  . ARG   C 1 480 ? 173.52400 119.26600 147.74900 1.000 151.38000 ? 496 ARG   C CD  1 
ATOM   7322 N  NE  . ARG   C 1 480 ? 173.43700 117.83200 147.99400 1.000 152.88000 ? 496 ARG   C NE  1 
ATOM   7323 C  CZ  . ARG   C 1 480 ? 174.30200 117.14300 148.72600 1.000 152.24000 ? 496 ARG   C CZ  1 
ATOM   7324 N  NH1 . ARG   C 1 480 ? 175.34400 117.72600 149.29600 1.000 149.78000 ? 496 ARG   C NH1 1 
ATOM   7325 N  NH2 . ARG   C 1 480 ? 174.11800 115.83600 148.88900 1.000 151.22000 ? 496 ARG   C NH2 1 
ATOM   7326 N  N   . ASP   C 1 481 ? 169.81500 122.77800 145.28100 1.000 159.72000 ? 497 ASP   C N   1 
ATOM   7327 C  CA  . ASP   C 1 481 ? 169.32800 122.82600 143.90600 1.000 160.56000 ? 497 ASP   C CA  1 
ATOM   7328 C  C   . ASP   C 1 481 ? 170.39900 122.36700 142.92400 1.000 160.35000 ? 497 ASP   C C   1 
ATOM   7329 O  O   . ASP   C 1 481 ? 170.10900 121.61100 141.99000 1.000 160.38000 ? 497 ASP   C O   1 
ATOM   7330 C  CB  . ASP   C 1 481 ? 168.85500 124.23800 143.56200 1.000 160.33000 ? 497 ASP   C CB  1 
ATOM   7331 N  N   . ARG   C 1 482 ? 171.64000 122.81100 143.12000 1.000 169.32000 ? 498 ARG   C N   1 
ATOM   7332 C  CA  . ARG   C 1 482 ? 172.75400 122.42500 142.25400 1.000 169.97000 ? 498 ARG   C CA  1 
ATOM   7333 C  C   . ARG   C 1 482 ? 173.32200 121.10100 142.75800 1.000 171.09000 ? 498 ARG   C C   1 
ATOM   7334 O  O   . ARG   C 1 482 ? 174.36400 121.03700 143.41400 1.000 172.28000 ? 498 ARG   C O   1 
ATOM   7335 C  CB  . ARG   C 1 482 ? 173.81100 123.52100 142.21900 1.000 169.44000 ? 498 ARG   C CB  1 
ATOM   7336 N  N   . TYR   C 1 483 ? 172.61100 120.02000 142.43700 1.000 171.34000 ? 499 TYR   C N   1 
ATOM   7337 C  CA  . TYR   C 1 483 ? 172.99700 118.67700 142.86900 1.000 171.49000 ? 499 TYR   C CA  1 
ATOM   7338 C  C   . TYR   C 1 483 ? 174.17100 118.20900 142.01400 1.000 172.11000 ? 499 TYR   C C   1 
ATOM   7339 O  O   . TYR   C 1 483 ? 174.03900 117.39400 141.09800 1.000 170.57000 ? 499 TYR   C O   1 
ATOM   7340 C  CB  . TYR   C 1 483 ? 171.81400 117.72100 142.77600 1.000 169.65000 ? 499 TYR   C CB  1 
ATOM   7341 N  N   . LYS   C 1 484 ? 175.34700 118.74400 142.32800 1.000 178.39000 ? 500 LYS   C N   1 
ATOM   7342 C  CA  . LYS   C 1 484 ? 176.56500 118.39500 141.60900 1.000 176.59000 ? 500 LYS   C CA  1 
ATOM   7343 C  C   . LYS   C 1 484 ? 177.26300 117.20500 142.25700 1.000 176.29000 ? 500 LYS   C C   1 
ATOM   7344 O  O   . LYS   C 1 484 ? 176.83700 116.71700 143.30400 1.000 176.66000 ? 500 LYS   C O   1 
ATOM   7345 C  CB  . LYS   C 1 484 ? 177.51400 119.59400 141.55000 1.000 175.82000 ? 500 LYS   C CB  1 
ATOM   7346 N  N   . TYR   C 1 491 ? 169.21300 113.93200 154.89700 1.000 164.31000 ? 507 TYR   C N   1 
ATOM   7347 C  CA  . TYR   C 1 491 ? 169.87100 115.18100 155.26100 1.000 165.73000 ? 507 TYR   C CA  1 
ATOM   7348 C  C   . TYR   C 1 491 ? 168.94600 116.01100 156.14800 1.000 165.70000 ? 507 TYR   C C   1 
ATOM   7349 O  O   . TYR   C 1 491 ? 168.84100 117.22700 155.99500 1.000 164.77000 ? 507 TYR   C O   1 
ATOM   7350 C  CB  . TYR   C 1 491 ? 170.27500 115.96200 154.00600 1.000 165.05000 ? 507 TYR   C CB  1 
ATOM   7351 C  CG  . TYR   C 1 491 ? 171.40300 116.94900 154.22300 1.000 166.69000 ? 507 TYR   C CG  1 
ATOM   7352 C  CD1 . TYR   C 1 491 ? 172.72500 116.52600 154.23500 1.000 167.50000 ? 507 TYR   C CD1 1 
ATOM   7353 C  CD2 . TYR   C 1 491 ? 171.14900 118.30300 154.39700 1.000 165.53000 ? 507 TYR   C CD2 1 
ATOM   7354 C  CE1 . TYR   C 1 491 ? 173.76100 117.42100 154.42700 1.000 166.52000 ? 507 TYR   C CE1 1 
ATOM   7355 C  CE2 . TYR   C 1 491 ? 172.17900 119.20400 154.59000 1.000 165.05000 ? 507 TYR   C CE2 1 
ATOM   7356 C  CZ  . TYR   C 1 491 ? 173.48200 118.75800 154.60300 1.000 165.15000 ? 507 TYR   C CZ  1 
ATOM   7357 O  OH  . TYR   C 1 491 ? 174.51000 119.65300 154.79400 1.000 161.95000 ? 507 TYR   C OH  1 
ATOM   7358 N  N   . LYS   C 1 492 ? 168.26800 115.33500 157.07300 1.000 161.43000 ? 508 LYS   C N   1 
ATOM   7359 C  CA  . LYS   C 1 492 ? 167.30800 115.99500 157.94300 1.000 160.26000 ? 508 LYS   C CA  1 
ATOM   7360 C  C   . LYS   C 1 492 ? 168.01300 116.92100 158.93200 1.000 161.57000 ? 508 LYS   C C   1 
ATOM   7361 O  O   . LYS   C 1 492 ? 169.19500 116.75800 159.24900 1.000 164.14000 ? 508 LYS   C O   1 
ATOM   7362 C  CB  . LYS   C 1 492 ? 166.47300 114.96000 158.69700 1.000 159.86000 ? 508 LYS   C CB  1 
ATOM   7363 C  CG  . LYS   C 1 492 ? 165.53100 114.16200 157.81100 1.000 159.64000 ? 508 LYS   C CG  1 
ATOM   7364 C  CD  . LYS   C 1 492 ? 164.62900 113.25900 158.63500 1.000 160.69000 ? 508 LYS   C CD  1 
ATOM   7365 C  CE  . LYS   C 1 492 ? 165.41900 112.13500 159.28500 1.000 161.84000 ? 508 LYS   C CE  1 
ATOM   7366 N  NZ  . LYS   C 1 492 ? 164.54400 111.21100 160.05700 1.000 160.61000 ? 508 LYS   C NZ  1 
ATOM   7367 N  N   . LEU   C 1 493 ? 167.26400 117.90600 159.41800 1.000 149.72000 ? 509 LEU   C N   1 
ATOM   7368 C  CA  . LEU   C 1 493 ? 167.78500 118.94200 160.29600 1.000 149.28000 ? 509 LEU   C CA  1 
ATOM   7369 C  C   . LEU   C 1 493 ? 167.12100 118.84900 161.66300 1.000 147.60000 ? 509 LEU   C C   1 
ATOM   7370 O  O   . LEU   C 1 493 ? 165.96100 118.44200 161.78200 1.000 145.58000 ? 509 LEU   C O   1 
ATOM   7371 C  CB  . LEU   C 1 493 ? 167.56800 120.33900 159.68900 1.000 148.78000 ? 509 LEU   C CB  1 
ATOM   7372 C  CG  . LEU   C 1 493 ? 168.15000 121.55800 160.41000 1.000 146.63000 ? 509 LEU   C CG  1 
ATOM   7373 C  CD1 . LEU   C 1 493 ? 168.63500 122.57600 159.39500 1.000 146.80000 ? 509 LEU   C CD1 1 
ATOM   7374 C  CD2 . LEU   C 1 493 ? 167.12600 122.19400 161.33800 1.000 146.10000 ? 509 LEU   C CD2 1 
ATOM   7375 N  N   . ASP   C 1 494 ? 167.86800 119.22800 162.69300 1.000 167.69000 ? 510 ASP   C N   1 
ATOM   7376 C  CA  . ASP   C 1 494 ? 167.35200 119.29900 164.06000 1.000 169.33000 ? 510 ASP   C CA  1 
ATOM   7377 C  C   . ASP   C 1 494 ? 167.54200 120.70900 164.59800 1.000 167.91000 ? 510 ASP   C C   1 
ATOM   7378 O  O   . ASP   C 1 494 ? 168.68000 121.09100 164.93500 1.000 168.71000 ? 510 ASP   C O   1 
ATOM   7379 C  CB  . ASP   C 1 494 ? 168.05500 118.28400 164.96100 1.000 167.61000 ? 510 ASP   C CB  1 
ATOM   7380 N  N   . PRO   C 1 495 ? 166.48200 121.51700 164.70300 1.000 149.10000 ? 511 PRO   C N   1 
ATOM   7381 C  CA  . PRO   C 1 495 ? 166.65700 122.92100 165.09700 1.000 148.52000 ? 511 PRO   C CA  1 
ATOM   7382 C  C   . PRO   C 1 495 ? 166.91600 123.13100 166.57900 1.000 148.69000 ? 511 PRO   C C   1 
ATOM   7383 O  O   . PRO   C 1 495 ? 167.21700 124.26500 166.97600 1.000 148.97000 ? 511 PRO   C O   1 
ATOM   7384 C  CB  . PRO   C 1 495 ? 165.32700 123.56000 164.68000 1.000 146.70000 ? 511 PRO   C CB  1 
ATOM   7385 C  CG  . PRO   C 1 495 ? 164.33900 122.45400 164.82500 1.000 145.27000 ? 511 PRO   C CG  1 
ATOM   7386 C  CD  . PRO   C 1 495 ? 165.06800 121.18200 164.45900 1.000 147.01000 ? 511 PRO   C CD  1 
ATOM   7387 N  N   . ALA   C 1 496 ? 166.80000 122.09000 167.40600 1.000 161.58000 ? 512 ALA   C N   1 
ATOM   7388 C  CA  . ALA   C 1 496 ? 166.98200 122.26200 168.84500 1.000 162.20000 ? 512 ALA   C CA  1 
ATOM   7389 C  C   . ALA   C 1 496 ? 168.40500 122.70300 169.16700 1.000 163.01000 ? 512 ALA   C C   1 
ATOM   7390 O  O   . ALA   C 1 496 ? 168.61700 123.63200 169.95500 1.000 164.52000 ? 512 ALA   C O   1 
ATOM   7391 C  CB  . ALA   C 1 496 ? 166.63900 120.96400 169.57500 1.000 162.53000 ? 512 ALA   C CB  1 
ATOM   7392 N  N   . THR   C 1 497 ? 169.39400 122.04600 168.56300 1.000 159.28000 ? 513 THR   C N   1 
ATOM   7393 C  CA  . THR   C 1 497 ? 170.79900 122.35500 168.79900 1.000 159.95000 ? 513 THR   C CA  1 
ATOM   7394 C  C   . THR   C 1 497 ? 171.49600 122.85800 167.54200 1.000 158.14000 ? 513 THR   C C   1 
ATOM   7395 O  O   . THR   C 1 497 ? 172.73100 122.92200 167.51500 1.000 159.43000 ? 513 THR   C O   1 
ATOM   7396 C  CB  . THR   C 1 497 ? 171.53500 121.12700 169.34600 1.000 161.13000 ? 513 THR   C CB  1 
ATOM   7397 N  N   . SER   C 1 498 ? 170.73500 123.21500 166.50500 1.000 164.78000 ? 514 SER   C N   1 
ATOM   7398 C  CA  . SER   C 1 498 ? 171.27900 123.63600 165.21300 1.000 168.48000 ? 514 SER   C CA  1 
ATOM   7399 C  C   . SER   C 1 498 ? 172.21800 122.58600 164.62600 1.000 170.45000 ? 514 SER   C C   1 
ATOM   7400 O  O   . SER   C 1 498 ? 173.17700 122.91600 163.92400 1.000 170.98000 ? 514 SER   C O   1 
ATOM   7401 C  CB  . SER   C 1 498 ? 171.99000 124.98900 165.32000 1.000 168.50000 ? 514 SER   C CB  1 
ATOM   7402 O  OG  . SER   C 1 498 ? 172.40600 125.44800 164.04500 1.000 168.30000 ? 514 SER   C OG  1 
ATOM   7403 N  N   . ALA   C 1 499 ? 171.94800 121.31500 164.90800 1.000 181.35000 ? 515 ALA   C N   1 
ATOM   7404 C  CA  . ALA   C 1 499 ? 172.76800 120.21000 164.43000 1.000 181.23000 ? 515 ALA   C CA  1 
ATOM   7405 C  C   . ALA   C 1 499 ? 172.06500 119.51800 163.27100 1.000 179.53000 ? 515 ALA   C C   1 
ATOM   7406 O  O   . ALA   C 1 499 ? 170.87100 119.21300 163.35500 1.000 178.82000 ? 515 ALA   C O   1 
ATOM   7407 C  CB  . ALA   C 1 499 ? 173.04700 119.21200 165.55400 1.000 181.03000 ? 515 ALA   C CB  1 
ATOM   7408 N  N   . VAL   C 1 500 ? 172.80700 119.27200 162.19700 1.000 170.08000 ? 516 VAL   C N   1 
ATOM   7409 C  CA  . VAL   C 1 500 ? 172.25900 118.68400 160.98200 1.000 169.66000 ? 516 VAL   C CA  1 
ATOM   7410 C  C   . VAL   C 1 500 ? 172.74400 117.24700 160.86200 1.000 169.67000 ? 516 VAL   C C   1 
ATOM   7411 O  O   . VAL   C 1 500 ? 173.83800 116.89300 161.31800 1.000 170.31000 ? 516 VAL   C O   1 
ATOM   7412 C  CB  . VAL   C 1 500 ? 172.62800 119.50500 159.72800 1.000 169.76000 ? 516 VAL   C CB  1 
ATOM   7413 C  CG1 . VAL   C 1 500 ? 172.32800 120.97600 159.95800 1.000 169.49000 ? 516 VAL   C CG1 1 
ATOM   7414 C  CG2 . VAL   C 1 500 ? 174.09200 119.31100 159.36500 1.000 170.20000 ? 516 VAL   C CG2 1 
ATOM   7415 N  N   . THR   C 1 501 ? 171.90600 116.40900 160.26200 1.000 168.03000 ? 517 THR   C N   1 
ATOM   7416 C  CA  . THR   C 1 501 ? 172.24700 115.03100 159.95200 1.000 168.23000 ? 517 THR   C CA  1 
ATOM   7417 C  C   . THR   C 1 501 ? 172.43800 114.87100 158.45000 1.000 167.99000 ? 517 THR   C C   1 
ATOM   7418 O  O   . THR   C 1 501 ? 171.93400 115.66300 157.64900 1.000 166.56000 ? 517 THR   C O   1 
ATOM   7419 C  CB  . THR   C 1 501 ? 171.16400 114.06600 160.44700 1.000 166.47000 ? 517 THR   C CB  1 
ATOM   7420 N  N   . VAL   C 1 502 ? 173.18500 113.83700 158.07500 1.000 181.14000 ? 518 VAL   C N   1 
ATOM   7421 C  CA  . VAL   C 1 502 ? 173.47900 113.53500 156.67900 1.000 180.70000 ? 518 VAL   C CA  1 
ATOM   7422 C  C   . VAL   C 1 502 ? 173.04300 112.10400 156.40700 1.000 180.91000 ? 518 VAL   C C   1 
ATOM   7423 O  O   . VAL   C 1 502 ? 173.55700 111.16400 157.02600 1.000 182.92000 ? 518 VAL   C O   1 
ATOM   7424 C  CB  . VAL   C 1 502 ? 174.96800 113.72600 156.35300 1.000 181.43000 ? 518 VAL   C CB  1 
ATOM   7425 N  N   . THR   C 1 503 ? 172.10100 111.93900 155.48400 1.000 177.34000 ? 519 THR   C N   1 
ATOM   7426 C  CA  . THR   C 1 503 ? 171.58100 110.61800 155.15000 1.000 179.53000 ? 519 THR   C CA  1 
ATOM   7427 C  C   . THR   C 1 503 ? 171.10000 110.57000 153.70400 1.000 179.60000 ? 519 THR   C C   1 
ATOM   7428 O  O   . THR   C 1 503 ? 171.90400 110.58500 152.77200 1.000 177.71000 ? 519 THR   C O   1 
ATOM   7429 C  CB  . THR   C 1 503 ? 170.42500 110.21300 156.08800 1.000 180.10000 ? 519 THR   C CB  1 
ATOM   7430 O  OG1 . THR   C 1 503 ? 170.46400 108.80000 156.31900 1.000 180.36000 ? 519 THR   C OG1 1 
ATOM   7431 C  CG2 . THR   C 1 503 ? 169.08000 110.58700 155.48100 1.000 178.76000 ? 519 THR   C CG2 1 
ATOM   7432 N  N   . LEU   C 1 513 ? 164.26000 119.23000 141.75000 1.000 142.89000 ? 529 LEU   C N   1 
ATOM   7433 C  CA  . LEU   C 1 513 ? 165.04800 120.41900 141.45200 1.000 142.26000 ? 529 LEU   C CA  1 
ATOM   7434 C  C   . LEU   C 1 513 ? 164.16600 121.54100 140.91500 1.000 141.61000 ? 529 LEU   C C   1 
ATOM   7435 O  O   . LEU   C 1 513 ? 164.37500 122.71200 141.23200 1.000 141.53000 ? 529 LEU   C O   1 
ATOM   7436 C  CB  . LEU   C 1 513 ? 166.15400 120.09100 140.44700 1.000 139.68000 ? 529 LEU   C CB  1 
ATOM   7437 N  N   . GLN   C 1 514 ? 163.18000 121.17400 140.09400 1.000 143.31000 ? 530 GLN   C N   1 
ATOM   7438 C  CA  . GLN   C 1 514 ? 162.28000 122.16800 139.51700 1.000 144.07000 ? 530 GLN   C CA  1 
ATOM   7439 C  C   . GLN   C 1 514 ? 161.40200 122.79700 140.59200 1.000 143.10000 ? 530 GLN   C C   1 
ATOM   7440 O  O   . GLN   C 1 514 ? 161.43900 124.01300 140.81200 1.000 142.22000 ? 530 GLN   C O   1 
ATOM   7441 C  CB  . GLN   C 1 514 ? 161.42500 121.52600 138.42300 1.000 142.97000 ? 530 GLN   C CB  1 
ATOM   7442 N  N   . PHE   C 1 515 ? 160.60000 121.97900 141.27400 1.000 133.50000 ? 531 PHE   C N   1 
ATOM   7443 C  CA  . PHE   C 1 515 ? 159.70500 122.47400 142.31900 1.000 133.27000 ? 531 PHE   C CA  1 
ATOM   7444 C  C   . PHE   C 1 515 ? 159.59000 121.37800 143.37500 1.000 133.80000 ? 531 PHE   C C   1 
ATOM   7445 O  O   . PHE   C 1 515 ? 158.85600 120.40400 143.18200 1.000 136.51000 ? 531 PHE   C O   1 
ATOM   7446 C  CB  . PHE   C 1 515 ? 158.34400 122.84700 141.74900 1.000 133.87000 ? 531 PHE   C CB  1 
ATOM   7447 C  CG  . PHE   C 1 515 ? 158.25800 124.26600 141.26500 1.000 133.36000 ? 531 PHE   C CG  1 
ATOM   7448 C  CD1 . PHE   C 1 515 ? 158.33100 125.32200 142.15700 1.000 134.50000 ? 531 PHE   C CD1 1 
ATOM   7449 C  CD2 . PHE   C 1 515 ? 158.09900 124.54400 139.91800 1.000 130.66000 ? 531 PHE   C CD2 1 
ATOM   7450 C  CE1 . PHE   C 1 515 ? 158.25100 126.62900 141.71600 1.000 134.03000 ? 531 PHE   C CE1 1 
ATOM   7451 C  CE2 . PHE   C 1 515 ? 158.01800 125.84900 139.47000 1.000 130.90000 ? 531 PHE   C CE2 1 
ATOM   7452 C  CZ  . PHE   C 1 515 ? 158.09400 126.89200 140.37100 1.000 132.37000 ? 531 PHE   C CZ  1 
ATOM   7453 N  N   . VAL   C 1 516 ? 160.31800 121.54300 144.48100 1.000 134.52000 ? 532 VAL   C N   1 
ATOM   7454 C  CA  . VAL   C 1 516 ? 160.33000 120.51400 145.51400 1.000 134.54000 ? 532 VAL   C CA  1 
ATOM   7455 C  C   . VAL   C 1 516 ? 158.98400 120.44400 146.22700 1.000 134.79000 ? 532 VAL   C C   1 
ATOM   7456 O  O   . VAL   C 1 516 ? 158.59200 119.38100 146.72200 1.000 135.18000 ? 532 VAL   C O   1 
ATOM   7457 C  CB  . VAL   C 1 516 ? 161.49000 120.76200 146.49900 1.000 135.31000 ? 532 VAL   C CB  1 
ATOM   7458 C  CG1 . VAL   C 1 516 ? 161.29000 122.06500 147.25500 1.000 133.48000 ? 532 VAL   C CG1 1 
ATOM   7459 C  CG2 . VAL   C 1 516 ? 161.64300 119.59000 147.46000 1.000 133.62000 ? 532 VAL   C CG2 1 
ATOM   7460 N  N   . LEU   C 1 517 ? 158.25300 121.55400 146.28100 1.000 145.60000 ? 533 LEU   C N   1 
ATOM   7461 C  CA  . LEU   C 1 517 ? 156.96100 121.59600 146.95700 1.000 147.10000 ? 533 LEU   C CA  1 
ATOM   7462 C  C   . LEU   C 1 517 ? 155.94500 120.67900 146.28200 1.000 147.36000 ? 533 LEU   C C   1 
ATOM   7463 O  O   . LEU   C 1 517 ? 155.67400 119.57900 146.76200 1.000 148.04000 ? 533 LEU   C O   1 
ATOM   7464 C  CB  . LEU   C 1 517 ? 156.42600 123.02900 146.99900 1.000 146.32000 ? 533 LEU   C CB  1 
ATOM   7465 N  N   . LYS   D 2 11  ? 118.19800 127.87400 102.01100 1.000 183.65000 ? 11  LYS   D N   1 
ATOM   7466 C  CA  . LYS   D 2 11  ? 119.19300 128.66700 101.29800 1.000 185.07000 ? 11  LYS   D CA  1 
ATOM   7467 C  C   . LYS   D 2 11  ? 120.59300 128.40800 101.84700 1.000 183.67000 ? 11  LYS   D C   1 
ATOM   7468 O  O   . LYS   D 2 11  ? 121.46200 129.27800 101.79200 1.000 182.34000 ? 11  LYS   D O   1 
ATOM   7469 C  CB  . LYS   D 2 11  ? 118.85800 130.15700 101.38900 1.000 182.96000 ? 11  LYS   D CB  1 
ATOM   7470 N  N   . VAL   D 2 12  ? 120.80300 127.20800 102.37500 1.000 181.43000 ? 12  VAL   D N   1 
ATOM   7471 C  CA  . VAL   D 2 12  ? 122.07200 126.83700 102.99100 1.000 180.78000 ? 12  VAL   D CA  1 
ATOM   7472 C  C   . VAL   D 2 12  ? 123.01500 126.29700 101.92300 1.000 181.59000 ? 12  VAL   D C   1 
ATOM   7473 O  O   . VAL   D 2 12  ? 122.68300 125.34700 101.19800 1.000 183.06000 ? 12  VAL   D O   1 
ATOM   7474 C  CB  . VAL   D 2 12  ? 121.85400 125.81700 104.12100 1.000 180.92000 ? 12  VAL   D CB  1 
ATOM   7475 C  CG1 . VAL   D 2 12  ? 121.39300 126.52500 105.37800 1.000 182.01000 ? 12  VAL   D CG1 1 
ATOM   7476 C  CG2 . VAL   D 2 12  ? 120.80300 124.81300 103.71300 1.000 180.19000 ? 12  VAL   D CG2 1 
ATOM   7477 N  N   . CYS   D 2 13  ? 124.21300 126.88000 101.85700 1.000 165.18000 ? 13  CYS   D N   1 
ATOM   7478 C  CA  . CYS   D 2 13  ? 125.31300 126.39500 101.02200 1.000 165.32000 ? 13  CYS   D CA  1 
ATOM   7479 C  C   . CYS   D 2 13  ? 126.54100 126.19200 101.90700 1.000 162.91000 ? 13  CYS   D C   1 
ATOM   7480 O  O   . CYS   D 2 13  ? 127.33000 127.11400 102.13100 1.000 161.90000 ? 13  CYS   D O   1 
ATOM   7481 C  CB  . CYS   D 2 13  ? 125.59100 127.36600 99.87600  1.000 165.05000 ? 13  CYS   D CB  1 
ATOM   7482 S  SG  . CYS   D 2 13  ? 125.64400 129.10800 100.36000 1.000 163.92000 ? 13  CYS   D SG  1 
ATOM   7483 N  N   . TYR   D 2 14  ? 126.68800 124.97100 102.40700 1.000 162.68000 ? 14  TYR   D N   1 
ATOM   7484 C  CA  . TYR   D 2 14  ? 127.65700 124.64600 103.44500 1.000 164.01000 ? 14  TYR   D CA  1 
ATOM   7485 C  C   . TYR   D 2 14  ? 128.96000 124.16300 102.82000 1.000 164.36000 ? 14  TYR   D C   1 
ATOM   7486 O  O   . TYR   D 2 14  ? 128.96100 123.22800 102.01100 1.000 167.14000 ? 14  TYR   D O   1 
ATOM   7487 C  CB  . TYR   D 2 14  ? 127.09000 123.58500 104.38900 1.000 164.53000 ? 14  TYR   D CB  1 
ATOM   7488 C  CG  . TYR   D 2 14  ? 128.12700 122.92800 105.27100 1.000 162.00000 ? 14  TYR   D CG  1 
ATOM   7489 C  CD1 . TYR   D 2 14  ? 128.85600 123.66800 106.19000 1.000 162.87000 ? 14  TYR   D CD1 1 
ATOM   7490 C  CD2 . TYR   D 2 14  ? 128.36600 121.56400 105.19200 1.000 161.50000 ? 14  TYR   D CD2 1 
ATOM   7491 C  CE1 . TYR   D 2 14  ? 129.80200 123.07000 106.99800 1.000 163.44000 ? 14  TYR   D CE1 1 
ATOM   7492 C  CE2 . TYR   D 2 14  ? 129.30600 120.95700 105.99700 1.000 161.14000 ? 14  TYR   D CE2 1 
ATOM   7493 C  CZ  . TYR   D 2 14  ? 130.02300 121.71500 106.89700 1.000 163.25000 ? 14  TYR   D CZ  1 
ATOM   7494 O  OH  . TYR   D 2 14  ? 130.96400 121.11300 107.69900 1.000 164.81000 ? 14  TYR   D OH  1 
ATOM   7495 N  N   . TYR   D 2 15  ? 130.06300 124.80500 103.19500 1.000 161.27000 ? 15  TYR   D N   1 
ATOM   7496 C  CA  . TYR   D 2 15  ? 131.38200 124.50200 102.65400 1.000 160.88000 ? 15  TYR   D CA  1 
ATOM   7497 C  C   . TYR   D 2 15  ? 132.13800 123.64700 103.66200 1.000 160.18000 ? 15  TYR   D C   1 
ATOM   7498 O  O   . TYR   D 2 15  ? 132.43600 124.10400 104.77000 1.000 160.31000 ? 15  TYR   D O   1 
ATOM   7499 C  CB  . TYR   D 2 15  ? 132.16200 125.78100 102.34400 1.000 160.34000 ? 15  TYR   D CB  1 
ATOM   7500 C  CG  . TYR   D 2 15  ? 131.60900 126.61500 101.20300 1.000 162.74000 ? 15  TYR   D CG  1 
ATOM   7501 C  CD1 . TYR   D 2 15  ? 130.40900 126.28800 100.58400 1.000 163.04000 ? 15  TYR   D CD1 1 
ATOM   7502 C  CD2 . TYR   D 2 15  ? 132.29500 127.73200 100.74600 1.000 162.93000 ? 15  TYR   D CD2 1 
ATOM   7503 C  CE1 . TYR   D 2 15  ? 129.90800 127.05100 99.54600  1.000 162.23000 ? 15  TYR   D CE1 1 
ATOM   7504 C  CE2 . TYR   D 2 15  ? 131.80200 128.49800 99.71000  1.000 163.34000 ? 15  TYR   D CE2 1 
ATOM   7505 C  CZ  . TYR   D 2 15  ? 130.61000 128.15400 99.11400  1.000 162.59000 ? 15  TYR   D CZ  1 
ATOM   7506 O  OH  . TYR   D 2 15  ? 130.12100 128.91800 98.08000  1.000 158.68000 ? 15  TYR   D OH  1 
ATOM   7507 N  N   . TYR   D 2 16  ? 132.44700 122.41000 103.27800 1.000 186.31000 ? 16  TYR   D N   1 
ATOM   7508 C  CA  . TYR   D 2 16  ? 133.18000 121.47700 104.12500 1.000 186.99000 ? 16  TYR   D CA  1 
ATOM   7509 C  C   . TYR   D 2 16  ? 134.43200 121.02500 103.39000 1.000 188.30000 ? 16  TYR   D C   1 
ATOM   7510 O  O   . TYR   D 2 16  ? 134.34400 120.46400 102.29200 1.000 188.29000 ? 16  TYR   D O   1 
ATOM   7511 C  CB  . TYR   D 2 16  ? 132.30200 120.28100 104.50000 1.000 187.94000 ? 16  TYR   D CB  1 
ATOM   7512 C  CG  . TYR   D 2 16  ? 133.03000 119.14500 105.18300 1.000 188.41000 ? 16  TYR   D CG  1 
ATOM   7513 C  CD1 . TYR   D 2 16  ? 133.26500 119.17100 106.55100 1.000 186.74000 ? 16  TYR   D CD1 1 
ATOM   7514 C  CD2 . TYR   D 2 16  ? 133.45400 118.03300 104.46700 1.000 190.07000 ? 16  TYR   D CD2 1 
ATOM   7515 C  CE1 . TYR   D 2 16  ? 133.92000 118.13100 107.18400 1.000 187.90000 ? 16  TYR   D CE1 1 
ATOM   7516 C  CE2 . TYR   D 2 16  ? 134.10800 116.98700 105.09100 1.000 189.36000 ? 16  TYR   D CE2 1 
ATOM   7517 C  CZ  . TYR   D 2 16  ? 134.34000 117.04300 106.44900 1.000 188.49000 ? 16  TYR   D CZ  1 
ATOM   7518 O  OH  . TYR   D 2 16  ? 134.99200 116.00500 107.07500 1.000 189.10000 ? 16  TYR   D OH  1 
ATOM   7519 N  N   . ASP   D 2 17  ? 135.59100 121.27000 103.99500 1.000 187.89000 ? 17  ASP   D N   1 
ATOM   7520 C  CA  . ASP   D 2 17  ? 136.84700 120.78200 103.44400 1.000 186.41000 ? 17  ASP   D CA  1 
ATOM   7521 C  C   . ASP   D 2 17  ? 136.94100 119.26700 103.56600 1.000 187.03000 ? 17  ASP   D C   1 
ATOM   7522 O  O   . ASP   D 2 17  ? 136.59300 118.68700 104.59800 1.000 187.30000 ? 17  ASP   D O   1 
ATOM   7523 C  CB  . ASP   D 2 17  ? 138.02500 121.43500 104.16000 1.000 187.19000 ? 17  ASP   D CB  1 
ATOM   7524 N  N   . GLY   D 2 18  ? 137.42400 118.62700 102.49900 1.000 195.49000 ? 18  GLY   D N   1 
ATOM   7525 C  CA  . GLY   D 2 18  ? 137.42700 117.17300 102.45600 1.000 197.22000 ? 18  GLY   D CA  1 
ATOM   7526 C  C   . GLY   D 2 18  ? 138.29100 116.54600 103.53300 1.000 197.35000 ? 18  GLY   D C   1 
ATOM   7527 O  O   . GLY   D 2 18  ? 137.88500 115.57800 104.18200 1.000 197.09000 ? 18  GLY   D O   1 
ATOM   7528 N  N   . ASP   D 2 19  ? 139.49000 117.08600 103.74200 1.000 200.38000 ? 19  ASP   D N   1 
ATOM   7529 C  CA  . ASP   D 2 19  ? 140.45100 116.49900 104.67000 1.000 200.81000 ? 19  ASP   D CA  1 
ATOM   7530 C  C   . ASP   D 2 19  ? 141.09700 117.57800 105.52800 1.000 200.32000 ? 19  ASP   D C   1 
ATOM   7531 O  O   . ASP   D 2 19  ? 142.31400 117.58000 105.74100 1.000 199.29000 ? 19  ASP   D O   1 
ATOM   7532 C  CB  . ASP   D 2 19  ? 141.51800 115.69700 103.92500 1.000 200.58000 ? 19  ASP   D CB  1 
ATOM   7533 N  N   . ILE   D 2 20  ? 140.28900 118.52100 106.01900 1.000 197.33000 ? 20  ILE   D N   1 
ATOM   7534 C  CA  . ILE   D 2 20  ? 140.79700 119.52700 106.94900 1.000 196.99000 ? 20  ILE   D CA  1 
ATOM   7535 C  C   . ILE   D 2 20  ? 141.40900 118.86700 108.18100 1.000 196.56000 ? 20  ILE   D C   1 
ATOM   7536 O  O   . ILE   D 2 20  ? 142.47400 119.27800 108.65700 1.000 195.75000 ? 20  ILE   D O   1 
ATOM   7537 C  CB  . ILE   D 2 20  ? 139.69100 120.53800 107.31500 1.000 196.83000 ? 20  ILE   D CB  1 
ATOM   7538 C  CG1 . ILE   D 2 20  ? 140.30100 121.76000 108.00500 1.000 194.96000 ? 20  ILE   D CG1 1 
ATOM   7539 C  CG2 . ILE   D 2 20  ? 138.58400 119.90600 108.15600 1.000 197.30000 ? 20  ILE   D CG2 1 
ATOM   7540 C  CD1 . ILE   D 2 20  ? 139.74000 123.07000 107.52900 1.000 194.01000 ? 20  ILE   D CD1 1 
ATOM   7541 N  N   . GLY   D 2 21  ? 140.75400 117.83800 108.71500 1.000 200.53000 ? 21  GLY   D N   1 
ATOM   7542 C  CA  . GLY   D 2 21  ? 141.24500 117.16100 109.89900 1.000 200.76000 ? 21  GLY   D CA  1 
ATOM   7543 C  C   . GLY   D 2 21  ? 142.32500 116.13700 109.61600 1.000 200.77000 ? 21  GLY   D C   1 
ATOM   7544 O  O   . GLY   D 2 21  ? 142.30900 115.03900 110.17900 1.000 200.95000 ? 21  GLY   D O   1 
ATOM   7545 N  N   . ASN   D 2 22  ? 143.27400 116.48700 108.75000 1.000 199.45000 ? 22  ASN   D N   1 
ATOM   7546 C  CA  . ASN   D 2 22  ? 144.39800 115.61900 108.43800 1.000 199.66000 ? 22  ASN   D CA  1 
ATOM   7547 C  C   . ASN   D 2 22  ? 145.73800 116.24700 108.78700 1.000 199.51000 ? 22  ASN   D C   1 
ATOM   7548 O  O   . ASN   D 2 22  ? 146.78100 115.64700 108.49900 1.000 199.80000 ? 22  ASN   D O   1 
ATOM   7549 C  CB  . ASN   D 2 22  ? 144.38300 115.23700 106.95100 1.000 198.95000 ? 22  ASN   D CB  1 
ATOM   7550 N  N   . TYR   D 2 23  ? 145.74300 117.43000 109.39600 1.000 188.35000 ? 23  TYR   D N   1 
ATOM   7551 C  CA  . TYR   D 2 23  ? 146.96500 118.13800 109.75900 1.000 189.51000 ? 23  TYR   D CA  1 
ATOM   7552 C  C   . TYR   D 2 23  ? 147.06200 118.16100 111.27900 1.000 189.82000 ? 23  TYR   D C   1 
ATOM   7553 O  O   . TYR   D 2 23  ? 146.31300 118.88600 111.94200 1.000 188.17000 ? 23  TYR   D O   1 
ATOM   7554 C  CB  . TYR   D 2 23  ? 146.97300 119.55700 109.19100 1.000 189.04000 ? 23  TYR   D CB  1 
ATOM   7555 C  CG  . TYR   D 2 23  ? 146.69900 119.64400 107.70500 1.000 186.90000 ? 23  TYR   D CG  1 
ATOM   7556 C  CD1 . TYR   D 2 23  ? 145.40000 119.60800 107.21300 1.000 186.37000 ? 23  TYR   D CD1 1 
ATOM   7557 C  CD2 . TYR   D 2 23  ? 147.74000 119.76500 106.79400 1.000 186.11000 ? 23  TYR   D CD2 1 
ATOM   7558 C  CE1 . TYR   D 2 23  ? 145.14600 119.68900 105.85800 1.000 186.64000 ? 23  TYR   D CE1 1 
ATOM   7559 C  CE2 . TYR   D 2 23  ? 147.49600 119.84700 105.43600 1.000 186.61000 ? 23  TYR   D CE2 1 
ATOM   7560 C  CZ  . TYR   D 2 23  ? 146.19700 119.80800 104.97400 1.000 187.45000 ? 23  TYR   D CZ  1 
ATOM   7561 O  OH  . TYR   D 2 23  ? 145.94500 119.88800 103.62400 1.000 188.71000 ? 23  TYR   D OH  1 
ATOM   7562 N  N   . TYR   D 2 24  ? 147.97500 117.36600 111.83000 1.000 183.32000 ? 24  TYR   D N   1 
ATOM   7563 C  CA  . TYR   D 2 24  ? 148.16500 117.34400 113.27100 1.000 180.18000 ? 24  TYR   D CA  1 
ATOM   7564 C  C   . TYR   D 2 24  ? 148.74100 118.67600 113.74300 1.000 178.97000 ? 24  TYR   D C   1 
ATOM   7565 O  O   . TYR   D 2 24  ? 149.34200 119.42900 112.97400 1.000 179.11000 ? 24  TYR   D O   1 
ATOM   7566 C  CB  . TYR   D 2 24  ? 149.08600 116.19400 113.67800 1.000 180.24000 ? 24  TYR   D CB  1 
ATOM   7567 C  CG  . TYR   D 2 24  ? 148.96100 115.79200 115.13100 1.000 179.30000 ? 24  TYR   D CG  1 
ATOM   7568 C  CD1 . TYR   D 2 24  ? 147.73200 115.82600 115.77700 1.000 178.20000 ? 24  TYR   D CD1 1 
ATOM   7569 C  CD2 . TYR   D 2 24  ? 150.07100 115.37800 115.85500 1.000 179.91000 ? 24  TYR   D CD2 1 
ATOM   7570 C  CE1 . TYR   D 2 24  ? 147.61200 115.45900 117.10500 1.000 178.75000 ? 24  TYR   D CE1 1 
ATOM   7571 C  CE2 . TYR   D 2 24  ? 149.96100 115.00900 117.18400 1.000 179.94000 ? 24  TYR   D CE2 1 
ATOM   7572 C  CZ  . TYR   D 2 24  ? 148.72900 115.05200 117.80300 1.000 179.86000 ? 24  TYR   D CZ  1 
ATOM   7573 O  OH  . TYR   D 2 24  ? 148.61600 114.68600 119.12500 1.000 181.22000 ? 24  TYR   D OH  1 
ATOM   7574 N  N   . TYR   D 2 25  ? 148.53800 118.97200 115.02700 1.000 155.25000 ? 25  TYR   D N   1 
ATOM   7575 C  CA  . TYR   D 2 25  ? 149.00400 120.22400 115.60300 1.000 154.37000 ? 25  TYR   D CA  1 
ATOM   7576 C  C   . TYR   D 2 25  ? 149.97400 120.03500 116.76100 1.000 155.53000 ? 25  TYR   D C   1 
ATOM   7577 O  O   . TYR   D 2 25  ? 150.55900 121.02300 117.21900 1.000 154.41000 ? 25  TYR   D O   1 
ATOM   7578 C  CB  . TYR   D 2 25  ? 147.81100 121.06900 116.08100 1.000 150.75000 ? 25  TYR   D CB  1 
ATOM   7579 C  CG  . TYR   D 2 25  ? 147.89000 122.53400 115.70200 1.000 150.35000 ? 25  TYR   D CG  1 
ATOM   7580 C  CD1 . TYR   D 2 25  ? 149.08200 123.23700 115.79600 1.000 151.50000 ? 25  TYR   D CD1 1 
ATOM   7581 C  CD2 . TYR   D 2 25  ? 146.76700 123.21200 115.24700 1.000 150.14000 ? 25  TYR   D CD2 1 
ATOM   7582 C  CE1 . TYR   D 2 25  ? 149.15300 124.57200 115.45000 1.000 152.34000 ? 25  TYR   D CE1 1 
ATOM   7583 C  CE2 . TYR   D 2 25  ? 146.83000 124.54600 114.89700 1.000 149.25000 ? 25  TYR   D CE2 1 
ATOM   7584 C  CZ  . TYR   D 2 25  ? 148.02400 125.22200 115.00100 1.000 150.92000 ? 25  TYR   D CZ  1 
ATOM   7585 O  OH  . TYR   D 2 25  ? 148.09000 126.55100 114.65400 1.000 149.95000 ? 25  TYR   D OH  1 
ATOM   7586 N  N   . GLY   D 2 26  ? 150.16500 118.81300 117.24300 1.000 180.56000 ? 26  GLY   D N   1 
ATOM   7587 C  CA  . GLY   D 2 26  ? 151.10400 118.55100 118.31900 1.000 179.29000 ? 26  GLY   D CA  1 
ATOM   7588 C  C   . GLY   D 2 26  ? 150.46400 117.74300 119.43000 1.000 179.02000 ? 26  GLY   D C   1 
ATOM   7589 O  O   . GLY   D 2 26  ? 149.26200 117.84100 119.69000 1.000 178.97000 ? 26  GLY   D O   1 
ATOM   7590 N  N   . GLN   D 2 27  ? 151.27900 116.93000 120.09500 1.000 185.61000 ? 27  GLN   D N   1 
ATOM   7591 C  CA  . GLN   D 2 27  ? 150.79600 116.17500 121.24100 1.000 186.68000 ? 27  GLN   D CA  1 
ATOM   7592 C  C   . GLN   D 2 27  ? 150.46700 117.12200 122.38800 1.000 186.58000 ? 27  GLN   D C   1 
ATOM   7593 O  O   . GLN   D 2 27  ? 151.23800 118.03300 122.70200 1.000 185.62000 ? 27  GLN   D O   1 
ATOM   7594 C  CB  . GLN   D 2 27  ? 151.83900 115.15000 121.68400 1.000 185.19000 ? 27  GLN   D CB  1 
ATOM   7595 N  N   . GLY   D 2 28  ? 149.31700 116.89400 123.02000 1.000 185.12000 ? 28  GLY   D N   1 
ATOM   7596 C  CA  . GLY   D 2 28  ? 148.88500 117.69500 124.15100 1.000 183.25000 ? 28  GLY   D CA  1 
ATOM   7597 C  C   . GLY   D 2 28  ? 148.84300 119.18300 123.86500 1.000 182.80000 ? 28  GLY   D C   1 
ATOM   7598 O  O   . GLY   D 2 28  ? 148.95100 120.00200 124.78200 1.000 183.87000 ? 28  GLY   D O   1 
ATOM   7599 N  N   . HIS   D 2 29  ? 148.68600 119.54300 122.59400 1.000 163.93000 ? 29  HIS   D N   1 
ATOM   7600 C  CA  . HIS   D 2 29  ? 148.61400 120.93600 122.17300 1.000 162.45000 ? 29  HIS   D CA  1 
ATOM   7601 C  C   . HIS   D 2 29  ? 147.17300 121.43600 122.26400 1.000 163.62000 ? 29  HIS   D C   1 
ATOM   7602 O  O   . HIS   D 2 29  ? 146.23800 120.68200 121.98000 1.000 162.85000 ? 29  HIS   D O   1 
ATOM   7603 C  CB  . HIS   D 2 29  ? 149.12700 121.07700 120.74000 1.000 160.43000 ? 29  HIS   D CB  1 
ATOM   7604 C  CG  . HIS   D 2 29  ? 149.11300 122.47900 120.21800 1.000 160.18000 ? 29  HIS   D CG  1 
ATOM   7605 N  ND1 . HIS   D 2 29  ? 147.96800 123.09400 119.76100 1.000 162.15000 ? 29  HIS   D ND1 1 
ATOM   7606 C  CD2 . HIS   D 2 29  ? 150.10900 123.38600 120.07700 1.000 158.84000 ? 29  HIS   D CD2 1 
ATOM   7607 C  CE1 . HIS   D 2 29  ? 148.25800 124.31900 119.36200 1.000 161.34000 ? 29  HIS   D CE1 1 
ATOM   7608 N  NE2 . HIS   D 2 29  ? 149.55100 124.52200 119.54300 1.000 159.63000 ? 29  HIS   D NE2 1 
ATOM   7609 N  N   . PRO   D 2 30  ? 146.96700 122.69500 122.66500 1.000 173.31000 ? 30  PRO   D N   1 
ATOM   7610 C  CA  . PRO   D 2 30  ? 145.58700 123.15900 122.90300 1.000 172.80000 ? 30  PRO   D CA  1 
ATOM   7611 C  C   . PRO   D 2 30  ? 144.71500 123.13100 121.66000 1.000 172.90000 ? 30  PRO   D C   1 
ATOM   7612 O  O   . PRO   D 2 30  ? 143.63100 122.53400 121.67700 1.000 172.35000 ? 30  PRO   D O   1 
ATOM   7613 C  CB  . PRO   D 2 30  ? 145.78900 124.58700 123.43600 1.000 171.17000 ? 30  PRO   D CB  1 
ATOM   7614 C  CG  . PRO   D 2 30  ? 147.17100 124.97000 123.00900 1.000 172.00000 ? 30  PRO   D CG  1 
ATOM   7615 C  CD  . PRO   D 2 30  ? 147.95900 123.70500 123.06500 1.000 172.92000 ? 30  PRO   D CD  1 
ATOM   7616 N  N   . MET   D 2 31  ? 145.16400 123.75300 120.57300 1.000 178.75000 ? 31  MET   D N   1 
ATOM   7617 C  CA  . MET   D 2 31  ? 144.35100 123.82900 119.36800 1.000 179.60000 ? 31  MET   D CA  1 
ATOM   7618 C  C   . MET   D 2 31  ? 144.29800 122.46800 118.68700 1.000 180.75000 ? 31  MET   D C   1 
ATOM   7619 O  O   . MET   D 2 31  ? 145.29300 121.74000 118.63800 1.000 181.12000 ? 31  MET   D O   1 
ATOM   7620 C  CB  . MET   D 2 31  ? 144.91400 124.88200 118.41300 1.000 178.97000 ? 31  MET   D CB  1 
ATOM   7621 C  CG  . MET   D 2 31  ? 144.13700 125.03400 117.11600 1.000 179.05000 ? 31  MET   D CG  1 
ATOM   7622 S  SD  . MET   D 2 31  ? 142.42400 125.52900 117.38000 1.000 174.09000 ? 31  MET   D SD  1 
ATOM   7623 C  CE  . MET   D 2 31  ? 142.39900 127.11300 116.54300 1.000 176.89000 ? 31  MET   D CE  1 
ATOM   7624 N  N   . LYS   D 2 32  ? 143.12900 122.12600 118.15900 1.000 187.43000 ? 32  LYS   D N   1 
ATOM   7625 C  CA  . LYS   D 2 32  ? 142.89700 120.81500 117.55600 1.000 187.68000 ? 32  LYS   D CA  1 
ATOM   7626 C  C   . LYS   D 2 32  ? 142.22300 120.98500 116.20300 1.000 187.20000 ? 32  LYS   D C   1 
ATOM   7627 O  O   . LYS   D 2 32  ? 141.04400 121.39600 116.15000 1.000 184.58000 ? 32  LYS   D O   1 
ATOM   7628 C  CB  . LYS   D 2 32  ? 142.04800 119.94000 118.47400 1.000 185.39000 ? 32  LYS   D CB  1 
ATOM   7629 N  N   . PRO   D 2 33  ? 142.91200 120.69500 115.09400 1.000 199.80000 ? 33  PRO   D N   1 
ATOM   7630 C  CA  . PRO   D 2 33  ? 142.26800 120.79200 113.77700 1.000 198.82000 ? 33  PRO   D CA  1 
ATOM   7631 C  C   . PRO   D 2 33  ? 141.18800 119.74900 113.54900 1.000 198.70000 ? 33  PRO   D C   1 
ATOM   7632 O  O   . PRO   D 2 33  ? 140.53200 119.77900 112.50200 1.000 200.04000 ? 33  PRO   D O   1 
ATOM   7633 C  CB  . PRO   D 2 33  ? 143.43800 120.58600 112.80400 1.000 199.56000 ? 33  PRO   D CB  1 
ATOM   7634 C  CG  . PRO   D 2 33  ? 144.63800 121.01400 113.57400 1.000 199.90000 ? 33  PRO   D CG  1 
ATOM   7635 C  CD  . PRO   D 2 33  ? 144.37200 120.55300 114.97900 1.000 200.47000 ? 33  PRO   D CD  1 
ATOM   7636 N  N   . HIS   D 2 34  ? 140.98100 118.83600 114.49600 1.000 186.96000 ? 34  HIS   D N   1 
ATOM   7637 C  CA  . HIS   D 2 34  ? 139.91200 117.85100 114.41900 1.000 186.14000 ? 34  HIS   D CA  1 
ATOM   7638 C  C   . HIS   D 2 34  ? 138.59000 118.41300 114.92600 1.000 185.58000 ? 34  HIS   D C   1 
ATOM   7639 O  O   . HIS   D 2 34  ? 137.56200 117.73100 114.84600 1.000 186.51000 ? 34  HIS   D O   1 
ATOM   7640 C  CB  . HIS   D 2 34  ? 140.32400 116.60000 115.21200 1.000 186.37000 ? 34  HIS   D CB  1 
ATOM   7641 C  CG  . HIS   D 2 34  ? 139.22400 115.60300 115.40600 1.000 186.18000 ? 34  HIS   D CG  1 
ATOM   7642 N  ND1 . HIS   D 2 34  ? 138.45700 115.12800 114.36500 1.000 188.46000 ? 34  HIS   D ND1 1 
ATOM   7643 C  CD2 . HIS   D 2 34  ? 138.76100 114.99400 116.52400 1.000 185.26000 ? 34  HIS   D CD2 1 
ATOM   7644 C  CE1 . HIS   D 2 34  ? 137.56900 114.26800 114.83200 1.000 188.38000 ? 34  HIS   D CE1 1 
ATOM   7645 N  NE2 . HIS   D 2 34  ? 137.73200 114.16900 116.13900 1.000 186.67000 ? 34  HIS   D NE2 1 
ATOM   7646 N  N   . ARG   D 2 35  ? 138.59300 119.65900 115.40600 1.000 179.85000 ? 35  ARG   D N   1 
ATOM   7647 C  CA  . ARG   D 2 35  ? 137.36800 120.27800 115.90000 1.000 181.28000 ? 35  ARG   D CA  1 
ATOM   7648 C  C   . ARG   D 2 35  ? 136.31200 120.35300 114.80600 1.000 182.05000 ? 35  ARG   D C   1 
ATOM   7649 O  O   . ARG   D 2 35  ? 135.11900 120.15600 115.06600 1.000 182.31000 ? 35  ARG   D O   1 
ATOM   7650 C  CB  . ARG   D 2 35  ? 137.67900 121.67600 116.43200 1.000 180.84000 ? 35  ARG   D CB  1 
ATOM   7651 C  CG  . ARG   D 2 35  ? 136.46300 122.56000 116.65200 1.000 178.88000 ? 35  ARG   D CG  1 
ATOM   7652 C  CD  . ARG   D 2 35  ? 136.83500 123.96200 117.13700 1.000 179.79000 ? 35  ARG   D CD  1 
ATOM   7653 N  NE  . ARG   D 2 35  ? 137.57200 124.73400 116.14100 1.000 176.87000 ? 35  ARG   D NE  1 
ATOM   7654 C  CZ  . ARG   D 2 35  ? 138.89300 124.77400 116.02900 1.000 178.34000 ? 35  ARG   D CZ  1 
ATOM   7655 N  NH1 . ARG   D 2 35  ? 139.67900 124.08500 116.84000 1.000 181.93000 ? 35  ARG   D NH1 1 
ATOM   7656 N  NH2 . ARG   D 2 35  ? 139.44000 125.52000 115.07400 1.000 175.38000 ? 35  ARG   D NH2 1 
ATOM   7657 N  N   . ILE   D 2 36  ? 136.73400 120.62500 113.57200 1.000 178.90000 ? 36  ILE   D N   1 
ATOM   7658 C  CA  . ILE   D 2 36  ? 135.77200 120.84800 112.50200 1.000 175.81000 ? 36  ILE   D CA  1 
ATOM   7659 C  C   . ILE   D 2 36  ? 135.31200 119.52400 111.90300 1.000 175.51000 ? 36  ILE   D C   1 
ATOM   7660 O  O   . ILE   D 2 36  ? 134.18500 119.42200 111.40400 1.000 173.02000 ? 36  ILE   D O   1 
ATOM   7661 C  CB  . ILE   D 2 36  ? 136.38300 121.78400 111.44500 1.000 175.20000 ? 36  ILE   D CB  1 
ATOM   7662 C  CG1 . ILE   D 2 36  ? 136.64800 123.15000 112.07300 1.000 175.69000 ? 36  ILE   D CG1 1 
ATOM   7663 C  CG2 . ILE   D 2 36  ? 135.46500 121.93100 110.24000 1.000 174.80000 ? 36  ILE   D CG2 1 
ATOM   7664 C  CD1 . ILE   D 2 36  ? 135.39900 123.95600 112.29700 1.000 172.01000 ? 36  ILE   D CD1 1 
ATOM   7665 N  N   . ARG   D 2 37  ? 136.14800 118.48700 111.96400 1.000 199.68000 ? 37  ARG   D N   1 
ATOM   7666 C  CA  . ARG   D 2 37  ? 135.73800 117.18200 111.45900 1.000 199.81000 ? 37  ARG   D CA  1 
ATOM   7667 C  C   . ARG   D 2 37  ? 134.63600 116.58500 112.32500 1.000 199.47000 ? 37  ARG   D C   1 
ATOM   7668 O  O   . ARG   D 2 37  ? 133.54000 116.29200 111.83900 1.000 200.52000 ? 37  ARG   D O   1 
ATOM   7669 C  CB  . ARG   D 2 37  ? 136.93800 116.23500 111.38600 1.000 199.87000 ? 37  ARG   D CB  1 
ATOM   7670 C  CG  . ARG   D 2 37  ? 136.60600 114.90600 110.72100 1.000 198.58000 ? 37  ARG   D CG  1 
ATOM   7671 C  CD  . ARG   D 2 37  ? 137.61900 113.82300 111.05300 1.000 198.94000 ? 37  ARG   D CD  1 
ATOM   7672 N  NE  . ARG   D 2 37  ? 138.86500 113.97800 110.31300 1.000 199.71000 ? 37  ARG   D NE  1 
ATOM   7673 C  CZ  . ARG   D 2 37  ? 139.84100 113.08100 110.29800 1.000 200.56000 ? 37  ARG   D CZ  1 
ATOM   7674 N  NH1 . ARG   D 2 37  ? 139.75200 111.95100 110.98100 1.000 200.37000 ? 37  ARG   D NH1 1 
ATOM   7675 N  NH2 . ARG   D 2 37  ? 140.93100 113.32000 109.57500 1.000 200.68000 ? 37  ARG   D NH2 1 
ATOM   7676 N  N   . MET   D 2 38  ? 134.89800 116.44100 113.62900 1.000 200.97000 ? 38  MET   D N   1 
ATOM   7677 C  CA  . MET   D 2 38  ? 133.89500 115.91000 114.54800 1.000 201.28000 ? 38  MET   D CA  1 
ATOM   7678 C  C   . MET   D 2 38  ? 132.65300 116.79200 114.60900 1.000 202.06000 ? 38  MET   D C   1 
ATOM   7679 O  O   . MET   D 2 38  ? 131.59500 116.33600 115.05600 1.000 202.13000 ? 38  MET   D O   1 
ATOM   7680 C  CB  . MET   D 2 38  ? 134.51000 115.74500 115.94200 1.000 201.92000 ? 38  MET   D CB  1 
ATOM   7681 C  CG  . MET   D 2 38  ? 133.60700 115.08800 116.98400 1.000 202.84000 ? 38  MET   D CG  1 
ATOM   7682 S  SD  . MET   D 2 38  ? 132.68400 113.66100 116.37200 1.000 206.14000 ? 38  MET   D SD  1 
ATOM   7683 C  CE  . MET   D 2 38  ? 134.00800 112.59600 115.79900 1.000 202.53000 ? 38  MET   D CE  1 
ATOM   7684 N  N   . THR   D 2 39  ? 132.75700 118.03800 114.14600 1.000 199.98000 ? 39  THR   D N   1 
ATOM   7685 C  CA  . THR   D 2 39  ? 131.61800 118.94800 114.14800 1.000 200.77000 ? 39  THR   D CA  1 
ATOM   7686 C  C   . THR   D 2 39  ? 130.54800 118.47600 113.17100 1.000 201.61000 ? 39  THR   D C   1 
ATOM   7687 O  O   . THR   D 2 39  ? 129.41000 118.19300 113.56200 1.000 201.75000 ? 39  THR   D O   1 
ATOM   7688 C  CB  . THR   D 2 39  ? 132.07700 120.36800 113.80300 1.000 199.70000 ? 39  THR   D CB  1 
ATOM   7689 O  OG1 . THR   D 2 39  ? 132.81500 120.91600 114.90200 1.000 199.15000 ? 39  THR   D OG1 1 
ATOM   7690 C  CG2 . THR   D 2 39  ? 130.88000 121.25800 113.50800 1.000 197.93000 ? 39  THR   D CG2 1 
ATOM   7691 N  N   . HIS   D 2 40  ? 130.90000 118.38900 111.89100 1.000 212.26000 ? 40  HIS   D N   1 
ATOM   7692 C  CA  . HIS   D 2 40  ? 129.99200 117.93000 110.85000 1.000 211.36000 ? 40  HIS   D CA  1 
ATOM   7693 C  C   . HIS   D 2 40  ? 129.95300 116.41100 110.69500 1.000 212.14000 ? 40  HIS   D C   1 
ATOM   7694 O  O   . HIS   D 2 40  ? 129.12500 115.91000 109.92700 1.000 212.21000 ? 40  HIS   D O   1 
ATOM   7695 C  CB  . HIS   D 2 40  ? 130.37400 118.57800 109.51300 1.000 210.66000 ? 40  HIS   D CB  1 
ATOM   7696 C  CG  . HIS   D 2 40  ? 129.36200 118.37800 108.42900 1.000 211.05000 ? 40  HIS   D CG  1 
ATOM   7697 N  ND1 . HIS   D 2 40  ? 128.10100 118.93200 108.47800 1.000 212.08000 ? 40  HIS   D ND1 1 
ATOM   7698 C  CD2 . HIS   D 2 40  ? 129.42600 117.69100 107.26400 1.000 211.22000 ? 40  HIS   D CD2 1 
ATOM   7699 C  CE1 . HIS   D 2 40  ? 127.42900 118.59000 107.39300 1.000 212.72000 ? 40  HIS   D CE1 1 
ATOM   7700 N  NE2 . HIS   D 2 40  ? 128.21100 117.83800 106.64000 1.000 212.60000 ? 40  HIS   D NE2 1 
ATOM   7701 N  N   . ASN   D 2 41  ? 130.80000 115.65900 111.40600 1.000 226.01000 ? 41  ASN   D N   1 
ATOM   7702 C  CA  . ASN   D 2 41  ? 130.85200 114.21200 111.21000 1.000 225.95000 ? 41  ASN   D CA  1 
ATOM   7703 C  C   . ASN   D 2 41  ? 129.77200 113.47200 111.98800 1.000 226.60000 ? 41  ASN   D C   1 
ATOM   7704 O  O   . ASN   D 2 41  ? 129.92200 112.27600 112.26800 1.000 226.29000 ? 41  ASN   D O   1 
ATOM   7705 C  CB  . ASN   D 2 41  ? 132.22700 113.66100 111.59300 1.000 225.51000 ? 41  ASN   D CB  1 
ATOM   7706 N  N   . LEU   D 2 42  ? 128.69200 114.16400 112.34100 1.000 244.40000 ? 42  LEU   D N   1 
ATOM   7707 C  CA  . LEU   D 2 42  ? 127.42300 113.53700 112.67000 1.000 244.88000 ? 42  LEU   D CA  1 
ATOM   7708 C  C   . LEU   D 2 42  ? 126.51500 113.44500 111.45200 1.000 245.61000 ? 42  LEU   D C   1 
ATOM   7709 O  O   . LEU   D 2 42  ? 125.28900 113.38100 111.59900 1.000 245.52000 ? 42  LEU   D O   1 
ATOM   7710 C  CB  . LEU   D 2 42  ? 126.73000 114.30700 113.79600 1.000 243.74000 ? 42  LEU   D CB  1 
ATOM   7711 C  CG  . LEU   D 2 42  ? 126.61300 113.59700 115.14700 1.000 244.40000 ? 42  LEU   D CG  1 
ATOM   7712 C  CD1 . LEU   D 2 42  ? 125.58000 114.28700 116.02100 1.000 245.61000 ? 42  LEU   D CD1 1 
ATOM   7713 C  CD2 . LEU   D 2 42  ? 126.25800 112.13000 114.95700 1.000 244.86000 ? 42  LEU   D CD2 1 
ATOM   7714 N  N   . LEU   D 2 43  ? 127.10100 113.43100 110.25500 1.000 254.78000 ? 43  LEU   D N   1 
ATOM   7715 C  CA  . LEU   D 2 43  ? 126.38000 113.42500 108.98900 1.000 254.28000 ? 43  LEU   D CA  1 
ATOM   7716 C  C   . LEU   D 2 43  ? 125.88300 112.04000 108.59000 1.000 254.41000 ? 43  LEU   D C   1 
ATOM   7717 O  O   . LEU   D 2 43  ? 125.14100 111.92200 107.60900 1.000 255.02000 ? 43  LEU   D O   1 
ATOM   7718 C  CB  . LEU   D 2 43  ? 127.30300 113.99800 107.90200 1.000 254.75000 ? 43  LEU   D CB  1 
ATOM   7719 C  CG  . LEU   D 2 43  ? 126.99400 113.97300 106.40200 1.000 255.10000 ? 43  LEU   D CG  1 
ATOM   7720 C  CD1 . LEU   D 2 43  ? 125.64600 114.59400 106.12000 1.000 254.58000 ? 43  LEU   D CD1 1 
ATOM   7721 C  CD2 . LEU   D 2 43  ? 128.09100 114.67400 105.61600 1.000 254.30000 ? 43  LEU   D CD2 1 
ATOM   7722 N  N   . LEU   D 2 44  ? 126.22400 110.99600 109.34600 1.000 272.25000 ? 44  LEU   D N   1 
ATOM   7723 C  CA  . LEU   D 2 44  ? 125.73800 109.66600 109.00400 1.000 273.43000 ? 44  LEU   D CA  1 
ATOM   7724 C  C   . LEU   D 2 44  ? 124.25700 109.48500 109.31000 1.000 274.62000 ? 44  LEU   D C   1 
ATOM   7725 O  O   . LEU   D 2 44  ? 123.63200 108.57500 108.75500 1.000 275.25000 ? 44  LEU   D O   1 
ATOM   7726 C  CB  . LEU   D 2 44  ? 126.55200 108.60400 109.74600 1.000 273.32000 ? 44  LEU   D CB  1 
ATOM   7727 N  N   . ASN   D 2 45  ? 123.68300 110.32000 110.17500 1.000 284.65000 ? 45  ASN   D N   1 
ATOM   7728 C  CA  . ASN   D 2 45  ? 122.23900 110.36300 110.38200 1.000 284.90000 ? 45  ASN   D CA  1 
ATOM   7729 C  C   . ASN   D 2 45  ? 121.75500 111.81000 110.47400 1.000 283.90000 ? 45  ASN   D C   1 
ATOM   7730 O  O   . ASN   D 2 45  ? 120.94800 112.16200 111.34000 1.000 283.96000 ? 45  ASN   D O   1 
ATOM   7731 C  CB  . ASN   D 2 45  ? 121.84200 109.55800 111.62200 1.000 285.01000 ? 45  ASN   D CB  1 
ATOM   7732 C  CG  . ASN   D 2 45  ? 120.34000 109.47900 111.81800 1.000 284.73000 ? 45  ASN   D CG  1 
ATOM   7733 O  OD1 . ASN   D 2 45  ? 119.81800 109.86500 112.86300 1.000 284.61000 ? 45  ASN   D OD1 1 
ATOM   7734 N  ND2 . ASN   D 2 45  ? 119.63700 108.98200 110.80700 1.000 284.72000 ? 45  ASN   D ND2 1 
ATOM   7735 N  N   . TYR   D 2 46  ? 122.25600 112.68000 109.60000 1.000 246.12000 ? 46  TYR   D N   1 
ATOM   7736 C  CA  . TYR   D 2 46  ? 121.94600 114.10700 109.66400 1.000 244.92000 ? 46  TYR   D CA  1 
ATOM   7737 C  C   . TYR   D 2 46  ? 121.09200 114.45100 108.44700 1.000 244.34000 ? 46  TYR   D C   1 
ATOM   7738 O  O   . TYR   D 2 46  ? 121.60400 114.57500 107.33000 1.000 244.51000 ? 46  TYR   D O   1 
ATOM   7739 C  CB  . TYR   D 2 46  ? 123.22900 114.93200 109.70500 1.000 244.95000 ? 46  TYR   D CB  1 
ATOM   7740 C  CG  . TYR   D 2 46  ? 123.07200 116.33700 110.24200 1.000 244.73000 ? 46  TYR   D CG  1 
ATOM   7741 C  CD1 . TYR   D 2 46  ? 122.05000 116.65600 111.12400 1.000 244.22000 ? 46  TYR   D CD1 1 
ATOM   7742 C  CD2 . TYR   D 2 46  ? 123.96500 117.34000 109.88400 1.000 244.47000 ? 46  TYR   D CD2 1 
ATOM   7743 C  CE1 . TYR   D 2 46  ? 121.91200 117.93600 111.62500 1.000 244.30000 ? 46  TYR   D CE1 1 
ATOM   7744 C  CE2 . TYR   D 2 46  ? 123.83500 118.62400 110.37800 1.000 244.33000 ? 46  TYR   D CE2 1 
ATOM   7745 C  CZ  . TYR   D 2 46  ? 122.80700 118.91700 111.24900 1.000 244.53000 ? 46  TYR   D CZ  1 
ATOM   7746 O  OH  . TYR   D 2 46  ? 122.67200 120.19300 111.74500 1.000 244.25000 ? 46  TYR   D OH  1 
ATOM   7747 N  N   . GLY   D 2 47  ? 119.78500 114.60200 108.67400 1.000 236.38000 ? 47  GLY   D N   1 
ATOM   7748 C  CA  . GLY   D 2 47  ? 118.87000 114.85300 107.57200 1.000 236.29000 ? 47  GLY   D CA  1 
ATOM   7749 C  C   . GLY   D 2 47  ? 119.08100 116.19900 106.90400 1.000 236.56000 ? 47  GLY   D C   1 
ATOM   7750 O  O   . GLY   D 2 47  ? 118.94200 116.32100 105.68300 1.000 236.57000 ? 47  GLY   D O   1 
ATOM   7751 N  N   . LEU   D 2 48  ? 119.38900 117.23000 107.69900 1.000 225.99000 ? 48  LEU   D N   1 
ATOM   7752 C  CA  . LEU   D 2 48  ? 119.53400 118.59300 107.18600 1.000 225.53000 ? 48  LEU   D CA  1 
ATOM   7753 C  C   . LEU   D 2 48  ? 120.41200 118.67500 105.94200 1.000 224.19000 ? 48  LEU   D C   1 
ATOM   7754 O  O   . LEU   D 2 48  ? 120.25800 119.60100 105.13600 1.000 223.26000 ? 48  LEU   D O   1 
ATOM   7755 C  CB  . LEU   D 2 48  ? 120.08500 119.50900 108.27900 1.000 224.72000 ? 48  LEU   D CB  1 
ATOM   7756 C  CG  . LEU   D 2 48  ? 119.12300 119.73400 109.44700 1.000 223.97000 ? 48  LEU   D CG  1 
ATOM   7757 C  CD1 . LEU   D 2 48  ? 119.77300 120.56000 110.54200 1.000 223.15000 ? 48  LEU   D CD1 1 
ATOM   7758 C  CD2 . LEU   D 2 48  ? 117.83100 120.37300 108.96900 1.000 224.22000 ? 48  LEU   D CD2 1 
ATOM   7759 N  N   . TYR   D 2 49  ? 121.33800 117.72800 105.76700 1.000 222.63000 ? 49  TYR   D N   1 
ATOM   7760 C  CA  . TYR   D 2 49  ? 122.21100 117.76000 104.59800 1.000 222.30000 ? 49  TYR   D CA  1 
ATOM   7761 C  C   . TYR   D 2 49  ? 121.42800 117.57700 103.30500 1.000 224.16000 ? 49  TYR   D C   1 
ATOM   7762 O  O   . TYR   D 2 49  ? 121.80600 118.14000 102.27100 1.000 224.81000 ? 49  TYR   D O   1 
ATOM   7763 C  CB  . TYR   D 2 49  ? 123.28700 116.68400 104.71600 1.000 222.44000 ? 49  TYR   D CB  1 
ATOM   7764 N  N   . ARG   D 2 50  ? 120.35300 116.78700 103.33500 1.000 235.19000 ? 50  ARG   D N   1 
ATOM   7765 C  CA  . ARG   D 2 50  ? 119.49400 116.67400 102.16000 1.000 234.97000 ? 50  ARG   D CA  1 
ATOM   7766 C  C   . ARG   D 2 50  ? 118.88800 118.02300 101.79400 1.000 234.57000 ? 50  ARG   D C   1 
ATOM   7767 O  O   . ARG   D 2 50  ? 118.72900 118.34200 100.61000 1.000 235.02000 ? 50  ARG   D O   1 
ATOM   7768 C  CB  . ARG   D 2 50  ? 118.39700 115.63900 102.40700 1.000 233.89000 ? 50  ARG   D CB  1 
ATOM   7769 N  N   . LYS   D 2 51  ? 118.54300 118.82700 102.79800 1.000 206.48000 ? 51  LYS   D N   1 
ATOM   7770 C  CA  . LYS   D 2 51  ? 118.03300 120.17500 102.59800 1.000 204.94000 ? 51  LYS   D CA  1 
ATOM   7771 C  C   . LYS   D 2 51  ? 119.14300 121.21600 102.51000 1.000 204.73000 ? 51  LYS   D C   1 
ATOM   7772 O  O   . LYS   D 2 51  ? 118.85100 122.41600 102.50200 1.000 203.35000 ? 51  LYS   D O   1 
ATOM   7773 C  CB  . LYS   D 2 51  ? 117.06500 120.54500 103.72400 1.000 202.73000 ? 51  LYS   D CB  1 
ATOM   7774 N  N   . MET   D 2 52  ? 120.40100 120.78700 102.44900 1.000 208.56000 ? 52  MET   D N   1 
ATOM   7775 C  CA  . MET   D 2 52  ? 121.54100 121.68600 102.36900 1.000 208.13000 ? 52  MET   D CA  1 
ATOM   7776 C  C   . MET   D 2 52  ? 122.33900 121.41600 101.10200 1.000 208.87000 ? 52  MET   D C   1 
ATOM   7777 O  O   . MET   D 2 52  ? 122.42200 120.27600 100.63400 1.000 210.28000 ? 52  MET   D O   1 
ATOM   7778 C  CB  . MET   D 2 52  ? 122.45200 121.53700 103.59600 1.000 207.13000 ? 52  MET   D CB  1 
ATOM   7779 N  N   . GLU   D 2 53  ? 122.92100 122.47400 100.54100 1.000 183.50000 ? 53  GLU   D N   1 
ATOM   7780 C  CA  . GLU   D 2 53  ? 123.78300 122.35100 99.37100  1.000 181.36000 ? 53  GLU   D CA  1 
ATOM   7781 C  C   . GLU   D 2 53  ? 125.22900 122.29300 99.85100  1.000 180.52000 ? 53  GLU   D C   1 
ATOM   7782 O  O   . GLU   D 2 53  ? 125.79700 123.31100 100.25300 1.000 180.28000 ? 53  GLU   D O   1 
ATOM   7783 C  CB  . GLU   D 2 53  ? 123.56300 123.51500 98.40800  1.000 179.36000 ? 53  GLU   D CB  1 
ATOM   7784 N  N   . ILE   D 2 54  ? 125.81900 121.10500 99.81500  1.000 168.70000 ? 54  ILE   D N   1 
ATOM   7785 C  CA  . ILE   D 2 54  ? 127.18700 120.90300 100.28100 1.000 167.58000 ? 54  ILE   D CA  1 
ATOM   7786 C  C   . ILE   D 2 54  ? 128.14700 121.18100 99.13300  1.000 169.13000 ? 54  ILE   D C   1 
ATOM   7787 O  O   . ILE   D 2 54  ? 127.90900 120.76900 97.99200  1.000 169.99000 ? 54  ILE   D O   1 
ATOM   7788 C  CB  . ILE   D 2 54  ? 127.38000 119.47700 100.84200 1.000 166.93000 ? 54  ILE   D CB  1 
ATOM   7789 C  CG1 . ILE   D 2 54  ? 126.63700 119.27800 102.17400 1.000 167.43000 ? 54  ILE   D CG1 1 
ATOM   7790 C  CG2 . ILE   D 2 54  ? 128.85800 119.15800 101.02200 1.000 167.02000 ? 54  ILE   D CG2 1 
ATOM   7791 C  CD1 . ILE   D 2 54  ? 125.12600 119.16200 102.07700 1.000 167.22000 ? 54  ILE   D CD1 1 
ATOM   7792 N  N   . TYR   D 2 55  ? 129.23700 121.88600 99.43200  1.000 175.14000 ? 55  TYR   D N   1 
ATOM   7793 C  CA  . TYR   D 2 55  ? 130.24600 122.22600 98.43800  1.000 175.65000 ? 55  TYR   D CA  1 
ATOM   7794 C  C   . TYR   D 2 55  ? 131.62300 121.81400 98.94700  1.000 175.60000 ? 55  TYR   D C   1 
ATOM   7795 O  O   . TYR   D 2 55  ? 131.77600 121.30400 100.06100 1.000 174.71000 ? 55  TYR   D O   1 
ATOM   7796 C  CB  . TYR   D 2 55  ? 130.22400 123.72300 98.09700  1.000 175.48000 ? 55  TYR   D CB  1 
ATOM   7797 C  CG  . TYR   D 2 55  ? 128.99500 124.17700 97.34100  1.000 175.20000 ? 55  TYR   D CG  1 
ATOM   7798 C  CD1 . TYR   D 2 55  ? 127.76100 124.27200 97.96900  1.000 175.36000 ? 55  TYR   D CD1 1 
ATOM   7799 C  CD2 . TYR   D 2 55  ? 129.07200 124.51000 95.99500  1.000 174.68000 ? 55  TYR   D CD2 1 
ATOM   7800 C  CE1 . TYR   D 2 55  ? 126.63900 124.68600 97.27900  1.000 174.58000 ? 55  TYR   D CE1 1 
ATOM   7801 C  CE2 . TYR   D 2 55  ? 127.95400 124.92500 95.29700  1.000 175.59000 ? 55  TYR   D CE2 1 
ATOM   7802 C  CZ  . TYR   D 2 55  ? 126.74100 125.01000 95.94400  1.000 175.21000 ? 55  TYR   D CZ  1 
ATOM   7803 O  OH  . TYR   D 2 55  ? 125.62600 125.42400 95.25200  1.000 174.39000 ? 55  TYR   D OH  1 
ATOM   7804 N  N   . ARG   D 2 56  ? 132.63400 122.04000 98.10900  1.000 185.10000 ? 56  ARG   D N   1 
ATOM   7805 C  CA  . ARG   D 2 56  ? 134.02800 121.82100 98.45400  1.000 185.00000 ? 56  ARG   D CA  1 
ATOM   7806 C  C   . ARG   D 2 56  ? 134.82100 123.08700 98.15900  1.000 184.55000 ? 56  ARG   D C   1 
ATOM   7807 O  O   . ARG   D 2 56  ? 134.55100 123.77000 97.16400  1.000 185.07000 ? 56  ARG   D O   1 
ATOM   7808 C  CB  . ARG   D 2 56  ? 134.61600 120.64000 97.66700  1.000 185.05000 ? 56  ARG   D CB  1 
ATOM   7809 N  N   . PRO   D 2 57  ? 135.79800 123.42800 98.99600  1.000 194.79000 ? 57  PRO   D N   1 
ATOM   7810 C  CA  . PRO   D 2 57  ? 136.51300 124.69300 98.82200  1.000 195.02000 ? 57  PRO   D CA  1 
ATOM   7811 C  C   . PRO   D 2 57  ? 137.70900 124.58900 97.88900  1.000 194.52000 ? 57  PRO   D C   1 
ATOM   7812 O  O   . PRO   D 2 57  ? 138.37100 123.55600 97.77900  1.000 194.24000 ? 57  PRO   D O   1 
ATOM   7813 C  CB  . PRO   D 2 57  ? 136.96600 125.02600 100.25300 1.000 197.31000 ? 57  PRO   D CB  1 
ATOM   7814 C  CG  . PRO   D 2 57  ? 136.76200 123.73700 101.07100 1.000 196.54000 ? 57  PRO   D CG  1 
ATOM   7815 C  CD  . PRO   D 2 57  ? 136.34900 122.65700 100.11900 1.000 196.07000 ? 57  PRO   D CD  1 
ATOM   7816 N  N   . HIS   D 2 58  ? 137.97600 125.70200 97.21000  1.000 193.83000 ? 58  HIS   D N   1 
ATOM   7817 C  CA  A HIS   D 2 58  ? 139.10800 125.81000 96.30000  0.500 195.05000 ? 58  HIS   D CA  1 
ATOM   7818 C  CA  B HIS   D 2 58  ? 139.10800 125.81000 96.30000  0.500 195.05000 ? 58  HIS   D CA  1 
ATOM   7819 C  C   . HIS   D 2 58  ? 140.32400 126.31800 97.06700  1.000 195.82000 ? 58  HIS   D C   1 
ATOM   7820 O  O   . HIS   D 2 58  ? 140.27000 127.38700 97.68400  1.000 196.02000 ? 58  HIS   D O   1 
ATOM   7821 C  CB  A HIS   D 2 58  ? 138.77800 126.74200 95.13500  0.500 194.86000 ? 58  HIS   D CB  1 
ATOM   7822 C  CB  B HIS   D 2 58  ? 138.77800 126.74200 95.13500  0.500 194.86000 ? 58  HIS   D CB  1 
ATOM   7823 N  N   . LYS   D 2 59  ? 141.41300 125.55000 97.03200  1.000 197.88000 ? 59  LYS   D N   1 
ATOM   7824 C  CA  . LYS   D 2 59  ? 142.63200 125.91500 97.74800  1.000 196.64000 ? 59  LYS   D CA  1 
ATOM   7825 C  C   . LYS   D 2 59  ? 143.15000 127.26700 97.27200  1.000 196.58000 ? 59  LYS   D C   1 
ATOM   7826 O  O   . LYS   D 2 59  ? 143.56200 127.40800 96.11600  1.000 199.63000 ? 59  LYS   D O   1 
ATOM   7827 C  CB  . LYS   D 2 59  ? 143.71400 124.84300 97.57300  1.000 197.15000 ? 59  LYS   D CB  1 
ATOM   7828 C  CG  . LYS   D 2 59  ? 143.63000 123.64900 98.52900  1.000 197.06000 ? 59  LYS   D CG  1 
ATOM   7829 C  CD  . LYS   D 2 59  ? 142.24900 123.01400 98.57900  1.000 197.31000 ? 59  LYS   D CD  1 
ATOM   7830 C  CE  . LYS   D 2 59  ? 142.25700 121.73700 99.40200  1.000 196.84000 ? 59  LYS   D CE  1 
ATOM   7831 N  NZ  . LYS   D 2 59  ? 140.88600 121.19000 99.59100  1.000 196.39000 ? 59  LYS   D NZ  1 
ATOM   7832 N  N   . ALA   D 2 60  ? 143.12500 128.26400 98.15300  1.000 172.41000 ? 60  ALA   D N   1 
ATOM   7833 C  CA  . ALA   D 2 60  ? 143.51800 129.61400 97.77400  1.000 172.62000 ? 60  ALA   D CA  1 
ATOM   7834 C  C   . ALA   D 2 60  ? 145.00200 129.67700 97.43300  1.000 174.89000 ? 60  ALA   D C   1 
ATOM   7835 O  O   . ALA   D 2 60  ? 145.83700 129.04700 98.08800  1.000 172.16000 ? 60  ALA   D O   1 
ATOM   7836 C  CB  . ALA   D 2 60  ? 143.20000 130.59800 98.89700  1.000 171.57000 ? 60  ALA   D CB  1 
ATOM   7837 N  N   . THR   D 2 61  ? 145.32400 130.44400 96.39800  1.000 179.26000 ? 61  THR   D N   1 
ATOM   7838 C  CA  . THR   D 2 61  ? 146.69600 130.62200 95.95300  1.000 178.27000 ? 61  THR   D CA  1 
ATOM   7839 C  C   . THR   D 2 61  ? 147.36500 131.76000 96.71800  1.000 177.43000 ? 61  THR   D C   1 
ATOM   7840 O  O   . THR   D 2 61  ? 146.71100 132.57600 97.37100  1.000 177.63000 ? 61  THR   D O   1 
ATOM   7841 C  CB  . THR   D 2 61  ? 146.74700 130.90400 94.45100  1.000 178.20000 ? 61  THR   D CB  1 
ATOM   7842 O  OG1 . THR   D 2 61  ? 148.09100 131.22700 94.06900  1.000 179.92000 ? 61  THR   D OG1 1 
ATOM   7843 C  CG2 . THR   D 2 61  ? 145.83300 132.06600 94.09600  1.000 177.91000 ? 61  THR   D CG2 1 
ATOM   7844 N  N   . ALA   D 2 62  ? 148.69700 131.80000 96.62900  1.000 170.04000 ? 62  ALA   D N   1 
ATOM   7845 C  CA  . ALA   D 2 62  ? 149.45600 132.85000 97.30000  1.000 168.58000 ? 62  ALA   D CA  1 
ATOM   7846 C  C   . ALA   D 2 62  ? 149.14000 134.22600 96.72900  1.000 170.01000 ? 62  ALA   D C   1 
ATOM   7847 O  O   . ALA   D 2 62  ? 149.19400 135.22700 97.45500  1.000 169.93000 ? 62  ALA   D O   1 
ATOM   7848 C  CB  . ALA   D 2 62  ? 150.95300 132.56300 97.19400  1.000 168.58000 ? 62  ALA   D CB  1 
ATOM   7849 N  N   . GLU   D 2 63  ? 148.82800 134.29900 95.43300  1.000 172.04000 ? 63  GLU   D N   1 
ATOM   7850 C  CA  . GLU   D 2 63  ? 148.54800 135.58700 94.80500  1.000 171.17000 ? 63  GLU   D CA  1 
ATOM   7851 C  C   . GLU   D 2 63  ? 147.31800 136.24500 95.41700  1.000 170.59000 ? 63  GLU   D C   1 
ATOM   7852 O  O   . GLU   D 2 63  ? 147.26800 137.47100 95.56500  1.000 169.81000 ? 63  GLU   D O   1 
ATOM   7853 C  CB  . GLU   D 2 63  ? 148.36900 135.40700 93.29800  1.000 169.23000 ? 63  GLU   D CB  1 
ATOM   7854 N  N   . GLU   D 2 64  ? 146.30300 135.44900 95.75700  1.000 162.07000 ? 64  GLU   D N   1 
ATOM   7855 C  CA  . GLU   D 2 64  ? 145.12500 136.00900 96.41000  1.000 161.42000 ? 64  GLU   D CA  1 
ATOM   7856 C  C   . GLU   D 2 64  ? 145.43200 136.42900 97.84200  1.000 161.64000 ? 64  GLU   D C   1 
ATOM   7857 O  O   . GLU   D 2 64  ? 144.90000 137.43500 98.32700  1.000 161.89000 ? 64  GLU   D O   1 
ATOM   7858 C  CB  . GLU   D 2 64  ? 143.97900 134.99700 96.38200  1.000 161.78000 ? 64  GLU   D CB  1 
ATOM   7859 N  N   . MET   D 2 65  ? 146.28900 135.67500 98.53400  1.000 150.13000 ? 65  MET   D N   1 
ATOM   7860 C  CA  . MET   D 2 65  ? 146.56500 135.96100 99.93800  1.000 146.18000 ? 65  MET   D CA  1 
ATOM   7861 C  C   . MET   D 2 65  ? 147.49300 137.15500 100.12200 1.000 145.36000 ? 65  MET   D C   1 
ATOM   7862 O  O   . MET   D 2 65  ? 147.43400 137.81900 101.16200 1.000 145.03000 ? 65  MET   D O   1 
ATOM   7863 C  CB  . MET   D 2 65  ? 147.16200 134.72800 100.61800 1.000 144.99000 ? 65  MET   D CB  1 
ATOM   7864 C  CG  . MET   D 2 65  ? 146.21400 133.54100 100.68800 1.000 146.52000 ? 65  MET   D CG  1 
ATOM   7865 S  SD  . MET   D 2 65  ? 146.88700 132.12200 101.57700 1.000 144.02000 ? 65  MET   D SD  1 
ATOM   7866 C  CE  . MET   D 2 65  ? 148.62000 132.56000 101.68800 1.000 147.74000 ? 65  MET   D CE  1 
ATOM   7867 N  N   . THR   D 2 66  ? 148.34800 137.44600 99.14300  1.000 161.50000 ? 66  THR   D N   1 
ATOM   7868 C  CA  . THR   D 2 66  ? 149.29700 138.54700 99.27300  1.000 162.64000 ? 66  THR   D CA  1 
ATOM   7869 C  C   . THR   D 2 66  ? 148.65300 139.91800 99.08700  1.000 161.98000 ? 66  THR   D C   1 
ATOM   7870 O  O   . THR   D 2 66  ? 149.37700 140.91700 99.02500  1.000 161.34000 ? 66  THR   D O   1 
ATOM   7871 C  CB  . THR   D 2 66  ? 150.45100 138.38700 98.27800  1.000 162.83000 ? 66  THR   D CB  1 
ATOM   7872 O  OG1 . THR   D 2 66  ? 151.36400 139.48100 98.42800  1.000 163.11000 ? 66  THR   D OG1 1 
ATOM   7873 C  CG2 . THR   D 2 66  ? 149.93500 138.37800 96.85500  1.000 162.33000 ? 66  THR   D CG2 1 
ATOM   7874 N  N   . LYS   D 2 67  ? 147.32300 139.98800 98.99000  1.000 163.90000 ? 67  LYS   D N   1 
ATOM   7875 C  CA  . LYS   D 2 67  ? 146.65800 141.28300 98.89000  1.000 164.01000 ? 67  LYS   D CA  1 
ATOM   7876 C  C   . LYS   D 2 67  ? 146.87000 142.12200 100.14300 1.000 164.43000 ? 67  LYS   D C   1 
ATOM   7877 O  O   . LYS   D 2 67  ? 146.95200 143.35300 100.05900 1.000 164.54000 ? 67  LYS   D O   1 
ATOM   7878 C  CB  . LYS   D 2 67  ? 145.16400 141.08800 98.62700  1.000 162.93000 ? 67  LYS   D CB  1 
ATOM   7879 N  N   . TYR   D 2 68  ? 146.96300 141.48200 101.30700 1.000 156.42000 ? 68  TYR   D N   1 
ATOM   7880 C  CA  . TYR   D 2 68  ? 147.18300 142.17700 102.56900 1.000 156.18000 ? 68  TYR   D CA  1 
ATOM   7881 C  C   . TYR   D 2 68  ? 148.48700 141.77100 103.23400 1.000 156.26000 ? 68  TYR   D C   1 
ATOM   7882 O  O   . TYR   D 2 68  ? 149.23200 142.63800 103.70800 1.000 158.29000 ? 68  TYR   D O   1 
ATOM   7883 C  CB  . TYR   D 2 68  ? 145.99500 141.92500 103.51300 1.000 156.87000 ? 68  TYR   D CB  1 
ATOM   7884 C  CG  . TYR   D 2 68  ? 146.32400 141.97800 104.98800 1.000 156.91000 ? 68  TYR   D CG  1 
ATOM   7885 C  CD1 . TYR   D 2 68  ? 146.38300 143.19000 105.66200 1.000 155.19000 ? 68  TYR   D CD1 1 
ATOM   7886 C  CD2 . TYR   D 2 68  ? 146.54300 140.81300 105.71400 1.000 155.93000 ? 68  TYR   D CD2 1 
ATOM   7887 C  CE1 . TYR   D 2 68  ? 146.67200 143.24300 107.01200 1.000 153.98000 ? 68  TYR   D CE1 1 
ATOM   7888 C  CE2 . TYR   D 2 68  ? 146.83300 140.85600 107.06400 1.000 155.04000 ? 68  TYR   D CE2 1 
ATOM   7889 C  CZ  . TYR   D 2 68  ? 146.89500 142.07400 107.70800 1.000 155.29000 ? 68  TYR   D CZ  1 
ATOM   7890 O  OH  . TYR   D 2 68  ? 147.18200 142.12400 109.05200 1.000 157.41000 ? 68  TYR   D OH  1 
ATOM   7891 N  N   . HIS   D 2 69  ? 148.78400 140.47600 103.28900 1.000 153.48000 ? 69  HIS   D N   1 
ATOM   7892 C  CA  . HIS   D 2 69  ? 150.03200 140.01400 103.88000 1.000 153.42000 ? 69  HIS   D CA  1 
ATOM   7893 C  C   . HIS   D 2 69  ? 151.21900 140.46900 103.04000 1.000 154.71000 ? 69  HIS   D C   1 
ATOM   7894 O  O   . HIS   D 2 69  ? 151.15800 140.49100 101.80800 1.000 156.07000 ? 69  HIS   D O   1 
ATOM   7895 C  CB  . HIS   D 2 69  ? 150.02800 138.49200 104.01000 1.000 152.55000 ? 69  HIS   D CB  1 
ATOM   7896 C  CG  . HIS   D 2 69  ? 149.07900 137.97500 105.04600 1.000 155.23000 ? 69  HIS   D CG  1 
ATOM   7897 N  ND1 . HIS   D 2 69  ? 149.44900 137.77400 106.35800 1.000 154.29000 ? 69  HIS   D ND1 1 
ATOM   7898 C  CD2 . HIS   D 2 69  ? 147.77600 137.61500 104.96300 1.000 154.95000 ? 69  HIS   D CD2 1 
ATOM   7899 C  CE1 . HIS   D 2 69  ? 148.41500 137.31400 107.04000 1.000 152.01000 ? 69  HIS   D CE1 1 
ATOM   7900 N  NE2 . HIS   D 2 69  ? 147.38700 137.20900 106.21600 1.000 149.53000 ? 69  HIS   D NE2 1 
ATOM   7901 N  N   . SER   D 2 70  ? 152.30400 140.84000 103.71600 1.000 152.95000 ? 70  SER   D N   1 
ATOM   7902 C  CA  . SER   D 2 70  ? 153.51600 141.24700 103.02000 1.000 152.55000 ? 70  SER   D CA  1 
ATOM   7903 C  C   . SER   D 2 70  ? 154.11300 140.06500 102.26800 1.000 151.53000 ? 70  SER   D C   1 
ATOM   7904 O  O   . SER   D 2 70  ? 154.16700 138.94700 102.78500 1.000 151.40000 ? 70  SER   D O   1 
ATOM   7905 C  CB  . SER   D 2 70  ? 154.53500 141.81400 104.00700 1.000 150.52000 ? 70  SER   D CB  1 
ATOM   7906 O  OG  . SER   D 2 70  ? 154.96200 140.82200 104.92400 1.000 150.40000 ? 70  SER   D OG  1 
ATOM   7907 N  N   . ASP   D 2 71  ? 154.58600 140.33000 101.04500 1.000 140.31000 ? 71  ASP   D N   1 
ATOM   7908 C  CA  . ASP   D 2 71  ? 155.04100 139.26300 100.15500 1.000 138.86000 ? 71  ASP   D CA  1 
ATOM   7909 C  C   . ASP   D 2 71  ? 156.09500 138.38600 100.81800 1.000 139.09000 ? 71  ASP   D C   1 
ATOM   7910 O  O   . ASP   D 2 71  ? 156.13300 137.16800 100.59400 1.000 139.44000 ? 71  ASP   D O   1 
ATOM   7911 C  CB  . ASP   D 2 71  ? 155.58600 139.86300 98.85800  1.000 140.25000 ? 71  ASP   D CB  1 
ATOM   7912 N  N   . GLU   D 2 72  ? 156.96400 138.98800 101.63300 1.000 136.68000 ? 72  GLU   D N   1 
ATOM   7913 C  CA  . GLU   D 2 72  ? 157.96400 138.20600 102.35000 1.000 136.92000 ? 72  GLU   D CA  1 
ATOM   7914 C  C   . GLU   D 2 72  ? 157.30300 137.18500 103.26600 1.000 138.63000 ? 72  GLU   D C   1 
ATOM   7915 O  O   . GLU   D 2 72  ? 157.79500 136.06100 103.40800 1.000 138.89000 ? 72  GLU   D O   1 
ATOM   7916 C  CB  . GLU   D 2 72  ? 158.88300 139.13200 103.14600 1.000 135.25000 ? 72  GLU   D CB  1 
ATOM   7917 N  N   . TYR   D 2 73  ? 156.18300 137.55600 103.89100 1.000 140.14000 ? 73  TYR   D N   1 
ATOM   7918 C  CA  . TYR   D 2 73  ? 155.49500 136.63300 104.79000 1.000 139.18000 ? 73  TYR   D CA  1 
ATOM   7919 C  C   . TYR   D 2 73  ? 155.02100 135.39400 104.03700 1.000 139.01000 ? 73  TYR   D C   1 
ATOM   7920 O  O   . TYR   D 2 73  ? 155.22800 134.26300 104.49000 1.000 140.07000 ? 73  TYR   D O   1 
ATOM   7921 C  CB  . TYR   D 2 73  ? 154.31800 137.34200 105.46500 1.000 140.51000 ? 73  TYR   D CB  1 
ATOM   7922 C  CG  . TYR   D 2 73  ? 153.79000 136.68100 106.72600 1.000 141.98000 ? 73  TYR   D CG  1 
ATOM   7923 C  CD1 . TYR   D 2 73  ? 154.13700 135.37900 107.06200 1.000 142.48000 ? 73  TYR   D CD1 1 
ATOM   7924 C  CD2 . TYR   D 2 73  ? 152.92400 137.36000 107.57100 1.000 141.09000 ? 73  TYR   D CD2 1 
ATOM   7925 C  CE1 . TYR   D 2 73  ? 153.64900 134.78100 108.20500 1.000 139.73000 ? 73  TYR   D CE1 1 
ATOM   7926 C  CE2 . TYR   D 2 73  ? 152.43100 136.77100 108.71500 1.000 140.08000 ? 73  TYR   D CE2 1 
ATOM   7927 C  CZ  . TYR   D 2 73  ? 152.79700 135.48200 109.02600 1.000 138.62000 ? 73  TYR   D CZ  1 
ATOM   7928 O  OH  . TYR   D 2 73  ? 152.31000 134.88900 110.16500 1.000 138.83000 ? 73  TYR   D OH  1 
ATOM   7929 N  N   . ILE   D 2 74  ? 154.38300 135.58500 102.87900 1.000 136.91000 ? 74  ILE   D N   1 
ATOM   7930 C  CA  . ILE   D 2 74  ? 153.87500 134.43600 102.13300 1.000 136.97000 ? 74  ILE   D CA  1 
ATOM   7931 C  C   . ILE   D 2 74  ? 155.02600 133.61500 101.56600 1.000 136.15000 ? 74  ILE   D C   1 
ATOM   7932 O  O   . ILE   D 2 74  ? 154.96800 132.37900 101.53900 1.000 134.60000 ? 74  ILE   D O   1 
ATOM   7933 C  CB  . ILE   D 2 74  ? 152.89300 134.87200 101.02900 1.000 141.09000 ? 74  ILE   D CB  1 
ATOM   7934 C  CG1 . ILE   D 2 74  ? 151.82800 135.82400 101.57600 1.000 139.62000 ? 74  ILE   D CG1 1 
ATOM   7935 C  CG2 . ILE   D 2 74  ? 152.23000 133.65900 100.40300 1.000 143.43000 ? 74  ILE   D CG2 1 
ATOM   7936 C  CD1 . ILE   D 2 74  ? 152.10800 137.27400 101.31300 1.000 141.59000 ? 74  ILE   D CD1 1 
ATOM   7937 N  N   . LYS   D 2 75  ? 156.08500 134.28000 101.09600 1.000 140.59000 ? 75  LYS   D N   1 
ATOM   7938 C  CA  . LYS   D 2 75  ? 157.25200 133.54600 100.61600 1.000 144.36000 ? 75  LYS   D CA  1 
ATOM   7939 C  C   . LYS   D 2 75  ? 157.85800 132.70100 101.73000 1.000 143.25000 ? 75  LYS   D C   1 
ATOM   7940 O  O   . LYS   D 2 75  ? 158.34700 131.59200 101.48700 1.000 144.33000 ? 75  LYS   D O   1 
ATOM   7941 C  CB  . LYS   D 2 75  ? 158.28800 134.51600 100.04900 1.000 144.49000 ? 75  LYS   D CB  1 
ATOM   7942 N  N   . PHE   D 2 76  ? 157.83000 133.21500 102.96000 1.000 145.96000 ? 76  PHE   D N   1 
ATOM   7943 C  CA  . PHE   D 2 76  ? 158.25600 132.43800 104.11800 1.000 147.45000 ? 76  PHE   D CA  1 
ATOM   7944 C  C   . PHE   D 2 76  ? 157.33100 131.25000 104.35000 1.000 147.14000 ? 76  PHE   D C   1 
ATOM   7945 O  O   . PHE   D 2 76  ? 157.79000 130.11300 104.49600 1.000 145.06000 ? 76  PHE   D O   1 
ATOM   7946 C  CB  . PHE   D 2 76  ? 158.29800 133.34400 105.35000 1.000 145.44000 ? 76  PHE   D CB  1 
ATOM   7947 C  CG  . PHE   D 2 76  ? 158.55800 132.61800 106.64000 1.000 142.88000 ? 76  PHE   D CG  1 
ATOM   7948 C  CD1 . PHE   D 2 76  ? 159.82000 132.13700 106.94000 1.000 147.60000 ? 76  PHE   D CD1 1 
ATOM   7949 C  CD2 . PHE   D 2 76  ? 157.53800 132.42700 107.55800 1.000 141.90000 ? 76  PHE   D CD2 1 
ATOM   7950 C  CE1 . PHE   D 2 76  ? 160.06200 131.47800 108.13200 1.000 149.15000 ? 76  PHE   D CE1 1 
ATOM   7951 C  CE2 . PHE   D 2 76  ? 157.77300 131.77000 108.75200 1.000 144.33000 ? 76  PHE   D CE2 1 
ATOM   7952 C  CZ  . PHE   D 2 76  ? 159.03700 131.29500 109.03900 1.000 146.28000 ? 76  PHE   D CZ  1 
ATOM   7953 N  N   . LEU   D 2 77  ? 156.01800 131.49600 104.33800 1.000 155.88000 ? 77  LEU   D N   1 
ATOM   7954 C  CA  . LEU   D 2 77  ? 155.04600 130.51100 104.80300 1.000 156.03000 ? 77  LEU   D CA  1 
ATOM   7955 C  C   . LEU   D 2 77  ? 155.07500 129.23300 103.97300 1.000 156.47000 ? 77  LEU   D C   1 
ATOM   7956 O  O   . LEU   D 2 77  ? 154.84600 128.14300 104.50900 1.000 157.68000 ? 77  LEU   D O   1 
ATOM   7957 C  CB  . LEU   D 2 77  ? 153.64500 131.12200 104.77100 1.000 155.11000 ? 77  LEU   D CB  1 
ATOM   7958 C  CG  . LEU   D 2 77  ? 153.12600 131.79500 106.04300 1.000 156.37000 ? 77  LEU   D CG  1 
ATOM   7959 C  CD1 . LEU   D 2 77  ? 152.06000 132.82500 105.69900 1.000 157.61000 ? 77  LEU   D CD1 1 
ATOM   7960 C  CD2 . LEU   D 2 77  ? 152.58300 130.77400 107.01800 1.000 152.99000 ? 77  LEU   D CD2 1 
ATOM   7961 N  N   . ARG   D 2 78  ? 155.35200 129.34100 102.67700 1.000 136.15000 ? 78  ARG   D N   1 
ATOM   7962 C  CA  . ARG   D 2 78  ? 155.30900 128.19800 101.77400 1.000 134.58000 ? 78  ARG   D CA  1 
ATOM   7963 C  C   . ARG   D 2 78  ? 156.55000 127.31400 101.86600 1.000 134.34000 ? 78  ARG   D C   1 
ATOM   7964 O  O   . ARG   D 2 78  ? 156.76700 126.48500 100.97600 1.000 135.17000 ? 78  ARG   D O   1 
ATOM   7965 C  CB  . ARG   D 2 78  ? 155.12100 128.67600 100.33100 1.000 135.50000 ? 78  ARG   D CB  1 
ATOM   7966 N  N   . SER   D 2 79  ? 157.36000 127.46200 102.91200 1.000 154.60000 ? 79  SER   D N   1 
ATOM   7967 C  CA  . SER   D 2 79  ? 158.61200 126.72900 103.03500 1.000 157.26000 ? 79  SER   D CA  1 
ATOM   7968 C  C   . SER   D 2 79  ? 158.69700 125.82900 104.26000 1.000 156.67000 ? 79  SER   D C   1 
ATOM   7969 O  O   . SER   D 2 79  ? 159.34800 124.78500 104.18400 1.000 157.26000 ? 79  SER   D O   1 
ATOM   7970 C  CB  . SER   D 2 79  ? 159.80100 127.70400 103.05900 1.000 158.27000 ? 79  SER   D CB  1 
ATOM   7971 N  N   . ILE   D 2 80  ? 158.07600 126.20100 105.38200 1.000 144.51000 ? 80  ILE   D N   1 
ATOM   7972 C  CA  . ILE   D 2 80  ? 158.29800 125.47800 106.63000 1.000 146.66000 ? 80  ILE   D CA  1 
ATOM   7973 C  C   . ILE   D 2 80  ? 157.74900 124.05700 106.50700 1.000 147.07000 ? 80  ILE   D C   1 
ATOM   7974 O  O   . ILE   D 2 80  ? 156.81300 123.78600 105.74200 1.000 142.46000 ? 80  ILE   D O   1 
ATOM   7975 C  CB  . ILE   D 2 80  ? 157.66800 126.22200 107.82800 1.000 146.01000 ? 80  ILE   D CB  1 
ATOM   7976 C  CG1 . ILE   D 2 80  ? 158.33200 127.58100 108.08800 1.000 144.44000 ? 80  ILE   D CG1 1 
ATOM   7977 C  CG2 . ILE   D 2 80  ? 157.77900 125.42100 109.10600 1.000 146.10000 ? 80  ILE   D CG2 1 
ATOM   7978 C  CD1 . ILE   D 2 80  ? 158.01000 128.66100 107.10500 1.000 140.54000 ? 80  ILE   D CD1 1 
ATOM   7979 N  N   . ARG   D 2 81  ? 158.33900 123.14000 107.27400 1.000 181.98000 ? 81  ARG   D N   1 
ATOM   7980 C  CA  . ARG   D 2 81  ? 157.99300 121.72600 107.30000 1.000 182.54000 ? 81  ARG   D CA  1 
ATOM   7981 C  C   . ARG   D 2 81  ? 158.56100 121.13800 108.58800 1.000 183.12000 ? 81  ARG   D C   1 
ATOM   7982 O  O   . ARG   D 2 81  ? 159.16900 121.87800 109.37200 1.000 181.37000 ? 81  ARG   D O   1 
ATOM   7983 C  CB  . ARG   D 2 81  ? 158.55400 121.03000 106.05600 1.000 181.67000 ? 81  ARG   D CB  1 
ATOM   7984 N  N   . PRO   D 2 82  ? 158.37600 119.84200 108.87000 1.000 198.29000 ? 82  PRO   D N   1 
ATOM   7985 C  CA  . PRO   D 2 82  ? 159.13100 119.23300 109.98100 1.000 197.02000 ? 82  PRO   D CA  1 
ATOM   7986 C  C   . PRO   D 2 82  ? 160.63700 119.40000 109.85800 1.000 195.70000 ? 82  PRO   D C   1 
ATOM   7987 O  O   . PRO   D 2 82  ? 161.34800 119.23300 110.85700 1.000 194.70000 ? 82  PRO   D O   1 
ATOM   7988 C  CB  . PRO   D 2 82  ? 158.71300 117.75700 109.92800 1.000 197.84000 ? 82  PRO   D CB  1 
ATOM   7989 C  CG  . PRO   D 2 82  ? 157.37800 117.77500 109.27900 1.000 197.86000 ? 82  PRO   D CG  1 
ATOM   7990 C  CD  . PRO   D 2 82  ? 157.40600 118.89700 108.28800 1.000 197.75000 ? 82  PRO   D CD  1 
ATOM   7991 N  N   . ASP   D 2 83  ? 161.14200 119.72200 108.67200 1.000 182.79000 ? 83  ASP   D N   1 
ATOM   7992 C  CA  . ASP   D 2 83  ? 162.52700 120.11100 108.45500 1.000 182.24000 ? 83  ASP   D CA  1 
ATOM   7993 C  C   . ASP   D 2 83  ? 162.55300 121.54200 107.91400 1.000 182.15000 ? 83  ASP   D C   1 
ATOM   7994 O  O   . ASP   D 2 83  ? 161.53300 122.23800 107.90400 1.000 180.28000 ? 83  ASP   D O   1 
ATOM   7995 C  CB  . ASP   D 2 83  ? 163.22100 119.12800 107.50800 1.000 181.78000 ? 83  ASP   D CB  1 
ATOM   7996 N  N   . ASN   D 2 84  ? 163.73600 121.98100 107.47900 1.000 195.34000 ? 84  ASN   D N   1 
ATOM   7997 C  CA  . ASN   D 2 84  ? 163.92200 123.31900 106.91300 1.000 196.09000 ? 84  ASN   D CA  1 
ATOM   7998 C  C   . ASN   D 2 84  ? 163.61600 124.39500 107.95500 1.000 195.25000 ? 84  ASN   D C   1 
ATOM   7999 O  O   . ASN   D 2 84  ? 162.96000 125.40000 107.67300 1.000 193.46000 ? 84  ASN   D O   1 
ATOM   8000 C  CB  . ASN   D 2 84  ? 163.08000 123.51200 105.64600 1.000 194.82000 ? 84  ASN   D CB  1 
ATOM   8001 C  CG  . ASN   D 2 84  ? 163.40800 124.79900 104.91200 1.000 195.03000 ? 84  ASN   D CG  1 
ATOM   8002 O  OD1 . ASN   D 2 84  ? 164.44600 125.41600 105.14900 1.000 196.34000 ? 84  ASN   D OD1 1 
ATOM   8003 N  ND2 . ASN   D 2 84  ? 162.51900 125.21000 104.01500 1.000 194.58000 ? 84  ASN   D ND2 1 
ATOM   8004 N  N   . MET   D 2 85  ? 164.08500 124.17300 109.18000 1.000 191.62000 ? 85  MET   D N   1 
ATOM   8005 C  CA  . MET   D 2 85  ? 163.90200 125.10900 110.28400 1.000 190.86000 ? 85  MET   D CA  1 
ATOM   8006 C  C   . MET   D 2 85  ? 165.18000 125.83100 110.67600 1.000 190.39000 ? 85  MET   D C   1 
ATOM   8007 O  O   . MET   D 2 85  ? 165.12500 127.00100 111.06200 1.000 189.92000 ? 85  MET   D O   1 
ATOM   8008 C  CB  . MET   D 2 85  ? 163.34100 124.37800 111.50900 1.000 191.42000 ? 85  MET   D CB  1 
ATOM   8009 N  N   . SER   D 2 86  ? 166.33000 125.15800 110.59400 1.000 195.76000 ? 86  SER   D N   1 
ATOM   8010 C  CA  . SER   D 2 86  ? 167.59100 125.79100 110.96900 1.000 197.31000 ? 86  SER   D CA  1 
ATOM   8011 C  C   . SER   D 2 86  ? 167.90500 126.97400 110.06200 1.000 196.92000 ? 86  SER   D C   1 
ATOM   8012 O  O   . SER   D 2 86  ? 168.36600 128.02100 110.53200 1.000 197.50000 ? 86  SER   D O   1 
ATOM   8013 C  CB  . SER   D 2 86  ? 168.72500 124.76600 110.92700 1.000 197.59000 ? 86  SER   D CB  1 
ATOM   8014 N  N   . GLU   D 2 87  ? 167.67100 126.82200 108.75600 1.000 188.09000 ? 87  GLU   D N   1 
ATOM   8015 C  CA  . GLU   D 2 87  ? 167.95700 127.90300 107.81800 1.000 188.35000 ? 87  GLU   D CA  1 
ATOM   8016 C  C   . GLU   D 2 87  ? 167.09900 129.12800 108.11000 1.000 189.32000 ? 87  GLU   D C   1 
ATOM   8017 O  O   . GLU   D 2 87  ? 167.57600 130.26500 108.02400 1.000 189.29000 ? 87  GLU   D O   1 
ATOM   8018 C  CB  . GLU   D 2 87  ? 167.74100 127.42400 106.38300 1.000 187.49000 ? 87  GLU   D CB  1 
ATOM   8019 N  N   . TYR   D 2 88  ? 165.83200 128.91600 108.45600 1.000 182.06000 ? 88  TYR   D N   1 
ATOM   8020 C  CA  . TYR   D 2 88  ? 164.91000 130.00000 108.76000 1.000 180.30000 ? 88  TYR   D CA  1 
ATOM   8021 C  C   . TYR   D 2 88  ? 164.86400 130.33700 110.24400 1.000 178.34000 ? 88  TYR   D C   1 
ATOM   8022 O  O   . TYR   D 2 88  ? 163.98300 131.09200 110.66700 1.000 178.07000 ? 88  TYR   D O   1 
ATOM   8023 C  CB  . TYR   D 2 88  ? 163.50200 129.65200 108.27000 1.000 177.37000 ? 88  TYR   D CB  1 
ATOM   8024 C  CG  . TYR   D 2 88  ? 163.28700 129.88500 106.79300 1.000 177.89000 ? 88  TYR   D CG  1 
ATOM   8025 C  CD1 . TYR   D 2 88  ? 163.13100 131.17000 106.29000 1.000 177.85000 ? 88  TYR   D CD1 1 
ATOM   8026 C  CD2 . TYR   D 2 88  ? 163.23200 128.82100 105.90300 1.000 178.82000 ? 88  TYR   D CD2 1 
ATOM   8027 C  CE1 . TYR   D 2 88  ? 162.93000 131.38900 104.94100 1.000 179.25000 ? 88  TYR   D CE1 1 
ATOM   8028 C  CE2 . TYR   D 2 88  ? 163.03200 129.03100 104.55100 1.000 180.23000 ? 88  TYR   D CE2 1 
ATOM   8029 C  CZ  . TYR   D 2 88  ? 162.88200 130.31700 104.07600 1.000 180.56000 ? 88  TYR   D CZ  1 
ATOM   8030 O  OH  . TYR   D 2 88  ? 162.68300 130.53100 102.73200 1.000 180.68000 ? 88  TYR   D OH  1 
ATOM   8031 N  N   . SER   D 2 89  ? 165.79500 129.80300 111.04000 1.000 166.14000 ? 89  SER   D N   1 
ATOM   8032 C  CA  . SER   D 2 89  ? 165.82000 130.10600 112.46700 1.000 165.69000 ? 89  SER   D CA  1 
ATOM   8033 C  C   . SER   D 2 89  ? 166.05100 131.58500 112.74100 1.000 165.40000 ? 89  SER   D C   1 
ATOM   8034 O  O   . SER   D 2 89  ? 165.71400 132.06100 113.83100 1.000 164.69000 ? 89  SER   D O   1 
ATOM   8035 C  CB  . SER   D 2 89  ? 166.89700 129.27300 113.16300 1.000 166.56000 ? 89  SER   D CB  1 
ATOM   8036 N  N   . LYS   D 2 90  ? 166.61500 132.32300 111.78400 1.000 153.66000 ? 90  LYS   D N   1 
ATOM   8037 C  CA  . LYS   D 2 90  ? 166.76400 133.76300 111.94500 1.000 153.79000 ? 90  LYS   D CA  1 
ATOM   8038 C  C   . LYS   D 2 90  ? 165.50100 134.52200 111.56300 1.000 151.69000 ? 90  LYS   D C   1 
ATOM   8039 O  O   . LYS   D 2 90  ? 165.32100 135.66000 112.00900 1.000 151.56000 ? 90  LYS   D O   1 
ATOM   8040 C  CB  . LYS   D 2 90  ? 167.94200 134.27000 111.11000 1.000 153.41000 ? 90  LYS   D CB  1 
ATOM   8041 N  N   . GLN   D 2 91  ? 164.62900 133.92200 110.75100 1.000 147.15000 ? 91  GLN   D N   1 
ATOM   8042 C  CA  . GLN   D 2 91  ? 163.34100 134.52000 110.43200 1.000 150.07000 ? 91  GLN   D CA  1 
ATOM   8043 C  C   . GLN   D 2 91  ? 162.18000 133.87500 111.17400 1.000 149.50000 ? 91  GLN   D C   1 
ATOM   8044 O  O   . GLN   D 2 91  ? 161.11300 134.49000 111.27300 1.000 144.43000 ? 91  GLN   D O   1 
ATOM   8045 C  CB  . GLN   D 2 91  ? 163.07600 134.43900 108.92300 1.000 148.36000 ? 91  GLN   D CB  1 
ATOM   8046 C  CG  . GLN   D 2 91  ? 163.98700 135.31500 108.07600 1.000 147.35000 ? 91  GLN   D CG  1 
ATOM   8047 C  CD  . GLN   D 2 91  ? 163.55800 136.77000 108.06500 1.000 148.10000 ? 91  GLN   D CD  1 
ATOM   8048 O  OE1 . GLN   D 2 91  ? 163.62000 137.45700 109.08500 1.000 148.42000 ? 91  GLN   D OE1 1 
ATOM   8049 N  NE2 . GLN   D 2 91  ? 163.11800 137.24800 106.90600 1.000 146.36000 ? 91  GLN   D NE2 1 
ATOM   8050 N  N   . MET   D 2 92  ? 162.35900 132.65400 111.68800 1.000 135.51000 ? 92  MET   D N   1 
ATOM   8051 C  CA  . MET   D 2 92  ? 161.31900 132.03200 112.50100 1.000 126.70000 ? 92  MET   D CA  1 
ATOM   8052 C  C   . MET   D 2 92  ? 161.00700 132.87300 113.73300 1.000 127.26000 ? 92  MET   D C   1 
ATOM   8053 O  O   . MET   D 2 92  ? 159.84600 132.98400 114.14200 1.000 130.59000 ? 92  MET   D O   1 
ATOM   8054 C  CB  . MET   D 2 92  ? 161.74600 130.62100 112.90300 1.000 129.35000 ? 92  MET   D CB  1 
ATOM   8055 C  CG  . MET   D 2 92  ? 160.73700 129.87900 113.75800 1.000 126.58000 ? 92  MET   D CG  1 
ATOM   8056 S  SD  . MET   D 2 92  ? 161.15300 128.13800 113.96600 1.000 127.96000 ? 92  MET   D SD  1 
ATOM   8057 C  CE  . MET   D 2 92  ? 160.96400 127.54500 112.28800 1.000 127.61000 ? 92  MET   D CE  1 
ATOM   8058 N  N   . GLN   D 2 93  ? 162.03200 133.47500 114.33500 1.000 137.11000 ? 93  GLN   D N   1 
ATOM   8059 C  CA  . GLN   D 2 93  ? 161.83500 134.40300 115.44000 1.000 136.68000 ? 93  GLN   D CA  1 
ATOM   8060 C  C   . GLN   D 2 93  ? 161.43600 135.79500 114.97400 1.000 137.67000 ? 93  GLN   D C   1 
ATOM   8061 O  O   . GLN   D 2 93  ? 161.00500 136.60800 115.79900 1.000 137.65000 ? 93  GLN   D O   1 
ATOM   8062 C  CB  . GLN   D 2 93  ? 163.10600 134.48900 116.28900 1.000 135.52000 ? 93  GLN   D CB  1 
ATOM   8063 N  N   . ARG   D 2 94  ? 161.57100 136.08800 113.68400 1.000 138.24000 ? 94  ARG   D N   1 
ATOM   8064 C  CA  . ARG   D 2 94  ? 161.11300 137.34400 113.11100 1.000 136.30000 ? 94  ARG   D CA  1 
ATOM   8065 C  C   . ARG   D 2 94  ? 159.66800 137.28500 112.63500 1.000 138.17000 ? 94  ARG   D C   1 
ATOM   8066 O  O   . ARG   D 2 94  ? 159.15200 138.29400 112.15100 1.000 140.16000 ? 94  ARG   D O   1 
ATOM   8067 C  CB  . ARG   D 2 94  ? 162.02000 137.75600 111.94600 1.000 135.78000 ? 94  ARG   D CB  1 
ATOM   8068 N  N   . PHE   D 2 95  ? 159.00200 136.13700 112.77400 1.000 142.60000 ? 95  PHE   D N   1 
ATOM   8069 C  CA  . PHE   D 2 95  ? 157.60500 135.99400 112.38300 1.000 141.70000 ? 95  PHE   D CA  1 
ATOM   8070 C  C   . PHE   D 2 95  ? 156.75800 135.35700 113.47800 1.000 137.73000 ? 95  PHE   D C   1 
ATOM   8071 O  O   . PHE   D 2 95  ? 155.60000 135.00600 113.22100 1.000 133.62000 ? 95  PHE   D O   1 
ATOM   8072 C  CB  . PHE   D 2 95  ? 157.49000 135.17400 111.09000 1.000 141.84000 ? 95  PHE   D CB  1 
ATOM   8073 C  CG  . PHE   D 2 95  ? 158.14300 135.81800 109.89600 1.000 141.63000 ? 95  PHE   D CG  1 
ATOM   8074 C  CD1 . PHE   D 2 95  ? 158.00100 137.17400 109.65700 1.000 140.77000 ? 95  PHE   D CD1 1 
ATOM   8075 C  CD2 . PHE   D 2 95  ? 158.91300 135.06900 109.02300 1.000 140.27000 ? 95  PHE   D CD2 1 
ATOM   8076 C  CE1 . PHE   D 2 95  ? 158.60200 137.76900 108.56500 1.000 138.45000 ? 95  PHE   D CE1 1 
ATOM   8077 C  CE2 . PHE   D 2 95  ? 159.51700 135.65800 107.92800 1.000 139.72000 ? 95  PHE   D CE2 1 
ATOM   8078 C  CZ  . PHE   D 2 95  ? 159.36100 137.01000 107.70000 1.000 138.94000 ? 95  PHE   D CZ  1 
ATOM   8079 N  N   . ASN   D 2 96  ? 157.30800 135.18400 114.68000 1.000 131.74000 ? 96  ASN   D N   1 
ATOM   8080 C  CA  . ASN   D 2 96  ? 156.63600 134.68700 115.87900 1.000 128.32000 ? 96  ASN   D CA  1 
ATOM   8081 C  C   . ASN   D 2 96  ? 156.23800 133.22000 115.78300 1.000 127.25000 ? 96  ASN   D C   1 
ATOM   8082 O  O   . ASN   D 2 96  ? 155.60800 132.70600 116.71400 1.000 126.94000 ? 96  ASN   D O   1 
ATOM   8083 C  CB  . ASN   D 2 96  ? 155.39200 135.51400 116.23700 1.000 126.46000 ? 96  ASN   D CB  1 
ATOM   8084 N  N   . VAL   D 2 97  ? 156.58000 132.52800 114.69900 1.000 116.94000 ? 97  VAL   D N   1 
ATOM   8085 C  CA  . VAL   D 2 97  ? 156.22300 131.12200 114.57000 1.000 115.28000 ? 97  VAL   D CA  1 
ATOM   8086 C  C   . VAL   D 2 97  ? 157.20200 130.26900 115.37100 1.000 120.61000 ? 97  VAL   D C   1 
ATOM   8087 O  O   . VAL   D 2 97  ? 158.34000 130.66300 115.63800 1.000 124.13000 ? 97  VAL   D O   1 
ATOM   8088 C  CB  . VAL   D 2 97  ? 156.19400 130.70700 113.08600 1.000 110.70000 ? 97  VAL   D CB  1 
ATOM   8089 C  CG1 . VAL   D 2 97  ? 155.52900 129.34900 112.90600 1.000 111.90000 ? 97  VAL   D CG1 1 
ATOM   8090 C  CG2 . VAL   D 2 97  ? 155.49000 131.76800 112.25400 1.000 112.86000 ? 97  VAL   D CG2 1 
ATOM   8091 N  N   . GLY   D 2 98  ? 156.74600 129.08500 115.77300 1.000 145.67000 ? 98  GLY   D N   1 
ATOM   8092 C  CA  . GLY   D 2 98  ? 157.64100 128.08900 116.32600 1.000 146.32000 ? 98  GLY   D CA  1 
ATOM   8093 C  C   . GLY   D 2 98  ? 157.37900 127.74500 117.77800 1.000 146.39000 ? 98  GLY   D C   1 
ATOM   8094 O  O   . GLY   D 2 98  ? 157.40700 126.57000 118.15700 1.000 146.97000 ? 98  GLY   D O   1 
ATOM   8095 N  N   . GLU   D 2 99  ? 157.12100 128.76000 118.60300 1.000 152.87000 ? 99  GLU   D N   1 
ATOM   8096 C  CA  . GLU   D 2 99  ? 156.93700 128.57000 120.03900 1.000 153.22000 ? 99  GLU   D CA  1 
ATOM   8097 C  C   . GLU   D 2 99  ? 155.46500 128.58400 120.43600 1.000 153.98000 ? 99  GLU   D C   1 
ATOM   8098 O  O   . GLU   D 2 99  ? 154.95800 127.60400 120.98900 1.000 154.71000 ? 99  GLU   D O   1 
ATOM   8099 C  CB  . GLU   D 2 99  ? 157.71400 129.64600 120.81000 1.000 152.84000 ? 99  GLU   D CB  1 
ATOM   8100 N  N   . ASP   D 2 100 ? 154.76400 129.68500 120.16000 1.000 156.35000 ? 100 ASP   D N   1 
ATOM   8101 C  CA  . ASP   D 2 100 ? 153.34600 129.76900 120.49700 1.000 156.04000 ? 100 ASP   D CA  1 
ATOM   8102 C  C   . ASP   D 2 100 ? 152.49200 129.11400 119.41800 1.000 156.00000 ? 100 ASP   D C   1 
ATOM   8103 O  O   . ASP   D 2 100 ? 151.72500 128.18500 119.69300 1.000 156.12000 ? 100 ASP   D O   1 
ATOM   8104 C  CB  . ASP   D 2 100 ? 152.93900 131.23100 120.69800 1.000 154.29000 ? 100 ASP   D CB  1 
ATOM   8105 N  N   . CYS   D 2 101 ? 152.61600 129.59200 118.18000 1.000 154.00000 ? 101 CYS   D N   1 
ATOM   8106 C  CA  . CYS   D 2 101 ? 151.98600 128.97600 117.02200 1.000 153.04000 ? 101 CYS   D CA  1 
ATOM   8107 C  C   . CYS   D 2 101 ? 152.99700 128.04300 116.36900 1.000 156.33000 ? 101 CYS   D C   1 
ATOM   8108 O  O   . CYS   D 2 101 ? 153.87500 128.51000 115.62800 1.000 158.41000 ? 101 CYS   D O   1 
ATOM   8109 C  CB  . CYS   D 2 101 ? 151.50700 130.04000 116.03100 1.000 153.02000 ? 101 CYS   D CB  1 
ATOM   8110 S  SG  . CYS   D 2 101 ? 152.66500 131.40500 115.77400 1.000 156.90000 ? 101 CYS   D SG  1 
ATOM   8111 N  N   . PRO   D 2 102 ? 152.92700 126.72900 116.60300 1.000 162.33000 ? 102 PRO   D N   1 
ATOM   8112 C  CA  . PRO   D 2 102 ? 154.01000 125.84600 116.15400 1.000 162.11000 ? 102 PRO   D CA  1 
ATOM   8113 C  C   . PRO   D 2 102 ? 154.00900 125.61300 114.65300 1.000 161.52000 ? 102 PRO   D C   1 
ATOM   8114 O  O   . PRO   D 2 102 ? 153.21400 126.20800 113.91800 1.000 161.84000 ? 102 PRO   D O   1 
ATOM   8115 C  CB  . PRO   D 2 102 ? 153.73500 124.54500 116.91800 1.000 162.30000 ? 102 PRO   D CB  1 
ATOM   8116 C  CG  . PRO   D 2 102 ? 152.26200 124.55400 117.13300 1.000 161.63000 ? 102 PRO   D CG  1 
ATOM   8117 C  CD  . PRO   D 2 102 ? 151.88300 125.99600 117.34000 1.000 160.56000 ? 102 PRO   D CD  1 
ATOM   8118 N  N   . VAL   D 2 103 ? 154.90200 124.74300 114.19200 1.000 171.45000 ? 103 VAL   D N   1 
ATOM   8119 C  CA  . VAL   D 2 103 ? 155.01000 124.37800 112.78400 1.000 171.40000 ? 103 VAL   D CA  1 
ATOM   8120 C  C   . VAL   D 2 103 ? 154.70100 122.89500 112.64600 1.000 172.38000 ? 103 VAL   D C   1 
ATOM   8121 O  O   . VAL   D 2 103 ? 155.35700 122.05700 113.27700 1.000 173.15000 ? 103 VAL   D O   1 
ATOM   8122 C  CB  . VAL   D 2 103 ? 156.40300 124.69800 112.22300 1.000 171.56000 ? 103 VAL   D CB  1 
ATOM   8123 N  N   . PHE   D 2 104 ? 153.70500 122.57300 111.82500 1.000 179.46000 ? 104 PHE   D N   1 
ATOM   8124 C  CA  . PHE   D 2 104 ? 153.26100 121.20200 111.62500 1.000 180.72000 ? 104 PHE   D CA  1 
ATOM   8125 C  C   . PHE   D 2 104 ? 153.18300 120.91100 110.13000 1.000 181.29000 ? 104 PHE   D C   1 
ATOM   8126 O  O   . PHE   D 2 104 ? 153.39400 121.79200 109.29000 1.000 181.44000 ? 104 PHE   D O   1 
ATOM   8127 C  CB  . PHE   D 2 104 ? 151.90800 120.95800 112.30300 1.000 180.19000 ? 104 PHE   D CB  1 
ATOM   8128 N  N   . ASP   D 2 105 ? 152.88300 119.65600 109.80200 1.000 190.51000 ? 105 ASP   D N   1 
ATOM   8129 C  CA  . ASP   D 2 105 ? 152.79800 119.24200 108.40800 1.000 190.83000 ? 105 ASP   D CA  1 
ATOM   8130 C  C   . ASP   D 2 105 ? 151.69500 120.00300 107.68100 1.000 190.28000 ? 105 ASP   D C   1 
ATOM   8131 O  O   . ASP   D 2 105 ? 150.60600 120.21900 108.22000 1.000 189.41000 ? 105 ASP   D O   1 
ATOM   8132 C  CB  . ASP   D 2 105 ? 152.56100 117.73200 108.31700 1.000 191.43000 ? 105 ASP   D CB  1 
ATOM   8133 C  CG  . ASP   D 2 105 ? 151.28100 117.29400 109.00600 1.000 190.68000 ? 105 ASP   D CG  1 
ATOM   8134 O  OD1 . ASP   D 2 105 ? 150.18800 117.51000 108.44000 1.000 191.47000 ? 105 ASP   D OD1 1 
ATOM   8135 O  OD2 . ASP   D 2 105 ? 151.36900 116.73200 110.11700 1.000 188.40000 ? 105 ASP   D OD2 1 
ATOM   8136 N  N   . GLY   D 2 106 ? 151.98800 120.41800 106.45300 1.000 164.69000 ? 106 GLY   D N   1 
ATOM   8137 C  CA  . GLY   D 2 106 ? 150.99900 121.10300 105.63400 1.000 161.70000 ? 106 GLY   D CA  1 
ATOM   8138 C  C   . GLY   D 2 106 ? 150.50800 122.40500 106.22700 1.000 160.48000 ? 106 GLY   D C   1 
ATOM   8139 O  O   . GLY   D 2 106 ? 149.31700 122.72500 106.11800 1.000 159.38000 ? 106 GLY   D O   1 
ATOM   8140 N  N   . LEU   D 2 107 ? 151.40300 123.16700 106.86000 1.000 147.40000 ? 107 LEU   D N   1 
ATOM   8141 C  CA  . LEU   D 2 107 ? 151.00300 124.42800 107.47700 1.000 144.82000 ? 107 LEU   D CA  1 
ATOM   8142 C  C   . LEU   D 2 107 ? 150.52600 125.43300 106.43400 1.000 146.12000 ? 107 LEU   D C   1 
ATOM   8143 O  O   . LEU   D 2 107 ? 149.71600 126.31300 106.74500 1.000 145.64000 ? 107 LEU   D O   1 
ATOM   8144 C  CB  . LEU   D 2 107 ? 152.17000 124.97900 108.30600 1.000 144.82000 ? 107 LEU   D CB  1 
ATOM   8145 C  CG  . LEU   D 2 107 ? 152.11000 126.25700 109.15400 1.000 145.18000 ? 107 LEU   D CG  1 
ATOM   8146 C  CD1 . LEU   D 2 107 ? 153.32100 126.29400 110.06700 1.000 147.12000 ? 107 LEU   D CD1 1 
ATOM   8147 C  CD2 . LEU   D 2 107 ? 152.08300 127.52600 108.32500 1.000 144.13000 ? 107 LEU   D CD2 1 
ATOM   8148 N  N   . PHE   D 2 108 ? 150.99200 125.30500 105.19200 1.000 158.60000 ? 108 PHE   D N   1 
ATOM   8149 C  CA  . PHE   D 2 108 ? 150.57600 126.17800 104.10300 1.000 158.70000 ? 108 PHE   D CA  1 
ATOM   8150 C  C   . PHE   D 2 108 ? 149.45300 125.56800 103.27200 1.000 158.90000 ? 108 PHE   D C   1 
ATOM   8151 O  O   . PHE   D 2 108 ? 149.14100 126.07800 102.19100 1.000 159.68000 ? 108 PHE   D O   1 
ATOM   8152 C  CB  . PHE   D 2 108 ? 151.77700 126.52300 103.21600 1.000 158.45000 ? 108 PHE   D CB  1 
ATOM   8153 C  CG  . PHE   D 2 108 ? 151.54800 127.70500 102.31600 1.000 158.98000 ? 108 PHE   D CG  1 
ATOM   8154 C  CD1 . PHE   D 2 108 ? 151.41200 128.97700 102.84600 1.000 159.01000 ? 108 PHE   D CD1 1 
ATOM   8155 C  CD2 . PHE   D 2 108 ? 151.48500 127.54900 100.94100 1.000 158.57000 ? 108 PHE   D CD2 1 
ATOM   8156 C  CE1 . PHE   D 2 108 ? 151.20200 130.06700 102.02500 1.000 159.12000 ? 108 PHE   D CE1 1 
ATOM   8157 C  CE2 . PHE   D 2 108 ? 151.27600 128.63700 100.11400 1.000 157.94000 ? 108 PHE   D CE2 1 
ATOM   8158 C  CZ  . PHE   D 2 108 ? 151.13500 129.89700 100.65700 1.000 158.21000 ? 108 PHE   D CZ  1 
ATOM   8159 N  N   . GLU   D 2 109 ? 148.83100 124.49700 103.75700 1.000 159.74000 ? 109 GLU   D N   1 
ATOM   8160 C  CA  . GLU   D 2 109 ? 147.71700 123.85200 103.07400 1.000 160.55000 ? 109 GLU   D CA  1 
ATOM   8161 C  C   . GLU   D 2 109 ? 146.40300 124.01900 103.82000 1.000 160.67000 ? 109 GLU   D C   1 
ATOM   8162 O  O   . GLU   D 2 109 ? 145.39300 124.39000 103.21400 1.000 160.36000 ? 109 GLU   D O   1 
ATOM   8163 C  CB  . GLU   D 2 109 ? 148.01800 122.36000 102.87400 1.000 161.93000 ? 109 GLU   D CB  1 
ATOM   8164 N  N   . PHE   D 2 110 ? 146.39100 123.75300 105.12700 1.000 157.12000 ? 110 PHE   D N   1 
ATOM   8165 C  CA  . PHE   D 2 110 ? 145.16600 123.89500 105.90800 1.000 155.57000 ? 110 PHE   D CA  1 
ATOM   8166 C  C   . PHE   D 2 110 ? 144.66800 125.33700 105.89300 1.000 155.24000 ? 110 PHE   D C   1 
ATOM   8167 O  O   . PHE   D 2 110 ? 143.49600 125.60000 105.59600 1.000 161.69000 ? 110 PHE   D O   1 
ATOM   8168 C  CB  . PHE   D 2 110 ? 145.41200 123.40500 107.33900 1.000 154.90000 ? 110 PHE   D CB  1 
ATOM   8169 C  CG  . PHE   D 2 110 ? 144.53800 124.05800 108.37500 1.000 154.51000 ? 110 PHE   D CG  1 
ATOM   8170 C  CD1 . PHE   D 2 110 ? 143.28700 123.54400 108.67000 1.000 155.97000 ? 110 PHE   D CD1 1 
ATOM   8171 C  CD2 . PHE   D 2 110 ? 144.98500 125.16300 109.08300 1.000 156.13000 ? 110 PHE   D CD2 1 
ATOM   8172 C  CE1 . PHE   D 2 110 ? 142.48700 124.13700 109.62900 1.000 155.57000 ? 110 PHE   D CE1 1 
ATOM   8173 C  CE2 . PHE   D 2 110 ? 144.19100 125.76000 110.04000 1.000 156.73000 ? 110 PHE   D CE2 1 
ATOM   8174 C  CZ  . PHE   D 2 110 ? 142.94100 125.24600 110.31500 1.000 156.45000 ? 110 PHE   D CZ  1 
ATOM   8175 N  N   . CYS   D 2 111 ? 145.55600 126.28800 106.19300 1.000 142.44000 ? 111 CYS   D N   1 
ATOM   8176 C  CA  . CYS   D 2 111 ? 145.16900 127.69500 106.17600 1.000 142.75000 ? 111 CYS   D CA  1 
ATOM   8177 C  C   . CYS   D 2 111 ? 144.77800 128.14200 104.77400 1.000 145.48000 ? 111 CYS   D C   1 
ATOM   8178 O  O   . CYS   D 2 111 ? 143.82100 128.90800 104.60100 1.000 148.41000 ? 111 CYS   D O   1 
ATOM   8179 C  CB  . CYS   D 2 111 ? 146.30800 128.55600 106.72000 1.000 143.68000 ? 111 CYS   D CB  1 
ATOM   8180 N  N   . GLN   D 2 112 ? 145.52100 127.68800 103.76100 1.000 171.67000 ? 112 GLN   D N   1 
ATOM   8181 C  CA  . GLN   D 2 112 ? 145.23200 128.08300 102.38600 1.000 174.84000 ? 112 GLN   D CA  1 
ATOM   8182 C  C   . GLN   D 2 112 ? 143.84200 127.62000 101.96900 1.000 177.39000 ? 112 GLN   D C   1 
ATOM   8183 O  O   . GLN   D 2 112 ? 143.06600 128.38700 101.39000 1.000 178.46000 ? 112 GLN   D O   1 
ATOM   8184 C  CB  . GLN   D 2 112 ? 146.29600 127.52100 101.44400 1.000 173.80000 ? 112 GLN   D CB  1 
ATOM   8185 N  N   . LEU   D 2 113 ? 143.50000 126.36600 102.27300 1.000 175.17000 ? 113 LEU   D N   1 
ATOM   8186 C  CA  . LEU   D 2 113 ? 142.18400 125.86000 101.90300 1.000 173.18000 ? 113 LEU   D CA  1 
ATOM   8187 C  C   . LEU   D 2 113 ? 141.08600 126.52200 102.72600 1.000 170.88000 ? 113 LEU   D C   1 
ATOM   8188 O  O   . LEU   D 2 113 ? 139.98400 126.76600 102.21800 1.000 173.48000 ? 113 LEU   D O   1 
ATOM   8189 C  CB  . LEU   D 2 113 ? 142.15200 124.33500 102.04400 1.000 172.55000 ? 113 LEU   D CB  1 
ATOM   8190 C  CG  . LEU   D 2 113 ? 142.17600 123.66400 103.42300 1.000 172.28000 ? 113 LEU   D CG  1 
ATOM   8191 C  CD1 . LEU   D 2 113 ? 140.79300 123.55000 104.03800 1.000 171.66000 ? 113 LEU   D CD1 1 
ATOM   8192 C  CD2 . LEU   D 2 113 ? 142.82900 122.29300 103.32800 1.000 172.41000 ? 113 LEU   D CD2 1 
ATOM   8193 N  N   . SER   D 2 114 ? 141.36100 126.82400 103.99900 1.000 152.14000 ? 114 SER   D N   1 
ATOM   8194 C  CA  . SER   D 2 114 ? 140.36300 127.50000 104.82000 1.000 150.01000 ? 114 SER   D CA  1 
ATOM   8195 C  C   . SER   D 2 114 ? 140.04100 128.88400 104.26900 1.000 149.03000 ? 114 SER   D C   1 
ATOM   8196 O  O   . SER   D 2 114 ? 138.86800 129.25700 104.13400 1.000 151.66000 ? 114 SER   D O   1 
ATOM   8197 C  CB  . SER   D 2 114 ? 140.85400 127.59300 106.26300 1.000 150.16000 ? 114 SER   D CB  1 
ATOM   8198 O  OG  . SER   D 2 114 ? 140.89500 126.31300 106.87000 1.000 149.52000 ? 114 SER   D OG  1 
ATOM   8199 N  N   . THR   D 2 115 ? 141.07300 129.66000 103.92200 1.000 142.45000 ? 115 THR   D N   1 
ATOM   8200 C  CA  . THR   D 2 115 ? 140.81000 130.97800 103.35600 1.000 143.27000 ? 115 THR   D CA  1 
ATOM   8201 C  C   . THR   D 2 115 ? 140.22400 130.87600 101.95500 1.000 148.94000 ? 115 THR   D C   1 
ATOM   8202 O  O   . THR   D 2 115 ? 139.46600 131.75900 101.53900 1.000 149.30000 ? 115 THR   D O   1 
ATOM   8203 C  CB  . THR   D 2 115 ? 142.07200 131.84300 103.36000 1.000 144.71000 ? 115 THR   D CB  1 
ATOM   8204 O  OG1 . THR   D 2 115 ? 141.74400 133.15000 102.87600 1.000 146.49000 ? 115 THR   D OG1 1 
ATOM   8205 C  CG2 . THR   D 2 115 ? 143.15500 131.25000 102.48600 1.000 149.04000 ? 115 THR   D CG2 1 
ATOM   8206 N  N   . GLY   D 2 116 ? 140.54900 129.81200 101.21700 1.000 186.51000 ? 116 GLY   D N   1 
ATOM   8207 C  CA  . GLY   D 2 116 ? 139.89700 129.59800 99.93800  1.000 188.34000 ? 116 GLY   D CA  1 
ATOM   8208 C  C   . GLY   D 2 116 ? 138.40500 129.38500 100.08400 1.000 187.16000 ? 116 GLY   D C   1 
ATOM   8209 O  O   . GLY   D 2 116 ? 137.61100 129.96700 99.34500  1.000 186.22000 ? 116 GLY   D O   1 
ATOM   8210 N  N   . GLY   D 2 117 ? 138.00200 128.55800 101.05100 1.000 178.58000 ? 117 GLY   D N   1 
ATOM   8211 C  CA  . GLY   D 2 117 ? 136.58200 128.40500 101.33500 1.000 175.80000 ? 117 GLY   D CA  1 
ATOM   8212 C  C   . GLY   D 2 117 ? 135.93800 129.69700 101.80000 1.000 174.45000 ? 117 GLY   D C   1 
ATOM   8213 O  O   . GLY   D 2 117 ? 134.80200 130.01000 101.42500 1.000 174.63000 ? 117 GLY   D O   1 
ATOM   8214 N  N   . SER   D 2 118 ? 136.65100 130.46200 102.62900 1.000 159.36000 ? 118 SER   D N   1 
ATOM   8215 C  CA  . SER   D 2 118 ? 136.11000 131.72700 103.11800 1.000 157.49000 ? 118 SER   D CA  1 
ATOM   8216 C  C   . SER   D 2 118 ? 135.84900 132.69000 101.96500 1.000 156.59000 ? 118 SER   D C   1 
ATOM   8217 O  O   . SER   D 2 118 ? 134.76600 133.27900 101.86100 1.000 159.42000 ? 118 SER   D O   1 
ATOM   8218 C  CB  . SER   D 2 118 ? 137.06700 132.34800 104.13600 1.000 158.17000 ? 118 SER   D CB  1 
ATOM   8219 N  N   . VAL   D 2 119 ? 136.82600 132.84100 101.06700 1.000 148.28000 ? 119 VAL   D N   1 
ATOM   8220 C  CA  . VAL   D 2 119 ? 136.63600 133.73500 99.93300  1.000 149.76000 ? 119 VAL   D CA  1 
ATOM   8221 C  C   . VAL   D 2 119 ? 135.68200 133.14500 98.90600  1.000 149.45000 ? 119 VAL   D C   1 
ATOM   8222 O  O   . VAL   D 2 119 ? 135.07100 133.89300 98.14000  1.000 148.71000 ? 119 VAL   D O   1 
ATOM   8223 C  CB  . VAL   D 2 119 ? 137.99000 134.07100 99.28100  1.000 149.91000 ? 119 VAL   D CB  1 
ATOM   8224 N  N   . ALA   D 2 120 ? 135.49100 131.82400 98.90200  1.000 154.68000 ? 120 ALA   D N   1 
ATOM   8225 C  CA  . ALA   D 2 120 ? 134.46900 131.22900 98.04900  1.000 156.10000 ? 120 ALA   D CA  1 
ATOM   8226 C  C   . ALA   D 2 120 ? 133.07700 131.61700 98.52500  1.000 156.29000 ? 120 ALA   D C   1 
ATOM   8227 O  O   . ALA   D 2 120 ? 132.21500 131.99500 97.72300  1.000 158.92000 ? 120 ALA   D O   1 
ATOM   8228 C  CB  . ALA   D 2 120 ? 134.63100 129.71000 98.01800  1.000 155.76000 ? 120 ALA   D CB  1 
ATOM   8229 N  N   . GLY   D 2 121 ? 132.84000 131.52600 99.83400  1.000 142.28000 ? 121 GLY   D N   1 
ATOM   8230 C  CA  . GLY   D 2 121 ? 131.58500 132.01800 100.38100 1.000 140.24000 ? 121 GLY   D CA  1 
ATOM   8231 C  C   . GLY   D 2 121 ? 131.41000 133.50900 100.16300 1.000 139.05000 ? 121 GLY   D C   1 
ATOM   8232 O  O   . GLY   D 2 121 ? 130.30500 133.98400 99.87600  1.000 138.97000 ? 121 GLY   D O   1 
ATOM   8233 N  N   . ALA   D 2 122 ? 132.50300 134.26700 100.28500 1.000 144.18000 ? 122 ALA   D N   1 
ATOM   8234 C  CA  . ALA   D 2 122 ? 132.44800 135.70100 100.02000 1.000 143.68000 ? 122 ALA   D CA  1 
ATOM   8235 C  C   . ALA   D 2 122 ? 132.03400 135.98100 98.58000  1.000 148.00000 ? 122 ALA   D C   1 
ATOM   8236 O  O   . ALA   D 2 122 ? 131.19300 136.85000 98.32500  1.000 149.26000 ? 122 ALA   D O   1 
ATOM   8237 C  CB  . ALA   D 2 122 ? 133.80400 136.33700 100.32300 1.000 143.28000 ? 122 ALA   D CB  1 
ATOM   8238 N  N   . VAL   D 2 123 ? 132.60600 135.24300 97.62600  1.000 155.29000 ? 123 VAL   D N   1 
ATOM   8239 C  CA  . VAL   D 2 123 ? 132.26000 135.43300 96.22200  1.000 152.77000 ? 123 VAL   D CA  1 
ATOM   8240 C  C   . VAL   D 2 123 ? 130.81300 135.02800 95.97400  1.000 153.26000 ? 123 VAL   D C   1 
ATOM   8241 O  O   . VAL   D 2 123 ? 130.08900 135.69500 95.22500  1.000 155.82000 ? 123 VAL   D O   1 
ATOM   8242 C  CB  . VAL   D 2 123 ? 133.23000 134.64800 95.32100  1.000 150.72000 ? 123 VAL   D CB  1 
ATOM   8243 N  N   . LYS   D 2 124 ? 130.37400 133.92400 96.58500  1.000 154.93000 ? 124 LYS   D N   1 
ATOM   8244 C  CA  . LYS   D 2 124 ? 128.99500 133.48300 96.40400  1.000 154.00000 ? 124 LYS   D CA  1 
ATOM   8245 C  C   . LYS   D 2 124 ? 128.01500 134.53700 96.89700  1.000 153.23000 ? 124 LYS   D C   1 
ATOM   8246 O  O   . LYS   D 2 124 ? 127.01100 134.81900 96.23200  1.000 155.84000 ? 124 LYS   D O   1 
ATOM   8247 C  CB  . LYS   D 2 124 ? 128.75800 132.15300 97.11800  1.000 152.51000 ? 124 LYS   D CB  1 
ATOM   8248 C  CG  . LYS   D 2 124 ? 127.47000 131.46900 96.68800  1.000 155.53000 ? 124 LYS   D CG  1 
ATOM   8249 C  CD  . LYS   D 2 124 ? 127.68200 130.00200 96.37200  1.000 156.61000 ? 124 LYS   D CD  1 
ATOM   8250 C  CE  . LYS   D 2 124 ? 126.49500 129.43600 95.61200  1.000 157.70000 ? 124 LYS   D CE  1 
ATOM   8251 N  NZ  . LYS   D 2 124 ? 126.71200 128.02200 95.20700  1.000 158.49000 ? 124 LYS   D NZ  1 
ATOM   8252 N  N   . LEU   D 2 125 ? 128.28300 135.13000 98.06300  1.000 150.09000 ? 125 LEU   D N   1 
ATOM   8253 C  CA  . LEU   D 2 125 ? 127.43900 136.23300 98.50700  1.000 151.69000 ? 125 LEU   D CA  1 
ATOM   8254 C  C   . LEU   D 2 125 ? 127.60800 137.46900 97.63300  1.000 148.44000 ? 125 LEU   D C   1 
ATOM   8255 O  O   . LEU   D 2 125 ? 126.69500 138.30000 97.57400  1.000 151.02000 ? 125 LEU   D O   1 
ATOM   8256 C  CB  . LEU   D 2 125 ? 127.73200 136.58800 99.96500  1.000 155.67000 ? 125 LEU   D CB  1 
ATOM   8257 C  CG  . LEU   D 2 125 ? 127.32600 135.55700 101.02200 1.000 155.99000 ? 125 LEU   D CG  1 
ATOM   8258 C  CD1 . LEU   D 2 125 ? 127.43300 136.15600 102.41000 1.000 154.08000 ? 125 LEU   D CD1 1 
ATOM   8259 C  CD2 . LEU   D 2 125 ? 125.93000 135.01900 100.77900 1.000 152.99000 ? 125 LEU   D CD2 1 
ATOM   8260 N  N   . ASN   D 2 126 ? 128.75100 137.61100 96.95800  1.000 139.73000 ? 126 ASN   D N   1 
ATOM   8261 C  CA  . ASN   D 2 126 ? 129.02200 138.81800 96.18600  1.000 144.22000 ? 126 ASN   D CA  1 
ATOM   8262 C  C   . ASN   D 2 126 ? 128.16900 138.90900 94.92900  1.000 151.79000 ? 126 ASN   D C   1 
ATOM   8263 O  O   . ASN   D 2 126 ? 127.95200 140.01400 94.42100  1.000 150.87000 ? 126 ASN   D O   1 
ATOM   8264 C  CB  . ASN   D 2 126 ? 130.50200 138.87900 95.80500  1.000 147.48000 ? 126 ASN   D CB  1 
ATOM   8265 C  CG  . ASN   D 2 126 ? 131.35600 139.51700 96.87900  1.000 146.44000 ? 126 ASN   D CG  1 
ATOM   8266 O  OD1 . ASN   D 2 126 ? 130.93800 140.47100 97.53400  1.000 145.97000 ? 126 ASN   D OD1 1 
ATOM   8267 N  ND2 . ASN   D 2 126 ? 132.56300 138.99600 97.06100  1.000 147.40000 ? 126 ASN   D ND2 1 
ATOM   8268 N  N   . ARG   D 2 127 ? 127.68000 137.77800 94.41900  1.000 178.43000 ? 127 ARG   D N   1 
ATOM   8269 C  CA  . ARG   D 2 127 ? 126.85000 137.74200 93.22300  1.000 175.72000 ? 127 ARG   D CA  1 
ATOM   8270 C  C   . ARG   D 2 127 ? 125.36700 137.60100 93.54500  1.000 176.72000 ? 127 ARG   D C   1 
ATOM   8271 O  O   . ARG   D 2 127 ? 124.58100 137.23800 92.66400  1.000 176.02000 ? 127 ARG   D O   1 
ATOM   8272 C  CB  . ARG   D 2 127 ? 127.30000 136.60600 92.30400  1.000 173.57000 ? 127 ARG   D CB  1 
ATOM   8273 N  N   . GLN   D 2 128 ? 124.97400 137.87600 94.79000  1.000 190.61000 ? 128 GLN   D N   1 
ATOM   8274 C  CA  . GLN   D 2 128 ? 123.59300 137.75600 95.25600  1.000 189.45000 ? 128 GLN   D CA  1 
ATOM   8275 C  C   . GLN   D 2 128 ? 123.02200 136.35500 95.05200  1.000 190.20000 ? 128 GLN   D C   1 
ATOM   8276 O  O   . GLN   D 2 128 ? 121.79900 136.18000 95.02300  1.000 191.09000 ? 128 GLN   D O   1 
ATOM   8277 C  CB  . GLN   D 2 128 ? 122.69000 138.79700 94.58300  1.000 189.45000 ? 128 GLN   D CB  1 
ATOM   8278 C  CG  . GLN   D 2 128 ? 122.69000 140.15900 95.26300  1.000 189.59000 ? 128 GLN   D CG  1 
ATOM   8279 C  CD  . GLN   D 2 128 ? 123.86500 141.02800 94.84800  1.000 190.07000 ? 128 GLN   D CD  1 
ATOM   8280 O  OE1 . GLN   D 2 128 ? 124.95700 140.53200 94.57200  1.000 190.75000 ? 128 GLN   D OE1 1 
ATOM   8281 N  NE2 . GLN   D 2 128 ? 123.64200 142.33700 94.80100  1.000 190.51000 ? 128 GLN   D NE2 1 
ATOM   8282 N  N   . GLN   D 2 129 ? 123.88900 135.35300 94.89500  1.000 191.14000 ? 129 GLN   D N   1 
ATOM   8283 C  CA  . GLN   D 2 129 ? 123.43100 133.98100 94.70300  1.000 192.15000 ? 129 GLN   D CA  1 
ATOM   8284 C  C   . GLN   D 2 129 ? 122.59400 133.51700 95.89000  1.000 192.51000 ? 129 GLN   D C   1 
ATOM   8285 O  O   . GLN   D 2 129 ? 121.42400 133.14700 95.74100  1.000 193.02000 ? 129 GLN   D O   1 
ATOM   8286 C  CB  . GLN   D 2 129 ? 124.62900 133.05500 94.48700  1.000 189.34000 ? 129 GLN   D CB  1 
ATOM   8287 N  N   . THR   D 2 130 ? 123.18500 133.53100 97.08100  1.000 189.07000 ? 130 THR   D N   1 
ATOM   8288 C  CA  . THR   D 2 130 ? 122.50400 133.20800 98.32400  1.000 189.96000 ? 130 THR   D CA  1 
ATOM   8289 C  C   . THR   D 2 130 ? 122.69800 134.36200 99.29800  1.000 189.86000 ? 130 THR   D C   1 
ATOM   8290 O  O   . THR   D 2 130 ? 123.42000 135.32300 99.02000  1.000 188.90000 ? 130 THR   D O   1 
ATOM   8291 C  CB  . THR   D 2 130 ? 123.02400 131.89900 98.93800  1.000 188.28000 ? 130 THR   D CB  1 
ATOM   8292 O  OG1 . THR   D 2 130 ? 124.34800 132.09800 99.44800  1.000 185.06000 ? 130 THR   D OG1 1 
ATOM   8293 C  CG2 . THR   D 2 130 ? 123.04600 130.78700 97.89800  1.000 187.99000 ? 130 THR   D CG2 1 
ATOM   8294 N  N   . ASP   D 2 131 ? 122.01300 134.28200 100.43800 1.000 166.53000 ? 131 ASP   D N   1 
ATOM   8295 C  CA  . ASP   D 2 131 ? 122.07100 135.33700 101.43900 1.000 163.82000 ? 131 ASP   D CA  1 
ATOM   8296 C  C   . ASP   D 2 131 ? 122.73200 134.90600 102.74100 1.000 163.58000 ? 131 ASP   D C   1 
ATOM   8297 O  O   . ASP   D 2 131 ? 123.00900 135.76500 103.58500 1.000 161.38000 ? 131 ASP   D O   1 
ATOM   8298 C  CB  . ASP   D 2 131 ? 120.65900 135.86200 101.73900 1.000 162.11000 ? 131 ASP   D CB  1 
ATOM   8299 C  CG  . ASP   D 2 131 ? 119.71100 134.76800 102.19600 1.000 162.29000 ? 131 ASP   D CG  1 
ATOM   8300 O  OD1 . ASP   D 2 131 ? 120.13000 133.59200 102.25400 1.000 161.03000 ? 131 ASP   D OD1 1 
ATOM   8301 O  OD2 . ASP   D 2 131 ? 118.54200 135.08600 102.50100 1.000 163.13000 ? 131 ASP   D OD2 1 
ATOM   8302 N  N   . MET   D 2 132 ? 122.98400 133.61400 102.93100 1.000 166.94000 ? 132 MET   D N   1 
ATOM   8303 C  CA  . MET   D 2 132 ? 123.73500 133.12900 104.07900 1.000 165.83000 ? 132 MET   D CA  1 
ATOM   8304 C  C   . MET   D 2 132 ? 124.70700 132.05100 103.62400 1.000 166.10000 ? 132 MET   D C   1 
ATOM   8305 O  O   . MET   D 2 132 ? 124.35100 131.18200 102.82300 1.000 166.91000 ? 132 MET   D O   1 
ATOM   8306 C  CB  . MET   D 2 132 ? 122.79400 132.60800 105.17900 1.000 163.89000 ? 132 MET   D CB  1 
ATOM   8307 C  CG  . MET   D 2 132 ? 121.82500 131.52000 104.74200 1.000 165.93000 ? 132 MET   D CG  1 
ATOM   8308 S  SD  . MET   D 2 132 ? 122.49600 129.85700 104.90200 1.000 169.32000 ? 132 MET   D SD  1 
ATOM   8309 C  CE  . MET   D 2 132 ? 123.26000 129.95900 106.51600 1.000 164.92000 ? 132 MET   D CE  1 
ATOM   8310 N  N   . ALA   D 2 133 ? 125.94300 132.12800 104.11400 1.000 142.10000 ? 133 ALA   D N   1 
ATOM   8311 C  CA  . ALA   D 2 133 ? 126.96100 131.13500 103.79600 1.000 138.29000 ? 133 ALA   D CA  1 
ATOM   8312 C  C   . ALA   D 2 133 ? 127.81400 130.87700 105.02700 1.000 140.20000 ? 133 ALA   D C   1 
ATOM   8313 O  O   . ALA   D 2 133 ? 128.32600 131.81800 105.64100 1.000 144.57000 ? 133 ALA   D O   1 
ATOM   8314 C  CB  . ALA   D 2 133 ? 127.84200 131.59600 102.63000 1.000 138.71000 ? 133 ALA   D CB  1 
ATOM   8315 N  N   . VAL   D 2 134 ? 127.96400 129.60300 105.38400 1.000 145.29000 ? 134 VAL   D N   1 
ATOM   8316 C  CA  . VAL   D 2 134 ? 128.74900 129.18300 106.53800 1.000 145.93000 ? 134 VAL   D CA  1 
ATOM   8317 C  C   . VAL   D 2 134 ? 129.99700 128.46500 106.04000 1.000 149.74000 ? 134 VAL   D C   1 
ATOM   8318 O  O   . VAL   D 2 134 ? 129.93000 127.66300 105.09900 1.000 155.14000 ? 134 VAL   D O   1 
ATOM   8319 C  CB  . VAL   D 2 134 ? 127.92400 128.30900 107.50400 1.000 145.00000 ? 134 VAL   D CB  1 
ATOM   8320 C  CG1 . VAL   D 2 134 ? 126.54500 128.91200 107.70600 1.000 149.91000 ? 134 VAL   D CG1 1 
ATOM   8321 C  CG2 . VAL   D 2 134 ? 127.79400 126.88000 107.00500 1.000 145.62000 ? 134 VAL   D CG2 1 
ATOM   8322 N  N   . ASN   D 2 135 ? 131.14700 128.80500 106.62400 1.000 155.39000 ? 135 ASN   D N   1 
ATOM   8323 C  CA  . ASN   D 2 135 ? 132.40700 128.10300 106.35700 1.000 154.82000 ? 135 ASN   D CA  1 
ATOM   8324 C  C   . ASN   D 2 135 ? 133.15100 127.98700 107.68600 1.000 156.98000 ? 135 ASN   D C   1 
ATOM   8325 O  O   . ASN   D 2 135 ? 133.98900 128.83000 108.01600 1.000 161.50000 ? 135 ASN   D O   1 
ATOM   8326 C  CB  . ASN   D 2 135 ? 133.23300 128.83200 105.30400 1.000 154.55000 ? 135 ASN   D CB  1 
ATOM   8327 C  CG  . ASN   D 2 135 ? 134.60100 128.20700 105.09600 1.000 155.10000 ? 135 ASN   D CG  1 
ATOM   8328 O  OD1 . ASN   D 2 135 ? 135.58700 128.90700 104.86700 1.000 153.51000 ? 135 ASN   D OD1 1 
ATOM   8329 N  ND2 . ASN   D 2 135 ? 134.66500 126.88300 105.17100 1.000 156.65000 ? 135 ASN   D ND2 1 
ATOM   8330 N  N   . TRP   D 2 136 ? 132.84400 126.93200 108.44400 1.000 155.16000 ? 136 TRP   D N   1 
ATOM   8331 C  CA  . TRP   D 2 136 ? 133.39100 126.78300 109.78900 1.000 155.73000 ? 136 TRP   D CA  1 
ATOM   8332 C  C   . TRP   D 2 136 ? 134.91200 126.67700 109.81500 1.000 152.11000 ? 136 TRP   D C   1 
ATOM   8333 O  O   . TRP   D 2 136 ? 135.49400 126.70500 110.90500 1.000 146.80000 ? 136 TRP   D O   1 
ATOM   8334 C  CB  . TRP   D 2 136 ? 132.77500 125.56300 110.47700 1.000 155.98000 ? 136 TRP   D CB  1 
ATOM   8335 C  CG  . TRP   D 2 136 ? 131.29100 125.66200 110.72000 1.000 156.38000 ? 136 TRP   D CG  1 
ATOM   8336 C  CD1 . TRP   D 2 136 ? 130.36000 124.69200 110.48400 1.000 153.74000 ? 136 TRP   D CD1 1 
ATOM   8337 C  CD2 . TRP   D 2 136 ? 130.57500 126.77400 111.28400 1.000 154.48000 ? 136 TRP   D CD2 1 
ATOM   8338 N  NE1 . TRP   D 2 136 ? 129.11100 125.13600 110.84400 1.000 154.23000 ? 136 TRP   D NE1 1 
ATOM   8339 C  CE2 . TRP   D 2 136 ? 129.21600 126.40900 111.33900 1.000 153.02000 ? 136 TRP   D CE2 1 
ATOM   8340 C  CE3 . TRP   D 2 136 ? 130.95000 128.04300 111.73900 1.000 152.64000 ? 136 TRP   D CE3 1 
ATOM   8341 C  CZ2 . TRP   D 2 136 ? 128.23200 127.26700 111.82900 1.000 150.95000 ? 136 TRP   D CZ2 1 
ATOM   8342 C  CZ3 . TRP   D 2 136 ? 129.97200 128.89200 112.22200 1.000 146.92000 ? 136 TRP   D CZ3 1 
ATOM   8343 C  CH2 . TRP   D 2 136 ? 128.63000 128.50100 112.26400 1.000 146.43000 ? 136 TRP   D CH2 1 
ATOM   8344 N  N   . ALA   D 2 137 ? 135.57000 126.59600 108.66100 1.000 168.00000 ? 137 ALA   D N   1 
ATOM   8345 C  CA  . ALA   D 2 137 ? 137.02000 126.46600 108.61700 1.000 167.73000 ? 137 ALA   D CA  1 
ATOM   8346 C  C   . ALA   D 2 137 ? 137.73500 127.80700 108.71200 1.000 167.77000 ? 137 ALA   D C   1 
ATOM   8347 O  O   . ALA   D 2 137 ? 138.97000 127.83200 108.73700 1.000 167.43000 ? 137 ALA   D O   1 
ATOM   8348 C  CB  . ALA   D 2 137 ? 137.44200 125.75100 107.33200 1.000 168.24000 ? 137 ALA   D CB  1 
ATOM   8349 N  N   . GLY   D 2 138 ? 136.99500 128.90800 108.78900 1.000 158.90000 ? 138 GLY   D N   1 
ATOM   8350 C  CA  . GLY   D 2 138 ? 137.57500 130.22000 108.98600 1.000 156.12000 ? 138 GLY   D CA  1 
ATOM   8351 C  C   . GLY   D 2 138 ? 137.91000 130.46500 110.44100 1.000 155.89000 ? 138 GLY   D C   1 
ATOM   8352 O  O   . GLY   D 2 138 ? 138.44100 129.57900 111.11800 1.000 159.69000 ? 138 GLY   D O   1 
ATOM   8353 N  N   . GLY   D 2 139 ? 137.63900 131.67200 110.92500 1.000 141.93000 ? 139 GLY   D N   1 
ATOM   8354 C  CA  . GLY   D 2 139 ? 137.81100 131.97500 112.33500 1.000 145.69000 ? 139 GLY   D CA  1 
ATOM   8355 C  C   . GLY   D 2 139 ? 139.24600 132.05600 112.80600 1.000 144.02000 ? 139 GLY   D C   1 
ATOM   8356 O  O   . GLY   D 2 139 ? 139.55900 131.59200 113.91000 1.000 142.99000 ? 139 GLY   D O   1 
ATOM   8357 N  N   . LEU   D 2 140 ? 140.12900 132.63200 111.99600 1.000 126.85000 ? 140 LEU   D N   1 
ATOM   8358 C  CA  . LEU   D 2 140 ? 141.51300 132.90200 112.37600 1.000 123.32000 ? 140 LEU   D CA  1 
ATOM   8359 C  C   . LEU   D 2 140 ? 141.67300 134.41900 112.35300 1.000 122.26000 ? 140 LEU   D C   1 
ATOM   8360 O  O   . LEU   D 2 140 ? 142.00900 135.00700 111.32300 1.000 126.96000 ? 140 LEU   D O   1 
ATOM   8361 C  CB  . LEU   D 2 140 ? 142.49700 132.20100 111.44400 1.000 128.68000 ? 140 LEU   D CB  1 
ATOM   8362 C  CG  . LEU   D 2 140 ? 142.25100 130.70400 111.23900 1.000 127.97000 ? 140 LEU   D CG  1 
ATOM   8363 C  CD1 . LEU   D 2 140 ? 143.31700 130.08800 110.34300 1.000 124.70000 ? 140 LEU   D CD1 1 
ATOM   8364 C  CD2 . LEU   D 2 140 ? 142.18500 129.97900 112.57500 1.000 126.27000 ? 140 LEU   D CD2 1 
ATOM   8365 N  N   . HIS   D 2 141 ? 141.41900 135.05300 113.49500 1.000 114.09000 ? 141 HIS   D N   1 
ATOM   8366 C  CA  . HIS   D 2 141 ? 141.39900 136.50500 113.60100 1.000 113.29000 ? 141 HIS   D CA  1 
ATOM   8367 C  C   . HIS   D 2 141 ? 142.58400 137.06800 114.37200 1.000 119.88000 ? 141 HIS   D C   1 
ATOM   8368 O  O   . HIS   D 2 141 ? 142.64800 138.28400 114.58400 1.000 119.23000 ? 141 HIS   D O   1 
ATOM   8369 C  CB  . HIS   D 2 141 ? 140.08800 136.97300 114.25800 1.000 117.26000 ? 141 HIS   D CB  1 
ATOM   8370 C  CG  . HIS   D 2 141 ? 139.77700 136.30800 115.56800 1.000 121.59000 ? 141 HIS   D CG  1 
ATOM   8371 N  ND1 . HIS   D 2 141 ? 140.10400 134.99800 115.84800 1.000 123.87000 ? 141 HIS   D ND1 1 
ATOM   8372 C  CD2 . HIS   D 2 141 ? 139.15200 136.77900 116.67300 1.000 118.60000 ? 141 HIS   D CD2 1 
ATOM   8373 C  CE1 . HIS   D 2 141 ? 139.70400 134.69500 117.06900 1.000 119.52000 ? 141 HIS   D CE1 1 
ATOM   8374 N  NE2 . HIS   D 2 141 ? 139.12200 135.75800 117.59100 1.000 118.42000 ? 141 HIS   D NE2 1 
ATOM   8375 N  N   . HIS   D 2 142 ? 143.52100 136.22300 114.79100 1.000 127.25000 ? 142 HIS   D N   1 
ATOM   8376 C  CA  . HIS   D 2 142 ? 144.67200 136.66000 115.57000 1.000 123.31000 ? 142 HIS   D CA  1 
ATOM   8377 C  C   . HIS   D 2 142 ? 145.86600 137.04900 114.70200 1.000 126.10000 ? 142 HIS   D C   1 
ATOM   8378 O  O   . HIS   D 2 142 ? 146.61000 137.96800 115.06200 1.000 130.29000 ? 142 HIS   D O   1 
ATOM   8379 C  CB  . HIS   D 2 142 ? 145.07800 135.56700 116.56100 1.000 123.17000 ? 142 HIS   D CB  1 
ATOM   8380 C  CG  . HIS   D 2 142 ? 144.06500 135.32000 117.63300 1.000 125.58000 ? 142 HIS   D CG  1 
ATOM   8381 N  ND1 . HIS   D 2 142 ? 143.84200 136.20400 118.66700 1.000 126.39000 ? 142 HIS   D ND1 1 
ATOM   8382 C  CD2 . HIS   D 2 142 ? 143.21600 134.28500 117.83400 1.000 126.33000 ? 142 HIS   D CD2 1 
ATOM   8383 C  CE1 . HIS   D 2 142 ? 142.89300 135.72600 119.45300 1.000 125.90000 ? 142 HIS   D CE1 1 
ATOM   8384 N  NE2 . HIS   D 2 142 ? 142.49600 134.56300 118.97100 1.000 126.59000 ? 142 HIS   D NE2 1 
ATOM   8385 N  N   . ALA   D 2 143 ? 146.07900 136.34700 113.58700 1.000 127.80000 ? 143 ALA   D N   1 
ATOM   8386 C  CA  . ALA   D 2 143 ? 147.20200 136.62600 112.69700 1.000 128.18000 ? 143 ALA   D CA  1 
ATOM   8387 C  C   . ALA   D 2 143 ? 147.27100 138.10300 112.32800 1.000 127.06000 ? 143 ALA   D C   1 
ATOM   8388 O  O   . ALA   D 2 143 ? 146.26400 138.81500 112.31900 1.000 127.55000 ? 143 ALA   D O   1 
ATOM   8389 C  CB  . ALA   D 2 143 ? 147.08700 135.78600 111.42500 1.000 127.27000 ? 143 ALA   D CB  1 
ATOM   8390 N  N   . LYS   D 2 144 ? 148.48000 138.55600 112.00200 1.000 128.86000 ? 144 LYS   D N   1 
ATOM   8391 C  CA  . LYS   D 2 144 ? 148.74900 139.94800 111.67200 1.000 130.19000 ? 144 LYS   D CA  1 
ATOM   8392 C  C   . LYS   D 2 144 ? 149.44000 140.02300 110.31500 1.000 131.94000 ? 144 LYS   D C   1 
ATOM   8393 O  O   . LYS   D 2 144 ? 149.71300 139.00600 109.67100 1.000 132.47000 ? 144 LYS   D O   1 
ATOM   8394 C  CB  . LYS   D 2 144 ? 149.60300 140.61700 112.75700 1.000 133.40000 ? 144 LYS   D CB  1 
ATOM   8395 N  N   . LYS   D 2 145 ? 149.71200 141.25700 109.88100 1.000 139.08000 ? 145 LYS   D N   1 
ATOM   8396 C  CA  . LYS   D 2 145 ? 150.26100 141.48500 108.54800 1.000 138.89000 ? 145 LYS   D CA  1 
ATOM   8397 C  C   . LYS   D 2 145 ? 151.61100 140.80100 108.36500 1.000 139.37000 ? 145 LYS   D C   1 
ATOM   8398 O  O   . LYS   D 2 145 ? 151.89900 140.26200 107.29000 1.000 138.99000 ? 145 LYS   D O   1 
ATOM   8399 C  CB  . LYS   D 2 145 ? 150.38600 142.98500 108.28200 1.000 138.96000 ? 145 LYS   D CB  1 
ATOM   8400 C  CG  . LYS   D 2 145 ? 150.67100 143.33100 106.82700 1.000 134.00000 ? 145 LYS   D CG  1 
ATOM   8401 C  CD  . LYS   D 2 145 ? 150.85300 144.82700 106.63700 1.000 134.55000 ? 145 LYS   D CD  1 
ATOM   8402 C  CE  . LYS   D 2 145 ? 150.93300 145.19200 105.16500 1.000 134.67000 ? 145 LYS   D CE  1 
ATOM   8403 N  NZ  . LYS   D 2 145 ? 149.64300 144.96300 104.46000 1.000 138.44000 ? 145 LYS   D NZ  1 
ATOM   8404 N  N   . SER   D 2 146 ? 152.45500 140.81900 109.39700 1.000 143.44000 ? 146 SER   D N   1 
ATOM   8405 C  CA  . SER   D 2 146 ? 153.82100 140.33100 109.27800 1.000 142.21000 ? 146 SER   D CA  1 
ATOM   8406 C  C   . SER   D 2 146 ? 154.17200 139.21900 110.25600 1.000 143.30000 ? 146 SER   D C   1 
ATOM   8407 O  O   . SER   D 2 146 ? 155.28300 138.68100 110.17700 1.000 143.45000 ? 146 SER   D O   1 
ATOM   8408 C  CB  . SER   D 2 146 ? 154.81100 141.49000 109.45700 1.000 142.02000 ? 146 SER   D CB  1 
ATOM   8409 N  N   . GLU   D 2 147 ? 153.27700 138.85600 111.17200 1.000 135.50000 ? 147 GLU   D N   1 
ATOM   8410 C  CA  . GLU   D 2 147 ? 153.56800 137.82000 112.15200 1.000 134.16000 ? 147 GLU   D CA  1 
ATOM   8411 C  C   . GLU   D 2 147 ? 152.30800 137.01400 112.43400 1.000 133.34000 ? 147 GLU   D C   1 
ATOM   8412 O  O   . GLU   D 2 147 ? 151.19300 137.41800 112.09500 1.000 132.04000 ? 147 GLU   D O   1 
ATOM   8413 C  CB  . GLU   D 2 147 ? 154.12400 138.41700 113.45200 1.000 134.84000 ? 147 GLU   D CB  1 
ATOM   8414 N  N   . ALA   D 2 148 ? 152.50000 135.86000 113.06700 1.000 128.97000 ? 148 ALA   D N   1 
ATOM   8415 C  CA  . ALA   D 2 148 ? 151.41200 134.98000 113.46100 1.000 126.97000 ? 148 ALA   D CA  1 
ATOM   8416 C  C   . ALA   D 2 148 ? 151.27900 134.95500 114.97800 1.000 125.78000 ? 148 ALA   D C   1 
ATOM   8417 O  O   . ALA   D 2 148 ? 152.26800 135.05200 115.70800 1.000 129.48000 ? 148 ALA   D O   1 
ATOM   8418 C  CB  . ALA   D 2 148 ? 151.63100 133.55700 112.94100 1.000 126.89000 ? 148 ALA   D CB  1 
ATOM   8419 N  N   . SER   D 2 149 ? 150.04000 134.82300 115.44300 1.000 121.14000 ? 149 SER   D N   1 
ATOM   8420 C  CA  . SER   D 2 149 ? 149.75400 134.78600 116.86800 1.000 122.63000 ? 149 SER   D CA  1 
ATOM   8421 C  C   . SER   D 2 149 ? 148.50900 133.94400 117.09800 1.000 125.23000 ? 149 SER   D C   1 
ATOM   8422 O  O   . SER   D 2 149 ? 147.60400 133.91100 116.26200 1.000 124.12000 ? 149 SER   D O   1 
ATOM   8423 C  CB  . SER   D 2 149 ? 149.55800 136.19400 117.44100 1.000 122.27000 ? 149 SER   D CB  1 
ATOM   8424 O  OG  . SER   D 2 149 ? 148.43300 136.82700 116.85900 1.000 122.04000 ? 149 SER   D OG  1 
ATOM   8425 N  N   . GLY   D 2 150 ? 148.48900 133.24000 118.22500 1.000 134.17000 ? 150 GLY   D N   1 
ATOM   8426 C  CA  . GLY   D 2 150 ? 147.30300 132.49200 118.61500 1.000 133.44000 ? 150 GLY   D CA  1 
ATOM   8427 C  C   . GLY   D 2 150 ? 146.92700 131.37900 117.66400 1.000 135.84000 ? 150 GLY   D C   1 
ATOM   8428 O  O   . GLY   D 2 150 ? 145.74500 131.22800 117.32700 1.000 139.27000 ? 150 GLY   D O   1 
ATOM   8429 N  N   . PHE   D 2 151 ? 147.90900 130.59700 117.21400 1.000 128.29000 ? 151 PHE   D N   1 
ATOM   8430 C  CA  . PHE   D 2 151 ? 147.69200 129.45100 116.33300 1.000 123.77000 ? 151 PHE   D CA  1 
ATOM   8431 C  C   . PHE   D 2 151 ? 147.04000 129.85200 115.01400 1.000 118.06000 ? 151 PHE   D C   1 
ATOM   8432 O  O   . PHE   D 2 151 ? 146.45400 129.01100 114.32500 1.000 117.26000 ? 151 PHE   D O   1 
ATOM   8433 C  CB  . PHE   D 2 151 ? 146.85700 128.37000 117.02900 1.000 126.75000 ? 151 PHE   D CB  1 
ATOM   8434 C  CG  . PHE   D 2 151 ? 147.18400 128.20100 118.48500 1.000 127.63000 ? 151 PHE   D CG  1 
ATOM   8435 C  CD1 . PHE   D 2 151 ? 148.39000 127.64900 118.88200 1.000 127.34000 ? 151 PHE   D CD1 1 
ATOM   8436 C  CD2 . PHE   D 2 151 ? 146.28100 128.59400 119.45900 1.000 124.81000 ? 151 PHE   D CD2 1 
ATOM   8437 C  CE1 . PHE   D 2 151 ? 148.69000 127.50000 120.22200 1.000 125.72000 ? 151 PHE   D CE1 1 
ATOM   8438 C  CE2 . PHE   D 2 151 ? 146.57600 128.44300 120.79800 1.000 122.59000 ? 151 PHE   D CE2 1 
ATOM   8439 C  CZ  . PHE   D 2 151 ? 147.78200 127.89500 121.18000 1.000 124.18000 ? 151 PHE   D CZ  1 
ATOM   8440 N  N   . CYS   D 2 152 ? 147.12900 131.13000 114.65400 1.000 124.10000 ? 152 CYS   D N   1 
ATOM   8441 C  CA  . CYS   D 2 152 ? 146.51500 131.67400 113.44500 1.000 128.44000 ? 152 CYS   D CA  1 
ATOM   8442 C  C   . CYS   D 2 152 ? 147.62900 132.17100 112.53000 1.000 133.74000 ? 152 CYS   D C   1 
ATOM   8443 O  O   . CYS   D 2 152 ? 148.21600 133.23000 112.77300 1.000 134.69000 ? 152 CYS   D O   1 
ATOM   8444 C  CB  . CYS   D 2 152 ? 145.53300 132.79200 113.78600 1.000 123.33000 ? 152 CYS   D CB  1 
ATOM   8445 N  N   . TYR   D 2 153 ? 147.93800 131.39400 111.49100 1.000 146.53000 ? 153 TYR   D N   1 
ATOM   8446 C  CA  . TYR   D 2 153 ? 148.95100 131.80300 110.52400 1.000 144.15000 ? 153 TYR   D CA  1 
ATOM   8447 C  C   . TYR   D 2 153 ? 148.36500 132.74100 109.47400 1.000 146.90000 ? 153 TYR   D C   1 
ATOM   8448 O  O   . TYR   D 2 153 ? 148.84100 133.86700 109.29400 1.000 147.93000 ? 153 TYR   D O   1 
ATOM   8449 C  CB  . TYR   D 2 153 ? 149.57000 130.57000 109.86300 1.000 144.81000 ? 153 TYR   D CB  1 
ATOM   8450 C  CG  . TYR   D 2 153 ? 149.88100 129.45500 110.83200 1.000 143.37000 ? 153 TYR   D CG  1 
ATOM   8451 C  CD1 . TYR   D 2 153 ? 150.97000 129.53900 111.68800 1.000 144.50000 ? 153 TYR   D CD1 1 
ATOM   8452 C  CD2 . TYR   D 2 153 ? 149.08600 128.31900 110.89300 1.000 143.16000 ? 153 TYR   D CD2 1 
ATOM   8453 C  CE1 . TYR   D 2 153 ? 151.25900 128.52400 112.57500 1.000 146.70000 ? 153 TYR   D CE1 1 
ATOM   8454 C  CE2 . TYR   D 2 153 ? 149.36700 127.29800 111.77800 1.000 143.75000 ? 153 TYR   D CE2 1 
ATOM   8455 C  CZ  . TYR   D 2 153 ? 150.45500 127.40600 112.61600 1.000 145.73000 ? 153 TYR   D CZ  1 
ATOM   8456 O  OH  . TYR   D 2 153 ? 150.74200 126.39200 113.50000 1.000 148.80000 ? 153 TYR   D OH  1 
ATOM   8457 N  N   . VAL   D 2 154 ? 147.32800 132.29100 108.77200 1.000 138.40000 ? 154 VAL   D N   1 
ATOM   8458 C  CA  . VAL   D 2 154 ? 146.65400 133.07400 107.74300 1.000 134.46000 ? 154 VAL   D CA  1 
ATOM   8459 C  C   . VAL   D 2 154 ? 145.28200 133.46800 108.26800 1.000 138.22000 ? 154 VAL   D C   1 
ATOM   8460 O  O   . VAL   D 2 154 ? 144.51700 132.61300 108.73200 1.000 137.68000 ? 154 VAL   D O   1 
ATOM   8461 C  CB  . VAL   D 2 154 ? 146.54100 132.29900 106.42000 1.000 133.05000 ? 154 VAL   D CB  1 
ATOM   8462 C  CG1 . VAL   D 2 154 ? 146.06200 133.21900 105.31200 1.000 133.86000 ? 154 VAL   D CG1 1 
ATOM   8463 C  CG2 . VAL   D 2 154 ? 147.88300 131.68700 106.05700 1.000 140.06000 ? 154 VAL   D CG2 1 
ATOM   8464 N  N   . ASN   D 2 155 ? 144.97300 134.75900 108.19400 1.000 158.47000 ? 155 ASN   D N   1 
ATOM   8465 C  CA  . ASN   D 2 155 ? 143.73500 135.30800 108.74300 1.000 157.76000 ? 155 ASN   D CA  1 
ATOM   8466 C  C   . ASN   D 2 155 ? 142.67700 135.35200 107.64600 1.000 157.49000 ? 155 ASN   D C   1 
ATOM   8467 O  O   . ASN   D 2 155 ? 142.70100 136.21900 106.77000 1.000 156.90000 ? 155 ASN   D O   1 
ATOM   8468 C  CB  . ASN   D 2 155 ? 144.00300 136.68000 109.35200 1.000 155.57000 ? 155 ASN   D CB  1 
ATOM   8469 C  CG  . ASN   D 2 155 ? 144.74500 137.60200 108.40500 1.000 157.91000 ? 155 ASN   D CG  1 
ATOM   8470 O  OD1 . ASN   D 2 155 ? 145.40000 137.14700 107.46900 1.000 157.78000 ? 155 ASN   D OD1 1 
ATOM   8471 N  ND2 . ASN   D 2 155 ? 144.68300 138.89800 108.67000 1.000 155.98000 ? 155 ASN   D ND2 1 
ATOM   8472 N  N   . ASP   D 2 156 ? 141.74300 134.39700 107.69900 1.000 151.45000 ? 156 ASP   D N   1 
ATOM   8473 C  CA  . ASP   D 2 156 ? 140.73400 134.26600 106.65300 1.000 147.59000 ? 156 ASP   D CA  1 
ATOM   8474 C  C   . ASP   D 2 156 ? 139.77200 135.44700 106.65300 1.000 145.33000 ? 156 ASP   D C   1 
ATOM   8475 O  O   . ASP   D 2 156 ? 139.31700 135.88700 105.58800 1.000 146.26000 ? 156 ASP   D O   1 
ATOM   8476 C  CB  . ASP   D 2 156 ? 139.95900 132.96600 106.85800 1.000 149.59000 ? 156 ASP   D CB  1 
ATOM   8477 C  CG  . ASP   D 2 156 ? 140.86200 131.79800 107.19000 1.000 152.45000 ? 156 ASP   D CG  1 
ATOM   8478 O  OD1 . ASP   D 2 156 ? 141.52900 131.84900 108.24300 1.000 150.57000 ? 156 ASP   D OD1 1 
ATOM   8479 O  OD2 . ASP   D 2 156 ? 140.89600 130.82100 106.41700 1.000 153.61000 ? 156 ASP   D OD2 1 
ATOM   8480 N  N   . ILE   D 2 157 ? 139.43800 135.95600 107.84200 1.000 128.54000 ? 157 ILE   D N   1 
ATOM   8481 C  CA  . ILE   D 2 157 ? 138.42400 137.00100 107.96100 1.000 130.11000 ? 157 ILE   D CA  1 
ATOM   8482 C  C   . ILE   D 2 157 ? 138.85100 138.24600 107.19900 1.000 129.42000 ? 157 ILE   D C   1 
ATOM   8483 O  O   . ILE   D 2 157 ? 138.04300 138.88100 106.51200 1.000 133.77000 ? 157 ILE   D O   1 
ATOM   8484 C  CB  . ILE   D 2 157 ? 138.13700 137.31500 109.44400 1.000 128.15000 ? 157 ILE   D CB  1 
ATOM   8485 C  CG1 . ILE   D 2 157 ? 137.28300 136.22300 110.10100 1.000 123.27000 ? 157 ILE   D CG1 1 
ATOM   8486 C  CG2 . ILE   D 2 157 ? 137.46000 138.66800 109.59000 1.000 126.78000 ? 157 ILE   D CG2 1 
ATOM   8487 C  CD1 . ILE   D 2 157 ? 137.97700 134.89800 110.31100 1.000 123.21000 ? 157 ILE   D CD1 1 
ATOM   8488 N  N   . VAL   D 2 158 ? 140.12600 138.61500 107.31400 1.000 122.28000 ? 158 VAL   D N   1 
ATOM   8489 C  CA  . VAL   D 2 158 ? 140.61300 139.82600 106.66600 1.000 121.65000 ? 158 VAL   D CA  1 
ATOM   8490 C  C   . VAL   D 2 158 ? 140.54700 139.69100 105.15000 1.000 127.45000 ? 158 VAL   D C   1 
ATOM   8491 O  O   . VAL   D 2 158 ? 140.14600 140.62700 104.44800 1.000 130.23000 ? 158 VAL   D O   1 
ATOM   8492 C  CB  . VAL   D 2 158 ? 142.03800 140.13300 107.15500 1.000 124.90000 ? 158 VAL   D CB  1 
ATOM   8493 C  CG1 . VAL   D 2 158 ? 142.70400 141.18300 106.27800 1.000 130.30000 ? 158 VAL   D CG1 1 
ATOM   8494 C  CG2 . VAL   D 2 158 ? 141.99500 140.56600 108.60900 1.000 127.28000 ? 158 VAL   D CG2 1 
ATOM   8495 N  N   . LEU   D 2 159 ? 140.91200 138.52100 104.62300 1.000 135.03000 ? 159 LEU   D N   1 
ATOM   8496 C  CA  . LEU   D 2 159 ? 140.83200 138.30600 103.18200 1.000 135.58000 ? 159 LEU   D CA  1 
ATOM   8497 C  C   . LEU   D 2 159 ? 139.38600 138.33000 102.69900 1.000 136.39000 ? 159 LEU   D C   1 
ATOM   8498 O  O   . LEU   D 2 159 ? 139.08900 138.90000 101.64300 1.000 133.98000 ? 159 LEU   D O   1 
ATOM   8499 C  CB  . LEU   D 2 159 ? 141.52400 136.99500 102.81200 1.000 137.02000 ? 159 LEU   D CB  1 
ATOM   8500 C  CG  . LEU   D 2 159 ? 142.96800 136.93200 103.31900 1.000 137.18000 ? 159 LEU   D CG  1 
ATOM   8501 C  CD1 . LEU   D 2 159 ? 143.62200 135.59700 103.00700 1.000 138.93000 ? 159 LEU   D CD1 1 
ATOM   8502 C  CD2 . LEU   D 2 159 ? 143.78500 138.07900 102.74200 1.000 136.19000 ? 159 LEU   D CD2 1 
ATOM   8503 N  N   . ALA   D 2 160 ? 138.47300 137.72100 103.45900 1.000 131.28000 ? 160 ALA   D N   1 
ATOM   8504 C  CA  . ALA   D 2 160 ? 137.06300 137.75000 103.08100 1.000 125.85000 ? 160 ALA   D CA  1 
ATOM   8505 C  C   . ALA   D 2 160 ? 136.52400 139.17600 103.08300 1.000 125.95000 ? 160 ALA   D C   1 
ATOM   8506 O  O   . ALA   D 2 160 ? 135.77100 139.57000 102.18100 1.000 131.01000 ? 160 ALA   D O   1 
ATOM   8507 C  CB  . ALA   D 2 160 ? 136.24800 136.86400 104.02100 1.000 120.83000 ? 160 ALA   D CB  1 
ATOM   8508 N  N   . ILE   D 2 161 ? 136.89300 139.96300 104.09500 1.000 121.41000 ? 161 ILE   D N   1 
ATOM   8509 C  CA  . ILE   D 2 161 ? 136.42400 141.34200 104.17300 1.000 120.59000 ? 161 ILE   D CA  1 
ATOM   8510 C  C   . ILE   D 2 161 ? 137.00100 142.16600 103.02800 1.000 125.41000 ? 161 ILE   D C   1 
ATOM   8511 O  O   . ILE   D 2 161 ? 136.31400 143.01600 102.45400 1.000 127.28000 ? 161 ILE   D O   1 
ATOM   8512 C  CB  . ILE   D 2 161 ? 136.77200 141.94400 105.54700 1.000 126.00000 ? 161 ILE   D CB  1 
ATOM   8513 C  CG1 . ILE   D 2 161 ? 135.89700 141.31800 106.63400 1.000 130.26000 ? 161 ILE   D CG1 1 
ATOM   8514 C  CG2 . ILE   D 2 161 ? 136.59300 143.45100 105.53400 1.000 126.44000 ? 161 ILE   D CG2 1 
ATOM   8515 C  CD1 . ILE   D 2 161 ? 136.07200 141.94600 108.00100 1.000 129.23000 ? 161 ILE   D CD1 1 
ATOM   8516 N  N   . LEU   D 2 162 ? 138.26500 141.92500 102.67000 1.000 134.73000 ? 162 LEU   D N   1 
ATOM   8517 C  CA  . LEU   D 2 162 ? 138.84000 142.60600 101.51400 1.000 134.87000 ? 162 LEU   D CA  1 
ATOM   8518 C  C   . LEU   D 2 162 ? 138.10900 142.22300 100.23300 1.000 134.52000 ? 162 LEU   D C   1 
ATOM   8519 O  O   . LEU   D 2 162 ? 137.90300 143.06500 99.35100  1.000 134.14000 ? 162 LEU   D O   1 
ATOM   8520 C  CB  . LEU   D 2 162 ? 140.33000 142.28600 101.39900 1.000 132.26000 ? 162 LEU   D CB  1 
ATOM   8521 C  CG  . LEU   D 2 162 ? 141.22700 142.85800 102.49700 1.000 132.63000 ? 162 LEU   D CG  1 
ATOM   8522 C  CD1 . LEU   D 2 162 ? 142.51700 142.06400 102.58800 1.000 133.04000 ? 162 LEU   D CD1 1 
ATOM   8523 C  CD2 . LEU   D 2 162 ? 141.51300 144.32900 102.24700 1.000 132.91000 ? 162 LEU   D CD2 1 
ATOM   8524 N  N   . GLU   D 2 163 ? 137.71800 140.95200 100.11100 1.000 135.35000 ? 163 GLU   D N   1 
ATOM   8525 C  CA  . GLU   D 2 163 ? 136.94100 140.52300 98.95300  1.000 135.63000 ? 163 GLU   D CA  1 
ATOM   8526 C  C   . GLU   D 2 163 ? 135.60400 141.25000 98.88600  1.000 134.98000 ? 163 GLU   D C   1 
ATOM   8527 O  O   . GLU   D 2 163 ? 135.18200 141.69400 97.81100  1.000 138.68000 ? 163 GLU   D O   1 
ATOM   8528 C  CB  . GLU   D 2 163 ? 136.72700 139.01000 98.99700  1.000 134.91000 ? 163 GLU   D CB  1 
ATOM   8529 N  N   . LEU   D 2 164 ? 134.92300 141.38500 100.02400 1.000 122.84000 ? 164 LEU   D N   1 
ATOM   8530 C  CA  . LEU   D 2 164 ? 133.64000 142.08100 100.05200 1.000 123.96000 ? 164 LEU   D CA  1 
ATOM   8531 C  C   . LEU   D 2 164 ? 133.77400 143.59700 99.97500  1.000 126.74000 ? 164 LEU   D C   1 
ATOM   8532 O  O   . LEU   D 2 164 ? 132.77400 144.27500 99.72100  1.000 128.55000 ? 164 LEU   D O   1 
ATOM   8533 C  CB  . LEU   D 2 164 ? 132.85800 141.71100 101.31600 1.000 123.64000 ? 164 LEU   D CB  1 
ATOM   8534 C  CG  . LEU   D 2 164 ? 132.62000 140.23100 101.61200 1.000 123.18000 ? 164 LEU   D CG  1 
ATOM   8535 C  CD1 . LEU   D 2 164 ? 131.53900 140.07200 102.66500 1.000 124.62000 ? 164 LEU   D CD1 1 
ATOM   8536 C  CD2 . LEU   D 2 164 ? 132.21900 139.50800 100.34500 1.000 122.40000 ? 164 LEU   D CD2 1 
ATOM   8537 N  N   . LEU   D 2 165 ? 134.97500 144.14000 100.19100 1.000 142.34000 ? 165 LEU   D N   1 
ATOM   8538 C  CA  . LEU   D 2 165 ? 135.14500 145.58600 100.28500 1.000 143.53000 ? 165 LEU   D CA  1 
ATOM   8539 C  C   . LEU   D 2 165 ? 134.82800 146.30900 98.98300  1.000 147.26000 ? 165 LEU   D C   1 
ATOM   8540 O  O   . LEU   D 2 165 ? 134.55400 147.51300 99.01000  1.000 148.10000 ? 165 LEU   D O   1 
ATOM   8541 C  CB  . LEU   D 2 165 ? 136.57300 145.91500 100.72400 1.000 141.47000 ? 165 LEU   D CB  1 
ATOM   8542 N  N   . LYS   D 2 166 ? 134.86400 145.61400 97.84700  1.000 158.36000 ? 166 LYS   D N   1 
ATOM   8543 C  CA  . LYS   D 2 166 ? 134.60500 146.26500 96.56800  1.000 158.33000 ? 166 LYS   D CA  1 
ATOM   8544 C  C   . LYS   D 2 166 ? 133.12300 146.23600 96.21000  1.000 158.63000 ? 166 LYS   D C   1 
ATOM   8545 O  O   . LYS   D 2 166 ? 132.55300 147.26300 95.82900  1.000 157.06000 ? 166 LYS   D O   1 
ATOM   8546 C  CB  . LYS   D 2 166 ? 135.43200 145.60100 95.46300  1.000 155.62000 ? 166 LYS   D CB  1 
ATOM   8547 N  N   . TYR   D 2 167 ? 132.48800 145.06800 96.32500  1.000 161.22000 ? 167 TYR   D N   1 
ATOM   8548 C  CA  . TYR   D 2 167 ? 131.06500 144.96700 96.01800  1.000 160.33000 ? 167 TYR   D CA  1 
ATOM   8549 C  C   . TYR   D 2 167 ? 130.21700 145.65300 97.08300  1.000 159.06000 ? 167 TYR   D C   1 
ATOM   8550 O  O   . TYR   D 2 167 ? 129.20300 146.28400 96.76400  1.000 159.40000 ? 167 TYR   D O   1 
ATOM   8551 C  CB  . TYR   D 2 167 ? 130.67000 143.49900 95.86500  1.000 160.41000 ? 167 TYR   D CB  1 
ATOM   8552 C  CG  . TYR   D 2 167 ? 131.13400 142.88100 94.56400  1.000 163.43000 ? 167 TYR   D CG  1 
ATOM   8553 C  CD1 . TYR   D 2 167 ? 130.71800 143.39500 93.34300  1.000 162.93000 ? 167 TYR   D CD1 1 
ATOM   8554 C  CD2 . TYR   D 2 167 ? 132.00000 141.79700 94.55700  1.000 162.40000 ? 167 TYR   D CD2 1 
ATOM   8555 C  CE1 . TYR   D 2 167 ? 131.14300 142.83800 92.15100  1.000 161.01000 ? 167 TYR   D CE1 1 
ATOM   8556 C  CE2 . TYR   D 2 167 ? 132.42900 141.23200 93.37100  1.000 162.54000 ? 167 TYR   D CE2 1 
ATOM   8557 C  CZ  . TYR   D 2 167 ? 131.99900 141.75700 92.17100  1.000 161.47000 ? 167 TYR   D CZ  1 
ATOM   8558 O  OH  . TYR   D 2 167 ? 132.42400 141.19700 90.98800  1.000 160.52000 ? 167 TYR   D OH  1 
ATOM   8559 N  N   . HIS   D 2 168 ? 130.61400 145.54300 98.34800  1.000 154.76000 ? 168 HIS   D N   1 
ATOM   8560 C  CA  . HIS   D 2 168 ? 129.92700 146.19100 99.45500  1.000 156.86000 ? 168 HIS   D CA  1 
ATOM   8561 C  C   . HIS   D 2 168 ? 130.86000 147.19500 100.11700 1.000 156.90000 ? 168 HIS   D C   1 
ATOM   8562 O  O   . HIS   D 2 168 ? 132.06300 146.94800 100.24600 1.000 156.38000 ? 168 HIS   D O   1 
ATOM   8563 C  CB  . HIS   D 2 168 ? 129.44400 145.16500 100.48500 1.000 155.49000 ? 168 HIS   D CB  1 
ATOM   8564 C  CG  . HIS   D 2 168 ? 128.79500 143.96000 99.87700  1.000 155.86000 ? 168 HIS   D CG  1 
ATOM   8565 N  ND1 . HIS   D 2 168 ? 129.50700 142.84200 99.50000  1.000 156.77000 ? 168 HIS   D ND1 1 
ATOM   8566 C  CD2 . HIS   D 2 168 ? 127.50000 143.69900 99.58100  1.000 156.70000 ? 168 HIS   D CD2 1 
ATOM   8567 C  CE1 . HIS   D 2 168 ? 128.67800 141.94400 98.99800  1.000 157.31000 ? 168 HIS   D CE1 1 
ATOM   8568 N  NE2 . HIS   D 2 168 ? 127.45400 142.43900 99.03600  1.000 157.69000 ? 168 HIS   D NE2 1 
ATOM   8569 N  N   . GLN   D 2 169 ? 130.30100 148.32700 100.53700 1.000 154.93000 ? 169 GLN   D N   1 
ATOM   8570 C  CA  . GLN   D 2 169 ? 131.07800 149.40600 101.13000 1.000 154.51000 ? 169 GLN   D CA  1 
ATOM   8571 C  C   . GLN   D 2 169 ? 130.99100 149.43500 102.65100 1.000 155.34000 ? 169 GLN   D C   1 
ATOM   8572 O  O   . GLN   D 2 169 ? 131.67600 150.24400 103.28300 1.000 155.93000 ? 169 GLN   D O   1 
ATOM   8573 C  CB  . GLN   D 2 169 ? 130.62200 150.75400 100.55700 1.000 154.26000 ? 169 GLN   D CB  1 
ATOM   8574 C  CG  . GLN   D 2 169 ? 131.64400 151.87600 100.67900 1.000 154.61000 ? 169 GLN   D CG  1 
ATOM   8575 C  CD  . GLN   D 2 169 ? 131.05400 153.23800 100.37100 1.000 155.77000 ? 169 GLN   D CD  1 
ATOM   8576 O  OE1 . GLN   D 2 169 ? 129.87000 153.35900 100.05900 1.000 154.89000 ? 169 GLN   D OE1 1 
ATOM   8577 N  NE2 . GLN   D 2 169 ? 131.88100 154.27400 100.45800 1.000 155.07000 ? 169 GLN   D NE2 1 
ATOM   8578 N  N   . ARG   D 2 170 ? 130.18100 148.56800 103.25500 1.000 149.52000 ? 170 ARG   D N   1 
ATOM   8579 C  CA  . ARG   D 2 170 ? 130.00300 148.54900 104.70300 1.000 147.76000 ? 170 ARG   D CA  1 
ATOM   8580 C  C   . ARG   D 2 170 ? 129.84100 147.10800 105.15500 1.000 146.81000 ? 170 ARG   D C   1 
ATOM   8581 O  O   . ARG   D 2 170 ? 128.87100 146.44400 104.77900 1.000 147.96000 ? 170 ARG   D O   1 
ATOM   8582 C  CB  . ARG   D 2 170 ? 128.79000 149.38500 105.12300 1.000 146.37000 ? 170 ARG   D CB  1 
ATOM   8583 N  N   . VAL   D 2 171 ? 130.78700 146.62700 105.96000 1.000 129.28000 ? 171 VAL   D N   1 
ATOM   8584 C  CA  . VAL   D 2 171 ? 130.79400 145.24800 106.42600 1.000 130.08000 ? 171 VAL   D CA  1 
ATOM   8585 C  C   . VAL   D 2 171 ? 130.88900 145.24200 107.94500 1.000 127.80000 ? 171 VAL   D C   1 
ATOM   8586 O  O   . VAL   D 2 171 ? 131.51000 146.12200 108.55200 1.000 126.24000 ? 171 VAL   D O   1 
ATOM   8587 C  CB  . VAL   D 2 171 ? 131.95800 144.43700 105.80500 1.000 129.15000 ? 171 VAL   D CB  1 
ATOM   8588 C  CG1 . VAL   D 2 171 ? 131.78100 142.94700 106.06800 1.000 129.70000 ? 171 VAL   D CG1 1 
ATOM   8589 C  CG2 . VAL   D 2 171 ? 132.06900 144.71200 104.31200 1.000 128.56000 ? 171 VAL   D CG2 1 
ATOM   8590 N  N   . LEU   D 2 172 ? 130.25000 144.24900 108.55500 1.000 116.08000 ? 172 LEU   D N   1 
ATOM   8591 C  CA  . LEU   D 2 172 ? 130.36700 143.98100 109.98100 1.000 112.13000 ? 172 LEU   D CA  1 
ATOM   8592 C  C   . LEU   D 2 172 ? 131.25000 142.76600 110.21600 1.000 113.65000 ? 172 LEU   D C   1 
ATOM   8593 O  O   . LEU   D 2 172 ? 131.28700 141.84000 109.40700 1.000 119.04000 ? 172 LEU   D O   1 
ATOM   8594 C  CB  . LEU   D 2 172 ? 129.00700 143.71700 110.63400 1.000 116.03000 ? 172 LEU   D CB  1 
ATOM   8595 C  CG  . LEU   D 2 172 ? 127.94900 144.80600 110.78500 1.000 119.43000 ? 172 LEU   D CG  1 
ATOM   8596 C  CD1 . LEU   D 2 172 ? 128.51500 146.04800 111.44500 1.000 118.43000 ? 172 LEU   D CD1 1 
ATOM   8597 C  CD2 . LEU   D 2 172 ? 127.35500 145.12200 109.44900 1.000 118.20000 ? 172 LEU   D CD2 1 
ATOM   8598 N  N   . TYR   D 2 173 ? 131.95400 142.77600 111.34200 1.000 105.60000 ? 173 TYR   D N   1 
ATOM   8599 C  CA  . TYR   D 2 173 ? 132.61100 141.59000 111.87400 1.000 107.61000 ? 173 TYR   D CA  1 
ATOM   8600 C  C   . TYR   D 2 173 ? 132.19100 141.46500 113.32900 1.000 107.07000 ? 173 TYR   D C   1 
ATOM   8601 O  O   . TYR   D 2 173 ? 132.43500 142.37900 114.12100 1.000 111.86000 ? 173 TYR   D O   1 
ATOM   8602 C  CB  . TYR   D 2 173 ? 134.13200 141.69900 111.73900 1.000 106.74000 ? 173 TYR   D CB  1 
ATOM   8603 C  CG  . TYR   D 2 173 ? 134.90600 140.74400 112.61100 1.000 109.32000 ? 173 TYR   D CG  1 
ATOM   8604 C  CD1 . TYR   D 2 173 ? 134.81100 139.37400 112.42400 1.000 114.31000 ? 173 TYR   D CD1 1 
ATOM   8605 C  CD2 . TYR   D 2 173 ? 135.73900 141.21300 113.61600 1.000 111.19000 ? 173 TYR   D CD2 1 
ATOM   8606 C  CE1 . TYR   D 2 173 ? 135.52000 138.49700 113.21400 1.000 115.49000 ? 173 TYR   D CE1 1 
ATOM   8607 C  CE2 . TYR   D 2 173 ? 136.45100 140.34400 114.41400 1.000 114.18000 ? 173 TYR   D CE2 1 
ATOM   8608 C  CZ  . TYR   D 2 173 ? 136.33800 138.98600 114.20800 1.000 112.80000 ? 173 TYR   D CZ  1 
ATOM   8609 O  OH  . TYR   D 2 173 ? 137.04600 138.11300 114.99800 1.000 110.87000 ? 173 TYR   D OH  1 
ATOM   8610 N  N   . ILE   D 2 174 ? 131.51700 140.36800 113.67200 1.000 98.82000  ? 174 ILE   D N   1 
ATOM   8611 C  CA  . ILE   D 2 174 ? 131.03900 140.12100 115.02900 1.000 98.71000  ? 174 ILE   D CA  1 
ATOM   8612 C  C   . ILE   D 2 174 ? 131.72300 138.86400 115.54200 1.000 95.28000  ? 174 ILE   D C   1 
ATOM   8613 O  O   . ILE   D 2 174 ? 131.54300 137.77900 114.97200 1.000 106.27000 ? 174 ILE   D O   1 
ATOM   8614 C  CB  . ILE   D 2 174 ? 129.50700 139.97300 115.09600 1.000 99.21000  ? 174 ILE   D CB  1 
ATOM   8615 C  CG1 . ILE   D 2 174 ? 128.80200 141.33500 115.12900 1.000 99.63000  ? 174 ILE   D CG1 1 
ATOM   8616 C  CG2 . ILE   D 2 174 ? 129.09700 139.15800 116.31700 1.000 99.90000  ? 174 ILE   D CG2 1 
ATOM   8617 C  CD1 . ILE   D 2 174 ? 128.96700 142.18400 113.89400 1.000 97.80000  ? 174 ILE   D CD1 1 
ATOM   8618 N  N   . ASP   D 2 175 ? 132.49700 139.00400 116.61700 1.000 87.93000  ? 175 ASP   D N   1 
ATOM   8619 C  CA  . ASP   D 2 175 ? 133.23300 137.89300 117.20600 1.000 95.33000  ? 175 ASP   D CA  1 
ATOM   8620 C  C   . ASP   D 2 175 ? 132.79900 137.71100 118.65300 1.000 101.26000 ? 175 ASP   D C   1 
ATOM   8621 O  O   . ASP   D 2 175 ? 132.92100 138.63800 119.46400 1.000 112.62000 ? 175 ASP   D O   1 
ATOM   8622 C  CB  . ASP   D 2 175 ? 134.74100 138.13400 117.13000 1.000 101.89000 ? 175 ASP   D CB  1 
ATOM   8623 N  N   . ILE   D 2 176 ? 132.27300 136.53000 118.96300 1.000 95.34000  ? 176 ILE   D N   1 
ATOM   8624 C  CA  . ILE   D 2 176 ? 131.95400 136.15500 120.33100 1.000 101.84000 ? 176 ILE   D CA  1 
ATOM   8625 C  C   . ILE   D 2 176 ? 132.99300 135.18500 120.89800 1.000 95.93000  ? 176 ILE   D C   1 
ATOM   8626 O  O   . ILE   D 2 176 ? 132.73200 134.50600 121.89000 1.000 100.91000 ? 176 ILE   D O   1 
ATOM   8627 C  CB  . ILE   D 2 176 ? 130.53300 135.58200 120.44400 1.000 100.23000 ? 176 ILE   D CB  1 
ATOM   8628 C  CG1 . ILE   D 2 176 ? 130.42300 134.25700 119.68700 1.000 103.70000 ? 176 ILE   D CG1 1 
ATOM   8629 C  CG2 . ILE   D 2 176 ? 129.51600 136.57900 119.91500 1.000 95.46000  ? 176 ILE   D CG2 1 
ATOM   8630 C  CD1 . ILE   D 2 176 ? 129.08600 133.56800 119.85900 1.000 99.59000  ? 176 ILE   D CD1 1 
ATOM   8631 N  N   . ASP   D 2 177 ? 134.16700 135.10900 120.27800 1.000 110.17000 ? 177 ASP   D N   1 
ATOM   8632 C  CA  . ASP   D 2 177 ? 135.26300 134.32400 120.82500 1.000 120.58000 ? 177 ASP   D CA  1 
ATOM   8633 C  C   . ASP   D 2 177 ? 135.78500 134.97000 122.10300 1.000 122.51000 ? 177 ASP   D C   1 
ATOM   8634 O  O   . ASP   D 2 177 ? 135.78700 136.19500 122.24900 1.000 119.80000 ? 177 ASP   D O   1 
ATOM   8635 C  CB  . ASP   D 2 177 ? 136.38800 134.19600 119.79400 1.000 119.65000 ? 177 ASP   D CB  1 
ATOM   8636 C  CG  . ASP   D 2 177 ? 137.50500 133.27300 120.24900 1.000 123.50000 ? 177 ASP   D CG  1 
ATOM   8637 O  OD1 . ASP   D 2 177 ? 137.39800 132.69000 121.34500 1.000 126.11000 ? 177 ASP   D OD1 1 
ATOM   8638 O  OD2 . ASP   D 2 177 ? 138.49500 133.12800 119.50200 1.000 124.57000 ? 177 ASP   D OD2 1 
ATOM   8639 N  N   . ILE   D 2 178 ? 136.22300 134.12500 123.04200 1.000 113.28000 ? 178 ILE   D N   1 
ATOM   8640 C  CA  . ILE   D 2 178 ? 136.73400 134.62900 124.31400 1.000 111.02000 ? 178 ILE   D CA  1 
ATOM   8641 C  C   . ILE   D 2 178 ? 137.90900 135.56800 124.07800 1.000 115.44000 ? 178 ILE   D C   1 
ATOM   8642 O  O   . ILE   D 2 178 ? 138.02500 136.61500 124.72300 1.000 122.63000 ? 178 ILE   D O   1 
ATOM   8643 C  CB  . ILE   D 2 178 ? 137.12200 133.46500 125.24400 1.000 117.49000 ? 178 ILE   D CB  1 
ATOM   8644 C  CG1 . ILE   D 2 178 ? 135.91100 132.57800 125.52700 1.000 112.04000 ? 178 ILE   D CG1 1 
ATOM   8645 C  CG2 . ILE   D 2 178 ? 137.69700 133.99200 126.54900 1.000 120.43000 ? 178 ILE   D CG2 1 
ATOM   8646 C  CD1 . ILE   D 2 178 ? 136.14200 131.57600 126.63500 1.000 113.77000 ? 178 ILE   D CD1 1 
ATOM   8647 N  N   . HIS   D 2 179 ? 138.81000 135.19700 123.17500 1.000 116.40000 ? 179 HIS   D N   1 
ATOM   8648 C  CA  . HIS   D 2 179 ? 139.99600 135.99900 122.92500 1.000 117.14000 ? 179 HIS   D CA  1 
ATOM   8649 C  C   . HIS   D 2 179 ? 139.66800 137.16600 122.00100 1.000 116.83000 ? 179 HIS   D C   1 
ATOM   8650 O  O   . HIS   D 2 179 ? 138.90600 137.02200 121.04100 1.000 120.15000 ? 179 HIS   D O   1 
ATOM   8651 C  CB  . HIS   D 2 179 ? 141.09600 135.13100 122.31900 1.000 120.46000 ? 179 HIS   D CB  1 
ATOM   8652 C  CG  . HIS   D 2 179 ? 141.23600 133.79700 122.98100 1.000 124.73000 ? 179 HIS   D CG  1 
ATOM   8653 N  ND1 . HIS   D 2 179 ? 140.49400 132.69800 122.60400 1.000 122.52000 ? 179 HIS   D ND1 1 
ATOM   8654 C  CD2 . HIS   D 2 179 ? 142.02100 133.38700 124.00500 1.000 126.05000 ? 179 HIS   D CD2 1 
ATOM   8655 C  CE1 . HIS   D 2 179 ? 140.82200 131.66700 123.36200 1.000 125.98000 ? 179 HIS   D CE1 1 
ATOM   8656 N  NE2 . HIS   D 2 179 ? 141.74600 132.05800 124.22000 1.000 127.18000 ? 179 HIS   D NE2 1 
ATOM   8657 N  N   . HIS   D 2 180 ? 140.24000 138.32900 122.30700 1.000 99.73000  ? 180 HIS   D N   1 
ATOM   8658 C  CA  . HIS   D 2 180 ? 140.02500 139.51700 121.49100 1.000 102.21000 ? 180 HIS   D CA  1 
ATOM   8659 C  C   . HIS   D 2 180 ? 140.50500 139.29700 120.06200 1.000 104.62000 ? 180 HIS   D C   1 
ATOM   8660 O  O   . HIS   D 2 180 ? 141.54000 138.66800 119.82400 1.000 106.15000 ? 180 HIS   D O   1 
ATOM   8661 C  CB  . HIS   D 2 180 ? 140.74200 140.72000 122.10300 1.000 98.89000  ? 180 HIS   D CB  1 
ATOM   8662 C  CG  . HIS   D 2 180 ? 140.77900 141.91900 121.20900 1.000 102.89000 ? 180 HIS   D CG  1 
ATOM   8663 N  ND1 . HIS   D 2 180 ? 139.64200 142.48400 120.67300 1.000 104.58000 ? 180 HIS   D ND1 1 
ATOM   8664 C  CD2 . HIS   D 2 180 ? 141.81700 142.65600 120.74700 1.000 103.13000 ? 180 HIS   D CD2 1 
ATOM   8665 C  CE1 . HIS   D 2 180 ? 139.97700 143.52100 119.92600 1.000 103.36000 ? 180 HIS   D CE1 1 
ATOM   8666 N  NE2 . HIS   D 2 180 ? 141.29100 143.64600 119.95400 1.000 103.56000 ? 180 HIS   D NE2 1 
ATOM   8667 N  N   . GLY   D 2 181 ? 139.74100 139.81800 119.10500 1.000 109.29000 ? 181 GLY   D N   1 
ATOM   8668 C  CA  . GLY   D 2 181 ? 140.15100 139.77500 117.71600 1.000 110.84000 ? 181 GLY   D CA  1 
ATOM   8669 C  C   . GLY   D 2 181 ? 141.01600 140.96100 117.35000 1.000 114.95000 ? 181 GLY   D C   1 
ATOM   8670 O  O   . GLY   D 2 181 ? 140.50500 142.04500 117.05500 1.000 114.67000 ? 181 GLY   D O   1 
ATOM   8671 N  N   . ASP   D 2 182 ? 142.33400 140.76400 117.36400 1.000 118.11000 ? 182 ASP   D N   1 
ATOM   8672 C  CA  . ASP   D 2 182 ? 143.27900 141.85000 117.13400 1.000 115.95000 ? 182 ASP   D CA  1 
ATOM   8673 C  C   . ASP   D 2 182 ? 143.62700 142.01300 115.65900 1.000 114.05000 ? 182 ASP   D C   1 
ATOM   8674 O  O   . ASP   D 2 182 ? 143.49600 143.11000 115.10700 1.000 111.87000 ? 182 ASP   D O   1 
ATOM   8675 C  CB  . ASP   D 2 182 ? 144.55200 141.61600 117.95300 1.000 109.65000 ? 182 ASP   D CB  1 
ATOM   8676 N  N   . GLY   D 2 183 ? 144.08600 140.93800 115.01300 1.000 115.70000 ? 183 GLY   D N   1 
ATOM   8677 C  CA  . GLY   D 2 183 ? 144.41800 141.02600 113.60100 1.000 114.78000 ? 183 GLY   D CA  1 
ATOM   8678 C  C   . GLY   D 2 183 ? 143.23300 141.41100 112.73600 1.000 114.45000 ? 183 GLY   D C   1 
ATOM   8679 O  O   . GLY   D 2 183 ? 143.35000 142.26300 111.85100 1.000 117.34000 ? 183 GLY   D O   1 
ATOM   8680 N  N   . VAL   D 2 184 ? 142.07000 140.80800 112.99600 1.000 98.10000  ? 184 VAL   D N   1 
ATOM   8681 C  CA  . VAL   D 2 184 ? 140.85000 141.17800 112.29400 1.000 101.80000 ? 184 VAL   D CA  1 
ATOM   8682 C  C   . VAL   D 2 184 ? 140.43700 142.61400 112.57100 1.000 105.44000 ? 184 VAL   D C   1 
ATOM   8683 O  O   . VAL   D 2 184 ? 139.55300 143.14100 111.88800 1.000 105.46000 ? 184 VAL   D O   1 
ATOM   8684 C  CB  . VAL   D 2 184 ? 139.70300 140.21400 112.66600 1.000 98.51000  ? 184 VAL   D CB  1 
ATOM   8685 N  N   . GLU   D 2 185 ? 141.05300 143.26000 113.55700 1.000 111.73000 ? 185 GLU   D N   1 
ATOM   8686 C  CA  . GLU   D 2 185 ? 140.81600 144.66400 113.85700 1.000 113.87000 ? 185 GLU   D CA  1 
ATOM   8687 C  C   . GLU   D 2 185 ? 141.95900 145.56100 113.41600 1.000 111.72000 ? 185 GLU   D C   1 
ATOM   8688 O  O   . GLU   D 2 185 ? 141.71600 146.67300 112.94600 1.000 111.88000 ? 185 GLU   D O   1 
ATOM   8689 C  CB  . GLU   D 2 185 ? 140.57900 144.85400 115.35900 1.000 113.44000 ? 185 GLU   D CB  1 
ATOM   8690 N  N   . GLU   D 2 186 ? 143.20400 145.09500 113.54800 1.000 118.79000 ? 186 GLU   D N   1 
ATOM   8691 C  CA  . GLU   D 2 186 ? 144.34200 145.89900 113.11700 1.000 120.23000 ? 186 GLU   D CA  1 
ATOM   8692 C  C   . GLU   D 2 186 ? 144.42300 145.98500 111.60000 1.000 123.51000 ? 186 GLU   D C   1 
ATOM   8693 O  O   . GLU   D 2 186 ? 144.92700 146.97900 111.06400 1.000 122.36000 ? 186 GLU   D O   1 
ATOM   8694 C  CB  . GLU   D 2 186 ? 145.63900 145.32200 113.68600 1.000 119.27000 ? 186 GLU   D CB  1 
ATOM   8695 N  N   . ALA   D 2 187 ? 143.93500 144.96200 110.89300 1.000 135.25000 ? 187 ALA   D N   1 
ATOM   8696 C  CA  . ALA   D 2 187 ? 144.01300 144.95400 109.43700 1.000 134.51000 ? 187 ALA   D CA  1 
ATOM   8697 C  C   . ALA   D 2 187 ? 143.12000 146.01200 108.80300 1.000 135.05000 ? 187 ALA   D C   1 
ATOM   8698 O  O   . ALA   D 2 187 ? 143.32200 146.35600 107.63400 1.000 139.79000 ? 187 ALA   D O   1 
ATOM   8699 C  CB  . ALA   D 2 187 ? 143.65000 143.57500 108.89600 1.000 134.29000 ? 187 ALA   D CB  1 
ATOM   8700 N  N   . PHE   D 2 188 ? 142.14400 146.53400 109.54700 1.000 119.03000 ? 188 PHE   D N   1 
ATOM   8701 C  CA  . PHE   D 2 188 ? 141.28100 147.60500 109.06500 1.000 117.93000 ? 188 PHE   D CA  1 
ATOM   8702 C  C   . PHE   D 2 188 ? 141.07800 148.66400 110.13800 1.000 119.39000 ? 188 PHE   D C   1 
ATOM   8703 O  O   . PHE   D 2 188 ? 140.01400 149.29000 110.20700 1.000 117.84000 ? 188 PHE   D O   1 
ATOM   8704 C  CB  . PHE   D 2 188 ? 139.91300 147.07900 108.61400 1.000 119.12000 ? 188 PHE   D CB  1 
ATOM   8705 C  CG  . PHE   D 2 188 ? 139.96200 145.77000 107.88100 1.000 117.66000 ? 188 PHE   D CG  1 
ATOM   8706 C  CD1 . PHE   D 2 188 ? 139.94800 144.56900 108.57000 1.000 118.78000 ? 188 PHE   D CD1 1 
ATOM   8707 C  CD2 . PHE   D 2 188 ? 140.00200 145.74300 106.49800 1.000 118.24000 ? 188 PHE   D CD2 1 
ATOM   8708 C  CE1 . PHE   D 2 188 ? 139.98400 143.36700 107.89300 1.000 117.31000 ? 188 PHE   D CE1 1 
ATOM   8709 C  CE2 . PHE   D 2 188 ? 140.03900 144.54400 105.81700 1.000 120.96000 ? 188 PHE   D CE2 1 
ATOM   8710 C  CZ  . PHE   D 2 188 ? 140.02900 143.35600 106.51400 1.000 117.81000 ? 188 PHE   D CZ  1 
ATOM   8711 N  N   . TYR   D 2 189 ? 142.08700 148.86500 110.98700 1.000 140.82000 ? 189 TYR   D N   1 
ATOM   8712 C  CA  . TYR   D 2 189 ? 141.95400 149.78700 112.10900 1.000 142.55000 ? 189 TYR   D CA  1 
ATOM   8713 C  C   . TYR   D 2 189 ? 141.72000 151.21300 111.62200 1.000 143.38000 ? 189 TYR   D C   1 
ATOM   8714 O  O   . TYR   D 2 189 ? 140.77200 151.88100 112.05000 1.000 143.09000 ? 189 TYR   D O   1 
ATOM   8715 C  CB  . TYR   D 2 189 ? 143.19900 149.70700 112.99400 1.000 138.90000 ? 189 TYR   D CB  1 
ATOM   8716 C  CG  . TYR   D 2 189 ? 142.89800 149.69600 114.47700 1.000 136.62000 ? 189 TYR   D CG  1 
ATOM   8717 C  CD1 . TYR   D 2 189 ? 142.69400 150.87400 115.17800 1.000 138.53000 ? 189 TYR   D CD1 1 
ATOM   8718 C  CD2 . TYR   D 2 189 ? 142.82400 148.49800 115.17600 1.000 137.67000 ? 189 TYR   D CD2 1 
ATOM   8719 C  CE1 . TYR   D 2 189 ? 142.42000 150.86100 116.53200 1.000 139.30000 ? 189 TYR   D CE1 1 
ATOM   8720 C  CE2 . TYR   D 2 189 ? 142.55100 148.47500 116.52800 1.000 138.63000 ? 189 TYR   D CE2 1 
ATOM   8721 C  CZ  . TYR   D 2 189 ? 142.35000 149.65800 117.20200 1.000 139.35000 ? 189 TYR   D CZ  1 
ATOM   8722 O  OH  . TYR   D 2 189 ? 142.07900 149.63900 118.55000 1.000 140.72000 ? 189 TYR   D OH  1 
ATOM   8723 N  N   . THR   D 2 190 ? 142.57900 151.69700 110.72100 1.000 138.48000 ? 190 THR   D N   1 
ATOM   8724 C  CA  . THR   D 2 190 ? 142.48500 153.07100 110.24400 1.000 136.80000 ? 190 THR   D CA  1 
ATOM   8725 C  C   . THR   D 2 190 ? 141.36900 153.28200 109.22800 1.000 136.45000 ? 190 THR   D C   1 
ATOM   8726 O  O   . THR   D 2 190 ? 140.96500 154.42900 109.00600 1.000 134.68000 ? 190 THR   D O   1 
ATOM   8727 C  CB  . THR   D 2 190 ? 143.81600 153.50900 109.62800 1.000 134.72000 ? 190 THR   D CB  1 
ATOM   8728 N  N   . THR   D 2 191 ? 140.87500 152.22200 108.59600 1.000 146.73000 ? 191 THR   D N   1 
ATOM   8729 C  CA  . THR   D 2 191 ? 139.82800 152.36400 107.59500 1.000 147.90000 ? 191 THR   D CA  1 
ATOM   8730 C  C   . THR   D 2 191 ? 138.48200 152.62200 108.26000 1.000 146.74000 ? 191 THR   D C   1 
ATOM   8731 O  O   . THR   D 2 191 ? 138.20300 152.13800 109.36000 1.000 145.19000 ? 191 THR   D O   1 
ATOM   8732 C  CB  . THR   D 2 191 ? 139.73800 151.12100 106.71200 1.000 147.53000 ? 191 THR   D CB  1 
ATOM   8733 O  OG1 . THR   D 2 191 ? 139.85800 149.95100 107.52500 1.000 147.40000 ? 191 THR   D OG1 1 
ATOM   8734 C  CG2 . THR   D 2 191 ? 140.85100 151.12500 105.67200 1.000 145.26000 ? 191 THR   D CG2 1 
ATOM   8735 N  N   . ASP   D 2 192 ? 137.64200 153.39700 107.57400 1.000 141.06000 ? 192 ASP   D N   1 
ATOM   8736 C  CA  . ASP   D 2 192 ? 136.30700 153.73100 108.05000 1.000 141.93000 ? 192 ASP   D CA  1 
ATOM   8737 C  C   . ASP   D 2 192 ? 135.21900 152.90000 107.37800 1.000 142.30000 ? 192 ASP   D C   1 
ATOM   8738 O  O   . ASP   D 2 192 ? 134.04400 153.27900 107.42000 1.000 143.33000 ? 192 ASP   D O   1 
ATOM   8739 C  CB  . ASP   D 2 192 ? 136.03500 155.22100 107.83900 1.000 141.38000 ? 192 ASP   D CB  1 
ATOM   8740 N  N   . ARG   D 2 193 ? 135.58300 151.77800 106.76000 1.000 143.73000 ? 193 ARG   D N   1 
ATOM   8741 C  CA  . ARG   D 2 193 ? 134.63300 150.97600 105.99900 1.000 145.81000 ? 193 ARG   D CA  1 
ATOM   8742 C  C   . ARG   D 2 193 ? 134.09800 149.77000 106.76000 1.000 146.68000 ? 193 ARG   D C   1 
ATOM   8743 O  O   . ARG   D 2 193 ? 132.95200 149.37100 106.53100 1.000 148.59000 ? 193 ARG   D O   1 
ATOM   8744 C  CB  . ARG   D 2 193 ? 135.27700 150.49400 104.69400 1.000 143.32000 ? 193 ARG   D CB  1 
ATOM   8745 N  N   . VAL   D 2 194 ? 134.88900 149.18100 107.65200 1.000 141.27000 ? 194 VAL   D N   1 
ATOM   8746 C  CA  . VAL   D 2 194 ? 134.52500 147.95200 108.34700 1.000 142.67000 ? 194 VAL   D CA  1 
ATOM   8747 C  C   . VAL   D 2 194 ? 134.25800 148.26300 109.81400 1.000 143.10000 ? 194 VAL   D C   1 
ATOM   8748 O  O   . VAL   D 2 194 ? 134.99700 149.03100 110.44000 1.000 143.03000 ? 194 VAL   D O   1 
ATOM   8749 C  CB  . VAL   D 2 194 ? 135.62800 146.88500 108.20500 1.000 140.06000 ? 194 VAL   D CB  1 
ATOM   8750 C  CG1 . VAL   D 2 194 ? 135.12100 145.52600 108.66700 1.000 140.04000 ? 194 VAL   D CG1 1 
ATOM   8751 C  CG2 . VAL   D 2 194 ? 136.12000 146.82500 106.76800 1.000 139.00000 ? 194 VAL   D CG2 1 
ATOM   8752 N  N   . MET   D 2 195 ? 133.20000 147.66200 110.35900 1.000 135.20000 ? 195 MET   D N   1 
ATOM   8753 C  CA  . MET   D 2 195 ? 132.85600 147.76800 111.77300 1.000 132.43000 ? 195 MET   D CA  1 
ATOM   8754 C  C   . MET   D 2 195 ? 133.22600 146.45900 112.45600 1.000 130.94000 ? 195 MET   D C   1 
ATOM   8755 O  O   . MET   D 2 195 ? 132.57700 145.43400 112.22800 1.000 135.29000 ? 195 MET   D O   1 
ATOM   8756 C  CB  . MET   D 2 195 ? 131.36100 148.04900 111.94400 1.000 134.82000 ? 195 MET   D CB  1 
ATOM   8757 C  CG  . MET   D 2 195 ? 130.88000 148.33000 113.37700 1.000 134.00000 ? 195 MET   D CG  1 
ATOM   8758 S  SD  . MET   D 2 195 ? 131.36800 149.84000 114.24800 1.000 138.49000 ? 195 MET   D SD  1 
ATOM   8759 C  CE  . MET   D 2 195 ? 132.09400 150.83200 112.95400 1.000 135.31000 ? 195 MET   D CE  1 
ATOM   8760 N  N   . THR   D 2 196 ? 134.24400 146.49300 113.30900 1.000 103.42000 ? 196 THR   D N   1 
ATOM   8761 C  CA  . THR   D 2 196 ? 134.64100 145.32300 114.07900 1.000 107.83000 ? 196 THR   D CA  1 
ATOM   8762 C  C   . THR   D 2 196 ? 134.02500 145.38300 115.47100 1.000 111.27000 ? 196 THR   D C   1 
ATOM   8763 O  O   . THR   D 2 196 ? 133.93600 146.45400 116.07900 1.000 113.72000 ? 196 THR   D O   1 
ATOM   8764 C  CB  . THR   D 2 196 ? 136.16600 145.20400 114.16500 1.000 106.80000 ? 196 THR   D CB  1 
ATOM   8765 O  OG1 . THR   D 2 196 ? 136.51700 144.07900 114.98200 1.000 113.64000 ? 196 THR   D OG1 1 
ATOM   8766 C  CG2 . THR   D 2 196 ? 136.78200 146.46500 114.73400 1.000 109.68000 ? 196 THR   D CG2 1 
ATOM   8767 N  N   . VAL   D 2 197 ? 133.60400 144.22400 115.97300 1.000 89.68000  ? 197 VAL   D N   1 
ATOM   8768 C  CA  . VAL   D 2 197 ? 133.00100 144.08500 117.29300 1.000 80.62000  ? 197 VAL   D CA  1 
ATOM   8769 C  C   . VAL   D 2 197 ? 133.48800 142.77200 117.88300 1.000 84.13000  ? 197 VAL   D C   1 
ATOM   8770 O  O   . VAL   D 2 197 ? 133.34500 141.71600 117.25700 1.000 94.24000  ? 197 VAL   D O   1 
ATOM   8771 C  CB  . VAL   D 2 197 ? 131.45800 144.09800 117.24400 1.000 84.05000  ? 197 VAL   D CB  1 
ATOM   8772 C  CG1 . VAL   D 2 197 ? 130.88600 144.09300 118.64900 1.000 87.59000  ? 197 VAL   D CG1 1 
ATOM   8773 C  CG2 . VAL   D 2 197 ? 130.93600 145.29900 116.46600 1.000 84.69000  ? 197 VAL   D CG2 1 
ATOM   8774 N  N   . SER   D 2 198 ? 134.06600 142.83500 119.07900 1.000 84.59000  ? 198 SER   D N   1 
ATOM   8775 C  CA  . SER   D 2 198 ? 134.60500 141.65100 119.73800 1.000 85.35000  ? 198 SER   D CA  1 
ATOM   8776 C  C   . SER   D 2 198 ? 134.17000 141.62500 121.19400 1.000 87.81000  ? 198 SER   D C   1 
ATOM   8777 O  O   . SER   D 2 198 ? 134.29700 142.63100 121.90000 1.000 95.80000  ? 198 SER   D O   1 
ATOM   8778 C  CB  . SER   D 2 198 ? 136.13300 141.61600 119.64500 1.000 93.68000  ? 198 SER   D CB  1 
ATOM   8779 O  OG  . SER   D 2 198 ? 136.64500 140.40900 120.18200 1.000 92.58000  ? 198 SER   D OG  1 
ATOM   8780 N  N   . PHE   D 2 199 ? 133.66600 140.47400 121.63800 1.000 94.43000  ? 199 PHE   D N   1 
ATOM   8781 C  CA  . PHE   D 2 199 ? 133.25100 140.25900 123.02400 1.000 100.01000 ? 199 PHE   D CA  1 
ATOM   8782 C  C   . PHE   D 2 199 ? 134.28500 139.34400 123.67200 1.000 105.48000 ? 199 PHE   D C   1 
ATOM   8783 O  O   . PHE   D 2 199 ? 134.24300 138.12300 123.49300 1.000 106.37000 ? 199 PHE   D O   1 
ATOM   8784 C  CB  . PHE   D 2 199 ? 131.85000 139.65500 123.10300 1.000 101.82000 ? 199 PHE   D CB  1 
ATOM   8785 C  CG  . PHE   D 2 199 ? 130.78600 140.48400 122.43700 1.000 105.32000 ? 199 PHE   D CG  1 
ATOM   8786 C  CD1 . PHE   D 2 199 ? 130.67500 140.52700 121.05700 1.000 102.26000 ? 199 PHE   D CD1 1 
ATOM   8787 C  CD2 . PHE   D 2 199 ? 129.89200 141.21900 123.19700 1.000 103.87000 ? 199 PHE   D CD2 1 
ATOM   8788 C  CE1 . PHE   D 2 199 ? 129.69600 141.28800 120.44900 1.000 100.75000 ? 199 PHE   D CE1 1 
ATOM   8789 C  CE2 . PHE   D 2 199 ? 128.91200 141.98300 122.59400 1.000 107.06000 ? 199 PHE   D CE2 1 
ATOM   8790 C  CZ  . PHE   D 2 199 ? 128.81400 142.01700 121.21800 1.000 106.42000 ? 199 PHE   D CZ  1 
ATOM   8791 N  N   . HIS   D 2 200 ? 135.20800 139.93000 124.43200 1.000 109.69000 ? 200 HIS   D N   1 
ATOM   8792 C  CA  . HIS   D 2 200 ? 136.37800 139.21200 124.91100 1.000 97.22000  ? 200 HIS   D CA  1 
ATOM   8793 C  C   . HIS   D 2 200 ? 136.57800 139.45400 126.39900 1.000 98.19000  ? 200 HIS   D C   1 
ATOM   8794 O  O   . HIS   D 2 200 ? 136.06100 140.41500 126.96900 1.000 111.26000 ? 200 HIS   D O   1 
ATOM   8795 C  CB  . HIS   D 2 200 ? 137.63700 139.64000 124.15200 1.000 103.16000 ? 200 HIS   D CB  1 
ATOM   8796 C  CG  . HIS   D 2 200 ? 137.74300 141.11900 123.95100 1.000 103.26000 ? 200 HIS   D CG  1 
ATOM   8797 N  ND1 . HIS   D 2 200 ? 137.30800 141.74600 122.80500 1.000 109.05000 ? 200 HIS   D ND1 1 
ATOM   8798 C  CD2 . HIS   D 2 200 ? 138.23000 142.09500 124.75300 1.000 102.22000 ? 200 HIS   D CD2 1 
ATOM   8799 C  CE1 . HIS   D 2 200 ? 137.52400 143.04500 122.90700 1.000 106.60000 ? 200 HIS   D CE1 1 
ATOM   8800 N  NE2 . HIS   D 2 200 ? 138.08300 143.28300 124.08000 1.000 105.80000 ? 200 HIS   D NE2 1 
ATOM   8801 N  N   . LYS   D 2 201 ? 137.32800 138.55700 127.03300 1.000 90.12000  ? 201 LYS   D N   1 
ATOM   8802 C  CA  . LYS   D 2 201 ? 137.81800 138.80600 128.38300 1.000 93.83000  ? 201 LYS   D CA  1 
ATOM   8803 C  C   . LYS   D 2 201 ? 139.08400 139.64900 128.32700 1.000 97.04000  ? 201 LYS   D C   1 
ATOM   8804 O  O   . LYS   D 2 201 ? 140.10500 139.21000 127.78600 1.000 97.73000  ? 201 LYS   D O   1 
ATOM   8805 C  CB  . LYS   D 2 201 ? 138.09800 137.49500 129.11200 1.000 92.15000  ? 201 LYS   D CB  1 
ATOM   8806 C  CG  . LYS   D 2 201 ? 138.86300 137.70400 130.41000 1.000 97.14000  ? 201 LYS   D CG  1 
ATOM   8807 C  CD  . LYS   D 2 201 ? 138.88600 136.46700 131.28400 1.000 94.55000  ? 201 LYS   D CD  1 
ATOM   8808 C  CE  . LYS   D 2 201 ? 137.57000 136.28100 132.00100 1.000 94.03000  ? 201 LYS   D CE  1 
ATOM   8809 N  NZ  . LYS   D 2 201 ? 137.57100 135.04600 132.82300 1.000 95.68000  ? 201 LYS   D NZ  1 
ATOM   8810 N  N   . TYR   D 2 202 ? 139.02200 140.85300 128.88200 1.000 96.31000  ? 202 TYR   D N   1 
ATOM   8811 C  CA  . TYR   D 2 202 ? 140.21400 141.66800 129.04700 1.000 94.05000  ? 202 TYR   D CA  1 
ATOM   8812 C  C   . TYR   D 2 202 ? 140.81000 141.42800 130.43100 1.000 95.22000  ? 202 TYR   D C   1 
ATOM   8813 O  O   . TYR   D 2 202 ? 140.12600 140.99500 131.36200 1.000 93.24000  ? 202 TYR   D O   1 
ATOM   8814 C  CB  . TYR   D 2 202 ? 139.89500 143.15100 128.85000 1.000 92.54000  ? 202 TYR   D CB  1 
ATOM   8815 C  CG  . TYR   D 2 202 ? 141.11900 144.03700 128.78300 1.000 93.66000  ? 202 TYR   D CG  1 
ATOM   8816 C  CD1 . TYR   D 2 202 ? 141.83200 144.17400 127.60000 1.000 97.98000  ? 202 TYR   D CD1 1 
ATOM   8817 C  CD2 . TYR   D 2 202 ? 141.56200 144.73400 129.89800 1.000 93.82000  ? 202 TYR   D CD2 1 
ATOM   8818 C  CE1 . TYR   D 2 202 ? 142.95100 144.98000 127.52900 1.000 101.71000 ? 202 TYR   D CE1 1 
ATOM   8819 C  CE2 . TYR   D 2 202 ? 142.68000 145.54400 129.83600 1.000 96.82000  ? 202 TYR   D CE2 1 
ATOM   8820 C  CZ  . TYR   D 2 202 ? 143.37000 145.66300 128.64900 1.000 99.33000  ? 202 TYR   D CZ  1 
ATOM   8821 O  OH  . TYR   D 2 202 ? 144.48500 146.46700 128.58300 1.000 102.54000 ? 202 TYR   D OH  1 
ATOM   8822 N  N   . GLY   D 2 203 ? 142.10200 141.71100 130.55700 1.000 126.30000 ? 203 GLY   D N   1 
ATOM   8823 C  CA  . GLY   D 2 203 ? 142.76000 141.62700 131.84600 1.000 131.93000 ? 203 GLY   D CA  1 
ATOM   8824 C  C   . GLY   D 2 203 ? 143.69000 140.43800 131.94800 1.000 132.25000 ? 203 GLY   D C   1 
ATOM   8825 O  O   . GLY   D 2 203 ? 143.25000 139.32300 132.24600 1.000 132.93000 ? 203 GLY   D O   1 
ATOM   8826 N  N   . GLU   D 2 204 ? 144.98200 140.68900 131.74500 1.000 137.19000 ? 204 GLU   D N   1 
ATOM   8827 C  CA  . GLU   D 2 204 ? 146.03000 139.66700 131.73900 1.000 137.75000 ? 204 GLU   D CA  1 
ATOM   8828 C  C   . GLU   D 2 204 ? 145.55200 138.36800 131.09300 1.000 138.54000 ? 204 GLU   D C   1 
ATOM   8829 O  O   . GLU   D 2 204 ? 145.72400 137.27100 131.62800 1.000 138.62000 ? 204 GLU   D O   1 
ATOM   8830 C  CB  . GLU   D 2 204 ? 146.54000 139.41200 133.15500 1.000 132.76000 ? 204 GLU   D CB  1 
ATOM   8831 N  N   . TYR   D 2 205 ? 144.93200 138.50600 129.92500 1.000 121.25000 ? 205 TYR   D N   1 
ATOM   8832 C  CA  . TYR   D 2 205 ? 144.57100 137.38300 129.07800 1.000 121.21000 ? 205 TYR   D CA  1 
ATOM   8833 C  C   . TYR   D 2 205 ? 145.49500 137.36600 127.86100 1.000 124.70000 ? 205 TYR   D C   1 
ATOM   8834 O  O   . TYR   D 2 205 ? 146.44100 138.15800 127.76800 1.000 128.56000 ? 205 TYR   D O   1 
ATOM   8835 C  CB  . TYR   D 2 205 ? 143.09300 137.47100 128.69100 1.000 120.05000 ? 205 TYR   D CB  1 
ATOM   8836 C  CG  . TYR   D 2 205 ? 142.38800 136.13300 128.63700 1.000 119.52000 ? 205 TYR   D CG  1 
ATOM   8837 C  CD1 . TYR   D 2 205 ? 142.38000 135.28600 129.73700 1.000 117.73000 ? 205 TYR   D CD1 1 
ATOM   8838 C  CD2 . TYR   D 2 205 ? 141.72500 135.72100 127.48900 1.000 121.64000 ? 205 TYR   D CD2 1 
ATOM   8839 C  CE1 . TYR   D 2 205 ? 141.73600 134.06400 129.69300 1.000 118.48000 ? 205 TYR   D CE1 1 
ATOM   8840 C  CE2 . TYR   D 2 205 ? 141.07900 134.50100 127.43700 1.000 120.61000 ? 205 TYR   D CE2 1 
ATOM   8841 C  CZ  . TYR   D 2 205 ? 141.08700 133.67700 128.54100 1.000 119.86000 ? 205 TYR   D CZ  1 
ATOM   8842 O  OH  . TYR   D 2 205 ? 140.44300 132.46200 128.49100 1.000 120.72000 ? 205 TYR   D OH  1 
ATOM   8843 N  N   . PHE   D 2 206 ? 145.22800 136.44600 126.92800 1.000 117.46000 ? 206 PHE   D N   1 
ATOM   8844 C  CA  . PHE   D 2 206 ? 146.15400 136.22000 125.81800 1.000 117.54000 ? 206 PHE   D CA  1 
ATOM   8845 C  C   . PHE   D 2 206 ? 146.43500 137.47900 125.00300 1.000 114.32000 ? 206 PHE   D C   1 
ATOM   8846 O  O   . PHE   D 2 206 ? 147.59400 137.92600 124.97400 1.000 117.21000 ? 206 PHE   D O   1 
ATOM   8847 C  CB  . PHE   D 2 206 ? 145.65100 135.05400 124.95600 1.000 113.74000 ? 206 PHE   D CB  1 
ATOM   8848 C  CG  . PHE   D 2 206 ? 146.35200 134.92700 123.62500 1.000 111.85000 ? 206 PHE   D CG  1 
ATOM   8849 C  CD1 . PHE   D 2 206 ? 145.93900 135.66400 122.52500 1.000 109.63000 ? 206 PHE   D CD1 1 
ATOM   8850 C  CD2 . PHE   D 2 206 ? 147.45900 134.11100 123.49100 1.000 118.32000 ? 206 PHE   D CD2 1 
ATOM   8851 C  CE1 . PHE   D 2 206 ? 146.59100 135.55800 121.31500 1.000 119.07000 ? 206 PHE   D CE1 1 
ATOM   8852 C  CE2 . PHE   D 2 206 ? 148.11600 134.00300 122.28200 1.000 122.72000 ? 206 PHE   D CE2 1 
ATOM   8853 C  CZ  . PHE   D 2 206 ? 147.68300 134.72900 121.19500 1.000 121.94000 ? 206 PHE   D CZ  1 
ATOM   8854 N  N   . PRO   D 2 207 ? 145.45900 138.08500 124.31300 1.000 91.34000  ? 207 PRO   D N   1 
ATOM   8855 C  CA  . PRO   D 2 207 ? 145.81200 139.17000 123.37900 1.000 91.97000  ? 207 PRO   D CA  1 
ATOM   8856 C  C   . PRO   D 2 207 ? 146.44300 140.37800 124.04500 1.000 96.93000  ? 207 PRO   D C   1 
ATOM   8857 O  O   . PRO   D 2 207 ? 147.28800 141.04100 123.43000 1.000 100.98000 ? 207 PRO   D O   1 
ATOM   8858 C  CB  . PRO   D 2 207 ? 144.47300 139.53700 122.72500 1.000 93.89000  ? 207 PRO   D CB  1 
ATOM   8859 C  CG  . PRO   D 2 207 ? 143.42700 138.98500 123.59900 1.000 100.04000 ? 207 PRO   D CG  1 
ATOM   8860 C  CD  . PRO   D 2 207 ? 144.00100 137.90100 124.43700 1.000 98.34000  ? 207 PRO   D CD  1 
ATOM   8861 N  N   . GLY   D 2 208 ? 146.06200 140.68900 125.28100 1.000 106.42000 ? 208 GLY   D N   1 
ATOM   8862 C  CA  . GLY   D 2 208 ? 146.57800 141.87700 125.92900 1.000 108.99000 ? 208 GLY   D CA  1 
ATOM   8863 C  C   . GLY   D 2 208 ? 146.09300 143.17800 125.33500 1.000 106.05000 ? 208 GLY   D C   1 
ATOM   8864 O  O   . GLY   D 2 208 ? 146.56500 144.24300 125.74000 1.000 109.18000 ? 208 GLY   D O   1 
ATOM   8865 N  N   . THR   D 2 209 ? 145.16200 143.12300 124.38300 1.000 108.27000 ? 209 THR   D N   1 
ATOM   8866 C  CA  . THR   D 2 209 ? 144.63900 144.31900 123.73600 1.000 112.17000 ? 209 THR   D CA  1 
ATOM   8867 C  C   . THR   D 2 209 ? 143.11700 144.27900 123.72100 1.000 116.61000 ? 209 THR   D C   1 
ATOM   8868 O  O   . THR   D 2 209 ? 142.50600 143.44800 124.40200 1.000 120.10000 ? 209 THR   D O   1 
ATOM   8869 C  CB  . THR   D 2 209 ? 145.18600 144.44500 122.31300 1.000 116.41000 ? 209 THR   D CB  1 
ATOM   8870 O  OG1 . THR   D 2 209 ? 146.37600 143.65600 122.18700 1.000 120.50000 ? 209 THR   D OG1 1 
ATOM   8871 C  CG2 . THR   D 2 209 ? 145.51900 145.89600 121.99500 1.000 119.58000 ? 209 THR   D CG2 1 
ATOM   8872 N  N   . GLY   D 2 210 ? 142.49700 145.16400 122.94900 1.000 115.78000 ? 210 GLY   D N   1 
ATOM   8873 C  CA  . GLY   D 2 210 ? 141.04800 145.23300 122.91600 1.000 117.37000 ? 210 GLY   D CA  1 
ATOM   8874 C  C   . GLY   D 2 210 ? 140.43100 145.71300 124.21000 1.000 117.34000 ? 210 GLY   D C   1 
ATOM   8875 O  O   . GLY   D 2 210 ? 139.39300 145.18700 124.63100 1.000 122.15000 ? 210 GLY   D O   1 
ATOM   8876 N  N   . ASP   D 2 211 ? 141.04500 146.70100 124.85500 1.000 108.19000 ? 211 ASP   D N   1 
ATOM   8877 C  CA  . ASP   D 2 211 ? 140.47700 147.27800 126.06200 1.000 113.28000 ? 211 ASP   D CA  1 
ATOM   8878 C  C   . ASP   D 2 211 ? 139.23900 148.10400 125.71700 1.000 114.82000 ? 211 ASP   D C   1 
ATOM   8879 O  O   . ASP   D 2 211 ? 138.80100 148.17900 124.56500 1.000 116.63000 ? 211 ASP   D O   1 
ATOM   8880 C  CB  . ASP   D 2 211 ? 141.51900 148.12900 126.78300 1.000 113.88000 ? 211 ASP   D CB  1 
ATOM   8881 N  N   . LEU   D 2 212 ? 138.67100 148.74500 126.73900 1.000 117.18000 ? 212 LEU   D N   1 
ATOM   8882 C  CA  . LEU   D 2 212 ? 137.52700 149.62000 126.52200 1.000 115.23000 ? 212 LEU   D CA  1 
ATOM   8883 C  C   . LEU   D 2 212 ? 137.92900 150.91000 125.81800 1.000 118.20000 ? 212 LEU   D C   1 
ATOM   8884 O  O   . LEU   D 2 212 ? 137.08700 151.54000 125.17000 1.000 118.26000 ? 212 LEU   D O   1 
ATOM   8885 C  CB  . LEU   D 2 212 ? 136.85000 149.90700 127.86900 1.000 113.82000 ? 212 LEU   D CB  1 
ATOM   8886 C  CG  . LEU   D 2 212 ? 135.42100 150.45500 128.00200 1.000 116.76000 ? 212 LEU   D CG  1 
ATOM   8887 C  CD1 . LEU   D 2 212 ? 135.27600 151.91400 127.58700 1.000 118.31000 ? 212 LEU   D CD1 1 
ATOM   8888 C  CD2 . LEU   D 2 212 ? 134.45600 149.57800 127.21600 1.000 118.83000 ? 212 LEU   D CD2 1 
ATOM   8889 N  N   . ARG   D 2 213 ? 139.20500 151.29000 125.89100 1.000 131.64000 ? 213 ARG   D N   1 
ATOM   8890 C  CA  . ARG   D 2 213 ? 139.66000 152.58500 125.40500 1.000 131.90000 ? 213 ARG   D CA  1 
ATOM   8891 C  C   . ARG   D 2 213 ? 140.32600 152.51800 124.03800 1.000 134.87000 ? 213 ARG   D C   1 
ATOM   8892 O  O   . ARG   D 2 213 ? 140.35900 153.53400 123.33500 1.000 136.84000 ? 213 ARG   D O   1 
ATOM   8893 C  CB  . ARG   D 2 213 ? 140.63800 153.21300 126.40500 1.000 130.19000 ? 213 ARG   D CB  1 
ATOM   8894 N  N   . ASP   D 2 214 ? 140.85400 151.35800 123.64700 1.000 126.48000 ? 214 ASP   D N   1 
ATOM   8895 C  CA  . ASP   D 2 214 ? 141.56300 151.21400 122.37600 1.000 125.14000 ? 214 ASP   D CA  1 
ATOM   8896 C  C   . ASP   D 2 214 ? 140.54100 150.98500 121.26600 1.000 124.06000 ? 214 ASP   D C   1 
ATOM   8897 O  O   . ASP   D 2 214 ? 140.25400 149.85900 120.85200 1.000 120.72000 ? 214 ASP   D O   1 
ATOM   8898 C  CB  . ASP   D 2 214 ? 142.57300 150.07700 122.45200 1.000 123.96000 ? 214 ASP   D CB  1 
ATOM   8899 N  N   . ILE   D 2 215 ? 139.97900 152.08900 120.78000 1.000 135.57000 ? 215 ILE   D N   1 
ATOM   8900 C  CA  . ILE   D 2 215 ? 138.98500 152.06700 119.71400 1.000 135.06000 ? 215 ILE   D CA  1 
ATOM   8901 C  C   . ILE   D 2 215 ? 139.37900 153.10800 118.67700 1.000 135.83000 ? 215 ILE   D C   1 
ATOM   8902 O  O   . ILE   D 2 215 ? 139.48100 154.29900 118.99600 1.000 137.20000 ? 215 ILE   D O   1 
ATOM   8903 C  CB  . ILE   D 2 215 ? 137.56600 152.33900 120.24100 1.000 133.45000 ? 215 ILE   D CB  1 
ATOM   8904 N  N   . GLY   D 2 216 ? 139.59800 152.66500 117.44500 1.000 136.43000 ? 216 GLY   D N   1 
ATOM   8905 C  CA  . GLY   D 2 216 ? 139.76200 153.56400 116.32400 1.000 137.70000 ? 216 GLY   D CA  1 
ATOM   8906 C  C   . GLY   D 2 216 ? 141.20000 154.01100 116.11700 1.000 137.71000 ? 216 GLY   D C   1 
ATOM   8907 O  O   . GLY   D 2 216 ? 142.05400 153.90900 116.99600 1.000 133.80000 ? 216 GLY   D O   1 
ATOM   8908 N  N   . ALA   D 2 217 ? 141.45400 154.52800 114.91500 1.000 154.29000 ? 217 ALA   D N   1 
ATOM   8909 C  CA  . ALA   D 2 217 ? 142.75500 155.09900 114.57100 1.000 153.42000 ? 217 ALA   D CA  1 
ATOM   8910 C  C   . ALA   D 2 217 ? 142.55500 156.02000 113.37600 1.000 154.65000 ? 217 ALA   D C   1 
ATOM   8911 O  O   . ALA   D 2 217 ? 142.23600 155.54400 112.28200 1.000 155.38000 ? 217 ALA   D O   1 
ATOM   8912 C  CB  . ALA   D 2 217 ? 143.77100 154.00700 114.26100 1.000 152.00000 ? 217 ALA   D CB  1 
ATOM   8913 N  N   . GLY   D 2 218 ? 142.75000 157.32000 113.58100 1.000 156.93000 ? 218 GLY   D N   1 
ATOM   8914 C  CA  . GLY   D 2 218 ? 142.66000 158.25400 112.46900 1.000 156.60000 ? 218 GLY   D CA  1 
ATOM   8915 C  C   . GLY   D 2 218 ? 141.27500 158.23800 111.85200 1.000 156.36000 ? 218 GLY   D C   1 
ATOM   8916 O  O   . GLY   D 2 218 ? 140.26100 158.33300 112.54900 1.000 156.31000 ? 218 GLY   D O   1 
ATOM   8917 N  N   . LYS   D 2 219 ? 141.22200 158.12000 110.52300 1.000 148.97000 ? 219 LYS   D N   1 
ATOM   8918 C  CA  . LYS   D 2 219 ? 139.93800 158.06400 109.83300 1.000 149.12000 ? 219 LYS   D CA  1 
ATOM   8919 C  C   . LYS   D 2 219 ? 139.09300 156.87600 110.27300 1.000 150.79000 ? 219 LYS   D C   1 
ATOM   8920 O  O   . LYS   D 2 219 ? 137.87100 156.89800 110.09000 1.000 150.61000 ? 219 LYS   D O   1 
ATOM   8921 C  CB  . LYS   D 2 219 ? 140.15600 158.01600 108.32000 1.000 147.17000 ? 219 LYS   D CB  1 
ATOM   8922 N  N   . GLY   D 2 220 ? 139.71000 155.84600 110.84500 1.000 154.01000 ? 220 GLY   D N   1 
ATOM   8923 C  CA  . GLY   D 2 220 ? 138.96800 154.73800 111.41200 1.000 154.61000 ? 220 GLY   D CA  1 
ATOM   8924 C  C   . GLY   D 2 220 ? 138.60300 154.93100 112.87000 1.000 155.57000 ? 220 GLY   D C   1 
ATOM   8925 O  O   . GLY   D 2 220 ? 138.27800 153.96100 113.56100 1.000 154.21000 ? 220 GLY   D O   1 
ATOM   8926 N  N   . LYS   D 2 221 ? 138.66200 156.17400 113.35100 1.000 152.02000 ? 221 LYS   D N   1 
ATOM   8927 C  CA  . LYS   D 2 221 ? 138.31000 156.45900 114.73700 1.000 149.16000 ? 221 LYS   D CA  1 
ATOM   8928 C  C   . LYS   D 2 221 ? 136.87200 156.04500 115.01900 1.000 151.06000 ? 221 LYS   D C   1 
ATOM   8929 O  O   . LYS   D 2 221 ? 135.96900 156.29000 114.21500 1.000 151.92000 ? 221 LYS   D O   1 
ATOM   8930 C  CB  . LYS   D 2 221 ? 138.49600 157.94500 115.04300 1.000 147.39000 ? 221 LYS   D CB  1 
ATOM   8931 N  N   . TYR   D 2 222 ? 136.66600 155.41500 116.17600 1.000 159.15000 ? 222 TYR   D N   1 
ATOM   8932 C  CA  . TYR   D 2 222 ? 135.38400 154.91700 116.66400 1.000 159.89000 ? 222 TYR   D CA  1 
ATOM   8933 C  C   . TYR   D 2 222 ? 134.84800 153.76000 115.82900 1.000 160.88000 ? 222 TYR   D C   1 
ATOM   8934 O  O   . TYR   D 2 222 ? 133.73700 153.28700 116.09700 1.000 161.19000 ? 222 TYR   D O   1 
ATOM   8935 C  CB  . TYR   D 2 222 ? 134.31300 156.01600 116.74000 1.000 160.39000 ? 222 TYR   D CB  1 
ATOM   8936 N  N   . TYR   D 2 223 ? 135.59100 153.28700 114.83200 1.000 145.37000 ? 223 TYR   D N   1 
ATOM   8937 C  CA  . TYR   D 2 223 ? 135.16000 152.16000 114.00600 1.000 142.71000 ? 223 TYR   D CA  1 
ATOM   8938 C  C   . TYR   D 2 223 ? 135.62200 150.83000 114.59600 1.000 141.42000 ? 223 TYR   D C   1 
ATOM   8939 O  O   . TYR   D 2 223 ? 136.23400 150.00100 113.92500 1.000 140.87000 ? 223 TYR   D O   1 
ATOM   8940 C  CB  . TYR   D 2 223 ? 135.66300 152.33400 112.57600 1.000 144.14000 ? 223 TYR   D CB  1 
ATOM   8941 C  CG  . TYR   D 2 223 ? 134.92900 153.40100 111.79000 1.000 144.48000 ? 223 TYR   D CG  1 
ATOM   8942 C  CD1 . TYR   D 2 223 ? 133.76100 153.10400 111.10200 1.000 144.27000 ? 223 TYR   D CD1 1 
ATOM   8943 C  CD2 . TYR   D 2 223 ? 135.40000 154.70400 111.73900 1.000 145.12000 ? 223 TYR   D CD2 1 
ATOM   8944 C  CE1 . TYR   D 2 223 ? 133.08500 154.07100 110.38500 1.000 144.44000 ? 223 TYR   D CE1 1 
ATOM   8945 C  CE2 . TYR   D 2 223 ? 134.72900 155.68100 111.02700 1.000 145.92000 ? 223 TYR   D CE2 1 
ATOM   8946 C  CZ  . TYR   D 2 223 ? 133.57300 155.35800 110.35000 1.000 145.49000 ? 223 TYR   D CZ  1 
ATOM   8947 O  OH  . TYR   D 2 223 ? 132.90200 156.32500 109.63800 1.000 144.89000 ? 223 TYR   D OH  1 
ATOM   8948 N  N   . ALA   D 2 224 ? 135.31500 150.62600 115.87500 1.000 112.96000 ? 224 ALA   D N   1 
ATOM   8949 C  CA  . ALA   D 2 224 ? 135.62300 149.38700 116.57600 1.000 112.63000 ? 224 ALA   D CA  1 
ATOM   8950 C  C   . ALA   D 2 224 ? 134.82400 149.35100 117.86800 1.000 112.91000 ? 224 ALA   D C   1 
ATOM   8951 O  O   . ALA   D 2 224 ? 134.46100 150.39800 118.41200 1.000 114.69000 ? 224 ALA   D O   1 
ATOM   8952 C  CB  . ALA   D 2 224 ? 137.12200 149.26800 116.87800 1.000 111.99000 ? 224 ALA   D CB  1 
ATOM   8953 N  N   . VAL   D 2 225 ? 134.55700 148.13900 118.35200 1.000 112.11000 ? 225 VAL   D N   1 
ATOM   8954 C  CA  . VAL   D 2 225 ? 133.78300 147.94400 119.57400 1.000 113.75000 ? 225 VAL   D CA  1 
ATOM   8955 C  C   . VAL   D 2 225 ? 134.35300 146.75300 120.33100 1.000 113.70000 ? 225 VAL   D C   1 
ATOM   8956 O  O   . VAL   D 2 225 ? 134.50500 145.66200 119.77000 1.000 117.15000 ? 225 VAL   D O   1 
ATOM   8957 C  CB  . VAL   D 2 225 ? 132.28500 147.72200 119.28100 1.000 115.07000 ? 225 VAL   D CB  1 
ATOM   8958 C  CG1 . VAL   D 2 225 ? 131.59000 147.12400 120.49400 1.000 117.88000 ? 225 VAL   D CG1 1 
ATOM   8959 C  CG2 . VAL   D 2 225 ? 131.61600 149.02500 118.87800 1.000 113.84000 ? 225 VAL   D CG2 1 
ATOM   8960 N  N   . ASN   D 2 226 ? 134.66400 146.96600 121.60800 1.000 108.35000 ? 226 ASN   D N   1 
ATOM   8961 C  CA  . ASN   D 2 226 ? 135.25700 145.94800 122.46300 1.000 111.10000 ? 226 ASN   D CA  1 
ATOM   8962 C  C   . ASN   D 2 226 ? 134.40400 145.79700 123.71200 1.000 113.41000 ? 226 ASN   D C   1 
ATOM   8963 O  O   . ASN   D 2 226 ? 134.06800 146.79300 124.36000 1.000 117.34000 ? 226 ASN   D O   1 
ATOM   8964 C  CB  . ASN   D 2 226 ? 136.69400 146.31800 122.84100 1.000 116.11000 ? 226 ASN   D CB  1 
ATOM   8965 C  CG  . ASN   D 2 226 ? 137.61500 146.37800 121.63800 1.000 115.55000 ? 226 ASN   D CG  1 
ATOM   8966 O  OD1 . ASN   D 2 226 ? 137.56500 145.51800 120.76000 1.000 114.15000 ? 226 ASN   D OD1 1 
ATOM   8967 N  ND2 . ASN   D 2 226 ? 138.46200 147.40000 121.59100 1.000 115.41000 ? 226 ASN   D ND2 1 
ATOM   8968 N  N   . PHE   D 2 227 ? 134.05400 144.55900 124.04900 1.000 116.62000 ? 227 PHE   D N   1 
ATOM   8969 C  CA  . PHE   D 2 227 ? 133.28300 144.26300 125.25600 1.000 118.60000 ? 227 PHE   D CA  1 
ATOM   8970 C  C   . PHE   D 2 227 ? 134.14700 143.42900 126.18900 1.000 118.53000 ? 227 PHE   D C   1 
ATOM   8971 O  O   . PHE   D 2 227 ? 134.26100 142.20400 126.00000 1.000 123.33000 ? 227 PHE   D O   1 
ATOM   8972 C  CB  . PHE   D 2 227 ? 131.98900 143.52700 124.91400 1.000 117.72000 ? 227 PHE   D CB  1 
ATOM   8973 N  N   . PRO   D 2 228 ? 134.78400 144.03700 127.19600 1.000 117.88000 ? 228 PRO   D N   1 
ATOM   8974 C  CA  . PRO   D 2 228 ? 135.55900 143.26700 128.17900 1.000 117.13000 ? 228 PRO   D CA  1 
ATOM   8975 C  C   . PRO   D 2 228 ? 134.67100 142.66500 129.25800 1.000 112.19000 ? 228 PRO   D C   1 
ATOM   8976 O  O   . PRO   D 2 228 ? 134.15900 143.36900 130.13400 1.000 120.04000 ? 228 PRO   D O   1 
ATOM   8977 C  CB  . PRO   D 2 228 ? 136.52500 144.31500 128.75000 1.000 117.08000 ? 228 PRO   D CB  1 
ATOM   8978 C  CG  . PRO   D 2 228 ? 135.79500 145.60200 128.60600 1.000 118.29000 ? 228 PRO   D CG  1 
ATOM   8979 C  CD  . PRO   D 2 228 ? 134.98400 145.48900 127.34400 1.000 118.44000 ? 228 PRO   D CD  1 
ATOM   8980 N  N   . MET   D 2 229 ? 134.48500 141.35100 129.19200 1.000 86.51000  ? 229 MET   D N   1 
ATOM   8981 C  CA  . MET   D 2 229 ? 133.73700 140.60400 130.19100 1.000 93.29000  ? 229 MET   D CA  1 
ATOM   8982 C  C   . MET   D 2 229 ? 134.68900 140.05700 131.25600 1.000 99.39000  ? 229 MET   D C   1 
ATOM   8983 O  O   . MET   D 2 229 ? 135.87900 140.38000 131.28500 1.000 106.29000 ? 229 MET   D O   1 
ATOM   8984 C  CB  . MET   D 2 229 ? 132.93300 139.49200 129.52100 1.000 90.79000  ? 229 MET   D CB  1 
ATOM   8985 N  N   . ARG   D 2 230 ? 134.16800 139.21700 132.14500 1.000 117.62000 ? 230 ARG   D N   1 
ATOM   8986 C  CA  . ARG   D 2 230 ? 134.95800 138.59900 133.20800 1.000 113.74000 ? 230 ARG   D CA  1 
ATOM   8987 C  C   . ARG   D 2 230 ? 134.55400 137.13200 133.31000 1.000 115.09000 ? 230 ARG   D C   1 
ATOM   8988 O  O   . ARG   D 2 230 ? 133.91100 136.57400 132.41500 1.000 122.39000 ? 230 ARG   D O   1 
ATOM   8989 C  CB  . ARG   D 2 230 ? 134.79500 139.34300 134.54200 1.000 112.34000 ? 230 ARG   D CB  1 
ATOM   8990 C  CG  . ARG   D 2 230 ? 135.73100 140.52100 134.71800 1.000 116.17000 ? 230 ARG   D CG  1 
ATOM   8991 C  CD  . ARG   D 2 230 ? 135.05700 141.81700 134.34900 1.000 116.06000 ? 230 ARG   D CD  1 
ATOM   8992 N  NE  . ARG   D 2 230 ? 135.91200 142.97100 134.59600 1.000 117.85000 ? 230 ARG   D NE  1 
ATOM   8993 C  CZ  . ARG   D 2 230 ? 136.10300 143.52000 135.78800 1.000 121.47000 ? 230 ARG   D CZ  1 
ATOM   8994 N  NH1 . ARG   D 2 230 ? 135.51300 143.04300 136.87200 1.000 121.08000 ? 230 ARG   D NH1 1 
ATOM   8995 N  NH2 . ARG   D 2 230 ? 136.90400 144.57600 135.89500 1.000 120.53000 ? 230 ARG   D NH2 1 
ATOM   8996 N  N   . ASP   D 2 231 ? 134.92800 136.49800 134.41700 1.000 102.58000 ? 231 ASP   D N   1 
ATOM   8997 C  CA  . ASP   D 2 231 ? 134.75700 135.06200 134.57600 1.000 107.79000 ? 231 ASP   D CA  1 
ATOM   8998 C  C   . ASP   D 2 231 ? 133.32500 134.70900 134.95800 1.000 108.52000 ? 231 ASP   D C   1 
ATOM   8999 O  O   . ASP   D 2 231 ? 132.61500 135.48800 135.60000 1.000 108.98000 ? 231 ASP   D O   1 
ATOM   9000 C  CB  . ASP   D 2 231 ? 135.72100 134.52400 135.63400 1.000 105.68000 ? 231 ASP   D CB  1 
ATOM   9001 N  N   . GLY   D 2 232 ? 132.90900 133.51400 134.55200 1.000 125.44000 ? 232 GLY   D N   1 
ATOM   9002 C  CA  . GLY   D 2 232 ? 131.64000 132.94600 134.97200 1.000 126.05000 ? 232 GLY   D CA  1 
ATOM   9003 C  C   . GLY   D 2 232 ? 130.40700 133.66500 134.47100 1.000 124.49000 ? 232 GLY   D C   1 
ATOM   9004 O  O   . GLY   D 2 232 ? 129.41300 133.76100 135.20000 1.000 124.12000 ? 232 GLY   D O   1 
ATOM   9005 N  N   . ILE   D 2 233 ? 130.43700 134.15800 133.23200 1.000 120.08000 ? 233 ILE   D N   1 
ATOM   9006 C  CA  . ILE   D 2 233 ? 129.25400 134.77700 132.64900 1.000 117.85000 ? 233 ILE   D CA  1 
ATOM   9007 C  C   . ILE   D 2 233 ? 128.22400 133.70200 132.31500 1.000 122.32000 ? 233 ILE   D C   1 
ATOM   9008 O  O   . ILE   D 2 233 ? 128.56400 132.55000 132.01500 1.000 125.50000 ? 233 ILE   D O   1 
ATOM   9009 C  CB  . ILE   D 2 233 ? 129.62700 135.61000 131.40900 1.000 116.35000 ? 233 ILE   D CB  1 
ATOM   9010 C  CG1 . ILE   D 2 233 ? 128.60600 136.72800 131.19000 1.000 119.96000 ? 233 ILE   D CG1 1 
ATOM   9011 C  CG2 . ILE   D 2 233 ? 129.72700 134.73500 130.17200 1.000 122.25000 ? 233 ILE   D CG2 1 
ATOM   9012 C  CD1 . ILE   D 2 233 ? 129.00500 137.71700 130.11600 1.000 120.78000 ? 233 ILE   D CD1 1 
ATOM   9013 N  N   . ASP   D 2 234 ? 126.94900 134.07300 132.39900 1.000 126.15000 ? 234 ASP   D N   1 
ATOM   9014 C  CA  . ASP   D 2 234 ? 125.84600 133.15400 132.16800 1.000 123.49000 ? 234 ASP   D CA  1 
ATOM   9015 C  C   . ASP   D 2 234 ? 125.02200 133.63300 130.98000 1.000 126.47000 ? 234 ASP   D C   1 
ATOM   9016 O  O   . ASP   D 2 234 ? 125.08500 134.79900 130.58700 1.000 125.95000 ? 234 ASP   D O   1 
ATOM   9017 C  CB  . ASP   D 2 234 ? 124.95700 133.01700 133.41000 1.000 122.80000 ? 234 ASP   D CB  1 
ATOM   9018 C  CG  . ASP   D 2 234 ? 124.39300 131.61900 133.56900 1.000 123.98000 ? 234 ASP   D CG  1 
ATOM   9019 O  OD1 . ASP   D 2 234 ? 123.32900 131.33600 132.98000 1.000 123.79000 ? 234 ASP   D OD1 1 
ATOM   9020 O  OD2 . ASP   D 2 234 ? 125.01800 130.80200 134.27700 1.000 127.67000 ? 234 ASP   D OD2 1 
ATOM   9021 N  N   . ASP   D 2 235 ? 124.21700 132.71900 130.43200 1.000 127.23000 ? 235 ASP   D N   1 
ATOM   9022 C  CA  . ASP   D 2 235 ? 123.40100 133.04800 129.26600 1.000 123.46000 ? 235 ASP   D CA  1 
ATOM   9023 C  C   . ASP   D 2 235 ? 122.32700 134.07500 129.59800 1.000 124.33000 ? 235 ASP   D C   1 
ATOM   9024 O  O   . ASP   D 2 235 ? 122.08000 134.99500 128.80700 1.000 119.50000 ? 235 ASP   D O   1 
ATOM   9025 C  CB  . ASP   D 2 235 ? 122.76900 131.77800 128.70000 1.000 124.42000 ? 235 ASP   D CB  1 
ATOM   9026 N  N   . GLU   D 2 236 ? 121.68800 133.94000 130.76500 1.000 153.19000 ? 236 GLU   D N   1 
ATOM   9027 C  CA  . GLU   D 2 236 ? 120.58400 134.82600 131.12300 1.000 153.49000 ? 236 GLU   D CA  1 
ATOM   9028 C  C   . GLU   D 2 236 ? 121.00600 136.28900 131.09900 1.000 152.99000 ? 236 GLU   D C   1 
ATOM   9029 O  O   . GLU   D 2 236 ? 120.17200 137.17200 130.86700 1.000 152.57000 ? 236 GLU   D O   1 
ATOM   9030 C  CB  . GLU   D 2 236 ? 120.03800 134.45200 132.50100 1.000 151.66000 ? 236 GLU   D CB  1 
ATOM   9031 N  N   . SER   D 2 237 ? 122.28700 136.56400 131.33300 1.000 146.55000 ? 237 SER   D N   1 
ATOM   9032 C  CA  . SER   D 2 237 ? 122.82400 137.91000 131.20000 1.000 145.77000 ? 237 SER   D CA  1 
ATOM   9033 C  C   . SER   D 2 237 ? 123.60500 138.11600 129.91200 1.000 142.02000 ? 237 SER   D C   1 
ATOM   9034 O  O   . SER   D 2 237 ? 123.61100 139.23200 129.38000 1.000 142.01000 ? 237 SER   D O   1 
ATOM   9035 C  CB  . SER   D 2 237 ? 123.72900 138.24000 132.39200 1.000 146.47000 ? 237 SER   D CB  1 
ATOM   9036 N  N   . TYR   D 2 238 ? 124.25800 137.07200 129.39400 1.000 143.00000 ? 238 TYR   D N   1 
ATOM   9037 C  CA  . TYR   D 2 238 ? 125.06000 137.23100 128.18500 1.000 147.15000 ? 238 TYR   D CA  1 
ATOM   9038 C  C   . TYR   D 2 238 ? 124.18700 137.60400 126.99400 1.000 149.87000 ? 238 TYR   D C   1 
ATOM   9039 O  O   . TYR   D 2 238 ? 124.52300 138.51100 126.22700 1.000 150.41000 ? 238 TYR   D O   1 
ATOM   9040 C  CB  . TYR   D 2 238 ? 125.84900 135.95200 127.89400 1.000 146.27000 ? 238 TYR   D CB  1 
ATOM   9041 C  CG  . TYR   D 2 238 ? 126.92500 136.10700 126.83900 1.000 146.07000 ? 238 TYR   D CG  1 
ATOM   9042 C  CD1 . TYR   D 2 238 ? 127.39100 137.36300 126.46800 1.000 146.82000 ? 238 TYR   D CD1 1 
ATOM   9043 C  CD2 . TYR   D 2 238 ? 127.47800 134.99700 126.21500 1.000 146.48000 ? 238 TYR   D CD2 1 
ATOM   9044 C  CE1 . TYR   D 2 238 ? 128.37200 137.50800 125.50700 1.000 148.84000 ? 238 TYR   D CE1 1 
ATOM   9045 C  CE2 . TYR   D 2 238 ? 128.46100 135.13200 125.25300 1.000 149.96000 ? 238 TYR   D CE2 1 
ATOM   9046 C  CZ  . TYR   D 2 238 ? 128.90400 136.38900 124.90300 1.000 150.67000 ? 238 TYR   D CZ  1 
ATOM   9047 O  OH  . TYR   D 2 238 ? 129.88200 136.52800 123.94600 1.000 151.36000 ? 238 TYR   D OH  1 
ATOM   9048 N  N   . GLY   D 2 239 ? 123.05500 136.91800 126.82200 1.000 143.73000 ? 239 GLY   D N   1 
ATOM   9049 C  CA  . GLY   D 2 239 ? 122.17500 137.25400 125.71300 1.000 139.47000 ? 239 GLY   D CA  1 
ATOM   9050 C  C   . GLY   D 2 239 ? 121.59100 138.64900 125.83200 1.000 140.60000 ? 239 GLY   D C   1 
ATOM   9051 O  O   . GLY   D 2 239 ? 121.52100 139.39300 124.84700 1.000 139.58000 ? 239 GLY   D O   1 
ATOM   9052 N  N   . GLN   D 2 240 ? 121.17000 139.02600 127.04400 1.000 154.36000 ? 240 GLN   D N   1 
ATOM   9053 C  CA  . GLN   D 2 240 ? 120.58700 140.34600 127.25600 1.000 155.97000 ? 240 GLN   D CA  1 
ATOM   9054 C  C   . GLN   D 2 240 ? 121.61600 141.45400 127.08000 1.000 154.86000 ? 240 GLN   D C   1 
ATOM   9055 O  O   . GLN   D 2 240 ? 121.25400 142.58000 126.72100 1.000 156.71000 ? 240 GLN   D O   1 
ATOM   9056 C  CB  . GLN   D 2 240 ? 119.95900 140.42400 128.64800 1.000 154.95000 ? 240 GLN   D CB  1 
ATOM   9057 N  N   . ILE   D 2 241 ? 122.89200 141.16400 127.33300 1.000 142.09000 ? 241 ILE   D N   1 
ATOM   9058 C  CA  . ILE   D 2 241 ? 123.94100 142.15000 127.10700 1.000 142.04000 ? 241 ILE   D CA  1 
ATOM   9059 C  C   . ILE   D 2 241 ? 124.48000 142.11200 125.68300 1.000 141.59000 ? 241 ILE   D C   1 
ATOM   9060 O  O   . ILE   D 2 241 ? 125.15300 143.06200 125.26100 1.000 142.46000 ? 241 ILE   D O   1 
ATOM   9061 C  CB  . ILE   D 2 241 ? 125.10000 141.95600 128.10200 1.000 141.06000 ? 241 ILE   D CB  1 
ATOM   9062 N  N   . PHE   D 2 242 ? 124.21000 141.04400 124.93600 1.000 141.31000 ? 242 PHE   D N   1 
ATOM   9063 C  CA  . PHE   D 2 242 ? 124.76000 140.84700 123.60300 1.000 142.63000 ? 242 PHE   D CA  1 
ATOM   9064 C  C   . PHE   D 2 242 ? 123.82600 141.31100 122.49400 1.000 139.83000 ? 242 PHE   D C   1 
ATOM   9065 O  O   . PHE   D 2 242 ? 124.27600 141.98500 121.56500 1.000 136.39000 ? 242 PHE   D O   1 
ATOM   9066 C  CB  . PHE   D 2 242 ? 125.10600 139.36500 123.41400 1.000 142.08000 ? 242 PHE   D CB  1 
ATOM   9067 C  CG  . PHE   D 2 242 ? 125.24400 138.93600 121.98200 1.000 139.29000 ? 242 PHE   D CG  1 
ATOM   9068 C  CD1 . PHE   D 2 242 ? 126.43100 139.13600 121.29800 1.000 140.28000 ? 242 PHE   D CD1 1 
ATOM   9069 C  CD2 . PHE   D 2 242 ? 124.20100 138.29600 121.33100 1.000 138.40000 ? 242 PHE   D CD2 1 
ATOM   9070 C  CE1 . PHE   D 2 242 ? 126.56600 138.72800 119.98500 1.000 141.67000 ? 242 PHE   D CE1 1 
ATOM   9071 C  CE2 . PHE   D 2 242 ? 124.33000 137.88800 120.01900 1.000 136.89000 ? 242 PHE   D CE2 1 
ATOM   9072 C  CZ  . PHE   D 2 242 ? 125.51500 138.10100 119.34600 1.000 141.35000 ? 242 PHE   D CZ  1 
ATOM   9073 N  N   . LYS   D 2 243 ? 122.53400 140.99500 122.58900 1.000 137.88000 ? 243 LYS   D N   1 
ATOM   9074 C  CA  . LYS   D 2 243 ? 121.59600 141.35100 121.52200 1.000 137.17000 ? 243 LYS   D CA  1 
ATOM   9075 C  C   . LYS   D 2 243 ? 121.52600 142.85200 121.24800 1.000 138.72000 ? 243 LYS   D C   1 
ATOM   9076 O  O   . LYS   D 2 243 ? 121.59600 143.24600 120.06700 1.000 140.74000 ? 243 LYS   D O   1 
ATOM   9077 C  CB  . LYS   D 2 243 ? 120.21100 140.78100 121.84900 1.000 133.82000 ? 243 LYS   D CB  1 
ATOM   9078 N  N   . PRO   D 2 244 ? 121.38200 143.73200 122.24600 1.000 134.99000 ? 244 PRO   D N   1 
ATOM   9079 C  CA  . PRO   D 2 244 ? 121.24300 145.16300 121.93000 1.000 135.35000 ? 244 PRO   D CA  1 
ATOM   9080 C  C   . PRO   D 2 244 ? 122.46400 145.76600 121.26400 1.000 136.94000 ? 244 PRO   D C   1 
ATOM   9081 O  O   . PRO   D 2 244 ? 122.32200 146.77400 120.56600 1.000 134.69000 ? 244 PRO   D O   1 
ATOM   9082 C  CB  . PRO   D 2 244 ? 120.98100 145.80900 123.29900 1.000 135.81000 ? 244 PRO   D CB  1 
ATOM   9083 C  CG  . PRO   D 2 244 ? 120.54000 144.70300 124.17900 1.000 137.07000 ? 244 PRO   D CG  1 
ATOM   9084 C  CD  . PRO   D 2 244 ? 121.24400 143.48400 123.69200 1.000 135.15000 ? 244 PRO   D CD  1 
ATOM   9085 N  N   . ILE   D 2 245 ? 123.65200 145.17500 121.42000 1.000 134.36000 ? 245 ILE   D N   1 
ATOM   9086 C  CA  . ILE   D 2 245 ? 124.83100 145.72400 120.75200 1.000 133.60000 ? 245 ILE   D CA  1 
ATOM   9087 C  C   . ILE   D 2 245 ? 124.66500 145.65000 119.23900 1.000 134.57000 ? 245 ILE   D C   1 
ATOM   9088 O  O   . ILE   D 2 245 ? 124.87700 146.63800 118.52500 1.000 132.51000 ? 245 ILE   D O   1 
ATOM   9089 C  CB  . ILE   D 2 245 ? 126.10900 145.00100 121.21600 1.000 134.02000 ? 245 ILE   D CB  1 
ATOM   9090 C  CG1 . ILE   D 2 245 ? 126.03300 144.61100 122.69600 1.000 131.96000 ? 245 ILE   D CG1 1 
ATOM   9091 C  CG2 . ILE   D 2 245 ? 127.33000 145.87200 120.96200 1.000 135.68000 ? 245 ILE   D CG2 1 
ATOM   9092 C  CD1 . ILE   D 2 245 ? 125.69300 145.76000 123.64100 1.000 131.82000 ? 245 ILE   D CD1 1 
ATOM   9093 N  N   . ILE   D 2 246 ? 124.25800 144.48700 118.72600 1.000 138.81000 ? 246 ILE   D N   1 
ATOM   9094 C  CA  . ILE   D 2 246 ? 124.01800 144.38000 117.29100 1.000 138.15000 ? 246 ILE   D CA  1 
ATOM   9095 C  C   . ILE   D 2 246 ? 122.77600 145.17100 116.91000 1.000 141.23000 ? 246 ILE   D C   1 
ATOM   9096 O  O   . ILE   D 2 246 ? 122.74500 145.83800 115.86700 1.000 144.61000 ? 246 ILE   D O   1 
ATOM   9097 C  CB  . ILE   D 2 246 ? 123.90700 142.91200 116.83600 1.000 140.41000 ? 246 ILE   D CB  1 
ATOM   9098 C  CG1 . ILE   D 2 246 ? 125.00800 142.05100 117.45000 1.000 140.08000 ? 246 ILE   D CG1 1 
ATOM   9099 C  CG2 . ILE   D 2 246 ? 123.95500 142.82200 115.31700 1.000 144.38000 ? 246 ILE   D CG2 1 
ATOM   9100 C  CD1 . ILE   D 2 246 ? 124.57100 141.29700 118.66000 1.000 136.86000 ? 246 ILE   D CD1 1 
ATOM   9101 N  N   . SER   D 2 247 ? 121.73500 145.11900 117.75100 1.000 142.22000 ? 247 SER   D N   1 
ATOM   9102 C  CA  . SER   D 2 247 ? 120.51000 145.85400 117.45000 1.000 143.73000 ? 247 SER   D CA  1 
ATOM   9103 C  C   . SER   D 2 247 ? 120.77200 147.34800 117.28800 1.000 146.25000 ? 247 SER   D C   1 
ATOM   9104 O  O   . SER   D 2 247 ? 120.05300 148.02800 116.54800 1.000 145.64000 ? 247 SER   D O   1 
ATOM   9105 C  CB  . SER   D 2 247 ? 119.47300 145.61200 118.54700 1.000 144.07000 ? 247 SER   D CB  1 
ATOM   9106 O  OG  . SER   D 2 247 ? 119.25300 144.22600 118.74400 1.000 144.83000 ? 247 SER   D OG  1 
ATOM   9107 N  N   . LYS   D 2 248 ? 121.79100 147.87000 117.96700 1.000 152.77000 ? 248 LYS   D N   1 
ATOM   9108 C  CA  . LYS   D 2 248 ? 122.18000 149.27000 117.86600 1.000 153.63000 ? 248 LYS   D CA  1 
ATOM   9109 C  C   . LYS   D 2 248 ? 123.13200 149.50600 116.69700 1.000 154.91000 ? 248 LYS   D C   1 
ATOM   9110 O  O   . LYS   D 2 248 ? 122.95100 150.45800 115.92900 1.000 155.88000 ? 248 LYS   D O   1 
ATOM   9111 C  CB  . LYS   D 2 248 ? 122.82500 149.72700 119.17900 1.000 152.53000 ? 248 LYS   D CB  1 
ATOM   9112 C  CG  . LYS   D 2 248 ? 123.39800 151.13900 119.16000 1.000 154.21000 ? 248 LYS   D CG  1 
ATOM   9113 C  CD  . LYS   D 2 248 ? 122.41000 152.14900 118.59300 1.000 154.86000 ? 248 LYS   D CD  1 
ATOM   9114 C  CE  . LYS   D 2 248 ? 122.90200 153.57200 118.79300 1.000 154.79000 ? 248 LYS   D CE  1 
ATOM   9115 N  NZ  . LYS   D 2 248 ? 122.72600 154.02600 120.20000 1.000 153.47000 ? 248 LYS   D NZ  1 
ATOM   9116 N  N   . VAL   D 2 249 ? 124.15300 148.65600 116.55800 1.000 144.49000 ? 249 VAL   D N   1 
ATOM   9117 C  CA  . VAL   D 2 249 ? 125.18100 148.88500 115.54900 1.000 143.51000 ? 249 VAL   D CA  1 
ATOM   9118 C  C   . VAL   D 2 249 ? 124.60100 148.76100 114.14600 1.000 147.03000 ? 249 VAL   D C   1 
ATOM   9119 O  O   . VAL   D 2 249 ? 124.98100 149.51000 113.23800 1.000 148.12000 ? 249 VAL   D O   1 
ATOM   9120 C  CB  . VAL   D 2 249 ? 126.36000 147.91900 115.76100 1.000 142.65000 ? 249 VAL   D CB  1 
ATOM   9121 N  N   . MET   D 2 250 ? 123.67400 147.82200 113.93900 1.000 152.18000 ? 250 MET   D N   1 
ATOM   9122 C  CA  . MET   D 2 250 ? 123.06300 147.67600 112.62200 1.000 150.97000 ? 250 MET   D CA  1 
ATOM   9123 C  C   . MET   D 2 250 ? 122.29200 148.93300 112.24200 1.000 151.72000 ? 250 MET   D C   1 
ATOM   9124 O  O   . MET   D 2 250 ? 122.43200 149.45000 111.12800 1.000 154.64000 ? 250 MET   D O   1 
ATOM   9125 C  CB  . MET   D 2 250 ? 122.14800 146.45100 112.60100 1.000 148.02000 ? 250 MET   D CB  1 
ATOM   9126 N  N   . GLU   D 2 251 ? 121.47100 149.44100 113.16300 1.000 158.65000 ? 251 GLU   D N   1 
ATOM   9127 C  CA  . GLU   D 2 251 ? 120.67300 150.62500 112.87100 1.000 162.05000 ? 251 GLU   D CA  1 
ATOM   9128 C  C   . GLU   D 2 251 ? 121.53300 151.87800 112.75500 1.000 162.35000 ? 251 GLU   D C   1 
ATOM   9129 O  O   . GLU   D 2 251 ? 121.14200 152.83200 112.07300 1.000 164.83000 ? 251 GLU   D O   1 
ATOM   9130 C  CB  . GLU   D 2 251 ? 119.60400 150.81600 113.94800 1.000 161.27000 ? 251 GLU   D CB  1 
ATOM   9131 N  N   . MET   D 2 252 ? 122.69700 151.90000 113.40500 1.000 154.04000 ? 252 MET   D N   1 
ATOM   9132 C  CA  . MET   D 2 252 ? 123.56500 153.06900 113.35700 1.000 154.84000 ? 252 MET   D CA  1 
ATOM   9133 C  C   . MET   D 2 252 ? 124.59100 153.02800 112.23100 1.000 156.79000 ? 252 MET   D C   1 
ATOM   9134 O  O   . MET   D 2 252 ? 125.22500 154.05300 111.95900 1.000 157.82000 ? 252 MET   D O   1 
ATOM   9135 C  CB  . MET   D 2 252 ? 124.29400 153.23600 114.69500 1.000 154.66000 ? 252 MET   D CB  1 
ATOM   9136 N  N   . TYR   D 2 253 ? 124.77600 151.88400 111.57400 1.000 170.10000 ? 253 TYR   D N   1 
ATOM   9137 C  CA  . TYR   D 2 253 ? 125.81000 151.75500 110.55600 1.000 170.50000 ? 253 TYR   D CA  1 
ATOM   9138 C  C   . TYR   D 2 253 ? 125.27700 151.77200 109.12900 1.000 171.26000 ? 253 TYR   D C   1 
ATOM   9139 O  O   . TYR   D 2 253 ? 126.05200 152.04900 108.20600 1.000 169.36000 ? 253 TYR   D O   1 
ATOM   9140 C  CB  . TYR   D 2 253 ? 126.60700 150.46200 110.77100 1.000 170.55000 ? 253 TYR   D CB  1 
ATOM   9141 N  N   . GLN   D 2 254 ? 123.98800 151.50800 108.93100 1.000 186.45000 ? 254 GLN   D N   1 
ATOM   9142 C  CA  . GLN   D 2 254 ? 123.39100 151.38200 107.60600 1.000 185.68000 ? 254 GLN   D CA  1 
ATOM   9143 C  C   . GLN   D 2 254 ? 124.23100 150.45300 106.72400 1.000 185.52000 ? 254 GLN   D C   1 
ATOM   9144 O  O   . GLN   D 2 254 ? 124.71200 150.86200 105.66100 1.000 185.84000 ? 254 GLN   D O   1 
ATOM   9145 C  CB  . GLN   D 2 254 ? 123.22600 152.74600 106.95000 1.000 185.26000 ? 254 GLN   D CB  1 
ATOM   9146 C  CG  . GLN   D 2 254 ? 122.54600 153.77700 107.83400 1.000 184.99000 ? 254 GLN   D CG  1 
ATOM   9147 C  CD  . GLN   D 2 254 ? 123.42500 154.98300 108.09900 1.000 186.36000 ? 254 GLN   D CD  1 
ATOM   9148 O  OE1 . GLN   D 2 254 ? 124.12300 155.46500 107.20600 1.000 185.89000 ? 254 GLN   D OE1 1 
ATOM   9149 N  NE2 . GLN   D 2 254 ? 123.39800 155.47500 109.33200 1.000 185.30000 ? 254 GLN   D NE2 1 
ATOM   9150 N  N   . PRO   D 2 255 ? 124.42700 149.20000 107.13900 1.000 164.17000 ? 255 PRO   D N   1 
ATOM   9151 C  CA  . PRO   D 2 255 ? 125.43200 148.35100 106.49100 1.000 163.19000 ? 255 PRO   D CA  1 
ATOM   9152 C  C   . PRO   D 2 255 ? 124.91100 147.52900 105.32400 1.000 163.89000 ? 255 PRO   D C   1 
ATOM   9153 O  O   . PRO   D 2 255 ? 123.73600 147.61500 104.95200 1.000 163.17000 ? 255 PRO   D O   1 
ATOM   9154 C  CB  . PRO   D 2 255 ? 125.87700 147.44400 107.63400 1.000 159.77000 ? 255 PRO   D CB  1 
ATOM   9155 C  CG  . PRO   D 2 255 ? 124.62300 147.25000 108.43000 1.000 160.67000 ? 255 PRO   D CG  1 
ATOM   9156 C  CD  . PRO   D 2 255 ? 123.81000 148.52100 108.29400 1.000 162.08000 ? 255 PRO   D CD  1 
ATOM   9157 N  N   . SER   D 2 256 ? 125.79700 146.71900 104.74700 1.000 138.88000 ? 256 SER   D N   1 
ATOM   9158 C  CA  . SER   D 2 256 ? 125.47900 145.85000 103.62300 1.000 134.92000 ? 256 SER   D CA  1 
ATOM   9159 C  C   . SER   D 2 256 ? 125.55100 144.37300 103.98200 1.000 134.68000 ? 256 SER   D C   1 
ATOM   9160 O  O   . SER   D 2 256 ? 124.61800 143.62200 103.68400 1.000 134.57000 ? 256 SER   D O   1 
ATOM   9161 C  CB  . SER   D 2 256 ? 126.42200 146.14400 102.44700 1.000 134.19000 ? 256 SER   D CB  1 
ATOM   9162 N  N   . ALA   D 2 257 ? 126.63700 143.92900 104.61500 1.000 122.08000 ? 257 ALA   D N   1 
ATOM   9163 C  CA  . ALA   D 2 257 ? 126.82700 142.51800 104.92300 1.000 122.04000 ? 257 ALA   D CA  1 
ATOM   9164 C  C   . ALA   D 2 257 ? 127.50500 142.36400 106.27800 1.000 118.46000 ? 257 ALA   D C   1 
ATOM   9165 O  O   . ALA   D 2 257 ? 128.13500 143.29200 106.79300 1.000 120.09000 ? 257 ALA   D O   1 
ATOM   9166 C  CB  . ALA   D 2 257 ? 127.65200 141.81200 103.83900 1.000 125.70000 ? 257 ALA   D CB  1 
ATOM   9167 N  N   . VAL   D 2 258 ? 127.37800 141.16500 106.85000 1.000 117.07000 ? 258 VAL   D N   1 
ATOM   9168 C  CA  . VAL   D 2 258 ? 127.92300 140.86300 108.16600 1.000 121.75000 ? 258 VAL   D CA  1 
ATOM   9169 C  C   . VAL   D 2 258 ? 128.78400 139.60900 108.07400 1.000 121.08000 ? 258 VAL   D C   1 
ATOM   9170 O  O   . VAL   D 2 258 ? 128.62200 138.77300 107.18300 1.000 121.84000 ? 258 VAL   D O   1 
ATOM   9171 C  CB  . VAL   D 2 258 ? 126.82400 140.68600 109.24100 1.000 122.92000 ? 258 VAL   D CB  1 
ATOM   9172 C  CG1 . VAL   D 2 258 ? 125.90000 141.89100 109.27200 1.000 123.83000 ? 258 VAL   D CG1 1 
ATOM   9173 C  CG2 . VAL   D 2 258 ? 126.03700 139.42000 109.00400 1.000 121.22000 ? 258 VAL   D CG2 1 
ATOM   9174 N  N   . VAL   D 2 259 ? 129.71800 139.49600 109.01500 1.000 109.58000 ? 259 VAL   D N   1 
ATOM   9175 C  CA  . VAL   D 2 259 ? 130.54900 138.31400 109.20100 1.000 109.87000 ? 259 VAL   D CA  1 
ATOM   9176 C  C   . VAL   D 2 259 ? 130.38400 137.85300 110.64100 1.000 109.99000 ? 259 VAL   D C   1 
ATOM   9177 O  O   . VAL   D 2 259 ? 130.47700 138.66500 111.56800 1.000 115.30000 ? 259 VAL   D O   1 
ATOM   9178 C  CB  . VAL   D 2 259 ? 132.02600 138.61600 108.89100 1.000 113.00000 ? 259 VAL   D CB  1 
ATOM   9179 C  CG1 . VAL   D 2 259 ? 132.84600 137.35100 108.92500 1.000 111.75000 ? 259 VAL   D CG1 1 
ATOM   9180 C  CG2 . VAL   D 2 259 ? 132.16000 139.30600 107.54200 1.000 110.94000 ? 259 VAL   D CG2 1 
ATOM   9181 N  N   . LEU   D 2 260 ? 130.11800 136.56200 110.82800 1.000 120.68000 ? 260 LEU   D N   1 
ATOM   9182 C  CA  . LEU   D 2 260 ? 129.81300 135.99600 112.14000 1.000 123.71000 ? 260 LEU   D CA  1 
ATOM   9183 C  C   . LEU   D 2 260 ? 130.91000 134.99700 112.51500 1.000 122.65000 ? 260 LEU   D C   1 
ATOM   9184 O  O   . LEU   D 2 260 ? 130.87800 133.83700 112.09500 1.000 128.02000 ? 260 LEU   D O   1 
ATOM   9185 C  CB  . LEU   D 2 260 ? 128.40900 135.35500 112.12900 1.000 122.18000 ? 260 LEU   D CB  1 
ATOM   9186 C  CG  . LEU   D 2 260 ? 127.75600 134.79800 113.40200 1.000 124.17000 ? 260 LEU   D CG  1 
ATOM   9187 C  CD1 . LEU   D 2 260 ? 128.33300 133.46500 113.85300 1.000 123.62000 ? 260 LEU   D CD1 1 
ATOM   9188 C  CD2 . LEU   D 2 260 ? 127.84100 135.82400 114.52500 1.000 122.38000 ? 260 LEU   D CD2 1 
ATOM   9189 N  N   . GLN   D 2 261 ? 131.92200 135.47200 113.24100 1.000 108.41000 ? 261 GLN   D N   1 
ATOM   9190 C  CA  . GLN   D 2 261 ? 132.92000 134.59500 113.84400 1.000 109.53000 ? 261 GLN   D CA  1 
ATOM   9191 C  C   . GLN   D 2 261 ? 132.31200 133.97900 115.09900 1.000 109.05000 ? 261 GLN   D C   1 
ATOM   9192 O  O   . GLN   D 2 261 ? 132.03500 134.68800 116.07200 1.000 114.62000 ? 261 GLN   D O   1 
ATOM   9193 C  CB  . GLN   D 2 261 ? 134.19000 135.37900 114.16800 1.000 112.57000 ? 261 GLN   D CB  1 
ATOM   9194 C  CG  . GLN   D 2 261 ? 135.10100 134.78000 115.24900 1.000 110.45000 ? 261 GLN   D CG  1 
ATOM   9195 C  CD  . GLN   D 2 261 ? 135.71700 133.43500 114.88900 1.000 111.37000 ? 261 GLN   D CD  1 
ATOM   9196 O  OE1 . GLN   D 2 261 ? 135.06400 132.55200 114.33400 1.000 113.31000 ? 261 GLN   D OE1 1 
ATOM   9197 N  NE2 . GLN   D 2 261 ? 136.99400 133.27500 115.22100 1.000 112.61000 ? 261 GLN   D NE2 1 
ATOM   9198 N  N   . CYS   D 2 262 ? 132.08700 132.66900 115.08100 1.000 111.12000 ? 262 CYS   D N   1 
ATOM   9199 C  CA  . CYS   D 2 262 ? 131.44900 131.96300 116.18700 1.000 111.82000 ? 262 CYS   D CA  1 
ATOM   9200 C  C   . CYS   D 2 262 ? 132.49700 131.09600 116.87500 1.000 116.09000 ? 262 CYS   D C   1 
ATOM   9201 O  O   . CYS   D 2 262 ? 132.81300 129.99800 116.40900 1.000 117.55000 ? 262 CYS   D O   1 
ATOM   9202 C  CB  . CYS   D 2 262 ? 130.27100 131.12900 115.69000 1.000 114.22000 ? 262 CYS   D CB  1 
ATOM   9203 S  SG  . CYS   D 2 262 ? 129.78400 129.76300 116.77200 1.000 125.07000 ? 262 CYS   D SG  1 
ATOM   9204 N  N   . GLY   D 2 263 ? 133.05500 131.60400 117.97100 1.000 128.51000 ? 263 GLY   D N   1 
ATOM   9205 C  CA  . GLY   D 2 263 ? 134.00100 130.82600 118.74400 1.000 129.96000 ? 263 GLY   D CA  1 
ATOM   9206 C  C   . GLY   D 2 263 ? 133.29400 129.91000 119.72000 1.000 127.43000 ? 263 GLY   D C   1 
ATOM   9207 O  O   . GLY   D 2 263 ? 132.60000 130.37600 120.62900 1.000 128.40000 ? 263 GLY   D O   1 
ATOM   9208 N  N   . ALA   D 2 264 ? 133.46600 128.60300 119.54600 1.000 132.02000 ? 264 ALA   D N   1 
ATOM   9209 C  CA  . ALA   D 2 264 ? 132.85000 127.61100 120.41300 1.000 131.03000 ? 264 ALA   D CA  1 
ATOM   9210 C  C   . ALA   D 2 264 ? 133.68900 127.29400 121.64500 1.000 129.79000 ? 264 ALA   D C   1 
ATOM   9211 O  O   . ALA   D 2 264 ? 133.37100 126.34600 122.36900 1.000 130.48000 ? 264 ALA   D O   1 
ATOM   9212 C  CB  . ALA   D 2 264 ? 132.56500 126.33000 119.62800 1.000 135.45000 ? 264 ALA   D CB  1 
ATOM   9213 N  N   . ASP   D 2 265 ? 134.75700 128.04600 121.89000 1.000 133.22000 ? 265 ASP   D N   1 
ATOM   9214 C  CA  . ASP   D 2 265 ? 135.45200 127.98600 123.16900 1.000 134.83000 ? 265 ASP   D CA  1 
ATOM   9215 C  C   . ASP   D 2 265 ? 134.77700 128.82800 124.24300 1.000 134.73000 ? 265 ASP   D C   1 
ATOM   9216 O  O   . ASP   D 2 265 ? 135.21300 128.79700 125.39900 1.000 134.20000 ? 265 ASP   D O   1 
ATOM   9217 C  CB  . ASP   D 2 265 ? 136.91600 128.41100 123.00100 1.000 134.27000 ? 265 ASP   D CB  1 
ATOM   9218 C  CG  . ASP   D 2 265 ? 137.06400 129.81700 122.45800 1.000 133.33000 ? 265 ASP   D CG  1 
ATOM   9219 O  OD1 . ASP   D 2 265 ? 136.03600 130.47800 122.20000 1.000 134.20000 ? 265 ASP   D OD1 1 
ATOM   9220 O  OD2 . ASP   D 2 265 ? 138.21900 130.26200 122.29000 1.000 132.47000 ? 265 ASP   D OD2 1 
ATOM   9221 N  N   . SER   D 2 266 ? 133.72100 129.56800 123.89100 1.000 133.69000 ? 266 SER   D N   1 
ATOM   9222 C  CA  . SER   D 2 266 ? 133.02600 130.46300 124.80700 1.000 132.44000 ? 266 SER   D CA  1 
ATOM   9223 C  C   . SER   D 2 266 ? 131.84700 129.79600 125.50800 1.000 129.92000 ? 266 SER   D C   1 
ATOM   9224 O  O   . SER   D 2 266 ? 130.86800 130.47500 125.84400 1.000 125.95000 ? 266 SER   D O   1 
ATOM   9225 C  CB  . SER   D 2 266 ? 132.55400 131.71100 124.05700 1.000 129.89000 ? 266 SER   D CB  1 
ATOM   9226 O  OG  . SER   D 2 266 ? 133.62300 132.32700 123.36200 1.000 129.82000 ? 266 SER   D OG  1 
ATOM   9227 N  N   . LEU   D 2 267 ? 131.91200 128.48700 125.73500 1.000 148.87000 ? 267 LEU   D N   1 
ATOM   9228 C  CA  . LEU   D 2 267 ? 130.84700 127.74100 126.39200 1.000 149.25000 ? 267 LEU   D CA  1 
ATOM   9229 C  C   . LEU   D 2 267 ? 131.43300 126.96900 127.57000 1.000 149.38000 ? 267 LEU   D C   1 
ATOM   9230 O  O   . LEU   D 2 267 ? 132.64300 126.98900 127.81700 1.000 149.08000 ? 267 LEU   D O   1 
ATOM   9231 C  CB  . LEU   D 2 267 ? 130.12400 126.80900 125.41100 1.000 149.78000 ? 267 LEU   D CB  1 
ATOM   9232 C  CG  . LEU   D 2 267 ? 130.89400 125.67500 124.73500 1.000 149.09000 ? 267 LEU   D CG  1 
ATOM   9233 C  CD1 . LEU   D 2 267 ? 130.59000 124.34600 125.40100 1.000 150.23000 ? 267 LEU   D CD1 1 
ATOM   9234 C  CD2 . LEU   D 2 267 ? 130.52300 125.62400 123.26700 1.000 145.51000 ? 267 LEU   D CD2 1 
ATOM   9235 N  N   . SER   D 2 268 ? 130.55900 126.28500 128.30400 1.000 155.61000 ? 268 SER   D N   1 
ATOM   9236 C  CA  . SER   D 2 268 ? 130.94400 125.66500 129.56300 1.000 156.52000 ? 268 SER   D CA  1 
ATOM   9237 C  C   . SER   D 2 268 ? 131.92300 124.51600 129.34700 1.000 157.14000 ? 268 SER   D C   1 
ATOM   9238 O  O   . SER   D 2 268 ? 131.93100 123.85700 128.30500 1.000 158.07000 ? 268 SER   D O   1 
ATOM   9239 C  CB  . SER   D 2 268 ? 129.70700 125.15100 130.30100 1.000 157.07000 ? 268 SER   D CB  1 
ATOM   9240 O  OG  . SER   D 2 268 ? 128.81700 126.20900 130.61000 1.000 158.08000 ? 268 SER   D OG  1 
ATOM   9241 N  N   . GLY   D 2 269 ? 132.75800 124.28500 130.35900 1.000 159.01000 ? 269 GLY   D N   1 
ATOM   9242 C  CA  . GLY   D 2 269 ? 133.65800 123.15000 130.38000 1.000 159.28000 ? 269 GLY   D CA  1 
ATOM   9243 C  C   . GLY   D 2 269 ? 134.77400 123.18600 129.36300 1.000 162.09000 ? 269 GLY   D C   1 
ATOM   9244 O  O   . GLY   D 2 269 ? 135.49500 122.19400 129.22500 1.000 163.86000 ? 269 GLY   D O   1 
ATOM   9245 N  N   . ASP   D 2 270 ? 134.94300 124.29400 128.64800 1.000 158.98000 ? 270 ASP   D N   1 
ATOM   9246 C  CA  . ASP   D 2 270 ? 135.97000 124.38500 127.62000 1.000 158.07000 ? 270 ASP   D CA  1 
ATOM   9247 C  C   . ASP   D 2 270 ? 137.34200 124.55500 128.26000 1.000 157.18000 ? 270 ASP   D C   1 
ATOM   9248 O  O   . ASP   D 2 270 ? 137.51200 125.36300 129.17900 1.000 159.20000 ? 270 ASP   D O   1 
ATOM   9249 C  CB  . ASP   D 2 270 ? 135.67100 125.55100 126.67800 1.000 153.97000 ? 270 ASP   D CB  1 
ATOM   9250 C  CG  . ASP   D 2 270 ? 136.77000 125.77600 125.66100 1.000 155.55000 ? 270 ASP   D CG  1 
ATOM   9251 O  OD1 . ASP   D 2 270 ? 136.96400 124.90300 124.79000 1.000 158.78000 ? 270 ASP   D OD1 1 
ATOM   9252 O  OD2 . ASP   D 2 270 ? 137.43600 126.82900 125.72900 1.000 155.60000 ? 270 ASP   D OD2 1 
ATOM   9253 N  N   . ARG   D 2 271 ? 138.31700 123.78900 127.77600 1.000 139.74000 ? 271 ARG   D N   1 
ATOM   9254 C  CA  . ARG   D 2 271 ? 139.70500 124.02100 128.15300 1.000 137.81000 ? 271 ARG   D CA  1 
ATOM   9255 C  C   . ARG   D 2 271 ? 140.14600 125.40200 127.69000 1.000 138.40000 ? 271 ARG   D C   1 
ATOM   9256 O  O   . ARG   D 2 271 ? 139.89000 125.79600 126.55000 1.000 137.98000 ? 271 ARG   D O   1 
ATOM   9257 C  CB  . ARG   D 2 271 ? 140.60400 122.94300 127.54800 1.000 137.81000 ? 271 ARG   D CB  1 
ATOM   9258 N  N   . LEU   D 2 272 ? 140.80400 126.14100 128.58400 1.000 131.01000 ? 272 LEU   D N   1 
ATOM   9259 C  CA  . LEU   D 2 272 ? 141.13800 127.55100 128.40000 1.000 128.94000 ? 272 LEU   D CA  1 
ATOM   9260 C  C   . LEU   D 2 272 ? 139.90200 128.43000 128.23900 1.000 125.79000 ? 272 LEU   D C   1 
ATOM   9261 O  O   . LEU   D 2 272 ? 140.02200 129.59100 127.83200 1.000 123.18000 ? 272 LEU   D O   1 
ATOM   9262 C  CB  . LEU   D 2 272 ? 142.08800 127.77100 127.21000 1.000 128.35000 ? 272 LEU   D CB  1 
ATOM   9263 C  CG  . LEU   D 2 272 ? 143.49000 127.15000 127.22000 1.000 131.11000 ? 272 LEU   D CG  1 
ATOM   9264 C  CD1 . LEU   D 2 272 ? 143.47300 125.65000 126.94000 1.000 129.04000 ? 272 LEU   D CD1 1 
ATOM   9265 C  CD2 . LEU   D 2 272 ? 144.38900 127.86800 126.22400 1.000 127.59000 ? 272 LEU   D CD2 1 
ATOM   9266 N  N   . GLY   D 2 273 ? 138.71900 127.90700 128.55100 1.000 139.85000 ? 273 GLY   D N   1 
ATOM   9267 C  CA  . GLY   D 2 273 ? 137.48500 128.65300 128.40900 1.000 139.73000 ? 273 GLY   D CA  1 
ATOM   9268 C  C   . GLY   D 2 273 ? 136.87500 129.04400 129.73800 1.000 141.39000 ? 273 GLY   D C   1 
ATOM   9269 O  O   . GLY   D 2 273 ? 136.39200 128.18900 130.48700 1.000 143.13000 ? 273 GLY   D O   1 
ATOM   9270 N  N   . CYS   D 2 274 ? 136.89200 130.34200 130.04000 1.000 132.87000 ? 274 CYS   D N   1 
ATOM   9271 C  CA  . CYS   D 2 274 ? 136.45400 130.81000 131.35000 1.000 131.71000 ? 274 CYS   D CA  1 
ATOM   9272 C  C   . CYS   D 2 274 ? 134.93800 130.94100 131.43000 1.000 129.72000 ? 274 CYS   D C   1 
ATOM   9273 O  O   . CYS   D 2 274 ? 134.34900 130.67100 132.48200 1.000 126.71000 ? 274 CYS   D O   1 
ATOM   9274 C  CB  . CYS   D 2 274 ? 137.12100 132.14500 131.67600 1.000 127.98000 ? 274 CYS   D CB  1 
ATOM   9275 N  N   . PHE   D 2 275 ? 134.29300 131.36200 130.34300 1.000 128.85000 ? 275 PHE   D N   1 
ATOM   9276 C  CA  . PHE   D 2 275 ? 132.84800 131.53100 130.34900 1.000 124.32000 ? 275 PHE   D CA  1 
ATOM   9277 C  C   . PHE   D 2 275 ? 132.15200 130.19900 130.63900 1.000 126.03000 ? 275 PHE   D C   1 
ATOM   9278 O  O   . PHE   D 2 275 ? 132.75200 129.12300 130.59300 1.000 128.99000 ? 275 PHE   D O   1 
ATOM   9279 C  CB  . PHE   D 2 275 ? 132.36400 132.09100 129.01200 1.000 128.28000 ? 275 PHE   D CB  1 
ATOM   9280 C  CG  . PHE   D 2 275 ? 132.80900 133.50000 128.74100 1.000 127.24000 ? 275 PHE   D CG  1 
ATOM   9281 C  CD1 . PHE   D 2 275 ? 133.18300 134.34100 129.77600 1.000 121.16000 ? 275 PHE   D CD1 1 
ATOM   9282 C  CD2 . PHE   D 2 275 ? 132.84000 133.98800 127.44500 1.000 128.18000 ? 275 PHE   D CD2 1 
ATOM   9283 C  CE1 . PHE   D 2 275 ? 133.58800 135.63700 129.51900 1.000 122.06000 ? 275 PHE   D CE1 1 
ATOM   9284 C  CE2 . PHE   D 2 275 ? 133.24400 135.28200 127.18500 1.000 127.48000 ? 275 PHE   D CE2 1 
ATOM   9285 C  CZ  . PHE   D 2 275 ? 133.61800 136.10700 128.22300 1.000 126.11000 ? 275 PHE   D CZ  1 
ATOM   9286 N  N   . ASN   D 2 276 ? 130.85600 130.28800 130.93800 1.000 131.52000 ? 276 ASN   D N   1 
ATOM   9287 C  CA  . ASN   D 2 276 ? 130.01700 129.11200 131.19100 1.000 134.12000 ? 276 ASN   D CA  1 
ATOM   9288 C  C   . ASN   D 2 276 ? 128.63900 129.39300 130.59700 1.000 135.38000 ? 276 ASN   D C   1 
ATOM   9289 O  O   . ASN   D 2 276 ? 127.77600 129.98400 131.25200 1.000 139.18000 ? 276 ASN   D O   1 
ATOM   9290 C  CB  . ASN   D 2 276 ? 129.94000 128.79600 132.67900 1.000 135.95000 ? 276 ASN   D CB  1 
ATOM   9291 N  N   . LEU   D 2 277 ? 128.43500 128.96000 129.35700 1.000 139.15000 ? 277 LEU   D N   1 
ATOM   9292 C  CA  . LEU   D 2 277 ? 127.19500 129.20400 128.63900 1.000 141.01000 ? 277 LEU   D CA  1 
ATOM   9293 C  C   . LEU   D 2 277 ? 126.43200 127.90100 128.43600 1.000 142.16000 ? 277 LEU   D C   1 
ATOM   9294 O  O   . LEU   D 2 277 ? 127.01900 126.81600 128.39600 1.000 141.86000 ? 277 LEU   D O   1 
ATOM   9295 C  CB  . LEU   D 2 277 ? 127.47000 129.85900 127.28100 1.000 140.65000 ? 277 LEU   D CB  1 
ATOM   9296 C  CG  . LEU   D 2 277 ? 127.61900 131.38200 127.24400 1.000 138.77000 ? 277 LEU   D CG  1 
ATOM   9297 C  CD1 . LEU   D 2 277 ? 126.38300 132.04300 127.80600 1.000 135.03000 ? 277 LEU   D CD1 1 
ATOM   9298 C  CD2 . LEU   D 2 277 ? 128.85700 131.84300 127.99600 1.000 139.26000 ? 277 LEU   D CD2 1 
ATOM   9299 N  N   . THR   D 2 278 ? 125.11300 128.02100 128.30600 1.000 141.91000 ? 278 THR   D N   1 
ATOM   9300 C  CA  . THR   D 2 278 ? 124.23800 126.86800 128.17300 1.000 141.18000 ? 278 THR   D CA  1 
ATOM   9301 C  C   . THR   D 2 278 ? 124.11400 126.46000 126.70600 1.000 142.22000 ? 278 THR   D C   1 
ATOM   9302 O  O   . THR   D 2 278 ? 124.72200 127.05400 125.81200 1.000 141.41000 ? 278 THR   D O   1 
ATOM   9303 C  CB  . THR   D 2 278 ? 122.86600 127.16800 128.77300 1.000 140.45000 ? 278 THR   D CB  1 
ATOM   9304 N  N   . VAL   D 2 279 ? 123.31400 125.42200 126.45600 1.000 133.93000 ? 279 VAL   D N   1 
ATOM   9305 C  CA  . VAL   D 2 279 ? 123.13300 124.93100 125.09200 1.000 131.35000 ? 279 VAL   D CA  1 
ATOM   9306 C  C   . VAL   D 2 279 ? 122.40900 125.97200 124.24800 1.000 131.16000 ? 279 VAL   D C   1 
ATOM   9307 O  O   . VAL   D 2 279 ? 122.91200 126.41900 123.21100 1.000 129.26000 ? 279 VAL   D O   1 
ATOM   9308 C  CB  . VAL   D 2 279 ? 122.37800 123.59000 125.09800 1.000 130.23000 ? 279 VAL   D CB  1 
ATOM   9309 C  CG1 . VAL   D 2 279 ? 122.11100 123.12500 123.67500 1.000 133.22000 ? 279 VAL   D CG1 1 
ATOM   9310 C  CG2 . VAL   D 2 279 ? 123.16400 122.54300 125.86900 1.000 132.62000 ? 279 VAL   D CG2 1 
ATOM   9311 N  N   . LYS   D 2 280 ? 121.21700 126.37800 124.68500 1.000 139.51000 ? 280 LYS   D N   1 
ATOM   9312 C  CA  . LYS   D 2 280 ? 120.43700 127.37300 123.96200 1.000 142.41000 ? 280 LYS   D CA  1 
ATOM   9313 C  C   . LYS   D 2 280 ? 120.93200 128.79300 124.19600 1.000 141.87000 ? 280 LYS   D C   1 
ATOM   9314 O  O   . LYS   D 2 280 ? 120.54400 129.69700 123.44800 1.000 140.07000 ? 280 LYS   D O   1 
ATOM   9315 C  CB  . LYS   D 2 280 ? 118.95800 127.27100 124.34800 1.000 143.73000 ? 280 LYS   D CB  1 
ATOM   9316 C  CG  . LYS   D 2 280 ? 118.15700 126.29500 123.49700 1.000 142.67000 ? 280 LYS   D CG  1 
ATOM   9317 C  CD  . LYS   D 2 280 ? 118.49900 124.84800 123.81600 1.000 142.72000 ? 280 LYS   D CD  1 
ATOM   9318 C  CE  . LYS   D 2 280 ? 117.76300 123.89100 122.89200 1.000 141.30000 ? 280 LYS   D CE  1 
ATOM   9319 N  NZ  . LYS   D 2 280 ? 117.98400 122.46900 123.27200 1.000 141.09000 ? 280 LYS   D NZ  1 
ATOM   9320 N  N   . GLY   D 2 281 ? 121.77000 129.01200 125.21000 1.000 135.47000 ? 281 GLY   D N   1 
ATOM   9321 C  CA  . GLY   D 2 281 ? 122.34800 130.33000 125.40500 1.000 135.65000 ? 281 GLY   D CA  1 
ATOM   9322 C  C   . GLY   D 2 281 ? 123.30100 130.72100 124.29200 1.000 133.15000 ? 281 GLY   D C   1 
ATOM   9323 O  O   . GLY   D 2 281 ? 123.34900 131.88500 123.88400 1.000 132.38000 ? 281 GLY   D O   1 
ATOM   9324 N  N   . HIS   D 2 282 ? 124.07500 129.75800 123.78900 1.000 127.70000 ? 282 HIS   D N   1 
ATOM   9325 C  CA  . HIS   D 2 282 ? 124.96600 130.04200 122.67000 1.000 131.18000 ? 282 HIS   D CA  1 
ATOM   9326 C  C   . HIS   D 2 282 ? 124.19000 130.31000 121.38800 1.000 134.06000 ? 282 HIS   D C   1 
ATOM   9327 O  O   . HIS   D 2 282 ? 124.65000 131.08000 120.53700 1.000 135.89000 ? 282 HIS   D O   1 
ATOM   9328 C  CB  . HIS   D 2 282 ? 125.94500 128.88600 122.46500 1.000 133.81000 ? 282 HIS   D CB  1 
ATOM   9329 C  CG  . HIS   D 2 282 ? 126.92900 129.11800 121.36100 1.000 134.49000 ? 282 HIS   D CG  1 
ATOM   9330 N  ND1 . HIS   D 2 282 ? 127.18000 128.18400 120.37900 1.000 133.36000 ? 282 HIS   D ND1 1 
ATOM   9331 C  CD2 . HIS   D 2 282 ? 127.72200 130.17900 121.08200 1.000 129.55000 ? 282 HIS   D CD2 1 
ATOM   9332 C  CE1 . HIS   D 2 282 ? 128.08600 128.65900 119.54400 1.000 129.24000 ? 282 HIS   D CE1 1 
ATOM   9333 N  NE2 . HIS   D 2 282 ? 128.43100 129.86800 119.94800 1.000 128.10000 ? 282 HIS   D NE2 1 
ATOM   9334 N  N   . ALA   D 2 283 ? 123.01700 129.69800 121.23200 1.000 148.72000 ? 283 ALA   D N   1 
ATOM   9335 C  CA  . ALA   D 2 283 ? 122.24100 129.84000 120.00700 1.000 149.37000 ? 283 ALA   D CA  1 
ATOM   9336 C  C   . ALA   D 2 283 ? 121.45800 131.14700 120.00100 1.000 147.39000 ? 283 ALA   D C   1 
ATOM   9337 O  O   . ALA   D 2 283 ? 120.24400 131.15300 119.77400 1.000 145.37000 ? 283 ALA   D O   1 
ATOM   9338 C  CB  . ALA   D 2 283 ? 121.29200 128.65200 119.83200 1.000 149.32000 ? 283 ALA   D CB  1 
ATOM   9339 N  N   . LYS   D 2 284 ? 122.15000 132.26000 120.25000 1.000 147.88000 ? 284 LYS   D N   1 
ATOM   9340 C  CA  . LYS   D 2 284 ? 121.56500 133.58500 120.12100 1.000 147.09000 ? 284 LYS   D CA  1 
ATOM   9341 C  C   . LYS   D 2 284 ? 122.39600 134.52600 119.26400 1.000 147.61000 ? 284 LYS   D C   1 
ATOM   9342 O  O   . LYS   D 2 284 ? 121.95200 135.65100 119.01000 1.000 148.83000 ? 284 LYS   D O   1 
ATOM   9343 C  CB  . LYS   D 2 284 ? 121.35500 134.22300 121.50300 1.000 150.69000 ? 284 LYS   D CB  1 
ATOM   9344 N  N   . CYS   D 2 285 ? 123.58200 134.11400 118.82400 1.000 148.53000 ? 285 CYS   D N   1 
ATOM   9345 C  CA  . CYS   D 2 285 ? 124.35700 134.84200 117.82800 1.000 149.48000 ? 285 CYS   D CA  1 
ATOM   9346 C  C   . CYS   D 2 285 ? 124.12600 134.31700 116.42000 1.000 145.63000 ? 285 CYS   D C   1 
ATOM   9347 O  O   . CYS   D 2 285 ? 124.07100 135.10200 115.46900 1.000 141.78000 ? 285 CYS   D O   1 
ATOM   9348 C  CB  . CYS   D 2 285 ? 125.85000 134.77100 118.16000 1.000 150.07000 ? 285 CYS   D CB  1 
ATOM   9349 N  N   . VAL   D 2 286 ? 123.98900 132.99500 116.27000 1.000 148.97000 ? 286 VAL   D N   1 
ATOM   9350 C  CA  . VAL   D 2 286 ? 123.71700 132.38900 114.96800 1.000 148.74000 ? 286 VAL   D CA  1 
ATOM   9351 C  C   . VAL   D 2 286 ? 122.25200 132.46700 114.57800 1.000 151.46000 ? 286 VAL   D C   1 
ATOM   9352 O  O   . VAL   D 2 286 ? 121.89500 132.05100 113.46800 1.000 155.08000 ? 286 VAL   D O   1 
ATOM   9353 C  CB  . VAL   D 2 286 ? 124.16700 130.91400 114.95100 1.000 149.30000 ? 286 VAL   D CB  1 
ATOM   9354 C  CG1 . VAL   D 2 286 ? 125.64200 130.80700 115.30400 1.000 149.53000 ? 286 VAL   D CG1 1 
ATOM   9355 C  CG2 . VAL   D 2 286 ? 123.32500 130.09400 115.91500 1.000 147.43000 ? 286 VAL   D CG2 1 
ATOM   9356 N  N   . GLU   D 2 287 ? 121.39000 132.98700 115.45200 1.000 156.14000 ? 287 GLU   D N   1 
ATOM   9357 C  CA  . GLU   D 2 287 ? 119.96100 133.08000 115.18000 1.000 156.84000 ? 287 GLU   D CA  1 
ATOM   9358 C  C   . GLU   D 2 287 ? 119.46400 134.51500 115.13400 1.000 156.78000 ? 287 GLU   D C   1 
ATOM   9359 O  O   . GLU   D 2 287 ? 118.78000 134.89600 114.17600 1.000 157.37000 ? 287 GLU   D O   1 
ATOM   9360 C  CB  . GLU   D 2 287 ? 119.17300 132.28700 116.23500 1.000 156.35000 ? 287 GLU   D CB  1 
ATOM   9361 N  N   . VAL   D 2 288 ? 119.78300 135.32800 116.14500 1.000 170.91000 ? 288 VAL   D N   1 
ATOM   9362 C  CA  . VAL   D 2 288 ? 119.34500 136.72000 116.14500 1.000 171.82000 ? 288 VAL   D CA  1 
ATOM   9363 C  C   . VAL   D 2 288 ? 120.01500 137.51600 115.03100 1.000 172.12000 ? 288 VAL   D C   1 
ATOM   9364 O  O   . VAL   D 2 288 ? 119.46800 138.52900 114.58000 1.000 174.40000 ? 288 VAL   D O   1 
ATOM   9365 C  CB  . VAL   D 2 288 ? 119.60800 137.34800 117.52900 1.000 173.91000 ? 288 VAL   D CB  1 
ATOM   9366 C  CG1 . VAL   D 2 288 ? 119.13700 138.79600 117.57800 1.000 173.09000 ? 288 VAL   D CG1 1 
ATOM   9367 C  CG2 . VAL   D 2 288 ? 118.92000 136.53400 118.61500 1.000 174.46000 ? 288 VAL   D CG2 1 
ATOM   9368 N  N   . VAL   D 2 289 ? 121.17300 137.06300 114.54300 1.000 161.86000 ? 289 VAL   D N   1 
ATOM   9369 C  CA  . VAL   D 2 289 ? 121.81500 137.73600 113.42100 1.000 163.31000 ? 289 VAL   D CA  1 
ATOM   9370 C  C   . VAL   D 2 289 ? 121.03400 137.52700 112.13200 1.000 162.79000 ? 289 VAL   D C   1 
ATOM   9371 O  O   . VAL   D 2 289 ? 121.12900 138.34600 111.21100 1.000 161.37000 ? 289 VAL   D O   1 
ATOM   9372 C  CB  . VAL   D 2 289 ? 123.26800 137.25700 113.25500 1.000 162.23000 ? 289 VAL   D CB  1 
ATOM   9373 N  N   . LYS   D 2 290 ? 120.25500 136.44600 112.04500 1.000 163.20000 ? 290 LYS   D N   1 
ATOM   9374 C  CA  . LYS   D 2 290 ? 119.51500 136.15500 110.82200 1.000 163.47000 ? 290 LYS   D CA  1 
ATOM   9375 C  C   . LYS   D 2 290 ? 118.34700 137.11200 110.62700 1.000 164.38000 ? 290 LYS   D C   1 
ATOM   9376 O  O   . LYS   D 2 290 ? 117.95700 137.38400 109.48600 1.000 167.22000 ? 290 LYS   D O   1 
ATOM   9377 C  CB  . LYS   D 2 290 ? 119.01200 134.71300 110.84200 1.000 165.12000 ? 290 LYS   D CB  1 
ATOM   9378 C  CG  . LYS   D 2 290 ? 120.07000 133.68600 111.20000 1.000 164.32000 ? 290 LYS   D CG  1 
ATOM   9379 C  CD  . LYS   D 2 290 ? 120.06600 132.53400 110.21100 1.000 164.55000 ? 290 LYS   D CD  1 
ATOM   9380 C  CE  . LYS   D 2 290 ? 118.76500 131.75400 110.28800 1.000 164.82000 ? 290 LYS   D CE  1 
ATOM   9381 N  NZ  . LYS   D 2 290 ? 118.20400 131.47900 108.93700 1.000 165.06000 ? 290 LYS   D NZ  1 
ATOM   9382 N  N   . THR   D 2 291 ? 117.77300 137.61900 111.72100 1.000 172.58000 ? 291 THR   D N   1 
ATOM   9383 C  CA  . THR   D 2 291 ? 116.59000 138.46800 111.61200 1.000 174.50000 ? 291 THR   D CA  1 
ATOM   9384 C  C   . THR   D 2 291 ? 116.88200 139.75400 110.85100 1.000 175.28000 ? 291 THR   D C   1 
ATOM   9385 O  O   . THR   D 2 291 ? 115.97400 140.33300 110.24400 1.000 177.05000 ? 291 THR   D O   1 
ATOM   9386 C  CB  . THR   D 2 291 ? 116.04400 138.79300 113.00200 1.000 175.06000 ? 291 THR   D CB  1 
ATOM   9387 O  OG1 . THR   D 2 291 ? 116.98800 139.60500 113.71100 1.000 176.50000 ? 291 THR   D OG1 1 
ATOM   9388 C  CG2 . THR   D 2 291 ? 115.79100 137.51400 113.78700 1.000 175.22000 ? 291 THR   D CG2 1 
ATOM   9389 N  N   . PHE   D 2 292 ? 118.13300 140.22100 110.87200 1.000 164.69000 ? 292 PHE   D N   1 
ATOM   9390 C  CA  . PHE   D 2 292 ? 118.47200 141.47500 110.21100 1.000 164.99000 ? 292 PHE   D CA  1 
ATOM   9391 C  C   . PHE   D 2 292 ? 118.37000 141.39700 108.69200 1.000 165.77000 ? 292 PHE   D C   1 
ATOM   9392 O  O   . PHE   D 2 292 ? 118.39500 142.44600 108.03900 1.000 164.20000 ? 292 PHE   D O   1 
ATOM   9393 C  CB  . PHE   D 2 292 ? 119.88100 141.91600 110.61300 1.000 163.56000 ? 292 PHE   D CB  1 
ATOM   9394 C  CG  . PHE   D 2 292 ? 120.06100 142.09300 112.09300 1.000 163.99000 ? 292 PHE   D CG  1 
ATOM   9395 C  CD1 . PHE   D 2 292 ? 119.58000 143.22400 112.73100 1.000 164.76000 ? 292 PHE   D CD1 1 
ATOM   9396 C  CD2 . PHE   D 2 292 ? 120.71200 141.13100 112.84600 1.000 165.76000 ? 292 PHE   D CD2 1 
ATOM   9397 C  CE1 . PHE   D 2 292 ? 119.74400 143.39200 114.09300 1.000 166.83000 ? 292 PHE   D CE1 1 
ATOM   9398 C  CE2 . PHE   D 2 292 ? 120.88000 141.29300 114.20900 1.000 166.46000 ? 292 PHE   D CE2 1 
ATOM   9399 C  CZ  . PHE   D 2 292 ? 120.39400 142.42500 114.83200 1.000 166.20000 ? 292 PHE   D CZ  1 
ATOM   9400 N  N   . ASN   D 2 293 ? 118.27900 140.19400 108.12000 1.000 169.73000 ? 293 ASN   D N   1 
ATOM   9401 C  CA  . ASN   D 2 293 ? 117.97500 139.95200 106.71000 1.000 168.85000 ? 293 ASN   D CA  1 
ATOM   9402 C  C   . ASN   D 2 293 ? 119.12000 140.31800 105.77400 1.000 169.90000 ? 293 ASN   D C   1 
ATOM   9403 O  O   . ASN   D 2 293 ? 118.94000 140.28800 104.55000 1.000 169.94000 ? 293 ASN   D O   1 
ATOM   9404 C  CB  . ASN   D 2 293 ? 116.70300 140.68400 106.26500 1.000 168.21000 ? 293 ASN   D CB  1 
ATOM   9405 N  N   . LEU   D 2 294 ? 120.28900 140.66100 106.30200 1.000 153.68000 ? 294 LEU   D N   1 
ATOM   9406 C  CA  . LEU   D 2 294 ? 121.41600 141.02800 105.46000 1.000 152.31000 ? 294 LEU   D CA  1 
ATOM   9407 C  C   . LEU   D 2 294 ? 122.26100 139.81000 105.11100 1.000 149.77000 ? 294 LEU   D C   1 
ATOM   9408 O  O   . LEU   D 2 294 ? 122.19300 138.77600 105.78500 1.000 148.40000 ? 294 LEU   D O   1 
ATOM   9409 C  CB  . LEU   D 2 294 ? 122.27700 142.07200 106.17100 1.000 151.10000 ? 294 LEU   D CB  1 
ATOM   9410 C  CG  . LEU   D 2 294 ? 122.02800 143.54000 105.81400 1.000 150.43000 ? 294 LEU   D CG  1 
ATOM   9411 C  CD1 . LEU   D 2 294 ? 120.61300 143.95900 106.17800 1.000 150.62000 ? 294 LEU   D CD1 1 
ATOM   9412 C  CD2 . LEU   D 2 294 ? 123.04600 144.43700 106.50200 1.000 147.10000 ? 294 LEU   D CD2 1 
ATOM   9413 N  N   . PRO   D 2 295 ? 123.06000 139.89700 104.04600 1.000 131.13000 ? 295 PRO   D N   1 
ATOM   9414 C  CA  . PRO   D 2 295 ? 123.98500 138.80300 103.72600 1.000 129.07000 ? 295 PRO   D CA  1 
ATOM   9415 C  C   . PRO   D 2 295 ? 124.98200 138.58200 104.85300 1.000 131.85000 ? 295 PRO   D C   1 
ATOM   9416 O  O   . PRO   D 2 295 ? 125.36500 139.51400 105.56400 1.000 135.70000 ? 295 PRO   D O   1 
ATOM   9417 C  CB  . PRO   D 2 295 ? 124.68100 139.28400 102.44900 1.000 130.52000 ? 295 PRO   D CB  1 
ATOM   9418 C  CG  . PRO   D 2 295 ? 123.72400 140.24300 101.83700 1.000 132.50000 ? 295 PRO   D CG  1 
ATOM   9419 C  CD  . PRO   D 2 295 ? 123.01200 140.91000 102.97700 1.000 130.29000 ? 295 PRO   D CD  1 
ATOM   9420 N  N   . LEU   D 2 296 ? 125.40800 137.33100 105.01100 1.000 138.52000 ? 296 LEU   D N   1 
ATOM   9421 C  CA  . LEU   D 2 296 ? 126.21000 136.96600 106.17000 1.000 140.12000 ? 296 LEU   D CA  1 
ATOM   9422 C  C   . LEU   D 2 296 ? 127.18200 135.84800 105.83400 1.000 139.20000 ? 296 LEU   D C   1 
ATOM   9423 O  O   . LEU   D 2 296 ? 126.77700 134.80000 105.32200 1.000 143.38000 ? 296 LEU   D O   1 
ATOM   9424 C  CB  . LEU   D 2 296 ? 125.30600 136.52600 107.32700 1.000 138.56000 ? 296 LEU   D CB  1 
ATOM   9425 N  N   . LEU   D 2 297 ? 128.45900 136.07700 106.12900 1.000 126.21000 ? 297 LEU   D N   1 
ATOM   9426 C  CA  . LEU   D 2 297 ? 129.39600 134.97500 106.25400 1.000 127.20000 ? 297 LEU   D CA  1 
ATOM   9427 C  C   . LEU   D 2 297 ? 129.31600 134.39700 107.66200 1.000 127.84000 ? 297 LEU   D C   1 
ATOM   9428 O  O   . LEU   D 2 297 ? 128.94700 135.08100 108.61900 1.000 132.88000 ? 297 LEU   D O   1 
ATOM   9429 C  CB  . LEU   D 2 297 ? 130.83200 135.42600 105.97500 1.000 129.83000 ? 297 LEU   D CB  1 
ATOM   9430 C  CG  . LEU   D 2 297 ? 131.14400 136.49900 104.93200 1.000 134.25000 ? 297 LEU   D CG  1 
ATOM   9431 C  CD1 . LEU   D 2 297 ? 132.63300 136.78400 104.92700 1.000 134.14000 ? 297 LEU   D CD1 1 
ATOM   9432 C  CD2 . LEU   D 2 297 ? 130.71300 136.03700 103.56100 1.000 135.42000 ? 297 LEU   D CD2 1 
ATOM   9433 N  N   . MET   D 2 298 ? 129.73000 133.14000 107.79400 1.000 137.07000 ? 298 MET   D N   1 
ATOM   9434 C  CA  . MET   D 2 298 ? 129.75000 132.47600 109.09100 1.000 139.46000 ? 298 MET   D CA  1 
ATOM   9435 C  C   . MET   D 2 298 ? 130.98900 131.60200 109.17700 1.000 141.23000 ? 298 MET   D C   1 
ATOM   9436 O  O   . MET   D 2 298 ? 131.12300 130.63800 108.41800 1.000 143.84000 ? 298 MET   D O   1 
ATOM   9437 C  CB  . MET   D 2 298 ? 128.48500 131.63900 109.30600 1.000 136.88000 ? 298 MET   D CB  1 
ATOM   9438 N  N   . LEU   D 2 299 ? 131.88900 131.94100 110.09500 1.000 146.42000 ? 299 LEU   D N   1 
ATOM   9439 C  CA  . LEU   D 2 299 ? 133.12200 131.19700 110.28800 1.000 145.95000 ? 299 LEU   D CA  1 
ATOM   9440 C  C   . LEU   D 2 299 ? 133.18300 130.69400 111.72300 1.000 148.58000 ? 299 LEU   D C   1 
ATOM   9441 O  O   . LEU   D 2 299 ? 132.50000 131.20800 112.61200 1.000 155.40000 ? 299 LEU   D O   1 
ATOM   9442 C  CB  . LEU   D 2 299 ? 134.36400 132.05000 109.98100 1.000 147.01000 ? 299 LEU   D CB  1 
ATOM   9443 C  CG  . LEU   D 2 299 ? 134.50700 132.76000 108.62800 1.000 148.45000 ? 299 LEU   D CG  1 
ATOM   9444 C  CD1 . LEU   D 2 299 ? 134.12700 131.85800 107.46600 1.000 148.47000 ? 299 LEU   D CD1 1 
ATOM   9445 C  CD2 . LEU   D 2 299 ? 133.71300 134.04500 108.58200 1.000 145.84000 ? 299 LEU   D CD2 1 
ATOM   9446 N  N   . GLY   D 2 300 ? 134.02000 129.69300 111.94300 1.000 149.22000 ? 300 GLY   D N   1 
ATOM   9447 C  CA  . GLY   D 2 300 ? 134.21500 129.12000 113.26600 1.000 150.03000 ? 300 GLY   D CA  1 
ATOM   9448 C  C   . GLY   D 2 300 ? 135.64900 129.31200 113.71600 1.000 152.00000 ? 300 GLY   D C   1 
ATOM   9449 O  O   . GLY   D 2 300 ? 136.58200 129.07200 112.95000 1.000 157.41000 ? 300 GLY   D O   1 
ATOM   9450 N  N   . GLY   D 2 301 ? 135.81700 129.71900 114.96500 1.000 118.52000 ? 301 GLY   D N   1 
ATOM   9451 C  CA  . GLY   D 2 301 ? 137.11700 130.01400 115.52400 1.000 113.19000 ? 301 GLY   D CA  1 
ATOM   9452 C  C   . GLY   D 2 301 ? 137.62200 128.92700 116.44700 1.000 109.71000 ? 301 GLY   D C   1 
ATOM   9453 O  O   . GLY   D 2 301 ? 137.33400 127.73800 116.26400 1.000 110.15000 ? 301 GLY   D O   1 
ATOM   9454 N  N   . GLY   D 2 302 ? 138.39200 129.33900 117.44900 1.000 144.41000 ? 302 GLY   D N   1 
ATOM   9455 C  CA  . GLY   D 2 302 ? 138.99800 128.38100 118.34700 1.000 152.82000 ? 302 GLY   D CA  1 
ATOM   9456 C  C   . GLY   D 2 302 ? 137.97100 127.66100 119.20000 1.000 151.27000 ? 302 GLY   D C   1 
ATOM   9457 O  O   . GLY   D 2 302 ? 136.90800 128.18900 119.52500 1.000 148.81000 ? 302 GLY   D O   1 
ATOM   9458 N  N   . GLY   D 2 303 ? 138.30900 126.43000 119.56700 1.000 168.59000 ? 303 GLY   D N   1 
ATOM   9459 C  CA  . GLY   D 2 303 ? 137.45300 125.61200 120.40000 1.000 165.50000 ? 303 GLY   D CA  1 
ATOM   9460 C  C   . GLY   D 2 303 ? 138.15600 124.34400 120.83100 1.000 165.99000 ? 303 GLY   D C   1 
ATOM   9461 O  O   . GLY   D 2 303 ? 138.77400 123.65900 120.01100 1.000 170.12000 ? 303 GLY   D O   1 
ATOM   9462 N  N   . TYR   D 2 304 ? 138.06800 124.02000 122.11700 1.000 176.98000 ? 304 TYR   D N   1 
ATOM   9463 C  CA  . TYR   D 2 304 ? 138.79000 122.90300 122.70500 1.000 179.95000 ? 304 TYR   D CA  1 
ATOM   9464 C  C   . TYR   D 2 304 ? 137.81000 122.06000 123.51100 1.000 181.04000 ? 304 TYR   D C   1 
ATOM   9465 O  O   . TYR   D 2 304 ? 136.61100 122.35400 123.56000 1.000 180.43000 ? 304 TYR   D O   1 
ATOM   9466 C  CB  . TYR   D 2 304 ? 139.95900 123.41800 123.55500 1.000 180.67000 ? 304 TYR   D CB  1 
ATOM   9467 C  CG  . TYR   D 2 304 ? 140.51300 124.72600 123.02600 1.000 181.74000 ? 304 TYR   D CG  1 
ATOM   9468 C  CD1 . TYR   D 2 304 ? 141.51900 124.74000 122.07100 1.000 181.81000 ? 304 TYR   D CD1 1 
ATOM   9469 C  CD2 . TYR   D 2 304 ? 140.01500 125.94600 123.46900 1.000 181.02000 ? 304 TYR   D CD2 1 
ATOM   9470 C  CE1 . TYR   D 2 304 ? 142.01800 125.92900 121.57500 1.000 181.22000 ? 304 TYR   D CE1 1 
ATOM   9471 C  CE2 . TYR   D 2 304 ? 140.50800 127.13900 122.98000 1.000 179.90000 ? 304 TYR   D CE2 1 
ATOM   9472 C  CZ  . TYR   D 2 304 ? 141.51000 127.12500 122.03400 1.000 179.86000 ? 304 TYR   D CZ  1 
ATOM   9473 O  OH  . TYR   D 2 304 ? 142.00300 128.31100 121.54500 1.000 176.75000 ? 304 TYR   D OH  1 
ATOM   9474 N  N   . THR   D 2 305 ? 138.31900 120.99900 124.14400 1.000 189.67000 ? 305 THR   D N   1 
ATOM   9475 C  CA  . THR   D 2 305 ? 137.47400 119.98100 124.77100 1.000 189.68000 ? 305 THR   D CA  1 
ATOM   9476 C  C   . THR   D 2 305 ? 136.53200 119.37400 123.72300 1.000 191.40000 ? 305 THR   D C   1 
ATOM   9477 O  O   . THR   D 2 305 ? 135.31700 119.58600 123.72800 1.000 190.64000 ? 305 THR   D O   1 
ATOM   9478 C  CB  . THR   D 2 305 ? 136.70600 120.55000 125.97300 1.000 188.55000 ? 305 THR   D CB  1 
ATOM   9479 O  OG1 . THR   D 2 305 ? 137.62000 121.23100 126.84100 1.000 189.82000 ? 305 THR   D OG1 1 
ATOM   9480 C  CG2 . THR   D 2 305 ? 136.03300 119.43000 126.75600 1.000 188.23000 ? 305 THR   D CG2 1 
ATOM   9481 N  N   . ILE   D 2 306 ? 137.15600 118.63400 122.80000 1.000 177.78000 ? 306 ILE   D N   1 
ATOM   9482 C  CA  . ILE   D 2 306 ? 136.56600 118.18400 121.53900 1.000 172.63000 ? 306 ILE   D CA  1 
ATOM   9483 C  C   . ILE   D 2 306 ? 135.11400 117.74900 121.70000 1.000 170.91000 ? 306 ILE   D C   1 
ATOM   9484 O  O   . ILE   D 2 306 ? 134.25400 118.11900 120.89000 1.000 169.55000 ? 306 ILE   D O   1 
ATOM   9485 C  CB  . ILE   D 2 306 ? 137.40200 117.04400 120.93000 1.000 172.19000 ? 306 ILE   D CB  1 
ATOM   9486 N  N   . ARG   D 2 307 ? 134.83200 116.98300 122.75500 1.000 159.50000 ? 307 ARG   D N   1 
ATOM   9487 C  CA  . ARG   D 2 307 ? 133.48300 116.47800 122.98800 1.000 157.28000 ? 307 ARG   D CA  1 
ATOM   9488 C  C   . ARG   D 2 307 ? 132.45900 117.60800 122.99600 1.000 155.99000 ? 307 ARG   D C   1 
ATOM   9489 O  O   . ARG   D 2 307 ? 131.54000 117.64100 122.16900 1.000 156.89000 ? 307 ARG   D O   1 
ATOM   9490 C  CB  . ARG   D 2 307 ? 133.44000 115.70100 124.30600 1.000 158.41000 ? 307 ARG   D CB  1 
ATOM   9491 N  N   . ASN   D 2 308 ? 132.61100 118.55300 123.92600 1.000 160.09000 ? 308 ASN   D N   1 
ATOM   9492 C  CA  . ASN   D 2 308 ? 131.61800 119.61200 124.07000 1.000 160.89000 ? 308 ASN   D CA  1 
ATOM   9493 C  C   . ASN   D 2 308 ? 131.68000 120.61000 122.91900 1.000 160.77000 ? 308 ASN   D C   1 
ATOM   9494 O  O   . ASN   D 2 308 ? 130.63600 121.05900 122.43100 1.000 161.27000 ? 308 ASN   D O   1 
ATOM   9495 C  CB  . ASN   D 2 308 ? 131.80900 120.32700 125.40700 1.000 162.31000 ? 308 ASN   D CB  1 
ATOM   9496 N  N   . VAL   D 2 309 ? 132.88500 120.97800 122.47300 1.000 175.10000 ? 309 VAL   D N   1 
ATOM   9497 C  CA  . VAL   D 2 309 ? 133.00600 121.93500 121.37600 1.000 178.21000 ? 309 VAL   D CA  1 
ATOM   9498 C  C   . VAL   D 2 309 ? 132.38900 121.38400 120.09700 1.000 179.90000 ? 309 VAL   D C   1 
ATOM   9499 O  O   . VAL   D 2 309 ? 132.02300 122.15400 119.20300 1.000 178.76000 ? 309 VAL   D O   1 
ATOM   9500 C  CB  . VAL   D 2 309 ? 134.47900 122.34800 121.15500 1.000 177.92000 ? 309 VAL   D CB  1 
ATOM   9501 C  CG1 . VAL   D 2 309 ? 135.29900 121.18100 120.69400 1.000 176.48000 ? 309 VAL   D CG1 1 
ATOM   9502 C  CG2 . VAL   D 2 309 ? 134.58500 123.49600 120.16800 1.000 177.74000 ? 309 VAL   D CG2 1 
ATOM   9503 N  N   . ALA   D 2 310 ? 132.23500 120.06300 119.99500 1.000 181.57000 ? 310 ALA   D N   1 
ATOM   9504 C  CA  . ALA   D 2 310 ? 131.56900 119.49100 118.83200 1.000 180.50000 ? 310 ALA   D CA  1 
ATOM   9505 C  C   . ALA   D 2 310 ? 130.07300 119.32100 119.06700 1.000 177.23000 ? 310 ALA   D C   1 
ATOM   9506 O  O   . ALA   D 2 310 ? 129.26800 119.65600 118.18900 1.000 176.28000 ? 310 ALA   D O   1 
ATOM   9507 C  CB  . ALA   D 2 310 ? 132.20000 118.14500 118.46700 1.000 181.78000 ? 310 ALA   D CB  1 
ATOM   9508 N  N   . ARG   D 2 311 ? 129.68600 118.80600 120.23900 1.000 162.78000 ? 311 ARG   D N   1 
ATOM   9509 C  CA  . ARG   D 2 311 ? 128.26900 118.61000 120.52700 1.000 164.01000 ? 311 ARG   D CA  1 
ATOM   9510 C  C   . ARG   D 2 311 ? 127.51300 119.93100 120.47300 1.000 167.44000 ? 311 ARG   D C   1 
ATOM   9511 O  O   . ARG   D 2 311 ? 126.41300 120.00200 119.91100 1.000 169.28000 ? 311 ARG   D O   1 
ATOM   9512 C  CB  . ARG   D 2 311 ? 128.09400 117.93800 121.88800 1.000 163.39000 ? 311 ARG   D CB  1 
ATOM   9513 C  CG  . ARG   D 2 311 ? 128.60300 116.50700 121.93200 1.000 163.12000 ? 311 ARG   D CG  1 
ATOM   9514 C  CD  . ARG   D 2 311 ? 128.73200 116.00000 123.35700 1.000 162.98000 ? 311 ARG   D CD  1 
ATOM   9515 N  NE  . ARG   D 2 311 ? 129.50600 114.76700 123.42200 1.000 162.91000 ? 311 ARG   D NE  1 
ATOM   9516 C  CZ  . ARG   D 2 311 ? 129.64800 114.02600 124.51200 1.000 163.81000 ? 311 ARG   D CZ  1 
ATOM   9517 N  NH1 . ARG   D 2 311 ? 129.06000 114.35400 125.65100 1.000 164.25000 ? 311 ARG   D NH1 1 
ATOM   9518 N  NH2 . ARG   D 2 311 ? 130.39000 112.92400 124.45700 1.000 163.37000 ? 311 ARG   D NH2 1 
ATOM   9519 N  N   . CYS   D 2 312 ? 128.08400 120.99100 121.05200 1.000 184.38000 ? 312 CYS   D N   1 
ATOM   9520 C  CA  . CYS   D 2 312 ? 127.44900 122.30000 120.97700 1.000 186.07000 ? 312 CYS   D CA  1 
ATOM   9521 C  C   . CYS   D 2 312 ? 127.47200 122.85000 119.55700 1.000 183.55000 ? 312 CYS   D C   1 
ATOM   9522 O  O   . CYS   D 2 312 ? 126.58400 123.62100 119.17900 1.000 183.21000 ? 312 CYS   D O   1 
ATOM   9523 C  CB  . CYS   D 2 312 ? 128.13300 123.27300 121.93600 1.000 185.23000 ? 312 CYS   D CB  1 
ATOM   9524 N  N   . TRP   D 2 313 ? 128.47500 122.47000 118.76000 1.000 159.19000 ? 313 TRP   D N   1 
ATOM   9525 C  CA  . TRP   D 2 313 ? 128.54700 122.95500 117.38800 1.000 159.44000 ? 313 TRP   D CA  1 
ATOM   9526 C  C   . TRP   D 2 313 ? 127.52700 122.27500 116.48800 1.000 160.21000 ? 313 TRP   D C   1 
ATOM   9527 O  O   . TRP   D 2 313 ? 127.17000 122.83800 115.44700 1.000 160.10000 ? 313 TRP   D O   1 
ATOM   9528 C  CB  . TRP   D 2 313 ? 129.95100 122.74300 116.81800 1.000 162.78000 ? 313 TRP   D CB  1 
ATOM   9529 C  CG  . TRP   D 2 313 ? 130.37200 123.79800 115.83500 1.000 165.85000 ? 313 TRP   D CG  1 
ATOM   9530 C  CD1 . TRP   D 2 313 ? 129.66700 124.24200 114.75400 1.000 163.73000 ? 313 TRP   D CD1 1 
ATOM   9531 C  CD2 . TRP   D 2 313 ? 131.60600 124.52500 115.83200 1.000 162.70000 ? 313 TRP   D CD2 1 
ATOM   9532 N  NE1 . TRP   D 2 313 ? 130.37800 125.20700 114.08700 1.000 158.53000 ? 313 TRP   D NE1 1 
ATOM   9533 C  CE2 . TRP   D 2 313 ? 131.57300 125.39900 114.72900 1.000 160.26000 ? 313 TRP   D CE2 1 
ATOM   9534 C  CE3 . TRP   D 2 313 ? 132.73200 124.52400 116.65900 1.000 160.73000 ? 313 TRP   D CE3 1 
ATOM   9535 C  CZ2 . TRP   D 2 313 ? 132.62200 126.26300 114.43100 1.000 157.67000 ? 313 TRP   D CZ2 1 
ATOM   9536 C  CZ3 . TRP   D 2 313 ? 133.77200 125.38500 116.36200 1.000 159.47000 ? 313 TRP   D CZ3 1 
ATOM   9537 C  CH2 . TRP   D 2 313 ? 133.71000 126.24000 115.25800 1.000 156.48000 ? 313 TRP   D CH2 1 
ATOM   9538 N  N   . THR   D 2 314 ? 127.06200 121.07700 116.85900 1.000 162.01000 ? 314 THR   D N   1 
ATOM   9539 C  CA  . THR   D 2 314 ? 126.13800 120.34000 116.00000 1.000 162.58000 ? 314 THR   D CA  1 
ATOM   9540 C  C   . THR   D 2 314 ? 124.92600 121.18600 115.63000 1.000 164.09000 ? 314 THR   D C   1 
ATOM   9541 O  O   . THR   D 2 314 ? 124.50100 121.20400 114.46900 1.000 165.86000 ? 314 THR   D O   1 
ATOM   9542 C  CB  . THR   D 2 314 ? 125.68700 119.04900 116.68600 1.000 162.56000 ? 314 THR   D CB  1 
ATOM   9543 O  OG1 . THR   D 2 314 ? 125.12000 119.35700 117.96500 1.000 162.43000 ? 314 THR   D OG1 1 
ATOM   9544 C  CG2 . THR   D 2 314 ? 126.85500 118.09400 116.86200 1.000 162.95000 ? 314 THR   D CG2 1 
ATOM   9545 N  N   . TYR   D 2 315 ? 124.35800 121.89600 116.60200 1.000 166.13000 ? 315 TYR   D N   1 
ATOM   9546 C  CA  . TYR   D 2 315 ? 123.08400 122.57800 116.42200 1.000 167.27000 ? 315 TYR   D CA  1 
ATOM   9547 C  C   . TYR   D 2 315 ? 123.24100 124.02800 115.98500 1.000 166.93000 ? 315 TYR   D C   1 
ATOM   9548 O  O   . TYR   D 2 315 ? 122.23100 124.70900 115.78100 1.000 166.80000 ? 315 TYR   D O   1 
ATOM   9549 C  CB  . TYR   D 2 315 ? 122.26700 122.51900 117.71700 1.000 165.41000 ? 315 TYR   D CB  1 
ATOM   9550 N  N   . GLU   D 2 316 ? 124.47500 124.52000 115.84900 1.000 160.22000 ? 316 GLU   D N   1 
ATOM   9551 C  CA  . GLU   D 2 316 ? 124.68400 125.86200 115.31400 1.000 159.78000 ? 316 GLU   D CA  1 
ATOM   9552 C  C   . GLU   D 2 316 ? 124.17200 125.96700 113.88300 1.000 162.57000 ? 316 GLU   D C   1 
ATOM   9553 O  O   . GLU   D 2 316 ? 123.48700 126.93300 113.52200 1.000 164.63000 ? 316 GLU   D O   1 
ATOM   9554 C  CB  . GLU   D 2 316 ? 126.16700 126.22900 115.38700 1.000 158.74000 ? 316 GLU   D CB  1 
ATOM   9555 N  N   . THR   D 2 317 ? 124.48900 124.97100 113.05200 1.000 169.61000 ? 317 THR   D N   1 
ATOM   9556 C  CA  . THR   D 2 317 ? 123.96500 124.94500 111.69100 1.000 168.04000 ? 317 THR   D CA  1 
ATOM   9557 C  C   . THR   D 2 317 ? 122.44400 124.88000 111.68900 1.000 170.66000 ? 317 THR   D C   1 
ATOM   9558 O  O   . THR   D 2 317 ? 121.78800 125.55900 110.89000 1.000 172.11000 ? 317 THR   D O   1 
ATOM   9559 C  CB  . THR   D 2 317 ? 124.54900 123.76000 110.92300 1.000 167.50000 ? 317 THR   D CB  1 
ATOM   9560 O  OG1 . THR   D 2 317 ? 124.10200 122.53600 111.51900 1.000 169.00000 ? 317 THR   D OG1 1 
ATOM   9561 C  CG2 . THR   D 2 317 ? 126.06600 123.80400 110.95500 1.000 168.40000 ? 317 THR   D CG2 1 
ATOM   9562 N  N   . ALA   D 2 318 ? 121.86600 124.06600 112.57600 1.000 177.06000 ? 318 ALA   D N   1 
ATOM   9563 C  CA  . ALA   D 2 318 ? 120.41400 123.93300 112.62800 1.000 175.84000 ? 318 ALA   D CA  1 
ATOM   9564 C  C   . ALA   D 2 318 ? 119.75400 125.27300 112.92700 1.000 175.30000 ? 318 ALA   D C   1 
ATOM   9565 O  O   . ALA   D 2 318 ? 118.79600 125.67100 112.25400 1.000 177.39000 ? 318 ALA   D O   1 
ATOM   9566 C  CB  . ALA   D 2 318 ? 120.02100 122.88800 113.67300 1.000 176.15000 ? 318 ALA   D CB  1 
ATOM   9567 N  N   . VAL   D 2 319 ? 120.25500 125.98400 113.94000 1.000 157.97000 ? 319 VAL   D N   1 
ATOM   9568 C  CA  . VAL   D 2 319 ? 119.73500 127.31200 114.23800 1.000 157.17000 ? 319 VAL   D CA  1 
ATOM   9569 C  C   . VAL   D 2 319 ? 120.04700 128.29900 113.12100 1.000 157.14000 ? 319 VAL   D C   1 
ATOM   9570 O  O   . VAL   D 2 319 ? 119.36000 129.31800 112.99100 1.000 153.99000 ? 319 VAL   D O   1 
ATOM   9571 C  CB  . VAL   D 2 319 ? 120.29200 127.82100 115.58000 1.000 158.01000 ? 319 VAL   D CB  1 
ATOM   9572 N  N   . ALA   D 2 320 ? 121.06700 128.02500 112.30500 1.000 159.55000 ? 320 ALA   D N   1 
ATOM   9573 C  CA  . ALA   D 2 320 ? 121.35100 128.86300 111.14800 1.000 157.66000 ? 320 ALA   D CA  1 
ATOM   9574 C  C   . ALA   D 2 320 ? 120.44900 128.55800 109.96000 1.000 156.91000 ? 320 ALA   D C   1 
ATOM   9575 O  O   . ALA   D 2 320 ? 120.40400 129.35500 109.01600 1.000 155.81000 ? 320 ALA   D O   1 
ATOM   9576 C  CB  . ALA   D 2 320 ? 122.81700 128.70900 110.73500 1.000 155.84000 ? 320 ALA   D CB  1 
ATOM   9577 N  N   . LEU   D 2 321 ? 119.74400 127.42600 109.97600 1.000 165.33000 ? 321 LEU   D N   1 
ATOM   9578 C  CA  . LEU   D 2 321 ? 118.83500 127.06000 108.89900 1.000 165.55000 ? 321 LEU   D CA  1 
ATOM   9579 C  C   . LEU   D 2 321 ? 117.37200 126.98000 109.32100 1.000 167.84000 ? 321 LEU   D C   1 
ATOM   9580 O  O   . LEU   D 2 321 ? 116.51000 126.81100 108.45000 1.000 166.23000 ? 321 LEU   D O   1 
ATOM   9581 C  CB  . LEU   D 2 321 ? 119.27200 125.73400 108.25000 1.000 165.33000 ? 321 LEU   D CB  1 
ATOM   9582 C  CG  . LEU   D 2 321 ? 119.51100 124.45400 109.05800 1.000 164.90000 ? 321 LEU   D CG  1 
ATOM   9583 C  CD1 . LEU   D 2 321 ? 118.24000 123.86100 109.61300 1.000 166.12000 ? 321 LEU   D CD1 1 
ATOM   9584 C  CD2 . LEU   D 2 321 ? 120.25300 123.43200 108.20900 1.000 164.80000 ? 321 LEU   D CD2 1 
ATOM   9585 N  N   . ASP   D 2 322 ? 117.07400 127.06200 110.62200 1.000 191.42000 ? 322 ASP   D N   1 
ATOM   9586 C  CA  . ASP   D 2 322 ? 115.71400 127.05500 111.15900 1.000 190.70000 ? 322 ASP   D CA  1 
ATOM   9587 C  C   . ASP   D 2 322 ? 115.00300 125.71700 110.98400 1.000 190.56000 ? 322 ASP   D C   1 
ATOM   9588 O  O   . ASP   D 2 322 ? 113.91200 125.65900 110.40800 1.000 191.33000 ? 322 ASP   D O   1 
ATOM   9589 C  CB  . ASP   D 2 322 ? 114.87900 128.17700 110.53300 1.000 191.22000 ? 322 ASP   D CB  1 
ATOM   9590 C  CG  . ASP   D 2 322 ? 115.46500 129.55200 110.78700 1.000 190.98000 ? 322 ASP   D CG  1 
ATOM   9591 O  OD1 . ASP   D 2 322 ? 116.07300 129.75000 111.86000 1.000 189.79000 ? 322 ASP   D OD1 1 
ATOM   9592 O  OD2 . ASP   D 2 322 ? 115.31700 130.43500 109.91700 1.000 191.77000 ? 322 ASP   D OD2 1 
ATOM   9593 N  N   . CYS   D 2 323 ? 115.60900 124.63800 111.47700 1.000 207.17000 ? 323 CYS   D N   1 
ATOM   9594 C  CA  . CYS   D 2 323 ? 114.93800 123.34600 111.59300 1.000 208.32000 ? 323 CYS   D CA  1 
ATOM   9595 C  C   . CYS   D 2 323 ? 115.43800 122.66300 112.85600 1.000 209.01000 ? 323 CYS   D C   1 
ATOM   9596 O  O   . CYS   D 2 323 ? 116.64400 122.44600 113.01000 1.000 208.64000 ? 323 CYS   D O   1 
ATOM   9597 C  CB  . CYS   D 2 323 ? 115.18100 122.46400 110.36500 1.000 208.57000 ? 323 CYS   D CB  1 
ATOM   9598 N  N   . GLU   D 2 324 ? 114.51400 122.32700 113.75300 1.000 230.34000 ? 324 GLU   D N   1 
ATOM   9599 C  CA  . GLU   D 2 324 ? 114.88400 121.76600 115.04600 1.000 230.40000 ? 324 GLU   D CA  1 
ATOM   9600 C  C   . GLU   D 2 324 ? 115.38800 120.33600 114.87900 1.000 230.45000 ? 324 GLU   D C   1 
ATOM   9601 O  O   . GLU   D 2 324 ? 114.75800 119.51700 114.20400 1.000 231.75000 ? 324 GLU   D O   1 
ATOM   9602 C  CB  . GLU   D 2 324 ? 113.68400 121.81500 115.99400 1.000 230.18000 ? 324 GLU   D CB  1 
ATOM   9603 C  CG  . GLU   D 2 324 ? 114.02800 121.86200 117.48300 1.000 229.92000 ? 324 GLU   D CG  1 
ATOM   9604 C  CD  . GLU   D 2 324 ? 114.62400 120.56900 118.00700 1.000 229.87000 ? 324 GLU   D CD  1 
ATOM   9605 O  OE1 . GLU   D 2 324 ? 114.28800 119.49400 117.46800 1.000 230.66000 ? 324 GLU   D OE1 1 
ATOM   9606 O  OE2 . GLU   D 2 324 ? 115.42700 120.62800 118.96300 1.000 229.27000 ? 324 GLU   D OE2 1 
ATOM   9607 N  N   . ILE   D 2 325 ? 116.52500 120.04300 115.49800 1.000 223.25000 ? 325 ILE   D N   1 
ATOM   9608 C  CA  . ILE   D 2 325 ? 117.12100 118.71000 115.49000 1.000 223.25000 ? 325 ILE   D CA  1 
ATOM   9609 C  C   . ILE   D 2 325 ? 116.80900 118.03200 116.82000 1.000 224.46000 ? 325 ILE   D C   1 
ATOM   9610 O  O   . ILE   D 2 325 ? 117.09600 118.61100 117.87900 1.000 225.49000 ? 325 ILE   D O   1 
ATOM   9611 C  CB  . ILE   D 2 325 ? 118.63600 118.76100 115.22600 1.000 222.72000 ? 325 ILE   D CB  1 
ATOM   9612 C  CG1 . ILE   D 2 325 ? 119.36400 119.62900 116.25800 1.000 221.63000 ? 325 ILE   D CG1 1 
ATOM   9613 C  CG2 . ILE   D 2 325 ? 118.91100 119.26300 113.81900 1.000 223.36000 ? 325 ILE   D CG2 1 
ATOM   9614 C  CD1 . ILE   D 2 325 ? 120.86800 119.46700 116.23500 1.000 220.40000 ? 325 ILE   D CD1 1 
ATOM   9615 N  N   . PRO   D 2 326 ? 116.17500 116.85800 116.81800 1.000 253.47000 ? 326 PRO   D N   1 
ATOM   9616 C  CA  . PRO   D 2 326 ? 115.75400 116.23700 118.08100 1.000 254.17000 ? 326 PRO   D CA  1 
ATOM   9617 C  C   . PRO   D 2 326 ? 116.93000 116.02300 119.02300 1.000 253.96000 ? 326 PRO   D C   1 
ATOM   9618 O  O   . PRO   D 2 326 ? 118.03100 115.66100 118.60200 1.000 253.46000 ? 326 PRO   D O   1 
ATOM   9619 C  CB  . PRO   D 2 326 ? 115.13700 114.90600 117.63400 1.000 254.93000 ? 326 PRO   D CB  1 
ATOM   9620 C  CG  . PRO   D 2 326 ? 115.74100 114.63500 116.29700 1.000 254.39000 ? 326 PRO   D CG  1 
ATOM   9621 C  CD  . PRO   D 2 326 ? 115.94000 115.97800 115.66200 1.000 253.60000 ? 326 PRO   D CD  1 
ATOM   9622 N  N   . ASN   D 2 327 ? 116.68100 116.26900 120.31400 1.000 257.19000 ? 327 ASN   D N   1 
ATOM   9623 C  CA  . ASN   D 2 327 ? 117.74900 116.23600 121.31000 1.000 256.92000 ? 327 ASN   D CA  1 
ATOM   9624 C  C   . ASN   D 2 327 ? 118.44600 114.88200 121.35500 1.000 257.18000 ? 327 ASN   D C   1 
ATOM   9625 O  O   . ASN   D 2 327 ? 119.61500 114.80200 121.74700 1.000 256.62000 ? 327 ASN   D O   1 
ATOM   9626 C  CB  . ASN   D 2 327 ? 117.19000 116.59000 122.68800 1.000 257.08000 ? 327 ASN   D CB  1 
ATOM   9627 N  N   . GLU   D 2 328 ? 117.74000 113.80800 121.01800 1.000 272.55000 ? 328 GLU   D N   1 
ATOM   9628 C  CA  . GLU   D 2 328 ? 118.34000 112.47600 120.97300 1.000 273.18000 ? 328 GLU   D CA  1 
ATOM   9629 C  C   . GLU   D 2 328 ? 119.12000 112.33400 119.67100 1.000 272.94000 ? 328 GLU   D C   1 
ATOM   9630 O  O   . GLU   D 2 328 ? 118.54000 112.08900 118.61000 1.000 272.71000 ? 328 GLU   D O   1 
ATOM   9631 C  CB  . GLU   D 2 328 ? 117.26800 111.40000 121.10100 1.000 273.34000 ? 328 GLU   D CB  1 
ATOM   9632 C  CG  . GLU   D 2 328 ? 117.01200 110.91800 122.52900 1.000 272.95000 ? 328 GLU   D CG  1 
ATOM   9633 C  CD  . GLU   D 2 328 ? 118.18000 110.15100 123.13400 1.000 273.18000 ? 328 GLU   D CD  1 
ATOM   9634 O  OE1 . GLU   D 2 328 ? 119.20400 109.94900 122.44800 1.000 273.79000 ? 328 GLU   D OE1 1 
ATOM   9635 O  OE2 . GLU   D 2 328 ? 118.07300 109.75000 124.31200 1.000 272.86000 ? 328 GLU   D OE2 1 
ATOM   9636 N  N   . LEU   D 2 329 ? 120.43700 112.48900 119.74200 1.000 274.09000 ? 329 LEU   D N   1 
ATOM   9637 C  CA  . LEU   D 2 329 ? 121.28800 112.51000 118.55900 1.000 274.11000 ? 329 LEU   D CA  1 
ATOM   9638 C  C   . LEU   D 2 329 ? 121.70700 111.09000 118.20000 1.000 274.65000 ? 329 LEU   D C   1 
ATOM   9639 O  O   . LEU   D 2 329 ? 121.46400 110.14800 118.95700 1.000 274.94000 ? 329 LEU   D O   1 
ATOM   9640 C  CB  . LEU   D 2 329 ? 122.49700 113.41100 118.82200 1.000 274.06000 ? 329 LEU   D CB  1 
ATOM   9641 C  CG  . LEU   D 2 329 ? 122.39000 114.91700 118.53400 1.000 273.27000 ? 329 LEU   D CG  1 
ATOM   9642 C  CD1 . LEU   D 2 329 ? 122.11700 115.18400 117.05800 1.000 272.60000 ? 329 LEU   D CD1 1 
ATOM   9643 C  CD2 . LEU   D 2 329 ? 121.34100 115.59800 119.38600 1.000 273.19000 ? 329 LEU   D CD2 1 
ATOM   9644 N  N   . PRO   D 2 330 ? 122.34900 110.88200 117.04800 1.000 285.81000 ? 330 PRO   D N   1 
ATOM   9645 C  CA  . PRO   D 2 330 ? 122.58300 109.51600 116.56800 1.000 286.20000 ? 330 PRO   D CA  1 
ATOM   9646 C  C   . PRO   D 2 330 ? 123.71800 108.83600 117.32900 1.000 286.93000 ? 330 PRO   D C   1 
ATOM   9647 O  O   . PRO   D 2 330 ? 124.34500 109.41000 118.21700 1.000 286.97000 ? 330 PRO   D O   1 
ATOM   9648 C  CB  . PRO   D 2 330 ? 122.94300 109.70800 115.08900 1.000 285.20000 ? 330 PRO   D CB  1 
ATOM   9649 C  CG  . PRO   D 2 330 ? 122.51000 111.08100 114.74900 1.000 284.80000 ? 330 PRO   D CG  1 
ATOM   9650 C  CD  . PRO   D 2 330 ? 122.66300 111.86600 115.99600 1.000 284.94000 ? 330 PRO   D CD  1 
ATOM   9651 N  N   . TYR   D 2 331 ? 123.97000 107.58000 116.95200 1.000 303.19000 ? 331 TYR   D N   1 
ATOM   9652 C  CA  . TYR   D 2 331 ? 125.05400 106.79600 117.53100 1.000 303.09000 ? 331 TYR   D CA  1 
ATOM   9653 C  C   . TYR   D 2 331 ? 126.42500 107.21400 117.01700 1.000 302.57000 ? 331 TYR   D C   1 
ATOM   9654 O  O   . TYR   D 2 331 ? 127.42500 106.95700 117.69400 1.000 303.12000 ? 331 TYR   D O   1 
ATOM   9655 C  CB  . TYR   D 2 331 ? 124.82200 105.30800 117.24400 1.000 303.08000 ? 331 TYR   D CB  1 
ATOM   9656 C  CG  . TYR   D 2 331 ? 125.68400 104.36300 118.05100 1.000 303.50000 ? 331 TYR   D CG  1 
ATOM   9657 C  CD1 . TYR   D 2 331 ? 125.26300 103.89000 119.28600 1.000 303.37000 ? 331 TYR   D CD1 1 
ATOM   9658 C  CD2 . TYR   D 2 331 ? 126.91200 103.92600 117.56700 1.000 303.46000 ? 331 TYR   D CD2 1 
ATOM   9659 C  CE1 . TYR   D 2 331 ? 126.04500 103.02100 120.02500 1.000 303.36000 ? 331 TYR   D CE1 1 
ATOM   9660 C  CE2 . TYR   D 2 331 ? 127.70200 103.05700 118.29900 1.000 303.47000 ? 331 TYR   D CE2 1 
ATOM   9661 C  CZ  . TYR   D 2 331 ? 127.26200 102.60700 119.52700 1.000 303.41000 ? 331 TYR   D CZ  1 
ATOM   9662 O  OH  . TYR   D 2 331 ? 128.04100 101.74200 120.26200 1.000 302.97000 ? 331 TYR   D OH  1 
ATOM   9663 N  N   . ASN   D 2 332 ? 126.48600 107.86000 115.85400 1.000 269.32000 ? 332 ASN   D N   1 
ATOM   9664 C  CA  . ASN   D 2 332 ? 127.74200 108.27500 115.23100 1.000 269.26000 ? 332 ASN   D CA  1 
ATOM   9665 C  C   . ASN   D 2 332 ? 128.70100 107.09900 115.06800 1.000 269.64000 ? 332 ASN   D C   1 
ATOM   9666 O  O   . ASN   D 2 332 ? 129.70600 107.00800 115.77000 1.000 269.55000 ? 332 ASN   D O   1 
ATOM   9667 C  CB  . ASN   D 2 332 ? 128.41200 109.38900 116.04600 1.000 268.99000 ? 332 ASN   D CB  1 
ATOM   9668 C  CG  . ASN   D 2 332 ? 129.47000 110.13900 115.25500 1.000 267.94000 ? 332 ASN   D CG  1 
ATOM   9669 O  OD1 . ASN   D 2 332 ? 130.09200 109.58400 114.34900 1.000 268.18000 ? 332 ASN   D OD1 1 
ATOM   9670 N  ND2 . ASN   D 2 332 ? 129.65300 111.41500 115.56900 1.000 267.04000 ? 332 ASN   D ND2 1 
ATOM   9671 N  N   . PHE   D 2 342 ? 125.29900 109.27400 127.69400 1.000 217.65000 ? 342 PHE   D N   1 
ATOM   9672 C  CA  . PHE   D 2 342 ? 125.62700 110.38300 126.80500 1.000 219.19000 ? 342 PHE   D CA  1 
ATOM   9673 C  C   . PHE   D 2 342 ? 124.37300 111.15300 126.40600 1.000 219.51000 ? 342 PHE   D C   1 
ATOM   9674 O  O   . PHE   D 2 342 ? 123.27300 110.60000 126.38600 1.000 219.20000 ? 342 PHE   D O   1 
ATOM   9675 C  CB  . PHE   D 2 342 ? 126.35200 109.87600 125.55700 1.000 218.39000 ? 342 PHE   D CB  1 
ATOM   9676 N  N   . LYS   D 2 343 ? 124.54700 112.42800 126.08600 1.000 216.64000 ? 343 LYS   D N   1 
ATOM   9677 C  CA  . LYS   D 2 343 ? 123.45200 113.30900 125.68800 1.000 216.12000 ? 343 LYS   D CA  1 
ATOM   9678 C  C   . LYS   D 2 343 ? 124.06900 114.55000 125.05200 1.000 215.42000 ? 343 LYS   D C   1 
ATOM   9679 O  O   . LYS   D 2 343 ? 125.28900 114.62700 124.86200 1.000 214.15000 ? 343 LYS   D O   1 
ATOM   9680 C  CB  . LYS   D 2 343 ? 122.55600 113.65700 126.87800 1.000 214.45000 ? 343 LYS   D CB  1 
ATOM   9681 N  N   . LEU   D 2 344 ? 123.22600 115.52500 124.72100 1.000 193.55000 ? 344 LEU   D N   1 
ATOM   9682 C  CA  . LEU   D 2 344 ? 123.65800 116.79000 124.13500 1.000 192.65000 ? 344 LEU   D CA  1 
ATOM   9683 C  C   . LEU   D 2 344 ? 123.10200 117.95400 124.95300 1.000 191.62000 ? 344 LEU   D C   1 
ATOM   9684 O  O   . LEU   D 2 344 ? 122.52200 118.90900 124.43300 1.000 191.21000 ? 344 LEU   D O   1 
ATOM   9685 C  CB  . LEU   D 2 344 ? 123.25300 116.84800 122.65900 1.000 192.94000 ? 344 LEU   D CB  1 
ATOM   9686 C  CG  . LEU   D 2 344 ? 123.75600 117.98000 121.75300 1.000 192.56000 ? 344 LEU   D CG  1 
ATOM   9687 C  CD1 . LEU   D 2 344 ? 124.34100 117.39300 120.48300 1.000 192.05000 ? 344 LEU   D CD1 1 
ATOM   9688 C  CD2 . LEU   D 2 344 ? 122.63900 118.94600 121.39400 1.000 191.93000 ? 344 LEU   D CD2 1 
ATOM   9689 N  N   . HIS   D 2 345 ? 123.26100 117.87200 126.27100 1.000 184.97000 ? 345 HIS   D N   1 
ATOM   9690 C  CA  . HIS   D 2 345 ? 122.81800 118.92100 127.17600 1.000 184.58000 ? 345 HIS   D CA  1 
ATOM   9691 C  C   . HIS   D 2 345 ? 123.94100 119.26900 128.14200 1.000 185.60000 ? 345 HIS   D C   1 
ATOM   9692 O  O   . HIS   D 2 345 ? 124.74100 118.41200 128.52500 1.000 187.54000 ? 345 HIS   D O   1 
ATOM   9693 C  CB  . HIS   D 2 345 ? 121.56700 118.50000 127.95800 1.000 183.30000 ? 345 HIS   D CB  1 
ATOM   9694 N  N   . ILE   D 2 346 ? 123.99100 120.54200 128.53200 1.000 160.64000 ? 346 ILE   D N   1 
ATOM   9695 C  CA  . ILE   D 2 346 ? 125.02600 121.06600 129.40800 1.000 158.46000 ? 346 ILE   D CA  1 
ATOM   9696 C  C   . ILE   D 2 346 ? 124.37000 121.93200 130.47900 1.000 159.61000 ? 346 ILE   D C   1 
ATOM   9697 O  O   . ILE   D 2 346 ? 123.14800 122.05100 130.55000 1.000 161.67000 ? 346 ILE   D O   1 
ATOM   9698 C  CB  . ILE   D 2 346 ? 126.09600 121.86400 128.63400 1.000 157.39000 ? 346 ILE   D CB  1 
ATOM   9699 N  N   . SER   D 2 347 ? 125.20500 122.53900 131.31600 1.000 145.03000 ? 347 SER   D N   1 
ATOM   9700 C  CA  . SER   D 2 347 ? 124.76000 123.39900 132.39900 1.000 145.19000 ? 347 SER   D CA  1 
ATOM   9701 C  C   . SER   D 2 347 ? 125.47400 124.74000 132.32000 1.000 143.70000 ? 347 SER   D C   1 
ATOM   9702 O  O   . SER   D 2 347 ? 126.59100 124.82200 131.79700 1.000 143.88000 ? 347 SER   D O   1 
ATOM   9703 C  CB  . SER   D 2 347 ? 125.02800 122.75000 133.76500 1.000 143.25000 ? 347 SER   D CB  1 
ATOM   9704 N  N   . PRO   D 2 348 ? 124.85400 125.81500 132.83300 1.000 138.99000 ? 348 PRO   D N   1 
ATOM   9705 C  CA  . PRO   D 2 348 ? 125.47400 127.14000 132.79600 1.000 136.33000 ? 348 PRO   D CA  1 
ATOM   9706 C  C   . PRO   D 2 348 ? 126.16000 127.50800 134.10800 1.000 138.26000 ? 348 PRO   D C   1 
ATOM   9707 O  O   . PRO   D 2 348 ? 126.84200 128.53200 134.15900 1.000 137.46000 ? 348 PRO   D O   1 
ATOM   9708 C  CB  . PRO   D 2 348 ? 124.28400 128.06100 132.52400 1.000 136.98000 ? 348 PRO   D CB  1 
ATOM   9709 C  CG  . PRO   D 2 348 ? 123.07900 127.31600 133.09100 1.000 141.87000 ? 348 PRO   D CG  1 
ATOM   9710 C  CD  . PRO   D 2 348 ? 123.48900 125.88500 133.37800 1.000 141.43000 ? 348 PRO   D CD  1 
ATOM   9711 N  N   . MET   D 2 351 ? 128.83200 127.54000 139.65800 1.000 151.52000 ? 351 MET   D N   1 
ATOM   9712 C  CA  . MET   D 2 351 ? 129.95800 128.39400 140.01600 1.000 152.65000 ? 351 MET   D CA  1 
ATOM   9713 C  C   . MET   D 2 351 ? 129.49600 129.81900 140.31300 1.000 152.97000 ? 351 MET   D C   1 
ATOM   9714 O  O   . MET   D 2 351 ? 128.32700 130.04600 140.62700 1.000 152.77000 ? 351 MET   D O   1 
ATOM   9715 C  CB  . MET   D 2 351 ? 131.00400 128.38800 138.89700 1.000 151.87000 ? 351 MET   D CB  1 
ATOM   9716 C  CG  . MET   D 2 351 ? 130.48900 128.88200 137.55500 1.000 153.44000 ? 351 MET   D CG  1 
ATOM   9717 S  SD  . MET   D 2 351 ? 131.70000 129.89600 136.68700 1.000 158.72000 ? 351 MET   D SD  1 
ATOM   9718 C  CE  . MET   D 2 351 ? 133.09300 128.77200 136.60600 1.000 152.68000 ? 351 MET   D CE  1 
ATOM   9719 N  N   . THR   D 2 352 ? 130.41200 130.77600 140.21100 1.000 128.77000 ? 352 THR   D N   1 
ATOM   9720 C  CA  . THR   D 2 352 ? 130.13400 132.17000 140.51700 1.000 126.44000 ? 352 THR   D CA  1 
ATOM   9721 C  C   . THR   D 2 352 ? 130.13400 133.00400 139.24200 1.000 123.68000 ? 352 THR   D C   1 
ATOM   9722 O  O   . THR   D 2 352 ? 130.48800 132.53400 138.15800 1.000 126.77000 ? 352 THR   D O   1 
ATOM   9723 C  CB  . THR   D 2 352 ? 131.16000 132.72700 141.51200 1.000 128.75000 ? 352 THR   D CB  1 
ATOM   9724 N  N   . ASN   D 2 353 ? 129.72700 134.26400 139.38800 1.000 113.11000 ? 353 ASN   D N   1 
ATOM   9725 C  CA  . ASN   D 2 353 ? 129.64700 135.19700 138.26400 1.000 112.49000 ? 353 ASN   D CA  1 
ATOM   9726 C  C   . ASN   D 2 353 ? 130.16000 136.54600 138.76000 1.000 110.14000 ? 353 ASN   D C   1 
ATOM   9727 O  O   . ASN   D 2 353 ? 129.41700 137.30500 139.38800 1.000 115.30000 ? 353 ASN   D O   1 
ATOM   9728 C  CB  . ASN   D 2 353 ? 128.21500 135.28700 137.74500 1.000 114.08000 ? 353 ASN   D CB  1 
ATOM   9729 C  CG  . ASN   D 2 353 ? 128.08500 136.14800 136.50200 1.000 114.71000 ? 353 ASN   D CG  1 
ATOM   9730 O  OD1 . ASN   D 2 353 ? 128.82100 137.11100 136.31500 1.000 114.17000 ? 353 ASN   D OD1 1 
ATOM   9731 N  ND2 . ASN   D 2 353 ? 127.13700 135.79600 135.64200 1.000 117.99000 ? 353 ASN   D ND2 1 
ATOM   9732 N  N   . GLN   D 2 354 ? 131.43000 136.84200 138.47400 1.000 99.40000  ? 354 GLN   D N   1 
ATOM   9733 C  CA  . GLN   D 2 354 ? 132.00000 138.14300 138.80500 1.000 104.04000 ? 354 GLN   D CA  1 
ATOM   9734 C  C   . GLN   D 2 354 ? 131.49600 139.27500 137.91700 1.000 107.43000 ? 354 GLN   D C   1 
ATOM   9735 O  O   . GLN   D 2 354 ? 131.77300 140.44000 138.21900 1.000 106.61000 ? 354 GLN   D O   1 
ATOM   9736 C  CB  . GLN   D 2 354 ? 133.52700 138.07700 138.72900 1.000 105.79000 ? 354 GLN   D CB  1 
ATOM   9737 N  N   . ASN   D 2 355 ? 130.77200 138.97200 136.83800 1.000 117.94000 ? 355 ASN   D N   1 
ATOM   9738 C  CA  . ASN   D 2 355 ? 130.24000 140.00300 135.94400 1.000 117.92000 ? 355 ASN   D CA  1 
ATOM   9739 C  C   . ASN   D 2 355 ? 129.06200 140.69600 136.62500 1.000 117.95000 ? 355 ASN   D C   1 
ATOM   9740 O  O   . ASN   D 2 355 ? 127.89300 140.37900 136.39400 1.000 118.16000 ? 355 ASN   D O   1 
ATOM   9741 C  CB  . ASN   D 2 355 ? 129.83800 139.40500 134.60000 1.000 112.45000 ? 355 ASN   D CB  1 
ATOM   9742 C  CG  . ASN   D 2 355 ? 130.28900 140.25200 133.42700 1.000 110.29000 ? 355 ASN   D CG  1 
ATOM   9743 O  OD1 . ASN   D 2 355 ? 131.29100 140.96200 133.50900 1.000 111.12000 ? 355 ASN   D OD1 1 
ATOM   9744 N  ND2 . ASN   D 2 355 ? 129.54800 140.18400 132.32700 1.000 108.33000 ? 355 ASN   D ND2 1 
ATOM   9745 N  N   . THR   D 2 356 ? 129.38700 141.64700 137.49700 1.000 113.64000 ? 356 THR   D N   1 
ATOM   9746 C  CA  . THR   D 2 356 ? 128.35600 142.35700 138.24100 1.000 111.88000 ? 356 THR   D CA  1 
ATOM   9747 C  C   . THR   D 2 356 ? 127.40000 143.05200 137.27300 1.000 114.27000 ? 356 THR   D C   1 
ATOM   9748 O  O   . THR   D 2 356 ? 127.84200 143.64000 136.27800 1.000 113.39000 ? 356 THR   D O   1 
ATOM   9749 C  CB  . THR   D 2 356 ? 128.98200 143.38500 139.18300 1.000 113.83000 ? 356 THR   D CB  1 
ATOM   9750 N  N   . PRO   D 2 357 ? 126.08800 142.99300 137.52200 1.000 129.27000 ? 357 PRO   D N   1 
ATOM   9751 C  CA  . PRO   D 2 357 ? 125.14100 143.66300 136.61400 1.000 132.41000 ? 357 PRO   D CA  1 
ATOM   9752 C  C   . PRO   D 2 357 ? 125.37900 145.15500 136.46700 1.000 132.78000 ? 357 PRO   D C   1 
ATOM   9753 O  O   . PRO   D 2 357 ? 125.16100 145.70000 135.37700 1.000 128.43000 ? 357 PRO   D O   1 
ATOM   9754 C  CB  . PRO   D 2 357 ? 123.77800 143.37400 137.25800 1.000 132.18000 ? 357 PRO   D CB  1 
ATOM   9755 C  CG  . PRO   D 2 357 ? 123.99400 142.14600 138.07900 1.000 130.29000 ? 357 PRO   D CG  1 
ATOM   9756 C  CD  . PRO   D 2 357 ? 125.40500 142.22600 138.57700 1.000 126.69000 ? 357 PRO   D CD  1 
ATOM   9757 N  N   . GLU   D 2 358 ? 125.85600 145.82900 137.51500 1.000 138.12000 ? 358 GLU   D N   1 
ATOM   9758 C  CA  . GLU   D 2 358 ? 126.15600 147.25100 137.42300 1.000 137.02000 ? 358 GLU   D CA  1 
ATOM   9759 C  C   . GLU   D 2 358 ? 127.47100 147.52900 136.70900 1.000 138.04000 ? 358 GLU   D C   1 
ATOM   9760 O  O   . GLU   D 2 358 ? 127.79600 148.69700 136.47300 1.000 139.17000 ? 358 GLU   D O   1 
ATOM   9761 C  CB  . GLU   D 2 358 ? 126.19200 147.87400 138.82100 1.000 133.65000 ? 358 GLU   D CB  1 
ATOM   9762 N  N   . TYR   D 2 359 ? 128.22600 146.48800 136.36500 1.000 128.26000 ? 359 TYR   D N   1 
ATOM   9763 C  CA  . TYR   D 2 359 ? 129.43100 146.59800 135.55500 1.000 125.93000 ? 359 TYR   D CA  1 
ATOM   9764 C  C   . TYR   D 2 359 ? 129.14200 146.32600 134.08300 1.000 125.02000 ? 359 TYR   D C   1 
ATOM   9765 O  O   . TYR   D 2 359 ? 129.57100 147.08500 133.20500 1.000 123.96000 ? 359 TYR   D O   1 
ATOM   9766 C  CB  . TYR   D 2 359 ? 130.49200 145.62700 136.08400 1.000 124.51000 ? 359 TYR   D CB  1 
ATOM   9767 C  CG  . TYR   D 2 359 ? 131.58900 145.29100 135.10400 1.000 127.13000 ? 359 TYR   D CG  1 
ATOM   9768 C  CD1 . TYR   D 2 359 ? 132.67300 146.14000 134.93300 1.000 128.75000 ? 359 TYR   D CD1 1 
ATOM   9769 C  CD2 . TYR   D 2 359 ? 131.54300 144.12600 134.35200 1.000 125.66000 ? 359 TYR   D CD2 1 
ATOM   9770 C  CE1 . TYR   D 2 359 ? 133.68000 145.84000 134.04200 1.000 128.05000 ? 359 TYR   D CE1 1 
ATOM   9771 C  CE2 . TYR   D 2 359 ? 132.54100 143.82100 133.45600 1.000 126.67000 ? 359 TYR   D CE2 1 
ATOM   9772 C  CZ  . TYR   D 2 359 ? 133.61100 144.67700 133.31000 1.000 127.31000 ? 359 TYR   D CZ  1 
ATOM   9773 O  OH  . TYR   D 2 359 ? 134.61500 144.37400 132.41900 1.000 127.20000 ? 359 TYR   D OH  1 
ATOM   9774 N  N   . MET   D 2 360 ? 128.42100 145.23800 133.80100 1.000 123.18000 ? 360 MET   D N   1 
ATOM   9775 C  CA  . MET   D 2 360 ? 127.98400 144.96800 132.43700 1.000 123.68000 ? 360 MET   D CA  1 
ATOM   9776 C  C   . MET   D 2 360 ? 127.06300 146.07000 131.92900 1.000 124.96000 ? 360 MET   D C   1 
ATOM   9777 O  O   . MET   D 2 360 ? 127.15500 146.47600 130.76700 1.000 127.63000 ? 360 MET   D O   1 
ATOM   9778 C  CB  . MET   D 2 360 ? 127.28800 143.60900 132.36700 1.000 125.44000 ? 360 MET   D CB  1 
ATOM   9779 N  N   . GLU   D 2 361 ? 126.17600 146.57600 132.79100 1.000 137.01000 ? 361 GLU   D N   1 
ATOM   9780 C  CA  . GLU   D 2 361 ? 125.33100 147.70200 132.40400 1.000 139.16000 ? 361 GLU   D CA  1 
ATOM   9781 C  C   . GLU   D 2 361 ? 126.17700 148.93800 132.12500 1.000 137.55000 ? 361 GLU   D C   1 
ATOM   9782 O  O   . GLU   D 2 361 ? 125.90500 149.69100 131.18200 1.000 137.29000 ? 361 GLU   D O   1 
ATOM   9783 C  CB  . GLU   D 2 361 ? 124.30900 147.98000 133.50700 1.000 136.78000 ? 361 GLU   D CB  1 
ATOM   9784 C  CG  . GLU   D 2 361 ? 123.47300 149.24900 133.34800 1.000 139.72000 ? 361 GLU   D CG  1 
ATOM   9785 C  CD  . GLU   D 2 361 ? 122.72800 149.31700 132.02400 1.000 141.20000 ? 361 GLU   D CD  1 
ATOM   9786 O  OE1 . GLU   D 2 361 ? 123.28700 149.82500 131.03200 1.000 138.22000 ? 361 GLU   D OE1 1 
ATOM   9787 O  OE2 . GLU   D 2 361 ? 121.56800 148.85700 131.97900 1.000 141.14000 ? 361 GLU   D OE2 1 
ATOM   9788 N  N   . LYS   D 2 362 ? 127.21800 149.15600 132.93100 1.000 126.08000 ? 362 LYS   D N   1 
ATOM   9789 C  CA  . LYS   D 2 362 ? 128.09700 150.30000 132.71700 1.000 125.23000 ? 362 LYS   D CA  1 
ATOM   9790 C  C   . LYS   D 2 362 ? 128.78000 150.21000 131.35800 1.000 128.80000 ? 362 LYS   D C   1 
ATOM   9791 O  O   . LYS   D 2 362 ? 128.82800 151.19000 130.60500 1.000 133.24000 ? 362 LYS   D O   1 
ATOM   9792 C  CB  . LYS   D 2 362 ? 129.13100 150.38500 133.84000 1.000 127.21000 ? 362 LYS   D CB  1 
ATOM   9793 N  N   . ILE   D 2 363 ? 129.31500 149.03300 131.02700 1.000 130.23000 ? 363 ILE   D N   1 
ATOM   9794 C  CA  . ILE   D 2 363 ? 129.99100 148.86900 129.74200 1.000 131.10000 ? 363 ILE   D CA  1 
ATOM   9795 C  C   . ILE   D 2 363 ? 128.99700 148.97300 128.59000 1.000 127.82000 ? 363 ILE   D C   1 
ATOM   9796 O  O   . ILE   D 2 363 ? 129.31700 149.51500 127.52600 1.000 125.92000 ? 363 ILE   D O   1 
ATOM   9797 C  CB  . ILE   D 2 363 ? 130.76800 147.54000 129.70400 1.000 128.28000 ? 363 ILE   D CB  1 
ATOM   9798 C  CG1 . ILE   D 2 363 ? 132.07500 147.66900 130.47900 1.000 125.92000 ? 363 ILE   D CG1 1 
ATOM   9799 C  CG2 . ILE   D 2 363 ? 131.04500 147.10100 128.27300 1.000 126.78000 ? 363 ILE   D CG2 1 
ATOM   9800 C  CD1 . ILE   D 2 363 ? 132.79600 146.36800 130.62800 1.000 126.31000 ? 363 ILE   D CD1 1 
ATOM   9801 N  N   . LYS   D 2 364 ? 127.77500 148.47100 128.78300 1.000 124.40000 ? 364 LYS   D N   1 
ATOM   9802 C  CA  . LYS   D 2 364 ? 126.76000 148.59700 127.74400 1.000 123.82000 ? 364 LYS   D CA  1 
ATOM   9803 C  C   . LYS   D 2 364 ? 126.43200 150.06000 127.47900 1.000 127.59000 ? 364 LYS   D C   1 
ATOM   9804 O  O   . LYS   D 2 364 ? 126.33000 150.48300 126.32100 1.000 125.99000 ? 364 LYS   D O   1 
ATOM   9805 C  CB  . LYS   D 2 364 ? 125.50600 147.82100 128.14400 1.000 125.18000 ? 364 LYS   D CB  1 
ATOM   9806 C  CG  . LYS   D 2 364 ? 124.38400 147.86700 127.12200 1.000 125.39000 ? 364 LYS   D CG  1 
ATOM   9807 C  CD  . LYS   D 2 364 ? 123.40500 146.72300 127.33600 1.000 123.96000 ? 364 LYS   D CD  1 
ATOM   9808 C  CE  . LYS   D 2 364 ? 122.15700 147.19000 128.06400 1.000 123.70000 ? 364 LYS   D CE  1 
ATOM   9809 N  NZ  . LYS   D 2 364 ? 121.40600 148.20600 127.27800 1.000 127.37000 ? 364 LYS   D NZ  1 
ATOM   9810 N  N   . GLN   D 2 365 ? 126.28500 150.85400 128.54200 1.000 140.47000 ? 365 GLN   D N   1 
ATOM   9811 C  CA  . GLN   D 2 365 ? 126.02100 152.27800 128.36800 1.000 142.08000 ? 365 GLN   D CA  1 
ATOM   9812 C  C   . GLN   D 2 365 ? 127.20800 152.98100 127.72200 1.000 140.79000 ? 365 GLN   D C   1 
ATOM   9813 O  O   . GLN   D 2 365 ? 127.03000 153.88200 126.89400 1.000 142.60000 ? 365 GLN   D O   1 
ATOM   9814 C  CB  . GLN   D 2 365 ? 125.68200 152.91800 129.71400 1.000 139.86000 ? 365 GLN   D CB  1 
ATOM   9815 N  N   . ARG   D 2 366 ? 128.42800 152.58300 128.09100 1.000 134.69000 ? 366 ARG   D N   1 
ATOM   9816 C  CA  . ARG   D 2 366 ? 129.61800 153.16300 127.47600 1.000 137.10000 ? 366 ARG   D CA  1 
ATOM   9817 C  C   . ARG   D 2 366 ? 129.64700 152.89000 125.97700 1.000 140.08000 ? 366 ARG   D C   1 
ATOM   9818 O  O   . ARG   D 2 366 ? 129.93300 153.78700 125.17600 1.000 140.31000 ? 366 ARG   D O   1 
ATOM   9819 C  CB  . ARG   D 2 366 ? 130.87500 152.61300 128.15100 1.000 136.88000 ? 366 ARG   D CB  1 
ATOM   9820 N  N   . LEU   D 2 367 ? 129.35200 151.65000 125.58000 1.000 146.52000 ? 367 LEU   D N   1 
ATOM   9821 C  CA  . LEU   D 2 367 ? 129.32500 151.31500 124.16000 1.000 144.87000 ? 367 LEU   D CA  1 
ATOM   9822 C  C   . LEU   D 2 367 ? 128.21200 152.06500 123.43700 1.000 145.24000 ? 367 LEU   D C   1 
ATOM   9823 O  O   . LEU   D 2 367 ? 128.40500 152.53100 122.30800 1.000 147.73000 ? 367 LEU   D O   1 
ATOM   9824 C  CB  . LEU   D 2 367 ? 129.16800 149.80600 123.97400 1.000 146.07000 ? 367 LEU   D CB  1 
ATOM   9825 C  CG  . LEU   D 2 367 ? 130.32100 148.93900 124.48500 1.000 144.53000 ? 367 LEU   D CG  1 
ATOM   9826 C  CD1 . LEU   D 2 367 ? 130.06000 147.46800 124.19700 1.000 144.89000 ? 367 LEU   D CD1 1 
ATOM   9827 C  CD2 . LEU   D 2 367 ? 131.63900 149.38300 123.87200 1.000 142.17000 ? 367 LEU   D CD2 1 
ATOM   9828 N  N   . PHE   D 2 368 ? 127.04000 152.18400 124.06700 1.000 142.77000 ? 368 PHE   D N   1 
ATOM   9829 C  CA  . PHE   D 2 368 ? 125.94100 152.91700 123.44600 1.000 143.88000 ? 368 PHE   D CA  1 
ATOM   9830 C  C   . PHE   D 2 368 ? 126.31000 154.37800 123.23000 1.000 144.00000 ? 368 PHE   D C   1 
ATOM   9831 O  O   . PHE   D 2 368 ? 125.98100 154.96300 122.19100 1.000 143.33000 ? 368 PHE   D O   1 
ATOM   9832 C  CB  . PHE   D 2 368 ? 124.67700 152.80400 124.30000 1.000 142.16000 ? 368 PHE   D CB  1 
ATOM   9833 C  CG  . PHE   D 2 368 ? 123.77900 151.66400 123.91100 1.000 144.15000 ? 368 PHE   D CG  1 
ATOM   9834 C  CD1 . PHE   D 2 368 ? 122.90500 151.78900 122.84500 1.000 145.33000 ? 368 PHE   D CD1 1 
ATOM   9835 C  CD2 . PHE   D 2 368 ? 123.80300 150.47100 124.61200 1.000 143.00000 ? 368 PHE   D CD2 1 
ATOM   9836 C  CE1 . PHE   D 2 368 ? 122.07400 150.74600 122.48400 1.000 145.40000 ? 368 PHE   D CE1 1 
ATOM   9837 C  CE2 . PHE   D 2 368 ? 122.97500 149.42400 124.25600 1.000 144.73000 ? 368 PHE   D CE2 1 
ATOM   9838 C  CZ  . PHE   D 2 368 ? 122.11000 149.56100 123.19000 1.000 144.86000 ? 368 PHE   D CZ  1 
ATOM   9839 N  N   . GLU   D 2 369 ? 126.99500 154.98700 124.20100 1.000 151.35000 ? 369 GLU   D N   1 
ATOM   9840 C  CA  . GLU   D 2 369 ? 127.40500 156.37900 124.05000 1.000 152.76000 ? 369 GLU   D CA  1 
ATOM   9841 C  C   . GLU   D 2 369 ? 128.53600 156.52700 123.04100 1.000 152.73000 ? 369 GLU   D C   1 
ATOM   9842 O  O   . GLU   D 2 369 ? 128.63000 157.55900 122.36600 1.000 153.64000 ? 369 GLU   D O   1 
ATOM   9843 C  CB  . GLU   D 2 369 ? 127.82400 156.95300 125.40300 1.000 153.85000 ? 369 GLU   D CB  1 
ATOM   9844 N  N   . ASN   D 2 370 ? 129.40300 155.51800 122.92500 1.000 152.78000 ? 370 ASN   D N   1 
ATOM   9845 C  CA  . ASN   D 2 370 ? 130.49500 155.59300 121.96000 1.000 153.34000 ? 370 ASN   D CA  1 
ATOM   9846 C  C   . ASN   D 2 370 ? 129.98400 155.44800 120.53300 1.000 155.53000 ? 370 ASN   D C   1 
ATOM   9847 O  O   . ASN   D 2 370 ? 130.46800 156.13200 119.62300 1.000 154.14000 ? 370 ASN   D O   1 
ATOM   9848 C  CB  . ASN   D 2 370 ? 131.54100 154.52200 122.26900 1.000 151.33000 ? 370 ASN   D CB  1 
ATOM   9849 N  N   . LEU   D 2 371 ? 129.01300 154.55800 120.31600 1.000 159.65000 ? 371 LEU   D N   1 
ATOM   9850 C  CA  . LEU   D 2 371 ? 128.48600 154.35100 118.97000 1.000 157.21000 ? 371 LEU   D CA  1 
ATOM   9851 C  C   . LEU   D 2 371 ? 127.78000 155.59800 118.45300 1.000 157.46000 ? 371 LEU   D C   1 
ATOM   9852 O  O   . LEU   D 2 371 ? 127.86700 155.91800 117.26200 1.000 157.66000 ? 371 LEU   D O   1 
ATOM   9853 C  CB  . LEU   D 2 371 ? 127.53900 153.15100 118.95300 1.000 157.08000 ? 371 LEU   D CB  1 
ATOM   9854 C  CG  . LEU   D 2 371 ? 128.18800 151.77700 119.12400 1.000 157.17000 ? 371 LEU   D CG  1 
ATOM   9855 C  CD1 . LEU   D 2 371 ? 127.13300 150.70900 119.36600 1.000 156.99000 ? 371 LEU   D CD1 1 
ATOM   9856 C  CD2 . LEU   D 2 371 ? 129.02900 151.43500 117.90600 1.000 158.02000 ? 371 LEU   D CD2 1 
ATOM   9857 N  N   . ARG   D 2 372 ? 127.07500 156.31300 119.33300 1.000 153.93000 ? 372 ARG   D N   1 
ATOM   9858 C  CA  . ARG   D 2 372 ? 126.36400 157.51800 118.92200 1.000 153.27000 ? 372 ARG   D CA  1 
ATOM   9859 C  C   . ARG   D 2 372 ? 127.30600 158.62700 118.46900 1.000 154.56000 ? 372 ARG   D C   1 
ATOM   9860 O  O   . ARG   D 2 372 ? 126.85600 159.57700 117.82100 1.000 155.19000 ? 372 ARG   D O   1 
ATOM   9861 C  CB  . ARG   D 2 372 ? 125.48200 158.02300 120.06500 1.000 151.49000 ? 372 ARG   D CB  1 
ATOM   9862 N  N   . MET   D 2 373 ? 128.59100 158.53000 118.79200 1.000 155.88000 ? 373 MET   D N   1 
ATOM   9863 C  CA  . MET   D 2 373 ? 129.56400 159.53400 118.37800 1.000 155.46000 ? 373 MET   D CA  1 
ATOM   9864 C  C   . MET   D 2 373 ? 129.85300 159.43000 116.88400 1.000 156.20000 ? 373 MET   D C   1 
ATOM   9865 O  O   . MET   D 2 373 ? 129.86200 160.43400 116.17200 1.000 155.93000 ? 373 MET   D O   1 
ATOM   9866 C  CB  . MET   D 2 373 ? 130.86100 159.38800 119.17700 1.000 153.32000 ? 373 MET   D CB  1 
HETATM 9867 N  N3  . A1ACV E 3 .   ? 155.43600 169.66200 122.71900 1.000 144.00000 ? 501 A1ACV B N3  1 
HETATM 9868 C  C5  . A1ACV E 3 .   ? 153.56200 168.66600 123.26100 1.000 136.45000 ? 501 A1ACV B C5  1 
HETATM 9869 C  C6  . A1ACV E 3 .   ? 152.24400 168.42300 124.00200 1.000 139.88000 ? 501 A1ACV B C6  1 
HETATM 9870 C  C7  . A1ACV E 3 .   ? 152.23700 168.08500 125.35800 1.000 140.20000 ? 501 A1ACV B C7  1 
HETATM 9871 C  C8  . A1ACV E 3 .   ? 151.00700 167.85900 126.03200 1.000 136.26000 ? 501 A1ACV B C8  1 
HETATM 9872 C  C10 . A1ACV E 3 .   ? 148.67000 167.66900 126.33700 1.000 137.00000 ? 501 A1ACV B C10 1 
HETATM 9873 N  N12 . A1ACV E 3 .   ? 146.37200 167.81900 125.28600 1.000 141.12000 ? 501 A1ACV B N12 1 
HETATM 9874 C  C13 . A1ACV E 3 .   ? 144.94400 167.40500 125.06400 1.000 139.95000 ? 501 A1ACV B C13 1 
HETATM 9875 C  C15 . A1ACV E 3 .   ? 143.32200 165.54500 124.25900 1.000 139.81000 ? 501 A1ACV B C15 1 
HETATM 9876 C  C21 . A1ACV E 3 .   ? 147.32300 167.01200 128.73800 1.000 140.23000 ? 501 A1ACV B C21 1 
HETATM 9877 C  C22 . A1ACV E 3 .   ? 146.54700 166.63200 130.09400 1.000 137.70000 ? 501 A1ACV B C22 1 
HETATM 9878 C  C24 . A1ACV E 3 .   ? 145.58800 164.28500 130.66500 1.000 137.13000 ? 501 A1ACV B C24 1 
HETATM 9879 C  C26 . A1ACV E 3 .   ? 143.53200 163.42600 129.70000 1.000 142.17000 ? 501 A1ACV B C26 1 
HETATM 9880 C  C28 . A1ACV E 3 .   ? 144.36200 165.62900 129.11500 1.000 140.76000 ? 501 A1ACV B C28 1 
HETATM 9881 C  C1  . A1ACV E 3 .   ? 156.21500 168.01800 120.89300 1.000 138.90000 ? 501 A1ACV B C1  1 
HETATM 9882 C  C11 . A1ACV E 3 .   ? 147.21500 167.59000 126.38600 1.000 139.28000 ? 501 A1ACV B C11 1 
HETATM 9883 C  C14 . A1ACV E 3 .   ? 144.78300 165.97300 124.45500 1.000 140.66000 ? 501 A1ACV B C14 1 
HETATM 9884 C  C16 . A1ACV E 3 .   ? 142.50000 166.55400 123.41300 1.000 140.23000 ? 501 A1ACV B C16 1 
HETATM 9885 C  C18 . A1ACV E 3 .   ? 142.66300 167.99400 123.97900 1.000 140.24000 ? 501 A1ACV B C18 1 
HETATM 9886 C  C19 . A1ACV E 3 .   ? 144.12900 168.40600 124.18100 1.000 140.50000 ? 501 A1ACV B C19 1 
HETATM 9887 C  C23 . A1ACV E 3 .   ? 145.48600 165.50300 129.96200 1.000 137.86000 ? 501 A1ACV B C23 1 
HETATM 9888 C  C25 . A1ACV E 3 .   ? 144.63200 163.26800 130.54200 1.000 139.89000 ? 501 A1ACV B C25 1 
HETATM 9889 C  C27 . A1ACV E 3 .   ? 143.40000 164.61600 128.98500 1.000 142.18000 ? 501 A1ACV B C27 1 
HETATM 9890 C  C30 . A1ACV E 3 .   ? 149.31500 167.39200 127.58200 1.000 136.83000 ? 501 A1ACV B C30 1 
HETATM 9891 C  C32 . A1ACV E 3 .   ? 149.81500 168.30600 124.00200 1.000 139.23000 ? 501 A1ACV B C32 1 
HETATM 9892 C  C33 . A1ACV E 3 .   ? 151.01000 168.53400 123.31800 1.000 140.75000 ? 501 A1ACV B C33 1 
HETATM 9893 C  C9  . A1ACV E 3 .   ? 149.73800 167.96400 125.36400 1.000 136.28000 ? 501 A1ACV B C9  1 
HETATM 9894 N  N17 . A1ACV E 3 .   ? 141.07900 166.16200 123.37700 1.000 139.65000 ? 501 A1ACV B N17 1 
HETATM 9895 N  N2  . A1ACV E 3 .   ? 155.26200 168.54500 121.97300 1.000 141.31000 ? 501 A1ACV B N2  1 
HETATM 9896 N  N20 . A1ACV E 3 .   ? 146.58000 167.25800 127.58200 1.000 138.62000 ? 501 A1ACV B N20 1 
HETATM 9897 N  N29 . A1ACV E 3 .   ? 148.68700 167.06200 128.78900 1.000 140.68000 ? 501 A1ACV B N29 1 
HETATM 9898 N  N31 . A1ACV E 3 .   ? 150.73400 167.50200 127.41500 1.000 136.66000 ? 501 A1ACV B N31 1 
HETATM 9899 N  N34 . A1ACV E 3 .   ? 154.10700 167.88400 122.27200 1.000 134.27000 ? 501 A1ACV B N34 1 
HETATM 9900 N  N4  . A1ACV E 3 .   ? 154.44300 169.76900 123.50300 1.000 138.88000 ? 501 A1ACV B N4  1 
HETATM 9901 ZN ZN  . ZN    F 4 .   ? 160.49300 167.65600 120.93700 1.000 161.94000 ? 502 ZN    B ZN  1 
HETATM 9902 N  N3  . A1ACV G 3 .   ? 144.15100 129.70600 122.67100 1.000 147.92000 ? 501 A1ACV D N3  1 
HETATM 9903 C  C5  . A1ACV G 3 .   ? 145.99900 130.71600 123.27300 1.000 141.15000 ? 501 A1ACV D C5  1 
HETATM 9904 C  C6  . A1ACV G 3 .   ? 147.31100 130.94900 124.02300 1.000 143.81000 ? 501 A1ACV D C6  1 
HETATM 9905 C  C7  . A1ACV G 3 .   ? 147.30900 131.29400 125.37700 1.000 143.67000 ? 501 A1ACV D C7  1 
HETATM 9906 C  C8  . A1ACV G 3 .   ? 148.53600 131.51500 126.06000 1.000 140.39000 ? 501 A1ACV D C8  1 
HETATM 9907 C  C10 . A1ACV G 3 .   ? 150.86900 131.68900 126.38200 1.000 140.74000 ? 501 A1ACV D C10 1 
HETATM 9908 N  N12 . A1ACV G 3 .   ? 153.16900 131.52100 125.34500 1.000 145.11000 ? 501 A1ACV D N12 1 
HETATM 9909 C  C13 . A1ACV G 3 .   ? 154.56400 132.00600 125.07900 1.000 143.66000 ? 501 A1ACV D C13 1 
HETATM 9910 C  C15 . A1ACV G 3 .   ? 156.06000 133.96200 124.25900 1.000 143.53000 ? 501 A1ACV D C15 1 
HETATM 9911 C  C21 . A1ACV G 3 .   ? 152.20400 132.34700 128.78900 1.000 144.26000 ? 501 A1ACV D C21 1 
HETATM 9912 C  C22 . A1ACV G 3 .   ? 152.97500 132.72800 130.14800 1.000 142.36000 ? 501 A1ACV D C22 1 
HETATM 9913 C  C24 . A1ACV G 3 .   ? 153.94200 135.07700 130.70500 1.000 142.06000 ? 501 A1ACV D C24 1 
HETATM 9914 C  C26 . A1ACV G 3 .   ? 156.00800 135.91800 129.74400 1.000 145.89000 ? 501 A1ACV D C26 1 
HETATM 9915 C  C28 . A1ACV G 3 .   ? 155.16900 133.71500 129.17200 1.000 144.19000 ? 501 A1ACV D C28 1 
HETATM 9916 C  C1  . A1ACV G 3 .   ? 143.35600 131.40300 120.90600 1.000 142.85000 ? 501 A1ACV D C1  1 
HETATM 9917 C  C11 . A1ACV G 3 .   ? 152.32300 131.76000 126.44000 1.000 143.29000 ? 501 A1ACV D C11 1 
HETATM 9918 C  C14 . A1ACV G 3 .   ? 154.63200 133.46200 124.51000 1.000 144.47000 ? 501 A1ACV D C14 1 
HETATM 9919 C  C16 . A1ACV G 3 .   ? 156.88300 133.01900 123.34200 1.000 143.78000 ? 501 A1ACV D C16 1 
HETATM 9920 C  C18 . A1ACV G 3 .   ? 156.81500 131.55800 123.87000 1.000 143.80000 ? 501 A1ACV D C18 1 
HETATM 9921 C  C19 . A1ACV G 3 .   ? 155.38200 131.07000 124.13000 1.000 144.06000 ? 501 A1ACV D C19 1 
HETATM 9922 C  C23 . A1ACV G 3 .   ? 154.04300 133.85200 130.01400 1.000 142.55000 ? 501 A1ACV D C23 1 
HETATM 9923 C  C25 . A1ACV G 3 .   ? 154.90200 136.09100 130.57900 1.000 144.22000 ? 501 A1ACV D C25 1 
HETATM 9924 C  C27 . A1ACV G 3 .   ? 156.13700 134.72200 129.04000 1.000 145.67000 ? 501 A1ACV D C27 1 
HETATM 9925 C  C30 . A1ACV G 3 .   ? 150.21900 131.97700 127.62100 1.000 141.18000 ? 501 A1ACV D C30 1 
HETATM 9926 C  C32 . A1ACV G 3 .   ? 149.73900 131.05400 124.04200 1.000 143.05000 ? 501 A1ACV D C32 1 
HETATM 9927 C  C33 . A1ACV G 3 .   ? 148.54900 130.83100 123.34900 1.000 144.76000 ? 501 A1ACV D C33 1 
HETATM 9928 C  C9  . A1ACV G 3 .   ? 149.80800 131.40200 125.40200 1.000 139.92000 ? 501 A1ACV D C9  1 
HETATM 9929 N  N17 . A1ACV G 3 .   ? 158.28100 133.47700 123.24800 1.000 143.32000 ? 501 A1ACV D N17 1 
HETATM 9930 N  N2  . A1ACV G 3 .   ? 144.31200 130.85100 121.97000 1.000 145.41000 ? 501 A1ACV D N2  1 
HETATM 9931 N  N20 . A1ACV G 3 .   ? 152.95300 132.09200 127.63900 1.000 142.87000 ? 501 A1ACV D N20 1 
HETATM 9932 N  N29 . A1ACV G 3 .   ? 150.84000 132.30700 128.83100 1.000 144.32000 ? 501 A1ACV D N29 1 
HETATM 9933 N  N31 . A1ACV G 3 .   ? 148.80000 131.87600 127.44400 1.000 141.87000 ? 501 A1ACV D N31 1 
HETATM 9934 N  N34 . A1ACV G 3 .   ? 145.45100 131.52200 122.30600 1.000 139.17000 ? 501 A1ACV D N34 1 
HETATM 9935 N  N4  . A1ACV G 3 .   ? 145.14100 129.58600 123.45700 1.000 142.89000 ? 501 A1ACV D N4  1 
HETATM 9936 ZN ZN  . ZN    H 4 .   ? 139.19900 131.68500 120.99600 1.000 163.90000 ? 502 ZN    D ZN  1 
# 
