data_8YYJ
# 
_entry.id   8YYJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YYJ         pdb_00008yyj 10.2210/pdb8yyj/pdb 
WWPDB D_1300046618 ?            ?                   
# 
_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       2025-02-12 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YYJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bgopal@iisc.ac.in 
_pdbx_contact_author.name_first         Balasubramanian 
_pdbx_contact_author.name_last          Gopal 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9097-5052 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Singh, A.K.'    1 0000-0002-4415-5827 
'Chinnasamy, K.' 2 0000-0002-0300-5005 
'Gopal, B.'      3 0000-0001-9097-5052 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108152 
_citation.page_last                 108152 
_citation.title                     'A physicochemical rationale for the varied catalytic efficiency in RNase J paralogues.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2024.108152 
_citation.pdbx_database_id_PubMed   39742998 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Singh, A.K.'    1 ? 
primary 'Chinnasamy, K.' 2 ? 
primary 'Pahelkar, N.R.' 3 ? 
primary 'Gopal, B.'      4 ? 
# 
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 'Ribonuclease J 2'   64312.258 4 3.1.-.- H80A ? ? 
2 non-polymer syn 'MANGANESE (II) ION' 54.938    4 ?       ?    ? ? 
3 water       nat water                18.015    8 ?       ?    ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'RNase J2' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSQDPMSLIKKKNKDIRIIPLGGVGEIAKNMYIVEVDDEMFMLDAGLMFPEDEMLGVDIVIPDIQYVIENK
ERLKGIFLTHGHEAAIGAVSYVLEQIDAPVYGSKLTIALVKEAMKARNIKKKVRYYTVNHDSIMRFKNVNVSFFNTTHSI
PDSLGVCIHTSYGSIVYTGEFKFDQSLHGHYAPDLKRMAEIGDEGVFALISDSTEAEKPGYNTPENIIEHHMYDAFAKVK
GRLIVSCYASNFVRIQQVLNIASQLNRKVSFLGRSLESSFNIARKMGYFDIPKDLLIPINEVENYPKNEVIIIATGMQGE
PVEALSQMARKKHKIMNIEEGDSIFLAITASANMEVIIADTLNELVRAGAHIIPNNKKIHASSHGCMEELKMMLNIMKPE
YFVPVQGEFKMQIAHAKLAAETGVAPEKIFLVEKGDVISYNGKDMILNEKVQSGNILIDGIGVGDVGNIVLRDRHLLAED
GIFIAVVTLDPKNRRIAAGPEIQSRGFVYVRESEELLKEAEEKVRKIVEEGLQEKRIEWSEIKQNMRDQISKLLFESTKR
RPMIIPVISEI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSQDPMSLIKKKNKDIRIIPLGGVGEIAKNMYIVEVDDEMFMLDAGLMFPEDEMLGVDIVIPDIQYVIENK
ERLKGIFLTHGHEAAIGAVSYVLEQIDAPVYGSKLTIALVKEAMKARNIKKKVRYYTVNHDSIMRFKNVNVSFFNTTHSI
PDSLGVCIHTSYGSIVYTGEFKFDQSLHGHYAPDLKRMAEIGDEGVFALISDSTEAEKPGYNTPENIIEHHMYDAFAKVK
GRLIVSCYASNFVRIQQVLNIASQLNRKVSFLGRSLESSFNIARKMGYFDIPKDLLIPINEVENYPKNEVIIIATGMQGE
PVEALSQMARKKHKIMNIEEGDSIFLAITASANMEVIIADTLNELVRAGAHIIPNNKKIHASSHGCMEELKMMLNIMKPE
YFVPVQGEFKMQIAHAKLAAETGVAPEKIFLVEKGDVISYNGKDMILNEKVQSGNILIDGIGVGDVGNIVLRDRHLLAED
GIFIAVVTLDPKNRRIAAGPEIQSRGFVYVRESEELLKEAEEKVRKIVEEGLQEKRIEWSEIKQNMRDQISKLLFESTKR
RPMIIPVISEI
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MANGANESE (II) ION' MN  
3 water                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  PRO n 
1 15  MET n 
1 16  SER n 
1 17  LEU n 
1 18  ILE n 
1 19  LYS n 
1 20  LYS n 
1 21  LYS n 
1 22  ASN n 
1 23  LYS n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  ILE n 
1 28  ILE n 
1 29  PRO n 
1 30  LEU n 
1 31  GLY n 
1 32  GLY n 
1 33  VAL n 
1 34  GLY n 
1 35  GLU n 
1 36  ILE n 
1 37  ALA n 
1 38  LYS n 
1 39  ASN n 
1 40  MET n 
1 41  TYR n 
1 42  ILE n 
1 43  VAL n 
1 44  GLU n 
1 45  VAL n 
1 46  ASP n 
1 47  ASP n 
1 48  GLU n 
1 49  MET n 
1 50  PHE n 
1 51  MET n 
1 52  LEU n 
1 53  ASP n 
1 54  ALA n 
1 55  GLY n 
1 56  LEU n 
1 57  MET n 
1 58  PHE n 
1 59  PRO n 
1 60  GLU n 
1 61  ASP n 
1 62  GLU n 
1 63  MET n 
1 64  LEU n 
1 65  GLY n 
1 66  VAL n 
1 67  ASP n 
1 68  ILE n 
1 69  VAL n 
1 70  ILE n 
1 71  PRO n 
1 72  ASP n 
1 73  ILE n 
1 74  GLN n 
1 75  TYR n 
1 76  VAL n 
1 77  ILE n 
1 78  GLU n 
1 79  ASN n 
1 80  LYS n 
1 81  GLU n 
1 82  ARG n 
1 83  LEU n 
1 84  LYS n 
1 85  GLY n 
1 86  ILE n 
1 87  PHE n 
1 88  LEU n 
1 89  THR n 
1 90  HIS n 
1 91  GLY n 
1 92  HIS n 
1 93  GLU n 
1 94  ALA n 
1 95  ALA n 
1 96  ILE n 
1 97  GLY n 
1 98  ALA n 
1 99  VAL n 
1 100 SER n 
1 101 TYR n 
1 102 VAL n 
1 103 LEU n 
1 104 GLU n 
1 105 GLN n 
1 106 ILE n 
1 107 ASP n 
1 108 ALA n 
1 109 PRO n 
1 110 VAL n 
1 111 TYR n 
1 112 GLY n 
1 113 SER n 
1 114 LYS n 
1 115 LEU n 
1 116 THR n 
1 117 ILE n 
1 118 ALA n 
1 119 LEU n 
1 120 VAL n 
1 121 LYS n 
1 122 GLU n 
1 123 ALA n 
1 124 MET n 
1 125 LYS n 
1 126 ALA n 
1 127 ARG n 
1 128 ASN n 
1 129 ILE n 
1 130 LYS n 
1 131 LYS n 
1 132 LYS n 
1 133 VAL n 
1 134 ARG n 
1 135 TYR n 
1 136 TYR n 
1 137 THR n 
1 138 VAL n 
1 139 ASN n 
1 140 HIS n 
1 141 ASP n 
1 142 SER n 
1 143 ILE n 
1 144 MET n 
1 145 ARG n 
1 146 PHE n 
1 147 LYS n 
1 148 ASN n 
1 149 VAL n 
1 150 ASN n 
1 151 VAL n 
1 152 SER n 
1 153 PHE n 
1 154 PHE n 
1 155 ASN n 
1 156 THR n 
1 157 THR n 
1 158 HIS n 
1 159 SER n 
1 160 ILE n 
1 161 PRO n 
1 162 ASP n 
1 163 SER n 
1 164 LEU n 
1 165 GLY n 
1 166 VAL n 
1 167 CYS n 
1 168 ILE n 
1 169 HIS n 
1 170 THR n 
1 171 SER n 
1 172 TYR n 
1 173 GLY n 
1 174 SER n 
1 175 ILE n 
1 176 VAL n 
1 177 TYR n 
1 178 THR n 
1 179 GLY n 
1 180 GLU n 
1 181 PHE n 
1 182 LYS n 
1 183 PHE n 
1 184 ASP n 
1 185 GLN n 
1 186 SER n 
1 187 LEU n 
1 188 HIS n 
1 189 GLY n 
1 190 HIS n 
1 191 TYR n 
1 192 ALA n 
1 193 PRO n 
1 194 ASP n 
1 195 LEU n 
1 196 LYS n 
1 197 ARG n 
1 198 MET n 
1 199 ALA n 
1 200 GLU n 
1 201 ILE n 
1 202 GLY n 
1 203 ASP n 
1 204 GLU n 
1 205 GLY n 
1 206 VAL n 
1 207 PHE n 
1 208 ALA n 
1 209 LEU n 
1 210 ILE n 
1 211 SER n 
1 212 ASP n 
1 213 SER n 
1 214 THR n 
1 215 GLU n 
1 216 ALA n 
1 217 GLU n 
1 218 LYS n 
1 219 PRO n 
1 220 GLY n 
1 221 TYR n 
1 222 ASN n 
1 223 THR n 
1 224 PRO n 
1 225 GLU n 
1 226 ASN n 
1 227 ILE n 
1 228 ILE n 
1 229 GLU n 
1 230 HIS n 
1 231 HIS n 
1 232 MET n 
1 233 TYR n 
1 234 ASP n 
1 235 ALA n 
1 236 PHE n 
1 237 ALA n 
1 238 LYS n 
1 239 VAL n 
1 240 LYS n 
1 241 GLY n 
1 242 ARG n 
1 243 LEU n 
1 244 ILE n 
1 245 VAL n 
1 246 SER n 
1 247 CYS n 
1 248 TYR n 
1 249 ALA n 
1 250 SER n 
1 251 ASN n 
1 252 PHE n 
1 253 VAL n 
1 254 ARG n 
1 255 ILE n 
1 256 GLN n 
1 257 GLN n 
1 258 VAL n 
1 259 LEU n 
1 260 ASN n 
1 261 ILE n 
1 262 ALA n 
1 263 SER n 
1 264 GLN n 
1 265 LEU n 
1 266 ASN n 
1 267 ARG n 
1 268 LYS n 
1 269 VAL n 
1 270 SER n 
1 271 PHE n 
1 272 LEU n 
1 273 GLY n 
1 274 ARG n 
1 275 SER n 
1 276 LEU n 
1 277 GLU n 
1 278 SER n 
1 279 SER n 
1 280 PHE n 
1 281 ASN n 
1 282 ILE n 
1 283 ALA n 
1 284 ARG n 
1 285 LYS n 
1 286 MET n 
1 287 GLY n 
1 288 TYR n 
1 289 PHE n 
1 290 ASP n 
1 291 ILE n 
1 292 PRO n 
1 293 LYS n 
1 294 ASP n 
1 295 LEU n 
1 296 LEU n 
1 297 ILE n 
1 298 PRO n 
1 299 ILE n 
1 300 ASN n 
1 301 GLU n 
1 302 VAL n 
1 303 GLU n 
1 304 ASN n 
1 305 TYR n 
1 306 PRO n 
1 307 LYS n 
1 308 ASN n 
1 309 GLU n 
1 310 VAL n 
1 311 ILE n 
1 312 ILE n 
1 313 ILE n 
1 314 ALA n 
1 315 THR n 
1 316 GLY n 
1 317 MET n 
1 318 GLN n 
1 319 GLY n 
1 320 GLU n 
1 321 PRO n 
1 322 VAL n 
1 323 GLU n 
1 324 ALA n 
1 325 LEU n 
1 326 SER n 
1 327 GLN n 
1 328 MET n 
1 329 ALA n 
1 330 ARG n 
1 331 LYS n 
1 332 LYS n 
1 333 HIS n 
1 334 LYS n 
1 335 ILE n 
1 336 MET n 
1 337 ASN n 
1 338 ILE n 
1 339 GLU n 
1 340 GLU n 
1 341 GLY n 
1 342 ASP n 
1 343 SER n 
1 344 ILE n 
1 345 PHE n 
1 346 LEU n 
1 347 ALA n 
1 348 ILE n 
1 349 THR n 
1 350 ALA n 
1 351 SER n 
1 352 ALA n 
1 353 ASN n 
1 354 MET n 
1 355 GLU n 
1 356 VAL n 
1 357 ILE n 
1 358 ILE n 
1 359 ALA n 
1 360 ASP n 
1 361 THR n 
1 362 LEU n 
1 363 ASN n 
1 364 GLU n 
1 365 LEU n 
1 366 VAL n 
1 367 ARG n 
1 368 ALA n 
1 369 GLY n 
1 370 ALA n 
1 371 HIS n 
1 372 ILE n 
1 373 ILE n 
1 374 PRO n 
1 375 ASN n 
1 376 ASN n 
1 377 LYS n 
1 378 LYS n 
1 379 ILE n 
1 380 HIS n 
1 381 ALA n 
1 382 SER n 
1 383 SER n 
1 384 HIS n 
1 385 GLY n 
1 386 CYS n 
1 387 MET n 
1 388 GLU n 
1 389 GLU n 
1 390 LEU n 
1 391 LYS n 
1 392 MET n 
1 393 MET n 
1 394 LEU n 
1 395 ASN n 
1 396 ILE n 
1 397 MET n 
1 398 LYS n 
1 399 PRO n 
1 400 GLU n 
1 401 TYR n 
1 402 PHE n 
1 403 VAL n 
1 404 PRO n 
1 405 VAL n 
1 406 GLN n 
1 407 GLY n 
1 408 GLU n 
1 409 PHE n 
1 410 LYS n 
1 411 MET n 
1 412 GLN n 
1 413 ILE n 
1 414 ALA n 
1 415 HIS n 
1 416 ALA n 
1 417 LYS n 
1 418 LEU n 
1 419 ALA n 
1 420 ALA n 
1 421 GLU n 
1 422 THR n 
1 423 GLY n 
1 424 VAL n 
1 425 ALA n 
1 426 PRO n 
1 427 GLU n 
1 428 LYS n 
1 429 ILE n 
1 430 PHE n 
1 431 LEU n 
1 432 VAL n 
1 433 GLU n 
1 434 LYS n 
1 435 GLY n 
1 436 ASP n 
1 437 VAL n 
1 438 ILE n 
1 439 SER n 
1 440 TYR n 
1 441 ASN n 
1 442 GLY n 
1 443 LYS n 
1 444 ASP n 
1 445 MET n 
1 446 ILE n 
1 447 LEU n 
1 448 ASN n 
1 449 GLU n 
1 450 LYS n 
1 451 VAL n 
1 452 GLN n 
1 453 SER n 
1 454 GLY n 
1 455 ASN n 
1 456 ILE n 
1 457 LEU n 
1 458 ILE n 
1 459 ASP n 
1 460 GLY n 
1 461 ILE n 
1 462 GLY n 
1 463 VAL n 
1 464 GLY n 
1 465 ASP n 
1 466 VAL n 
1 467 GLY n 
1 468 ASN n 
1 469 ILE n 
1 470 VAL n 
1 471 LEU n 
1 472 ARG n 
1 473 ASP n 
1 474 ARG n 
1 475 HIS n 
1 476 LEU n 
1 477 LEU n 
1 478 ALA n 
1 479 GLU n 
1 480 ASP n 
1 481 GLY n 
1 482 ILE n 
1 483 PHE n 
1 484 ILE n 
1 485 ALA n 
1 486 VAL n 
1 487 VAL n 
1 488 THR n 
1 489 LEU n 
1 490 ASP n 
1 491 PRO n 
1 492 LYS n 
1 493 ASN n 
1 494 ARG n 
1 495 ARG n 
1 496 ILE n 
1 497 ALA n 
1 498 ALA n 
1 499 GLY n 
1 500 PRO n 
1 501 GLU n 
1 502 ILE n 
1 503 GLN n 
1 504 SER n 
1 505 ARG n 
1 506 GLY n 
1 507 PHE n 
1 508 VAL n 
1 509 TYR n 
1 510 VAL n 
1 511 ARG n 
1 512 GLU n 
1 513 SER n 
1 514 GLU n 
1 515 GLU n 
1 516 LEU n 
1 517 LEU n 
1 518 LYS n 
1 519 GLU n 
1 520 ALA n 
1 521 GLU n 
1 522 GLU n 
1 523 LYS n 
1 524 VAL n 
1 525 ARG n 
1 526 LYS n 
1 527 ILE n 
1 528 VAL n 
1 529 GLU n 
1 530 GLU n 
1 531 GLY n 
1 532 LEU n 
1 533 GLN n 
1 534 GLU n 
1 535 LYS n 
1 536 ARG n 
1 537 ILE n 
1 538 GLU n 
1 539 TRP n 
1 540 SER n 
1 541 GLU n 
1 542 ILE n 
1 543 LYS n 
1 544 GLN n 
1 545 ASN n 
1 546 MET n 
1 547 ARG n 
1 548 ASP n 
1 549 GLN n 
1 550 ILE n 
1 551 SER n 
1 552 LYS n 
1 553 LEU n 
1 554 LEU n 
1 555 PHE n 
1 556 GLU n 
1 557 SER n 
1 558 THR n 
1 559 LYS n 
1 560 ARG n 
1 561 ARG n 
1 562 PRO n 
1 563 MET n 
1 564 ILE n 
1 565 ILE n 
1 566 PRO n 
1 567 VAL n 
1 568 ILE n 
1 569 SER n 
1 570 GLU n 
1 571 ILE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   571 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rnj2, SERP0842' 
_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      'Staphylococcus aureus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1280 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE             ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE            ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'      ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE              ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE            ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE           ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE              ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE               ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE           ? 'C5 H11 N O2 S'  149.211 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE               ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE            ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN           ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE             ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE               ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -13 ?   ?   ?   A . n 
A 1 2   GLY 2   -12 ?   ?   ?   A . n 
A 1 3   SER 3   -11 ?   ?   ?   A . n 
A 1 4   SER 4   -10 ?   ?   ?   A . n 
A 1 5   HIS 5   -9  ?   ?   ?   A . n 
A 1 6   HIS 6   -8  ?   ?   ?   A . n 
A 1 7   HIS 7   -7  ?   ?   ?   A . n 
A 1 8   HIS 8   -6  ?   ?   ?   A . n 
A 1 9   HIS 9   -5  ?   ?   ?   A . n 
A 1 10  HIS 10  -4  ?   ?   ?   A . n 
A 1 11  SER 11  -3  ?   ?   ?   A . n 
A 1 12  GLN 12  -2  ?   ?   ?   A . n 
A 1 13  ASP 13  -1  ?   ?   ?   A . n 
A 1 14  PRO 14  0   ?   ?   ?   A . n 
A 1 15  MET 15  1   ?   ?   ?   A . n 
A 1 16  SER 16  2   ?   ?   ?   A . n 
A 1 17  LEU 17  3   ?   ?   ?   A . n 
A 1 18  ILE 18  4   ?   ?   ?   A . n 
A 1 19  LYS 19  5   ?   ?   ?   A . n 
A 1 20  LYS 20  6   6   LYS LYS A . n 
A 1 21  LYS 21  7   7   LYS LYS A . n 
A 1 22  ASN 22  8   8   ASN ASN A . n 
A 1 23  LYS 23  9   9   LYS LYS A . n 
A 1 24  ASP 24  10  10  ASP ASP A . n 
A 1 25  ILE 25  11  11  ILE ILE A . n 
A 1 26  ARG 26  12  12  ARG ARG A . n 
A 1 27  ILE 27  13  13  ILE ILE A . n 
A 1 28  ILE 28  14  14  ILE ILE A . n 
A 1 29  PRO 29  15  15  PRO PRO A . n 
A 1 30  LEU 30  16  16  LEU LEU A . n 
A 1 31  GLY 31  17  17  GLY GLY A . n 
A 1 32  GLY 32  18  18  GLY GLY A . n 
A 1 33  VAL 33  19  19  VAL VAL A . n 
A 1 34  GLY 34  20  20  GLY GLY A . n 
A 1 35  GLU 35  21  21  GLU GLU A . n 
A 1 36  ILE 36  22  22  ILE ILE A . n 
A 1 37  ALA 37  23  23  ALA ALA A . n 
A 1 38  LYS 38  24  24  LYS LYS A . n 
A 1 39  ASN 39  25  25  ASN ASN A . n 
A 1 40  MET 40  26  26  MET MET A . n 
A 1 41  TYR 41  27  27  TYR TYR A . n 
A 1 42  ILE 42  28  28  ILE ILE A . n 
A 1 43  VAL 43  29  29  VAL VAL A . n 
A 1 44  GLU 44  30  30  GLU GLU A . n 
A 1 45  VAL 45  31  31  VAL VAL A . n 
A 1 46  ASP 46  32  32  ASP ASP A . n 
A 1 47  ASP 47  33  33  ASP ASP A . n 
A 1 48  GLU 48  34  34  GLU GLU A . n 
A 1 49  MET 49  35  35  MET MET A . n 
A 1 50  PHE 50  36  36  PHE PHE A . n 
A 1 51  MET 51  37  37  MET MET A . n 
A 1 52  LEU 52  38  38  LEU LEU A . n 
A 1 53  ASP 53  39  39  ASP ASP A . n 
A 1 54  ALA 54  40  40  ALA ALA A . n 
A 1 55  GLY 55  41  41  GLY GLY A . n 
A 1 56  LEU 56  42  42  LEU LEU A . n 
A 1 57  MET 57  43  43  MET MET A . n 
A 1 58  PHE 58  44  44  PHE PHE A . n 
A 1 59  PRO 59  45  45  PRO PRO A . n 
A 1 60  GLU 60  46  46  GLU GLU A . n 
A 1 61  ASP 61  47  47  ASP ASP A . n 
A 1 62  GLU 62  48  ?   ?   ?   A . n 
A 1 63  MET 63  49  ?   ?   ?   A . n 
A 1 64  LEU 64  50  50  LEU LEU A . n 
A 1 65  GLY 65  51  51  GLY GLY A . n 
A 1 66  VAL 66  52  52  VAL VAL A . n 
A 1 67  ASP 67  53  53  ASP ASP A . n 
A 1 68  ILE 68  54  54  ILE ILE A . n 
A 1 69  VAL 69  55  55  VAL VAL A . n 
A 1 70  ILE 70  56  56  ILE ILE A . n 
A 1 71  PRO 71  57  57  PRO PRO A . n 
A 1 72  ASP 72  58  58  ASP ASP A . n 
A 1 73  ILE 73  59  59  ILE ILE A . n 
A 1 74  GLN 74  60  60  GLN GLN A . n 
A 1 75  TYR 75  61  61  TYR TYR A . n 
A 1 76  VAL 76  62  62  VAL VAL A . n 
A 1 77  ILE 77  63  63  ILE ILE A . n 
A 1 78  GLU 78  64  64  GLU GLU A . n 
A 1 79  ASN 79  65  65  ASN ASN A . n 
A 1 80  LYS 80  66  66  LYS LYS A . n 
A 1 81  GLU 81  67  67  GLU GLU A . n 
A 1 82  ARG 82  68  68  ARG ARG A . n 
A 1 83  LEU 83  69  69  LEU LEU A . n 
A 1 84  LYS 84  70  70  LYS LYS A . n 
A 1 85  GLY 85  71  71  GLY GLY A . n 
A 1 86  ILE 86  72  72  ILE ILE A . n 
A 1 87  PHE 87  73  73  PHE PHE A . n 
A 1 88  LEU 88  74  74  LEU LEU A . n 
A 1 89  THR 89  75  75  THR THR A . n 
A 1 90  HIS 90  76  76  HIS HIS A . n 
A 1 91  GLY 91  77  77  GLY GLY A . n 
A 1 92  HIS 92  78  78  HIS HIS A . n 
A 1 93  GLU 93  79  79  GLU GLU A . n 
A 1 94  ALA 94  80  80  ALA ALA A . n 
A 1 95  ALA 95  81  81  ALA ALA A . n 
A 1 96  ILE 96  82  82  ILE ILE A . n 
A 1 97  GLY 97  83  83  GLY GLY A . n 
A 1 98  ALA 98  84  84  ALA ALA A . n 
A 1 99  VAL 99  85  85  VAL VAL A . n 
A 1 100 SER 100 86  86  SER SER A . n 
A 1 101 TYR 101 87  87  TYR TYR A . n 
A 1 102 VAL 102 88  88  VAL VAL A . n 
A 1 103 LEU 103 89  89  LEU LEU A . n 
A 1 104 GLU 104 90  90  GLU GLU A . n 
A 1 105 GLN 105 91  91  GLN GLN A . n 
A 1 106 ILE 106 92  92  ILE ILE A . n 
A 1 107 ASP 107 93  93  ASP ASP A . n 
A 1 108 ALA 108 94  94  ALA ALA A . n 
A 1 109 PRO 109 95  95  PRO PRO A . n 
A 1 110 VAL 110 96  96  VAL VAL A . n 
A 1 111 TYR 111 97  97  TYR TYR A . n 
A 1 112 GLY 112 98  98  GLY GLY A . n 
A 1 113 SER 113 99  99  SER SER A . n 
A 1 114 LYS 114 100 100 LYS LYS A . n 
A 1 115 LEU 115 101 101 LEU LEU A . n 
A 1 116 THR 116 102 102 THR THR A . n 
A 1 117 ILE 117 103 103 ILE ILE A . n 
A 1 118 ALA 118 104 104 ALA ALA A . n 
A 1 119 LEU 119 105 105 LEU LEU A . n 
A 1 120 VAL 120 106 106 VAL VAL A . n 
A 1 121 LYS 121 107 107 LYS LYS A . n 
A 1 122 GLU 122 108 108 GLU GLU A . n 
A 1 123 ALA 123 109 109 ALA ALA A . n 
A 1 124 MET 124 110 110 MET MET A . n 
A 1 125 LYS 125 111 111 LYS LYS A . n 
A 1 126 ALA 126 112 112 ALA ALA A . n 
A 1 127 ARG 127 113 113 ARG ARG A . n 
A 1 128 ASN 128 114 114 ASN ASN A . n 
A 1 129 ILE 129 115 115 ILE ILE A . n 
A 1 130 LYS 130 116 116 LYS LYS A . n 
A 1 131 LYS 131 117 117 LYS LYS A . n 
A 1 132 LYS 132 118 118 LYS LYS A . n 
A 1 133 VAL 133 119 119 VAL VAL A . n 
A 1 134 ARG 134 120 120 ARG ARG A . n 
A 1 135 TYR 135 121 121 TYR TYR A . n 
A 1 136 TYR 136 122 122 TYR TYR A . n 
A 1 137 THR 137 123 123 THR THR A . n 
A 1 138 VAL 138 124 124 VAL VAL A . n 
A 1 139 ASN 139 125 125 ASN ASN A . n 
A 1 140 HIS 140 126 126 HIS HIS A . n 
A 1 141 ASP 141 127 127 ASP ASP A . n 
A 1 142 SER 142 128 128 SER SER A . n 
A 1 143 ILE 143 129 129 ILE ILE A . n 
A 1 144 MET 144 130 130 MET MET A . n 
A 1 145 ARG 145 131 131 ARG ARG A . n 
A 1 146 PHE 146 132 132 PHE PHE A . n 
A 1 147 LYS 147 133 133 LYS LYS A . n 
A 1 148 ASN 148 134 134 ASN ASN A . n 
A 1 149 VAL 149 135 135 VAL VAL A . n 
A 1 150 ASN 150 136 136 ASN ASN A . n 
A 1 151 VAL 151 137 137 VAL VAL A . n 
A 1 152 SER 152 138 138 SER SER A . n 
A 1 153 PHE 153 139 139 PHE PHE A . n 
A 1 154 PHE 154 140 140 PHE PHE A . n 
A 1 155 ASN 155 141 141 ASN ASN A . n 
A 1 156 THR 156 142 142 THR THR A . n 
A 1 157 THR 157 143 143 THR THR A . n 
A 1 158 HIS 158 144 144 HIS HIS A . n 
A 1 159 SER 159 145 145 SER SER A . n 
A 1 160 ILE 160 146 146 ILE ILE A . n 
A 1 161 PRO 161 147 147 PRO PRO A . n 
A 1 162 ASP 162 148 148 ASP ASP A . n 
A 1 163 SER 163 149 149 SER SER A . n 
A 1 164 LEU 164 150 150 LEU LEU A . n 
A 1 165 GLY 165 151 151 GLY GLY A . n 
A 1 166 VAL 166 152 152 VAL VAL A . n 
A 1 167 CYS 167 153 153 CYS CYS A . n 
A 1 168 ILE 168 154 154 ILE ILE A . n 
A 1 169 HIS 169 155 155 HIS HIS A . n 
A 1 170 THR 170 156 156 THR THR A . n 
A 1 171 SER 171 157 157 SER SER A . n 
A 1 172 TYR 172 158 158 TYR TYR A . n 
A 1 173 GLY 173 159 159 GLY GLY A . n 
A 1 174 SER 174 160 160 SER SER A . n 
A 1 175 ILE 175 161 161 ILE ILE A . n 
A 1 176 VAL 176 162 162 VAL VAL A . n 
A 1 177 TYR 177 163 163 TYR TYR A . n 
A 1 178 THR 178 164 164 THR THR A . n 
A 1 179 GLY 179 165 165 GLY GLY A . n 
A 1 180 GLU 180 166 166 GLU GLU A . n 
A 1 181 PHE 181 167 167 PHE PHE A . n 
A 1 182 LYS 182 168 168 LYS LYS A . n 
A 1 183 PHE 183 169 169 PHE PHE A . n 
A 1 184 ASP 184 170 170 ASP ASP A . n 
A 1 185 GLN 185 171 171 GLN GLN A . n 
A 1 186 SER 186 172 172 SER SER A . n 
A 1 187 LEU 187 173 173 LEU LEU A . n 
A 1 188 HIS 188 174 174 HIS HIS A . n 
A 1 189 GLY 189 175 175 GLY GLY A . n 
A 1 190 HIS 190 176 176 HIS HIS A . n 
A 1 191 TYR 191 177 177 TYR TYR A . n 
A 1 192 ALA 192 178 178 ALA ALA A . n 
A 1 193 PRO 193 179 179 PRO PRO A . n 
A 1 194 ASP 194 180 180 ASP ASP A . n 
A 1 195 LEU 195 181 181 LEU LEU A . n 
A 1 196 LYS 196 182 182 LYS LYS A . n 
A 1 197 ARG 197 183 183 ARG ARG A . n 
A 1 198 MET 198 184 184 MET MET A . n 
A 1 199 ALA 199 185 185 ALA ALA A . n 
A 1 200 GLU 200 186 186 GLU GLU A . n 
A 1 201 ILE 201 187 187 ILE ILE A . n 
A 1 202 GLY 202 188 188 GLY GLY A . n 
A 1 203 ASP 203 189 189 ASP ASP A . n 
A 1 204 GLU 204 190 190 GLU GLU A . n 
A 1 205 GLY 205 191 191 GLY GLY A . n 
A 1 206 VAL 206 192 192 VAL VAL A . n 
A 1 207 PHE 207 193 193 PHE PHE A . n 
A 1 208 ALA 208 194 194 ALA ALA A . n 
A 1 209 LEU 209 195 195 LEU LEU A . n 
A 1 210 ILE 210 196 196 ILE ILE A . n 
A 1 211 SER 211 197 197 SER SER A . n 
A 1 212 ASP 212 198 198 ASP ASP A . n 
A 1 213 SER 213 199 199 SER SER A . n 
A 1 214 THR 214 200 200 THR THR A . n 
A 1 215 GLU 215 201 201 GLU GLU A . n 
A 1 216 ALA 216 202 202 ALA ALA A . n 
A 1 217 GLU 217 203 203 GLU GLU A . n 
A 1 218 LYS 218 204 204 LYS LYS A . n 
A 1 219 PRO 219 205 205 PRO PRO A . n 
A 1 220 GLY 220 206 206 GLY GLY A . n 
A 1 221 TYR 221 207 207 TYR TYR A . n 
A 1 222 ASN 222 208 208 ASN ASN A . n 
A 1 223 THR 223 209 209 THR THR A . n 
A 1 224 PRO 224 210 210 PRO PRO A . n 
A 1 225 GLU 225 211 211 GLU GLU A . n 
A 1 226 ASN 226 212 212 ASN ASN A . n 
A 1 227 ILE 227 213 213 ILE ILE A . n 
A 1 228 ILE 228 214 214 ILE ILE A . n 
A 1 229 GLU 229 215 215 GLU GLU A . n 
A 1 230 HIS 230 216 216 HIS HIS A . n 
A 1 231 HIS 231 217 217 HIS HIS A . n 
A 1 232 MET 232 218 218 MET MET A . n 
A 1 233 TYR 233 219 219 TYR TYR A . n 
A 1 234 ASP 234 220 220 ASP ASP A . n 
A 1 235 ALA 235 221 221 ALA ALA A . n 
A 1 236 PHE 236 222 222 PHE PHE A . n 
A 1 237 ALA 237 223 223 ALA ALA A . n 
A 1 238 LYS 238 224 224 LYS LYS A . n 
A 1 239 VAL 239 225 225 VAL VAL A . n 
A 1 240 LYS 240 226 226 LYS LYS A . n 
A 1 241 GLY 241 227 227 GLY GLY A . n 
A 1 242 ARG 242 228 228 ARG ARG A . n 
A 1 243 LEU 243 229 229 LEU LEU A . n 
A 1 244 ILE 244 230 230 ILE ILE A . n 
A 1 245 VAL 245 231 231 VAL VAL A . n 
A 1 246 SER 246 232 232 SER SER A . n 
A 1 247 CYS 247 233 233 CYS CYS A . n 
A 1 248 TYR 248 234 234 TYR TYR A . n 
A 1 249 ALA 249 235 235 ALA ALA A . n 
A 1 250 SER 250 236 236 SER SER A . n 
A 1 251 ASN 251 237 237 ASN ASN A . n 
A 1 252 PHE 252 238 238 PHE PHE A . n 
A 1 253 VAL 253 239 239 VAL VAL A . n 
A 1 254 ARG 254 240 240 ARG ARG A . n 
A 1 255 ILE 255 241 241 ILE ILE A . n 
A 1 256 GLN 256 242 242 GLN GLN A . n 
A 1 257 GLN 257 243 243 GLN GLN A . n 
A 1 258 VAL 258 244 244 VAL VAL A . n 
A 1 259 LEU 259 245 245 LEU LEU A . n 
A 1 260 ASN 260 246 246 ASN ASN A . n 
A 1 261 ILE 261 247 247 ILE ILE A . n 
A 1 262 ALA 262 248 248 ALA ALA A . n 
A 1 263 SER 263 249 249 SER SER A . n 
A 1 264 GLN 264 250 250 GLN GLN A . n 
A 1 265 LEU 265 251 251 LEU LEU A . n 
A 1 266 ASN 266 252 252 ASN ASN A . n 
A 1 267 ARG 267 253 253 ARG ARG A . n 
A 1 268 LYS 268 254 254 LYS LYS A . n 
A 1 269 VAL 269 255 255 VAL VAL A . n 
A 1 270 SER 270 256 256 SER SER A . n 
A 1 271 PHE 271 257 257 PHE PHE A . n 
A 1 272 LEU 272 258 258 LEU LEU A . n 
A 1 273 GLY 273 259 259 GLY GLY A . n 
A 1 274 ARG 274 260 260 ARG ARG A . n 
A 1 275 SER 275 261 261 SER SER A . n 
A 1 276 LEU 276 262 262 LEU LEU A . n 
A 1 277 GLU 277 263 263 GLU GLU A . n 
A 1 278 SER 278 264 264 SER SER A . n 
A 1 279 SER 279 265 265 SER SER A . n 
A 1 280 PHE 280 266 266 PHE PHE A . n 
A 1 281 ASN 281 267 267 ASN ASN A . n 
A 1 282 ILE 282 268 268 ILE ILE A . n 
A 1 283 ALA 283 269 269 ALA ALA A . n 
A 1 284 ARG 284 270 270 ARG ARG A . n 
A 1 285 LYS 285 271 271 LYS LYS A . n 
A 1 286 MET 286 272 272 MET MET A . n 
A 1 287 GLY 287 273 273 GLY GLY A . n 
A 1 288 TYR 288 274 274 TYR TYR A . n 
A 1 289 PHE 289 275 275 PHE PHE A . n 
A 1 290 ASP 290 276 276 ASP ASP A . n 
A 1 291 ILE 291 277 277 ILE ILE A . n 
A 1 292 PRO 292 278 278 PRO PRO A . n 
A 1 293 LYS 293 279 279 LYS LYS A . n 
A 1 294 ASP 294 280 280 ASP ASP A . n 
A 1 295 LEU 295 281 281 LEU LEU A . n 
A 1 296 LEU 296 282 282 LEU LEU A . n 
A 1 297 ILE 297 283 283 ILE ILE A . n 
A 1 298 PRO 298 284 284 PRO PRO A . n 
A 1 299 ILE 299 285 285 ILE ILE A . n 
A 1 300 ASN 300 286 286 ASN ASN A . n 
A 1 301 GLU 301 287 287 GLU GLU A . n 
A 1 302 VAL 302 288 288 VAL VAL A . n 
A 1 303 GLU 303 289 289 GLU GLU A . n 
A 1 304 ASN 304 290 290 ASN ASN A . n 
A 1 305 TYR 305 291 291 TYR TYR A . n 
A 1 306 PRO 306 292 292 PRO PRO A . n 
A 1 307 LYS 307 293 293 LYS LYS A . n 
A 1 308 ASN 308 294 294 ASN ASN A . n 
A 1 309 GLU 309 295 295 GLU GLU A . n 
A 1 310 VAL 310 296 296 VAL VAL A . n 
A 1 311 ILE 311 297 297 ILE ILE A . n 
A 1 312 ILE 312 298 298 ILE ILE A . n 
A 1 313 ILE 313 299 299 ILE ILE A . n 
A 1 314 ALA 314 300 300 ALA ALA A . n 
A 1 315 THR 315 301 301 THR THR A . n 
A 1 316 GLY 316 302 302 GLY GLY A . n 
A 1 317 MET 317 303 303 MET MET A . n 
A 1 318 GLN 318 304 304 GLN GLN A . n 
A 1 319 GLY 319 305 305 GLY GLY A . n 
A 1 320 GLU 320 306 306 GLU GLU A . n 
A 1 321 PRO 321 307 307 PRO PRO A . n 
A 1 322 VAL 322 308 308 VAL VAL A . n 
A 1 323 GLU 323 309 309 GLU GLU A . n 
A 1 324 ALA 324 310 310 ALA ALA A . n 
A 1 325 LEU 325 311 311 LEU LEU A . n 
A 1 326 SER 326 312 312 SER SER A . n 
A 1 327 GLN 327 313 313 GLN GLN A . n 
A 1 328 MET 328 314 314 MET MET A . n 
A 1 329 ALA 329 315 315 ALA ALA A . n 
A 1 330 ARG 330 316 316 ARG ARG A . n 
A 1 331 LYS 331 317 317 LYS LYS A . n 
A 1 332 LYS 332 318 318 LYS LYS A . n 
A 1 333 HIS 333 319 319 HIS HIS A . n 
A 1 334 LYS 334 320 320 LYS LYS A . n 
A 1 335 ILE 335 321 321 ILE ILE A . n 
A 1 336 MET 336 322 322 MET MET A . n 
A 1 337 ASN 337 323 323 ASN ASN A . n 
A 1 338 ILE 338 324 324 ILE ILE A . n 
A 1 339 GLU 339 325 325 GLU GLU A . n 
A 1 340 GLU 340 326 326 GLU GLU A . n 
A 1 341 GLY 341 327 327 GLY GLY A . n 
A 1 342 ASP 342 328 328 ASP ASP A . n 
A 1 343 SER 343 329 329 SER SER A . n 
A 1 344 ILE 344 330 330 ILE ILE A . n 
A 1 345 PHE 345 331 331 PHE PHE A . n 
A 1 346 LEU 346 332 332 LEU LEU A . n 
A 1 347 ALA 347 333 333 ALA ALA A . n 
A 1 348 ILE 348 334 334 ILE ILE A . n 
A 1 349 THR 349 335 335 THR THR A . n 
A 1 350 ALA 350 336 336 ALA ALA A . n 
A 1 351 SER 351 337 337 SER SER A . n 
A 1 352 ALA 352 338 338 ALA ALA A . n 
A 1 353 ASN 353 339 339 ASN ASN A . n 
A 1 354 MET 354 340 340 MET MET A . n 
A 1 355 GLU 355 341 341 GLU GLU A . n 
A 1 356 VAL 356 342 342 VAL VAL A . n 
A 1 357 ILE 357 343 343 ILE ILE A . n 
A 1 358 ILE 358 344 344 ILE ILE A . n 
A 1 359 ALA 359 345 345 ALA ALA A . n 
A 1 360 ASP 360 346 346 ASP ASP A . n 
A 1 361 THR 361 347 347 THR THR A . n 
A 1 362 LEU 362 348 348 LEU LEU A . n 
A 1 363 ASN 363 349 349 ASN ASN A . n 
A 1 364 GLU 364 350 350 GLU GLU A . n 
A 1 365 LEU 365 351 351 LEU LEU A . n 
A 1 366 VAL 366 352 352 VAL VAL A . n 
A 1 367 ARG 367 353 353 ARG ARG A . n 
A 1 368 ALA 368 354 354 ALA ALA A . n 
A 1 369 GLY 369 355 355 GLY GLY A . n 
A 1 370 ALA 370 356 356 ALA ALA A . n 
A 1 371 HIS 371 357 357 HIS HIS A . n 
A 1 372 ILE 372 358 358 ILE ILE A . n 
A 1 373 ILE 373 359 359 ILE ILE A . n 
A 1 374 PRO 374 360 360 PRO PRO A . n 
A 1 375 ASN 375 361 361 ASN ASN A . n 
A 1 376 ASN 376 362 362 ASN ASN A . n 
A 1 377 LYS 377 363 363 LYS LYS A . n 
A 1 378 LYS 378 364 364 LYS LYS A . n 
A 1 379 ILE 379 365 365 ILE ILE A . n 
A 1 380 HIS 380 366 366 HIS HIS A . n 
A 1 381 ALA 381 367 367 ALA ALA A . n 
A 1 382 SER 382 368 368 SER SER A . n 
A 1 383 SER 383 369 369 SER SER A . n 
A 1 384 HIS 384 370 370 HIS HIS A . n 
A 1 385 GLY 385 371 371 GLY GLY A . n 
A 1 386 CYS 386 372 372 CYS CYS A . n 
A 1 387 MET 387 373 373 MET MET A . n 
A 1 388 GLU 388 374 374 GLU GLU A . n 
A 1 389 GLU 389 375 375 GLU GLU A . n 
A 1 390 LEU 390 376 376 LEU LEU A . n 
A 1 391 LYS 391 377 377 LYS LYS A . n 
A 1 392 MET 392 378 378 MET MET A . n 
A 1 393 MET 393 379 379 MET MET A . n 
A 1 394 LEU 394 380 380 LEU LEU A . n 
A 1 395 ASN 395 381 381 ASN ASN A . n 
A 1 396 ILE 396 382 382 ILE ILE A . n 
A 1 397 MET 397 383 383 MET MET A . n 
A 1 398 LYS 398 384 384 LYS LYS A . n 
A 1 399 PRO 399 385 385 PRO PRO A . n 
A 1 400 GLU 400 386 386 GLU GLU A . n 
A 1 401 TYR 401 387 387 TYR TYR A . n 
A 1 402 PHE 402 388 388 PHE PHE A . n 
A 1 403 VAL 403 389 389 VAL VAL A . n 
A 1 404 PRO 404 390 390 PRO PRO A . n 
A 1 405 VAL 405 391 391 VAL VAL A . n 
A 1 406 GLN 406 392 392 GLN GLN A . n 
A 1 407 GLY 407 393 393 GLY GLY A . n 
A 1 408 GLU 408 394 394 GLU GLU A . n 
A 1 409 PHE 409 395 395 PHE PHE A . n 
A 1 410 LYS 410 396 396 LYS LYS A . n 
A 1 411 MET 411 397 397 MET MET A . n 
A 1 412 GLN 412 398 398 GLN GLN A . n 
A 1 413 ILE 413 399 399 ILE ILE A . n 
A 1 414 ALA 414 400 400 ALA ALA A . n 
A 1 415 HIS 415 401 401 HIS HIS A . n 
A 1 416 ALA 416 402 402 ALA ALA A . n 
A 1 417 LYS 417 403 403 LYS LYS A . n 
A 1 418 LEU 418 404 404 LEU LEU A . n 
A 1 419 ALA 419 405 405 ALA ALA A . n 
A 1 420 ALA 420 406 406 ALA ALA A . n 
A 1 421 GLU 421 407 407 GLU GLU A . n 
A 1 422 THR 422 408 408 THR THR A . n 
A 1 423 GLY 423 409 409 GLY GLY A . n 
A 1 424 VAL 424 410 410 VAL VAL A . n 
A 1 425 ALA 425 411 411 ALA ALA A . n 
A 1 426 PRO 426 412 412 PRO PRO A . n 
A 1 427 GLU 427 413 413 GLU GLU A . n 
A 1 428 LYS 428 414 414 LYS LYS A . n 
A 1 429 ILE 429 415 415 ILE ILE A . n 
A 1 430 PHE 430 416 416 PHE PHE A . n 
A 1 431 LEU 431 417 417 LEU LEU A . n 
A 1 432 VAL 432 418 418 VAL VAL A . n 
A 1 433 GLU 433 419 419 GLU GLU A . n 
A 1 434 LYS 434 420 420 LYS LYS A . n 
A 1 435 GLY 435 421 421 GLY GLY A . n 
A 1 436 ASP 436 422 422 ASP ASP A . n 
A 1 437 VAL 437 423 423 VAL VAL A . n 
A 1 438 ILE 438 424 424 ILE ILE A . n 
A 1 439 SER 439 425 425 SER SER A . n 
A 1 440 TYR 440 426 426 TYR TYR A . n 
A 1 441 ASN 441 427 427 ASN ASN A . n 
A 1 442 GLY 442 428 428 GLY GLY A . n 
A 1 443 LYS 443 429 429 LYS LYS A . n 
A 1 444 ASP 444 430 430 ASP ASP A . n 
A 1 445 MET 445 431 431 MET MET A . n 
A 1 446 ILE 446 432 432 ILE ILE A . n 
A 1 447 LEU 447 433 433 LEU LEU A . n 
A 1 448 ASN 448 434 434 ASN ASN A . n 
A 1 449 GLU 449 435 435 GLU GLU A . n 
A 1 450 LYS 450 436 436 LYS LYS A . n 
A 1 451 VAL 451 437 437 VAL VAL A . n 
A 1 452 GLN 452 438 438 GLN GLN A . n 
A 1 453 SER 453 439 439 SER SER A . n 
A 1 454 GLY 454 440 440 GLY GLY A . n 
A 1 455 ASN 455 441 441 ASN ASN A . n 
A 1 456 ILE 456 442 442 ILE ILE A . n 
A 1 457 LEU 457 443 443 LEU LEU A . n 
A 1 458 ILE 458 444 444 ILE ILE A . n 
A 1 459 ASP 459 445 ?   ?   ?   A . n 
A 1 460 GLY 460 446 ?   ?   ?   A . n 
A 1 461 ILE 461 447 ?   ?   ?   A . n 
A 1 462 GLY 462 448 ?   ?   ?   A . n 
A 1 463 VAL 463 449 ?   ?   ?   A . n 
A 1 464 GLY 464 450 ?   ?   ?   A . n 
A 1 465 ASP 465 451 ?   ?   ?   A . n 
A 1 466 VAL 466 452 ?   ?   ?   A . n 
A 1 467 GLY 467 453 ?   ?   ?   A . n 
A 1 468 ASN 468 454 ?   ?   ?   A . n 
A 1 469 ILE 469 455 ?   ?   ?   A . n 
A 1 470 VAL 470 456 ?   ?   ?   A . n 
A 1 471 LEU 471 457 ?   ?   ?   A . n 
A 1 472 ARG 472 458 ?   ?   ?   A . n 
A 1 473 ASP 473 459 ?   ?   ?   A . n 
A 1 474 ARG 474 460 ?   ?   ?   A . n 
A 1 475 HIS 475 461 ?   ?   ?   A . n 
A 1 476 LEU 476 462 ?   ?   ?   A . n 
A 1 477 LEU 477 463 ?   ?   ?   A . n 
A 1 478 ALA 478 464 ?   ?   ?   A . n 
A 1 479 GLU 479 465 ?   ?   ?   A . n 
A 1 480 ASP 480 466 ?   ?   ?   A . n 
A 1 481 GLY 481 467 ?   ?   ?   A . n 
A 1 482 ILE 482 468 ?   ?   ?   A . n 
A 1 483 PHE 483 469 ?   ?   ?   A . n 
A 1 484 ILE 484 470 ?   ?   ?   A . n 
A 1 485 ALA 485 471 ?   ?   ?   A . n 
A 1 486 VAL 486 472 ?   ?   ?   A . n 
A 1 487 VAL 487 473 ?   ?   ?   A . n 
A 1 488 THR 488 474 ?   ?   ?   A . n 
A 1 489 LEU 489 475 ?   ?   ?   A . n 
A 1 490 ASP 490 476 ?   ?   ?   A . n 
A 1 491 PRO 491 477 ?   ?   ?   A . n 
A 1 492 LYS 492 478 ?   ?   ?   A . n 
A 1 493 ASN 493 479 ?   ?   ?   A . n 
A 1 494 ARG 494 480 ?   ?   ?   A . n 
A 1 495 ARG 495 481 ?   ?   ?   A . n 
A 1 496 ILE 496 482 ?   ?   ?   A . n 
A 1 497 ALA 497 483 ?   ?   ?   A . n 
A 1 498 ALA 498 484 ?   ?   ?   A . n 
A 1 499 GLY 499 485 ?   ?   ?   A . n 
A 1 500 PRO 500 486 ?   ?   ?   A . n 
A 1 501 GLU 501 487 ?   ?   ?   A . n 
A 1 502 ILE 502 488 ?   ?   ?   A . n 
A 1 503 GLN 503 489 ?   ?   ?   A . n 
A 1 504 SER 504 490 ?   ?   ?   A . n 
A 1 505 ARG 505 491 ?   ?   ?   A . n 
A 1 506 GLY 506 492 ?   ?   ?   A . n 
A 1 507 PHE 507 493 ?   ?   ?   A . n 
A 1 508 VAL 508 494 ?   ?   ?   A . n 
A 1 509 TYR 509 495 ?   ?   ?   A . n 
A 1 510 VAL 510 496 ?   ?   ?   A . n 
A 1 511 ARG 511 497 ?   ?   ?   A . n 
A 1 512 GLU 512 498 ?   ?   ?   A . n 
A 1 513 SER 513 499 ?   ?   ?   A . n 
A 1 514 GLU 514 500 ?   ?   ?   A . n 
A 1 515 GLU 515 501 ?   ?   ?   A . n 
A 1 516 LEU 516 502 ?   ?   ?   A . n 
A 1 517 LEU 517 503 ?   ?   ?   A . n 
A 1 518 LYS 518 504 ?   ?   ?   A . n 
A 1 519 GLU 519 505 ?   ?   ?   A . n 
A 1 520 ALA 520 506 ?   ?   ?   A . n 
A 1 521 GLU 521 507 ?   ?   ?   A . n 
A 1 522 GLU 522 508 ?   ?   ?   A . n 
A 1 523 LYS 523 509 ?   ?   ?   A . n 
A 1 524 VAL 524 510 ?   ?   ?   A . n 
A 1 525 ARG 525 511 ?   ?   ?   A . n 
A 1 526 LYS 526 512 ?   ?   ?   A . n 
A 1 527 ILE 527 513 ?   ?   ?   A . n 
A 1 528 VAL 528 514 ?   ?   ?   A . n 
A 1 529 GLU 529 515 ?   ?   ?   A . n 
A 1 530 GLU 530 516 ?   ?   ?   A . n 
A 1 531 GLY 531 517 ?   ?   ?   A . n 
A 1 532 LEU 532 518 ?   ?   ?   A . n 
A 1 533 GLN 533 519 ?   ?   ?   A . n 
A 1 534 GLU 534 520 ?   ?   ?   A . n 
A 1 535 LYS 535 521 ?   ?   ?   A . n 
A 1 536 ARG 536 522 ?   ?   ?   A . n 
A 1 537 ILE 537 523 ?   ?   ?   A . n 
A 1 538 GLU 538 524 ?   ?   ?   A . n 
A 1 539 TRP 539 525 ?   ?   ?   A . n 
A 1 540 SER 540 526 ?   ?   ?   A . n 
A 1 541 GLU 541 527 ?   ?   ?   A . n 
A 1 542 ILE 542 528 ?   ?   ?   A . n 
A 1 543 LYS 543 529 ?   ?   ?   A . n 
A 1 544 GLN 544 530 ?   ?   ?   A . n 
A 1 545 ASN 545 531 ?   ?   ?   A . n 
A 1 546 MET 546 532 ?   ?   ?   A . n 
A 1 547 ARG 547 533 ?   ?   ?   A . n 
A 1 548 ASP 548 534 ?   ?   ?   A . n 
A 1 549 GLN 549 535 ?   ?   ?   A . n 
A 1 550 ILE 550 536 ?   ?   ?   A . n 
A 1 551 SER 551 537 ?   ?   ?   A . n 
A 1 552 LYS 552 538 ?   ?   ?   A . n 
A 1 553 LEU 553 539 ?   ?   ?   A . n 
A 1 554 LEU 554 540 ?   ?   ?   A . n 
A 1 555 PHE 555 541 ?   ?   ?   A . n 
A 1 556 GLU 556 542 ?   ?   ?   A . n 
A 1 557 SER 557 543 ?   ?   ?   A . n 
A 1 558 THR 558 544 ?   ?   ?   A . n 
A 1 559 LYS 559 545 ?   ?   ?   A . n 
A 1 560 ARG 560 546 ?   ?   ?   A . n 
A 1 561 ARG 561 547 ?   ?   ?   A . n 
A 1 562 PRO 562 548 ?   ?   ?   A . n 
A 1 563 MET 563 549 ?   ?   ?   A . n 
A 1 564 ILE 564 550 ?   ?   ?   A . n 
A 1 565 ILE 565 551 ?   ?   ?   A . n 
A 1 566 PRO 566 552 ?   ?   ?   A . n 
A 1 567 VAL 567 553 ?   ?   ?   A . n 
A 1 568 ILE 568 554 ?   ?   ?   A . n 
A 1 569 SER 569 555 ?   ?   ?   A . n 
A 1 570 GLU 570 556 ?   ?   ?   A . n 
A 1 571 ILE 571 557 ?   ?   ?   A . n 
B 1 1   MET 1   -13 ?   ?   ?   B . n 
B 1 2   GLY 2   -12 ?   ?   ?   B . n 
B 1 3   SER 3   -11 ?   ?   ?   B . n 
B 1 4   SER 4   -10 ?   ?   ?   B . n 
B 1 5   HIS 5   -9  ?   ?   ?   B . n 
B 1 6   HIS 6   -8  ?   ?   ?   B . n 
B 1 7   HIS 7   -7  ?   ?   ?   B . n 
B 1 8   HIS 8   -6  ?   ?   ?   B . n 
B 1 9   HIS 9   -5  ?   ?   ?   B . n 
B 1 10  HIS 10  -4  ?   ?   ?   B . n 
B 1 11  SER 11  -3  ?   ?   ?   B . n 
B 1 12  GLN 12  -2  ?   ?   ?   B . n 
B 1 13  ASP 13  -1  ?   ?   ?   B . n 
B 1 14  PRO 14  0   ?   ?   ?   B . n 
B 1 15  MET 15  1   ?   ?   ?   B . n 
B 1 16  SER 16  2   ?   ?   ?   B . n 
B 1 17  LEU 17  3   ?   ?   ?   B . n 
B 1 18  ILE 18  4   ?   ?   ?   B . n 
B 1 19  LYS 19  5   5   LYS LYS B . n 
B 1 20  LYS 20  6   6   LYS LYS B . n 
B 1 21  LYS 21  7   7   LYS LYS B . n 
B 1 22  ASN 22  8   8   ASN ASN B . n 
B 1 23  LYS 23  9   9   LYS LYS B . n 
B 1 24  ASP 24  10  10  ASP ASP B . n 
B 1 25  ILE 25  11  11  ILE ILE B . n 
B 1 26  ARG 26  12  12  ARG ARG B . n 
B 1 27  ILE 27  13  13  ILE ILE B . n 
B 1 28  ILE 28  14  14  ILE ILE B . n 
B 1 29  PRO 29  15  15  PRO PRO B . n 
B 1 30  LEU 30  16  16  LEU LEU B . n 
B 1 31  GLY 31  17  17  GLY GLY B . n 
B 1 32  GLY 32  18  18  GLY GLY B . n 
B 1 33  VAL 33  19  19  VAL VAL B . n 
B 1 34  GLY 34  20  20  GLY GLY B . n 
B 1 35  GLU 35  21  21  GLU GLU B . n 
B 1 36  ILE 36  22  22  ILE ILE B . n 
B 1 37  ALA 37  23  23  ALA ALA B . n 
B 1 38  LYS 38  24  24  LYS LYS B . n 
B 1 39  ASN 39  25  25  ASN ASN B . n 
B 1 40  MET 40  26  26  MET MET B . n 
B 1 41  TYR 41  27  27  TYR TYR B . n 
B 1 42  ILE 42  28  28  ILE ILE B . n 
B 1 43  VAL 43  29  29  VAL VAL B . n 
B 1 44  GLU 44  30  30  GLU GLU B . n 
B 1 45  VAL 45  31  31  VAL VAL B . n 
B 1 46  ASP 46  32  32  ASP ASP B . n 
B 1 47  ASP 47  33  33  ASP ASP B . n 
B 1 48  GLU 48  34  34  GLU GLU B . n 
B 1 49  MET 49  35  35  MET MET B . n 
B 1 50  PHE 50  36  36  PHE PHE B . n 
B 1 51  MET 51  37  37  MET MET B . n 
B 1 52  LEU 52  38  38  LEU LEU B . n 
B 1 53  ASP 53  39  39  ASP ASP B . n 
B 1 54  ALA 54  40  40  ALA ALA B . n 
B 1 55  GLY 55  41  41  GLY GLY B . n 
B 1 56  LEU 56  42  42  LEU LEU B . n 
B 1 57  MET 57  43  43  MET MET B . n 
B 1 58  PHE 58  44  44  PHE PHE B . n 
B 1 59  PRO 59  45  45  PRO PRO B . n 
B 1 60  GLU 60  46  46  GLU GLU B . n 
B 1 61  ASP 61  47  47  ASP ASP B . n 
B 1 62  GLU 62  48  48  GLU GLU B . n 
B 1 63  MET 63  49  49  MET MET B . n 
B 1 64  LEU 64  50  50  LEU LEU B . n 
B 1 65  GLY 65  51  51  GLY GLY B . n 
B 1 66  VAL 66  52  52  VAL VAL B . n 
B 1 67  ASP 67  53  53  ASP ASP B . n 
B 1 68  ILE 68  54  54  ILE ILE B . n 
B 1 69  VAL 69  55  55  VAL VAL B . n 
B 1 70  ILE 70  56  56  ILE ILE B . n 
B 1 71  PRO 71  57  57  PRO PRO B . n 
B 1 72  ASP 72  58  58  ASP ASP B . n 
B 1 73  ILE 73  59  59  ILE ILE B . n 
B 1 74  GLN 74  60  60  GLN GLN B . n 
B 1 75  TYR 75  61  61  TYR TYR B . n 
B 1 76  VAL 76  62  62  VAL VAL B . n 
B 1 77  ILE 77  63  63  ILE ILE B . n 
B 1 78  GLU 78  64  64  GLU GLU B . n 
B 1 79  ASN 79  65  65  ASN ASN B . n 
B 1 80  LYS 80  66  66  LYS LYS B . n 
B 1 81  GLU 81  67  67  GLU GLU B . n 
B 1 82  ARG 82  68  68  ARG ARG B . n 
B 1 83  LEU 83  69  69  LEU LEU B . n 
B 1 84  LYS 84  70  70  LYS LYS B . n 
B 1 85  GLY 85  71  71  GLY GLY B . n 
B 1 86  ILE 86  72  72  ILE ILE B . n 
B 1 87  PHE 87  73  73  PHE PHE B . n 
B 1 88  LEU 88  74  74  LEU LEU B . n 
B 1 89  THR 89  75  75  THR THR B . n 
B 1 90  HIS 90  76  76  HIS HIS B . n 
B 1 91  GLY 91  77  77  GLY GLY B . n 
B 1 92  HIS 92  78  78  HIS HIS B . n 
B 1 93  GLU 93  79  79  GLU GLU B . n 
B 1 94  ALA 94  80  80  ALA ALA B . n 
B 1 95  ALA 95  81  81  ALA ALA B . n 
B 1 96  ILE 96  82  82  ILE ILE B . n 
B 1 97  GLY 97  83  83  GLY GLY B . n 
B 1 98  ALA 98  84  84  ALA ALA B . n 
B 1 99  VAL 99  85  85  VAL VAL B . n 
B 1 100 SER 100 86  86  SER SER B . n 
B 1 101 TYR 101 87  87  TYR TYR B . n 
B 1 102 VAL 102 88  88  VAL VAL B . n 
B 1 103 LEU 103 89  89  LEU LEU B . n 
B 1 104 GLU 104 90  90  GLU GLU B . n 
B 1 105 GLN 105 91  91  GLN GLN B . n 
B 1 106 ILE 106 92  92  ILE ILE B . n 
B 1 107 ASP 107 93  93  ASP ASP B . n 
B 1 108 ALA 108 94  94  ALA ALA B . n 
B 1 109 PRO 109 95  95  PRO PRO B . n 
B 1 110 VAL 110 96  96  VAL VAL B . n 
B 1 111 TYR 111 97  97  TYR TYR B . n 
B 1 112 GLY 112 98  98  GLY GLY B . n 
B 1 113 SER 113 99  99  SER SER B . n 
B 1 114 LYS 114 100 100 LYS LYS B . n 
B 1 115 LEU 115 101 101 LEU LEU B . n 
B 1 116 THR 116 102 102 THR THR B . n 
B 1 117 ILE 117 103 103 ILE ILE B . n 
B 1 118 ALA 118 104 104 ALA ALA B . n 
B 1 119 LEU 119 105 105 LEU LEU B . n 
B 1 120 VAL 120 106 106 VAL VAL B . n 
B 1 121 LYS 121 107 107 LYS LYS B . n 
B 1 122 GLU 122 108 108 GLU GLU B . n 
B 1 123 ALA 123 109 109 ALA ALA B . n 
B 1 124 MET 124 110 110 MET MET B . n 
B 1 125 LYS 125 111 111 LYS LYS B . n 
B 1 126 ALA 126 112 112 ALA ALA B . n 
B 1 127 ARG 127 113 113 ARG ARG B . n 
B 1 128 ASN 128 114 114 ASN ASN B . n 
B 1 129 ILE 129 115 115 ILE ILE B . n 
B 1 130 LYS 130 116 116 LYS LYS B . n 
B 1 131 LYS 131 117 117 LYS LYS B . n 
B 1 132 LYS 132 118 118 LYS LYS B . n 
B 1 133 VAL 133 119 119 VAL VAL B . n 
B 1 134 ARG 134 120 120 ARG ARG B . n 
B 1 135 TYR 135 121 121 TYR TYR B . n 
B 1 136 TYR 136 122 122 TYR TYR B . n 
B 1 137 THR 137 123 123 THR THR B . n 
B 1 138 VAL 138 124 124 VAL VAL B . n 
B 1 139 ASN 139 125 125 ASN ASN B . n 
B 1 140 HIS 140 126 126 HIS HIS B . n 
B 1 141 ASP 141 127 127 ASP ASP B . n 
B 1 142 SER 142 128 128 SER SER B . n 
B 1 143 ILE 143 129 129 ILE ILE B . n 
B 1 144 MET 144 130 130 MET MET B . n 
B 1 145 ARG 145 131 131 ARG ARG B . n 
B 1 146 PHE 146 132 132 PHE PHE B . n 
B 1 147 LYS 147 133 133 LYS LYS B . n 
B 1 148 ASN 148 134 134 ASN ASN B . n 
B 1 149 VAL 149 135 135 VAL VAL B . n 
B 1 150 ASN 150 136 136 ASN ASN B . n 
B 1 151 VAL 151 137 137 VAL VAL B . n 
B 1 152 SER 152 138 138 SER SER B . n 
B 1 153 PHE 153 139 139 PHE PHE B . n 
B 1 154 PHE 154 140 140 PHE PHE B . n 
B 1 155 ASN 155 141 141 ASN ASN B . n 
B 1 156 THR 156 142 142 THR THR B . n 
B 1 157 THR 157 143 143 THR THR B . n 
B 1 158 HIS 158 144 144 HIS HIS B . n 
B 1 159 SER 159 145 145 SER SER B . n 
B 1 160 ILE 160 146 146 ILE ILE B . n 
B 1 161 PRO 161 147 147 PRO PRO B . n 
B 1 162 ASP 162 148 148 ASP ASP B . n 
B 1 163 SER 163 149 149 SER SER B . n 
B 1 164 LEU 164 150 150 LEU LEU B . n 
B 1 165 GLY 165 151 151 GLY GLY B . n 
B 1 166 VAL 166 152 152 VAL VAL B . n 
B 1 167 CYS 167 153 153 CYS CYS B . n 
B 1 168 ILE 168 154 154 ILE ILE B . n 
B 1 169 HIS 169 155 155 HIS HIS B . n 
B 1 170 THR 170 156 156 THR THR B . n 
B 1 171 SER 171 157 157 SER SER B . n 
B 1 172 TYR 172 158 158 TYR TYR B . n 
B 1 173 GLY 173 159 159 GLY GLY B . n 
B 1 174 SER 174 160 160 SER SER B . n 
B 1 175 ILE 175 161 161 ILE ILE B . n 
B 1 176 VAL 176 162 162 VAL VAL B . n 
B 1 177 TYR 177 163 163 TYR TYR B . n 
B 1 178 THR 178 164 164 THR THR B . n 
B 1 179 GLY 179 165 165 GLY GLY B . n 
B 1 180 GLU 180 166 166 GLU GLU B . n 
B 1 181 PHE 181 167 167 PHE PHE B . n 
B 1 182 LYS 182 168 168 LYS LYS B . n 
B 1 183 PHE 183 169 169 PHE PHE B . n 
B 1 184 ASP 184 170 170 ASP ASP B . n 
B 1 185 GLN 185 171 171 GLN GLN B . n 
B 1 186 SER 186 172 172 SER SER B . n 
B 1 187 LEU 187 173 173 LEU LEU B . n 
B 1 188 HIS 188 174 174 HIS HIS B . n 
B 1 189 GLY 189 175 175 GLY GLY B . n 
B 1 190 HIS 190 176 176 HIS HIS B . n 
B 1 191 TYR 191 177 177 TYR TYR B . n 
B 1 192 ALA 192 178 178 ALA ALA B . n 
B 1 193 PRO 193 179 179 PRO PRO B . n 
B 1 194 ASP 194 180 180 ASP ASP B . n 
B 1 195 LEU 195 181 181 LEU LEU B . n 
B 1 196 LYS 196 182 182 LYS LYS B . n 
B 1 197 ARG 197 183 183 ARG ARG B . n 
B 1 198 MET 198 184 184 MET MET B . n 
B 1 199 ALA 199 185 185 ALA ALA B . n 
B 1 200 GLU 200 186 186 GLU GLU B . n 
B 1 201 ILE 201 187 187 ILE ILE B . n 
B 1 202 GLY 202 188 188 GLY GLY B . n 
B 1 203 ASP 203 189 189 ASP ASP B . n 
B 1 204 GLU 204 190 190 GLU GLU B . n 
B 1 205 GLY 205 191 191 GLY GLY B . n 
B 1 206 VAL 206 192 192 VAL VAL B . n 
B 1 207 PHE 207 193 193 PHE PHE B . n 
B 1 208 ALA 208 194 194 ALA ALA B . n 
B 1 209 LEU 209 195 195 LEU LEU B . n 
B 1 210 ILE 210 196 196 ILE ILE B . n 
B 1 211 SER 211 197 197 SER SER B . n 
B 1 212 ASP 212 198 198 ASP ASP B . n 
B 1 213 SER 213 199 199 SER SER B . n 
B 1 214 THR 214 200 200 THR THR B . n 
B 1 215 GLU 215 201 201 GLU GLU B . n 
B 1 216 ALA 216 202 202 ALA ALA B . n 
B 1 217 GLU 217 203 203 GLU GLU B . n 
B 1 218 LYS 218 204 204 LYS LYS B . n 
B 1 219 PRO 219 205 205 PRO PRO B . n 
B 1 220 GLY 220 206 206 GLY GLY B . n 
B 1 221 TYR 221 207 207 TYR TYR B . n 
B 1 222 ASN 222 208 208 ASN ASN B . n 
B 1 223 THR 223 209 209 THR THR B . n 
B 1 224 PRO 224 210 210 PRO PRO B . n 
B 1 225 GLU 225 211 211 GLU GLU B . n 
B 1 226 ASN 226 212 212 ASN ASN B . n 
B 1 227 ILE 227 213 213 ILE ILE B . n 
B 1 228 ILE 228 214 214 ILE ILE B . n 
B 1 229 GLU 229 215 215 GLU GLU B . n 
B 1 230 HIS 230 216 216 HIS HIS B . n 
B 1 231 HIS 231 217 217 HIS HIS B . n 
B 1 232 MET 232 218 218 MET MET B . n 
B 1 233 TYR 233 219 219 TYR TYR B . n 
B 1 234 ASP 234 220 220 ASP ASP B . n 
B 1 235 ALA 235 221 221 ALA ALA B . n 
B 1 236 PHE 236 222 222 PHE PHE B . n 
B 1 237 ALA 237 223 223 ALA ALA B . n 
B 1 238 LYS 238 224 224 LYS LYS B . n 
B 1 239 VAL 239 225 225 VAL VAL B . n 
B 1 240 LYS 240 226 226 LYS LYS B . n 
B 1 241 GLY 241 227 227 GLY GLY B . n 
B 1 242 ARG 242 228 228 ARG ARG B . n 
B 1 243 LEU 243 229 229 LEU LEU B . n 
B 1 244 ILE 244 230 230 ILE ILE B . n 
B 1 245 VAL 245 231 231 VAL VAL B . n 
B 1 246 SER 246 232 232 SER SER B . n 
B 1 247 CYS 247 233 233 CYS CYS B . n 
B 1 248 TYR 248 234 234 TYR TYR B . n 
B 1 249 ALA 249 235 235 ALA ALA B . n 
B 1 250 SER 250 236 236 SER SER B . n 
B 1 251 ASN 251 237 237 ASN ASN B . n 
B 1 252 PHE 252 238 238 PHE PHE B . n 
B 1 253 VAL 253 239 239 VAL VAL B . n 
B 1 254 ARG 254 240 240 ARG ARG B . n 
B 1 255 ILE 255 241 241 ILE ILE B . n 
B 1 256 GLN 256 242 242 GLN GLN B . n 
B 1 257 GLN 257 243 243 GLN GLN B . n 
B 1 258 VAL 258 244 244 VAL VAL B . n 
B 1 259 LEU 259 245 245 LEU LEU B . n 
B 1 260 ASN 260 246 246 ASN ASN B . n 
B 1 261 ILE 261 247 247 ILE ILE B . n 
B 1 262 ALA 262 248 248 ALA ALA B . n 
B 1 263 SER 263 249 249 SER SER B . n 
B 1 264 GLN 264 250 250 GLN GLN B . n 
B 1 265 LEU 265 251 251 LEU LEU B . n 
B 1 266 ASN 266 252 252 ASN ASN B . n 
B 1 267 ARG 267 253 253 ARG ARG B . n 
B 1 268 LYS 268 254 254 LYS LYS B . n 
B 1 269 VAL 269 255 255 VAL VAL B . n 
B 1 270 SER 270 256 256 SER SER B . n 
B 1 271 PHE 271 257 257 PHE PHE B . n 
B 1 272 LEU 272 258 258 LEU LEU B . n 
B 1 273 GLY 273 259 259 GLY GLY B . n 
B 1 274 ARG 274 260 260 ARG ARG B . n 
B 1 275 SER 275 261 261 SER SER B . n 
B 1 276 LEU 276 262 262 LEU LEU B . n 
B 1 277 GLU 277 263 263 GLU GLU B . n 
B 1 278 SER 278 264 264 SER SER B . n 
B 1 279 SER 279 265 265 SER SER B . n 
B 1 280 PHE 280 266 266 PHE PHE B . n 
B 1 281 ASN 281 267 267 ASN ASN B . n 
B 1 282 ILE 282 268 268 ILE ILE B . n 
B 1 283 ALA 283 269 269 ALA ALA B . n 
B 1 284 ARG 284 270 270 ARG ARG B . n 
B 1 285 LYS 285 271 271 LYS LYS B . n 
B 1 286 MET 286 272 272 MET MET B . n 
B 1 287 GLY 287 273 273 GLY GLY B . n 
B 1 288 TYR 288 274 274 TYR TYR B . n 
B 1 289 PHE 289 275 275 PHE PHE B . n 
B 1 290 ASP 290 276 276 ASP ASP B . n 
B 1 291 ILE 291 277 277 ILE ILE B . n 
B 1 292 PRO 292 278 278 PRO PRO B . n 
B 1 293 LYS 293 279 279 LYS LYS B . n 
B 1 294 ASP 294 280 280 ASP ASP B . n 
B 1 295 LEU 295 281 281 LEU LEU B . n 
B 1 296 LEU 296 282 282 LEU LEU B . n 
B 1 297 ILE 297 283 283 ILE ILE B . n 
B 1 298 PRO 298 284 284 PRO PRO B . n 
B 1 299 ILE 299 285 285 ILE ILE B . n 
B 1 300 ASN 300 286 286 ASN ASN B . n 
B 1 301 GLU 301 287 287 GLU GLU B . n 
B 1 302 VAL 302 288 288 VAL VAL B . n 
B 1 303 GLU 303 289 289 GLU GLU B . n 
B 1 304 ASN 304 290 290 ASN ASN B . n 
B 1 305 TYR 305 291 291 TYR TYR B . n 
B 1 306 PRO 306 292 292 PRO PRO B . n 
B 1 307 LYS 307 293 293 LYS LYS B . n 
B 1 308 ASN 308 294 294 ASN ASN B . n 
B 1 309 GLU 309 295 295 GLU GLU B . n 
B 1 310 VAL 310 296 296 VAL VAL B . n 
B 1 311 ILE 311 297 297 ILE ILE B . n 
B 1 312 ILE 312 298 298 ILE ILE B . n 
B 1 313 ILE 313 299 299 ILE ILE B . n 
B 1 314 ALA 314 300 300 ALA ALA B . n 
B 1 315 THR 315 301 301 THR THR B . n 
B 1 316 GLY 316 302 302 GLY GLY B . n 
B 1 317 MET 317 303 303 MET MET B . n 
B 1 318 GLN 318 304 304 GLN GLN B . n 
B 1 319 GLY 319 305 305 GLY GLY B . n 
B 1 320 GLU 320 306 306 GLU GLU B . n 
B 1 321 PRO 321 307 307 PRO PRO B . n 
B 1 322 VAL 322 308 308 VAL VAL B . n 
B 1 323 GLU 323 309 309 GLU GLU B . n 
B 1 324 ALA 324 310 310 ALA ALA B . n 
B 1 325 LEU 325 311 311 LEU LEU B . n 
B 1 326 SER 326 312 312 SER SER B . n 
B 1 327 GLN 327 313 313 GLN GLN B . n 
B 1 328 MET 328 314 314 MET MET B . n 
B 1 329 ALA 329 315 315 ALA ALA B . n 
B 1 330 ARG 330 316 316 ARG ARG B . n 
B 1 331 LYS 331 317 317 LYS LYS B . n 
B 1 332 LYS 332 318 318 LYS LYS B . n 
B 1 333 HIS 333 319 319 HIS HIS B . n 
B 1 334 LYS 334 320 320 LYS LYS B . n 
B 1 335 ILE 335 321 321 ILE ILE B . n 
B 1 336 MET 336 322 322 MET MET B . n 
B 1 337 ASN 337 323 323 ASN ASN B . n 
B 1 338 ILE 338 324 324 ILE ILE B . n 
B 1 339 GLU 339 325 325 GLU GLU B . n 
B 1 340 GLU 340 326 326 GLU GLU B . n 
B 1 341 GLY 341 327 327 GLY GLY B . n 
B 1 342 ASP 342 328 328 ASP ASP B . n 
B 1 343 SER 343 329 329 SER SER B . n 
B 1 344 ILE 344 330 330 ILE ILE B . n 
B 1 345 PHE 345 331 331 PHE PHE B . n 
B 1 346 LEU 346 332 332 LEU LEU B . n 
B 1 347 ALA 347 333 333 ALA ALA B . n 
B 1 348 ILE 348 334 334 ILE ILE B . n 
B 1 349 THR 349 335 335 THR THR B . n 
B 1 350 ALA 350 336 336 ALA ALA B . n 
B 1 351 SER 351 337 337 SER SER B . n 
B 1 352 ALA 352 338 338 ALA ALA B . n 
B 1 353 ASN 353 339 339 ASN ASN B . n 
B 1 354 MET 354 340 340 MET MET B . n 
B 1 355 GLU 355 341 341 GLU GLU B . n 
B 1 356 VAL 356 342 342 VAL VAL B . n 
B 1 357 ILE 357 343 343 ILE ILE B . n 
B 1 358 ILE 358 344 344 ILE ILE B . n 
B 1 359 ALA 359 345 345 ALA ALA B . n 
B 1 360 ASP 360 346 346 ASP ASP B . n 
B 1 361 THR 361 347 347 THR THR B . n 
B 1 362 LEU 362 348 348 LEU LEU B . n 
B 1 363 ASN 363 349 349 ASN ASN B . n 
B 1 364 GLU 364 350 350 GLU GLU B . n 
B 1 365 LEU 365 351 351 LEU LEU B . n 
B 1 366 VAL 366 352 352 VAL VAL B . n 
B 1 367 ARG 367 353 353 ARG ARG B . n 
B 1 368 ALA 368 354 354 ALA ALA B . n 
B 1 369 GLY 369 355 355 GLY GLY B . n 
B 1 370 ALA 370 356 356 ALA ALA B . n 
B 1 371 HIS 371 357 357 HIS HIS B . n 
B 1 372 ILE 372 358 358 ILE ILE B . n 
B 1 373 ILE 373 359 359 ILE ILE B . n 
B 1 374 PRO 374 360 360 PRO PRO B . n 
B 1 375 ASN 375 361 361 ASN ASN B . n 
B 1 376 ASN 376 362 362 ASN ASN B . n 
B 1 377 LYS 377 363 363 LYS LYS B . n 
B 1 378 LYS 378 364 364 LYS LYS B . n 
B 1 379 ILE 379 365 365 ILE ILE B . n 
B 1 380 HIS 380 366 366 HIS HIS B . n 
B 1 381 ALA 381 367 367 ALA ALA B . n 
B 1 382 SER 382 368 368 SER SER B . n 
B 1 383 SER 383 369 369 SER SER B . n 
B 1 384 HIS 384 370 370 HIS HIS B . n 
B 1 385 GLY 385 371 371 GLY GLY B . n 
B 1 386 CYS 386 372 372 CYS CYS B . n 
B 1 387 MET 387 373 373 MET MET B . n 
B 1 388 GLU 388 374 374 GLU GLU B . n 
B 1 389 GLU 389 375 375 GLU GLU B . n 
B 1 390 LEU 390 376 376 LEU LEU B . n 
B 1 391 LYS 391 377 377 LYS LYS B . n 
B 1 392 MET 392 378 378 MET MET B . n 
B 1 393 MET 393 379 379 MET MET B . n 
B 1 394 LEU 394 380 380 LEU LEU B . n 
B 1 395 ASN 395 381 381 ASN ASN B . n 
B 1 396 ILE 396 382 382 ILE ILE B . n 
B 1 397 MET 397 383 383 MET MET B . n 
B 1 398 LYS 398 384 384 LYS LYS B . n 
B 1 399 PRO 399 385 385 PRO PRO B . n 
B 1 400 GLU 400 386 386 GLU GLU B . n 
B 1 401 TYR 401 387 387 TYR TYR B . n 
B 1 402 PHE 402 388 388 PHE PHE B . n 
B 1 403 VAL 403 389 389 VAL VAL B . n 
B 1 404 PRO 404 390 390 PRO PRO B . n 
B 1 405 VAL 405 391 391 VAL VAL B . n 
B 1 406 GLN 406 392 392 GLN GLN B . n 
B 1 407 GLY 407 393 393 GLY GLY B . n 
B 1 408 GLU 408 394 394 GLU GLU B . n 
B 1 409 PHE 409 395 395 PHE PHE B . n 
B 1 410 LYS 410 396 396 LYS LYS B . n 
B 1 411 MET 411 397 397 MET MET B . n 
B 1 412 GLN 412 398 398 GLN GLN B . n 
B 1 413 ILE 413 399 399 ILE ILE B . n 
B 1 414 ALA 414 400 400 ALA ALA B . n 
B 1 415 HIS 415 401 401 HIS HIS B . n 
B 1 416 ALA 416 402 402 ALA ALA B . n 
B 1 417 LYS 417 403 403 LYS LYS B . n 
B 1 418 LEU 418 404 404 LEU LEU B . n 
B 1 419 ALA 419 405 405 ALA ALA B . n 
B 1 420 ALA 420 406 406 ALA ALA B . n 
B 1 421 GLU 421 407 407 GLU GLU B . n 
B 1 422 THR 422 408 408 THR THR B . n 
B 1 423 GLY 423 409 409 GLY GLY B . n 
B 1 424 VAL 424 410 410 VAL VAL B . n 
B 1 425 ALA 425 411 411 ALA ALA B . n 
B 1 426 PRO 426 412 412 PRO PRO B . n 
B 1 427 GLU 427 413 413 GLU GLU B . n 
B 1 428 LYS 428 414 414 LYS LYS B . n 
B 1 429 ILE 429 415 415 ILE ILE B . n 
B 1 430 PHE 430 416 416 PHE PHE B . n 
B 1 431 LEU 431 417 417 LEU LEU B . n 
B 1 432 VAL 432 418 418 VAL VAL B . n 
B 1 433 GLU 433 419 419 GLU GLU B . n 
B 1 434 LYS 434 420 420 LYS LYS B . n 
B 1 435 GLY 435 421 421 GLY GLY B . n 
B 1 436 ASP 436 422 422 ASP ASP B . n 
B 1 437 VAL 437 423 423 VAL VAL B . n 
B 1 438 ILE 438 424 424 ILE ILE B . n 
B 1 439 SER 439 425 425 SER SER B . n 
B 1 440 TYR 440 426 426 TYR TYR B . n 
B 1 441 ASN 441 427 427 ASN ASN B . n 
B 1 442 GLY 442 428 428 GLY GLY B . n 
B 1 443 LYS 443 429 429 LYS LYS B . n 
B 1 444 ASP 444 430 430 ASP ASP B . n 
B 1 445 MET 445 431 431 MET MET B . n 
B 1 446 ILE 446 432 432 ILE ILE B . n 
B 1 447 LEU 447 433 433 LEU LEU B . n 
B 1 448 ASN 448 434 434 ASN ASN B . n 
B 1 449 GLU 449 435 435 GLU GLU B . n 
B 1 450 LYS 450 436 436 LYS LYS B . n 
B 1 451 VAL 451 437 437 VAL VAL B . n 
B 1 452 GLN 452 438 438 GLN GLN B . n 
B 1 453 SER 453 439 439 SER SER B . n 
B 1 454 GLY 454 440 440 GLY GLY B . n 
B 1 455 ASN 455 441 441 ASN ASN B . n 
B 1 456 ILE 456 442 442 ILE ILE B . n 
B 1 457 LEU 457 443 443 LEU LEU B . n 
B 1 458 ILE 458 444 444 ILE ILE B . n 
B 1 459 ASP 459 445 ?   ?   ?   B . n 
B 1 460 GLY 460 446 ?   ?   ?   B . n 
B 1 461 ILE 461 447 ?   ?   ?   B . n 
B 1 462 GLY 462 448 ?   ?   ?   B . n 
B 1 463 VAL 463 449 ?   ?   ?   B . n 
B 1 464 GLY 464 450 ?   ?   ?   B . n 
B 1 465 ASP 465 451 ?   ?   ?   B . n 
B 1 466 VAL 466 452 ?   ?   ?   B . n 
B 1 467 GLY 467 453 ?   ?   ?   B . n 
B 1 468 ASN 468 454 ?   ?   ?   B . n 
B 1 469 ILE 469 455 ?   ?   ?   B . n 
B 1 470 VAL 470 456 ?   ?   ?   B . n 
B 1 471 LEU 471 457 ?   ?   ?   B . n 
B 1 472 ARG 472 458 ?   ?   ?   B . n 
B 1 473 ASP 473 459 ?   ?   ?   B . n 
B 1 474 ARG 474 460 ?   ?   ?   B . n 
B 1 475 HIS 475 461 ?   ?   ?   B . n 
B 1 476 LEU 476 462 ?   ?   ?   B . n 
B 1 477 LEU 477 463 ?   ?   ?   B . n 
B 1 478 ALA 478 464 ?   ?   ?   B . n 
B 1 479 GLU 479 465 ?   ?   ?   B . n 
B 1 480 ASP 480 466 ?   ?   ?   B . n 
B 1 481 GLY 481 467 ?   ?   ?   B . n 
B 1 482 ILE 482 468 ?   ?   ?   B . n 
B 1 483 PHE 483 469 ?   ?   ?   B . n 
B 1 484 ILE 484 470 ?   ?   ?   B . n 
B 1 485 ALA 485 471 ?   ?   ?   B . n 
B 1 486 VAL 486 472 ?   ?   ?   B . n 
B 1 487 VAL 487 473 ?   ?   ?   B . n 
B 1 488 THR 488 474 ?   ?   ?   B . n 
B 1 489 LEU 489 475 ?   ?   ?   B . n 
B 1 490 ASP 490 476 ?   ?   ?   B . n 
B 1 491 PRO 491 477 ?   ?   ?   B . n 
B 1 492 LYS 492 478 ?   ?   ?   B . n 
B 1 493 ASN 493 479 ?   ?   ?   B . n 
B 1 494 ARG 494 480 ?   ?   ?   B . n 
B 1 495 ARG 495 481 ?   ?   ?   B . n 
B 1 496 ILE 496 482 ?   ?   ?   B . n 
B 1 497 ALA 497 483 ?   ?   ?   B . n 
B 1 498 ALA 498 484 ?   ?   ?   B . n 
B 1 499 GLY 499 485 ?   ?   ?   B . n 
B 1 500 PRO 500 486 ?   ?   ?   B . n 
B 1 501 GLU 501 487 ?   ?   ?   B . n 
B 1 502 ILE 502 488 ?   ?   ?   B . n 
B 1 503 GLN 503 489 ?   ?   ?   B . n 
B 1 504 SER 504 490 ?   ?   ?   B . n 
B 1 505 ARG 505 491 ?   ?   ?   B . n 
B 1 506 GLY 506 492 ?   ?   ?   B . n 
B 1 507 PHE 507 493 ?   ?   ?   B . n 
B 1 508 VAL 508 494 ?   ?   ?   B . n 
B 1 509 TYR 509 495 ?   ?   ?   B . n 
B 1 510 VAL 510 496 ?   ?   ?   B . n 
B 1 511 ARG 511 497 ?   ?   ?   B . n 
B 1 512 GLU 512 498 ?   ?   ?   B . n 
B 1 513 SER 513 499 ?   ?   ?   B . n 
B 1 514 GLU 514 500 ?   ?   ?   B . n 
B 1 515 GLU 515 501 ?   ?   ?   B . n 
B 1 516 LEU 516 502 ?   ?   ?   B . n 
B 1 517 LEU 517 503 ?   ?   ?   B . n 
B 1 518 LYS 518 504 ?   ?   ?   B . n 
B 1 519 GLU 519 505 ?   ?   ?   B . n 
B 1 520 ALA 520 506 ?   ?   ?   B . n 
B 1 521 GLU 521 507 ?   ?   ?   B . n 
B 1 522 GLU 522 508 ?   ?   ?   B . n 
B 1 523 LYS 523 509 ?   ?   ?   B . n 
B 1 524 VAL 524 510 ?   ?   ?   B . n 
B 1 525 ARG 525 511 ?   ?   ?   B . n 
B 1 526 LYS 526 512 ?   ?   ?   B . n 
B 1 527 ILE 527 513 ?   ?   ?   B . n 
B 1 528 VAL 528 514 ?   ?   ?   B . n 
B 1 529 GLU 529 515 ?   ?   ?   B . n 
B 1 530 GLU 530 516 ?   ?   ?   B . n 
B 1 531 GLY 531 517 ?   ?   ?   B . n 
B 1 532 LEU 532 518 ?   ?   ?   B . n 
B 1 533 GLN 533 519 ?   ?   ?   B . n 
B 1 534 GLU 534 520 ?   ?   ?   B . n 
B 1 535 LYS 535 521 ?   ?   ?   B . n 
B 1 536 ARG 536 522 ?   ?   ?   B . n 
B 1 537 ILE 537 523 ?   ?   ?   B . n 
B 1 538 GLU 538 524 ?   ?   ?   B . n 
B 1 539 TRP 539 525 ?   ?   ?   B . n 
B 1 540 SER 540 526 ?   ?   ?   B . n 
B 1 541 GLU 541 527 ?   ?   ?   B . n 
B 1 542 ILE 542 528 ?   ?   ?   B . n 
B 1 543 LYS 543 529 ?   ?   ?   B . n 
B 1 544 GLN 544 530 ?   ?   ?   B . n 
B 1 545 ASN 545 531 ?   ?   ?   B . n 
B 1 546 MET 546 532 ?   ?   ?   B . n 
B 1 547 ARG 547 533 ?   ?   ?   B . n 
B 1 548 ASP 548 534 ?   ?   ?   B . n 
B 1 549 GLN 549 535 ?   ?   ?   B . n 
B 1 550 ILE 550 536 ?   ?   ?   B . n 
B 1 551 SER 551 537 ?   ?   ?   B . n 
B 1 552 LYS 552 538 ?   ?   ?   B . n 
B 1 553 LEU 553 539 ?   ?   ?   B . n 
B 1 554 LEU 554 540 ?   ?   ?   B . n 
B 1 555 PHE 555 541 ?   ?   ?   B . n 
B 1 556 GLU 556 542 ?   ?   ?   B . n 
B 1 557 SER 557 543 ?   ?   ?   B . n 
B 1 558 THR 558 544 ?   ?   ?   B . n 
B 1 559 LYS 559 545 ?   ?   ?   B . n 
B 1 560 ARG 560 546 ?   ?   ?   B . n 
B 1 561 ARG 561 547 ?   ?   ?   B . n 
B 1 562 PRO 562 548 ?   ?   ?   B . n 
B 1 563 MET 563 549 ?   ?   ?   B . n 
B 1 564 ILE 564 550 ?   ?   ?   B . n 
B 1 565 ILE 565 551 ?   ?   ?   B . n 
B 1 566 PRO 566 552 ?   ?   ?   B . n 
B 1 567 VAL 567 553 ?   ?   ?   B . n 
B 1 568 ILE 568 554 ?   ?   ?   B . n 
B 1 569 SER 569 555 ?   ?   ?   B . n 
B 1 570 GLU 570 556 ?   ?   ?   B . n 
B 1 571 ILE 571 557 ?   ?   ?   B . n 
C 1 1   MET 1   -13 ?   ?   ?   C . n 
C 1 2   GLY 2   -12 ?   ?   ?   C . n 
C 1 3   SER 3   -11 ?   ?   ?   C . n 
C 1 4   SER 4   -10 ?   ?   ?   C . n 
C 1 5   HIS 5   -9  ?   ?   ?   C . n 
C 1 6   HIS 6   -8  ?   ?   ?   C . n 
C 1 7   HIS 7   -7  ?   ?   ?   C . n 
C 1 8   HIS 8   -6  ?   ?   ?   C . n 
C 1 9   HIS 9   -5  ?   ?   ?   C . n 
C 1 10  HIS 10  -4  ?   ?   ?   C . n 
C 1 11  SER 11  -3  ?   ?   ?   C . n 
C 1 12  GLN 12  -2  ?   ?   ?   C . n 
C 1 13  ASP 13  -1  ?   ?   ?   C . n 
C 1 14  PRO 14  0   ?   ?   ?   C . n 
C 1 15  MET 15  1   ?   ?   ?   C . n 
C 1 16  SER 16  2   ?   ?   ?   C . n 
C 1 17  LEU 17  3   ?   ?   ?   C . n 
C 1 18  ILE 18  4   ?   ?   ?   C . n 
C 1 19  LYS 19  5   5   LYS LYS C . n 
C 1 20  LYS 20  6   6   LYS LYS C . n 
C 1 21  LYS 21  7   7   LYS LYS C . n 
C 1 22  ASN 22  8   8   ASN ASN C . n 
C 1 23  LYS 23  9   9   LYS LYS C . n 
C 1 24  ASP 24  10  10  ASP ASP C . n 
C 1 25  ILE 25  11  11  ILE ILE C . n 
C 1 26  ARG 26  12  12  ARG ARG C . n 
C 1 27  ILE 27  13  13  ILE ILE C . n 
C 1 28  ILE 28  14  14  ILE ILE C . n 
C 1 29  PRO 29  15  15  PRO PRO C . n 
C 1 30  LEU 30  16  16  LEU LEU C . n 
C 1 31  GLY 31  17  17  GLY GLY C . n 
C 1 32  GLY 32  18  18  GLY GLY C . n 
C 1 33  VAL 33  19  19  VAL VAL C . n 
C 1 34  GLY 34  20  20  GLY GLY C . n 
C 1 35  GLU 35  21  21  GLU GLU C . n 
C 1 36  ILE 36  22  22  ILE ILE C . n 
C 1 37  ALA 37  23  23  ALA ALA C . n 
C 1 38  LYS 38  24  24  LYS LYS C . n 
C 1 39  ASN 39  25  25  ASN ASN C . n 
C 1 40  MET 40  26  26  MET MET C . n 
C 1 41  TYR 41  27  27  TYR TYR C . n 
C 1 42  ILE 42  28  28  ILE ILE C . n 
C 1 43  VAL 43  29  29  VAL VAL C . n 
C 1 44  GLU 44  30  30  GLU GLU C . n 
C 1 45  VAL 45  31  31  VAL VAL C . n 
C 1 46  ASP 46  32  32  ASP ASP C . n 
C 1 47  ASP 47  33  33  ASP ASP C . n 
C 1 48  GLU 48  34  34  GLU GLU C . n 
C 1 49  MET 49  35  35  MET MET C . n 
C 1 50  PHE 50  36  36  PHE PHE C . n 
C 1 51  MET 51  37  37  MET MET C . n 
C 1 52  LEU 52  38  38  LEU LEU C . n 
C 1 53  ASP 53  39  39  ASP ASP C . n 
C 1 54  ALA 54  40  40  ALA ALA C . n 
C 1 55  GLY 55  41  41  GLY GLY C . n 
C 1 56  LEU 56  42  42  LEU LEU C . n 
C 1 57  MET 57  43  43  MET MET C . n 
C 1 58  PHE 58  44  44  PHE PHE C . n 
C 1 59  PRO 59  45  45  PRO PRO C . n 
C 1 60  GLU 60  46  46  GLU GLU C . n 
C 1 61  ASP 61  47  47  ASP ASP C . n 
C 1 62  GLU 62  48  ?   ?   ?   C . n 
C 1 63  MET 63  49  ?   ?   ?   C . n 
C 1 64  LEU 64  50  50  LEU LEU C . n 
C 1 65  GLY 65  51  51  GLY GLY C . n 
C 1 66  VAL 66  52  52  VAL VAL C . n 
C 1 67  ASP 67  53  53  ASP ASP C . n 
C 1 68  ILE 68  54  54  ILE ILE C . n 
C 1 69  VAL 69  55  55  VAL VAL C . n 
C 1 70  ILE 70  56  56  ILE ILE C . n 
C 1 71  PRO 71  57  57  PRO PRO C . n 
C 1 72  ASP 72  58  58  ASP ASP C . n 
C 1 73  ILE 73  59  59  ILE ILE C . n 
C 1 74  GLN 74  60  60  GLN GLN C . n 
C 1 75  TYR 75  61  61  TYR TYR C . n 
C 1 76  VAL 76  62  62  VAL VAL C . n 
C 1 77  ILE 77  63  63  ILE ILE C . n 
C 1 78  GLU 78  64  64  GLU GLU C . n 
C 1 79  ASN 79  65  65  ASN ASN C . n 
C 1 80  LYS 80  66  66  LYS LYS C . n 
C 1 81  GLU 81  67  67  GLU GLU C . n 
C 1 82  ARG 82  68  68  ARG ARG C . n 
C 1 83  LEU 83  69  69  LEU LEU C . n 
C 1 84  LYS 84  70  70  LYS LYS C . n 
C 1 85  GLY 85  71  71  GLY GLY C . n 
C 1 86  ILE 86  72  72  ILE ILE C . n 
C 1 87  PHE 87  73  73  PHE PHE C . n 
C 1 88  LEU 88  74  74  LEU LEU C . n 
C 1 89  THR 89  75  75  THR THR C . n 
C 1 90  HIS 90  76  76  HIS HIS C . n 
C 1 91  GLY 91  77  77  GLY GLY C . n 
C 1 92  HIS 92  78  78  HIS HIS C . n 
C 1 93  GLU 93  79  79  GLU GLU C . n 
C 1 94  ALA 94  80  80  ALA ALA C . n 
C 1 95  ALA 95  81  81  ALA ALA C . n 
C 1 96  ILE 96  82  82  ILE ILE C . n 
C 1 97  GLY 97  83  83  GLY GLY C . n 
C 1 98  ALA 98  84  84  ALA ALA C . n 
C 1 99  VAL 99  85  85  VAL VAL C . n 
C 1 100 SER 100 86  86  SER SER C . n 
C 1 101 TYR 101 87  87  TYR TYR C . n 
C 1 102 VAL 102 88  88  VAL VAL C . n 
C 1 103 LEU 103 89  89  LEU LEU C . n 
C 1 104 GLU 104 90  90  GLU GLU C . n 
C 1 105 GLN 105 91  91  GLN GLN C . n 
C 1 106 ILE 106 92  92  ILE ILE C . n 
C 1 107 ASP 107 93  93  ASP ASP C . n 
C 1 108 ALA 108 94  94  ALA ALA C . n 
C 1 109 PRO 109 95  95  PRO PRO C . n 
C 1 110 VAL 110 96  96  VAL VAL C . n 
C 1 111 TYR 111 97  97  TYR TYR C . n 
C 1 112 GLY 112 98  98  GLY GLY C . n 
C 1 113 SER 113 99  99  SER SER C . n 
C 1 114 LYS 114 100 100 LYS LYS C . n 
C 1 115 LEU 115 101 101 LEU LEU C . n 
C 1 116 THR 116 102 102 THR THR C . n 
C 1 117 ILE 117 103 103 ILE ILE C . n 
C 1 118 ALA 118 104 104 ALA ALA C . n 
C 1 119 LEU 119 105 105 LEU LEU C . n 
C 1 120 VAL 120 106 106 VAL VAL C . n 
C 1 121 LYS 121 107 107 LYS LYS C . n 
C 1 122 GLU 122 108 108 GLU GLU C . n 
C 1 123 ALA 123 109 109 ALA ALA C . n 
C 1 124 MET 124 110 110 MET MET C . n 
C 1 125 LYS 125 111 111 LYS LYS C . n 
C 1 126 ALA 126 112 112 ALA ALA C . n 
C 1 127 ARG 127 113 113 ARG ARG C . n 
C 1 128 ASN 128 114 114 ASN ASN C . n 
C 1 129 ILE 129 115 115 ILE ILE C . n 
C 1 130 LYS 130 116 116 LYS LYS C . n 
C 1 131 LYS 131 117 117 LYS LYS C . n 
C 1 132 LYS 132 118 118 LYS LYS C . n 
C 1 133 VAL 133 119 119 VAL VAL C . n 
C 1 134 ARG 134 120 120 ARG ARG C . n 
C 1 135 TYR 135 121 121 TYR TYR C . n 
C 1 136 TYR 136 122 122 TYR TYR C . n 
C 1 137 THR 137 123 123 THR THR C . n 
C 1 138 VAL 138 124 124 VAL VAL C . n 
C 1 139 ASN 139 125 125 ASN ASN C . n 
C 1 140 HIS 140 126 126 HIS HIS C . n 
C 1 141 ASP 141 127 127 ASP ASP C . n 
C 1 142 SER 142 128 128 SER SER C . n 
C 1 143 ILE 143 129 129 ILE ILE C . n 
C 1 144 MET 144 130 130 MET MET C . n 
C 1 145 ARG 145 131 131 ARG ARG C . n 
C 1 146 PHE 146 132 132 PHE PHE C . n 
C 1 147 LYS 147 133 133 LYS LYS C . n 
C 1 148 ASN 148 134 134 ASN ASN C . n 
C 1 149 VAL 149 135 135 VAL VAL C . n 
C 1 150 ASN 150 136 136 ASN ASN C . n 
C 1 151 VAL 151 137 137 VAL VAL C . n 
C 1 152 SER 152 138 138 SER SER C . n 
C 1 153 PHE 153 139 139 PHE PHE C . n 
C 1 154 PHE 154 140 140 PHE PHE C . n 
C 1 155 ASN 155 141 141 ASN ASN C . n 
C 1 156 THR 156 142 142 THR THR C . n 
C 1 157 THR 157 143 143 THR THR C . n 
C 1 158 HIS 158 144 144 HIS HIS C . n 
C 1 159 SER 159 145 145 SER SER C . n 
C 1 160 ILE 160 146 146 ILE ILE C . n 
C 1 161 PRO 161 147 147 PRO PRO C . n 
C 1 162 ASP 162 148 148 ASP ASP C . n 
C 1 163 SER 163 149 149 SER SER C . n 
C 1 164 LEU 164 150 150 LEU LEU C . n 
C 1 165 GLY 165 151 151 GLY GLY C . n 
C 1 166 VAL 166 152 152 VAL VAL C . n 
C 1 167 CYS 167 153 153 CYS CYS C . n 
C 1 168 ILE 168 154 154 ILE ILE C . n 
C 1 169 HIS 169 155 155 HIS HIS C . n 
C 1 170 THR 170 156 156 THR THR C . n 
C 1 171 SER 171 157 157 SER SER C . n 
C 1 172 TYR 172 158 158 TYR TYR C . n 
C 1 173 GLY 173 159 159 GLY GLY C . n 
C 1 174 SER 174 160 160 SER SER C . n 
C 1 175 ILE 175 161 161 ILE ILE C . n 
C 1 176 VAL 176 162 162 VAL VAL C . n 
C 1 177 TYR 177 163 163 TYR TYR C . n 
C 1 178 THR 178 164 164 THR THR C . n 
C 1 179 GLY 179 165 165 GLY GLY C . n 
C 1 180 GLU 180 166 166 GLU GLU C . n 
C 1 181 PHE 181 167 167 PHE PHE C . n 
C 1 182 LYS 182 168 168 LYS LYS C . n 
C 1 183 PHE 183 169 169 PHE PHE C . n 
C 1 184 ASP 184 170 170 ASP ASP C . n 
C 1 185 GLN 185 171 171 GLN GLN C . n 
C 1 186 SER 186 172 172 SER SER C . n 
C 1 187 LEU 187 173 173 LEU LEU C . n 
C 1 188 HIS 188 174 174 HIS HIS C . n 
C 1 189 GLY 189 175 175 GLY GLY C . n 
C 1 190 HIS 190 176 176 HIS HIS C . n 
C 1 191 TYR 191 177 177 TYR TYR C . n 
C 1 192 ALA 192 178 178 ALA ALA C . n 
C 1 193 PRO 193 179 179 PRO PRO C . n 
C 1 194 ASP 194 180 180 ASP ASP C . n 
C 1 195 LEU 195 181 181 LEU LEU C . n 
C 1 196 LYS 196 182 182 LYS LYS C . n 
C 1 197 ARG 197 183 183 ARG ARG C . n 
C 1 198 MET 198 184 184 MET MET C . n 
C 1 199 ALA 199 185 185 ALA ALA C . n 
C 1 200 GLU 200 186 186 GLU GLU C . n 
C 1 201 ILE 201 187 187 ILE ILE C . n 
C 1 202 GLY 202 188 188 GLY GLY C . n 
C 1 203 ASP 203 189 189 ASP ASP C . n 
C 1 204 GLU 204 190 190 GLU GLU C . n 
C 1 205 GLY 205 191 191 GLY GLY C . n 
C 1 206 VAL 206 192 192 VAL VAL C . n 
C 1 207 PHE 207 193 193 PHE PHE C . n 
C 1 208 ALA 208 194 194 ALA ALA C . n 
C 1 209 LEU 209 195 195 LEU LEU C . n 
C 1 210 ILE 210 196 196 ILE ILE C . n 
C 1 211 SER 211 197 197 SER SER C . n 
C 1 212 ASP 212 198 198 ASP ASP C . n 
C 1 213 SER 213 199 199 SER SER C . n 
C 1 214 THR 214 200 200 THR THR C . n 
C 1 215 GLU 215 201 201 GLU GLU C . n 
C 1 216 ALA 216 202 202 ALA ALA C . n 
C 1 217 GLU 217 203 203 GLU GLU C . n 
C 1 218 LYS 218 204 204 LYS LYS C . n 
C 1 219 PRO 219 205 205 PRO PRO C . n 
C 1 220 GLY 220 206 206 GLY GLY C . n 
C 1 221 TYR 221 207 207 TYR TYR C . n 
C 1 222 ASN 222 208 208 ASN ASN C . n 
C 1 223 THR 223 209 209 THR THR C . n 
C 1 224 PRO 224 210 210 PRO PRO C . n 
C 1 225 GLU 225 211 211 GLU GLU C . n 
C 1 226 ASN 226 212 212 ASN ASN C . n 
C 1 227 ILE 227 213 213 ILE ILE C . n 
C 1 228 ILE 228 214 214 ILE ILE C . n 
C 1 229 GLU 229 215 215 GLU GLU C . n 
C 1 230 HIS 230 216 216 HIS HIS C . n 
C 1 231 HIS 231 217 217 HIS HIS C . n 
C 1 232 MET 232 218 218 MET MET C . n 
C 1 233 TYR 233 219 219 TYR TYR C . n 
C 1 234 ASP 234 220 220 ASP ASP C . n 
C 1 235 ALA 235 221 221 ALA ALA C . n 
C 1 236 PHE 236 222 222 PHE PHE C . n 
C 1 237 ALA 237 223 223 ALA ALA C . n 
C 1 238 LYS 238 224 224 LYS LYS C . n 
C 1 239 VAL 239 225 225 VAL VAL C . n 
C 1 240 LYS 240 226 226 LYS LYS C . n 
C 1 241 GLY 241 227 227 GLY GLY C . n 
C 1 242 ARG 242 228 228 ARG ARG C . n 
C 1 243 LEU 243 229 229 LEU LEU C . n 
C 1 244 ILE 244 230 230 ILE ILE C . n 
C 1 245 VAL 245 231 231 VAL VAL C . n 
C 1 246 SER 246 232 232 SER SER C . n 
C 1 247 CYS 247 233 233 CYS CYS C . n 
C 1 248 TYR 248 234 234 TYR TYR C . n 
C 1 249 ALA 249 235 235 ALA ALA C . n 
C 1 250 SER 250 236 236 SER SER C . n 
C 1 251 ASN 251 237 237 ASN ASN C . n 
C 1 252 PHE 252 238 238 PHE PHE C . n 
C 1 253 VAL 253 239 239 VAL VAL C . n 
C 1 254 ARG 254 240 240 ARG ARG C . n 
C 1 255 ILE 255 241 241 ILE ILE C . n 
C 1 256 GLN 256 242 242 GLN GLN C . n 
C 1 257 GLN 257 243 243 GLN GLN C . n 
C 1 258 VAL 258 244 244 VAL VAL C . n 
C 1 259 LEU 259 245 245 LEU LEU C . n 
C 1 260 ASN 260 246 246 ASN ASN C . n 
C 1 261 ILE 261 247 247 ILE ILE C . n 
C 1 262 ALA 262 248 248 ALA ALA C . n 
C 1 263 SER 263 249 249 SER SER C . n 
C 1 264 GLN 264 250 250 GLN GLN C . n 
C 1 265 LEU 265 251 251 LEU LEU C . n 
C 1 266 ASN 266 252 252 ASN ASN C . n 
C 1 267 ARG 267 253 253 ARG ARG C . n 
C 1 268 LYS 268 254 254 LYS LYS C . n 
C 1 269 VAL 269 255 255 VAL VAL C . n 
C 1 270 SER 270 256 256 SER SER C . n 
C 1 271 PHE 271 257 257 PHE PHE C . n 
C 1 272 LEU 272 258 258 LEU LEU C . n 
C 1 273 GLY 273 259 259 GLY GLY C . n 
C 1 274 ARG 274 260 260 ARG ARG C . n 
C 1 275 SER 275 261 261 SER SER C . n 
C 1 276 LEU 276 262 262 LEU LEU C . n 
C 1 277 GLU 277 263 263 GLU GLU C . n 
C 1 278 SER 278 264 264 SER SER C . n 
C 1 279 SER 279 265 265 SER SER C . n 
C 1 280 PHE 280 266 266 PHE PHE C . n 
C 1 281 ASN 281 267 267 ASN ASN C . n 
C 1 282 ILE 282 268 268 ILE ILE C . n 
C 1 283 ALA 283 269 269 ALA ALA C . n 
C 1 284 ARG 284 270 270 ARG ARG C . n 
C 1 285 LYS 285 271 271 LYS LYS C . n 
C 1 286 MET 286 272 272 MET MET C . n 
C 1 287 GLY 287 273 273 GLY GLY C . n 
C 1 288 TYR 288 274 274 TYR TYR C . n 
C 1 289 PHE 289 275 275 PHE PHE C . n 
C 1 290 ASP 290 276 276 ASP ASP C . n 
C 1 291 ILE 291 277 277 ILE ILE C . n 
C 1 292 PRO 292 278 278 PRO PRO C . n 
C 1 293 LYS 293 279 279 LYS LYS C . n 
C 1 294 ASP 294 280 280 ASP ASP C . n 
C 1 295 LEU 295 281 281 LEU LEU C . n 
C 1 296 LEU 296 282 282 LEU LEU C . n 
C 1 297 ILE 297 283 283 ILE ILE C . n 
C 1 298 PRO 298 284 284 PRO PRO C . n 
C 1 299 ILE 299 285 285 ILE ILE C . n 
C 1 300 ASN 300 286 286 ASN ASN C . n 
C 1 301 GLU 301 287 287 GLU GLU C . n 
C 1 302 VAL 302 288 288 VAL VAL C . n 
C 1 303 GLU 303 289 289 GLU GLU C . n 
C 1 304 ASN 304 290 290 ASN ASN C . n 
C 1 305 TYR 305 291 291 TYR TYR C . n 
C 1 306 PRO 306 292 292 PRO PRO C . n 
C 1 307 LYS 307 293 293 LYS LYS C . n 
C 1 308 ASN 308 294 294 ASN ASN C . n 
C 1 309 GLU 309 295 295 GLU GLU C . n 
C 1 310 VAL 310 296 296 VAL VAL C . n 
C 1 311 ILE 311 297 297 ILE ILE C . n 
C 1 312 ILE 312 298 298 ILE ILE C . n 
C 1 313 ILE 313 299 299 ILE ILE C . n 
C 1 314 ALA 314 300 300 ALA ALA C . n 
C 1 315 THR 315 301 301 THR THR C . n 
C 1 316 GLY 316 302 302 GLY GLY C . n 
C 1 317 MET 317 303 303 MET MET C . n 
C 1 318 GLN 318 304 304 GLN GLN C . n 
C 1 319 GLY 319 305 305 GLY GLY C . n 
C 1 320 GLU 320 306 306 GLU GLU C . n 
C 1 321 PRO 321 307 307 PRO PRO C . n 
C 1 322 VAL 322 308 308 VAL VAL C . n 
C 1 323 GLU 323 309 309 GLU GLU C . n 
C 1 324 ALA 324 310 310 ALA ALA C . n 
C 1 325 LEU 325 311 311 LEU LEU C . n 
C 1 326 SER 326 312 312 SER SER C . n 
C 1 327 GLN 327 313 313 GLN GLN C . n 
C 1 328 MET 328 314 314 MET MET C . n 
C 1 329 ALA 329 315 315 ALA ALA C . n 
C 1 330 ARG 330 316 316 ARG ARG C . n 
C 1 331 LYS 331 317 317 LYS LYS C . n 
C 1 332 LYS 332 318 318 LYS LYS C . n 
C 1 333 HIS 333 319 319 HIS HIS C . n 
C 1 334 LYS 334 320 320 LYS LYS C . n 
C 1 335 ILE 335 321 321 ILE ILE C . n 
C 1 336 MET 336 322 322 MET MET C . n 
C 1 337 ASN 337 323 323 ASN ASN C . n 
C 1 338 ILE 338 324 324 ILE ILE C . n 
C 1 339 GLU 339 325 325 GLU GLU C . n 
C 1 340 GLU 340 326 326 GLU GLU C . n 
C 1 341 GLY 341 327 327 GLY GLY C . n 
C 1 342 ASP 342 328 328 ASP ASP C . n 
C 1 343 SER 343 329 329 SER SER C . n 
C 1 344 ILE 344 330 330 ILE ILE C . n 
C 1 345 PHE 345 331 331 PHE PHE C . n 
C 1 346 LEU 346 332 332 LEU LEU C . n 
C 1 347 ALA 347 333 333 ALA ALA C . n 
C 1 348 ILE 348 334 334 ILE ILE C . n 
C 1 349 THR 349 335 335 THR THR C . n 
C 1 350 ALA 350 336 336 ALA ALA C . n 
C 1 351 SER 351 337 337 SER SER C . n 
C 1 352 ALA 352 338 338 ALA ALA C . n 
C 1 353 ASN 353 339 339 ASN ASN C . n 
C 1 354 MET 354 340 340 MET MET C . n 
C 1 355 GLU 355 341 341 GLU GLU C . n 
C 1 356 VAL 356 342 342 VAL VAL C . n 
C 1 357 ILE 357 343 343 ILE ILE C . n 
C 1 358 ILE 358 344 344 ILE ILE C . n 
C 1 359 ALA 359 345 345 ALA ALA C . n 
C 1 360 ASP 360 346 346 ASP ASP C . n 
C 1 361 THR 361 347 347 THR THR C . n 
C 1 362 LEU 362 348 348 LEU LEU C . n 
C 1 363 ASN 363 349 349 ASN ASN C . n 
C 1 364 GLU 364 350 350 GLU GLU C . n 
C 1 365 LEU 365 351 351 LEU LEU C . n 
C 1 366 VAL 366 352 352 VAL VAL C . n 
C 1 367 ARG 367 353 353 ARG ARG C . n 
C 1 368 ALA 368 354 354 ALA ALA C . n 
C 1 369 GLY 369 355 355 GLY GLY C . n 
C 1 370 ALA 370 356 356 ALA ALA C . n 
C 1 371 HIS 371 357 357 HIS HIS C . n 
C 1 372 ILE 372 358 358 ILE ILE C . n 
C 1 373 ILE 373 359 359 ILE ILE C . n 
C 1 374 PRO 374 360 360 PRO PRO C . n 
C 1 375 ASN 375 361 361 ASN ASN C . n 
C 1 376 ASN 376 362 362 ASN ASN C . n 
C 1 377 LYS 377 363 363 LYS LYS C . n 
C 1 378 LYS 378 364 364 LYS LYS C . n 
C 1 379 ILE 379 365 365 ILE ILE C . n 
C 1 380 HIS 380 366 366 HIS HIS C . n 
C 1 381 ALA 381 367 367 ALA ALA C . n 
C 1 382 SER 382 368 368 SER SER C . n 
C 1 383 SER 383 369 369 SER SER C . n 
C 1 384 HIS 384 370 370 HIS HIS C . n 
C 1 385 GLY 385 371 371 GLY GLY C . n 
C 1 386 CYS 386 372 372 CYS CYS C . n 
C 1 387 MET 387 373 373 MET MET C . n 
C 1 388 GLU 388 374 374 GLU GLU C . n 
C 1 389 GLU 389 375 375 GLU GLU C . n 
C 1 390 LEU 390 376 376 LEU LEU C . n 
C 1 391 LYS 391 377 377 LYS LYS C . n 
C 1 392 MET 392 378 378 MET MET C . n 
C 1 393 MET 393 379 379 MET MET C . n 
C 1 394 LEU 394 380 380 LEU LEU C . n 
C 1 395 ASN 395 381 381 ASN ASN C . n 
C 1 396 ILE 396 382 382 ILE ILE C . n 
C 1 397 MET 397 383 383 MET MET C . n 
C 1 398 LYS 398 384 384 LYS LYS C . n 
C 1 399 PRO 399 385 385 PRO PRO C . n 
C 1 400 GLU 400 386 386 GLU GLU C . n 
C 1 401 TYR 401 387 387 TYR TYR C . n 
C 1 402 PHE 402 388 388 PHE PHE C . n 
C 1 403 VAL 403 389 389 VAL VAL C . n 
C 1 404 PRO 404 390 390 PRO PRO C . n 
C 1 405 VAL 405 391 391 VAL VAL C . n 
C 1 406 GLN 406 392 392 GLN GLN C . n 
C 1 407 GLY 407 393 393 GLY GLY C . n 
C 1 408 GLU 408 394 394 GLU GLU C . n 
C 1 409 PHE 409 395 395 PHE PHE C . n 
C 1 410 LYS 410 396 396 LYS LYS C . n 
C 1 411 MET 411 397 397 MET MET C . n 
C 1 412 GLN 412 398 398 GLN GLN C . n 
C 1 413 ILE 413 399 399 ILE ILE C . n 
C 1 414 ALA 414 400 400 ALA ALA C . n 
C 1 415 HIS 415 401 401 HIS HIS C . n 
C 1 416 ALA 416 402 402 ALA ALA C . n 
C 1 417 LYS 417 403 403 LYS LYS C . n 
C 1 418 LEU 418 404 404 LEU LEU C . n 
C 1 419 ALA 419 405 405 ALA ALA C . n 
C 1 420 ALA 420 406 406 ALA ALA C . n 
C 1 421 GLU 421 407 407 GLU GLU C . n 
C 1 422 THR 422 408 408 THR THR C . n 
C 1 423 GLY 423 409 409 GLY GLY C . n 
C 1 424 VAL 424 410 410 VAL VAL C . n 
C 1 425 ALA 425 411 411 ALA ALA C . n 
C 1 426 PRO 426 412 412 PRO PRO C . n 
C 1 427 GLU 427 413 413 GLU GLU C . n 
C 1 428 LYS 428 414 414 LYS LYS C . n 
C 1 429 ILE 429 415 415 ILE ILE C . n 
C 1 430 PHE 430 416 416 PHE PHE C . n 
C 1 431 LEU 431 417 417 LEU LEU C . n 
C 1 432 VAL 432 418 418 VAL VAL C . n 
C 1 433 GLU 433 419 419 GLU GLU C . n 
C 1 434 LYS 434 420 420 LYS LYS C . n 
C 1 435 GLY 435 421 421 GLY GLY C . n 
C 1 436 ASP 436 422 422 ASP ASP C . n 
C 1 437 VAL 437 423 423 VAL VAL C . n 
C 1 438 ILE 438 424 424 ILE ILE C . n 
C 1 439 SER 439 425 425 SER SER C . n 
C 1 440 TYR 440 426 426 TYR TYR C . n 
C 1 441 ASN 441 427 427 ASN ASN C . n 
C 1 442 GLY 442 428 428 GLY GLY C . n 
C 1 443 LYS 443 429 429 LYS LYS C . n 
C 1 444 ASP 444 430 430 ASP ASP C . n 
C 1 445 MET 445 431 431 MET MET C . n 
C 1 446 ILE 446 432 432 ILE ILE C . n 
C 1 447 LEU 447 433 433 LEU LEU C . n 
C 1 448 ASN 448 434 434 ASN ASN C . n 
C 1 449 GLU 449 435 435 GLU GLU C . n 
C 1 450 LYS 450 436 436 LYS LYS C . n 
C 1 451 VAL 451 437 437 VAL VAL C . n 
C 1 452 GLN 452 438 438 GLN GLN C . n 
C 1 453 SER 453 439 439 SER SER C . n 
C 1 454 GLY 454 440 440 GLY GLY C . n 
C 1 455 ASN 455 441 441 ASN ASN C . n 
C 1 456 ILE 456 442 442 ILE ILE C . n 
C 1 457 LEU 457 443 443 LEU LEU C . n 
C 1 458 ILE 458 444 444 ILE ILE C . n 
C 1 459 ASP 459 445 ?   ?   ?   C . n 
C 1 460 GLY 460 446 ?   ?   ?   C . n 
C 1 461 ILE 461 447 ?   ?   ?   C . n 
C 1 462 GLY 462 448 ?   ?   ?   C . n 
C 1 463 VAL 463 449 ?   ?   ?   C . n 
C 1 464 GLY 464 450 ?   ?   ?   C . n 
C 1 465 ASP 465 451 ?   ?   ?   C . n 
C 1 466 VAL 466 452 ?   ?   ?   C . n 
C 1 467 GLY 467 453 ?   ?   ?   C . n 
C 1 468 ASN 468 454 ?   ?   ?   C . n 
C 1 469 ILE 469 455 ?   ?   ?   C . n 
C 1 470 VAL 470 456 ?   ?   ?   C . n 
C 1 471 LEU 471 457 ?   ?   ?   C . n 
C 1 472 ARG 472 458 ?   ?   ?   C . n 
C 1 473 ASP 473 459 ?   ?   ?   C . n 
C 1 474 ARG 474 460 ?   ?   ?   C . n 
C 1 475 HIS 475 461 ?   ?   ?   C . n 
C 1 476 LEU 476 462 ?   ?   ?   C . n 
C 1 477 LEU 477 463 ?   ?   ?   C . n 
C 1 478 ALA 478 464 ?   ?   ?   C . n 
C 1 479 GLU 479 465 ?   ?   ?   C . n 
C 1 480 ASP 480 466 ?   ?   ?   C . n 
C 1 481 GLY 481 467 ?   ?   ?   C . n 
C 1 482 ILE 482 468 ?   ?   ?   C . n 
C 1 483 PHE 483 469 ?   ?   ?   C . n 
C 1 484 ILE 484 470 ?   ?   ?   C . n 
C 1 485 ALA 485 471 ?   ?   ?   C . n 
C 1 486 VAL 486 472 ?   ?   ?   C . n 
C 1 487 VAL 487 473 ?   ?   ?   C . n 
C 1 488 THR 488 474 ?   ?   ?   C . n 
C 1 489 LEU 489 475 ?   ?   ?   C . n 
C 1 490 ASP 490 476 ?   ?   ?   C . n 
C 1 491 PRO 491 477 ?   ?   ?   C . n 
C 1 492 LYS 492 478 ?   ?   ?   C . n 
C 1 493 ASN 493 479 ?   ?   ?   C . n 
C 1 494 ARG 494 480 ?   ?   ?   C . n 
C 1 495 ARG 495 481 ?   ?   ?   C . n 
C 1 496 ILE 496 482 ?   ?   ?   C . n 
C 1 497 ALA 497 483 ?   ?   ?   C . n 
C 1 498 ALA 498 484 ?   ?   ?   C . n 
C 1 499 GLY 499 485 ?   ?   ?   C . n 
C 1 500 PRO 500 486 ?   ?   ?   C . n 
C 1 501 GLU 501 487 ?   ?   ?   C . n 
C 1 502 ILE 502 488 ?   ?   ?   C . n 
C 1 503 GLN 503 489 ?   ?   ?   C . n 
C 1 504 SER 504 490 ?   ?   ?   C . n 
C 1 505 ARG 505 491 ?   ?   ?   C . n 
C 1 506 GLY 506 492 ?   ?   ?   C . n 
C 1 507 PHE 507 493 ?   ?   ?   C . n 
C 1 508 VAL 508 494 ?   ?   ?   C . n 
C 1 509 TYR 509 495 ?   ?   ?   C . n 
C 1 510 VAL 510 496 ?   ?   ?   C . n 
C 1 511 ARG 511 497 ?   ?   ?   C . n 
C 1 512 GLU 512 498 ?   ?   ?   C . n 
C 1 513 SER 513 499 ?   ?   ?   C . n 
C 1 514 GLU 514 500 ?   ?   ?   C . n 
C 1 515 GLU 515 501 ?   ?   ?   C . n 
C 1 516 LEU 516 502 ?   ?   ?   C . n 
C 1 517 LEU 517 503 ?   ?   ?   C . n 
C 1 518 LYS 518 504 ?   ?   ?   C . n 
C 1 519 GLU 519 505 ?   ?   ?   C . n 
C 1 520 ALA 520 506 ?   ?   ?   C . n 
C 1 521 GLU 521 507 ?   ?   ?   C . n 
C 1 522 GLU 522 508 ?   ?   ?   C . n 
C 1 523 LYS 523 509 ?   ?   ?   C . n 
C 1 524 VAL 524 510 ?   ?   ?   C . n 
C 1 525 ARG 525 511 ?   ?   ?   C . n 
C 1 526 LYS 526 512 ?   ?   ?   C . n 
C 1 527 ILE 527 513 ?   ?   ?   C . n 
C 1 528 VAL 528 514 ?   ?   ?   C . n 
C 1 529 GLU 529 515 ?   ?   ?   C . n 
C 1 530 GLU 530 516 ?   ?   ?   C . n 
C 1 531 GLY 531 517 ?   ?   ?   C . n 
C 1 532 LEU 532 518 ?   ?   ?   C . n 
C 1 533 GLN 533 519 ?   ?   ?   C . n 
C 1 534 GLU 534 520 ?   ?   ?   C . n 
C 1 535 LYS 535 521 ?   ?   ?   C . n 
C 1 536 ARG 536 522 ?   ?   ?   C . n 
C 1 537 ILE 537 523 ?   ?   ?   C . n 
C 1 538 GLU 538 524 ?   ?   ?   C . n 
C 1 539 TRP 539 525 ?   ?   ?   C . n 
C 1 540 SER 540 526 ?   ?   ?   C . n 
C 1 541 GLU 541 527 ?   ?   ?   C . n 
C 1 542 ILE 542 528 ?   ?   ?   C . n 
C 1 543 LYS 543 529 ?   ?   ?   C . n 
C 1 544 GLN 544 530 ?   ?   ?   C . n 
C 1 545 ASN 545 531 ?   ?   ?   C . n 
C 1 546 MET 546 532 ?   ?   ?   C . n 
C 1 547 ARG 547 533 ?   ?   ?   C . n 
C 1 548 ASP 548 534 ?   ?   ?   C . n 
C 1 549 GLN 549 535 ?   ?   ?   C . n 
C 1 550 ILE 550 536 ?   ?   ?   C . n 
C 1 551 SER 551 537 ?   ?   ?   C . n 
C 1 552 LYS 552 538 ?   ?   ?   C . n 
C 1 553 LEU 553 539 ?   ?   ?   C . n 
C 1 554 LEU 554 540 ?   ?   ?   C . n 
C 1 555 PHE 555 541 ?   ?   ?   C . n 
C 1 556 GLU 556 542 ?   ?   ?   C . n 
C 1 557 SER 557 543 ?   ?   ?   C . n 
C 1 558 THR 558 544 ?   ?   ?   C . n 
C 1 559 LYS 559 545 ?   ?   ?   C . n 
C 1 560 ARG 560 546 ?   ?   ?   C . n 
C 1 561 ARG 561 547 ?   ?   ?   C . n 
C 1 562 PRO 562 548 ?   ?   ?   C . n 
C 1 563 MET 563 549 ?   ?   ?   C . n 
C 1 564 ILE 564 550 ?   ?   ?   C . n 
C 1 565 ILE 565 551 ?   ?   ?   C . n 
C 1 566 PRO 566 552 ?   ?   ?   C . n 
C 1 567 VAL 567 553 ?   ?   ?   C . n 
C 1 568 ILE 568 554 ?   ?   ?   C . n 
C 1 569 SER 569 555 ?   ?   ?   C . n 
C 1 570 GLU 570 556 ?   ?   ?   C . n 
C 1 571 ILE 571 557 ?   ?   ?   C . n 
D 1 1   MET 1   -13 ?   ?   ?   D . n 
D 1 2   GLY 2   -12 ?   ?   ?   D . n 
D 1 3   SER 3   -11 ?   ?   ?   D . n 
D 1 4   SER 4   -10 ?   ?   ?   D . n 
D 1 5   HIS 5   -9  ?   ?   ?   D . n 
D 1 6   HIS 6   -8  ?   ?   ?   D . n 
D 1 7   HIS 7   -7  ?   ?   ?   D . n 
D 1 8   HIS 8   -6  ?   ?   ?   D . n 
D 1 9   HIS 9   -5  ?   ?   ?   D . n 
D 1 10  HIS 10  -4  ?   ?   ?   D . n 
D 1 11  SER 11  -3  ?   ?   ?   D . n 
D 1 12  GLN 12  -2  ?   ?   ?   D . n 
D 1 13  ASP 13  -1  ?   ?   ?   D . n 
D 1 14  PRO 14  0   ?   ?   ?   D . n 
D 1 15  MET 15  1   ?   ?   ?   D . n 
D 1 16  SER 16  2   ?   ?   ?   D . n 
D 1 17  LEU 17  3   3   LEU LEU D . n 
D 1 18  ILE 18  4   4   ILE ILE D . n 
D 1 19  LYS 19  5   5   LYS LYS D . n 
D 1 20  LYS 20  6   6   LYS LYS D . n 
D 1 21  LYS 21  7   7   LYS LYS D . n 
D 1 22  ASN 22  8   8   ASN ASN D . n 
D 1 23  LYS 23  9   9   LYS LYS D . n 
D 1 24  ASP 24  10  10  ASP ASP D . n 
D 1 25  ILE 25  11  11  ILE ILE D . n 
D 1 26  ARG 26  12  12  ARG ARG D . n 
D 1 27  ILE 27  13  13  ILE ILE D . n 
D 1 28  ILE 28  14  14  ILE ILE D . n 
D 1 29  PRO 29  15  15  PRO PRO D . n 
D 1 30  LEU 30  16  16  LEU LEU D . n 
D 1 31  GLY 31  17  17  GLY GLY D . n 
D 1 32  GLY 32  18  18  GLY GLY D . n 
D 1 33  VAL 33  19  19  VAL VAL D . n 
D 1 34  GLY 34  20  20  GLY GLY D . n 
D 1 35  GLU 35  21  21  GLU GLU D . n 
D 1 36  ILE 36  22  22  ILE ILE D . n 
D 1 37  ALA 37  23  23  ALA ALA D . n 
D 1 38  LYS 38  24  24  LYS LYS D . n 
D 1 39  ASN 39  25  25  ASN ASN D . n 
D 1 40  MET 40  26  26  MET MET D . n 
D 1 41  TYR 41  27  27  TYR TYR D . n 
D 1 42  ILE 42  28  28  ILE ILE D . n 
D 1 43  VAL 43  29  29  VAL VAL D . n 
D 1 44  GLU 44  30  30  GLU GLU D . n 
D 1 45  VAL 45  31  31  VAL VAL D . n 
D 1 46  ASP 46  32  32  ASP ASP D . n 
D 1 47  ASP 47  33  33  ASP ASP D . n 
D 1 48  GLU 48  34  34  GLU GLU D . n 
D 1 49  MET 49  35  35  MET MET D . n 
D 1 50  PHE 50  36  36  PHE PHE D . n 
D 1 51  MET 51  37  37  MET MET D . n 
D 1 52  LEU 52  38  38  LEU LEU D . n 
D 1 53  ASP 53  39  39  ASP ASP D . n 
D 1 54  ALA 54  40  40  ALA ALA D . n 
D 1 55  GLY 55  41  41  GLY GLY D . n 
D 1 56  LEU 56  42  42  LEU LEU D . n 
D 1 57  MET 57  43  43  MET MET D . n 
D 1 58  PHE 58  44  44  PHE PHE D . n 
D 1 59  PRO 59  45  45  PRO PRO D . n 
D 1 60  GLU 60  46  46  GLU GLU D . n 
D 1 61  ASP 61  47  47  ASP ASP D . n 
D 1 62  GLU 62  48  48  GLU GLU D . n 
D 1 63  MET 63  49  49  MET MET D . n 
D 1 64  LEU 64  50  50  LEU LEU D . n 
D 1 65  GLY 65  51  51  GLY GLY D . n 
D 1 66  VAL 66  52  52  VAL VAL D . n 
D 1 67  ASP 67  53  53  ASP ASP D . n 
D 1 68  ILE 68  54  54  ILE ILE D . n 
D 1 69  VAL 69  55  55  VAL VAL D . n 
D 1 70  ILE 70  56  56  ILE ILE D . n 
D 1 71  PRO 71  57  57  PRO PRO D . n 
D 1 72  ASP 72  58  58  ASP ASP D . n 
D 1 73  ILE 73  59  59  ILE ILE D . n 
D 1 74  GLN 74  60  60  GLN GLN D . n 
D 1 75  TYR 75  61  61  TYR TYR D . n 
D 1 76  VAL 76  62  62  VAL VAL D . n 
D 1 77  ILE 77  63  63  ILE ILE D . n 
D 1 78  GLU 78  64  64  GLU GLU D . n 
D 1 79  ASN 79  65  65  ASN ASN D . n 
D 1 80  LYS 80  66  66  LYS LYS D . n 
D 1 81  GLU 81  67  67  GLU GLU D . n 
D 1 82  ARG 82  68  68  ARG ARG D . n 
D 1 83  LEU 83  69  69  LEU LEU D . n 
D 1 84  LYS 84  70  70  LYS LYS D . n 
D 1 85  GLY 85  71  71  GLY GLY D . n 
D 1 86  ILE 86  72  72  ILE ILE D . n 
D 1 87  PHE 87  73  73  PHE PHE D . n 
D 1 88  LEU 88  74  74  LEU LEU D . n 
D 1 89  THR 89  75  75  THR THR D . n 
D 1 90  HIS 90  76  76  HIS HIS D . n 
D 1 91  GLY 91  77  77  GLY GLY D . n 
D 1 92  HIS 92  78  78  HIS HIS D . n 
D 1 93  GLU 93  79  79  GLU GLU D . n 
D 1 94  ALA 94  80  80  ALA ALA D . n 
D 1 95  ALA 95  81  81  ALA ALA D . n 
D 1 96  ILE 96  82  82  ILE ILE D . n 
D 1 97  GLY 97  83  83  GLY GLY D . n 
D 1 98  ALA 98  84  84  ALA ALA D . n 
D 1 99  VAL 99  85  85  VAL VAL D . n 
D 1 100 SER 100 86  86  SER SER D . n 
D 1 101 TYR 101 87  87  TYR TYR D . n 
D 1 102 VAL 102 88  88  VAL VAL D . n 
D 1 103 LEU 103 89  89  LEU LEU D . n 
D 1 104 GLU 104 90  90  GLU GLU D . n 
D 1 105 GLN 105 91  91  GLN GLN D . n 
D 1 106 ILE 106 92  92  ILE ILE D . n 
D 1 107 ASP 107 93  93  ASP ASP D . n 
D 1 108 ALA 108 94  94  ALA ALA D . n 
D 1 109 PRO 109 95  95  PRO PRO D . n 
D 1 110 VAL 110 96  96  VAL VAL D . n 
D 1 111 TYR 111 97  97  TYR TYR D . n 
D 1 112 GLY 112 98  98  GLY GLY D . n 
D 1 113 SER 113 99  99  SER SER D . n 
D 1 114 LYS 114 100 100 LYS LYS D . n 
D 1 115 LEU 115 101 101 LEU LEU D . n 
D 1 116 THR 116 102 102 THR THR D . n 
D 1 117 ILE 117 103 103 ILE ILE D . n 
D 1 118 ALA 118 104 104 ALA ALA D . n 
D 1 119 LEU 119 105 105 LEU LEU D . n 
D 1 120 VAL 120 106 106 VAL VAL D . n 
D 1 121 LYS 121 107 107 LYS LYS D . n 
D 1 122 GLU 122 108 108 GLU GLU D . n 
D 1 123 ALA 123 109 109 ALA ALA D . n 
D 1 124 MET 124 110 110 MET MET D . n 
D 1 125 LYS 125 111 111 LYS LYS D . n 
D 1 126 ALA 126 112 112 ALA ALA D . n 
D 1 127 ARG 127 113 113 ARG ARG D . n 
D 1 128 ASN 128 114 114 ASN ASN D . n 
D 1 129 ILE 129 115 115 ILE ILE D . n 
D 1 130 LYS 130 116 116 LYS LYS D . n 
D 1 131 LYS 131 117 117 LYS LYS D . n 
D 1 132 LYS 132 118 118 LYS LYS D . n 
D 1 133 VAL 133 119 119 VAL VAL D . n 
D 1 134 ARG 134 120 120 ARG ARG D . n 
D 1 135 TYR 135 121 121 TYR TYR D . n 
D 1 136 TYR 136 122 122 TYR TYR D . n 
D 1 137 THR 137 123 123 THR THR D . n 
D 1 138 VAL 138 124 124 VAL VAL D . n 
D 1 139 ASN 139 125 125 ASN ASN D . n 
D 1 140 HIS 140 126 126 HIS HIS D . n 
D 1 141 ASP 141 127 127 ASP ASP D . n 
D 1 142 SER 142 128 128 SER SER D . n 
D 1 143 ILE 143 129 129 ILE ILE D . n 
D 1 144 MET 144 130 130 MET MET D . n 
D 1 145 ARG 145 131 131 ARG ARG D . n 
D 1 146 PHE 146 132 132 PHE PHE D . n 
D 1 147 LYS 147 133 133 LYS LYS D . n 
D 1 148 ASN 148 134 134 ASN ASN D . n 
D 1 149 VAL 149 135 135 VAL VAL D . n 
D 1 150 ASN 150 136 136 ASN ASN D . n 
D 1 151 VAL 151 137 137 VAL VAL D . n 
D 1 152 SER 152 138 138 SER SER D . n 
D 1 153 PHE 153 139 139 PHE PHE D . n 
D 1 154 PHE 154 140 140 PHE PHE D . n 
D 1 155 ASN 155 141 141 ASN ASN D . n 
D 1 156 THR 156 142 142 THR THR D . n 
D 1 157 THR 157 143 143 THR THR D . n 
D 1 158 HIS 158 144 144 HIS HIS D . n 
D 1 159 SER 159 145 145 SER SER D . n 
D 1 160 ILE 160 146 146 ILE ILE D . n 
D 1 161 PRO 161 147 147 PRO PRO D . n 
D 1 162 ASP 162 148 148 ASP ASP D . n 
D 1 163 SER 163 149 149 SER SER D . n 
D 1 164 LEU 164 150 150 LEU LEU D . n 
D 1 165 GLY 165 151 151 GLY GLY D . n 
D 1 166 VAL 166 152 152 VAL VAL D . n 
D 1 167 CYS 167 153 153 CYS CYS D . n 
D 1 168 ILE 168 154 154 ILE ILE D . n 
D 1 169 HIS 169 155 155 HIS HIS D . n 
D 1 170 THR 170 156 156 THR THR D . n 
D 1 171 SER 171 157 157 SER SER D . n 
D 1 172 TYR 172 158 158 TYR TYR D . n 
D 1 173 GLY 173 159 159 GLY GLY D . n 
D 1 174 SER 174 160 160 SER SER D . n 
D 1 175 ILE 175 161 161 ILE ILE D . n 
D 1 176 VAL 176 162 162 VAL VAL D . n 
D 1 177 TYR 177 163 163 TYR TYR D . n 
D 1 178 THR 178 164 164 THR THR D . n 
D 1 179 GLY 179 165 165 GLY GLY D . n 
D 1 180 GLU 180 166 166 GLU GLU D . n 
D 1 181 PHE 181 167 167 PHE PHE D . n 
D 1 182 LYS 182 168 168 LYS LYS D . n 
D 1 183 PHE 183 169 169 PHE PHE D . n 
D 1 184 ASP 184 170 170 ASP ASP D . n 
D 1 185 GLN 185 171 171 GLN GLN D . n 
D 1 186 SER 186 172 172 SER SER D . n 
D 1 187 LEU 187 173 173 LEU LEU D . n 
D 1 188 HIS 188 174 174 HIS HIS D . n 
D 1 189 GLY 189 175 175 GLY GLY D . n 
D 1 190 HIS 190 176 176 HIS HIS D . n 
D 1 191 TYR 191 177 177 TYR TYR D . n 
D 1 192 ALA 192 178 178 ALA ALA D . n 
D 1 193 PRO 193 179 179 PRO PRO D . n 
D 1 194 ASP 194 180 180 ASP ASP D . n 
D 1 195 LEU 195 181 181 LEU LEU D . n 
D 1 196 LYS 196 182 182 LYS LYS D . n 
D 1 197 ARG 197 183 183 ARG ARG D . n 
D 1 198 MET 198 184 184 MET MET D . n 
D 1 199 ALA 199 185 185 ALA ALA D . n 
D 1 200 GLU 200 186 186 GLU GLU D . n 
D 1 201 ILE 201 187 187 ILE ILE D . n 
D 1 202 GLY 202 188 188 GLY GLY D . n 
D 1 203 ASP 203 189 189 ASP ASP D . n 
D 1 204 GLU 204 190 190 GLU GLU D . n 
D 1 205 GLY 205 191 191 GLY GLY D . n 
D 1 206 VAL 206 192 192 VAL VAL D . n 
D 1 207 PHE 207 193 193 PHE PHE D . n 
D 1 208 ALA 208 194 194 ALA ALA D . n 
D 1 209 LEU 209 195 195 LEU LEU D . n 
D 1 210 ILE 210 196 196 ILE ILE D . n 
D 1 211 SER 211 197 197 SER SER D . n 
D 1 212 ASP 212 198 198 ASP ASP D . n 
D 1 213 SER 213 199 199 SER SER D . n 
D 1 214 THR 214 200 200 THR THR D . n 
D 1 215 GLU 215 201 201 GLU GLU D . n 
D 1 216 ALA 216 202 202 ALA ALA D . n 
D 1 217 GLU 217 203 203 GLU GLU D . n 
D 1 218 LYS 218 204 204 LYS LYS D . n 
D 1 219 PRO 219 205 205 PRO PRO D . n 
D 1 220 GLY 220 206 206 GLY GLY D . n 
D 1 221 TYR 221 207 207 TYR TYR D . n 
D 1 222 ASN 222 208 208 ASN ASN D . n 
D 1 223 THR 223 209 209 THR THR D . n 
D 1 224 PRO 224 210 210 PRO PRO D . n 
D 1 225 GLU 225 211 211 GLU GLU D . n 
D 1 226 ASN 226 212 212 ASN ASN D . n 
D 1 227 ILE 227 213 213 ILE ILE D . n 
D 1 228 ILE 228 214 214 ILE ILE D . n 
D 1 229 GLU 229 215 215 GLU GLU D . n 
D 1 230 HIS 230 216 216 HIS HIS D . n 
D 1 231 HIS 231 217 217 HIS HIS D . n 
D 1 232 MET 232 218 218 MET MET D . n 
D 1 233 TYR 233 219 219 TYR TYR D . n 
D 1 234 ASP 234 220 220 ASP ASP D . n 
D 1 235 ALA 235 221 221 ALA ALA D . n 
D 1 236 PHE 236 222 222 PHE PHE D . n 
D 1 237 ALA 237 223 223 ALA ALA D . n 
D 1 238 LYS 238 224 224 LYS LYS D . n 
D 1 239 VAL 239 225 225 VAL VAL D . n 
D 1 240 LYS 240 226 226 LYS LYS D . n 
D 1 241 GLY 241 227 227 GLY GLY D . n 
D 1 242 ARG 242 228 228 ARG ARG D . n 
D 1 243 LEU 243 229 229 LEU LEU D . n 
D 1 244 ILE 244 230 230 ILE ILE D . n 
D 1 245 VAL 245 231 231 VAL VAL D . n 
D 1 246 SER 246 232 232 SER SER D . n 
D 1 247 CYS 247 233 233 CYS CYS D . n 
D 1 248 TYR 248 234 234 TYR TYR D . n 
D 1 249 ALA 249 235 235 ALA ALA D . n 
D 1 250 SER 250 236 236 SER SER D . n 
D 1 251 ASN 251 237 237 ASN ASN D . n 
D 1 252 PHE 252 238 238 PHE PHE D . n 
D 1 253 VAL 253 239 239 VAL VAL D . n 
D 1 254 ARG 254 240 240 ARG ARG D . n 
D 1 255 ILE 255 241 241 ILE ILE D . n 
D 1 256 GLN 256 242 242 GLN GLN D . n 
D 1 257 GLN 257 243 243 GLN GLN D . n 
D 1 258 VAL 258 244 244 VAL VAL D . n 
D 1 259 LEU 259 245 245 LEU LEU D . n 
D 1 260 ASN 260 246 246 ASN ASN D . n 
D 1 261 ILE 261 247 247 ILE ILE D . n 
D 1 262 ALA 262 248 248 ALA ALA D . n 
D 1 263 SER 263 249 249 SER SER D . n 
D 1 264 GLN 264 250 250 GLN GLN D . n 
D 1 265 LEU 265 251 251 LEU LEU D . n 
D 1 266 ASN 266 252 252 ASN ASN D . n 
D 1 267 ARG 267 253 253 ARG ARG D . n 
D 1 268 LYS 268 254 254 LYS LYS D . n 
D 1 269 VAL 269 255 255 VAL VAL D . n 
D 1 270 SER 270 256 256 SER SER D . n 
D 1 271 PHE 271 257 257 PHE PHE D . n 
D 1 272 LEU 272 258 258 LEU LEU D . n 
D 1 273 GLY 273 259 259 GLY GLY D . n 
D 1 274 ARG 274 260 260 ARG ARG D . n 
D 1 275 SER 275 261 261 SER SER D . n 
D 1 276 LEU 276 262 262 LEU LEU D . n 
D 1 277 GLU 277 263 263 GLU GLU D . n 
D 1 278 SER 278 264 264 SER SER D . n 
D 1 279 SER 279 265 265 SER SER D . n 
D 1 280 PHE 280 266 266 PHE PHE D . n 
D 1 281 ASN 281 267 267 ASN ASN D . n 
D 1 282 ILE 282 268 268 ILE ILE D . n 
D 1 283 ALA 283 269 269 ALA ALA D . n 
D 1 284 ARG 284 270 270 ARG ARG D . n 
D 1 285 LYS 285 271 271 LYS LYS D . n 
D 1 286 MET 286 272 272 MET MET D . n 
D 1 287 GLY 287 273 273 GLY GLY D . n 
D 1 288 TYR 288 274 274 TYR TYR D . n 
D 1 289 PHE 289 275 275 PHE PHE D . n 
D 1 290 ASP 290 276 276 ASP ASP D . n 
D 1 291 ILE 291 277 277 ILE ILE D . n 
D 1 292 PRO 292 278 278 PRO PRO D . n 
D 1 293 LYS 293 279 279 LYS LYS D . n 
D 1 294 ASP 294 280 280 ASP ASP D . n 
D 1 295 LEU 295 281 281 LEU LEU D . n 
D 1 296 LEU 296 282 282 LEU LEU D . n 
D 1 297 ILE 297 283 283 ILE ILE D . n 
D 1 298 PRO 298 284 284 PRO PRO D . n 
D 1 299 ILE 299 285 285 ILE ILE D . n 
D 1 300 ASN 300 286 286 ASN ASN D . n 
D 1 301 GLU 301 287 287 GLU GLU D . n 
D 1 302 VAL 302 288 288 VAL VAL D . n 
D 1 303 GLU 303 289 289 GLU GLU D . n 
D 1 304 ASN 304 290 290 ASN ASN D . n 
D 1 305 TYR 305 291 291 TYR TYR D . n 
D 1 306 PRO 306 292 292 PRO PRO D . n 
D 1 307 LYS 307 293 293 LYS LYS D . n 
D 1 308 ASN 308 294 294 ASN ASN D . n 
D 1 309 GLU 309 295 295 GLU GLU D . n 
D 1 310 VAL 310 296 296 VAL VAL D . n 
D 1 311 ILE 311 297 297 ILE ILE D . n 
D 1 312 ILE 312 298 298 ILE ILE D . n 
D 1 313 ILE 313 299 299 ILE ILE D . n 
D 1 314 ALA 314 300 300 ALA ALA D . n 
D 1 315 THR 315 301 301 THR THR D . n 
D 1 316 GLY 316 302 302 GLY GLY D . n 
D 1 317 MET 317 303 303 MET MET D . n 
D 1 318 GLN 318 304 304 GLN GLN D . n 
D 1 319 GLY 319 305 305 GLY GLY D . n 
D 1 320 GLU 320 306 306 GLU GLU D . n 
D 1 321 PRO 321 307 307 PRO PRO D . n 
D 1 322 VAL 322 308 308 VAL VAL D . n 
D 1 323 GLU 323 309 309 GLU GLU D . n 
D 1 324 ALA 324 310 310 ALA ALA D . n 
D 1 325 LEU 325 311 311 LEU LEU D . n 
D 1 326 SER 326 312 312 SER SER D . n 
D 1 327 GLN 327 313 313 GLN GLN D . n 
D 1 328 MET 328 314 314 MET MET D . n 
D 1 329 ALA 329 315 315 ALA ALA D . n 
D 1 330 ARG 330 316 316 ARG ARG D . n 
D 1 331 LYS 331 317 317 LYS LYS D . n 
D 1 332 LYS 332 318 318 LYS LYS D . n 
D 1 333 HIS 333 319 319 HIS HIS D . n 
D 1 334 LYS 334 320 320 LYS LYS D . n 
D 1 335 ILE 335 321 321 ILE ILE D . n 
D 1 336 MET 336 322 322 MET MET D . n 
D 1 337 ASN 337 323 323 ASN ASN D . n 
D 1 338 ILE 338 324 324 ILE ILE D . n 
D 1 339 GLU 339 325 325 GLU GLU D . n 
D 1 340 GLU 340 326 326 GLU GLU D . n 
D 1 341 GLY 341 327 327 GLY GLY D . n 
D 1 342 ASP 342 328 328 ASP ASP D . n 
D 1 343 SER 343 329 329 SER SER D . n 
D 1 344 ILE 344 330 330 ILE ILE D . n 
D 1 345 PHE 345 331 331 PHE PHE D . n 
D 1 346 LEU 346 332 332 LEU LEU D . n 
D 1 347 ALA 347 333 333 ALA ALA D . n 
D 1 348 ILE 348 334 334 ILE ILE D . n 
D 1 349 THR 349 335 335 THR THR D . n 
D 1 350 ALA 350 336 336 ALA ALA D . n 
D 1 351 SER 351 337 337 SER SER D . n 
D 1 352 ALA 352 338 338 ALA ALA D . n 
D 1 353 ASN 353 339 339 ASN ASN D . n 
D 1 354 MET 354 340 340 MET MET D . n 
D 1 355 GLU 355 341 341 GLU GLU D . n 
D 1 356 VAL 356 342 342 VAL VAL D . n 
D 1 357 ILE 357 343 343 ILE ILE D . n 
D 1 358 ILE 358 344 344 ILE ILE D . n 
D 1 359 ALA 359 345 345 ALA ALA D . n 
D 1 360 ASP 360 346 346 ASP ASP D . n 
D 1 361 THR 361 347 347 THR THR D . n 
D 1 362 LEU 362 348 348 LEU LEU D . n 
D 1 363 ASN 363 349 349 ASN ASN D . n 
D 1 364 GLU 364 350 350 GLU GLU D . n 
D 1 365 LEU 365 351 351 LEU LEU D . n 
D 1 366 VAL 366 352 352 VAL VAL D . n 
D 1 367 ARG 367 353 353 ARG ARG D . n 
D 1 368 ALA 368 354 354 ALA ALA D . n 
D 1 369 GLY 369 355 355 GLY GLY D . n 
D 1 370 ALA 370 356 356 ALA ALA D . n 
D 1 371 HIS 371 357 357 HIS HIS D . n 
D 1 372 ILE 372 358 358 ILE ILE D . n 
D 1 373 ILE 373 359 359 ILE ILE D . n 
D 1 374 PRO 374 360 360 PRO PRO D . n 
D 1 375 ASN 375 361 361 ASN ASN D . n 
D 1 376 ASN 376 362 362 ASN ASN D . n 
D 1 377 LYS 377 363 363 LYS LYS D . n 
D 1 378 LYS 378 364 364 LYS LYS D . n 
D 1 379 ILE 379 365 365 ILE ILE D . n 
D 1 380 HIS 380 366 366 HIS HIS D . n 
D 1 381 ALA 381 367 367 ALA ALA D . n 
D 1 382 SER 382 368 368 SER SER D . n 
D 1 383 SER 383 369 369 SER SER D . n 
D 1 384 HIS 384 370 370 HIS HIS D . n 
D 1 385 GLY 385 371 371 GLY GLY D . n 
D 1 386 CYS 386 372 372 CYS CYS D . n 
D 1 387 MET 387 373 373 MET MET D . n 
D 1 388 GLU 388 374 374 GLU GLU D . n 
D 1 389 GLU 389 375 375 GLU GLU D . n 
D 1 390 LEU 390 376 376 LEU LEU D . n 
D 1 391 LYS 391 377 377 LYS LYS D . n 
D 1 392 MET 392 378 378 MET MET D . n 
D 1 393 MET 393 379 379 MET MET D . n 
D 1 394 LEU 394 380 380 LEU LEU D . n 
D 1 395 ASN 395 381 381 ASN ASN D . n 
D 1 396 ILE 396 382 382 ILE ILE D . n 
D 1 397 MET 397 383 383 MET MET D . n 
D 1 398 LYS 398 384 384 LYS LYS D . n 
D 1 399 PRO 399 385 385 PRO PRO D . n 
D 1 400 GLU 400 386 386 GLU GLU D . n 
D 1 401 TYR 401 387 387 TYR TYR D . n 
D 1 402 PHE 402 388 388 PHE PHE D . n 
D 1 403 VAL 403 389 389 VAL VAL D . n 
D 1 404 PRO 404 390 390 PRO PRO D . n 
D 1 405 VAL 405 391 391 VAL VAL D . n 
D 1 406 GLN 406 392 392 GLN GLN D . n 
D 1 407 GLY 407 393 393 GLY GLY D . n 
D 1 408 GLU 408 394 394 GLU GLU D . n 
D 1 409 PHE 409 395 395 PHE PHE D . n 
D 1 410 LYS 410 396 396 LYS LYS D . n 
D 1 411 MET 411 397 397 MET MET D . n 
D 1 412 GLN 412 398 398 GLN GLN D . n 
D 1 413 ILE 413 399 399 ILE ILE D . n 
D 1 414 ALA 414 400 400 ALA ALA D . n 
D 1 415 HIS 415 401 401 HIS HIS D . n 
D 1 416 ALA 416 402 402 ALA ALA D . n 
D 1 417 LYS 417 403 403 LYS LYS D . n 
D 1 418 LEU 418 404 404 LEU LEU D . n 
D 1 419 ALA 419 405 405 ALA ALA D . n 
D 1 420 ALA 420 406 406 ALA ALA D . n 
D 1 421 GLU 421 407 407 GLU GLU D . n 
D 1 422 THR 422 408 408 THR THR D . n 
D 1 423 GLY 423 409 409 GLY GLY D . n 
D 1 424 VAL 424 410 410 VAL VAL D . n 
D 1 425 ALA 425 411 411 ALA ALA D . n 
D 1 426 PRO 426 412 412 PRO PRO D . n 
D 1 427 GLU 427 413 413 GLU GLU D . n 
D 1 428 LYS 428 414 414 LYS LYS D . n 
D 1 429 ILE 429 415 415 ILE ILE D . n 
D 1 430 PHE 430 416 416 PHE PHE D . n 
D 1 431 LEU 431 417 417 LEU LEU D . n 
D 1 432 VAL 432 418 418 VAL VAL D . n 
D 1 433 GLU 433 419 419 GLU GLU D . n 
D 1 434 LYS 434 420 420 LYS LYS D . n 
D 1 435 GLY 435 421 421 GLY GLY D . n 
D 1 436 ASP 436 422 422 ASP ASP D . n 
D 1 437 VAL 437 423 423 VAL VAL D . n 
D 1 438 ILE 438 424 424 ILE ILE D . n 
D 1 439 SER 439 425 425 SER SER D . n 
D 1 440 TYR 440 426 426 TYR TYR D . n 
D 1 441 ASN 441 427 427 ASN ASN D . n 
D 1 442 GLY 442 428 428 GLY GLY D . n 
D 1 443 LYS 443 429 429 LYS LYS D . n 
D 1 444 ASP 444 430 430 ASP ASP D . n 
D 1 445 MET 445 431 431 MET MET D . n 
D 1 446 ILE 446 432 432 ILE ILE D . n 
D 1 447 LEU 447 433 433 LEU LEU D . n 
D 1 448 ASN 448 434 434 ASN ASN D . n 
D 1 449 GLU 449 435 435 GLU GLU D . n 
D 1 450 LYS 450 436 436 LYS LYS D . n 
D 1 451 VAL 451 437 437 VAL VAL D . n 
D 1 452 GLN 452 438 438 GLN GLN D . n 
D 1 453 SER 453 439 439 SER SER D . n 
D 1 454 GLY 454 440 440 GLY GLY D . n 
D 1 455 ASN 455 441 441 ASN ASN D . n 
D 1 456 ILE 456 442 442 ILE ILE D . n 
D 1 457 LEU 457 443 443 LEU LEU D . n 
D 1 458 ILE 458 444 444 ILE ILE D . n 
D 1 459 ASP 459 445 ?   ?   ?   D . n 
D 1 460 GLY 460 446 ?   ?   ?   D . n 
D 1 461 ILE 461 447 ?   ?   ?   D . n 
D 1 462 GLY 462 448 ?   ?   ?   D . n 
D 1 463 VAL 463 449 ?   ?   ?   D . n 
D 1 464 GLY 464 450 ?   ?   ?   D . n 
D 1 465 ASP 465 451 ?   ?   ?   D . n 
D 1 466 VAL 466 452 ?   ?   ?   D . n 
D 1 467 GLY 467 453 ?   ?   ?   D . n 
D 1 468 ASN 468 454 ?   ?   ?   D . n 
D 1 469 ILE 469 455 ?   ?   ?   D . n 
D 1 470 VAL 470 456 ?   ?   ?   D . n 
D 1 471 LEU 471 457 ?   ?   ?   D . n 
D 1 472 ARG 472 458 ?   ?   ?   D . n 
D 1 473 ASP 473 459 ?   ?   ?   D . n 
D 1 474 ARG 474 460 ?   ?   ?   D . n 
D 1 475 HIS 475 461 ?   ?   ?   D . n 
D 1 476 LEU 476 462 ?   ?   ?   D . n 
D 1 477 LEU 477 463 ?   ?   ?   D . n 
D 1 478 ALA 478 464 ?   ?   ?   D . n 
D 1 479 GLU 479 465 ?   ?   ?   D . n 
D 1 480 ASP 480 466 ?   ?   ?   D . n 
D 1 481 GLY 481 467 ?   ?   ?   D . n 
D 1 482 ILE 482 468 ?   ?   ?   D . n 
D 1 483 PHE 483 469 ?   ?   ?   D . n 
D 1 484 ILE 484 470 ?   ?   ?   D . n 
D 1 485 ALA 485 471 ?   ?   ?   D . n 
D 1 486 VAL 486 472 ?   ?   ?   D . n 
D 1 487 VAL 487 473 ?   ?   ?   D . n 
D 1 488 THR 488 474 ?   ?   ?   D . n 
D 1 489 LEU 489 475 ?   ?   ?   D . n 
D 1 490 ASP 490 476 ?   ?   ?   D . n 
D 1 491 PRO 491 477 ?   ?   ?   D . n 
D 1 492 LYS 492 478 ?   ?   ?   D . n 
D 1 493 ASN 493 479 ?   ?   ?   D . n 
D 1 494 ARG 494 480 ?   ?   ?   D . n 
D 1 495 ARG 495 481 ?   ?   ?   D . n 
D 1 496 ILE 496 482 ?   ?   ?   D . n 
D 1 497 ALA 497 483 ?   ?   ?   D . n 
D 1 498 ALA 498 484 ?   ?   ?   D . n 
D 1 499 GLY 499 485 ?   ?   ?   D . n 
D 1 500 PRO 500 486 ?   ?   ?   D . n 
D 1 501 GLU 501 487 ?   ?   ?   D . n 
D 1 502 ILE 502 488 ?   ?   ?   D . n 
D 1 503 GLN 503 489 ?   ?   ?   D . n 
D 1 504 SER 504 490 ?   ?   ?   D . n 
D 1 505 ARG 505 491 ?   ?   ?   D . n 
D 1 506 GLY 506 492 ?   ?   ?   D . n 
D 1 507 PHE 507 493 ?   ?   ?   D . n 
D 1 508 VAL 508 494 ?   ?   ?   D . n 
D 1 509 TYR 509 495 ?   ?   ?   D . n 
D 1 510 VAL 510 496 ?   ?   ?   D . n 
D 1 511 ARG 511 497 ?   ?   ?   D . n 
D 1 512 GLU 512 498 ?   ?   ?   D . n 
D 1 513 SER 513 499 ?   ?   ?   D . n 
D 1 514 GLU 514 500 ?   ?   ?   D . n 
D 1 515 GLU 515 501 ?   ?   ?   D . n 
D 1 516 LEU 516 502 ?   ?   ?   D . n 
D 1 517 LEU 517 503 ?   ?   ?   D . n 
D 1 518 LYS 518 504 ?   ?   ?   D . n 
D 1 519 GLU 519 505 ?   ?   ?   D . n 
D 1 520 ALA 520 506 ?   ?   ?   D . n 
D 1 521 GLU 521 507 ?   ?   ?   D . n 
D 1 522 GLU 522 508 ?   ?   ?   D . n 
D 1 523 LYS 523 509 ?   ?   ?   D . n 
D 1 524 VAL 524 510 ?   ?   ?   D . n 
D 1 525 ARG 525 511 ?   ?   ?   D . n 
D 1 526 LYS 526 512 ?   ?   ?   D . n 
D 1 527 ILE 527 513 ?   ?   ?   D . n 
D 1 528 VAL 528 514 ?   ?   ?   D . n 
D 1 529 GLU 529 515 ?   ?   ?   D . n 
D 1 530 GLU 530 516 ?   ?   ?   D . n 
D 1 531 GLY 531 517 ?   ?   ?   D . n 
D 1 532 LEU 532 518 ?   ?   ?   D . n 
D 1 533 GLN 533 519 ?   ?   ?   D . n 
D 1 534 GLU 534 520 ?   ?   ?   D . n 
D 1 535 LYS 535 521 ?   ?   ?   D . n 
D 1 536 ARG 536 522 ?   ?   ?   D . n 
D 1 537 ILE 537 523 ?   ?   ?   D . n 
D 1 538 GLU 538 524 ?   ?   ?   D . n 
D 1 539 TRP 539 525 ?   ?   ?   D . n 
D 1 540 SER 540 526 ?   ?   ?   D . n 
D 1 541 GLU 541 527 ?   ?   ?   D . n 
D 1 542 ILE 542 528 ?   ?   ?   D . n 
D 1 543 LYS 543 529 ?   ?   ?   D . n 
D 1 544 GLN 544 530 ?   ?   ?   D . n 
D 1 545 ASN 545 531 ?   ?   ?   D . n 
D 1 546 MET 546 532 ?   ?   ?   D . n 
D 1 547 ARG 547 533 ?   ?   ?   D . n 
D 1 548 ASP 548 534 ?   ?   ?   D . n 
D 1 549 GLN 549 535 ?   ?   ?   D . n 
D 1 550 ILE 550 536 ?   ?   ?   D . n 
D 1 551 SER 551 537 ?   ?   ?   D . n 
D 1 552 LYS 552 538 ?   ?   ?   D . n 
D 1 553 LEU 553 539 ?   ?   ?   D . n 
D 1 554 LEU 554 540 ?   ?   ?   D . n 
D 1 555 PHE 555 541 ?   ?   ?   D . n 
D 1 556 GLU 556 542 ?   ?   ?   D . n 
D 1 557 SER 557 543 ?   ?   ?   D . n 
D 1 558 THR 558 544 ?   ?   ?   D . n 
D 1 559 LYS 559 545 ?   ?   ?   D . n 
D 1 560 ARG 560 546 ?   ?   ?   D . n 
D 1 561 ARG 561 547 ?   ?   ?   D . n 
D 1 562 PRO 562 548 ?   ?   ?   D . n 
D 1 563 MET 563 549 ?   ?   ?   D . n 
D 1 564 ILE 564 550 ?   ?   ?   D . n 
D 1 565 ILE 565 551 ?   ?   ?   D . n 
D 1 566 PRO 566 552 ?   ?   ?   D . n 
D 1 567 VAL 567 553 ?   ?   ?   D . n 
D 1 568 ILE 568 554 ?   ?   ?   D . n 
D 1 569 SER 569 555 ?   ?   ?   D . n 
D 1 570 GLU 570 556 ?   ?   ?   D . n 
D 1 571 ILE 571 557 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MN 
_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 2 MN  1 601 4  MN  MN  A . 
F 2 MN  1 601 3  MN  MN  B . 
G 2 MN  1 601 2  MN  MN  C . 
H 2 MN  1 601 1  MN  MN  D . 
I 3 HOH 1 701 6  HOH HOH A . 
I 3 HOH 2 702 1  HOH HOH A . 
J 3 HOH 1 701 10 HOH HOH B . 
J 3 HOH 2 702 9  HOH HOH B . 
K 3 HOH 1 701 7  HOH HOH C . 
K 3 HOH 2 702 11 HOH HOH C . 
L 3 HOH 1 701 8  HOH HOH D . 
L 3 HOH 2 702 3  HOH HOH 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 LYS 6   ? CE  ? A LYS 20  CE  
2   1 Y 1 A LYS 6   ? NZ  ? A LYS 20  NZ  
3   1 Y 1 A LYS 7   ? CG  ? A LYS 21  CG  
4   1 Y 1 A LYS 7   ? CD  ? A LYS 21  CD  
5   1 Y 1 A LYS 7   ? CE  ? A LYS 21  CE  
6   1 Y 1 A LYS 7   ? NZ  ? A LYS 21  NZ  
7   1 Y 1 A LYS 9   ? CG  ? A LYS 23  CG  
8   1 Y 1 A LYS 9   ? CD  ? A LYS 23  CD  
9   1 Y 1 A LYS 9   ? CE  ? A LYS 23  CE  
10  1 Y 1 A LYS 9   ? NZ  ? A LYS 23  NZ  
11  1 Y 1 A ILE 22  ? CG1 ? A ILE 36  CG1 
12  1 Y 1 A ILE 22  ? CG2 ? A ILE 36  CG2 
13  1 Y 1 A ILE 22  ? CD1 ? A ILE 36  CD1 
14  1 Y 1 A GLU 46  ? CB  ? A GLU 60  CB  
15  1 Y 1 A GLU 46  ? CG  ? A GLU 60  CG  
16  1 Y 1 A GLU 46  ? CD  ? A GLU 60  CD  
17  1 Y 1 A GLU 46  ? OE1 ? A GLU 60  OE1 
18  1 Y 1 A GLU 46  ? OE2 ? A GLU 60  OE2 
19  1 Y 1 A ASP 47  ? CB  ? A ASP 61  CB  
20  1 Y 1 A ASP 47  ? CG  ? A ASP 61  CG  
21  1 Y 1 A ASP 47  ? OD1 ? A ASP 61  OD1 
22  1 Y 1 A ASP 47  ? OD2 ? A ASP 61  OD2 
23  1 Y 1 A LEU 50  ? CG  ? A LEU 64  CG  
24  1 Y 1 A LEU 50  ? CD1 ? A LEU 64  CD1 
25  1 Y 1 A LEU 50  ? CD2 ? A LEU 64  CD2 
26  1 Y 1 A VAL 52  ? CG1 ? A VAL 66  CG1 
27  1 Y 1 A VAL 52  ? CG2 ? A VAL 66  CG2 
28  1 Y 1 A ASP 93  ? CG  ? A ASP 107 CG  
29  1 Y 1 A ASP 93  ? OD1 ? A ASP 107 OD1 
30  1 Y 1 A ASP 93  ? OD2 ? A ASP 107 OD2 
31  1 Y 1 A LYS 111 ? CG  ? A LYS 125 CG  
32  1 Y 1 A LYS 111 ? CD  ? A LYS 125 CD  
33  1 Y 1 A LYS 111 ? CE  ? A LYS 125 CE  
34  1 Y 1 A LYS 111 ? NZ  ? A LYS 125 NZ  
35  1 Y 1 A ASN 114 ? CG  ? A ASN 128 CG  
36  1 Y 1 A ASN 114 ? OD1 ? A ASN 128 OD1 
37  1 Y 1 A ASN 114 ? ND2 ? A ASN 128 ND2 
38  1 Y 1 A LYS 116 ? CG  ? A LYS 130 CG  
39  1 Y 1 A LYS 116 ? CD  ? A LYS 130 CD  
40  1 Y 1 A LYS 116 ? CE  ? A LYS 130 CE  
41  1 Y 1 A LYS 116 ? NZ  ? A LYS 130 NZ  
42  1 Y 1 A LYS 117 ? CG  ? A LYS 131 CG  
43  1 Y 1 A LYS 117 ? CD  ? A LYS 131 CD  
44  1 Y 1 A LYS 117 ? CE  ? A LYS 131 CE  
45  1 Y 1 A LYS 117 ? NZ  ? A LYS 131 NZ  
46  1 Y 1 A LYS 118 ? CG  ? A LYS 132 CG  
47  1 Y 1 A LYS 118 ? CD  ? A LYS 132 CD  
48  1 Y 1 A LYS 118 ? CE  ? A LYS 132 CE  
49  1 Y 1 A LYS 118 ? NZ  ? A LYS 132 NZ  
50  1 Y 1 A ARG 120 ? CG  ? A ARG 134 CG  
51  1 Y 1 A ARG 120 ? CD  ? A ARG 134 CD  
52  1 Y 1 A ARG 120 ? NE  ? A ARG 134 NE  
53  1 Y 1 A ARG 120 ? CZ  ? A ARG 134 CZ  
54  1 Y 1 A ARG 120 ? NH1 ? A ARG 134 NH1 
55  1 Y 1 A ARG 120 ? NH2 ? A ARG 134 NH2 
56  1 Y 1 A HIS 174 ? CG  ? A HIS 188 CG  
57  1 Y 1 A HIS 174 ? ND1 ? A HIS 188 ND1 
58  1 Y 1 A HIS 174 ? CD2 ? A HIS 188 CD2 
59  1 Y 1 A HIS 174 ? CE1 ? A HIS 188 CE1 
60  1 Y 1 A HIS 174 ? NE2 ? A HIS 188 NE2 
61  1 Y 1 A LEU 181 ? CG  ? A LEU 195 CG  
62  1 Y 1 A LEU 181 ? CD1 ? A LEU 195 CD1 
63  1 Y 1 A LEU 181 ? CD2 ? A LEU 195 CD2 
64  1 Y 1 A ARG 260 ? CG  ? A ARG 274 CG  
65  1 Y 1 A ARG 260 ? CD  ? A ARG 274 CD  
66  1 Y 1 A ARG 260 ? NE  ? A ARG 274 NE  
67  1 Y 1 A ARG 260 ? CZ  ? A ARG 274 CZ  
68  1 Y 1 A ARG 260 ? NH1 ? A ARG 274 NH1 
69  1 Y 1 A ARG 260 ? NH2 ? A ARG 274 NH2 
70  1 Y 1 A SER 261 ? OG  ? A SER 275 OG  
71  1 Y 1 A LEU 262 ? CG  ? A LEU 276 CG  
72  1 Y 1 A LEU 262 ? CD1 ? A LEU 276 CD1 
73  1 Y 1 A LEU 262 ? CD2 ? A LEU 276 CD2 
74  1 Y 1 A SER 264 ? OG  ? A SER 278 OG  
75  1 Y 1 A SER 265 ? OG  ? A SER 279 OG  
76  1 Y 1 A LYS 271 ? CG  ? A LYS 285 CG  
77  1 Y 1 A LYS 271 ? CD  ? A LYS 285 CD  
78  1 Y 1 A LYS 271 ? CE  ? A LYS 285 CE  
79  1 Y 1 A LYS 271 ? NZ  ? A LYS 285 NZ  
80  1 Y 1 A LYS 279 ? CG  ? A LYS 293 CG  
81  1 Y 1 A LYS 279 ? CD  ? A LYS 293 CD  
82  1 Y 1 A LYS 279 ? CE  ? A LYS 293 CE  
83  1 Y 1 A LYS 279 ? NZ  ? A LYS 293 NZ  
84  1 Y 1 A ASP 280 ? CG  ? A ASP 294 CG  
85  1 Y 1 A ASP 280 ? OD1 ? A ASP 294 OD1 
86  1 Y 1 A ASP 280 ? OD2 ? A ASP 294 OD2 
87  1 Y 1 A ILE 283 ? CG1 ? A ILE 297 CG1 
88  1 Y 1 A ILE 283 ? CG2 ? A ILE 297 CG2 
89  1 Y 1 A ILE 283 ? CD1 ? A ILE 297 CD1 
90  1 Y 1 A ASN 286 ? CG  ? A ASN 300 CG  
91  1 Y 1 A ASN 286 ? OD1 ? A ASN 300 OD1 
92  1 Y 1 A ASN 286 ? ND2 ? A ASN 300 ND2 
93  1 Y 1 A GLU 287 ? CG  ? A GLU 301 CG  
94  1 Y 1 A GLU 287 ? CD  ? A GLU 301 CD  
95  1 Y 1 A GLU 287 ? OE1 ? A GLU 301 OE1 
96  1 Y 1 A GLU 287 ? OE2 ? A GLU 301 OE2 
97  1 Y 1 A GLU 289 ? CG  ? A GLU 303 CG  
98  1 Y 1 A GLU 289 ? CD  ? A GLU 303 CD  
99  1 Y 1 A GLU 289 ? OE1 ? A GLU 303 OE1 
100 1 Y 1 A GLU 289 ? OE2 ? A GLU 303 OE2 
101 1 Y 1 A LYS 293 ? CG  ? A LYS 307 CG  
102 1 Y 1 A LYS 293 ? CD  ? A LYS 307 CD  
103 1 Y 1 A LYS 293 ? CE  ? A LYS 307 CE  
104 1 Y 1 A LYS 293 ? NZ  ? A LYS 307 NZ  
105 1 Y 1 A MET 303 ? CG  ? A MET 317 CG  
106 1 Y 1 A MET 303 ? SD  ? A MET 317 SD  
107 1 Y 1 A MET 303 ? CE  ? A MET 317 CE  
108 1 Y 1 A GLU 306 ? CG  ? A GLU 320 CG  
109 1 Y 1 A GLU 306 ? CD  ? A GLU 320 CD  
110 1 Y 1 A GLU 306 ? OE1 ? A GLU 320 OE1 
111 1 Y 1 A GLU 306 ? OE2 ? A GLU 320 OE2 
112 1 Y 1 A GLU 309 ? CG  ? A GLU 323 CG  
113 1 Y 1 A GLU 309 ? CD  ? A GLU 323 CD  
114 1 Y 1 A GLU 309 ? OE1 ? A GLU 323 OE1 
115 1 Y 1 A GLU 309 ? OE2 ? A GLU 323 OE2 
116 1 Y 1 A ARG 316 ? CG  ? A ARG 330 CG  
117 1 Y 1 A ARG 316 ? CD  ? A ARG 330 CD  
118 1 Y 1 A ARG 316 ? NE  ? A ARG 330 NE  
119 1 Y 1 A ARG 316 ? CZ  ? A ARG 330 CZ  
120 1 Y 1 A ARG 316 ? NH1 ? A ARG 330 NH1 
121 1 Y 1 A ARG 316 ? NH2 ? A ARG 330 NH2 
122 1 Y 1 A LYS 317 ? CG  ? A LYS 331 CG  
123 1 Y 1 A LYS 317 ? CD  ? A LYS 331 CD  
124 1 Y 1 A LYS 317 ? CE  ? A LYS 331 CE  
125 1 Y 1 A LYS 317 ? NZ  ? A LYS 331 NZ  
126 1 Y 1 A LYS 318 ? CG  ? A LYS 332 CG  
127 1 Y 1 A LYS 318 ? CD  ? A LYS 332 CD  
128 1 Y 1 A LYS 318 ? CE  ? A LYS 332 CE  
129 1 Y 1 A LYS 318 ? NZ  ? A LYS 332 NZ  
130 1 Y 1 A LYS 320 ? CG  ? A LYS 334 CG  
131 1 Y 1 A LYS 320 ? CD  ? A LYS 334 CD  
132 1 Y 1 A LYS 320 ? CE  ? A LYS 334 CE  
133 1 Y 1 A LYS 320 ? NZ  ? A LYS 334 NZ  
134 1 Y 1 A ASN 339 ? CG  ? A ASN 353 CG  
135 1 Y 1 A ASN 339 ? OD1 ? A ASN 353 OD1 
136 1 Y 1 A ASN 339 ? ND2 ? A ASN 353 ND2 
137 1 Y 1 A GLU 341 ? CG  ? A GLU 355 CG  
138 1 Y 1 A GLU 341 ? CD  ? A GLU 355 CD  
139 1 Y 1 A GLU 341 ? OE1 ? A GLU 355 OE1 
140 1 Y 1 A GLU 341 ? OE2 ? A GLU 355 OE2 
141 1 Y 1 A LYS 364 ? CG  ? A LYS 378 CG  
142 1 Y 1 A LYS 364 ? CD  ? A LYS 378 CD  
143 1 Y 1 A LYS 364 ? CE  ? A LYS 378 CE  
144 1 Y 1 A LYS 364 ? NZ  ? A LYS 378 NZ  
145 1 Y 1 A GLU 419 ? CG  ? A GLU 433 CG  
146 1 Y 1 A GLU 419 ? CD  ? A GLU 433 CD  
147 1 Y 1 A GLU 419 ? OE1 ? A GLU 433 OE1 
148 1 Y 1 A GLU 419 ? OE2 ? A GLU 433 OE2 
149 1 Y 1 A ASN 427 ? CG  ? A ASN 441 CG  
150 1 Y 1 A ASN 427 ? OD1 ? A ASN 441 OD1 
151 1 Y 1 A ASN 427 ? ND2 ? A ASN 441 ND2 
152 1 Y 1 A LYS 429 ? CG  ? A LYS 443 CG  
153 1 Y 1 A LYS 429 ? CD  ? A LYS 443 CD  
154 1 Y 1 A LYS 429 ? CE  ? A LYS 443 CE  
155 1 Y 1 A LYS 429 ? NZ  ? A LYS 443 NZ  
156 1 Y 1 A ASN 434 ? CG  ? A ASN 448 CG  
157 1 Y 1 A ASN 434 ? OD1 ? A ASN 448 OD1 
158 1 Y 1 A ASN 434 ? ND2 ? A ASN 448 ND2 
159 1 Y 1 B LYS 5   ? CG  ? B LYS 19  CG  
160 1 Y 1 B LYS 5   ? CD  ? B LYS 19  CD  
161 1 Y 1 B LYS 5   ? CE  ? B LYS 19  CE  
162 1 Y 1 B LYS 5   ? NZ  ? B LYS 19  NZ  
163 1 Y 1 B LYS 6   ? CE  ? B LYS 20  CE  
164 1 Y 1 B LYS 6   ? NZ  ? B LYS 20  NZ  
165 1 Y 1 B LYS 7   ? CG  ? B LYS 21  CG  
166 1 Y 1 B LYS 7   ? CD  ? B LYS 21  CD  
167 1 Y 1 B LYS 7   ? CE  ? B LYS 21  CE  
168 1 Y 1 B LYS 7   ? NZ  ? B LYS 21  NZ  
169 1 Y 1 B LYS 9   ? CG  ? B LYS 23  CG  
170 1 Y 1 B LYS 9   ? CD  ? B LYS 23  CD  
171 1 Y 1 B LYS 9   ? CE  ? B LYS 23  CE  
172 1 Y 1 B LYS 9   ? NZ  ? B LYS 23  NZ  
173 1 Y 1 B ILE 22  ? CG1 ? B ILE 36  CG1 
174 1 Y 1 B ILE 22  ? CG2 ? B ILE 36  CG2 
175 1 Y 1 B ILE 22  ? CD1 ? B ILE 36  CD1 
176 1 Y 1 B GLU 46  ? CB  ? B GLU 60  CB  
177 1 Y 1 B GLU 46  ? CG  ? B GLU 60  CG  
178 1 Y 1 B GLU 46  ? CD  ? B GLU 60  CD  
179 1 Y 1 B GLU 46  ? OE1 ? B GLU 60  OE1 
180 1 Y 1 B GLU 46  ? OE2 ? B GLU 60  OE2 
181 1 Y 1 B GLU 48  ? CB  ? B GLU 62  CB  
182 1 Y 1 B GLU 48  ? CG  ? B GLU 62  CG  
183 1 Y 1 B GLU 48  ? CD  ? B GLU 62  CD  
184 1 Y 1 B GLU 48  ? OE1 ? B GLU 62  OE1 
185 1 Y 1 B GLU 48  ? OE2 ? B GLU 62  OE2 
186 1 Y 1 B MET 49  ? CB  ? B MET 63  CB  
187 1 Y 1 B MET 49  ? CG  ? B MET 63  CG  
188 1 Y 1 B MET 49  ? SD  ? B MET 63  SD  
189 1 Y 1 B MET 49  ? CE  ? B MET 63  CE  
190 1 Y 1 B LEU 50  ? CG  ? B LEU 64  CG  
191 1 Y 1 B LEU 50  ? CD1 ? B LEU 64  CD1 
192 1 Y 1 B LEU 50  ? CD2 ? B LEU 64  CD2 
193 1 Y 1 B VAL 52  ? CG1 ? B VAL 66  CG1 
194 1 Y 1 B VAL 52  ? CG2 ? B VAL 66  CG2 
195 1 Y 1 B ASP 53  ? CG  ? B ASP 67  CG  
196 1 Y 1 B ASP 53  ? OD1 ? B ASP 67  OD1 
197 1 Y 1 B ASP 53  ? OD2 ? B ASP 67  OD2 
198 1 Y 1 B ASP 93  ? CG  ? B ASP 107 CG  
199 1 Y 1 B ASP 93  ? OD1 ? B ASP 107 OD1 
200 1 Y 1 B ASP 93  ? OD2 ? B ASP 107 OD2 
201 1 Y 1 B LYS 111 ? CG  ? B LYS 125 CG  
202 1 Y 1 B LYS 111 ? CD  ? B LYS 125 CD  
203 1 Y 1 B LYS 111 ? CE  ? B LYS 125 CE  
204 1 Y 1 B LYS 111 ? NZ  ? B LYS 125 NZ  
205 1 Y 1 B ASN 114 ? CG  ? B ASN 128 CG  
206 1 Y 1 B ASN 114 ? OD1 ? B ASN 128 OD1 
207 1 Y 1 B ASN 114 ? ND2 ? B ASN 128 ND2 
208 1 Y 1 B LYS 116 ? CG  ? B LYS 130 CG  
209 1 Y 1 B LYS 116 ? CD  ? B LYS 130 CD  
210 1 Y 1 B LYS 116 ? CE  ? B LYS 130 CE  
211 1 Y 1 B LYS 116 ? NZ  ? B LYS 130 NZ  
212 1 Y 1 B LYS 117 ? CG  ? B LYS 131 CG  
213 1 Y 1 B LYS 117 ? CD  ? B LYS 131 CD  
214 1 Y 1 B LYS 117 ? CE  ? B LYS 131 CE  
215 1 Y 1 B LYS 117 ? NZ  ? B LYS 131 NZ  
216 1 Y 1 B LYS 118 ? CG  ? B LYS 132 CG  
217 1 Y 1 B LYS 118 ? CD  ? B LYS 132 CD  
218 1 Y 1 B LYS 118 ? CE  ? B LYS 132 CE  
219 1 Y 1 B LYS 118 ? NZ  ? B LYS 132 NZ  
220 1 Y 1 B ARG 120 ? CG  ? B ARG 134 CG  
221 1 Y 1 B ARG 120 ? CD  ? B ARG 134 CD  
222 1 Y 1 B ARG 120 ? NE  ? B ARG 134 NE  
223 1 Y 1 B ARG 120 ? CZ  ? B ARG 134 CZ  
224 1 Y 1 B ARG 120 ? NH1 ? B ARG 134 NH1 
225 1 Y 1 B ARG 120 ? NH2 ? B ARG 134 NH2 
226 1 Y 1 B HIS 174 ? CG  ? B HIS 188 CG  
227 1 Y 1 B HIS 174 ? ND1 ? B HIS 188 ND1 
228 1 Y 1 B HIS 174 ? CD2 ? B HIS 188 CD2 
229 1 Y 1 B HIS 174 ? CE1 ? B HIS 188 CE1 
230 1 Y 1 B HIS 174 ? NE2 ? B HIS 188 NE2 
231 1 Y 1 B LEU 181 ? CG  ? B LEU 195 CG  
232 1 Y 1 B LEU 181 ? CD1 ? B LEU 195 CD1 
233 1 Y 1 B LEU 181 ? CD2 ? B LEU 195 CD2 
234 1 Y 1 B ARG 183 ? CG  ? B ARG 197 CG  
235 1 Y 1 B ARG 183 ? CD  ? B ARG 197 CD  
236 1 Y 1 B ARG 183 ? NE  ? B ARG 197 NE  
237 1 Y 1 B ARG 183 ? CZ  ? B ARG 197 CZ  
238 1 Y 1 B ARG 183 ? NH1 ? B ARG 197 NH1 
239 1 Y 1 B ARG 183 ? NH2 ? B ARG 197 NH2 
240 1 Y 1 B LYS 204 ? CG  ? B LYS 218 CG  
241 1 Y 1 B LYS 204 ? CD  ? B LYS 218 CD  
242 1 Y 1 B LYS 204 ? CE  ? B LYS 218 CE  
243 1 Y 1 B LYS 204 ? NZ  ? B LYS 218 NZ  
244 1 Y 1 B ARG 260 ? CG  ? B ARG 274 CG  
245 1 Y 1 B ARG 260 ? CD  ? B ARG 274 CD  
246 1 Y 1 B ARG 260 ? NE  ? B ARG 274 NE  
247 1 Y 1 B ARG 260 ? CZ  ? B ARG 274 CZ  
248 1 Y 1 B ARG 260 ? NH1 ? B ARG 274 NH1 
249 1 Y 1 B ARG 260 ? NH2 ? B ARG 274 NH2 
250 1 Y 1 B SER 261 ? OG  ? B SER 275 OG  
251 1 Y 1 B LEU 262 ? CG  ? B LEU 276 CG  
252 1 Y 1 B LEU 262 ? CD1 ? B LEU 276 CD1 
253 1 Y 1 B LEU 262 ? CD2 ? B LEU 276 CD2 
254 1 Y 1 B SER 264 ? OG  ? B SER 278 OG  
255 1 Y 1 B SER 265 ? OG  ? B SER 279 OG  
256 1 Y 1 B LYS 271 ? CG  ? B LYS 285 CG  
257 1 Y 1 B LYS 271 ? CD  ? B LYS 285 CD  
258 1 Y 1 B LYS 271 ? CE  ? B LYS 285 CE  
259 1 Y 1 B LYS 271 ? NZ  ? B LYS 285 NZ  
260 1 Y 1 B LYS 279 ? CG  ? B LYS 293 CG  
261 1 Y 1 B LYS 279 ? CD  ? B LYS 293 CD  
262 1 Y 1 B LYS 279 ? CE  ? B LYS 293 CE  
263 1 Y 1 B LYS 279 ? NZ  ? B LYS 293 NZ  
264 1 Y 1 B ASP 280 ? CG  ? B ASP 294 CG  
265 1 Y 1 B ASP 280 ? OD1 ? B ASP 294 OD1 
266 1 Y 1 B ASP 280 ? OD2 ? B ASP 294 OD2 
267 1 Y 1 B ILE 283 ? CG1 ? B ILE 297 CG1 
268 1 Y 1 B ILE 283 ? CG2 ? B ILE 297 CG2 
269 1 Y 1 B ILE 283 ? CD1 ? B ILE 297 CD1 
270 1 Y 1 B ASN 286 ? CG  ? B ASN 300 CG  
271 1 Y 1 B ASN 286 ? OD1 ? B ASN 300 OD1 
272 1 Y 1 B ASN 286 ? ND2 ? B ASN 300 ND2 
273 1 Y 1 B GLU 287 ? CG  ? B GLU 301 CG  
274 1 Y 1 B GLU 287 ? CD  ? B GLU 301 CD  
275 1 Y 1 B GLU 287 ? OE1 ? B GLU 301 OE1 
276 1 Y 1 B GLU 287 ? OE2 ? B GLU 301 OE2 
277 1 Y 1 B GLU 289 ? CG  ? B GLU 303 CG  
278 1 Y 1 B GLU 289 ? CD  ? B GLU 303 CD  
279 1 Y 1 B GLU 289 ? OE1 ? B GLU 303 OE1 
280 1 Y 1 B GLU 289 ? OE2 ? B GLU 303 OE2 
281 1 Y 1 B LYS 293 ? CG  ? B LYS 307 CG  
282 1 Y 1 B LYS 293 ? CD  ? B LYS 307 CD  
283 1 Y 1 B LYS 293 ? CE  ? B LYS 307 CE  
284 1 Y 1 B LYS 293 ? NZ  ? B LYS 307 NZ  
285 1 Y 1 B MET 303 ? CG  ? B MET 317 CG  
286 1 Y 1 B MET 303 ? SD  ? B MET 317 SD  
287 1 Y 1 B MET 303 ? CE  ? B MET 317 CE  
288 1 Y 1 B GLU 306 ? CG  ? B GLU 320 CG  
289 1 Y 1 B GLU 306 ? CD  ? B GLU 320 CD  
290 1 Y 1 B GLU 306 ? OE1 ? B GLU 320 OE1 
291 1 Y 1 B GLU 306 ? OE2 ? B GLU 320 OE2 
292 1 Y 1 B GLU 309 ? CG  ? B GLU 323 CG  
293 1 Y 1 B GLU 309 ? CD  ? B GLU 323 CD  
294 1 Y 1 B GLU 309 ? OE1 ? B GLU 323 OE1 
295 1 Y 1 B GLU 309 ? OE2 ? B GLU 323 OE2 
296 1 Y 1 B LYS 317 ? CG  ? B LYS 331 CG  
297 1 Y 1 B LYS 317 ? CD  ? B LYS 331 CD  
298 1 Y 1 B LYS 317 ? CE  ? B LYS 331 CE  
299 1 Y 1 B LYS 317 ? NZ  ? B LYS 331 NZ  
300 1 Y 1 B LYS 318 ? CG  ? B LYS 332 CG  
301 1 Y 1 B LYS 318 ? CD  ? B LYS 332 CD  
302 1 Y 1 B LYS 318 ? CE  ? B LYS 332 CE  
303 1 Y 1 B LYS 318 ? NZ  ? B LYS 332 NZ  
304 1 Y 1 B LYS 320 ? CG  ? B LYS 334 CG  
305 1 Y 1 B LYS 320 ? CD  ? B LYS 334 CD  
306 1 Y 1 B LYS 320 ? CE  ? B LYS 334 CE  
307 1 Y 1 B LYS 320 ? NZ  ? B LYS 334 NZ  
308 1 Y 1 B ASN 339 ? CG  ? B ASN 353 CG  
309 1 Y 1 B ASN 339 ? OD1 ? B ASN 353 OD1 
310 1 Y 1 B ASN 339 ? ND2 ? B ASN 353 ND2 
311 1 Y 1 B GLU 341 ? CG  ? B GLU 355 CG  
312 1 Y 1 B GLU 341 ? CD  ? B GLU 355 CD  
313 1 Y 1 B GLU 341 ? OE1 ? B GLU 355 OE1 
314 1 Y 1 B GLU 341 ? OE2 ? B GLU 355 OE2 
315 1 Y 1 B LYS 364 ? CG  ? B LYS 378 CG  
316 1 Y 1 B LYS 364 ? CD  ? B LYS 378 CD  
317 1 Y 1 B LYS 364 ? CE  ? B LYS 378 CE  
318 1 Y 1 B LYS 364 ? NZ  ? B LYS 378 NZ  
319 1 Y 1 B GLU 419 ? CG  ? B GLU 433 CG  
320 1 Y 1 B GLU 419 ? CD  ? B GLU 433 CD  
321 1 Y 1 B GLU 419 ? OE1 ? B GLU 433 OE1 
322 1 Y 1 B GLU 419 ? OE2 ? B GLU 433 OE2 
323 1 Y 1 B ASN 427 ? CG  ? B ASN 441 CG  
324 1 Y 1 B ASN 427 ? OD1 ? B ASN 441 OD1 
325 1 Y 1 B ASN 427 ? ND2 ? B ASN 441 ND2 
326 1 Y 1 B LYS 429 ? CG  ? B LYS 443 CG  
327 1 Y 1 B LYS 429 ? CD  ? B LYS 443 CD  
328 1 Y 1 B LYS 429 ? CE  ? B LYS 443 CE  
329 1 Y 1 B LYS 429 ? NZ  ? B LYS 443 NZ  
330 1 Y 1 B ASN 434 ? CG  ? B ASN 448 CG  
331 1 Y 1 B ASN 434 ? OD1 ? B ASN 448 OD1 
332 1 Y 1 B ASN 434 ? ND2 ? B ASN 448 ND2 
333 1 Y 1 C LYS 5   ? CG  ? C LYS 19  CG  
334 1 Y 1 C LYS 5   ? CD  ? C LYS 19  CD  
335 1 Y 1 C LYS 5   ? CE  ? C LYS 19  CE  
336 1 Y 1 C LYS 5   ? NZ  ? C LYS 19  NZ  
337 1 Y 1 C LYS 6   ? CE  ? C LYS 20  CE  
338 1 Y 1 C LYS 6   ? NZ  ? C LYS 20  NZ  
339 1 Y 1 C LYS 7   ? CG  ? C LYS 21  CG  
340 1 Y 1 C LYS 7   ? CD  ? C LYS 21  CD  
341 1 Y 1 C LYS 7   ? CE  ? C LYS 21  CE  
342 1 Y 1 C LYS 7   ? NZ  ? C LYS 21  NZ  
343 1 Y 1 C LYS 9   ? CG  ? C LYS 23  CG  
344 1 Y 1 C LYS 9   ? CD  ? C LYS 23  CD  
345 1 Y 1 C LYS 9   ? CE  ? C LYS 23  CE  
346 1 Y 1 C LYS 9   ? NZ  ? C LYS 23  NZ  
347 1 Y 1 C ILE 22  ? CG1 ? C ILE 36  CG1 
348 1 Y 1 C ILE 22  ? CG2 ? C ILE 36  CG2 
349 1 Y 1 C ILE 22  ? CD1 ? C ILE 36  CD1 
350 1 Y 1 C GLU 46  ? CB  ? C GLU 60  CB  
351 1 Y 1 C GLU 46  ? CG  ? C GLU 60  CG  
352 1 Y 1 C GLU 46  ? CD  ? C GLU 60  CD  
353 1 Y 1 C GLU 46  ? OE1 ? C GLU 60  OE1 
354 1 Y 1 C GLU 46  ? OE2 ? C GLU 60  OE2 
355 1 Y 1 C ASP 47  ? CB  ? C ASP 61  CB  
356 1 Y 1 C ASP 47  ? CG  ? C ASP 61  CG  
357 1 Y 1 C ASP 47  ? OD1 ? C ASP 61  OD1 
358 1 Y 1 C ASP 47  ? OD2 ? C ASP 61  OD2 
359 1 Y 1 C LEU 50  ? CG  ? C LEU 64  CG  
360 1 Y 1 C LEU 50  ? CD1 ? C LEU 64  CD1 
361 1 Y 1 C LEU 50  ? CD2 ? C LEU 64  CD2 
362 1 Y 1 C VAL 52  ? CG1 ? C VAL 66  CG1 
363 1 Y 1 C VAL 52  ? CG2 ? C VAL 66  CG2 
364 1 Y 1 C ASP 93  ? CG  ? C ASP 107 CG  
365 1 Y 1 C ASP 93  ? OD1 ? C ASP 107 OD1 
366 1 Y 1 C ASP 93  ? OD2 ? C ASP 107 OD2 
367 1 Y 1 C LYS 111 ? CG  ? C LYS 125 CG  
368 1 Y 1 C LYS 111 ? CD  ? C LYS 125 CD  
369 1 Y 1 C LYS 111 ? CE  ? C LYS 125 CE  
370 1 Y 1 C LYS 111 ? NZ  ? C LYS 125 NZ  
371 1 Y 1 C ASN 114 ? CG  ? C ASN 128 CG  
372 1 Y 1 C ASN 114 ? OD1 ? C ASN 128 OD1 
373 1 Y 1 C ASN 114 ? ND2 ? C ASN 128 ND2 
374 1 Y 1 C LYS 116 ? CG  ? C LYS 130 CG  
375 1 Y 1 C LYS 116 ? CD  ? C LYS 130 CD  
376 1 Y 1 C LYS 116 ? CE  ? C LYS 130 CE  
377 1 Y 1 C LYS 116 ? NZ  ? C LYS 130 NZ  
378 1 Y 1 C LYS 117 ? CG  ? C LYS 131 CG  
379 1 Y 1 C LYS 117 ? CD  ? C LYS 131 CD  
380 1 Y 1 C LYS 117 ? CE  ? C LYS 131 CE  
381 1 Y 1 C LYS 117 ? NZ  ? C LYS 131 NZ  
382 1 Y 1 C LYS 118 ? CG  ? C LYS 132 CG  
383 1 Y 1 C LYS 118 ? CD  ? C LYS 132 CD  
384 1 Y 1 C LYS 118 ? CE  ? C LYS 132 CE  
385 1 Y 1 C LYS 118 ? NZ  ? C LYS 132 NZ  
386 1 Y 1 C ARG 120 ? CG  ? C ARG 134 CG  
387 1 Y 1 C ARG 120 ? CD  ? C ARG 134 CD  
388 1 Y 1 C ARG 120 ? NE  ? C ARG 134 NE  
389 1 Y 1 C ARG 120 ? CZ  ? C ARG 134 CZ  
390 1 Y 1 C ARG 120 ? NH1 ? C ARG 134 NH1 
391 1 Y 1 C ARG 120 ? NH2 ? C ARG 134 NH2 
392 1 Y 1 C HIS 174 ? CG  ? C HIS 188 CG  
393 1 Y 1 C HIS 174 ? ND1 ? C HIS 188 ND1 
394 1 Y 1 C HIS 174 ? CD2 ? C HIS 188 CD2 
395 1 Y 1 C HIS 174 ? CE1 ? C HIS 188 CE1 
396 1 Y 1 C HIS 174 ? NE2 ? C HIS 188 NE2 
397 1 Y 1 C LEU 181 ? CG  ? C LEU 195 CG  
398 1 Y 1 C LEU 181 ? CD1 ? C LEU 195 CD1 
399 1 Y 1 C LEU 181 ? CD2 ? C LEU 195 CD2 
400 1 Y 1 C ARG 183 ? CG  ? C ARG 197 CG  
401 1 Y 1 C ARG 183 ? CD  ? C ARG 197 CD  
402 1 Y 1 C ARG 183 ? NE  ? C ARG 197 NE  
403 1 Y 1 C ARG 183 ? CZ  ? C ARG 197 CZ  
404 1 Y 1 C ARG 183 ? NH1 ? C ARG 197 NH1 
405 1 Y 1 C ARG 183 ? NH2 ? C ARG 197 NH2 
406 1 Y 1 C LYS 204 ? CG  ? C LYS 218 CG  
407 1 Y 1 C LYS 204 ? CD  ? C LYS 218 CD  
408 1 Y 1 C LYS 204 ? CE  ? C LYS 218 CE  
409 1 Y 1 C LYS 204 ? NZ  ? C LYS 218 NZ  
410 1 Y 1 C ARG 260 ? CG  ? C ARG 274 CG  
411 1 Y 1 C ARG 260 ? CD  ? C ARG 274 CD  
412 1 Y 1 C ARG 260 ? NE  ? C ARG 274 NE  
413 1 Y 1 C ARG 260 ? CZ  ? C ARG 274 CZ  
414 1 Y 1 C ARG 260 ? NH1 ? C ARG 274 NH1 
415 1 Y 1 C ARG 260 ? NH2 ? C ARG 274 NH2 
416 1 Y 1 C SER 261 ? OG  ? C SER 275 OG  
417 1 Y 1 C LEU 262 ? CG  ? C LEU 276 CG  
418 1 Y 1 C LEU 262 ? CD1 ? C LEU 276 CD1 
419 1 Y 1 C LEU 262 ? CD2 ? C LEU 276 CD2 
420 1 Y 1 C SER 264 ? OG  ? C SER 278 OG  
421 1 Y 1 C SER 265 ? OG  ? C SER 279 OG  
422 1 Y 1 C LYS 271 ? CG  ? C LYS 285 CG  
423 1 Y 1 C LYS 271 ? CD  ? C LYS 285 CD  
424 1 Y 1 C LYS 271 ? CE  ? C LYS 285 CE  
425 1 Y 1 C LYS 271 ? NZ  ? C LYS 285 NZ  
426 1 Y 1 C LYS 279 ? CG  ? C LYS 293 CG  
427 1 Y 1 C LYS 279 ? CD  ? C LYS 293 CD  
428 1 Y 1 C LYS 279 ? CE  ? C LYS 293 CE  
429 1 Y 1 C LYS 279 ? NZ  ? C LYS 293 NZ  
430 1 Y 1 C ASP 280 ? CG  ? C ASP 294 CG  
431 1 Y 1 C ASP 280 ? OD1 ? C ASP 294 OD1 
432 1 Y 1 C ASP 280 ? OD2 ? C ASP 294 OD2 
433 1 Y 1 C ILE 283 ? CG1 ? C ILE 297 CG1 
434 1 Y 1 C ILE 283 ? CG2 ? C ILE 297 CG2 
435 1 Y 1 C ILE 283 ? CD1 ? C ILE 297 CD1 
436 1 Y 1 C ASN 286 ? CG  ? C ASN 300 CG  
437 1 Y 1 C ASN 286 ? OD1 ? C ASN 300 OD1 
438 1 Y 1 C ASN 286 ? ND2 ? C ASN 300 ND2 
439 1 Y 1 C GLU 287 ? CG  ? C GLU 301 CG  
440 1 Y 1 C GLU 287 ? CD  ? C GLU 301 CD  
441 1 Y 1 C GLU 287 ? OE1 ? C GLU 301 OE1 
442 1 Y 1 C GLU 287 ? OE2 ? C GLU 301 OE2 
443 1 Y 1 C GLU 289 ? CG  ? C GLU 303 CG  
444 1 Y 1 C GLU 289 ? CD  ? C GLU 303 CD  
445 1 Y 1 C GLU 289 ? OE1 ? C GLU 303 OE1 
446 1 Y 1 C GLU 289 ? OE2 ? C GLU 303 OE2 
447 1 Y 1 C LYS 293 ? CG  ? C LYS 307 CG  
448 1 Y 1 C LYS 293 ? CD  ? C LYS 307 CD  
449 1 Y 1 C LYS 293 ? CE  ? C LYS 307 CE  
450 1 Y 1 C LYS 293 ? NZ  ? C LYS 307 NZ  
451 1 Y 1 C MET 303 ? CG  ? C MET 317 CG  
452 1 Y 1 C MET 303 ? SD  ? C MET 317 SD  
453 1 Y 1 C MET 303 ? CE  ? C MET 317 CE  
454 1 Y 1 C GLU 306 ? CG  ? C GLU 320 CG  
455 1 Y 1 C GLU 306 ? CD  ? C GLU 320 CD  
456 1 Y 1 C GLU 306 ? OE1 ? C GLU 320 OE1 
457 1 Y 1 C GLU 306 ? OE2 ? C GLU 320 OE2 
458 1 Y 1 C GLU 309 ? CG  ? C GLU 323 CG  
459 1 Y 1 C GLU 309 ? CD  ? C GLU 323 CD  
460 1 Y 1 C GLU 309 ? OE1 ? C GLU 323 OE1 
461 1 Y 1 C GLU 309 ? OE2 ? C GLU 323 OE2 
462 1 Y 1 C ARG 316 ? CG  ? C ARG 330 CG  
463 1 Y 1 C ARG 316 ? CD  ? C ARG 330 CD  
464 1 Y 1 C ARG 316 ? NE  ? C ARG 330 NE  
465 1 Y 1 C ARG 316 ? CZ  ? C ARG 330 CZ  
466 1 Y 1 C ARG 316 ? NH1 ? C ARG 330 NH1 
467 1 Y 1 C ARG 316 ? NH2 ? C ARG 330 NH2 
468 1 Y 1 C LYS 317 ? CG  ? C LYS 331 CG  
469 1 Y 1 C LYS 317 ? CD  ? C LYS 331 CD  
470 1 Y 1 C LYS 317 ? CE  ? C LYS 331 CE  
471 1 Y 1 C LYS 317 ? NZ  ? C LYS 331 NZ  
472 1 Y 1 C LYS 318 ? CG  ? C LYS 332 CG  
473 1 Y 1 C LYS 318 ? CD  ? C LYS 332 CD  
474 1 Y 1 C LYS 318 ? CE  ? C LYS 332 CE  
475 1 Y 1 C LYS 318 ? NZ  ? C LYS 332 NZ  
476 1 Y 1 C LYS 320 ? CG  ? C LYS 334 CG  
477 1 Y 1 C LYS 320 ? CD  ? C LYS 334 CD  
478 1 Y 1 C LYS 320 ? CE  ? C LYS 334 CE  
479 1 Y 1 C LYS 320 ? NZ  ? C LYS 334 NZ  
480 1 Y 1 C ASN 339 ? CG  ? C ASN 353 CG  
481 1 Y 1 C ASN 339 ? OD1 ? C ASN 353 OD1 
482 1 Y 1 C ASN 339 ? ND2 ? C ASN 353 ND2 
483 1 Y 1 C GLU 341 ? CG  ? C GLU 355 CG  
484 1 Y 1 C GLU 341 ? CD  ? C GLU 355 CD  
485 1 Y 1 C GLU 341 ? OE1 ? C GLU 355 OE1 
486 1 Y 1 C GLU 341 ? OE2 ? C GLU 355 OE2 
487 1 Y 1 C LYS 364 ? CG  ? C LYS 378 CG  
488 1 Y 1 C LYS 364 ? CD  ? C LYS 378 CD  
489 1 Y 1 C LYS 364 ? CE  ? C LYS 378 CE  
490 1 Y 1 C LYS 364 ? NZ  ? C LYS 378 NZ  
491 1 Y 1 C GLU 419 ? CG  ? C GLU 433 CG  
492 1 Y 1 C GLU 419 ? CD  ? C GLU 433 CD  
493 1 Y 1 C GLU 419 ? OE1 ? C GLU 433 OE1 
494 1 Y 1 C GLU 419 ? OE2 ? C GLU 433 OE2 
495 1 Y 1 C ASN 427 ? CG  ? C ASN 441 CG  
496 1 Y 1 C ASN 427 ? OD1 ? C ASN 441 OD1 
497 1 Y 1 C ASN 427 ? ND2 ? C ASN 441 ND2 
498 1 Y 1 C LYS 429 ? CG  ? C LYS 443 CG  
499 1 Y 1 C LYS 429 ? CD  ? C LYS 443 CD  
500 1 Y 1 C LYS 429 ? CE  ? C LYS 443 CE  
501 1 Y 1 C LYS 429 ? NZ  ? C LYS 443 NZ  
502 1 Y 1 C ASN 434 ? CG  ? C ASN 448 CG  
503 1 Y 1 C ASN 434 ? OD1 ? C ASN 448 OD1 
504 1 Y 1 C ASN 434 ? ND2 ? C ASN 448 ND2 
505 1 Y 1 D ILE 4   ? CG1 ? D ILE 18  CG1 
506 1 Y 1 D ILE 4   ? CG2 ? D ILE 18  CG2 
507 1 Y 1 D ILE 4   ? CD1 ? D ILE 18  CD1 
508 1 Y 1 D LYS 5   ? CG  ? D LYS 19  CG  
509 1 Y 1 D LYS 5   ? CD  ? D LYS 19  CD  
510 1 Y 1 D LYS 5   ? CE  ? D LYS 19  CE  
511 1 Y 1 D LYS 5   ? NZ  ? D LYS 19  NZ  
512 1 Y 1 D LYS 6   ? CE  ? D LYS 20  CE  
513 1 Y 1 D LYS 6   ? NZ  ? D LYS 20  NZ  
514 1 Y 1 D LYS 7   ? CG  ? D LYS 21  CG  
515 1 Y 1 D LYS 7   ? CD  ? D LYS 21  CD  
516 1 Y 1 D LYS 7   ? CE  ? D LYS 21  CE  
517 1 Y 1 D LYS 7   ? NZ  ? D LYS 21  NZ  
518 1 Y 1 D LYS 9   ? CG  ? D LYS 23  CG  
519 1 Y 1 D LYS 9   ? CD  ? D LYS 23  CD  
520 1 Y 1 D LYS 9   ? CE  ? D LYS 23  CE  
521 1 Y 1 D LYS 9   ? NZ  ? D LYS 23  NZ  
522 1 Y 1 D ILE 22  ? CG1 ? D ILE 36  CG1 
523 1 Y 1 D ILE 22  ? CG2 ? D ILE 36  CG2 
524 1 Y 1 D ILE 22  ? CD1 ? D ILE 36  CD1 
525 1 Y 1 D GLU 46  ? CB  ? D GLU 60  CB  
526 1 Y 1 D GLU 46  ? CG  ? D GLU 60  CG  
527 1 Y 1 D GLU 46  ? CD  ? D GLU 60  CD  
528 1 Y 1 D GLU 46  ? OE1 ? D GLU 60  OE1 
529 1 Y 1 D GLU 46  ? OE2 ? D GLU 60  OE2 
530 1 Y 1 D ASP 47  ? CB  ? D ASP 61  CB  
531 1 Y 1 D ASP 47  ? CG  ? D ASP 61  CG  
532 1 Y 1 D ASP 47  ? OD1 ? D ASP 61  OD1 
533 1 Y 1 D ASP 47  ? OD2 ? D ASP 61  OD2 
534 1 Y 1 D GLU 48  ? CB  ? D GLU 62  CB  
535 1 Y 1 D GLU 48  ? CG  ? D GLU 62  CG  
536 1 Y 1 D GLU 48  ? CD  ? D GLU 62  CD  
537 1 Y 1 D GLU 48  ? OE1 ? D GLU 62  OE1 
538 1 Y 1 D GLU 48  ? OE2 ? D GLU 62  OE2 
539 1 Y 1 D MET 49  ? CB  ? D MET 63  CB  
540 1 Y 1 D MET 49  ? CG  ? D MET 63  CG  
541 1 Y 1 D MET 49  ? SD  ? D MET 63  SD  
542 1 Y 1 D MET 49  ? CE  ? D MET 63  CE  
543 1 Y 1 D LEU 50  ? CG  ? D LEU 64  CG  
544 1 Y 1 D LEU 50  ? CD1 ? D LEU 64  CD1 
545 1 Y 1 D LEU 50  ? CD2 ? D LEU 64  CD2 
546 1 Y 1 D VAL 52  ? CG1 ? D VAL 66  CG1 
547 1 Y 1 D VAL 52  ? CG2 ? D VAL 66  CG2 
548 1 Y 1 D ASP 53  ? CG  ? D ASP 67  CG  
549 1 Y 1 D ASP 53  ? OD1 ? D ASP 67  OD1 
550 1 Y 1 D ASP 53  ? OD2 ? D ASP 67  OD2 
551 1 Y 1 D ASP 93  ? CG  ? D ASP 107 CG  
552 1 Y 1 D ASP 93  ? OD1 ? D ASP 107 OD1 
553 1 Y 1 D ASP 93  ? OD2 ? D ASP 107 OD2 
554 1 Y 1 D LYS 111 ? CG  ? D LYS 125 CG  
555 1 Y 1 D LYS 111 ? CD  ? D LYS 125 CD  
556 1 Y 1 D LYS 111 ? CE  ? D LYS 125 CE  
557 1 Y 1 D LYS 111 ? NZ  ? D LYS 125 NZ  
558 1 Y 1 D ASN 114 ? CG  ? D ASN 128 CG  
559 1 Y 1 D ASN 114 ? OD1 ? D ASN 128 OD1 
560 1 Y 1 D ASN 114 ? ND2 ? D ASN 128 ND2 
561 1 Y 1 D LYS 116 ? CG  ? D LYS 130 CG  
562 1 Y 1 D LYS 116 ? CD  ? D LYS 130 CD  
563 1 Y 1 D LYS 116 ? CE  ? D LYS 130 CE  
564 1 Y 1 D LYS 116 ? NZ  ? D LYS 130 NZ  
565 1 Y 1 D LYS 117 ? CG  ? D LYS 131 CG  
566 1 Y 1 D LYS 117 ? CD  ? D LYS 131 CD  
567 1 Y 1 D LYS 117 ? CE  ? D LYS 131 CE  
568 1 Y 1 D LYS 117 ? NZ  ? D LYS 131 NZ  
569 1 Y 1 D LYS 118 ? CG  ? D LYS 132 CG  
570 1 Y 1 D LYS 118 ? CD  ? D LYS 132 CD  
571 1 Y 1 D LYS 118 ? CE  ? D LYS 132 CE  
572 1 Y 1 D LYS 118 ? NZ  ? D LYS 132 NZ  
573 1 Y 1 D ARG 120 ? CG  ? D ARG 134 CG  
574 1 Y 1 D ARG 120 ? CD  ? D ARG 134 CD  
575 1 Y 1 D ARG 120 ? NE  ? D ARG 134 NE  
576 1 Y 1 D ARG 120 ? CZ  ? D ARG 134 CZ  
577 1 Y 1 D ARG 120 ? NH1 ? D ARG 134 NH1 
578 1 Y 1 D ARG 120 ? NH2 ? D ARG 134 NH2 
579 1 Y 1 D LEU 181 ? CG  ? D LEU 195 CG  
580 1 Y 1 D LEU 181 ? CD1 ? D LEU 195 CD1 
581 1 Y 1 D LEU 181 ? CD2 ? D LEU 195 CD2 
582 1 Y 1 D ARG 183 ? CG  ? D ARG 197 CG  
583 1 Y 1 D ARG 183 ? CD  ? D ARG 197 CD  
584 1 Y 1 D ARG 183 ? NE  ? D ARG 197 NE  
585 1 Y 1 D ARG 183 ? CZ  ? D ARG 197 CZ  
586 1 Y 1 D ARG 183 ? NH1 ? D ARG 197 NH1 
587 1 Y 1 D ARG 183 ? NH2 ? D ARG 197 NH2 
588 1 Y 1 D LYS 204 ? CG  ? D LYS 218 CG  
589 1 Y 1 D LYS 204 ? CD  ? D LYS 218 CD  
590 1 Y 1 D LYS 204 ? CE  ? D LYS 218 CE  
591 1 Y 1 D LYS 204 ? NZ  ? D LYS 218 NZ  
592 1 Y 1 D ARG 260 ? CG  ? D ARG 274 CG  
593 1 Y 1 D ARG 260 ? CD  ? D ARG 274 CD  
594 1 Y 1 D ARG 260 ? NE  ? D ARG 274 NE  
595 1 Y 1 D ARG 260 ? CZ  ? D ARG 274 CZ  
596 1 Y 1 D ARG 260 ? NH1 ? D ARG 274 NH1 
597 1 Y 1 D ARG 260 ? NH2 ? D ARG 274 NH2 
598 1 Y 1 D SER 261 ? OG  ? D SER 275 OG  
599 1 Y 1 D LEU 262 ? CG  ? D LEU 276 CG  
600 1 Y 1 D LEU 262 ? CD1 ? D LEU 276 CD1 
601 1 Y 1 D LEU 262 ? CD2 ? D LEU 276 CD2 
602 1 Y 1 D SER 264 ? OG  ? D SER 278 OG  
603 1 Y 1 D SER 265 ? OG  ? D SER 279 OG  
604 1 Y 1 D LYS 271 ? CG  ? D LYS 285 CG  
605 1 Y 1 D LYS 271 ? CD  ? D LYS 285 CD  
606 1 Y 1 D LYS 271 ? CE  ? D LYS 285 CE  
607 1 Y 1 D LYS 271 ? NZ  ? D LYS 285 NZ  
608 1 Y 1 D LYS 279 ? CG  ? D LYS 293 CG  
609 1 Y 1 D LYS 279 ? CD  ? D LYS 293 CD  
610 1 Y 1 D LYS 279 ? CE  ? D LYS 293 CE  
611 1 Y 1 D LYS 279 ? NZ  ? D LYS 293 NZ  
612 1 Y 1 D ASP 280 ? CG  ? D ASP 294 CG  
613 1 Y 1 D ASP 280 ? OD1 ? D ASP 294 OD1 
614 1 Y 1 D ASP 280 ? OD2 ? D ASP 294 OD2 
615 1 Y 1 D ILE 283 ? CG1 ? D ILE 297 CG1 
616 1 Y 1 D ILE 283 ? CG2 ? D ILE 297 CG2 
617 1 Y 1 D ILE 283 ? CD1 ? D ILE 297 CD1 
618 1 Y 1 D ASN 286 ? CG  ? D ASN 300 CG  
619 1 Y 1 D ASN 286 ? OD1 ? D ASN 300 OD1 
620 1 Y 1 D ASN 286 ? ND2 ? D ASN 300 ND2 
621 1 Y 1 D GLU 287 ? CG  ? D GLU 301 CG  
622 1 Y 1 D GLU 287 ? CD  ? D GLU 301 CD  
623 1 Y 1 D GLU 287 ? OE1 ? D GLU 301 OE1 
624 1 Y 1 D GLU 287 ? OE2 ? D GLU 301 OE2 
625 1 Y 1 D GLU 289 ? CG  ? D GLU 303 CG  
626 1 Y 1 D GLU 289 ? CD  ? D GLU 303 CD  
627 1 Y 1 D GLU 289 ? OE1 ? D GLU 303 OE1 
628 1 Y 1 D GLU 289 ? OE2 ? D GLU 303 OE2 
629 1 Y 1 D LYS 293 ? CG  ? D LYS 307 CG  
630 1 Y 1 D LYS 293 ? CD  ? D LYS 307 CD  
631 1 Y 1 D LYS 293 ? CE  ? D LYS 307 CE  
632 1 Y 1 D LYS 293 ? NZ  ? D LYS 307 NZ  
633 1 Y 1 D MET 303 ? CG  ? D MET 317 CG  
634 1 Y 1 D MET 303 ? SD  ? D MET 317 SD  
635 1 Y 1 D MET 303 ? CE  ? D MET 317 CE  
636 1 Y 1 D GLN 304 ? CG  ? D GLN 318 CG  
637 1 Y 1 D GLN 304 ? CD  ? D GLN 318 CD  
638 1 Y 1 D GLN 304 ? OE1 ? D GLN 318 OE1 
639 1 Y 1 D GLN 304 ? NE2 ? D GLN 318 NE2 
640 1 Y 1 D GLU 306 ? CG  ? D GLU 320 CG  
641 1 Y 1 D GLU 306 ? CD  ? D GLU 320 CD  
642 1 Y 1 D GLU 306 ? OE1 ? D GLU 320 OE1 
643 1 Y 1 D GLU 306 ? OE2 ? D GLU 320 OE2 
644 1 Y 1 D GLU 309 ? CG  ? D GLU 323 CG  
645 1 Y 1 D GLU 309 ? CD  ? D GLU 323 CD  
646 1 Y 1 D GLU 309 ? OE1 ? D GLU 323 OE1 
647 1 Y 1 D GLU 309 ? OE2 ? D GLU 323 OE2 
648 1 Y 1 D ARG 316 ? CG  ? D ARG 330 CG  
649 1 Y 1 D ARG 316 ? CD  ? D ARG 330 CD  
650 1 Y 1 D ARG 316 ? NE  ? D ARG 330 NE  
651 1 Y 1 D ARG 316 ? CZ  ? D ARG 330 CZ  
652 1 Y 1 D ARG 316 ? NH1 ? D ARG 330 NH1 
653 1 Y 1 D ARG 316 ? NH2 ? D ARG 330 NH2 
654 1 Y 1 D LYS 317 ? CG  ? D LYS 331 CG  
655 1 Y 1 D LYS 317 ? CD  ? D LYS 331 CD  
656 1 Y 1 D LYS 317 ? CE  ? D LYS 331 CE  
657 1 Y 1 D LYS 317 ? NZ  ? D LYS 331 NZ  
658 1 Y 1 D LYS 318 ? CG  ? D LYS 332 CG  
659 1 Y 1 D LYS 318 ? CD  ? D LYS 332 CD  
660 1 Y 1 D LYS 318 ? CE  ? D LYS 332 CE  
661 1 Y 1 D LYS 318 ? NZ  ? D LYS 332 NZ  
662 1 Y 1 D LYS 320 ? CG  ? D LYS 334 CG  
663 1 Y 1 D LYS 320 ? CD  ? D LYS 334 CD  
664 1 Y 1 D LYS 320 ? CE  ? D LYS 334 CE  
665 1 Y 1 D LYS 320 ? NZ  ? D LYS 334 NZ  
666 1 Y 1 D ASN 339 ? CG  ? D ASN 353 CG  
667 1 Y 1 D ASN 339 ? OD1 ? D ASN 353 OD1 
668 1 Y 1 D ASN 339 ? ND2 ? D ASN 353 ND2 
669 1 Y 1 D GLU 341 ? CG  ? D GLU 355 CG  
670 1 Y 1 D GLU 341 ? CD  ? D GLU 355 CD  
671 1 Y 1 D GLU 341 ? OE1 ? D GLU 355 OE1 
672 1 Y 1 D GLU 341 ? OE2 ? D GLU 355 OE2 
673 1 Y 1 D LYS 364 ? CG  ? D LYS 378 CG  
674 1 Y 1 D LYS 364 ? CD  ? D LYS 378 CD  
675 1 Y 1 D LYS 364 ? CE  ? D LYS 378 CE  
676 1 Y 1 D LYS 364 ? NZ  ? D LYS 378 NZ  
677 1 Y 1 D GLU 419 ? CG  ? D GLU 433 CG  
678 1 Y 1 D GLU 419 ? CD  ? D GLU 433 CD  
679 1 Y 1 D GLU 419 ? OE1 ? D GLU 433 OE1 
680 1 Y 1 D GLU 419 ? OE2 ? D GLU 433 OE2 
681 1 Y 1 D ASN 427 ? CG  ? D ASN 441 CG  
682 1 Y 1 D ASN 427 ? OD1 ? D ASN 441 OD1 
683 1 Y 1 D ASN 427 ? ND2 ? D ASN 441 ND2 
684 1 Y 1 D LYS 429 ? CG  ? D LYS 443 CG  
685 1 Y 1 D LYS 429 ? CD  ? D LYS 443 CD  
686 1 Y 1 D LYS 429 ? CE  ? D LYS 443 CE  
687 1 Y 1 D LYS 429 ? NZ  ? D LYS 443 NZ  
688 1 Y 1 D ASN 434 ? CG  ? D ASN 448 CG  
689 1 Y 1 D ASN 434 ? OD1 ? D ASN 448 OD1 
690 1 Y 1 D ASN 434 ? ND2 ? D ASN 448 ND2 
691 1 Y 1 D LEU 443 ? CG  ? D LEU 457 CG  
692 1 Y 1 D LEU 443 ? CD1 ? D LEU 457 CD1 
693 1 Y 1 D LEU 443 ? CD2 ? D LEU 457 CD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0350 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.770 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YYJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.890 
_cell.length_a_esd                 ? 
_cell.length_b                     131.910 
_cell.length_b_esd                 ? 
_cell.length_c                     116.190 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8YYJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   8YYJ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.93 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          36.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100mM tri-sodium citrate dihydrate pH 5.6, 20% PEG 4000, 20% Isopropanol, 40% Formamide' 
_exptl_crystal_grow.pdbx_pH_range   5.6-6.0 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU RAXIS IV' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.541 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU R-AXIS IV' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.541 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YYJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.0 
_reflns.d_resolution_low                               66 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     35724 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           91.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.96 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.18 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.0 
_reflns_shell.d_res_low                                     3.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5223 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.67 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          92.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.54 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.634 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.411 
_refine.aniso_B[2][2]                            0.050 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.658 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.353 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.853 
_refine.correlation_coeff_Fo_to_Fc_free          0.783 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8YYJ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.000 
_refine.ls_d_res_low                             66.0 
_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                     35510 
_refine.ls_number_reflns_R_free                  1738 
_refine.ls_number_reflns_R_work                  33772 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.589 
_refine.ls_percent_reflns_R_free                 4.894 
_refine.ls_R_factor_all                          0.250 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2998 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2473 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_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                  0.589 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_refine.overall_SU_B                             27.342 
_refine.overall_SU_ML                            0.484 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        13096 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_refine_hist.number_atoms_solvent             8 
_refine_hist.number_atoms_total               13108 
_refine_hist.d_res_high                       3.000 
_refine_hist.d_res_low                        66.0 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006  0.012  13356 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.016  12189 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.120  1.625  18104 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.390  1.548  28195 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.714  5.000  1751  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.171 10.000 38    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.329 10.000 2148  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.334 10.000 533   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.045  0.200  2102  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  15221 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  2532  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  2645  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  11890 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  6579  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  6852  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.125  0.200  208   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.023  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.302  0.200  27    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.267  0.200  73    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  3     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.734  4.254  7022  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.734  4.254  7022  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.581  6.373  8767  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.581  6.373  8768  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.373  4.197  6334  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.373  4.197  6335  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.985  6.264  9337  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.985  6.264  9338  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.199  78.376 54601 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.199  78.380 54599 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.000  3.078  . . 117 2523 91.6667 . . . . 0.303 . . . . . . . . . . . 0.353 
'X-RAY DIFFRACTION' 3.078  3.162  . . 111 2465 93.0300 . . . . 0.299 . . . . . . . . . . . 0.412 
'X-RAY DIFFRACTION' 3.162  3.253  . . 132 2447 93.3068 . . . . 0.281 . . . . . . . . . . . 0.336 
'X-RAY DIFFRACTION' 3.253  3.353  . . 124 2357 94.2987 . . . . 0.267 . . . . . . . . . . . 0.362 
'X-RAY DIFFRACTION' 3.353  3.463  . . 104 1810 73.7857 . . . . 0.261 . . . . . . . . . . . 0.268 
'X-RAY DIFFRACTION' 3.463  3.584  . . 103 2120 89.0625 . . . . 0.278 . . . . . . . . . . . 0.363 
'X-RAY DIFFRACTION' 3.584  3.719  . . 77  1467 64.5485 . . . . 0.503 . . . . . . . . . . . 0.571 
'X-RAY DIFFRACTION' 3.719  3.870  . . 104 2112 95.0665 . . . . 0.292 . . . . . . . . . . . 0.319 
'X-RAY DIFFRACTION' 3.870  4.042  . . 98  1519 73.2005 . . . . 0.258 . . . . . . . . . . . 0.258 
'X-RAY DIFFRACTION' 4.042  4.238  . . 116 1944 96.7590 . . . . 0.206 . . . . . . . . . . . 0.241 
'X-RAY DIFFRACTION' 4.238  4.467  . . 100 1856 97.1684 . . . . 0.205 . . . . . . . . . . . 0.254 
'X-RAY DIFFRACTION' 4.467  4.736  . . 86  1791 97.3043 . . . . 0.177 . . . . . . . . . . . 0.203 
'X-RAY DIFFRACTION' 4.736  5.061  . . 62  1702 97.1901 . . . . 0.177 . . . . . . . . . . . 0.222 
'X-RAY DIFFRACTION' 5.061  5.464  . . 96  1545 97.6205 . . . . 0.196 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 5.464  5.982  . . 71  1430 97.5943 . . . . 0.217 . . . . . . . . . . . 0.242 
'X-RAY DIFFRACTION' 5.982  6.681  . . 51  1326 98.0769 . . . . 0.250 . . . . . . . . . . . 0.364 
'X-RAY DIFFRACTION' 6.681  7.701  . . 59  1154 97.8226 . . . . 0.213 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 7.701  9.400  . . 53  1000 98.2276 . . . . 0.157 . . . . . . . . . . . 0.208 
'X-RAY DIFFRACTION' 9.400  13.161 . . 38  777  98.1928 . . . . 0.172 . . . . . . . . . . . 0.251 
'X-RAY DIFFRACTION' 13.161 66.0   . . 36  427  96.4583 . . . . 0.432 . . . . . . . . . . . 0.483 
# 
_struct.entry_id                     8YYJ 
_struct.title                        'RNase J2 mutant H80A' 
_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        8YYJ 
_struct_keywords.text            'Ribonuclease, RNase J2, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RNJ2_STAEQ 
_struct_ref.pdbx_db_accession          Q5HPR6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSLIKKKNKDIRIIPLGGVGEIAKNMYIVEVDDEMFMLDAGLMFPEDEMLGVDIVIPDIQYVIENKERLKGIFLTHGHEH
AIGAVSYVLEQIDAPVYGSKLTIALVKEAMKARNIKKKVRYYTVNHDSIMRFKNVNVSFFNTTHSIPDSLGVCIHTSYGS
IVYTGEFKFDQSLHGHYAPDLKRMAEIGDEGVFALISDSTEAEKPGYNTPENIIEHHMYDAFAKVKGRLIVSCYASNFVR
IQQVLNIASQLNRKVSFLGRSLESSFNIARKMGYFDIPKDLLIPINEVENYPKNEVIIIATGMQGEPVEALSQMARKKHK
IMNIEEGDSIFLAITASANMEVIIADTLNELVRAGAHIIPNNKKIHASSHGCMEELKMMLNIMKPEYFVPVQGEFKMQIA
HAKLAAETGVAPEKIFLVEKGDVISYNGKDMILNEKVQSGNILIDGIGVGDVGNIVLRDRHLLAEDGIFIAVVTLDPKNR
RIAAGPEIQSRGFVYVRESEELLKEAEEKVRKIVEEGLQEKRIEWSEIKQNMRDQISKLLFESTKRRPMIIPVISEI
;
_struct_ref.pdbx_align_begin           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 8YYJ A 15 ? 571 ? Q5HPR6 1 ? 557 ? 1 557 
2 1 8YYJ B 15 ? 571 ? Q5HPR6 1 ? 557 ? 1 557 
3 1 8YYJ C 15 ? 571 ? Q5HPR6 1 ? 557 ? 1 557 
4 1 8YYJ D 15 ? 571 ? Q5HPR6 1 ? 557 ? 1 557 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YYJ MET A 1  ? UNP Q5HPR6 ?   ?  'initiating methionine' -13 1  
1 8YYJ GLY A 2  ? UNP Q5HPR6 ?   ?  'expression tag'        -12 2  
1 8YYJ SER A 3  ? UNP Q5HPR6 ?   ?  'expression tag'        -11 3  
1 8YYJ SER A 4  ? UNP Q5HPR6 ?   ?  'expression tag'        -10 4  
1 8YYJ HIS A 5  ? UNP Q5HPR6 ?   ?  'expression tag'        -9  5  
1 8YYJ HIS A 6  ? UNP Q5HPR6 ?   ?  'expression tag'        -8  6  
1 8YYJ HIS A 7  ? UNP Q5HPR6 ?   ?  'expression tag'        -7  7  
1 8YYJ HIS A 8  ? UNP Q5HPR6 ?   ?  'expression tag'        -6  8  
1 8YYJ HIS A 9  ? UNP Q5HPR6 ?   ?  'expression tag'        -5  9  
1 8YYJ HIS A 10 ? UNP Q5HPR6 ?   ?  'expression tag'        -4  10 
1 8YYJ SER A 11 ? UNP Q5HPR6 ?   ?  'expression tag'        -3  11 
1 8YYJ GLN A 12 ? UNP Q5HPR6 ?   ?  'expression tag'        -2  12 
1 8YYJ ASP A 13 ? UNP Q5HPR6 ?   ?  'expression tag'        -1  13 
1 8YYJ PRO A 14 ? UNP Q5HPR6 ?   ?  'expression tag'        0   14 
1 8YYJ ALA A 94 ? UNP Q5HPR6 HIS 80 'engineered mutation'   80  15 
2 8YYJ MET B 1  ? UNP Q5HPR6 ?   ?  'initiating methionine' -13 16 
2 8YYJ GLY B 2  ? UNP Q5HPR6 ?   ?  'expression tag'        -12 17 
2 8YYJ SER B 3  ? UNP Q5HPR6 ?   ?  'expression tag'        -11 18 
2 8YYJ SER B 4  ? UNP Q5HPR6 ?   ?  'expression tag'        -10 19 
2 8YYJ HIS B 5  ? UNP Q5HPR6 ?   ?  'expression tag'        -9  20 
2 8YYJ HIS B 6  ? UNP Q5HPR6 ?   ?  'expression tag'        -8  21 
2 8YYJ HIS B 7  ? UNP Q5HPR6 ?   ?  'expression tag'        -7  22 
2 8YYJ HIS B 8  ? UNP Q5HPR6 ?   ?  'expression tag'        -6  23 
2 8YYJ HIS B 9  ? UNP Q5HPR6 ?   ?  'expression tag'        -5  24 
2 8YYJ HIS B 10 ? UNP Q5HPR6 ?   ?  'expression tag'        -4  25 
2 8YYJ SER B 11 ? UNP Q5HPR6 ?   ?  'expression tag'        -3  26 
2 8YYJ GLN B 12 ? UNP Q5HPR6 ?   ?  'expression tag'        -2  27 
2 8YYJ ASP B 13 ? UNP Q5HPR6 ?   ?  'expression tag'        -1  28 
2 8YYJ PRO B 14 ? UNP Q5HPR6 ?   ?  'expression tag'        0   29 
2 8YYJ ALA B 94 ? UNP Q5HPR6 HIS 80 'engineered mutation'   80  30 
3 8YYJ MET C 1  ? UNP Q5HPR6 ?   ?  'initiating methionine' -13 31 
3 8YYJ GLY C 2  ? UNP Q5HPR6 ?   ?  'expression tag'        -12 32 
3 8YYJ SER C 3  ? UNP Q5HPR6 ?   ?  'expression tag'        -11 33 
3 8YYJ SER C 4  ? UNP Q5HPR6 ?   ?  'expression tag'        -10 34 
3 8YYJ HIS C 5  ? UNP Q5HPR6 ?   ?  'expression tag'        -9  35 
3 8YYJ HIS C 6  ? UNP Q5HPR6 ?   ?  'expression tag'        -8  36 
3 8YYJ HIS C 7  ? UNP Q5HPR6 ?   ?  'expression tag'        -7  37 
3 8YYJ HIS C 8  ? UNP Q5HPR6 ?   ?  'expression tag'        -6  38 
3 8YYJ HIS C 9  ? UNP Q5HPR6 ?   ?  'expression tag'        -5  39 
3 8YYJ HIS C 10 ? UNP Q5HPR6 ?   ?  'expression tag'        -4  40 
3 8YYJ SER C 11 ? UNP Q5HPR6 ?   ?  'expression tag'        -3  41 
3 8YYJ GLN C 12 ? UNP Q5HPR6 ?   ?  'expression tag'        -2  42 
3 8YYJ ASP C 13 ? UNP Q5HPR6 ?   ?  'expression tag'        -1  43 
3 8YYJ PRO C 14 ? UNP Q5HPR6 ?   ?  'expression tag'        0   44 
3 8YYJ ALA C 94 ? UNP Q5HPR6 HIS 80 'engineered mutation'   80  45 
4 8YYJ MET D 1  ? UNP Q5HPR6 ?   ?  'initiating methionine' -13 46 
4 8YYJ GLY D 2  ? UNP Q5HPR6 ?   ?  'expression tag'        -12 47 
4 8YYJ SER D 3  ? UNP Q5HPR6 ?   ?  'expression tag'        -11 48 
4 8YYJ SER D 4  ? UNP Q5HPR6 ?   ?  'expression tag'        -10 49 
4 8YYJ HIS D 5  ? UNP Q5HPR6 ?   ?  'expression tag'        -9  50 
4 8YYJ HIS D 6  ? UNP Q5HPR6 ?   ?  'expression tag'        -8  51 
4 8YYJ HIS D 7  ? UNP Q5HPR6 ?   ?  'expression tag'        -7  52 
4 8YYJ HIS D 8  ? UNP Q5HPR6 ?   ?  'expression tag'        -6  53 
4 8YYJ HIS D 9  ? UNP Q5HPR6 ?   ?  'expression tag'        -5  54 
4 8YYJ HIS D 10 ? UNP Q5HPR6 ?   ?  'expression tag'        -4  55 
4 8YYJ SER D 11 ? UNP Q5HPR6 ?   ?  'expression tag'        -3  56 
4 8YYJ GLN D 12 ? UNP Q5HPR6 ?   ?  'expression tag'        -2  57 
4 8YYJ ASP D 13 ? UNP Q5HPR6 ?   ?  'expression tag'        -1  58 
4 8YYJ PRO D 14 ? UNP Q5HPR6 ?   ?  'expression tag'        0   59 
4 8YYJ ALA D 94 ? UNP Q5HPR6 HIS 80 'engineered mutation'   80  60 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,I 
2 1 B,F,J 
3 1 C,G,K 
4 1 D,H,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 73  ? GLU A 78  ? ILE A 59  GLU A 64  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 79  ? GLU A 81  ? ASN A 65  GLU A 67  5 ? 3  
HELX_P HELX_P3  AA3 HIS A 92  ? GLY A 97  ? HIS A 78  GLY A 83  1 ? 6  
HELX_P HELX_P4  AA4 ALA A 98  ? ILE A 106 ? ALA A 84  ILE A 92  1 ? 9  
HELX_P HELX_P5  AA5 SER A 113 ? ARG A 127 ? SER A 99  ARG A 113 1 ? 15 
HELX_P HELX_P6  AA6 ASP A 194 ? GLY A 205 ? ASP A 180 GLY A 191 1 ? 12 
HELX_P HELX_P7  AA7 PRO A 224 ? ALA A 237 ? PRO A 210 ALA A 223 1 ? 14 
HELX_P HELX_P8  AA8 ASN A 251 ? LEU A 265 ? ASN A 237 LEU A 251 1 ? 15 
HELX_P HELX_P9  AA9 GLU A 277 ? MET A 286 ? GLU A 263 MET A 272 1 ? 10 
HELX_P HELX_P10 AB1 PRO A 298 ? GLU A 303 ? PRO A 284 GLU A 289 5 ? 6  
HELX_P HELX_P11 AB2 PRO A 306 ? ASN A 308 ? PRO A 292 ASN A 294 5 ? 3  
HELX_P HELX_P12 AB3 GLY A 319 ? ARG A 330 ? GLY A 305 ARG A 316 1 ? 12 
HELX_P HELX_P13 AB4 SER A 351 ? ASN A 353 ? SER A 337 ASN A 339 5 ? 3  
HELX_P HELX_P14 AB5 MET A 354 ? GLY A 369 ? MET A 340 GLY A 355 1 ? 16 
HELX_P HELX_P15 AB6 CYS A 386 ? LYS A 398 ? CYS A 372 LYS A 384 1 ? 13 
HELX_P HELX_P16 AB7 GLU A 408 ? THR A 422 ? GLU A 394 THR A 408 1 ? 15 
HELX_P HELX_P17 AB8 ALA A 425 ? ILE A 429 ? ALA A 411 ILE A 415 5 ? 5  
HELX_P HELX_P18 AB9 ILE B 73  ? GLU B 78  ? ILE B 59  GLU B 64  1 ? 6  
HELX_P HELX_P19 AC1 ASN B 79  ? GLU B 81  ? ASN B 65  GLU B 67  5 ? 3  
HELX_P HELX_P20 AC2 HIS B 92  ? GLY B 97  ? HIS B 78  GLY B 83  1 ? 6  
HELX_P HELX_P21 AC3 ALA B 98  ? ILE B 106 ? ALA B 84  ILE B 92  1 ? 9  
HELX_P HELX_P22 AC4 SER B 113 ? ARG B 127 ? SER B 99  ARG B 113 1 ? 15 
HELX_P HELX_P23 AC5 ASP B 194 ? GLY B 205 ? ASP B 180 GLY B 191 1 ? 12 
HELX_P HELX_P24 AC6 PRO B 224 ? ALA B 237 ? PRO B 210 ALA B 223 1 ? 14 
HELX_P HELX_P25 AC7 ASN B 251 ? LEU B 265 ? ASN B 237 LEU B 251 1 ? 15 
HELX_P HELX_P26 AC8 GLU B 277 ? MET B 286 ? GLU B 263 MET B 272 1 ? 10 
HELX_P HELX_P27 AC9 PRO B 298 ? GLU B 303 ? PRO B 284 GLU B 289 5 ? 6  
HELX_P HELX_P28 AD1 PRO B 306 ? ASN B 308 ? PRO B 292 ASN B 294 5 ? 3  
HELX_P HELX_P29 AD2 GLY B 319 ? ARG B 330 ? GLY B 305 ARG B 316 1 ? 12 
HELX_P HELX_P30 AD3 SER B 351 ? ASN B 353 ? SER B 337 ASN B 339 5 ? 3  
HELX_P HELX_P31 AD4 MET B 354 ? GLY B 369 ? MET B 340 GLY B 355 1 ? 16 
HELX_P HELX_P32 AD5 CYS B 386 ? LYS B 398 ? CYS B 372 LYS B 384 1 ? 13 
HELX_P HELX_P33 AD6 GLU B 408 ? THR B 422 ? GLU B 394 THR B 408 1 ? 15 
HELX_P HELX_P34 AD7 ALA B 425 ? ILE B 429 ? ALA B 411 ILE B 415 5 ? 5  
HELX_P HELX_P35 AD8 ILE C 73  ? GLU C 78  ? ILE C 59  GLU C 64  1 ? 6  
HELX_P HELX_P36 AD9 ASN C 79  ? GLU C 81  ? ASN C 65  GLU C 67  5 ? 3  
HELX_P HELX_P37 AE1 HIS C 92  ? GLY C 97  ? HIS C 78  GLY C 83  1 ? 6  
HELX_P HELX_P38 AE2 ALA C 98  ? ILE C 106 ? ALA C 84  ILE C 92  1 ? 9  
HELX_P HELX_P39 AE3 SER C 113 ? ARG C 127 ? SER C 99  ARG C 113 1 ? 15 
HELX_P HELX_P40 AE4 ASP C 194 ? GLY C 205 ? ASP C 180 GLY C 191 1 ? 12 
HELX_P HELX_P41 AE5 PRO C 224 ? ALA C 237 ? PRO C 210 ALA C 223 1 ? 14 
HELX_P HELX_P42 AE6 ASN C 251 ? LEU C 265 ? ASN C 237 LEU C 251 1 ? 15 
HELX_P HELX_P43 AE7 GLU C 277 ? MET C 286 ? GLU C 263 MET C 272 1 ? 10 
HELX_P HELX_P44 AE8 PRO C 298 ? GLU C 303 ? PRO C 284 GLU C 289 5 ? 6  
HELX_P HELX_P45 AE9 PRO C 306 ? ASN C 308 ? PRO C 292 ASN C 294 5 ? 3  
HELX_P HELX_P46 AF1 GLY C 319 ? ARG C 330 ? GLY C 305 ARG C 316 1 ? 12 
HELX_P HELX_P47 AF2 SER C 351 ? ASN C 353 ? SER C 337 ASN C 339 5 ? 3  
HELX_P HELX_P48 AF3 MET C 354 ? GLY C 369 ? MET C 340 GLY C 355 1 ? 16 
HELX_P HELX_P49 AF4 CYS C 386 ? LYS C 398 ? CYS C 372 LYS C 384 1 ? 13 
HELX_P HELX_P50 AF5 GLU C 408 ? THR C 422 ? GLU C 394 THR C 408 1 ? 15 
HELX_P HELX_P51 AF6 ALA C 425 ? ILE C 429 ? ALA C 411 ILE C 415 5 ? 5  
HELX_P HELX_P52 AF7 ILE D 73  ? GLU D 78  ? ILE D 59  GLU D 64  1 ? 6  
HELX_P HELX_P53 AF8 ASN D 79  ? GLU D 81  ? ASN D 65  GLU D 67  5 ? 3  
HELX_P HELX_P54 AF9 HIS D 92  ? GLY D 97  ? HIS D 78  GLY D 83  1 ? 6  
HELX_P HELX_P55 AG1 ALA D 98  ? ILE D 106 ? ALA D 84  ILE D 92  1 ? 9  
HELX_P HELX_P56 AG2 SER D 113 ? ARG D 127 ? SER D 99  ARG D 113 1 ? 15 
HELX_P HELX_P57 AG3 ASP D 194 ? GLY D 205 ? ASP D 180 GLY D 191 1 ? 12 
HELX_P HELX_P58 AG4 PRO D 224 ? ALA D 237 ? PRO D 210 ALA D 223 1 ? 14 
HELX_P HELX_P59 AG5 ASN D 251 ? LEU D 265 ? ASN D 237 LEU D 251 1 ? 15 
HELX_P HELX_P60 AG6 GLU D 277 ? MET D 286 ? GLU D 263 MET D 272 1 ? 10 
HELX_P HELX_P61 AG7 PRO D 298 ? GLU D 303 ? PRO D 284 GLU D 289 5 ? 6  
HELX_P HELX_P62 AG8 PRO D 306 ? ASN D 308 ? PRO D 292 ASN D 294 5 ? 3  
HELX_P HELX_P63 AG9 GLY D 319 ? ARG D 330 ? GLY D 305 ARG D 316 1 ? 12 
HELX_P HELX_P64 AH1 SER D 351 ? ASN D 353 ? SER D 337 ASN D 339 5 ? 3  
HELX_P HELX_P65 AH2 MET D 354 ? GLY D 369 ? MET D 340 GLY D 355 1 ? 16 
HELX_P HELX_P66 AH3 CYS D 386 ? LYS D 398 ? CYS D 372 LYS D 384 1 ? 13 
HELX_P HELX_P67 AH4 GLU D 408 ? THR D 422 ? GLU D 394 THR D 408 1 ? 15 
HELX_P HELX_P68 AH5 ALA D 425 ? ILE D 429 ? ALA D 411 ILE D 415 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A HIS 92  ND1 ? ? ? 1_555 E MN . MN ? ? A HIS 78  A MN 601 1_555 ? ? ? ? ? ? ? 1.879 ? ? 
metalc2  metalc ? ? A HIS 158 NE2 ? ? ? 1_555 E MN . MN ? ? A HIS 144 A MN 601 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
metalc3  metalc ? ? A GLU 180 OE1 ? ? ? 1_555 E MN . MN ? ? A GLU 166 A MN 601 1_555 ? ? ? ? ? ? ? 1.910 ? ? 
metalc4  metalc ? ? A GLU 180 OE2 ? ? ? 1_555 E MN . MN ? ? A GLU 166 A MN 601 1_555 ? ? ? ? ? ? ? 1.809 ? ? 
metalc5  metalc ? ? B HIS 92  ND1 ? ? ? 1_555 F MN . MN ? ? B HIS 78  B MN 601 1_555 ? ? ? ? ? ? ? 1.816 ? ? 
metalc6  metalc ? ? B HIS 158 NE2 ? ? ? 1_555 F MN . MN ? ? B HIS 144 B MN 601 1_555 ? ? ? ? ? ? ? 1.853 ? ? 
metalc7  metalc ? ? B GLU 180 OE1 ? ? ? 1_555 F MN . MN ? ? B GLU 166 B MN 601 1_555 ? ? ? ? ? ? ? 1.749 ? ? 
metalc8  metalc ? ? C HIS 90  NE2 ? ? ? 1_555 G MN . MN ? ? C HIS 76  C MN 601 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc9  metalc ? ? C HIS 92  ND1 ? ? ? 1_555 G MN . MN ? ? C HIS 78  C MN 601 1_555 ? ? ? ? ? ? ? 1.802 ? ? 
metalc10 metalc ? ? C HIS 158 NE2 ? ? ? 1_555 G MN . MN ? ? C HIS 144 C MN 601 1_555 ? ? ? ? ? ? ? 1.882 ? ? 
metalc11 metalc ? ? C GLU 180 OE1 ? ? ? 1_555 G MN . MN ? ? C GLU 166 C MN 601 1_555 ? ? ? ? ? ? ? 1.730 ? ? 
metalc12 metalc ? ? D HIS 90  NE2 ? ? ? 1_555 H MN . MN ? ? D HIS 76  D MN 601 1_555 ? ? ? ? ? ? ? 1.904 ? ? 
metalc13 metalc ? ? D HIS 92  ND1 ? ? ? 1_555 H MN . MN ? ? D HIS 78  D MN 601 1_555 ? ? ? ? ? ? ? 1.840 ? ? 
metalc14 metalc ? ? D HIS 158 NE2 ? ? ? 1_555 H MN . MN ? ? D HIS 144 D MN 601 1_555 ? ? ? ? ? ? ? 1.899 ? ? 
metalc15 metalc ? ? D GLU 180 OE1 ? ? ? 1_555 H MN . MN ? ? D GLU 166 D MN 601 1_555 ? ? ? ? ? ? ? 1.770 ? ? 
# 
_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  ND1 ? A HIS 92  ? A HIS 78  ? 1_555 MN ? E MN . ? A MN 601 ? 1_555 NE2 ? A HIS 158 ? A HIS 144 ? 1_555 105.1 ? 
2  ND1 ? A HIS 92  ? A HIS 78  ? 1_555 MN ? E MN . ? A MN 601 ? 1_555 OE1 ? A GLU 180 ? A GLU 166 ? 1_555 120.4 ? 
3  NE2 ? A HIS 158 ? A HIS 144 ? 1_555 MN ? E MN . ? A MN 601 ? 1_555 OE1 ? A GLU 180 ? A GLU 166 ? 1_555 133.8 ? 
4  ND1 ? A HIS 92  ? A HIS 78  ? 1_555 MN ? E MN . ? A MN 601 ? 1_555 OE2 ? A GLU 180 ? A GLU 166 ? 1_555 132.3 ? 
5  NE2 ? A HIS 158 ? A HIS 144 ? 1_555 MN ? E MN . ? A MN 601 ? 1_555 OE2 ? A GLU 180 ? A GLU 166 ? 1_555 76.8  ? 
6  OE1 ? A GLU 180 ? A GLU 166 ? 1_555 MN ? E MN . ? A MN 601 ? 1_555 OE2 ? A GLU 180 ? A GLU 166 ? 1_555 67.4  ? 
7  ND1 ? B HIS 92  ? B HIS 78  ? 1_555 MN ? F MN . ? B MN 601 ? 1_555 NE2 ? B HIS 158 ? B HIS 144 ? 1_555 103.1 ? 
8  ND1 ? B HIS 92  ? B HIS 78  ? 1_555 MN ? F MN . ? B MN 601 ? 1_555 OE1 ? B GLU 180 ? B GLU 166 ? 1_555 154.4 ? 
9  NE2 ? B HIS 158 ? B HIS 144 ? 1_555 MN ? F MN . ? B MN 601 ? 1_555 OE1 ? B GLU 180 ? B GLU 166 ? 1_555 98.0  ? 
10 NE2 ? C HIS 90  ? C HIS 76  ? 1_555 MN ? G MN . ? C MN 601 ? 1_555 ND1 ? C HIS 92  ? C HIS 78  ? 1_555 88.7  ? 
11 NE2 ? C HIS 90  ? C HIS 76  ? 1_555 MN ? G MN . ? C MN 601 ? 1_555 NE2 ? C HIS 158 ? C HIS 144 ? 1_555 87.9  ? 
12 ND1 ? C HIS 92  ? C HIS 78  ? 1_555 MN ? G MN . ? C MN 601 ? 1_555 NE2 ? C HIS 158 ? C HIS 144 ? 1_555 104.2 ? 
13 NE2 ? C HIS 90  ? C HIS 76  ? 1_555 MN ? G MN . ? C MN 601 ? 1_555 OE1 ? C GLU 180 ? C GLU 166 ? 1_555 77.0  ? 
14 ND1 ? C HIS 92  ? C HIS 78  ? 1_555 MN ? G MN . ? C MN 601 ? 1_555 OE1 ? C GLU 180 ? C GLU 166 ? 1_555 152.9 ? 
15 NE2 ? C HIS 158 ? C HIS 144 ? 1_555 MN ? G MN . ? C MN 601 ? 1_555 OE1 ? C GLU 180 ? C GLU 166 ? 1_555 98.2  ? 
16 NE2 ? D HIS 90  ? D HIS 76  ? 1_555 MN ? H MN . ? D MN 601 ? 1_555 ND1 ? D HIS 92  ? D HIS 78  ? 1_555 112.3 ? 
17 NE2 ? D HIS 90  ? D HIS 76  ? 1_555 MN ? H MN . ? D MN 601 ? 1_555 NE2 ? D HIS 158 ? D HIS 144 ? 1_555 107.1 ? 
18 ND1 ? D HIS 92  ? D HIS 78  ? 1_555 MN ? H MN . ? D MN 601 ? 1_555 NE2 ? D HIS 158 ? D HIS 144 ? 1_555 100.7 ? 
19 NE2 ? D HIS 90  ? D HIS 76  ? 1_555 MN ? H MN . ? D MN 601 ? 1_555 OE1 ? D GLU 180 ? D GLU 166 ? 1_555 95.6  ? 
20 ND1 ? D HIS 92  ? D HIS 78  ? 1_555 MN ? H MN . ? D MN 601 ? 1_555 OE1 ? D GLU 180 ? D GLU 166 ? 1_555 142.2 ? 
21 NE2 ? D HIS 158 ? D HIS 144 ? 1_555 MN ? H MN . ? D MN 601 ? 1_555 OE1 ? D GLU 180 ? D GLU 166 ? 1_555 94.5  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 273 B . ? GLY 259 B ARG 274 B ? ARG 260 B 1 1.50  
2 GLY 273 C . ? GLY 259 C ARG 274 C ? ARG 260 C 1 11.65 
3 GLY 273 D . ? GLY 259 D ARG 274 D ? ARG 260 D 1 8.00  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 8 ? 
AB1 ? 2 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 8 ? 
AB5 ? 2 ? 
AB6 ? 6 ? 
AB7 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 135 ? THR A 137 ? TYR A 121 THR A 123 
AA1 2 VAL A 110 ? GLY A 112 ? VAL A 96  GLY A 98  
AA1 3 LEU A 83  ? PHE A 87  ? LEU A 69  PHE A 73  
AA1 4 GLU A 48  ? LEU A 52  ? GLU A 34  LEU A 38  
AA1 5 MET A 40  ? VAL A 45  ? MET A 26  VAL A 31  
AA1 6 ILE A 25  ? GLY A 31  ? ILE A 11  GLY A 17  
AA1 7 ASP A 436 ? TYR A 440 ? ASP A 422 TYR A 426 
AA1 8 MET A 445 ? LYS A 450 ? MET A 431 LYS A 436 
AA2 1 ILE A 68  ? PRO A 71  ? ILE A 54  PRO A 57  
AA2 2 ASN A 455 ? ILE A 458 ? ASN A 441 ILE A 444 
AA3 1 ILE A 143 ? ARG A 145 ? ILE A 129 ARG A 131 
AA3 2 ASN A 150 ? ASN A 155 ? ASN A 136 ASN A 141 
AA3 3 LEU A 164 ? HIS A 169 ? LEU A 150 HIS A 155 
AA3 4 SER A 174 ? TYR A 177 ? SER A 160 TYR A 163 
AA3 5 VAL A 206 ? ASP A 212 ? VAL A 192 ASP A 198 
AA3 6 TYR A 401 ? VAL A 405 ? TYR A 387 VAL A 391 
AA4 1 LYS A 268 ? PHE A 271 ? LYS A 254 PHE A 257 
AA4 2 VAL A 310 ? ALA A 314 ? VAL A 296 ALA A 300 
AA4 3 LEU A 243 ? SER A 246 ? LEU A 229 SER A 232 
AA4 4 SER A 343 ? LEU A 346 ? SER A 329 LEU A 332 
AA4 5 HIS A 371 ? ILE A 372 ? HIS A 357 ILE A 358 
AA5 1 TYR B 135 ? THR B 137 ? TYR B 121 THR B 123 
AA5 2 VAL B 110 ? GLY B 112 ? VAL B 96  GLY B 98  
AA5 3 LEU B 83  ? PHE B 87  ? LEU B 69  PHE B 73  
AA5 4 GLU B 48  ? LEU B 52  ? GLU B 34  LEU B 38  
AA5 5 MET B 40  ? VAL B 45  ? MET B 26  VAL B 31  
AA5 6 ILE B 25  ? GLY B 31  ? ILE B 11  GLY B 17  
AA5 7 ILE B 438 ? TYR B 440 ? ILE B 424 TYR B 426 
AA5 8 MET B 445 ? ILE B 446 ? MET B 431 ILE B 432 
AA6 1 ILE B 70  ? PRO B 71  ? ILE B 56  PRO B 57  
AA6 2 ASN B 455 ? ILE B 456 ? ASN B 441 ILE B 442 
AA7 1 ILE B 143 ? ARG B 145 ? ILE B 129 ARG B 131 
AA7 2 ASN B 150 ? ASN B 155 ? ASN B 136 ASN B 141 
AA7 3 LEU B 164 ? THR B 170 ? LEU B 150 THR B 156 
AA7 4 GLY B 173 ? TYR B 177 ? GLY B 159 TYR B 163 
AA7 5 VAL B 206 ? ASP B 212 ? VAL B 192 ASP B 198 
AA7 6 TYR B 401 ? VAL B 405 ? TYR B 387 VAL B 391 
AA8 1 LYS B 268 ? PHE B 271 ? LYS B 254 PHE B 257 
AA8 2 VAL B 310 ? ALA B 314 ? VAL B 296 ALA B 300 
AA8 3 LEU B 243 ? SER B 246 ? LEU B 229 SER B 232 
AA8 4 SER B 343 ? LEU B 346 ? SER B 329 LEU B 332 
AA8 5 HIS B 371 ? ILE B 372 ? HIS B 357 ILE B 358 
AA9 1 TYR C 135 ? THR C 137 ? TYR C 121 THR C 123 
AA9 2 VAL C 110 ? GLY C 112 ? VAL C 96  GLY C 98  
AA9 3 LEU C 83  ? PHE C 87  ? LEU C 69  PHE C 73  
AA9 4 GLU C 48  ? LEU C 52  ? GLU C 34  LEU C 38  
AA9 5 MET C 40  ? VAL C 45  ? MET C 26  VAL C 31  
AA9 6 ILE C 25  ? GLY C 31  ? ILE C 11  GLY C 17  
AA9 7 ILE C 438 ? TYR C 440 ? ILE C 424 TYR C 426 
AA9 8 MET C 445 ? ILE C 446 ? MET C 431 ILE C 432 
AB1 1 ILE C 70  ? PRO C 71  ? ILE C 56  PRO C 57  
AB1 2 ASN C 455 ? ILE C 456 ? ASN C 441 ILE C 442 
AB2 1 ILE C 143 ? ARG C 145 ? ILE C 129 ARG C 131 
AB2 2 ASN C 150 ? ASN C 155 ? ASN C 136 ASN C 141 
AB2 3 LEU C 164 ? THR C 170 ? LEU C 150 THR C 156 
AB2 4 GLY C 173 ? TYR C 177 ? GLY C 159 TYR C 163 
AB2 5 VAL C 206 ? ASP C 212 ? VAL C 192 ASP C 198 
AB2 6 TYR C 401 ? VAL C 405 ? TYR C 387 VAL C 391 
AB3 1 LYS C 268 ? PHE C 271 ? LYS C 254 PHE C 257 
AB3 2 VAL C 310 ? ALA C 314 ? VAL C 296 ALA C 300 
AB3 3 LEU C 243 ? SER C 246 ? LEU C 229 SER C 232 
AB3 4 SER C 343 ? LEU C 346 ? SER C 329 LEU C 332 
AB3 5 HIS C 371 ? ILE C 372 ? HIS C 357 ILE C 358 
AB4 1 TYR D 135 ? THR D 137 ? TYR D 121 THR D 123 
AB4 2 VAL D 110 ? GLY D 112 ? VAL D 96  GLY D 98  
AB4 3 LEU D 83  ? PHE D 87  ? LEU D 69  PHE D 73  
AB4 4 GLU D 48  ? LEU D 52  ? GLU D 34  LEU D 38  
AB4 5 MET D 40  ? VAL D 45  ? MET D 26  VAL D 31  
AB4 6 ILE D 25  ? GLY D 31  ? ILE D 11  GLY D 17  
AB4 7 ILE D 438 ? TYR D 440 ? ILE D 424 TYR D 426 
AB4 8 MET D 445 ? ILE D 446 ? MET D 431 ILE D 432 
AB5 1 ILE D 68  ? PRO D 71  ? ILE D 54  PRO D 57  
AB5 2 ASN D 455 ? ILE D 458 ? ASN D 441 ILE D 444 
AB6 1 ILE D 143 ? ARG D 145 ? ILE D 129 ARG D 131 
AB6 2 ASN D 150 ? ASN D 155 ? ASN D 136 ASN D 141 
AB6 3 LEU D 164 ? HIS D 169 ? LEU D 150 HIS D 155 
AB6 4 SER D 174 ? TYR D 177 ? SER D 160 TYR D 163 
AB6 5 VAL D 206 ? ASP D 212 ? VAL D 192 ASP D 198 
AB6 6 TYR D 401 ? VAL D 405 ? TYR D 387 VAL D 391 
AB7 1 LYS D 268 ? PHE D 271 ? LYS D 254 PHE D 257 
AB7 2 VAL D 310 ? ALA D 314 ? VAL D 296 ALA D 300 
AB7 3 LEU D 243 ? SER D 246 ? LEU D 229 SER D 232 
AB7 4 SER D 343 ? LEU D 346 ? SER D 329 LEU D 332 
AB7 5 HIS D 371 ? ILE D 372 ? HIS D 357 ILE D 358 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 136 ? O TYR A 122 N VAL A 110 ? N VAL A 96  
AA1 2 3 O TYR A 111 ? O TYR A 97  N ILE A 86  ? N ILE A 72  
AA1 3 4 O PHE A 87  ? O PHE A 73  N MET A 51  ? N MET A 37  
AA1 4 5 O LEU A 52  ? O LEU A 38  N TYR A 41  ? N TYR A 27  
AA1 5 6 O ILE A 42  ? O ILE A 28  N ILE A 28  ? N ILE A 14  
AA1 6 7 N ILE A 27  ? N ILE A 13  O ILE A 438 ? O ILE A 424 
AA1 7 8 N SER A 439 ? N SER A 425 O ILE A 446 ? O ILE A 432 
AA2 1 2 N ILE A 70  ? N ILE A 56  O ILE A 456 ? O ILE A 442 
AA3 1 2 N MET A 144 ? N MET A 130 O VAL A 151 ? O VAL A 137 
AA3 2 3 N ASN A 150 ? N ASN A 136 O HIS A 169 ? O HIS A 155 
AA3 3 4 N VAL A 166 ? N VAL A 152 O TYR A 177 ? O TYR A 163 
AA3 4 5 N VAL A 176 ? N VAL A 162 O ILE A 210 ? O ILE A 196 
AA3 5 6 N PHE A 207 ? N PHE A 193 O TYR A 401 ? O TYR A 387 
AA4 1 2 N LYS A 268 ? N LYS A 254 O ILE A 311 ? O ILE A 297 
AA4 2 3 O ALA A 314 ? O ALA A 300 N VAL A 245 ? N VAL A 231 
AA4 3 4 N SER A 246 ? N SER A 232 O PHE A 345 ? O PHE A 331 
AA4 4 5 N ILE A 344 ? N ILE A 330 O HIS A 371 ? O HIS A 357 
AA5 1 2 O TYR B 136 ? O TYR B 122 N VAL B 110 ? N VAL B 96  
AA5 2 3 O TYR B 111 ? O TYR B 97  N ILE B 86  ? N ILE B 72  
AA5 3 4 O PHE B 87  ? O PHE B 73  N MET B 51  ? N MET B 37  
AA5 4 5 O LEU B 52  ? O LEU B 38  N TYR B 41  ? N TYR B 27  
AA5 5 6 O ILE B 42  ? O ILE B 28  N ILE B 28  ? N ILE B 14  
AA5 6 7 N ILE B 27  ? N ILE B 13  O ILE B 438 ? O ILE B 424 
AA5 7 8 N SER B 439 ? N SER B 425 O ILE B 446 ? O ILE B 432 
AA6 1 2 N ILE B 70  ? N ILE B 56  O ILE B 456 ? O ILE B 442 
AA7 1 2 N MET B 144 ? N MET B 130 O VAL B 151 ? O VAL B 137 
AA7 2 3 N ASN B 150 ? N ASN B 136 O HIS B 169 ? O HIS B 155 
AA7 3 4 N VAL B 166 ? N VAL B 152 O TYR B 177 ? O TYR B 163 
AA7 4 5 N VAL B 176 ? N VAL B 162 O ILE B 210 ? O ILE B 196 
AA7 5 6 N PHE B 207 ? N PHE B 193 O TYR B 401 ? O TYR B 387 
AA8 1 2 N LYS B 268 ? N LYS B 254 O ILE B 311 ? O ILE B 297 
AA8 2 3 O ALA B 314 ? O ALA B 300 N VAL B 245 ? N VAL B 231 
AA8 3 4 N SER B 246 ? N SER B 232 O PHE B 345 ? O PHE B 331 
AA8 4 5 N ILE B 344 ? N ILE B 330 O HIS B 371 ? O HIS B 357 
AA9 1 2 O TYR C 136 ? O TYR C 122 N VAL C 110 ? N VAL C 96  
AA9 2 3 O TYR C 111 ? O TYR C 97  N ILE C 86  ? N ILE C 72  
AA9 3 4 O PHE C 87  ? O PHE C 73  N MET C 51  ? N MET C 37  
AA9 4 5 O LEU C 52  ? O LEU C 38  N TYR C 41  ? N TYR C 27  
AA9 5 6 O ILE C 42  ? O ILE C 28  N ILE C 28  ? N ILE C 14  
AA9 6 7 N ILE C 27  ? N ILE C 13  O ILE C 438 ? O ILE C 424 
AA9 7 8 N SER C 439 ? N SER C 425 O ILE C 446 ? O ILE C 432 
AB1 1 2 N ILE C 70  ? N ILE C 56  O ILE C 456 ? O ILE C 442 
AB2 1 2 N MET C 144 ? N MET C 130 O VAL C 151 ? O VAL C 137 
AB2 2 3 N PHE C 154 ? N PHE C 140 O GLY C 165 ? O GLY C 151 
AB2 3 4 N VAL C 166 ? N VAL C 152 O TYR C 177 ? O TYR C 163 
AB2 4 5 N VAL C 176 ? N VAL C 162 O ILE C 210 ? O ILE C 196 
AB2 5 6 N PHE C 207 ? N PHE C 193 O TYR C 401 ? O TYR C 387 
AB3 1 2 N LYS C 268 ? N LYS C 254 O ILE C 311 ? O ILE C 297 
AB3 2 3 O ALA C 314 ? O ALA C 300 N VAL C 245 ? N VAL C 231 
AB3 3 4 N SER C 246 ? N SER C 232 O PHE C 345 ? O PHE C 331 
AB3 4 5 N ILE C 344 ? N ILE C 330 O HIS C 371 ? O HIS C 357 
AB4 1 2 O TYR D 136 ? O TYR D 122 N VAL D 110 ? N VAL D 96  
AB4 2 3 O TYR D 111 ? O TYR D 97  N ILE D 86  ? N ILE D 72  
AB4 3 4 O PHE D 87  ? O PHE D 73  N MET D 51  ? N MET D 37  
AB4 4 5 O LEU D 52  ? O LEU D 38  N TYR D 41  ? N TYR D 27  
AB4 5 6 O ILE D 42  ? O ILE D 28  N ILE D 28  ? N ILE D 14  
AB4 6 7 N ILE D 27  ? N ILE D 13  O ILE D 438 ? O ILE D 424 
AB4 7 8 N SER D 439 ? N SER D 425 O ILE D 446 ? O ILE D 432 
AB5 1 2 N ILE D 70  ? N ILE D 56  O ILE D 456 ? O ILE D 442 
AB6 1 2 N MET D 144 ? N MET D 130 O VAL D 151 ? O VAL D 137 
AB6 2 3 N PHE D 154 ? N PHE D 140 O GLY D 165 ? O GLY D 151 
AB6 3 4 N VAL D 166 ? N VAL D 152 O TYR D 177 ? O TYR D 163 
AB6 4 5 N VAL D 176 ? N VAL D 162 O ILE D 210 ? O ILE D 196 
AB6 5 6 N PHE D 207 ? N PHE D 193 O TYR D 401 ? O TYR D 387 
AB7 1 2 N LYS D 268 ? N LYS D 254 O ILE D 311 ? O ILE D 297 
AB7 2 3 O ALA D 314 ? O ALA D 300 N VAL D 245 ? N VAL D 231 
AB7 3 4 N SER D 246 ? N SER D 232 O PHE D 345 ? O PHE D 331 
AB7 4 5 N ILE D 344 ? N ILE D 330 O HIS D 371 ? O HIS D 357 
# 
_pdbx_entry_details.entry_id                   8YYJ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   B GLN 313 ? ? O   B LYS 317 ? ? 1.85 
2 1 O   A GLN 313 ? ? O   A ARG 316 ? ? 1.98 
3 1 CD2 A HIS 126 ? ? NH1 A ARG 183 ? ? 2.16 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             166 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE2 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             166 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.183 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            -0.069 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A GLU 166 ? ? CG A GLU 166 ? ? CD  A GLU 166 ? ? 96.96  114.20 -17.24 2.70 N 
2 1 CG A GLU 166 ? ? CD A GLU 166 ? ? OE1 A GLU 166 ? ? 132.44 118.30 14.14  2.00 N 
3 1 N  A ARG 316 ? ? CA A ARG 316 ? ? C   A ARG 316 ? ? 94.06  111.00 -16.94 2.70 N 
4 1 CB B LYS 317 ? ? CA B LYS 317 ? ? C   B LYS 317 ? ? 137.36 110.40 26.96  2.00 N 
5 1 N  B LYS 317 ? ? CA B LYS 317 ? ? C   B LYS 317 ? ? 81.39  111.00 -29.61 2.70 N 
6 1 CB C ILE 54  ? ? CA C ILE 54  ? ? C   C ILE 54  ? ? 98.47  111.60 -13.13 2.00 N 
7 1 CB C GLN 304 ? ? CA C GLN 304 ? ? C   C GLN 304 ? ? 78.50  110.40 -31.90 2.00 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 LYS A 9   ? ? -107.35 -60.78  
2  1 ALA A 23  ? ? 80.16   -169.53 
3  1 MET A 26  ? ? -163.98 118.14  
4  1 ASP A 32  ? ? 58.75   -126.13 
5  1 ASP A 39  ? ? 71.02   158.48  
6  1 ALA A 40  ? ? -157.80 71.89   
7  1 LYS A 117 ? ? -33.68  122.27  
8  1 HIS A 174 ? ? -148.50 22.93   
9  1 GLU A 287 ? ? -102.91 51.05   
10 1 GLN A 304 ? ? -105.53 -81.88  
11 1 ALA A 315 ? ? -91.69  -64.20  
12 1 LYS A 318 ? ? -178.75 21.43   
13 1 ILE A 321 ? ? -107.86 -61.31  
14 1 LEU A 433 ? ? -108.98 76.87   
15 1 LYS B 6   ? ? 159.09  162.95  
16 1 LYS B 9   ? ? -109.35 -61.91  
17 1 ALA B 23  ? ? 81.40   -173.23 
18 1 MET B 26  ? ? -163.85 118.74  
19 1 ASP B 32  ? ? 59.38   -127.54 
20 1 ASP B 39  ? ? 71.93   156.12  
21 1 ALA B 40  ? ? -157.05 70.36   
22 1 ASP B 47  ? ? 54.87   -55.35  
23 1 MET B 49  ? ? 57.55   73.90   
24 1 LYS B 117 ? ? -33.75  121.71  
25 1 HIS B 174 ? ? -149.58 21.01   
26 1 ASP B 180 ? ? -100.18 74.28   
27 1 GLU B 287 ? ? -102.24 51.45   
28 1 GLN B 304 ? ? -117.35 -88.90  
29 1 ARG B 316 ? ? -51.98  -7.29   
30 1 LYS B 317 ? ? 83.77   -150.93 
31 1 ILE B 321 ? ? -107.33 -61.32  
32 1 LYS B 429 ? ? -105.23 -60.53  
33 1 LEU B 433 ? ? -112.92 72.06   
34 1 LYS C 6   ? ? 179.59  164.76  
35 1 ALA C 23  ? ? 80.23   -170.66 
36 1 MET C 26  ? ? -164.25 118.04  
37 1 ASP C 32  ? ? 59.07   -126.28 
38 1 ASP C 39  ? ? 70.91   157.20  
39 1 ALA C 40  ? ? -157.73 71.65   
40 1 GLU C 46  ? ? 72.91   107.54  
41 1 ILE C 54  ? ? 56.74   81.71   
42 1 LYS C 117 ? ? -35.12  121.58  
43 1 HIS C 174 ? ? -147.77 23.47   
44 1 HIS C 176 ? ? -78.16  36.98   
45 1 GLU C 287 ? ? -102.41 53.54   
46 1 MET C 303 ? ? -124.92 -74.33  
47 1 LYS C 317 ? ? -33.27  78.83   
48 1 LYS C 318 ? ? -150.22 16.02   
49 1 ALA C 333 ? ? -88.23  47.48   
50 1 LEU C 433 ? ? -110.05 73.70   
51 1 LYS D 5   ? ? -113.19 -80.63  
52 1 LYS D 9   ? ? -109.81 -63.30  
53 1 ALA D 23  ? ? 82.44   -173.00 
54 1 MET D 26  ? ? -163.39 119.35  
55 1 ASP D 32  ? ? 59.34   -127.22 
56 1 ASP D 39  ? ? 71.37   157.04  
57 1 ALA D 40  ? ? -157.29 70.88   
58 1 ASP D 47  ? ? 68.76   -177.02 
59 1 GLU D 48  ? ? 36.89   -117.02 
60 1 LYS D 117 ? ? -34.38  118.29  
61 1 HIS D 174 ? ? -142.31 19.89   
62 1 ASP D 180 ? ? -102.68 75.86   
63 1 GLU D 287 ? ? -101.78 49.74   
64 1 GLN D 304 ? ? -136.77 -131.93 
65 1 LYS D 317 ? ? -32.05  79.12   
66 1 LYS D 318 ? ? -155.41 45.09   
67 1 ILE D 321 ? ? -107.80 -61.35  
68 1 LEU D 433 ? ? -109.56 75.36   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 68  ? ? 0.118 'SIDE CHAIN' 
2  1 ARG A 113 ? ? 0.128 'SIDE CHAIN' 
3  1 ARG A 131 ? ? 0.161 'SIDE CHAIN' 
4  1 ARG A 183 ? ? 0.081 'SIDE CHAIN' 
5  1 ARG A 228 ? ? 0.116 'SIDE CHAIN' 
6  1 ARG B 12  ? ? 0.082 'SIDE CHAIN' 
7  1 ARG B 68  ? ? 0.143 'SIDE CHAIN' 
8  1 ARG B 113 ? ? 0.128 'SIDE CHAIN' 
9  1 ARG B 131 ? ? 0.129 'SIDE CHAIN' 
10 1 ARG C 68  ? ? 0.129 'SIDE CHAIN' 
11 1 ARG C 113 ? ? 0.125 'SIDE CHAIN' 
12 1 ARG C 131 ? ? 0.126 'SIDE CHAIN' 
13 1 ARG C 228 ? ? 0.080 'SIDE CHAIN' 
14 1 ARG D 12  ? ? 0.078 'SIDE CHAIN' 
15 1 ARG D 68  ? ? 0.129 'SIDE CHAIN' 
16 1 ARG D 113 ? ? 0.155 'SIDE CHAIN' 
17 1 ARG D 228 ? ? 0.116 'SIDE CHAIN' 
# 
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 -13 ? A MET 1   
2   1 Y 1 A GLY -12 ? A GLY 2   
3   1 Y 1 A SER -11 ? A SER 3   
4   1 Y 1 A SER -10 ? A SER 4   
5   1 Y 1 A HIS -9  ? A HIS 5   
6   1 Y 1 A HIS -8  ? A HIS 6   
7   1 Y 1 A HIS -7  ? A HIS 7   
8   1 Y 1 A HIS -6  ? A HIS 8   
9   1 Y 1 A HIS -5  ? A HIS 9   
10  1 Y 1 A HIS -4  ? A HIS 10  
11  1 Y 1 A SER -3  ? A SER 11  
12  1 Y 1 A GLN -2  ? A GLN 12  
13  1 Y 1 A ASP -1  ? A ASP 13  
14  1 Y 1 A PRO 0   ? A PRO 14  
15  1 Y 1 A MET 1   ? A MET 15  
16  1 Y 1 A SER 2   ? A SER 16  
17  1 Y 1 A LEU 3   ? A LEU 17  
18  1 Y 1 A ILE 4   ? A ILE 18  
19  1 Y 1 A LYS 5   ? A LYS 19  
20  1 Y 1 A GLU 48  ? A GLU 62  
21  1 Y 1 A MET 49  ? A MET 63  
22  1 Y 1 A ASP 445 ? A ASP 459 
23  1 Y 1 A GLY 446 ? A GLY 460 
24  1 Y 1 A ILE 447 ? A ILE 461 
25  1 Y 1 A GLY 448 ? A GLY 462 
26  1 Y 1 A VAL 449 ? A VAL 463 
27  1 Y 1 A GLY 450 ? A GLY 464 
28  1 Y 1 A ASP 451 ? A ASP 465 
29  1 Y 1 A VAL 452 ? A VAL 466 
30  1 Y 1 A GLY 453 ? A GLY 467 
31  1 Y 1 A ASN 454 ? A ASN 468 
32  1 Y 1 A ILE 455 ? A ILE 469 
33  1 Y 1 A VAL 456 ? A VAL 470 
34  1 Y 1 A LEU 457 ? A LEU 471 
35  1 Y 1 A ARG 458 ? A ARG 472 
36  1 Y 1 A ASP 459 ? A ASP 473 
37  1 Y 1 A ARG 460 ? A ARG 474 
38  1 Y 1 A HIS 461 ? A HIS 475 
39  1 Y 1 A LEU 462 ? A LEU 476 
40  1 Y 1 A LEU 463 ? A LEU 477 
41  1 Y 1 A ALA 464 ? A ALA 478 
42  1 Y 1 A GLU 465 ? A GLU 479 
43  1 Y 1 A ASP 466 ? A ASP 480 
44  1 Y 1 A GLY 467 ? A GLY 481 
45  1 Y 1 A ILE 468 ? A ILE 482 
46  1 Y 1 A PHE 469 ? A PHE 483 
47  1 Y 1 A ILE 470 ? A ILE 484 
48  1 Y 1 A ALA 471 ? A ALA 485 
49  1 Y 1 A VAL 472 ? A VAL 486 
50  1 Y 1 A VAL 473 ? A VAL 487 
51  1 Y 1 A THR 474 ? A THR 488 
52  1 Y 1 A LEU 475 ? A LEU 489 
53  1 Y 1 A ASP 476 ? A ASP 490 
54  1 Y 1 A PRO 477 ? A PRO 491 
55  1 Y 1 A LYS 478 ? A LYS 492 
56  1 Y 1 A ASN 479 ? A ASN 493 
57  1 Y 1 A ARG 480 ? A ARG 494 
58  1 Y 1 A ARG 481 ? A ARG 495 
59  1 Y 1 A ILE 482 ? A ILE 496 
60  1 Y 1 A ALA 483 ? A ALA 497 
61  1 Y 1 A ALA 484 ? A ALA 498 
62  1 Y 1 A GLY 485 ? A GLY 499 
63  1 Y 1 A PRO 486 ? A PRO 500 
64  1 Y 1 A GLU 487 ? A GLU 501 
65  1 Y 1 A ILE 488 ? A ILE 502 
66  1 Y 1 A GLN 489 ? A GLN 503 
67  1 Y 1 A SER 490 ? A SER 504 
68  1 Y 1 A ARG 491 ? A ARG 505 
69  1 Y 1 A GLY 492 ? A GLY 506 
70  1 Y 1 A PHE 493 ? A PHE 507 
71  1 Y 1 A VAL 494 ? A VAL 508 
72  1 Y 1 A TYR 495 ? A TYR 509 
73  1 Y 1 A VAL 496 ? A VAL 510 
74  1 Y 1 A ARG 497 ? A ARG 511 
75  1 Y 1 A GLU 498 ? A GLU 512 
76  1 Y 1 A SER 499 ? A SER 513 
77  1 Y 1 A GLU 500 ? A GLU 514 
78  1 Y 1 A GLU 501 ? A GLU 515 
79  1 Y 1 A LEU 502 ? A LEU 516 
80  1 Y 1 A LEU 503 ? A LEU 517 
81  1 Y 1 A LYS 504 ? A LYS 518 
82  1 Y 1 A GLU 505 ? A GLU 519 
83  1 Y 1 A ALA 506 ? A ALA 520 
84  1 Y 1 A GLU 507 ? A GLU 521 
85  1 Y 1 A GLU 508 ? A GLU 522 
86  1 Y 1 A LYS 509 ? A LYS 523 
87  1 Y 1 A VAL 510 ? A VAL 524 
88  1 Y 1 A ARG 511 ? A ARG 525 
89  1 Y 1 A LYS 512 ? A LYS 526 
90  1 Y 1 A ILE 513 ? A ILE 527 
91  1 Y 1 A VAL 514 ? A VAL 528 
92  1 Y 1 A GLU 515 ? A GLU 529 
93  1 Y 1 A GLU 516 ? A GLU 530 
94  1 Y 1 A GLY 517 ? A GLY 531 
95  1 Y 1 A LEU 518 ? A LEU 532 
96  1 Y 1 A GLN 519 ? A GLN 533 
97  1 Y 1 A GLU 520 ? A GLU 534 
98  1 Y 1 A LYS 521 ? A LYS 535 
99  1 Y 1 A ARG 522 ? A ARG 536 
100 1 Y 1 A ILE 523 ? A ILE 537 
101 1 Y 1 A GLU 524 ? A GLU 538 
102 1 Y 1 A TRP 525 ? A TRP 539 
103 1 Y 1 A SER 526 ? A SER 540 
104 1 Y 1 A GLU 527 ? A GLU 541 
105 1 Y 1 A ILE 528 ? A ILE 542 
106 1 Y 1 A LYS 529 ? A LYS 543 
107 1 Y 1 A GLN 530 ? A GLN 544 
108 1 Y 1 A ASN 531 ? A ASN 545 
109 1 Y 1 A MET 532 ? A MET 546 
110 1 Y 1 A ARG 533 ? A ARG 547 
111 1 Y 1 A ASP 534 ? A ASP 548 
112 1 Y 1 A GLN 535 ? A GLN 549 
113 1 Y 1 A ILE 536 ? A ILE 550 
114 1 Y 1 A SER 537 ? A SER 551 
115 1 Y 1 A LYS 538 ? A LYS 552 
116 1 Y 1 A LEU 539 ? A LEU 553 
117 1 Y 1 A LEU 540 ? A LEU 554 
118 1 Y 1 A PHE 541 ? A PHE 555 
119 1 Y 1 A GLU 542 ? A GLU 556 
120 1 Y 1 A SER 543 ? A SER 557 
121 1 Y 1 A THR 544 ? A THR 558 
122 1 Y 1 A LYS 545 ? A LYS 559 
123 1 Y 1 A ARG 546 ? A ARG 560 
124 1 Y 1 A ARG 547 ? A ARG 561 
125 1 Y 1 A PRO 548 ? A PRO 562 
126 1 Y 1 A MET 549 ? A MET 563 
127 1 Y 1 A ILE 550 ? A ILE 564 
128 1 Y 1 A ILE 551 ? A ILE 565 
129 1 Y 1 A PRO 552 ? A PRO 566 
130 1 Y 1 A VAL 553 ? A VAL 567 
131 1 Y 1 A ILE 554 ? A ILE 568 
132 1 Y 1 A SER 555 ? A SER 569 
133 1 Y 1 A GLU 556 ? A GLU 570 
134 1 Y 1 A ILE 557 ? A ILE 571 
135 1 Y 1 B MET -13 ? B MET 1   
136 1 Y 1 B GLY -12 ? B GLY 2   
137 1 Y 1 B SER -11 ? B SER 3   
138 1 Y 1 B SER -10 ? B SER 4   
139 1 Y 1 B HIS -9  ? B HIS 5   
140 1 Y 1 B HIS -8  ? B HIS 6   
141 1 Y 1 B HIS -7  ? B HIS 7   
142 1 Y 1 B HIS -6  ? B HIS 8   
143 1 Y 1 B HIS -5  ? B HIS 9   
144 1 Y 1 B HIS -4  ? B HIS 10  
145 1 Y 1 B SER -3  ? B SER 11  
146 1 Y 1 B GLN -2  ? B GLN 12  
147 1 Y 1 B ASP -1  ? B ASP 13  
148 1 Y 1 B PRO 0   ? B PRO 14  
149 1 Y 1 B MET 1   ? B MET 15  
150 1 Y 1 B SER 2   ? B SER 16  
151 1 Y 1 B LEU 3   ? B LEU 17  
152 1 Y 1 B ILE 4   ? B ILE 18  
153 1 Y 1 B ASP 445 ? B ASP 459 
154 1 Y 1 B GLY 446 ? B GLY 460 
155 1 Y 1 B ILE 447 ? B ILE 461 
156 1 Y 1 B GLY 448 ? B GLY 462 
157 1 Y 1 B VAL 449 ? B VAL 463 
158 1 Y 1 B GLY 450 ? B GLY 464 
159 1 Y 1 B ASP 451 ? B ASP 465 
160 1 Y 1 B VAL 452 ? B VAL 466 
161 1 Y 1 B GLY 453 ? B GLY 467 
162 1 Y 1 B ASN 454 ? B ASN 468 
163 1 Y 1 B ILE 455 ? B ILE 469 
164 1 Y 1 B VAL 456 ? B VAL 470 
165 1 Y 1 B LEU 457 ? B LEU 471 
166 1 Y 1 B ARG 458 ? B ARG 472 
167 1 Y 1 B ASP 459 ? B ASP 473 
168 1 Y 1 B ARG 460 ? B ARG 474 
169 1 Y 1 B HIS 461 ? B HIS 475 
170 1 Y 1 B LEU 462 ? B LEU 476 
171 1 Y 1 B LEU 463 ? B LEU 477 
172 1 Y 1 B ALA 464 ? B ALA 478 
173 1 Y 1 B GLU 465 ? B GLU 479 
174 1 Y 1 B ASP 466 ? B ASP 480 
175 1 Y 1 B GLY 467 ? B GLY 481 
176 1 Y 1 B ILE 468 ? B ILE 482 
177 1 Y 1 B PHE 469 ? B PHE 483 
178 1 Y 1 B ILE 470 ? B ILE 484 
179 1 Y 1 B ALA 471 ? B ALA 485 
180 1 Y 1 B VAL 472 ? B VAL 486 
181 1 Y 1 B VAL 473 ? B VAL 487 
182 1 Y 1 B THR 474 ? B THR 488 
183 1 Y 1 B LEU 475 ? B LEU 489 
184 1 Y 1 B ASP 476 ? B ASP 490 
185 1 Y 1 B PRO 477 ? B PRO 491 
186 1 Y 1 B LYS 478 ? B LYS 492 
187 1 Y 1 B ASN 479 ? B ASN 493 
188 1 Y 1 B ARG 480 ? B ARG 494 
189 1 Y 1 B ARG 481 ? B ARG 495 
190 1 Y 1 B ILE 482 ? B ILE 496 
191 1 Y 1 B ALA 483 ? B ALA 497 
192 1 Y 1 B ALA 484 ? B ALA 498 
193 1 Y 1 B GLY 485 ? B GLY 499 
194 1 Y 1 B PRO 486 ? B PRO 500 
195 1 Y 1 B GLU 487 ? B GLU 501 
196 1 Y 1 B ILE 488 ? B ILE 502 
197 1 Y 1 B GLN 489 ? B GLN 503 
198 1 Y 1 B SER 490 ? B SER 504 
199 1 Y 1 B ARG 491 ? B ARG 505 
200 1 Y 1 B GLY 492 ? B GLY 506 
201 1 Y 1 B PHE 493 ? B PHE 507 
202 1 Y 1 B VAL 494 ? B VAL 508 
203 1 Y 1 B TYR 495 ? B TYR 509 
204 1 Y 1 B VAL 496 ? B VAL 510 
205 1 Y 1 B ARG 497 ? B ARG 511 
206 1 Y 1 B GLU 498 ? B GLU 512 
207 1 Y 1 B SER 499 ? B SER 513 
208 1 Y 1 B GLU 500 ? B GLU 514 
209 1 Y 1 B GLU 501 ? B GLU 515 
210 1 Y 1 B LEU 502 ? B LEU 516 
211 1 Y 1 B LEU 503 ? B LEU 517 
212 1 Y 1 B LYS 504 ? B LYS 518 
213 1 Y 1 B GLU 505 ? B GLU 519 
214 1 Y 1 B ALA 506 ? B ALA 520 
215 1 Y 1 B GLU 507 ? B GLU 521 
216 1 Y 1 B GLU 508 ? B GLU 522 
217 1 Y 1 B LYS 509 ? B LYS 523 
218 1 Y 1 B VAL 510 ? B VAL 524 
219 1 Y 1 B ARG 511 ? B ARG 525 
220 1 Y 1 B LYS 512 ? B LYS 526 
221 1 Y 1 B ILE 513 ? B ILE 527 
222 1 Y 1 B VAL 514 ? B VAL 528 
223 1 Y 1 B GLU 515 ? B GLU 529 
224 1 Y 1 B GLU 516 ? B GLU 530 
225 1 Y 1 B GLY 517 ? B GLY 531 
226 1 Y 1 B LEU 518 ? B LEU 532 
227 1 Y 1 B GLN 519 ? B GLN 533 
228 1 Y 1 B GLU 520 ? B GLU 534 
229 1 Y 1 B LYS 521 ? B LYS 535 
230 1 Y 1 B ARG 522 ? B ARG 536 
231 1 Y 1 B ILE 523 ? B ILE 537 
232 1 Y 1 B GLU 524 ? B GLU 538 
233 1 Y 1 B TRP 525 ? B TRP 539 
234 1 Y 1 B SER 526 ? B SER 540 
235 1 Y 1 B GLU 527 ? B GLU 541 
236 1 Y 1 B ILE 528 ? B ILE 542 
237 1 Y 1 B LYS 529 ? B LYS 543 
238 1 Y 1 B GLN 530 ? B GLN 544 
239 1 Y 1 B ASN 531 ? B ASN 545 
240 1 Y 1 B MET 532 ? B MET 546 
241 1 Y 1 B ARG 533 ? B ARG 547 
242 1 Y 1 B ASP 534 ? B ASP 548 
243 1 Y 1 B GLN 535 ? B GLN 549 
244 1 Y 1 B ILE 536 ? B ILE 550 
245 1 Y 1 B SER 537 ? B SER 551 
246 1 Y 1 B LYS 538 ? B LYS 552 
247 1 Y 1 B LEU 539 ? B LEU 553 
248 1 Y 1 B LEU 540 ? B LEU 554 
249 1 Y 1 B PHE 541 ? B PHE 555 
250 1 Y 1 B GLU 542 ? B GLU 556 
251 1 Y 1 B SER 543 ? B SER 557 
252 1 Y 1 B THR 544 ? B THR 558 
253 1 Y 1 B LYS 545 ? B LYS 559 
254 1 Y 1 B ARG 546 ? B ARG 560 
255 1 Y 1 B ARG 547 ? B ARG 561 
256 1 Y 1 B PRO 548 ? B PRO 562 
257 1 Y 1 B MET 549 ? B MET 563 
258 1 Y 1 B ILE 550 ? B ILE 564 
259 1 Y 1 B ILE 551 ? B ILE 565 
260 1 Y 1 B PRO 552 ? B PRO 566 
261 1 Y 1 B VAL 553 ? B VAL 567 
262 1 Y 1 B ILE 554 ? B ILE 568 
263 1 Y 1 B SER 555 ? B SER 569 
264 1 Y 1 B GLU 556 ? B GLU 570 
265 1 Y 1 B ILE 557 ? B ILE 571 
266 1 Y 1 C MET -13 ? C MET 1   
267 1 Y 1 C GLY -12 ? C GLY 2   
268 1 Y 1 C SER -11 ? C SER 3   
269 1 Y 1 C SER -10 ? C SER 4   
270 1 Y 1 C HIS -9  ? C HIS 5   
271 1 Y 1 C HIS -8  ? C HIS 6   
272 1 Y 1 C HIS -7  ? C HIS 7   
273 1 Y 1 C HIS -6  ? C HIS 8   
274 1 Y 1 C HIS -5  ? C HIS 9   
275 1 Y 1 C HIS -4  ? C HIS 10  
276 1 Y 1 C SER -3  ? C SER 11  
277 1 Y 1 C GLN -2  ? C GLN 12  
278 1 Y 1 C ASP -1  ? C ASP 13  
279 1 Y 1 C PRO 0   ? C PRO 14  
280 1 Y 1 C MET 1   ? C MET 15  
281 1 Y 1 C SER 2   ? C SER 16  
282 1 Y 1 C LEU 3   ? C LEU 17  
283 1 Y 1 C ILE 4   ? C ILE 18  
284 1 Y 1 C GLU 48  ? C GLU 62  
285 1 Y 1 C MET 49  ? C MET 63  
286 1 Y 1 C ASP 445 ? C ASP 459 
287 1 Y 1 C GLY 446 ? C GLY 460 
288 1 Y 1 C ILE 447 ? C ILE 461 
289 1 Y 1 C GLY 448 ? C GLY 462 
290 1 Y 1 C VAL 449 ? C VAL 463 
291 1 Y 1 C GLY 450 ? C GLY 464 
292 1 Y 1 C ASP 451 ? C ASP 465 
293 1 Y 1 C VAL 452 ? C VAL 466 
294 1 Y 1 C GLY 453 ? C GLY 467 
295 1 Y 1 C ASN 454 ? C ASN 468 
296 1 Y 1 C ILE 455 ? C ILE 469 
297 1 Y 1 C VAL 456 ? C VAL 470 
298 1 Y 1 C LEU 457 ? C LEU 471 
299 1 Y 1 C ARG 458 ? C ARG 472 
300 1 Y 1 C ASP 459 ? C ASP 473 
301 1 Y 1 C ARG 460 ? C ARG 474 
302 1 Y 1 C HIS 461 ? C HIS 475 
303 1 Y 1 C LEU 462 ? C LEU 476 
304 1 Y 1 C LEU 463 ? C LEU 477 
305 1 Y 1 C ALA 464 ? C ALA 478 
306 1 Y 1 C GLU 465 ? C GLU 479 
307 1 Y 1 C ASP 466 ? C ASP 480 
308 1 Y 1 C GLY 467 ? C GLY 481 
309 1 Y 1 C ILE 468 ? C ILE 482 
310 1 Y 1 C PHE 469 ? C PHE 483 
311 1 Y 1 C ILE 470 ? C ILE 484 
312 1 Y 1 C ALA 471 ? C ALA 485 
313 1 Y 1 C VAL 472 ? C VAL 486 
314 1 Y 1 C VAL 473 ? C VAL 487 
315 1 Y 1 C THR 474 ? C THR 488 
316 1 Y 1 C LEU 475 ? C LEU 489 
317 1 Y 1 C ASP 476 ? C ASP 490 
318 1 Y 1 C PRO 477 ? C PRO 491 
319 1 Y 1 C LYS 478 ? C LYS 492 
320 1 Y 1 C ASN 479 ? C ASN 493 
321 1 Y 1 C ARG 480 ? C ARG 494 
322 1 Y 1 C ARG 481 ? C ARG 495 
323 1 Y 1 C ILE 482 ? C ILE 496 
324 1 Y 1 C ALA 483 ? C ALA 497 
325 1 Y 1 C ALA 484 ? C ALA 498 
326 1 Y 1 C GLY 485 ? C GLY 499 
327 1 Y 1 C PRO 486 ? C PRO 500 
328 1 Y 1 C GLU 487 ? C GLU 501 
329 1 Y 1 C ILE 488 ? C ILE 502 
330 1 Y 1 C GLN 489 ? C GLN 503 
331 1 Y 1 C SER 490 ? C SER 504 
332 1 Y 1 C ARG 491 ? C ARG 505 
333 1 Y 1 C GLY 492 ? C GLY 506 
334 1 Y 1 C PHE 493 ? C PHE 507 
335 1 Y 1 C VAL 494 ? C VAL 508 
336 1 Y 1 C TYR 495 ? C TYR 509 
337 1 Y 1 C VAL 496 ? C VAL 510 
338 1 Y 1 C ARG 497 ? C ARG 511 
339 1 Y 1 C GLU 498 ? C GLU 512 
340 1 Y 1 C SER 499 ? C SER 513 
341 1 Y 1 C GLU 500 ? C GLU 514 
342 1 Y 1 C GLU 501 ? C GLU 515 
343 1 Y 1 C LEU 502 ? C LEU 516 
344 1 Y 1 C LEU 503 ? C LEU 517 
345 1 Y 1 C LYS 504 ? C LYS 518 
346 1 Y 1 C GLU 505 ? C GLU 519 
347 1 Y 1 C ALA 506 ? C ALA 520 
348 1 Y 1 C GLU 507 ? C GLU 521 
349 1 Y 1 C GLU 508 ? C GLU 522 
350 1 Y 1 C LYS 509 ? C LYS 523 
351 1 Y 1 C VAL 510 ? C VAL 524 
352 1 Y 1 C ARG 511 ? C ARG 525 
353 1 Y 1 C LYS 512 ? C LYS 526 
354 1 Y 1 C ILE 513 ? C ILE 527 
355 1 Y 1 C VAL 514 ? C VAL 528 
356 1 Y 1 C GLU 515 ? C GLU 529 
357 1 Y 1 C GLU 516 ? C GLU 530 
358 1 Y 1 C GLY 517 ? C GLY 531 
359 1 Y 1 C LEU 518 ? C LEU 532 
360 1 Y 1 C GLN 519 ? C GLN 533 
361 1 Y 1 C GLU 520 ? C GLU 534 
362 1 Y 1 C LYS 521 ? C LYS 535 
363 1 Y 1 C ARG 522 ? C ARG 536 
364 1 Y 1 C ILE 523 ? C ILE 537 
365 1 Y 1 C GLU 524 ? C GLU 538 
366 1 Y 1 C TRP 525 ? C TRP 539 
367 1 Y 1 C SER 526 ? C SER 540 
368 1 Y 1 C GLU 527 ? C GLU 541 
369 1 Y 1 C ILE 528 ? C ILE 542 
370 1 Y 1 C LYS 529 ? C LYS 543 
371 1 Y 1 C GLN 530 ? C GLN 544 
372 1 Y 1 C ASN 531 ? C ASN 545 
373 1 Y 1 C MET 532 ? C MET 546 
374 1 Y 1 C ARG 533 ? C ARG 547 
375 1 Y 1 C ASP 534 ? C ASP 548 
376 1 Y 1 C GLN 535 ? C GLN 549 
377 1 Y 1 C ILE 536 ? C ILE 550 
378 1 Y 1 C SER 537 ? C SER 551 
379 1 Y 1 C LYS 538 ? C LYS 552 
380 1 Y 1 C LEU 539 ? C LEU 553 
381 1 Y 1 C LEU 540 ? C LEU 554 
382 1 Y 1 C PHE 541 ? C PHE 555 
383 1 Y 1 C GLU 542 ? C GLU 556 
384 1 Y 1 C SER 543 ? C SER 557 
385 1 Y 1 C THR 544 ? C THR 558 
386 1 Y 1 C LYS 545 ? C LYS 559 
387 1 Y 1 C ARG 546 ? C ARG 560 
388 1 Y 1 C ARG 547 ? C ARG 561 
389 1 Y 1 C PRO 548 ? C PRO 562 
390 1 Y 1 C MET 549 ? C MET 563 
391 1 Y 1 C ILE 550 ? C ILE 564 
392 1 Y 1 C ILE 551 ? C ILE 565 
393 1 Y 1 C PRO 552 ? C PRO 566 
394 1 Y 1 C VAL 553 ? C VAL 567 
395 1 Y 1 C ILE 554 ? C ILE 568 
396 1 Y 1 C SER 555 ? C SER 569 
397 1 Y 1 C GLU 556 ? C GLU 570 
398 1 Y 1 C ILE 557 ? C ILE 571 
399 1 Y 1 D MET -13 ? D MET 1   
400 1 Y 1 D GLY -12 ? D GLY 2   
401 1 Y 1 D SER -11 ? D SER 3   
402 1 Y 1 D SER -10 ? D SER 4   
403 1 Y 1 D HIS -9  ? D HIS 5   
404 1 Y 1 D HIS -8  ? D HIS 6   
405 1 Y 1 D HIS -7  ? D HIS 7   
406 1 Y 1 D HIS -6  ? D HIS 8   
407 1 Y 1 D HIS -5  ? D HIS 9   
408 1 Y 1 D HIS -4  ? D HIS 10  
409 1 Y 1 D SER -3  ? D SER 11  
410 1 Y 1 D GLN -2  ? D GLN 12  
411 1 Y 1 D ASP -1  ? D ASP 13  
412 1 Y 1 D PRO 0   ? D PRO 14  
413 1 Y 1 D MET 1   ? D MET 15  
414 1 Y 1 D SER 2   ? D SER 16  
415 1 Y 1 D ASP 445 ? D ASP 459 
416 1 Y 1 D GLY 446 ? D GLY 460 
417 1 Y 1 D ILE 447 ? D ILE 461 
418 1 Y 1 D GLY 448 ? D GLY 462 
419 1 Y 1 D VAL 449 ? D VAL 463 
420 1 Y 1 D GLY 450 ? D GLY 464 
421 1 Y 1 D ASP 451 ? D ASP 465 
422 1 Y 1 D VAL 452 ? D VAL 466 
423 1 Y 1 D GLY 453 ? D GLY 467 
424 1 Y 1 D ASN 454 ? D ASN 468 
425 1 Y 1 D ILE 455 ? D ILE 469 
426 1 Y 1 D VAL 456 ? D VAL 470 
427 1 Y 1 D LEU 457 ? D LEU 471 
428 1 Y 1 D ARG 458 ? D ARG 472 
429 1 Y 1 D ASP 459 ? D ASP 473 
430 1 Y 1 D ARG 460 ? D ARG 474 
431 1 Y 1 D HIS 461 ? D HIS 475 
432 1 Y 1 D LEU 462 ? D LEU 476 
433 1 Y 1 D LEU 463 ? D LEU 477 
434 1 Y 1 D ALA 464 ? D ALA 478 
435 1 Y 1 D GLU 465 ? D GLU 479 
436 1 Y 1 D ASP 466 ? D ASP 480 
437 1 Y 1 D GLY 467 ? D GLY 481 
438 1 Y 1 D ILE 468 ? D ILE 482 
439 1 Y 1 D PHE 469 ? D PHE 483 
440 1 Y 1 D ILE 470 ? D ILE 484 
441 1 Y 1 D ALA 471 ? D ALA 485 
442 1 Y 1 D VAL 472 ? D VAL 486 
443 1 Y 1 D VAL 473 ? D VAL 487 
444 1 Y 1 D THR 474 ? D THR 488 
445 1 Y 1 D LEU 475 ? D LEU 489 
446 1 Y 1 D ASP 476 ? D ASP 490 
447 1 Y 1 D PRO 477 ? D PRO 491 
448 1 Y 1 D LYS 478 ? D LYS 492 
449 1 Y 1 D ASN 479 ? D ASN 493 
450 1 Y 1 D ARG 480 ? D ARG 494 
451 1 Y 1 D ARG 481 ? D ARG 495 
452 1 Y 1 D ILE 482 ? D ILE 496 
453 1 Y 1 D ALA 483 ? D ALA 497 
454 1 Y 1 D ALA 484 ? D ALA 498 
455 1 Y 1 D GLY 485 ? D GLY 499 
456 1 Y 1 D PRO 486 ? D PRO 500 
457 1 Y 1 D GLU 487 ? D GLU 501 
458 1 Y 1 D ILE 488 ? D ILE 502 
459 1 Y 1 D GLN 489 ? D GLN 503 
460 1 Y 1 D SER 490 ? D SER 504 
461 1 Y 1 D ARG 491 ? D ARG 505 
462 1 Y 1 D GLY 492 ? D GLY 506 
463 1 Y 1 D PHE 493 ? D PHE 507 
464 1 Y 1 D VAL 494 ? D VAL 508 
465 1 Y 1 D TYR 495 ? D TYR 509 
466 1 Y 1 D VAL 496 ? D VAL 510 
467 1 Y 1 D ARG 497 ? D ARG 511 
468 1 Y 1 D GLU 498 ? D GLU 512 
469 1 Y 1 D SER 499 ? D SER 513 
470 1 Y 1 D GLU 500 ? D GLU 514 
471 1 Y 1 D GLU 501 ? D GLU 515 
472 1 Y 1 D LEU 502 ? D LEU 516 
473 1 Y 1 D LEU 503 ? D LEU 517 
474 1 Y 1 D LYS 504 ? D LYS 518 
475 1 Y 1 D GLU 505 ? D GLU 519 
476 1 Y 1 D ALA 506 ? D ALA 520 
477 1 Y 1 D GLU 507 ? D GLU 521 
478 1 Y 1 D GLU 508 ? D GLU 522 
479 1 Y 1 D LYS 509 ? D LYS 523 
480 1 Y 1 D VAL 510 ? D VAL 524 
481 1 Y 1 D ARG 511 ? D ARG 525 
482 1 Y 1 D LYS 512 ? D LYS 526 
483 1 Y 1 D ILE 513 ? D ILE 527 
484 1 Y 1 D VAL 514 ? D VAL 528 
485 1 Y 1 D GLU 515 ? D GLU 529 
486 1 Y 1 D GLU 516 ? D GLU 530 
487 1 Y 1 D GLY 517 ? D GLY 531 
488 1 Y 1 D LEU 518 ? D LEU 532 
489 1 Y 1 D GLN 519 ? D GLN 533 
490 1 Y 1 D GLU 520 ? D GLU 534 
491 1 Y 1 D LYS 521 ? D LYS 535 
492 1 Y 1 D ARG 522 ? D ARG 536 
493 1 Y 1 D ILE 523 ? D ILE 537 
494 1 Y 1 D GLU 524 ? D GLU 538 
495 1 Y 1 D TRP 525 ? D TRP 539 
496 1 Y 1 D SER 526 ? D SER 540 
497 1 Y 1 D GLU 527 ? D GLU 541 
498 1 Y 1 D ILE 528 ? D ILE 542 
499 1 Y 1 D LYS 529 ? D LYS 543 
500 1 Y 1 D GLN 530 ? D GLN 544 
501 1 Y 1 D ASN 531 ? D ASN 545 
502 1 Y 1 D MET 532 ? D MET 546 
503 1 Y 1 D ARG 533 ? D ARG 547 
504 1 Y 1 D ASP 534 ? D ASP 548 
505 1 Y 1 D GLN 535 ? D GLN 549 
506 1 Y 1 D ILE 536 ? D ILE 550 
507 1 Y 1 D SER 537 ? D SER 551 
508 1 Y 1 D LYS 538 ? D LYS 552 
509 1 Y 1 D LEU 539 ? D LEU 553 
510 1 Y 1 D LEU 540 ? D LEU 554 
511 1 Y 1 D PHE 541 ? D PHE 555 
512 1 Y 1 D GLU 542 ? D GLU 556 
513 1 Y 1 D SER 543 ? D SER 557 
514 1 Y 1 D THR 544 ? D THR 558 
515 1 Y 1 D LYS 545 ? D LYS 559 
516 1 Y 1 D ARG 546 ? D ARG 560 
517 1 Y 1 D ARG 547 ? D ARG 561 
518 1 Y 1 D PRO 548 ? D PRO 562 
519 1 Y 1 D MET 549 ? D MET 563 
520 1 Y 1 D ILE 550 ? D ILE 564 
521 1 Y 1 D ILE 551 ? D ILE 565 
522 1 Y 1 D PRO 552 ? D PRO 566 
523 1 Y 1 D VAL 553 ? D VAL 567 
524 1 Y 1 D ILE 554 ? D ILE 568 
525 1 Y 1 D SER 555 ? D SER 569 
526 1 Y 1 D GLU 556 ? D GLU 570 
527 1 Y 1 D ILE 557 ? D ILE 571 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MN  MN   MN N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Science and Engineering Research Board (SERB)'   India FA/DSTO-17-0001.03 1 
'Department of Science & Technology (DST, India)' India SP/DSTO-16-1668.03 2 
'Science and Engineering Research Board (SERB)'   India SP/SERB-23-0307.26 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6K6W 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YYJ 
_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]   0.015411 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000476 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007581 
_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]   0.008611 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MN 25 25 11.285 5.341  7.360 0.343  3.020 17.867 2.245 83.754 0.512   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.184   
# 
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_site.calc_flag 
ATOM   1     N  N   . LYS A 1 20  ? -16.423 1.572   62.232  1.000 62.045  0 6   LYS A N   1 ? 
ATOM   2     C  CA  . LYS A 1 20  ? -17.712 0.832   62.327  1.000 59.104  0 6   LYS A CA  1 ? 
ATOM   3     C  C   . LYS A 1 20  ? -17.476 -0.627  61.934  1.000 55.744  0 6   LYS A C   1 ? 
ATOM   4     O  O   . LYS A 1 20  ? -16.506 -0.959  61.235  1.000 59.494  0 6   LYS A O   1 ? 
ATOM   5     C  CB  . LYS A 1 20  ? -18.811 1.483   61.464  1.000 57.329  0 6   LYS A CB  1 ? 
ATOM   6     C  CG  . LYS A 1 20  ? -18.479 1.750   59.992  1.000 55.574  0 6   LYS A CG  1 ? 
ATOM   7     C  CD  . LYS A 1 20  ? -19.653 2.272   59.172  1.000 49.378  0 6   LYS A CD  1 ? 
ATOM   8     N  N   . LYS A 1 21  ? -18.398 -1.485  62.388  1.000 50.862  0 7   LYS A N   1 ? 
ATOM   9     C  CA  . LYS A 1 21  ? -18.476 -2.866  61.939  1.000 46.583  0 7   LYS A CA  1 ? 
ATOM   10    C  C   . LYS A 1 21  ? -18.787 -2.847  60.442  1.000 44.355  0 7   LYS A C   1 ? 
ATOM   11    O  O   . LYS A 1 21  ? -19.786 -2.271  60.014  1.000 41.647  0 7   LYS A O   1 ? 
ATOM   12    C  CB  . LYS A 1 21  ? -19.526 -3.634  62.754  1.000 40.061  0 7   LYS A CB  1 ? 
ATOM   13    N  N   . ASN A 1 22  ? -17.892 -3.445  59.647  1.000 44.118  0 8   ASN A N   1 ? 
ATOM   14    C  CA  . ASN A 1 22  ? -18.102 -3.599  58.216  1.000 42.708  0 8   ASN A CA  1 ? 
ATOM   15    C  C   . ASN A 1 22  ? -18.783 -4.947  57.970  1.000 44.841  0 8   ASN A C   1 ? 
ATOM   16    O  O   . ASN A 1 22  ? -18.652 -5.867  58.783  1.000 42.523  0 8   ASN A O   1 ? 
ATOM   17    C  CB  . ASN A 1 22  ? -16.780 -3.438  57.458  1.000 38.985  0 8   ASN A CB  1 ? 
ATOM   18    C  CG  . ASN A 1 22  ? -16.099 -2.114  57.746  1.000 35.430  0 8   ASN A CG  1 ? 
ATOM   19    O  OD1 . ASN A 1 22  ? -15.077 -2.070  58.424  1.000 30.958  0 8   ASN A OD1 1 ? 
ATOM   20    N  ND2 . ASN A 1 22  ? -16.658 -1.028  57.246  1.000 33.569  0 8   ASN A ND2 1 ? 
ATOM   21    N  N   . LYS A 1 23  ? -19.511 -5.049  56.846  1.000 46.589  0 9   LYS A N   1 ? 
ATOM   22    C  CA  . LYS A 1 23  ? -20.267 -6.248  56.503  1.000 47.168  0 9   LYS A CA  1 ? 
ATOM   23    C  C   . LYS A 1 23  ? -19.589 -7.004  55.353  1.000 42.996  0 9   LYS A C   1 ? 
ATOM   24    O  O   . LYS A 1 23  ? -19.192 -8.157  55.525  1.000 36.417  0 9   LYS A O   1 ? 
ATOM   25    C  CB  . LYS A 1 23  ? -21.718 -5.875  56.167  1.000 47.056  0 9   LYS A CB  1 ? 
ATOM   26    N  N   . ASP A 1 24  ? -19.463 -6.340  54.193  1.000 44.117  0 10  ASP A N   1 ? 
ATOM   27    C  CA  . ASP A 1 24  ? -19.044 -6.968  52.946  1.000 44.969  0 10  ASP A CA  1 ? 
ATOM   28    C  C   . ASP A 1 24  ? -17.747 -6.345  52.441  1.000 44.218  0 10  ASP A C   1 ? 
ATOM   29    O  O   . ASP A 1 24  ? -17.580 -5.120  52.468  1.000 43.127  0 10  ASP A O   1 ? 
ATOM   30    C  CB  . ASP A 1 24  ? -20.085 -6.788  51.834  1.000 47.528  0 10  ASP A CB  1 ? 
ATOM   31    C  CG  . ASP A 1 24  ? -21.426 -7.432  52.131  1.000 51.551  0 10  ASP A CG  1 ? 
ATOM   32    O  OD1 . ASP A 1 24  ? -21.431 -8.456  52.858  1.000 56.453  0 10  ASP A OD1 1 ? 
ATOM   33    O  OD2 . ASP A 1 24  ? -22.450 -6.874  51.686  1.000 53.141  0 10  ASP A OD2 1 ? 
ATOM   34    N  N   . ILE A 1 25  ? -16.858 -7.218  51.942  1.000 40.194  0 11  ILE A N   1 ? 
ATOM   35    C  CA  . ILE A 1 25  ? -15.640 -6.828  51.251  1.000 35.095  0 11  ILE A CA  1 ? 
ATOM   36    C  C   . ILE A 1 25  ? -15.624 -7.507  49.887  1.000 31.977  0 11  ILE A C   1 ? 
ATOM   37    O  O   . ILE A 1 25  ? -15.864 -8.710  49.794  1.000 31.252  0 11  ILE A O   1 ? 
ATOM   38    C  CB  . ILE A 1 25  ? -14.402 -7.218  52.080  1.000 34.994  0 11  ILE A CB  1 ? 
ATOM   39    C  CG1 . ILE A 1 25  ? -14.242 -6.303  53.298  1.000 36.641  0 11  ILE A CG1 1 ? 
ATOM   40    C  CG2 . ILE A 1 25  ? -13.149 -7.250  51.211  1.000 34.398  0 11  ILE A CG2 1 ? 
ATOM   41    C  CD1 . ILE A 1 25  ? -13.132 -6.732  54.246  1.000 38.793  0 11  ILE A CD1 1 ? 
ATOM   42    N  N   . ARG A 1 26  ? -15.319 -6.734  48.842  1.000 29.539  0 12  ARG A N   1 ? 
ATOM   43    C  CA  . ARG A 1 26  ? -15.169 -7.274  47.499  1.000 29.485  0 12  ARG A CA  1 ? 
ATOM   44    C  C   . ARG A 1 26  ? -13.820 -6.820  46.943  1.000 26.826  0 12  ARG A C   1 ? 
ATOM   45    O  O   . ARG A 1 26  ? -13.401 -5.691  47.186  1.000 26.244  0 12  ARG A O   1 ? 
ATOM   46    C  CB  . ARG A 1 26  ? -16.351 -6.850  46.610  1.000 30.598  0 12  ARG A CB  1 ? 
ATOM   47    C  CG  . ARG A 1 26  ? -17.716 -7.230  47.180  1.000 30.538  0 12  ARG A CG  1 ? 
ATOM   48    C  CD  . ARG A 1 26  ? -18.885 -6.713  46.365  1.000 29.686  0 12  ARG A CD  1 ? 
ATOM   49    N  NE  . ARG A 1 26  ? -19.204 -7.561  45.227  1.000 28.500  0 12  ARG A NE  1 ? 
ATOM   50    C  CZ  . ARG A 1 26  ? -19.191 -7.154  43.957  1.000 31.226  0 12  ARG A CZ  1 ? 
ATOM   51    N  NH1 . ARG A 1 26  ? -18.644 -5.995  43.620  1.000 30.161  0 12  ARG A NH1 1 ? 
ATOM   52    N  NH2 . ARG A 1 26  ? -19.716 -7.921  43.018  1.000 32.597  0 12  ARG A NH2 1 ? 
ATOM   53    N  N   . ILE A 1 27  ? -13.131 -7.720  46.228  1.000 25.479  0 13  ILE A N   1 ? 
ATOM   54    C  CA  . ILE A 1 27  ? -11.846 -7.414  45.614  1.000 25.407  0 13  ILE A CA  1 ? 
ATOM   55    C  C   . ILE A 1 27  ? -11.893 -7.868  44.156  1.000 26.702  0 13  ILE A C   1 ? 
ATOM   56    O  O   . ILE A 1 27  ? -12.213 -9.023  43.876  1.000 28.600  0 13  ILE A O   1 ? 
ATOM   57    C  CB  . ILE A 1 27  ? -10.683 -8.085  46.372  1.000 25.494  0 13  ILE A CB  1 ? 
ATOM   58    C  CG1 . ILE A 1 27  ? -10.661 -7.717  47.863  1.000 25.652  0 13  ILE A CG1 1 ? 
ATOM   59    C  CG2 . ILE A 1 27  ? -9.370  -7.739  45.694  1.000 25.129  0 13  ILE A CG2 1 ? 
ATOM   60    C  CD1 . ILE A 1 27  ? -9.853  -8.641  48.759  1.000 24.357  0 13  ILE A CD1 1 ? 
ATOM   61    N  N   . ILE A 1 28  ? -11.583 -6.949  43.233  1.000 27.472  0 14  ILE A N   1 ? 
ATOM   62    C  CA  . ILE A 1 28  ? -11.809 -7.169  41.812  1.000 28.671  0 14  ILE A CA  1 ? 
ATOM   63    C  C   . ILE A 1 28  ? -10.631 -6.600  41.025  1.000 28.207  0 14  ILE A C   1 ? 
ATOM   64    O  O   . ILE A 1 28  ? -10.438 -5.381  40.981  1.000 27.196  0 14  ILE A O   1 ? 
ATOM   65    C  CB  . ILE A 1 28  ? -13.127 -6.513  41.350  1.000 30.513  0 14  ILE A CB  1 ? 
ATOM   66    C  CG1 . ILE A 1 28  ? -14.296 -6.847  42.279  1.000 32.526  0 14  ILE A CG1 1 ? 
ATOM   67    C  CG2 . ILE A 1 28  ? -13.441 -6.860  39.897  1.000 29.951  0 14  ILE A CG2 1 ? 
ATOM   68    C  CD1 . ILE A 1 28  ? -15.575 -6.109  41.925  1.000 34.179  0 14  ILE A CD1 1 ? 
ATOM   69    N  N   . PRO A 1 29  ? -9.809  -7.462  40.381  1.000 27.609  0 15  PRO A N   1 ? 
ATOM   70    C  CA  . PRO A 1 29  ? -8.798  -6.984  39.432  1.000 28.859  0 15  PRO A CA  1 ? 
ATOM   71    C  C   . PRO A 1 29  ? -9.386  -6.703  38.048  1.000 29.657  0 15  PRO A C   1 ? 
ATOM   72    O  O   . PRO A 1 29  ? -10.081 -7.550  37.504  1.000 29.396  0 15  PRO A O   1 ? 
ATOM   73    C  CB  . PRO A 1 29  ? -7.795  -8.145  39.406  1.000 27.650  0 15  PRO A CB  1 ? 
ATOM   74    C  CG  . PRO A 1 29  ? -8.636  -9.374  39.693  1.000 27.082  0 15  PRO A CG  1 ? 
ATOM   75    C  CD  . PRO A 1 29  ? -9.774  -8.918  40.578  1.000 26.297  0 15  PRO A CD  1 ? 
ATOM   76    N  N   . LEU A 1 30  ? -9.130  -5.500  37.514  1.000 30.141  0 16  LEU A N   1 ? 
ATOM   77    C  CA  . LEU A 1 30  ? -9.507  -5.138  36.152  1.000 31.202  0 16  LEU A CA  1 ? 
ATOM   78    C  C   . LEU A 1 30  ? -8.273  -5.054  35.252  1.000 29.804  0 16  LEU A C   1 ? 
ATOM   79    O  O   . LEU A 1 30  ? -8.372  -4.847  34.039  1.000 27.037  0 16  LEU A O   1 ? 
ATOM   80    C  CB  . LEU A 1 30  ? -10.225 -3.784  36.190  1.000 33.857  0 16  LEU A CB  1 ? 
ATOM   81    C  CG  . LEU A 1 30  ? -11.501 -3.730  37.026  1.000 34.287  0 16  LEU A CG  1 ? 
ATOM   82    C  CD1 . LEU A 1 30  ? -12.096 -2.331  36.984  1.000 33.486  0 16  LEU A CD1 1 ? 
ATOM   83    C  CD2 . LEU A 1 30  ? -12.519 -4.765  36.561  1.000 33.823  0 16  LEU A CD2 1 ? 
ATOM   84    N  N   . GLY A 1 31  ? -7.098  -5.172  35.872  1.000 31.186  0 17  GLY A N   1 ? 
ATOM   85    C  CA  . GLY A 1 31  ? -5.838  -5.223  35.155  1.000 32.589  0 17  GLY A CA  1 ? 
ATOM   86    C  C   . GLY A 1 31  ? -4.702  -5.698  36.062  1.000 33.828  0 17  GLY A C   1 ? 
ATOM   87    O  O   . GLY A 1 31  ? -4.795  -5.603  37.286  1.000 33.108  0 17  GLY A O   1 ? 
ATOM   88    N  N   . GLY A 1 32  ? -3.633  -6.214  35.442  1.000 34.387  0 18  GLY A N   1 ? 
ATOM   89    C  CA  . GLY A 1 32  ? -2.431  -6.597  36.164  1.000 36.564  0 18  GLY A CA  1 ? 
ATOM   90    C  C   . GLY A 1 32  ? -2.373  -8.089  36.490  1.000 39.213  0 18  GLY A C   1 ? 
ATOM   91    O  O   . GLY A 1 32  ? -1.384  -8.542  37.058  1.000 40.043  0 18  GLY A O   1 ? 
ATOM   92    N  N   . VAL A 1 33  ? -3.419  -8.849  36.127  1.000 39.263  0 19  VAL A N   1 ? 
ATOM   93    C  CA  . VAL A 1 33  ? -3.420  -10.293 36.312  1.000 36.374  0 19  VAL A CA  1 ? 
ATOM   94    C  C   . VAL A 1 33  ? -3.554  -10.955 34.950  1.000 36.224  0 19  VAL A C   1 ? 
ATOM   95    O  O   . VAL A 1 33  ? -4.272  -10.459 34.085  1.000 36.790  0 19  VAL A O   1 ? 
ATOM   96    C  CB  . VAL A 1 33  ? -4.528  -10.754 37.280  1.000 35.803  0 19  VAL A CB  1 ? 
ATOM   97    C  CG1 . VAL A 1 33  ? -4.329  -10.138 38.657  1.000 36.772  0 19  VAL A CG1 1 ? 
ATOM   98    C  CG2 . VAL A 1 33  ? -5.927  -10.473 36.755  1.000 34.174  0 19  VAL A CG2 1 ? 
ATOM   99    N  N   . GLY A 1 34  ? -2.842  -12.076 34.778  1.000 36.510  0 20  GLY A N   1 ? 
ATOM   100   C  CA  . GLY A 1 34  ? -2.731  -12.729 33.484  1.000 35.076  0 20  GLY A CA  1 ? 
ATOM   101   C  C   . GLY A 1 34  ? -2.044  -11.838 32.453  1.000 33.854  0 20  GLY A C   1 ? 
ATOM   102   O  O   . GLY A 1 34  ? -2.246  -12.041 31.262  1.000 36.053  0 20  GLY A O   1 ? 
ATOM   103   N  N   . GLU A 1 35  ? -1.235  -10.873 32.926  1.000 33.945  0 21  GLU A N   1 ? 
ATOM   104   C  CA  . GLU A 1 35  ? -0.480  -9.959  32.076  1.000 34.759  0 21  GLU A CA  1 ? 
ATOM   105   C  C   . GLU A 1 35  ? 0.561   -9.214  32.918  1.000 33.372  0 21  GLU A C   1 ? 
ATOM   106   O  O   . GLU A 1 35  ? 0.558   -9.331  34.144  1.000 34.263  0 21  GLU A O   1 ? 
ATOM   107   C  CB  . GLU A 1 35  ? -1.418  -8.970  31.371  1.000 36.562  0 21  GLU A CB  1 ? 
ATOM   108   C  CG  . GLU A 1 35  ? -2.227  -8.081  32.318  1.000 37.621  0 21  GLU A CG  1 ? 
ATOM   109   C  CD  . GLU A 1 35  ? -3.554  -7.567  31.774  1.000 37.303  0 21  GLU A CD  1 ? 
ATOM   110   O  OE1 . GLU A 1 35  ? -4.016  -8.060  30.730  1.000 36.089  0 21  GLU A OE1 1 ? 
ATOM   111   O  OE2 . GLU A 1 35  ? -4.126  -6.662  32.398  1.000 35.341  0 21  GLU A OE2 1 ? 
ATOM   112   N  N   . ILE A 1 36  ? 1.460   -8.479  32.244  1.000 30.070  0 22  ILE A N   1 ? 
ATOM   113   C  CA  . ILE A 1 36  ? 2.487   -7.675  32.893  1.000 29.089  0 22  ILE A CA  1 ? 
ATOM   114   C  C   . ILE A 1 36  ? 2.096   -6.207  32.710  1.000 30.265  0 22  ILE A C   1 ? 
ATOM   115   O  O   . ILE A 1 36  ? 1.793   -5.784  31.597  1.000 31.237  0 22  ILE A O   1 ? 
ATOM   116   C  CB  . ILE A 1 36  ? 3.895   -7.996  32.338  1.000 24.931  0 22  ILE A CB  1 ? 
ATOM   117   N  N   . ALA A 1 37  ? 2.069   -5.450  33.820  1.000 30.752  0 23  ALA A N   1 ? 
ATOM   118   C  CA  . ALA A 1 37  ? 1.665   -4.048  33.850  1.000 30.117  0 23  ALA A CA  1 ? 
ATOM   119   C  C   . ALA A 1 37  ? 0.142   -3.934  33.853  1.000 31.025  0 23  ALA A C   1 ? 
ATOM   120   O  O   . ALA A 1 37  ? -0.559  -4.924  34.039  1.000 32.103  0 23  ALA A O   1 ? 
ATOM   121   C  CB  . ALA A 1 37  ? 2.275   -3.282  32.697  1.000 30.949  0 23  ALA A CB  1 ? 
ATOM   122   N  N   . LYS A 1 38  ? -0.349  -2.703  33.660  1.000 33.152  0 24  LYS A N   1 ? 
ATOM   123   C  CA  . LYS A 1 38  ? -1.765  -2.376  33.670  1.000 34.991  0 24  LYS A CA  1 ? 
ATOM   124   C  C   . LYS A 1 38  ? -2.378  -2.721  35.031  1.000 36.775  0 24  LYS A C   1 ? 
ATOM   125   O  O   . LYS A 1 38  ? -3.464  -3.296  35.100  1.000 37.839  0 24  LYS A O   1 ? 
ATOM   126   C  CB  . LYS A 1 38  ? -2.486  -3.079  32.515  1.000 38.144  0 24  LYS A CB  1 ? 
ATOM   127   C  CG  . LYS A 1 38  ? -3.616  -2.266  31.886  1.000 40.914  0 24  LYS A CG  1 ? 
ATOM   128   C  CD  . LYS A 1 38  ? -4.480  -2.993  30.867  1.000 41.971  0 24  LYS A CD  1 ? 
ATOM   129   C  CE  . LYS A 1 38  ? -5.038  -4.308  31.369  1.000 42.177  0 24  LYS A CE  1 ? 
ATOM   130   N  NZ  . LYS A 1 38  ? -5.222  -5.283  30.271  1.000 41.374  0 24  LYS A NZ  1 ? 
ATOM   131   N  N   . ASN A 1 39  ? -1.695  -2.350  36.120  1.000 36.099  0 25  ASN A N   1 ? 
ATOM   132   C  CA  . ASN A 1 39  ? -2.247  -2.537  37.451  1.000 36.939  0 25  ASN A CA  1 ? 
ATOM   133   C  C   . ASN A 1 39  ? -3.564  -1.776  37.543  1.000 36.333  0 25  ASN A C   1 ? 
ATOM   134   O  O   . ASN A 1 39  ? -3.626  -0.612  37.143  1.000 38.927  0 25  ASN A O   1 ? 
ATOM   135   C  CB  . ASN A 1 39  ? -1.275  -2.083  38.548  1.000 37.472  0 25  ASN A CB  1 ? 
ATOM   136   C  CG  . ASN A 1 39  ? -0.067  -2.994  38.679  1.000 38.794  0 25  ASN A CG  1 ? 
ATOM   137   O  OD1 . ASN A 1 39  ? -0.200  -4.152  39.071  1.000 37.672  0 25  ASN A OD1 1 ? 
ATOM   138   N  ND2 . ASN A 1 39  ? 1.116   -2.491  38.354  1.000 40.173  0 25  ASN A ND2 1 ? 
ATOM   139   N  N   . MET A 1 40  ? -4.618  -2.458  38.009  1.000 32.908  0 26  MET A N   1 ? 
ATOM   140   C  CA  . MET A 1 40  ? -5.799  -1.777  38.512  1.000 33.344  0 26  MET A CA  1 ? 
ATOM   141   C  C   . MET A 1 40  ? -6.630  -2.769  39.320  1.000 33.724  0 26  MET A C   1 ? 
ATOM   142   O  O   . MET A 1 40  ? -7.112  -3.771  38.784  1.000 32.984  0 26  MET A O   1 ? 
ATOM   143   C  CB  . MET A 1 40  ? -6.657  -1.184  37.384  1.000 32.865  0 26  MET A CB  1 ? 
ATOM   144   C  CG  . MET A 1 40  ? -8.075  -0.830  37.830  1.000 32.201  0 26  MET A CG  1 ? 
ATOM   145   S  SD  . MET A 1 40  ? -9.092  0.030   36.607  1.000 30.827  0 26  MET A SD  1 ? 
ATOM   146   C  CE  . MET A 1 40  ? -8.014  1.359   36.082  1.000 31.670  0 26  MET A CE  1 ? 
ATOM   147   N  N   . TYR A 1 41  ? -6.793  -2.461  40.611  1.000 34.160  0 27  TYR A N   1 ? 
ATOM   148   C  CA  . TYR A 1 41  ? -7.442  -3.357  41.554  1.000 36.495  0 27  TYR A CA  1 ? 
ATOM   149   C  C   . TYR A 1 41  ? -8.549  -2.588  42.266  1.000 38.167  0 27  TYR A C   1 ? 
ATOM   150   O  O   . TYR A 1 41  ? -8.285  -1.559  42.891  1.000 38.977  0 27  TYR A O   1 ? 
ATOM   151   C  CB  . TYR A 1 41  ? -6.391  -3.930  42.510  1.000 35.737  0 27  TYR A CB  1 ? 
ATOM   152   C  CG  . TYR A 1 41  ? -5.208  -4.505  41.777  1.000 33.803  0 27  TYR A CG  1 ? 
ATOM   153   C  CD1 . TYR A 1 41  ? -5.314  -5.704  41.094  1.000 32.042  0 27  TYR A CD1 1 ? 
ATOM   154   C  CD2 . TYR A 1 41  ? -4.015  -3.811  41.689  1.000 32.461  0 27  TYR A CD2 1 ? 
ATOM   155   C  CE1 . TYR A 1 41  ? -4.247  -6.220  40.382  1.000 32.874  0 27  TYR A CE1 1 ? 
ATOM   156   C  CE2 . TYR A 1 41  ? -2.941  -4.313  40.975  1.000 33.405  0 27  TYR A CE2 1 ? 
ATOM   157   C  CZ  . TYR A 1 41  ? -3.053  -5.525  40.319  1.000 32.915  0 27  TYR A CZ  1 ? 
ATOM   158   O  OH  . TYR A 1 41  ? -1.989  -6.035  39.598  1.000 32.555  0 27  TYR A OH  1 ? 
ATOM   159   N  N   . ILE A 1 42  ? -9.786  -3.076  42.108  1.000 37.496  0 28  ILE A N   1 ? 
ATOM   160   C  CA  . ILE A 1 42  ? -10.940 -2.461  42.738  1.000 36.962  0 28  ILE A CA  1 ? 
ATOM   161   C  C   . ILE A 1 42  ? -11.157 -3.157  44.073  1.000 35.946  0 28  ILE A C   1 ? 
ATOM   162   O  O   . ILE A 1 42  ? -11.133 -4.384  44.138  1.000 35.271  0 28  ILE A O   1 ? 
ATOM   163   C  CB  . ILE A 1 42  ? -12.193 -2.546  41.842  1.000 37.719  0 28  ILE A CB  1 ? 
ATOM   164   C  CG1 . ILE A 1 42  ? -11.921 -2.055  40.417  1.000 39.717  0 28  ILE A CG1 1 ? 
ATOM   165   C  CG2 . ILE A 1 42  ? -13.352 -1.794  42.478  1.000 36.610  0 28  ILE A CG2 1 ? 
ATOM   166   C  CD1 . ILE A 1 42  ? -11.397 -0.633  40.337  1.000 42.326  0 28  ILE A CD1 1 ? 
ATOM   167   N  N   . VAL A 1 43  ? -11.346 -2.356  45.129  1.000 33.876  0 29  VAL A N   1 ? 
ATOM   168   C  CA  . VAL A 1 43  ? -11.701 -2.887  46.433  1.000 34.402  0 29  VAL A CA  1 ? 
ATOM   169   C  C   . VAL A 1 43  ? -12.974 -2.181  46.888  1.000 36.722  0 29  VAL A C   1 ? 
ATOM   170   O  O   . VAL A 1 43  ? -13.067 -0.960  46.756  1.000 38.016  0 29  VAL A O   1 ? 
ATOM   171   C  CB  . VAL A 1 43  ? -10.561 -2.713  47.453  1.000 32.902  0 29  VAL A CB  1 ? 
ATOM   172   C  CG1 . VAL A 1 43  ? -10.866 -3.434  48.757  1.000 33.276  0 29  VAL A CG1 1 ? 
ATOM   173   C  CG2 . VAL A 1 43  ? -9.230  -3.185  46.899  1.000 34.001  0 29  VAL A CG2 1 ? 
ATOM   174   N  N   . GLU A 1 44  ? -13.943 -2.962  47.394  1.000 36.707  0 30  GLU A N   1 ? 
ATOM   175   C  CA  . GLU A 1 44  ? -15.185 -2.426  47.928  1.000 38.251  0 30  GLU A CA  1 ? 
ATOM   176   C  C   . GLU A 1 44  ? -15.336 -2.878  49.370  1.000 38.301  0 30  GLU A C   1 ? 
ATOM   177   O  O   . GLU A 1 44  ? -15.214 -4.059  49.662  1.000 39.939  0 30  GLU A O   1 ? 
ATOM   178   C  CB  . GLU A 1 44  ? -16.400 -2.906  47.131  1.000 39.120  0 30  GLU A CB  1 ? 
ATOM   179   C  CG  . GLU A 1 44  ? -16.579 -2.225  45.780  1.000 40.209  0 30  GLU A CG  1 ? 
ATOM   180   C  CD  . GLU A 1 44  ? -17.468 -2.978  44.803  1.000 41.057  0 30  GLU A CD  1 ? 
ATOM   181   O  OE1 . GLU A 1 44  ? -17.053 -4.047  44.325  1.000 41.452  0 30  GLU A OE1 1 ? 
ATOM   182   O  OE2 . GLU A 1 44  ? -18.582 -2.505  44.532  1.000 43.100  0 30  GLU A OE2 1 ? 
ATOM   183   N  N   . VAL A 1 45  ? -15.616 -1.938  50.268  1.000 42.201  0 31  VAL A N   1 ? 
ATOM   184   C  CA  . VAL A 1 45  ? -15.981 -2.284  51.631  1.000 45.727  0 31  VAL A CA  1 ? 
ATOM   185   C  C   . VAL A 1 45  ? -17.360 -1.698  51.899  1.000 48.563  0 31  VAL A C   1 ? 
ATOM   186   O  O   . VAL A 1 45  ? -17.494 -0.483  52.063  1.000 47.844  0 31  VAL A O   1 ? 
ATOM   187   C  CB  . VAL A 1 45  ? -14.933 -1.794  52.647  1.000 46.187  0 31  VAL A CB  1 ? 
ATOM   188   C  CG1 . VAL A 1 45  ? -15.364 -2.075  54.082  1.000 45.698  0 31  VAL A CG1 1 ? 
ATOM   189   C  CG2 . VAL A 1 45  ? -13.566 -2.397  52.347  1.000 47.056  0 31  VAL A CG2 1 ? 
ATOM   190   N  N   . ASP A 1 46  ? -18.371 -2.580  51.916  1.000 51.825  0 32  ASP A N   1 ? 
ATOM   191   C  CA  . ASP A 1 46  ? -19.761 -2.158  51.956  1.000 55.826  0 32  ASP A CA  1 ? 
ATOM   192   C  C   . ASP A 1 46  ? -20.019 -1.286  50.724  1.000 52.049  0 32  ASP A C   1 ? 
ATOM   193   O  O   . ASP A 1 46  ? -19.677 -1.696  49.616  1.000 45.629  0 32  ASP A O   1 ? 
ATOM   194   C  CB  . ASP A 1 46  ? -20.092 -1.475  53.294  1.000 66.326  0 32  ASP A CB  1 ? 
ATOM   195   C  CG  . ASP A 1 46  ? -19.719 -2.283  54.528  1.000 73.475  0 32  ASP A CG  1 ? 
ATOM   196   O  OD1 . ASP A 1 46  ? -20.097 -3.477  54.587  1.000 78.980  0 32  ASP A OD1 1 ? 
ATOM   197   O  OD2 . ASP A 1 46  ? -19.074 -1.706  55.435  1.000 76.219  0 32  ASP A OD2 1 ? 
ATOM   198   N  N   . ASP A 1 47  ? -20.540 -0.065  50.940  1.000 53.888  0 33  ASP A N   1 ? 
ATOM   199   C  CA  . ASP A 1 47  ? -21.056 0.787   49.879  1.000 56.655  0 33  ASP A CA  1 ? 
ATOM   200   C  C   . ASP A 1 47  ? -19.975 1.741   49.374  1.000 54.216  0 33  ASP A C   1 ? 
ATOM   201   O  O   . ASP A 1 47  ? -20.294 2.741   48.736  1.000 52.774  0 33  ASP A O   1 ? 
ATOM   202   C  CB  . ASP A 1 47  ? -22.299 1.566   50.339  1.000 60.370  0 33  ASP A CB  1 ? 
ATOM   203   C  CG  . ASP A 1 47  ? -22.064 2.565   51.464  1.000 66.926  0 33  ASP A CG  1 ? 
ATOM   204   O  OD1 . ASP A 1 47  ? -21.339 2.204   52.410  1.000 70.103  0 33  ASP A OD1 1 ? 
ATOM   205   O  OD2 . ASP A 1 47  ? -22.629 3.687   51.407  1.000 68.181  0 33  ASP A OD2 1 ? 
ATOM   206   N  N   . GLU A 1 48  ? -18.702 1.424   49.643  1.000 51.028  0 34  GLU A N   1 ? 
ATOM   207   C  CA  . GLU A 1 48  ? -17.598 2.288   49.248  1.000 46.618  0 34  GLU A CA  1 ? 
ATOM   208   C  C   . GLU A 1 48  ? -16.611 1.493   48.404  1.000 38.885  0 34  GLU A C   1 ? 
ATOM   209   O  O   . GLU A 1 48  ? -16.227 0.386   48.760  1.000 34.718  0 34  GLU A O   1 ? 
ATOM   210   C  CB  . GLU A 1 48  ? -16.902 2.902   50.469  1.000 47.788  0 34  GLU A CB  1 ? 
ATOM   211   C  CG  . GLU A 1 48  ? -17.742 3.958   51.170  1.000 46.153  0 34  GLU A CG  1 ? 
ATOM   212   C  CD  . GLU A 1 48  ? -17.026 4.719   52.266  1.000 44.088  0 34  GLU A CD  1 ? 
ATOM   213   O  OE1 . GLU A 1 48  ? -16.506 4.068   53.188  1.000 42.669  0 34  GLU A OE1 1 ? 
ATOM   214   O  OE2 . GLU A 1 48  ? -17.003 5.957   52.194  1.000 42.757  0 34  GLU A OE2 1 ? 
ATOM   215   N  N   . MET A 1 49  ? -16.205 2.100   47.290  1.000 36.809  0 35  MET A N   1 ? 
ATOM   216   C  CA  . MET A 1 49  ? -15.350 1.464   46.304  1.000 35.065  0 35  MET A CA  1 ? 
ATOM   217   C  C   . MET A 1 49  ? -14.060 2.273   46.220  1.000 32.527  0 35  MET A C   1 ? 
ATOM   218   O  O   . MET A 1 49  ? -14.078 3.499   46.334  1.000 32.139  0 35  MET A O   1 ? 
ATOM   219   C  CB  . MET A 1 49  ? -16.065 1.428   44.945  1.000 36.252  0 35  MET A CB  1 ? 
ATOM   220   C  CG  . MET A 1 49  ? -15.199 1.060   43.757  1.000 36.983  0 35  MET A CG  1 ? 
ATOM   221   S  SD  . MET A 1 49  ? -16.144 1.004   42.193  1.000 38.845  0 35  MET A SD  1 ? 
ATOM   222   C  CE  . MET A 1 49  ? -17.364 -0.262  42.550  1.000 38.593  0 35  MET A CE  1 ? 
ATOM   223   N  N   . PHE A 1 50  ? -12.942 1.568   46.048  1.000 29.193  0 36  PHE A N   1 ? 
ATOM   224   C  CA  . PHE A 1 50  ? -11.630 2.192   45.970  1.000 28.504  0 36  PHE A CA  1 ? 
ATOM   225   C  C   . PHE A 1 50  ? -10.876 1.583   44.798  1.000 29.231  0 36  PHE A C   1 ? 
ATOM   226   O  O   . PHE A 1 50  ? -10.781 0.357   44.694  1.000 32.511  0 36  PHE A O   1 ? 
ATOM   227   C  CB  . PHE A 1 50  ? -10.861 1.977   47.275  1.000 27.195  0 36  PHE A CB  1 ? 
ATOM   228   C  CG  . PHE A 1 50  ? -11.638 2.377   48.502  1.000 26.113  0 36  PHE A CG  1 ? 
ATOM   229   C  CD1 . PHE A 1 50  ? -11.723 3.708   48.880  1.000 25.872  0 36  PHE A CD1 1 ? 
ATOM   230   C  CD2 . PHE A 1 50  ? -12.339 1.429   49.231  1.000 25.616  0 36  PHE A CD2 1 ? 
ATOM   231   C  CE1 . PHE A 1 50  ? -12.449 4.074   50.003  1.000 27.235  0 36  PHE A CE1 1 ? 
ATOM   232   C  CE2 . PHE A 1 50  ? -13.067 1.793   50.354  1.000 26.386  0 36  PHE A CE2 1 ? 
ATOM   233   C  CZ  . PHE A 1 50  ? -13.122 3.115   50.736  1.000 27.379  0 36  PHE A CZ  1 ? 
ATOM   234   N  N   . MET A 1 51  ? -10.376 2.439   43.905  1.000 27.649  0 37  MET A N   1 ? 
ATOM   235   C  CA  . MET A 1 51  ? -9.591  1.953   42.786  1.000 28.415  0 37  MET A CA  1 ? 
ATOM   236   C  C   . MET A 1 51  ? -8.110  2.134   43.125  1.000 28.073  0 37  MET A C   1 ? 
ATOM   237   O  O   . MET A 1 51  ? -7.636  3.255   43.332  1.000 26.749  0 37  MET A O   1 ? 
ATOM   238   C  CB  . MET A 1 51  ? -9.944  2.705   41.500  1.000 30.145  0 37  MET A CB  1 ? 
ATOM   239   C  CG  . MET A 1 51  ? -9.138  2.262   40.296  1.000 30.886  0 37  MET A CG  1 ? 
ATOM   240   S  SD  . MET A 1 51  ? -9.781  2.993   38.768  1.000 32.098  0 37  MET A SD  1 ? 
ATOM   241   C  CE  . MET A 1 51  ? -8.586  4.298   38.517  1.000 31.357  0 37  MET A CE  1 ? 
ATOM   242   N  N   . LEU A 1 52  ? -7.395  1.005   43.202  1.000 26.956  0 38  LEU A N   1 ? 
ATOM   243   C  CA  . LEU A 1 52  ? -5.978  0.994   43.528  1.000 24.751  0 38  LEU A CA  1 ? 
ATOM   244   C  C   . LEU A 1 52  ? -5.175  0.878   42.236  1.000 25.049  0 38  LEU A C   1 ? 
ATOM   245   O  O   . LEU A 1 52  ? -5.155  -0.184  41.615  1.000 25.468  0 38  LEU A O   1 ? 
ATOM   246   C  CB  . LEU A 1 52  ? -5.703  -0.185  44.467  1.000 22.592  0 38  LEU A CB  1 ? 
ATOM   247   C  CG  . LEU A 1 52  ? -6.568  -0.254  45.726  1.000 21.007  0 38  LEU A CG  1 ? 
ATOM   248   C  CD1 . LEU A 1 52  ? -6.011  -1.278  46.705  1.000 20.108  0 38  LEU A CD1 1 ? 
ATOM   249   C  CD2 . LEU A 1 52  ? -6.701  1.115   46.388  1.000 20.872  0 38  LEU A CD2 1 ? 
ATOM   250   N  N   . ASP A 1 53  ? -4.563  1.999   41.825  1.000 25.418  0 39  ASP A N   1 ? 
ATOM   251   C  CA  . ASP A 1 53  ? -3.757  2.090   40.617  1.000 25.041  0 39  ASP A CA  1 ? 
ATOM   252   C  C   . ASP A 1 53  ? -4.627  2.017   39.363  1.000 25.287  0 39  ASP A C   1 ? 
ATOM   253   O  O   . ASP A 1 53  ? -5.753  1.525   39.376  1.000 23.307  0 39  ASP A O   1 ? 
ATOM   254   C  CB  . ASP A 1 53  ? -2.656  1.030   40.580  1.000 25.981  0 39  ASP A CB  1 ? 
ATOM   255   C  CG  . ASP A 1 53  ? -1.427  1.419   41.372  1.000 27.316  0 39  ASP A CG  1 ? 
ATOM   256   O  OD1 . ASP A 1 53  ? -1.402  2.550   41.876  1.000 26.093  0 39  ASP A OD1 1 ? 
ATOM   257   O  OD2 . ASP A 1 53  ? -0.501  0.586   41.469  1.000 32.439  0 39  ASP A OD2 1 ? 
ATOM   258   N  N   . ALA A 1 54  ? -4.050  2.535   38.274  1.000 25.779  0 40  ALA A N   1 ? 
ATOM   259   C  CA  . ALA A 1 54  ? -4.753  2.752   37.024  1.000 27.298  0 40  ALA A CA  1 ? 
ATOM   260   C  C   . ALA A 1 54  ? -3.714  2.809   35.909  1.000 27.897  0 40  ALA A C   1 ? 
ATOM   261   O  O   . ALA A 1 54  ? -3.406  3.876   35.368  1.000 28.811  0 40  ALA A O   1 ? 
ATOM   262   C  CB  . ALA A 1 54  ? -5.571  4.023   37.108  1.000 28.277  0 40  ALA A CB  1 ? 
ATOM   263   N  N   . GLY A 1 55  ? -3.157  1.634   35.613  1.000 28.159  0 41  GLY A N   1 ? 
ATOM   264   C  CA  . GLY A 1 55  ? -2.000  1.534   34.743  1.000 28.748  0 41  GLY A CA  1 ? 
ATOM   265   C  C   . GLY A 1 55  ? -2.418  1.248   33.307  1.000 29.244  0 41  GLY A C   1 ? 
ATOM   266   O  O   . GLY A 1 55  ? -3.557  0.851   33.049  1.000 27.966  0 41  GLY A O   1 ? 
ATOM   267   N  N   . LEU A 1 56  ? -1.469  1.456   32.390  1.000 30.261  0 42  LEU A N   1 ? 
ATOM   268   C  CA  . LEU A 1 56  ? -1.614  1.031   31.011  1.000 30.586  0 42  LEU A CA  1 ? 
ATOM   269   C  C   . LEU A 1 56  ? -0.656  -0.123  30.753  1.000 32.845  0 42  LEU A C   1 ? 
ATOM   270   O  O   . LEU A 1 56  ? 0.122   -0.505  31.629  1.000 36.058  0 42  LEU A O   1 ? 
ATOM   271   C  CB  . LEU A 1 56  ? -1.334  2.217   30.083  1.000 31.158  0 42  LEU A CB  1 ? 
ATOM   272   C  CG  . LEU A 1 56  ? 0.086   2.786   30.098  1.000 31.471  0 42  LEU A CG  1 ? 
ATOM   273   C  CD1 . LEU A 1 56  ? 1.077   1.876   29.370  1.000 31.407  0 42  LEU A CD1 1 ? 
ATOM   274   C  CD2 . LEU A 1 56  ? 0.093   4.176   29.477  1.000 31.779  0 42  LEU A CD2 1 ? 
ATOM   275   N  N   . MET A 1 57  ? -0.730  -0.670  29.538  1.000 35.895  0 43  MET A N   1 ? 
ATOM   276   C  CA  . MET A 1 57  ? 0.166   -1.719  29.082  1.000 37.388  0 43  MET A CA  1 ? 
ATOM   277   C  C   . MET A 1 57  ? 0.515   -1.454  27.618  1.000 43.959  0 43  MET A C   1 ? 
ATOM   278   O  O   . MET A 1 57  ? -0.327  -1.006  26.843  1.000 45.186  0 43  MET A O   1 ? 
ATOM   279   C  CB  . MET A 1 57  ? -0.509  -3.086  29.243  1.000 34.930  0 43  MET A CB  1 ? 
ATOM   280   C  CG  . MET A 1 57  ? -0.066  -4.142  28.256  1.000 35.670  0 43  MET A CG  1 ? 
ATOM   281   S  SD  . MET A 1 57  ? -0.900  -5.731  28.495  1.000 35.265  0 43  MET A SD  1 ? 
ATOM   282   C  CE  . MET A 1 57  ? -2.275  -5.533  27.365  1.000 35.102  0 43  MET A CE  1 ? 
ATOM   283   N  N   . PHE A 1 58  ? 1.770   -1.719  27.251  1.000 50.732  0 44  PHE A N   1 ? 
ATOM   284   C  CA  . PHE A 1 58  ? 2.185   -1.684  25.860  1.000 55.799  0 44  PHE A CA  1 ? 
ATOM   285   C  C   . PHE A 1 58  ? 1.727   -2.985  25.203  1.000 63.142  0 44  PHE A C   1 ? 
ATOM   286   O  O   . PHE A 1 58  ? 1.756   -4.040  25.834  1.000 62.674  0 44  PHE A O   1 ? 
ATOM   287   C  CB  . PHE A 1 58  ? 3.696   -1.448  25.786  1.000 57.871  0 44  PHE A CB  1 ? 
ATOM   288   C  CG  . PHE A 1 58  ? 4.153   -0.214  26.528  1.000 59.618  0 44  PHE A CG  1 ? 
ATOM   289   C  CD1 . PHE A 1 58  ? 3.809   1.050   26.074  1.000 59.475  0 44  PHE A CD1 1 ? 
ATOM   290   C  CD2 . PHE A 1 58  ? 4.868   -0.309  27.717  1.000 63.804  0 44  PHE A CD2 1 ? 
ATOM   291   C  CE1 . PHE A 1 58  ? 4.213   2.187   26.757  1.000 64.273  0 44  PHE A CE1 1 ? 
ATOM   292   C  CE2 . PHE A 1 58  ? 5.244   0.828   28.418  1.000 66.103  0 44  PHE A CE2 1 ? 
ATOM   293   C  CZ  . PHE A 1 58  ? 4.924   2.077   27.932  1.000 66.658  0 44  PHE A CZ  1 ? 
ATOM   294   N  N   . PRO A 1 59  ? 1.270   -2.954  23.929  1.000 71.977  0 45  PRO A N   1 ? 
ATOM   295   C  CA  . PRO A 1 59  ? 0.629   -4.119  23.311  1.000 70.370  0 45  PRO A CA  1 ? 
ATOM   296   C  C   . PRO A 1 59  ? 1.608   -5.252  23.003  1.000 68.567  0 45  PRO A C   1 ? 
ATOM   297   O  O   . PRO A 1 59  ? 2.718   -5.005  22.530  1.000 67.029  0 45  PRO A O   1 ? 
ATOM   298   C  CB  . PRO A 1 59  ? 0.025   -3.530  22.025  1.000 70.860  0 45  PRO A CB  1 ? 
ATOM   299   C  CG  . PRO A 1 59  ? 0.949   -2.381  21.674  1.000 71.683  0 45  PRO A CG  1 ? 
ATOM   300   C  CD  . PRO A 1 59  ? 1.361   -1.805  23.013  1.000 73.815  0 45  PRO A CD  1 ? 
ATOM   301   N  N   . GLU A 1 60  ? 1.164   -6.492  23.253  1.000 66.459  0 46  GLU A N   1 ? 
ATOM   302   C  CA  . GLU A 1 60  ? 1.988   -7.690  23.132  1.000 68.794  0 46  GLU A CA  1 ? 
ATOM   303   C  C   . GLU A 1 60  ? 2.768   -7.742  21.814  1.000 70.652  0 46  GLU A C   1 ? 
ATOM   304   O  O   . GLU A 1 60  ? 2.280   -7.295  20.775  1.000 65.165  0 46  GLU A O   1 ? 
ATOM   305   N  N   . ASP A 1 61  ? 3.966   -8.352  21.887  1.000 70.420  0 47  ASP A N   1 ? 
ATOM   306   C  CA  . ASP A 1 61  ? 4.983   -8.328  20.844  1.000 65.553  0 47  ASP A CA  1 ? 
ATOM   307   C  C   . ASP A 1 61  ? 4.349   -8.401  19.452  1.000 64.351  0 47  ASP A C   1 ? 
ATOM   308   O  O   . ASP A 1 61  ? 4.077   -7.312  18.909  1.000 61.619  0 47  ASP A O   1 ? 
ATOM   309   N  N   . LEU A 1 64  ? 4.615   -3.493  17.973  1.000 73.297  0 50  LEU A N   1 ? 
ATOM   310   C  CA  . LEU A 1 64  ? 4.767   -2.127  17.402  1.000 74.097  0 50  LEU A CA  1 ? 
ATOM   311   C  C   . LEU A 1 64  ? 4.660   -1.096  18.529  1.000 76.367  0 50  LEU A C   1 ? 
ATOM   312   O  O   . LEU A 1 64  ? 3.715   -1.139  19.316  1.000 79.171  0 50  LEU A O   1 ? 
ATOM   313   C  CB  . LEU A 1 64  ? 3.685   -1.917  16.334  1.000 70.117  0 50  LEU A CB  1 ? 
ATOM   314   N  N   . GLY A 1 65  ? 5.642   -0.181  18.608  1.000 71.814  0 51  GLY A N   1 ? 
ATOM   315   C  CA  . GLY A 1 65  ? 5.624   0.904   19.577  1.000 66.250  0 51  GLY A CA  1 ? 
ATOM   316   C  C   . GLY A 1 65  ? 4.523   1.926   19.288  1.000 66.774  0 51  GLY A C   1 ? 
ATOM   317   O  O   . GLY A 1 65  ? 3.747   1.764   18.351  1.000 69.284  0 51  GLY A O   1 ? 
ATOM   318   N  N   . VAL A 1 66  ? 4.413   2.959   20.137  1.000 67.288  0 52  VAL A N   1 ? 
ATOM   319   C  CA  . VAL A 1 66  ? 3.610   4.172   19.861  1.000 66.886  0 52  VAL A CA  1 ? 
ATOM   320   C  C   . VAL A 1 66  ? 2.075   4.108   20.075  1.000 66.310  0 52  VAL A C   1 ? 
ATOM   321   O  O   . VAL A 1 66  ? 1.361   4.951   19.515  1.000 66.271  0 52  VAL A O   1 ? 
ATOM   322   C  CB  . VAL A 1 66  ? 3.924   4.698   18.442  1.000 59.725  0 52  VAL A CB  1 ? 
ATOM   323   N  N   . ASP A 1 67  ? 1.577   3.208   20.939  1.000 66.402  0 53  ASP A N   1 ? 
ATOM   324   C  CA  . ASP A 1 67  ? 0.166   2.918   21.150  1.000 64.648  0 53  ASP A CA  1 ? 
ATOM   325   C  C   . ASP A 1 67  ? 0.029   2.416   22.585  1.000 58.888  0 53  ASP A C   1 ? 
ATOM   326   O  O   . ASP A 1 67  ? 1.042   2.006   23.142  1.000 56.618  0 53  ASP A O   1 ? 
ATOM   327   C  CB  . ASP A 1 67  ? -0.229  1.815   20.171  1.000 67.811  0 53  ASP A CB  1 ? 
ATOM   328   C  CG  . ASP A 1 67  ? -1.693  1.811   19.790  1.000 70.055  0 53  ASP A CG  1 ? 
ATOM   329   O  OD1 . ASP A 1 67  ? -2.155  2.814   19.213  1.000 69.764  0 53  ASP A OD1 1 ? 
ATOM   330   O  OD2 . ASP A 1 67  ? -2.353  0.785   20.046  1.000 72.416  0 53  ASP A OD2 1 ? 
ATOM   331   N  N   . ILE A 1 68  ? -1.178  2.417   23.168  1.000 52.045  0 54  ILE A N   1 ? 
ATOM   332   C  CA  . ILE A 1 68  ? -1.323  2.021   24.569  1.000 46.705  0 54  ILE A CA  1 ? 
ATOM   333   C  C   . ILE A 1 68  ? -2.601  1.209   24.746  1.000 43.454  0 54  ILE A C   1 ? 
ATOM   334   O  O   . ILE A 1 68  ? -3.511  1.336   23.939  1.000 41.285  0 54  ILE A O   1 ? 
ATOM   335   C  CB  . ILE A 1 68  ? -1.310  3.235   25.527  1.000 44.301  0 54  ILE A CB  1 ? 
ATOM   336   C  CG1 . ILE A 1 68  ? -2.503  4.164   25.293  1.000 44.661  0 54  ILE A CG1 1 ? 
ATOM   337   C  CG2 . ILE A 1 68  ? 0.006   3.993   25.443  1.000 42.802  0 54  ILE A CG2 1 ? 
ATOM   338   C  CD1 . ILE A 1 68  ? -3.277  4.487   26.549  1.000 44.431  0 54  ILE A CD1 1 ? 
ATOM   339   N  N   . VAL A 1 69  ? -2.642  0.393   25.806  1.000 39.943  0 55  VAL A N   1 ? 
ATOM   340   C  CA  . VAL A 1 69  ? -3.819  -0.377  26.181  1.000 36.692  0 55  VAL A CA  1 ? 
ATOM   341   C  C   . VAL A 1 69  ? -4.240  0.056   27.588  1.000 35.925  0 55  VAL A C   1 ? 
ATOM   342   O  O   . VAL A 1 69  ? -3.384  0.354   28.416  1.000 35.090  0 55  VAL A O   1 ? 
ATOM   343   C  CB  . VAL A 1 69  ? -3.511  -1.886  26.130  1.000 34.948  0 55  VAL A CB  1 ? 
ATOM   344   C  CG1 . VAL A 1 69  ? -4.713  -2.727  26.513  1.000 34.371  0 55  VAL A CG1 1 ? 
ATOM   345   C  CG2 . VAL A 1 69  ? -2.966  -2.314  24.776  1.000 35.348  0 55  VAL A CG2 1 ? 
ATOM   346   N  N   . ILE A 1 70  ? -5.551  0.097   27.865  1.000 34.931  0 56  ILE A N   1 ? 
ATOM   347   C  CA  . ILE A 1 70  ? -6.037  0.447   29.194  1.000 36.417  0 56  ILE A CA  1 ? 
ATOM   348   C  C   . ILE A 1 70  ? -7.138  -0.528  29.614  1.000 37.605  0 56  ILE A C   1 ? 
ATOM   349   O  O   . ILE A 1 70  ? -7.700  -1.226  28.775  1.000 37.401  0 56  ILE A O   1 ? 
ATOM   350   C  CB  . ILE A 1 70  ? -6.519  1.912   29.264  1.000 34.385  0 56  ILE A CB  1 ? 
ATOM   351   C  CG1 . ILE A 1 70  ? -7.697  2.161   28.318  1.000 36.162  0 56  ILE A CG1 1 ? 
ATOM   352   C  CG2 . ILE A 1 70  ? -5.364  2.862   29.008  1.000 33.147  0 56  ILE A CG2 1 ? 
ATOM   353   C  CD1 . ILE A 1 70  ? -8.373  3.490   28.543  1.000 37.586  0 56  ILE A CD1 1 ? 
ATOM   354   N  N   . PRO A 1 71  ? -7.466  -0.619  30.926  1.000 39.542  0 57  PRO A N   1 ? 
ATOM   355   C  CA  . PRO A 1 71  ? -8.547  -1.485  31.409  1.000 42.562  0 57  PRO A CA  1 ? 
ATOM   356   C  C   . PRO A 1 71  ? -9.949  -1.015  31.025  1.000 43.894  0 57  PRO A C   1 ? 
ATOM   357   O  O   . PRO A 1 71  ? -10.133 0.130   30.602  1.000 39.744  0 57  PRO A O   1 ? 
ATOM   358   C  CB  . PRO A 1 71  ? -8.406  -1.453  32.945  1.000 40.602  0 57  PRO A CB  1 ? 
ATOM   359   C  CG  . PRO A 1 71  ? -7.000  -0.924  33.169  1.000 41.330  0 57  PRO A CG  1 ? 
ATOM   360   C  CD  . PRO A 1 71  ? -6.773  0.054   32.036  1.000 38.920  0 57  PRO A CD  1 ? 
ATOM   361   N  N   . ASP A 1 72  ? -10.919 -1.935  31.176  1.000 46.414  0 58  ASP A N   1 ? 
ATOM   362   C  CA  . ASP A 1 72  ? -12.328 -1.656  30.947  1.000 49.509  0 58  ASP A CA  1 ? 
ATOM   363   C  C   . ASP A 1 72  ? -13.004 -1.423  32.296  1.000 52.950  0 58  ASP A C   1 ? 
ATOM   364   O  O   . ASP A 1 72  ? -13.172 -2.348  33.090  1.000 55.145  0 58  ASP A O   1 ? 
ATOM   365   C  CB  . ASP A 1 72  ? -13.012 -2.786  30.169  1.000 48.148  0 58  ASP A CB  1 ? 
ATOM   366   C  CG  . ASP A 1 72  ? -14.466 -2.529  29.799  1.000 47.674  0 58  ASP A CG  1 ? 
ATOM   367   O  OD1 . ASP A 1 72  ? -14.943 -1.385  30.007  1.000 46.614  0 58  ASP A OD1 1 ? 
ATOM   368   O  OD2 . ASP A 1 72  ? -15.116 -3.479  29.316  1.000 48.558  0 58  ASP A OD2 1 ? 
ATOM   369   N  N   . ILE A 1 73  ? -13.426 -0.175  32.518  1.000 55.614  0 59  ILE A N   1 ? 
ATOM   370   C  CA  . ILE A 1 73  ? -13.940 0.257   33.808  1.000 60.240  0 59  ILE A CA  1 ? 
ATOM   371   C  C   . ILE A 1 73  ? -15.464 0.391   33.742  1.000 61.906  0 59  ILE A C   1 ? 
ATOM   372   O  O   . ILE A 1 73  ? -16.062 1.108   34.544  1.000 60.352  0 59  ILE A O   1 ? 
ATOM   373   C  CB  . ILE A 1 73  ? -13.243 1.566   34.246  1.000 62.357  0 59  ILE A CB  1 ? 
ATOM   374   C  CG1 . ILE A 1 73  ? -13.568 2.741   33.314  1.000 61.756  0 59  ILE A CG1 1 ? 
ATOM   375   C  CG2 . ILE A 1 73  ? -11.738 1.352   34.369  1.000 60.197  0 59  ILE A CG2 1 ? 
ATOM   376   C  CD1 . ILE A 1 73  ? -13.031 4.068   33.795  1.000 60.926  0 59  ILE A CD1 1 ? 
ATOM   377   N  N   . GLN A 1 74  ? -16.096 -0.334  32.810  1.000 60.841  0 60  GLN A N   1 ? 
ATOM   378   C  CA  . GLN A 1 74  ? -17.542 -0.288  32.653  1.000 58.820  0 60  GLN A CA  1 ? 
ATOM   379   C  C   . GLN A 1 74  ? -18.224 -0.679  33.966  1.000 57.537  0 60  GLN A C   1 ? 
ATOM   380   O  O   . GLN A 1 74  ? -19.288 -0.151  34.271  1.000 59.581  0 60  GLN A O   1 ? 
ATOM   381   C  CB  . GLN A 1 74  ? -17.970 -1.192  31.497  1.000 61.157  0 60  GLN A CB  1 ? 
ATOM   382   C  CG  . GLN A 1 74  ? -19.478 -1.296  31.285  1.000 61.111  0 60  GLN A CG  1 ? 
ATOM   383   C  CD  . GLN A 1 74  ? -20.139 0.041   31.055  1.000 61.295  0 60  GLN A CD  1 ? 
ATOM   384   O  OE1 . GLN A 1 74  ? -19.548 0.952   30.473  1.000 58.145  0 60  GLN A OE1 1 ? 
ATOM   385   N  NE2 . GLN A 1 74  ? -21.366 0.174   31.538  1.000 58.810  0 60  GLN A NE2 1 ? 
ATOM   386   N  N   . TYR A 1 75  ? -17.614 -1.584  34.748  1.000 53.150  0 61  TYR A N   1 ? 
ATOM   387   C  CA  . TYR A 1 75  ? -18.156 -1.949  36.053  1.000 50.382  0 61  TYR A CA  1 ? 
ATOM   388   C  C   . TYR A 1 75  ? -18.091 -0.773  37.034  1.000 48.088  0 61  TYR A C   1 ? 
ATOM   389   O  O   . TYR A 1 75  ? -18.979 -0.607  37.872  1.000 42.816  0 61  TYR A O   1 ? 
ATOM   390   C  CB  . TYR A 1 75  ? -17.415 -3.144  36.657  1.000 47.823  0 61  TYR A CB  1 ? 
ATOM   391   C  CG  . TYR A 1 75  ? -17.837 -3.459  38.069  1.000 43.359  0 61  TYR A CG  1 ? 
ATOM   392   C  CD1 . TYR A 1 75  ? -19.025 -4.117  38.326  1.000 42.263  0 61  TYR A CD1 1 ? 
ATOM   393   C  CD2 . TYR A 1 75  ? -17.080 -3.041  39.153  1.000 43.452  0 61  TYR A CD2 1 ? 
ATOM   394   C  CE1 . TYR A 1 75  ? -19.429 -4.399  39.621  1.000 44.325  0 61  TYR A CE1 1 ? 
ATOM   395   C  CE2 . TYR A 1 75  ? -17.474 -3.301  40.458  1.000 44.539  0 61  TYR A CE2 1 ? 
ATOM   396   C  CZ  . TYR A 1 75  ? -18.650 -3.994  40.694  1.000 45.317  0 61  TYR A CZ  1 ? 
ATOM   397   O  OH  . TYR A 1 75  ? -19.037 -4.263  41.985  1.000 41.642  0 61  TYR A OH  1 ? 
ATOM   398   N  N   . VAL A 1 76  ? -17.015 0.017   36.949  1.000 47.040  0 62  VAL A N   1 ? 
ATOM   399   C  CA  . VAL A 1 76  ? -16.846 1.176   37.809  1.000 50.122  0 62  VAL A CA  1 ? 
ATOM   400   C  C   . VAL A 1 76  ? -17.890 2.224   37.425  1.000 52.897  0 62  VAL A C   1 ? 
ATOM   401   O  O   . VAL A 1 76  ? -18.497 2.856   38.288  1.000 51.798  0 62  VAL A O   1 ? 
ATOM   402   C  CB  . VAL A 1 76  ? -15.415 1.747   37.726  1.000 48.738  0 62  VAL A CB  1 ? 
ATOM   403   C  CG1 . VAL A 1 76  ? -15.210 2.925   38.673  1.000 47.598  0 62  VAL A CG1 1 ? 
ATOM   404   C  CG2 . VAL A 1 76  ? -14.364 0.675   37.976  1.000 46.053  0 62  VAL A CG2 1 ? 
ATOM   405   N  N   . ILE A 1 77  ? -18.104 2.379   36.116  1.000 57.391  0 63  ILE A N   1 ? 
ATOM   406   C  CA  . ILE A 1 77  ? -19.025 3.370   35.577  1.000 60.041  0 63  ILE A CA  1 ? 
ATOM   407   C  C   . ILE A 1 77  ? -20.454 3.060   36.029  1.000 58.098  0 63  ILE A C   1 ? 
ATOM   408   O  O   . ILE A 1 77  ? -21.210 3.977   36.345  1.000 63.461  0 63  ILE A O   1 ? 
ATOM   409   C  CB  . ILE A 1 77  ? -18.895 3.435   34.041  1.000 59.600  0 63  ILE A CB  1 ? 
ATOM   410   C  CG1 . ILE A 1 77  ? -17.514 3.955   33.619  1.000 59.933  0 63  ILE A CG1 1 ? 
ATOM   411   C  CG2 . ILE A 1 77  ? -20.019 4.267   33.442  1.000 61.120  0 63  ILE A CG2 1 ? 
ATOM   412   C  CD1 . ILE A 1 77  ? -17.190 3.775   32.150  1.000 58.787  0 63  ILE A CD1 1 ? 
ATOM   413   N  N   . GLU A 1 78  ? -20.816 1.771   36.058  1.000 52.053  0 64  GLU A N   1 ? 
ATOM   414   C  CA  . GLU A 1 78  ? -22.145 1.340   36.464  1.000 52.116  0 64  GLU A CA  1 ? 
ATOM   415   C  C   . GLU A 1 78  ? -22.345 1.528   37.965  1.000 50.540  0 64  GLU A C   1 ? 
ATOM   416   O  O   . GLU A 1 78  ? -23.476 1.444   38.436  1.000 51.307  0 64  GLU A O   1 ? 
ATOM   417   C  CB  . GLU A 1 78  ? -22.389 -0.132  36.112  1.000 52.985  0 64  GLU A CB  1 ? 
ATOM   418   C  CG  . GLU A 1 78  ? -22.502 -0.401  34.623  1.000 52.916  0 64  GLU A CG  1 ? 
ATOM   419   C  CD  . GLU A 1 78  ? -22.852 -1.831  34.231  1.000 50.681  0 64  GLU A CD  1 ? 
ATOM   420   O  OE1 . GLU A 1 78  ? -23.365 -2.591  35.084  1.000 46.151  0 64  GLU A OE1 1 ? 
ATOM   421   O  OE2 . GLU A 1 78  ? -22.597 -2.189  33.068  1.000 48.710  0 64  GLU A OE2 1 ? 
ATOM   422   N  N   . ASN A 1 79  ? -21.250 1.738   38.711  1.000 50.660  0 65  ASN A N   1 ? 
ATOM   423   C  CA  . ASN A 1 79  ? -21.318 1.935   40.153  1.000 50.956  0 65  ASN A CA  1 ? 
ATOM   424   C  C   . ASN A 1 79  ? -20.501 3.167   40.551  1.000 50.050  0 65  ASN A C   1 ? 
ATOM   425   O  O   . ASN A 1 79  ? -19.846 3.181   41.595  1.000 44.510  0 65  ASN A O   1 ? 
ATOM   426   C  CB  . ASN A 1 79  ? -20.851 0.673   40.881  1.000 50.681  0 65  ASN A CB  1 ? 
ATOM   427   C  CG  . ASN A 1 79  ? -21.642 -0.563  40.498  1.000 49.124  0 65  ASN A CG  1 ? 
ATOM   428   O  OD1 . ASN A 1 79  ? -22.684 -0.857  41.083  1.000 48.877  0 65  ASN A OD1 1 ? 
ATOM   429   N  ND2 . ASN A 1 79  ? -21.130 -1.315  39.538  1.000 48.499  0 65  ASN A ND2 1 ? 
ATOM   430   N  N   . LYS A 1 80  ? -20.591 4.219   39.723  1.000 54.667  0 66  LYS A N   1 ? 
ATOM   431   C  CA  . LYS A 1 80  ? -19.714 5.388   39.786  1.000 58.259  0 66  LYS A CA  1 ? 
ATOM   432   C  C   . LYS A 1 80  ? -20.010 6.276   41.002  1.000 57.286  0 66  LYS A C   1 ? 
ATOM   433   O  O   . LYS A 1 80  ? -19.196 7.126   41.359  1.000 56.137  0 66  LYS A O   1 ? 
ATOM   434   C  CB  . LYS A 1 80  ? -19.839 6.216   38.498  1.000 58.349  0 66  LYS A CB  1 ? 
ATOM   435   C  CG  . LYS A 1 80  ? -21.257 6.658   38.145  1.000 57.211  0 66  LYS A CG  1 ? 
ATOM   436   C  CD  . LYS A 1 80  ? -21.396 7.314   36.790  1.000 52.684  0 66  LYS A CD  1 ? 
ATOM   437   C  CE  . LYS A 1 80  ? -20.802 8.704   36.763  1.000 53.250  0 66  LYS A CE  1 ? 
ATOM   438   N  NZ  . LYS A 1 80  ? -21.465 9.549   35.744  1.000 55.373  0 66  LYS A NZ  1 ? 
ATOM   439   N  N   . GLU A 1 81  ? -21.169 6.071   41.645  1.000 55.319  0 67  GLU A N   1 ? 
ATOM   440   C  CA  . GLU A 1 81  ? -21.633 6.936   42.722  1.000 52.797  0 67  GLU A CA  1 ? 
ATOM   441   C  C   . GLU A 1 81  ? -20.941 6.546   44.028  1.000 47.300  0 67  GLU A C   1 ? 
ATOM   442   O  O   . GLU A 1 81  ? -21.064 7.242   45.036  1.000 46.247  0 67  GLU A O   1 ? 
ATOM   443   C  CB  . GLU A 1 81  ? -23.154 6.840   42.905  1.000 56.338  0 67  GLU A CB  1 ? 
ATOM   444   C  CG  . GLU A 1 81  ? -23.940 6.651   41.614  1.000 61.298  0 67  GLU A CG  1 ? 
ATOM   445   C  CD  . GLU A 1 81  ? -24.048 5.217   41.102  1.000 69.675  0 67  GLU A CD  1 ? 
ATOM   446   O  OE1 . GLU A 1 81  ? -23.950 4.259   41.920  1.000 68.615  0 67  GLU A OE1 1 ? 
ATOM   447   O  OE2 . GLU A 1 81  ? -24.194 5.052   39.869  1.000 75.043  0 67  GLU A OE2 1 ? 
ATOM   448   N  N   . ARG A 1 82  ? -20.227 5.418   43.997  1.000 41.910  0 68  ARG A N   1 ? 
ATOM   449   C  CA  . ARG A 1 82  ? -19.682 4.818   45.199  1.000 43.573  0 68  ARG A CA  1 ? 
ATOM   450   C  C   . ARG A 1 82  ? -18.153 4.831   45.160  1.000 43.744  0 68  ARG A C   1 ? 
ATOM   451   O  O   . ARG A 1 82  ? -17.517 4.355   46.097  1.000 45.489  0 68  ARG A O   1 ? 
ATOM   452   C  CB  . ARG A 1 82  ? -20.262 3.405   45.335  1.000 43.402  0 68  ARG A CB  1 ? 
ATOM   453   C  CG  . ARG A 1 82  ? -21.783 3.379   45.421  1.000 42.055  0 68  ARG A CG  1 ? 
ATOM   454   C  CD  . ARG A 1 82  ? -22.401 2.089   44.919  1.000 40.738  0 68  ARG A CD  1 ? 
ATOM   455   N  NE  . ARG A 1 82  ? -21.871 0.946   45.634  1.000 40.186  0 68  ARG A NE  1 ? 
ATOM   456   C  CZ  . ARG A 1 82  ? -21.319 -0.112  45.056  1.000 43.898  0 68  ARG A CZ  1 ? 
ATOM   457   N  NH1 . ARG A 1 82  ? -21.646 -0.454  43.818  1.000 42.171  0 68  ARG A NH1 1 ? 
ATOM   458   N  NH2 . ARG A 1 82  ? -20.459 -0.849  45.740  1.000 46.388  0 68  ARG A NH2 1 ? 
ATOM   459   N  N   . LEU A 1 83  ? -17.564 5.400   44.098  1.000 43.987  0 69  LEU A N   1 ? 
ATOM   460   C  CA  . LEU A 1 83  ? -16.115 5.443   43.957  1.000 46.201  0 69  LEU A CA  1 ? 
ATOM   461   C  C   . LEU A 1 83  ? -15.558 6.631   44.736  1.000 49.342  0 69  LEU A C   1 ? 
ATOM   462   O  O   . LEU A 1 83  ? -15.622 7.769   44.258  1.000 48.195  0 69  LEU A O   1 ? 
ATOM   463   C  CB  . LEU A 1 83  ? -15.724 5.564   42.479  1.000 45.718  0 69  LEU A CB  1 ? 
ATOM   464   C  CG  . LEU A 1 83  ? -14.219 5.663   42.216  1.000 45.296  0 69  LEU A CG  1 ? 
ATOM   465   C  CD1 . LEU A 1 83  ? -13.506 4.389   42.664  1.000 47.068  0 69  LEU A CD1 1 ? 
ATOM   466   C  CD2 . LEU A 1 83  ? -13.929 5.948   40.750  1.000 43.995  0 69  LEU A CD2 1 ? 
ATOM   467   N  N   . LYS A 1 84  ? -14.959 6.338   45.902  1.000 47.430  0 70  LYS A N   1 ? 
ATOM   468   C  CA  . LYS A 1 84  ? -14.529 7.377   46.820  1.000 42.651  0 70  LYS A CA  1 ? 
ATOM   469   C  C   . LYS A 1 84  ? -13.115 7.841   46.483  1.000 41.260  0 70  LYS A C   1 ? 
ATOM   470   O  O   . LYS A 1 84  ? -12.670 8.840   47.046  1.000 45.512  0 70  LYS A O   1 ? 
ATOM   471   C  CB  . LYS A 1 84  ? -14.659 6.897   48.268  1.000 43.345  0 70  LYS A CB  1 ? 
ATOM   472   C  CG  . LYS A 1 84  ? -16.085 6.694   48.777  1.000 43.053  0 70  LYS A CG  1 ? 
ATOM   473   C  CD  . LYS A 1 84  ? -16.973 7.908   48.561  1.000 44.023  0 70  LYS A CD  1 ? 
ATOM   474   C  CE  . LYS A 1 84  ? -18.394 7.733   49.049  1.000 43.479  0 70  LYS A CE  1 ? 
ATOM   475   N  NZ  . LYS A 1 84  ? -18.463 7.798   50.525  1.000 42.662  0 70  LYS A NZ  1 ? 
ATOM   476   N  N   . GLY A 1 85  ? -12.420 7.159   45.556  1.000 36.986  0 71  GLY A N   1 ? 
ATOM   477   C  CA  . GLY A 1 85  ? -11.172 7.712   45.047  1.000 34.824  0 71  GLY A CA  1 ? 
ATOM   478   C  C   . GLY A 1 85  ? -10.283 6.714   44.310  1.000 32.265  0 71  GLY A C   1 ? 
ATOM   479   O  O   . GLY A 1 85  ? -10.603 5.533   44.185  1.000 29.246  0 71  GLY A O   1 ? 
ATOM   480   N  N   . ILE A 1 86  ? -9.140  7.249   43.862  1.000 31.735  0 72  ILE A N   1 ? 
ATOM   481   C  CA  . ILE A 1 86  ? -8.136  6.544   43.084  1.000 31.813  0 72  ILE A CA  1 ? 
ATOM   482   C  C   . ILE A 1 86  ? -6.792  6.698   43.792  1.000 34.655  0 72  ILE A C   1 ? 
ATOM   483   O  O   . ILE A 1 86  ? -6.342  7.819   44.046  1.000 38.054  0 72  ILE A O   1 ? 
ATOM   484   C  CB  . ILE A 1 86  ? -8.063  7.132   41.664  1.000 30.716  0 72  ILE A CB  1 ? 
ATOM   485   C  CG1 . ILE A 1 86  ? -9.411  7.047   40.944  1.000 30.519  0 72  ILE A CG1 1 ? 
ATOM   486   C  CG2 . ILE A 1 86  ? -6.935  6.491   40.865  1.000 30.343  0 72  ILE A CG2 1 ? 
ATOM   487   C  CD1 . ILE A 1 86  ? -9.447  7.790   39.620  1.000 30.713  0 72  ILE A CD1 1 ? 
ATOM   488   N  N   . PHE A 1 87  ? -6.137  5.569   44.079  1.000 34.034  0 73  PHE A N   1 ? 
ATOM   489   C  CA  . PHE A 1 87  ? -4.948  5.582   44.911  1.000 33.574  0 73  PHE A CA  1 ? 
ATOM   490   C  C   . PHE A 1 87  ? -3.781  5.047   44.101  1.000 31.399  0 73  PHE A C   1 ? 
ATOM   491   O  O   . PHE A 1 87  ? -3.819  3.915   43.635  1.000 30.235  0 73  PHE A O   1 ? 
ATOM   492   C  CB  . PHE A 1 87  ? -5.193  4.774   46.183  1.000 36.680  0 73  PHE A CB  1 ? 
ATOM   493   C  CG  . PHE A 1 87  ? -6.406  5.225   46.955  1.000 41.005  0 73  PHE A CG  1 ? 
ATOM   494   C  CD1 . PHE A 1 87  ? -7.687  4.977   46.477  1.000 44.556  0 73  PHE A CD1 1 ? 
ATOM   495   C  CD2 . PHE A 1 87  ? -6.272  5.924   48.142  1.000 43.917  0 73  PHE A CD2 1 ? 
ATOM   496   C  CE1 . PHE A 1 87  ? -8.806  5.388   47.183  1.000 45.588  0 73  PHE A CE1 1 ? 
ATOM   497   C  CE2 . PHE A 1 87  ? -7.392  6.339   48.846  1.000 47.631  0 73  PHE A CE2 1 ? 
ATOM   498   C  CZ  . PHE A 1 87  ? -8.656  6.071   48.367  1.000 48.937  0 73  PHE A CZ  1 ? 
ATOM   499   N  N   . LEU A 1 88  ? -2.752  5.880   43.957  1.000 30.804  0 74  LEU A N   1 ? 
ATOM   500   C  CA  . LEU A 1 88  ? -1.652  5.596   43.053  1.000 31.063  0 74  LEU A CA  1 ? 
ATOM   501   C  C   . LEU A 1 88  ? -0.379  5.320   43.854  1.000 30.324  0 74  LEU A C   1 ? 
ATOM   502   O  O   . LEU A 1 88  ? 0.090   6.159   44.625  1.000 30.493  0 74  LEU A O   1 ? 
ATOM   503   C  CB  . LEU A 1 88  ? -1.491  6.779   42.089  1.000 30.918  0 74  LEU A CB  1 ? 
ATOM   504   C  CG  . LEU A 1 88  ? -2.731  7.108   41.256  1.000 30.818  0 74  LEU A CG  1 ? 
ATOM   505   C  CD1 . LEU A 1 88  ? -2.437  8.191   40.238  1.000 30.055  0 74  LEU A CD1 1 ? 
ATOM   506   C  CD2 . LEU A 1 88  ? -3.281  5.872   40.552  1.000 31.745  0 74  LEU A CD2 1 ? 
ATOM   507   N  N   . THR A 1 89  ? 0.176   4.122   43.632  1.000 29.903  0 75  THR A N   1 ? 
ATOM   508   C  CA  . THR A 1 89  ? 1.323   3.626   44.371  1.000 29.008  0 75  THR A CA  1 ? 
ATOM   509   C  C   . THR A 1 89  ? 2.575   4.378   43.913  1.000 30.230  0 75  THR A C   1 ? 
ATOM   510   O  O   . THR A 1 89  ? 3.324   4.879   44.746  1.000 34.100  0 75  THR A O   1 ? 
ATOM   511   C  CB  . THR A 1 89  ? 1.382   2.092   44.275  1.000 28.128  0 75  THR A CB  1 ? 
ATOM   512   O  OG1 . THR A 1 89  ? 1.424   1.655   42.915  1.000 27.329  0 75  THR A OG1 1 ? 
ATOM   513   C  CG2 . THR A 1 89  ? 0.188   1.421   44.917  1.000 28.139  0 75  THR A CG2 1 ? 
ATOM   514   N  N   . HIS A 1 90  ? 2.783   4.499   42.595  1.000 29.625  0 76  HIS A N   1 ? 
ATOM   515   C  CA  . HIS A 1 90  ? 3.996   5.112   42.076  1.000 30.428  0 76  HIS A CA  1 ? 
ATOM   516   C  C   . HIS A 1 90  ? 3.758   5.696   40.681  1.000 31.037  0 76  HIS A C   1 ? 
ATOM   517   O  O   . HIS A 1 90  ? 2.697   5.500   40.092  1.000 30.299  0 76  HIS A O   1 ? 
ATOM   518   C  CB  . HIS A 1 90  ? 5.142   4.088   42.093  1.000 29.725  0 76  HIS A CB  1 ? 
ATOM   519   C  CG  . HIS A 1 90  ? 4.929   2.879   41.230  1.000 30.457  0 76  HIS A CG  1 ? 
ATOM   520   N  ND1 . HIS A 1 90  ? 3.894   1.985   41.387  1.000 27.528  0 76  HIS A ND1 1 ? 
ATOM   521   C  CD2 . HIS A 1 90  ? 5.679   2.443   40.174  1.000 29.620  0 76  HIS A CD2 1 ? 
ATOM   522   C  CE1 . HIS A 1 90  ? 4.001   1.036   40.462  1.000 27.128  0 76  HIS A CE1 1 ? 
ATOM   523   N  NE2 . HIS A 1 90  ? 5.094   1.305   39.695  1.000 27.318  0 76  HIS A NE2 1 ? 
ATOM   524   N  N   . GLY A 1 91  ? 4.771   6.405   40.157  1.000 32.320  0 77  GLY A N   1 ? 
ATOM   525   C  CA  . GLY A 1 91  ? 4.609   7.215   38.960  1.000 32.232  0 77  GLY A CA  1 ? 
ATOM   526   C  C   . GLY A 1 91  ? 4.931   6.491   37.652  1.000 31.538  0 77  GLY A C   1 ? 
ATOM   527   O  O   . GLY A 1 91  ? 5.094   7.146   36.623  1.000 36.375  0 77  GLY A O   1 ? 
ATOM   528   N  N   . HIS A 1 92  ? 5.026   5.156   37.687  1.000 27.436  0 78  HIS A N   1 ? 
ATOM   529   C  CA  . HIS A 1 92  ? 5.215   4.375   36.476  1.000 25.476  0 78  HIS A CA  1 ? 
ATOM   530   C  C   . HIS A 1 92  ? 3.927   4.345   35.663  1.000 26.814  0 78  HIS A C   1 ? 
ATOM   531   O  O   . HIS A 1 92  ? 2.835   4.365   36.224  1.000 24.749  0 78  HIS A O   1 ? 
ATOM   532   C  CB  . HIS A 1 92  ? 5.604   2.937   36.813  1.000 24.655  0 78  HIS A CB  1 ? 
ATOM   533   C  CG  . HIS A 1 92  ? 7.038   2.702   37.151  1.000 22.611  0 78  HIS A CG  1 ? 
ATOM   534   N  ND1 . HIS A 1 92  ? 7.519   1.507   37.667  1.000 22.671  0 78  HIS A ND1 1 ? 
ATOM   535   C  CD2 . HIS A 1 92  ? 8.046   3.618   37.142  1.000 20.599  0 78  HIS A CD2 1 ? 
ATOM   536   C  CE1 . HIS A 1 92  ? 8.838   1.658   37.786  1.000 23.017  0 78  HIS A CE1 1 ? 
ATOM   537   N  NE2 . HIS A 1 92  ? 9.176   2.972   37.543  1.000 21.128  0 78  HIS A NE2 1 ? 
ATOM   538   N  N   . GLU A 1 93  ? 4.072   4.194   34.344  1.000 30.215  0 79  GLU A N   1 ? 
ATOM   539   C  CA  . GLU A 1 93  ? 2.921   4.096   33.461  1.000 33.652  0 79  GLU A CA  1 ? 
ATOM   540   C  C   . GLU A 1 93  ? 2.077   2.872   33.848  1.000 32.895  0 79  GLU A C   1 ? 
ATOM   541   O  O   . GLU A 1 93  ? 0.869   2.846   33.600  1.000 31.938  0 79  GLU A O   1 ? 
ATOM   542   C  CB  . GLU A 1 93  ? 3.357   4.069   31.991  1.000 37.027  0 79  GLU A CB  1 ? 
ATOM   543   C  CG  . GLU A 1 93  ? 4.165   5.294   31.533  1.000 40.091  0 79  GLU A CG  1 ? 
ATOM   544   C  CD  . GLU A 1 93  ? 3.392   6.513   31.036  1.000 42.076  0 79  GLU A CD  1 ? 
ATOM   545   O  OE1 . GLU A 1 93  ? 2.801   7.213   31.879  1.000 46.780  0 79  GLU A OE1 1 ? 
ATOM   546   O  OE2 . GLU A 1 93  ? 3.378   6.767   29.803  1.000 40.321  0 79  GLU A OE2 1 ? 
ATOM   547   N  N   . ALA A 1 94  ? 2.705   1.879   34.499  1.000 30.831  0 80  ALA A N   1 ? 
ATOM   548   C  CA  . ALA A 1 94  ? 2.007   0.684   34.957  1.000 29.969  0 80  ALA A CA  1 ? 
ATOM   549   C  C   . ALA A 1 94  ? 1.082   0.983   36.142  1.000 30.552  0 80  ALA A C   1 ? 
ATOM   550   O  O   . ALA A 1 94  ? 0.309   0.114   36.539  1.000 30.321  0 80  ALA A O   1 ? 
ATOM   551   C  CB  . ALA A 1 94  ? 3.014   -0.376  35.329  1.000 29.138  0 80  ALA A CB  1 ? 
ATOM   552   N  N   . ALA A 1 95  ? 1.168   2.192   36.723  1.000 28.662  0 81  ALA A N   1 ? 
ATOM   553   C  CA  . ALA A 1 95  ? 0.336   2.551   37.861  1.000 26.930  0 81  ALA A CA  1 ? 
ATOM   554   C  C   . ALA A 1 95  ? -0.560  3.750   37.546  1.000 26.886  0 81  ALA A C   1 ? 
ATOM   555   O  O   . ALA A 1 95  ? -1.672  3.817   38.062  1.000 25.992  0 81  ALA A O   1 ? 
ATOM   556   C  CB  . ALA A 1 95  ? 1.205   2.810   39.066  1.000 26.584  0 81  ALA A CB  1 ? 
ATOM   557   N  N   . ILE A 1 96  ? -0.100  4.691   36.706  1.000 27.632  0 82  ILE A N   1 ? 
ATOM   558   C  CA  . ILE A 1 96  ? -0.815  5.950   36.500  1.000 28.054  0 82  ILE A CA  1 ? 
ATOM   559   C  C   . ILE A 1 96  ? -1.163  6.189   35.028  1.000 28.988  0 82  ILE A C   1 ? 
ATOM   560   O  O   . ILE A 1 96  ? -1.756  7.214   34.700  1.000 29.719  0 82  ILE A O   1 ? 
ATOM   561   C  CB  . ILE A 1 96  ? 0.009   7.124   37.064  1.000 26.391  0 82  ILE A CB  1 ? 
ATOM   562   C  CG1 . ILE A 1 96  ? 1.263   7.404   36.230  1.000 26.298  0 82  ILE A CG1 1 ? 
ATOM   563   C  CG2 . ILE A 1 96  ? 0.343   6.870   38.526  1.000 26.013  0 82  ILE A CG2 1 ? 
ATOM   564   C  CD1 . ILE A 1 96  ? 1.873   8.761   36.484  1.000 26.368  0 82  ILE A CD1 1 ? 
ATOM   565   N  N   . GLY A 1 97  ? -0.808  5.251   34.144  1.000 30.123  0 83  GLY A N   1 ? 
ATOM   566   C  CA  . GLY A 1 97  ? -0.880  5.474   32.709  1.000 30.887  0 83  GLY A CA  1 ? 
ATOM   567   C  C   . GLY A 1 97  ? -2.312  5.589   32.174  1.000 32.589  0 83  GLY A C   1 ? 
ATOM   568   O  O   . GLY A 1 97  ? -2.512  6.085   31.061  1.000 33.312  0 83  GLY A O   1 ? 
ATOM   569   N  N   . ALA A 1 98  ? -3.299  5.126   32.956  1.000 32.010  0 84  ALA A N   1 ? 
ATOM   570   C  CA  . ALA A 1 98  ? -4.680  5.101   32.501  1.000 34.351  0 84  ALA A CA  1 ? 
ATOM   571   C  C   . ALA A 1 98  ? -5.528  6.125   33.253  1.000 36.829  0 84  ALA A C   1 ? 
ATOM   572   O  O   . ALA A 1 98  ? -6.744  6.171   33.060  1.000 37.354  0 84  ALA A O   1 ? 
ATOM   573   C  CB  . ALA A 1 98  ? -5.249  3.711   32.661  1.000 35.301  0 84  ALA A CB  1 ? 
ATOM   574   N  N   . VAL A 1 99  ? -4.888  6.961   34.083  1.000 38.246  0 85  VAL A N   1 ? 
ATOM   575   C  CA  . VAL A 1 99  ? -5.615  7.867   34.961  1.000 37.520  0 85  VAL A CA  1 ? 
ATOM   576   C  C   . VAL A 1 99  ? -6.393  8.874   34.119  1.000 36.503  0 85  VAL A C   1 ? 
ATOM   577   O  O   . VAL A 1 99  ? -7.573  9.114   34.375  1.000 33.571  0 85  VAL A O   1 ? 
ATOM   578   C  CB  . VAL A 1 99  ? -4.674  8.581   35.951  1.000 37.358  0 85  VAL A CB  1 ? 
ATOM   579   C  CG1 . VAL A 1 99  ? -5.411  9.627   36.769  1.000 36.804  0 85  VAL A CG1 1 ? 
ATOM   580   C  CG2 . VAL A 1 99  ? -3.965  7.596   36.868  1.000 37.957  0 85  VAL A CG2 1 ? 
ATOM   581   N  N   . SER A 1 100 ? -5.718  9.465   33.126  1.000 36.779  0 86  SER A N   1 ? 
ATOM   582   C  CA  . SER A 1 100 ? -6.324  10.505  32.309  1.000 37.957  0 86  SER A CA  1 ? 
ATOM   583   C  C   . SER A 1 100 ? -7.601  9.981   31.651  1.000 38.749  0 86  SER A C   1 ? 
ATOM   584   O  O   . SER A 1 100 ? -8.620  10.665  31.652  1.000 35.729  0 86  SER A O   1 ? 
ATOM   585   C  CB  . SER A 1 100 ? -5.340  11.035  31.293  1.000 38.707  0 86  SER A CB  1 ? 
ATOM   586   O  OG  . SER A 1 100 ? -5.003  10.047  30.320  1.000 41.566  0 86  SER A OG  1 ? 
ATOM   587   N  N   . TYR A 1 101 ? -7.539  8.746   31.136  1.000 40.226  0 87  TYR A N   1 ? 
ATOM   588   C  CA  . TYR A 1 101 ? -8.642  8.138   30.409  1.000 41.962  0 87  TYR A CA  1 ? 
ATOM   589   C  C   . TYR A 1 101 ? -9.770  7.775   31.374  1.000 43.252  0 87  TYR A C   1 ? 
ATOM   590   O  O   . TYR A 1 101 ? -10.947 7.861   31.020  1.000 45.434  0 87  TYR A O   1 ? 
ATOM   591   C  CB  . TYR A 1 101 ? -8.139  6.919   29.629  1.000 43.375  0 87  TYR A CB  1 ? 
ATOM   592   C  CG  . TYR A 1 101 ? -7.048  7.228   28.632  1.000 44.838  0 87  TYR A CG  1 ? 
ATOM   593   C  CD1 . TYR A 1 101 ? -7.353  7.653   27.348  1.000 45.012  0 87  TYR A CD1 1 ? 
ATOM   594   C  CD2 . TYR A 1 101 ? -5.709  7.139   28.988  1.000 44.075  0 87  TYR A CD2 1 ? 
ATOM   595   C  CE1 . TYR A 1 101 ? -6.356  7.945   26.431  1.000 45.985  0 87  TYR A CE1 1 ? 
ATOM   596   C  CE2 . TYR A 1 101 ? -4.700  7.435   28.086  1.000 45.396  0 87  TYR A CE2 1 ? 
ATOM   597   C  CZ  . TYR A 1 101 ? -5.023  7.843   26.801  1.000 47.181  0 87  TYR A CZ  1 ? 
ATOM   598   O  OH  . TYR A 1 101 ? -4.029  8.138   25.886  1.000 43.927  0 87  TYR A OH  1 ? 
ATOM   599   N  N   . VAL A 1 102 ? -9.396  7.366   32.593  1.000 43.736  0 88  VAL A N   1 ? 
ATOM   600   C  CA  . VAL A 1 102 ? -10.361 7.097   33.645  1.000 42.605  0 88  VAL A CA  1 ? 
ATOM   601   C  C   . VAL A 1 102 ? -11.133 8.378   33.938  1.000 41.122  0 88  VAL A C   1 ? 
ATOM   602   O  O   . VAL A 1 102 ? -12.360 8.355   34.073  1.000 39.212  0 88  VAL A O   1 ? 
ATOM   603   C  CB  . VAL A 1 102 ? -9.675  6.553   34.917  1.000 41.472  0 88  VAL A CB  1 ? 
ATOM   604   C  CG1 . VAL A 1 102 ? -10.613 6.534   36.111  1.000 42.488  0 88  VAL A CG1 1 ? 
ATOM   605   C  CG2 . VAL A 1 102 ? -9.090  5.172   34.701  1.000 41.254  0 88  VAL A CG2 1 ? 
ATOM   606   N  N   . LEU A 1 103 ? -10.388 9.486   34.029  1.000 41.668  0 89  LEU A N   1 ? 
ATOM   607   C  CA  . LEU A 1 103 ? -10.929 10.753  34.500  1.000 45.028  0 89  LEU A CA  1 ? 
ATOM   608   C  C   . LEU A 1 103 ? -11.851 11.394  33.459  1.000 44.385  0 89  LEU A C   1 ? 
ATOM   609   O  O   . LEU A 1 103 ? -12.681 12.224  33.818  1.000 42.709  0 89  LEU A O   1 ? 
ATOM   610   C  CB  . LEU A 1 103 ? -9.765  11.679  34.878  1.000 45.080  0 89  LEU A CB  1 ? 
ATOM   611   C  CG  . LEU A 1 103 ? -9.047  11.340  36.189  1.000 44.579  0 89  LEU A CG  1 ? 
ATOM   612   C  CD1 . LEU A 1 103 ? -7.891  12.303  36.432  1.000 45.274  0 89  LEU A CD1 1 ? 
ATOM   613   C  CD2 . LEU A 1 103 ? -10.006 11.331  37.382  1.000 43.237  0 89  LEU A CD2 1 ? 
ATOM   614   N  N   . GLU A 1 104 ? -11.708 11.010  32.183  1.000 45.429  0 90  GLU A N   1 ? 
ATOM   615   C  CA  . GLU A 1 104 ? -12.618 11.450  31.134  1.000 47.048  0 90  GLU A CA  1 ? 
ATOM   616   C  C   . GLU A 1 104 ? -14.020 10.902  31.378  1.000 51.150  0 90  GLU A C   1 ? 
ATOM   617   O  O   . GLU A 1 104 ? -15.001 11.547  31.013  1.000 61.961  0 90  GLU A O   1 ? 
ATOM   618   C  CB  . GLU A 1 104 ? -12.167 10.979  29.750  1.000 45.610  0 90  GLU A CB  1 ? 
ATOM   619   C  CG  . GLU A 1 104 ? -10.907 11.653  29.261  1.000 46.213  0 90  GLU A CG  1 ? 
ATOM   620   C  CD  . GLU A 1 104 ? -10.418 11.162  27.912  1.000 48.855  0 90  GLU A CD  1 ? 
ATOM   621   O  OE1 . GLU A 1 104 ? -10.249 9.936   27.763  1.000 53.537  0 90  GLU A OE1 1 ? 
ATOM   622   O  OE2 . GLU A 1 104 ? -10.213 12.003  27.018  1.000 49.513  0 90  GLU A OE2 1 ? 
ATOM   623   N  N   . GLN A 1 105 ? -14.103 9.694   31.950  1.000 51.506  0 91  GLN A N   1 ? 
ATOM   624   C  CA  . GLN A 1 105 ? -15.364 8.983   32.078  1.000 54.460  0 91  GLN A CA  1 ? 
ATOM   625   C  C   . GLN A 1 105 ? -15.926 9.102   33.494  1.000 59.501  0 91  GLN A C   1 ? 
ATOM   626   O  O   . GLN A 1 105 ? -17.108 8.831   33.691  1.000 61.492  0 91  GLN A O   1 ? 
ATOM   627   C  CB  . GLN A 1 105 ? -15.159 7.518   31.698  1.000 54.745  0 91  GLN A CB  1 ? 
ATOM   628   C  CG  . GLN A 1 105 ? -14.692 7.336   30.259  1.000 56.385  0 91  GLN A CG  1 ? 
ATOM   629   C  CD  . GLN A 1 105 ? -14.197 5.935   30.008  1.000 58.422  0 91  GLN A CD  1 ? 
ATOM   630   O  OE1 . GLN A 1 105 ? -14.926 4.953   30.156  1.000 59.856  0 91  GLN A OE1 1 ? 
ATOM   631   N  NE2 . GLN A 1 105 ? -12.922 5.841   29.668  1.000 57.750  0 91  GLN A NE2 1 ? 
ATOM   632   N  N   . ILE A 1 106 ? -15.085 9.480   34.473  1.000 61.545  0 92  ILE A N   1 ? 
ATOM   633   C  CA  . ILE A 1 106 ? -15.518 9.590   35.862  1.000 61.341  0 92  ILE A CA  1 ? 
ATOM   634   C  C   . ILE A 1 106 ? -14.779 10.739  36.550  1.000 59.115  0 92  ILE A C   1 ? 
ATOM   635   O  O   . ILE A 1 106 ? -13.600 10.961  36.281  1.000 62.953  0 92  ILE A O   1 ? 
ATOM   636   C  CB  . ILE A 1 106 ? -15.309 8.258   36.615  1.000 64.800  0 92  ILE A CB  1 ? 
ATOM   637   C  CG1 . ILE A 1 106 ? -16.173 7.134   36.036  1.000 68.216  0 92  ILE A CG1 1 ? 
ATOM   638   C  CG2 . ILE A 1 106 ? -15.565 8.445   38.107  1.000 67.534  0 92  ILE A CG2 1 ? 
ATOM   639   C  CD1 . ILE A 1 106 ? -16.115 5.837   36.811  1.000 69.456  0 92  ILE A CD1 1 ? 
ATOM   640   N  N   . ASP A 1 107 ? -15.481 11.459  37.442  1.000 53.081  0 93  ASP A N   1 ? 
ATOM   641   C  CA  . ASP A 1 107 ? -14.866 12.429  38.336  1.000 50.037  0 93  ASP A CA  1 ? 
ATOM   642   C  C   . ASP A 1 107 ? -14.749 11.794  39.723  1.000 52.978  0 93  ASP A C   1 ? 
ATOM   643   O  O   . ASP A 1 107 ? -15.745 11.352  40.296  1.000 56.815  0 93  ASP A O   1 ? 
ATOM   644   C  CB  . ASP A 1 107 ? -15.646 13.747  38.361  1.000 46.120  0 93  ASP A CB  1 ? 
ATOM   645   N  N   . ALA A 1 108 ? -13.514 11.717  40.241  1.000 52.272  0 94  ALA A N   1 ? 
ATOM   646   C  CA  . ALA A 1 108 ? -13.240 11.177  41.567  1.000 47.225  0 94  ALA A CA  1 ? 
ATOM   647   C  C   . ALA A 1 108 ? -11.858 11.638  42.029  1.000 42.638  0 94  ALA A C   1 ? 
ATOM   648   O  O   . ALA A 1 108 ? -10.973 11.867  41.209  1.000 40.330  0 94  ALA A O   1 ? 
ATOM   649   C  CB  . ALA A 1 108 ? -13.344 9.668   41.552  1.000 47.799  0 94  ALA A CB  1 ? 
ATOM   650   N  N   . PRO A 1 109 ? -11.623 11.796  43.352  1.000 41.361  0 95  PRO A N   1 ? 
ATOM   651   C  CA  . PRO A 1 109 ? -10.374 12.395  43.835  1.000 40.271  0 95  PRO A CA  1 ? 
ATOM   652   C  C   . PRO A 1 109 ? -9.182  11.453  43.670  1.000 37.477  0 95  PRO A C   1 ? 
ATOM   653   O  O   . PRO A 1 109 ? -9.330  10.243  43.833  1.000 36.770  0 95  PRO A O   1 ? 
ATOM   654   C  CB  . PRO A 1 109 ? -10.671 12.708  45.313  1.000 41.318  0 95  PRO A CB  1 ? 
ATOM   655   C  CG  . PRO A 1 109 ? -11.743 11.681  45.703  1.000 41.089  0 95  PRO A CG  1 ? 
ATOM   656   C  CD  . PRO A 1 109 ? -12.538 11.408  44.442  1.000 40.781  0 95  PRO A CD  1 ? 
ATOM   657   N  N   . VAL A 1 110 ? -8.011  12.028  43.357  1.000 36.239  0 96  VAL A N   1 ? 
ATOM   658   C  CA  . VAL A 1 110 ? -6.804  11.274  43.044  1.000 35.716  0 96  VAL A CA  1 ? 
ATOM   659   C  C   . VAL A 1 110 ? -5.814  11.385  44.204  1.000 35.028  0 96  VAL A C   1 ? 
ATOM   660   O  O   . VAL A 1 110 ? -5.375  12.476  44.544  1.000 31.529  0 96  VAL A O   1 ? 
ATOM   661   C  CB  . VAL A 1 110 ? -6.165  11.768  41.731  1.000 34.737  0 96  VAL A CB  1 ? 
ATOM   662   C  CG1 . VAL A 1 110 ? -4.787  11.165  41.508  1.000 35.129  0 96  VAL A CG1 1 ? 
ATOM   663   C  CG2 . VAL A 1 110 ? -7.065  11.501  40.536  1.000 34.380  0 96  VAL A CG2 1 ? 
ATOM   664   N  N   . TYR A 1 111 ? -5.445  10.239  44.786  1.000 36.545  0 97  TYR A N   1 ? 
ATOM   665   C  CA  . TYR A 1 111 ? -4.488  10.196  45.878  1.000 37.084  0 97  TYR A CA  1 ? 
ATOM   666   C  C   . TYR A 1 111 ? -3.176  9.606   45.368  1.000 35.653  0 97  TYR A C   1 ? 
ATOM   667   O  O   . TYR A 1 111 ? -3.183  8.645   44.600  1.000 32.611  0 97  TYR A O   1 ? 
ATOM   668   C  CB  . TYR A 1 111 ? -5.036  9.359   47.035  1.000 41.132  0 97  TYR A CB  1 ? 
ATOM   669   C  CG  . TYR A 1 111 ? -6.358  9.819   47.598  1.000 44.181  0 97  TYR A CG  1 ? 
ATOM   670   C  CD1 . TYR A 1 111 ? -7.540  9.653   46.893  1.000 44.159  0 97  TYR A CD1 1 ? 
ATOM   671   C  CD2 . TYR A 1 111 ? -6.426  10.420  48.850  1.000 47.000  0 97  TYR A CD2 1 ? 
ATOM   672   C  CE1 . TYR A 1 111 ? -8.753  10.077  47.416  1.000 45.275  0 97  TYR A CE1 1 ? 
ATOM   673   C  CE2 . TYR A 1 111 ? -7.629  10.854  49.387  1.000 46.108  0 97  TYR A CE2 1 ? 
ATOM   674   C  CZ  . TYR A 1 111 ? -8.797  10.683  48.663  1.000 45.602  0 97  TYR A CZ  1 ? 
ATOM   675   O  OH  . TYR A 1 111 ? -9.992  11.099  49.191  1.000 46.521  0 97  TYR A OH  1 ? 
ATOM   676   N  N   . GLY A 1 112 ? -2.053  10.187  45.809  1.000 34.279  0 98  GLY A N   1 ? 
ATOM   677   C  CA  . GLY A 1 112 ? -0.733  9.727   45.405  1.000 35.433  0 98  GLY A CA  1 ? 
ATOM   678   C  C   . GLY A 1 112 ? 0.364   10.437  46.187  1.000 35.889  0 98  GLY A C   1 ? 
ATOM   679   O  O   . GLY A 1 112 ? 0.051   11.346  46.947  1.000 39.988  0 98  GLY A O   1 ? 
ATOM   680   N  N   . SER A 1 113 ? 1.628   10.022  46.004  1.000 34.990  0 99  SER A N   1 ? 
ATOM   681   C  CA  . SER A 1 113 ? 2.750   10.697  46.643  1.000 35.160  0 99  SER A CA  1 ? 
ATOM   682   C  C   . SER A 1 113 ? 3.075   12.005  45.918  1.000 37.138  0 99  SER A C   1 ? 
ATOM   683   O  O   . SER A 1 113 ? 2.498   12.304  44.879  1.000 37.000  0 99  SER A O   1 ? 
ATOM   684   C  CB  . SER A 1 113 ? 3.956   9.802   46.726  1.000 34.167  0 99  SER A CB  1 ? 
ATOM   685   O  OG  . SER A 1 113 ? 4.449   9.494   45.433  1.000 34.484  0 99  SER A OG  1 ? 
ATOM   686   N  N   . LYS A 1 114 ? 3.997   12.787  46.491  1.000 42.433  0 100 LYS A N   1 ? 
ATOM   687   C  CA  . LYS A 1 114 ? 4.444   14.051  45.923  1.000 44.706  0 100 LYS A CA  1 ? 
ATOM   688   C  C   . LYS A 1 114 ? 4.749   13.892  44.433  1.000 40.484  0 100 LYS A C   1 ? 
ATOM   689   O  O   . LYS A 1 114 ? 4.195   14.601  43.595  1.000 38.274  0 100 LYS A O   1 ? 
ATOM   690   C  CB  . LYS A 1 114 ? 5.696   14.568  46.652  1.000 51.851  0 100 LYS A CB  1 ? 
ATOM   691   C  CG  . LYS A 1 114 ? 6.000   16.048  46.440  1.000 55.719  0 100 LYS A CG  1 ? 
ATOM   692   C  CD  . LYS A 1 114 ? 5.052   16.942  47.239  1.000 62.364  0 100 LYS A CD  1 ? 
ATOM   693   C  CE  . LYS A 1 114 ? 4.552   18.182  46.517  1.000 67.354  0 100 LYS A CE  1 ? 
ATOM   694   N  NZ  . LYS A 1 114 ? 3.357   18.755  47.190  1.000 66.190  0 100 LYS A NZ  1 ? 
ATOM   695   N  N   . LEU A 1 115 ? 5.634   12.942  44.114  1.000 38.099  0 101 LEU A N   1 ? 
ATOM   696   C  CA  . LEU A 1 115 ? 6.089   12.736  42.747  1.000 36.539  0 101 LEU A CA  1 ? 
ATOM   697   C  C   . LEU A 1 115 ? 4.953   12.171  41.892  1.000 35.732  0 101 LEU A C   1 ? 
ATOM   698   O  O   . LEU A 1 115 ? 4.739   12.615  40.768  1.000 31.772  0 101 LEU A O   1 ? 
ATOM   699   C  CB  . LEU A 1 115 ? 7.300   11.794  42.751  1.000 34.787  0 101 LEU A CB  1 ? 
ATOM   700   C  CG  . LEU A 1 115 ? 7.885   11.456  41.379  1.000 33.691  0 101 LEU A CG  1 ? 
ATOM   701   C  CD1 . LEU A 1 115 ? 8.506   12.680  40.731  1.000 33.242  0 101 LEU A CD1 1 ? 
ATOM   702   C  CD2 . LEU A 1 115 ? 8.916   10.340  41.486  1.000 34.535  0 101 LEU A CD2 1 ? 
ATOM   703   N  N   . THR A 1 116 ? 4.239   11.176  42.429  1.000 35.976  0 102 THR A N   1 ? 
ATOM   704   C  CA  . THR A 1 116 ? 3.209   10.488  41.671  1.000 36.630  0 102 THR A CA  1 ? 
ATOM   705   C  C   . THR A 1 116 ? 2.208   11.507  41.131  1.000 35.458  0 102 THR A C   1 ? 
ATOM   706   O  O   . THR A 1 116 ? 1.857   11.461  39.953  1.000 36.087  0 102 THR A O   1 ? 
ATOM   707   C  CB  . THR A 1 116 ? 2.511   9.411   42.509  1.000 40.108  0 102 THR A CB  1 ? 
ATOM   708   O  OG1 . THR A 1 116 ? 3.478   8.501   43.053  1.000 41.964  0 102 THR A OG1 1 ? 
ATOM   709   C  CG2 . THR A 1 116 ? 1.472   8.666   41.696  1.000 40.678  0 102 THR A CG2 1 ? 
ATOM   710   N  N   . ILE A 1 117 ? 1.785   12.432  42.005  1.000 33.331  0 103 ILE A N   1 ? 
ATOM   711   C  CA  . ILE A 1 117 ? 0.806   13.455  41.671  1.000 32.619  0 103 ILE A CA  1 ? 
ATOM   712   C  C   . ILE A 1 117 ? 1.395   14.414  40.638  1.000 33.209  0 103 ILE A C   1 ? 
ATOM   713   O  O   . ILE A 1 117 ? 0.708   14.791  39.687  1.000 31.397  0 103 ILE A O   1 ? 
ATOM   714   C  CB  . ILE A 1 117 ? 0.341   14.202  42.937  1.000 32.302  0 103 ILE A CB  1 ? 
ATOM   715   C  CG1 . ILE A 1 117 ? -0.567  13.326  43.807  1.000 32.846  0 103 ILE A CG1 1 ? 
ATOM   716   C  CG2 . ILE A 1 117 ? -0.331  15.524  42.590  1.000 32.535  0 103 ILE A CG2 1 ? 
ATOM   717   C  CD1 . ILE A 1 117 ? -1.815  12.812  43.110  1.000 31.619  0 103 ILE A CD1 1 ? 
ATOM   718   N  N   . ALA A 1 118 ? 2.659   14.812  40.846  1.000 32.721  0 104 ALA A N   1 ? 
ATOM   719   C  CA  . ALA A 1 118 ? 3.320   15.762  39.963  1.000 32.279  0 104 ALA A CA  1 ? 
ATOM   720   C  C   . ALA A 1 118 ? 3.306   15.247  38.526  1.000 32.647  0 104 ALA A C   1 ? 
ATOM   721   O  O   . ALA A 1 118 ? 3.227   16.055  37.598  1.000 31.264  0 104 ALA A O   1 ? 
ATOM   722   C  CB  . ALA A 1 118 ? 4.726   16.035  40.446  1.000 31.802  0 104 ALA A CB  1 ? 
ATOM   723   N  N   . LEU A 1 119 ? 3.352   13.909  38.370  1.000 33.830  0 105 LEU A N   1 ? 
ATOM   724   C  CA  . LEU A 1 119 ? 3.444   13.251  37.071  1.000 34.546  0 105 LEU A CA  1 ? 
ATOM   725   C  C   . LEU A 1 119 ? 2.062   13.022  36.458  1.000 34.709  0 105 LEU A C   1 ? 
ATOM   726   O  O   . LEU A 1 119 ? 1.921   13.069  35.237  1.000 34.089  0 105 LEU A O   1 ? 
ATOM   727   C  CB  . LEU A 1 119 ? 4.177   11.920  37.252  1.000 33.619  0 105 LEU A CB  1 ? 
ATOM   728   C  CG  . LEU A 1 119 ? 5.610   12.028  37.763  1.000 33.349  0 105 LEU A CG  1 ? 
ATOM   729   C  CD1 . LEU A 1 119 ? 6.251   10.656  37.863  1.000 35.067  0 105 LEU A CD1 1 ? 
ATOM   730   C  CD2 . LEU A 1 119 ? 6.433   12.912  36.859  1.000 32.402  0 105 LEU A CD2 1 ? 
ATOM   731   N  N   . VAL A 1 120 ? 1.054   12.741  37.294  1.000 33.570  0 106 VAL A N   1 ? 
ATOM   732   C  CA  . VAL A 1 120 ? -0.320  12.673  36.822  1.000 33.734  0 106 VAL A CA  1 ? 
ATOM   733   C  C   . VAL A 1 120 ? -0.704  14.024  36.225  1.000 37.324  0 106 VAL A C   1 ? 
ATOM   734   O  O   . VAL A 1 120 ? -1.363  14.083  35.194  1.000 35.489  0 106 VAL A O   1 ? 
ATOM   735   C  CB  . VAL A 1 120 ? -1.294  12.287  37.947  1.000 33.891  0 106 VAL A CB  1 ? 
ATOM   736   C  CG1 . VAL A 1 120 ? -2.742  12.424  37.505  1.000 34.123  0 106 VAL A CG1 1 ? 
ATOM   737   C  CG2 . VAL A 1 120 ? -1.026  10.890  38.481  1.000 34.580  0 106 VAL A CG2 1 ? 
ATOM   738   N  N   . LYS A 1 121 ? -0.293  15.112  36.890  1.000 44.041  0 107 LYS A N   1 ? 
ATOM   739   C  CA  . LYS A 1 121 ? -0.550  16.459  36.405  1.000 46.380  0 107 LYS A CA  1 ? 
ATOM   740   C  C   . LYS A 1 121 ? 0.090   16.652  35.030  1.000 51.681  0 107 LYS A C   1 ? 
ATOM   741   O  O   . LYS A 1 121 ? -0.520  17.253  34.146  1.000 57.580  0 107 LYS A O   1 ? 
ATOM   742   C  CB  . LYS A 1 121 ? -0.032  17.488  37.412  1.000 44.812  0 107 LYS A CB  1 ? 
ATOM   743   C  CG  . LYS A 1 121 ? -0.872  17.640  38.671  1.000 45.094  0 107 LYS A CG  1 ? 
ATOM   744   C  CD  . LYS A 1 121 ? -0.214  18.520  39.704  1.000 49.079  0 107 LYS A CD  1 ? 
ATOM   745   C  CE  . LYS A 1 121 ? -1.122  18.911  40.847  1.000 52.515  0 107 LYS A CE  1 ? 
ATOM   746   N  NZ  . LYS A 1 121 ? -0.430  19.869  41.747  1.000 56.117  0 107 LYS A NZ  1 ? 
ATOM   747   N  N   . GLU A 1 122 ? 1.315   16.136  34.861  1.000 54.190  0 108 GLU A N   1 ? 
ATOM   748   C  CA  . GLU A 1 122 ? 2.027   16.197  33.591  1.000 55.137  0 108 GLU A CA  1 ? 
ATOM   749   C  C   . GLU A 1 122 ? 1.257   15.441  32.506  1.000 54.947  0 108 GLU A C   1 ? 
ATOM   750   O  O   . GLU A 1 122 ? 1.085   15.957  31.408  1.000 54.666  0 108 GLU A O   1 ? 
ATOM   751   C  CB  . GLU A 1 122 ? 3.446   15.646  33.755  1.000 55.129  0 108 GLU A CB  1 ? 
ATOM   752   C  CG  . GLU A 1 122 ? 4.191   15.434  32.443  1.000 58.212  0 108 GLU A CG  1 ? 
ATOM   753   C  CD  . GLU A 1 122 ? 4.497   16.691  31.646  1.000 58.068  0 108 GLU A CD  1 ? 
ATOM   754   O  OE1 . GLU A 1 122 ? 4.327   17.800  32.186  1.000 55.970  0 108 GLU A OE1 1 ? 
ATOM   755   O  OE2 . GLU A 1 122 ? 4.931   16.554  30.490  1.000 61.869  0 108 GLU A OE2 1 ? 
ATOM   756   N  N   . ALA A 1 123 ? 0.799   14.224  32.816  1.000 56.725  0 109 ALA A N   1 ? 
ATOM   757   C  CA  . ALA A 1 123 ? 0.075   13.393  31.863  1.000 61.634  0 109 ALA A CA  1 ? 
ATOM   758   C  C   . ALA A 1 123 ? -1.203  14.083  31.372  1.000 64.204  0 109 ALA A C   1 ? 
ATOM   759   O  O   . ALA A 1 123 ? -1.622  13.869  30.231  1.000 66.684  0 109 ALA A O   1 ? 
ATOM   760   C  CB  . ALA A 1 123 ? -0.232  12.050  32.491  1.000 60.864  0 109 ALA A CB  1 ? 
ATOM   761   N  N   . MET A 1 124 ? -1.820  14.898  32.241  1.000 60.089  0 110 MET A N   1 ? 
ATOM   762   C  CA  . MET A 1 124 ? -3.049  15.604  31.916  1.000 56.039  0 110 MET A CA  1 ? 
ATOM   763   C  C   . MET A 1 124 ? -2.727  16.791  31.012  1.000 52.209  0 110 MET A C   1 ? 
ATOM   764   O  O   . MET A 1 124 ? -3.340  16.945  29.959  1.000 50.086  0 110 MET A O   1 ? 
ATOM   765   C  CB  . MET A 1 124 ? -3.737  16.105  33.189  1.000 55.612  0 110 MET A CB  1 ? 
ATOM   766   C  CG  . MET A 1 124 ? -4.207  14.981  34.099  1.000 57.314  0 110 MET A CG  1 ? 
ATOM   767   S  SD  . MET A 1 124 ? -5.622  14.032  33.465  1.000 59.224  0 110 MET A SD  1 ? 
ATOM   768   C  CE  . MET A 1 124 ? -6.856  15.321  33.314  1.000 60.222  0 110 MET A CE  1 ? 
ATOM   769   N  N   . LYS A 1 125 ? -1.748  17.608  31.429  1.000 49.301  0 111 LYS A N   1 ? 
ATOM   770   C  CA  . LYS A 1 125 ? -1.312  18.767  30.662  1.000 49.041  0 111 LYS A CA  1 ? 
ATOM   771   C  C   . LYS A 1 125 ? -0.798  18.328  29.288  1.000 49.137  0 111 LYS A C   1 ? 
ATOM   772   O  O   . LYS A 1 125 ? -0.886  19.087  28.328  1.000 48.502  0 111 LYS A O   1 ? 
ATOM   773   C  CB  . LYS A 1 125 ? -0.246  19.557  31.432  1.000 46.412  0 111 LYS A CB  1 ? 
ATOM   774   N  N   . ALA A 1 126 ? -0.292  17.092  29.189  1.000 52.575  0 112 ALA A N   1 ? 
ATOM   775   C  CA  . ALA A 1 126 ? 0.301   16.579  27.960  1.000 52.963  0 112 ALA A CA  1 ? 
ATOM   776   C  C   . ALA A 1 126 ? -0.788  16.177  26.966  1.000 51.700  0 112 ALA A C   1 ? 
ATOM   777   O  O   . ALA A 1 126 ? -0.542  16.183  25.766  1.000 47.321  0 112 ALA A O   1 ? 
ATOM   778   C  CB  . ALA A 1 126 ? 1.202   15.408  28.279  1.000 53.950  0 112 ALA A CB  1 ? 
ATOM   779   N  N   . ARG A 1 127 ? -1.979  15.824  27.466  1.000 55.765  0 113 ARG A N   1 ? 
ATOM   780   C  CA  . ARG A 1 127 ? -3.118  15.517  26.608  1.000 59.962  0 113 ARG A CA  1 ? 
ATOM   781   C  C   . ARG A 1 127 ? -4.039  16.741  26.457  1.000 62.822  0 113 ARG A C   1 ? 
ATOM   782   O  O   . ARG A 1 127 ? -5.169  16.619  25.972  1.000 54.575  0 113 ARG A O   1 ? 
ATOM   783   C  CB  . ARG A 1 127 ? -3.858  14.284  27.146  1.000 63.827  0 113 ARG A CB  1 ? 
ATOM   784   C  CG  . ARG A 1 127 ? -3.025  13.007  27.155  1.000 64.768  0 113 ARG A CG  1 ? 
ATOM   785   C  CD  . ARG A 1 127 ? -3.762  11.796  27.725  1.000 67.215  0 113 ARG A CD  1 ? 
ATOM   786   N  NE  . ARG A 1 127 ? -4.868  11.311  26.897  1.000 69.184  0 113 ARG A NE  1 ? 
ATOM   787   C  CZ  . ARG A 1 127 ? -6.160  11.322  27.239  1.000 70.565  0 113 ARG A CZ  1 ? 
ATOM   788   N  NH1 . ARG A 1 127 ? -6.532  11.235  28.502  1.000 67.261  0 113 ARG A NH1 1 ? 
ATOM   789   N  NH2 . ARG A 1 127 ? -7.096  11.367  26.308  1.000 71.725  0 113 ARG A NH2 1 ? 
ATOM   790   N  N   . ASN A 1 128 ? -3.527  17.923  26.851  1.000 66.923  0 114 ASN A N   1 ? 
ATOM   791   C  CA  . ASN A 1 128 ? -4.195  19.206  26.673  1.000 65.406  0 114 ASN A CA  1 ? 
ATOM   792   C  C   . ASN A 1 128 ? -5.609  19.110  27.247  1.000 67.766  0 114 ASN A C   1 ? 
ATOM   793   O  O   . ASN A 1 128 ? -6.559  19.588  26.630  1.000 70.428  0 114 ASN A O   1 ? 
ATOM   794   C  CB  . ASN A 1 128 ? -4.166  19.673  25.213  1.000 60.318  0 114 ASN A CB  1 ? 
ATOM   795   N  N   . ILE A 1 129 ? -5.727  18.494  28.436  1.000 65.730  0 115 ILE A N   1 ? 
ATOM   796   C  CA  . ILE A 1 129 ? -6.995  18.375  29.144  1.000 65.983  0 115 ILE A CA  1 ? 
ATOM   797   C  C   . ILE A 1 129 ? -7.028  19.428  30.253  1.000 67.230  0 115 ILE A C   1 ? 
ATOM   798   O  O   . ILE A 1 129 ? -6.145  19.457  31.111  1.000 72.174  0 115 ILE A O   1 ? 
ATOM   799   C  CB  . ILE A 1 129 ? -7.210  16.945  29.693  1.000 64.117  0 115 ILE A CB  1 ? 
ATOM   800   C  CG1 . ILE A 1 129 ? -7.056  15.879  28.603  1.000 61.992  0 115 ILE A CG1 1 ? 
ATOM   801   C  CG2 . ILE A 1 129 ? -8.553  16.821  30.396  1.000 61.822  0 115 ILE A CG2 1 ? 
ATOM   802   C  CD1 . ILE A 1 129 ? -7.391  14.475  29.057  1.000 57.362  0 115 ILE A CD1 1 ? 
ATOM   803   N  N   . LYS A 1 130 ? -8.069  20.277  30.236  1.000 63.972  0 116 LYS A N   1 ? 
ATOM   804   C  CA  . LYS A 1 130 ? -8.204  21.377  31.182  1.000 59.866  0 116 LYS A CA  1 ? 
ATOM   805   C  C   . LYS A 1 130 ? -9.074  20.966  32.381  1.000 60.197  0 116 LYS A C   1 ? 
ATOM   806   O  O   . LYS A 1 130 ? -8.881  21.479  33.484  1.000 56.484  0 116 LYS A O   1 ? 
ATOM   807   C  CB  . LYS A 1 130 ? -8.757  22.611  30.460  1.000 54.970  0 116 LYS A CB  1 ? 
ATOM   808   N  N   . LYS A 1 131 ? -10.022 20.036  32.175  1.000 57.124  0 117 LYS A N   1 ? 
ATOM   809   C  CA  . LYS A 1 131 ? -10.895 19.554  33.237  1.000 55.964  0 117 LYS A CA  1 ? 
ATOM   810   C  C   . LYS A 1 131 ? -10.141 19.536  34.568  1.000 57.015  0 117 LYS A C   1 ? 
ATOM   811   O  O   . LYS A 1 131 ? -9.104  18.886  34.688  1.000 54.989  0 117 LYS A O   1 ? 
ATOM   812   C  CB  . LYS A 1 131 ? -11.435 18.156  32.908  1.000 51.971  0 117 LYS A CB  1 ? 
ATOM   813   N  N   . LYS A 1 132 ? -10.680 20.261  35.561  1.000 59.725  0 118 LYS A N   1 ? 
ATOM   814   C  CA  . LYS A 1 132 ? -10.101 20.337  36.894  1.000 60.322  0 118 LYS A CA  1 ? 
ATOM   815   C  C   . LYS A 1 132 ? -10.190 18.969  37.572  1.000 60.903  0 118 LYS A C   1 ? 
ATOM   816   O  O   . LYS A 1 132 ? -11.163 18.244  37.365  1.000 54.547  0 118 LYS A O   1 ? 
ATOM   817   C  CB  . LYS A 1 132 ? -10.823 21.397  37.734  1.000 57.208  0 118 LYS A CB  1 ? 
ATOM   818   N  N   . VAL A 1 133 ? -9.160  18.643  38.374  1.000 61.337  0 119 VAL A N   1 ? 
ATOM   819   C  CA  . VAL A 1 133 ? -9.061  17.379  39.095  1.000 56.976  0 119 VAL A CA  1 ? 
ATOM   820   C  C   . VAL A 1 133 ? -8.811  17.672  40.572  1.000 53.622  0 119 VAL A C   1 ? 
ATOM   821   O  O   . VAL A 1 133 ? -7.986  18.533  40.889  1.000 54.594  0 119 VAL A O   1 ? 
ATOM   822   C  CB  . VAL A 1 133 ? -7.928  16.497  38.530  1.000 59.175  0 119 VAL A CB  1 ? 
ATOM   823   C  CG1 . VAL A 1 133 ? -7.715  15.248  39.377  1.000 60.935  0 119 VAL A CG1 1 ? 
ATOM   824   C  CG2 . VAL A 1 133 ? -8.161  16.135  37.069  1.000 60.409  0 119 VAL A CG2 1 ? 
ATOM   825   N  N   . ARG A 1 134 ? -9.505  16.937  41.458  1.000 48.940  0 120 ARG A N   1 ? 
ATOM   826   C  CA  . ARG A 1 134 ? -9.257  17.002  42.892  1.000 48.921  0 120 ARG A CA  1 ? 
ATOM   827   C  C   . ARG A 1 134 ? -8.073  16.092  43.244  1.000 50.275  0 120 ARG A C   1 ? 
ATOM   828   O  O   . ARG A 1 134 ? -8.240  14.877  43.279  1.000 53.244  0 120 ARG A O   1 ? 
ATOM   829   C  CB  . ARG A 1 134 ? -10.530 16.604  43.652  1.000 45.755  0 120 ARG A CB  1 ? 
ATOM   830   N  N   . TYR A 1 135 ? -6.885  16.679  43.479  1.000 48.352  0 121 TYR A N   1 ? 
ATOM   831   C  CA  . TYR A 1 135 ? -5.691  15.932  43.867  1.000 47.098  0 121 TYR A CA  1 ? 
ATOM   832   C  C   . TYR A 1 135 ? -5.448  16.034  45.375  1.000 49.840  0 121 TYR A C   1 ? 
ATOM   833   O  O   . TYR A 1 135 ? -5.637  17.104  45.948  1.000 57.029  0 121 TYR A O   1 ? 
ATOM   834   C  CB  . TYR A 1 135 ? -4.432  16.480  43.184  1.000 43.700  0 121 TYR A CB  1 ? 
ATOM   835   C  CG  . TYR A 1 135 ? -4.374  16.368  41.682  1.000 42.034  0 121 TYR A CG  1 ? 
ATOM   836   C  CD1 . TYR A 1 135 ? -4.307  15.135  41.057  1.000 42.661  0 121 TYR A CD1 1 ? 
ATOM   837   C  CD2 . TYR A 1 135 ? -4.335  17.500  40.884  1.000 40.816  0 121 TYR A CD2 1 ? 
ATOM   838   C  CE1 . TYR A 1 135 ? -4.224  15.025  39.676  1.000 44.047  0 121 TYR A CE1 1 ? 
ATOM   839   C  CE2 . TYR A 1 135 ? -4.264  17.407  39.503  1.000 42.610  0 121 TYR A CE2 1 ? 
ATOM   840   C  CZ  . TYR A 1 135 ? -4.206  16.167  38.893  1.000 42.994  0 121 TYR A CZ  1 ? 
ATOM   841   O  OH  . TYR A 1 135 ? -4.139  16.081  37.520  1.000 43.105  0 121 TYR A OH  1 ? 
ATOM   842   N  N   . TYR A 1 136 ? -4.987  14.936  46.002  1.000 49.074  0 122 TYR A N   1 ? 
ATOM   843   C  CA  . TYR A 1 136 ? -4.483  14.950  47.373  1.000 46.310  0 122 TYR A CA  1 ? 
ATOM   844   C  C   . TYR A 1 136 ? -3.113  14.267  47.429  1.000 43.193  0 122 TYR A C   1 ? 
ATOM   845   O  O   . TYR A 1 136 ? -2.991  13.086  47.106  1.000 43.714  0 122 TYR A O   1 ? 
ATOM   846   C  CB  . TYR A 1 136 ? -5.467  14.266  48.331  1.000 46.236  0 122 TYR A CB  1 ? 
ATOM   847   C  CG  . TYR A 1 136 ? -6.832  14.905  48.379  1.000 46.530  0 122 TYR A CG  1 ? 
ATOM   848   C  CD1 . TYR A 1 136 ? -6.989  16.210  48.808  1.000 48.663  0 122 TYR A CD1 1 ? 
ATOM   849   C  CD2 . TYR A 1 136 ? -7.964  14.211  47.983  1.000 50.729  0 122 TYR A CD2 1 ? 
ATOM   850   C  CE1 . TYR A 1 136 ? -8.234  16.817  48.830  1.000 54.094  0 122 TYR A CE1 1 ? 
ATOM   851   C  CE2 . TYR A 1 136 ? -9.219  14.796  48.007  1.000 54.603  0 122 TYR A CE2 1 ? 
ATOM   852   C  CZ  . TYR A 1 136 ? -9.354  16.109  48.429  1.000 56.630  0 122 TYR A CZ  1 ? 
ATOM   853   O  OH  . TYR A 1 136 ? -10.584 16.725  48.467  1.000 57.233  0 122 TYR A OH  1 ? 
ATOM   854   N  N   . THR A 1 137 ? -2.081  15.015  47.838  1.000 38.311  0 123 THR A N   1 ? 
ATOM   855   C  CA  . THR A 1 137 ? -0.762  14.445  48.057  1.000 35.736  0 123 THR A CA  1 ? 
ATOM   856   C  C   . THR A 1 137 ? -0.752  13.745  49.407  1.000 35.321  0 123 THR A C   1 ? 
ATOM   857   O  O   . THR A 1 137 ? -1.108  14.359  50.404  1.000 38.505  0 123 THR A O   1 ? 
ATOM   858   C  CB  . THR A 1 137 ? 0.328   15.523  48.012  1.000 35.011  0 123 THR A CB  1 ? 
ATOM   859   O  OG1 . THR A 1 137 ? 0.265   16.103  46.710  1.000 37.583  0 123 THR A OG1 1 ? 
ATOM   860   C  CG2 . THR A 1 137 ? 1.722   14.996  48.266  1.000 33.427  0 123 THR A CG2 1 ? 
ATOM   861   N  N   . VAL A 1 138 ? -0.347  12.468  49.433  1.000 34.854  0 124 VAL A N   1 ? 
ATOM   862   C  CA  . VAL A 1 138 ? -0.255  11.715  50.675  1.000 32.613  0 124 VAL A CA  1 ? 
ATOM   863   C  C   . VAL A 1 138 ? 1.195   11.308  50.917  1.000 29.590  0 124 VAL A C   1 ? 
ATOM   864   O  O   . VAL A 1 138 ? 2.029   11.363  50.010  1.000 28.461  0 124 VAL A O   1 ? 
ATOM   865   C  CB  . VAL A 1 138 ? -1.193  10.492  50.680  1.000 34.050  0 124 VAL A CB  1 ? 
ATOM   866   C  CG1 . VAL A 1 138 ? -2.663  10.905  50.602  1.000 34.349  0 124 VAL A CG1 1 ? 
ATOM   867   C  CG2 . VAL A 1 138 ? -0.843  9.497   49.583  1.000 35.509  0 124 VAL A CG2 1 ? 
ATOM   868   N  N   . ASN A 1 139 ? 1.478   10.943  52.174  1.000 27.576  0 125 ASN A N   1 ? 
ATOM   869   C  CA  . ASN A 1 139 ? 2.754   10.359  52.557  1.000 28.518  0 125 ASN A CA  1 ? 
ATOM   870   C  C   . ASN A 1 139 ? 2.481   9.168   53.483  1.000 30.456  0 125 ASN A C   1 ? 
ATOM   871   O  O   . ASN A 1 139 ? 1.322   8.811   53.714  1.000 32.632  0 125 ASN A O   1 ? 
ATOM   872   C  CB  . ASN A 1 139 ? 3.683   11.416  53.166  1.000 26.831  0 125 ASN A CB  1 ? 
ATOM   873   C  CG  . ASN A 1 139 ? 3.090   12.103  54.376  1.000 25.860  0 125 ASN A CG  1 ? 
ATOM   874   O  OD1 . ASN A 1 139 ? 2.759   11.457  55.368  1.000 26.972  0 125 ASN A OD1 1 ? 
ATOM   875   N  ND2 . ASN A 1 139 ? 2.957   13.414  54.308  1.000 25.105  0 125 ASN A ND2 1 ? 
ATOM   876   N  N   . HIS A 1 140 ? 3.547   8.561   54.022  1.000 30.178  0 126 HIS A N   1 ? 
ATOM   877   C  CA  . HIS A 1 140 ? 3.405   7.382   54.864  1.000 31.237  0 126 HIS A CA  1 ? 
ATOM   878   C  C   . HIS A 1 140 ? 2.751   7.717   56.207  1.000 31.259  0 126 HIS A C   1 ? 
ATOM   879   O  O   . HIS A 1 140 ? 2.426   6.797   56.953  1.000 32.152  0 126 HIS A O   1 ? 
ATOM   880   C  CB  . HIS A 1 140 ? 4.761   6.670   55.049  1.000 32.523  0 126 HIS A CB  1 ? 
ATOM   881   C  CG  . HIS A 1 140 ? 5.810   7.390   55.848  1.000 31.651  0 126 HIS A CG  1 ? 
ATOM   882   N  ND1 . HIS A 1 140 ? 6.147   8.708   55.669  1.000 32.563  0 126 HIS A ND1 1 ? 
ATOM   883   C  CD2 . HIS A 1 140 ? 6.623   6.919   56.824  1.000 30.493  0 126 HIS A CD2 1 ? 
ATOM   884   C  CE1 . HIS A 1 140 ? 7.100   9.049   56.530  1.000 31.528  0 126 HIS A CE1 1 ? 
ATOM   885   N  NE2 . HIS A 1 140 ? 7.417   7.955   57.242  1.000 31.479  0 126 HIS A NE2 1 ? 
ATOM   886   N  N   . ASP A 1 141 ? 2.561   9.012   56.517  1.000 29.878  0 127 ASP A N   1 ? 
ATOM   887   C  CA  . ASP A 1 141 ? 1.902   9.425   57.748  1.000 28.826  0 127 ASP A CA  1 ? 
ATOM   888   C  C   . ASP A 1 141 ? 0.460   9.859   57.498  1.000 27.211  0 127 ASP A C   1 ? 
ATOM   889   O  O   . ASP A 1 141 ? -0.219  10.260  58.437  1.000 25.693  0 127 ASP A O   1 ? 
ATOM   890   C  CB  . ASP A 1 141 ? 2.689   10.535  58.445  1.000 28.334  0 127 ASP A CB  1 ? 
ATOM   891   C  CG  . ASP A 1 141 ? 3.948   10.012  59.111  1.000 30.268  0 127 ASP A CG  1 ? 
ATOM   892   O  OD1 . ASP A 1 141 ? 4.027   8.789   59.363  1.000 26.680  0 127 ASP A OD1 1 ? 
ATOM   893   O  OD2 . ASP A 1 141 ? 4.851   10.833  59.354  1.000 34.747  0 127 ASP A OD2 1 ? 
ATOM   894   N  N   . SER A 1 142 ? -0.001  9.781   56.246  1.000 26.781  0 128 SER A N   1 ? 
ATOM   895   C  CA  . SER A 1 142 ? -1.350  10.206  55.909  1.000 26.950  0 128 SER A CA  1 ? 
ATOM   896   C  C   . SER A 1 142 ? -2.359  9.154   56.359  1.000 27.157  0 128 SER A C   1 ? 
ATOM   897   O  O   . SER A 1 142 ? -2.096  7.962   56.251  1.000 25.991  0 128 SER A O   1 ? 
ATOM   898   C  CB  . SER A 1 142 ? -1.470  10.476  54.435  1.000 27.179  0 128 SER A CB  1 ? 
ATOM   899   O  OG  . SER A 1 142 ? -0.627  11.547  54.043  1.000 27.647  0 128 SER A OG  1 ? 
ATOM   900   N  N   . ILE A 1 143 ? -3.508  9.615   56.866  1.000 29.247  0 129 ILE A N   1 ? 
ATOM   901   C  CA  . ILE A 1 143 ? -4.636  8.750   57.191  1.000 32.293  0 129 ILE A CA  1 ? 
ATOM   902   C  C   . ILE A 1 143 ? -5.911  9.336   56.587  1.000 33.546  0 129 ILE A C   1 ? 
ATOM   903   O  O   . ILE A 1 143 ? -6.571  10.153  57.229  1.000 34.064  0 129 ILE A O   1 ? 
ATOM   904   C  CB  . ILE A 1 143 ? -4.802  8.596   58.717  1.000 32.478  0 129 ILE A CB  1 ? 
ATOM   905   C  CG1 . ILE A 1 143 ? -3.498  8.200   59.412  1.000 31.287  0 129 ILE A CG1 1 ? 
ATOM   906   C  CG2 . ILE A 1 143 ? -5.932  7.619   59.025  1.000 33.340  0 129 ILE A CG2 1 ? 
ATOM   907   C  CD1 . ILE A 1 143 ? -3.622  8.075   60.904  1.000 30.723  0 129 ILE A CD1 1 ? 
ATOM   908   N  N   . MET A 1 144 ? -6.252  8.915   55.364  1.000 33.974  0 130 MET A N   1 ? 
ATOM   909   C  CA  . MET A 1 144 ? -7.404  9.466   54.669  1.000 34.907  0 130 MET A CA  1 ? 
ATOM   910   C  C   . MET A 1 144 ? -8.667  8.779   55.188  1.000 36.191  0 130 MET A C   1 ? 
ATOM   911   O  O   . MET A 1 144 ? -8.743  7.551   55.181  1.000 35.307  0 130 MET A O   1 ? 
ATOM   912   C  CB  . MET A 1 144 ? -7.281  9.271   53.157  1.000 34.383  0 130 MET A CB  1 ? 
ATOM   913   C  CG  . MET A 1 144 ? -6.104  10.018  52.557  1.000 35.653  0 130 MET A CG  1 ? 
ATOM   914   S  SD  . MET A 1 144 ? -6.203  11.822  52.717  1.000 37.867  0 130 MET A SD  1 ? 
ATOM   915   C  CE  . MET A 1 144 ? -5.101  12.140  54.097  1.000 36.399  0 130 MET A CE  1 ? 
ATOM   916   N  N   . ARG A 1 145 ? -9.644  9.599   55.611  1.000 37.540  0 131 ARG A N   1 ? 
ATOM   917   C  CA  . ARG A 1 145 ? -10.824 9.134   56.320  1.000 39.709  0 131 ARG A CA  1 ? 
ATOM   918   C  C   . ARG A 1 145 ? -12.052 9.152   55.405  1.000 40.903  0 131 ARG A C   1 ? 
ATOM   919   O  O   . ARG A 1 145 ? -12.348 10.158  54.757  1.000 39.618  0 131 ARG A O   1 ? 
ATOM   920   C  CB  . ARG A 1 145 ? -11.031 9.999   57.565  1.000 41.239  0 131 ARG A CB  1 ? 
ATOM   921   C  CG  . ARG A 1 145 ? -9.959  9.812   58.627  1.000 47.654  0 131 ARG A CG  1 ? 
ATOM   922   C  CD  . ARG A 1 145 ? -10.229 10.624  59.877  1.000 50.607  0 131 ARG A CD  1 ? 
ATOM   923   N  NE  . ARG A 1 145 ? -9.884  12.026  59.666  1.000 53.112  0 131 ARG A NE  1 ? 
ATOM   924   C  CZ  . ARG A 1 145 ? -10.469 13.048  60.276  1.000 53.752  0 131 ARG A CZ  1 ? 
ATOM   925   N  NH1 . ARG A 1 145 ? -9.762  14.120  60.592  1.000 58.044  0 131 ARG A NH1 1 ? 
ATOM   926   N  NH2 . ARG A 1 145 ? -11.747 12.989  60.609  1.000 53.377  0 131 ARG A NH2 1 ? 
ATOM   927   N  N   . PHE A 1 146 ? -12.766 8.014   55.389  1.000 40.833  0 132 PHE A N   1 ? 
ATOM   928   C  CA  . PHE A 1 146 ? -13.983 7.833   54.616  1.000 39.375  0 132 PHE A CA  1 ? 
ATOM   929   C  C   . PHE A 1 146 ? -15.099 7.435   55.585  1.000 40.358  0 132 PHE A C   1 ? 
ATOM   930   O  O   . PHE A 1 146 ? -14.902 7.464   56.798  1.000 38.220  0 132 PHE A O   1 ? 
ATOM   931   C  CB  . PHE A 1 146 ? -13.717 6.823   53.494  1.000 38.014  0 132 PHE A CB  1 ? 
ATOM   932   C  CG  . PHE A 1 146 ? -12.647 7.262   52.527  1.000 38.581  0 132 PHE A CG  1 ? 
ATOM   933   C  CD1 . PHE A 1 146 ? -12.957 8.076   51.448  1.000 37.503  0 132 PHE A CD1 1 ? 
ATOM   934   C  CD2 . PHE A 1 146 ? -11.312 6.935   52.740  1.000 39.045  0 132 PHE A CD2 1 ? 
ATOM   935   C  CE1 . PHE A 1 146 ? -11.967 8.514   50.576  1.000 37.075  0 132 PHE A CE1 1 ? 
ATOM   936   C  CE2 . PHE A 1 146 ? -10.324 7.381   51.869  1.000 38.619  0 132 PHE A CE2 1 ? 
ATOM   937   C  CZ  . PHE A 1 146 ? -10.652 8.171   50.786  1.000 37.190  0 132 PHE A CZ  1 ? 
ATOM   938   N  N   . LYS A 1 147 ? -16.264 7.060   55.042  1.000 41.709  0 133 LYS A N   1 ? 
ATOM   939   C  CA  . LYS A 1 147 ? -17.459 6.832   55.840  1.000 43.403  0 133 LYS A CA  1 ? 
ATOM   940   C  C   . LYS A 1 147 ? -17.320 5.532   56.632  1.000 42.536  0 133 LYS A C   1 ? 
ATOM   941   O  O   . LYS A 1 147 ? -17.624 5.502   57.822  1.000 38.158  0 133 LYS A O   1 ? 
ATOM   942   C  CB  . LYS A 1 147 ? -18.697 6.851   54.929  1.000 46.017  0 133 LYS A CB  1 ? 
ATOM   943   C  CG  . LYS A 1 147 ? -20.010 6.386   55.558  1.000 46.543  0 133 LYS A CG  1 ? 
ATOM   944   C  CD  . LYS A 1 147 ? -21.223 6.530   54.656  1.000 47.547  0 133 LYS A CD  1 ? 
ATOM   945   C  CE  . LYS A 1 147 ? -21.996 5.232   54.500  1.000 51.568  0 133 LYS A CE  1 ? 
ATOM   946   N  NZ  . LYS A 1 147 ? -23.454 5.468   54.562  1.000 51.621  0 133 LYS A NZ  1 ? 
ATOM   947   N  N   . ASN A 1 148 ? -16.851 4.471   55.962  1.000 47.983  0 134 ASN A N   1 ? 
ATOM   948   C  CA  . ASN A 1 148 ? -16.820 3.126   56.527  1.000 50.931  0 134 ASN A CA  1 ? 
ATOM   949   C  C   . ASN A 1 148 ? -15.403 2.728   56.945  1.000 45.933  0 134 ASN A C   1 ? 
ATOM   950   O  O   . ASN A 1 148 ? -15.249 1.905   57.845  1.000 44.562  0 134 ASN A O   1 ? 
ATOM   951   C  CB  . ASN A 1 148 ? -17.325 2.061   55.544  1.000 56.580  0 134 ASN A CB  1 ? 
ATOM   952   C  CG  . ASN A 1 148 ? -18.782 2.208   55.159  1.000 60.941  0 134 ASN A CG  1 ? 
ATOM   953   O  OD1 . ASN A 1 148 ? -19.093 2.846   54.159  1.000 62.504  0 134 ASN A OD1 1 ? 
ATOM   954   N  ND2 . ASN A 1 148 ? -19.671 1.557   55.893  1.000 63.420  0 134 ASN A ND2 1 ? 
ATOM   955   N  N   . VAL A 1 149 ? -14.389 3.288   56.267  1.000 41.475  0 135 VAL A N   1 ? 
ATOM   956   C  CA  . VAL A 1 149 ? -13.023 2.790   56.343  1.000 37.548  0 135 VAL A CA  1 ? 
ATOM   957   C  C   . VAL A 1 149 ? -12.050 3.965   56.319  1.000 36.034  0 135 VAL A C   1 ? 
ATOM   958   O  O   . VAL A 1 149 ? -12.343 5.039   55.786  1.000 35.665  0 135 VAL A O   1 ? 
ATOM   959   C  CB  . VAL A 1 149 ? -12.700 1.806   55.198  1.000 36.045  0 135 VAL A CB  1 ? 
ATOM   960   C  CG1 . VAL A 1 149 ? -13.639 0.603   55.185  1.000 36.559  0 135 VAL A CG1 1 ? 
ATOM   961   C  CG2 . VAL A 1 149 ? -12.698 2.487   53.839  1.000 35.093  0 135 VAL A CG2 1 ? 
ATOM   962   N  N   . ASN A 1 150 ? -10.868 3.712   56.890  1.000 33.965  0 136 ASN A N   1 ? 
ATOM   963   C  CA  . ASN A 1 150 ? -9.728  4.607   56.813  1.000 32.372  0 136 ASN A CA  1 ? 
ATOM   964   C  C   . ASN A 1 150 ? -8.681  3.961   55.917  1.000 32.722  0 136 ASN A C   1 ? 
ATOM   965   O  O   . ASN A 1 150 ? -8.411  2.767   56.051  1.000 34.299  0 136 ASN A O   1 ? 
ATOM   966   C  CB  . ASN A 1 150 ? -9.128  4.898   58.193  1.000 31.739  0 136 ASN A CB  1 ? 
ATOM   967   C  CG  . ASN A 1 150 ? -10.110 5.593   59.114  1.000 31.658  0 136 ASN A CG  1 ? 
ATOM   968   O  OD1 . ASN A 1 150 ? -10.631 6.654   58.771  1.000 30.404  0 136 ASN A OD1 1 ? 
ATOM   969   N  ND2 . ASN A 1 150 ? -10.417 4.975   60.247  1.000 30.591  0 136 ASN A ND2 1 ? 
ATOM   970   N  N   . VAL A 1 151 ? -8.101  4.772   55.023  1.000 31.229  0 137 VAL A N   1 ? 
ATOM   971   C  CA  . VAL A 1 151 ? -7.017  4.353   54.152  1.000 29.825  0 137 VAL A CA  1 ? 
ATOM   972   C  C   . VAL A 1 151 ? -5.729  4.970   54.683  1.000 29.662  0 137 VAL A C   1 ? 
ATOM   973   O  O   . VAL A 1 151 ? -5.703  6.171   54.927  1.000 33.663  0 137 VAL A O   1 ? 
ATOM   974   C  CB  . VAL A 1 151 ? -7.294  4.804   52.707  1.000 30.133  0 137 VAL A CB  1 ? 
ATOM   975   C  CG1 . VAL A 1 151 ? -6.219  4.322   51.748  1.000 30.238  0 137 VAL A CG1 1 ? 
ATOM   976   C  CG2 . VAL A 1 151 ? -8.677  4.372   52.237  1.000 28.831  0 137 VAL A CG2 1 ? 
ATOM   977   N  N   . SER A 1 152 ? -4.683  4.152   54.877  1.000 29.327  0 138 SER A N   1 ? 
ATOM   978   C  CA  . SER A 1 152 ? -3.361  4.653   55.238  1.000 30.385  0 138 SER A CA  1 ? 
ATOM   979   C  C   . SER A 1 152 ? -2.320  4.157   54.230  1.000 28.414  0 138 SER A C   1 ? 
ATOM   980   O  O   . SER A 1 152 ? -2.678  3.524   53.243  1.000 27.406  0 138 SER A O   1 ? 
ATOM   981   C  CB  . SER A 1 152 ? -3.001  4.278   56.651  1.000 32.473  0 138 SER A CB  1 ? 
ATOM   982   O  OG  . SER A 1 152 ? -2.523  2.945   56.721  1.000 34.518  0 138 SER A OG  1 ? 
ATOM   983   N  N   . PHE A 1 153 ? -1.035  4.463   54.464  1.000 26.648  0 139 PHE A N   1 ? 
ATOM   984   C  CA  . PHE A 1 153 ? -0.005  4.210   53.468  1.000 27.126  0 139 PHE A CA  1 ? 
ATOM   985   C  C   . PHE A 1 153 ? 1.328   3.883   54.142  1.000 27.259  0 139 PHE A C   1 ? 
ATOM   986   O  O   . PHE A 1 153 ? 1.557   4.264   55.285  1.000 28.999  0 139 PHE A O   1 ? 
ATOM   987   C  CB  . PHE A 1 153 ? 0.166   5.423   52.545  1.000 28.143  0 139 PHE A CB  1 ? 
ATOM   988   C  CG  . PHE A 1 153 ? -1.113  5.991   51.979  1.000 29.012  0 139 PHE A CG  1 ? 
ATOM   989   C  CD1 . PHE A 1 153 ? -1.463  5.766   50.658  1.000 29.621  0 139 PHE A CD1 1 ? 
ATOM   990   C  CD2 . PHE A 1 153 ? -1.965  6.758   52.764  1.000 29.467  0 139 PHE A CD2 1 ? 
ATOM   991   C  CE1 . PHE A 1 153 ? -2.652  6.267   50.145  1.000 30.185  0 139 PHE A CE1 1 ? 
ATOM   992   C  CE2 . PHE A 1 153 ? -3.150  7.264   52.248  1.000 29.994  0 139 PHE A CE2 1 ? 
ATOM   993   C  CZ  . PHE A 1 153 ? -3.491  7.019   50.940  1.000 30.225  0 139 PHE A CZ  1 ? 
ATOM   994   N  N   . PHE A 1 154 ? 2.215   3.200   53.405  1.000 25.805  0 140 PHE A N   1 ? 
ATOM   995   C  CA  . PHE A 1 154 ? 3.576   2.943   53.852  1.000 24.549  0 140 PHE A CA  1 ? 
ATOM   996   C  C   . PHE A 1 154 ? 4.548   2.995   52.668  1.000 23.971  0 140 PHE A C   1 ? 
ATOM   997   O  O   . PHE A 1 154 ? 4.179   2.684   51.541  1.000 21.055  0 140 PHE A O   1 ? 
ATOM   998   C  CB  . PHE A 1 154 ? 3.654   1.592   54.571  1.000 23.877  0 140 PHE A CB  1 ? 
ATOM   999   C  CG  . PHE A 1 154 ? 3.240   0.402   53.739  1.000 22.896  0 140 PHE A CG  1 ? 
ATOM   1000  C  CD1 . PHE A 1 154 ? 1.895   0.099   53.570  1.000 22.281  0 140 PHE A CD1 1 ? 
ATOM   1001  C  CD2 . PHE A 1 154 ? 4.188   -0.403  53.123  1.000 20.808  0 140 PHE A CD2 1 ? 
ATOM   1002  C  CE1 . PHE A 1 154 ? 1.511   -0.983  52.797  1.000 22.210  0 140 PHE A CE1 1 ? 
ATOM   1003  C  CE2 . PHE A 1 154 ? 3.798   -1.484  52.353  1.000 20.417  0 140 PHE A CE2 1 ? 
ATOM   1004  C  CZ  . PHE A 1 154 ? 2.463   -1.775  52.194  1.000 21.092  0 140 PHE A CZ  1 ? 
ATOM   1005  N  N   . ASN A 1 155 ? 5.804   3.369   52.945  1.000 25.337  0 141 ASN A N   1 ? 
ATOM   1006  C  CA  . ASN A 1 155 ? 6.827   3.477   51.919  1.000 27.629  0 141 ASN A CA  1 ? 
ATOM   1007  C  C   . ASN A 1 155 ? 7.274   2.093   51.452  1.000 28.201  0 141 ASN A C   1 ? 
ATOM   1008  O  O   . ASN A 1 155 ? 7.356   1.155   52.250  1.000 32.116  0 141 ASN A O   1 ? 
ATOM   1009  C  CB  . ASN A 1 155 ? 8.058   4.256   52.391  1.000 28.570  0 141 ASN A CB  1 ? 
ATOM   1010  C  CG  . ASN A 1 155 ? 7.857   5.755   52.441  1.000 29.046  0 141 ASN A CG  1 ? 
ATOM   1011  O  OD1 . ASN A 1 155 ? 8.210   6.372   53.442  1.000 30.120  0 141 ASN A OD1 1 ? 
ATOM   1012  N  ND2 . ASN A 1 155 ? 7.314   6.346   51.382  1.000 26.952  0 141 ASN A ND2 1 ? 
ATOM   1013  N  N   . THR A 1 156 ? 7.582   2.003   50.149  1.000 25.297  0 142 THR A N   1 ? 
ATOM   1014  C  CA  . THR A 1 156 ? 8.093   0.785   49.541  1.000 24.744  0 142 THR A CA  1 ? 
ATOM   1015  C  C   . THR A 1 156 ? 9.356   1.112   48.743  1.000 24.541  0 142 THR A C   1 ? 
ATOM   1016  O  O   . THR A 1 156 ? 9.624   2.270   48.431  1.000 25.006  0 142 THR A O   1 ? 
ATOM   1017  C  CB  . THR A 1 156 ? 6.991   0.097   48.730  1.000 24.043  0 142 THR A CB  1 ? 
ATOM   1018  O  OG1 . THR A 1 156 ? 6.366   1.062   47.882  1.000 25.860  0 142 THR A OG1 1 ? 
ATOM   1019  C  CG2 . THR A 1 156 ? 5.936   -0.521  49.617  1.000 24.347  0 142 THR A CG2 1 ? 
ATOM   1020  N  N   . THR A 1 157 ? 10.171  0.086   48.485  1.000 24.165  0 143 THR A N   1 ? 
ATOM   1021  C  CA  . THR A 1 157 ? 11.400  0.243   47.720  1.000 24.702  0 143 THR A CA  1 ? 
ATOM   1022  C  C   . THR A 1 157 ? 11.125  -0.169  46.272  1.000 25.625  0 143 THR A C   1 ? 
ATOM   1023  O  O   . THR A 1 157 ? 10.585  -1.247  46.059  1.000 26.725  0 143 THR A O   1 ? 
ATOM   1024  C  CB  . THR A 1 157 ? 12.533  -0.569  48.364  1.000 24.286  0 143 THR A CB  1 ? 
ATOM   1025  O  OG1 . THR A 1 157 ? 12.958  0.081   49.560  1.000 21.502  0 143 THR A OG1 1 ? 
ATOM   1026  C  CG2 . THR A 1 157 ? 13.733  -0.733  47.457  1.000 25.135  0 143 THR A CG2 1 ? 
ATOM   1027  N  N   . HIS A 1 158 ? 11.436  0.699   45.294  1.000 25.443  0 144 HIS A N   1 ? 
ATOM   1028  C  CA  . HIS A 1 158 ? 11.159  0.417   43.887  1.000 26.162  0 144 HIS A CA  1 ? 
ATOM   1029  C  C   . HIS A 1 158 ? 12.191  1.131   43.016  1.000 24.462  0 144 HIS A C   1 ? 
ATOM   1030  O  O   . HIS A 1 158 ? 13.206  1.576   43.534  1.000 23.056  0 144 HIS A O   1 ? 
ATOM   1031  C  CB  . HIS A 1 158 ? 9.709   0.762   43.488  1.000 27.981  0 144 HIS A CB  1 ? 
ATOM   1032  C  CG  . HIS A 1 158 ? 9.308   0.182   42.163  1.000 31.596  0 144 HIS A CG  1 ? 
ATOM   1033  N  ND1 . HIS A 1 158 ? 9.251   -1.167  41.930  1.000 32.710  0 144 HIS A ND1 1 ? 
ATOM   1034  C  CD2 . HIS A 1 158 ? 9.061   0.796   40.960  1.000 33.253  0 144 HIS A CD2 1 ? 
ATOM   1035  C  CE1 . HIS A 1 158 ? 8.931   -1.379  40.656  1.000 33.742  0 144 HIS A CE1 1 ? 
ATOM   1036  N  NE2 . HIS A 1 158 ? 8.703   -0.163  40.023  1.000 34.199  0 144 HIS A NE2 1 ? 
ATOM   1037  N  N   . SER A 1 159 ? 11.979  1.162   41.696  1.000 24.532  0 145 SER A N   1 ? 
ATOM   1038  C  CA  . SER A 1 159 ? 12.950  1.773   40.810  1.000 24.540  0 145 SER A CA  1 ? 
ATOM   1039  C  C   . SER A 1 159 ? 12.625  3.244   40.588  1.000 25.107  0 145 SER A C   1 ? 
ATOM   1040  O  O   . SER A 1 159 ? 13.365  3.923   39.876  1.000 26.536  0 145 SER A O   1 ? 
ATOM   1041  C  CB  . SER A 1 159 ? 13.022  1.033   39.507  1.000 25.418  0 145 SER A CB  1 ? 
ATOM   1042  O  OG  . SER A 1 159 ? 11.735  0.953   38.925  1.000 25.153  0 145 SER A OG  1 ? 
ATOM   1043  N  N   . ILE A 1 160 ? 11.522  3.721   41.181  1.000 23.952  0 146 ILE A N   1 ? 
ATOM   1044  C  CA  . ILE A 1 160 ? 11.145  5.123   41.118  1.000 24.699  0 146 ILE A CA  1 ? 
ATOM   1045  C  C   . ILE A 1 160 ? 10.868  5.588   42.547  1.000 25.808  0 146 ILE A C   1 ? 
ATOM   1046  O  O   . ILE A 1 160 ? 10.295  4.838   43.333  1.000 28.588  0 146 ILE A O   1 ? 
ATOM   1047  C  CB  . ILE A 1 160 ? 9.941   5.315   40.169  1.000 24.791  0 146 ILE A CB  1 ? 
ATOM   1048  C  CG1 . ILE A 1 160 ? 9.699   6.786   39.822  1.000 25.392  0 146 ILE A CG1 1 ? 
ATOM   1049  C  CG2 . ILE A 1 160 ? 8.678   4.669   40.724  1.000 25.527  0 146 ILE A CG2 1 ? 
ATOM   1050  C  CD1 . ILE A 1 160 ? 8.629   6.993   38.776  1.000 26.008  0 146 ILE A CD1 1 ? 
ATOM   1051  N  N   . PRO A 1 161 ? 11.311  6.798   42.960  1.000 25.980  0 147 PRO A N   1 ? 
ATOM   1052  C  CA  . PRO A 1 161 ? 11.109  7.256   44.337  1.000 25.283  0 147 PRO A CA  1 ? 
ATOM   1053  C  C   . PRO A 1 161 ? 9.665   7.651   44.631  1.000 25.419  0 147 PRO A C   1 ? 
ATOM   1054  O  O   . PRO A 1 161 ? 8.842   7.777   43.724  1.000 25.763  0 147 PRO A O   1 ? 
ATOM   1055  C  CB  . PRO A 1 161 ? 12.054  8.457   44.475  1.000 25.467  0 147 PRO A CB  1 ? 
ATOM   1056  C  CG  . PRO A 1 161 ? 12.230  8.967   43.049  1.000 26.501  0 147 PRO A CG  1 ? 
ATOM   1057  C  CD  . PRO A 1 161 ? 12.074  7.757   42.147  1.000 26.232  0 147 PRO A CD  1 ? 
ATOM   1058  N  N   . ASP A 1 162 ? 9.386   7.820   45.927  1.000 26.820  0 148 ASP A N   1 ? 
ATOM   1059  C  CA  . ASP A 1 162 ? 8.074   8.173   46.449  1.000 28.174  0 148 ASP A CA  1 ? 
ATOM   1060  C  C   . ASP A 1 162 ? 7.035   7.148   46.000  1.000 28.523  0 148 ASP A C   1 ? 
ATOM   1061  O  O   . ASP A 1 162 ? 5.979   7.514   45.487  1.000 29.231  0 148 ASP A O   1 ? 
ATOM   1062  C  CB  . ASP A 1 162 ? 7.707   9.617   46.098  1.000 29.138  0 148 ASP A CB  1 ? 
ATOM   1063  C  CG  . ASP A 1 162 ? 8.450   10.644  46.940  1.000 30.249  0 148 ASP A CG  1 ? 
ATOM   1064  O  OD1 . ASP A 1 162 ? 9.452   10.265  47.598  1.000 28.315  0 148 ASP A OD1 1 ? 
ATOM   1065  O  OD2 . ASP A 1 162 ? 8.004   11.818  46.958  1.000 30.839  0 148 ASP A OD2 1 ? 
ATOM   1066  N  N   . SER A 1 163 ? 7.369   5.866   46.204  1.000 28.445  0 149 SER A N   1 ? 
ATOM   1067  C  CA  . SER A 1 163 ? 6.435   4.761   46.038  1.000 28.610  0 149 SER A CA  1 ? 
ATOM   1068  C  C   . SER A 1 163 ? 5.771   4.460   47.380  1.000 28.230  0 149 SER A C   1 ? 
ATOM   1069  O  O   . SER A 1 163 ? 6.404   4.597   48.427  1.000 28.076  0 149 SER A O   1 ? 
ATOM   1070  C  CB  . SER A 1 163 ? 7.119   3.533   45.468  1.000 28.564  0 149 SER A CB  1 ? 
ATOM   1071  O  OG  . SER A 1 163 ? 8.108   3.020   46.358  1.000 28.461  0 149 SER A OG  1 ? 
ATOM   1072  N  N   . LEU A 1 164 ? 4.488   4.072   47.336  1.000 28.831  0 150 LEU A N   1 ? 
ATOM   1073  C  CA  . LEU A 1 164 ? 3.719   3.806   48.542  1.000 29.014  0 150 LEU A CA  1 ? 
ATOM   1074  C  C   . LEU A 1 164 ? 2.909   2.527   48.373  1.000 28.430  0 150 LEU A C   1 ? 
ATOM   1075  O  O   . LEU A 1 164 ? 2.499   2.185   47.269  1.000 28.474  0 150 LEU A O   1 ? 
ATOM   1076  C  CB  . LEU A 1 164 ? 2.811   5.001   48.856  1.000 29.754  0 150 LEU A CB  1 ? 
ATOM   1077  C  CG  . LEU A 1 164 ? 3.519   6.228   49.444  1.000 32.465  0 150 LEU A CG  1 ? 
ATOM   1078  C  CD1 . LEU A 1 164 ? 2.568   7.399   49.621  1.000 35.481  0 150 LEU A CD1 1 ? 
ATOM   1079  C  CD2 . LEU A 1 164 ? 4.169   5.903   50.772  1.000 31.921  0 150 LEU A CD2 1 ? 
ATOM   1080  N  N   . GLY A 1 165 ? 2.745   1.807   49.487  1.000 27.609  0 151 GLY A N   1 ? 
ATOM   1081  C  CA  . GLY A 1 165 ? 1.696   0.816   49.632  1.000 28.017  0 151 GLY A CA  1 ? 
ATOM   1082  C  C   . GLY A 1 165 ? 0.433   1.448   50.213  1.000 27.801  0 151 GLY A C   1 ? 
ATOM   1083  O  O   . GLY A 1 165 ? 0.490   2.541   50.769  1.000 27.137  0 151 GLY A O   1 ? 
ATOM   1084  N  N   . VAL A 1 166 ? -0.695  0.748   50.070  1.000 28.594  0 152 VAL A N   1 ? 
ATOM   1085  C  CA  . VAL A 1 166 ? -1.998  1.256   50.467  1.000 30.542  0 152 VAL A CA  1 ? 
ATOM   1086  C  C   . VAL A 1 166 ? -2.591  0.274   51.469  1.000 33.543  0 152 VAL A C   1 ? 
ATOM   1087  O  O   . VAL A 1 166 ? -2.521  -0.933  51.258  1.000 35.136  0 152 VAL A O   1 ? 
ATOM   1088  C  CB  . VAL A 1 166 ? -2.923  1.452   49.249  1.000 30.516  0 152 VAL A CB  1 ? 
ATOM   1089  C  CG1 . VAL A 1 166 ? -4.316  1.916   49.647  1.000 29.767  0 152 VAL A CG1 1 ? 
ATOM   1090  C  CG2 . VAL A 1 166 ? -2.318  2.407   48.229  1.000 30.319  0 152 VAL A CG2 1 ? 
ATOM   1091  N  N   . CYS A 1 167 ? -3.145  0.797   52.572  1.000 35.080  0 153 CYS A N   1 ? 
ATOM   1092  C  CA  . CYS A 1 167 ? -3.745  -0.037  53.601  1.000 33.975  0 153 CYS A CA  1 ? 
ATOM   1093  C  C   . CYS A 1 167 ? -5.153  0.472   53.897  1.000 31.224  0 153 CYS A C   1 ? 
ATOM   1094  O  O   . CYS A 1 167 ? -5.309  1.604   54.332  1.000 31.531  0 153 CYS A O   1 ? 
ATOM   1095  C  CB  . CYS A 1 167 ? -2.876  -0.043  54.854  1.000 35.183  0 153 CYS A CB  1 ? 
ATOM   1096  S  SG  . CYS A 1 167 ? -3.614  -0.936  56.251  1.000 39.562  0 153 CYS A SG  1 ? 
ATOM   1097  N  N   . ILE A 1 168 ? -6.160  -0.369  53.637  1.000 28.827  0 154 ILE A N   1 ? 
ATOM   1098  C  CA  . ILE A 1 168 ? -7.560  -0.033  53.856  1.000 29.196  0 154 ILE A CA  1 ? 
ATOM   1099  C  C   . ILE A 1 168 ? -8.054  -0.735  55.123  1.000 30.788  0 154 ILE A C   1 ? 
ATOM   1100  O  O   . ILE A 1 168 ? -8.197  -1.960  55.150  1.000 30.259  0 154 ILE A O   1 ? 
ATOM   1101  C  CB  . ILE A 1 168 ? -8.397  -0.422  52.620  1.000 28.533  0 154 ILE A CB  1 ? 
ATOM   1102  C  CG1 . ILE A 1 168 ? -7.960  0.364   51.377  1.000 29.113  0 154 ILE A CG1 1 ? 
ATOM   1103  C  CG2 . ILE A 1 168 ? -9.885  -0.274  52.900  1.000 27.699  0 154 ILE A CG2 1 ? 
ATOM   1104  C  CD1 . ILE A 1 168 ? -8.498  -0.174  50.062  1.000 28.484  0 154 ILE A CD1 1 ? 
ATOM   1105  N  N   . HIS A 1 169 ? -8.313  0.053   56.175  1.000 32.795  0 155 HIS A N   1 ? 
ATOM   1106  C  CA  . HIS A 1 169 ? -8.623  -0.497  57.489  1.000 36.497  0 155 HIS A CA  1 ? 
ATOM   1107  C  C   . HIS A 1 169 ? -10.099 -0.858  57.587  1.000 35.530  0 155 HIS A C   1 ? 
ATOM   1108  O  O   . HIS A 1 169 ? -10.938 0.031   57.553  1.000 36.914  0 155 HIS A O   1 ? 
ATOM   1109  C  CB  . HIS A 1 169 ? -8.235  0.505   58.586  1.000 37.687  0 155 HIS A CB  1 ? 
ATOM   1110  C  CG  . HIS A 1 169 ? -6.766  0.794   58.648  1.000 39.149  0 155 HIS A CG  1 ? 
ATOM   1111  N  ND1 . HIS A 1 169 ? -5.859  0.008   59.315  1.000 39.237  0 155 HIS A ND1 1 ? 
ATOM   1112  C  CD2 . HIS A 1 169 ? -6.065  1.820   58.082  1.000 40.649  0 155 HIS A CD2 1 ? 
ATOM   1113  C  CE1 . HIS A 1 169 ? -4.644  0.536   59.171  1.000 41.250  0 155 HIS A CE1 1 ? 
ATOM   1114  N  NE2 . HIS A 1 169 ? -4.746  1.667   58.414  1.000 40.916  0 155 HIS A NE2 1 ? 
ATOM   1115  N  N   . THR A 1 170 ? -10.390 -2.156  57.736  1.000 34.955  0 156 THR A N   1 ? 
ATOM   1116  C  CA  . THR A 1 170 ? -11.744 -2.634  57.974  1.000 33.279  0 156 THR A CA  1 ? 
ATOM   1117  C  C   . THR A 1 170 ? -11.794 -3.339  59.324  1.000 33.276  0 156 THR A C   1 ? 
ATOM   1118  O  O   . THR A 1 170 ? -10.765 -3.501  59.971  1.000 35.123  0 156 THR A O   1 ? 
ATOM   1119  C  CB  . THR A 1 170 ? -12.200 -3.587  56.864  1.000 31.939  0 156 THR A CB  1 ? 
ATOM   1120  O  OG1 . THR A 1 170 ? -11.682 -4.886  57.152  1.000 28.630  0 156 THR A OG1 1 ? 
ATOM   1121  C  CG2 . THR A 1 170 ? -11.756 -3.136  55.489  1.000 31.769  0 156 THR A CG2 1 ? 
ATOM   1122  N  N   . SER A 1 171 ? -12.991 -3.769  59.733  1.000 34.904  0 157 SER A N   1 ? 
ATOM   1123  C  CA  . SER A 1 171 ? -13.164 -4.454  61.005  1.000 37.902  0 157 SER A CA  1 ? 
ATOM   1124  C  C   . SER A 1 171 ? -12.731 -5.919  60.893  1.000 38.709  0 157 SER A C   1 ? 
ATOM   1125  O  O   . SER A 1 171 ? -12.490 -6.568  61.909  1.000 38.969  0 157 SER A O   1 ? 
ATOM   1126  C  CB  . SER A 1 171 ? -14.589 -4.315  61.517  1.000 38.764  0 157 SER A CB  1 ? 
ATOM   1127  O  OG  . SER A 1 171 ? -15.522 -4.778  60.558  1.000 38.280  0 157 SER A OG  1 ? 
ATOM   1128  N  N   . TYR A 1 172 ? -12.628 -6.437  59.661  1.000 37.532  0 158 TYR A N   1 ? 
ATOM   1129  C  CA  . TYR A 1 172 ? -12.059 -7.761  59.428  1.000 37.162  0 158 TYR A CA  1 ? 
ATOM   1130  C  C   . TYR A 1 172 ? -10.533 -7.686  59.375  1.000 34.824  0 158 TYR A C   1 ? 
ATOM   1131  O  O   . TYR A 1 172 ? -9.858  -8.711  59.438  1.000 34.402  0 158 TYR A O   1 ? 
ATOM   1132  C  CB  . TYR A 1 172 ? -12.649 -8.380  58.159  1.000 38.741  0 158 TYR A CB  1 ? 
ATOM   1133  C  CG  . TYR A 1 172 ? -14.159 -8.460  58.174  1.000 43.786  0 158 TYR A CG  1 ? 
ATOM   1134  C  CD1 . TYR A 1 172 ? -14.846 -9.067  59.221  1.000 44.933  0 158 TYR A CD1 1 ? 
ATOM   1135  C  CD2 . TYR A 1 172 ? -14.913 -7.927  57.138  1.000 46.066  0 158 TYR A CD2 1 ? 
ATOM   1136  C  CE1 . TYR A 1 172 ? -16.232 -9.117  59.253  1.000 43.476  0 158 TYR A CE1 1 ? 
ATOM   1137  C  CE2 . TYR A 1 172 ? -16.297 -7.994  57.145  1.000 44.746  0 158 TYR A CE2 1 ? 
ATOM   1138  C  CZ  . TYR A 1 172 ? -16.964 -8.572  58.212  1.000 43.597  0 158 TYR A CZ  1 ? 
ATOM   1139  O  OH  . TYR A 1 172 ? -18.341 -8.634  58.195  1.000 42.596  0 158 TYR A OH  1 ? 
ATOM   1140  N  N   . GLY A 1 173 ? -9.999  -6.463  59.282  1.000 32.930  0 159 GLY A N   1 ? 
ATOM   1141  C  CA  . GLY A 1 173 ? -8.566  -6.226  59.244  1.000 32.628  0 159 GLY A CA  1 ? 
ATOM   1142  C  C   . GLY A 1 173 ? -8.166  -5.449  57.992  1.000 31.526  0 159 GLY A C   1 ? 
ATOM   1143  O  O   . GLY A 1 173 ? -9.021  -5.078  57.189  1.000 31.549  0 159 GLY A O   1 ? 
ATOM   1144  N  N   . SER A 1 174 ? -6.855  -5.239  57.831  1.000 29.349  0 160 SER A N   1 ? 
ATOM   1145  C  CA  . SER A 1 174 ? -6.315  -4.415  56.763  1.000 28.626  0 160 SER A CA  1 ? 
ATOM   1146  C  C   . SER A 1 174 ? -6.429  -5.118  55.409  1.000 27.355  0 160 SER A C   1 ? 
ATOM   1147  O  O   . SER A 1 174 ? -6.240  -6.331  55.307  1.000 25.124  0 160 SER A O   1 ? 
ATOM   1148  C  CB  . SER A 1 174 ? -4.885  -4.069  57.059  1.000 28.542  0 160 SER A CB  1 ? 
ATOM   1149  O  OG  . SER A 1 174 ? -4.775  -3.428  58.322  1.000 30.069  0 160 SER A OG  1 ? 
ATOM   1150  N  N   . ILE A 1 175 ? -6.743  -4.338  54.367  1.000 27.053  0 161 ILE A N   1 ? 
ATOM   1151  C  CA  . ILE A 1 175 ? -6.568  -4.774  52.990  1.000 26.882  0 161 ILE A CA  1 ? 
ATOM   1152  C  C   . ILE A 1 175 ? -5.355  -4.039  52.411  1.000 27.017  0 161 ILE A C   1 ? 
ATOM   1153  O  O   . ILE A 1 175 ? -5.451  -2.849  52.097  1.000 25.932  0 161 ILE A O   1 ? 
ATOM   1154  C  CB  . ILE A 1 175 ? -7.843  -4.512  52.161  1.000 26.152  0 161 ILE A CB  1 ? 
ATOM   1155  C  CG1 . ILE A 1 175 ? -9.077  -5.176  52.776  1.000 25.927  0 161 ILE A CG1 1 ? 
ATOM   1156  C  CG2 . ILE A 1 175 ? -7.635  -4.944  50.723  1.000 26.460  0 161 ILE A CG2 1 ? 
ATOM   1157  C  CD1 . ILE A 1 175 ? -10.368 -4.868  52.059  1.000 26.350  0 161 ILE A CD1 1 ? 
ATOM   1158  N  N   . VAL A 1 176 ? -4.230  -4.757  52.263  1.000 24.913  0 162 VAL A N   1 ? 
ATOM   1159  C  CA  . VAL A 1 176 ? -2.961  -4.138  51.919  1.000 25.179  0 162 VAL A CA  1 ? 
ATOM   1160  C  C   . VAL A 1 176 ? -2.663  -4.393  50.447  1.000 24.415  0 162 VAL A C   1 ? 
ATOM   1161  O  O   . VAL A 1 176 ? -2.578  -5.543  50.038  1.000 25.469  0 162 VAL A O   1 ? 
ATOM   1162  C  CB  . VAL A 1 176 ? -1.808  -4.677  52.791  1.000 27.219  0 162 VAL A CB  1 ? 
ATOM   1163  C  CG1 . VAL A 1 176 ? -0.454  -4.126  52.353  1.000 26.584  0 162 VAL A CG1 1 ? 
ATOM   1164  C  CG2 . VAL A 1 176 ? -2.036  -4.411  54.276  1.000 27.349  0 162 VAL A CG2 1 ? 
ATOM   1165  N  N   . TYR A 1 177 ? -2.463  -3.317  49.676  1.000 22.411  0 163 TYR A N   1 ? 
ATOM   1166  C  CA  . TYR A 1 177 ? -1.945  -3.413  48.323  1.000 21.665  0 163 TYR A CA  1 ? 
ATOM   1167  C  C   . TYR A 1 177 ? -0.522  -2.849  48.287  1.000 20.846  0 163 TYR A C   1 ? 
ATOM   1168  O  O   . TYR A 1 177 ? -0.322  -1.669  48.537  1.000 19.598  0 163 TYR A O   1 ? 
ATOM   1169  C  CB  . TYR A 1 177 ? -2.877  -2.682  47.352  1.000 21.982  0 163 TYR A CB  1 ? 
ATOM   1170  C  CG  . TYR A 1 177 ? -2.326  -2.504  45.957  1.000 21.709  0 163 TYR A CG  1 ? 
ATOM   1171  C  CD1 . TYR A 1 177 ? -1.791  -3.581  45.269  1.000 22.173  0 163 TYR A CD1 1 ? 
ATOM   1172  C  CD2 . TYR A 1 177 ? -2.338  -1.274  45.319  1.000 20.725  0 163 TYR A CD2 1 ? 
ATOM   1173  C  CE1 . TYR A 1 177 ? -1.272  -3.443  43.993  1.000 21.322  0 163 TYR A CE1 1 ? 
ATOM   1174  C  CE2 . TYR A 1 177 ? -1.835  -1.122  44.037  1.000 20.816  0 163 TYR A CE2 1 ? 
ATOM   1175  C  CZ  . TYR A 1 177 ? -1.303  -2.212  43.372  1.000 20.923  0 163 TYR A CZ  1 ? 
ATOM   1176  O  OH  . TYR A 1 177 ? -0.784  -2.110  42.108  1.000 21.783  0 163 TYR A OH  1 ? 
ATOM   1177  N  N   . THR A 1 178 ? 0.445   -3.696  47.923  1.000 20.988  0 164 THR A N   1 ? 
ATOM   1178  C  CA  . THR A 1 178 ? 1.864   -3.375  47.995  1.000 22.043  0 164 THR A CA  1 ? 
ATOM   1179  C  C   . THR A 1 178 ? 2.305   -2.429  46.881  1.000 24.995  0 164 THR A C   1 ? 
ATOM   1180  O  O   . THR A 1 178 ? 3.338   -1.756  46.991  1.000 27.469  0 164 THR A O   1 ? 
ATOM   1181  C  CB  . THR A 1 178 ? 2.700   -4.648  47.833  1.000 21.904  0 164 THR A CB  1 ? 
ATOM   1182  O  OG1 . THR A 1 178 ? 2.359   -5.186  46.556  1.000 19.754  0 164 THR A OG1 1 ? 
ATOM   1183  C  CG2 . THR A 1 178 ? 2.442   -5.685  48.907  1.000 22.683  0 164 THR A CG2 1 ? 
ATOM   1184  N  N   . GLY A 1 179 ? 1.545   -2.410  45.778  1.000 26.092  0 165 GLY A N   1 ? 
ATOM   1185  C  CA  . GLY A 1 179 ? 2.070   -1.882  44.529  1.000 26.404  0 165 GLY A CA  1 ? 
ATOM   1186  C  C   . GLY A 1 179 ? 3.264   -2.718  44.067  1.000 27.693  0 165 GLY A C   1 ? 
ATOM   1187  O  O   . GLY A 1 179 ? 3.476   -3.832  44.557  1.000 29.342  0 165 GLY A O   1 ? 
ATOM   1188  N  N   . GLU A 1 180 ? 4.032   -2.192  43.109  1.000 27.125  0 166 GLU A N   1 ? 
ATOM   1189  C  CA  . GLU A 1 180 ? 5.292   -2.803  42.744  1.000 27.170  0 166 GLU A CA  1 ? 
ATOM   1190  C  C   . GLU A 1 180 ? 6.316   -2.407  43.819  1.000 27.025  0 166 GLU A C   1 ? 
ATOM   1191  O  O   . GLU A 1 180 ? 6.313   -1.258  44.279  1.000 27.806  0 166 GLU A O   1 ? 
ATOM   1192  C  CB  . GLU A 1 180 ? 5.798   -2.329  41.378  1.000 28.895  0 166 GLU A CB  1 ? 
ATOM   1193  C  CG  . GLU A 1 180 ? 4.970   -2.485  40.077  1.000 28.585  0 166 GLU A CG  1 ? 
ATOM   1194  C  CD  . GLU A 1 180 ? 5.757   -1.472  39.233  1.000 29.686  0 166 GLU A CD  1 ? 
ATOM   1195  O  OE1 . GLU A 1 180 ? 5.913   -1.342  37.999  1.000 26.997  0 166 GLU A OE1 1 ? 
ATOM   1196  O  OE2 . GLU A 1 180 ? 6.368   -0.726  39.918  1.000 33.224  0 166 GLU A OE2 1 ? 
ATOM   1197  N  N   . PHE A 1 181 ? 7.177   -3.359  44.230  1.000 26.436  0 167 PHE A N   1 ? 
ATOM   1198  C  CA  . PHE A 1 181 ? 8.085   -3.155  45.352  1.000 27.145  0 167 PHE A CA  1 ? 
ATOM   1199  C  C   . PHE A 1 181 ? 9.217   -4.186  45.401  1.000 27.848  0 167 PHE A C   1 ? 
ATOM   1200  O  O   . PHE A 1 181 ? 9.199   -5.195  44.701  1.000 31.312  0 167 PHE A O   1 ? 
ATOM   1201  C  CB  . PHE A 1 181 ? 7.339   -3.266  46.683  1.000 26.739  0 167 PHE A CB  1 ? 
ATOM   1202  C  CG  . PHE A 1 181 ? 7.090   -4.678  47.149  1.000 24.230  0 167 PHE A CG  1 ? 
ATOM   1203  C  CD1 . PHE A 1 181 ? 6.015   -5.404  46.670  1.000 23.712  0 167 PHE A CD1 1 ? 
ATOM   1204  C  CD2 . PHE A 1 181 ? 7.932   -5.276  48.069  1.000 23.414  0 167 PHE A CD2 1 ? 
ATOM   1205  C  CE1 . PHE A 1 181 ? 5.774   -6.691  47.122  1.000 23.100  0 167 PHE A CE1 1 ? 
ATOM   1206  C  CE2 . PHE A 1 181 ? 7.703   -6.575  48.499  1.000 23.136  0 167 PHE A CE2 1 ? 
ATOM   1207  C  CZ  . PHE A 1 181 ? 6.628   -7.282  48.020  1.000 22.472  0 167 PHE A CZ  1 ? 
ATOM   1208  N  N   . LYS A 1 182 ? 10.161  -3.952  46.317  1.000 26.625  0 168 LYS A N   1 ? 
ATOM   1209  C  CA  . LYS A 1 182 ? 11.398  -4.707  46.407  1.000 26.501  0 168 LYS A CA  1 ? 
ATOM   1210  C  C   . LYS A 1 182 ? 11.944  -4.552  47.827  1.000 26.827  0 168 LYS A C   1 ? 
ATOM   1211  O  O   . LYS A 1 182 ? 11.431  -3.743  48.602  1.000 28.965  0 168 LYS A O   1 ? 
ATOM   1212  C  CB  . LYS A 1 182 ? 12.397  -4.132  45.398  1.000 26.995  0 168 LYS A CB  1 ? 
ATOM   1213  C  CG  . LYS A 1 182 ? 13.452  -5.094  44.874  1.000 26.775  0 168 LYS A CG  1 ? 
ATOM   1214  C  CD  . LYS A 1 182 ? 14.799  -4.441  44.686  1.000 25.467  0 168 LYS A CD  1 ? 
ATOM   1215  C  CE  . LYS A 1 182 ? 14.744  -3.190  43.846  1.000 24.155  0 168 LYS A CE  1 ? 
ATOM   1216  N  NZ  . LYS A 1 182 ? 16.096  -2.844  43.361  1.000 24.732  0 168 LYS A NZ  1 ? 
ATOM   1217  N  N   . PHE A 1 183 ? 12.993  -5.306  48.163  1.000 25.257  0 169 PHE A N   1 ? 
ATOM   1218  C  CA  . PHE A 1 183 ? 13.728  -5.053  49.392  1.000 25.086  0 169 PHE A CA  1 ? 
ATOM   1219  C  C   . PHE A 1 183 ? 15.228  -5.065  49.110  1.000 24.171  0 169 PHE A C   1 ? 
ATOM   1220  O  O   . PHE A 1 183 ? 15.825  -6.111  48.866  1.000 22.270  0 169 PHE A O   1 ? 
ATOM   1221  C  CB  . PHE A 1 183 ? 13.339  -6.048  50.480  1.000 25.038  0 169 PHE A CB  1 ? 
ATOM   1222  C  CG  . PHE A 1 183 ? 11.982  -5.803  51.084  1.000 24.613  0 169 PHE A CG  1 ? 
ATOM   1223  C  CD1 . PHE A 1 183 ? 11.726  -4.638  51.773  1.000 24.753  0 169 PHE A CD1 1 ? 
ATOM   1224  C  CD2 . PHE A 1 183 ? 10.965  -6.738  50.969  1.000 26.881  0 169 PHE A CD2 1 ? 
ATOM   1225  C  CE1 . PHE A 1 183 ? 10.488  -4.420  52.356  1.000 26.013  0 169 PHE A CE1 1 ? 
ATOM   1226  C  CE2 . PHE A 1 183 ? 9.726   -6.516  51.547  1.000 27.760  0 169 PHE A CE2 1 ? 
ATOM   1227  C  CZ  . PHE A 1 183 ? 9.491   -5.360  52.251  1.000 26.660  0 169 PHE A CZ  1 ? 
ATOM   1228  N  N   . ASP A 1 184 ? 15.807  -3.865  49.162  1.000 24.096  0 170 ASP A N   1 ? 
ATOM   1229  C  CA  . ASP A 1 184 ? 17.196  -3.626  48.816  1.000 25.062  0 170 ASP A CA  1 ? 
ATOM   1230  C  C   . ASP A 1 184 ? 17.843  -2.928  50.005  1.000 26.290  0 170 ASP A C   1 ? 
ATOM   1231  O  O   . ASP A 1 184 ? 17.238  -2.009  50.575  1.000 28.270  0 170 ASP A O   1 ? 
ATOM   1232  C  CB  . ASP A 1 184 ? 17.289  -2.780  47.541  1.000 24.477  0 170 ASP A CB  1 ? 
ATOM   1233  C  CG  . ASP A 1 184 ? 18.672  -2.724  46.924  1.000 23.890  0 170 ASP A CG  1 ? 
ATOM   1234  O  OD1 . ASP A 1 184 ? 19.577  -2.170  47.579  1.000 20.987  0 170 ASP A OD1 1 ? 
ATOM   1235  O  OD2 . ASP A 1 184 ? 18.834  -3.268  45.793  1.000 24.578  0 170 ASP A OD2 1 ? 
ATOM   1236  N  N   . GLN A 1 185 ? 19.060  -3.366  50.366  1.000 25.521  0 171 GLN A N   1 ? 
ATOM   1237  C  CA  . GLN A 1 185 ? 19.697  -2.902  51.591  1.000 26.473  0 171 GLN A CA  1 ? 
ATOM   1238  C  C   . GLN A 1 185 ? 20.534  -1.634  51.360  1.000 26.136  0 171 GLN A C   1 ? 
ATOM   1239  O  O   . GLN A 1 185 ? 21.030  -1.043  52.317  1.000 23.806  0 171 GLN A O   1 ? 
ATOM   1240  C  CB  . GLN A 1 185 ? 20.574  -4.005  52.184  1.000 27.196  0 171 GLN A CB  1 ? 
ATOM   1241  C  CG  . GLN A 1 185 ? 19.860  -5.333  52.387  1.000 27.132  0 171 GLN A CG  1 ? 
ATOM   1242  C  CD  . GLN A 1 185 ? 18.591  -5.246  53.204  1.000 26.666  0 171 GLN A CD  1 ? 
ATOM   1243  O  OE1 . GLN A 1 185 ? 18.513  -4.593  54.251  1.000 24.459  0 171 GLN A OE1 1 ? 
ATOM   1244  N  NE2 . GLN A 1 185 ? 17.571  -5.915  52.694  1.000 25.769  0 171 GLN A NE2 1 ? 
ATOM   1245  N  N   . SER A 1 186 ? 20.691  -1.209  50.098  1.000 26.745  0 172 SER A N   1 ? 
ATOM   1246  C  CA  . SER A 1 186 ? 21.463  -0.016  49.779  1.000 26.533  0 172 SER A CA  1 ? 
ATOM   1247  C  C   . SER A 1 186 ? 20.553  1.208   49.647  1.000 25.252  0 172 SER A C   1 ? 
ATOM   1248  O  O   . SER A 1 186 ? 20.960  2.302   50.009  1.000 24.215  0 172 SER A O   1 ? 
ATOM   1249  C  CB  . SER A 1 186 ? 22.342  -0.233  48.549  1.000 27.846  0 172 SER A CB  1 ? 
ATOM   1250  O  OG  . SER A 1 186 ? 21.586  -0.399  47.355  1.000 27.785  0 172 SER A OG  1 ? 
ATOM   1251  N  N   . LEU A 1 187 ? 19.320  1.023   49.159  1.000 26.795  0 173 LEU A N   1 ? 
ATOM   1252  C  CA  . LEU A 1 187 ? 18.390  2.131   48.957  1.000 29.326  0 173 LEU A CA  1 ? 
ATOM   1253  C  C   . LEU A 1 187 ? 17.827  2.609   50.297  1.000 31.468  0 173 LEU A C   1 ? 
ATOM   1254  O  O   . LEU A 1 187 ? 17.235  1.825   51.051  1.000 29.546  0 173 LEU A O   1 ? 
ATOM   1255  C  CB  . LEU A 1 187 ? 17.261  1.690   48.020  1.000 29.369  0 173 LEU A CB  1 ? 
ATOM   1256  C  CG  . LEU A 1 187 ? 17.707  1.143   46.668  1.000 30.524  0 173 LEU A CG  1 ? 
ATOM   1257  C  CD1 . LEU A 1 187 ? 16.501  0.686   45.860  1.000 32.322  0 173 LEU A CD1 1 ? 
ATOM   1258  C  CD2 . LEU A 1 187 ? 18.524  2.173   45.904  1.000 28.682  0 173 LEU A CD2 1 ? 
ATOM   1259  N  N   . HIS A 1 188 ? 18.028  3.908   50.577  1.000 34.276  0 174 HIS A N   1 ? 
ATOM   1260  C  CA  . HIS A 1 188 ? 17.808  4.439   51.913  1.000 35.979  0 174 HIS A CA  1 ? 
ATOM   1261  C  C   . HIS A 1 188 ? 17.339  5.899   51.873  1.000 37.033  0 174 HIS A C   1 ? 
ATOM   1262  O  O   . HIS A 1 188 ? 17.455  6.609   52.872  1.000 41.133  0 174 HIS A O   1 ? 
ATOM   1263  C  CB  . HIS A 1 188 ? 19.087  4.267   52.755  1.000 32.797  0 174 HIS A CB  1 ? 
ATOM   1264  N  N   . GLY A 1 189 ? 16.752  6.353   50.759  1.000 34.565  0 175 GLY A N   1 ? 
ATOM   1265  C  CA  . GLY A 1 189 ? 16.389  7.760   50.646  1.000 33.530  0 175 GLY A CA  1 ? 
ATOM   1266  C  C   . GLY A 1 189 ? 14.877  7.966   50.606  1.000 32.274  0 175 GLY A C   1 ? 
ATOM   1267  O  O   . GLY A 1 189 ? 14.188  7.637   51.559  1.000 31.806  0 175 GLY A O   1 ? 
ATOM   1268  N  N   . HIS A 1 190 ? 14.391  8.534   49.494  1.000 32.407  0 176 HIS A N   1 ? 
ATOM   1269  C  CA  . HIS A 1 190 ? 12.999  8.442   49.078  1.000 32.723  0 176 HIS A CA  1 ? 
ATOM   1270  C  C   . HIS A 1 190 ? 12.730  7.071   48.445  1.000 32.279  0 176 HIS A C   1 ? 
ATOM   1271  O  O   . HIS A 1 190 ? 11.732  6.884   47.751  1.000 31.552  0 176 HIS A O   1 ? 
ATOM   1272  C  CB  . HIS A 1 190 ? 12.691  9.570   48.079  1.000 35.315  0 176 HIS A CB  1 ? 
ATOM   1273  C  CG  . HIS A 1 190 ? 12.634  10.964  48.636  1.000 37.492  0 176 HIS A CG  1 ? 
ATOM   1274  N  ND1 . HIS A 1 190 ? 13.536  11.956  48.317  1.000 37.209  0 176 HIS A ND1 1 ? 
ATOM   1275  C  CD2 . HIS A 1 190 ? 11.712  11.523  49.477  1.000 37.256  0 176 HIS A CD2 1 ? 
ATOM   1276  C  CE1 . HIS A 1 190 ? 13.204  13.074  48.962  1.000 36.999  0 176 HIS A CE1 1 ? 
ATOM   1277  N  NE2 . HIS A 1 190 ? 12.071  12.826  49.686  1.000 36.542  0 176 HIS A NE2 1 ? 
ATOM   1278  N  N   . TYR A 1 191 ? 13.655  6.120   48.641  1.000 32.066  0 177 TYR A N   1 ? 
ATOM   1279  C  CA  . TYR A 1 191 ? 13.455  4.740   48.237  1.000 32.076  0 177 TYR A CA  1 ? 
ATOM   1280  C  C   . TYR A 1 191 ? 13.393  3.827   49.462  1.000 31.643  0 177 TYR A C   1 ? 
ATOM   1281  O  O   . TYR A 1 191 ? 13.254  2.614   49.319  1.000 30.980  0 177 TYR A O   1 ? 
ATOM   1282  C  CB  . TYR A 1 191 ? 14.603  4.276   47.338  1.000 32.972  0 177 TYR A CB  1 ? 
ATOM   1283  C  CG  . TYR A 1 191 ? 14.746  4.970   46.005  1.000 33.470  0 177 TYR A CG  1 ? 
ATOM   1284  C  CD1 . TYR A 1 191 ? 13.906  4.681   44.937  1.000 32.228  0 177 TYR A CD1 1 ? 
ATOM   1285  C  CD2 . TYR A 1 191 ? 15.754  5.904   45.806  1.000 33.215  0 177 TYR A CD2 1 ? 
ATOM   1286  C  CE1 . TYR A 1 191 ? 14.074  5.299   43.706  1.000 32.356  0 177 TYR A CE1 1 ? 
ATOM   1287  C  CE2 . TYR A 1 191 ? 15.929  6.533   44.583  1.000 32.721  0 177 TYR A CE2 1 ? 
ATOM   1288  C  CZ  . TYR A 1 191 ? 15.084  6.231   43.531  1.000 33.188  0 177 TYR A CZ  1 ? 
ATOM   1289  O  OH  . TYR A 1 191 ? 15.263  6.857   42.325  1.000 34.441  0 177 TYR A OH  1 ? 
ATOM   1290  N  N   . ALA A 1 192 ? 13.490  4.411   50.664  1.000 32.031  0 178 ALA A N   1 ? 
ATOM   1291  C  CA  . ALA A 1 192 ? 13.590  3.637   51.895  1.000 30.681  0 178 ALA A CA  1 ? 
ATOM   1292  C  C   . ALA A 1 192 ? 12.273  2.915   52.165  1.000 29.485  0 178 ALA A C   1 ? 
ATOM   1293  O  O   . ALA A 1 192 ? 11.211  3.485   51.936  1.000 31.538  0 178 ALA A O   1 ? 
ATOM   1294  C  CB  . ALA A 1 192 ? 13.955  4.541   53.046  1.000 29.638  0 178 ALA A CB  1 ? 
ATOM   1295  N  N   . PRO A 1 193 ? 12.292  1.642   52.627  1.000 27.337  0 179 PRO A N   1 ? 
ATOM   1296  C  CA  . PRO A 1 193 ? 11.063  0.942   53.004  1.000 27.738  0 179 PRO A CA  1 ? 
ATOM   1297  C  C   . PRO A 1 193 ? 10.660  1.257   54.440  1.000 28.924  0 179 PRO A C   1 ? 
ATOM   1298  O  O   . PRO A 1 193 ? 11.498  1.698   55.220  1.000 29.328  0 179 PRO A O   1 ? 
ATOM   1299  C  CB  . PRO A 1 193 ? 11.460  -0.527  52.842  1.000 27.066  0 179 PRO A CB  1 ? 
ATOM   1300  C  CG  . PRO A 1 193 ? 12.935  -0.547  53.191  1.000 26.509  0 179 PRO A CG  1 ? 
ATOM   1301  C  CD  . PRO A 1 193 ? 13.488  0.797   52.769  1.000 26.264  0 179 PRO A CD  1 ? 
ATOM   1302  N  N   . ASP A 1 194 ? 9.382   1.042   54.781  1.000 31.271  0 180 ASP A N   1 ? 
ATOM   1303  C  CA  . ASP A 1 194 ? 8.913   1.298   56.135  1.000 34.706  0 180 ASP A CA  1 ? 
ATOM   1304  C  C   . ASP A 1 194 ? 8.868   -0.014  56.910  1.000 36.014  0 180 ASP A C   1 ? 
ATOM   1305  O  O   . ASP A 1 194 ? 7.794   -0.540  57.168  1.000 38.138  0 180 ASP A O   1 ? 
ATOM   1306  C  CB  . ASP A 1 194 ? 7.550   2.002   56.167  1.000 35.027  0 180 ASP A CB  1 ? 
ATOM   1307  C  CG  . ASP A 1 194 ? 7.617   3.510   55.992  1.000 37.619  0 180 ASP A CG  1 ? 
ATOM   1308  O  OD1 . ASP A 1 194 ? 8.732   4.073   56.064  1.000 40.556  0 180 ASP A OD1 1 ? 
ATOM   1309  O  OD2 . ASP A 1 194 ? 6.551   4.118   55.762  1.000 38.595  0 180 ASP A OD2 1 ? 
ATOM   1310  N  N   . LEU A 1 195 ? 10.045  -0.516  57.303  1.000 35.555  0 181 LEU A N   1 ? 
ATOM   1311  C  CA  . LEU A 1 195 ? 10.131  -1.676  58.173  1.000 35.821  0 181 LEU A CA  1 ? 
ATOM   1312  C  C   . LEU A 1 195 ? 9.137   -1.543  59.328  1.000 36.555  0 181 LEU A C   1 ? 
ATOM   1313  O  O   . LEU A 1 195 ? 8.455   -2.523  59.651  1.000 36.583  0 181 LEU A O   1 ? 
ATOM   1314  C  CB  . LEU A 1 195 ? 11.568  -1.821  58.685  1.000 35.324  0 181 LEU A CB  1 ? 
ATOM   1315  N  N   . LYS A 1 196 ? 9.010   -0.336  59.917  1.000 36.238  0 182 LYS A N   1 ? 
ATOM   1316  C  CA  . LYS A 1 196 ? 8.248   -0.222  61.159  1.000 38.087  0 182 LYS A CA  1 ? 
ATOM   1317  C  C   . LYS A 1 196 ? 6.734   -0.138  60.967  1.000 37.162  0 182 LYS A C   1 ? 
ATOM   1318  O  O   . LYS A 1 196 ? 6.009   -0.833  61.677  1.000 35.070  0 182 LYS A O   1 ? 
ATOM   1319  C  CB  . LYS A 1 196 ? 8.686   0.917   62.082  1.000 40.642  0 182 LYS A CB  1 ? 
ATOM   1320  C  CG  . LYS A 1 196 ? 8.410   0.571   63.546  1.000 43.707  0 182 LYS A CG  1 ? 
ATOM   1321  C  CD  . LYS A 1 196 ? 8.833   1.576   64.604  1.000 47.159  0 182 LYS A CD  1 ? 
ATOM   1322  C  CE  . LYS A 1 196 ? 7.770   2.612   64.927  1.000 49.868  0 182 LYS A CE  1 ? 
ATOM   1323  N  NZ  . LYS A 1 196 ? 6.663   2.060   65.752  1.000 49.853  0 182 LYS A NZ  1 ? 
ATOM   1324  N  N   . ARG A 1 197 ? 6.237   0.713   60.062  1.000 38.219  0 183 ARG A N   1 ? 
ATOM   1325  C  CA  . ARG A 1 197 ? 4.793   0.787   59.830  1.000 40.314  0 183 ARG A CA  1 ? 
ATOM   1326  C  C   . ARG A 1 197 ? 4.254   -0.486  59.153  1.000 37.343  0 183 ARG A C   1 ? 
ATOM   1327  O  O   . ARG A 1 197 ? 3.067   -0.818  59.253  1.000 34.698  0 183 ARG A O   1 ? 
ATOM   1328  C  CB  . ARG A 1 197 ? 4.442   2.018   58.988  1.000 43.027  0 183 ARG A CB  1 ? 
ATOM   1329  C  CG  . ARG A 1 197 ? 4.683   3.333   59.711  1.000 47.585  0 183 ARG A CG  1 ? 
ATOM   1330  C  CD  . ARG A 1 197 ? 4.299   4.530   58.865  1.000 51.574  0 183 ARG A CD  1 ? 
ATOM   1331  N  NE  . ARG A 1 197 ? 4.530   5.804   59.541  1.000 56.066  0 183 ARG A NE  1 ? 
ATOM   1332  C  CZ  . ARG A 1 197 ? 5.709   6.426   59.643  1.000 57.021  0 183 ARG A CZ  1 ? 
ATOM   1333  N  NH1 . ARG A 1 197 ? 6.698   6.120   58.828  1.000 60.121  0 183 ARG A NH1 1 ? 
ATOM   1334  N  NH2 . ARG A 1 197 ? 5.887   7.398   60.524  1.000 56.758  0 183 ARG A NH2 1 ? 
ATOM   1335  N  N   . MET A 1 198 ? 5.146   -1.219  58.470  1.000 35.289  0 184 MET A N   1 ? 
ATOM   1336  C  CA  . MET A 1 198 ? 4.794   -2.493  57.860  1.000 33.574  0 184 MET A CA  1 ? 
ATOM   1337  C  C   . MET A 1 198 ? 4.598   -3.487  58.997  1.000 34.150  0 184 MET A C   1 ? 
ATOM   1338  O  O   . MET A 1 198 ? 3.637   -4.238  58.987  1.000 33.235  0 184 MET A O   1 ? 
ATOM   1339  C  CB  . MET A 1 198 ? 5.840   -3.047  56.885  1.000 32.464  0 184 MET A CB  1 ? 
ATOM   1340  C  CG  . MET A 1 198 ? 5.614   -2.606  55.446  1.000 33.617  0 184 MET A CG  1 ? 
ATOM   1341  S  SD  . MET A 1 198 ? 6.703   -3.459  54.279  1.000 32.929  0 184 MET A SD  1 ? 
ATOM   1342  C  CE  . MET A 1 198 ? 8.294   -2.903  54.883  1.000 35.394  0 184 MET A CE  1 ? 
ATOM   1343  N  N   . ALA A 1 199 ? 5.509   -3.459  59.977  1.000 35.189  0 185 ALA A N   1 ? 
ATOM   1344  C  CA  . ALA A 1 199 ? 5.426   -4.331  61.137  1.000 36.308  0 185 ALA A CA  1 ? 
ATOM   1345  C  C   . ALA A 1 199 ? 4.185   -4.007  61.983  1.000 37.616  0 185 ALA A C   1 ? 
ATOM   1346  O  O   . ALA A 1 199 ? 3.594   -4.893  62.600  1.000 40.123  0 185 ALA A O   1 ? 
ATOM   1347  C  CB  . ALA A 1 199 ? 6.696   -4.198  61.937  1.000 35.816  0 185 ALA A CB  1 ? 
ATOM   1348  N  N   . GLU A 1 200 ? 3.807   -2.726  62.025  1.000 38.235  0 186 GLU A N   1 ? 
ATOM   1349  C  CA  . GLU A 1 200 ? 2.591   -2.292  62.696  1.000 44.145  0 186 GLU A CA  1 ? 
ATOM   1350  C  C   . GLU A 1 200 ? 1.356   -2.820  61.963  1.000 41.227  0 186 GLU A C   1 ? 
ATOM   1351  O  O   . GLU A 1 200 ? 0.437   -3.330  62.593  1.000 40.489  0 186 GLU A O   1 ? 
ATOM   1352  C  CB  . GLU A 1 200 ? 2.501   -0.763  62.745  1.000 51.019  0 186 GLU A CB  1 ? 
ATOM   1353  C  CG  . GLU A 1 200 ? 3.470   -0.098  63.706  1.000 56.033  0 186 GLU A CG  1 ? 
ATOM   1354  C  CD  . GLU A 1 200 ? 3.543   1.414   63.538  1.000 59.740  0 186 GLU A CD  1 ? 
ATOM   1355  O  OE1 . GLU A 1 200 ? 2.772   1.953   62.704  1.000 60.050  0 186 GLU A OE1 1 ? 
ATOM   1356  O  OE2 . GLU A 1 200 ? 4.378   2.053   64.239  1.000 63.118  0 186 GLU A OE2 1 ? 
ATOM   1357  N  N   . ILE A 1 201 ? 1.324   -2.667  60.632  1.000 35.935  0 187 ILE A N   1 ? 
ATOM   1358  C  CA  . ILE A 1 201 ? 0.206   -3.138  59.829  1.000 32.383  0 187 ILE A CA  1 ? 
ATOM   1359  C  C   . ILE A 1 201 ? -0.024  -4.628  60.078  1.000 34.005  0 187 ILE A C   1 ? 
ATOM   1360  O  O   . ILE A 1 201 ? -1.180  -5.065  60.144  1.000 31.194  0 187 ILE A O   1 ? 
ATOM   1361  C  CB  . ILE A 1 201 ? 0.429   -2.816  58.341  1.000 30.342  0 187 ILE A CB  1 ? 
ATOM   1362  C  CG1 . ILE A 1 201 ? 0.241   -1.313  58.088  1.000 32.189  0 187 ILE A CG1 1 ? 
ATOM   1363  C  CG2 . ILE A 1 201 ? -0.495  -3.648  57.478  1.000 28.839  0 187 ILE A CG2 1 ? 
ATOM   1364  C  CD1 . ILE A 1 201 ? 0.608   -0.828  56.699  1.000 31.141  0 187 ILE A CD1 1 ? 
ATOM   1365  N  N   . GLY A 1 202 ? 1.091   -5.370  60.252  1.000 33.839  0 188 GLY A N   1 ? 
ATOM   1366  C  CA  . GLY A 1 202 ? 1.095   -6.807  60.507  1.000 32.065  0 188 GLY A CA  1 ? 
ATOM   1367  C  C   . GLY A 1 202 ? 0.360   -7.233  61.779  1.000 32.416  0 188 GLY A C   1 ? 
ATOM   1368  O  O   . GLY A 1 202 ? -0.498  -8.117  61.713  1.000 33.902  0 188 GLY A O   1 ? 
ATOM   1369  N  N   . ASP A 1 203 ? 0.721   -6.619  62.917  1.000 32.003  0 189 ASP A N   1 ? 
ATOM   1370  C  CA  . ASP A 1 203 ? 0.105   -6.889  64.208  1.000 34.225  0 189 ASP A CA  1 ? 
ATOM   1371  C  C   . ASP A 1 203 ? -1.354  -6.459  64.294  1.000 37.195  0 189 ASP A C   1 ? 
ATOM   1372  O  O   . ASP A 1 203 ? -2.180  -7.190  64.845  1.000 40.348  0 189 ASP A O   1 ? 
ATOM   1373  C  CB  . ASP A 1 203 ? 0.781   -6.110  65.330  1.000 35.404  0 189 ASP A CB  1 ? 
ATOM   1374  C  CG  . ASP A 1 203 ? 2.134   -6.672  65.679  1.000 40.013  0 189 ASP A CG  1 ? 
ATOM   1375  O  OD1 . ASP A 1 203 ? 2.446   -7.796  65.208  1.000 46.273  0 189 ASP A OD1 1 ? 
ATOM   1376  O  OD2 . ASP A 1 203 ? 2.838   -5.996  66.424  1.000 43.820  0 189 ASP A OD2 1 ? 
ATOM   1377  N  N   . GLU A 1 204 ? -1.644  -5.238  63.822  1.000 40.567  0 190 GLU A N   1 ? 
ATOM   1378  C  CA  . GLU A 1 204 ? -2.999  -4.705  63.840  1.000 41.733  0 190 GLU A CA  1 ? 
ATOM   1379  C  C   . GLU A 1 204 ? -3.892  -5.777  63.233  1.000 40.012  0 190 GLU A C   1 ? 
ATOM   1380  O  O   . GLU A 1 204 ? -5.008  -5.989  63.706  1.000 39.608  0 190 GLU A O   1 ? 
ATOM   1381  C  CB  . GLU A 1 204 ? -3.146  -3.390  63.069  1.000 46.999  0 190 GLU A CB  1 ? 
ATOM   1382  C  CG  . GLU A 1 204 ? -2.558  -2.183  63.784  1.000 53.081  0 190 GLU A CG  1 ? 
ATOM   1383  C  CD  . GLU A 1 204 ? -2.315  -0.959  62.912  1.000 59.002  0 190 GLU A CD  1 ? 
ATOM   1384  O  OE1 . GLU A 1 204 ? -2.535  -1.039  61.682  1.000 55.273  0 190 GLU A OE1 1 ? 
ATOM   1385  O  OE2 . GLU A 1 204 ? -1.899  0.082   63.471  1.000 65.293  0 190 GLU A OE2 1 ? 
ATOM   1386  N  N   . GLY A 1 205 ? -3.354  -6.450  62.200  1.000 37.273  0 191 GLY A N   1 ? 
ATOM   1387  C  CA  . GLY A 1 205 ? -3.979  -7.613  61.595  1.000 34.962  0 191 GLY A CA  1 ? 
ATOM   1388  C  C   . GLY A 1 205 ? -4.338  -7.337  60.138  1.000 34.131  0 191 GLY A C   1 ? 
ATOM   1389  O  O   . GLY A 1 205 ? -5.068  -6.386  59.857  1.000 37.081  0 191 GLY A O   1 ? 
ATOM   1390  N  N   . VAL A 1 206 ? -3.803  -8.163  59.226  1.000 28.935  0 192 VAL A N   1 ? 
ATOM   1391  C  CA  . VAL A 1 206 ? -4.085  -8.039  57.805  1.000 25.868  0 192 VAL A CA  1 ? 
ATOM   1392  C  C   . VAL A 1 206 ? -5.127  -9.086  57.415  1.000 26.553  0 192 VAL A C   1 ? 
ATOM   1393  O  O   . VAL A 1 206 ? -4.945  -10.274 57.661  1.000 26.891  0 192 VAL A O   1 ? 
ATOM   1394  C  CB  . VAL A 1 206 ? -2.804  -8.172  56.958  1.000 22.911  0 192 VAL A CB  1 ? 
ATOM   1395  C  CG1 . VAL A 1 206 ? -3.103  -8.364  55.480  1.000 22.131  0 192 VAL A CG1 1 ? 
ATOM   1396  C  CG2 . VAL A 1 206 ? -1.897  -6.977  57.147  1.000 21.831  0 192 VAL A CG2 1 ? 
ATOM   1397  N  N   . PHE A 1 207 ? -6.214  -8.618  56.792  1.000 27.654  0 193 PHE A N   1 ? 
ATOM   1398  C  CA  . PHE A 1 207 ? -7.259  -9.481  56.278  1.000 28.445  0 193 PHE A CA  1 ? 
ATOM   1399  C  C   . PHE A 1 207 ? -6.820  -10.074 54.946  1.000 27.777  0 193 PHE A C   1 ? 
ATOM   1400  O  O   . PHE A 1 207 ? -6.891  -11.288 54.765  1.000 26.772  0 193 PHE A O   1 ? 
ATOM   1401  C  CB  . PHE A 1 207 ? -8.565  -8.706  56.088  1.000 31.378  0 193 PHE A CB  1 ? 
ATOM   1402  C  CG  . PHE A 1 207 ? -9.609  -9.470  55.314  1.000 36.491  0 193 PHE A CG  1 ? 
ATOM   1403  C  CD1 . PHE A 1 207 ? -10.366 -10.459 55.929  1.000 38.744  0 193 PHE A CD1 1 ? 
ATOM   1404  C  CD2 . PHE A 1 207 ? -9.792  -9.247  53.953  1.000 37.714  0 193 PHE A CD2 1 ? 
ATOM   1405  C  CE1 . PHE A 1 207 ? -11.291 -11.190 55.204  1.000 37.636  0 193 PHE A CE1 1 ? 
ATOM   1406  C  CE2 . PHE A 1 207 ? -10.724 -9.980  53.231  1.000 38.400  0 193 PHE A CE2 1 ? 
ATOM   1407  C  CZ  . PHE A 1 207 ? -11.470 -10.950 53.859  1.000 38.722  0 193 PHE A CZ  1 ? 
ATOM   1408  N  N   . ALA A 1 208 ? -6.392  -9.194  54.027  1.000 27.808  0 194 ALA A N   1 ? 
ATOM   1409  C  CA  . ALA A 1 208 ? -6.021  -9.572  52.668  1.000 27.411  0 194 ALA A CA  1 ? 
ATOM   1410  C  C   . ALA A 1 208 ? -4.770  -8.803  52.248  1.000 27.275  0 194 ALA A C   1 ? 
ATOM   1411  O  O   . ALA A 1 208 ? -4.687  -7.588  52.463  1.000 28.750  0 194 ALA A O   1 ? 
ATOM   1412  C  CB  . ALA A 1 208 ? -7.161  -9.295  51.710  1.000 26.717  0 194 ALA A CB  1 ? 
ATOM   1413  N  N   . LEU A 1 209 ? -3.811  -9.523  51.647  1.000 24.360  0 195 LEU A N   1 ? 
ATOM   1414  C  CA  . LEU A 1 209 ? -2.627  -8.904  51.071  1.000 23.310  0 195 LEU A CA  1 ? 
ATOM   1415  C  C   . LEU A 1 209 ? -2.655  -9.096  49.557  1.000 23.134  0 195 LEU A C   1 ? 
ATOM   1416  O  O   . LEU A 1 209 ? -2.861  -10.206 49.077  1.000 24.648  0 195 LEU A O   1 ? 
ATOM   1417  C  CB  . LEU A 1 209 ? -1.363  -9.517  51.693  1.000 22.443  0 195 LEU A CB  1 ? 
ATOM   1418  C  CG  . LEU A 1 209 ? -0.037  -9.097  51.054  1.000 21.427  0 195 LEU A CG  1 ? 
ATOM   1419  C  CD1 . LEU A 1 209 ? 0.242   -7.624  51.306  1.000 22.107  0 195 LEU A CD1 1 ? 
ATOM   1420  C  CD2 . LEU A 1 209 ? 1.122   -9.937  51.557  1.000 20.291  0 195 LEU A CD2 1 ? 
ATOM   1421  N  N   . ILE A 1 210 ? -2.431  -8.003  48.825  1.000 22.379  0 196 ILE A N   1 ? 
ATOM   1422  C  CA  . ILE A 1 210 ? -2.401  -8.000  47.375  1.000 23.544  0 196 ILE A CA  1 ? 
ATOM   1423  C  C   . ILE A 1 210 ? -0.991  -7.592  46.953  1.000 27.078  0 196 ILE A C   1 ? 
ATOM   1424  O  O   . ILE A 1 210 ? -0.637  -6.423  47.085  1.000 27.233  0 196 ILE A O   1 ? 
ATOM   1425  C  CB  . ILE A 1 210 ? -3.466  -7.033  46.817  1.000 23.294  0 196 ILE A CB  1 ? 
ATOM   1426  C  CG1 . ILE A 1 210 ? -4.870  -7.335  47.358  1.000 23.666  0 196 ILE A CG1 1 ? 
ATOM   1427  C  CG2 . ILE A 1 210 ? -3.444  -7.032  45.297  1.000 23.031  0 196 ILE A CG2 1 ? 
ATOM   1428  C  CD1 . ILE A 1 210 ? -5.849  -6.177  47.243  1.000 22.951  0 196 ILE A CD1 1 ? 
ATOM   1429  N  N   . SER A 1 211 ? -0.201  -8.552  46.441  1.000 30.009  0 197 SER A N   1 ? 
ATOM   1430  C  CA  . SER A 1 211 ? 1.236   -8.359  46.293  1.000 32.332  0 197 SER A CA  1 ? 
ATOM   1431  C  C   . SER A 1 211 ? 1.730   -8.675  44.877  1.000 32.019  0 197 SER A C   1 ? 
ATOM   1432  O  O   . SER A 1 211 ? 1.095   -9.424  44.132  1.000 31.253  0 197 SER A O   1 ? 
ATOM   1433  C  CB  . SER A 1 211 ? 1.987   -9.159  47.337  1.000 35.095  0 197 SER A CB  1 ? 
ATOM   1434  O  OG  . SER A 1 211 ? 3.366   -8.790  47.392  1.000 36.785  0 197 SER A OG  1 ? 
ATOM   1435  N  N   . ASP A 1 212 ? 2.915   -8.118  44.572  1.000 30.385  0 198 ASP A N   1 ? 
ATOM   1436  C  CA  . ASP A 1 212 ? 3.489   -8.030  43.239  1.000 29.562  0 198 ASP A CA  1 ? 
ATOM   1437  C  C   . ASP A 1 212 ? 4.258   -9.306  42.895  1.000 29.723  0 198 ASP A C   1 ? 
ATOM   1438  O  O   . ASP A 1 212 ? 5.285   -9.590  43.506  1.000 31.312  0 198 ASP A O   1 ? 
ATOM   1439  C  CB  . ASP A 1 212 ? 4.415   -6.810  43.181  1.000 28.443  0 198 ASP A CB  1 ? 
ATOM   1440  C  CG  . ASP A 1 212 ? 5.306   -6.719  41.953  1.000 28.258  0 198 ASP A CG  1 ? 
ATOM   1441  O  OD1 . ASP A 1 212 ? 5.101   -7.496  41.012  1.000 27.784  0 198 ASP A OD1 1 ? 
ATOM   1442  O  OD2 . ASP A 1 212 ? 6.194   -5.858  41.949  1.000 28.420  0 198 ASP A OD2 1 ? 
ATOM   1443  N  N   . SER A 1 213 ? 3.802   -10.015 41.854  1.000 28.466  0 199 SER A N   1 ? 
ATOM   1444  C  CA  . SER A 1 213 ? 4.292   -11.346 41.528  1.000 27.383  0 199 SER A CA  1 ? 
ATOM   1445  C  C   . SER A 1 213 ? 5.245   -11.323 40.329  1.000 27.846  0 199 SER A C   1 ? 
ATOM   1446  O  O   . SER A 1 213 ? 5.484   -12.374 39.731  1.000 27.665  0 199 SER A O   1 ? 
ATOM   1447  C  CB  . SER A 1 213 ? 3.125   -12.268 41.247  1.000 26.662  0 199 SER A CB  1 ? 
ATOM   1448  O  OG  . SER A 1 213 ? 2.104   -12.124 42.228  1.000 26.467  0 199 SER A OG  1 ? 
ATOM   1449  N  N   . THR A 1 214 ? 5.802   -10.148 39.990  1.000 27.807  0 200 THR A N   1 ? 
ATOM   1450  C  CA  . THR A 1 214 ? 6.557   -9.965  38.755  1.000 26.351  0 200 THR A CA  1 ? 
ATOM   1451  C  C   . THR A 1 214 ? 7.744   -10.927 38.696  1.000 25.955  0 200 THR A C   1 ? 
ATOM   1452  O  O   . THR A 1 214 ? 8.052   -11.443 37.619  1.000 26.688  0 200 THR A O   1 ? 
ATOM   1453  C  CB  . THR A 1 214 ? 7.079   -8.526  38.599  1.000 26.037  0 200 THR A CB  1 ? 
ATOM   1454  O  OG1 . THR A 1 214 ? 5.999   -7.597  38.551  1.000 24.762  0 200 THR A OG1 1 ? 
ATOM   1455  C  CG2 . THR A 1 214 ? 7.902   -8.327  37.349  1.000 25.709  0 200 THR A CG2 1 ? 
ATOM   1456  N  N   . GLU A 1 215 ? 8.415   -11.136 39.838  1.000 23.818  0 201 GLU A N   1 ? 
ATOM   1457  C  CA  . GLU A 1 215 ? 9.615   -11.954 39.869  1.000 24.524  0 201 GLU A CA  1 ? 
ATOM   1458  C  C   . GLU A 1 215 ? 9.467   -13.077 40.885  1.000 25.790  0 201 GLU A C   1 ? 
ATOM   1459  O  O   . GLU A 1 215 ? 10.459  -13.478 41.495  1.000 27.538  0 201 GLU A O   1 ? 
ATOM   1460  C  CB  . GLU A 1 215 ? 10.833  -11.106 40.222  1.000 25.183  0 201 GLU A CB  1 ? 
ATOM   1461  C  CG  . GLU A 1 215 ? 11.226  -10.143 39.120  1.000 27.743  0 201 GLU A CG  1 ? 
ATOM   1462  C  CD  . GLU A 1 215 ? 12.039  -10.726 37.975  1.000 28.712  0 201 GLU A CD  1 ? 
ATOM   1463  O  OE1 . GLU A 1 215 ? 12.630  -11.802 38.137  1.000 27.891  0 201 GLU A OE1 1 ? 
ATOM   1464  O  OE2 . GLU A 1 215 ? 12.057  -10.096 36.907  1.000 33.177  0 201 GLU A OE2 1 ? 
ATOM   1465  N  N   . ALA A 1 216 ? 8.246   -13.611 41.024  1.000 26.595  0 202 ALA A N   1 ? 
ATOM   1466  C  CA  . ALA A 1 216 ? 7.977   -14.672 41.987  1.000 28.211  0 202 ALA A CA  1 ? 
ATOM   1467  C  C   . ALA A 1 216 ? 8.575   -15.985 41.498  1.000 30.124  0 202 ALA A C   1 ? 
ATOM   1468  O  O   . ALA A 1 216 ? 8.654   -16.939 42.269  1.000 32.249  0 202 ALA A O   1 ? 
ATOM   1469  C  CB  . ALA A 1 216 ? 6.493   -14.821 42.239  1.000 27.698  0 202 ALA A CB  1 ? 
ATOM   1470  N  N   . GLU A 1 217 ? 8.971   -16.023 40.218  1.000 31.836  0 203 GLU A N   1 ? 
ATOM   1471  C  CA  . GLU A 1 217 ? 9.552   -17.213 39.618  1.000 31.234  0 203 GLU A CA  1 ? 
ATOM   1472  C  C   . GLU A 1 217 ? 11.048  -17.308 39.936  1.000 31.479  0 203 GLU A C   1 ? 
ATOM   1473  O  O   . GLU A 1 217 ? 11.576  -18.415 39.966  1.000 30.823  0 203 GLU A O   1 ? 
ATOM   1474  C  CB  . GLU A 1 217 ? 9.310   -17.192 38.107  1.000 32.427  0 203 GLU A CB  1 ? 
ATOM   1475  C  CG  . GLU A 1 217 ? 7.856   -17.360 37.701  1.000 32.563  0 203 GLU A CG  1 ? 
ATOM   1476  C  CD  . GLU A 1 217 ? 7.655   -17.527 36.196  1.000 33.071  0 203 GLU A CD  1 ? 
ATOM   1477  O  OE1 . GLU A 1 217 ? 7.737   -16.509 35.469  1.000 32.409  0 203 GLU A OE1 1 ? 
ATOM   1478  O  OE2 . GLU A 1 217 ? 7.440   -18.679 35.737  1.000 31.158  0 203 GLU A OE2 1 ? 
ATOM   1479  N  N   . LYS A 1 218 ? 11.729  -16.163 40.142  1.000 32.956  0 204 LYS A N   1 ? 
ATOM   1480  C  CA  . LYS A 1 218 ? 13.176  -16.132 40.343  1.000 35.204  0 204 LYS A CA  1 ? 
ATOM   1481  C  C   . LYS A 1 218 ? 13.508  -16.467 41.794  1.000 35.140  0 204 LYS A C   1 ? 
ATOM   1482  O  O   . LYS A 1 218 ? 13.039  -15.792 42.706  1.000 34.881  0 204 LYS A O   1 ? 
ATOM   1483  C  CB  . LYS A 1 218 ? 13.795  -14.773 39.994  1.000 38.530  0 204 LYS A CB  1 ? 
ATOM   1484  C  CG  . LYS A 1 218 ? 14.518  -14.731 38.656  1.000 44.499  0 204 LYS A CG  1 ? 
ATOM   1485  C  CD  . LYS A 1 218 ? 13.612  -14.883 37.440  1.000 48.703  0 204 LYS A CD  1 ? 
ATOM   1486  C  CE  . LYS A 1 218 ? 14.284  -14.496 36.136  1.000 51.173  0 204 LYS A CE  1 ? 
ATOM   1487  N  NZ  . LYS A 1 218 ? 15.630  -15.110 35.993  1.000 51.956  0 204 LYS A NZ  1 ? 
ATOM   1488  N  N   . PRO A 1 219 ? 14.317  -17.517 42.066  1.000 32.929  0 205 PRO A N   1 ? 
ATOM   1489  C  CA  . PRO A 1 219 ? 14.718  -17.845 43.435  1.000 31.132  0 205 PRO A CA  1 ? 
ATOM   1490  C  C   . PRO A 1 219 ? 15.639  -16.789 44.041  1.000 27.474  0 205 PRO A C   1 ? 
ATOM   1491  O  O   . PRO A 1 219 ? 16.159  -15.941 43.327  1.000 28.113  0 205 PRO A O   1 ? 
ATOM   1492  C  CB  . PRO A 1 219 ? 15.437  -19.201 43.293  1.000 31.863  0 205 PRO A CB  1 ? 
ATOM   1493  C  CG  . PRO A 1 219 ? 14.959  -19.734 41.969  1.000 32.532  0 205 PRO A CG  1 ? 
ATOM   1494  C  CD  . PRO A 1 219 ? 14.834  -18.497 41.104  1.000 33.171  0 205 PRO A CD  1 ? 
ATOM   1495  N  N   . GLY A 1 220 ? 15.812  -16.842 45.364  1.000 23.758  0 206 GLY A N   1 ? 
ATOM   1496  C  CA  . GLY A 1 220 ? 16.754  -15.970 46.047  1.000 23.747  0 206 GLY A CA  1 ? 
ATOM   1497  C  C   . GLY A 1 220 ? 16.321  -14.502 46.071  1.000 22.177  0 206 GLY A C   1 ? 
ATOM   1498  O  O   . GLY A 1 220 ? 15.137  -14.196 46.241  1.000 21.379  0 206 GLY A O   1 ? 
ATOM   1499  N  N   . TYR A 1 221 ? 17.311  -13.606 45.931  1.000 20.862  0 207 TYR A N   1 ? 
ATOM   1500  C  CA  . TYR A 1 221 ? 17.087  -12.170 46.008  1.000 20.476  0 207 TYR A CA  1 ? 
ATOM   1501  C  C   . TYR A 1 221 ? 17.662  -11.475 44.776  1.000 20.544  0 207 TYR A C   1 ? 
ATOM   1502  O  O   . TYR A 1 221 ? 18.482  -12.047 44.054  1.000 20.444  0 207 TYR A O   1 ? 
ATOM   1503  C  CB  . TYR A 1 221 ? 17.768  -11.552 47.230  1.000 19.599  0 207 TYR A CB  1 ? 
ATOM   1504  C  CG  . TYR A 1 221 ? 17.491  -12.224 48.547  1.000 19.523  0 207 TYR A CG  1 ? 
ATOM   1505  C  CD1 . TYR A 1 221 ? 18.089  -13.431 48.883  1.000 19.724  0 207 TYR A CD1 1 ? 
ATOM   1506  C  CD2 . TYR A 1 221 ? 16.635  -11.647 49.468  1.000 18.989  0 207 TYR A CD2 1 ? 
ATOM   1507  C  CE1 . TYR A 1 221 ? 17.838  -14.047 50.102  1.000 19.206  0 207 TYR A CE1 1 ? 
ATOM   1508  C  CE2 . TYR A 1 221 ? 16.369  -12.257 50.684  1.000 18.809  0 207 TYR A CE2 1 ? 
ATOM   1509  C  CZ  . TYR A 1 221 ? 16.968  -13.461 51.004  1.000 18.727  0 207 TYR A CZ  1 ? 
ATOM   1510  O  OH  . TYR A 1 221 ? 16.692  -14.050 52.211  1.000 18.248  0 207 TYR A OH  1 ? 
ATOM   1511  N  N   . ASN A 1 222 ? 17.257  -10.211 44.593  1.000 20.227  0 208 ASN A N   1 ? 
ATOM   1512  C  CA  . ASN A 1 222 ? 17.879  -9.326  43.626  1.000 20.566  0 208 ASN A CA  1 ? 
ATOM   1513  C  C   . ASN A 1 222 ? 19.312  -9.047  44.058  1.000 20.827  0 208 ASN A C   1 ? 
ATOM   1514  O  O   . ASN A 1 222 ? 19.678  -9.298  45.213  1.000 20.101  0 208 ASN A O   1 ? 
ATOM   1515  C  CB  . ASN A 1 222 ? 17.121  -8.007  43.468  1.000 21.062  0 208 ASN A CB  1 ? 
ATOM   1516  C  CG  . ASN A 1 222 ? 15.805  -8.183  42.747  1.000 21.504  0 208 ASN A CG  1 ? 
ATOM   1517  O  OD1 . ASN A 1 222 ? 15.790  -8.527  41.568  1.000 21.539  0 208 ASN A OD1 1 ? 
ATOM   1518  N  ND2 . ASN A 1 222 ? 14.706  -7.938  43.445  1.000 21.753  0 208 ASN A ND2 1 ? 
ATOM   1519  N  N   . THR A 1 223 ? 20.113  -8.562  43.096  1.000 20.641  0 209 THR A N   1 ? 
ATOM   1520  C  CA  . THR A 1 223 ? 21.440  -8.063  43.411  1.000 20.468  0 209 THR A CA  1 ? 
ATOM   1521  C  C   . THR A 1 223 ? 21.275  -6.657  43.974  1.000 21.017  0 209 THR A C   1 ? 
ATOM   1522  O  O   . THR A 1 223 ? 20.628  -5.818  43.343  1.000 23.131  0 209 THR A O   1 ? 
ATOM   1523  C  CB  . THR A 1 223 ? 22.374  -8.079  42.197  1.000 20.193  0 209 THR A CB  1 ? 
ATOM   1524  O  OG1 . THR A 1 223 ? 22.467  -9.428  41.736  1.000 20.752  0 209 THR A OG1 1 ? 
ATOM   1525  C  CG2 . THR A 1 223 ? 23.750  -7.539  42.520  1.000 20.237  0 209 THR A CG2 1 ? 
ATOM   1526  N  N   . PRO A 1 224 ? 21.819  -6.363  45.177  1.000 20.113  0 210 PRO A N   1 ? 
ATOM   1527  C  CA  . PRO A 1 224 ? 21.723  -5.020  45.750  1.000 19.911  0 210 PRO A CA  1 ? 
ATOM   1528  C  C   . PRO A 1 224 ? 22.211  -3.963  44.759  1.000 20.582  0 210 PRO A C   1 ? 
ATOM   1529  O  O   . PRO A 1 224 ? 23.139  -4.214  43.987  1.000 19.949  0 210 PRO A O   1 ? 
ATOM   1530  C  CB  . PRO A 1 224 ? 22.632  -5.096  46.987  1.000 20.641  0 210 PRO A CB  1 ? 
ATOM   1531  C  CG  . PRO A 1 224 ? 22.698  -6.571  47.350  1.000 20.225  0 210 PRO A CG  1 ? 
ATOM   1532  C  CD  . PRO A 1 224 ? 22.540  -7.312  46.041  1.000 20.032  0 210 PRO A CD  1 ? 
ATOM   1533  N  N   . GLU A 1 225 ? 21.590  -2.775  44.790  1.000 21.070  0 211 GLU A N   1 ? 
ATOM   1534  C  CA  . GLU A 1 225 ? 21.832  -1.763  43.769  1.000 21.260  0 211 GLU A CA  1 ? 
ATOM   1535  C  C   . GLU A 1 225 ? 23.257  -1.212  43.884  1.000 20.966  0 211 GLU A C   1 ? 
ATOM   1536  O  O   . GLU A 1 225 ? 23.856  -0.850  42.870  1.000 19.947  0 211 GLU A O   1 ? 
ATOM   1537  C  CB  . GLU A 1 225 ? 20.766  -0.662  43.834  1.000 21.209  0 211 GLU A CB  1 ? 
ATOM   1538  C  CG  . GLU A 1 225 ? 19.420  -1.085  43.268  1.000 21.420  0 211 GLU A CG  1 ? 
ATOM   1539  C  CD  . GLU A 1 225 ? 19.368  -1.264  41.756  1.000 22.902  0 211 GLU A CD  1 ? 
ATOM   1540  O  OE1 . GLU A 1 225 ? 20.429  -1.083  41.097  1.000 24.399  0 211 GLU A OE1 1 ? 
ATOM   1541  O  OE2 . GLU A 1 225 ? 18.264  -1.557  41.219  1.000 22.176  0 211 GLU A OE2 1 ? 
ATOM   1542  N  N   . ASN A 1 226 ? 23.796  -1.159  45.114  1.000 21.517  0 212 ASN A N   1 ? 
ATOM   1543  C  CA  . ASN A 1 226 ? 25.158  -0.692  45.344  1.000 22.209  0 212 ASN A CA  1 ? 
ATOM   1544  C  C   . ASN A 1 226 ? 26.153  -1.572  44.583  1.000 22.623  0 212 ASN A C   1 ? 
ATOM   1545  O  O   . ASN A 1 226 ? 27.123  -1.047  44.042  1.000 20.422  0 212 ASN A O   1 ? 
ATOM   1546  C  CB  . ASN A 1 226 ? 25.498  -0.581  46.841  1.000 22.960  0 212 ASN A CB  1 ? 
ATOM   1547  C  CG  . ASN A 1 226 ? 25.508  -1.892  47.612  1.000 23.828  0 212 ASN A CG  1 ? 
ATOM   1548  O  OD1 . ASN A 1 226 ? 24.487  -2.566  47.717  1.000 27.463  0 212 ASN A OD1 1 ? 
ATOM   1549  N  ND2 . ASN A 1 226 ? 26.640  -2.245  48.205  1.000 22.592  0 212 ASN A ND2 1 ? 
ATOM   1550  N  N   . ILE A 1 227 ? 25.888  -2.894  44.556  1.000 23.485  0 213 ILE A N   1 ? 
ATOM   1551  C  CA  . ILE A 1 227 ? 26.742  -3.886  43.915  1.000 22.925  0 213 ILE A CA  1 ? 
ATOM   1552  C  C   . ILE A 1 227 ? 26.659  -3.731  42.397  1.000 22.737  0 213 ILE A C   1 ? 
ATOM   1553  O  O   . ILE A 1 227 ? 27.659  -3.918  41.704  1.000 23.084  0 213 ILE A O   1 ? 
ATOM   1554  C  CB  . ILE A 1 227 ? 26.340  -5.316  44.349  1.000 22.590  0 213 ILE A CB  1 ? 
ATOM   1555  C  CG1 . ILE A 1 227 ? 26.540  -5.545  45.853  1.000 22.678  0 213 ILE A CG1 1 ? 
ATOM   1556  C  CG2 . ILE A 1 227 ? 27.065  -6.372  43.524  1.000 22.176  0 213 ILE A CG2 1 ? 
ATOM   1557  C  CD1 . ILE A 1 227 ? 27.994  -5.637  46.305  1.000 22.064  0 213 ILE A CD1 1 ? 
ATOM   1558  N  N   . ILE A 1 228 ? 25.453  -3.435  41.895  1.000 21.486  0 214 ILE A N   1 ? 
ATOM   1559  C  CA  . ILE A 1 228 ? 25.244  -3.227  40.474  1.000 22.314  0 214 ILE A CA  1 ? 
ATOM   1560  C  C   . ILE A 1 228 ? 25.988  -1.962  40.057  1.000 24.387  0 214 ILE A C   1 ? 
ATOM   1561  O  O   . ILE A 1 228 ? 26.589  -1.918  38.981  1.000 23.280  0 214 ILE A O   1 ? 
ATOM   1562  C  CB  . ILE A 1 228 ? 23.739  -3.148  40.142  1.000 21.648  0 214 ILE A CB  1 ? 
ATOM   1563  C  CG1 . ILE A 1 228 ? 23.022  -4.467  40.434  1.000 21.391  0 214 ILE A CG1 1 ? 
ATOM   1564  C  CG2 . ILE A 1 228 ? 23.521  -2.707  38.705  1.000 20.879  0 214 ILE A CG2 1 ? 
ATOM   1565  C  CD1 . ILE A 1 228 ? 21.516  -4.360  40.467  1.000 21.413  0 214 ILE A CD1 1 ? 
ATOM   1566  N  N   . GLU A 1 229 ? 25.933  -0.934  40.915  1.000 27.509  0 215 GLU A N   1 ? 
ATOM   1567  C  CA  . GLU A 1 229 ? 26.594  0.329   40.626  1.000 30.909  0 215 GLU A CA  1 ? 
ATOM   1568  C  C   . GLU A 1 229 ? 28.111  0.138   40.585  1.000 31.763  0 215 GLU A C   1 ? 
ATOM   1569  O  O   . GLU A 1 229 ? 28.780  0.687   39.714  1.000 31.097  0 215 GLU A O   1 ? 
ATOM   1570  C  CB  . GLU A 1 229 ? 26.229  1.405   41.653  1.000 32.897  0 215 GLU A CB  1 ? 
ATOM   1571  C  CG  . GLU A 1 229 ? 27.025  2.693   41.460  1.000 34.845  0 215 GLU A CG  1 ? 
ATOM   1572  C  CD  . GLU A 1 229 ? 26.582  3.865   42.311  1.000 36.112  0 215 GLU A CD  1 ? 
ATOM   1573  O  OE1 . GLU A 1 229 ? 25.519  3.744   42.947  1.000 37.885  0 215 GLU A OE1 1 ? 
ATOM   1574  O  OE2 . GLU A 1 229 ? 27.307  4.888   42.340  1.000 35.462  0 215 GLU A OE2 1 ? 
ATOM   1575  N  N   . HIS A 1 230 ? 28.652  -0.631  41.533  1.000 34.612  0 216 HIS A N   1 ? 
ATOM   1576  C  CA  . HIS A 1 230 ? 30.089  -0.817  41.616  1.000 37.609  0 216 HIS A CA  1 ? 
ATOM   1577  C  C   . HIS A 1 230 ? 30.565  -1.639  40.420  1.000 38.989  0 216 HIS A C   1 ? 
ATOM   1578  O  O   . HIS A 1 230 ? 31.649  -1.379  39.912  1.000 38.918  0 216 HIS A O   1 ? 
ATOM   1579  C  CB  . HIS A 1 230 ? 30.496  -1.443  42.961  1.000 41.336  0 216 HIS A CB  1 ? 
ATOM   1580  C  CG  . HIS A 1 230 ? 31.978  -1.552  43.161  1.000 47.508  0 216 HIS A CG  1 ? 
ATOM   1581  N  ND1 . HIS A 1 230 ? 32.651  -2.747  43.289  1.000 49.787  0 216 HIS A ND1 1 ? 
ATOM   1582  C  CD2 . HIS A 1 230 ? 32.914  -0.557  43.210  1.000 50.380  0 216 HIS A CD2 1 ? 
ATOM   1583  C  CE1 . HIS A 1 230 ? 33.956  -2.501  43.426  1.000 50.790  0 216 HIS A CE1 1 ? 
ATOM   1584  N  NE2 . HIS A 1 230 ? 34.142  -1.143  43.381  1.000 50.521  0 216 HIS A NE2 1 ? 
ATOM   1585  N  N   . HIS A 1 231 ? 29.754  -2.606  39.956  1.000 40.848  0 217 HIS A N   1 ? 
ATOM   1586  C  CA  . HIS A 1 231 ? 30.104  -3.399  38.784  1.000 42.818  0 217 HIS A CA  1 ? 
ATOM   1587  C  C   . HIS A 1 231 ? 30.119  -2.529  37.528  1.000 42.653  0 217 HIS A C   1 ? 
ATOM   1588  O  O   . HIS A 1 231 ? 30.964  -2.740  36.654  1.000 44.037  0 217 HIS A O   1 ? 
ATOM   1589  C  CB  . HIS A 1 231 ? 29.158  -4.597  38.621  1.000 44.996  0 217 HIS A CB  1 ? 
ATOM   1590  C  CG  . HIS A 1 231 ? 29.641  -5.866  39.260  1.000 52.939  0 217 HIS A CG  1 ? 
ATOM   1591  N  ND1 . HIS A 1 231 ? 29.018  -6.485  40.321  1.000 56.549  0 217 HIS A ND1 1 ? 
ATOM   1592  C  CD2 . HIS A 1 231 ? 30.731  -6.629  38.947  1.000 55.973  0 217 HIS A CD2 1 ? 
ATOM   1593  C  CE1 . HIS A 1 231 ? 29.691  -7.588  40.648  1.000 55.989  0 217 HIS A CE1 1 ? 
ATOM   1594  N  NE2 . HIS A 1 231 ? 30.765  -7.688  39.814  1.000 56.095  0 217 HIS A NE2 1 ? 
ATOM   1595  N  N   . MET A 1 232 ? 29.178  -1.571  37.448  1.000 38.799  0 218 MET A N   1 ? 
ATOM   1596  C  CA  . MET A 1 232 ? 29.085  -0.658  36.320  1.000 37.452  0 218 MET A CA  1 ? 
ATOM   1597  C  C   . MET A 1 232 ? 30.317  0.242   36.300  1.000 39.704  0 218 MET A C   1 ? 
ATOM   1598  O  O   . MET A 1 232 ? 30.893  0.502   35.244  1.000 39.151  0 218 MET A O   1 ? 
ATOM   1599  C  CB  . MET A 1 232 ? 27.825  0.212   36.403  1.000 37.101  0 218 MET A CB  1 ? 
ATOM   1600  C  CG  . MET A 1 232 ? 26.587  -0.484  35.868  1.000 37.970  0 218 MET A CG  1 ? 
ATOM   1601  S  SD  . MET A 1 232 ? 25.174  0.609   35.501  1.000 37.695  0 218 MET A SD  1 ? 
ATOM   1602  C  CE  . MET A 1 232 ? 25.073  1.596   36.994  1.000 37.659  0 218 MET A CE  1 ? 
ATOM   1603  N  N   . TYR A 1 233 ? 30.713  0.710   37.488  1.000 41.055  0 219 TYR A N   1 ? 
ATOM   1604  C  CA  . TYR A 1 233 ? 31.834  1.626   37.629  1.000 41.932  0 219 TYR A CA  1 ? 
ATOM   1605  C  C   . TYR A 1 233 ? 33.110  0.986   37.073  1.000 38.090  0 219 TYR A C   1 ? 
ATOM   1606  O  O   . TYR A 1 233 ? 33.770  1.568   36.220  1.000 37.273  0 219 TYR A O   1 ? 
ATOM   1607  C  CB  . TYR A 1 233 ? 31.963  2.060   39.095  1.000 44.432  0 219 TYR A CB  1 ? 
ATOM   1608  C  CG  . TYR A 1 233 ? 33.179  2.894   39.410  1.000 47.449  0 219 TYR A CG  1 ? 
ATOM   1609  C  CD1 . TYR A 1 233 ? 33.087  4.270   39.548  1.000 48.174  0 219 TYR A CD1 1 ? 
ATOM   1610  C  CD2 . TYR A 1 233 ? 34.423  2.302   39.580  1.000 50.595  0 219 TYR A CD2 1 ? 
ATOM   1611  C  CE1 . TYR A 1 233 ? 34.204  5.042   39.832  1.000 51.594  0 219 TYR A CE1 1 ? 
ATOM   1612  C  CE2 . TYR A 1 233 ? 35.549  3.056   39.861  1.000 52.817  0 219 TYR A CE2 1 ? 
ATOM   1613  C  CZ  . TYR A 1 233 ? 35.439  4.432   39.986  1.000 54.179  0 219 TYR A CZ  1 ? 
ATOM   1614  O  OH  . TYR A 1 233 ? 36.561  5.175   40.277  1.000 57.290  0 219 TYR A OH  1 ? 
ATOM   1615  N  N   . ASP A 1 234 ? 33.436  -0.215  37.559  1.000 36.235  0 220 ASP A N   1 ? 
ATOM   1616  C  CA  . ASP A 1 234 ? 34.658  -0.913  37.189  1.000 37.111  0 220 ASP A CA  1 ? 
ATOM   1617  C  C   . ASP A 1 234 ? 34.713  -1.136  35.673  1.000 38.489  0 220 ASP A C   1 ? 
ATOM   1618  O  O   . ASP A 1 234 ? 35.793  -1.086  35.071  1.000 41.626  0 220 ASP A O   1 ? 
ATOM   1619  C  CB  . ASP A 1 234 ? 34.787  -2.239  37.954  1.000 35.654  0 220 ASP A CB  1 ? 
ATOM   1620  C  CG  . ASP A 1 234 ? 34.988  -2.106  39.459  1.000 33.854  0 220 ASP A CG  1 ? 
ATOM   1621  O  OD1 . ASP A 1 234 ? 35.338  -0.985  39.916  1.000 33.712  0 220 ASP A OD1 1 ? 
ATOM   1622  O  OD2 . ASP A 1 234 ? 34.776  -3.121  40.165  1.000 30.224  0 220 ASP A OD2 1 ? 
ATOM   1623  N  N   . ALA A 1 235 ? 33.548  -1.386  35.058  1.000 35.958  0 221 ALA A N   1 ? 
ATOM   1624  C  CA  . ALA A 1 235 ? 33.467  -1.595  33.620  1.000 34.778  0 221 ALA A CA  1 ? 
ATOM   1625  C  C   . ALA A 1 235 ? 33.642  -0.263  32.894  1.000 34.170  0 221 ALA A C   1 ? 
ATOM   1626  O  O   . ALA A 1 235 ? 34.354  -0.190  31.895  1.000 32.541  0 221 ALA A O   1 ? 
ATOM   1627  C  CB  . ALA A 1 235 ? 32.154  -2.252  33.271  1.000 34.013  0 221 ALA A CB  1 ? 
ATOM   1628  N  N   . PHE A 1 236 ? 32.986  0.784   33.412  1.000 36.402  0 222 PHE A N   1 ? 
ATOM   1629  C  CA  . PHE A 1 236 ? 33.019  2.103   32.790  1.000 38.445  0 222 PHE A CA  1 ? 
ATOM   1630  C  C   . PHE A 1 236 ? 34.408  2.730   32.938  1.000 39.272  0 222 PHE A C   1 ? 
ATOM   1631  O  O   . PHE A 1 236 ? 34.779  3.601   32.146  1.000 36.135  0 222 PHE A O   1 ? 
ATOM   1632  C  CB  . PHE A 1 236 ? 31.954  3.036   33.379  1.000 38.014  0 222 PHE A CB  1 ? 
ATOM   1633  C  CG  . PHE A 1 236 ? 30.509  2.680   33.109  1.000 38.044  0 222 PHE A CG  1 ? 
ATOM   1634  C  CD1 . PHE A 1 236 ? 30.136  1.475   32.520  1.000 38.770  0 222 PHE A CD1 1 ? 
ATOM   1635  C  CD2 . PHE A 1 236 ? 29.503  3.567   33.463  1.000 38.292  0 222 PHE A CD2 1 ? 
ATOM   1636  C  CE1 . PHE A 1 236 ? 28.797  1.162   32.305  1.000 39.268  0 222 PHE A CE1 1 ? 
ATOM   1637  C  CE2 . PHE A 1 236 ? 28.167  3.258   33.240  1.000 40.383  0 222 PHE A CE2 1 ? 
ATOM   1638  C  CZ  . PHE A 1 236 ? 27.815  2.056   32.666  1.000 39.575  0 222 PHE A CZ  1 ? 
ATOM   1639  N  N   . ALA A 1 237 ? 35.168  2.279   33.951  1.000 41.184  0 223 ALA A N   1 ? 
ATOM   1640  C  CA  . ALA A 1 237 ? 36.497  2.811   34.225  1.000 43.234  0 223 ALA A CA  1 ? 
ATOM   1641  C  C   . ALA A 1 237 ? 37.501  2.355   33.166  1.000 41.937  0 223 ALA A C   1 ? 
ATOM   1642  O  O   . ALA A 1 237 ? 38.569  2.941   33.045  1.000 40.444  0 223 ALA A O   1 ? 
ATOM   1643  C  CB  . ALA A 1 237 ? 36.961  2.404   35.608  1.000 42.008  0 223 ALA A CB  1 ? 
ATOM   1644  N  N   . LYS A 1 238 ? 37.178  1.288   32.429  1.000 41.711  0 224 LYS A N   1 ? 
ATOM   1645  C  CA  . LYS A 1 238 ? 38.106  0.735   31.454  1.000 42.560  0 224 LYS A CA  1 ? 
ATOM   1646  C  C   . LYS A 1 238 ? 37.884  1.351   30.072  1.000 44.674  0 224 LYS A C   1 ? 
ATOM   1647  O  O   . LYS A 1 238 ? 38.678  1.093   29.169  1.000 49.110  0 224 LYS A O   1 ? 
ATOM   1648  C  CB  . LYS A 1 238 ? 37.948  -0.788  31.376  1.000 43.346  0 224 LYS A CB  1 ? 
ATOM   1649  C  CG  . LYS A 1 238 ? 38.362  -1.542  32.631  1.000 41.143  0 224 LYS A CG  1 ? 
ATOM   1650  C  CD  . LYS A 1 238 ? 38.009  -3.000  32.601  1.000 39.243  0 224 LYS A CD  1 ? 
ATOM   1651  C  CE  . LYS A 1 238 ? 38.408  -3.692  33.884  1.000 40.459  0 224 LYS A CE  1 ? 
ATOM   1652  N  NZ  . LYS A 1 238 ? 38.175  -5.147  33.775  1.000 41.396  0 224 LYS A NZ  1 ? 
ATOM   1653  N  N   . VAL A 1 239 ? 36.824  2.157   29.907  1.000 43.824  0 225 VAL A N   1 ? 
ATOM   1654  C  CA  . VAL A 1 239 ? 36.428  2.642   28.589  1.000 42.982  0 225 VAL A CA  1 ? 
ATOM   1655  C  C   . VAL A 1 239 ? 37.304  3.833   28.195  1.000 40.970  0 225 VAL A C   1 ? 
ATOM   1656  O  O   . VAL A 1 239 ? 37.285  4.863   28.852  1.000 37.168  0 225 VAL A O   1 ? 
ATOM   1657  C  CB  . VAL A 1 239 ? 34.928  3.009   28.544  1.000 43.122  0 225 VAL A CB  1 ? 
ATOM   1658  C  CG1 . VAL A 1 239 ? 34.470  3.443   27.151  1.000 42.137  0 225 VAL A CG1 1 ? 
ATOM   1659  C  CG2 . VAL A 1 239 ? 34.069  1.860   29.051  1.000 44.641  0 225 VAL A CG2 1 ? 
ATOM   1660  N  N   . LYS A 1 240 ? 38.045  3.688   27.091  1.000 43.458  0 226 LYS A N   1 ? 
ATOM   1661  C  CA  . LYS A 1 240 ? 39.055  4.658   26.689  1.000 45.097  0 226 LYS A CA  1 ? 
ATOM   1662  C  C   . LYS A 1 240 ? 38.481  5.633   25.659  1.000 44.506  0 226 LYS A C   1 ? 
ATOM   1663  O  O   . LYS A 1 240 ? 39.101  6.647   25.351  1.000 45.780  0 226 LYS A O   1 ? 
ATOM   1664  C  CB  . LYS A 1 240 ? 40.300  3.914   26.183  1.000 46.474  0 226 LYS A CB  1 ? 
ATOM   1665  C  CG  . LYS A 1 240 ? 40.962  2.996   27.206  1.000 47.639  0 226 LYS A CG  1 ? 
ATOM   1666  C  CD  . LYS A 1 240 ? 41.165  3.664   28.562  1.000 52.631  0 226 LYS A CD  1 ? 
ATOM   1667  C  CE  . LYS A 1 240 ? 41.630  2.723   29.651  1.000 57.712  0 226 LYS A CE  1 ? 
ATOM   1668  N  NZ  . LYS A 1 240 ? 42.935  2.116   29.298  1.000 61.956  0 226 LYS A NZ  1 ? 
ATOM   1669  N  N   . GLY A 1 241 ? 37.286  5.333   25.140  1.000 45.100  0 227 GLY A N   1 ? 
ATOM   1670  C  CA  . GLY A 1 241 ? 36.615  6.185   24.171  1.000 43.501  0 227 GLY A CA  1 ? 
ATOM   1671  C  C   . GLY A 1 241 ? 35.223  6.570   24.656  1.000 43.729  0 227 GLY A C   1 ? 
ATOM   1672  O  O   . GLY A 1 241 ? 34.986  6.662   25.854  1.000 45.793  0 227 GLY A O   1 ? 
ATOM   1673  N  N   . ARG A 1 242 ? 34.306  6.789   23.714  1.000 46.699  0 228 ARG A N   1 ? 
ATOM   1674  C  CA  . ARG A 1 242 ? 32.966  7.230   24.058  1.000 50.600  0 228 ARG A CA  1 ? 
ATOM   1675  C  C   . ARG A 1 242 ? 32.199  6.058   24.663  1.000 49.682  0 228 ARG A C   1 ? 
ATOM   1676  O  O   . ARG A 1 242 ? 32.483  4.905   24.349  1.000 50.711  0 228 ARG A O   1 ? 
ATOM   1677  C  CB  . ARG A 1 242 ? 32.262  7.794   22.821  1.000 56.666  0 228 ARG A CB  1 ? 
ATOM   1678  C  CG  . ARG A 1 242 ? 31.017  8.612   23.137  1.000 64.051  0 228 ARG A CG  1 ? 
ATOM   1679  C  CD  . ARG A 1 242 ? 30.228  8.925   21.881  1.000 68.465  0 228 ARG A CD  1 ? 
ATOM   1680  N  NE  . ARG A 1 242 ? 30.914  9.864   21.005  1.000 70.260  0 228 ARG A NE  1 ? 
ATOM   1681  C  CZ  . ARG A 1 242 ? 30.479  10.204  19.800  1.000 77.442  0 228 ARG A CZ  1 ? 
ATOM   1682  N  NH1 . ARG A 1 242 ? 29.694  9.380   19.131  1.000 79.594  0 228 ARG A NH1 1 ? 
ATOM   1683  N  NH2 . ARG A 1 242 ? 30.851  11.352  19.258  1.000 84.078  0 228 ARG A NH2 1 ? 
ATOM   1684  N  N   . LEU A 1 243 ? 31.249  6.375   25.551  1.000 47.898  0 229 LEU A N   1 ? 
ATOM   1685  C  CA  . LEU A 1 243 ? 30.460  5.376   26.253  1.000 45.827  0 229 LEU A CA  1 ? 
ATOM   1686  C  C   . LEU A 1 243 ? 28.981  5.724   26.125  1.000 44.506  0 229 LEU A C   1 ? 
ATOM   1687  O  O   . LEU A 1 243 ? 28.588  6.867   26.343  1.000 49.152  0 229 LEU A O   1 ? 
ATOM   1688  C  CB  . LEU A 1 243 ? 30.897  5.337   27.720  1.000 46.960  0 229 LEU A CB  1 ? 
ATOM   1689  C  CG  . LEU A 1 243 ? 30.124  4.368   28.617  1.000 51.558  0 229 LEU A CG  1 ? 
ATOM   1690  C  CD1 . LEU A 1 243 ? 30.165  2.952   28.069  1.000 53.154  0 229 LEU A CD1 1 ? 
ATOM   1691  C  CD2 . LEU A 1 243 ? 30.680  4.372   30.029  1.000 56.823  0 229 LEU A CD2 1 ? 
ATOM   1692  N  N   . ILE A 1 244 ? 28.173  4.727   25.752  1.000 41.800  0 230 ILE A N   1 ? 
ATOM   1693  C  CA  . ILE A 1 244 ? 26.742  4.906   25.574  1.000 40.949  0 230 ILE A CA  1 ? 
ATOM   1694  C  C   . ILE A 1 244 ? 26.025  3.873   26.434  1.000 40.694  0 230 ILE A C   1 ? 
ATOM   1695  O  O   . ILE A 1 244 ? 26.313  2.683   26.316  1.000 43.309  0 230 ILE A O   1 ? 
ATOM   1696  C  CB  . ILE A 1 244 ? 26.352  4.759   24.090  1.000 42.503  0 230 ILE A CB  1 ? 
ATOM   1697  C  CG1 . ILE A 1 244 ? 27.119  5.746   23.202  1.000 43.827  0 230 ILE A CG1 1 ? 
ATOM   1698  C  CG2 . ILE A 1 244 ? 24.843  4.882   23.922  1.000 41.745  0 230 ILE A CG2 1 ? 
ATOM   1699  C  CD1 . ILE A 1 244 ? 27.203  5.340   21.742  1.000 41.875  0 230 ILE A CD1 1 ? 
ATOM   1700  N  N   . VAL A 1 245 ? 25.091  4.339   27.273  1.000 37.437  0 231 VAL A N   1 ? 
ATOM   1701  C  CA  . VAL A 1 245 ? 24.395  3.489   28.225  1.000 35.001  0 231 VAL A CA  1 ? 
ATOM   1702  C  C   . VAL A 1 245 ? 22.901  3.521   27.915  1.000 36.431  0 231 VAL A C   1 ? 
ATOM   1703  O  O   . VAL A 1 245 ? 22.329  4.590   27.704  1.000 36.403  0 231 VAL A O   1 ? 
ATOM   1704  C  CB  . VAL A 1 245 ? 24.679  3.946   29.665  1.000 33.349  0 231 VAL A CB  1 ? 
ATOM   1705  C  CG1 . VAL A 1 245 ? 23.822  3.205   30.670  1.000 33.027  0 231 VAL A CG1 1 ? 
ATOM   1706  C  CG2 . VAL A 1 245 ? 26.153  3.819   30.017  1.000 34.031  0 231 VAL A CG2 1 ? 
ATOM   1707  N  N   . SER A 1 246 ? 22.270  2.342   27.900  1.000 38.047  0 232 SER A N   1 ? 
ATOM   1708  C  CA  . SER A 1 246 ? 20.873  2.224   27.510  1.000 38.679  0 232 SER A CA  1 ? 
ATOM   1709  C  C   . SER A 1 246 ? 20.010  1.853   28.723  1.000 38.653  0 232 SER A C   1 ? 
ATOM   1710  O  O   . SER A 1 246 ? 20.166  0.766   29.271  1.000 36.752  0 232 SER A O   1 ? 
ATOM   1711  C  CB  . SER A 1 246 ? 20.737  1.221   26.396  1.000 38.732  0 232 SER A CB  1 ? 
ATOM   1712  O  OG  . SER A 1 246 ? 19.521  1.430   25.702  1.000 42.120  0 232 SER A OG  1 ? 
ATOM   1713  N  N   . CYS A 1 247 ? 19.103  2.763   29.119  1.000 36.334  0 233 CYS A N   1 ? 
ATOM   1714  C  CA  . CYS A 1 247 ? 18.226  2.597   30.270  1.000 34.558  0 233 CYS A CA  1 ? 
ATOM   1715  C  C   . CYS A 1 247 ? 16.773  2.545   29.841  1.000 37.359  0 233 CYS A C   1 ? 
ATOM   1716  O  O   . CYS A 1 247 ? 16.446  2.981   28.738  1.000 41.266  0 233 CYS A O   1 ? 
ATOM   1717  C  CB  . CYS A 1 247 ? 18.264  3.807   31.180  1.000 33.812  0 233 CYS A CB  1 ? 
ATOM   1718  S  SG  . CYS A 1 247 ? 19.666  3.804   32.306  1.000 41.610  0 233 CYS A SG  1 ? 
ATOM   1719  N  N   . TYR A 1 248 ? 15.918  2.063   30.750  1.000 37.511  0 234 TYR A N   1 ? 
ATOM   1720  C  CA  . TYR A 1 248 ? 14.507  2.413   30.736  1.000 37.193  0 234 TYR A CA  1 ? 
ATOM   1721  C  C   . TYR A 1 248 ? 14.330  3.753   31.451  1.000 36.322  0 234 TYR A C   1 ? 
ATOM   1722  O  O   . TYR A 1 248 ? 14.980  4.013   32.463  1.000 35.236  0 234 TYR A O   1 ? 
ATOM   1723  C  CB  . TYR A 1 248 ? 13.669  1.324   31.409  1.000 38.556  0 234 TYR A CB  1 ? 
ATOM   1724  C  CG  . TYR A 1 248 ? 13.534  0.037   30.637  1.000 41.669  0 234 TYR A CG  1 ? 
ATOM   1725  C  CD1 . TYR A 1 248 ? 13.197  0.037   29.294  1.000 41.953  0 234 TYR A CD1 1 ? 
ATOM   1726  C  CD2 . TYR A 1 248 ? 13.683  -1.190  31.264  1.000 44.495  0 234 TYR A CD2 1 ? 
ATOM   1727  C  CE1 . TYR A 1 248 ? 13.064  -1.141  28.582  1.000 42.751  0 234 TYR A CE1 1 ? 
ATOM   1728  C  CE2 . TYR A 1 248 ? 13.554  -2.380  30.567  1.000 44.185  0 234 TYR A CE2 1 ? 
ATOM   1729  C  CZ  . TYR A 1 248 ? 13.237  -2.358  29.220  1.000 43.750  0 234 TYR A CZ  1 ? 
ATOM   1730  O  OH  . TYR A 1 248 ? 13.080  -3.540  28.525  1.000 42.456  0 234 TYR A OH  1 ? 
ATOM   1731  N  N   . ALA A 1 249 ? 13.429  4.595   30.936  1.000 36.451  0 235 ALA A N   1 ? 
ATOM   1732  C  CA  . ALA A 1 249 ? 13.154  5.889   31.544  1.000 37.459  0 235 ALA A CA  1 ? 
ATOM   1733  C  C   . ALA A 1 249 ? 12.582  5.716   32.952  1.000 35.820  0 235 ALA A C   1 ? 
ATOM   1734  O  O   . ALA A 1 249 ? 12.764  6.589   33.799  1.000 36.448  0 235 ALA A O   1 ? 
ATOM   1735  C  CB  . ALA A 1 249 ? 12.217  6.692   30.674  1.000 38.763  0 235 ALA A CB  1 ? 
ATOM   1736  N  N   . SER A 1 250 ? 11.911  4.583   33.182  1.000 33.204  0 236 SER A N   1 ? 
ATOM   1737  C  CA  . SER A 1 250 ? 11.244  4.287   34.437  1.000 32.658  0 236 SER A CA  1 ? 
ATOM   1738  C  C   . SER A 1 250 ? 12.224  4.034   35.587  1.000 30.701  0 236 SER A C   1 ? 
ATOM   1739  O  O   . SER A 1 250 ? 11.831  4.142   36.748  1.000 28.078  0 236 SER A O   1 ? 
ATOM   1740  C  CB  . SER A 1 250 ? 10.340  3.091   34.245  1.000 33.640  0 236 SER A CB  1 ? 
ATOM   1741  O  OG  . SER A 1 250 ? 11.095  1.927   33.922  1.000 33.356  0 236 SER A OG  1 ? 
ATOM   1742  N  N   . ASN A 1 251 ? 13.481  3.699   35.260  1.000 29.770  0 237 ASN A N   1 ? 
ATOM   1743  C  CA  . ASN A 1 251 ? 14.438  3.178   36.221  1.000 29.962  0 237 ASN A CA  1 ? 
ATOM   1744  C  C   . ASN A 1 251 ? 15.343  4.306   36.706  1.000 29.997  0 237 ASN A C   1 ? 
ATOM   1745  O  O   . ASN A 1 251 ? 16.501  4.382   36.306  1.000 31.729  0 237 ASN A O   1 ? 
ATOM   1746  C  CB  . ASN A 1 251 ? 15.264  2.040   35.613  1.000 28.854  0 237 ASN A CB  1 ? 
ATOM   1747  C  CG  . ASN A 1 251 ? 16.123  1.313   36.623  1.000 29.146  0 237 ASN A CG  1 ? 
ATOM   1748  O  OD1 . ASN A 1 251 ? 16.242  1.737   37.777  1.000 30.625  0 237 ASN A OD1 1 ? 
ATOM   1749  N  ND2 . ASN A 1 251 ? 16.722  0.217   36.192  1.000 28.209  0 237 ASN A ND2 1 ? 
ATOM   1750  N  N   . PHE A 1 252 ? 14.806  5.146   37.602  1.000 28.267  0 238 PHE A N   1 ? 
ATOM   1751  C  CA  . PHE A 1 252 ? 15.485  6.339   38.079  1.000 27.593  0 238 PHE A CA  1 ? 
ATOM   1752  C  C   . PHE A 1 252 ? 16.742  5.976   38.859  1.000 27.674  0 238 PHE A C   1 ? 
ATOM   1753  O  O   . PHE A 1 252 ? 17.673  6.773   38.913  1.000 27.052  0 238 PHE A O   1 ? 
ATOM   1754  C  CB  . PHE A 1 252 ? 14.569  7.159   38.986  1.000 27.441  0 238 PHE A CB  1 ? 
ATOM   1755  C  CG  . PHE A 1 252 ? 13.471  7.911   38.288  1.000 27.375  0 238 PHE A CG  1 ? 
ATOM   1756  C  CD1 . PHE A 1 252 ? 13.092  7.606   36.992  1.000 26.989  0 238 PHE A CD1 1 ? 
ATOM   1757  C  CD2 . PHE A 1 252 ? 12.834  8.955   38.940  1.000 29.409  0 238 PHE A CD2 1 ? 
ATOM   1758  C  CE1 . PHE A 1 252 ? 12.084  8.321   36.369  1.000 28.775  0 238 PHE A CE1 1 ? 
ATOM   1759  C  CE2 . PHE A 1 252 ? 11.830  9.675   38.311  1.000 30.638  0 238 PHE A CE2 1 ? 
ATOM   1760  C  CZ  . PHE A 1 252 ? 11.458  9.351   37.028  1.000 30.348  0 238 PHE A CZ  1 ? 
ATOM   1761  N  N   . VAL A 1 253 ? 16.743  4.788   39.481  1.000 27.577  0 239 VAL A N   1 ? 
ATOM   1762  C  CA  . VAL A 1 253 ? 17.878  4.318   40.257  1.000 26.415  0 239 VAL A CA  1 ? 
ATOM   1763  C  C   . VAL A 1 253 ? 19.081  4.118   39.336  1.000 28.098  0 239 VAL A C   1 ? 
ATOM   1764  O  O   . VAL A 1 253 ? 20.191  4.505   39.695  1.000 30.056  0 239 VAL A O   1 ? 
ATOM   1765  C  CB  . VAL A 1 253 ? 17.531  3.027   41.014  1.000 24.946  0 239 VAL A CB  1 ? 
ATOM   1766  C  CG1 . VAL A 1 253 ? 18.759  2.416   41.677  1.000 24.408  0 239 VAL A CG1 1 ? 
ATOM   1767  C  CG2 . VAL A 1 253 ? 16.422  3.269   42.029  1.000 25.042  0 239 VAL A CG2 1 ? 
ATOM   1768  N  N   . ARG A 1 254 ? 18.859  3.513   38.158  1.000 26.856  0 240 ARG A N   1 ? 
ATOM   1769  C  CA  . ARG A 1 254 ? 19.933  3.246   37.210  1.000 25.046  0 240 ARG A CA  1 ? 
ATOM   1770  C  C   . ARG A 1 254 ? 20.460  4.566   36.667  1.000 23.500  0 240 ARG A C   1 ? 
ATOM   1771  O  O   . ARG A 1 254 ? 21.664  4.811   36.687  1.000 23.267  0 240 ARG A O   1 ? 
ATOM   1772  C  CB  . ARG A 1 254 ? 19.436  2.373   36.057  1.000 26.973  0 240 ARG A CB  1 ? 
ATOM   1773  C  CG  . ARG A 1 254 ? 20.540  1.796   35.179  1.000 28.907  0 240 ARG A CG  1 ? 
ATOM   1774  C  CD  . ARG A 1 254 ? 21.315  0.662   35.848  1.000 30.285  0 240 ARG A CD  1 ? 
ATOM   1775  N  NE  . ARG A 1 254 ? 20.505  -0.522  36.117  1.000 29.163  0 240 ARG A NE  1 ? 
ATOM   1776  C  CZ  . ARG A 1 254 ? 20.177  -0.954  37.327  1.000 31.007  0 240 ARG A CZ  1 ? 
ATOM   1777  N  NH1 . ARG A 1 254 ? 20.625  -0.332  38.401  1.000 34.024  0 240 ARG A NH1 1 ? 
ATOM   1778  N  NH2 . ARG A 1 254 ? 19.413  -2.021  37.469  1.000 32.463  0 240 ARG A NH2 1 ? 
ATOM   1779  N  N   . ILE A 1 255 ? 19.531  5.409   36.205  1.000 22.484  0 241 ILE A N   1 ? 
ATOM   1780  C  CA  . ILE A 1 255 ? 19.845  6.760   35.774  1.000 23.009  0 241 ILE A CA  1 ? 
ATOM   1781  C  C   . ILE A 1 255 ? 20.753  7.401   36.819  1.000 24.291  0 241 ILE A C   1 ? 
ATOM   1782  O  O   . ILE A 1 255 ? 21.856  7.828   36.500  1.000 26.391  0 241 ILE A O   1 ? 
ATOM   1783  C  CB  . ILE A 1 255 ? 18.556  7.580   35.549  1.000 21.818  0 241 ILE A CB  1 ? 
ATOM   1784  C  CG1 . ILE A 1 255 ? 17.755  7.081   34.342  1.000 20.538  0 241 ILE A CG1 1 ? 
ATOM   1785  C  CG2 . ILE A 1 255 ? 18.870  9.069   35.443  1.000 22.042  0 241 ILE A CG2 1 ? 
ATOM   1786  C  CD1 . ILE A 1 255 ? 16.412  7.745   34.179  1.000 19.902  0 241 ILE A CD1 1 ? 
ATOM   1787  N  N   . GLN A 1 256 ? 20.286  7.442   38.069  1.000 24.421  0 242 GLN A N   1 ? 
ATOM   1788  C  CA  . GLN A 1 256 ? 21.035  8.051   39.153  1.000 25.668  0 242 GLN A CA  1 ? 
ATOM   1789  C  C   . GLN A 1 256 ? 22.447  7.463   39.192  1.000 26.168  0 242 GLN A C   1 ? 
ATOM   1790  O  O   . GLN A 1 256 ? 23.413  8.190   39.423  1.000 27.328  0 242 GLN A O   1 ? 
ATOM   1791  C  CB  . GLN A 1 256 ? 20.304  7.830   40.481  1.000 26.581  0 242 GLN A CB  1 ? 
ATOM   1792  C  CG  . GLN A 1 256 ? 21.044  8.355   41.704  1.000 26.760  0 242 GLN A CG  1 ? 
ATOM   1793  C  CD  . GLN A 1 256 ? 21.254  9.847   41.627  1.000 29.430  0 242 GLN A CD  1 ? 
ATOM   1794  O  OE1 . GLN A 1 256 ? 20.313  10.636  41.715  1.000 33.096  0 242 GLN A OE1 1 ? 
ATOM   1795  N  NE2 . GLN A 1 256 ? 22.499  10.252  41.439  1.000 29.906  0 242 GLN A NE2 1 ? 
ATOM   1796  N  N   . GLN A 1 257 ? 22.560  6.155   38.940  1.000 25.546  0 243 GLN A N   1 ? 
ATOM   1797  C  CA  . GLN A 1 257 ? 23.808  5.443   39.160  1.000 28.017  0 243 GLN A CA  1 ? 
ATOM   1798  C  C   . GLN A 1 257 ? 24.866  5.917   38.169  1.000 29.697  0 243 GLN A C   1 ? 
ATOM   1799  O  O   . GLN A 1 257 ? 26.028  6.085   38.540  1.000 31.209  0 243 GLN A O   1 ? 
ATOM   1800  C  CB  . GLN A 1 257 ? 23.610  3.928   39.049  1.000 28.692  0 243 GLN A CB  1 ? 
ATOM   1801  C  CG  . GLN A 1 257 ? 23.062  3.275   40.310  1.000 29.527  0 243 GLN A CG  1 ? 
ATOM   1802  C  CD  . GLN A 1 257 ? 22.621  1.853   40.055  1.000 32.121  0 243 GLN A CD  1 ? 
ATOM   1803  O  OE1 . GLN A 1 257 ? 22.498  1.423   38.912  1.000 33.795  0 243 GLN A OE1 1 ? 
ATOM   1804  N  NE2 . GLN A 1 257 ? 22.372  1.108   41.121  1.000 34.296  0 243 GLN A NE2 1 ? 
ATOM   1805  N  N   . VAL A 1 258 ? 24.485  6.109   36.901  1.000 30.985  0 244 VAL A N   1 ? 
ATOM   1806  C  CA  . VAL A 1 258 ? 25.480  6.480   35.905  1.000 33.572  0 244 VAL A CA  1 ? 
ATOM   1807  C  C   . VAL A 1 258 ? 25.878  7.936   36.121  1.000 32.904  0 244 VAL A C   1 ? 
ATOM   1808  O  O   . VAL A 1 258 ? 27.001  8.304   35.793  1.000 34.743  0 244 VAL A O   1 ? 
ATOM   1809  C  CB  . VAL A 1 258 ? 25.010  6.238   34.461  1.000 34.503  0 244 VAL A CB  1 ? 
ATOM   1810  C  CG1 . VAL A 1 258 ? 24.467  4.828   34.274  1.000 36.001  0 244 VAL A CG1 1 ? 
ATOM   1811  C  CG2 . VAL A 1 258 ? 23.991  7.270   34.034  1.000 36.237  0 244 VAL A CG2 1 ? 
ATOM   1812  N  N   . LEU A 1 259 ? 24.962  8.740   36.680  1.000 31.183  0 245 LEU A N   1 ? 
ATOM   1813  C  CA  . LEU A 1 259 ? 25.253  10.122  37.033  1.000 30.757  0 245 LEU A CA  1 ? 
ATOM   1814  C  C   . LEU A 1 259 ? 26.355  10.152  38.083  1.000 30.626  0 245 LEU A C   1 ? 
ATOM   1815  O  O   . LEU A 1 259 ? 27.303  10.927  37.949  1.000 32.329  0 245 LEU A O   1 ? 
ATOM   1816  C  CB  . LEU A 1 259 ? 23.988  10.807  37.556  1.000 30.780  0 245 LEU A CB  1 ? 
ATOM   1817  C  CG  . LEU A 1 259 ? 22.846  10.924  36.546  1.000 31.934  0 245 LEU A CG  1 ? 
ATOM   1818  C  CD1 . LEU A 1 259 ? 21.654  11.654  37.146  1.000 31.411  0 245 LEU A CD1 1 ? 
ATOM   1819  C  CD2 . LEU A 1 259 ? 23.315  11.627  35.272  1.000 33.491  0 245 LEU A CD2 1 ? 
ATOM   1820  N  N   . ASN A 1 260 ? 26.217  9.308   39.110  1.000 28.804  0 246 ASN A N   1 ? 
ATOM   1821  C  CA  . ASN A 1 260 ? 27.248  9.162   40.124  1.000 29.787  0 246 ASN A CA  1 ? 
ATOM   1822  C  C   . ASN A 1 260 ? 28.570  8.786   39.466  1.000 32.402  0 246 ASN A C   1 ? 
ATOM   1823  O  O   . ASN A 1 260 ? 29.596  9.390   39.767  1.000 35.280  0 246 ASN A O   1 ? 
ATOM   1824  C  CB  . ASN A 1 260 ? 26.914  8.092   41.167  1.000 27.394  0 246 ASN A CB  1 ? 
ATOM   1825  C  CG  . ASN A 1 260 ? 25.653  8.390   41.937  1.000 25.878  0 246 ASN A CG  1 ? 
ATOM   1826  O  OD1 . ASN A 1 260 ? 25.130  9.501   41.868  1.000 23.655  0 246 ASN A OD1 1 ? 
ATOM   1827  N  ND2 . ASN A 1 260 ? 25.165  7.395   42.658  1.000 24.869  0 246 ASN A ND2 1 ? 
ATOM   1828  N  N   . ILE A 1 261 ? 28.529  7.775   38.589  1.000 35.140  0 247 ILE A N   1 ? 
ATOM   1829  C  CA  . ILE A 1 261 ? 29.728  7.217   37.984  1.000 38.383  0 247 ILE A CA  1 ? 
ATOM   1830  C  C   . ILE A 1 261 ? 30.372  8.264   37.070  1.000 39.228  0 247 ILE A C   1 ? 
ATOM   1831  O  O   . ILE A 1 261 ? 31.596  8.445   37.095  1.000 36.749  0 247 ILE A O   1 ? 
ATOM   1832  C  CB  . ILE A 1 261 ? 29.413  5.898   37.243  1.000 38.229  0 247 ILE A CB  1 ? 
ATOM   1833  C  CG1 . ILE A 1 261 ? 29.030  4.779   38.214  1.000 38.540  0 247 ILE A CG1 1 ? 
ATOM   1834  C  CG2 . ILE A 1 261 ? 30.584  5.474   36.364  1.000 39.437  0 247 ILE A CG2 1 ? 
ATOM   1835  C  CD1 . ILE A 1 261 ? 28.569  3.505   37.534  1.000 39.534  0 247 ILE A CD1 1 ? 
ATOM   1836  N  N   . ALA A 1 262 ? 29.536  8.954   36.282  1.000 38.059  0 248 ALA A N   1 ? 
ATOM   1837  C  CA  . ALA A 1 262 ? 30.018  9.971   35.359  1.000 39.473  0 248 ALA A CA  1 ? 
ATOM   1838  C  C   . ALA A 1 262 ? 30.854  11.008  36.108  1.000 40.603  0 248 ALA A C   1 ? 
ATOM   1839  O  O   . ALA A 1 262 ? 31.917  11.419  35.649  1.000 40.300  0 248 ALA A O   1 ? 
ATOM   1840  C  CB  . ALA A 1 262 ? 28.860  10.614  34.641  1.000 38.146  0 248 ALA A CB  1 ? 
ATOM   1841  N  N   . SER A 1 263 ? 30.356  11.417  37.274  1.000 43.219  0 249 SER A N   1 ? 
ATOM   1842  C  CA  . SER A 1 263 ? 31.031  12.407  38.097  1.000 44.680  0 249 SER A CA  1 ? 
ATOM   1843  C  C   . SER A 1 263 ? 32.403  11.887  38.535  1.000 44.674  0 249 SER A C   1 ? 
ATOM   1844  O  O   . SER A 1 263 ? 33.402  12.597  38.452  1.000 42.940  0 249 SER A O   1 ? 
ATOM   1845  C  CB  . SER A 1 263 ? 30.174  12.784  39.275  1.000 43.993  0 249 SER A CB  1 ? 
ATOM   1846  O  OG  . SER A 1 263 ? 30.576  14.043  39.775  1.000 46.516  0 249 SER A OG  1 ? 
ATOM   1847  N  N   . GLN A 1 264 ? 32.445  10.624  38.963  1.000 45.892  0 250 GLN A N   1 ? 
ATOM   1848  C  CA  . GLN A 1 264 ? 33.621  10.042  39.593  1.000 47.777  0 250 GLN A CA  1 ? 
ATOM   1849  C  C   . GLN A 1 264 ? 34.709  9.746   38.563  1.000 46.876  0 250 GLN A C   1 ? 
ATOM   1850  O  O   . GLN A 1 264 ? 35.827  9.408   38.949  1.000 41.217  0 250 GLN A O   1 ? 
ATOM   1851  C  CB  . GLN A 1 264 ? 33.246  8.747   40.321  1.000 50.801  0 250 GLN A CB  1 ? 
ATOM   1852  C  CG  . GLN A 1 264 ? 32.260  8.951   41.463  1.000 52.160  0 250 GLN A CG  1 ? 
ATOM   1853  C  CD  . GLN A 1 264 ? 31.617  7.666   41.938  1.000 55.902  0 250 GLN A CD  1 ? 
ATOM   1854  O  OE1 . GLN A 1 264 ? 31.999  6.558   41.563  1.000 57.774  0 250 GLN A OE1 1 ? 
ATOM   1855  N  NE2 . GLN A 1 264 ? 30.611  7.810   42.784  1.000 56.669  0 250 GLN A NE2 1 ? 
ATOM   1856  N  N   . LEU A 1 265 ? 34.367  9.847   37.268  1.000 48.121  0 251 LEU A N   1 ? 
ATOM   1857  C  CA  . LEU A 1 265 ? 35.306  9.563   36.190  1.000 50.017  0 251 LEU A CA  1 ? 
ATOM   1858  C  C   . LEU A 1 265 ? 35.549  10.808  35.330  1.000 53.248  0 251 LEU A C   1 ? 
ATOM   1859  O  O   . LEU A 1 265 ? 36.057  10.712  34.215  1.000 53.850  0 251 LEU A O   1 ? 
ATOM   1860  C  CB  . LEU A 1 265 ? 34.735  8.408   35.361  1.000 48.088  0 251 LEU A CB  1 ? 
ATOM   1861  C  CG  . LEU A 1 265 ? 34.580  7.077   36.098  1.000 48.891  0 251 LEU A CG  1 ? 
ATOM   1862  C  CD1 . LEU A 1 265 ? 34.128  5.976   35.152  1.000 48.694  0 251 LEU A CD1 1 ? 
ATOM   1863  C  CD2 . LEU A 1 265 ? 35.877  6.671   36.788  1.000 48.340  0 251 LEU A CD2 1 ? 
ATOM   1864  N  N   . ASN A 1 266 ? 35.203  11.987  35.867  1.000 57.410  0 252 ASN A N   1 ? 
ATOM   1865  C  CA  . ASN A 1 266 ? 35.354  13.267  35.184  1.000 57.718  0 252 ASN A CA  1 ? 
ATOM   1866  C  C   . ASN A 1 266 ? 34.790  13.184  33.769  1.000 53.050  0 252 ASN A C   1 ? 
ATOM   1867  O  O   . ASN A 1 266 ? 35.392  13.672  32.820  1.000 57.396  0 252 ASN A O   1 ? 
ATOM   1868  C  CB  . ASN A 1 266 ? 36.806  13.746  35.223  1.000 63.087  0 252 ASN A CB  1 ? 
ATOM   1869  C  CG  . ASN A 1 266 ? 37.200  14.245  36.598  1.000 65.417  0 252 ASN A CG  1 ? 
ATOM   1870  O  OD1 . ASN A 1 266 ? 36.636  15.222  37.087  1.000 70.302  0 252 ASN A OD1 1 ? 
ATOM   1871  N  ND2 . ASN A 1 266 ? 38.148  13.573  37.232  1.000 62.794  0 252 ASN A ND2 1 ? 
ATOM   1872  N  N   . ARG A 1 267 ? 33.623  12.555  33.648  1.000 49.539  0 253 ARG A N   1 ? 
ATOM   1873  C  CA  . ARG A 1 267 ? 32.867  12.549  32.410  1.000 48.938  0 253 ARG A CA  1 ? 
ATOM   1874  C  C   . ARG A 1 267 ? 31.633  13.419  32.604  1.000 48.854  0 253 ARG A C   1 ? 
ATOM   1875  O  O   . ARG A 1 267 ? 31.342  13.861  33.717  1.000 48.312  0 253 ARG A O   1 ? 
ATOM   1876  C  CB  . ARG A 1 267 ? 32.465  11.119  32.038  1.000 48.039  0 253 ARG A CB  1 ? 
ATOM   1877  C  CG  . ARG A 1 267 ? 33.570  10.327  31.361  1.000 48.228  0 253 ARG A CG  1 ? 
ATOM   1878  C  CD  . ARG A 1 267 ? 33.101  8.944   30.970  1.000 47.576  0 253 ARG A CD  1 ? 
ATOM   1879  N  NE  . ARG A 1 267 ? 33.672  8.537   29.694  1.000 46.874  0 253 ARG A NE  1 ? 
ATOM   1880  C  CZ  . ARG A 1 267 ? 34.513  7.521   29.536  1.000 45.574  0 253 ARG A CZ  1 ? 
ATOM   1881  N  NH1 . ARG A 1 267 ? 34.949  6.831   30.582  1.000 43.996  0 253 ARG A NH1 1 ? 
ATOM   1882  N  NH2 . ARG A 1 267 ? 34.907  7.193   28.319  1.000 45.485  0 253 ARG A NH2 1 ? 
ATOM   1883  N  N   . LYS A 1 268 ? 30.925  13.652  31.496  1.000 48.055  0 254 LYS A N   1 ? 
ATOM   1884  C  CA  . LYS A 1 268 ? 29.701  14.432  31.493  1.000 47.862  0 254 LYS A CA  1 ? 
ATOM   1885  C  C   . LYS A 1 268 ? 28.607  13.592  30.845  1.000 46.712  0 254 LYS A C   1 ? 
ATOM   1886  O  O   . LYS A 1 268 ? 28.885  12.619  30.149  1.000 48.409  0 254 LYS A O   1 ? 
ATOM   1887  C  CB  . LYS A 1 268 ? 29.947  15.776  30.793  1.000 50.990  0 254 LYS A CB  1 ? 
ATOM   1888  C  CG  . LYS A 1 268 ? 30.954  16.671  31.518  1.000 51.449  0 254 LYS A CG  1 ? 
ATOM   1889  C  CD  . LYS A 1 268 ? 30.743  18.173  31.423  1.000 50.093  0 254 LYS A CD  1 ? 
ATOM   1890  C  CE  . LYS A 1 268 ? 31.311  18.902  32.628  1.000 48.035  0 254 LYS A CE  1 ? 
ATOM   1891  N  NZ  . LYS A 1 268 ? 32.706  18.481  32.915  1.000 47.298  0 254 LYS A NZ  1 ? 
ATOM   1892  N  N   . VAL A 1 269 ? 27.352  13.971  31.096  1.000 45.601  0 255 VAL A N   1 ? 
ATOM   1893  C  CA  . VAL A 1 269 ? 26.212  13.147  30.736  1.000 42.609  0 255 VAL A CA  1 ? 
ATOM   1894  C  C   . VAL A 1 269 ? 25.329  13.911  29.754  1.000 42.166  0 255 VAL A C   1 ? 
ATOM   1895  O  O   . VAL A 1 269 ? 25.092  15.100  29.927  1.000 39.702  0 255 VAL A O   1 ? 
ATOM   1896  C  CB  . VAL A 1 269 ? 25.429  12.734  31.995  1.000 40.655  0 255 VAL A CB  1 ? 
ATOM   1897  C  CG1 . VAL A 1 269 ? 24.179  11.947  31.647  1.000 40.452  0 255 VAL A CG1 1 ? 
ATOM   1898  C  CG2 . VAL A 1 269 ? 26.306  11.960  32.958  1.000 40.851  0 255 VAL A CG2 1 ? 
ATOM   1899  N  N   . SER A 1 270 ? 24.817  13.198  28.744  1.000 42.193  0 256 SER A N   1 ? 
ATOM   1900  C  CA  . SER A 1 270 ? 23.943  13.794  27.749  1.000 43.064  0 256 SER A CA  1 ? 
ATOM   1901  C  C   . SER A 1 270 ? 22.872  12.792  27.347  1.000 43.374  0 256 SER A C   1 ? 
ATOM   1902  O  O   . SER A 1 270 ? 23.199  11.713  26.863  1.000 45.226  0 256 SER A O   1 ? 
ATOM   1903  C  CB  . SER A 1 270 ? 24.731  14.241  26.550  1.000 46.125  0 256 SER A CB  1 ? 
ATOM   1904  O  OG  . SER A 1 270 ? 23.873  14.775  25.553  1.000 48.832  0 256 SER A OG  1 ? 
ATOM   1905  N  N   . PHE A 1 271 ? 21.604  13.157  27.556  1.000 47.121  0 257 PHE A N   1 ? 
ATOM   1906  C  CA  . PHE A 1 271 ? 20.488  12.310  27.165  1.000 53.538  0 257 PHE A CA  1 ? 
ATOM   1907  C  C   . PHE A 1 271 ? 20.280  12.421  25.659  1.000 56.300  0 257 PHE A C   1 ? 
ATOM   1908  O  O   . PHE A 1 271 ? 20.697  13.404  25.054  1.000 63.412  0 257 PHE A O   1 ? 
ATOM   1909  C  CB  . PHE A 1 271 ? 19.233  12.690  27.958  1.000 56.134  0 257 PHE A CB  1 ? 
ATOM   1910  C  CG  . PHE A 1 271 ? 19.357  12.420  29.437  1.000 58.969  0 257 PHE A CG  1 ? 
ATOM   1911  C  CD1 . PHE A 1 271 ? 19.104  11.158  29.961  1.000 60.111  0 257 PHE A CD1 1 ? 
ATOM   1912  C  CD2 . PHE A 1 271 ? 19.812  13.412  30.292  1.000 59.365  0 257 PHE A CD2 1 ? 
ATOM   1913  C  CE1 . PHE A 1 271 ? 19.259  10.907  31.315  1.000 59.489  0 257 PHE A CE1 1 ? 
ATOM   1914  C  CE2 . PHE A 1 271 ? 19.967  13.160  31.646  1.000 61.707  0 257 PHE A CE2 1 ? 
ATOM   1915  C  CZ  . PHE A 1 271 ? 19.676  11.913  32.157  1.000 61.109  0 257 PHE A CZ  1 ? 
ATOM   1916  N  N   . LEU A 1 272 ? 19.680  11.388  25.055  1.000 57.700  0 258 LEU A N   1 ? 
ATOM   1917  C  CA  . LEU A 1 272 ? 19.231  11.477  23.675  1.000 63.510  0 258 LEU A CA  1 ? 
ATOM   1918  C  C   . LEU A 1 272 ? 18.160  12.559  23.571  1.000 73.089  0 258 LEU A C   1 ? 
ATOM   1919  O  O   . LEU A 1 272 ? 17.370  12.739  24.497  1.000 85.191  0 258 LEU A O   1 ? 
ATOM   1920  C  CB  . LEU A 1 272 ? 18.714  10.109  23.215  1.000 66.516  0 258 LEU A CB  1 ? 
ATOM   1921  C  CG  . LEU A 1 272 ? 19.750  9.221   22.519  1.000 73.142  0 258 LEU A CG  1 ? 
ATOM   1922  C  CD1 . LEU A 1 272 ? 20.171  9.817   21.189  1.000 71.009  0 258 LEU A CD1 1 ? 
ATOM   1923  C  CD2 . LEU A 1 272 ? 20.982  9.005   23.392  1.000 78.380  0 258 LEU A CD2 1 ? 
ATOM   1924  N  N   . GLY A 1 273 ? 18.179  13.299  22.453  1.000 77.802  0 259 GLY A N   1 ? 
ATOM   1925  C  CA  . GLY A 1 273 ? 17.151  14.287  22.148  1.000 77.538  0 259 GLY A CA  1 ? 
ATOM   1926  C  C   . GLY A 1 273 ? 17.539  15.703  22.570  1.000 78.010  0 259 GLY A C   1 ? 
ATOM   1927  O  O   . GLY A 1 273 ? 18.560  15.904  23.228  1.000 72.363  0 259 GLY A O   1 ? 
ATOM   1928  N  N   . ARG A 1 274 ? 16.686  16.669  22.194  1.000 79.074  0 260 ARG A N   1 ? 
ATOM   1929  C  CA  . ARG A 1 274 ? 16.872  18.072  22.532  1.000 83.603  0 260 ARG A CA  1 ? 
ATOM   1930  C  C   . ARG A 1 274 ? 16.243  18.382  23.895  1.000 88.209  0 260 ARG A C   1 ? 
ATOM   1931  O  O   . ARG A 1 274 ? 16.787  19.193  24.645  1.000 95.842  0 260 ARG A O   1 ? 
ATOM   1932  C  CB  . ARG A 1 274 ? 16.280  18.962  21.433  1.000 81.987  0 260 ARG A CB  1 ? 
ATOM   1933  N  N   . SER A 1 275 ? 15.094  17.758  24.202  1.000 83.441  0 261 SER A N   1 ? 
ATOM   1934  C  CA  . SER A 1 275 ? 14.447  17.903  25.499  1.000 76.398  0 261 SER A CA  1 ? 
ATOM   1935  C  C   . SER A 1 275 ? 14.679  16.647  26.342  1.000 74.847  0 261 SER A C   1 ? 
ATOM   1936  O  O   . SER A 1 275 ? 14.654  15.535  25.815  1.000 74.704  0 261 SER A O   1 ? 
ATOM   1937  C  CB  . SER A 1 275 ? 12.970  18.193  25.332  1.000 74.490  0 261 SER A CB  1 ? 
ATOM   1938  N  N   . LEU A 1 276 ? 14.902  16.828  27.654  1.000 73.305  0 262 LEU A N   1 ? 
ATOM   1939  C  CA  . LEU A 1 276 ? 14.984  15.708  28.586  1.000 71.251  0 262 LEU A CA  1 ? 
ATOM   1940  C  C   . LEU A 1 276 ? 13.579  15.136  28.786  1.000 68.456  0 262 LEU A C   1 ? 
ATOM   1941  O  O   . LEU A 1 276 ? 12.596  15.826  28.521  1.000 68.008  0 262 LEU A O   1 ? 
ATOM   1942  C  CB  . LEU A 1 276 ? 15.605  16.172  29.909  1.000 65.229  0 262 LEU A CB  1 ? 
ATOM   1943  N  N   . GLU A 1 277 ? 13.501  13.877  29.249  1.000 63.303  0 263 GLU A N   1 ? 
ATOM   1944  C  CA  . GLU A 1 277 ? 12.258  13.113  29.309  1.000 59.957  0 263 GLU A CA  1 ? 
ATOM   1945  C  C   . GLU A 1 277 ? 11.352  13.657  30.416  1.000 55.815  0 263 GLU A C   1 ? 
ATOM   1946  O  O   . GLU A 1 277 ? 11.846  14.071  31.454  1.000 59.633  0 263 GLU A O   1 ? 
ATOM   1947  C  CB  . GLU A 1 277 ? 12.601  11.632  29.500  1.000 61.693  0 263 GLU A CB  1 ? 
ATOM   1948  C  CG  . GLU A 1 277 ? 11.405  10.691  29.431  1.000 65.015  0 263 GLU A CG  1 ? 
ATOM   1949  C  CD  . GLU A 1 277 ? 10.809  10.253  30.760  1.000 69.202  0 263 GLU A CD  1 ? 
ATOM   1950  O  OE1 . GLU A 1 277 ? 11.414  10.538  31.805  1.000 68.868  0 263 GLU A OE1 1 ? 
ATOM   1951  O  OE2 . GLU A 1 277 ? 9.733   9.627   30.742  1.000 79.960  0 263 GLU A OE2 1 ? 
ATOM   1952  N  N   . SER A 1 278 ? 10.030  13.654  30.189  1.000 51.674  0 264 SER A N   1 ? 
ATOM   1953  C  CA  . SER A 1 278 ? 9.068   14.292  31.086  1.000 49.152  0 264 SER A CA  1 ? 
ATOM   1954  C  C   . SER A 1 278 ? 9.302   13.870  32.540  1.000 48.103  0 264 SER A C   1 ? 
ATOM   1955  O  O   . SER A 1 278 ? 9.623   14.713  33.382  1.000 46.496  0 264 SER A O   1 ? 
ATOM   1956  C  CB  . SER A 1 278 ? 7.630   14.023  30.665  1.000 45.544  0 264 SER A CB  1 ? 
ATOM   1957  N  N   . SER A 1 279 ? 9.170   12.559  32.806  1.000 45.094  0 265 SER A N   1 ? 
ATOM   1958  C  CA  . SER A 1 279 ? 9.298   11.993  34.144  1.000 41.992  0 265 SER A CA  1 ? 
ATOM   1959  C  C   . SER A 1 279 ? 10.584  12.474  34.817  1.000 41.376  0 265 SER A C   1 ? 
ATOM   1960  O  O   . SER A 1 279 ? 10.536  13.050  35.903  1.000 39.611  0 265 SER A O   1 ? 
ATOM   1961  C  CB  . SER A 1 279 ? 9.231   10.482  34.108  1.000 38.856  0 265 SER A CB  1 ? 
ATOM   1962  N  N   . PHE A 1 280 ? 11.725  12.242  34.152  1.000 40.507  0 266 PHE A N   1 ? 
ATOM   1963  C  CA  . PHE A 1 280 ? 13.036  12.534  34.714  1.000 40.733  0 266 PHE A CA  1 ? 
ATOM   1964  C  C   . PHE A 1 280 ? 13.166  14.016  35.066  1.000 40.379  0 266 PHE A C   1 ? 
ATOM   1965  O  O   . PHE A 1 280 ? 13.747  14.347  36.093  1.000 40.809  0 266 PHE A O   1 ? 
ATOM   1966  C  CB  . PHE A 1 280 ? 14.162  12.149  33.743  1.000 40.148  0 266 PHE A CB  1 ? 
ATOM   1967  C  CG  . PHE A 1 280 ? 15.521  12.666  34.150  1.000 38.655  0 266 PHE A CG  1 ? 
ATOM   1968  C  CD1 . PHE A 1 280 ? 16.137  12.186  35.293  1.000 37.300  0 266 PHE A CD1 1 ? 
ATOM   1969  C  CD2 . PHE A 1 280 ? 16.161  13.670  33.429  1.000 38.889  0 266 PHE A CD2 1 ? 
ATOM   1970  C  CE1 . PHE A 1 280 ? 17.375  12.672  35.691  1.000 38.484  0 266 PHE A CE1 1 ? 
ATOM   1971  C  CE2 . PHE A 1 280 ? 17.386  14.175  33.840  1.000 37.791  0 266 PHE A CE2 1 ? 
ATOM   1972  C  CZ  . PHE A 1 280 ? 17.996  13.670  34.967  1.000 38.519  0 266 PHE A CZ  1 ? 
ATOM   1973  N  N   . ASN A 1 281 ? 12.654  14.900  34.198  1.000 40.484  0 267 ASN A N   1 ? 
ATOM   1974  C  CA  . ASN A 1 281 ? 12.949  16.323  34.255  1.000 41.266  0 267 ASN A CA  1 ? 
ATOM   1975  C  C   . ASN A 1 281 ? 12.096  16.978  35.339  1.000 40.940  0 267 ASN A C   1 ? 
ATOM   1976  O  O   . ASN A 1 281 ? 12.549  17.895  36.018  1.000 41.985  0 267 ASN A O   1 ? 
ATOM   1977  C  CB  . ASN A 1 281 ? 12.745  16.965  32.881  1.000 44.047  0 267 ASN A CB  1 ? 
ATOM   1978  C  CG  . ASN A 1 281 ? 13.619  18.171  32.645  1.000 48.374  0 267 ASN A CG  1 ? 
ATOM   1979  O  OD1 . ASN A 1 281 ? 14.844  18.070  32.685  1.000 56.548  0 267 ASN A OD1 1 ? 
ATOM   1980  N  ND2 . ASN A 1 281 ? 12.993  19.308  32.398  1.000 47.775  0 267 ASN A ND2 1 ? 
ATOM   1981  N  N   . ILE A 1 282 ? 10.855  16.504  35.485  1.000 40.138  0 268 ILE A N   1 ? 
ATOM   1982  C  CA  . ILE A 1 282 ? 9.994   16.904  36.586  1.000 40.540  0 268 ILE A CA  1 ? 
ATOM   1983  C  C   . ILE A 1 282 ? 10.610  16.505  37.929  1.000 41.231  0 268 ILE A C   1 ? 
ATOM   1984  O  O   . ILE A 1 282 ? 10.631  17.311  38.852  1.000 46.246  0 268 ILE A O   1 ? 
ATOM   1985  C  CB  . ILE A 1 282 ? 8.592   16.293  36.406  1.000 41.268  0 268 ILE A CB  1 ? 
ATOM   1986  C  CG1 . ILE A 1 282 ? 7.895   16.874  35.176  1.000 42.409  0 268 ILE A CG1 1 ? 
ATOM   1987  C  CG2 . ILE A 1 282 ? 7.753   16.459  37.669  1.000 40.972  0 268 ILE A CG2 1 ? 
ATOM   1988  C  CD1 . ILE A 1 282 ? 6.681   16.113  34.766  1.000 42.137  0 268 ILE A CD1 1 ? 
ATOM   1989  N  N   . ALA A 1 283 ? 11.089  15.259  38.038  1.000 39.903  0 269 ALA A N   1 ? 
ATOM   1990  C  CA  . ALA A 1 283 ? 11.651  14.736  39.276  1.000 40.792  0 269 ALA A CA  1 ? 
ATOM   1991  C  C   . ALA A 1 283 ? 12.982  15.409  39.600  1.000 41.460  0 269 ALA A C   1 ? 
ATOM   1992  O  O   . ALA A 1 283 ? 13.339  15.557  40.764  1.000 41.060  0 269 ALA A O   1 ? 
ATOM   1993  C  CB  . ALA A 1 283 ? 11.821  13.239  39.172  1.000 42.063  0 269 ALA A CB  1 ? 
ATOM   1994  N  N   . ARG A 1 284 ? 13.717  15.798  38.556  1.000 44.330  0 270 ARG A N   1 ? 
ATOM   1995  C  CA  . ARG A 1 284 ? 14.971  16.513  38.722  1.000 49.252  0 270 ARG A CA  1 ? 
ATOM   1996  C  C   . ARG A 1 284 ? 14.687  17.902  39.286  1.000 53.765  0 270 ARG A C   1 ? 
ATOM   1997  O  O   . ARG A 1 284 ? 15.386  18.344  40.201  1.000 55.188  0 270 ARG A O   1 ? 
ATOM   1998  C  CB  . ARG A 1 284 ? 15.684  16.614  37.374  1.000 51.328  0 270 ARG A CB  1 ? 
ATOM   1999  C  CG  . ARG A 1 284 ? 16.961  17.441  37.385  1.000 55.460  0 270 ARG A CG  1 ? 
ATOM   2000  C  CD  . ARG A 1 284 ? 17.503  17.560  35.971  1.000 61.761  0 270 ARG A CD  1 ? 
ATOM   2001  N  NE  . ARG A 1 284 ? 18.091  18.864  35.679  1.000 65.227  0 270 ARG A NE  1 ? 
ATOM   2002  C  CZ  . ARG A 1 284 ? 17.397  19.987  35.500  1.000 66.154  0 270 ARG A CZ  1 ? 
ATOM   2003  N  NH1 . ARG A 1 284 ? 16.076  19.973  35.509  1.000 61.091  0 270 ARG A NH1 1 ? 
ATOM   2004  N  NH2 . ARG A 1 284 ? 18.031  21.131  35.306  1.000 67.558  0 270 ARG A NH2 1 ? 
ATOM   2005  N  N   . LYS A 1 285 ? 13.651  18.557  38.729  1.000 53.436  0 271 LYS A N   1 ? 
ATOM   2006  C  CA  . LYS A 1 285 ? 13.243  19.901  39.112  1.000 52.088  0 271 LYS A CA  1 ? 
ATOM   2007  C  C   . LYS A 1 285 ? 12.725  19.908  40.554  1.000 53.823  0 271 LYS A C   1 ? 
ATOM   2008  O  O   . LYS A 1 285 ? 12.803  20.933  41.230  1.000 60.079  0 271 LYS A O   1 ? 
ATOM   2009  C  CB  . LYS A 1 285 ? 12.188  20.425  38.130  1.000 48.169  0 271 LYS A CB  1 ? 
ATOM   2010  N  N   . MET A 1 286 ? 12.209  18.760  41.021  1.000 48.354  0 272 MET A N   1 ? 
ATOM   2011  C  CA  . MET A 1 286 ? 11.727  18.605  42.385  1.000 43.473  0 272 MET A CA  1 ? 
ATOM   2012  C  C   . MET A 1 286 ? 12.855  18.131  43.308  1.000 43.138  0 272 MET A C   1 ? 
ATOM   2013  O  O   . MET A 1 286 ? 12.628  17.908  44.495  1.000 41.895  0 272 MET A O   1 ? 
ATOM   2014  C  CB  . MET A 1 286 ? 10.574  17.595  42.417  1.000 42.311  0 272 MET A CB  1 ? 
ATOM   2015  C  CG  . MET A 1 286 ? 9.274   18.153  41.880  1.000 42.787  0 272 MET A CG  1 ? 
ATOM   2016  S  SD  . MET A 1 286 ? 8.067   16.860  41.455  1.000 43.802  0 272 MET A SD  1 ? 
ATOM   2017  C  CE  . MET A 1 286 ? 7.274   16.581  43.041  1.000 41.868  0 272 MET A CE  1 ? 
ATOM   2018  N  N   . GLY A 1 287 ? 14.063  17.957  42.755  1.000 43.720  0 273 GLY A N   1 ? 
ATOM   2019  C  CA  . GLY A 1 287 ? 15.259  17.708  43.540  1.000 44.461  0 273 GLY A CA  1 ? 
ATOM   2020  C  C   . GLY A 1 287 ? 15.417  16.250  43.978  1.000 48.117  0 273 GLY A C   1 ? 
ATOM   2021  O  O   . GLY A 1 287 ? 16.067  15.995  44.992  1.000 56.787  0 273 GLY A O   1 ? 
ATOM   2022  N  N   . TYR A 1 288 ? 14.873  15.295  43.204  1.000 44.369  0 274 TYR A N   1 ? 
ATOM   2023  C  CA  . TYR A 1 288 ? 14.936  13.885  43.567  1.000 40.168  0 274 TYR A CA  1 ? 
ATOM   2024  C  C   . TYR A 1 288 ? 16.315  13.314  43.254  1.000 42.226  0 274 TYR A C   1 ? 
ATOM   2025  O  O   . TYR A 1 288 ? 16.796  12.449  43.982  1.000 43.743  0 274 TYR A O   1 ? 
ATOM   2026  C  CB  . TYR A 1 288 ? 13.845  13.073  42.869  1.000 37.039  0 274 TYR A CB  1 ? 
ATOM   2027  C  CG  . TYR A 1 288 ? 12.500  13.184  43.536  1.000 37.010  0 274 TYR A CG  1 ? 
ATOM   2028  C  CD1 . TYR A 1 288 ? 12.241  12.540  44.735  1.000 37.730  0 274 TYR A CD1 1 ? 
ATOM   2029  C  CD2 . TYR A 1 288 ? 11.500  13.976  43.001  1.000 37.407  0 274 TYR A CD2 1 ? 
ATOM   2030  C  CE1 . TYR A 1 288 ? 11.013  12.662  45.371  1.000 37.401  0 274 TYR A CE1 1 ? 
ATOM   2031  C  CE2 . TYR A 1 288 ? 10.270  14.110  43.623  1.000 36.921  0 274 TYR A CE2 1 ? 
ATOM   2032  C  CZ  . TYR A 1 288 ? 10.021  13.445  44.808  1.000 36.276  0 274 TYR A CZ  1 ? 
ATOM   2033  O  OH  . TYR A 1 288 ? 8.792   13.600  45.399  1.000 35.046  0 274 TYR A OH  1 ? 
ATOM   2034  N  N   . PHE A 1 289 ? 16.936  13.802  42.172  1.000 44.238  0 275 PHE A N   1 ? 
ATOM   2035  C  CA  . PHE A 1 289 ? 18.248  13.328  41.764  1.000 42.864  0 275 PHE A CA  1 ? 
ATOM   2036  C  C   . PHE A 1 289 ? 19.342  14.189  42.381  1.000 44.970  0 275 PHE A C   1 ? 
ATOM   2037  O  O   . PHE A 1 289 ? 19.119  15.369  42.656  1.000 43.743  0 275 PHE A O   1 ? 
ATOM   2038  C  CB  . PHE A 1 289 ? 18.387  13.336  40.241  1.000 40.156  0 275 PHE A CB  1 ? 
ATOM   2039  C  CG  . PHE A 1 289 ? 17.526  12.324  39.535  1.000 38.530  0 275 PHE A CG  1 ? 
ATOM   2040  C  CD1 . PHE A 1 289 ? 18.068  11.137  39.069  1.000 39.995  0 275 PHE A CD1 1 ? 
ATOM   2041  C  CD2 . PHE A 1 289 ? 16.182  12.566  39.313  1.000 37.382  0 275 PHE A CD2 1 ? 
ATOM   2042  C  CE1 . PHE A 1 289 ? 17.279  10.212  38.405  1.000 39.591  0 275 PHE A CE1 1 ? 
ATOM   2043  C  CE2 . PHE A 1 289 ? 15.402  11.648  38.631  1.000 37.601  0 275 PHE A CE2 1 ? 
ATOM   2044  C  CZ  . PHE A 1 289 ? 15.950  10.470  38.181  1.000 37.923  0 275 PHE A CZ  1 ? 
ATOM   2045  N  N   . ASP A 1 290 ? 20.514  13.561  42.572  1.000 47.450  0 276 ASP A N   1 ? 
ATOM   2046  C  CA  . ASP A 1 290 ? 21.726  14.232  43.010  1.000 49.744  0 276 ASP A CA  1 ? 
ATOM   2047  C  C   . ASP A 1 290 ? 22.650  14.410  41.804  1.000 53.618  0 276 ASP A C   1 ? 
ATOM   2048  O  O   . ASP A 1 290 ? 23.288  13.455  41.359  1.000 55.188  0 276 ASP A O   1 ? 
ATOM   2049  C  CB  . ASP A 1 290 ? 22.372  13.450  44.155  1.000 49.581  0 276 ASP A CB  1 ? 
ATOM   2050  C  CG  . ASP A 1 290 ? 23.760  13.945  44.525  1.000 52.662  0 276 ASP A CG  1 ? 
ATOM   2051  O  OD1 . ASP A 1 290 ? 23.918  15.173  44.710  1.000 59.969  0 276 ASP A OD1 1 ? 
ATOM   2052  O  OD2 . ASP A 1 290 ? 24.674  13.106  44.633  1.000 49.210  0 276 ASP A OD2 1 ? 
ATOM   2053  N  N   . ILE A 1 291 ? 22.709  15.654  41.291  1.000 56.836  0 277 ILE A N   1 ? 
ATOM   2054  C  CA  . ILE A 1 291 ? 23.435  16.008  40.076  1.000 54.360  0 277 ILE A CA  1 ? 
ATOM   2055  C  C   . ILE A 1 291 ? 24.355  17.197  40.363  1.000 51.995  0 277 ILE A C   1 ? 
ATOM   2056  O  O   . ILE A 1 291 ? 23.869  18.321  40.508  1.000 48.759  0 277 ILE A O   1 ? 
ATOM   2057  C  CB  . ILE A 1 291 ? 22.450  16.364  38.940  1.000 54.457  0 277 ILE A CB  1 ? 
ATOM   2058  C  CG1 . ILE A 1 291 ? 21.289  15.366  38.821  1.000 53.214  0 277 ILE A CG1 1 ? 
ATOM   2059  C  CG2 . ILE A 1 291 ? 23.211  16.540  37.632  1.000 54.257  0 277 ILE A CG2 1 ? 
ATOM   2060  C  CD1 . ILE A 1 291 ? 20.188  15.787  37.867  1.000 49.570  0 277 ILE A CD1 1 ? 
ATOM   2061  N  N   . PRO A 1 292 ? 25.698  17.016  40.438  1.000 52.981  0 278 PRO A N   1 ? 
ATOM   2062  C  CA  . PRO A 1 292 ? 26.634  18.153  40.509  1.000 55.560  0 278 PRO A CA  1 ? 
ATOM   2063  C  C   . PRO A 1 292 ? 26.474  19.183  39.382  1.000 57.810  0 278 PRO A C   1 ? 
ATOM   2064  O  O   . PRO A 1 292 ? 26.083  18.836  38.274  1.000 57.105  0 278 PRO A O   1 ? 
ATOM   2065  C  CB  . PRO A 1 292 ? 28.009  17.473  40.431  1.000 54.178  0 278 PRO A CB  1 ? 
ATOM   2066  C  CG  . PRO A 1 292 ? 27.767  16.097  41.030  1.000 53.232  0 278 PRO A CG  1 ? 
ATOM   2067  C  CD  . PRO A 1 292 ? 26.386  15.714  40.537  1.000 53.740  0 278 PRO A CD  1 ? 
ATOM   2068  N  N   . LYS A 1 293 ? 26.747  20.465  39.672  1.000 60.023  0 279 LYS A N   1 ? 
ATOM   2069  C  CA  . LYS A 1 293 ? 26.275  21.549  38.815  1.000 57.302  0 279 LYS A CA  1 ? 
ATOM   2070  C  C   . LYS A 1 293 ? 27.022  21.494  37.485  1.000 59.492  0 279 LYS A C   1 ? 
ATOM   2071  O  O   . LYS A 1 293 ? 28.235  21.294  37.467  1.000 55.705  0 279 LYS A O   1 ? 
ATOM   2072  C  CB  . LYS A 1 293 ? 26.432  22.916  39.494  1.000 52.480  0 279 LYS A CB  1 ? 
ATOM   2073  N  N   . ASP A 1 294 ? 26.272  21.658  36.382  1.000 63.483  0 280 ASP A N   1 ? 
ATOM   2074  C  CA  . ASP A 1 294 ? 26.815  21.676  35.028  1.000 67.289  0 280 ASP A CA  1 ? 
ATOM   2075  C  C   . ASP A 1 294 ? 27.572  20.371  34.764  1.000 74.481  0 280 ASP A C   1 ? 
ATOM   2076  O  O   . ASP A 1 294 ? 28.726  20.371  34.326  1.000 78.190  0 280 ASP A O   1 ? 
ATOM   2077  C  CB  . ASP A 1 294 ? 27.670  22.923  34.780  1.000 65.218  0 280 ASP A CB  1 ? 
ATOM   2078  N  N   . LEU A 1 295 ? 26.890  19.250  35.044  1.000 77.362  0 281 LEU A N   1 ? 
ATOM   2079  C  CA  . LEU A 1 295 ? 27.349  17.919  34.671  1.000 76.185  0 281 LEU A CA  1 ? 
ATOM   2080  C  C   . LEU A 1 295 ? 26.703  17.516  33.350  1.000 76.196  0 281 LEU A C   1 ? 
ATOM   2081  O  O   . LEU A 1 295 ? 27.335  16.843  32.544  1.000 79.687  0 281 LEU A O   1 ? 
ATOM   2082  C  CB  . LEU A 1 295 ? 26.980  16.927  35.779  1.000 76.057  0 281 LEU A CB  1 ? 
ATOM   2083  C  CG  . LEU A 1 295 ? 27.436  15.478  35.583  1.000 76.412  0 281 LEU A CG  1 ? 
ATOM   2084  C  CD1 . LEU A 1 295 ? 28.938  15.346  35.765  1.000 77.109  0 281 LEU A CD1 1 ? 
ATOM   2085  C  CD2 . LEU A 1 295 ? 26.729  14.539  36.553  1.000 76.222  0 281 LEU A CD2 1 ? 
ATOM   2086  N  N   . LEU A 1 296 ? 25.437  17.912  33.155  1.000 69.747  0 282 LEU A N   1 ? 
ATOM   2087  C  CA  . LEU A 1 296 ? 24.718  17.633  31.924  1.000 64.453  0 282 LEU A CA  1 ? 
ATOM   2088  C  C   . LEU A 1 296 ? 25.194  18.570  30.817  1.000 64.058  0 282 LEU A C   1 ? 
ATOM   2089  O  O   . LEU A 1 296 ? 25.111  19.787  30.950  1.000 64.984  0 282 LEU A O   1 ? 
ATOM   2090  C  CB  . LEU A 1 296 ? 23.217  17.793  32.175  1.000 60.642  0 282 LEU A CB  1 ? 
ATOM   2091  C  CG  . LEU A 1 296 ? 22.511  16.573  32.764  1.000 58.625  0 282 LEU A CG  1 ? 
ATOM   2092  C  CD1 . LEU A 1 296 ? 23.171  16.114  34.054  1.000 57.141  0 282 LEU A CD1 1 ? 
ATOM   2093  C  CD2 . LEU A 1 296 ? 21.038  16.876  33.007  1.000 58.402  0 282 LEU A CD2 1 ? 
ATOM   2094  N  N   . ILE A 1 297 ? 25.717  17.976  29.737  1.000 64.646  0 283 ILE A N   1 ? 
ATOM   2095  C  CA  . ILE A 1 297 ? 25.948  18.665  28.479  1.000 60.354  0 283 ILE A CA  1 ? 
ATOM   2096  C  C   . ILE A 1 297 ? 24.740  18.386  27.592  1.000 64.559  0 283 ILE A C   1 ? 
ATOM   2097  O  O   . ILE A 1 297 ? 24.283  17.246  27.521  1.000 68.109  0 283 ILE A O   1 ? 
ATOM   2098  C  CB  . ILE A 1 297 ? 27.263  18.190  27.826  1.000 56.056  0 283 ILE A CB  1 ? 
ATOM   2099  N  N   . PRO A 1 298 ? 24.152  19.399  26.912  1.000 73.692  0 284 PRO A N   1 ? 
ATOM   2100  C  CA  . PRO A 1 298 ? 23.070  19.138  25.961  1.000 72.775  0 284 PRO A CA  1 ? 
ATOM   2101  C  C   . PRO A 1 298 ? 23.635  18.334  24.795  1.000 73.583  0 284 PRO A C   1 ? 
ATOM   2102  O  O   . PRO A 1 298 ? 24.847  18.348  24.558  1.000 72.782  0 284 PRO A O   1 ? 
ATOM   2103  C  CB  . PRO A 1 298 ? 22.576  20.531  25.540  1.000 73.581  0 284 PRO A CB  1 ? 
ATOM   2104  C  CG  . PRO A 1 298 ? 23.760  21.451  25.823  1.000 78.103  0 284 PRO A CG  1 ? 
ATOM   2105  C  CD  . PRO A 1 298 ? 24.480  20.833  27.011  1.000 79.330  0 284 PRO A CD  1 ? 
ATOM   2106  N  N   . ILE A 1 299 ? 22.750  17.636  24.078  1.000 72.534  0 285 ILE A N   1 ? 
ATOM   2107  C  CA  . ILE A 1 299 ? 23.182  16.780  22.986  1.000 76.417  0 285 ILE A CA  1 ? 
ATOM   2108  C  C   . ILE A 1 299 ? 23.801  17.638  21.876  1.000 74.929  0 285 ILE A C   1 ? 
ATOM   2109  O  O   . ILE A 1 299 ? 24.635  17.148  21.115  1.000 67.801  0 285 ILE A O   1 ? 
ATOM   2110  C  CB  . ILE A 1 299 ? 22.024  15.879  22.504  1.000 81.240  0 285 ILE A CB  1 ? 
ATOM   2111  C  CG1 . ILE A 1 299 ? 22.545  14.664  21.729  1.000 82.813  0 285 ILE A CG1 1 ? 
ATOM   2112  C  CG2 . ILE A 1 299 ? 20.977  16.665  21.719  1.000 82.872  0 285 ILE A CG2 1 ? 
ATOM   2113  C  CD1 . ILE A 1 299 ? 23.370  13.705  22.560  1.000 83.195  0 285 ILE A CD1 1 ? 
ATOM   2114  N  N   . ASN A 1 300 ? 23.408  18.922  21.820  1.000 77.738  0 286 ASN A N   1 ? 
ATOM   2115  C  CA  . ASN A 1 300 ? 24.016  19.913  20.945  1.000 72.489  0 286 ASN A CA  1 ? 
ATOM   2116  C  C   . ASN A 1 300 ? 25.535  19.926  21.122  1.000 74.119  0 286 ASN A C   1 ? 
ATOM   2117  O  O   . ASN A 1 300 ? 26.258  19.776  20.142  1.000 74.297  0 286 ASN A O   1 ? 
ATOM   2118  C  CB  . ASN A 1 300 ? 23.435  21.311  21.178  1.000 67.470  0 286 ASN A CB  1 ? 
ATOM   2119  N  N   . GLU A 1 301 ? 26.017  20.067  22.365  1.000 76.847  0 287 GLU A N   1 ? 
ATOM   2120  C  CA  . GLU A 1 301 ? 27.418  20.377  22.609  1.000 79.761  0 287 GLU A CA  1 ? 
ATOM   2121  C  C   . GLU A 1 301 ? 28.220  19.151  23.059  1.000 81.434  0 287 GLU A C   1 ? 
ATOM   2122  O  O   . GLU A 1 301 ? 28.966  19.265  24.032  1.000 81.636  0 287 GLU A O   1 ? 
ATOM   2123  C  CB  . GLU A 1 301 ? 27.523  21.507  23.643  1.000 79.917  0 287 GLU A CB  1 ? 
ATOM   2124  N  N   . VAL A 1 302 ? 28.130  18.028  22.315  1.000 84.033  0 288 VAL A N   1 ? 
ATOM   2125  C  CA  . VAL A 1 302 ? 28.858  16.796  22.633  1.000 79.260  0 288 VAL A CA  1 ? 
ATOM   2126  C  C   . VAL A 1 302 ? 30.134  16.679  21.792  1.000 78.295  0 288 VAL A C   1 ? 
ATOM   2127  O  O   . VAL A 1 302 ? 31.136  16.146  22.279  1.000 73.661  0 288 VAL A O   1 ? 
ATOM   2128  C  CB  . VAL A 1 302 ? 27.982  15.535  22.463  1.000 75.894  0 288 VAL A CB  1 ? 
ATOM   2129  C  CG1 . VAL A 1 302 ? 28.787  14.241  22.506  1.000 78.308  0 288 VAL A CG1 1 ? 
ATOM   2130  C  CG2 . VAL A 1 302 ? 26.872  15.476  23.495  1.000 75.524  0 288 VAL A CG2 1 ? 
ATOM   2131  N  N   . GLU A 1 303 ? 30.091  17.155  20.533  1.000 79.143  0 289 GLU A N   1 ? 
ATOM   2132  C  CA  . GLU A 1 303 ? 31.236  17.087  19.631  1.000 70.421  0 289 GLU A CA  1 ? 
ATOM   2133  C  C   . GLU A 1 303 ? 32.387  17.913  20.201  1.000 68.933  0 289 GLU A C   1 ? 
ATOM   2134  O  O   . GLU A 1 303 ? 33.543  17.689  19.852  1.000 75.614  0 289 GLU A O   1 ? 
ATOM   2135  C  CB  . GLU A 1 303 ? 30.868  17.579  18.229  1.000 62.450  0 289 GLU A CB  1 ? 
ATOM   2136  N  N   . ASN A 1 304 ? 32.062  18.853  21.096  1.000 66.615  0 290 ASN A N   1 ? 
ATOM   2137  C  CA  . ASN A 1 304 ? 33.045  19.773  21.649  1.000 68.402  0 290 ASN A CA  1 ? 
ATOM   2138  C  C   . ASN A 1 304 ? 34.024  19.041  22.568  1.000 66.137  0 290 ASN A C   1 ? 
ATOM   2139  O  O   . ASN A 1 304 ? 35.191  19.422  22.626  1.000 61.268  0 290 ASN A O   1 ? 
ATOM   2140  C  CB  . ASN A 1 304 ? 32.387  20.944  22.383  1.000 70.428  0 290 ASN A CB  1 ? 
ATOM   2141  C  CG  . ASN A 1 304 ? 31.582  21.851  21.467  1.000 69.938  0 290 ASN A CG  1 ? 
ATOM   2142  O  OD1 . ASN A 1 304 ? 30.521  22.330  21.854  1.000 77.506  0 290 ASN A OD1 1 ? 
ATOM   2143  N  ND2 . ASN A 1 304 ? 32.088  22.159  20.281  1.000 62.706  0 290 ASN A ND2 1 ? 
ATOM   2144  N  N   . TYR A 1 305 ? 33.558  17.987  23.253  1.000 62.052  0 291 TYR A N   1 ? 
ATOM   2145  C  CA  . TYR A 1 305 ? 34.367  17.276  24.237  1.000 55.963  0 291 TYR A CA  1 ? 
ATOM   2146  C  C   . TYR A 1 305 ? 34.989  16.024  23.624  1.000 54.691  0 291 TYR A C   1 ? 
ATOM   2147  O  O   . TYR A 1 305 ? 34.350  15.370  22.799  1.000 55.259  0 291 TYR A O   1 ? 
ATOM   2148  C  CB  . TYR A 1 305 ? 33.507  16.840  25.420  1.000 52.393  0 291 TYR A CB  1 ? 
ATOM   2149  C  CG  . TYR A 1 305 ? 32.954  17.957  26.264  1.000 51.367  0 291 TYR A CG  1 ? 
ATOM   2150  C  CD1 . TYR A 1 305 ? 31.951  18.809  25.813  1.000 50.436  0 291 TYR A CD1 1 ? 
ATOM   2151  C  CD2 . TYR A 1 305 ? 33.427  18.131  27.553  1.000 49.867  0 291 TYR A CD2 1 ? 
ATOM   2152  C  CE1 . TYR A 1 305 ? 31.436  19.804  26.631  1.000 50.770  0 291 TYR A CE1 1 ? 
ATOM   2153  C  CE2 . TYR A 1 305 ? 32.942  19.131  28.375  1.000 48.765  0 291 TYR A CE2 1 ? 
ATOM   2154  C  CZ  . TYR A 1 305 ? 31.939  19.967  27.916  1.000 51.243  0 291 TYR A CZ  1 ? 
ATOM   2155  O  OH  . TYR A 1 305 ? 31.483  20.957  28.758  1.000 53.363  0 291 TYR A OH  1 ? 
ATOM   2156  N  N   . PRO A 1 306 ? 36.223  15.625  24.026  1.000 53.194  0 292 PRO A N   1 ? 
ATOM   2157  C  CA  . PRO A 1 306 ? 36.839  14.412  23.491  1.000 53.939  0 292 PRO A CA  1 ? 
ATOM   2158  C  C   . PRO A 1 306 ? 35.966  13.194  23.792  1.000 55.809  0 292 PRO A C   1 ? 
ATOM   2159  O  O   . PRO A 1 306 ? 35.049  13.264  24.613  1.000 54.266  0 292 PRO A O   1 ? 
ATOM   2160  C  CB  . PRO A 1 306 ? 38.223  14.334  24.157  1.000 52.065  0 292 PRO A CB  1 ? 
ATOM   2161  C  CG  . PRO A 1 306 ? 38.123  15.243  25.361  1.000 50.552  0 292 PRO A CG  1 ? 
ATOM   2162  C  CD  . PRO A 1 306 ? 37.089  16.296  25.006  1.000 52.470  0 292 PRO A CD  1 ? 
ATOM   2163  N  N   . LYS A 1 307 ? 36.255  12.083  23.103  1.000 56.636  0 293 LYS A N   1 ? 
ATOM   2164  C  CA  . LYS A 1 307 ? 35.391  10.916  23.135  1.000 52.552  0 293 LYS A CA  1 ? 
ATOM   2165  C  C   . LYS A 1 307 ? 35.264  10.414  24.575  1.000 52.379  0 293 LYS A C   1 ? 
ATOM   2166  O  O   . LYS A 1 307 ? 34.179  10.001  24.990  1.000 50.784  0 293 LYS A O   1 ? 
ATOM   2167  C  CB  . LYS A 1 307 ? 35.945  9.860   22.171  1.000 50.988  0 293 LYS A CB  1 ? 
ATOM   2168  N  N   . ASN A 1 308 ? 36.365  10.517  25.340  1.000 52.394  0 294 ASN A N   1 ? 
ATOM   2169  C  CA  . ASN A 1 308 ? 36.522  9.845   26.624  1.000 50.624  0 294 ASN A CA  1 ? 
ATOM   2170  C  C   . ASN A 1 308 ? 35.975  10.676  27.791  1.000 49.617  0 294 ASN A C   1 ? 
ATOM   2171  O  O   . ASN A 1 308 ? 36.202  10.313  28.944  1.000 46.598  0 294 ASN A O   1 ? 
ATOM   2172  C  CB  . ASN A 1 308 ? 37.999  9.509   26.878  1.000 49.542  0 294 ASN A CB  1 ? 
ATOM   2173  C  CG  . ASN A 1 308 ? 38.856  10.725  27.180  1.000 49.603  0 294 ASN A CG  1 ? 
ATOM   2174  O  OD1 . ASN A 1 308 ? 38.775  11.744  26.493  1.000 48.016  0 294 ASN A OD1 1 ? 
ATOM   2175  N  ND2 . ASN A 1 308 ? 39.681  10.633  28.212  1.000 47.306  0 294 ASN A ND2 1 ? 
ATOM   2176  N  N   . GLU A 1 309 ? 35.243  11.765  27.519  1.000 50.149  0 295 GLU A N   1 ? 
ATOM   2177  C  CA  . GLU A 1 309 ? 34.761  12.636  28.581  1.000 50.391  0 295 GLU A CA  1 ? 
ATOM   2178  C  C   . GLU A 1 309 ? 33.234  12.716  28.587  1.000 48.228  0 295 GLU A C   1 ? 
ATOM   2179  O  O   . GLU A 1 309 ? 32.682  13.658  29.148  1.000 47.960  0 295 GLU A O   1 ? 
ATOM   2180  C  CB  . GLU A 1 309 ? 35.329  14.051  28.419  1.000 52.790  0 295 GLU A CB  1 ? 
ATOM   2181  C  CG  . GLU A 1 309 ? 36.813  14.184  28.731  1.000 53.710  0 295 GLU A CG  1 ? 
ATOM   2182  C  CD  . GLU A 1 309 ? 37.351  15.603  28.585  1.000 54.066  0 295 GLU A CD  1 ? 
ATOM   2183  O  OE1 . GLU A 1 309 ? 36.554  16.526  28.290  1.000 45.871  0 295 GLU A OE1 1 ? 
ATOM   2184  O  OE2 . GLU A 1 309 ? 38.576  15.787  28.749  1.000 56.852  0 295 GLU A OE2 1 ? 
ATOM   2185  N  N   . VAL A 1 310 ? 32.551  11.742  27.971  1.000 48.396  0 296 VAL A N   1 ? 
ATOM   2186  C  CA  . VAL A 1 310 ? 31.097  11.789  27.906  1.000 51.821  0 296 VAL A CA  1 ? 
ATOM   2187  C  C   . VAL A 1 310 ? 30.495  10.390  28.015  1.000 51.749  0 296 VAL A C   1 ? 
ATOM   2188  O  O   . VAL A 1 310 ? 31.008  9.443   27.413  1.000 52.491  0 296 VAL A O   1 ? 
ATOM   2189  C  CB  . VAL A 1 310 ? 30.605  12.478  26.621  1.000 54.873  0 296 VAL A CB  1 ? 
ATOM   2190  C  CG1 . VAL A 1 310 ? 30.727  13.989  26.719  1.000 55.263  0 296 VAL A CG1 1 ? 
ATOM   2191  C  CG2 . VAL A 1 310 ? 31.314  11.941  25.378  1.000 60.013  0 296 VAL A CG2 1 ? 
ATOM   2192  N  N   . ILE A 1 311 ? 29.395  10.305  28.786  1.000 49.730  0 297 ILE A N   1 ? 
ATOM   2193  C  CA  . ILE A 1 311 ? 28.462  9.189   28.734  1.000 49.704  0 297 ILE A CA  1 ? 
ATOM   2194  C  C   . ILE A 1 311 ? 27.177  9.679   28.077  1.000 48.722  0 297 ILE A C   1 ? 
ATOM   2195  O  O   . ILE A 1 311 ? 26.637  10.713  28.474  1.000 53.594  0 297 ILE A O   1 ? 
ATOM   2196  C  CB  . ILE A 1 311 ? 28.167  8.598   30.129  1.000 48.333  0 297 ILE A CB  1 ? 
ATOM   2197  C  CG1 . ILE A 1 311 ? 29.454  8.279   30.895  1.000 48.523  0 297 ILE A CG1 1 ? 
ATOM   2198  C  CG2 . ILE A 1 311 ? 27.261  7.374   30.008  1.000 47.337  0 297 ILE A CG2 1 ? 
ATOM   2199  C  CD1 . ILE A 1 311 ? 29.237  7.601   32.223  1.000 49.969  0 297 ILE A CD1 1 ? 
ATOM   2200  N  N   . ILE A 1 312 ? 26.696  8.920   27.083  1.000 41.533  0 298 ILE A N   1 ? 
ATOM   2201  C  CA  . ILE A 1 312 ? 25.432  9.219   26.434  1.000 40.676  0 298 ILE A CA  1 ? 
ATOM   2202  C  C   . ILE A 1 312 ? 24.397  8.220   26.937  1.000 39.786  0 298 ILE A C   1 ? 
ATOM   2203  O  O   . ILE A 1 312 ? 24.613  7.018   26.827  1.000 46.390  0 298 ILE A O   1 ? 
ATOM   2204  C  CB  . ILE A 1 312 ? 25.578  9.172   24.901  1.000 41.391  0 298 ILE A CB  1 ? 
ATOM   2205  C  CG1 . ILE A 1 312 ? 26.331  10.396  24.372  1.000 42.231  0 298 ILE A CG1 1 ? 
ATOM   2206  C  CG2 . ILE A 1 312 ? 24.219  9.028   24.234  1.000 43.038  0 298 ILE A CG2 1 ? 
ATOM   2207  C  CD1 . ILE A 1 312 ? 27.786  10.452  24.786  1.000 44.918  0 298 ILE A CD1 1 ? 
ATOM   2208  N  N   . ILE A 1 313 ? 23.278  8.721   27.467  1.000 36.740  0 299 ILE A N   1 ? 
ATOM   2209  C  CA  . ILE A 1 313 ? 22.256  7.858   28.038  1.000 37.046  0 299 ILE A CA  1 ? 
ATOM   2210  C  C   . ILE A 1 313 ? 21.059  7.824   27.095  1.000 37.819  0 299 ILE A C   1 ? 
ATOM   2211  O  O   . ILE A 1 313 ? 20.470  8.859   26.795  1.000 37.209  0 299 ILE A O   1 ? 
ATOM   2212  C  CB  . ILE A 1 313 ? 21.840  8.316   29.451  1.000 36.878  0 299 ILE A CB  1 ? 
ATOM   2213  C  CG1 . ILE A 1 313 ? 23.009  8.233   30.435  1.000 36.333  0 299 ILE A CG1 1 ? 
ATOM   2214  C  CG2 . ILE A 1 313 ? 20.638  7.523   29.945  1.000 36.425  0 299 ILE A CG2 1 ? 
ATOM   2215  C  CD1 . ILE A 1 313 ? 22.769  9.003   31.712  1.000 37.004  0 299 ILE A CD1 1 ? 
ATOM   2216  N  N   . ALA A 1 314 ? 20.688  6.606   26.689  1.000 39.327  0 300 ALA A N   1 ? 
ATOM   2217  C  CA  . ALA A 1 314 ? 19.596  6.377   25.757  1.000 41.304  0 300 ALA A CA  1 ? 
ATOM   2218  C  C   . ALA A 1 314 ? 18.424  5.729   26.485  1.000 44.106  0 300 ALA A C   1 ? 
ATOM   2219  O  O   . ALA A 1 314 ? 18.454  4.525   26.730  1.000 47.504  0 300 ALA A O   1 ? 
ATOM   2220  C  CB  . ALA A 1 314 ? 20.090  5.495   24.636  1.000 41.995  0 300 ALA A CB  1 ? 
ATOM   2221  N  N   . THR A 1 315 ? 17.405  6.526   26.828  1.000 44.348  0 301 THR A N   1 ? 
ATOM   2222  C  CA  . THR A 1 315 ? 16.275  6.023   27.591  1.000 48.649  0 301 THR A CA  1 ? 
ATOM   2223  C  C   . THR A 1 315 ? 15.147  5.608   26.652  1.000 48.539  0 301 THR A C   1 ? 
ATOM   2224  O  O   . THR A 1 315 ? 15.137  5.975   25.481  1.000 48.631  0 301 THR A O   1 ? 
ATOM   2225  C  CB  . THR A 1 315 ? 15.768  7.061   28.598  1.000 53.520  0 301 THR A CB  1 ? 
ATOM   2226  O  OG1 . THR A 1 315 ? 15.173  8.133   27.863  1.000 57.502  0 301 THR A OG1 1 ? 
ATOM   2227  C  CG2 . THR A 1 315 ? 16.866  7.575   29.504  1.000 54.260  0 301 THR A CG2 1 ? 
ATOM   2228  N  N   . GLY A 1 316 ? 14.201  4.834   27.191  1.000 49.036  0 302 GLY A N   1 ? 
ATOM   2229  C  CA  . GLY A 1 316 ? 13.049  4.387   26.432  1.000 53.978  0 302 GLY A CA  1 ? 
ATOM   2230  C  C   . GLY A 1 316 ? 11.988  3.734   27.314  1.000 56.348  0 302 GLY A C   1 ? 
ATOM   2231  O  O   . GLY A 1 316 ? 12.152  3.630   28.531  1.000 57.624  0 302 GLY A O   1 ? 
ATOM   2232  N  N   . MET A 1 317 ? 10.898  3.307   26.668  1.000 59.780  0 303 MET A N   1 ? 
ATOM   2233  C  CA  . MET A 1 317 ? 9.699   2.874   27.360  1.000 64.935  0 303 MET A CA  1 ? 
ATOM   2234  C  C   . MET A 1 317 ? 9.532   1.364   27.200  1.000 70.776  0 303 MET A C   1 ? 
ATOM   2235  O  O   . MET A 1 317 ? 9.480   0.643   28.195  1.000 86.954  0 303 MET A O   1 ? 
ATOM   2236  C  CB  . MET A 1 317 ? 8.472   3.606   26.807  1.000 65.025  0 303 MET A CB  1 ? 
ATOM   2237  N  N   . GLN A 1 318 ? 9.513   0.875   25.957  1.000 68.631  0 304 GLN A N   1 ? 
ATOM   2238  C  CA  . GLN A 1 318 ? 9.208   -0.533  25.737  1.000 66.885  0 304 GLN A CA  1 ? 
ATOM   2239  C  C   . GLN A 1 318 ? 10.503  -1.253  25.384  1.000 63.708  0 304 GLN A C   1 ? 
ATOM   2240  O  O   . GLN A 1 318 ? 11.085  -1.905  26.241  1.000 60.075  0 304 GLN A O   1 ? 
ATOM   2241  C  CB  . GLN A 1 318 ? 8.127   -0.716  24.669  1.000 65.853  0 304 GLN A CB  1 ? 
ATOM   2242  C  CG  . GLN A 1 318 ? 7.537   0.597   24.189  1.000 65.686  0 304 GLN A CG  1 ? 
ATOM   2243  C  CD  . GLN A 1 318 ? 6.297   0.418   23.356  1.000 63.867  0 304 GLN A CD  1 ? 
ATOM   2244  O  OE1 . GLN A 1 318 ? 5.818   -0.691  23.127  1.000 64.185  0 304 GLN A OE1 1 ? 
ATOM   2245  N  NE2 . GLN A 1 318 ? 5.750   1.536   22.908  1.000 65.842  0 304 GLN A NE2 1 ? 
ATOM   2246  N  N   . GLY A 1 319 ? 10.904  -1.169  24.114  1.000 63.697  0 305 GLY A N   1 ? 
ATOM   2247  C  CA  . GLY A 1 319 ? 12.178  -1.686  23.657  1.000 65.006  0 305 GLY A CA  1 ? 
ATOM   2248  C  C   . GLY A 1 319 ? 12.962  -0.582  22.969  1.000 65.122  0 305 GLY A C   1 ? 
ATOM   2249  O  O   . GLY A 1 319 ? 14.092  -0.795  22.542  1.000 64.876  0 305 GLY A O   1 ? 
ATOM   2250  N  N   . GLU A 1 320 ? 12.338  0.598   22.905  1.000 63.680  0 306 GLU A N   1 ? 
ATOM   2251  C  CA  . GLU A 1 320 ? 12.976  1.776   22.356  1.000 59.592  0 306 GLU A CA  1 ? 
ATOM   2252  C  C   . GLU A 1 320 ? 14.452  1.794   22.752  1.000 55.026  0 306 GLU A C   1 ? 
ATOM   2253  O  O   . GLU A 1 320 ? 15.306  2.016   21.894  1.000 54.301  0 306 GLU A O   1 ? 
ATOM   2254  C  CB  . GLU A 1 320 ? 12.249  3.034   22.829  1.000 58.409  0 306 GLU A CB  1 ? 
ATOM   2255  N  N   . PRO A 1 321 ? 14.829  1.527   24.026  1.000 49.252  0 307 PRO A N   1 ? 
ATOM   2256  C  CA  . PRO A 1 321 ? 16.243  1.596   24.395  1.000 48.481  0 307 PRO A CA  1 ? 
ATOM   2257  C  C   . PRO A 1 321 ? 17.140  0.794   23.451  1.000 48.828  0 307 PRO A C   1 ? 
ATOM   2258  O  O   . PRO A 1 321 ? 18.227  1.246   23.078  1.000 51.281  0 307 PRO A O   1 ? 
ATOM   2259  C  CB  . PRO A 1 321 ? 16.290  0.997   25.804  1.000 45.612  0 307 PRO A CB  1 ? 
ATOM   2260  C  CG  . PRO A 1 321 ? 14.897  1.250   26.347  1.000 46.243  0 307 PRO A CG  1 ? 
ATOM   2261  C  CD  . PRO A 1 321 ? 13.974  1.104   25.153  1.000 47.715  0 307 PRO A CD  1 ? 
ATOM   2262  N  N   . VAL A 1 322 ? 16.674  -0.403  23.076  1.000 47.823  0 308 VAL A N   1 ? 
ATOM   2263  C  CA  . VAL A 1 322 ? 17.422  -1.289  22.198  1.000 46.618  0 308 VAL A CA  1 ? 
ATOM   2264  C  C   . VAL A 1 322 ? 17.182  -0.887  20.738  1.000 49.078  0 308 VAL A C   1 ? 
ATOM   2265  O  O   . VAL A 1 322 ? 18.086  -0.994  19.910  1.000 47.139  0 308 VAL A O   1 ? 
ATOM   2266  C  CB  . VAL A 1 322 ? 17.051  -2.761  22.452  1.000 44.077  0 308 VAL A CB  1 ? 
ATOM   2267  C  CG1 . VAL A 1 322 ? 17.977  -3.692  21.701  1.000 44.194  0 308 VAL A CG1 1 ? 
ATOM   2268  C  CG2 . VAL A 1 322 ? 17.042  -3.109  23.931  1.000 43.168  0 308 VAL A CG2 1 ? 
ATOM   2269  N  N   . GLU A 1 323 ? 15.962  -0.425  20.422  1.000 51.549  0 309 GLU A N   1 ? 
ATOM   2270  C  CA  . GLU A 1 323 ? 15.635  0.080   19.094  1.000 52.025  0 309 GLU A CA  1 ? 
ATOM   2271  C  C   . GLU A 1 323 ? 16.539  1.266   18.752  1.000 53.328  0 309 GLU A C   1 ? 
ATOM   2272  O  O   . GLU A 1 323 ? 16.936  1.413   17.599  1.000 57.480  0 309 GLU A O   1 ? 
ATOM   2273  C  CB  . GLU A 1 323 ? 14.157  0.480   19.001  1.000 50.368  0 309 GLU A CB  1 ? 
ATOM   2274  N  N   . ALA A 1 324 ? 16.853  2.103   19.755  1.000 51.883  0 310 ALA A N   1 ? 
ATOM   2275  C  CA  . ALA A 1 324 ? 17.653  3.305   19.565  1.000 47.282  0 310 ALA A CA  1 ? 
ATOM   2276  C  C   . ALA A 1 324 ? 19.098  2.948   19.203  1.000 45.297  0 310 ALA A C   1 ? 
ATOM   2277  O  O   . ALA A 1 324 ? 19.727  3.626   18.403  1.000 41.682  0 310 ALA A O   1 ? 
ATOM   2278  C  CB  . ALA A 1 324 ? 17.580  4.152   20.819  1.000 43.055  0 310 ALA A CB  1 ? 
ATOM   2279  N  N   . LEU A 1 325 ? 19.637  1.890   19.814  1.000 47.112  0 311 LEU A N   1 ? 
ATOM   2280  C  CA  . LEU A 1 325 ? 20.999  1.471   19.540  1.000 55.189  0 311 LEU A CA  1 ? 
ATOM   2281  C  C   . LEU A 1 325 ? 21.108  0.888   18.130  1.000 61.656  0 311 LEU A C   1 ? 
ATOM   2282  O  O   . LEU A 1 325 ? 22.167  0.978   17.512  1.000 62.267  0 311 LEU A O   1 ? 
ATOM   2283  C  CB  . LEU A 1 325 ? 21.426  0.453   20.602  1.000 57.305  0 311 LEU A CB  1 ? 
ATOM   2284  C  CG  . LEU A 1 325 ? 21.691  1.013   21.998  1.000 59.056  0 311 LEU A CG  1 ? 
ATOM   2285  C  CD1 . LEU A 1 325 ? 22.123  -0.097  22.942  1.000 59.359  0 311 LEU A CD1 1 ? 
ATOM   2286  C  CD2 . LEU A 1 325 ? 22.750  2.106   21.950  1.000 61.007  0 311 LEU A CD2 1 ? 
ATOM   2287  N  N   . SER A 1 326 ? 20.019  0.269   17.644  1.000 65.469  0 312 SER A N   1 ? 
ATOM   2288  C  CA  . SER A 1 326 ? 19.959  -0.305  16.302  1.000 64.562  0 312 SER A CA  1 ? 
ATOM   2289  C  C   . SER A 1 326 ? 20.029  0.792   15.237  1.000 63.405  0 312 SER A C   1 ? 
ATOM   2290  O  O   . SER A 1 326 ? 20.588  0.592   14.159  1.000 60.386  0 312 SER A O   1 ? 
ATOM   2291  C  CB  . SER A 1 326 ? 18.713  -1.150  16.131  1.000 63.181  0 312 SER A CB  1 ? 
ATOM   2292  O  OG  . SER A 1 326 ? 18.634  -1.693  14.820  1.000 59.611  0 312 SER A OG  1 ? 
ATOM   2293  N  N   . GLN A 1 327 ? 19.524  1.980   15.564  1.000 61.856  0 313 GLN A N   1 ? 
ATOM   2294  C  CA  . GLN A 1 327 ? 19.575  3.099   14.634  1.000 59.343  0 313 GLN A CA  1 ? 
ATOM   2295  C  C   . GLN A 1 327 ? 20.935  3.778   14.748  1.000 55.608  0 313 GLN A C   1 ? 
ATOM   2296  O  O   . GLN A 1 327 ? 21.441  4.318   13.759  1.000 61.634  0 313 GLN A O   1 ? 
ATOM   2297  C  CB  . GLN A 1 327 ? 18.458  4.082   14.965  1.000 59.283  0 313 GLN A CB  1 ? 
ATOM   2298  C  CG  . GLN A 1 327 ? 17.142  3.406   15.315  1.000 59.391  0 313 GLN A CG  1 ? 
ATOM   2299  C  CD  . GLN A 1 327 ? 16.165  4.357   15.962  1.000 60.149  0 313 GLN A CD  1 ? 
ATOM   2300  O  OE1 . GLN A 1 327 ? 16.377  5.568   16.004  1.000 62.407  0 313 GLN A OE1 1 ? 
ATOM   2301  N  NE2 . GLN A 1 327 ? 15.066  3.814   16.459  1.000 56.232  0 313 GLN A NE2 1 ? 
ATOM   2302  N  N   . MET A 1 328 ? 21.503  3.777   15.957  1.000 49.202  0 314 MET A N   1 ? 
ATOM   2303  C  CA  . MET A 1 328 ? 22.742  4.505   16.189  1.000 49.774  0 314 MET A CA  1 ? 
ATOM   2304  C  C   . MET A 1 328 ? 23.896  3.769   15.510  1.000 49.656  0 314 MET A C   1 ? 
ATOM   2305  O  O   . MET A 1 328 ? 24.907  4.388   15.184  1.000 48.766  0 314 MET A O   1 ? 
ATOM   2306  C  CB  . MET A 1 328 ? 23.017  4.610   17.684  1.000 51.817  0 314 MET A CB  1 ? 
ATOM   2307  C  CG  . MET A 1 328 ? 22.188  5.639   18.396  1.000 52.180  0 314 MET A CG  1 ? 
ATOM   2308  S  SD  . MET A 1 328 ? 22.999  5.972   19.966  1.000 53.375  0 314 MET A SD  1 ? 
ATOM   2309  C  CE  . MET A 1 328 ? 24.687  6.208   19.411  1.000 51.666  0 314 MET A CE  1 ? 
ATOM   2310  N  N   . ALA A 1 329 ? 23.744  2.457   15.335  1.000 50.813  0 315 ALA A N   1 ? 
ATOM   2311  C  CA  . ALA A 1 329 ? 24.782  1.638   14.735  1.000 53.318  0 315 ALA A CA  1 ? 
ATOM   2312  C  C   . ALA A 1 329 ? 24.543  1.568   13.242  1.000 54.840  0 315 ALA A C   1 ? 
ATOM   2313  O  O   . ALA A 1 329 ? 25.393  2.008   12.472  1.000 53.443  0 315 ALA A O   1 ? 
ATOM   2314  C  CB  . ALA A 1 329 ? 24.739  0.264   15.330  1.000 57.258  0 315 ALA A CB  1 ? 
ATOM   2315  N  N   . ARG A 1 330 ? 23.409  0.961   12.865  1.000 56.107  0 316 ARG A N   1 ? 
ATOM   2316  C  CA  . ARG A 1 330 ? 22.967  1.078   11.488  1.000 57.805  0 316 ARG A CA  1 ? 
ATOM   2317  C  C   . ARG A 1 330 ? 22.891  2.593   11.528  1.000 62.567  0 316 ARG A C   1 ? 
ATOM   2318  O  O   . ARG A 1 330 ? 22.160  3.090   12.381  1.000 75.018  0 316 ARG A O   1 ? 
ATOM   2319  C  CB  . ARG A 1 330 ? 21.679  0.275   11.255  1.000 50.596  0 316 ARG A CB  1 ? 
ATOM   2320  N  N   . LYS A 1 331 ? 23.763  3.291   10.783  1.000 57.594  0 317 LYS A N   1 ? 
ATOM   2321  C  CA  . LYS A 1 331 ? 23.846  4.743   10.844  1.000 54.456  0 317 LYS A CA  1 ? 
ATOM   2322  C  C   . LYS A 1 331 ? 22.544  5.193   10.200  1.000 55.064  0 317 LYS A C   1 ? 
ATOM   2323  O  O   . LYS A 1 331 ? 22.336  4.913   9.024   1.000 58.672  0 317 LYS A O   1 ? 
ATOM   2324  C  CB  . LYS A 1 331 ? 25.074  5.230   10.063  1.000 50.113  0 317 LYS A CB  1 ? 
ATOM   2325  N  N   . LYS A 1 332 ? 21.638  5.758   10.988  1.000 53.447  0 318 LYS A N   1 ? 
ATOM   2326  C  CA  . LYS A 1 332 ? 20.328  6.167   10.488  1.000 52.660  0 318 LYS A CA  1 ? 
ATOM   2327  C  C   . LYS A 1 332 ? 19.565  6.802   11.650  1.000 51.633  0 318 LYS A C   1 ? 
ATOM   2328  O  O   . LYS A 1 332 ? 18.336  6.864   11.630  1.000 49.905  0 318 LYS A O   1 ? 
ATOM   2329  C  CB  . LYS A 1 332 ? 19.588  4.962   9.892   1.000 47.708  0 318 LYS A CB  1 ? 
ATOM   2330  N  N   . HIS A 1 333 ? 20.316  7.257   12.660  1.000 51.022  0 319 HIS A N   1 ? 
ATOM   2331  C  CA  . HIS A 1 333 ? 19.731  7.903   13.827  1.000 52.480  0 319 HIS A CA  1 ? 
ATOM   2332  C  C   . HIS A 1 333 ? 19.570  9.391   13.536  1.000 52.075  0 319 HIS A C   1 ? 
ATOM   2333  O  O   . HIS A 1 333 ? 20.510  10.022  13.052  1.000 50.333  0 319 HIS A O   1 ? 
ATOM   2334  C  CB  . HIS A 1 333 ? 20.606  7.673   15.064  1.000 52.546  0 319 HIS A CB  1 ? 
ATOM   2335  C  CG  . HIS A 1 333 ? 19.913  7.955   16.356  1.000 53.580  0 319 HIS A CG  1 ? 
ATOM   2336  N  ND1 . HIS A 1 333 ? 20.008  9.156   17.001  1.000 54.283  0 319 HIS A ND1 1 ? 
ATOM   2337  C  CD2 . HIS A 1 333 ? 19.077  7.180   17.094  1.000 52.544  0 319 HIS A CD2 1 ? 
ATOM   2338  C  CE1 . HIS A 1 333 ? 19.273  9.120   18.104  1.000 52.874  0 319 HIS A CE1 1 ? 
ATOM   2339  N  NE2 . HIS A 1 333 ? 18.695  7.902   18.190  1.000 52.407  0 319 HIS A NE2 1 ? 
ATOM   2340  N  N   . LYS A 1 334 ? 18.378  9.922   13.836  1.000 52.129  0 320 LYS A N   1 ? 
ATOM   2341  C  CA  . LYS A 1 334 ? 18.049  11.313  13.570  1.000 51.949  0 320 LYS A CA  1 ? 
ATOM   2342  C  C   . LYS A 1 334 ? 19.056  12.257  14.236  1.000 53.762  0 320 LYS A C   1 ? 
ATOM   2343  O  O   . LYS A 1 334 ? 19.339  13.322  13.689  1.000 55.773  0 320 LYS A O   1 ? 
ATOM   2344  C  CB  . LYS A 1 334 ? 16.621  11.606  14.039  1.000 49.857  0 320 LYS A CB  1 ? 
ATOM   2345  N  N   . ILE A 1 335 ? 19.618  11.857  15.389  1.000 55.570  0 321 ILE A N   1 ? 
ATOM   2346  C  CA  . ILE A 1 335 ? 20.337  12.767  16.279  1.000 56.245  0 321 ILE A CA  1 ? 
ATOM   2347  C  C   . ILE A 1 335 ? 21.843  12.504  16.228  1.000 54.507  0 321 ILE A C   1 ? 
ATOM   2348  O  O   . ILE A 1 335 ? 22.617  13.395  15.865  1.000 51.636  0 321 ILE A O   1 ? 
ATOM   2349  C  CB  . ILE A 1 335 ? 19.791  12.660  17.720  1.000 56.048  0 321 ILE A CB  1 ? 
ATOM   2350  C  CG1 . ILE A 1 335 ? 18.254  12.657  17.740  1.000 58.470  0 321 ILE A CG1 1 ? 
ATOM   2351  C  CG2 . ILE A 1 335 ? 20.386  13.755  18.590  1.000 52.200  0 321 ILE A CG2 1 ? 
ATOM   2352  C  CD1 . ILE A 1 335 ? 17.608  12.169  19.019  1.000 59.044  0 321 ILE A CD1 1 ? 
ATOM   2353  N  N   . MET A 1 336 ? 22.244  11.285  16.612  1.000 53.203  0 322 MET A N   1 ? 
ATOM   2354  C  CA  . MET A 1 336 ? 23.648  10.915  16.701  1.000 57.024  0 322 MET A CA  1 ? 
ATOM   2355  C  C   . MET A 1 336 ? 23.805  9.428   16.383  1.000 57.654  0 322 MET A C   1 ? 
ATOM   2356  O  O   . MET A 1 336 ? 22.885  8.651   16.627  1.000 53.467  0 322 MET A O   1 ? 
ATOM   2357  C  CB  . MET A 1 336 ? 24.174  11.204  18.109  1.000 59.563  0 322 MET A CB  1 ? 
ATOM   2358  C  CG  . MET A 1 336 ? 25.619  10.804  18.329  1.000 62.905  0 322 MET A CG  1 ? 
ATOM   2359  S  SD  . MET A 1 336 ? 26.091  11.036  20.053  1.000 70.686  0 322 MET A SD  1 ? 
ATOM   2360  C  CE  . MET A 1 336 ? 25.682  9.419   20.706  1.000 73.233  0 322 MET A CE  1 ? 
ATOM   2361  N  N   . ASN A 1 337 ? 24.975  9.050   15.845  1.000 61.050  0 323 ASN A N   1 ? 
ATOM   2362  C  CA  . ASN A 1 337 ? 25.252  7.681   15.427  1.000 62.689  0 323 ASN A CA  1 ? 
ATOM   2363  C  C   . ASN A 1 337 ? 26.542  7.187   16.082  1.000 62.195  0 323 ASN A C   1 ? 
ATOM   2364  O  O   . ASN A 1 337 ? 27.329  7.968   16.609  1.000 61.554  0 323 ASN A O   1 ? 
ATOM   2365  C  CB  . ASN A 1 337 ? 25.359  7.564   13.902  1.000 61.511  0 323 ASN A CB  1 ? 
ATOM   2366  C  CG  . ASN A 1 337 ? 24.057  7.869   13.191  1.000 61.618  0 323 ASN A CG  1 ? 
ATOM   2367  O  OD1 . ASN A 1 337 ? 23.145  7.046   13.165  1.000 63.102  0 323 ASN A OD1 1 ? 
ATOM   2368  N  ND2 . ASN A 1 337 ? 23.955  9.059   12.621  1.000 59.450  0 323 ASN A ND2 1 ? 
ATOM   2369  N  N   . ILE A 1 338 ? 26.743  5.867   16.038  1.000 62.418  0 324 ILE A N   1 ? 
ATOM   2370  C  CA  . ILE A 1 338 ? 27.959  5.239   16.530  1.000 60.028  0 324 ILE A CA  1 ? 
ATOM   2371  C  C   . ILE A 1 338 ? 29.086  5.506   15.540  1.000 55.417  0 324 ILE A C   1 ? 
ATOM   2372  O  O   . ILE A 1 338 ? 28.853  5.602   14.346  1.000 52.924  0 324 ILE A O   1 ? 
ATOM   2373  C  CB  . ILE A 1 338 ? 27.741  3.728   16.772  1.000 60.100  0 324 ILE A CB  1 ? 
ATOM   2374  C  CG1 . ILE A 1 338 ? 27.034  3.499   18.110  1.000 60.969  0 324 ILE A CG1 1 ? 
ATOM   2375  C  CG2 . ILE A 1 338 ? 29.045  2.947   16.691  1.000 58.479  0 324 ILE A CG2 1 ? 
ATOM   2376  C  CD1 . ILE A 1 338 ? 26.666  2.072   18.400  1.000 59.943  0 324 ILE A CD1 1 ? 
ATOM   2377  N  N   . GLU A 1 339 ? 30.302  5.636   16.066  1.000 58.332  0 325 GLU A N   1 ? 
ATOM   2378  C  CA  . GLU A 1 339 ? 31.512  5.560   15.265  1.000 61.541  0 325 GLU A CA  1 ? 
ATOM   2379  C  C   . GLU A 1 339 ? 32.395  4.474   15.871  1.000 62.434  0 325 GLU A C   1 ? 
ATOM   2380  O  O   . GLU A 1 339 ? 32.212  4.106   17.034  1.000 64.103  0 325 GLU A O   1 ? 
ATOM   2381  C  CB  . GLU A 1 339 ? 32.219  6.919   15.192  1.000 65.937  0 325 GLU A CB  1 ? 
ATOM   2382  C  CG  . GLU A 1 339 ? 32.687  7.458   16.537  1.000 68.046  0 325 GLU A CG  1 ? 
ATOM   2383  C  CD  . GLU A 1 339 ? 33.396  8.801   16.454  1.000 72.385  0 325 GLU A CD  1 ? 
ATOM   2384  O  OE1 . GLU A 1 339 ? 33.698  9.246   15.323  1.000 73.905  0 325 GLU A OE1 1 ? 
ATOM   2385  O  OE2 . GLU A 1 339 ? 33.647  9.403   17.518  1.000 75.662  0 325 GLU A OE2 1 ? 
ATOM   2386  N  N   . GLU A 1 340 ? 33.346  3.970   15.073  1.000 63.598  0 326 GLU A N   1 ? 
ATOM   2387  C  CA  . GLU A 1 340 ? 34.232  2.901   15.507  1.000 60.031  0 326 GLU A CA  1 ? 
ATOM   2388  C  C   . GLU A 1 340 ? 34.925  3.343   16.795  1.000 55.524  0 326 GLU A C   1 ? 
ATOM   2389  O  O   . GLU A 1 340 ? 35.339  4.498   16.899  1.000 52.827  0 326 GLU A O   1 ? 
ATOM   2390  C  CB  . GLU A 1 340 ? 35.227  2.542   14.398  1.000 59.521  0 326 GLU A CB  1 ? 
ATOM   2391  C  CG  . GLU A 1 340 ? 36.186  1.420   14.791  1.000 59.161  0 326 GLU A CG  1 ? 
ATOM   2392  C  CD  . GLU A 1 340 ? 36.962  0.751   13.668  1.000 57.799  0 326 GLU A CD  1 ? 
ATOM   2393  O  OE1 . GLU A 1 340 ? 37.505  1.486   12.814  1.000 56.456  0 326 GLU A OE1 1 ? 
ATOM   2394  O  OE2 . GLU A 1 340 ? 37.050  -0.509  13.662  1.000 49.497  0 326 GLU A OE2 1 ? 
ATOM   2395  N  N   . GLY A 1 341 ? 35.004  2.421   17.769  1.000 53.105  0 327 GLY A N   1 ? 
ATOM   2396  C  CA  . GLY A 1 341 ? 35.727  2.638   19.014  1.000 54.706  0 327 GLY A CA  1 ? 
ATOM   2397  C  C   . GLY A 1 341 ? 34.819  2.911   20.216  1.000 55.677  0 327 GLY A C   1 ? 
ATOM   2398  O  O   . GLY A 1 341 ? 35.261  2.813   21.362  1.000 56.295  0 327 GLY A O   1 ? 
ATOM   2399  N  N   . ASP A 1 342 ? 33.553  3.266   19.947  1.000 54.568  0 328 ASP A N   1 ? 
ATOM   2400  C  CA  . ASP A 1 342 ? 32.574  3.555   20.983  1.000 51.494  0 328 ASP A CA  1 ? 
ATOM   2401  C  C   . ASP A 1 342 ? 32.259  2.270   21.750  1.000 52.596  0 328 ASP A C   1 ? 
ATOM   2402  O  O   . ASP A 1 342 ? 32.189  1.189   21.164  1.000 51.339  0 328 ASP A O   1 ? 
ATOM   2403  C  CB  . ASP A 1 342 ? 31.301  4.156   20.375  1.000 51.407  0 328 ASP A CB  1 ? 
ATOM   2404  C  CG  . ASP A 1 342 ? 31.452  5.554   19.779  1.000 53.159  0 328 ASP A CG  1 ? 
ATOM   2405  O  OD1 . ASP A 1 342 ? 32.560  6.131   19.864  1.000 51.636  0 328 ASP A OD1 1 ? 
ATOM   2406  O  OD2 . ASP A 1 342 ? 30.444  6.076   19.249  1.000 50.591  0 328 ASP A OD2 1 ? 
ATOM   2407  N  N   . SER A 1 343 ? 32.081  2.398   23.073  1.000 53.447  0 329 SER A N   1 ? 
ATOM   2408  C  CA  . SER A 1 343 ? 31.698  1.270   23.911  1.000 51.999  0 329 SER A CA  1 ? 
ATOM   2409  C  C   . SER A 1 343 ? 30.220  1.387   24.296  1.000 50.378  0 329 SER A C   1 ? 
ATOM   2410  O  O   . SER A 1 343 ? 29.689  2.493   24.410  1.000 49.590  0 329 SER A O   1 ? 
ATOM   2411  C  CB  . SER A 1 343 ? 32.595  1.176   25.119  1.000 52.893  0 329 SER A CB  1 ? 
ATOM   2412  O  OG  . SER A 1 343 ? 33.962  1.069   24.741  1.000 54.158  0 329 SER A OG  1 ? 
ATOM   2413  N  N   . ILE A 1 344 ? 29.563  0.232   24.482  1.000 49.929  0 330 ILE A N   1 ? 
ATOM   2414  C  CA  . ILE A 1 344 ? 28.124  0.158   24.702  1.000 48.487  0 330 ILE A CA  1 ? 
ATOM   2415  C  C   . ILE A 1 344 ? 27.840  -0.631  25.973  1.000 47.822  0 330 ILE A C   1 ? 
ATOM   2416  O  O   . ILE A 1 344 ? 28.541  -1.598  26.270  1.000 50.418  0 330 ILE A O   1 ? 
ATOM   2417  C  CB  . ILE A 1 344 ? 27.413  -0.512  23.510  1.000 49.558  0 330 ILE A CB  1 ? 
ATOM   2418  C  CG1 . ILE A 1 344 ? 27.804  0.128   22.180  1.000 57.027  0 330 ILE A CG1 1 ? 
ATOM   2419  C  CG2 . ILE A 1 344 ? 25.907  -0.496  23.708  1.000 49.488  0 330 ILE A CG2 1 ? 
ATOM   2420  C  CD1 . ILE A 1 344 ? 27.434  1.591   22.067  1.000 59.871  0 330 ILE A CD1 1 ? 
ATOM   2421  N  N   . PHE A 1 345 ? 26.777  -0.236  26.684  1.000 44.838  0 331 PHE A N   1 ? 
ATOM   2422  C  CA  . PHE A 1 345 ? 26.306  -0.971  27.845  1.000 43.747  0 331 PHE A CA  1 ? 
ATOM   2423  C  C   . PHE A 1 345 ? 24.783  -1.058  27.802  1.000 43.145  0 331 PHE A C   1 ? 
ATOM   2424  O  O   . PHE A 1 345 ? 24.113  -0.048  27.617  1.000 41.502  0 331 PHE A O   1 ? 
ATOM   2425  C  CB  . PHE A 1 345 ? 26.789  -0.304  29.137  1.000 42.934  0 331 PHE A CB  1 ? 
ATOM   2426  C  CG  . PHE A 1 345 ? 26.507  -1.105  30.381  1.000 43.373  0 331 PHE A CG  1 ? 
ATOM   2427  C  CD1 . PHE A 1 345 ? 27.162  -2.306  30.609  1.000 40.599  0 331 PHE A CD1 1 ? 
ATOM   2428  C  CD2 . PHE A 1 345 ? 25.563  -0.675  31.302  1.000 44.261  0 331 PHE A CD2 1 ? 
ATOM   2429  C  CE1 . PHE A 1 345 ? 26.900  -3.049  31.746  1.000 40.303  0 331 PHE A CE1 1 ? 
ATOM   2430  C  CE2 . PHE A 1 345 ? 25.295  -1.423  32.436  1.000 44.093  0 331 PHE A CE2 1 ? 
ATOM   2431  C  CZ  . PHE A 1 345 ? 25.968  -2.606  32.657  1.000 42.708  0 331 PHE A CZ  1 ? 
ATOM   2432  N  N   . LEU A 1 346 ? 24.256  -2.272  27.992  1.000 47.608  0 332 LEU A N   1 ? 
ATOM   2433  C  CA  . LEU A 1 346 ? 22.820  -2.507  28.018  1.000 52.651  0 332 LEU A CA  1 ? 
ATOM   2434  C  C   . LEU A 1 346 ? 22.366  -2.663  29.464  1.000 53.418  0 332 LEU A C   1 ? 
ATOM   2435  O  O   . LEU A 1 346 ? 22.409  -3.767  30.005  1.000 53.780  0 332 LEU A O   1 ? 
ATOM   2436  C  CB  . LEU A 1 346 ? 22.502  -3.760  27.197  1.000 55.449  0 332 LEU A CB  1 ? 
ATOM   2437  C  CG  . LEU A 1 346 ? 22.378  -3.525  25.694  1.000 61.044  0 332 LEU A CG  1 ? 
ATOM   2438  C  CD1 . LEU A 1 346 ? 22.703  -4.788  24.893  1.000 63.336  0 332 LEU A CD1 1 ? 
ATOM   2439  C  CD2 . LEU A 1 346 ? 20.980  -3.012  25.364  1.000 60.501  0 332 LEU A CD2 1 ? 
ATOM   2440  N  N   . ALA A 1 347 ? 21.925  -1.549  30.065  1.000 54.766  0 333 ALA A N   1 ? 
ATOM   2441  C  CA  . ALA A 1 347 ? 21.532  -1.518  31.466  1.000 55.192  0 333 ALA A CA  1 ? 
ATOM   2442  C  C   . ALA A 1 347 ? 20.061  -1.903  31.623  1.000 55.152  0 333 ALA A C   1 ? 
ATOM   2443  O  O   . ALA A 1 347 ? 19.306  -1.185  32.281  1.000 51.633  0 333 ALA A O   1 ? 
ATOM   2444  C  CB  . ALA A 1 347 ? 21.801  -0.152  32.044  1.000 52.791  0 333 ALA A CB  1 ? 
ATOM   2445  N  N   . ILE A 1 348 ? 19.675  -3.034  31.011  1.000 55.419  0 334 ILE A N   1 ? 
ATOM   2446  C  CA  . ILE A 1 348 ? 18.346  -3.601  31.178  1.000 57.413  0 334 ILE A CA  1 ? 
ATOM   2447  C  C   . ILE A 1 348 ? 18.473  -5.121  31.293  1.000 58.142  0 334 ILE A C   1 ? 
ATOM   2448  O  O   . ILE A 1 348 ? 19.449  -5.712  30.838  1.000 55.489  0 334 ILE A O   1 ? 
ATOM   2449  C  CB  . ILE A 1 348 ? 17.393  -3.185  30.032  1.000 56.836  0 334 ILE A CB  1 ? 
ATOM   2450  C  CG1 . ILE A 1 348 ? 17.819  -3.762  28.678  1.000 59.679  0 334 ILE A CG1 1 ? 
ATOM   2451  C  CG2 . ILE A 1 348 ? 17.231  -1.675  29.971  1.000 56.552  0 334 ILE A CG2 1 ? 
ATOM   2452  C  CD1 . ILE A 1 348 ? 16.865  -3.443  27.546  1.000 61.027  0 334 ILE A CD1 1 ? 
ATOM   2453  N  N   . THR A 1 349 ? 17.474  -5.738  31.934  1.000 60.313  0 335 THR A N   1 ? 
ATOM   2454  C  CA  . THR A 1 349 ? 17.324  -7.182  31.951  1.000 58.574  0 335 THR A CA  1 ? 
ATOM   2455  C  C   . THR A 1 349 ? 16.615  -7.609  30.672  1.000 59.644  0 335 THR A C   1 ? 
ATOM   2456  O  O   . THR A 1 349 ? 15.673  -6.956  30.218  1.000 48.776  0 335 THR A O   1 ? 
ATOM   2457  C  CB  . THR A 1 349 ? 16.617  -7.643  33.234  1.000 58.425  0 335 THR A CB  1 ? 
ATOM   2458  O  OG1 . THR A 1 349 ? 17.679  -7.781  34.178  1.000 58.498  0 335 THR A OG1 1 ? 
ATOM   2459  C  CG2 . THR A 1 349 ? 15.850  -8.946  33.109  1.000 58.374  0 335 THR A CG2 1 ? 
ATOM   2460  N  N   . ALA A 1 350 ? 17.102  -8.724  30.114  1.000 66.495  0 336 ALA A N   1 ? 
ATOM   2461  C  CA  . ALA A 1 350 ? 16.555  -9.304  28.900  1.000 68.678  0 336 ALA A CA  1 ? 
ATOM   2462  C  C   . ALA A 1 350 ? 15.408  -10.248 29.248  1.000 75.465  0 336 ALA A C   1 ? 
ATOM   2463  O  O   . ALA A 1 350 ? 15.642  -11.400 29.606  1.000 81.947  0 336 ALA A O   1 ? 
ATOM   2464  C  CB  . ALA A 1 350 ? 17.641  -10.030 28.149  1.000 64.752  0 336 ALA A CB  1 ? 
ATOM   2465  N  N   . SER A 1 351 ? 14.171  -9.746  29.148  1.000 78.376  0 337 SER A N   1 ? 
ATOM   2466  C  CA  . SER A 1 351 ? 12.999  -10.603 29.123  1.000 80.255  0 337 SER A CA  1 ? 
ATOM   2467  C  C   . SER A 1 351 ? 13.012  -11.385 27.811  1.000 80.459  0 337 SER A C   1 ? 
ATOM   2468  O  O   . SER A 1 351 ? 13.647  -10.959 26.846  1.000 73.494  0 337 SER A O   1 ? 
ATOM   2469  C  CB  . SER A 1 351 ? 11.724  -9.806  29.294  1.000 84.934  0 337 SER A CB  1 ? 
ATOM   2470  O  OG  . SER A 1 351 ? 11.555  -8.866  28.239  1.000 89.518  0 337 SER A OG  1 ? 
ATOM   2471  N  N   . ALA A 1 352 ? 12.314  -12.529 27.795  1.000 80.745  0 338 ALA A N   1 ? 
ATOM   2472  C  CA  . ALA A 1 352 ? 12.267  -13.392 26.623  1.000 77.607  0 338 ALA A CA  1 ? 
ATOM   2473  C  C   . ALA A 1 352 ? 11.652  -12.643 25.440  1.000 74.851  0 338 ALA A C   1 ? 
ATOM   2474  O  O   . ALA A 1 352 ? 12.051  -12.870 24.298  1.000 75.992  0 338 ALA A O   1 ? 
ATOM   2475  C  CB  . ALA A 1 352 ? 11.504  -14.656 26.942  1.000 74.734  0 338 ALA A CB  1 ? 
ATOM   2476  N  N   . ASN A 1 353 ? 10.698  -11.743 25.732  1.000 75.868  0 339 ASN A N   1 ? 
ATOM   2477  C  CA  . ASN A 1 353 ? 10.020  -10.935 24.727  1.000 76.605  0 339 ASN A CA  1 ? 
ATOM   2478  C  C   . ASN A 1 353 ? 11.044  -10.243 23.827  1.000 75.571  0 339 ASN A C   1 ? 
ATOM   2479  O  O   . ASN A 1 353 ? 10.923  -10.250 22.602  1.000 74.886  0 339 ASN A O   1 ? 
ATOM   2480  C  CB  . ASN A 1 353 ? 9.088   -9.899  25.369  1.000 70.865  0 339 ASN A CB  1 ? 
ATOM   2481  N  N   . MET A 1 354 ? 12.071  -9.664  24.453  1.000 76.569  0 340 MET A N   1 ? 
ATOM   2482  C  CA  . MET A 1 354 ? 12.979  -8.771  23.760  1.000 78.246  0 340 MET A CA  1 ? 
ATOM   2483  C  C   . MET A 1 354 ? 14.392  -9.361  23.737  1.000 75.652  0 340 MET A C   1 ? 
ATOM   2484  O  O   . MET A 1 354 ? 15.368  -8.628  23.582  1.000 75.116  0 340 MET A O   1 ? 
ATOM   2485  C  CB  . MET A 1 354 ? 12.972  -7.426  24.489  1.000 84.539  0 340 MET A CB  1 ? 
ATOM   2486  C  CG  . MET A 1 354 ? 13.278  -6.244  23.606  1.000 88.061  0 340 MET A CG  1 ? 
ATOM   2487  S  SD  . MET A 1 354 ? 13.183  -4.679  24.514  1.000 94.090  0 340 MET A SD  1 ? 
ATOM   2488  C  CE  . MET A 1 354 ? 11.985  -5.070  25.792  1.000 94.768  0 340 MET A CE  1 ? 
ATOM   2489  N  N   . GLU A 1 355 ? 14.491  -10.695 23.872  1.000 70.006  0 341 GLU A N   1 ? 
ATOM   2490  C  CA  . GLU A 1 355 ? 15.758  -11.410 23.755  1.000 62.389  0 341 GLU A CA  1 ? 
ATOM   2491  C  C   . GLU A 1 355 ? 16.180  -11.478 22.285  1.000 59.786  0 341 GLU A C   1 ? 
ATOM   2492  O  O   . GLU A 1 355 ? 17.364  -11.627 21.976  1.000 59.366  0 341 GLU A O   1 ? 
ATOM   2493  C  CB  . GLU A 1 355 ? 15.646  -12.817 24.355  1.000 58.125  0 341 GLU A CB  1 ? 
ATOM   2494  N  N   . VAL A 1 356 ? 15.196  -11.367 21.382  1.000 56.784  0 342 VAL A N   1 ? 
ATOM   2495  C  CA  . VAL A 1 356 ? 15.414  -11.498 19.951  1.000 56.378  0 342 VAL A CA  1 ? 
ATOM   2496  C  C   . VAL A 1 356 ? 16.109  -10.250 19.412  1.000 56.029  0 342 VAL A C   1 ? 
ATOM   2497  O  O   . VAL A 1 356 ? 17.143  -10.364 18.765  1.000 51.739  0 342 VAL A O   1 ? 
ATOM   2498  C  CB  . VAL A 1 356 ? 14.086  -11.751 19.210  1.000 57.325  0 342 VAL A CB  1 ? 
ATOM   2499  C  CG1 . VAL A 1 356 ? 14.273  -11.719 17.698  1.000 55.280  0 342 VAL A CG1 1 ? 
ATOM   2500  C  CG2 . VAL A 1 356 ? 13.433  -13.053 19.657  1.000 58.163  0 342 VAL A CG2 1 ? 
ATOM   2501  N  N   . ILE A 1 357 ? 15.522  -9.067  19.654  1.000 56.748  0 343 ILE A N   1 ? 
ATOM   2502  C  CA  . ILE A 1 357 ? 15.967  -7.848  18.995  1.000 57.472  0 343 ILE A CA  1 ? 
ATOM   2503  C  C   . ILE A 1 357 ? 17.266  -7.352  19.639  1.000 57.666  0 343 ILE A C   1 ? 
ATOM   2504  O  O   . ILE A 1 357 ? 17.970  -6.535  19.046  1.000 56.093  0 343 ILE A O   1 ? 
ATOM   2505  C  CB  . ILE A 1 357 ? 14.864  -6.761  18.969  1.000 55.612  0 343 ILE A CB  1 ? 
ATOM   2506  C  CG1 . ILE A 1 357 ? 14.899  -5.846  20.192  1.000 53.697  0 343 ILE A CG1 1 ? 
ATOM   2507  C  CG2 . ILE A 1 357 ? 13.473  -7.364  18.769  1.000 54.235  0 343 ILE A CG2 1 ? 
ATOM   2508  C  CD1 . ILE A 1 357 ? 14.097  -4.572  20.024  1.000 53.447  0 343 ILE A CD1 1 ? 
ATOM   2509  N  N   . ILE A 1 358 ? 17.577  -7.836  20.849  1.000 55.409  0 344 ILE A N   1 ? 
ATOM   2510  C  CA  . ILE A 1 358 ? 18.865  -7.567  21.473  1.000 56.553  0 344 ILE A CA  1 ? 
ATOM   2511  C  C   . ILE A 1 358 ? 19.975  -8.190  20.628  1.000 56.000  0 344 ILE A C   1 ? 
ATOM   2512  O  O   . ILE A 1 358 ? 20.878  -7.485  20.183  1.000 52.358  0 344 ILE A O   1 ? 
ATOM   2513  C  CB  . ILE A 1 358 ? 18.895  -8.054  22.939  1.000 59.398  0 344 ILE A CB  1 ? 
ATOM   2514  C  CG1 . ILE A 1 358 ? 18.236  -7.037  23.877  1.000 63.353  0 344 ILE A CG1 1 ? 
ATOM   2515  C  CG2 . ILE A 1 358 ? 20.319  -8.373  23.388  1.000 58.221  0 344 ILE A CG2 1 ? 
ATOM   2516  C  CD1 . ILE A 1 358 ? 18.172  -7.482  25.327  1.000 63.090  0 344 ILE A CD1 1 ? 
ATOM   2517  N  N   . ALA A 1 359 ? 19.885  -9.507  20.400  1.000 56.443  0 345 ALA A N   1 ? 
ATOM   2518  C  CA  . ALA A 1 359 ? 20.917  -10.253 19.696  1.000 54.559  0 345 ALA A CA  1 ? 
ATOM   2519  C  C   . ALA A 1 359 ? 21.082  -9.738  18.265  1.000 53.635  0 345 ALA A C   1 ? 
ATOM   2520  O  O   . ALA A 1 359 ? 22.197  -9.713  17.749  1.000 62.667  0 345 ALA A O   1 ? 
ATOM   2521  C  CB  . ALA A 1 359 ? 20.595  -11.726 19.720  1.000 55.565  0 345 ALA A CB  1 ? 
ATOM   2522  N  N   . ASP A 1 360 ? 19.978  -9.329  17.625  1.000 48.908  0 346 ASP A N   1 ? 
ATOM   2523  C  CA  . ASP A 1 360 ? 20.043  -8.667  16.328  1.000 46.573  0 346 ASP A CA  1 ? 
ATOM   2524  C  C   . ASP A 1 360 ? 20.882  -7.404  16.441  1.000 43.481  0 346 ASP A C   1 ? 
ATOM   2525  O  O   . ASP A 1 360 ? 21.743  -7.150  15.601  1.000 44.673  0 346 ASP A O   1 ? 
ATOM   2526  C  CB  . ASP A 1 360 ? 18.657  -8.298  15.791  1.000 48.008  0 346 ASP A CB  1 ? 
ATOM   2527  C  CG  . ASP A 1 360 ? 18.033  -9.368  14.914  1.000 50.662  0 346 ASP A CG  1 ? 
ATOM   2528  O  OD1 . ASP A 1 360 ? 18.797  -10.140 14.296  1.000 50.732  0 346 ASP A OD1 1 ? 
ATOM   2529  O  OD2 . ASP A 1 360 ? 16.787  -9.439  14.875  1.000 55.132  0 346 ASP A OD2 1 ? 
ATOM   2530  N  N   . THR A 1 361 ? 20.610  -6.629  17.494  1.000 41.882  0 347 THR A N   1 ? 
ATOM   2531  C  CA  . THR A 1 361 ? 21.237  -5.333  17.687  1.000 41.926  0 347 THR A CA  1 ? 
ATOM   2532  C  C   . THR A 1 361 ? 22.704  -5.489  18.082  1.000 41.075  0 347 THR A C   1 ? 
ATOM   2533  O  O   . THR A 1 361 ? 23.518  -4.651  17.710  1.000 44.515  0 347 THR A O   1 ? 
ATOM   2534  C  CB  . THR A 1 361 ? 20.455  -4.511  18.713  1.000 41.665  0 347 THR A CB  1 ? 
ATOM   2535  O  OG1 . THR A 1 361 ? 19.106  -4.434  18.254  1.000 40.271  0 347 THR A OG1 1 ? 
ATOM   2536  C  CG2 . THR A 1 361 ? 21.015  -3.122  18.899  1.000 43.682  0 347 THR A CG2 1 ? 
ATOM   2537  N  N   . LEU A 1 362 ? 23.039  -6.546  18.833  1.000 40.570  0 348 LEU A N   1 ? 
ATOM   2538  C  CA  . LEU A 1 362 ? 24.422  -6.828  19.186  1.000 41.153  0 348 LEU A CA  1 ? 
ATOM   2539  C  C   . LEU A 1 362 ? 25.275  -6.938  17.925  1.000 41.798  0 348 LEU A C   1 ? 
ATOM   2540  O  O   . LEU A 1 362 ? 26.357  -6.346  17.877  1.000 45.532  0 348 LEU A O   1 ? 
ATOM   2541  C  CB  . LEU A 1 362 ? 24.517  -8.129  19.991  1.000 43.059  0 348 LEU A CB  1 ? 
ATOM   2542  C  CG  . LEU A 1 362 ? 24.053  -8.079  21.445  1.000 44.829  0 348 LEU A CG  1 ? 
ATOM   2543  C  CD1 . LEU A 1 362 ? 24.484  -9.353  22.170  1.000 44.490  0 348 LEU A CD1 1 ? 
ATOM   2544  C  CD2 . LEU A 1 362 ? 24.567  -6.830  22.162  1.000 44.288  0 348 LEU A CD2 1 ? 
ATOM   2545  N  N   . ASN A 1 363 ? 24.788  -7.699  16.930  1.000 38.265  0 349 ASN A N   1 ? 
ATOM   2546  C  CA  . ASN A 1 363 ? 25.492  -7.865  15.666  1.000 40.167  0 349 ASN A CA  1 ? 
ATOM   2547  C  C   . ASN A 1 363 ? 25.704  -6.500  15.008  1.000 42.702  0 349 ASN A C   1 ? 
ATOM   2548  O  O   . ASN A 1 363 ? 26.814  -6.148  14.601  1.000 46.558  0 349 ASN A O   1 ? 
ATOM   2549  C  CB  . ASN A 1 363 ? 24.740  -8.762  14.678  1.000 39.656  0 349 ASN A CB  1 ? 
ATOM   2550  C  CG  . ASN A 1 363 ? 24.511  -10.170 15.169  1.000 38.553  0 349 ASN A CG  1 ? 
ATOM   2551  O  OD1 . ASN A 1 363 ? 24.731  -10.469 16.338  1.000 40.028  0 349 ASN A OD1 1 ? 
ATOM   2552  N  ND2 . ASN A 1 363 ? 24.003  -11.017 14.295  1.000 38.687  0 349 ASN A ND2 1 ? 
ATOM   2553  N  N   . GLU A 1 364 ? 24.615  -5.732  14.910  1.000 42.182  0 350 GLU A N   1 ? 
ATOM   2554  C  CA  . GLU A 1 364 ? 24.635  -4.438  14.254  1.000 44.254  0 350 GLU A CA  1 ? 
ATOM   2555  C  C   . GLU A 1 364 ? 25.652  -3.521  14.930  1.000 45.744  0 350 GLU A C   1 ? 
ATOM   2556  O  O   . GLU A 1 364 ? 26.301  -2.728  14.260  1.000 52.913  0 350 GLU A O   1 ? 
ATOM   2557  C  CB  . GLU A 1 364 ? 23.221  -3.858  14.255  1.000 45.335  0 350 GLU A CB  1 ? 
ATOM   2558  C  CG  . GLU A 1 364 ? 22.275  -4.688  13.398  1.000 46.469  0 350 GLU A CG  1 ? 
ATOM   2559  C  CD  . GLU A 1 364 ? 20.805  -4.366  13.558  1.000 47.151  0 350 GLU A CD  1 ? 
ATOM   2560  O  OE1 . GLU A 1 364 ? 20.489  -3.254  14.002  1.000 50.723  0 350 GLU A OE1 1 ? 
ATOM   2561  O  OE2 . GLU A 1 364 ? 19.992  -5.264  13.300  1.000 50.921  0 350 GLU A OE2 1 ? 
ATOM   2562  N  N   . LEU A 1 365 ? 25.792  -3.644  16.252  1.000 44.717  0 351 LEU A N   1 ? 
ATOM   2563  C  CA  . LEU A 1 365 ? 26.738  -2.841  17.009  1.000 46.016  0 351 LEU A CA  1 ? 
ATOM   2564  C  C   . LEU A 1 365 ? 28.177  -3.279  16.730  1.000 45.405  0 351 LEU A C   1 ? 
ATOM   2565  O  O   . LEU A 1 365 ? 29.083  -2.441  16.651  1.000 47.013  0 351 LEU A O   1 ? 
ATOM   2566  C  CB  . LEU A 1 365 ? 26.407  -2.971  18.499  1.000 45.678  0 351 LEU A CB  1 ? 
ATOM   2567  C  CG  . LEU A 1 365 ? 25.172  -2.219  18.995  1.000 44.220  0 351 LEU A CG  1 ? 
ATOM   2568  C  CD1 . LEU A 1 365 ? 24.870  -2.583  20.442  1.000 42.874  0 351 LEU A CD1 1 ? 
ATOM   2569  C  CD2 . LEU A 1 365 ? 25.355  -0.717  18.866  1.000 44.862  0 351 LEU A CD2 1 ? 
ATOM   2570  N  N   . VAL A 1 366 ? 28.388  -4.593  16.591  1.000 41.841  0 352 VAL A N   1 ? 
ATOM   2571  C  CA  . VAL A 1 366 ? 29.720  -5.124  16.356  1.000 40.126  0 352 VAL A CA  1 ? 
ATOM   2572  C  C   . VAL A 1 366 ? 30.170  -4.766  14.940  1.000 38.221  0 352 VAL A C   1 ? 
ATOM   2573  O  O   . VAL A 1 366 ? 31.350  -4.494  14.734  1.000 39.823  0 352 VAL A O   1 ? 
ATOM   2574  C  CB  . VAL A 1 366 ? 29.787  -6.642  16.611  1.000 42.636  0 352 VAL A CB  1 ? 
ATOM   2575  C  CG1 . VAL A 1 366 ? 31.158  -7.216  16.273  1.000 44.146  0 352 VAL A CG1 1 ? 
ATOM   2576  C  CG2 . VAL A 1 366 ? 29.411  -6.987  18.045  1.000 44.287  0 352 VAL A CG2 1 ? 
ATOM   2577  N  N   . ARG A 1 367 ? 29.237  -4.761  13.977  1.000 36.707  0 353 ARG A N   1 ? 
ATOM   2578  C  CA  . ARG A 1 367 ? 29.532  -4.311  12.623  1.000 38.265  0 353 ARG A CA  1 ? 
ATOM   2579  C  C   . ARG A 1 367 ? 29.997  -2.856  12.637  1.000 38.857  0 353 ARG A C   1 ? 
ATOM   2580  O  O   . ARG A 1 367 ? 31.002  -2.520  12.013  1.000 38.103  0 353 ARG A O   1 ? 
ATOM   2581  C  CB  . ARG A 1 367 ? 28.307  -4.440  11.716  1.000 39.503  0 353 ARG A CB  1 ? 
ATOM   2582  C  CG  . ARG A 1 367 ? 27.926  -5.877  11.408  1.000 41.268  0 353 ARG A CG  1 ? 
ATOM   2583  C  CD  . ARG A 1 367 ? 26.523  -5.980  10.849  1.000 43.707  0 353 ARG A CD  1 ? 
ATOM   2584  N  NE  . ARG A 1 367 ? 26.063  -7.362  10.916  1.000 45.512  0 353 ARG A NE  1 ? 
ATOM   2585  C  CZ  . ARG A 1 367 ? 24.809  -7.738  10.727  1.000 47.610  0 353 ARG A CZ  1 ? 
ATOM   2586  N  NH1 . ARG A 1 367 ? 23.908  -6.843  10.356  1.000 46.759  0 353 ARG A NH1 1 ? 
ATOM   2587  N  NH2 . ARG A 1 367 ? 24.476  -9.004  10.920  1.000 48.266  0 353 ARG A NH2 1 ? 
ATOM   2588  N  N   . ALA A 1 368 ? 29.261  -2.004  13.365  1.000 39.811  0 354 ALA A N   1 ? 
ATOM   2589  C  CA  . ALA A 1 368 ? 29.585  -0.592  13.481  1.000 41.202  0 354 ALA A CA  1 ? 
ATOM   2590  C  C   . ALA A 1 368 ? 30.964  -0.414  14.112  1.000 42.989  0 354 ALA A C   1 ? 
ATOM   2591  O  O   . ALA A 1 368 ? 31.556  0.653   13.965  1.000 50.219  0 354 ALA A O   1 ? 
ATOM   2592  C  CB  . ALA A 1 368 ? 28.519  0.121   14.278  1.000 41.684  0 354 ALA A CB  1 ? 
ATOM   2593  N  N   . GLY A 1 369 ? 31.448  -1.450  14.821  1.000 42.403  0 355 GLY A N   1 ? 
ATOM   2594  C  CA  . GLY A 1 369 ? 32.802  -1.489  15.358  1.000 41.990  0 355 GLY A CA  1 ? 
ATOM   2595  C  C   . GLY A 1 369 ? 32.863  -0.910  16.768  1.000 44.081  0 355 GLY A C   1 ? 
ATOM   2596  O  O   . GLY A 1 369 ? 33.760  -0.135  17.095  1.000 47.320  0 355 GLY A O   1 ? 
ATOM   2597  N  N   . ALA A 1 370 ? 31.898  -1.318  17.604  1.000 43.023  0 356 ALA A N   1 ? 
ATOM   2598  C  CA  . ALA A 1 370 ? 31.789  -0.857  18.977  1.000 37.676  0 356 ALA A CA  1 ? 
ATOM   2599  C  C   . ALA A 1 370 ? 32.081  -2.020  19.915  1.000 36.444  0 356 ALA A C   1 ? 
ATOM   2600  O  O   . ALA A 1 370 ? 31.782  -3.160  19.585  1.000 35.695  0 356 ALA A O   1 ? 
ATOM   2601  C  CB  . ALA A 1 370 ? 30.412  -0.306  19.209  1.000 36.494  0 356 ALA A CB  1 ? 
ATOM   2602  N  N   . HIS A 1 371 ? 32.675  -1.720  21.074  1.000 39.996  0 357 HIS A N   1 ? 
ATOM   2603  C  CA  . HIS A 1 371 ? 32.941  -2.726  22.093  1.000 43.055  0 357 HIS A CA  1 ? 
ATOM   2604  C  C   . HIS A 1 371 ? 31.680  -2.910  22.930  1.000 44.204  0 357 HIS A C   1 ? 
ATOM   2605  O  O   . HIS A 1 371 ? 31.148  -1.935  23.468  1.000 46.964  0 357 HIS A O   1 ? 
ATOM   2606  C  CB  . HIS A 1 371 ? 34.144  -2.329  22.966  1.000 45.832  0 357 HIS A CB  1 ? 
ATOM   2607  C  CG  . HIS A 1 371 ? 35.342  -1.876  22.182  1.000 51.843  0 357 HIS A CG  1 ? 
ATOM   2608  N  ND1 . HIS A 1 371 ? 36.135  -2.722  21.442  1.000 53.839  0 357 HIS A ND1 1 ? 
ATOM   2609  C  CD2 . HIS A 1 371 ? 35.836  -0.612  21.996  1.000 54.983  0 357 HIS A CD2 1 ? 
ATOM   2610  C  CE1 . HIS A 1 371 ? 37.085  -2.012  20.832  1.000 54.580  0 357 HIS A CE1 1 ? 
ATOM   2611  N  NE2 . HIS A 1 371 ? 36.919  -0.697  21.164  1.000 53.977  0 357 HIS A NE2 1 ? 
ATOM   2612  N  N   . ILE A 1 372 ? 31.192  -4.157  23.011  1.000 42.977  0 358 ILE A N   1 ? 
ATOM   2613  C  CA  . ILE A 1 372 ? 30.044  -4.470  23.844  1.000 41.398  0 358 ILE A CA  1 ? 
ATOM   2614  C  C   . ILE A 1 372 ? 30.560  -4.812  25.233  1.000 39.943  0 358 ILE A C   1 ? 
ATOM   2615  O  O   . ILE A 1 372 ? 31.193  -5.859  25.410  1.000 38.979  0 358 ILE A O   1 ? 
ATOM   2616  C  CB  . ILE A 1 372 ? 29.188  -5.616  23.264  1.000 41.327  0 358 ILE A CB  1 ? 
ATOM   2617  C  CG1 . ILE A 1 372 ? 28.687  -5.281  21.857  1.000 42.623  0 358 ILE A CG1 1 ? 
ATOM   2618  C  CG2 . ILE A 1 372 ? 28.035  -5.959  24.206  1.000 38.735  0 358 ILE A CG2 1 ? 
ATOM   2619  C  CD1 . ILE A 1 372 ? 27.923  -3.978  21.793  1.000 43.679  0 358 ILE A CD1 1 ? 
ATOM   2620  N  N   . ILE A 1 373 ? 30.265  -3.919  26.192  1.000 37.400  0 359 ILE A N   1 ? 
ATOM   2621  C  CA  . ILE A 1 373 ? 30.602  -4.148  27.585  1.000 37.074  0 359 ILE A CA  1 ? 
ATOM   2622  C  C   . ILE A 1 373 ? 29.740  -5.307  28.068  1.000 36.874  0 359 ILE A C   1 ? 
ATOM   2623  O  O   . ILE A 1 373 ? 28.509  -5.211  28.060  1.000 36.242  0 359 ILE A O   1 ? 
ATOM   2624  C  CB  . ILE A 1 373 ? 30.407  -2.871  28.424  1.000 35.717  0 359 ILE A CB  1 ? 
ATOM   2625  C  CG1 . ILE A 1 373 ? 31.310  -1.738  27.929  1.000 36.805  0 359 ILE A CG1 1 ? 
ATOM   2626  C  CG2 . ILE A 1 373 ? 30.620  -3.164  29.900  1.000 35.205  0 359 ILE A CG2 1 ? 
ATOM   2627  C  CD1 . ILE A 1 373 ? 31.030  -0.402  28.572  1.000 37.541  0 359 ILE A CD1 1 ? 
ATOM   2628  N  N   . PRO A 1 374 ? 30.356  -6.442  28.467  1.000 38.692  0 360 PRO A N   1 ? 
ATOM   2629  C  CA  . PRO A 1 374 ? 29.600  -7.660  28.747  1.000 41.060  0 360 PRO A CA  1 ? 
ATOM   2630  C  C   . PRO A 1 374 ? 28.656  -7.423  29.921  1.000 45.819  0 360 PRO A C   1 ? 
ATOM   2631  O  O   . PRO A 1 374 ? 28.946  -6.602  30.796  1.000 46.534  0 360 PRO A O   1 ? 
ATOM   2632  C  CB  . PRO A 1 374 ? 30.681  -8.711  29.065  1.000 40.463  0 360 PRO A CB  1 ? 
ATOM   2633  C  CG  . PRO A 1 374 ? 31.899  -7.902  29.490  1.000 39.838  0 360 PRO A CG  1 ? 
ATOM   2634  C  CD  . PRO A 1 374 ? 31.800  -6.604  28.713  1.000 39.494  0 360 PRO A CD  1 ? 
ATOM   2635  N  N   . ASN A 1 375 ? 27.512  -8.126  29.908  1.000 48.104  0 361 ASN A N   1 ? 
ATOM   2636  C  CA  . ASN A 1 375 ? 26.593  -8.107  31.031  1.000 47.303  0 361 ASN A CA  1 ? 
ATOM   2637  C  C   . ASN A 1 375 ? 26.922  -9.306  31.905  1.000 45.777  0 361 ASN A C   1 ? 
ATOM   2638  O  O   . ASN A 1 375 ? 26.940  -10.441 31.433  1.000 46.710  0 361 ASN A O   1 ? 
ATOM   2639  C  CB  . ASN A 1 375 ? 25.128  -8.050  30.594  1.000 50.590  0 361 ASN A CB  1 ? 
ATOM   2640  C  CG  . ASN A 1 375 ? 24.667  -6.629  30.319  1.000 55.437  0 361 ASN A CG  1 ? 
ATOM   2641  O  OD1 . ASN A 1 375 ? 24.146  -6.320  29.247  1.000 55.440  0 361 ASN A OD1 1 ? 
ATOM   2642  N  ND2 . ASN A 1 375 ? 24.862  -5.748  31.286  1.000 57.358  0 361 ASN A ND2 1 ? 
ATOM   2643  N  N   . ASN A 1 376 ? 27.222  -9.011  33.175  1.000 45.580  0 362 ASN A N   1 ? 
ATOM   2644  C  CA  . ASN A 1 376 ? 27.625  -10.017 34.137  1.000 47.513  0 362 ASN A CA  1 ? 
ATOM   2645  C  C   . ASN A 1 376 ? 26.406  -10.872 34.453  1.000 50.451  0 362 ASN A C   1 ? 
ATOM   2646  O  O   . ASN A 1 376 ? 25.366  -10.355 34.840  1.000 53.316  0 362 ASN A O   1 ? 
ATOM   2647  C  CB  . ASN A 1 376 ? 28.251  -9.383  35.380  1.000 47.265  0 362 ASN A CB  1 ? 
ATOM   2648  C  CG  . ASN A 1 376 ? 28.788  -10.403 36.362  1.000 48.141  0 362 ASN A CG  1 ? 
ATOM   2649  O  OD1 . ASN A 1 376 ? 28.414  -11.575 36.329  1.000 44.912  0 362 ASN A OD1 1 ? 
ATOM   2650  N  ND2 . ASN A 1 376 ? 29.676  -9.963  37.241  1.000 48.938  0 362 ASN A ND2 1 ? 
ATOM   2651  N  N   . LYS A 1 377 ? 26.558  -12.184 34.275  1.000 55.876  0 363 LYS A N   1 ? 
ATOM   2652  C  CA  . LYS A 1 377 ? 25.445  -13.118 34.266  1.000 62.001  0 363 LYS A CA  1 ? 
ATOM   2653  C  C   . LYS A 1 377 ? 25.047  -13.453 35.706  1.000 59.528  0 363 LYS A C   1 ? 
ATOM   2654  O  O   . LYS A 1 377 ? 23.918  -13.873 35.953  1.000 56.086  0 363 LYS A O   1 ? 
ATOM   2655  C  CB  . LYS A 1 377 ? 25.874  -14.353 33.459  1.000 69.842  0 363 LYS A CB  1 ? 
ATOM   2656  C  CG  . LYS A 1 377 ? 26.362  -14.084 32.034  1.000 71.979  0 363 LYS A CG  1 ? 
ATOM   2657  C  CD  . LYS A 1 377 ? 27.624  -14.851 31.620  1.000 76.683  0 363 LYS A CD  1 ? 
ATOM   2658  C  CE  . LYS A 1 377 ? 27.550  -16.345 31.854  1.000 79.638  0 363 LYS A CE  1 ? 
ATOM   2659  N  NZ  . LYS A 1 377 ? 26.416  -16.945 31.113  1.000 83.368  0 363 LYS A NZ  1 ? 
ATOM   2660  N  N   . LYS A 1 378 ? 25.986  -13.251 36.651  1.000 57.917  0 364 LYS A N   1 ? 
ATOM   2661  C  CA  . LYS A 1 378 ? 25.764  -13.519 38.064  1.000 54.520  0 364 LYS A CA  1 ? 
ATOM   2662  C  C   . LYS A 1 378 ? 25.037  -12.339 38.730  1.000 54.884  0 364 LYS A C   1 ? 
ATOM   2663  O  O   . LYS A 1 378 ? 24.892  -12.318 39.957  1.000 50.715  0 364 LYS A O   1 ? 
ATOM   2664  C  CB  . LYS A 1 378 ? 27.108  -13.840 38.731  1.000 47.639  0 364 LYS A CB  1 ? 
ATOM   2665  N  N   . ILE A 1 379 ? 24.588  -11.358 37.921  1.000 52.569  0 365 ILE A N   1 ? 
ATOM   2666  C  CA  . ILE A 1 379 ? 23.788  -10.231 38.394  1.000 51.430  0 365 ILE A CA  1 ? 
ATOM   2667  C  C   . ILE A 1 379 ? 22.342  -10.422 37.945  1.000 52.269  0 365 ILE A C   1 ? 
ATOM   2668  O  O   . ILE A 1 379 ? 22.073  -10.631 36.763  1.000 49.999  0 365 ILE A O   1 ? 
ATOM   2669  C  CB  . ILE A 1 379 ? 24.330  -8.872  37.892  1.000 49.661  0 365 ILE A CB  1 ? 
ATOM   2670  C  CG1 . ILE A 1 379 ? 25.700  -8.535  38.490  1.000 50.024  0 365 ILE A CG1 1 ? 
ATOM   2671  C  CG2 . ILE A 1 379 ? 23.321  -7.766  38.165  1.000 48.339  0 365 ILE A CG2 1 ? 
ATOM   2672  C  CD1 . ILE A 1 379 ? 26.304  -7.236  37.994  1.000 47.880  0 365 ILE A CD1 1 ? 
ATOM   2673  N  N   . HIS A 1 380 ? 21.415  -10.302 38.902  1.000 53.313  0 366 HIS A N   1 ? 
ATOM   2674  C  CA  . HIS A 1 380 ? 19.997  -10.267 38.600  1.000 54.776  0 366 HIS A CA  1 ? 
ATOM   2675  C  C   . HIS A 1 380 ? 19.434  -8.945  39.112  1.000 48.956  0 366 HIS A C   1 ? 
ATOM   2676  O  O   . HIS A 1 380 ? 19.333  -8.737  40.322  1.000 45.263  0 366 HIS A O   1 ? 
ATOM   2677  C  CB  . HIS A 1 380 ? 19.275  -11.485 39.197  1.000 63.319  0 366 HIS A CB  1 ? 
ATOM   2678  C  CG  . HIS A 1 380 ? 17.870  -11.679 38.705  1.000 71.251  0 366 HIS A CG  1 ? 
ATOM   2679  N  ND1 . HIS A 1 380 ? 16.916  -10.681 38.682  1.000 68.647  0 366 HIS A ND1 1 ? 
ATOM   2680  C  CD2 . HIS A 1 380 ? 17.283  -12.802 38.197  1.000 71.525  0 366 HIS A CD2 1 ? 
ATOM   2681  C  CE1 . HIS A 1 380 ? 15.780  -11.168 38.188  1.000 69.637  0 366 HIS A CE1 1 ? 
ATOM   2682  N  NE2 . HIS A 1 380 ? 15.986  -12.489 37.887  1.000 72.634  0 366 HIS A NE2 1 ? 
ATOM   2683  N  N   . ALA A 1 381 ? 19.088  -8.064  38.158  1.000 42.167  0 367 ALA A N   1 ? 
ATOM   2684  C  CA  . ALA A 1 381 ? 18.614  -6.720  38.444  1.000 36.628  0 367 ALA A CA  1 ? 
ATOM   2685  C  C   . ALA A 1 381 ? 17.133  -6.592  38.084  1.000 30.708  0 367 ALA A C   1 ? 
ATOM   2686  O  O   . ALA A 1 381 ? 16.745  -6.929  36.976  1.000 28.561  0 367 ALA A O   1 ? 
ATOM   2687  C  CB  . ALA A 1 381 ? 19.453  -5.739  37.666  1.000 36.736  0 367 ALA A CB  1 ? 
ATOM   2688  N  N   . SER A 1 382 ? 16.321  -6.073  39.016  1.000 27.029  0 368 SER A N   1 ? 
ATOM   2689  C  CA  . SER A 1 382 ? 14.881  -5.968  38.840  1.000 24.168  0 368 SER A CA  1 ? 
ATOM   2690  C  C   . SER A 1 382 ? 14.311  -4.891  39.766  1.000 23.409  0 368 SER A C   1 ? 
ATOM   2691  O  O   . SER A 1 382 ? 14.860  -4.639  40.838  1.000 22.213  0 368 SER A O   1 ? 
ATOM   2692  C  CB  . SER A 1 382 ? 14.228  -7.313  39.091  1.000 23.066  0 368 SER A CB  1 ? 
ATOM   2693  O  OG  . SER A 1 382 ? 12.864  -7.308  38.705  1.000 21.547  0 368 SER A OG  1 ? 
ATOM   2694  N  N   . SER A 1 383 ? 13.178  -4.298  39.359  1.000 23.697  0 369 SER A N   1 ? 
ATOM   2695  C  CA  . SER A 1 383 ? 12.420  -3.379  40.198  1.000 24.455  0 369 SER A CA  1 ? 
ATOM   2696  C  C   . SER A 1 383 ? 11.641  -4.146  41.273  1.000 24.557  0 369 SER A C   1 ? 
ATOM   2697  O  O   . SER A 1 383 ? 11.177  -3.543  42.249  1.000 22.868  0 369 SER A O   1 ? 
ATOM   2698  C  CB  . SER A 1 383 ? 11.464  -2.527  39.376  1.000 25.029  0 369 SER A CB  1 ? 
ATOM   2699  O  OG  . SER A 1 383 ? 12.021  -2.151  38.120  1.000 26.192  0 369 SER A OG  1 ? 
ATOM   2700  N  N   . HIS A 1 384 ? 11.484  -5.466  41.070  1.000 24.128  0 370 HIS A N   1 ? 
ATOM   2701  C  CA  . HIS A 1 384 ? 10.527  -6.265  41.818  1.000 23.590  0 370 HIS A CA  1 ? 
ATOM   2702  C  C   . HIS A 1 384 ? 11.238  -7.363  42.603  1.000 22.997  0 370 HIS A C   1 ? 
ATOM   2703  O  O   . HIS A 1 384 ? 12.186  -7.985  42.113  1.000 20.353  0 370 HIS A O   1 ? 
ATOM   2704  C  CB  . HIS A 1 384 ? 9.481   -6.888  40.879  1.000 23.927  0 370 HIS A CB  1 ? 
ATOM   2705  C  CG  . HIS A 1 384 ? 8.899   -5.950  39.868  1.000 23.193  0 370 HIS A CG  1 ? 
ATOM   2706  N  ND1 . HIS A 1 384 ? 7.683   -5.333  40.014  1.000 22.010  0 370 HIS A ND1 1 ? 
ATOM   2707  C  CD2 . HIS A 1 384 ? 9.423   -5.546  38.677  1.000 22.908  0 370 HIS A CD2 1 ? 
ATOM   2708  C  CE1 . HIS A 1 384 ? 7.463   -4.560  38.953  1.000 23.404  0 370 HIS A CE1 1 ? 
ATOM   2709  N  NE2 . HIS A 1 384 ? 8.532   -4.685  38.104  1.000 23.980  0 370 HIS A NE2 1 ? 
ATOM   2710  N  N   . GLY A 1 385 ? 10.718  -7.620  43.810  1.000 22.978  0 371 GLY A N   1 ? 
ATOM   2711  C  CA  . GLY A 1 385 ? 11.258  -8.656  44.669  1.000 22.925  0 371 GLY A CA  1 ? 
ATOM   2712  C  C   . GLY A 1 385 ? 11.238  -10.016 43.980  1.000 23.372  0 371 GLY A C   1 ? 
ATOM   2713  O  O   . GLY A 1 385 ? 10.265  -10.358 43.305  1.000 24.829  0 371 GLY A O   1 ? 
ATOM   2714  N  N   . CYS A 1 386 ? 12.341  -10.755 44.150  1.000 23.214  0 372 CYS A N   1 ? 
ATOM   2715  C  CA  . CYS A 1 386 ? 12.414  -12.179 43.855  1.000 21.851  0 372 CYS A CA  1 ? 
ATOM   2716  C  C   . CYS A 1 386 ? 11.787  -12.963 45.000  1.000 21.160  0 372 CYS A C   1 ? 
ATOM   2717  O  O   . CYS A 1 386 ? 11.272  -12.372 45.940  1.000 21.667  0 372 CYS A O   1 ? 
ATOM   2718  C  CB  . CYS A 1 386 ? 13.860  -12.611 43.658  1.000 21.701  0 372 CYS A CB  1 ? 
ATOM   2719  S  SG  . CYS A 1 386 ? 14.646  -11.752 42.276  1.000 22.189  0 372 CYS A SG  1 ? 
ATOM   2720  N  N   . MET A 1 387 ? 11.850  -14.293 44.921  1.000 20.799  0 373 MET A N   1 ? 
ATOM   2721  C  CA  . MET A 1 387 ? 11.112  -15.156 45.824  1.000 21.392  0 373 MET A CA  1 ? 
ATOM   2722  C  C   . MET A 1 387 ? 11.253  -14.670 47.265  1.000 22.148  0 373 MET A C   1 ? 
ATOM   2723  O  O   . MET A 1 387 ? 10.244  -14.391 47.918  1.000 24.611  0 373 MET A O   1 ? 
ATOM   2724  C  CB  . MET A 1 387 ? 11.606  -16.603 45.711  1.000 21.342  0 373 MET A CB  1 ? 
ATOM   2725  C  CG  . MET A 1 387 ? 10.826  -17.423 44.713  1.000 21.032  0 373 MET A CG  1 ? 
ATOM   2726  S  SD  . MET A 1 387 ? 11.544  -19.060 44.435  1.000 19.494  0 373 MET A SD  1 ? 
ATOM   2727  C  CE  . MET A 1 387 ? 10.662  -19.576 42.964  1.000 19.520  0 373 MET A CE  1 ? 
ATOM   2728  N  N   . GLU A 1 388 ? 12.493  -14.569 47.768  1.000 21.100  0 374 GLU A N   1 ? 
ATOM   2729  C  CA  . GLU A 1 388 ? 12.695  -14.353 49.194  1.000 21.979  0 374 GLU A CA  1 ? 
ATOM   2730  C  C   . GLU A 1 388 ? 12.212  -12.962 49.607  1.000 20.207  0 374 GLU A C   1 ? 
ATOM   2731  O  O   . GLU A 1 388 ? 11.762  -12.778 50.735  1.000 20.677  0 374 GLU A O   1 ? 
ATOM   2732  C  CB  . GLU A 1 388 ? 14.158  -14.577 49.587  1.000 23.784  0 374 GLU A CB  1 ? 
ATOM   2733  C  CG  . GLU A 1 388 ? 14.637  -16.009 49.398  1.000 24.379  0 374 GLU A CG  1 ? 
ATOM   2734  C  CD  . GLU A 1 388 ? 13.787  -17.077 50.072  1.000 26.090  0 374 GLU A CD  1 ? 
ATOM   2735  O  OE1 . GLU A 1 388 ? 13.789  -17.144 51.336  1.000 28.908  0 374 GLU A OE1 1 ? 
ATOM   2736  O  OE2 . GLU A 1 388 ? 13.113  -17.835 49.338  1.000 25.328  0 374 GLU A OE2 1 ? 
ATOM   2737  N  N   . GLU A 1 389 ? 12.284  -11.997 48.688  1.000 19.160  0 375 GLU A N   1 ? 
ATOM   2738  C  CA  . GLU A 1 389 ? 11.812  -10.644 48.947  1.000 18.914  0 375 GLU A CA  1 ? 
ATOM   2739  C  C   . GLU A 1 389 ? 10.290  -10.597 49.056  1.000 19.680  0 375 GLU A C   1 ? 
ATOM   2740  O  O   . GLU A 1 389 ? 9.741   -9.750  49.770  1.000 21.268  0 375 GLU A O   1 ? 
ATOM   2741  C  CB  . GLU A 1 389 ? 12.301  -9.703  47.854  1.000 18.147  0 375 GLU A CB  1 ? 
ATOM   2742  C  CG  . GLU A 1 389 ? 13.780  -9.408  47.958  1.000 17.978  0 375 GLU A CG  1 ? 
ATOM   2743  C  CD  . GLU A 1 389 ? 14.369  -8.817  46.695  1.000 17.226  0 375 GLU A CD  1 ? 
ATOM   2744  O  OE1 . GLU A 1 389 ? 14.433  -9.559  45.701  1.000 17.655  0 375 GLU A OE1 1 ? 
ATOM   2745  O  OE2 . GLU A 1 389 ? 14.722  -7.622  46.710  1.000 15.669  0 375 GLU A OE2 1 ? 
ATOM   2746  N  N   . LEU A 1 390 ? 9.613   -11.498 48.344  1.000 18.723  0 376 LEU A N   1 ? 
ATOM   2747  C  CA  . LEU A 1 390 ? 8.166   -11.554 48.406  1.000 18.904  0 376 LEU A CA  1 ? 
ATOM   2748  C  C   . LEU A 1 390 ? 7.736   -12.252 49.699  1.000 17.632  0 376 LEU A C   1 ? 
ATOM   2749  O  O   . LEU A 1 390 ? 6.630   -11.988 50.191  1.000 17.025  0 376 LEU A O   1 ? 
ATOM   2750  C  CB  . LEU A 1 390 ? 7.655   -12.266 47.146  1.000 21.041  0 376 LEU A CB  1 ? 
ATOM   2751  C  CG  . LEU A 1 390 ? 7.952   -11.575 45.808  1.000 22.415  0 376 LEU A CG  1 ? 
ATOM   2752  C  CD1 . LEU A 1 390 ? 7.210   -12.257 44.662  1.000 23.752  0 376 LEU A CD1 1 ? 
ATOM   2753  C  CD2 . LEU A 1 390 ? 7.610   -10.086 45.842  1.000 22.536  0 376 LEU A CD2 1 ? 
ATOM   2754  N  N   . LYS A 1 391 ? 8.627   -13.111 50.240  1.000 16.456  0 377 LYS A N   1 ? 
ATOM   2755  C  CA  . LYS A 1 391 ? 8.400   -13.804 51.507  1.000 16.193  0 377 LYS A CA  1 ? 
ATOM   2756  C  C   . LYS A 1 391 ? 8.701   -12.870 52.680  1.000 15.844  0 377 LYS A C   1 ? 
ATOM   2757  O  O   . LYS A 1 391 ? 8.141   -12.999 53.764  1.000 14.079  0 377 LYS A O   1 ? 
ATOM   2758  C  CB  . LYS A 1 391 ? 9.235   -15.085 51.601  1.000 15.608  0 377 LYS A CB  1 ? 
ATOM   2759  C  CG  . LYS A 1 391 ? 8.846   -16.183 50.616  1.000 15.656  0 377 LYS A CG  1 ? 
ATOM   2760  C  CD  . LYS A 1 391 ? 9.587   -17.506 50.801  1.000 15.420  0 377 LYS A CD  1 ? 
ATOM   2761  C  CE  . LYS A 1 391 ? 9.155   -18.265 52.043  1.000 15.092  0 377 LYS A CE  1 ? 
ATOM   2762  N  NZ  . LYS A 1 391 ? 9.895   -19.537 52.197  1.000 15.160  0 377 LYS A NZ  1 ? 
ATOM   2763  N  N   . MET A 1 392 ? 9.593   -11.912 52.449  1.000 17.194  0 378 MET A N   1 ? 
ATOM   2764  C  CA  . MET A 1 392 ? 9.842   -10.870 53.428  1.000 18.982  0 378 MET A CA  1 ? 
ATOM   2765  C  C   . MET A 1 392 ? 8.539   -10.123 53.732  1.000 18.633  0 378 MET A C   1 ? 
ATOM   2766  O  O   . MET A 1 392 ? 8.198   -9.929  54.907  1.000 17.960  0 378 MET A O   1 ? 
ATOM   2767  C  CB  . MET A 1 392 ? 10.911  -9.895  52.918  1.000 20.116  0 378 MET A CB  1 ? 
ATOM   2768  C  CG  . MET A 1 392 ? 12.219  -9.972  53.692  1.000 20.719  0 378 MET A CG  1 ? 
ATOM   2769  S  SD  . MET A 1 392 ? 13.560  -9.019  52.900  1.000 20.661  0 378 MET A SD  1 ? 
ATOM   2770  C  CE  . MET A 1 392 ? 14.017  -10.210 51.658  1.000 22.110  0 378 MET A CE  1 ? 
ATOM   2771  N  N   . MET A 1 393 ? 7.823   -9.729  52.660  1.000 17.084  0 379 MET A N   1 ? 
ATOM   2772  C  CA  . MET A 1 393 ? 6.608   -8.930  52.764  1.000 15.947  0 379 MET A CA  1 ? 
ATOM   2773  C  C   . MET A 1 393 ? 5.468   -9.788  53.302  1.000 16.111  0 379 MET A C   1 ? 
ATOM   2774  O  O   . MET A 1 393 ? 4.594   -9.269  53.987  1.000 16.026  0 379 MET A O   1 ? 
ATOM   2775  C  CB  . MET A 1 393 ? 6.217   -8.381  51.392  1.000 15.619  0 379 MET A CB  1 ? 
ATOM   2776  C  CG  . MET A 1 393 ? 4.852   -7.685  51.317  1.000 15.500  0 379 MET A CG  1 ? 
ATOM   2777  S  SD  . MET A 1 393 ? 4.782   -6.077  52.178  1.000 15.228  0 379 MET A SD  1 ? 
ATOM   2778  C  CE  . MET A 1 393 ? 5.645   -4.992  51.035  1.000 14.631  0 379 MET A CE  1 ? 
ATOM   2779  N  N   . LEU A 1 394 ? 5.490   -11.094 52.997  1.000 16.441  0 380 LEU A N   1 ? 
ATOM   2780  C  CA  . LEU A 1 394 ? 4.471   -12.020 53.473  1.000 17.967  0 380 LEU A CA  1 ? 
ATOM   2781  C  C   . LEU A 1 394 ? 4.655   -12.328 54.962  1.000 19.370  0 380 LEU A C   1 ? 
ATOM   2782  O  O   . LEU A 1 394 ? 3.668   -12.524 55.668  1.000 20.963  0 380 LEU A O   1 ? 
ATOM   2783  C  CB  . LEU A 1 394 ? 4.528   -13.305 52.639  1.000 17.935  0 380 LEU A CB  1 ? 
ATOM   2784  C  CG  . LEU A 1 394 ? 3.763   -13.291 51.311  1.000 17.370  0 380 LEU A CG  1 ? 
ATOM   2785  C  CD1 . LEU A 1 394 ? 4.395   -14.251 50.298  1.000 17.343  0 380 LEU A CD1 1 ? 
ATOM   2786  C  CD2 . LEU A 1 394 ? 2.305   -13.664 51.552  1.000 16.669  0 380 LEU A CD2 1 ? 
ATOM   2787  N  N   . ASN A 1 395 ? 5.910   -12.386 55.430  1.000 20.500  0 381 ASN A N   1 ? 
ATOM   2788  C  CA  . ASN A 1 395 ? 6.199   -12.702 56.822  1.000 21.850  0 381 ASN A CA  1 ? 
ATOM   2789  C  C   . ASN A 1 395 ? 5.911   -11.510 57.735  1.000 24.584  0 381 ASN A C   1 ? 
ATOM   2790  O  O   . ASN A 1 395 ? 5.722   -11.683 58.938  1.000 26.656  0 381 ASN A O   1 ? 
ATOM   2791  C  CB  . ASN A 1 395 ? 7.660   -13.103 57.065  1.000 21.022  0 381 ASN A CB  1 ? 
ATOM   2792  C  CG  . ASN A 1 395 ? 8.022   -14.475 56.543  1.000 20.209  0 381 ASN A CG  1 ? 
ATOM   2793  O  OD1 . ASN A 1 395 ? 7.219   -15.407 56.598  1.000 18.017  0 381 ASN A OD1 1 ? 
ATOM   2794  N  ND2 . ASN A 1 395 ? 9.238   -14.593 56.029  1.000 21.021  0 381 ASN A ND2 1 ? 
ATOM   2795  N  N   . ILE A 1 396 ? 5.931   -10.294 57.182  1.000 27.455  0 382 ILE A N   1 ? 
ATOM   2796  C  CA  . ILE A 1 396 ? 5.718   -9.098  57.980  1.000 29.154  0 382 ILE A CA  1 ? 
ATOM   2797  C  C   . ILE A 1 396 ? 4.222   -8.804  58.082  1.000 27.053  0 382 ILE A C   1 ? 
ATOM   2798  O  O   . ILE A 1 396 ? 3.746   -8.409  59.143  1.000 28.229  0 382 ILE A O   1 ? 
ATOM   2799  C  CB  . ILE A 1 396 ? 6.524   -7.920  57.399  1.000 33.507  0 382 ILE A CB  1 ? 
ATOM   2800  C  CG1 . ILE A 1 396 ? 8.032   -8.181  57.525  1.000 36.790  0 382 ILE A CG1 1 ? 
ATOM   2801  C  CG2 . ILE A 1 396 ? 6.116   -6.611  58.060  1.000 34.030  0 382 ILE A CG2 1 ? 
ATOM   2802  C  CD1 . ILE A 1 396 ? 8.901   -7.340  56.605  1.000 38.807  0 382 ILE A CD1 1 ? 
ATOM   2803  N  N   . MET A 1 397 ? 3.482   -9.022  56.987  1.000 25.118  0 383 MET A N   1 ? 
ATOM   2804  C  CA  . MET A 1 397 ? 2.046   -8.770  56.948  1.000 24.260  0 383 MET A CA  1 ? 
ATOM   2805  C  C   . MET A 1 397 ? 1.254   -9.928  57.573  1.000 24.557  0 383 MET A C   1 ? 
ATOM   2806  O  O   . MET A 1 397 ? 0.189   -9.711  58.159  1.000 21.388  0 383 MET A O   1 ? 
ATOM   2807  C  CB  . MET A 1 397 ? 1.600   -8.578  55.497  1.000 22.986  0 383 MET A CB  1 ? 
ATOM   2808  C  CG  . MET A 1 397 ? 2.206   -7.352  54.862  1.000 22.142  0 383 MET A CG  1 ? 
ATOM   2809  S  SD  . MET A 1 397 ? 1.600   -5.855  55.633  1.000 23.597  0 383 MET A SD  1 ? 
ATOM   2810  C  CE  . MET A 1 397 ? 2.496   -4.616  54.699  1.000 23.475  0 383 MET A CE  1 ? 
ATOM   2811  N  N   . LYS A 1 398 ? 1.786   -11.157 57.458  1.000 26.630  0 384 LYS A N   1 ? 
ATOM   2812  C  CA  . LYS A 1 398 ? 1.127   -12.354 57.964  1.000 28.237  0 384 LYS A CA  1 ? 
ATOM   2813  C  C   . LYS A 1 398 ? -0.360  -12.261 57.636  1.000 29.534  0 384 LYS A C   1 ? 
ATOM   2814  O  O   . LYS A 1 398 ? -1.200  -12.269 58.537  1.000 30.968  0 384 LYS A O   1 ? 
ATOM   2815  C  CB  . LYS A 1 398 ? 1.336   -12.523 59.475  1.000 29.003  0 384 LYS A CB  1 ? 
ATOM   2816  C  CG  . LYS A 1 398 ? 2.756   -12.825 59.929  1.000 30.276  0 384 LYS A CG  1 ? 
ATOM   2817  C  CD  . LYS A 1 398 ? 2.918   -12.810 61.436  1.000 32.630  0 384 LYS A CD  1 ? 
ATOM   2818  C  CE  . LYS A 1 398 ? 2.827   -11.419 62.037  1.000 34.787  0 384 LYS A CE  1 ? 
ATOM   2819  N  NZ  . LYS A 1 398 ? 2.760   -11.450 63.522  1.000 35.291  0 384 LYS A NZ  1 ? 
ATOM   2820  N  N   . PRO A 1 399 ? -0.724  -12.168 56.333  1.000 31.336  0 385 PRO A N   1 ? 
ATOM   2821  C  CA  . PRO A 1 399 ? -2.115  -11.942 55.923  1.000 29.862  0 385 PRO A CA  1 ? 
ATOM   2822  C  C   . PRO A 1 399 ? -2.978  -13.186 56.096  1.000 30.041  0 385 PRO A C   1 ? 
ATOM   2823  O  O   . PRO A 1 399 ? -2.477  -14.303 55.984  1.000 32.027  0 385 PRO A O   1 ? 
ATOM   2824  C  CB  . PRO A 1 399 ? -1.984  -11.587 54.433  1.000 29.651  0 385 PRO A CB  1 ? 
ATOM   2825  C  CG  . PRO A 1 399 ? -0.741  -12.331 53.984  1.000 29.694  0 385 PRO A CG  1 ? 
ATOM   2826  C  CD  . PRO A 1 399 ? 0.189   -12.306 55.180  1.000 30.426  0 385 PRO A CD  1 ? 
ATOM   2827  N  N   . GLU A 1 400 ? -4.270  -12.985 56.372  1.000 30.923  0 386 GLU A N   1 ? 
ATOM   2828  C  CA  . GLU A 1 400 ? -5.199  -14.094 56.487  1.000 32.465  0 386 GLU A CA  1 ? 
ATOM   2829  C  C   . GLU A 1 400 ? -5.453  -14.641 55.086  1.000 31.359  0 386 GLU A C   1 ? 
ATOM   2830  O  O   . GLU A 1 400 ? -5.242  -15.827 54.841  1.000 31.588  0 386 GLU A O   1 ? 
ATOM   2831  C  CB  . GLU A 1 400 ? -6.490  -13.656 57.181  1.000 36.223  0 386 GLU A CB  1 ? 
ATOM   2832  C  CG  . GLU A 1 400 ? -7.465  -14.798 57.440  1.000 41.956  0 386 GLU A CG  1 ? 
ATOM   2833  C  CD  . GLU A 1 400 ? -8.828  -14.376 57.980  1.000 47.766  0 386 GLU A CD  1 ? 
ATOM   2834  O  OE1 . GLU A 1 400 ? -8.987  -13.185 58.334  1.000 51.110  0 386 GLU A OE1 1 ? 
ATOM   2835  O  OE2 . GLU A 1 400 ? -9.751  -15.230 58.021  1.000 52.552  0 386 GLU A OE2 1 ? 
ATOM   2836  N  N   . TYR A 1 401 ? -5.908  -13.759 54.188  1.000 29.001  0 387 TYR A N   1 ? 
ATOM   2837  C  CA  . TYR A 1 401 ? -6.142  -14.085 52.789  1.000 28.465  0 387 TYR A CA  1 ? 
ATOM   2838  C  C   . TYR A 1 401 ? -5.040  -13.447 51.952  1.000 28.537  0 387 TYR A C   1 ? 
ATOM   2839  O  O   . TYR A 1 401 ? -4.545  -12.382 52.296  1.000 29.134  0 387 TYR A O   1 ? 
ATOM   2840  C  CB  . TYR A 1 401 ? -7.528  -13.592 52.363  1.000 27.948  0 387 TYR A CB  1 ? 
ATOM   2841  C  CG  . TYR A 1 401 ? -8.667  -14.319 53.034  1.000 28.836  0 387 TYR A CG  1 ? 
ATOM   2842  C  CD1 . TYR A 1 401 ? -9.174  -15.493 52.506  1.000 28.073  0 387 TYR A CD1 1 ? 
ATOM   2843  C  CD2 . TYR A 1 401 ? -9.198  -13.876 54.240  1.000 28.984  0 387 TYR A CD2 1 ? 
ATOM   2844  C  CE1 . TYR A 1 401 ? -10.199 -16.183 53.138  1.000 28.502  0 387 TYR A CE1 1 ? 
ATOM   2845  C  CE2 . TYR A 1 401 ? -10.221 -14.556 54.885  1.000 27.704  0 387 TYR A CE2 1 ? 
ATOM   2846  C  CZ  . TYR A 1 401 ? -10.724 -15.715 54.330  1.000 27.301  0 387 TYR A CZ  1 ? 
ATOM   2847  O  OH  . TYR A 1 401 ? -11.736 -16.391 54.948  1.000 25.675  0 387 TYR A OH  1 ? 
ATOM   2848  N  N   . PHE A 1 402 ? -4.674  -14.086 50.840  1.000 29.041  0 388 PHE A N   1 ? 
ATOM   2849  C  CA  . PHE A 1 402 ? -3.626  -13.570 49.977  1.000 29.829  0 388 PHE A CA  1 ? 
ATOM   2850  C  C   . PHE A 1 402 ? -4.090  -13.636 48.533  1.000 29.434  0 388 PHE A C   1 ? 
ATOM   2851  O  O   . PHE A 1 402 ? -4.697  -14.623 48.121  1.000 31.017  0 388 PHE A O   1 ? 
ATOM   2852  C  CB  . PHE A 1 402 ? -2.338  -14.383 50.121  1.000 33.720  0 388 PHE A CB  1 ? 
ATOM   2853  C  CG  . PHE A 1 402 ? -1.197  -13.935 49.237  1.000 36.934  0 388 PHE A CG  1 ? 
ATOM   2854  C  CD1 . PHE A 1 402 ? -0.638  -12.669 49.384  1.000 38.238  0 388 PHE A CD1 1 ? 
ATOM   2855  C  CD2 . PHE A 1 402 ? -0.680  -14.772 48.254  1.000 38.086  0 388 PHE A CD2 1 ? 
ATOM   2856  C  CE1 . PHE A 1 402 ? 0.417   -12.253 48.582  1.000 37.991  0 388 PHE A CE1 1 ? 
ATOM   2857  C  CE2 . PHE A 1 402 ? 0.377   -14.358 47.452  1.000 39.311  0 388 PHE A CE2 1 ? 
ATOM   2858  C  CZ  . PHE A 1 402 ? 0.922   -13.098 47.614  1.000 39.034  0 388 PHE A CZ  1 ? 
ATOM   2859  N  N   . VAL A 1 403 ? -3.771  -12.588 47.772  1.000 29.555  0 389 VAL A N   1 ? 
ATOM   2860  C  CA  . VAL A 1 403 ? -4.180  -12.503 46.381  1.000 29.919  0 389 VAL A CA  1 ? 
ATOM   2861  C  C   . VAL A 1 403 ? -2.997  -12.000 45.564  1.000 30.168  0 389 VAL A C   1 ? 
ATOM   2862  O  O   . VAL A 1 403 ? -2.728  -10.803 45.535  1.000 31.002  0 389 VAL A O   1 ? 
ATOM   2863  C  CB  . VAL A 1 403 ? -5.399  -11.579 46.204  1.000 29.597  0 389 VAL A CB  1 ? 
ATOM   2864  C  CG1 . VAL A 1 403 ? -5.857  -11.549 44.747  1.000 29.047  0 389 VAL A CG1 1 ? 
ATOM   2865  C  CG2 . VAL A 1 403 ? -6.537  -11.954 47.146  1.000 29.601  0 389 VAL A CG2 1 ? 
ATOM   2866  N  N   . PRO A 1 404 ? -2.267  -12.886 44.856  1.000 30.275  0 390 PRO A N   1 ? 
ATOM   2867  C  CA  . PRO A 1 404 ? -1.134  -12.451 44.035  1.000 30.053  0 390 PRO A CA  1 ? 
ATOM   2868  C  C   . PRO A 1 404 ? -1.606  -11.743 42.768  1.000 28.356  0 390 PRO A C   1 ? 
ATOM   2869  O  O   . PRO A 1 404 ? -2.479  -12.253 42.060  1.000 31.021  0 390 PRO A O   1 ? 
ATOM   2870  C  CB  . PRO A 1 404 ? -0.421  -13.771 43.711  1.000 30.201  0 390 PRO A CB  1 ? 
ATOM   2871  C  CG  . PRO A 1 404 ? -1.558  -14.789 43.694  1.000 30.262  0 390 PRO A CG  1 ? 
ATOM   2872  C  CD  . PRO A 1 404 ? -2.497  -14.338 44.796  1.000 30.258  0 390 PRO A CD  1 ? 
ATOM   2873  N  N   . VAL A 1 405 ? -1.031  -10.564 42.498  1.000 25.607  0 391 VAL A N   1 ? 
ATOM   2874  C  CA  . VAL A 1 405 ? -1.359  -9.811  41.296  1.000 24.856  0 391 VAL A CA  1 ? 
ATOM   2875  C  C   . VAL A 1 405 ? -0.071  -9.388  40.594  1.000 23.759  0 391 VAL A C   1 ? 
ATOM   2876  O  O   . VAL A 1 405 ? 1.019   -9.770  41.006  1.000 23.692  0 391 VAL A O   1 ? 
ATOM   2877  C  CB  . VAL A 1 405 ? -2.264  -8.604  41.615  1.000 24.604  0 391 VAL A CB  1 ? 
ATOM   2878  C  CG1 . VAL A 1 405 ? -3.526  -9.042  42.343  1.000 25.564  0 391 VAL A CG1 1 ? 
ATOM   2879  C  CG2 . VAL A 1 405 ? -1.552  -7.506  42.395  1.000 24.018  0 391 VAL A CG2 1 ? 
ATOM   2880  N  N   . GLN A 1 406 ? -0.226  -8.617  39.516  1.000 23.966  0 392 GLN A N   1 ? 
ATOM   2881  C  CA  . GLN A 1 406 ? 0.879   -8.080  38.736  1.000 24.894  0 392 GLN A CA  1 ? 
ATOM   2882  C  C   . GLN A 1 406 ? 1.796   -9.210  38.266  1.000 26.674  0 392 GLN A C   1 ? 
ATOM   2883  O  O   . GLN A 1 406 ? 2.947   -9.309  38.692  1.000 24.312  0 392 GLN A O   1 ? 
ATOM   2884  C  CB  . GLN A 1 406 ? 1.627   -7.007  39.529  1.000 23.889  0 392 GLN A CB  1 ? 
ATOM   2885  C  CG  . GLN A 1 406 ? 2.748   -6.335  38.746  1.000 22.531  0 392 GLN A CG  1 ? 
ATOM   2886  C  CD  . GLN A 1 406 ? 2.422   -6.144  37.285  1.000 21.299  0 392 GLN A CD  1 ? 
ATOM   2887  O  OE1 . GLN A 1 406 ? 3.165   -6.571  36.407  1.000 19.103  0 392 GLN A OE1 1 ? 
ATOM   2888  N  NE2 . GLN A 1 406 ? 1.309   -5.484  37.017  1.000 22.298  0 392 GLN A NE2 1 ? 
ATOM   2889  N  N   . GLY A 1 407 ? 1.256   -10.042 37.364  1.000 29.613  0 393 GLY A N   1 ? 
ATOM   2890  C  CA  . GLY A 1 407 ? 2.020   -11.065 36.671  1.000 30.143  0 393 GLY A CA  1 ? 
ATOM   2891  C  C   . GLY A 1 407 ? 1.109   -11.962 35.843  1.000 32.664  0 393 GLY A C   1 ? 
ATOM   2892  O  O   . GLY A 1 407 ? -0.114  -11.946 36.010  1.000 33.578  0 393 GLY A O   1 ? 
ATOM   2893  N  N   . GLU A 1 408 ? 1.736   -12.754 34.967  1.000 36.034  0 394 GLU A N   1 ? 
ATOM   2894  C  CA  . GLU A 1 408 ? 1.060   -13.811 34.224  1.000 38.650  0 394 GLU A CA  1 ? 
ATOM   2895  C  C   . GLU A 1 408 ? 0.716   -14.968 35.160  1.000 41.827  0 394 GLU A C   1 ? 
ATOM   2896  O  O   . GLU A 1 408 ? 1.117   -14.980 36.326  1.000 42.158  0 394 GLU A O   1 ? 
ATOM   2897  C  CB  . GLU A 1 408 ? 1.940   -14.302 33.070  1.000 37.410  0 394 GLU A CB  1 ? 
ATOM   2898  C  CG  . GLU A 1 408 ? 2.062   -13.292 31.944  1.000 36.385  0 394 GLU A CG  1 ? 
ATOM   2899  C  CD  . GLU A 1 408 ? 3.384   -13.341 31.208  1.000 35.096  0 394 GLU A CD  1 ? 
ATOM   2900  O  OE1 . GLU A 1 408 ? 4.086   -14.364 31.375  1.000 36.705  0 394 GLU A OE1 1 ? 
ATOM   2901  O  OE2 . GLU A 1 408 ? 3.718   -12.335 30.527  1.000 31.335  0 394 GLU A OE2 1 ? 
ATOM   2902  N  N   . PHE A 1 409 ? -0.018  -15.951 34.630  1.000 43.078  0 395 PHE A N   1 ? 
ATOM   2903  C  CA  . PHE A 1 409 ? -0.642  -16.949 35.478  1.000 42.690  0 395 PHE A CA  1 ? 
ATOM   2904  C  C   . PHE A 1 409 ? 0.406   -17.718 36.275  1.000 39.086  0 395 PHE A C   1 ? 
ATOM   2905  O  O   . PHE A 1 409 ? 0.197   -18.004 37.449  1.000 39.062  0 395 PHE A O   1 ? 
ATOM   2906  C  CB  . PHE A 1 409 ? -1.519  -17.887 34.656  1.000 47.547  0 395 PHE A CB  1 ? 
ATOM   2907  C  CG  . PHE A 1 409 ? -2.362  -18.783 35.521  1.000 54.908  0 395 PHE A CG  1 ? 
ATOM   2908  C  CD1 . PHE A 1 409 ? -3.210  -18.229 36.468  1.000 55.854  0 395 PHE A CD1 1 ? 
ATOM   2909  C  CD2 . PHE A 1 409 ? -2.316  -20.167 35.393  1.000 61.936  0 395 PHE A CD2 1 ? 
ATOM   2910  C  CE1 . PHE A 1 409 ? -3.997  -19.038 37.274  1.000 57.846  0 395 PHE A CE1 1 ? 
ATOM   2911  C  CE2 . PHE A 1 409 ? -3.089  -20.975 36.216  1.000 65.760  0 395 PHE A CE2 1 ? 
ATOM   2912  C  CZ  . PHE A 1 409 ? -3.928  -20.408 37.154  1.000 63.449  0 395 PHE A CZ  1 ? 
ATOM   2913  N  N   . LYS A 1 410 ? 1.531   -18.047 35.632  1.000 38.116  0 396 LYS A N   1 ? 
ATOM   2914  C  CA  . LYS A 1 410 ? 2.598   -18.809 36.270  1.000 38.234  0 396 LYS A CA  1 ? 
ATOM   2915  C  C   . LYS A 1 410 ? 3.228   -17.998 37.402  1.000 36.530  0 396 LYS A C   1 ? 
ATOM   2916  O  O   . LYS A 1 410 ? 3.604   -18.566 38.427  1.000 36.675  0 396 LYS A O   1 ? 
ATOM   2917  C  CB  . LYS A 1 410 ? 3.667   -19.230 35.251  1.000 40.427  0 396 LYS A CB  1 ? 
ATOM   2918  C  CG  . LYS A 1 410 ? 4.345   -18.091 34.502  1.000 43.553  0 396 LYS A CG  1 ? 
ATOM   2919  C  CD  . LYS A 1 410 ? 5.170   -18.526 33.320  1.000 45.907  0 396 LYS A CD  1 ? 
ATOM   2920  C  CE  . LYS A 1 410 ? 5.774   -17.340 32.599  1.000 50.614  0 396 LYS A CE  1 ? 
ATOM   2921  N  NZ  . LYS A 1 410 ? 6.399   -17.732 31.312  1.000 53.750  0 396 LYS A NZ  1 ? 
ATOM   2922  N  N   . MET A 1 411 ? 3.348   -16.677 37.193  1.000 33.742  0 397 MET A N   1 ? 
ATOM   2923  C  CA  . MET A 1 411 ? 3.943   -15.764 38.159  1.000 32.742  0 397 MET A CA  1 ? 
ATOM   2924  C  C   . MET A 1 411 ? 3.097   -15.729 39.431  1.000 29.047  0 397 MET A C   1 ? 
ATOM   2925  O  O   . MET A 1 411 ? 3.631   -15.678 40.537  1.000 27.231  0 397 MET A O   1 ? 
ATOM   2926  C  CB  . MET A 1 411 ? 4.051   -14.347 37.579  1.000 33.245  0 397 MET A CB  1 ? 
ATOM   2927  C  CG  . MET A 1 411 ? 5.248   -14.145 36.652  1.000 34.226  0 397 MET A CG  1 ? 
ATOM   2928  S  SD  . MET A 1 411 ? 5.044   -12.711 35.533  1.000 33.660  0 397 MET A SD  1 ? 
ATOM   2929  C  CE  . MET A 1 411 ? 6.108   -13.171 34.165  1.000 33.356  0 397 MET A CE  1 ? 
ATOM   2930  N  N   . GLN A 1 412 ? 1.773   -15.746 39.256  1.000 26.756  0 398 GLN A N   1 ? 
ATOM   2931  C  CA  . GLN A 1 412 ? 0.847   -15.704 40.376  1.000 26.461  0 398 GLN A CA  1 ? 
ATOM   2932  C  C   . GLN A 1 412 ? 0.886   -17.029 41.132  1.000 26.102  0 398 GLN A C   1 ? 
ATOM   2933  O  O   . GLN A 1 412 ? 0.688   -17.060 42.345  1.000 23.157  0 398 GLN A O   1 ? 
ATOM   2934  C  CB  . GLN A 1 412 ? -0.572  -15.428 39.879  1.000 27.049  0 398 GLN A CB  1 ? 
ATOM   2935  C  CG  . GLN A 1 412 ? -0.737  -14.070 39.216  1.000 27.938  0 398 GLN A CG  1 ? 
ATOM   2936  C  CD  . GLN A 1 412 ? -2.062  -13.929 38.510  1.000 28.566  0 398 GLN A CD  1 ? 
ATOM   2937  O  OE1 . GLN A 1 412 ? -2.112  -13.975 37.283  1.000 29.208  0 398 GLN A OE1 1 ? 
ATOM   2938  N  NE2 . GLN A 1 412 ? -3.136  -13.776 39.276  1.000 27.836  0 398 GLN A NE2 1 ? 
ATOM   2939  N  N   . ILE A 1 413 ? 1.134   -18.125 40.401  1.000 27.072  0 399 ILE A N   1 ? 
ATOM   2940  C  CA  . ILE A 1 413 ? 1.211   -19.443 41.010  1.000 27.709  0 399 ILE A CA  1 ? 
ATOM   2941  C  C   . ILE A 1 413 ? 2.475   -19.514 41.870  1.000 27.663  0 399 ILE A C   1 ? 
ATOM   2942  O  O   . ILE A 1 413 ? 2.429   -20.029 42.991  1.000 28.253  0 399 ILE A O   1 ? 
ATOM   2943  C  CB  . ILE A 1 413 ? 1.147   -20.572 39.956  1.000 27.846  0 399 ILE A CB  1 ? 
ATOM   2944  C  CG1 . ILE A 1 413 ? -0.202  -20.606 39.233  1.000 29.335  0 399 ILE A CG1 1 ? 
ATOM   2945  C  CG2 . ILE A 1 413 ? 1.448   -21.915 40.598  1.000 28.170  0 399 ILE A CG2 1 ? 
ATOM   2946  C  CD1 . ILE A 1 413 ? -0.205  -21.372 37.926  1.000 30.149  0 399 ILE A CD1 1 ? 
ATOM   2947  N  N   . ALA A 1 414 ? 3.597   -19.005 41.340  1.000 25.566  0 400 ALA A N   1 ? 
ATOM   2948  C  CA  . ALA A 1 414 ? 4.853   -19.006 42.072  1.000 25.661  0 400 ALA A CA  1 ? 
ATOM   2949  C  C   . ALA A 1 414 ? 4.656   -18.320 43.419  1.000 25.336  0 400 ALA A C   1 ? 
ATOM   2950  O  O   . ALA A 1 414 ? 5.070   -18.847 44.459  1.000 24.769  0 400 ALA A O   1 ? 
ATOM   2951  C  CB  . ALA A 1 414 ? 5.938   -18.329 41.268  1.000 26.278  0 400 ALA A CB  1 ? 
ATOM   2952  N  N   . HIS A 1 415 ? 4.007   -17.146 43.368  1.000 24.918  0 401 HIS A N   1 ? 
ATOM   2953  C  CA  . HIS A 1 415 ? 3.801   -16.307 44.539  1.000 24.669  0 401 HIS A CA  1 ? 
ATOM   2954  C  C   . HIS A 1 415 ? 2.857   -17.016 45.508  1.000 23.805  0 401 HIS A C   1 ? 
ATOM   2955  O  O   . HIS A 1 415 ? 3.088   -17.015 46.712  1.000 23.792  0 401 HIS A O   1 ? 
ATOM   2956  C  CB  . HIS A 1 415 ? 3.273   -14.924 44.118  1.000 25.608  0 401 HIS A CB  1 ? 
ATOM   2957  C  CG  . HIS A 1 415 ? 3.552   -13.793 45.072  1.000 26.211  0 401 HIS A CG  1 ? 
ATOM   2958  N  ND1 . HIS A 1 415 ? 3.364   -12.459 44.747  1.000 25.187  0 401 HIS A ND1 1 ? 
ATOM   2959  C  CD2 . HIS A 1 415 ? 4.021   -13.825 46.357  1.000 25.329  0 401 HIS A CD2 1 ? 
ATOM   2960  C  CE1 . HIS A 1 415 ? 3.698   -11.701 45.787  1.000 24.823  0 401 HIS A CE1 1 ? 
ATOM   2961  N  NE2 . HIS A 1 415 ? 4.104   -12.532 46.810  1.000 25.137  0 401 HIS A NE2 1 ? 
ATOM   2962  N  N   . ALA A 1 416 ? 1.804   -17.642 44.972  1.000 22.666  0 402 ALA A N   1 ? 
ATOM   2963  C  CA  . ALA A 1 416 ? 0.853   -18.376 45.790  1.000 21.960  0 402 ALA A CA  1 ? 
ATOM   2964  C  C   . ALA A 1 416 ? 1.579   -19.416 46.638  1.000 21.946  0 402 ALA A C   1 ? 
ATOM   2965  O  O   . ALA A 1 416 ? 1.238   -19.598 47.807  1.000 22.985  0 402 ALA A O   1 ? 
ATOM   2966  C  CB  . ALA A 1 416 ? -0.194  -19.019 44.913  1.000 22.113  0 402 ALA A CB  1 ? 
ATOM   2967  N  N   . LYS A 1 417 ? 2.583   -20.081 46.052  1.000 22.071  0 403 LYS A N   1 ? 
ATOM   2968  C  CA  . LYS A 1 417 ? 3.326   -21.126 46.749  1.000 22.854  0 403 LYS A CA  1 ? 
ATOM   2969  C  C   . LYS A 1 417 ? 4.147   -20.535 47.893  1.000 23.310  0 403 LYS A C   1 ? 
ATOM   2970  O  O   . LYS A 1 417 ? 4.272   -21.161 48.949  1.000 24.330  0 403 LYS A O   1 ? 
ATOM   2971  C  CB  . LYS A 1 417 ? 4.214   -21.907 45.780  1.000 23.568  0 403 LYS A CB  1 ? 
ATOM   2972  C  CG  . LYS A 1 417 ? 3.430   -22.852 44.877  1.000 26.142  0 403 LYS A CG  1 ? 
ATOM   2973  C  CD  . LYS A 1 417 ? 4.270   -23.608 43.869  1.000 28.371  0 403 LYS A CD  1 ? 
ATOM   2974  C  CE  . LYS A 1 417 ? 3.433   -24.356 42.846  1.000 29.817  0 403 LYS A CE  1 ? 
ATOM   2975  N  NZ  . LYS A 1 417 ? 4.230   -24.763 41.658  1.000 29.331  0 403 LYS A NZ  1 ? 
ATOM   2976  N  N   . LEU A 1 418 ? 4.694   -19.328 47.684  1.000 22.356  0 404 LEU A N   1 ? 
ATOM   2977  C  CA  . LEU A 1 418 ? 5.472   -18.655 48.710  1.000 20.614  0 404 LEU A CA  1 ? 
ATOM   2978  C  C   . LEU A 1 418 ? 4.558   -18.285 49.871  1.000 19.564  0 404 LEU A C   1 ? 
ATOM   2979  O  O   . LEU A 1 418 ? 4.975   -18.351 51.025  1.000 19.365  0 404 LEU A O   1 ? 
ATOM   2980  C  CB  . LEU A 1 418 ? 6.141   -17.417 48.112  1.000 21.084  0 404 LEU A CB  1 ? 
ATOM   2981  C  CG  . LEU A 1 418 ? 7.084   -17.676 46.933  1.000 22.472  0 404 LEU A CG  1 ? 
ATOM   2982  C  CD1 . LEU A 1 418 ? 7.733   -16.369 46.445  1.000 22.383  0 404 LEU A CD1 1 ? 
ATOM   2983  C  CD2 . LEU A 1 418 ? 8.150   -18.717 47.295  1.000 22.820  0 404 LEU A CD2 1 ? 
ATOM   2984  N  N   . ALA A 1 419 ? 3.312   -17.914 49.556  1.000 18.106  0 405 ALA A N   1 ? 
ATOM   2985  C  CA  . ALA A 1 419 ? 2.342   -17.562 50.578  1.000 19.498  0 405 ALA A CA  1 ? 
ATOM   2986  C  C   . ALA A 1 419 ? 2.023   -18.775 51.455  1.000 20.676  0 405 ALA A C   1 ? 
ATOM   2987  O  O   . ALA A 1 419 ? 1.946   -18.663 52.676  1.000 18.448  0 405 ALA A O   1 ? 
ATOM   2988  C  CB  . ALA A 1 419 ? 1.104   -17.018 49.929  1.000 20.097  0 405 ALA A CB  1 ? 
ATOM   2989  N  N   . ALA A 1 420 ? 1.852   -19.944 50.828  1.000 22.674  0 406 ALA A N   1 ? 
ATOM   2990  C  CA  . ALA A 1 420 ? 1.642   -21.173 51.581  1.000 24.203  0 406 ALA A CA  1 ? 
ATOM   2991  C  C   . ALA A 1 420 ? 2.842   -21.437 52.496  1.000 25.031  0 406 ALA A C   1 ? 
ATOM   2992  O  O   . ALA A 1 420 ? 2.661   -21.714 53.686  1.000 23.725  0 406 ALA A O   1 ? 
ATOM   2993  C  CB  . ALA A 1 420 ? 1.398   -22.321 50.632  1.000 24.452  0 406 ALA A CB  1 ? 
ATOM   2994  N  N   . GLU A 1 421 ? 4.057   -21.312 51.933  1.000 26.108  0 407 GLU A N   1 ? 
ATOM   2995  C  CA  . GLU A 1 421 ? 5.299   -21.528 52.667  1.000 27.550  0 407 GLU A CA  1 ? 
ATOM   2996  C  C   . GLU A 1 421 ? 5.323   -20.663 53.936  1.000 26.755  0 407 GLU A C   1 ? 
ATOM   2997  O  O   . GLU A 1 421 ? 5.777   -21.119 54.989  1.000 25.506  0 407 GLU A O   1 ? 
ATOM   2998  C  CB  . GLU A 1 421 ? 6.527   -21.222 51.792  1.000 29.458  0 407 GLU A CB  1 ? 
ATOM   2999  C  CG  . GLU A 1 421 ? 6.841   -22.277 50.734  1.000 30.484  0 407 GLU A CG  1 ? 
ATOM   3000  C  CD  . GLU A 1 421 ? 7.903   -21.926 49.689  1.000 31.109  0 407 GLU A CD  1 ? 
ATOM   3001  O  OE1 . GLU A 1 421 ? 8.575   -20.864 49.806  1.000 29.549  0 407 GLU A OE1 1 ? 
ATOM   3002  O  OE2 . GLU A 1 421 ? 8.061   -22.718 48.738  1.000 29.942  0 407 GLU A OE2 1 ? 
ATOM   3003  N  N   . THR A 1 422 ? 4.829   -19.418 53.840  1.000 24.949  0 408 THR A N   1 ? 
ATOM   3004  C  CA  . THR A 1 422 ? 4.920   -18.481 54.946  1.000 25.364  0 408 THR A CA  1 ? 
ATOM   3005  C  C   . THR A 1 422 ? 3.774   -18.683 55.936  1.000 26.821  0 408 THR A C   1 ? 
ATOM   3006  O  O   . THR A 1 422 ? 3.651   -17.905 56.873  1.000 28.750  0 408 THR A O   1 ? 
ATOM   3007  C  CB  . THR A 1 422 ? 4.902   -17.021 54.474  1.000 25.281  0 408 THR A CB  1 ? 
ATOM   3008  O  OG1 . THR A 1 422 ? 3.612   -16.731 53.944  1.000 25.329  0 408 THR A OG1 1 ? 
ATOM   3009  C  CG2 . THR A 1 422 ? 5.964   -16.701 53.444  1.000 25.808  0 408 THR A CG2 1 ? 
ATOM   3010  N  N   . GLY A 1 423 ? 2.925   -19.697 55.715  1.000 27.534  0 409 GLY A N   1 ? 
ATOM   3011  C  CA  . GLY A 1 423 ? 1.939   -20.103 56.702  1.000 27.249  0 409 GLY A CA  1 ? 
ATOM   3012  C  C   . GLY A 1 423 ? 0.542   -19.548 56.425  1.000 28.202  0 409 GLY A C   1 ? 
ATOM   3013  O  O   . GLY A 1 423 ? -0.348  -19.647 57.268  1.000 30.884  0 409 GLY A O   1 ? 
ATOM   3014  N  N   . VAL A 1 424 ? 0.332   -18.939 55.255  1.000 28.429  0 410 VAL A N   1 ? 
ATOM   3015  C  CA  . VAL A 1 424 ? -1.022  -18.591 54.846  1.000 27.981  0 410 VAL A CA  1 ? 
ATOM   3016  C  C   . VAL A 1 424 ? -1.750  -19.896 54.555  1.000 26.641  0 410 VAL A C   1 ? 
ATOM   3017  O  O   . VAL A 1 424 ? -1.162  -20.832 54.027  1.000 27.776  0 410 VAL A O   1 ? 
ATOM   3018  C  CB  . VAL A 1 424 ? -1.056  -17.642 53.631  1.000 29.301  0 410 VAL A CB  1 ? 
ATOM   3019  C  CG1 . VAL A 1 424 ? -2.476  -17.411 53.137  1.000 29.257  0 410 VAL A CG1 1 ? 
ATOM   3020  C  CG2 . VAL A 1 424 ? -0.375  -16.313 53.928  1.000 29.378  0 410 VAL A CG2 1 ? 
ATOM   3021  N  N   . ALA A 1 425 ? -3.022  -19.945 54.941  1.000 27.795  0 411 ALA A N   1 ? 
ATOM   3022  C  CA  . ALA A 1 425 ? -3.869  -21.105 54.716  1.000 30.133  0 411 ALA A CA  1 ? 
ATOM   3023  C  C   . ALA A 1 425 ? -4.046  -21.335 53.211  1.000 29.432  0 411 ALA A C   1 ? 
ATOM   3024  O  O   . ALA A 1 425 ? -4.421  -20.419 52.480  1.000 27.640  0 411 ALA A O   1 ? 
ATOM   3025  C  CB  . ALA A 1 425 ? -5.196  -20.889 55.419  1.000 31.440  0 411 ALA A CB  1 ? 
ATOM   3026  N  N   . PRO A 1 426 ? -3.786  -22.553 52.685  1.000 30.274  0 412 PRO A N   1 ? 
ATOM   3027  C  CA  . PRO A 1 426 ? -3.848  -22.784 51.240  1.000 32.616  0 412 PRO A CA  1 ? 
ATOM   3028  C  C   . PRO A 1 426 ? -5.221  -22.452 50.653  1.000 35.422  0 412 PRO A C   1 ? 
ATOM   3029  O  O   . PRO A 1 426 ? -5.306  -21.890 49.554  1.000 41.068  0 412 PRO A O   1 ? 
ATOM   3030  C  CB  . PRO A 1 426 ? -3.488  -24.271 51.066  1.000 32.371  0 412 PRO A CB  1 ? 
ATOM   3031  C  CG  . PRO A 1 426 ? -3.682  -24.887 52.444  1.000 32.335  0 412 PRO A CG  1 ? 
ATOM   3032  C  CD  . PRO A 1 426 ? -3.416  -23.767 53.430  1.000 31.845  0 412 PRO A CD  1 ? 
ATOM   3033  N  N   . GLU A 1 427 ? -6.284  -22.761 51.407  1.000 37.152  0 413 GLU A N   1 ? 
ATOM   3034  C  CA  . GLU A 1 427 ? -7.647  -22.543 50.946  1.000 38.931  0 413 GLU A CA  1 ? 
ATOM   3035  C  C   . GLU A 1 427 ? -7.985  -21.050 50.926  1.000 40.390  0 413 GLU A C   1 ? 
ATOM   3036  O  O   . GLU A 1 427 ? -9.050  -20.683 50.434  1.000 42.605  0 413 GLU A O   1 ? 
ATOM   3037  C  CB  . GLU A 1 427 ? -8.654  -23.336 51.795  1.000 39.942  0 413 GLU A CB  1 ? 
ATOM   3038  C  CG  . GLU A 1 427 ? -8.766  -22.912 53.260  1.000 41.356  0 413 GLU A CG  1 ? 
ATOM   3039  C  CD  . GLU A 1 427 ? -7.732  -23.446 54.248  1.000 44.052  0 413 GLU A CD  1 ? 
ATOM   3040  O  OE1 . GLU A 1 427 ? -6.793  -24.207 53.817  1.000 44.479  0 413 GLU A OE1 1 ? 
ATOM   3041  O  OE2 . GLU A 1 427 ? -7.869  -23.098 55.452  1.000 41.279  0 413 GLU A OE2 1 ? 
ATOM   3042  N  N   . LYS A 1 428 ? -7.097  -20.199 51.471  1.000 39.649  0 414 LYS A N   1 ? 
ATOM   3043  C  CA  . LYS A 1 428 ? -7.336  -18.764 51.546  1.000 40.587  0 414 LYS A CA  1 ? 
ATOM   3044  C  C   . LYS A 1 428 ? -6.437  -17.991 50.576  1.000 38.542  0 414 LYS A C   1 ? 
ATOM   3045  O  O   . LYS A 1 428 ? -6.309  -16.772 50.698  1.000 33.720  0 414 LYS A O   1 ? 
ATOM   3046  C  CB  . LYS A 1 428 ? -7.123  -18.286 52.986  1.000 42.660  0 414 LYS A CB  1 ? 
ATOM   3047  C  CG  . LYS A 1 428 ? -8.065  -18.900 54.011  1.000 44.434  0 414 LYS A CG  1 ? 
ATOM   3048  C  CD  . LYS A 1 428 ? -8.016  -18.215 55.353  1.000 46.366  0 414 LYS A CD  1 ? 
ATOM   3049  C  CE  . LYS A 1 428 ? -8.947  -18.836 56.372  1.000 47.652  0 414 LYS A CE  1 ? 
ATOM   3050  N  NZ  . LYS A 1 428 ? -8.814  -18.190 57.698  1.000 47.416  0 414 LYS A NZ  1 ? 
ATOM   3051  N  N   . ILE A 1 429 ? -5.835  -18.706 49.610  1.000 36.765  0 415 ILE A N   1 ? 
ATOM   3052  C  CA  . ILE A 1 429 ? -5.009  -18.109 48.569  1.000 34.759  0 415 ILE A CA  1 ? 
ATOM   3053  C  C   . ILE A 1 429 ? -5.765  -18.175 47.242  1.000 35.411  0 415 ILE A C   1 ? 
ATOM   3054  O  O   . ILE A 1 429 ? -6.141  -19.257 46.800  1.000 35.303  0 415 ILE A O   1 ? 
ATOM   3055  C  CB  . ILE A 1 429 ? -3.652  -18.830 48.463  1.000 32.911  0 415 ILE A CB  1 ? 
ATOM   3056  C  CG1 . ILE A 1 429 ? -2.886  -18.814 49.785  1.000 32.248  0 415 ILE A CG1 1 ? 
ATOM   3057  C  CG2 . ILE A 1 429 ? -2.834  -18.233 47.331  1.000 33.098  0 415 ILE A CG2 1 ? 
ATOM   3058  C  CD1 . ILE A 1 429 ? -1.709  -19.743 49.807  1.000 32.471  0 415 ILE A CD1 1 ? 
ATOM   3059  N  N   . PHE A 1 430 ? -5.947  -17.021 46.592  1.000 36.477  0 416 PHE A N   1 ? 
ATOM   3060  C  CA  . PHE A 1 430 ? -6.862  -16.919 45.470  1.000 35.491  0 416 PHE A CA  1 ? 
ATOM   3061  C  C   . PHE A 1 430 ? -6.126  -16.427 44.229  1.000 34.328  0 416 PHE A C   1 ? 
ATOM   3062  O  O   . PHE A 1 430 ? -5.609  -15.313 44.211  1.000 33.388  0 416 PHE A O   1 ? 
ATOM   3063  C  CB  . PHE A 1 430 ? -8.040  -16.004 45.822  1.000 37.196  0 416 PHE A CB  1 ? 
ATOM   3064  C  CG  . PHE A 1 430 ? -9.034  -16.594 46.794  1.000 38.398  0 416 PHE A CG  1 ? 
ATOM   3065  C  CD1 . PHE A 1 430 ? -8.719  -16.715 48.143  1.000 37.539  0 416 PHE A CD1 1 ? 
ATOM   3066  C  CD2 . PHE A 1 430 ? -10.277 -17.046 46.359  1.000 37.695  0 416 PHE A CD2 1 ? 
ATOM   3067  C  CE1 . PHE A 1 430 ? -9.624  -17.267 49.038  1.000 36.808  0 416 PHE A CE1 1 ? 
ATOM   3068  C  CE2 . PHE A 1 430 ? -11.181 -17.597 47.256  1.000 37.211  0 416 PHE A CE2 1 ? 
ATOM   3069  C  CZ  . PHE A 1 430 ? -10.850 -17.715 48.591  1.000 36.332  0 416 PHE A CZ  1 ? 
ATOM   3070  N  N   . LEU A 1 431 ? -6.115  -17.274 43.191  1.000 34.861  0 417 LEU A N   1 ? 
ATOM   3071  C  CA  . LEU A 1 431 ? -5.682  -16.873 41.861  1.000 34.986  0 417 LEU A CA  1 ? 
ATOM   3072  C  C   . LEU A 1 431 ? -6.904  -16.464 41.041  1.000 32.902  0 417 LEU A C   1 ? 
ATOM   3073  O  O   . LEU A 1 431 ? -7.892  -17.191 40.989  1.000 30.428  0 417 LEU A O   1 ? 
ATOM   3074  C  CB  . LEU A 1 431 ? -4.922  -18.021 41.187  1.000 35.825  0 417 LEU A CB  1 ? 
ATOM   3075  C  CG  . LEU A 1 431 ? -3.730  -18.579 41.967  1.000 36.854  0 417 LEU A CG  1 ? 
ATOM   3076  C  CD1 . LEU A 1 431 ? -4.124  -19.852 42.707  1.000 37.367  0 417 LEU A CD1 1 ? 
ATOM   3077  C  CD2 . LEU A 1 431 ? -2.537  -18.825 41.057  1.000 35.666  0 417 LEU A CD2 1 ? 
ATOM   3078  N  N   . VAL A 1 432 ? -6.801  -15.298 40.390  1.000 33.570  0 418 VAL A N   1 ? 
ATOM   3079  C  CA  . VAL A 1 432 ? -7.933  -14.618 39.778  1.000 33.055  0 418 VAL A CA  1 ? 
ATOM   3080  C  C   . VAL A 1 432 ? -7.548  -14.105 38.389  1.000 33.564  0 418 VAL A C   1 ? 
ATOM   3081  O  O   . VAL A 1 432 ? -6.480  -13.508 38.206  1.000 34.504  0 418 VAL A O   1 ? 
ATOM   3082  C  CB  . VAL A 1 432 ? -8.403  -13.470 40.690  1.000 34.589  0 418 VAL A CB  1 ? 
ATOM   3083  C  CG1 . VAL A 1 432 ? -9.058  -14.006 41.952  1.000 35.871  0 418 VAL A CG1 1 ? 
ATOM   3084  C  CG2 . VAL A 1 432 ? -7.268  -12.522 41.066  1.000 35.507  0 418 VAL A CG2 1 ? 
ATOM   3085  N  N   . GLU A 1 433 ? -8.421  -14.359 37.403  1.000 32.438  0 419 GLU A N   1 ? 
ATOM   3086  C  CA  . GLU A 1 433 ? -8.333  -13.705 36.104  1.000 30.239  0 419 GLU A CA  1 ? 
ATOM   3087  C  C   . GLU A 1 433 ? -9.025  -12.352 36.252  1.000 28.605  0 419 GLU A C   1 ? 
ATOM   3088  O  O   . GLU A 1 433 ? -9.714  -12.116 37.240  1.000 28.364  0 419 GLU A O   1 ? 
ATOM   3089  C  CB  . GLU A 1 433 ? -8.941  -14.573 34.998  1.000 28.826  0 419 GLU A CB  1 ? 
ATOM   3090  N  N   . LYS A 1 434 ? -8.809  -11.461 35.286  1.000 28.551  0 420 LYS A N   1 ? 
ATOM   3091  C  CA  . LYS A 1 434 ? -9.437  -10.151 35.290  1.000 29.037  0 420 LYS A CA  1 ? 
ATOM   3092  C  C   . LYS A 1 434 ? -10.955 -10.325 35.325  1.000 30.862  0 420 LYS A C   1 ? 
ATOM   3093  O  O   . LYS A 1 434 ? -11.507 -11.166 34.619  1.000 33.591  0 420 LYS A O   1 ? 
ATOM   3094  C  CB  . LYS A 1 434 ? -9.011  -9.355  34.052  1.000 28.740  0 420 LYS A CB  1 ? 
ATOM   3095  C  CG  . LYS A 1 434 ? -7.513  -9.121  33.917  1.000 29.323  0 420 LYS A CG  1 ? 
ATOM   3096  C  CD  . LYS A 1 434 ? -7.138  -8.016  32.947  1.000 30.608  0 420 LYS A CD  1 ? 
ATOM   3097  C  CE  . LYS A 1 434 ? -7.426  -8.358  31.503  1.000 31.148  0 420 LYS A CE  1 ? 
ATOM   3098  N  NZ  . LYS A 1 434 ? -6.735  -9.607  31.111  1.000 31.986  0 420 LYS A NZ  1 ? 
ATOM   3099  N  N   . GLY A 1 435 ? -11.630 -9.540  36.165  1.000 32.059  0 421 GLY A N   1 ? 
ATOM   3100  C  CA  . GLY A 1 435 ? -13.079 -9.568  36.227  1.000 35.525  0 421 GLY A CA  1 ? 
ATOM   3101  C  C   . GLY A 1 435 ? -13.604 -10.515 37.310  1.000 39.100  0 421 GLY A C   1 ? 
ATOM   3102  O  O   . GLY A 1 435 ? -14.789 -10.501 37.648  1.000 42.999  0 421 GLY A O   1 ? 
ATOM   3103  N  N   . ASP A 1 436 ? -12.720 -11.341 37.870  1.000 38.601  0 422 ASP A N   1 ? 
ATOM   3104  C  CA  . ASP A 1 436 ? -13.111 -12.205 38.967  1.000 40.751  0 422 ASP A CA  1 ? 
ATOM   3105  C  C   . ASP A 1 436 ? -13.455 -11.349 40.187  1.000 41.926  0 422 ASP A C   1 ? 
ATOM   3106  O  O   . ASP A 1 436 ? -12.892 -10.274 40.392  1.000 43.073  0 422 ASP A O   1 ? 
ATOM   3107  C  CB  . ASP A 1 436 ? -12.009 -13.221 39.259  1.000 42.970  0 422 ASP A CB  1 ? 
ATOM   3108  C  CG  . ASP A 1 436 ? -11.893 -14.320 38.218  1.000 44.753  0 422 ASP A CG  1 ? 
ATOM   3109  O  OD1 . ASP A 1 436 ? -12.813 -14.451 37.400  1.000 46.821  0 422 ASP A OD1 1 ? 
ATOM   3110  O  OD2 . ASP A 1 436 ? -10.869 -15.028 38.221  1.000 46.767  0 422 ASP A OD2 1 ? 
ATOM   3111  N  N   . VAL A 1 437 ? -14.399 -11.837 40.995  1.000 43.112  0 423 VAL A N   1 ? 
ATOM   3112  C  CA  . VAL A 1 437 ? -14.852 -11.120 42.173  1.000 45.673  0 423 VAL A CA  1 ? 
ATOM   3113  C  C   . VAL A 1 437 ? -14.666 -12.013 43.392  1.000 48.244  0 423 VAL A C   1 ? 
ATOM   3114  O  O   . VAL A 1 437 ? -15.222 -13.104 43.439  1.000 49.141  0 423 VAL A O   1 ? 
ATOM   3115  C  CB  . VAL A 1 437 ? -16.326 -10.698 42.037  1.000 47.106  0 423 VAL A CB  1 ? 
ATOM   3116  C  CG1 . VAL A 1 437 ? -16.897 -10.202 43.356  1.000 49.274  0 423 VAL A CG1 1 ? 
ATOM   3117  C  CG2 . VAL A 1 437 ? -16.514 -9.661  40.937  1.000 46.695  0 423 VAL A CG2 1 ? 
ATOM   3118  N  N   . ILE A 1 438 ? -13.916 -11.505 44.381  1.000 49.045  0 424 ILE A N   1 ? 
ATOM   3119  C  CA  . ILE A 1 438 ? -13.739 -12.179 45.656  1.000 47.052  0 424 ILE A CA  1 ? 
ATOM   3120  C  C   . ILE A 1 438 ? -14.580 -11.447 46.696  1.000 46.760  0 424 ILE A C   1 ? 
ATOM   3121  O  O   . ILE A 1 438 ? -14.340 -10.275 46.963  1.000 48.515  0 424 ILE A O   1 ? 
ATOM   3122  C  CB  . ILE A 1 438 ? -12.254 -12.213 46.056  1.000 47.282  0 424 ILE A CB  1 ? 
ATOM   3123  C  CG1 . ILE A 1 438 ? -11.349 -12.587 44.886  1.000 50.258  0 424 ILE A CG1 1 ? 
ATOM   3124  C  CG2 . ILE A 1 438 ? -12.027 -13.143 47.228  1.000 46.199  0 424 ILE A CG2 1 ? 
ATOM   3125  C  CD1 . ILE A 1 438 ? -9.877  -12.487 45.225  1.000 52.768  0 424 ILE A CD1 1 ? 
ATOM   3126  N  N   . SER A 1 439 ? -15.565 -12.155 47.259  1.000 46.553  0 425 SER A N   1 ? 
ATOM   3127  C  CA  . SER A 1 439 ? -16.505 -11.593 48.215  1.000 46.984  0 425 SER A CA  1 ? 
ATOM   3128  C  C   . SER A 1 439 ? -16.182 -12.137 49.602  1.000 44.096  0 425 SER A C   1 ? 
ATOM   3129  O  O   . SER A 1 439 ? -15.587 -13.206 49.712  1.000 40.598  0 425 SER A O   1 ? 
ATOM   3130  C  CB  . SER A 1 439 ? -17.941 -11.923 47.845  1.000 50.752  0 425 SER A CB  1 ? 
ATOM   3131  O  OG  . SER A 1 439 ? -18.246 -11.555 46.510  1.000 52.942  0 425 SER A OG  1 ? 
ATOM   3132  N  N   . TYR A 1 440 ? -16.609 -11.407 50.645  1.000 41.037  0 426 TYR A N   1 ? 
ATOM   3133  C  CA  . TYR A 1 440 ? -16.478 -11.869 52.018  1.000 38.901  0 426 TYR A CA  1 ? 
ATOM   3134  C  C   . TYR A 1 440 ? -17.722 -11.479 52.817  1.000 43.226  0 426 TYR A C   1 ? 
ATOM   3135  O  O   . TYR A 1 440 ? -17.842 -10.337 53.275  1.000 41.794  0 426 TYR A O   1 ? 
ATOM   3136  C  CB  . TYR A 1 440 ? -15.192 -11.320 52.640  1.000 35.038  0 426 TYR A CB  1 ? 
ATOM   3137  C  CG  . TYR A 1 440 ? -14.839 -11.927 53.971  1.000 31.492  0 426 TYR A CG  1 ? 
ATOM   3138  C  CD1 . TYR A 1 440 ? -14.468 -13.258 54.075  1.000 30.039  0 426 TYR A CD1 1 ? 
ATOM   3139  C  CD2 . TYR A 1 440 ? -14.882 -11.173 55.130  1.000 30.432  0 426 TYR A CD2 1 ? 
ATOM   3140  C  CE1 . TYR A 1 440 ? -14.166 -13.828 55.301  1.000 28.339  0 426 TYR A CE1 1 ? 
ATOM   3141  C  CE2 . TYR A 1 440 ? -14.562 -11.728 56.360  1.000 30.145  0 426 TYR A CE2 1 ? 
ATOM   3142  C  CZ  . TYR A 1 440 ? -14.201 -13.061 56.445  1.000 28.689  0 426 TYR A CZ  1 ? 
ATOM   3143  O  OH  . TYR A 1 440 ? -13.871 -13.624 57.650  1.000 29.561  0 426 TYR A OH  1 ? 
ATOM   3144  N  N   . ASN A 1 441 ? -18.615 -12.475 52.984  1.000 48.351  0 427 ASN A N   1 ? 
ATOM   3145  C  CA  . ASN A 1 441 ? -19.869 -12.373 53.720  1.000 47.028  0 427 ASN A CA  1 ? 
ATOM   3146  C  C   . ASN A 1 441 ? -19.619 -11.988 55.178  1.000 47.816  0 427 ASN A C   1 ? 
ATOM   3147  O  O   . ASN A 1 441 ? -20.513 -11.471 55.840  1.000 48.963  0 427 ASN A O   1 ? 
ATOM   3148  C  CB  . ASN A 1 441 ? -20.641 -13.698 53.668  1.000 44.394  0 427 ASN A CB  1 ? 
ATOM   3149  N  N   . GLY A 1 442 ? -18.409 -12.280 55.678  1.000 49.359  0 428 GLY A N   1 ? 
ATOM   3150  C  CA  . GLY A 1 442 ? -18.083 -12.172 57.091  1.000 50.043  0 428 GLY A CA  1 ? 
ATOM   3151  C  C   . GLY A 1 442 ? -17.801 -13.546 57.701  1.000 53.201  0 428 GLY A C   1 ? 
ATOM   3152  O  O   . GLY A 1 442 ? -17.212 -13.644 58.776  1.000 50.454  0 428 GLY A O   1 ? 
ATOM   3153  N  N   . LYS A 1 443 ? -18.229 -14.606 56.996  1.000 57.668  0 429 LYS A N   1 ? 
ATOM   3154  C  CA  . LYS A 1 443 ? -18.020 -15.977 57.425  1.000 58.079  0 429 LYS A CA  1 ? 
ATOM   3155  C  C   . LYS A 1 443 ? -16.965 -16.614 56.523  1.000 60.957  0 429 LYS A C   1 ? 
ATOM   3156  O  O   . LYS A 1 443 ? -15.919 -17.046 57.009  1.000 58.841  0 429 LYS A O   1 ? 
ATOM   3157  C  CB  . LYS A 1 443 ? -19.348 -16.746 57.399  1.000 55.602  0 429 LYS A CB  1 ? 
ATOM   3158  N  N   . ASP A 1 444 ? -17.260 -16.662 55.213  1.000 63.174  0 430 ASP A N   1 ? 
ATOM   3159  C  CA  . ASP A 1 444 ? -16.426 -17.348 54.232  1.000 61.498  0 430 ASP A CA  1 ? 
ATOM   3160  C  C   . ASP A 1 444 ? -16.034 -16.370 53.126  1.000 54.849  0 430 ASP A C   1 ? 
ATOM   3161  O  O   . ASP A 1 444 ? -16.702 -15.353 52.933  1.000 54.118  0 430 ASP A O   1 ? 
ATOM   3162  C  CB  . ASP A 1 444 ? -17.161 -18.533 53.592  1.000 66.672  0 430 ASP A CB  1 ? 
ATOM   3163  C  CG  . ASP A 1 444 ? -17.753 -19.526 54.577  1.000 71.749  0 430 ASP A CG  1 ? 
ATOM   3164  O  OD1 . ASP A 1 444 ? -16.974 -20.300 55.176  1.000 70.789  0 430 ASP A OD1 1 ? 
ATOM   3165  O  OD2 . ASP A 1 444 ? -18.993 -19.514 54.734  1.000 80.597  0 430 ASP A OD2 1 ? 
ATOM   3166  N  N   . MET A 1 445 ? -14.960 -16.696 52.393  1.000 49.166  0 431 MET A N   1 ? 
ATOM   3167  C  CA  . MET A 1 445 ? -14.578 -15.947 51.207  1.000 49.312  0 431 MET A CA  1 ? 
ATOM   3168  C  C   . MET A 1 445 ? -14.772 -16.809 49.958  1.000 46.275  0 431 MET A C   1 ? 
ATOM   3169  O  O   . MET A 1 445 ? -14.200 -17.887 49.839  1.000 44.198  0 431 MET A O   1 ? 
ATOM   3170  C  CB  . MET A 1 445 ? -13.118 -15.494 51.275  1.000 53.405  0 431 MET A CB  1 ? 
ATOM   3171  C  CG  . MET A 1 445 ? -12.695 -14.732 50.040  1.000 55.159  0 431 MET A CG  1 ? 
ATOM   3172  S  SD  . MET A 1 445 ? -11.356 -13.565 50.346  1.000 59.832  0 431 MET A SD  1 ? 
ATOM   3173  C  CE  . MET A 1 445 ? -12.246 -12.012 50.227  1.000 58.137  0 431 MET A CE  1 ? 
ATOM   3174  N  N   . ILE A 1 446 ? -15.549 -16.291 49.003  1.000 45.664  0 432 ILE A N   1 ? 
ATOM   3175  C  CA  . ILE A 1 446 ? -15.967 -17.047 47.833  1.000 47.740  0 432 ILE A CA  1 ? 
ATOM   3176  C  C   . ILE A 1 446 ? -15.585 -16.280 46.569  1.000 47.768  0 432 ILE A C   1 ? 
ATOM   3177  O  O   . ILE A 1 446 ? -15.521 -15.055 46.564  1.000 48.108  0 432 ILE A O   1 ? 
ATOM   3178  C  CB  . ILE A 1 446 ? -17.488 -17.329 47.872  1.000 50.758  0 432 ILE A CB  1 ? 
ATOM   3179  C  CG1 . ILE A 1 446 ? -18.314 -16.036 47.855  1.000 52.831  0 432 ILE A CG1 1 ? 
ATOM   3180  C  CG2 . ILE A 1 446 ? -17.846 -18.220 49.056  1.000 50.152  0 432 ILE A CG2 1 ? 
ATOM   3181  C  CD1 . ILE A 1 446 ? -19.806 -16.247 47.930  1.000 56.021  0 432 ILE A CD1 1 ? 
ATOM   3182  N  N   . LEU A 1 447 ? -15.341 -17.030 45.495  1.000 49.280  0 433 LEU A N   1 ? 
ATOM   3183  C  CA  . LEU A 1 447 ? -15.264 -16.497 44.147  1.000 51.683  0 433 LEU A CA  1 ? 
ATOM   3184  C  C   . LEU A 1 447 ? -16.508 -16.977 43.397  1.000 54.464  0 433 LEU A C   1 ? 
ATOM   3185  O  O   . LEU A 1 447 ? -16.442 -17.934 42.625  1.000 62.222  0 433 LEU A O   1 ? 
ATOM   3186  C  CB  . LEU A 1 447 ? -13.956 -16.999 43.512  1.000 51.427  0 433 LEU A CB  1 ? 
ATOM   3187  C  CG  . LEU A 1 447 ? -13.735 -16.686 42.028  1.000 51.555  0 433 LEU A CG  1 ? 
ATOM   3188  C  CD1 . LEU A 1 447 ? -13.479 -15.209 41.811  1.000 51.109  0 433 LEU A CD1 1 ? 
ATOM   3189  C  CD2 . LEU A 1 447 ? -12.583 -17.499 41.461  1.000 51.731  0 433 LEU A CD2 1 ? 
ATOM   3190  N  N   . ASN A 1 448 ? -17.652 -16.338 43.675  1.000 52.380  0 434 ASN A N   1 ? 
ATOM   3191  C  CA  . ASN A 1 448 ? -18.917 -16.765 43.094  1.000 56.377  0 434 ASN A CA  1 ? 
ATOM   3192  C  C   . ASN A 1 448 ? -19.529 -15.628 42.277  1.000 55.517  0 434 ASN A C   1 ? 
ATOM   3193  O  O   . ASN A 1 448 ? -20.751 -15.492 42.251  1.000 56.586  0 434 ASN A O   1 ? 
ATOM   3194  C  CB  . ASN A 1 448 ? -19.908 -17.287 44.145  1.000 53.844  0 434 ASN A CB  1 ? 
ATOM   3195  N  N   . GLU A 1 449 ? -18.682 -14.852 41.580  1.000 50.836  0 435 GLU A N   1 ? 
ATOM   3196  C  CA  . GLU A 1 449 ? -19.173 -13.858 40.639  1.000 48.084  0 435 GLU A CA  1 ? 
ATOM   3197  C  C   . GLU A 1 449 ? -18.092 -13.519 39.615  1.000 43.934  0 435 GLU A C   1 ? 
ATOM   3198  O  O   . GLU A 1 449 ? -16.905 -13.693 39.885  1.000 43.463  0 435 GLU A O   1 ? 
ATOM   3199  C  CB  . GLU A 1 449 ? -19.639 -12.624 41.413  1.000 50.763  0 435 GLU A CB  1 ? 
ATOM   3200  C  CG  . GLU A 1 449 ? -20.260 -11.532 40.549  1.000 51.650  0 435 GLU A CG  1 ? 
ATOM   3201  C  CD  . GLU A 1 449 ? -20.880 -10.374 41.319  1.000 50.316  0 435 GLU A CD  1 ? 
ATOM   3202  O  OE1 . GLU A 1 449 ? -21.050 -10.508 42.551  1.000 51.789  0 435 GLU A OE1 1 ? 
ATOM   3203  O  OE2 . GLU A 1 449 ? -21.160 -9.326  40.700  1.000 45.054  0 435 GLU A OE2 1 ? 
ATOM   3204  N  N   . LYS A 1 450 ? -18.540 -13.034 38.448  1.000 41.300  0 436 LYS A N   1 ? 
ATOM   3205  C  CA  . LYS A 1 450 ? -17.679 -12.487 37.405  1.000 42.327  0 436 LYS A CA  1 ? 
ATOM   3206  C  C   . LYS A 1 450 ? -18.271 -11.154 36.945  1.000 42.436  0 436 LYS A C   1 ? 
ATOM   3207  O  O   . LYS A 1 450 ? -19.489 -11.001 36.938  1.000 46.172  0 436 LYS A O   1 ? 
ATOM   3208  C  CB  . LYS A 1 450 ? -17.589 -13.470 36.235  1.000 42.849  0 436 LYS A CB  1 ? 
ATOM   3209  C  CG  . LYS A 1 450 ? -16.688 -13.062 35.074  1.000 42.855  0 436 LYS A CG  1 ? 
ATOM   3210  C  CD  . LYS A 1 450 ? -15.229 -13.284 35.382  1.000 45.358  0 436 LYS A CD  1 ? 
ATOM   3211  C  CE  . LYS A 1 450 ? -14.319 -13.158 34.179  1.000 44.260  0 436 LYS A CE  1 ? 
ATOM   3212  N  NZ  . LYS A 1 450 ? -12.957 -13.652 34.494  1.000 43.696  0 436 LYS A NZ  1 ? 
ATOM   3213  N  N   . VAL A 1 451 ? -17.422 -10.182 36.589  1.000 41.044  0 437 VAL A N   1 ? 
ATOM   3214  C  CA  . VAL A 1 451 ? -17.899 -8.900  36.092  1.000 41.368  0 437 VAL A CA  1 ? 
ATOM   3215  C  C   . VAL A 1 451 ? -17.074 -8.502  34.874  1.000 42.038  0 437 VAL A C   1 ? 
ATOM   3216  O  O   . VAL A 1 451 ? -16.150 -9.217  34.482  1.000 37.897  0 437 VAL A O   1 ? 
ATOM   3217  C  CB  . VAL A 1 451 ? -17.872 -7.783  37.156  1.000 43.470  0 437 VAL A CB  1 ? 
ATOM   3218  C  CG1 . VAL A 1 451 ? -18.540 -8.216  38.448  1.000 45.687  0 437 VAL A CG1 1 ? 
ATOM   3219  C  CG2 . VAL A 1 451 ? -16.466 -7.258  37.425  1.000 43.860  0 437 VAL A CG2 1 ? 
ATOM   3220  N  N   . GLN A 1 452 ? -17.428 -7.339  34.311  1.000 45.828  0 438 GLN A N   1 ? 
ATOM   3221  C  CA  . GLN A 1 452 ? -16.941 -6.918  33.009  1.000 48.848  0 438 GLN A CA  1 ? 
ATOM   3222  C  C   . GLN A 1 452 ? -15.517 -6.365  33.108  1.000 49.361  0 438 GLN A C   1 ? 
ATOM   3223  O  O   . GLN A 1 452 ? -15.239 -5.483  33.922  1.000 47.916  0 438 GLN A O   1 ? 
ATOM   3224  C  CB  . GLN A 1 452 ? -17.900 -5.895  32.401  1.000 48.416  0 438 GLN A CB  1 ? 
ATOM   3225  C  CG  . GLN A 1 452 ? -17.496 -5.493  30.991  1.000 50.413  0 438 GLN A CG  1 ? 
ATOM   3226  C  CD  . GLN A 1 452 ? -18.566 -4.700  30.291  1.000 53.002  0 438 GLN A CD  1 ? 
ATOM   3227  O  OE1 . GLN A 1 452 ? -19.724 -4.694  30.709  1.000 52.857  0 438 GLN A OE1 1 ? 
ATOM   3228  N  NE2 . GLN A 1 452 ? -18.177 -4.042  29.208  1.000 54.901  0 438 GLN A NE2 1 ? 
ATOM   3229  N  N   . SER A 1 453 ? -14.652 -6.890  32.226  1.000 45.163  0 439 SER A N   1 ? 
ATOM   3230  C  CA  . SER A 1 453 ? -13.249 -6.529  32.145  1.000 42.784  0 439 SER A CA  1 ? 
ATOM   3231  C  C   . SER A 1 453 ? -12.764 -6.746  30.714  1.000 43.460  0 439 SER A C   1 ? 
ATOM   3232  O  O   . SER A 1 453 ? -13.400 -7.463  29.943  1.000 40.797  0 439 SER A O   1 ? 
ATOM   3233  C  CB  . SER A 1 453 ? -12.446 -7.356  33.114  1.000 42.078  0 439 SER A CB  1 ? 
ATOM   3234  O  OG  . SER A 1 453 ? -12.693 -8.740  32.912  1.000 40.077  0 439 SER A OG  1 ? 
ATOM   3235  N  N   . GLY A 1 454 ? -11.629 -6.124  30.367  1.000 45.254  0 440 GLY A N   1 ? 
ATOM   3236  C  CA  . GLY A 1 454 ? -10.981 -6.387  29.091  1.000 43.715  0 440 GLY A CA  1 ? 
ATOM   3237  C  C   . GLY A 1 454 ? -9.880  -5.382  28.763  1.000 41.828  0 440 GLY A C   1 ? 
ATOM   3238  O  O   . GLY A 1 454 ? -9.514  -4.558  29.601  1.000 42.713  0 440 GLY A O   1 ? 
ATOM   3239  N  N   . ASN A 1 455 ? -9.359  -5.485  27.534  1.000 41.139  0 441 ASN A N   1 ? 
ATOM   3240  C  CA  . ASN A 1 455 ? -8.349  -4.565  27.032  1.000 43.348  0 441 ASN A CA  1 ? 
ATOM   3241  C  C   . ASN A 1 455 ? -8.985  -3.555  26.078  1.000 42.446  0 441 ASN A C   1 ? 
ATOM   3242  O  O   . ASN A 1 455 ? -9.774  -3.916  25.209  1.000 42.804  0 441 ASN A O   1 ? 
ATOM   3243  C  CB  . ASN A 1 455 ? -7.219  -5.292  26.302  1.000 44.024  0 441 ASN A CB  1 ? 
ATOM   3244  C  CG  . ASN A 1 455 ? -6.503  -6.305  27.161  1.000 42.262  0 441 ASN A CG  1 ? 
ATOM   3245  O  OD1 . ASN A 1 455 ? -6.975  -6.652  28.237  1.000 43.749  0 441 ASN A OD1 1 ? 
ATOM   3246  N  ND2 . ASN A 1 455 ? -5.378  -6.800  26.677  1.000 43.910  0 441 ASN A ND2 1 ? 
ATOM   3247  N  N   . ILE A 1 456 ? -8.622  -2.287  26.253  1.000 41.614  0 442 ILE A N   1 ? 
ATOM   3248  C  CA  . ILE A 1 456 ? -9.105  -1.219  25.401  1.000 42.987  0 442 ILE A CA  1 ? 
ATOM   3249  C  C   . ILE A 1 456 ? -7.881  -0.593  24.746  1.000 44.270  0 442 ILE A C   1 ? 
ATOM   3250  O  O   . ILE A 1 456 ? -7.121  0.111   25.411  1.000 46.896  0 442 ILE A O   1 ? 
ATOM   3251  C  CB  . ILE A 1 456 ? -9.920  -0.200  26.222  1.000 41.581  0 442 ILE A CB  1 ? 
ATOM   3252  C  CG1 . ILE A 1 456 ? -11.181 -0.847  26.804  1.000 38.160  0 442 ILE A CG1 1 ? 
ATOM   3253  C  CG2 . ILE A 1 456 ? -10.234 1.041   25.394  1.000 42.154  0 442 ILE A CG2 1 ? 
ATOM   3254  C  CD1 . ILE A 1 456 ? -11.981 0.066   27.702  1.000 39.068  0 442 ILE A CD1 1 ? 
ATOM   3255  N  N   . LEU A 1 457 ? -7.694  -0.881  23.448  1.000 42.814  0 443 LEU A N   1 ? 
ATOM   3256  C  CA  . LEU A 1 457 ? -6.581  -0.322  22.699  1.000 40.680  0 443 LEU A CA  1 ? 
ATOM   3257  C  C   . LEU A 1 457 ? -6.896  1.145   22.423  1.000 37.278  0 443 LEU A C   1 ? 
ATOM   3258  O  O   . LEU A 1 457 ? -8.018  1.569   22.672  1.000 36.645  0 443 LEU A O   1 ? 
ATOM   3259  C  CB  . LEU A 1 457 ? -6.357  -1.141  21.423  1.000 41.836  0 443 LEU A CB  1 ? 
ATOM   3260  C  CG  . LEU A 1 457 ? -5.082  -0.786  20.652  1.000 47.824  0 443 LEU A CG  1 ? 
ATOM   3261  C  CD1 . LEU A 1 457 ? -4.467  -2.019  19.991  1.000 49.109  0 443 LEU A CD1 1 ? 
ATOM   3262  C  CD2 . LEU A 1 457 ? -5.359  0.314   19.616  1.000 50.873  0 443 LEU A CD2 1 ? 
ATOM   3263  N  N   . ILE A 1 458 ? -5.896  1.918   21.969  1.000 36.192  0 444 ILE A N   1 ? 
ATOM   3264  C  CA  . ILE A 1 458 ? -6.036  3.356   21.822  1.000 37.596  0 444 ILE A CA  1 ? 
ATOM   3265  C  C   . ILE A 1 458 ? -5.181  3.857   20.644  1.000 39.351  0 444 ILE A C   1 ? 
ATOM   3266  O  O   . ILE A 1 458 ? -3.960  4.029   20.833  1.000 41.978  0 444 ILE A O   1 ? 
ATOM   3267  C  CB  . ILE A 1 458 ? -5.703  4.010   23.185  1.000 37.448  0 444 ILE A CB  1 ? 
ATOM   3268  C  CG1 . ILE A 1 458 ? -6.876  3.814   24.167  1.000 37.187  0 444 ILE A CG1 1 ? 
ATOM   3269  C  CG2 . ILE A 1 458 ? -5.277  5.470   23.037  1.000 35.602  0 444 ILE A CG2 1 ? 
ATOM   3270  C  CD1 . ILE A 1 458 ? -6.982  4.822   25.306  1.000 37.413  0 444 ILE A CD1 1 ? 
ATOM   3271  N  N   . LYS B 1 19  ? 17.713  4.115   84.056  1.000 80.628  0 5   LYS B N   1 ? 
ATOM   3272  C  CA  . LYS B 1 19  ? 16.796  4.441   85.184  1.000 79.790  0 5   LYS B CA  1 ? 
ATOM   3273  C  C   . LYS B 1 19  ? 17.267  5.735   85.857  1.000 82.894  0 5   LYS B C   1 ? 
ATOM   3274  O  O   . LYS B 1 19  ? 17.080  5.916   87.059  1.000 89.676  0 5   LYS B O   1 ? 
ATOM   3275  C  CB  . LYS B 1 19  ? 16.737  3.245   86.143  1.000 74.646  0 5   LYS B CB  1 ? 
ATOM   3276  N  N   . LYS B 1 20  ? 17.857  6.636   85.055  1.000 78.956  0 6   LYS B N   1 ? 
ATOM   3277  C  CA  . LYS B 1 20  ? 18.595  7.806   85.521  1.000 74.896  0 6   LYS B CA  1 ? 
ATOM   3278  C  C   . LYS B 1 20  ? 19.527  8.271   84.400  1.000 69.601  0 6   LYS B C   1 ? 
ATOM   3279  O  O   . LYS B 1 20  ? 19.786  7.519   83.459  1.000 69.169  0 6   LYS B O   1 ? 
ATOM   3280  C  CB  . LYS B 1 20  ? 19.414  7.521   86.792  1.000 77.742  0 6   LYS B CB  1 ? 
ATOM   3281  C  CG  . LYS B 1 20  ? 20.254  6.244   86.792  1.000 75.689  0 6   LYS B CG  1 ? 
ATOM   3282  C  CD  . LYS B 1 20  ? 20.950  5.979   88.121  1.000 69.008  0 6   LYS B CD  1 ? 
ATOM   3283  N  N   . LYS B 1 21  ? 20.020  9.517   84.499  1.000 62.567  0 7   LYS B N   1 ? 
ATOM   3284  C  CA  . LYS B 1 21  ? 21.059  9.997   83.597  1.000 56.790  0 7   LYS B CA  1 ? 
ATOM   3285  C  C   . LYS B 1 21  ? 22.325  9.187   83.877  1.000 52.274  0 7   LYS B C   1 ? 
ATOM   3286  O  O   . LYS B 1 21  ? 22.801  9.156   85.012  1.000 52.499  0 7   LYS B O   1 ? 
ATOM   3287  C  CB  . LYS B 1 21  ? 21.288  11.508  83.745  1.000 53.466  0 7   LYS B CB  1 ? 
ATOM   3288  N  N   . ASN B 1 22  ? 22.818  8.488   82.846  1.000 45.601  0 8   ASN B N   1 ? 
ATOM   3289  C  CA  . ASN B 1 22  ? 24.023  7.684   82.958  1.000 43.271  0 8   ASN B CA  1 ? 
ATOM   3290  C  C   . ASN B 1 22  ? 25.215  8.550   82.561  1.000 42.964  0 8   ASN B C   1 ? 
ATOM   3291  O  O   . ASN B 1 22  ? 25.050  9.506   81.803  1.000 49.211  0 8   ASN B O   1 ? 
ATOM   3292  C  CB  . ASN B 1 22  ? 23.919  6.410   82.117  1.000 39.921  0 8   ASN B CB  1 ? 
ATOM   3293  C  CG  . ASN B 1 22  ? 22.719  5.566   82.481  1.000 39.210  0 8   ASN B CG  1 ? 
ATOM   3294  O  OD1 . ASN B 1 22  ? 21.748  5.503   81.732  1.000 39.184  0 8   ASN B OD1 1 ? 
ATOM   3295  N  ND2 . ASN B 1 22  ? 22.764  4.931   83.641  1.000 40.572  0 8   ASN B ND2 1 ? 
ATOM   3296  N  N   . LYS B 1 23  ? 26.402  8.218   83.096  1.000 38.186  0 9   LYS B N   1 ? 
ATOM   3297  C  CA  . LYS B 1 23  ? 27.598  9.029   82.905  1.000 34.877  0 9   LYS B CA  1 ? 
ATOM   3298  C  C   . LYS B 1 23  ? 28.567  8.289   81.986  1.000 34.055  0 9   LYS B C   1 ? 
ATOM   3299  O  O   . LYS B 1 23  ? 28.868  8.768   80.899  1.000 29.983  0 9   LYS B O   1 ? 
ATOM   3300  C  CB  . LYS B 1 23  ? 28.246  9.365   84.252  1.000 32.925  0 9   LYS B CB  1 ? 
ATOM   3301  N  N   . ASP B 1 24  ? 29.028  7.107   82.430  1.000 35.463  0 10  ASP B N   1 ? 
ATOM   3302  C  CA  . ASP B 1 24  ? 30.091  6.370   81.759  1.000 35.422  0 10  ASP B CA  1 ? 
ATOM   3303  C  C   . ASP B 1 24  ? 29.573  5.037   81.228  1.000 33.962  0 10  ASP B C   1 ? 
ATOM   3304  O  O   . ASP B 1 24  ? 28.817  4.335   81.898  1.000 34.237  0 10  ASP B O   1 ? 
ATOM   3305  C  CB  . ASP B 1 24  ? 31.284  6.089   82.677  1.000 38.606  0 10  ASP B CB  1 ? 
ATOM   3306  C  CG  . ASP B 1 24  ? 31.908  7.345   83.266  1.000 41.168  0 10  ASP B CG  1 ? 
ATOM   3307  O  OD1 . ASP B 1 24  ? 31.939  8.359   82.546  1.000 41.867  0 10  ASP B OD1 1 ? 
ATOM   3308  O  OD2 . ASP B 1 24  ? 32.351  7.305   84.440  1.000 44.400  0 10  ASP B OD2 1 ? 
ATOM   3309  N  N   . ILE B 1 25  ? 30.010  4.720   80.002  1.000 30.225  0 11  ILE B N   1 ? 
ATOM   3310  C  CA  . ILE B 1 25  ? 29.777  3.437   79.365  1.000 27.704  0 11  ILE B CA  1 ? 
ATOM   3311  C  C   . ILE B 1 25  ? 31.130  2.872   78.964  1.000 27.336  0 11  ILE B C   1 ? 
ATOM   3312  O  O   . ILE B 1 25  ? 31.935  3.576   78.359  1.000 29.067  0 11  ILE B O   1 ? 
ATOM   3313  C  CB  . ILE B 1 25  ? 28.851  3.574   78.141  1.000 27.399  0 11  ILE B CB  1 ? 
ATOM   3314  C  CG1 . ILE B 1 25  ? 27.410  3.851   78.573  1.000 30.066  0 11  ILE B CG1 1 ? 
ATOM   3315  C  CG2 . ILE B 1 25  ? 28.948  2.352   77.240  1.000 26.002  0 11  ILE B CG2 1 ? 
ATOM   3316  C  CD1 . ILE B 1 25  ? 26.463  4.123   77.418  1.000 32.469  0 11  ILE B CD1 1 ? 
ATOM   3317  N  N   . ARG B 1 26  ? 31.353  1.593   79.285  1.000 26.399  0 12  ARG B N   1 ? 
ATOM   3318  C  CA  . ARG B 1 26  ? 32.566  0.901   78.887  1.000 25.104  0 12  ARG B CA  1 ? 
ATOM   3319  C  C   . ARG B 1 26  ? 32.159  -0.391  78.191  1.000 22.881  0 12  ARG B C   1 ? 
ATOM   3320  O  O   . ARG B 1 26  ? 31.203  -1.024  78.616  1.000 19.632  0 12  ARG B O   1 ? 
ATOM   3321  C  CB  . ARG B 1 26  ? 33.473  0.665   80.104  1.000 25.971  0 12  ARG B CB  1 ? 
ATOM   3322  C  CG  . ARG B 1 26  ? 33.785  1.922   80.904  1.000 27.132  0 12  ARG B CG  1 ? 
ATOM   3323  C  CD  . ARG B 1 26  ? 34.649  1.682   82.127  1.000 27.855  0 12  ARG B CD  1 ? 
ATOM   3324  N  NE  . ARG B 1 26  ? 36.062  1.543   81.792  1.000 27.705  0 12  ARG B NE  1 ? 
ATOM   3325  C  CZ  . ARG B 1 26  ? 36.813  0.495   82.114  1.000 28.179  0 12  ARG B CZ  1 ? 
ATOM   3326  N  NH1 . ARG B 1 26  ? 36.244  -0.640  82.478  1.000 27.410  0 12  ARG B NH1 1 ? 
ATOM   3327  N  NH2 . ARG B 1 26  ? 38.133  0.588   82.066  1.000 28.750  0 12  ARG B NH2 1 ? 
ATOM   3328  N  N   . ILE B 1 27  ? 32.901  -0.755  77.132  1.000 23.005  0 13  ILE B N   1 ? 
ATOM   3329  C  CA  . ILE B 1 27  ? 32.664  -1.978  76.372  1.000 23.082  0 13  ILE B CA  1 ? 
ATOM   3330  C  C   . ILE B 1 27  ? 33.994  -2.699  76.216  1.000 24.400  0 13  ILE B C   1 ? 
ATOM   3331  O  O   . ILE B 1 27  ? 34.952  -2.115  75.720  1.000 27.949  0 13  ILE B O   1 ? 
ATOM   3332  C  CB  . ILE B 1 27  ? 32.036  -1.661  74.998  1.000 21.836  0 13  ILE B CB  1 ? 
ATOM   3333  C  CG1 . ILE B 1 27  ? 30.684  -0.955  75.134  1.000 20.776  0 13  ILE B CG1 1 ? 
ATOM   3334  C  CG2 . ILE B 1 27  ? 31.930  -2.916  74.146  1.000 21.689  0 13  ILE B CG2 1 ? 
ATOM   3335  C  CD1 . ILE B 1 27  ? 30.145  -0.406  73.840  1.000 20.100  0 13  ILE B CD1 1 ? 
ATOM   3336  N  N   . ILE B 1 28  ? 34.036  -3.971  76.619  1.000 25.306  0 14  ILE B N   1 ? 
ATOM   3337  C  CA  . ILE B 1 28  ? 35.282  -4.714  76.711  1.000 25.350  0 14  ILE B CA  1 ? 
ATOM   3338  C  C   . ILE B 1 28  ? 35.045  -6.141  76.223  1.000 25.784  0 14  ILE B C   1 ? 
ATOM   3339  O  O   . ILE B 1 28  ? 34.361  -6.916  76.884  1.000 26.816  0 14  ILE B O   1 ? 
ATOM   3340  C  CB  . ILE B 1 28  ? 35.828  -4.699  78.156  1.000 25.781  0 14  ILE B CB  1 ? 
ATOM   3341  C  CG1 . ILE B 1 28  ? 35.860  -3.282  78.738  1.000 25.756  0 14  ILE B CG1 1 ? 
ATOM   3342  C  CG2 . ILE B 1 28  ? 37.192  -5.380  78.240  1.000 26.299  0 14  ILE B CG2 1 ? 
ATOM   3343  C  CD1 . ILE B 1 28  ? 36.321  -3.218  80.165  1.000 25.677  0 14  ILE B CD1 1 ? 
ATOM   3344  N  N   . PRO B 1 29  ? 35.604  -6.539  75.061  1.000 25.857  0 15  PRO B N   1 ? 
ATOM   3345  C  CA  . PRO B 1 29  ? 35.644  -7.947  74.674  1.000 26.159  0 15  PRO B CA  1 ? 
ATOM   3346  C  C   . PRO B 1 29  ? 36.770  -8.715  75.354  1.000 25.950  0 15  PRO B C   1 ? 
ATOM   3347  O  O   . PRO B 1 29  ? 37.919  -8.290  75.308  1.000 25.604  0 15  PRO B O   1 ? 
ATOM   3348  C  CB  . PRO B 1 29  ? 35.882  -7.886  73.158  1.000 27.322  0 15  PRO B CB  1 ? 
ATOM   3349  C  CG  . PRO B 1 29  ? 36.633  -6.579  72.934  1.000 27.384  0 15  PRO B CG  1 ? 
ATOM   3350  C  CD  . PRO B 1 29  ? 36.187  -5.650  74.044  1.000 26.576  0 15  PRO B CD  1 ? 
ATOM   3351  N  N   . LEU B 1 30  ? 36.421  -9.843  75.983  1.000 28.816  0 16  LEU B N   1 ? 
ATOM   3352  C  CA  . LEU B 1 30  ? 37.391  -10.768 76.551  1.000 31.868  0 16  LEU B CA  1 ? 
ATOM   3353  C  C   . LEU B 1 30  ? 37.499  -12.031 75.692  1.000 32.928  0 16  LEU B C   1 ? 
ATOM   3354  O  O   . LEU B 1 30  ? 38.385  -12.865 75.914  1.000 37.258  0 16  LEU B O   1 ? 
ATOM   3355  C  CB  . LEU B 1 30  ? 36.952  -11.098 77.981  1.000 33.160  0 16  LEU B CB  1 ? 
ATOM   3356  C  CG  . LEU B 1 30  ? 36.886  -9.901  78.928  1.000 35.677  0 16  LEU B CG  1 ? 
ATOM   3357  C  CD1 . LEU B 1 30  ? 36.394  -10.317 80.306  1.000 37.090  0 16  LEU B CD1 1 ? 
ATOM   3358  C  CD2 . LEU B 1 30  ? 38.250  -9.223  79.016  1.000 36.125  0 16  LEU B CD2 1 ? 
ATOM   3359  N  N   . GLY B 1 31  ? 36.584  -12.170 74.726  1.000 32.280  0 17  GLY B N   1 ? 
ATOM   3360  C  CA  . GLY B 1 31  ? 36.611  -13.272 73.778  1.000 33.785  0 17  GLY B CA  1 ? 
ATOM   3361  C  C   . GLY B 1 31  ? 35.703  -13.002 72.579  1.000 33.700  0 17  GLY B C   1 ? 
ATOM   3362  O  O   . GLY B 1 31  ? 34.802  -12.171 72.665  1.000 36.164  0 17  GLY B O   1 ? 
ATOM   3363  N  N   . GLY B 1 32  ? 35.969  -13.689 71.458  1.000 31.488  0 18  GLY B N   1 ? 
ATOM   3364  C  CA  . GLY B 1 32  ? 35.129  -13.597 70.274  1.000 30.170  0 18  GLY B CA  1 ? 
ATOM   3365  C  C   . GLY B 1 32  ? 35.658  -12.612 69.228  1.000 28.996  0 18  GLY B C   1 ? 
ATOM   3366  O  O   . GLY B 1 32  ? 35.050  -12.478 68.167  1.000 25.713  0 18  GLY B O   1 ? 
ATOM   3367  N  N   . VAL B 1 33  ? 36.778  -11.927 69.522  1.000 27.466  0 19  VAL B N   1 ? 
ATOM   3368  C  CA  . VAL B 1 33  ? 37.400  -11.034 68.554  1.000 26.895  0 19  VAL B CA  1 ? 
ATOM   3369  C  C   . VAL B 1 33  ? 38.811  -11.530 68.252  1.000 26.940  0 19  VAL B C   1 ? 
ATOM   3370  O  O   . VAL B 1 33  ? 39.491  -12.035 69.129  1.000 27.561  0 19  VAL B O   1 ? 
ATOM   3371  C  CB  . VAL B 1 33  ? 37.393  -9.569  69.025  1.000 26.137  0 19  VAL B CB  1 ? 
ATOM   3372  C  CG1 . VAL B 1 33  ? 35.973  -9.073  69.253  1.000 26.438  0 19  VAL B CG1 1 ? 
ATOM   3373  C  CG2 . VAL B 1 33  ? 38.235  -9.355  70.264  1.000 25.541  0 19  VAL B CG2 1 ? 
ATOM   3374  N  N   . GLY B 1 34  ? 39.227  -11.409 66.986  1.000 26.201  0 20  GLY B N   1 ? 
ATOM   3375  C  CA  . GLY B 1 34  ? 40.461  -12.017 66.526  1.000 25.043  0 20  GLY B CA  1 ? 
ATOM   3376  C  C   . GLY B 1 34  ? 40.417  -13.543 66.606  1.000 25.602  0 20  GLY B C   1 ? 
ATOM   3377  O  O   . GLY B 1 34  ? 41.466  -14.176 66.608  1.000 24.023  0 20  GLY B O   1 ? 
ATOM   3378  N  N   . GLU B 1 35  ? 39.205  -14.124 66.646  1.000 26.913  0 21  GLU B N   1 ? 
ATOM   3379  C  CA  . GLU B 1 35  ? 39.015  -15.568 66.700  1.000 28.003  0 21  GLU B CA  1 ? 
ATOM   3380  C  C   . GLU B 1 35  ? 37.566  -15.919 66.348  1.000 28.547  0 21  GLU B C   1 ? 
ATOM   3381  O  O   . GLU B 1 35  ? 36.718  -15.033 66.239  1.000 28.688  0 21  GLU B O   1 ? 
ATOM   3382  C  CB  . GLU B 1 35  ? 39.409  -16.107 68.078  1.000 29.831  0 21  GLU B CB  1 ? 
ATOM   3383  C  CG  . GLU B 1 35  ? 38.613  -15.528 69.237  1.000 31.090  0 21  GLU B CG  1 ? 
ATOM   3384  C  CD  . GLU B 1 35  ? 39.304  -15.527 70.600  1.000 33.761  0 21  GLU B CD  1 ? 
ATOM   3385  O  OE1 . GLU B 1 35  ? 40.551  -15.743 70.670  1.000 34.239  0 21  GLU B OE1 1 ? 
ATOM   3386  O  OE2 . GLU B 1 35  ? 38.609  -15.286 71.603  1.000 33.855  0 21  GLU B OE2 1 ? 
ATOM   3387  N  N   . ILE B 1 36  ? 37.300  -17.223 66.162  1.000 27.912  0 22  ILE B N   1 ? 
ATOM   3388  C  CA  . ILE B 1 36  ? 35.954  -17.746 65.952  1.000 27.173  0 22  ILE B CA  1 ? 
ATOM   3389  C  C   . ILE B 1 36  ? 35.525  -18.449 67.243  1.000 27.377  0 22  ILE B C   1 ? 
ATOM   3390  O  O   . ILE B 1 36  ? 36.279  -19.254 67.786  1.000 28.402  0 22  ILE B O   1 ? 
ATOM   3391  C  CB  . ILE B 1 36  ? 35.893  -18.675 64.717  1.000 22.630  0 22  ILE B CB  1 ? 
ATOM   3392  N  N   . ALA B 1 37  ? 34.333  -18.099 67.747  1.000 27.683  0 23  ALA B N   1 ? 
ATOM   3393  C  CA  . ALA B 1 37  ? 33.774  -18.635 68.985  1.000 28.712  0 23  ALA B CA  1 ? 
ATOM   3394  C  C   . ALA B 1 37  ? 34.352  -17.915 70.206  1.000 29.707  0 23  ALA B C   1 ? 
ATOM   3395  O  O   . ALA B 1 37  ? 35.047  -16.911 70.064  1.000 32.231  0 23  ALA B O   1 ? 
ATOM   3396  C  CB  . ALA B 1 37  ? 33.979  -20.130 69.082  1.000 27.992  0 23  ALA B CB  1 ? 
ATOM   3397  N  N   . LYS B 1 38  ? 34.010  -18.427 71.401  1.000 29.201  0 24  LYS B N   1 ? 
ATOM   3398  C  CA  . LYS B 1 38  ? 34.446  -17.895 72.686  1.000 28.453  0 24  LYS B CA  1 ? 
ATOM   3399  C  C   . LYS B 1 38  ? 33.922  -16.468 72.871  1.000 28.583  0 24  LYS B C   1 ? 
ATOM   3400  O  O   . LYS B 1 38  ? 34.651  -15.567 73.282  1.000 27.838  0 24  LYS B O   1 ? 
ATOM   3401  C  CB  . LYS B 1 38  ? 35.973  -17.969 72.805  1.000 29.680  0 24  LYS B CB  1 ? 
ATOM   3402  C  CG  . LYS B 1 38  ? 36.503  -18.279 74.201  1.000 30.738  0 24  LYS B CG  1 ? 
ATOM   3403  C  CD  . LYS B 1 38  ? 37.921  -17.805 74.480  1.000 31.103  0 24  LYS B CD  1 ? 
ATOM   3404  C  CE  . LYS B 1 38  ? 38.915  -17.951 73.347  1.000 31.095  0 24  LYS B CE  1 ? 
ATOM   3405  N  NZ  . LYS B 1 38  ? 39.944  -16.884 73.448  1.000 32.007  0 24  LYS B NZ  1 ? 
ATOM   3406  N  N   . ASN B 1 39  ? 32.641  -16.263 72.566  1.000 27.624  0 25  ASN B N   1 ? 
ATOM   3407  C  CA  . ASN B 1 39  ? 32.008  -14.980 72.812  1.000 28.012  0 25  ASN B CA  1 ? 
ATOM   3408  C  C   . ASN B 1 39  ? 32.104  -14.663 74.303  1.000 27.924  0 25  ASN B C   1 ? 
ATOM   3409  O  O   . ASN B 1 39  ? 31.812  -15.514 75.138  1.000 27.436  0 25  ASN B O   1 ? 
ATOM   3410  C  CB  . ASN B 1 39  ? 30.553  -14.959 72.334  1.000 28.331  0 25  ASN B CB  1 ? 
ATOM   3411  C  CG  . ASN B 1 39  ? 30.424  -15.011 70.825  1.000 29.076  0 25  ASN B CG  1 ? 
ATOM   3412  O  OD1 . ASN B 1 39  ? 30.787  -14.061 70.136  1.000 28.403  0 25  ASN B OD1 1 ? 
ATOM   3413  N  ND2 . ASN B 1 39  ? 29.897  -16.105 70.298  1.000 29.909  0 25  ASN B ND2 1 ? 
ATOM   3414  N  N   . MET B 1 40  ? 32.561  -13.447 74.622  1.000 27.273  0 26  MET B N   1 ? 
ATOM   3415  C  CA  . MET B 1 40  ? 32.328  -12.856 75.928  1.000 26.393  0 26  MET B CA  1 ? 
ATOM   3416  C  C   . MET B 1 40  ? 32.606  -11.361 75.843  1.000 28.326  0 26  MET B C   1 ? 
ATOM   3417  O  O   . MET B 1 40  ? 33.724  -10.960 75.552  1.000 29.351  0 26  MET B O   1 ? 
ATOM   3418  C  CB  . MET B 1 40  ? 33.200  -13.481 77.015  1.000 25.709  0 26  MET B CB  1 ? 
ATOM   3419  C  CG  . MET B 1 40  ? 33.271  -12.646 78.288  1.000 26.622  0 26  MET B CG  1 ? 
ATOM   3420  S  SD  . MET B 1 40  ? 34.190  -13.425 79.654  1.000 27.861  0 26  MET B SD  1 ? 
ATOM   3421  C  CE  . MET B 1 40  ? 33.343  -15.007 79.769  1.000 27.822  0 26  MET B CE  1 ? 
ATOM   3422  N  N   . TYR B 1 41  ? 31.572  -10.553 76.112  1.000 30.629  0 27  TYR B N   1 ? 
ATOM   3423  C  CA  . TYR B 1 41  ? 31.623  -9.108  75.958  1.000 29.437  0 27  TYR B CA  1 ? 
ATOM   3424  C  C   . TYR B 1 41  ? 31.151  -8.480  77.259  1.000 30.175  0 27  TYR B C   1 ? 
ATOM   3425  O  O   . TYR B 1 41  ? 30.025  -8.723  77.689  1.000 30.760  0 27  TYR B O   1 ? 
ATOM   3426  C  CB  . TYR B 1 41  ? 30.777  -8.688  74.754  1.000 28.666  0 27  TYR B CB  1 ? 
ATOM   3427  C  CG  . TYR B 1 41  ? 31.118  -9.482  73.517  1.000 29.566  0 27  TYR B CG  1 ? 
ATOM   3428  C  CD1 . TYR B 1 41  ? 32.299  -9.252  72.826  1.000 27.854  0 27  TYR B CD1 1 ? 
ATOM   3429  C  CD2 . TYR B 1 41  ? 30.310  -10.530 73.089  1.000 29.637  0 27  TYR B CD2 1 ? 
ATOM   3430  C  CE1 . TYR B 1 41  ? 32.639  -10.003 71.711  1.000 28.491  0 27  TYR B CE1 1 ? 
ATOM   3431  C  CE2 . TYR B 1 41  ? 30.643  -11.296 71.982  1.000 28.528  0 27  TYR B CE2 1 ? 
ATOM   3432  C  CZ  . TYR B 1 41  ? 31.811  -11.034 71.291  1.000 28.186  0 27  TYR B CZ  1 ? 
ATOM   3433  O  OH  . TYR B 1 41  ? 32.125  -11.789 70.191  1.000 26.103  0 27  TYR B OH  1 ? 
ATOM   3434  N  N   . ILE B 1 42  ? 32.047  -7.714  77.892  1.000 29.238  0 28  ILE B N   1 ? 
ATOM   3435  C  CA  . ILE B 1 42  ? 31.734  -7.005  79.120  1.000 27.628  0 28  ILE B CA  1 ? 
ATOM   3436  C  C   . ILE B 1 42  ? 31.217  -5.615  78.755  1.000 28.009  0 28  ILE B C   1 ? 
ATOM   3437  O  O   . ILE B 1 42  ? 31.807  -4.929  77.925  1.000 29.000  0 28  ILE B O   1 ? 
ATOM   3438  C  CB  . ILE B 1 42  ? 32.965  -6.929  80.038  1.000 27.146  0 28  ILE B CB  1 ? 
ATOM   3439  C  CG1 . ILE B 1 42  ? 33.631  -8.292  80.256  1.000 27.689  0 28  ILE B CG1 1 ? 
ATOM   3440  C  CG2 . ILE B 1 42  ? 32.588  -6.281  81.352  1.000 28.013  0 28  ILE B CG2 1 ? 
ATOM   3441  C  CD1 . ILE B 1 42  ? 32.702  -9.355  80.803  1.000 27.468  0 28  ILE B CD1 1 ? 
ATOM   3442  N  N   . VAL B 1 43  ? 30.098  -5.218  79.363  1.000 27.718  0 29  VAL B N   1 ? 
ATOM   3443  C  CA  . VAL B 1 43  ? 29.574  -3.872  79.216  1.000 27.789  0 29  VAL B CA  1 ? 
ATOM   3444  C  C   . VAL B 1 43  ? 29.390  -3.305  80.621  1.000 28.346  0 29  VAL B C   1 ? 
ATOM   3445  O  O   . VAL B 1 43  ? 28.855  -3.987  81.499  1.000 29.600  0 29  VAL B O   1 ? 
ATOM   3446  C  CB  . VAL B 1 43  ? 28.253  -3.847  78.412  1.000 27.932  0 29  VAL B CB  1 ? 
ATOM   3447  C  CG1 . VAL B 1 43  ? 27.788  -2.429  78.124  1.000 27.018  0 29  VAL B CG1 1 ? 
ATOM   3448  C  CG2 . VAL B 1 43  ? 28.359  -4.626  77.112  1.000 28.208  0 29  VAL B CG2 1 ? 
ATOM   3449  N  N   . GLU B 1 44  ? 29.848  -2.062  80.824  1.000 27.359  0 30  GLU B N   1 ? 
ATOM   3450  C  CA  . GLU B 1 44  ? 29.690  -1.373  82.098  1.000 26.513  0 30  GLU B CA  1 ? 
ATOM   3451  C  C   . GLU B 1 44  ? 28.938  -0.073  81.854  1.000 25.132  0 30  GLU B C   1 ? 
ATOM   3452  O  O   . GLU B 1 44  ? 29.308  0.695   80.981  1.000 27.000  0 30  GLU B O   1 ? 
ATOM   3453  C  CB  . GLU B 1 44  ? 31.042  -1.043  82.739  1.000 26.004  0 30  GLU B CB  1 ? 
ATOM   3454  C  CG  . GLU B 1 44  ? 31.758  -2.227  83.349  1.000 26.486  0 30  GLU B CG  1 ? 
ATOM   3455  C  CD  . GLU B 1 44  ? 33.260  -2.028  83.543  1.000 28.634  0 30  GLU B CD  1 ? 
ATOM   3456  O  OE1 . GLU B 1 44  ? 33.991  -2.027  82.536  1.000 30.557  0 30  GLU B OE1 1 ? 
ATOM   3457  O  OE2 . GLU B 1 44  ? 33.712  -1.878  84.707  1.000 30.805  0 30  GLU B OE2 1 ? 
ATOM   3458  N  N   . VAL B 1 45  ? 27.886  0.166   82.627  1.000 25.198  0 31  VAL B N   1 ? 
ATOM   3459  C  CA  . VAL B 1 45  ? 27.216  1.453   82.609  1.000 26.161  0 31  VAL B CA  1 ? 
ATOM   3460  C  C   . VAL B 1 45  ? 27.283  2.035   84.019  1.000 28.706  0 31  VAL B C   1 ? 
ATOM   3461  O  O   . VAL B 1 45  ? 26.577  1.583   84.928  1.000 31.017  0 31  VAL B O   1 ? 
ATOM   3462  C  CB  . VAL B 1 45  ? 25.772  1.333   82.092  1.000 24.142  0 31  VAL B CB  1 ? 
ATOM   3463  C  CG1 . VAL B 1 45  ? 25.056  2.668   82.151  1.000 24.652  0 31  VAL B CG1 1 ? 
ATOM   3464  C  CG2 . VAL B 1 45  ? 25.737  0.781   80.680  1.000 23.935  0 31  VAL B CG2 1 ? 
ATOM   3465  N  N   . ASP B 1 46  ? 28.167  3.026   84.184  1.000 29.377  0 32  ASP B N   1 ? 
ATOM   3466  C  CA  . ASP B 1 46  ? 28.513  3.540   85.492  1.000 31.286  0 32  ASP B CA  1 ? 
ATOM   3467  C  C   . ASP B 1 46  ? 29.082  2.378   86.306  1.000 33.473  0 32  ASP B C   1 ? 
ATOM   3468  O  O   . ASP B 1 46  ? 29.966  1.664   85.825  1.000 32.694  0 32  ASP B O   1 ? 
ATOM   3469  C  CB  . ASP B 1 46  ? 27.312  4.250   86.125  1.000 32.173  0 32  ASP B CB  1 ? 
ATOM   3470  C  CG  . ASP B 1 46  ? 26.692  5.333   85.252  1.000 32.848  0 32  ASP B CG  1 ? 
ATOM   3471  O  OD1 . ASP B 1 46  ? 27.458  6.201   84.745  1.000 30.511  0 32  ASP B OD1 1 ? 
ATOM   3472  O  OD2 . ASP B 1 46  ? 25.439  5.317   85.105  1.000 31.790  0 32  ASP B OD2 1 ? 
ATOM   3473  N  N   . ASP B 1 47  ? 28.529  2.159   87.511  1.000 35.132  0 33  ASP B N   1 ? 
ATOM   3474  C  CA  . ASP B 1 47  ? 29.115  1.252   88.486  1.000 36.653  0 33  ASP B CA  1 ? 
ATOM   3475  C  C   . ASP B 1 47  ? 28.481  -0.135  88.375  1.000 38.484  0 33  ASP B C   1 ? 
ATOM   3476  O  O   . ASP B 1 47  ? 28.570  -0.929  89.314  1.000 40.873  0 33  ASP B O   1 ? 
ATOM   3477  C  CB  . ASP B 1 47  ? 28.986  1.829   89.898  1.000 36.967  0 33  ASP B CB  1 ? 
ATOM   3478  C  CG  . ASP B 1 47  ? 27.557  1.978   90.394  1.000 39.142  0 33  ASP B CG  1 ? 
ATOM   3479  O  OD1 . ASP B 1 47  ? 26.661  2.368   89.590  1.000 40.705  0 33  ASP B OD1 1 ? 
ATOM   3480  O  OD2 . ASP B 1 47  ? 27.360  1.744   91.597  1.000 39.898  0 33  ASP B OD2 1 ? 
ATOM   3481  N  N   . GLU B 1 48  ? 27.873  -0.435  87.217  1.000 37.681  0 34  GLU B N   1 ? 
ATOM   3482  C  CA  . GLU B 1 48  ? 27.258  -1.733  86.987  1.000 37.715  0 34  GLU B CA  1 ? 
ATOM   3483  C  C   . GLU B 1 48  ? 27.871  -2.391  85.748  1.000 37.538  0 34  GLU B C   1 ? 
ATOM   3484  O  O   . GLU B 1 48  ? 28.029  -1.760  84.704  1.000 39.315  0 34  GLU B O   1 ? 
ATOM   3485  C  CB  . GLU B 1 48  ? 25.739  -1.597  86.860  1.000 35.904  0 34  GLU B CB  1 ? 
ATOM   3486  C  CG  . GLU B 1 48  ? 25.041  -1.309  88.180  1.000 33.621  0 34  GLU B CG  1 ? 
ATOM   3487  C  CD  . GLU B 1 48  ? 23.519  -1.332  88.095  1.000 32.513  0 34  GLU B CD  1 ? 
ATOM   3488  O  OE1 . GLU B 1 48  ? 22.971  -0.627  87.224  1.000 32.254  0 34  GLU B OE1 1 ? 
ATOM   3489  O  OE2 . GLU B 1 48  ? 22.879  -2.056  88.885  1.000 30.990  0 34  GLU B OE2 1 ? 
ATOM   3490  N  N   . MET B 1 49  ? 28.190  -3.682  85.885  1.000 33.294  0 35  MET B N   1 ? 
ATOM   3491  C  CA  . MET B 1 49  ? 28.888  -4.442  84.867  1.000 31.262  0 35  MET B CA  1 ? 
ATOM   3492  C  C   . MET B 1 49  ? 27.963  -5.576  84.427  1.000 30.204  0 35  MET B C   1 ? 
ATOM   3493  O  O   . MET B 1 49  ? 27.240  -6.149  85.241  1.000 27.511  0 35  MET B O   1 ? 
ATOM   3494  C  CB  . MET B 1 49  ? 30.218  -4.984  85.419  1.000 30.500  0 35  MET B CB  1 ? 
ATOM   3495  C  CG  . MET B 1 49  ? 30.904  -6.046  84.560  1.000 30.882  0 35  MET B CG  1 ? 
ATOM   3496  S  SD  . MET B 1 49  ? 32.536  -6.649  85.181  1.000 31.259  0 35  MET B SD  1 ? 
ATOM   3497  C  CE  . MET B 1 49  ? 33.459  -5.116  85.263  1.000 31.502  0 35  MET B CE  1 ? 
ATOM   3498  N  N   . PHE B 1 50  ? 27.983  -5.866  83.121  1.000 29.090  0 36  PHE B N   1 ? 
ATOM   3499  C  CA  . PHE B 1 50  ? 27.160  -6.908  82.535  1.000 28.467  0 36  PHE B CA  1 ? 
ATOM   3500  C  C   . PHE B 1 50  ? 28.025  -7.761  81.619  1.000 26.652  0 36  PHE B C   1 ? 
ATOM   3501  O  O   . PHE B 1 50  ? 28.708  -7.231  80.752  1.000 27.382  0 36  PHE B O   1 ? 
ATOM   3502  C  CB  . PHE B 1 50  ? 25.989  -6.283  81.774  1.000 29.790  0 36  PHE B CB  1 ? 
ATOM   3503  C  CG  . PHE B 1 50  ? 25.204  -5.295  82.599  1.000 31.309  0 36  PHE B CG  1 ? 
ATOM   3504  C  CD1 . PHE B 1 50  ? 24.251  -5.724  83.507  1.000 31.673  0 36  PHE B CD1 1 ? 
ATOM   3505  C  CD2 . PHE B 1 50  ? 25.467  -3.937  82.517  1.000 32.342  0 36  PHE B CD2 1 ? 
ATOM   3506  C  CE1 . PHE B 1 50  ? 23.546  -4.813  84.278  1.000 32.245  0 36  PHE B CE1 1 ? 
ATOM   3507  C  CE2 . PHE B 1 50  ? 24.754  -3.029  83.284  1.000 32.093  0 36  PHE B CE2 1 ? 
ATOM   3508  C  CZ  . PHE B 1 50  ? 23.798  -3.469  84.165  1.000 32.117  0 36  PHE B CZ  1 ? 
ATOM   3509  N  N   . MET B 1 51  ? 28.004  -9.077  81.833  1.000 24.969  0 37  MET B N   1 ? 
ATOM   3510  C  CA  . MET B 1 51  ? 28.758  -9.988  80.997  1.000 24.690  0 37  MET B CA  1 ? 
ATOM   3511  C  C   . MET B 1 51  ? 27.801  -10.602 79.980  1.000 24.683  0 37  MET B C   1 ? 
ATOM   3512  O  O   . MET B 1 51  ? 26.855  -11.296 80.351  1.000 22.927  0 37  MET B O   1 ? 
ATOM   3513  C  CB  . MET B 1 51  ? 29.415  -11.098 81.821  1.000 25.113  0 37  MET B CB  1 ? 
ATOM   3514  C  CG  . MET B 1 51  ? 30.233  -12.081 80.993  1.000 25.364  0 37  MET B CG  1 ? 
ATOM   3515  S  SD  . MET B 1 51  ? 31.286  -13.114 82.046  1.000 25.818  0 37  MET B SD  1 ? 
ATOM   3516  C  CE  . MET B 1 51  ? 30.278  -14.596 82.039  1.000 27.399  0 37  MET B CE  1 ? 
ATOM   3517  N  N   . LEU B 1 52  ? 28.062  -10.312 78.698  1.000 23.946  0 38  LEU B N   1 ? 
ATOM   3518  C  CA  . LEU B 1 52  ? 27.244  -10.809 77.607  1.000 23.019  0 38  LEU B CA  1 ? 
ATOM   3519  C  C   . LEU B 1 52  ? 27.923  -12.037 77.006  1.000 23.055  0 38  LEU B C   1 ? 
ATOM   3520  O  O   . LEU B 1 52  ? 28.941  -11.913 76.332  1.000 22.235  0 38  LEU B O   1 ? 
ATOM   3521  C  CB  . LEU B 1 52  ? 27.071  -9.693  76.573  1.000 22.273  0 38  LEU B CB  1 ? 
ATOM   3522  C  CG  . LEU B 1 52  ? 26.542  -8.366  77.113  1.000 21.725  0 38  LEU B CG  1 ? 
ATOM   3523  C  CD1 . LEU B 1 52  ? 26.132  -7.433  75.975  1.000 21.854  0 38  LEU B CD1 1 ? 
ATOM   3524  C  CD2 . LEU B 1 52  ? 25.378  -8.600  78.051  1.000 21.985  0 38  LEU B CD2 1 ? 
ATOM   3525  N  N   . ASP B 1 53  ? 27.358  -13.221 77.287  1.000 21.708  0 39  ASP B N   1 ? 
ATOM   3526  C  CA  . ASP B 1 53  ? 27.866  -14.487 76.778  1.000 20.296  0 39  ASP B CA  1 ? 
ATOM   3527  C  C   . ASP B 1 53  ? 29.174  -14.865 77.468  1.000 18.977  0 39  ASP B C   1 ? 
ATOM   3528  O  O   . ASP B 1 53  ? 29.906  -14.030 78.001  1.000 18.390  0 39  ASP B O   1 ? 
ATOM   3529  C  CB  . ASP B 1 53  ? 28.004  -14.496 75.251  1.000 19.946  0 39  ASP B CB  1 ? 
ATOM   3530  C  CG  . ASP B 1 53  ? 26.690  -14.790 74.539  1.000 20.015  0 39  ASP B CG  1 ? 
ATOM   3531  O  OD1 . ASP B 1 53  ? 25.695  -15.046 75.249  1.000 19.577  0 39  ASP B OD1 1 ? 
ATOM   3532  O  OD2 . ASP B 1 53  ? 26.668  -14.779 73.278  1.000 19.260  0 39  ASP B OD2 1 ? 
ATOM   3533  N  N   . ALA B 1 54  ? 29.435  -16.169 77.451  1.000 18.225  0 40  ALA B N   1 ? 
ATOM   3534  C  CA  . ALA B 1 54  ? 30.509  -16.782 78.211  1.000 18.827  0 40  ALA B CA  1 ? 
ATOM   3535  C  C   . ALA B 1 54  ? 30.857  -18.100 77.525  1.000 20.043  0 40  ALA B C   1 ? 
ATOM   3536  O  O   . ALA B 1 54  ? 30.543  -19.180 78.024  1.000 19.188  0 40  ALA B O   1 ? 
ATOM   3537  C  CB  . ALA B 1 54  ? 30.087  -16.972 79.650  1.000 17.953  0 40  ALA B CB  1 ? 
ATOM   3538  N  N   . GLY B 1 55  ? 31.468  -17.971 76.339  1.000 21.127  0 41  GLY B N   1 ? 
ATOM   3539  C  CA  . GLY B 1 55  ? 31.650  -19.079 75.421  1.000 20.961  0 41  GLY B CA  1 ? 
ATOM   3540  C  C   . GLY B 1 55  ? 33.020  -19.698 75.592  1.000 21.676  0 41  GLY B C   1 ? 
ATOM   3541  O  O   . GLY B 1 55  ? 33.905  -19.090 76.182  1.000 20.219  0 41  GLY B O   1 ? 
ATOM   3542  N  N   . LEU B 1 56  ? 33.159  -20.914 75.059  1.000 24.359  0 42  LEU B N   1 ? 
ATOM   3543  C  CA  . LEU B 1 56  ? 34.448  -21.573 74.960  1.000 25.857  0 42  LEU B CA  1 ? 
ATOM   3544  C  C   . LEU B 1 56  ? 34.839  -21.635 73.491  1.000 27.271  0 42  LEU B C   1 ? 
ATOM   3545  O  O   . LEU B 1 56  ? 34.086  -21.224 72.615  1.000 27.176  0 42  LEU B O   1 ? 
ATOM   3546  C  CB  . LEU B 1 56  ? 34.366  -22.975 75.579  1.000 26.866  0 42  LEU B CB  1 ? 
ATOM   3547  C  CG  . LEU B 1 56  ? 33.416  -23.968 74.907  1.000 27.959  0 42  LEU B CG  1 ? 
ATOM   3548  C  CD1 . LEU B 1 56  ? 33.981  -24.492 73.603  1.000 28.569  0 42  LEU B CD1 1 ? 
ATOM   3549  C  CD2 . LEU B 1 56  ? 33.097  -25.145 75.821  1.000 28.515  0 42  LEU B CD2 1 ? 
ATOM   3550  N  N   . MET B 1 57  ? 36.036  -22.163 73.246  1.000 31.885  0 43  MET B N   1 ? 
ATOM   3551  C  CA  . MET B 1 57  ? 36.525  -22.439 71.908  1.000 32.912  0 43  MET B CA  1 ? 
ATOM   3552  C  C   . MET B 1 57  ? 37.235  -23.794 71.939  1.000 34.648  0 43  MET B C   1 ? 
ATOM   3553  O  O   . MET B 1 57  ? 37.949  -24.104 72.898  1.000 34.085  0 43  MET B O   1 ? 
ATOM   3554  C  CB  . MET B 1 57  ? 37.470  -21.313 71.462  1.000 32.192  0 43  MET B CB  1 ? 
ATOM   3555  C  CG  . MET B 1 57  ? 38.570  -21.755 70.500  1.000 33.133  0 43  MET B CG  1 ? 
ATOM   3556  S  SD  . MET B 1 57  ? 39.650  -20.401 69.908  1.000 32.490  0 43  MET B SD  1 ? 
ATOM   3557  C  CE  . MET B 1 57  ? 40.892  -20.388 71.200  1.000 34.723  0 43  MET B CE  1 ? 
ATOM   3558  N  N   . PHE B 1 58  ? 37.011  -24.602 70.902  1.000 36.912  0 44  PHE B N   1 ? 
ATOM   3559  C  CA  . PHE B 1 58  ? 37.783  -25.818 70.726  1.000 41.631  0 44  PHE B CA  1 ? 
ATOM   3560  C  C   . PHE B 1 58  ? 39.138  -25.427 70.144  1.000 48.607  0 44  PHE B C   1 ? 
ATOM   3561  O  O   . PHE B 1 58  ? 39.211  -24.497 69.335  1.000 49.472  0 44  PHE B O   1 ? 
ATOM   3562  C  CB  . PHE B 1 58  ? 37.024  -26.801 69.833  1.000 42.004  0 44  PHE B CB  1 ? 
ATOM   3563  C  CG  . PHE B 1 58  ? 35.630  -27.124 70.307  1.000 41.386  0 44  PHE B CG  1 ? 
ATOM   3564  C  CD1 . PHE B 1 58  ? 35.428  -27.853 71.472  1.000 40.734  0 44  PHE B CD1 1 ? 
ATOM   3565  C  CD2 . PHE B 1 58  ? 34.520  -26.671 69.604  1.000 40.437  0 44  PHE B CD2 1 ? 
ATOM   3566  C  CE1 . PHE B 1 58  ? 34.146  -28.165 71.897  1.000 39.853  0 44  PHE B CE1 1 ? 
ATOM   3567  C  CE2 . PHE B 1 58  ? 33.238  -26.955 70.049  1.000 41.262  0 44  PHE B CE2 1 ? 
ATOM   3568  C  CZ  . PHE B 1 58  ? 33.055  -27.699 71.197  1.000 40.425  0 44  PHE B CZ  1 ? 
ATOM   3569  N  N   . PRO B 1 59  ? 40.245  -26.094 70.548  1.000 55.428  0 45  PRO B N   1 ? 
ATOM   3570  C  CA  . PRO B 1 59  ? 41.580  -25.716 70.086  1.000 57.593  0 45  PRO B CA  1 ? 
ATOM   3571  C  C   . PRO B 1 59  ? 41.947  -26.432 68.791  1.000 63.201  0 45  PRO B C   1 ? 
ATOM   3572  O  O   . PRO B 1 59  ? 41.379  -27.484 68.496  1.000 57.970  0 45  PRO B O   1 ? 
ATOM   3573  C  CB  . PRO B 1 59  ? 42.448  -26.227 71.236  1.000 58.972  0 45  PRO B CB  1 ? 
ATOM   3574  C  CG  . PRO B 1 59  ? 41.756  -27.520 71.647  1.000 58.722  0 45  PRO B CG  1 ? 
ATOM   3575  C  CD  . PRO B 1 59  ? 40.274  -27.254 71.459  1.000 55.229  0 45  PRO B CD  1 ? 
ATOM   3576  N  N   . GLU B 1 60  ? 42.950  -25.906 68.072  1.000 69.338  0 46  GLU B N   1 ? 
ATOM   3577  C  CA  . GLU B 1 60  ? 43.363  -26.484 66.798  1.000 76.583  0 46  GLU B CA  1 ? 
ATOM   3578  C  C   . GLU B 1 60  ? 44.329  -27.664 66.971  1.000 85.354  0 46  GLU B C   1 ? 
ATOM   3579  O  O   . GLU B 1 60  ? 45.443  -27.614 66.451  1.000 87.498  0 46  GLU B O   1 ? 
ATOM   3580  N  N   . ASP B 1 61  ? 43.895  -28.731 67.668  1.000 90.016  0 47  ASP B N   1 ? 
ATOM   3581  C  CA  . ASP B 1 61  ? 44.619  -30.005 67.787  1.000 92.423  0 47  ASP B CA  1 ? 
ATOM   3582  C  C   . ASP B 1 61  ? 46.062  -29.911 68.306  1.000 95.639  0 47  ASP B C   1 ? 
ATOM   3583  O  O   . ASP B 1 61  ? 46.418  -30.665 69.217  1.000 88.855  0 47  ASP B O   1 ? 
ATOM   3584  C  CB  . ASP B 1 61  ? 44.673  -30.737 66.449  1.000 86.791  0 47  ASP B CB  1 ? 
ATOM   3585  C  CG  . ASP B 1 61  ? 45.520  -31.996 66.511  1.000 88.267  0 47  ASP B CG  1 ? 
ATOM   3586  O  OD1 . ASP B 1 61  ? 46.383  -32.159 65.617  1.000 77.926  0 47  ASP B OD1 1 ? 
ATOM   3587  O  OD2 . ASP B 1 61  ? 45.319  -32.785 67.471  1.000 90.626  0 47  ASP B OD2 1 ? 
ATOM   3588  N  N   . GLU B 1 62  ? 46.919  -29.104 67.654  1.000 98.972  0 48  GLU B N   1 ? 
ATOM   3589  C  CA  . GLU B 1 62  ? 48.276  -28.859 68.129  1.000 94.635  0 48  GLU B CA  1 ? 
ATOM   3590  C  C   . GLU B 1 62  ? 48.174  -28.582 69.627  1.000 99.517  0 48  GLU B C   1 ? 
ATOM   3591  O  O   . GLU B 1 62  ? 47.235  -27.913 70.055  1.000 106.453 0 48  GLU B O   1 ? 
ATOM   3592  N  N   . MET B 1 63  ? 49.128  -29.094 70.409  1.000 97.875  0 49  MET B N   1 ? 
ATOM   3593  C  CA  . MET B 1 63  ? 48.989  -29.078 71.858  1.000 93.422  0 49  MET B CA  1 ? 
ATOM   3594  C  C   . MET B 1 63  ? 47.691  -29.822 72.160  1.000 94.617  0 49  MET B C   1 ? 
ATOM   3595  O  O   . MET B 1 63  ? 46.667  -29.204 72.454  1.000 99.114  0 49  MET B O   1 ? 
ATOM   3596  N  N   . LEU B 1 64  ? 47.738  -31.148 72.015  1.000 93.714  0 50  LEU B N   1 ? 
ATOM   3597  C  CA  . LEU B 1 64  ? 46.563  -31.991 72.209  1.000 91.829  0 50  LEU B CA  1 ? 
ATOM   3598  C  C   . LEU B 1 64  ? 46.344  -32.260 73.699  1.000 93.145  0 50  LEU B C   1 ? 
ATOM   3599  O  O   . LEU B 1 64  ? 45.616  -33.187 74.052  1.000 93.814  0 50  LEU B O   1 ? 
ATOM   3600  C  CB  . LEU B 1 64  ? 46.755  -33.293 71.427  1.000 83.620  0 50  LEU B CB  1 ? 
ATOM   3601  N  N   . GLY B 1 65  ? 46.971  -31.456 74.569  1.000 93.269  0 51  GLY B N   1 ? 
ATOM   3602  C  CA  . GLY B 1 65  ? 46.690  -31.502 75.998  1.000 90.557  0 51  GLY B CA  1 ? 
ATOM   3603  C  C   . GLY B 1 65  ? 45.629  -30.473 76.382  1.000 87.413  0 51  GLY B C   1 ? 
ATOM   3604  O  O   . GLY B 1 65  ? 45.666  -29.928 77.486  1.000 76.720  0 51  GLY B O   1 ? 
ATOM   3605  N  N   . VAL B 1 66  ? 44.704  -30.208 75.451  1.000 82.615  0 52  VAL B N   1 ? 
ATOM   3606  C  CA  . VAL B 1 66  ? 43.649  -29.227 75.650  1.000 74.367  0 52  VAL B CA  1 ? 
ATOM   3607  C  C   . VAL B 1 66  ? 42.316  -29.900 75.343  1.000 70.004  0 52  VAL B C   1 ? 
ATOM   3608  O  O   . VAL B 1 66  ? 42.221  -30.592 74.335  1.000 74.244  0 52  VAL B O   1 ? 
ATOM   3609  C  CB  . VAL B 1 66  ? 43.839  -28.002 74.735  1.000 69.735  0 52  VAL B CB  1 ? 
ATOM   3610  N  N   . ASP B 1 67  ? 41.311  -29.709 76.207  1.000 62.162  0 53  ASP B N   1 ? 
ATOM   3611  C  CA  . ASP B 1 67  ? 39.968  -30.197 75.922  1.000 56.896  0 53  ASP B CA  1 ? 
ATOM   3612  C  C   . ASP B 1 67  ? 39.134  -29.026 75.398  1.000 53.058  0 53  ASP B C   1 ? 
ATOM   3613  O  O   . ASP B 1 67  ? 38.475  -29.158 74.367  1.000 53.776  0 53  ASP B O   1 ? 
ATOM   3614  C  CB  . ASP B 1 67  ? 39.341  -30.885 77.139  1.000 50.824  0 53  ASP B CB  1 ? 
ATOM   3615  N  N   . ILE B 1 68  ? 39.206  -27.886 76.104  1.000 42.699  0 54  ILE B N   1 ? 
ATOM   3616  C  CA  . ILE B 1 68  ? 38.477  -26.681 75.747  1.000 37.082  0 54  ILE B CA  1 ? 
ATOM   3617  C  C   . ILE B 1 68  ? 39.298  -25.472 76.170  1.000 35.634  0 54  ILE B C   1 ? 
ATOM   3618  O  O   . ILE B 1 68  ? 40.158  -25.598 77.030  1.000 40.258  0 54  ILE B O   1 ? 
ATOM   3619  C  CB  . ILE B 1 68  ? 37.101  -26.641 76.433  1.000 38.079  0 54  ILE B CB  1 ? 
ATOM   3620  C  CG1 . ILE B 1 68  ? 37.241  -26.600 77.962  1.000 38.773  0 54  ILE B CG1 1 ? 
ATOM   3621  C  CG2 . ILE B 1 68  ? 36.219  -27.789 75.955  1.000 38.151  0 54  ILE B CG2 1 ? 
ATOM   3622  C  CD1 . ILE B 1 68  ? 36.231  -25.714 78.650  1.000 37.816  0 54  ILE B CD1 1 ? 
ATOM   3623  N  N   . VAL B 1 69  ? 39.007  -24.310 75.572  1.000 33.404  0 55  VAL B N   1 ? 
ATOM   3624  C  CA  . VAL B 1 69  ? 39.642  -23.039 75.897  1.000 30.167  0 55  VAL B CA  1 ? 
ATOM   3625  C  C   . VAL B 1 69  ? 38.565  -22.094 76.435  1.000 29.227  0 55  VAL B C   1 ? 
ATOM   3626  O  O   . VAL B 1 69  ? 37.434  -22.131 75.964  1.000 27.360  0 55  VAL B O   1 ? 
ATOM   3627  C  CB  . VAL B 1 69  ? 40.347  -22.449 74.656  1.000 27.642  0 55  VAL B CB  1 ? 
ATOM   3628  C  CG1 . VAL B 1 69  ? 41.045  -21.128 74.958  1.000 27.095  0 55  VAL B CG1 1 ? 
ATOM   3629  C  CG2 . VAL B 1 69  ? 41.331  -23.438 74.054  1.000 26.903  0 55  VAL B CG2 1 ? 
ATOM   3630  N  N   . ILE B 1 70  ? 38.909  -21.241 77.414  1.000 27.347  0 56  ILE B N   1 ? 
ATOM   3631  C  CA  . ILE B 1 70  ? 37.956  -20.278 77.953  1.000 26.788  0 56  ILE B CA  1 ? 
ATOM   3632  C  C   . ILE B 1 70  ? 38.631  -18.916 78.099  1.000 25.660  0 56  ILE B C   1 ? 
ATOM   3633  O  O   . ILE B 1 70  ? 39.855  -18.834 78.076  1.000 25.723  0 56  ILE B O   1 ? 
ATOM   3634  C  CB  . ILE B 1 70  ? 37.359  -20.771 79.289  1.000 26.147  0 56  ILE B CB  1 ? 
ATOM   3635  C  CG1 . ILE B 1 70  ? 38.428  -20.905 80.379  1.000 25.735  0 56  ILE B CG1 1 ? 
ATOM   3636  C  CG2 . ILE B 1 70  ? 36.581  -22.067 79.079  1.000 24.472  0 56  ILE B CG2 1 ? 
ATOM   3637  C  CD1 . ILE B 1 70  ? 37.875  -21.124 81.761  1.000 26.576  0 56  ILE B CD1 1 ? 
ATOM   3638  N  N   . PRO B 1 71  ? 37.873  -17.801 78.236  1.000 26.387  0 57  PRO B N   1 ? 
ATOM   3639  C  CA  . PRO B 1 71  ? 38.468  -16.465 78.406  1.000 28.709  0 57  PRO B CA  1 ? 
ATOM   3640  C  C   . PRO B 1 71  ? 39.094  -16.230 79.783  1.000 31.055  0 57  PRO B C   1 ? 
ATOM   3641  O  O   . PRO B 1 71  ? 38.868  -17.011 80.702  1.000 33.554  0 57  PRO B O   1 ? 
ATOM   3642  C  CB  . PRO B 1 71  ? 37.299  -15.482 78.179  1.000 26.364  0 57  PRO B CB  1 ? 
ATOM   3643  C  CG  . PRO B 1 71  ? 36.200  -16.333 77.568  1.000 25.722  0 57  PRO B CG  1 ? 
ATOM   3644  C  CD  . PRO B 1 71  ? 36.412  -17.731 78.118  1.000 25.627  0 57  PRO B CD  1 ? 
ATOM   3645  N  N   . ASP B 1 72  ? 39.884  -15.150 79.895  1.000 33.583  0 58  ASP B N   1 ? 
ATOM   3646  C  CA  . ASP B 1 72  ? 40.525  -14.746 81.139  1.000 35.196  0 58  ASP B CA  1 ? 
ATOM   3647  C  C   . ASP B 1 72  ? 39.711  -13.622 81.778  1.000 33.540  0 58  ASP B C   1 ? 
ATOM   3648  O  O   . ASP B 1 72  ? 39.677  -12.495 81.270  1.000 35.317  0 58  ASP B O   1 ? 
ATOM   3649  C  CB  . ASP B 1 72  ? 41.980  -14.317 80.907  1.000 37.824  0 58  ASP B CB  1 ? 
ATOM   3650  C  CG  . ASP B 1 72  ? 42.776  -13.997 82.168  1.000 40.382  0 58  ASP B CG  1 ? 
ATOM   3651  O  OD1 . ASP B 1 72  ? 42.236  -14.176 83.286  1.000 40.960  0 58  ASP B OD1 1 ? 
ATOM   3652  O  OD2 . ASP B 1 72  ? 43.951  -13.571 82.024  1.000 43.155  0 58  ASP B OD2 1 ? 
ATOM   3653  N  N   . ILE B 1 73  ? 39.100  -13.939 82.925  1.000 31.078  0 59  ILE B N   1 ? 
ATOM   3654  C  CA  . ILE B 1 73  ? 38.150  -13.038 83.560  1.000 29.809  0 59  ILE B CA  1 ? 
ATOM   3655  C  C   . ILE B 1 73  ? 38.793  -12.374 84.778  1.000 28.984  0 59  ILE B C   1 ? 
ATOM   3656  O  O   . ILE B 1 73  ? 38.080  -11.885 85.651  1.000 28.655  0 59  ILE B O   1 ? 
ATOM   3657  C  CB  . ILE B 1 73  ? 36.841  -13.776 83.919  1.000 29.030  0 59  ILE B CB  1 ? 
ATOM   3658  C  CG1 . ILE B 1 73  ? 37.046  -14.867 84.974  1.000 28.034  0 59  ILE B CG1 1 ? 
ATOM   3659  C  CG2 . ILE B 1 73  ? 36.182  -14.317 82.657  1.000 29.634  0 59  ILE B CG2 1 ? 
ATOM   3660  C  CD1 . ILE B 1 73  ? 35.761  -15.450 85.503  1.000 27.971  0 59  ILE B CD1 1 ? 
ATOM   3661  N  N   . GLN B 1 74  ? 40.135  -12.327 84.807  1.000 27.471  0 60  GLN B N   1 ? 
ATOM   3662  C  CA  . GLN B 1 74  ? 40.880  -11.631 85.848  1.000 26.316  0 60  GLN B CA  1 ? 
ATOM   3663  C  C   . GLN B 1 74  ? 40.345  -10.209 86.060  1.000 25.388  0 60  GLN B C   1 ? 
ATOM   3664  O  O   . GLN B 1 74  ? 40.312  -9.748  87.198  1.000 25.006  0 60  GLN B O   1 ? 
ATOM   3665  C  CB  . GLN B 1 74  ? 42.375  -11.612 85.494  1.000 25.937  0 60  GLN B CB  1 ? 
ATOM   3666  C  CG  . GLN B 1 74  ? 43.256  -10.879 86.502  1.000 25.249  0 60  GLN B CG  1 ? 
ATOM   3667  C  CD  . GLN B 1 74  ? 43.136  -11.439 87.899  1.000 24.499  0 60  GLN B CD  1 ? 
ATOM   3668  O  OE1 . GLN B 1 74  ? 42.894  -12.630 88.105  1.000 22.779  0 60  GLN B OE1 1 ? 
ATOM   3669  N  NE2 . GLN B 1 74  ? 43.273  -10.561 88.877  1.000 23.400  0 60  GLN B NE2 1 ? 
ATOM   3670  N  N   . TYR B 1 75  ? 39.942  -9.521  84.978  1.000 25.595  0 61  TYR B N   1 ? 
ATOM   3671  C  CA  . TYR B 1 75  ? 39.422  -8.165  85.073  1.000 26.155  0 61  TYR B CA  1 ? 
ATOM   3672  C  C   . TYR B 1 75  ? 38.062  -8.158  85.757  1.000 26.242  0 61  TYR B C   1 ? 
ATOM   3673  O  O   . TYR B 1 75  ? 37.738  -7.224  86.493  1.000 29.681  0 61  TYR B O   1 ? 
ATOM   3674  C  CB  . TYR B 1 75  ? 39.264  -7.516  83.698  1.000 27.349  0 61  TYR B CB  1 ? 
ATOM   3675  C  CG  . TYR B 1 75  ? 38.601  -6.165  83.753  1.000 27.909  0 61  TYR B CG  1 ? 
ATOM   3676  C  CD1 . TYR B 1 75  ? 39.283  -5.041  84.193  1.000 29.103  0 61  TYR B CD1 1 ? 
ATOM   3677  C  CD2 . TYR B 1 75  ? 37.267  -6.018  83.424  1.000 29.108  0 61  TYR B CD2 1 ? 
ATOM   3678  C  CE1 . TYR B 1 75  ? 38.672  -3.799  84.256  1.000 29.332  0 61  TYR B CE1 1 ? 
ATOM   3679  C  CE2 . TYR B 1 75  ? 36.636  -4.786  83.494  1.000 30.060  0 61  TYR B CE2 1 ? 
ATOM   3680  C  CZ  . TYR B 1 75  ? 37.339  -3.669  83.908  1.000 29.593  0 61  TYR B CZ  1 ? 
ATOM   3681  O  OH  . TYR B 1 75  ? 36.700  -2.453  83.979  1.000 29.303  0 61  TYR B OH  1 ? 
ATOM   3682  N  N   . VAL B 1 76  ? 37.260  -9.193  85.492  1.000 25.468  0 62  VAL B N   1 ? 
ATOM   3683  C  CA  . VAL B 1 76  ? 35.951  -9.313  86.117  1.000 25.536  0 62  VAL B CA  1 ? 
ATOM   3684  C  C   . VAL B 1 76  ? 36.144  -9.581  87.610  1.000 25.225  0 62  VAL B C   1 ? 
ATOM   3685  O  O   . VAL B 1 76  ? 35.439  -9.015  88.441  1.000 23.821  0 62  VAL B O   1 ? 
ATOM   3686  C  CB  . VAL B 1 76  ? 35.104  -10.418 85.456  1.000 25.365  0 62  VAL B CB  1 ? 
ATOM   3687  C  CG1 . VAL B 1 76  ? 33.703  -10.484 86.046  1.000 25.715  0 62  VAL B CG1 1 ? 
ATOM   3688  C  CG2 . VAL B 1 76  ? 35.032  -10.254 83.944  1.000 25.551  0 62  VAL B CG2 1 ? 
ATOM   3689  N  N   . ILE B 1 77  ? 37.119  -10.438 87.935  1.000 24.972  0 63  ILE B N   1 ? 
ATOM   3690  C  CA  . ILE B 1 77  ? 37.385  -10.847 89.306  1.000 25.725  0 63  ILE B CA  1 ? 
ATOM   3691  C  C   . ILE B 1 77  ? 37.811  -9.643  90.145  1.000 26.697  0 63  ILE B C   1 ? 
ATOM   3692  O  O   . ILE B 1 77  ? 37.402  -9.531  91.304  1.000 24.924  0 63  ILE B O   1 ? 
ATOM   3693  C  CB  . ILE B 1 77  ? 38.439  -11.973 89.328  1.000 25.155  0 63  ILE B CB  1 ? 
ATOM   3694  C  CG1 . ILE B 1 77  ? 37.902  -13.256 88.686  1.000 24.454  0 63  ILE B CG1 1 ? 
ATOM   3695  C  CG2 . ILE B 1 77  ? 38.945  -12.218 90.743  1.000 26.108  0 63  ILE B CG2 1 ? 
ATOM   3696  C  CD1 . ILE B 1 77  ? 38.960  -14.290 88.380  1.000 24.390  0 63  ILE B CD1 1 ? 
ATOM   3697  N  N   . GLU B 1 78  ? 38.623  -8.755  89.545  1.000 28.918  0 64  GLU B N   1 ? 
ATOM   3698  C  CA  . GLU B 1 78  ? 39.110  -7.560  90.216  1.000 31.452  0 64  GLU B CA  1 ? 
ATOM   3699  C  C   . GLU B 1 78  ? 37.985  -6.548  90.419  1.000 32.557  0 64  GLU B C   1 ? 
ATOM   3700  O  O   . GLU B 1 78  ? 38.160  -5.601  91.179  1.000 31.705  0 64  GLU B O   1 ? 
ATOM   3701  C  CB  . GLU B 1 78  ? 40.221  -6.882  89.409  1.000 32.744  0 64  GLU B CB  1 ? 
ATOM   3702  C  CG  . GLU B 1 78  ? 41.517  -7.678  89.305  1.000 34.356  0 64  GLU B CG  1 ? 
ATOM   3703  C  CD  . GLU B 1 78  ? 42.402  -7.240  88.147  1.000 35.923  0 64  GLU B CD  1 ? 
ATOM   3704  O  OE1 . GLU B 1 78  ? 41.903  -6.507  87.270  1.000 37.098  0 64  GLU B OE1 1 ? 
ATOM   3705  O  OE2 . GLU B 1 78  ? 43.590  -7.633  88.116  1.000 38.066  0 64  GLU B OE2 1 ? 
ATOM   3706  N  N   . ASN B 1 79  ? 36.851  -6.731  89.719  1.000 35.181  0 65  ASN B N   1 ? 
ATOM   3707  C  CA  . ASN B 1 79  ? 35.704  -5.837  89.842  1.000 33.628  0 65  ASN B CA  1 ? 
ATOM   3708  C  C   . ASN B 1 79  ? 34.421  -6.648  90.040  1.000 35.950  0 65  ASN B C   1 ? 
ATOM   3709  O  O   . ASN B 1 79  ? 33.364  -6.277  89.526  1.000 35.712  0 65  ASN B O   1 ? 
ATOM   3710  C  CB  . ASN B 1 79  ? 35.601  -4.929  88.616  1.000 30.680  0 65  ASN B CB  1 ? 
ATOM   3711  C  CG  . ASN B 1 79  ? 36.854  -4.125  88.380  1.000 28.778  0 65  ASN B CG  1 ? 
ATOM   3712  O  OD1 . ASN B 1 79  ? 37.014  -3.042  88.939  1.000 29.767  0 65  ASN B OD1 1 ? 
ATOM   3713  N  ND2 . ASN B 1 79  ? 37.732  -4.639  87.540  1.000 26.181  0 65  ASN B ND2 1 ? 
ATOM   3714  N  N   . LYS B 1 80  ? 34.518  -7.729  90.833  1.000 37.018  0 66  LYS B N   1 ? 
ATOM   3715  C  CA  . LYS B 1 80  ? 33.482  -8.752  90.927  1.000 38.271  0 66  LYS B CA  1 ? 
ATOM   3716  C  C   . LYS B 1 80  ? 32.244  -8.257  91.682  1.000 42.825  0 66  LYS B C   1 ? 
ATOM   3717  O  O   . LYS B 1 80  ? 31.188  -8.888  91.604  1.000 46.647  0 66  LYS B O   1 ? 
ATOM   3718  C  CB  . LYS B 1 80  ? 34.038  -10.002 91.613  1.000 36.906  0 66  LYS B CB  1 ? 
ATOM   3719  C  CG  . LYS B 1 80  ? 34.650  -9.778  92.992  1.000 38.517  0 66  LYS B CG  1 ? 
ATOM   3720  C  CD  . LYS B 1 80  ? 35.306  -11.011 93.565  1.000 37.580  0 66  LYS B CD  1 ? 
ATOM   3721  C  CE  . LYS B 1 80  ? 34.304  -12.030 94.059  1.000 37.656  0 66  LYS B CE  1 ? 
ATOM   3722  N  NZ  . LYS B 1 80  ? 34.902  -13.385 94.101  1.000 39.046  0 66  LYS B NZ  1 ? 
ATOM   3723  N  N   . GLU B 1 81  ? 32.375  -7.129  92.397  1.000 46.318  0 67  GLU B N   1 ? 
ATOM   3724  C  CA  . GLU B 1 81  ? 31.331  -6.623  93.279  1.000 46.858  0 67  GLU B CA  1 ? 
ATOM   3725  C  C   . GLU B 1 81  ? 30.273  -5.900  92.448  1.000 47.694  0 67  GLU B C   1 ? 
ATOM   3726  O  O   . GLU B 1 81  ? 29.207  -5.560  92.962  1.000 49.834  0 67  GLU B O   1 ? 
ATOM   3727  C  CB  . GLU B 1 81  ? 31.898  -5.651  94.323  1.000 45.889  0 67  GLU B CB  1 ? 
ATOM   3728  C  CG  . GLU B 1 81  ? 33.267  -6.031  94.861  1.000 47.894  0 67  GLU B CG  1 ? 
ATOM   3729  C  CD  . GLU B 1 81  ? 34.453  -5.567  94.023  1.000 50.220  0 67  GLU B CD  1 ? 
ATOM   3730  O  OE1 . GLU B 1 81  ? 34.312  -4.552  93.299  1.000 46.315  0 67  GLU B OE1 1 ? 
ATOM   3731  O  OE2 . GLU B 1 81  ? 35.514  -6.253  94.063  1.000 51.829  0 67  GLU B OE2 1 ? 
ATOM   3732  N  N   . ARG B 1 82  ? 30.588  -5.662  91.168  1.000 45.922  0 68  ARG B N   1 ? 
ATOM   3733  C  CA  . ARG B 1 82  ? 29.787  -4.787  90.332  1.000 48.173  0 68  ARG B CA  1 ? 
ATOM   3734  C  C   . ARG B 1 82  ? 29.143  -5.582  89.199  1.000 48.917  0 68  ARG B C   1 ? 
ATOM   3735  O  O   . ARG B 1 82  ? 28.407  -5.005  88.402  1.000 49.920  0 68  ARG B O   1 ? 
ATOM   3736  C  CB  . ARG B 1 82  ? 30.678  -3.643  89.835  1.000 49.498  0 68  ARG B CB  1 ? 
ATOM   3737  C  CG  . ARG B 1 82  ? 31.274  -2.807  90.964  1.000 50.568  0 68  ARG B CG  1 ? 
ATOM   3738  C  CD  . ARG B 1 82  ? 32.584  -2.119  90.616  1.000 49.273  0 68  ARG B CD  1 ? 
ATOM   3739  N  NE  . ARG B 1 82  ? 32.457  -1.297  89.421  1.000 48.109  0 68  ARG B NE  1 ? 
ATOM   3740  C  CZ  . ARG B 1 82  ? 33.187  -1.440  88.320  1.000 44.740  0 68  ARG B CZ  1 ? 
ATOM   3741  N  NH1 . ARG B 1 82  ? 34.435  -1.866  88.393  1.000 36.507  0 68  ARG B NH1 1 ? 
ATOM   3742  N  NH2 . ARG B 1 82  ? 32.667  -1.111  87.149  1.000 45.872  0 68  ARG B NH2 1 ? 
ATOM   3743  N  N   . LEU B 1 83  ? 29.387  -6.902  89.150  1.000 47.959  0 69  LEU B N   1 ? 
ATOM   3744  C  CA  . LEU B 1 83  ? 28.832  -7.747  88.105  1.000 47.176  0 69  LEU B CA  1 ? 
ATOM   3745  C  C   . LEU B 1 83  ? 27.407  -8.141  88.468  1.000 47.699  0 69  LEU B C   1 ? 
ATOM   3746  O  O   . LEU B 1 83  ? 27.200  -9.033  89.290  1.000 53.611  0 69  LEU B O   1 ? 
ATOM   3747  C  CB  . LEU B 1 83  ? 29.706  -8.993  87.924  1.000 49.767  0 69  LEU B CB  1 ? 
ATOM   3748  C  CG  . LEU B 1 83  ? 29.192  -9.996  86.886  1.000 51.915  0 69  LEU B CG  1 ? 
ATOM   3749  C  CD1 . LEU B 1 83  ? 29.205  -9.389  85.499  1.000 52.234  0 69  LEU B CD1 1 ? 
ATOM   3750  C  CD2 . LEU B 1 83  ? 30.009  -11.276 86.892  1.000 52.594  0 69  LEU B CD2 1 ? 
ATOM   3751  N  N   . LYS B 1 84  ? 26.436  -7.513  87.796  1.000 48.072  0 70  LYS B N   1 ? 
ATOM   3752  C  CA  . LYS B 1 84  ? 25.031  -7.680  88.138  1.000 47.271  0 70  LYS B CA  1 ? 
ATOM   3753  C  C   . LYS B 1 84  ? 24.427  -8.876  87.406  1.000 41.187  0 70  LYS B C   1 ? 
ATOM   3754  O  O   . LYS B 1 84  ? 23.286  -9.235  87.675  1.000 42.334  0 70  LYS B O   1 ? 
ATOM   3755  C  CB  . LYS B 1 84  ? 24.248  -6.386  87.871  1.000 50.660  0 70  LYS B CB  1 ? 
ATOM   3756  C  CG  . LYS B 1 84  ? 24.588  -5.228  88.804  1.000 55.465  0 70  LYS B CG  1 ? 
ATOM   3757  C  CD  . LYS B 1 84  ? 24.505  -5.592  90.282  1.000 63.807  0 70  LYS B CD  1 ? 
ATOM   3758  C  CE  . LYS B 1 84  ? 24.888  -4.463  91.218  1.000 71.394  0 70  LYS B CE  1 ? 
ATOM   3759  N  NZ  . LYS B 1 84  ? 23.844  -3.411  91.276  1.000 75.996  0 70  LYS B NZ  1 ? 
ATOM   3760  N  N   . GLY B 1 85  ? 25.167  -9.492  86.480  1.000 38.236  0 71  GLY B N   1 ? 
ATOM   3761  C  CA  . GLY B 1 85  ? 24.664  -10.711 85.869  1.000 38.297  0 71  GLY B CA  1 ? 
ATOM   3762  C  C   . GLY B 1 85  ? 25.356  -11.104 84.559  1.000 37.050  0 71  GLY B C   1 ? 
ATOM   3763  O  O   . GLY B 1 85  ? 26.216  -10.389 84.036  1.000 36.655  0 71  GLY B O   1 ? 
ATOM   3764  N  N   . ILE B 1 86  ? 24.930  -12.278 84.065  1.000 31.824  0 72  ILE B N   1 ? 
ATOM   3765  C  CA  . ILE B 1 86  ? 25.467  -12.941 82.892  1.000 28.138  0 72  ILE B CA  1 ? 
ATOM   3766  C  C   . ILE B 1 86  ? 24.306  -13.227 81.944  1.000 25.535  0 72  ILE B C   1 ? 
ATOM   3767  O  O   . ILE B 1 86  ? 23.332  -13.872 82.324  1.000 23.529  0 72  ILE B O   1 ? 
ATOM   3768  C  CB  . ILE B 1 86  ? 26.177  -14.246 83.301  1.000 29.575  0 72  ILE B CB  1 ? 
ATOM   3769  C  CG1 . ILE B 1 86  ? 27.312  -13.993 84.299  1.000 29.326  0 72  ILE B CG1 1 ? 
ATOM   3770  C  CG2 . ILE B 1 86  ? 26.653  -15.014 82.065  1.000 30.768  0 72  ILE B CG2 1 ? 
ATOM   3771  C  CD1 . ILE B 1 86  ? 27.932  -15.263 84.879  1.000 29.481  0 72  ILE B CD1 1 ? 
ATOM   3772  N  N   . PHE B 1 87  ? 24.430  -12.777 80.696  1.000 23.959  0 73  PHE B N   1 ? 
ATOM   3773  C  CA  . PHE B 1 87  ? 23.322  -12.818 79.762  1.000 22.893  0 73  PHE B CA  1 ? 
ATOM   3774  C  C   . PHE B 1 87  ? 23.727  -13.677 78.575  1.000 22.430  0 73  PHE B C   1 ? 
ATOM   3775  O  O   . PHE B 1 87  ? 24.692  -13.376 77.883  1.000 21.029  0 73  PHE B O   1 ? 
ATOM   3776  C  CB  . PHE B 1 87  ? 22.934  -11.399 79.350  1.000 23.284  0 73  PHE B CB  1 ? 
ATOM   3777  C  CG  . PHE B 1 87  ? 22.628  -10.490 80.513  1.000 24.846  0 73  PHE B CG  1 ? 
ATOM   3778  C  CD1 . PHE B 1 87  ? 23.641  -10.027 81.340  1.000 26.119  0 73  PHE B CD1 1 ? 
ATOM   3779  C  CD2 . PHE B 1 87  ? 21.323  -10.125 80.814  1.000 25.857  0 73  PHE B CD2 1 ? 
ATOM   3780  C  CE1 . PHE B 1 87  ? 23.353  -9.208  82.424  1.000 27.034  0 73  PHE B CE1 1 ? 
ATOM   3781  C  CE2 . PHE B 1 87  ? 21.043  -9.298  81.892  1.000 26.281  0 73  PHE B CE2 1 ? 
ATOM   3782  C  CZ  . PHE B 1 87  ? 22.055  -8.840  82.699  1.000 26.456  0 73  PHE B CZ  1 ? 
ATOM   3783  N  N   . LEU B 1 88  ? 22.964  -14.749 78.354  1.000 22.896  0 74  LEU B N   1 ? 
ATOM   3784  C  CA  . LEU B 1 88  ? 23.317  -15.765 77.381  1.000 23.332  0 74  LEU B CA  1 ? 
ATOM   3785  C  C   . LEU B 1 88  ? 22.342  -15.717 76.206  1.000 22.927  0 74  LEU B C   1 ? 
ATOM   3786  O  O   . LEU B 1 88  ? 21.124  -15.836 76.363  1.000 23.880  0 74  LEU B O   1 ? 
ATOM   3787  C  CB  . LEU B 1 88  ? 23.306  -17.124 78.084  1.000 24.826  0 74  LEU B CB  1 ? 
ATOM   3788  C  CG  . LEU B 1 88  ? 24.251  -17.226 79.280  1.000 26.969  0 74  LEU B CG  1 ? 
ATOM   3789  C  CD1 . LEU B 1 88  ? 24.261  -18.641 79.839  1.000 29.331  0 74  LEU B CD1 1 ? 
ATOM   3790  C  CD2 . LEU B 1 88  ? 25.667  -16.786 78.913  1.000 26.308  0 74  LEU B CD2 1 ? 
ATOM   3791  N  N   . THR B 1 89  ? 22.914  -15.549 75.014  1.000 23.037  0 75  THR B N   1 ? 
ATOM   3792  C  CA  . THR B 1 89  ? 22.143  -15.363 73.798  1.000 23.344  0 75  THR B CA  1 ? 
ATOM   3793  C  C   . THR B 1 89  ? 21.532  -16.705 73.380  1.000 24.634  0 75  THR B C   1 ? 
ATOM   3794  O  O   . THR B 1 89  ? 20.333  -16.784 73.111  1.000 27.311  0 75  THR B O   1 ? 
ATOM   3795  C  CB  . THR B 1 89  ? 22.998  -14.642 72.741  1.000 22.355  0 75  THR B CB  1 ? 
ATOM   3796  O  OG1 . THR B 1 89  ? 24.212  -15.347 72.493  1.000 21.703  0 75  THR B OG1 1 ? 
ATOM   3797  C  CG2 . THR B 1 89  ? 23.375  -13.240 73.158  1.000 20.966  0 75  THR B CG2 1 ? 
ATOM   3798  N  N   . HIS B 1 90  ? 22.337  -17.776 73.370  1.000 24.863  0 76  HIS B N   1 ? 
ATOM   3799  C  CA  . HIS B 1 90  ? 21.867  -19.080 72.907  1.000 24.824  0 76  HIS B CA  1 ? 
ATOM   3800  C  C   . HIS B 1 90  ? 22.670  -20.204 73.570  1.000 23.379  0 76  HIS B C   1 ? 
ATOM   3801  O  O   . HIS B 1 90  ? 23.657  -19.956 74.262  1.000 22.816  0 76  HIS B O   1 ? 
ATOM   3802  C  CB  . HIS B 1 90  ? 21.934  -19.154 71.370  1.000 25.177  0 76  HIS B CB  1 ? 
ATOM   3803  C  CG  . HIS B 1 90  ? 23.307  -18.946 70.806  1.000 26.339  0 76  HIS B CG  1 ? 
ATOM   3804  N  ND1 . HIS B 1 90  ? 24.012  -19.877 70.074  1.000 27.996  0 76  HIS B ND1 1 ? 
ATOM   3805  C  CD2 . HIS B 1 90  ? 24.105  -17.849 70.933  1.000 26.872  0 76  HIS B CD2 1 ? 
ATOM   3806  C  CE1 . HIS B 1 90  ? 25.196  -19.354 69.746  1.000 27.863  0 76  HIS B CE1 1 ? 
ATOM   3807  N  NE2 . HIS B 1 90  ? 25.287  -18.111 70.302  1.000 28.198  0 76  HIS B NE2 1 ? 
ATOM   3808  N  N   . GLY B 1 91  ? 22.247  -21.450 73.337  1.000 21.824  0 77  GLY B N   1 ? 
ATOM   3809  C  CA  . GLY B 1 91  ? 22.764  -22.584 74.083  1.000 21.827  0 77  GLY B CA  1 ? 
ATOM   3810  C  C   . GLY B 1 91  ? 23.940  -23.278 73.405  1.000 22.586  0 77  GLY B C   1 ? 
ATOM   3811  O  O   . GLY B 1 91  ? 24.269  -24.400 73.765  1.000 22.906  0 77  GLY B O   1 ? 
ATOM   3812  N  N   . HIS B 1 92  ? 24.565  -22.624 72.418  1.000 24.139  0 78  HIS B N   1 ? 
ATOM   3813  C  CA  . HIS B 1 92  ? 25.790  -23.132 71.823  1.000 25.267  0 78  HIS B CA  1 ? 
ATOM   3814  C  C   . HIS B 1 92  ? 26.952  -22.975 72.800  1.000 27.171  0 78  HIS B C   1 ? 
ATOM   3815  O  O   . HIS B 1 92  ? 26.987  -22.033 73.592  1.000 26.838  0 78  HIS B O   1 ? 
ATOM   3816  C  CB  . HIS B 1 92  ? 26.124  -22.394 70.521  1.000 25.075  0 78  HIS B CB  1 ? 
ATOM   3817  C  CG  . HIS B 1 92  ? 25.359  -22.810 69.304  1.000 24.228  0 78  HIS B CG  1 ? 
ATOM   3818  N  ND1 . HIS B 1 92  ? 25.396  -22.096 68.128  1.000 24.381  0 78  HIS B ND1 1 ? 
ATOM   3819  C  CD2 . HIS B 1 92  ? 24.449  -23.816 69.142  1.000 23.803  0 78  HIS B CD2 1 ? 
ATOM   3820  C  CE1 . HIS B 1 92  ? 24.670  -22.748 67.218  1.000 25.344  0 78  HIS B CE1 1 ? 
ATOM   3821  N  NE2 . HIS B 1 92  ? 24.024  -23.790 67.840  1.000 24.183  0 78  HIS B NE2 1 ? 
ATOM   3822  N  N   . GLU B 1 93  ? 27.937  -23.872 72.663  1.000 30.067  0 79  GLU B N   1 ? 
ATOM   3823  C  CA  . GLU B 1 93  ? 29.156  -23.847 73.454  1.000 32.553  0 79  GLU B CA  1 ? 
ATOM   3824  C  C   . GLU B 1 93  ? 29.840  -22.484 73.295  1.000 31.033  0 79  GLU B C   1 ? 
ATOM   3825  O  O   . GLU B 1 93  ? 30.543  -22.022 74.189  1.000 29.172  0 79  GLU B O   1 ? 
ATOM   3826  C  CB  . GLU B 1 93  ? 30.060  -24.999 73.007  1.000 36.833  0 79  GLU B CB  1 ? 
ATOM   3827  C  CG  . GLU B 1 93  ? 29.431  -26.385 73.139  1.000 42.958  0 79  GLU B CG  1 ? 
ATOM   3828  C  CD  . GLU B 1 93  ? 29.743  -27.154 74.417  1.000 47.719  0 79  GLU B CD  1 ? 
ATOM   3829  O  OE1 . GLU B 1 93  ? 29.348  -26.697 75.521  1.000 49.423  0 79  GLU B OE1 1 ? 
ATOM   3830  O  OE2 . GLU B 1 93  ? 30.367  -28.234 74.301  1.000 51.170  0 79  GLU B OE2 1 ? 
ATOM   3831  N  N   . ALA B 1 94  ? 29.620  -21.823 72.155  1.000 30.889  0 80  ALA B N   1 ? 
ATOM   3832  C  CA  . ALA B 1 94  ? 30.256  -20.539 71.883  1.000 32.298  0 80  ALA B CA  1 ? 
ATOM   3833  C  C   . ALA B 1 94  ? 29.613  -19.406 72.692  1.000 28.895  0 80  ALA B C   1 ? 
ATOM   3834  O  O   . ALA B 1 94  ? 30.126  -18.288 72.692  1.000 25.102  0 80  ALA B O   1 ? 
ATOM   3835  C  CB  . ALA B 1 94  ? 30.218  -20.245 70.394  1.000 33.726  0 80  ALA B CB  1 ? 
ATOM   3836  N  N   . ALA B 1 95  ? 28.496  -19.689 73.368  1.000 27.523  0 81  ALA B N   1 ? 
ATOM   3837  C  CA  . ALA B 1 95  ? 27.834  -18.687 74.190  1.000 28.464  0 81  ALA B CA  1 ? 
ATOM   3838  C  C   . ALA B 1 95  ? 27.815  -19.078 75.674  1.000 29.436  0 81  ALA B C   1 ? 
ATOM   3839  O  O   . ALA B 1 95  ? 27.882  -18.195 76.520  1.000 31.436  0 81  ALA B O   1 ? 
ATOM   3840  C  CB  . ALA B 1 95  ? 26.444  -18.450 73.653  1.000 27.254  0 81  ALA B CB  1 ? 
ATOM   3841  N  N   . ILE B 1 96  ? 27.728  -20.378 75.996  1.000 29.097  0 82  ILE B N   1 ? 
ATOM   3842  C  CA  . ILE B 1 96  ? 27.510  -20.814 77.371  1.000 29.748  0 82  ILE B CA  1 ? 
ATOM   3843  C  C   . ILE B 1 96  ? 28.613  -21.759 77.858  1.000 28.113  0 82  ILE B C   1 ? 
ATOM   3844  O  O   . ILE B 1 96  ? 28.562  -22.235 78.991  1.000 25.978  0 82  ILE B O   1 ? 
ATOM   3845  C  CB  . ILE B 1 96  ? 26.128  -21.490 77.500  1.000 31.721  0 82  ILE B CB  1 ? 
ATOM   3846  C  CG1 . ILE B 1 96  ? 26.078  -22.851 76.788  1.000 30.033  0 82  ILE B CG1 1 ? 
ATOM   3847  C  CG2 . ILE B 1 96  ? 25.041  -20.542 77.010  1.000 33.517  0 82  ILE B CG2 1 ? 
ATOM   3848  C  CD1 . ILE B 1 96  ? 24.962  -23.753 77.241  1.000 29.403  0 82  ILE B CD1 1 ? 
ATOM   3849  N  N   . GLY B 1 97  ? 29.603  -22.046 77.009  1.000 25.852  0 83  GLY B N   1 ? 
ATOM   3850  C  CA  . GLY B 1 97  ? 30.543  -23.114 77.283  1.000 24.357  0 83  GLY B CA  1 ? 
ATOM   3851  C  C   . GLY B 1 97  ? 31.481  -22.825 78.451  1.000 22.908  0 83  GLY B C   1 ? 
ATOM   3852  O  O   . GLY B 1 97  ? 32.111  -23.744 78.965  1.000 22.738  0 83  GLY B O   1 ? 
ATOM   3853  N  N   . ALA B 1 98  ? 31.599  -21.554 78.845  1.000 23.384  0 84  ALA B N   1 ? 
ATOM   3854  C  CA  . ALA B 1 98  ? 32.544  -21.161 79.879  1.000 24.966  0 84  ALA B CA  1 ? 
ATOM   3855  C  C   . ALA B 1 98  ? 31.815  -20.744 81.155  1.000 27.833  0 84  ALA B C   1 ? 
ATOM   3856  O  O   . ALA B 1 98  ? 32.450  -20.273 82.093  1.000 28.147  0 84  ALA B O   1 ? 
ATOM   3857  C  CB  . ALA B 1 98  ? 33.419  -20.046 79.368  1.000 23.784  0 84  ALA B CB  1 ? 
ATOM   3858  N  N   . VAL B 1 99  ? 30.493  -20.953 81.202  1.000 30.793  0 85  VAL B N   1 ? 
ATOM   3859  C  CA  . VAL B 1 99  ? 29.674  -20.466 82.300  1.000 32.421  0 85  VAL B CA  1 ? 
ATOM   3860  C  C   . VAL B 1 99  ? 30.094  -21.185 83.575  1.000 33.150  0 85  VAL B C   1 ? 
ATOM   3861  O  O   . VAL B 1 99  ? 30.274  -20.543 84.610  1.000 35.178  0 85  VAL B O   1 ? 
ATOM   3862  C  CB  . VAL B 1 99  ? 28.169  -20.662 82.026  1.000 33.340  0 85  VAL B CB  1 ? 
ATOM   3863  C  CG1 . VAL B 1 99  ? 27.317  -20.337 83.242  1.000 34.059  0 85  VAL B CG1 1 ? 
ATOM   3864  C  CG2 . VAL B 1 99  ? 27.697  -19.856 80.823  1.000 34.735  0 85  VAL B CG2 1 ? 
ATOM   3865  N  N   . SER B 1 100 ? 30.237  -22.513 83.488  1.000 32.306  0 86  SER B N   1 ? 
ATOM   3866  C  CA  . SER B 1 100 ? 30.516  -23.304 84.675  1.000 36.263  0 86  SER B CA  1 ? 
ATOM   3867  C  C   . SER B 1 100 ? 31.818  -22.825 85.315  1.000 38.171  0 86  SER B C   1 ? 
ATOM   3868  O  O   . SER B 1 100 ? 31.896  -22.667 86.534  1.000 42.801  0 86  SER B O   1 ? 
ATOM   3869  C  CB  . SER B 1 100 ? 30.543  -24.787 84.374  1.000 36.429  0 86  SER B CB  1 ? 
ATOM   3870  O  OG  . SER B 1 100 ? 31.617  -25.121 83.514  1.000 36.821  0 86  SER B OG  1 ? 
ATOM   3871  N  N   . TYR B 1 101 ? 32.822  -22.564 84.472  1.000 36.877  0 87  TYR B N   1 ? 
ATOM   3872  C  CA  . TYR B 1 101 ? 34.151  -22.179 84.923  1.000 36.343  0 87  TYR B CA  1 ? 
ATOM   3873  C  C   . TYR B 1 101 ? 34.123  -20.755 85.486  1.000 35.128  0 87  TYR B C   1 ? 
ATOM   3874  O  O   . TYR B 1 101 ? 34.847  -20.441 86.429  1.000 32.428  0 87  TYR B O   1 ? 
ATOM   3875  C  CB  . TYR B 1 101 ? 35.140  -22.335 83.763  1.000 36.746  0 87  TYR B CB  1 ? 
ATOM   3876  C  CG  . TYR B 1 101 ? 35.213  -23.736 83.210  1.000 38.174  0 87  TYR B CG  1 ? 
ATOM   3877  C  CD1 . TYR B 1 101 ? 36.048  -24.692 83.770  1.000 40.978  0 87  TYR B CD1 1 ? 
ATOM   3878  C  CD2 . TYR B 1 101 ? 34.411  -24.126 82.151  1.000 38.533  0 87  TYR B CD2 1 ? 
ATOM   3879  C  CE1 . TYR B 1 101 ? 36.115  -25.984 83.265  1.000 42.922  0 87  TYR B CE1 1 ? 
ATOM   3880  C  CE2 . TYR B 1 101 ? 34.449  -25.418 81.648  1.000 40.910  0 87  TYR B CE2 1 ? 
ATOM   3881  C  CZ  . TYR B 1 101 ? 35.302  -26.355 82.206  1.000 41.859  0 87  TYR B CZ  1 ? 
ATOM   3882  O  OH  . TYR B 1 101 ? 35.323  -27.626 81.689  1.000 38.654  0 87  TYR B OH  1 ? 
ATOM   3883  N  N   . VAL B 1 102 ? 33.296  -19.887 84.886  1.000 33.977  0 88  VAL B N   1 ? 
ATOM   3884  C  CA  . VAL B 1 102 ? 33.086  -18.540 85.386  1.000 32.598  0 88  VAL B CA  1 ? 
ATOM   3885  C  C   . VAL B 1 102 ? 32.499  -18.629 86.788  1.000 33.798  0 88  VAL B C   1 ? 
ATOM   3886  O  O   . VAL B 1 102 ? 32.929  -17.910 87.679  1.000 37.072  0 88  VAL B O   1 ? 
ATOM   3887  C  CB  . VAL B 1 102 ? 32.158  -17.732 84.461  1.000 33.225  0 88  VAL B CB  1 ? 
ATOM   3888  C  CG1 . VAL B 1 102 ? 31.669  -16.439 85.108  1.000 33.250  0 88  VAL B CG1 1 ? 
ATOM   3889  C  CG2 . VAL B 1 102 ? 32.827  -17.443 83.127  1.000 33.723  0 88  VAL B CG2 1 ? 
ATOM   3890  N  N   . LEU B 1 103 ? 31.523  -19.526 86.968  1.000 34.386  0 89  LEU B N   1 ? 
ATOM   3891  C  CA  . LEU B 1 103 ? 30.742  -19.597 88.193  1.000 35.103  0 89  LEU B CA  1 ? 
ATOM   3892  C  C   . LEU B 1 103 ? 31.558  -20.179 89.350  1.000 35.581  0 89  LEU B C   1 ? 
ATOM   3893  O  O   . LEU B 1 103 ? 31.208  -19.949 90.504  1.000 35.067  0 89  LEU B O   1 ? 
ATOM   3894  C  CB  . LEU B 1 103 ? 29.473  -20.411 87.920  1.000 36.196  0 89  LEU B CB  1 ? 
ATOM   3895  C  CG  . LEU B 1 103 ? 28.389  -19.686 87.114  1.000 37.311  0 89  LEU B CG  1 ? 
ATOM   3896  C  CD1 . LEU B 1 103 ? 27.200  -20.597 86.858  1.000 38.092  0 89  LEU B CD1 1 ? 
ATOM   3897  C  CD2 . LEU B 1 103 ? 27.921  -18.414 87.815  1.000 35.351  0 89  LEU B CD2 1 ? 
ATOM   3898  N  N   . GLU B 1 104 ? 32.643  -20.910 89.044  1.000 39.155  0 90  GLU B N   1 ? 
ATOM   3899  C  CA  . GLU B 1 104 ? 33.590  -21.376 90.052  1.000 41.265  0 90  GLU B CA  1 ? 
ATOM   3900  C  C   . GLU B 1 104 ? 34.307  -20.201 90.712  1.000 43.224  0 90  GLU B C   1 ? 
ATOM   3901  O  O   . GLU B 1 104 ? 34.656  -20.284 91.885  1.000 46.239  0 90  GLU B O   1 ? 
ATOM   3902  C  CB  . GLU B 1 104 ? 34.664  -22.291 89.459  1.000 41.406  0 90  GLU B CB  1 ? 
ATOM   3903  C  CG  . GLU B 1 104 ? 34.144  -23.636 88.991  1.000 43.609  0 90  GLU B CG  1 ? 
ATOM   3904  C  CD  . GLU B 1 104 ? 35.204  -24.533 88.374  1.000 45.259  0 90  GLU B CD  1 ? 
ATOM   3905  O  OE1 . GLU B 1 104 ? 35.887  -24.088 87.423  1.000 43.351  0 90  GLU B OE1 1 ? 
ATOM   3906  O  OE2 . GLU B 1 104 ? 35.343  -25.679 88.845  1.000 46.950  0 90  GLU B OE2 1 ? 
ATOM   3907  N  N   . GLN B 1 105 ? 34.535  -19.123 89.950  1.000 45.552  0 91  GLN B N   1 ? 
ATOM   3908  C  CA  . GLN B 1 105 ? 35.351  -18.004 90.397  1.000 46.969  0 91  GLN B CA  1 ? 
ATOM   3909  C  C   . GLN B 1 105 ? 34.478  -16.837 90.856  1.000 47.158  0 91  GLN B C   1 ? 
ATOM   3910  O  O   . GLN B 1 105 ? 34.967  -15.958 91.563  1.000 47.373  0 91  GLN B O   1 ? 
ATOM   3911  C  CB  . GLN B 1 105 ? 36.288  -17.553 89.276  1.000 48.592  0 91  GLN B CB  1 ? 
ATOM   3912  C  CG  . GLN B 1 105 ? 37.232  -18.651 88.801  1.000 54.177  0 91  GLN B CG  1 ? 
ATOM   3913  C  CD  . GLN B 1 105 ? 37.953  -18.286 87.525  1.000 57.125  0 91  GLN B CD  1 ? 
ATOM   3914  O  OE1 . GLN B 1 105 ? 38.808  -17.402 87.517  1.000 62.290  0 91  GLN B OE1 1 ? 
ATOM   3915  N  NE2 . GLN B 1 105 ? 37.614  -18.961 86.435  1.000 53.050  0 91  GLN B NE2 1 ? 
ATOM   3916  N  N   . ILE B 1 106 ? 33.202  -16.819 90.446  1.000 48.932  0 92  ILE B N   1 ? 
ATOM   3917  C  CA  . ILE B 1 106 ? 32.310  -15.705 90.743  1.000 52.175  0 92  ILE B CA  1 ? 
ATOM   3918  C  C   . ILE B 1 106 ? 30.880  -16.212 90.928  1.000 55.156  0 92  ILE B C   1 ? 
ATOM   3919  O  O   . ILE B 1 106 ? 30.460  -17.144 90.248  1.000 62.742  0 92  ILE B O   1 ? 
ATOM   3920  C  CB  . ILE B 1 106 ? 32.402  -14.638 89.631  1.000 51.709  0 92  ILE B CB  1 ? 
ATOM   3921  C  CG1 . ILE B 1 106 ? 33.806  -14.019 89.600  1.000 52.879  0 92  ILE B CG1 1 ? 
ATOM   3922  C  CG2 . ILE B 1 106 ? 31.305  -13.594 89.784  1.000 50.332  0 92  ILE B CG2 1 ? 
ATOM   3923  C  CD1 . ILE B 1 106 ? 33.966  -12.851 88.665  1.000 53.803  0 92  ILE B CD1 1 ? 
ATOM   3924  N  N   . ASP B 1 107 ? 30.136  -15.576 91.847  1.000 51.962  0 93  ASP B N   1 ? 
ATOM   3925  C  CA  . ASP B 1 107 ? 28.699  -15.784 91.974  1.000 47.933  0 93  ASP B CA  1 ? 
ATOM   3926  C  C   . ASP B 1 107 ? 27.990  -14.593 91.325  1.000 43.258  0 93  ASP B C   1 ? 
ATOM   3927  O  O   . ASP B 1 107 ? 28.223  -13.449 91.703  1.000 44.325  0 93  ASP B O   1 ? 
ATOM   3928  C  CB  . ASP B 1 107 ? 28.279  -15.974 93.438  1.000 45.698  0 93  ASP B CB  1 ? 
ATOM   3929  N  N   . ALA B 1 108 ? 27.153  -14.867 90.316  1.000 38.039  0 94  ALA B N   1 ? 
ATOM   3930  C  CA  . ALA B 1 108 ? 26.299  -13.852 89.718  1.000 32.587  0 94  ALA B CA  1 ? 
ATOM   3931  C  C   . ALA B 1 108 ? 25.088  -14.518 89.063  1.000 30.036  0 94  ALA B C   1 ? 
ATOM   3932  O  O   . ALA B 1 108 ? 25.169  -15.665 88.623  1.000 28.855  0 94  ALA B O   1 ? 
ATOM   3933  C  CB  . ALA B 1 108 ? 27.091  -13.032 88.739  1.000 30.840  0 94  ALA B CB  1 ? 
ATOM   3934  N  N   . PRO B 1 109 ? 23.919  -13.836 88.982  1.000 27.322  0 95  PRO B N   1 ? 
ATOM   3935  C  CA  . PRO B 1 109 ? 22.717  -14.442 88.405  1.000 26.623  0 95  PRO B CA  1 ? 
ATOM   3936  C  C   . PRO B 1 109 ? 22.858  -14.641 86.893  1.000 26.682  0 95  PRO B C   1 ? 
ATOM   3937  O  O   . PRO B 1 109 ? 23.457  -13.807 86.204  1.000 26.767  0 95  PRO B O   1 ? 
ATOM   3938  C  CB  . PRO B 1 109 ? 21.596  -13.448 88.758  1.000 26.149  0 95  PRO B CB  1 ? 
ATOM   3939  C  CG  . PRO B 1 109 ? 22.311  -12.114 88.888  1.000 26.465  0 95  PRO B CG  1 ? 
ATOM   3940  C  CD  . PRO B 1 109 ? 23.699  -12.443 89.400  1.000 27.085  0 95  PRO B CD  1 ? 
ATOM   3941  N  N   . VAL B 1 110 ? 22.282  -15.746 86.389  1.000 26.259  0 96  VAL B N   1 ? 
ATOM   3942  C  CA  . VAL B 1 110 ? 22.417  -16.151 84.995  1.000 25.281  0 96  VAL B CA  1 ? 
ATOM   3943  C  C   . VAL B 1 110 ? 21.093  -15.918 84.274  1.000 25.025  0 96  VAL B C   1 ? 
ATOM   3944  O  O   . VAL B 1 110 ? 20.074  -16.486 84.661  1.000 24.503  0 96  VAL B O   1 ? 
ATOM   3945  C  CB  . VAL B 1 110 ? 22.847  -17.626 84.892  1.000 25.552  0 96  VAL B CB  1 ? 
ATOM   3946  C  CG1 . VAL B 1 110 ? 22.717  -18.158 83.474  1.000 25.267  0 96  VAL B CG1 1 ? 
ATOM   3947  C  CG2 . VAL B 1 110 ? 24.264  -17.838 85.417  1.000 25.920  0 96  VAL B CG2 1 ? 
ATOM   3948  N  N   . TYR B 1 111 ? 21.128  -15.091 83.220  1.000 25.009  0 97  TYR B N   1 ? 
ATOM   3949  C  CA  . TYR B 1 111 ? 19.951  -14.817 82.412  1.000 26.181  0 97  TYR B CA  1 ? 
ATOM   3950  C  C   . TYR B 1 111 ? 20.082  -15.521 81.061  1.000 26.280  0 97  TYR B C   1 ? 
ATOM   3951  O  O   . TYR B 1 111 ? 21.168  -15.549 80.470  1.000 26.007  0 97  TYR B O   1 ? 
ATOM   3952  C  CB  . TYR B 1 111 ? 19.775  -13.312 82.218  1.000 27.412  0 97  TYR B CB  1 ? 
ATOM   3953  C  CG  . TYR B 1 111 ? 19.675  -12.508 83.493  1.000 28.202  0 97  TYR B CG  1 ? 
ATOM   3954  C  CD1 . TYR B 1 111 ? 20.779  -12.307 84.306  1.000 28.057  0 97  TYR B CD1 1 ? 
ATOM   3955  C  CD2 . TYR B 1 111 ? 18.471  -11.933 83.884  1.000 28.502  0 97  TYR B CD2 1 ? 
ATOM   3956  C  CE1 . TYR B 1 111 ? 20.690  -11.572 85.477  1.000 28.583  0 97  TYR B CE1 1 ? 
ATOM   3957  C  CE2 . TYR B 1 111 ? 18.363  -11.204 85.056  1.000 27.659  0 97  TYR B CE2 1 ? 
ATOM   3958  C  CZ  . TYR B 1 111 ? 19.478  -11.022 85.854  1.000 28.729  0 97  TYR B CZ  1 ? 
ATOM   3959  O  OH  . TYR B 1 111 ? 19.383  -10.298 87.020  1.000 30.825  0 97  TYR B OH  1 ? 
ATOM   3960  N  N   . GLY B 1 112 ? 18.966  -16.088 80.583  1.000 25.089  0 98  GLY B N   1 ? 
ATOM   3961  C  CA  . GLY B 1 112 ? 18.929  -16.791 79.307  1.000 24.723  0 98  GLY B CA  1 ? 
ATOM   3962  C  C   . GLY B 1 112 ? 17.504  -17.193 78.941  1.000 24.326  0 98  GLY B C   1 ? 
ATOM   3963  O  O   . GLY B 1 112 ? 16.597  -16.996 79.737  1.000 23.904  0 98  GLY B O   1 ? 
ATOM   3964  N  N   . SER B 1 113 ? 17.310  -17.746 77.740  1.000 25.518  0 99  SER B N   1 ? 
ATOM   3965  C  CA  . SER B 1 113 ? 16.004  -18.246 77.331  1.000 26.753  0 99  SER B CA  1 ? 
ATOM   3966  C  C   . SER B 1 113 ? 15.719  -19.600 77.988  1.000 27.643  0 99  SER B C   1 ? 
ATOM   3967  O  O   . SER B 1 113 ? 16.583  -20.174 78.647  1.000 26.818  0 99  SER B O   1 ? 
ATOM   3968  C  CB  . SER B 1 113 ? 15.897  -18.338 75.828  1.000 26.635  0 99  SER B CB  1 ? 
ATOM   3969  O  OG  . SER B 1 113 ? 16.822  -19.280 75.312  1.000 28.099  0 99  SER B OG  1 ? 
ATOM   3970  N  N   . LYS B 1 114 ? 14.488  -20.095 77.797  1.000 29.657  0 100 LYS B N   1 ? 
ATOM   3971  C  CA  . LYS B 1 114 ? 14.044  -21.378 78.324  1.000 30.535  0 100 LYS B CA  1 ? 
ATOM   3972  C  C   . LYS B 1 114 ? 15.090  -22.453 78.031  1.000 28.075  0 100 LYS B C   1 ? 
ATOM   3973  O  O   . LYS B 1 114 ? 15.568  -23.116 78.950  1.000 29.256  0 100 LYS B O   1 ? 
ATOM   3974  C  CB  . LYS B 1 114 ? 12.679  -21.727 77.716  1.000 34.029  0 100 LYS B CB  1 ? 
ATOM   3975  C  CG  . LYS B 1 114 ? 11.945  -22.928 78.302  1.000 38.439  0 100 LYS B CG  1 ? 
ATOM   3976  C  CD  . LYS B 1 114 ? 11.423  -22.733 79.720  1.000 43.671  0 100 LYS B CD  1 ? 
ATOM   3977  C  CE  . LYS B 1 114 ? 11.325  -24.037 80.492  1.000 45.716  0 100 LYS B CE  1 ? 
ATOM   3978  N  NZ  . LYS B 1 114 ? 11.346  -23.821 81.960  1.000 45.520  0 100 LYS B NZ  1 ? 
ATOM   3979  N  N   . LEU B 1 115 ? 15.448  -22.605 76.752  1.000 25.560  0 101 LEU B N   1 ? 
ATOM   3980  C  CA  . LEU B 1 115 ? 16.350  -23.665 76.335  1.000 25.846  0 101 LEU B CA  1 ? 
ATOM   3981  C  C   . LEU B 1 115 ? 17.769  -23.383 76.837  1.000 28.102  0 101 LEU B C   1 ? 
ATOM   3982  O  O   . LEU B 1 115 ? 18.451  -24.290 77.339  1.000 26.002  0 101 LEU B O   1 ? 
ATOM   3983  C  CB  . LEU B 1 115 ? 16.319  -23.802 74.809  1.000 24.925  0 101 LEU B CB  1 ? 
ATOM   3984  C  CG  . LEU B 1 115 ? 17.247  -24.877 74.232  1.000 25.616  0 101 LEU B CG  1 ? 
ATOM   3985  C  CD1 . LEU B 1 115 ? 16.790  -26.281 74.615  1.000 26.560  0 101 LEU B CD1 1 ? 
ATOM   3986  C  CD2 . LEU B 1 115 ? 17.349  -24.762 72.723  1.000 24.960  0 101 LEU B CD2 1 ? 
ATOM   3987  N  N   . THR B 1 116 ? 18.215  -22.124 76.689  1.000 28.679  0 102 THR B N   1 ? 
ATOM   3988  C  CA  . THR B 1 116 ? 19.579  -21.761 77.033  1.000 28.568  0 102 THR B CA  1 ? 
ATOM   3989  C  C   . THR B 1 116 ? 19.863  -22.191 78.470  1.000 30.321  0 102 THR B C   1 ? 
ATOM   3990  O  O   . THR B 1 116 ? 20.902  -22.794 78.741  1.000 27.966  0 102 THR B O   1 ? 
ATOM   3991  C  CB  . THR B 1 116 ? 19.833  -20.261 76.839  1.000 29.897  0 102 THR B CB  1 ? 
ATOM   3992  O  OG1 . THR B 1 116 ? 19.520  -19.878 75.495  1.000 30.116  0 102 THR B OG1 1 ? 
ATOM   3993  C  CG2 . THR B 1 116 ? 21.266  -19.885 77.161  1.000 32.065  0 102 THR B CG2 1 ? 
ATOM   3994  N  N   . ILE B 1 117 ? 18.920  -21.865 79.373  1.000 32.166  0 103 ILE B N   1 ? 
ATOM   3995  C  CA  . ILE B 1 117 ? 19.053  -22.124 80.798  1.000 32.296  0 103 ILE B CA  1 ? 
ATOM   3996  C  C   . ILE B 1 117 ? 19.018  -23.625 81.051  1.000 34.066  0 103 ILE B C   1 ? 
ATOM   3997  O  O   . ILE B 1 117 ? 19.793  -24.128 81.863  1.000 32.695  0 103 ILE B O   1 ? 
ATOM   3998  C  CB  . ILE B 1 117 ? 17.949  -21.401 81.589  1.000 32.691  0 103 ILE B CB  1 ? 
ATOM   3999  C  CG1 . ILE B 1 117 ? 18.174  -19.885 81.620  1.000 33.724  0 103 ILE B CG1 1 ? 
ATOM   4000  C  CG2 . ILE B 1 117 ? 17.827  -21.964 82.995  1.000 33.164  0 103 ILE B CG2 1 ? 
ATOM   4001  C  CD1 . ILE B 1 117 ? 19.462  -19.453 82.265  1.000 33.079  0 103 ILE B CD1 1 ? 
ATOM   4002  N  N   . ALA B 1 118 ? 18.115  -24.329 80.358  1.000 35.083  0 104 ALA B N   1 ? 
ATOM   4003  C  CA  . ALA B 1 118 ? 17.978  -25.771 80.524  1.000 35.604  0 104 ALA B CA  1 ? 
ATOM   4004  C  C   . ALA B 1 118 ? 19.316  -26.472 80.273  1.000 36.587  0 104 ALA B C   1 ? 
ATOM   4005  O  O   . ALA B 1 118 ? 19.597  -27.490 80.911  1.000 35.114  0 104 ALA B O   1 ? 
ATOM   4006  C  CB  . ALA B 1 118 ? 16.889  -26.298 79.616  1.000 33.748  0 104 ALA B CB  1 ? 
ATOM   4007  N  N   . LEU B 1 119 ? 20.128  -25.902 79.359  1.000 38.790  0 105 LEU B N   1 ? 
ATOM   4008  C  CA  . LEU B 1 119 ? 21.394  -26.481 78.917  1.000 37.652  0 105 LEU B CA  1 ? 
ATOM   4009  C  C   . LEU B 1 119 ? 22.543  -26.067 79.833  1.000 36.320  0 105 LEU B C   1 ? 
ATOM   4010  O  O   . LEU B 1 119 ? 23.467  -26.839 80.041  1.000 35.378  0 105 LEU B O   1 ? 
ATOM   4011  C  CB  . LEU B 1 119 ? 21.663  -26.041 77.474  1.000 38.649  0 105 LEU B CB  1 ? 
ATOM   4012  C  CG  . LEU B 1 119 ? 20.610  -26.471 76.450  1.000 40.889  0 105 LEU B CG  1 ? 
ATOM   4013  C  CD1 . LEU B 1 119 ? 20.974  -26.005 75.049  1.000 39.433  0 105 LEU B CD1 1 ? 
ATOM   4014  C  CD2 . LEU B 1 119 ? 20.418  -27.985 76.472  1.000 44.038  0 105 LEU B CD2 1 ? 
ATOM   4015  N  N   . VAL B 1 120 ? 22.499  -24.839 80.359  1.000 38.871  0 106 VAL B N   1 ? 
ATOM   4016  C  CA  . VAL B 1 120 ? 23.448  -24.406 81.374  1.000 40.800  0 106 VAL B CA  1 ? 
ATOM   4017  C  C   . VAL B 1 120 ? 23.339  -25.330 82.585  1.000 41.885  0 106 VAL B C   1 ? 
ATOM   4018  O  O   . VAL B 1 120 ? 24.351  -25.724 83.155  1.000 42.521  0 106 VAL B O   1 ? 
ATOM   4019  C  CB  . VAL B 1 120 ? 23.221  -22.942 81.791  1.000 42.729  0 106 VAL B CB  1 ? 
ATOM   4020  C  CG1 . VAL B 1 120 ? 24.083  -22.571 82.983  1.000 43.815  0 106 VAL B CG1 1 ? 
ATOM   4021  C  CG2 . VAL B 1 120 ? 23.462  -21.972 80.643  1.000 44.561  0 106 VAL B CG2 1 ? 
ATOM   4022  N  N   . LYS B 1 121 ? 22.102  -25.671 82.966  1.000 45.161  0 107 LYS B N   1 ? 
ATOM   4023  C  CA  . LYS B 1 121 ? 21.845  -26.578 84.076  1.000 42.992  0 107 LYS B CA  1 ? 
ATOM   4024  C  C   . LYS B 1 121 ? 22.481  -27.936 83.793  1.000 40.619  0 107 LYS B C   1 ? 
ATOM   4025  O  O   . LYS B 1 121 ? 23.073  -28.523 84.698  1.000 42.635  0 107 LYS B O   1 ? 
ATOM   4026  C  CB  . LYS B 1 121 ? 20.338  -26.709 84.323  1.000 43.499  0 107 LYS B CB  1 ? 
ATOM   4027  C  CG  . LYS B 1 121 ? 19.690  -25.505 84.996  1.000 44.856  0 107 LYS B CG  1 ? 
ATOM   4028  C  CD  . LYS B 1 121 ? 18.172  -25.582 85.025  1.000 45.675  0 107 LYS B CD  1 ? 
ATOM   4029  C  CE  . LYS B 1 121 ? 17.536  -24.521 85.902  1.000 46.420  0 107 LYS B CE  1 ? 
ATOM   4030  N  NZ  . LYS B 1 121 ? 16.055  -24.604 85.875  1.000 46.251  0 107 LYS B NZ  1 ? 
ATOM   4031  N  N   . GLU B 1 122 ? 22.365  -28.404 82.539  1.000 37.293  0 108 GLU B N   1 ? 
ATOM   4032  C  CA  . GLU B 1 122 ? 22.958  -29.667 82.107  1.000 36.786  0 108 GLU B CA  1 ? 
ATOM   4033  C  C   . GLU B 1 122 ? 24.481  -29.614 82.245  1.000 33.804  0 108 GLU B C   1 ? 
ATOM   4034  O  O   . GLU B 1 122 ? 25.086  -30.538 82.774  1.000 30.759  0 108 GLU B O   1 ? 
ATOM   4035  C  CB  . GLU B 1 122 ? 22.524  -29.990 80.670  1.000 37.694  0 108 GLU B CB  1 ? 
ATOM   4036  C  CG  . GLU B 1 122 ? 23.294  -31.122 80.005  1.000 39.683  0 108 GLU B CG  1 ? 
ATOM   4037  C  CD  . GLU B 1 122 ? 23.135  -32.494 80.645  1.000 42.210  0 108 GLU B CD  1 ? 
ATOM   4038  O  OE1 . GLU B 1 122 ? 22.205  -32.659 81.487  1.000 39.353  0 108 GLU B OE1 1 ? 
ATOM   4039  O  OE2 . GLU B 1 122 ? 23.961  -33.397 80.310  1.000 41.945  0 108 GLU B OE2 1 ? 
ATOM   4040  N  N   . ALA B 1 123 ? 25.098  -28.529 81.771  1.000 33.569  0 109 ALA B N   1 ? 
ATOM   4041  C  CA  . ALA B 1 123 ? 26.545  -28.388 81.796  1.000 35.162  0 109 ALA B CA  1 ? 
ATOM   4042  C  C   . ALA B 1 123 ? 27.081  -28.432 83.232  1.000 39.070  0 109 ALA B C   1 ? 
ATOM   4043  O  O   . ALA B 1 123 ? 28.209  -28.887 83.465  1.000 40.057  0 109 ALA B O   1 ? 
ATOM   4044  C  CB  . ALA B 1 123 ? 26.937  -27.107 81.097  1.000 33.272  0 109 ALA B CB  1 ? 
ATOM   4045  N  N   . MET B 1 124 ? 26.276  -27.943 84.191  1.000 40.111  0 110 MET B N   1 ? 
ATOM   4046  C  CA  . MET B 1 124 ? 26.670  -27.895 85.590  1.000 40.776  0 110 MET B CA  1 ? 
ATOM   4047  C  C   . MET B 1 124 ? 26.549  -29.293 86.197  1.000 40.465  0 110 MET B C   1 ? 
ATOM   4048  O  O   . MET B 1 124 ? 27.485  -29.789 86.821  1.000 39.311  0 110 MET B O   1 ? 
ATOM   4049  C  CB  . MET B 1 124 ? 25.774  -26.919 86.357  1.000 43.034  0 110 MET B CB  1 ? 
ATOM   4050  C  CG  . MET B 1 124 ? 25.911  -25.469 85.894  1.000 43.226  0 110 MET B CG  1 ? 
ATOM   4051  S  SD  . MET B 1 124 ? 27.457  -24.662 86.381  1.000 41.480  0 110 MET B SD  1 ? 
ATOM   4052  C  CE  . MET B 1 124 ? 27.359  -24.819 88.168  1.000 44.768  0 110 MET B CE  1 ? 
ATOM   4053  N  N   . LYS B 1 125 ? 25.390  -29.930 85.986  1.000 40.773  0 111 LYS B N   1 ? 
ATOM   4054  C  CA  . LYS B 1 125 ? 25.141  -31.279 86.471  1.000 42.211  0 111 LYS B CA  1 ? 
ATOM   4055  C  C   . LYS B 1 125 ? 26.163  -32.251 85.872  1.000 44.447  0 111 LYS B C   1 ? 
ATOM   4056  O  O   . LYS B 1 125 ? 26.485  -33.261 86.488  1.000 49.416  0 111 LYS B O   1 ? 
ATOM   4057  C  CB  . LYS B 1 125 ? 23.698  -31.702 86.160  1.000 38.748  0 111 LYS B CB  1 ? 
ATOM   4058  N  N   . ALA B 1 126 ? 26.688  -31.943 84.679  1.000 46.456  0 112 ALA B N   1 ? 
ATOM   4059  C  CA  . ALA B 1 126 ? 27.600  -32.829 83.967  1.000 45.879  0 112 ALA B CA  1 ? 
ATOM   4060  C  C   . ALA B 1 126 ? 29.005  -32.797 84.568  1.000 48.104  0 112 ALA B C   1 ? 
ATOM   4061  O  O   . ALA B 1 126 ? 29.746  -33.763 84.418  1.000 50.077  0 112 ALA B O   1 ? 
ATOM   4062  C  CB  . ALA B 1 126 ? 27.630  -32.456 82.504  1.000 44.941  0 112 ALA B CB  1 ? 
ATOM   4063  N  N   . ARG B 1 127 ? 29.376  -31.692 85.230  1.000 51.264  0 113 ARG B N   1 ? 
ATOM   4064  C  CA  . ARG B 1 127 ? 30.653  -31.599 85.925  1.000 54.125  0 113 ARG B CA  1 ? 
ATOM   4065  C  C   . ARG B 1 127 ? 30.445  -31.835 87.424  1.000 58.966  0 113 ARG B C   1 ? 
ATOM   4066  O  O   . ARG B 1 127 ? 31.315  -31.507 88.231  1.000 61.348  0 113 ARG B O   1 ? 
ATOM   4067  C  CB  . ARG B 1 127 ? 31.312  -30.245 85.622  1.000 55.237  0 113 ARG B CB  1 ? 
ATOM   4068  C  CG  . ARG B 1 127 ? 31.646  -30.024 84.154  1.000 57.203  0 113 ARG B CG  1 ? 
ATOM   4069  C  CD  . ARG B 1 127 ? 32.255  -28.658 83.868  1.000 58.052  0 113 ARG B CD  1 ? 
ATOM   4070  N  NE  . ARG B 1 127 ? 33.599  -28.473 84.416  1.000 59.567  0 113 ARG B NE  1 ? 
ATOM   4071  C  CZ  . ARG B 1 127 ? 33.937  -27.593 85.360  1.000 59.172  0 113 ARG B CZ  1 ? 
ATOM   4072  N  NH1 . ARG B 1 127 ? 33.268  -26.459 85.500  1.000 58.235  0 113 ARG B NH1 1 ? 
ATOM   4073  N  NH2 . ARG B 1 127 ? 34.977  -27.833 86.141  1.000 57.796  0 113 ARG B NH2 1 ? 
ATOM   4074  N  N   . ASN B 1 128 ? 29.294  -32.421 87.787  1.000 64.079  0 114 ASN B N   1 ? 
ATOM   4075  C  CA  . ASN B 1 128 ? 28.971  -32.806 89.155  1.000 69.523  0 114 ASN B CA  1 ? 
ATOM   4076  C  C   . ASN B 1 128 ? 29.210  -31.632 90.112  1.000 77.645  0 114 ASN B C   1 ? 
ATOM   4077  O  O   . ASN B 1 128 ? 29.777  -31.820 91.189  1.000 78.095  0 114 ASN B O   1 ? 
ATOM   4078  C  CB  . ASN B 1 128 ? 29.727  -34.079 89.552  1.000 64.301  0 114 ASN B CB  1 ? 
ATOM   4079  N  N   . ILE B 1 129 ? 28.753  -30.429 89.718  1.000 78.338  0 115 ILE B N   1 ? 
ATOM   4080  C  CA  . ILE B 1 129 ? 28.848  -29.227 90.541  1.000 72.800  0 115 ILE B CA  1 ? 
ATOM   4081  C  C   . ILE B 1 129 ? 27.495  -28.974 91.203  1.000 69.196  0 115 ILE B C   1 ? 
ATOM   4082  O  O   . ILE B 1 129 ? 26.482  -28.860 90.514  1.000 64.773  0 115 ILE B O   1 ? 
ATOM   4083  C  CB  . ILE B 1 129 ? 29.323  -28.010 89.715  1.000 74.875  0 115 ILE B CB  1 ? 
ATOM   4084  C  CG1 . ILE B 1 129 ? 30.645  -28.318 89.005  1.000 77.084  0 115 ILE B CG1 1 ? 
ATOM   4085  C  CG2 . ILE B 1 129 ? 29.425  -26.752 90.576  1.000 76.380  0 115 ILE B CG2 1 ? 
ATOM   4086  C  CD1 . ILE B 1 129 ? 31.319  -27.112 88.383  1.000 78.487  0 115 ILE B CD1 1 ? 
ATOM   4087  N  N   . LYS B 1 130 ? 27.506  -28.868 92.541  1.000 68.755  0 116 LYS B N   1 ? 
ATOM   4088  C  CA  . LYS B 1 130 ? 26.291  -28.723 93.333  1.000 64.216  0 116 LYS B CA  1 ? 
ATOM   4089  C  C   . LYS B 1 130 ? 25.994  -27.245 93.616  1.000 58.423  0 116 LYS B C   1 ? 
ATOM   4090  O  O   . LYS B 1 130 ? 24.827  -26.871 93.718  1.000 54.829  0 116 LYS B O   1 ? 
ATOM   4091  C  CB  . LYS B 1 130 ? 26.401  -29.546 94.623  1.000 61.195  0 116 LYS B CB  1 ? 
ATOM   4092  N  N   . LYS B 1 131 ? 27.041  -26.414 93.729  1.000 54.925  0 117 LYS B N   1 ? 
ATOM   4093  C  CA  . LYS B 1 131 ? 26.897  -24.995 94.037  1.000 55.548  0 117 LYS B CA  1 ? 
ATOM   4094  C  C   . LYS B 1 131 ? 25.612  -24.448 93.412  1.000 58.758  0 117 LYS B C   1 ? 
ATOM   4095  O  O   . LYS B 1 131 ? 25.441  -24.535 92.196  1.000 64.427  0 117 LYS B O   1 ? 
ATOM   4096  C  CB  . LYS B 1 131 ? 28.112  -24.216 93.517  1.000 51.190  0 117 LYS B CB  1 ? 
ATOM   4097  N  N   . LYS B 1 132 ? 24.715  -23.897 94.246  1.000 57.662  0 118 LYS B N   1 ? 
ATOM   4098  C  CA  . LYS B 1 132 ? 23.433  -23.370 93.784  1.000 55.636  0 118 LYS B CA  1 ? 
ATOM   4099  C  C   . LYS B 1 132 ? 23.670  -22.130 92.930  1.000 53.644  0 118 LYS B C   1 ? 
ATOM   4100  O  O   . LYS B 1 132 ? 24.589  -21.370 93.214  1.000 54.181  0 118 LYS B O   1 ? 
ATOM   4101  C  CB  . LYS B 1 132 ? 22.512  -23.010 94.956  1.000 54.999  0 118 LYS B CB  1 ? 
ATOM   4102  N  N   . VAL B 1 133 ? 22.833  -21.945 91.896  1.000 51.241  0 119 VAL B N   1 ? 
ATOM   4103  C  CA  . VAL B 1 133 ? 22.935  -20.832 90.957  1.000 43.821  0 119 VAL B CA  1 ? 
ATOM   4104  C  C   . VAL B 1 133 ? 21.579  -20.134 90.895  1.000 41.006  0 119 VAL B C   1 ? 
ATOM   4105  O  O   . VAL B 1 133 ? 20.553  -20.815 90.822  1.000 42.221  0 119 VAL B O   1 ? 
ATOM   4106  C  CB  . VAL B 1 133 ? 23.353  -21.327 89.554  1.000 43.581  0 119 VAL B CB  1 ? 
ATOM   4107  C  CG1 . VAL B 1 133 ? 23.301  -20.218 88.515  1.000 41.750  0 119 VAL B CG1 1 ? 
ATOM   4108  C  CG2 . VAL B 1 133 ? 24.730  -21.981 89.568  1.000 45.942  0 119 VAL B CG2 1 ? 
ATOM   4109  N  N   . ARG B 1 134 ? 21.587  -18.789 90.884  1.000 37.540  0 120 ARG B N   1 ? 
ATOM   4110  C  CA  . ARG B 1 134 ? 20.382  -17.997 90.641  1.000 34.062  0 120 ARG B CA  1 ? 
ATOM   4111  C  C   . ARG B 1 134 ? 20.152  -17.901 89.131  1.000 33.125  0 120 ARG B C   1 ? 
ATOM   4112  O  O   . ARG B 1 134 ? 20.869  -17.175 88.444  1.000 35.076  0 120 ARG B O   1 ? 
ATOM   4113  C  CB  . ARG B 1 134 ? 20.482  -16.604 91.281  1.000 30.823  0 120 ARG B CB  1 ? 
ATOM   4114  N  N   . TYR B 1 135 ? 19.176  -18.676 88.621  1.000 33.273  0 121 TYR B N   1 ? 
ATOM   4115  C  CA  . TYR B 1 135 ? 18.797  -18.649 87.212  1.000 33.400  0 121 TYR B CA  1 ? 
ATOM   4116  C  C   . TYR B 1 135 ? 17.541  -17.802 87.008  1.000 32.916  0 121 TYR B C   1 ? 
ATOM   4117  O  O   . TYR B 1 135 ? 16.625  -17.851 87.823  1.000 30.837  0 121 TYR B O   1 ? 
ATOM   4118  C  CB  . TYR B 1 135 ? 18.493  -20.058 86.694  1.000 33.254  0 121 TYR B CB  1 ? 
ATOM   4119  C  CG  . TYR B 1 135 ? 19.655  -21.021 86.643  1.000 33.579  0 121 TYR B CG  1 ? 
ATOM   4120  C  CD1 . TYR B 1 135 ? 20.738  -20.815 85.797  1.000 35.379  0 121 TYR B CD1 1 ? 
ATOM   4121  C  CD2 . TYR B 1 135 ? 19.648  -22.179 87.404  1.000 32.397  0 121 TYR B CD2 1 ? 
ATOM   4122  C  CE1 . TYR B 1 135 ? 21.789  -21.725 85.736  1.000 35.183  0 121 TYR B CE1 1 ? 
ATOM   4123  C  CE2 . TYR B 1 135 ? 20.686  -23.097 87.347  1.000 32.588  0 121 TYR B CE2 1 ? 
ATOM   4124  C  CZ  . TYR B 1 135 ? 21.767  -22.872 86.512  1.000 32.448  0 121 TYR B CZ  1 ? 
ATOM   4125  O  OH  . TYR B 1 135 ? 22.804  -23.773 86.461  1.000 29.951  0 121 TYR B OH  1 ? 
ATOM   4126  N  N   . TYR B 1 136 ? 17.509  -17.041 85.905  1.000 35.165  0 122 TYR B N   1 ? 
ATOM   4127  C  CA  . TYR B 1 136 ? 16.303  -16.355 85.461  1.000 36.264  0 122 TYR B CA  1 ? 
ATOM   4128  C  C   . TYR B 1 136 ? 16.068  -16.665 83.987  1.000 34.746  0 122 TYR B C   1 ? 
ATOM   4129  O  O   . TYR B 1 136 ? 16.877  -16.305 83.136  1.000 33.850  0 122 TYR B O   1 ? 
ATOM   4130  C  CB  . TYR B 1 136 ? 16.397  -14.838 85.672  1.000 37.266  0 122 TYR B CB  1 ? 
ATOM   4131  C  CG  . TYR B 1 136 ? 16.561  -14.425 87.110  1.000 39.054  0 122 TYR B CG  1 ? 
ATOM   4132  C  CD1 . TYR B 1 136 ? 15.582  -14.713 88.043  1.000 40.080  0 122 TYR B CD1 1 ? 
ATOM   4133  C  CD2 . TYR B 1 136 ? 17.711  -13.785 87.548  1.000 42.145  0 122 TYR B CD2 1 ? 
ATOM   4134  C  CE1 . TYR B 1 136 ? 15.727  -14.348 89.371  1.000 43.144  0 122 TYR B CE1 1 ? 
ATOM   4135  C  CE2 . TYR B 1 136 ? 17.876  -13.417 88.875  1.000 42.580  0 122 TYR B CE2 1 ? 
ATOM   4136  C  CZ  . TYR B 1 136 ? 16.874  -13.691 89.786  1.000 43.038  0 122 TYR B CZ  1 ? 
ATOM   4137  O  OH  . TYR B 1 136 ? 17.047  -13.334 91.095  1.000 47.421  0 122 TYR B OH  1 ? 
ATOM   4138  N  N   . THR B 1 137 ? 14.944  -17.327 83.702  1.000 33.009  0 123 THR B N   1 ? 
ATOM   4139  C  CA  . THR B 1 137 ? 14.506  -17.523 82.333  1.000 32.874  0 123 THR B CA  1 ? 
ATOM   4140  C  C   . THR B 1 137 ? 13.861  -16.238 81.830  1.000 30.497  0 123 THR B C   1 ? 
ATOM   4141  O  O   . THR B 1 137 ? 12.962  -15.719 82.480  1.000 30.729  0 123 THR B O   1 ? 
ATOM   4142  C  CB  . THR B 1 137 ? 13.532  -18.700 82.249  1.000 35.575  0 123 THR B CB  1 ? 
ATOM   4143  O  OG1 . THR B 1 137 ? 14.287  -19.831 82.688  1.000 36.293  0 123 THR B OG1 1 ? 
ATOM   4144  C  CG2 . THR B 1 137 ? 12.951  -18.918 80.865  1.000 37.419  0 123 THR B CG2 1 ? 
ATOM   4145  N  N   . VAL B 1 138 ? 14.328  -15.738 80.682  1.000 29.099  0 124 VAL B N   1 ? 
ATOM   4146  C  CA  . VAL B 1 138 ? 13.766  -14.539 80.081  1.000 30.268  0 124 VAL B CA  1 ? 
ATOM   4147  C  C   . VAL B 1 138 ? 13.194  -14.892 78.705  1.000 32.329  0 124 VAL B C   1 ? 
ATOM   4148  O  O   . VAL B 1 138 ? 13.486  -15.953 78.153  1.000 30.293  0 124 VAL B O   1 ? 
ATOM   4149  C  CB  . VAL B 1 138 ? 14.806  -13.401 79.996  1.000 29.492  0 124 VAL B CB  1 ? 
ATOM   4150  C  CG1 . VAL B 1 138 ? 15.244  -12.925 81.374  1.000 28.360  0 124 VAL B CG1 1 ? 
ATOM   4151  C  CG2 . VAL B 1 138 ? 16.015  -13.786 79.151  1.000 29.253  0 124 VAL B CG2 1 ? 
ATOM   4152  N  N   . ASN B 1 139 ? 12.355  -13.985 78.180  1.000 33.934  0 125 ASN B N   1 ? 
ATOM   4153  C  CA  . ASN B 1 139 ? 11.831  -14.059 76.822  1.000 34.835  0 125 ASN B CA  1 ? 
ATOM   4154  C  C   . ASN B 1 139 ? 11.875  -12.653 76.213  1.000 37.307  0 125 ASN B C   1 ? 
ATOM   4155  O  O   . ASN B 1 139 ? 12.386  -11.720 76.840  1.000 38.084  0 125 ASN B O   1 ? 
ATOM   4156  C  CB  . ASN B 1 139 ? 10.428  -14.680 76.796  1.000 34.254  0 125 ASN B CB  1 ? 
ATOM   4157  C  CG  . ASN B 1 139 ? 9.417   -13.939 77.652  1.000 34.981  0 125 ASN B CG  1 ? 
ATOM   4158  O  OD1 . ASN B 1 139 ? 9.151   -12.756 77.439  1.000 35.759  0 125 ASN B OD1 1 ? 
ATOM   4159  N  ND2 . ASN B 1 139 ? 8.848   -14.622 78.634  1.000 36.743  0 125 ASN B ND2 1 ? 
ATOM   4160  N  N   . HIS B 1 140 ? 11.314  -12.494 75.001  1.000 38.943  0 126 HIS B N   1 ? 
ATOM   4161  C  CA  . HIS B 1 140 ? 11.374  -11.222 74.292  1.000 39.229  0 126 HIS B CA  1 ? 
ATOM   4162  C  C   . HIS B 1 140 ? 10.494  -10.162 74.952  1.000 37.269  0 126 HIS B C   1 ? 
ATOM   4163  O  O   . HIS B 1 140 ? 10.565  -9.003  74.567  1.000 40.151  0 126 HIS B O   1 ? 
ATOM   4164  C  CB  . HIS B 1 140 ? 11.038  -11.392 72.797  1.000 41.895  0 126 HIS B CB  1 ? 
ATOM   4165  C  CG  . HIS B 1 140 ? 9.627   -11.761 72.440  1.000 41.314  0 126 HIS B CG  1 ? 
ATOM   4166  N  ND1 . HIS B 1 140 ? 8.895   -12.747 73.062  1.000 43.270  0 126 HIS B ND1 1 ? 
ATOM   4167  C  CD2 . HIS B 1 140 ? 8.838   -11.237 71.460  1.000 39.746  0 126 HIS B CD2 1 ? 
ATOM   4168  C  CE1 . HIS B 1 140 ? 7.696   -12.826 72.486  1.000 41.495  0 126 HIS B CE1 1 ? 
ATOM   4169  N  NE2 . HIS B 1 140 ? 7.638   -11.893 71.485  1.000 39.531  0 126 HIS B NE2 1 ? 
ATOM   4170  N  N   . ASP B 1 141 ? 9.685   -10.546 75.946  1.000 37.269  0 127 ASP B N   1 ? 
ATOM   4171  C  CA  . ASP B 1 141 ? 8.843   -9.602  76.665  1.000 36.046  0 127 ASP B CA  1 ? 
ATOM   4172  C  C   . ASP B 1 141 ? 9.419   -9.276  78.040  1.000 32.153  0 127 ASP B C   1 ? 
ATOM   4173  O  O   . ASP B 1 141 ? 8.851   -8.446  78.745  1.000 34.996  0 127 ASP B O   1 ? 
ATOM   4174  C  CB  . ASP B 1 141 ? 7.415   -10.134 76.804  1.000 37.885  0 127 ASP B CB  1 ? 
ATOM   4175  C  CG  . ASP B 1 141 ? 6.654   -10.111 75.492  1.000 41.473  0 127 ASP B CG  1 ? 
ATOM   4176  O  OD1 . ASP B 1 141 ? 7.053   -9.320  74.589  1.000 41.879  0 127 ASP B OD1 1 ? 
ATOM   4177  O  OD2 . ASP B 1 141 ? 5.683   -10.894 75.375  1.000 44.033  0 127 ASP B OD2 1 ? 
ATOM   4178  N  N   . SER B 1 142 ? 10.557  -9.877  78.395  1.000 27.648  0 128 SER B N   1 ? 
ATOM   4179  C  CA  . SER B 1 142 ? 11.174  -9.639  79.690  1.000 26.486  0 128 SER B CA  1 ? 
ATOM   4180  C  C   . SER B 1 142 ? 11.845  -8.268  79.712  1.000 26.160  0 128 SER B C   1 ? 
ATOM   4181  O  O   . SER B 1 142 ? 12.436  -7.864  78.714  1.000 28.104  0 128 SER B O   1 ? 
ATOM   4182  C  CB  . SER B 1 142 ? 12.167  -10.720 80.017  1.000 26.520  0 128 SER B CB  1 ? 
ATOM   4183  O  OG  . SER B 1 142 ? 11.532  -11.985 80.110  1.000 26.798  0 128 SER B OG  1 ? 
ATOM   4184  N  N   . ILE B 1 143 ? 11.741  -7.570  80.853  1.000 26.110  0 129 ILE B N   1 ? 
ATOM   4185  C  CA  . ILE B 1 143 ? 12.483  -6.342  81.103  1.000 26.706  0 129 ILE B CA  1 ? 
ATOM   4186  C  C   . ILE B 1 143 ? 13.188  -6.443  82.455  1.000 28.611  0 129 ILE B C   1 ? 
ATOM   4187  O  O   . ILE B 1 143 ? 12.586  -6.181  83.492  1.000 28.965  0 129 ILE B O   1 ? 
ATOM   4188  C  CB  . ILE B 1 143 ? 11.573  -5.096  81.035  1.000 25.532  0 129 ILE B CB  1 ? 
ATOM   4189  C  CG1 . ILE B 1 143 ? 10.813  -5.007  79.704  1.000 25.946  0 129 ILE B CG1 1 ? 
ATOM   4190  C  CG2 . ILE B 1 143 ? 12.381  -3.835  81.315  1.000 25.963  0 129 ILE B CG2 1 ? 
ATOM   4191  C  CD1 . ILE B 1 143 ? 10.495  -3.572  79.237  1.000 24.575  0 129 ILE B CD1 1 ? 
ATOM   4192  N  N   . MET B 1 144 ? 14.473  -6.816  82.436  1.000 30.189  0 130 MET B N   1 ? 
ATOM   4193  C  CA  . MET B 1 144 ? 15.236  -6.981  83.664  1.000 30.622  0 130 MET B CA  1 ? 
ATOM   4194  C  C   . MET B 1 144 ? 15.716  -5.622  84.165  1.000 32.579  0 130 MET B C   1 ? 
ATOM   4195  O  O   . MET B 1 144 ? 16.396  -4.904  83.440  1.000 35.188  0 130 MET B O   1 ? 
ATOM   4196  C  CB  . MET B 1 144 ? 16.445  -7.886  83.433  1.000 29.513  0 130 MET B CB  1 ? 
ATOM   4197  C  CG  . MET B 1 144 ? 16.037  -9.297  83.065  1.000 30.196  0 130 MET B CG  1 ? 
ATOM   4198  S  SD  . MET B 1 144 ? 15.087  -10.133 84.366  1.000 31.297  0 130 MET B SD  1 ? 
ATOM   4199  C  CE  . MET B 1 144 ? 13.416  -10.049 83.737  1.000 30.293  0 130 MET B CE  1 ? 
ATOM   4200  N  N   . ARG B 1 145 ? 15.355  -5.296  85.417  1.000 34.610  0 131 ARG B N   1 ? 
ATOM   4201  C  CA  . ARG B 1 145 ? 15.552  -3.966  85.971  1.000 33.942  0 131 ARG B CA  1 ? 
ATOM   4202  C  C   . ARG B 1 145 ? 16.707  -3.969  86.975  1.000 31.371  0 131 ARG B C   1 ? 
ATOM   4203  O  O   . ARG B 1 145 ? 16.748  -4.778  87.905  1.000 29.635  0 131 ARG B O   1 ? 
ATOM   4204  C  CB  . ARG B 1 145 ? 14.250  -3.453  86.594  1.000 37.025  0 131 ARG B CB  1 ? 
ATOM   4205  C  CG  . ARG B 1 145 ? 13.108  -3.259  85.599  1.000 40.440  0 131 ARG B CG  1 ? 
ATOM   4206  C  CD  . ARG B 1 145 ? 11.973  -2.396  86.130  1.000 43.560  0 131 ARG B CD  1 ? 
ATOM   4207  N  NE  . ARG B 1 145 ? 11.441  -2.886  87.404  1.000 49.000  0 131 ARG B NE  1 ? 
ATOM   4208  C  CZ  . ARG B 1 145 ? 11.498  -2.235  88.572  1.000 49.202  0 131 ARG B CZ  1 ? 
ATOM   4209  N  NH1 . ARG B 1 145 ? 11.508  -2.923  89.701  1.000 50.075  0 131 ARG B NH1 1 ? 
ATOM   4210  N  NH2 . ARG B 1 145 ? 11.614  -0.917  88.605  1.000 47.553  0 131 ARG B NH2 1 ? 
ATOM   4211  N  N   . PHE B 1 146 ? 17.638  -3.032  86.758  1.000 29.751  0 132 PHE B N   1 ? 
ATOM   4212  C  CA  . PHE B 1 146 ? 18.813  -2.849  87.595  1.000 28.434  0 132 PHE B CA  1 ? 
ATOM   4213  C  C   . PHE B 1 146 ? 18.804  -1.418  88.128  1.000 28.270  0 132 PHE B C   1 ? 
ATOM   4214  O  O   . PHE B 1 146 ? 17.833  -0.691  87.930  1.000 26.516  0 132 PHE B O   1 ? 
ATOM   4215  C  CB  . PHE B 1 146 ? 20.070  -3.223  86.801  1.000 27.054  0 132 PHE B CB  1 ? 
ATOM   4216  C  CG  . PHE B 1 146 ? 20.079  -4.661  86.348  1.000 26.731  0 132 PHE B CG  1 ? 
ATOM   4217  C  CD1 . PHE B 1 146 ? 20.544  -5.670  87.184  1.000 26.718  0 132 PHE B CD1 1 ? 
ATOM   4218  C  CD2 . PHE B 1 146 ? 19.541  -5.020  85.119  1.000 26.459  0 132 PHE B CD2 1 ? 
ATOM   4219  C  CE1 . PHE B 1 146 ? 20.520  -6.999  86.780  1.000 25.907  0 132 PHE B CE1 1 ? 
ATOM   4220  C  CE2 . PHE B 1 146 ? 19.520  -6.348  84.715  1.000 25.867  0 132 PHE B CE2 1 ? 
ATOM   4221  C  CZ  . PHE B 1 146 ? 20.011  -7.332  85.545  1.000 25.313  0 132 PHE B CZ  1 ? 
ATOM   4222  N  N   . LYS B 1 147 ? 19.881  -1.033  88.820  1.000 29.209  0 133 LYS B N   1 ? 
ATOM   4223  C  CA  . LYS B 1 147 ? 19.924  0.226   89.548  1.000 31.277  0 133 LYS B CA  1 ? 
ATOM   4224  C  C   . LYS B 1 147 ? 20.039  1.384   88.562  1.000 31.037  0 133 LYS B C   1 ? 
ATOM   4225  O  O   . LYS B 1 147 ? 19.331  2.369   88.711  1.000 28.681  0 133 LYS B O   1 ? 
ATOM   4226  C  CB  . LYS B 1 147 ? 21.066  0.171   90.571  1.000 33.253  0 133 LYS B CB  1 ? 
ATOM   4227  C  CG  . LYS B 1 147 ? 21.484  1.475   91.234  1.000 33.527  0 133 LYS B CG  1 ? 
ATOM   4228  C  CD  . LYS B 1 147 ? 22.620  1.248   92.239  1.000 35.129  0 133 LYS B CD  1 ? 
ATOM   4229  C  CE  . LYS B 1 147 ? 23.875  2.080   92.011  1.000 37.320  0 133 LYS B CE  1 ? 
ATOM   4230  N  NZ  . LYS B 1 147 ? 23.710  3.512   92.385  1.000 40.233  0 133 LYS B NZ  1 ? 
ATOM   4231  N  N   . ASN B 1 148 ? 20.917  1.239   87.560  1.000 34.752  0 134 ASN B N   1 ? 
ATOM   4232  C  CA  . ASN B 1 148 ? 21.218  2.302   86.608  1.000 39.194  0 134 ASN B CA  1 ? 
ATOM   4233  C  C   . ASN B 1 148 ? 20.521  2.085   85.262  1.000 37.813  0 134 ASN B C   1 ? 
ATOM   4234  O  O   . ASN B 1 148 ? 20.232  3.069   84.577  1.000 34.480  0 134 ASN B O   1 ? 
ATOM   4235  C  CB  . ASN B 1 148 ? 22.722  2.435   86.333  1.000 44.107  0 134 ASN B CB  1 ? 
ATOM   4236  C  CG  . ASN B 1 148 ? 23.539  2.834   87.548  1.000 49.630  0 134 ASN B CG  1 ? 
ATOM   4237  O  OD1 . ASN B 1 148 ? 24.047  1.986   88.284  1.000 51.342  0 134 ASN B OD1 1 ? 
ATOM   4238  N  ND2 . ASN B 1 148 ? 23.710  4.132   87.747  1.000 57.646  0 134 ASN B ND2 1 ? 
ATOM   4239  N  N   . VAL B 1 149 ? 20.274  0.816   84.882  1.000 36.099  0 135 VAL B N   1 ? 
ATOM   4240  C  CA  . VAL B 1 149 ? 19.855  0.483   83.525  1.000 35.430  0 135 VAL B CA  1 ? 
ATOM   4241  C  C   . VAL B 1 149 ? 18.795  -0.619  83.540  1.000 35.573  0 135 VAL B C   1 ? 
ATOM   4242  O  O   . VAL B 1 149 ? 18.751  -1.428  84.471  1.000 35.436  0 135 VAL B O   1 ? 
ATOM   4243  C  CB  . VAL B 1 149 ? 21.057  0.044   82.664  1.000 35.860  0 135 VAL B CB  1 ? 
ATOM   4244  C  CG1 . VAL B 1 149 ? 22.110  1.139   82.586  1.000 37.882  0 135 VAL B CG1 1 ? 
ATOM   4245  C  CG2 . VAL B 1 149 ? 21.670  -1.265  83.152  1.000 33.864  0 135 VAL B CG2 1 ? 
ATOM   4246  N  N   . ASN B 1 150 ? 17.991  -0.666  82.464  1.000 32.307  0 136 ASN B N   1 ? 
ATOM   4247  C  CA  . ASN B 1 150 ? 17.110  -1.795  82.195  1.000 30.353  0 136 ASN B CA  1 ? 
ATOM   4248  C  C   . ASN B 1 150 ? 17.647  -2.591  81.007  1.000 26.872  0 136 ASN B C   1 ? 
ATOM   4249  O  O   . ASN B 1 150 ? 18.045  -2.009  80.002  1.000 25.265  0 136 ASN B O   1 ? 
ATOM   4250  C  CB  . ASN B 1 150 ? 15.675  -1.364  81.888  1.000 31.299  0 136 ASN B CB  1 ? 
ATOM   4251  C  CG  . ASN B 1 150 ? 15.044  -0.598  83.022  1.000 33.015  0 136 ASN B CG  1 ? 
ATOM   4252  O  OD1 . ASN B 1 150 ? 15.011  -1.064  84.153  1.000 33.301  0 136 ASN B OD1 1 ? 
ATOM   4253  N  ND2 . ASN B 1 150 ? 14.565  0.597   82.729  1.000 37.819  0 136 ASN B ND2 1 ? 
ATOM   4254  N  N   . VAL B 1 151 ? 17.631  -3.922  81.141  1.000 23.630  0 137 VAL B N   1 ? 
ATOM   4255  C  CA  . VAL B 1 151 ? 18.026  -4.844  80.094  1.000 22.081  0 137 VAL B CA  1 ? 
ATOM   4256  C  C   . VAL B 1 151 ? 16.760  -5.471  79.532  1.000 20.526  0 137 VAL B C   1 ? 
ATOM   4257  O  O   . VAL B 1 151 ? 15.945  -5.958  80.304  1.000 20.604  0 137 VAL B O   1 ? 
ATOM   4258  C  CB  . VAL B 1 151 ? 18.962  -5.928  80.659  1.000 23.355  0 137 VAL B CB  1 ? 
ATOM   4259  C  CG1 . VAL B 1 151 ? 19.495  -6.841  79.563  1.000 23.558  0 137 VAL B CG1 1 ? 
ATOM   4260  C  CG2 . VAL B 1 151 ? 20.102  -5.317  81.462  1.000 24.529  0 137 VAL B CG2 1 ? 
ATOM   4261  N  N   . SER B 1 152 ? 16.592  -5.443  78.206  1.000 20.145  0 138 SER B N   1 ? 
ATOM   4262  C  CA  . SER B 1 152 ? 15.484  -6.127  77.550  1.000 20.448  0 138 SER B CA  1 ? 
ATOM   4263  C  C   . SER B 1 152 ? 16.039  -7.078  76.482  1.000 20.794  0 138 SER B C   1 ? 
ATOM   4264  O  O   . SER B 1 152 ? 17.254  -7.235  76.366  1.000 21.535  0 138 SER B O   1 ? 
ATOM   4265  C  CB  . SER B 1 152 ? 14.496  -5.138  76.994  1.000 19.998  0 138 SER B CB  1 ? 
ATOM   4266  O  OG  . SER B 1 152 ? 14.946  -4.632  75.750  1.000 21.404  0 138 SER B OG  1 ? 
ATOM   4267  N  N   . PHE B 1 153 ? 15.157  -7.746  75.726  1.000 21.158  0 139 PHE B N   1 ? 
ATOM   4268  C  CA  . PHE B 1 153 ? 15.578  -8.822  74.839  1.000 21.502  0 139 PHE B CA  1 ? 
ATOM   4269  C  C   . PHE B 1 153 ? 14.692  -8.871  73.592  1.000 20.926  0 139 PHE B C   1 ? 
ATOM   4270  O  O   . PHE B 1 153 ? 13.554  -8.412  73.602  1.000 19.024  0 139 PHE B O   1 ? 
ATOM   4271  C  CB  . PHE B 1 153 ? 15.539  -10.173 75.562  1.000 22.213  0 139 PHE B CB  1 ? 
ATOM   4272  C  CG  . PHE B 1 153 ? 16.205  -10.191 76.916  1.000 24.238  0 139 PHE B CG  1 ? 
ATOM   4273  C  CD1 . PHE B 1 153 ? 17.464  -10.761 77.093  1.000 26.145  0 139 PHE B CD1 1 ? 
ATOM   4274  C  CD2 . PHE B 1 153 ? 15.577  -9.634  78.022  1.000 24.132  0 139 PHE B CD2 1 ? 
ATOM   4275  C  CE1 . PHE B 1 153 ? 18.085  -10.745 78.339  1.000 25.844  0 139 PHE B CE1 1 ? 
ATOM   4276  C  CE2 . PHE B 1 153 ? 16.192  -9.636  79.268  1.000 24.172  0 139 PHE B CE2 1 ? 
ATOM   4277  C  CZ  . PHE B 1 153 ? 17.443  -10.195 79.429  1.000 24.271  0 139 PHE B CZ  1 ? 
ATOM   4278  N  N   . PHE B 1 154 ? 15.234  -9.457  72.518  1.000 21.224  0 140 PHE B N   1 ? 
ATOM   4279  C  CA  . PHE B 1 154 ? 14.477  -9.719  71.302  1.000 20.967  0 140 PHE B CA  1 ? 
ATOM   4280  C  C   . PHE B 1 154 ? 14.902  -11.050 70.679  1.000 20.890  0 140 PHE B C   1 ? 
ATOM   4281  O  O   . PHE B 1 154 ? 16.045  -11.476 70.839  1.000 20.502  0 140 PHE B O   1 ? 
ATOM   4282  C  CB  . PHE B 1 154 ? 14.658  -8.581  70.302  1.000 20.874  0 140 PHE B CB  1 ? 
ATOM   4283  C  CG  . PHE B 1 154 ? 16.081  -8.304  69.903  1.000 21.053  0 140 PHE B CG  1 ? 
ATOM   4284  C  CD1 . PHE B 1 154 ? 16.911  -7.544  70.713  1.000 21.975  0 140 PHE B CD1 1 ? 
ATOM   4285  C  CD2 . PHE B 1 154 ? 16.580  -8.784  68.702  1.000 21.122  0 140 PHE B CD2 1 ? 
ATOM   4286  C  CE1 . PHE B 1 154 ? 18.219  -7.277  70.327  1.000 23.104  0 140 PHE B CE1 1 ? 
ATOM   4287  C  CE2 . PHE B 1 154 ? 17.885  -8.512  68.314  1.000 21.819  0 140 PHE B CE2 1 ? 
ATOM   4288  C  CZ  . PHE B 1 154 ? 18.704  -7.762  69.127  1.000 22.662  0 140 PHE B CZ  1 ? 
ATOM   4289  N  N   . ASN B 1 155 ? 13.964  -11.696 69.972  1.000 21.061  0 141 ASN B N   1 ? 
ATOM   4290  C  CA  . ASN B 1 155 ? 14.225  -12.973 69.329  1.000 22.753  0 141 ASN B CA  1 ? 
ATOM   4291  C  C   . ASN B 1 155 ? 15.122  -12.778 68.103  1.000 23.115  0 141 ASN B C   1 ? 
ATOM   4292  O  O   . ASN B 1 155 ? 14.993  -11.795 67.370  1.000 22.830  0 141 ASN B O   1 ? 
ATOM   4293  C  CB  . ASN B 1 155 ? 12.939  -13.695 68.907  1.000 23.841  0 141 ASN B CB  1 ? 
ATOM   4294  C  CG  . ASN B 1 155 ? 12.186  -14.333 70.056  1.000 24.064  0 141 ASN B CG  1 ? 
ATOM   4295  O  OD1 . ASN B 1 155 ? 10.976  -14.139 70.183  1.000 24.690  0 141 ASN B OD1 1 ? 
ATOM   4296  N  ND2 . ASN B 1 155 ? 12.887  -15.104 70.877  1.000 23.007  0 141 ASN B ND2 1 ? 
ATOM   4297  N  N   . THR B 1 156 ? 16.006  -13.764 67.881  1.000 22.404  0 142 THR B N   1 ? 
ATOM   4298  C  CA  . THR B 1 156 ? 16.892  -13.787 66.732  1.000 23.387  0 142 THR B CA  1 ? 
ATOM   4299  C  C   . THR B 1 156 ? 16.791  -15.154 66.056  1.000 23.934  0 142 THR B C   1 ? 
ATOM   4300  O  O   . THR B 1 156 ? 16.250  -16.090 66.644  1.000 24.833  0 142 THR B O   1 ? 
ATOM   4301  C  CB  . THR B 1 156 ? 18.315  -13.404 67.161  1.000 23.925  0 142 THR B CB  1 ? 
ATOM   4302  O  OG1 . THR B 1 156 ? 18.722  -14.179 68.289  1.000 24.277  0 142 THR B OG1 1 ? 
ATOM   4303  C  CG2 . THR B 1 156 ? 18.431  -11.945 67.530  1.000 23.173  0 142 THR B CG2 1 ? 
ATOM   4304  N  N   . THR B 1 157 ? 17.289  -15.251 64.812  1.000 23.793  0 143 THR B N   1 ? 
ATOM   4305  C  CA  . THR B 1 157 ? 17.271  -16.503 64.070  1.000 23.158  0 143 THR B CA  1 ? 
ATOM   4306  C  C   . THR B 1 157 ? 18.679  -17.101 64.061  1.000 22.425  0 143 THR B C   1 ? 
ATOM   4307  O  O   . THR B 1 157 ? 19.579  -16.471 63.507  1.000 22.659  0 143 THR B O   1 ? 
ATOM   4308  C  CB  . THR B 1 157 ? 16.741  -16.251 62.649  1.000 23.899  0 143 THR B CB  1 ? 
ATOM   4309  O  OG1 . THR B 1 157 ? 15.421  -15.705 62.700  1.000 23.715  0 143 THR B OG1 1 ? 
ATOM   4310  C  CG2 . THR B 1 157 ? 16.704  -17.502 61.805  1.000 24.664  0 143 THR B CG2 1 ? 
ATOM   4311  N  N   . HIS B 1 158 ? 18.872  -18.292 64.670  1.000 21.360  0 144 HIS B N   1 ? 
ATOM   4312  C  CA  . HIS B 1 158 ? 20.145  -19.018 64.606  1.000 21.016  0 144 HIS B CA  1 ? 
ATOM   4313  C  C   . HIS B 1 158 ? 19.848  -20.471 64.208  1.000 21.165  0 144 HIS B C   1 ? 
ATOM   4314  O  O   . HIS B 1 158 ? 18.756  -20.768 63.725  1.000 20.660  0 144 HIS B O   1 ? 
ATOM   4315  C  CB  . HIS B 1 158 ? 20.900  -18.880 65.947  1.000 21.169  0 144 HIS B CB  1 ? 
ATOM   4316  C  CG  . HIS B 1 158 ? 22.373  -19.203 65.982  1.000 22.386  0 144 HIS B CG  1 ? 
ATOM   4317  N  ND1 . HIS B 1 158 ? 23.291  -18.741 65.065  1.000 24.512  0 144 HIS B ND1 1 ? 
ATOM   4318  C  CD2 . HIS B 1 158 ? 23.091  -19.937 66.901  1.000 23.644  0 144 HIS B CD2 1 ? 
ATOM   4319  C  CE1 . HIS B 1 158 ? 24.520  -19.162 65.404  1.000 25.613  0 144 HIS B CE1 1 ? 
ATOM   4320  N  NE2 . HIS B 1 158 ? 24.435  -19.864 66.596  1.000 24.536  0 144 HIS B NE2 1 ? 
ATOM   4321  N  N   . SER B 1 159 ? 20.820  -21.377 64.396  1.000 20.897  0 145 SER B N   1 ? 
ATOM   4322  C  CA  . SER B 1 159 ? 20.675  -22.798 64.103  1.000 19.742  0 145 SER B CA  1 ? 
ATOM   4323  C  C   . SER B 1 159 ? 20.211  -23.590 65.333  1.000 20.538  0 145 SER B C   1 ? 
ATOM   4324  O  O   . SER B 1 159 ? 20.069  -24.821 65.281  1.000 20.485  0 145 SER B O   1 ? 
ATOM   4325  C  CB  . SER B 1 159 ? 21.983  -23.325 63.601  1.000 19.520  0 145 SER B CB  1 ? 
ATOM   4326  O  OG  . SER B 1 159 ? 23.005  -23.058 64.553  1.000 19.967  0 145 SER B OG  1 ? 
ATOM   4327  N  N   . ILE B 1 160 ? 19.976  -22.869 66.440  1.000 21.017  0 146 ILE B N   1 ? 
ATOM   4328  C  CA  . ILE B 1 160 ? 19.426  -23.425 67.665  1.000 19.800  0 146 ILE B CA  1 ? 
ATOM   4329  C  C   . ILE B 1 160 ? 18.261  -22.535 68.092  1.000 19.193  0 146 ILE B C   1 ? 
ATOM   4330  O  O   . ILE B 1 160 ? 18.343  -21.309 67.983  1.000 17.582  0 146 ILE B O   1 ? 
ATOM   4331  C  CB  . ILE B 1 160 ? 20.531  -23.552 68.740  1.000 19.681  0 146 ILE B CB  1 ? 
ATOM   4332  C  CG1 . ILE B 1 160 ? 20.106  -24.435 69.914  1.000 20.880  0 146 ILE B CG1 1 ? 
ATOM   4333  C  CG2 . ILE B 1 160 ? 21.016  -22.197 69.221  1.000 19.019  0 146 ILE B CG2 1 ? 
ATOM   4334  C  CD1 . ILE B 1 160 ? 21.212  -24.667 70.936  1.000 22.020  0 146 ILE B CD1 1 ? 
ATOM   4335  N  N   . PRO B 1 161 ? 17.124  -23.115 68.538  1.000 20.071  0 147 PRO B N   1 ? 
ATOM   4336  C  CA  . PRO B 1 161 ? 15.960  -22.313 68.930  1.000 21.274  0 147 PRO B CA  1 ? 
ATOM   4337  C  C   . PRO B 1 161 ? 16.135  -21.582 70.262  1.000 22.242  0 147 PRO B C   1 ? 
ATOM   4338  O  O   . PRO B 1 161 ? 17.082  -21.850 71.006  1.000 22.176  0 147 PRO B O   1 ? 
ATOM   4339  C  CB  . PRO B 1 161 ? 14.812  -23.334 69.017  1.000 21.660  0 147 PRO B CB  1 ? 
ATOM   4340  C  CG  . PRO B 1 161 ? 15.505  -24.668 69.293  1.000 21.370  0 147 PRO B CG  1 ? 
ATOM   4341  C  CD  . PRO B 1 161 ? 16.877  -24.563 68.647  1.000 20.672  0 147 PRO B CD  1 ? 
ATOM   4342  N  N   . ASP B 1 162 ? 15.216  -20.640 70.516  1.000 22.847  0 148 ASP B N   1 ? 
ATOM   4343  C  CA  . ASP B 1 162 ? 15.218  -19.788 71.695  1.000 23.446  0 148 ASP B CA  1 ? 
ATOM   4344  C  C   . ASP B 1 162 ? 16.547  -19.046 71.815  1.000 22.791  0 148 ASP B C   1 ? 
ATOM   4345  O  O   . ASP B 1 162 ? 17.186  -19.067 72.872  1.000 23.784  0 148 ASP B O   1 ? 
ATOM   4346  C  CB  . ASP B 1 162 ? 14.853  -20.586 72.944  1.000 24.995  0 148 ASP B CB  1 ? 
ATOM   4347  C  CG  . ASP B 1 162 ? 13.361  -20.879 73.042  1.000 29.058  0 148 ASP B CG  1 ? 
ATOM   4348  O  OD1 . ASP B 1 162 ? 12.642  -20.699 72.019  1.000 30.288  0 148 ASP B OD1 1 ? 
ATOM   4349  O  OD2 . ASP B 1 162 ? 12.901  -21.261 74.156  1.000 31.303  0 148 ASP B OD2 1 ? 
ATOM   4350  N  N   . SER B 1 163 ? 16.945  -18.391 70.714  1.000 20.673  0 149 SER B N   1 ? 
ATOM   4351  C  CA  . SER B 1 163 ? 18.053  -17.443 70.724  1.000 19.253  0 149 SER B CA  1 ? 
ATOM   4352  C  C   . SER B 1 163 ? 17.511  -16.035 70.986  1.000 18.762  0 149 SER B C   1 ? 
ATOM   4353  O  O   . SER B 1 163 ? 16.398  -15.705 70.566  1.000 18.997  0 149 SER B O   1 ? 
ATOM   4354  C  CB  . SER B 1 163 ? 18.853  -17.517 69.429  1.000 18.527  0 149 SER B CB  1 ? 
ATOM   4355  O  OG  . SER B 1 163 ? 18.066  -17.142 68.313  1.000 16.760  0 149 SER B OG  1 ? 
ATOM   4356  N  N   . LEU B 1 164 ? 18.296  -15.213 71.694  1.000 17.843  0 150 LEU B N   1 ? 
ATOM   4357  C  CA  . LEU B 1 164 ? 17.876  -13.862 72.039  1.000 17.563  0 150 LEU B CA  1 ? 
ATOM   4358  C  C   . LEU B 1 164 ? 19.024  -12.880 71.810  1.000 17.571  0 150 LEU B C   1 ? 
ATOM   4359  O  O   . LEU B 1 164 ? 20.202  -13.217 71.936  1.000 16.247  0 150 LEU B O   1 ? 
ATOM   4360  C  CB  . LEU B 1 164 ? 17.411  -13.826 73.503  1.000 17.188  0 150 LEU B CB  1 ? 
ATOM   4361  C  CG  . LEU B 1 164 ? 16.032  -14.422 73.783  1.000 16.680  0 150 LEU B CG  1 ? 
ATOM   4362  C  CD1 . LEU B 1 164 ? 15.722  -14.376 75.264  1.000 16.035  0 150 LEU B CD1 1 ? 
ATOM   4363  C  CD2 . LEU B 1 164 ? 14.944  -13.704 72.991  1.000 17.354  0 150 LEU B CD2 1 ? 
ATOM   4364  N  N   . GLY B 1 165 ? 18.638  -11.656 71.438  1.000 17.875  0 151 GLY B N   1 ? 
ATOM   4365  C  CA  . GLY B 1 165 ? 19.509  -10.499 71.514  1.000 17.269  0 151 GLY B CA  1 ? 
ATOM   4366  C  C   . GLY B 1 165 ? 19.283  -9.786  72.841  1.000 17.224  0 151 GLY B C   1 ? 
ATOM   4367  O  O   . GLY B 1 165 ? 18.274  -10.016 73.511  1.000 16.280  0 151 GLY B O   1 ? 
ATOM   4368  N  N   . VAL B 1 166 ? 20.247  -8.936  73.205  1.000 17.565  0 152 VAL B N   1 ? 
ATOM   4369  C  CA  . VAL B 1 166 ? 20.261  -8.254  74.488  1.000 17.928  0 152 VAL B CA  1 ? 
ATOM   4370  C  C   . VAL B 1 166 ? 20.247  -6.756  74.209  1.000 18.238  0 152 VAL B C   1 ? 
ATOM   4371  O  O   . VAL B 1 166 ? 20.990  -6.283  73.351  1.000 19.400  0 152 VAL B O   1 ? 
ATOM   4372  C  CB  . VAL B 1 166 ? 21.502  -8.674  75.304  1.000 18.006  0 152 VAL B CB  1 ? 
ATOM   4373  C  CG1 . VAL B 1 166 ? 21.602  -7.933  76.636  1.000 18.192  0 152 VAL B CG1 1 ? 
ATOM   4374  C  CG2 . VAL B 1 166 ? 21.543  -10.184 75.509  1.000 18.106  0 152 VAL B CG2 1 ? 
ATOM   4375  N  N   . CYS B 1 167 ? 19.394  -6.016  74.921  1.000 17.956  0 153 CYS B N   1 ? 
ATOM   4376  C  CA  . CYS B 1 167 ? 19.322  -4.573  74.756  1.000 18.315  0 153 CYS B CA  1 ? 
ATOM   4377  C  C   . CYS B 1 167 ? 19.449  -3.922  76.131  1.000 18.313  0 153 CYS B C   1 ? 
ATOM   4378  O  O   . CYS B 1 167 ? 18.586  -4.137  76.980  1.000 19.499  0 153 CYS B O   1 ? 
ATOM   4379  C  CB  . CYS B 1 167 ? 18.024  -4.158  74.061  1.000 17.736  0 153 CYS B CB  1 ? 
ATOM   4380  S  SG  . CYS B 1 167 ? 17.792  -2.355  73.971  1.000 17.876  0 153 CYS B SG  1 ? 
ATOM   4381  N  N   . ILE B 1 168 ? 20.522  -3.145  76.335  1.000 17.637  0 154 ILE B N   1 ? 
ATOM   4382  C  CA  . ILE B 1 168 ? 20.768  -2.474  77.603  1.000 18.946  0 154 ILE B CA  1 ? 
ATOM   4383  C  C   . ILE B 1 168 ? 20.433  -0.986  77.459  1.000 19.491  0 154 ILE B C   1 ? 
ATOM   4384  O  O   . ILE B 1 168 ? 21.150  -0.236  76.791  1.000 20.354  0 154 ILE B O   1 ? 
ATOM   4385  C  CB  . ILE B 1 168 ? 22.228  -2.706  78.050  1.000 19.567  0 154 ILE B CB  1 ? 
ATOM   4386  C  CG1 . ILE B 1 168 ? 22.516  -4.191  78.300  1.000 19.185  0 154 ILE B CG1 1 ? 
ATOM   4387  C  CG2 . ILE B 1 168 ? 22.563  -1.839  79.257  1.000 20.245  0 154 ILE B CG2 1 ? 
ATOM   4388  C  CD1 . ILE B 1 168 ? 23.990  -4.547  78.433  1.000 18.721  0 154 ILE B CD1 1 ? 
ATOM   4389  N  N   . HIS B 1 169 ? 19.340  -0.554  78.103  1.000 19.935  0 155 HIS B N   1 ? 
ATOM   4390  C  CA  . HIS B 1 169 ? 18.828  0.799   77.940  1.000 21.117  0 155 HIS B CA  1 ? 
ATOM   4391  C  C   . HIS B 1 169 ? 19.595  1.784   78.825  1.000 22.948  0 155 HIS B C   1 ? 
ATOM   4392  O  O   . HIS B 1 169 ? 19.543  1.694   80.056  1.000 24.358  0 155 HIS B O   1 ? 
ATOM   4393  C  CB  . HIS B 1 169 ? 17.327  0.825   78.248  1.000 19.798  0 155 HIS B CB  1 ? 
ATOM   4394  C  CG  . HIS B 1 169 ? 16.504  -0.028  77.333  1.000 19.796  0 155 HIS B CG  1 ? 
ATOM   4395  N  ND1 . HIS B 1 169 ? 16.036  0.385   76.106  1.000 19.699  0 155 HIS B ND1 1 ? 
ATOM   4396  C  CD2 . HIS B 1 169 ? 16.053  -1.300  77.527  1.000 20.051  0 155 HIS B CD2 1 ? 
ATOM   4397  C  CE1 . HIS B 1 169 ? 15.330  -0.599  75.554  1.000 20.126  0 155 HIS B CE1 1 ? 
ATOM   4398  N  NE2 . HIS B 1 169 ? 15.320  -1.657  76.427  1.000 20.367  0 155 HIS B NE2 1 ? 
ATOM   4399  N  N   . THR B 1 170 ? 20.294  2.726   78.180  1.000 23.721  0 156 THR B N   1 ? 
ATOM   4400  C  CA  . THR B 1 170 ? 20.932  3.837   78.869  1.000 24.299  0 156 THR B CA  1 ? 
ATOM   4401  C  C   . THR B 1 170 ? 20.312  5.148   78.391  1.000 25.944  0 156 THR B C   1 ? 
ATOM   4402  O  O   . THR B 1 170 ? 19.477  5.149   77.479  1.000 25.352  0 156 THR B O   1 ? 
ATOM   4403  C  CB  . THR B 1 170 ? 22.443  3.837   78.625  1.000 24.416  0 156 THR B CB  1 ? 
ATOM   4404  O  OG1 . THR B 1 170 ? 22.685  4.460   77.363  1.000 22.583  0 156 THR B OG1 1 ? 
ATOM   4405  C  CG2 . THR B 1 170 ? 23.040  2.444   78.662  1.000 25.542  0 156 THR B CG2 1 ? 
ATOM   4406  N  N   . SER B 1 171 ? 20.748  6.260   79.000  1.000 26.789  0 157 SER B N   1 ? 
ATOM   4407  C  CA  . SER B 1 171 ? 20.250  7.578   78.634  1.000 29.307  0 157 SER B CA  1 ? 
ATOM   4408  C  C   . SER B 1 171 ? 20.924  8.080   77.352  1.000 31.137  0 157 SER B C   1 ? 
ATOM   4409  O  O   . SER B 1 171 ? 20.418  9.008   76.722  1.000 30.335  0 157 SER B O   1 ? 
ATOM   4410  C  CB  . SER B 1 171 ? 20.419  8.553   79.778  1.000 30.252  0 157 SER B CB  1 ? 
ATOM   4411  O  OG  . SER B 1 171 ? 21.777  8.615   80.195  1.000 31.839  0 157 SER B OG  1 ? 
ATOM   4412  N  N   . TYR B 1 172 ? 22.052  7.463   76.963  1.000 31.532  0 158 TYR B N   1 ? 
ATOM   4413  C  CA  . TYR B 1 172 ? 22.667  7.728   75.670  1.000 32.329  0 158 TYR B CA  1 ? 
ATOM   4414  C  C   . TYR B 1 172 ? 21.984  6.898   74.577  1.000 31.945  0 158 TYR B C   1 ? 
ATOM   4415  O  O   . TYR B 1 172 ? 22.214  7.132   73.391  1.000 33.276  0 158 TYR B O   1 ? 
ATOM   4416  C  CB  . TYR B 1 172 ? 24.177  7.457   75.732  1.000 33.904  0 158 TYR B CB  1 ? 
ATOM   4417  C  CG  . TYR B 1 172 ? 24.915  8.230   76.794  1.000 35.582  0 158 TYR B CG  1 ? 
ATOM   4418  C  CD1 . TYR B 1 172 ? 24.785  9.609   76.882  1.000 37.918  0 158 TYR B CD1 1 ? 
ATOM   4419  C  CD2 . TYR B 1 172 ? 25.724  7.596   77.724  1.000 34.853  0 158 TYR B CD2 1 ? 
ATOM   4420  C  CE1 . TYR B 1 172 ? 25.434  10.338  77.867  1.000 38.776  0 158 TYR B CE1 1 ? 
ATOM   4421  C  CE2 . TYR B 1 172 ? 26.376  8.305   78.723  1.000 36.684  0 158 TYR B CE2 1 ? 
ATOM   4422  C  CZ  . TYR B 1 172 ? 26.237  9.682   78.785  1.000 39.010  0 158 TYR B CZ  1 ? 
ATOM   4423  O  OH  . TYR B 1 172 ? 26.862  10.402  79.771  1.000 43.000  0 158 TYR B OH  1 ? 
ATOM   4424  N  N   . GLY B 1 173 ? 21.169  5.909   74.979  1.000 30.188  0 159 GLY B N   1 ? 
ATOM   4425  C  CA  . GLY B 1 173 ? 20.510  5.008   74.050  1.000 28.524  0 159 GLY B CA  1 ? 
ATOM   4426  C  C   . GLY B 1 173 ? 20.866  3.551   74.329  1.000 28.308  0 159 GLY B C   1 ? 
ATOM   4427  O  O   . GLY B 1 173 ? 21.618  3.247   75.253  1.000 28.832  0 159 GLY B O   1 ? 
ATOM   4428  N  N   . SER B 1 174 ? 20.337  2.656   73.494  1.000 27.752  0 160 SER B N   1 ? 
ATOM   4429  C  CA  . SER B 1 174 ? 20.478  1.221   73.697  1.000 28.738  0 160 SER B CA  1 ? 
ATOM   4430  C  C   . SER B 1 174 ? 21.901  0.741   73.403  1.000 25.016  0 160 SER B C   1 ? 
ATOM   4431  O  O   . SER B 1 174 ? 22.530  1.225   72.473  1.000 26.007  0 160 SER B O   1 ? 
ATOM   4432  C  CB  . SER B 1 174 ? 19.495  0.483   72.835  1.000 32.058  0 160 SER B CB  1 ? 
ATOM   4433  O  OG  . SER B 1 174 ? 18.176  0.927   73.094  1.000 39.430  0 160 SER B OG  1 ? 
ATOM   4434  N  N   . ILE B 1 175 ? 22.392  -0.222  74.191  1.000 21.010  0 161 ILE B N   1 ? 
ATOM   4435  C  CA  . ILE B 1 175 ? 23.545  -1.028  73.822  1.000 19.768  0 161 ILE B CA  1 ? 
ATOM   4436  C  C   . ILE B 1 175 ? 23.057  -2.416  73.413  1.000 20.251  0 161 ILE B C   1 ? 
ATOM   4437  O  O   . ILE B 1 175 ? 22.677  -3.204  74.278  1.000 23.338  0 161 ILE B O   1 ? 
ATOM   4438  C  CB  . ILE B 1 175 ? 24.549  -1.118  74.985  1.000 19.036  0 161 ILE B CB  1 ? 
ATOM   4439  C  CG1 . ILE B 1 175 ? 24.975  0.267   75.479  1.000 19.784  0 161 ILE B CG1 1 ? 
ATOM   4440  C  CG2 . ILE B 1 175 ? 25.744  -1.965  74.588  1.000 18.681  0 161 ILE B CG2 1 ? 
ATOM   4441  C  CD1 . ILE B 1 175 ? 25.863  0.249   76.704  1.000 19.790  0 161 ILE B CD1 1 ? 
ATOM   4442  N  N   . VAL B 1 176 ? 23.068  -2.714  72.105  1.000 18.814  0 162 VAL B N   1 ? 
ATOM   4443  C  CA  . VAL B 1 176 ? 22.464  -3.927  71.577  1.000 18.434  0 162 VAL B CA  1 ? 
ATOM   4444  C  C   . VAL B 1 176 ? 23.555  -4.948  71.277  1.000 17.789  0 162 VAL B C   1 ? 
ATOM   4445  O  O   . VAL B 1 176 ? 24.455  -4.667  70.493  1.000 19.378  0 162 VAL B O   1 ? 
ATOM   4446  C  CB  . VAL B 1 176 ? 21.647  -3.638  70.302  1.000 19.364  0 162 VAL B CB  1 ? 
ATOM   4447  C  CG1 . VAL B 1 176 ? 21.086  -4.916  69.683  1.000 19.456  0 162 VAL B CG1 1 ? 
ATOM   4448  C  CG2 . VAL B 1 176 ? 20.534  -2.633  70.561  1.000 19.835  0 162 VAL B CG2 1 ? 
ATOM   4449  N  N   . TYR B 1 177 ? 23.439  -6.141  71.859  1.000 16.691  0 163 TYR B N   1 ? 
ATOM   4450  C  CA  . TYR B 1 177 ? 24.265  -7.273  71.469  1.000 16.789  0 163 TYR B CA  1 ? 
ATOM   4451  C  C   . TYR B 1 177 ? 23.398  -8.317  70.767  1.000 16.605  0 163 TYR B C   1 ? 
ATOM   4452  O  O   . TYR B 1 177 ? 22.502  -8.890  71.384  1.000 17.637  0 163 TYR B O   1 ? 
ATOM   4453  C  CB  . TYR B 1 177 ? 24.960  -7.870  72.698  1.000 16.992  0 163 TYR B CB  1 ? 
ATOM   4454  C  CG  . TYR B 1 177 ? 25.681  -9.169  72.445  1.000 16.884  0 163 TYR B CG  1 ? 
ATOM   4455  C  CD1 . TYR B 1 177 ? 26.535  -9.314  71.365  1.000 16.751  0 163 TYR B CD1 1 ? 
ATOM   4456  C  CD2 . TYR B 1 177 ? 25.527  -10.250 73.293  1.000 16.908  0 163 TYR B CD2 1 ? 
ATOM   4457  C  CE1 . TYR B 1 177 ? 27.222  -10.490 71.124  1.000 16.534  0 163 TYR B CE1 1 ? 
ATOM   4458  C  CE2 . TYR B 1 177 ? 26.201  -11.440 73.062  1.000 17.026  0 163 TYR B CE2 1 ? 
ATOM   4459  C  CZ  . TYR B 1 177 ? 27.052  -11.563 71.973  1.000 16.490  0 163 TYR B CZ  1 ? 
ATOM   4460  O  OH  . TYR B 1 177 ? 27.724  -12.738 71.696  1.000 16.963  0 163 TYR B OH  1 ? 
ATOM   4461  N  N   . THR B 1 178 ? 23.705  -8.592  69.497  1.000 15.751  0 164 THR B N   1 ? 
ATOM   4462  C  CA  . THR B 1 178 ? 22.889  -9.442  68.643  1.000 15.821  0 164 THR B CA  1 ? 
ATOM   4463  C  C   . THR B 1 178 ? 23.021  -10.927 68.991  1.000 17.309  0 164 THR B C   1 ? 
ATOM   4464  O  O   . THR B 1 178 ? 22.144  -11.743 68.671  1.000 17.810  0 164 THR B O   1 ? 
ATOM   4465  C  CB  . THR B 1 178 ? 23.329  -9.301  67.183  1.000 15.383  0 164 THR B CB  1 ? 
ATOM   4466  O  OG1 . THR B 1 178 ? 24.697  -9.699  67.135  1.000 15.791  0 164 THR B OG1 1 ? 
ATOM   4467  C  CG2 . THR B 1 178 ? 23.196  -7.902  66.626  1.000 15.320  0 164 THR B CG2 1 ? 
ATOM   4468  N  N   . GLY B 1 179 ? 24.150  -11.292 69.614  1.000 18.838  0 165 GLY B N   1 ? 
ATOM   4469  C  CA  . GLY B 1 179 ? 24.589  -12.678 69.619  1.000 19.154  0 165 GLY B CA  1 ? 
ATOM   4470  C  C   . GLY B 1 179 ? 24.821  -13.177 68.192  1.000 19.026  0 165 GLY B C   1 ? 
ATOM   4471  O  O   . GLY B 1 179 ? 24.940  -12.385 67.266  1.000 17.543  0 165 GLY B O   1 ? 
ATOM   4472  N  N   . GLU B 1 180 ? 24.878  -14.499 68.028  1.000 20.054  0 166 GLU B N   1 ? 
ATOM   4473  C  CA  . GLU B 1 180 ? 24.941  -15.096 66.707  1.000 21.230  0 166 GLU B CA  1 ? 
ATOM   4474  C  C   . GLU B 1 180 ? 23.517  -15.124 66.169  1.000 22.792  0 166 GLU B C   1 ? 
ATOM   4475  O  O   . GLU B 1 180 ? 22.587  -15.416 66.921  1.000 24.842  0 166 GLU B O   1 ? 
ATOM   4476  C  CB  . GLU B 1 180 ? 25.557  -16.499 66.761  1.000 22.236  0 166 GLU B CB  1 ? 
ATOM   4477  C  CG  . GLU B 1 180 ? 26.974  -16.550 67.350  1.000 21.954  0 166 GLU B CG  1 ? 
ATOM   4478  C  CD  . GLU B 1 180 ? 27.545  -17.923 67.689  1.000 22.966  0 166 GLU B CD  1 ? 
ATOM   4479  O  OE1 . GLU B 1 180 ? 26.840  -18.993 67.515  1.000 21.846  0 166 GLU B OE1 1 ? 
ATOM   4480  O  OE2 . GLU B 1 180 ? 28.720  -17.927 68.118  1.000 23.287  0 166 GLU B OE2 1 ? 
ATOM   4481  N  N   . PHE B 1 181 ? 23.359  -14.794 64.877  1.000 24.072  0 167 PHE B N   1 ? 
ATOM   4482  C  CA  . PHE B 1 181 ? 22.042  -14.571 64.296  1.000 24.018  0 167 PHE B CA  1 ? 
ATOM   4483  C  C   . PHE B 1 181 ? 22.093  -14.572 62.768  1.000 23.739  0 167 PHE B C   1 ? 
ATOM   4484  O  O   . PHE B 1 181 ? 23.153  -14.502 62.153  1.000 23.902  0 167 PHE B O   1 ? 
ATOM   4485  C  CB  . PHE B 1 181 ? 21.451  -13.225 64.737  1.000 24.004  0 167 PHE B CB  1 ? 
ATOM   4486  C  CG  . PHE B 1 181 ? 21.965  -12.035 63.967  1.000 23.622  0 167 PHE B CG  1 ? 
ATOM   4487  C  CD1 . PHE B 1 181 ? 23.169  -11.433 64.300  1.000 24.934  0 167 PHE B CD1 1 ? 
ATOM   4488  C  CD2 . PHE B 1 181 ? 21.264  -11.533 62.886  1.000 23.958  0 167 PHE B CD2 1 ? 
ATOM   4489  C  CE1 . PHE B 1 181 ? 23.638  -10.323 63.606  1.000 25.713  0 167 PHE B CE1 1 ? 
ATOM   4490  C  CE2 . PHE B 1 181 ? 21.741  -10.432 62.185  1.000 25.598  0 167 PHE B CE2 1 ? 
ATOM   4491  C  CZ  . PHE B 1 181 ? 22.924  -9.823  62.546  1.000 25.597  0 167 PHE B CZ  1 ? 
ATOM   4492  N  N   . LYS B 1 182 ? 20.896  -14.562 62.176  1.000 23.071  0 168 LYS B N   1 ? 
ATOM   4493  C  CA  . LYS B 1 182 ? 20.720  -14.745 60.751  1.000 22.950  0 168 LYS B CA  1 ? 
ATOM   4494  C  C   . LYS B 1 182 ? 19.366  -14.160 60.372  1.000 22.593  0 168 LYS B C   1 ? 
ATOM   4495  O  O   . LYS B 1 182 ? 18.579  -13.815 61.254  1.000 25.310  0 168 LYS B O   1 ? 
ATOM   4496  C  CB  . LYS B 1 182 ? 20.759  -16.245 60.448  1.000 24.522  0 168 LYS B CB  1 ? 
ATOM   4497  C  CG  . LYS B 1 182 ? 21.213  -16.628 59.049  1.000 24.962  0 168 LYS B CG  1 ? 
ATOM   4498  C  CD  . LYS B 1 182 ? 20.430  -17.802 58.480  1.000 25.882  0 168 LYS B CD  1 ? 
ATOM   4499  C  CE  . LYS B 1 182 ? 20.456  -19.064 59.315  1.000 24.748  0 168 LYS B CE  1 ? 
ATOM   4500  N  NZ  . LYS B 1 182 ? 20.119  -20.238 58.465  1.000 24.098  0 168 LYS B NZ  1 ? 
ATOM   4501  N  N   . PHE B 1 183 ? 19.087  -14.067 59.069  1.000 21.370  0 169 PHE B N   1 ? 
ATOM   4502  C  CA  . PHE B 1 183 ? 17.746  -13.728 58.617  1.000 20.975  0 169 PHE B CA  1 ? 
ATOM   4503  C  C   . PHE B 1 183 ? 17.336  -14.684 57.507  1.000 21.555  0 169 PHE B C   1 ? 
ATOM   4504  O  O   . PHE B 1 183 ? 17.834  -14.620 56.386  1.000 21.286  0 169 PHE B O   1 ? 
ATOM   4505  C  CB  . PHE B 1 183 ? 17.661  -12.264 58.187  1.000 21.243  0 169 PHE B CB  1 ? 
ATOM   4506  C  CG  . PHE B 1 183 ? 17.648  -11.293 59.342  1.000 21.837  0 169 PHE B CG  1 ? 
ATOM   4507  C  CD1 . PHE B 1 183 ? 16.632  -11.330 60.289  1.000 21.587  0 169 PHE B CD1 1 ? 
ATOM   4508  C  CD2 . PHE B 1 183 ? 18.656  -10.349 59.487  1.000 21.644  0 169 PHE B CD2 1 ? 
ATOM   4509  C  CE1 . PHE B 1 183 ? 16.615  -10.433 61.346  1.000 22.095  0 169 PHE B CE1 1 ? 
ATOM   4510  C  CE2 . PHE B 1 183 ? 18.631  -9.446  60.540  1.000 21.922  0 169 PHE B CE2 1 ? 
ATOM   4511  C  CZ  . PHE B 1 183 ? 17.619  -9.499  61.475  1.000 22.366  0 169 PHE B CZ  1 ? 
ATOM   4512  N  N   . ASP B 1 184 ? 16.414  -15.579 57.865  1.000 22.721  0 170 ASP B N   1 ? 
ATOM   4513  C  CA  . ASP B 1 184 ? 15.933  -16.630 56.987  1.000 22.941  0 170 ASP B CA  1 ? 
ATOM   4514  C  C   . ASP B 1 184 ? 14.412  -16.513 56.962  1.000 21.725  0 170 ASP B C   1 ? 
ATOM   4515  O  O   . ASP B 1 184 ? 13.808  -16.344 58.026  1.000 21.125  0 170 ASP B O   1 ? 
ATOM   4516  C  CB  . ASP B 1 184 ? 16.412  -17.992 57.506  1.000 24.079  0 170 ASP B CB  1 ? 
ATOM   4517  C  CG  . ASP B 1 184 ? 16.252  -19.139 56.527  1.000 24.179  0 170 ASP B CG  1 ? 
ATOM   4518  O  OD1 . ASP B 1 184 ? 15.086  -19.438 56.171  1.000 21.789  0 170 ASP B OD1 1 ? 
ATOM   4519  O  OD2 . ASP B 1 184 ? 17.307  -19.724 56.141  1.000 24.449  0 170 ASP B OD2 1 ? 
ATOM   4520  N  N   . GLN B 1 185 ? 13.808  -16.637 55.771  1.000 20.006  0 171 GLN B N   1 ? 
ATOM   4521  C  CA  . GLN B 1 185 ? 12.377  -16.406 55.617  1.000 18.769  0 171 GLN B CA  1 ? 
ATOM   4522  C  C   . GLN B 1 185 ? 11.568  -17.690 55.797  1.000 19.090  0 171 GLN B C   1 ? 
ATOM   4523  O  O   . GLN B 1 185 ? 10.338  -17.632 55.771  1.000 18.578  0 171 GLN B O   1 ? 
ATOM   4524  C  CB  . GLN B 1 185 ? 12.064  -15.813 54.245  1.000 17.770  0 171 GLN B CB  1 ? 
ATOM   4525  C  CG  . GLN B 1 185 ? 12.799  -14.515 53.939  1.000 17.332  0 171 GLN B CG  1 ? 
ATOM   4526  C  CD  . GLN B 1 185 ? 12.637  -13.458 55.007  1.000 16.477  0 171 GLN B CD  1 ? 
ATOM   4527  O  OE1 . GLN B 1 185 ? 11.532  -13.159 55.458  1.000 14.491  0 171 GLN B OE1 1 ? 
ATOM   4528  N  NE2 . GLN B 1 185 ? 13.757  -12.883 55.419  1.000 16.417  0 171 GLN B NE2 1 ? 
ATOM   4529  N  N   . SER B 1 186 ? 12.242  -18.841 55.971  1.000 19.879  0 172 SER B N   1 ? 
ATOM   4530  C  CA  . SER B 1 186 ? 11.547  -20.106 56.169  1.000 21.207  0 172 SER B CA  1 ? 
ATOM   4531  C  C   . SER B 1 186 ? 11.395  -20.417 57.660  1.000 22.705  0 172 SER B C   1 ? 
ATOM   4532  O  O   . SER B 1 186 ? 10.381  -20.976 58.065  1.000 23.134  0 172 SER B O   1 ? 
ATOM   4533  C  CB  . SER B 1 186 ? 12.207  -21.238 55.404  1.000 21.591  0 172 SER B CB  1 ? 
ATOM   4534  O  OG  . SER B 1 186 ? 13.488  -21.579 55.921  1.000 22.095  0 172 SER B OG  1 ? 
ATOM   4535  N  N   . LEU B 1 187 ? 12.375  -20.013 58.480  1.000 25.512  0 173 LEU B N   1 ? 
ATOM   4536  C  CA  . LEU B 1 187 ? 12.346  -20.231 59.924  1.000 26.572  0 173 LEU B CA  1 ? 
ATOM   4537  C  C   . LEU B 1 187 ? 11.327  -19.290 60.575  1.000 27.832  0 173 LEU B C   1 ? 
ATOM   4538  O  O   . LEU B 1 187 ? 11.425  -18.069 60.447  1.000 26.841  0 173 LEU B O   1 ? 
ATOM   4539  C  CB  . LEU B 1 187 ? 13.760  -20.017 60.481  1.000 27.092  0 173 LEU B CB  1 ? 
ATOM   4540  C  CG  . LEU B 1 187 ? 14.859  -20.874 59.842  1.000 28.654  0 173 LEU B CG  1 ? 
ATOM   4541  C  CD1 . LEU B 1 187 ? 16.229  -20.575 60.440  1.000 29.512  0 173 LEU B CD1 1 ? 
ATOM   4542  C  CD2 . LEU B 1 187 ? 14.550  -22.355 59.999  1.000 28.741  0 173 LEU B CD2 1 ? 
ATOM   4543  N  N   . HIS B 1 188 ? 10.340  -19.873 61.273  1.000 30.330  0 174 HIS B N   1 ? 
ATOM   4544  C  CA  . HIS B 1 188 ? 9.150   -19.135 61.678  1.000 32.045  0 174 HIS B CA  1 ? 
ATOM   4545  C  C   . HIS B 1 188 ? 8.568   -19.668 62.989  1.000 33.353  0 174 HIS B C   1 ? 
ATOM   4546  O  O   . HIS B 1 188 ? 7.407   -19.402 63.288  1.000 39.653  0 174 HIS B O   1 ? 
ATOM   4547  C  CB  . HIS B 1 188 ? 8.099   -19.178 60.549  1.000 29.268  0 174 HIS B CB  1 ? 
ATOM   4548  N  N   . GLY B 1 189 ? 9.358   -20.373 63.805  1.000 32.356  0 175 GLY B N   1 ? 
ATOM   4549  C  CA  . GLY B 1 189 ? 8.808   -21.004 65.000  1.000 32.853  0 175 GLY B CA  1 ? 
ATOM   4550  C  C   . GLY B 1 189 ? 9.338   -20.369 66.284  1.000 32.531  0 175 GLY B C   1 ? 
ATOM   4551  O  O   . GLY B 1 189 ? 9.106   -19.190 66.522  1.000 31.707  0 175 GLY B O   1 ? 
ATOM   4552  N  N   . HIS B 1 190 ? 10.037  -21.180 67.093  1.000 32.487  0 176 HIS B N   1 ? 
ATOM   4553  C  CA  . HIS B 1 190 ? 10.986  -20.710 68.091  1.000 32.253  0 176 HIS B CA  1 ? 
ATOM   4554  C  C   . HIS B 1 190 ? 12.300  -20.292 67.427  1.000 29.452  0 176 HIS B C   1 ? 
ATOM   4555  O  O   . HIS B 1 190 ? 13.319  -20.184 68.101  1.000 27.367  0 176 HIS B O   1 ? 
ATOM   4556  C  CB  . HIS B 1 190 ? 11.251  -21.817 69.127  1.000 36.927  0 176 HIS B CB  1 ? 
ATOM   4557  C  CG  . HIS B 1 190 ? 10.130  -22.090 70.086  1.000 41.669  0 176 HIS B CG  1 ? 
ATOM   4558  N  ND1 . HIS B 1 190 ? 9.414   -23.264 70.105  1.000 45.397  0 176 HIS B ND1 1 ? 
ATOM   4559  C  CD2 . HIS B 1 190 ? 9.639   -21.309 71.094  1.000 45.663  0 176 HIS B CD2 1 ? 
ATOM   4560  C  CE1 . HIS B 1 190 ? 8.502   -23.207 71.076  1.000 48.504  0 176 HIS B CE1 1 ? 
ATOM   4561  N  NE2 . HIS B 1 190 ? 8.628   -22.000 71.707  1.000 49.232  0 176 HIS B NE2 1 ? 
ATOM   4562  N  N   . TYR B 1 191 ? 12.297  -20.116 66.097  1.000 27.575  0 177 TYR B N   1 ? 
ATOM   4563  C  CA  . TYR B 1 191 ? 13.430  -19.559 65.382  1.000 26.717  0 177 TYR B CA  1 ? 
ATOM   4564  C  C   . TYR B 1 191 ? 13.073  -18.188 64.807  1.000 28.485  0 177 TYR B C   1 ? 
ATOM   4565  O  O   . TYR B 1 191 ? 13.910  -17.558 64.161  1.000 30.713  0 177 TYR B O   1 ? 
ATOM   4566  C  CB  . TYR B 1 191 ? 13.853  -20.495 64.245  1.000 25.848  0 177 TYR B CB  1 ? 
ATOM   4567  C  CG  . TYR B 1 191 ? 14.399  -21.846 64.647  1.000 24.519  0 177 TYR B CG  1 ? 
ATOM   4568  C  CD1 . TYR B 1 191 ? 15.698  -22.003 65.109  1.000 23.430  0 177 TYR B CD1 1 ? 
ATOM   4569  C  CD2 . TYR B 1 191 ? 13.620  -22.985 64.528  1.000 24.283  0 177 TYR B CD2 1 ? 
ATOM   4570  C  CE1 . TYR B 1 191 ? 16.204  -23.248 65.451  1.000 22.804  0 177 TYR B CE1 1 ? 
ATOM   4571  C  CE2 . TYR B 1 191 ? 14.107  -24.236 64.866  1.000 24.186  0 177 TYR B CE2 1 ? 
ATOM   4572  C  CZ  . TYR B 1 191 ? 15.404  -24.371 65.327  1.000 24.034  0 177 TYR B CZ  1 ? 
ATOM   4573  O  OH  . TYR B 1 191 ? 15.855  -25.630 65.666  1.000 24.698  0 177 TYR B OH  1 ? 
ATOM   4574  N  N   . ALA B 1 192 ? 11.830  -17.734 65.025  1.000 29.954  0 178 ALA B N   1 ? 
ATOM   4575  C  CA  . ALA B 1 192 ? 11.309  -16.548 64.359  1.000 30.336  0 178 ALA B CA  1 ? 
ATOM   4576  C  C   . ALA B 1 192 ? 12.029  -15.298 64.856  1.000 31.090  0 178 ALA B C   1 ? 
ATOM   4577  O  O   . ALA B 1 192 ? 12.322  -15.197 66.045  1.000 36.052  0 178 ALA B O   1 ? 
ATOM   4578  C  CB  . ALA B 1 192 ? 9.830   -16.438 64.611  1.000 31.123  0 178 ALA B CB  1 ? 
ATOM   4579  N  N   . PRO B 1 193 ? 12.368  -14.327 63.973  1.000 30.534  0 179 PRO B N   1 ? 
ATOM   4580  C  CA  . PRO B 1 193 ? 12.986  -13.067 64.405  1.000 31.583  0 179 PRO B CA  1 ? 
ATOM   4581  C  C   . PRO B 1 193 ? 11.940  -12.047 64.849  1.000 32.268  0 179 PRO B C   1 ? 
ATOM   4582  O  O   . PRO B 1 193 ? 10.777  -12.184 64.477  1.000 33.477  0 179 PRO B O   1 ? 
ATOM   4583  C  CB  . PRO B 1 193 ? 13.728  -12.609 63.139  1.000 29.416  0 179 PRO B CB  1 ? 
ATOM   4584  C  CG  . PRO B 1 193 ? 12.870  -13.132 62.002  1.000 28.335  0 179 PRO B CG  1 ? 
ATOM   4585  C  CD  . PRO B 1 193 ? 12.233  -14.410 62.509  1.000 28.653  0 179 PRO B CD  1 ? 
ATOM   4586  N  N   . ASP B 1 194 ? 12.351  -11.039 65.638  1.000 31.484  0 180 ASP B N   1 ? 
ATOM   4587  C  CA  . ASP B 1 194 ? 11.416  -10.016 66.096  1.000 30.930  0 180 ASP B CA  1 ? 
ATOM   4588  C  C   . ASP B 1 194 ? 11.575  -8.773  65.233  1.000 29.252  0 180 ASP B C   1 ? 
ATOM   4589  O  O   . ASP B 1 194 ? 12.121  -7.776  65.694  1.000 30.923  0 180 ASP B O   1 ? 
ATOM   4590  C  CB  . ASP B 1 194 ? 11.589  -9.655  67.580  1.000 30.571  0 180 ASP B CB  1 ? 
ATOM   4591  C  CG  . ASP B 1 194 ? 10.902  -10.606 68.542  1.000 31.697  0 180 ASP B CG  1 ? 
ATOM   4592  O  OD1 . ASP B 1 194 ? 10.092  -11.435 68.086  1.000 35.554  0 180 ASP B OD1 1 ? 
ATOM   4593  O  OD2 . ASP B 1 194 ? 11.199  -10.530 69.737  1.000 32.585  0 180 ASP B OD2 1 ? 
ATOM   4594  N  N   . LEU B 1 195 ? 11.072  -8.837  63.996  1.000 29.006  0 181 LEU B N   1 ? 
ATOM   4595  C  CA  . LEU B 1 195 ? 11.060  -7.678  63.115  1.000 28.826  0 181 LEU B CA  1 ? 
ATOM   4596  C  C   . LEU B 1 195 ? 10.546  -6.469  63.892  1.000 30.118  0 181 LEU B C   1 ? 
ATOM   4597  O  O   . LEU B 1 195 ? 11.108  -5.390  63.762  1.000 32.915  0 181 LEU B O   1 ? 
ATOM   4598  C  CB  . LEU B 1 195 ? 10.200  -7.941  61.872  1.000 27.233  0 181 LEU B CB  1 ? 
ATOM   4599  N  N   . LYS B 1 196 ? 9.506   -6.649  64.722  1.000 30.396  0 182 LYS B N   1 ? 
ATOM   4600  C  CA  . LYS B 1 196 ? 8.835   -5.514  65.337  1.000 30.614  0 182 LYS B CA  1 ? 
ATOM   4601  C  C   . LYS B 1 196 ? 9.604   -4.985  66.551  1.000 29.025  0 182 LYS B C   1 ? 
ATOM   4602  O  O   . LYS B 1 196 ? 9.788   -3.771  66.686  1.000 25.615  0 182 LYS B O   1 ? 
ATOM   4603  C  CB  . LYS B 1 196 ? 7.401   -5.883  65.728  1.000 32.942  0 182 LYS B CB  1 ? 
ATOM   4604  C  CG  . LYS B 1 196 ? 6.449   -4.694  65.825  1.000 35.692  0 182 LYS B CG  1 ? 
ATOM   4605  C  CD  . LYS B 1 196 ? 5.087   -5.058  66.364  1.000 38.684  0 182 LYS B CD  1 ? 
ATOM   4606  C  CE  . LYS B 1 196 ? 4.945   -4.912  67.867  1.000 38.556  0 182 LYS B CE  1 ? 
ATOM   4607  N  NZ  . LYS B 1 196 ? 4.601   -3.514  68.196  1.000 38.869  0 182 LYS B NZ  1 ? 
ATOM   4608  N  N   . ARG B 1 197 ? 10.018  -5.882  67.458  1.000 28.910  0 183 ARG B N   1 ? 
ATOM   4609  C  CA  . ARG B 1 197 ? 10.724  -5.454  68.658  1.000 28.936  0 183 ARG B CA  1 ? 
ATOM   4610  C  C   . ARG B 1 197 ? 12.057  -4.812  68.246  1.000 29.562  0 183 ARG B C   1 ? 
ATOM   4611  O  O   . ARG B 1 197 ? 12.514  -3.871  68.891  1.000 29.616  0 183 ARG B O   1 ? 
ATOM   4612  C  CB  . ARG B 1 197 ? 10.881  -6.622  69.643  1.000 26.931  0 183 ARG B CB  1 ? 
ATOM   4613  N  N   . MET B 1 198 ? 12.663  -5.299  67.152  1.000 29.243  0 184 MET B N   1 ? 
ATOM   4614  C  CA  . MET B 1 198 ? 13.924  -4.771  66.650  1.000 28.786  0 184 MET B CA  1 ? 
ATOM   4615  C  C   . MET B 1 198 ? 13.714  -3.373  66.073  1.000 27.728  0 184 MET B C   1 ? 
ATOM   4616  O  O   . MET B 1 198 ? 14.550  -2.496  66.274  1.000 26.980  0 184 MET B O   1 ? 
ATOM   4617  C  CB  . MET B 1 198 ? 14.518  -5.670  65.556  1.000 29.914  0 184 MET B CB  1 ? 
ATOM   4618  C  CG  . MET B 1 198 ? 15.399  -6.796  66.077  1.000 30.172  0 184 MET B CG  1 ? 
ATOM   4619  S  SD  . MET B 1 198 ? 16.251  -7.722  64.758  1.000 32.058  0 184 MET B SD  1 ? 
ATOM   4620  C  CE  . MET B 1 198 ? 14.857  -8.321  63.803  1.000 34.335  0 184 MET B CE  1 ? 
ATOM   4621  N  N   . ALA B 1 199 ? 12.615  -3.185  65.332  1.000 27.511  0 185 ALA B N   1 ? 
ATOM   4622  C  CA  . ALA B 1 199 ? 12.295  -1.908  64.707  1.000 28.550  0 185 ALA B CA  1 ? 
ATOM   4623  C  C   . ALA B 1 199 ? 12.031  -0.838  65.769  1.000 30.771  0 185 ALA B C   1 ? 
ATOM   4624  O  O   . ALA B 1 199 ? 12.349  0.334   65.566  1.000 32.105  0 185 ALA B O   1 ? 
ATOM   4625  C  CB  . ALA B 1 199 ? 11.109  -2.072  63.788  1.000 27.507  0 185 ALA B CB  1 ? 
ATOM   4626  N  N   . GLU B 1 200 ? 11.441  -1.257  66.897  1.000 31.116  0 186 GLU B N   1 ? 
ATOM   4627  C  CA  . GLU B 1 200 ? 11.211  -0.378  68.032  1.000 30.068  0 186 GLU B CA  1 ? 
ATOM   4628  C  C   . GLU B 1 200 ? 12.540  0.026   68.661  1.000 26.895  0 186 GLU B C   1 ? 
ATOM   4629  O  O   . GLU B 1 200 ? 12.745  1.198   68.940  1.000 25.804  0 186 GLU B O   1 ? 
ATOM   4630  C  CB  . GLU B 1 200 ? 10.322  -1.059  69.076  1.000 32.422  0 186 GLU B CB  1 ? 
ATOM   4631  C  CG  . GLU B 1 200 ? 8.861   -1.148  68.656  1.000 33.357  0 186 GLU B CG  1 ? 
ATOM   4632  C  CD  . GLU B 1 200 ? 7.989   -2.074  69.493  1.000 32.949  0 186 GLU B CD  1 ? 
ATOM   4633  O  OE1 . GLU B 1 200 ? 8.499   -2.662  70.488  1.000 32.140  0 186 GLU B OE1 1 ? 
ATOM   4634  O  OE2 . GLU B 1 200 ? 6.802   -2.226  69.133  1.000 29.657  0 186 GLU B OE2 1 ? 
ATOM   4635  N  N   . ILE B 1 201 ? 13.421  -0.953  68.905  1.000 24.520  0 187 ILE B N   1 ? 
ATOM   4636  C  CA  . ILE B 1 201 ? 14.729  -0.693  69.496  1.000 23.367  0 187 ILE B CA  1 ? 
ATOM   4637  C  C   . ILE B 1 201 ? 15.462  0.364   68.675  1.000 24.793  0 187 ILE B C   1 ? 
ATOM   4638  O  O   . ILE B 1 201 ? 16.121  1.233   69.245  1.000 24.675  0 187 ILE B O   1 ? 
ATOM   4639  C  CB  . ILE B 1 201 ? 15.549  -1.992  69.650  1.000 20.392  0 187 ILE B CB  1 ? 
ATOM   4640  C  CG1 . ILE B 1 201 ? 14.993  -2.875  70.771  1.000 19.518  0 187 ILE B CG1 1 ? 
ATOM   4641  C  CG2 . ILE B 1 201 ? 17.017  -1.674  69.881  1.000 20.268  0 187 ILE B CG2 1 ? 
ATOM   4642  C  CD1 . ILE B 1 201 ? 15.599  -4.263  70.852  1.000 19.430  0 187 ILE B CD1 1 ? 
ATOM   4643  N  N   . GLY B 1 202 ? 15.309  0.279   67.346  1.000 28.621  0 188 GLY B N   1 ? 
ATOM   4644  C  CA  . GLY B 1 202 ? 15.940  1.179   66.388  1.000 31.504  0 188 GLY B CA  1 ? 
ATOM   4645  C  C   . GLY B 1 202 ? 15.584  2.659   66.531  1.000 35.070  0 188 GLY B C   1 ? 
ATOM   4646  O  O   . GLY B 1 202 ? 16.488  3.499   66.609  1.000 36.308  0 188 GLY B O   1 ? 
ATOM   4647  N  N   . ASP B 1 203 ? 14.275  2.962   66.543  1.000 37.961  0 189 ASP B N   1 ? 
ATOM   4648  C  CA  . ASP B 1 203 ? 13.770  4.321   66.702  1.000 41.475  0 189 ASP B CA  1 ? 
ATOM   4649  C  C   . ASP B 1 203 ? 14.013  4.920   68.082  1.000 41.260  0 189 ASP B C   1 ? 
ATOM   4650  O  O   . ASP B 1 203 ? 14.353  6.099   68.192  1.000 41.137  0 189 ASP B O   1 ? 
ATOM   4651  C  CB  . ASP B 1 203 ? 12.251  4.382   66.542  1.000 44.325  0 189 ASP B CB  1 ? 
ATOM   4652  C  CG  . ASP B 1 203 ? 11.818  4.201   65.107  1.000 47.428  0 189 ASP B CG  1 ? 
ATOM   4653  O  OD1 . ASP B 1 203 ? 12.702  4.245   64.209  1.000 47.347  0 189 ASP B OD1 1 ? 
ATOM   4654  O  OD2 . ASP B 1 203 ? 10.614  4.019   64.907  1.000 51.593  0 189 ASP B OD2 1 ? 
ATOM   4655  N  N   . GLU B 1 204 ? 13.759  4.118   69.131  1.000 41.787  0 190 GLU B N   1 ? 
ATOM   4656  C  CA  . GLU B 1 204 ? 13.980  4.559   70.498  1.000 41.642  0 190 GLU B CA  1 ? 
ATOM   4657  C  C   . GLU B 1 204 ? 15.394  5.128   70.523  1.000 37.728  0 190 GLU B C   1 ? 
ATOM   4658  O  O   . GLU B 1 204 ? 15.641  6.146   71.160  1.000 37.062  0 190 GLU B O   1 ? 
ATOM   4659  C  CB  . GLU B 1 204 ? 13.843  3.448   71.543  1.000 47.567  0 190 GLU B CB  1 ? 
ATOM   4660  C  CG  . GLU B 1 204 ? 12.419  2.999   71.827  1.000 53.812  0 190 GLU B CG  1 ? 
ATOM   4661  C  CD  . GLU B 1 204 ? 12.327  1.638   72.514  1.000 63.070  0 190 GLU B CD  1 ? 
ATOM   4662  O  OE1 . GLU B 1 204 ? 13.396  1.015   72.785  1.000 61.740  0 190 GLU B OE1 1 ? 
ATOM   4663  O  OE2 . GLU B 1 204 ? 11.184  1.182   72.775  1.000 69.229  0 190 GLU B OE2 1 ? 
ATOM   4664  N  N   . GLY B 1 205 ? 16.298  4.470   69.784  1.000 32.423  0 191 GLY B N   1 ? 
ATOM   4665  C  CA  . GLY B 1 205 ? 17.635  4.976   69.552  1.000 30.916  0 191 GLY B CA  1 ? 
ATOM   4666  C  C   . GLY B 1 205 ? 18.693  4.026   70.106  1.000 30.819  0 191 GLY B C   1 ? 
ATOM   4667  O  O   . GLY B 1 205 ? 18.682  3.716   71.301  1.000 31.532  0 191 GLY B O   1 ? 
ATOM   4668  N  N   . VAL B 1 206 ? 19.584  3.559   69.212  1.000 28.511  0 192 VAL B N   1 ? 
ATOM   4669  C  CA  . VAL B 1 206 ? 20.683  2.679   69.582  1.000 25.313  0 192 VAL B CA  1 ? 
ATOM   4670  C  C   . VAL B 1 206 ? 21.971  3.496   69.675  1.000 24.626  0 192 VAL B C   1 ? 
ATOM   4671  O  O   . VAL B 1 206 ? 22.347  4.177   68.723  1.000 21.857  0 192 VAL B O   1 ? 
ATOM   4672  C  CB  . VAL B 1 206 ? 20.826  1.515   68.590  1.000 23.682  0 192 VAL B CB  1 ? 
ATOM   4673  C  CG1 . VAL B 1 206 ? 22.133  0.770   68.782  1.000 23.515  0 192 VAL B CG1 1 ? 
ATOM   4674  C  CG2 . VAL B 1 206 ? 19.656  0.561   68.684  1.000 23.795  0 192 VAL B CG2 1 ? 
ATOM   4675  N  N   . PHE B 1 207 ? 22.631  3.416   70.841  1.000 24.722  0 193 PHE B N   1 ? 
ATOM   4676  C  CA  . PHE B 1 207 ? 23.906  4.070   71.086  1.000 23.591  0 193 PHE B CA  1 ? 
ATOM   4677  C  C   . PHE B 1 207 ? 25.024  3.241   70.457  1.000 23.497  0 193 PHE B C   1 ? 
ATOM   4678  O  O   . PHE B 1 207 ? 25.839  3.784   69.712  1.000 24.193  0 193 PHE B O   1 ? 
ATOM   4679  C  CB  . PHE B 1 207 ? 24.168  4.237   72.584  1.000 24.312  0 193 PHE B CB  1 ? 
ATOM   4680  C  CG  . PHE B 1 207 ? 25.588  4.634   72.905  1.000 26.723  0 193 PHE B CG  1 ? 
ATOM   4681  C  CD1 . PHE B 1 207 ? 25.994  5.957   72.799  1.000 28.883  0 193 PHE B CD1 1 ? 
ATOM   4682  C  CD2 . PHE B 1 207 ? 26.539  3.686   73.257  1.000 26.549  0 193 PHE B CD2 1 ? 
ATOM   4683  C  CE1 . PHE B 1 207 ? 27.305  6.331   73.077  1.000 29.129  0 193 PHE B CE1 1 ? 
ATOM   4684  C  CE2 . PHE B 1 207 ? 27.848  4.057   73.518  1.000 27.314  0 193 PHE B CE2 1 ? 
ATOM   4685  C  CZ  . PHE B 1 207 ? 28.230  5.379   73.433  1.000 27.970  0 193 PHE B CZ  1 ? 
ATOM   4686  N  N   . ALA B 1 208 ? 25.047  1.928   70.768  1.000 21.898  0 194 ALA B N   1 ? 
ATOM   4687  C  CA  . ALA B 1 208 ? 26.079  1.006   70.301  1.000 20.271  0 194 ALA B CA  1 ? 
ATOM   4688  C  C   . ALA B 1 208 ? 25.448  -0.315  69.855  1.000 18.665  0 194 ALA B C   1 ? 
ATOM   4689  O  O   . ALA B 1 208 ? 24.592  -0.837  70.551  1.000 18.288  0 194 ALA B O   1 ? 
ATOM   4690  C  CB  . ALA B 1 208 ? 27.083  0.785   71.407  1.000 19.620  0 194 ALA B CB  1 ? 
ATOM   4691  N  N   . LEU B 1 209 ? 25.867  -0.843  68.698  1.000 18.203  0 195 LEU B N   1 ? 
ATOM   4692  C  CA  . LEU B 1 209 ? 25.471  -2.168  68.231  1.000 17.422  0 195 LEU B CA  1 ? 
ATOM   4693  C  C   . LEU B 1 209 ? 26.705  -3.063  68.185  1.000 17.406  0 195 LEU B C   1 ? 
ATOM   4694  O  O   . LEU B 1 209 ? 27.734  -2.693  67.613  1.000 17.011  0 195 LEU B O   1 ? 
ATOM   4695  C  CB  . LEU B 1 209 ? 24.820  -2.078  66.845  1.000 17.750  0 195 LEU B CB  1 ? 
ATOM   4696  C  CG  . LEU B 1 209 ? 24.531  -3.416  66.159  1.000 18.366  0 195 LEU B CG  1 ? 
ATOM   4697  C  CD1 . LEU B 1 209 ? 23.447  -4.188  66.913  1.000 18.283  0 195 LEU B CD1 1 ? 
ATOM   4698  C  CD2 . LEU B 1 209 ? 24.140  -3.223  64.695  1.000 17.568  0 195 LEU B CD2 1 ? 
ATOM   4699  N  N   . ILE B 1 210 ? 26.574  -4.252  68.790  1.000 18.052  0 196 ILE B N   1 ? 
ATOM   4700  C  CA  . ILE B 1 210 ? 27.629  -5.257  68.828  1.000 17.938  0 196 ILE B CA  1 ? 
ATOM   4701  C  C   . ILE B 1 210 ? 27.128  -6.473  68.056  1.000 17.707  0 196 ILE B C   1 ? 
ATOM   4702  O  O   . ILE B 1 210 ? 26.245  -7.176  68.549  1.000 17.810  0 196 ILE B O   1 ? 
ATOM   4703  C  CB  . ILE B 1 210 ? 27.986  -5.607  70.285  1.000 17.812  0 196 ILE B CB  1 ? 
ATOM   4704  C  CG1 . ILE B 1 210 ? 28.385  -4.371  71.093  1.000 18.180  0 196 ILE B CG1 1 ? 
ATOM   4705  C  CG2 . ILE B 1 210 ? 29.072  -6.667  70.334  1.000 18.382  0 196 ILE B CG2 1 ? 
ATOM   4706  C  CD1 . ILE B 1 210 ? 28.479  -4.632  72.594  1.000 18.302  0 196 ILE B CD1 1 ? 
ATOM   4707  N  N   . SER B 1 211 ? 27.677  -6.698  66.851  1.000 17.250  0 197 SER B N   1 ? 
ATOM   4708  C  CA  . SER B 1 211 ? 27.060  -7.613  65.899  1.000 17.650  0 197 SER B CA  1 ? 
ATOM   4709  C  C   . SER B 1 211 ? 28.058  -8.655  65.381  1.000 17.093  0 197 SER B C   1 ? 
ATOM   4710  O  O   . SER B 1 211 ? 29.276  -8.444  65.394  1.000 15.612  0 197 SER B O   1 ? 
ATOM   4711  C  CB  . SER B 1 211 ? 26.390  -6.851  64.767  1.000 17.989  0 197 SER B CB  1 ? 
ATOM   4712  O  OG  . SER B 1 211 ? 25.565  -7.704  63.964  1.000 18.836  0 197 SER B OG  1 ? 
ATOM   4713  N  N   . ASP B 1 212 ? 27.487  -9.763  64.887  1.000 16.950  0 198 ASP B N   1 ? 
ATOM   4714  C  CA  . ASP B 1 212 ? 28.177  -11.017 64.607  1.000 17.593  0 198 ASP B CA  1 ? 
ATOM   4715  C  C   . ASP B 1 212 ? 28.765  -10.989 63.195  1.000 18.014  0 198 ASP B C   1 ? 
ATOM   4716  O  O   . ASP B 1 212 ? 28.028  -10.950 62.210  1.000 17.446  0 198 ASP B O   1 ? 
ATOM   4717  C  CB  . ASP B 1 212 ? 27.198  -12.186 64.780  1.000 18.206  0 198 ASP B CB  1 ? 
ATOM   4718  C  CG  . ASP B 1 212 ? 27.645  -13.520 64.209  1.000 18.099  0 198 ASP B CG  1 ? 
ATOM   4719  O  OD1 . ASP B 1 212 ? 28.854  -13.642 63.898  1.000 17.500  0 198 ASP B OD1 1 ? 
ATOM   4720  O  OD2 . ASP B 1 212 ? 26.764  -14.421 64.059  1.000 16.460  0 198 ASP B OD2 1 ? 
ATOM   4721  N  N   . SER B 1 213 ? 30.098  -11.101 63.116  1.000 18.564  0 199 SER B N   1 ? 
ATOM   4722  C  CA  . SER B 1 213 ? 30.838  -10.867 61.887  1.000 19.022  0 199 SER B CA  1 ? 
ATOM   4723  C  C   . SER B 1 213 ? 31.287  -12.179 61.244  1.000 20.026  0 199 SER B C   1 ? 
ATOM   4724  O  O   . SER B 1 213 ? 32.153  -12.152 60.379  1.000 20.227  0 199 SER B O   1 ? 
ATOM   4725  C  CB  . SER B 1 213 ? 32.020  -9.985  62.162  1.000 19.185  0 199 SER B CB  1 ? 
ATOM   4726  O  OG  . SER B 1 213 ? 31.647  -8.865  62.959  1.000 20.698  0 199 SER B OG  1 ? 
ATOM   4727  N  N   . THR B 1 214 ? 30.679  -13.315 61.628  1.000 20.717  0 200 THR B N   1 ? 
ATOM   4728  C  CA  . THR B 1 214 ? 31.177  -14.631 61.239  1.000 20.262  0 200 THR B CA  1 ? 
ATOM   4729  C  C   . THR B 1 214 ? 31.224  -14.792 59.721  1.000 21.506  0 200 THR B C   1 ? 
ATOM   4730  O  O   . THR B 1 214 ? 32.156  -15.411 59.208  1.000 21.785  0 200 THR B O   1 ? 
ATOM   4731  C  CB  . THR B 1 214 ? 30.323  -15.765 61.816  1.000 20.052  0 200 THR B CB  1 ? 
ATOM   4732  O  OG1 . THR B 1 214 ? 30.312  -15.686 63.244  1.000 18.973  0 200 THR B OG1 1 ? 
ATOM   4733  C  CG2 . THR B 1 214 ? 30.805  -17.139 61.396  1.000 20.089  0 200 THR B CG2 1 ? 
ATOM   4734  N  N   . GLU B 1 215 ? 30.216  -14.254 59.013  1.000 22.743  0 201 GLU B N   1 ? 
ATOM   4735  C  CA  . GLU B 1 215 ? 30.121  -14.421 57.567  1.000 22.771  0 201 GLU B CA  1 ? 
ATOM   4736  C  C   . GLU B 1 215 ? 30.040  -13.074 56.856  1.000 22.574  0 201 GLU B C   1 ? 
ATOM   4737  O  O   . GLU B 1 215 ? 29.376  -12.959 55.825  1.000 21.869  0 201 GLU B O   1 ? 
ATOM   4738  C  CB  . GLU B 1 215 ? 28.892  -15.264 57.228  1.000 23.197  0 201 GLU B CB  1 ? 
ATOM   4739  C  CG  . GLU B 1 215 ? 29.044  -16.723 57.618  1.000 24.865  0 201 GLU B CG  1 ? 
ATOM   4740  C  CD  . GLU B 1 215 ? 29.877  -17.604 56.690  1.000 25.296  0 201 GLU B CD  1 ? 
ATOM   4741  O  OE1 . GLU B 1 215 ? 30.130  -17.207 55.525  1.000 27.090  0 201 GLU B OE1 1 ? 
ATOM   4742  O  OE2 . GLU B 1 215 ? 30.303  -18.676 57.145  1.000 24.485  0 201 GLU B OE2 1 ? 
ATOM   4743  N  N   . ALA B 1 216 ? 30.708  -12.059 57.415  1.000 22.825  0 202 ALA B N   1 ? 
ATOM   4744  C  CA  . ALA B 1 216 ? 30.639  -10.710 56.873  1.000 23.800  0 202 ALA B CA  1 ? 
ATOM   4745  C  C   . ALA B 1 216 ? 31.425  -10.629 55.570  1.000 24.092  0 202 ALA B C   1 ? 
ATOM   4746  O  O   . ALA B 1 216 ? 31.323  -9.628  54.850  1.000 22.266  0 202 ALA B O   1 ? 
ATOM   4747  C  CB  . ALA B 1 216 ? 31.170  -9.705  57.872  1.000 24.674  0 202 ALA B CB  1 ? 
ATOM   4748  N  N   . GLU B 1 217 ? 32.225  -11.677 55.295  1.000 24.736  0 203 GLU B N   1 ? 
ATOM   4749  C  CA  . GLU B 1 217 ? 33.038  -11.733 54.082  1.000 24.171  0 203 GLU B CA  1 ? 
ATOM   4750  C  C   . GLU B 1 217 ? 32.215  -12.193 52.875  1.000 23.540  0 203 GLU B C   1 ? 
ATOM   4751  O  O   . GLU B 1 217 ? 32.549  -11.816 51.749  1.000 24.609  0 203 GLU B O   1 ? 
ATOM   4752  C  CB  . GLU B 1 217 ? 34.241  -12.651 54.295  1.000 22.410  0 203 GLU B CB  1 ? 
ATOM   4753  C  CG  . GLU B 1 217 ? 35.236  -12.079 55.272  1.000 22.427  0 203 GLU B CG  1 ? 
ATOM   4754  C  CD  . GLU B 1 217 ? 36.487  -12.915 55.441  1.000 22.218  0 203 GLU B CD  1 ? 
ATOM   4755  O  OE1 . GLU B 1 217 ? 36.398  -13.996 56.109  1.000 23.580  0 203 GLU B OE1 1 ? 
ATOM   4756  O  OE2 . GLU B 1 217 ? 37.528  -12.499 54.885  1.000 19.159  0 203 GLU B OE2 1 ? 
ATOM   4757  N  N   . LYS B 1 218 ? 31.176  -13.019 53.121  1.000 21.562  0 204 LYS B N   1 ? 
ATOM   4758  C  CA  . LYS B 1 218 ? 30.411  -13.666 52.064  1.000 20.758  0 204 LYS B CA  1 ? 
ATOM   4759  C  C   . LYS B 1 218 ? 29.378  -12.670 51.546  1.000 20.854  0 204 LYS B C   1 ? 
ATOM   4760  O  O   . LYS B 1 218 ? 28.560  -12.178 52.318  1.000 21.334  0 204 LYS B O   1 ? 
ATOM   4761  C  CB  . LYS B 1 218 ? 29.729  -14.954 52.548  1.000 18.922  0 204 LYS B CB  1 ? 
ATOM   4762  N  N   . PRO B 1 219 ? 29.384  -12.319 50.240  1.000 21.150  0 205 PRO B N   1 ? 
ATOM   4763  C  CA  . PRO B 1 219 ? 28.372  -11.416 49.689  1.000 21.937  0 205 PRO B CA  1 ? 
ATOM   4764  C  C   . PRO B 1 219 ? 26.984  -12.057 49.694  1.000 21.700  0 205 PRO B C   1 ? 
ATOM   4765  O  O   . PRO B 1 219 ? 26.850  -13.257 49.906  1.000 20.733  0 205 PRO B O   1 ? 
ATOM   4766  C  CB  . PRO B 1 219 ? 28.870  -11.127 48.256  1.000 22.338  0 205 PRO B CB  1 ? 
ATOM   4767  C  CG  . PRO B 1 219 ? 30.334  -11.553 48.264  1.000 21.644  0 205 PRO B CG  1 ? 
ATOM   4768  C  CD  . PRO B 1 219 ? 30.381  -12.715 49.233  1.000 21.100  0 205 PRO B CD  1 ? 
ATOM   4769  N  N   . GLY B 1 220 ? 25.947  -11.242 49.472  1.000 21.591  0 206 GLY B N   1 ? 
ATOM   4770  C  CA  . GLY B 1 220 ? 24.601  -11.756 49.327  1.000 22.511  0 206 GLY B CA  1 ? 
ATOM   4771  C  C   . GLY B 1 220 ? 24.020  -12.296 50.634  1.000 24.856  0 206 GLY B C   1 ? 
ATOM   4772  O  O   . GLY B 1 220 ? 24.224  -11.737 51.714  1.000 24.699  0 206 GLY B O   1 ? 
ATOM   4773  N  N   . TYR B 1 221 ? 23.250  -13.383 50.503  1.000 27.841  0 207 TYR B N   1 ? 
ATOM   4774  C  CA  . TYR B 1 221 ? 22.525  -13.987 51.612  1.000 29.004  0 207 TYR B CA  1 ? 
ATOM   4775  C  C   . TYR B 1 221 ? 22.850  -15.476 51.692  1.000 28.268  0 207 TYR B C   1 ? 
ATOM   4776  O  O   . TYR B 1 221 ? 23.374  -16.059 50.745  1.000 29.428  0 207 TYR B O   1 ? 
ATOM   4777  C  CB  . TYR B 1 221 ? 21.011  -13.861 51.416  1.000 31.619  0 207 TYR B CB  1 ? 
ATOM   4778  C  CG  . TYR B 1 221 ? 20.511  -12.469 51.116  1.000 34.617  0 207 TYR B CG  1 ? 
ATOM   4779  C  CD1 . TYR B 1 221 ? 20.649  -11.918 49.850  1.000 34.872  0 207 TYR B CD1 1 ? 
ATOM   4780  C  CD2 . TYR B 1 221 ? 19.905  -11.691 52.097  1.000 37.429  0 207 TYR B CD2 1 ? 
ATOM   4781  C  CE1 . TYR B 1 221 ? 20.216  -10.632 49.568  1.000 35.470  0 207 TYR B CE1 1 ? 
ATOM   4782  C  CE2 . TYR B 1 221 ? 19.455  -10.408 51.827  1.000 37.214  0 207 TYR B CE2 1 ? 
ATOM   4783  C  CZ  . TYR B 1 221 ? 19.609  -9.880  50.556  1.000 37.893  0 207 TYR B CZ  1 ? 
ATOM   4784  O  OH  . TYR B 1 221 ? 19.164  -8.613  50.269  1.000 43.894  0 207 TYR B OH  1 ? 
ATOM   4785  N  N   . ASN B 1 222 ? 22.511  -16.085 52.828  1.000 27.658  0 208 ASN B N   1 ? 
ATOM   4786  C  CA  . ASN B 1 222 ? 22.550  -17.529 52.980  1.000 29.779  0 208 ASN B CA  1 ? 
ATOM   4787  C  C   . ASN B 1 222 ? 21.533  -18.155 52.028  1.000 30.270  0 208 ASN B C   1 ? 
ATOM   4788  O  O   . ASN B 1 222 ? 20.661  -17.451 51.500  1.000 30.999  0 208 ASN B O   1 ? 
ATOM   4789  C  CB  . ASN B 1 222 ? 22.263  -17.937 54.429  1.000 31.063  0 208 ASN B CB  1 ? 
ATOM   4790  C  CG  . ASN B 1 222 ? 23.428  -17.653 55.356  1.000 31.371  0 208 ASN B CG  1 ? 
ATOM   4791  O  OD1 . ASN B 1 222 ? 24.494  -18.250 55.210  1.000 31.581  0 208 ASN B OD1 1 ? 
ATOM   4792  N  ND2 . ASN B 1 222 ? 23.238  -16.740 56.296  1.000 29.712  0 208 ASN B ND2 1 ? 
ATOM   4793  N  N   . THR B 1 223 ? 21.654  -19.475 51.813  1.000 28.249  0 209 THR B N   1 ? 
ATOM   4794  C  CA  . THR B 1 223 ? 20.596  -20.225 51.151  1.000 26.390  0 209 THR B CA  1 ? 
ATOM   4795  C  C   . THR B 1 223 ? 19.499  -20.481 52.177  1.000 25.848  0 209 THR B C   1 ? 
ATOM   4796  O  O   . THR B 1 223 ? 19.778  -21.007 53.256  1.000 28.221  0 209 THR B O   1 ? 
ATOM   4797  C  CB  . THR B 1 223 ? 21.094  -21.542 50.548  1.000 25.720  0 209 THR B CB  1 ? 
ATOM   4798  O  OG1 . THR B 1 223 ? 22.137  -21.254 49.619  1.000 26.322  0 209 THR B OG1 1 ? 
ATOM   4799  C  CG2 . THR B 1 223 ? 19.998  -22.302 49.839  1.000 24.990  0 209 THR B CG2 1 ? 
ATOM   4800  N  N   . PRO B 1 224 ? 18.235  -20.093 51.895  1.000 24.018  0 210 PRO B N   1 ? 
ATOM   4801  C  CA  . PRO B 1 224 ? 17.134  -20.334 52.826  1.000 23.352  0 210 PRO B CA  1 ? 
ATOM   4802  C  C   . PRO B 1 224 ? 17.084  -21.804 53.232  1.000 23.835  0 210 PRO B C   1 ? 
ATOM   4803  O  O   . PRO B 1 224 ? 17.404  -22.677 52.425  1.000 23.791  0 210 PRO B O   1 ? 
ATOM   4804  C  CB  . PRO B 1 224 ? 15.886  -19.931 52.026  1.000 23.347  0 210 PRO B CB  1 ? 
ATOM   4805  C  CG  . PRO B 1 224 ? 16.381  -18.965 50.975  1.000 23.318  0 210 PRO B CG  1 ? 
ATOM   4806  C  CD  . PRO B 1 224 ? 17.802  -19.394 50.676  1.000 24.003  0 210 PRO B CD  1 ? 
ATOM   4807  N  N   . GLU B 1 225 ? 16.667  -22.080 54.475  1.000 24.643  0 211 GLU B N   1 ? 
ATOM   4808  C  CA  . GLU B 1 225 ? 16.748  -23.433 55.013  1.000 24.603  0 211 GLU B CA  1 ? 
ATOM   4809  C  C   . GLU B 1 225 ? 15.755  -24.354 54.298  1.000 25.804  0 211 GLU B C   1 ? 
ATOM   4810  O  O   . GLU B 1 225 ? 16.044  -25.543 54.131  1.000 25.092  0 211 GLU B O   1 ? 
ATOM   4811  C  CB  . GLU B 1 225 ? 16.567  -23.417 56.531  1.000 23.379  0 211 GLU B CB  1 ? 
ATOM   4812  C  CG  . GLU B 1 225 ? 17.807  -22.920 57.258  1.000 24.089  0 211 GLU B CG  1 ? 
ATOM   4813  C  CD  . GLU B 1 225 ? 18.992  -23.888 57.292  1.000 24.551  0 211 GLU B CD  1 ? 
ATOM   4814  O  OE1 . GLU B 1 225 ? 18.895  -24.962 56.662  1.000 25.065  0 211 GLU B OE1 1 ? 
ATOM   4815  O  OE2 . GLU B 1 225 ? 20.023  -23.587 57.959  1.000 22.949  0 211 GLU B OE2 1 ? 
ATOM   4816  N  N   . ASN B 1 226 ? 14.608  -23.801 53.858  1.000 26.635  0 212 ASN B N   1 ? 
ATOM   4817  C  CA  . ASN B 1 226 ? 13.617  -24.569 53.114  1.000 26.869  0 212 ASN B CA  1 ? 
ATOM   4818  C  C   . ASN B 1 226 ? 14.231  -25.105 51.819  1.000 27.970  0 212 ASN B C   1 ? 
ATOM   4819  O  O   . ASN B 1 226 ? 13.921  -26.228 51.437  1.000 30.385  0 212 ASN B O   1 ? 
ATOM   4820  C  CB  . ASN B 1 226 ? 12.326  -23.779 52.858  1.000 27.102  0 212 ASN B CB  1 ? 
ATOM   4821  C  CG  . ASN B 1 226 ? 12.481  -22.554 51.975  1.000 27.805  0 212 ASN B CG  1 ? 
ATOM   4822  O  OD1 . ASN B 1 226 ? 13.210  -21.620 52.305  1.000 28.681  0 212 ASN B OD1 1 ? 
ATOM   4823  N  ND2 . ASN B 1 226 ? 11.764  -22.524 50.863  1.000 27.886  0 212 ASN B ND2 1 ? 
ATOM   4824  N  N   . ILE B 1 227 ? 15.096  -24.309 51.167  1.000 26.922  0 213 ILE B N   1 ? 
ATOM   4825  C  CA  . ILE B 1 227 ? 15.735  -24.666 49.906  1.000 26.582  0 213 ILE B CA  1 ? 
ATOM   4826  C  C   . ILE B 1 227 ? 16.780  -25.755 50.140  1.000 26.439  0 213 ILE B C   1 ? 
ATOM   4827  O  O   . ILE B 1 227 ? 16.960  -26.632 49.294  1.000 26.616  0 213 ILE B O   1 ? 
ATOM   4828  C  CB  . ILE B 1 227 ? 16.374  -23.426 49.240  1.000 27.373  0 213 ILE B CB  1 ? 
ATOM   4829  C  CG1 . ILE B 1 227 ? 15.325  -22.373 48.863  1.000 28.050  0 213 ILE B CG1 1 ? 
ATOM   4830  C  CG2 . ILE B 1 227 ? 17.232  -23.814 48.041  1.000 26.924  0 213 ILE B CG2 1 ? 
ATOM   4831  C  CD1 . ILE B 1 227 ? 14.407  -22.772 47.720  1.000 28.078  0 213 ILE B CD1 1 ? 
ATOM   4832  N  N   . ILE B 1 228 ? 17.487  -25.662 51.272  1.000 26.007  0 214 ILE B N   1 ? 
ATOM   4833  C  CA  . ILE B 1 228 ? 18.473  -26.663 51.649  1.000 26.194  0 214 ILE B CA  1 ? 
ATOM   4834  C  C   . ILE B 1 228 ? 17.745  -27.978 51.939  1.000 28.272  0 214 ILE B C   1 ? 
ATOM   4835  O  O   . ILE B 1 228 ? 18.219  -29.057 51.577  1.000 28.910  0 214 ILE B O   1 ? 
ATOM   4836  C  CB  . ILE B 1 228 ? 19.314  -26.196 52.856  1.000 25.171  0 214 ILE B CB  1 ? 
ATOM   4837  C  CG1 . ILE B 1 228 ? 20.112  -24.924 52.538  1.000 24.831  0 214 ILE B CG1 1 ? 
ATOM   4838  C  CG2 . ILE B 1 228 ? 20.210  -27.337 53.319  1.000 24.652  0 214 ILE B CG2 1 ? 
ATOM   4839  C  CD1 . ILE B 1 228 ? 20.709  -24.207 53.732  1.000 24.475  0 214 ILE B CD1 1 ? 
ATOM   4840  N  N   . GLU B 1 229 ? 16.585  -27.879 52.600  1.000 28.714  0 215 GLU B N   1 ? 
ATOM   4841  C  CA  . GLU B 1 229 ? 15.795  -29.054 52.924  1.000 31.775  0 215 GLU B CA  1 ? 
ATOM   4842  C  C   . GLU B 1 229 ? 15.294  -29.723 51.643  1.000 35.062  0 215 GLU B C   1 ? 
ATOM   4843  O  O   . GLU B 1 229 ? 15.305  -30.944 51.543  1.000 37.577  0 215 GLU B O   1 ? 
ATOM   4844  C  CB  . GLU B 1 229 ? 14.627  -28.695 53.844  1.000 30.283  0 215 GLU B CB  1 ? 
ATOM   4845  C  CG  . GLU B 1 229 ? 13.668  -29.844 54.085  1.000 28.885  0 215 GLU B CG  1 ? 
ATOM   4846  C  CD  . GLU B 1 229 ? 12.630  -29.595 55.166  1.000 29.565  0 215 GLU B CD  1 ? 
ATOM   4847  O  OE1 . GLU B 1 229 ? 12.727  -28.552 55.871  1.000 27.222  0 215 GLU B OE1 1 ? 
ATOM   4848  O  OE2 . GLU B 1 229 ? 11.719  -30.447 55.296  1.000 29.901  0 215 GLU B OE2 1 ? 
ATOM   4849  N  N   . HIS B 1 230 ? 14.827  -28.931 50.675  1.000 38.208  0 216 HIS B N   1 ? 
ATOM   4850  C  CA  . HIS B 1 230 ? 14.267  -29.497 49.463  1.000 41.764  0 216 HIS B CA  1 ? 
ATOM   4851  C  C   . HIS B 1 230 ? 15.377  -30.133 48.620  1.000 39.910  0 216 HIS B C   1 ? 
ATOM   4852  O  O   . HIS B 1 230 ? 15.139  -31.154 47.979  1.000 40.269  0 216 HIS B O   1 ? 
ATOM   4853  C  CB  . HIS B 1 230 ? 13.447  -28.458 48.685  1.000 46.351  0 216 HIS B CB  1 ? 
ATOM   4854  C  CG  . HIS B 1 230 ? 12.704  -29.037 47.517  1.000 54.359  0 216 HIS B CG  1 ? 
ATOM   4855  N  ND1 . HIS B 1 230 ? 12.939  -28.675 46.207  1.000 60.130  0 216 HIS B ND1 1 ? 
ATOM   4856  C  CD2 . HIS B 1 230 ? 11.746  -30.014 47.489  1.000 56.490  0 216 HIS B CD2 1 ? 
ATOM   4857  C  CE1 . HIS B 1 230 ? 12.145  -29.381 45.403  1.000 59.642  0 216 HIS B CE1 1 ? 
ATOM   4858  N  NE2 . HIS B 1 230 ? 11.402  -30.226 46.179  1.000 58.038  0 216 HIS B NE2 1 ? 
ATOM   4859  N  N   . HIS B 1 231 ? 16.591  -29.567 48.646  1.000 37.876  0 217 HIS B N   1 ? 
ATOM   4860  C  CA  . HIS B 1 231 ? 17.730  -30.162 47.951  1.000 39.200  0 217 HIS B CA  1 ? 
ATOM   4861  C  C   . HIS B 1 231 ? 18.106  -31.507 48.579  1.000 38.095  0 217 HIS B C   1 ? 
ATOM   4862  O  O   . HIS B 1 231 ? 18.486  -32.445 47.878  1.000 39.405  0 217 HIS B O   1 ? 
ATOM   4863  C  CB  . HIS B 1 231 ? 18.943  -29.216 47.926  1.000 39.966  0 217 HIS B CB  1 ? 
ATOM   4864  C  CG  . HIS B 1 231 ? 19.027  -28.320 46.726  1.000 43.344  0 217 HIS B CG  1 ? 
ATOM   4865  N  ND1 . HIS B 1 231 ? 18.947  -26.943 46.778  1.000 45.119  0 217 HIS B ND1 1 ? 
ATOM   4866  C  CD2 . HIS B 1 231 ? 19.179  -28.655 45.411  1.000 44.306  0 217 HIS B CD2 1 ? 
ATOM   4867  C  CE1 . HIS B 1 231 ? 19.080  -26.445 45.548  1.000 42.835  0 217 HIS B CE1 1 ? 
ATOM   4868  N  NE2 . HIS B 1 231 ? 19.205  -27.492 44.684  1.000 44.164  0 217 HIS B NE2 1 ? 
ATOM   4869  N  N   . MET B 1 232 ? 18.018  -31.587 49.910  1.000 36.582  0 218 MET B N   1 ? 
ATOM   4870  C  CA  . MET B 1 232 ? 18.331  -32.810 50.635  1.000 34.019  0 218 MET B CA  1 ? 
ATOM   4871  C  C   . MET B 1 232 ? 17.302  -33.891 50.296  1.000 31.631  0 218 MET B C   1 ? 
ATOM   4872  O  O   . MET B 1 232 ? 17.656  -35.052 50.112  1.000 28.412  0 218 MET B O   1 ? 
ATOM   4873  C  CB  . MET B 1 232 ? 18.341  -32.556 52.150  1.000 31.915  0 218 MET B CB  1 ? 
ATOM   4874  C  CG  . MET B 1 232 ? 19.640  -31.966 52.662  1.000 30.702  0 218 MET B CG  1 ? 
ATOM   4875  S  SD  . MET B 1 232 ? 19.848  -32.164 54.461  1.000 33.410  0 218 MET B SD  1 ? 
ATOM   4876  C  CE  . MET B 1 232 ? 18.319  -31.467 55.076  1.000 36.373  0 218 MET B CE  1 ? 
ATOM   4877  N  N   . TYR B 1 233 ? 16.029  -33.482 50.220  1.000 31.467  0 219 TYR B N   1 ? 
ATOM   4878  C  CA  . TYR B 1 233 ? 14.915  -34.380 49.953  1.000 31.810  0 219 TYR B CA  1 ? 
ATOM   4879  C  C   . TYR B 1 233 ? 15.125  -35.070 48.605  1.000 30.293  0 219 TYR B C   1 ? 
ATOM   4880  O  O   . TYR B 1 233 ? 15.109  -36.296 48.538  1.000 28.133  0 219 TYR B O   1 ? 
ATOM   4881  C  CB  . TYR B 1 233 ? 13.591  -33.609 50.029  1.000 32.965  0 219 TYR B CB  1 ? 
ATOM   4882  C  CG  . TYR B 1 233 ? 12.352  -34.360 49.592  1.000 33.738  0 219 TYR B CG  1 ? 
ATOM   4883  C  CD1 . TYR B 1 233 ? 11.428  -34.821 50.515  1.000 32.569  0 219 TYR B CD1 1 ? 
ATOM   4884  C  CD2 . TYR B 1 233 ? 12.064  -34.568 48.250  1.000 35.127  0 219 TYR B CD2 1 ? 
ATOM   4885  C  CE1 . TYR B 1 233 ? 10.285  -35.504 50.123  1.000 31.422  0 219 TYR B CE1 1 ? 
ATOM   4886  C  CE2 . TYR B 1 233 ? 10.919  -35.241 47.840  1.000 32.950  0 219 TYR B CE2 1 ? 
ATOM   4887  C  CZ  . TYR B 1 233 ? 10.028  -35.713 48.780  1.000 31.076  0 219 TYR B CZ  1 ? 
ATOM   4888  O  OH  . TYR B 1 233 ? 8.925   -36.386 48.341  1.000 28.874  0 219 TYR B OH  1 ? 
ATOM   4889  N  N   . ASP B 1 234 ? 15.348  -34.272 47.552  1.000 29.709  0 220 ASP B N   1 ? 
ATOM   4890  C  CA  . ASP B 1 234 ? 15.495  -34.781 46.194  1.000 31.634  0 220 ASP B CA  1 ? 
ATOM   4891  C  C   . ASP B 1 234 ? 16.654  -35.776 46.120  1.000 30.801  0 220 ASP B C   1 ? 
ATOM   4892  O  O   . ASP B 1 234 ? 16.576  -36.749 45.376  1.000 28.640  0 220 ASP B O   1 ? 
ATOM   4893  C  CB  . ASP B 1 234 ? 15.670  -33.637 45.183  1.000 33.916  0 220 ASP B CB  1 ? 
ATOM   4894  C  CG  . ASP B 1 234 ? 14.422  -32.785 44.984  1.000 37.989  0 220 ASP B CG  1 ? 
ATOM   4895  O  OD1 . ASP B 1 234 ? 13.339  -33.233 45.396  1.000 38.522  0 220 ASP B OD1 1 ? 
ATOM   4896  O  OD2 . ASP B 1 234 ? 14.539  -31.661 44.439  1.000 42.246  0 220 ASP B OD2 1 ? 
ATOM   4897  N  N   . ALA B 1 235 ? 17.724  -35.521 46.883  1.000 31.748  0 221 ALA B N   1 ? 
ATOM   4898  C  CA  . ALA B 1 235 ? 18.886  -36.395 46.901  1.000 32.746  0 221 ALA B CA  1 ? 
ATOM   4899  C  C   . ALA B 1 235 ? 18.553  -37.675 47.664  1.000 34.897  0 221 ALA B C   1 ? 
ATOM   4900  O  O   . ALA B 1 235 ? 18.900  -38.770 47.221  1.000 33.651  0 221 ALA B O   1 ? 
ATOM   4901  C  CB  . ALA B 1 235 ? 20.073  -35.685 47.512  1.000 32.310  0 221 ALA B CB  1 ? 
ATOM   4902  N  N   . PHE B 1 236 ? 17.873  -37.519 48.808  1.000 36.010  0 222 PHE B N   1 ? 
ATOM   4903  C  CA  . PHE B 1 236 ? 17.536  -38.645 49.660  1.000 36.276  0 222 PHE B CA  1 ? 
ATOM   4904  C  C   . PHE B 1 236 ? 16.481  -39.522 48.984  1.000 35.501  0 222 PHE B C   1 ? 
ATOM   4905  O  O   . PHE B 1 236 ? 16.374  -40.703 49.298  1.000 35.891  0 222 PHE B O   1 ? 
ATOM   4906  C  CB  . PHE B 1 236 ? 17.022  -38.164 51.022  1.000 38.005  0 222 PHE B CB  1 ? 
ATOM   4907  C  CG  . PHE B 1 236 ? 18.024  -37.492 51.933  1.000 39.103  0 222 PHE B CG  1 ? 
ATOM   4908  C  CD1 . PHE B 1 236 ? 19.293  -37.135 51.494  1.000 39.038  0 222 PHE B CD1 1 ? 
ATOM   4909  C  CD2 . PHE B 1 236 ? 17.695  -37.230 53.260  1.000 40.978  0 222 PHE B CD2 1 ? 
ATOM   4910  C  CE1 . PHE B 1 236 ? 20.197  -36.526 52.358  1.000 38.949  0 222 PHE B CE1 1 ? 
ATOM   4911  C  CE2 . PHE B 1 236 ? 18.599  -36.619 54.121  1.000 40.059  0 222 PHE B CE2 1 ? 
ATOM   4912  C  CZ  . PHE B 1 236 ? 19.852  -36.271 53.669  1.000 38.458  0 222 PHE B CZ  1 ? 
ATOM   4913  N  N   . ALA B 1 237 ? 15.687  -38.942 48.073  1.000 35.634  0 223 ALA B N   1 ? 
ATOM   4914  C  CA  . ALA B 1 237 ? 14.618  -39.677 47.405  1.000 37.346  0 223 ALA B CA  1 ? 
ATOM   4915  C  C   . ALA B 1 237 ? 15.178  -40.666 46.385  1.000 38.559  0 223 ALA B C   1 ? 
ATOM   4916  O  O   . ALA B 1 237 ? 14.475  -41.590 45.983  1.000 39.275  0 223 ALA B O   1 ? 
ATOM   4917  C  CB  . ALA B 1 237 ? 13.650  -38.731 46.738  1.000 36.912  0 223 ALA B CB  1 ? 
ATOM   4918  N  N   . LYS B 1 238 ? 16.432  -40.465 45.967  1.000 39.305  0 224 LYS B N   1 ? 
ATOM   4919  C  CA  . LYS B 1 238 ? 17.035  -41.292 44.937  1.000 39.515  0 224 LYS B CA  1 ? 
ATOM   4920  C  C   . LYS B 1 238 ? 17.741  -42.498 45.550  1.000 42.733  0 224 LYS B C   1 ? 
ATOM   4921  O  O   . LYS B 1 238 ? 18.154  -43.385 44.809  1.000 46.655  0 224 LYS B O   1 ? 
ATOM   4922  C  CB  . LYS B 1 238 ? 18.026  -40.468 44.110  1.000 38.364  0 224 LYS B CB  1 ? 
ATOM   4923  C  CG  . LYS B 1 238 ? 17.389  -39.413 43.221  1.000 38.173  0 224 LYS B CG  1 ? 
ATOM   4924  C  CD  . LYS B 1 238 ? 18.380  -38.528 42.516  1.000 38.356  0 224 LYS B CD  1 ? 
ATOM   4925  C  CE  . LYS B 1 238 ? 17.699  -37.397 41.778  1.000 40.061  0 224 LYS B CE  1 ? 
ATOM   4926  N  NZ  . LYS B 1 238 ? 18.651  -36.692 40.891  1.000 41.852  0 224 LYS B NZ  1 ? 
ATOM   4927  N  N   . VAL B 1 239 ? 17.874  -42.528 46.885  1.000 44.530  0 225 VAL B N   1 ? 
ATOM   4928  C  CA  . VAL B 1 239 ? 18.666  -43.545 47.560  1.000 47.903  0 225 VAL B CA  1 ? 
ATOM   4929  C  C   . VAL B 1 239 ? 17.843  -44.832 47.667  1.000 53.826  0 225 VAL B C   1 ? 
ATOM   4930  O  O   . VAL B 1 239 ? 16.777  -44.858 48.292  1.000 54.877  0 225 VAL B O   1 ? 
ATOM   4931  C  CB  . VAL B 1 239 ? 19.132  -43.050 48.941  1.000 47.186  0 225 VAL B CB  1 ? 
ATOM   4932  C  CG1 . VAL B 1 239 ? 19.995  -44.073 49.665  1.000 45.565  0 225 VAL B CG1 1 ? 
ATOM   4933  C  CG2 . VAL B 1 239 ? 19.848  -41.712 48.831  1.000 47.105  0 225 VAL B CG2 1 ? 
ATOM   4934  N  N   . LYS B 1 240 ? 18.372  -45.904 47.062  1.000 56.673  0 226 LYS B N   1 ? 
ATOM   4935  C  CA  . LYS B 1 240 ? 17.649  -47.154 46.898  1.000 56.528  0 226 LYS B CA  1 ? 
ATOM   4936  C  C   . LYS B 1 240 ? 17.993  -48.124 48.027  1.000 55.735  0 226 LYS B C   1 ? 
ATOM   4937  O  O   . LYS B 1 240 ? 17.304  -49.126 48.203  1.000 50.025  0 226 LYS B O   1 ? 
ATOM   4938  C  CB  . LYS B 1 240 ? 17.942  -47.716 45.501  1.000 54.693  0 226 LYS B CB  1 ? 
ATOM   4939  C  CG  . LYS B 1 240 ? 17.460  -46.824 44.362  1.000 55.880  0 226 LYS B CG  1 ? 
ATOM   4940  C  CD  . LYS B 1 240 ? 16.023  -46.320 44.545  1.000 57.630  0 226 LYS B CD  1 ? 
ATOM   4941  C  CE  . LYS B 1 240 ? 15.602  -45.234 43.575  1.000 58.368  0 226 LYS B CE  1 ? 
ATOM   4942  N  NZ  . LYS B 1 240 ? 15.838  -45.621 42.164  1.000 59.522  0 226 LYS B NZ  1 ? 
ATOM   4943  N  N   . GLY B 1 241 ? 19.037  -47.797 48.799  1.000 60.862  0 227 GLY B N   1 ? 
ATOM   4944  C  CA  . GLY B 1 241 ? 19.447  -48.603 49.937  1.000 66.775  0 227 GLY B CA  1 ? 
ATOM   4945  C  C   . GLY B 1 241 ? 19.437  -47.789 51.228  1.000 68.868  0 227 GLY B C   1 ? 
ATOM   4946  O  O   . GLY B 1 241 ? 18.667  -46.845 51.380  1.000 70.041  0 227 GLY B O   1 ? 
ATOM   4947  N  N   . ARG B 1 242 ? 20.310  -48.165 52.161  1.000 69.977  0 228 ARG B N   1 ? 
ATOM   4948  C  CA  . ARG B 1 242 ? 20.379  -47.481 53.439  1.000 65.950  0 228 ARG B CA  1 ? 
ATOM   4949  C  C   . ARG B 1 242 ? 21.024  -46.109 53.235  1.000 58.625  0 228 ARG B C   1 ? 
ATOM   4950  O  O   . ARG B 1 242 ? 21.807  -45.902 52.306  1.000 54.850  0 228 ARG B O   1 ? 
ATOM   4951  C  CB  . ARG B 1 242 ? 21.136  -48.363 54.434  1.000 68.149  0 228 ARG B CB  1 ? 
ATOM   4952  C  CG  . ARG B 1 242 ? 21.050  -47.913 55.881  1.000 72.148  0 228 ARG B CG  1 ? 
ATOM   4953  C  CD  . ARG B 1 242 ? 21.794  -48.876 56.783  1.000 76.461  0 228 ARG B CD  1 ? 
ATOM   4954  N  NE  . ARG B 1 242 ? 21.077  -50.134 56.920  1.000 81.020  0 228 ARG B NE  1 ? 
ATOM   4955  C  CZ  . ARG B 1 242 ? 21.550  -51.196 57.557  1.000 84.167  0 228 ARG B CZ  1 ? 
ATOM   4956  N  NH1 . ARG B 1 242 ? 22.773  -51.164 58.057  1.000 89.616  0 228 ARG B NH1 1 ? 
ATOM   4957  N  NH2 . ARG B 1 242 ? 20.819  -52.294 57.658  1.000 80.989  0 228 ARG B NH2 1 ? 
ATOM   4958  N  N   . LEU B 1 243 ? 20.668  -45.171 54.118  1.000 53.534  0 229 LEU B N   1 ? 
ATOM   4959  C  CA  . LEU B 1 243 ? 21.159  -43.804 54.061  1.000 49.849  0 229 LEU B CA  1 ? 
ATOM   4960  C  C   . LEU B 1 243 ? 21.691  -43.397 55.431  1.000 45.380  0 229 LEU B C   1 ? 
ATOM   4961  O  O   . LEU B 1 243 ? 21.043  -43.652 56.445  1.000 43.057  0 229 LEU B O   1 ? 
ATOM   4962  C  CB  . LEU B 1 243 ? 20.005  -42.900 53.611  1.000 50.909  0 229 LEU B CB  1 ? 
ATOM   4963  C  CG  . LEU B 1 243 ? 20.300  -41.401 53.551  1.000 50.914  0 229 LEU B CG  1 ? 
ATOM   4964  C  CD1 . LEU B 1 243 ? 21.482  -41.095 52.643  1.000 50.192  0 229 LEU B CD1 1 ? 
ATOM   4965  C  CD2 . LEU B 1 243 ? 19.073  -40.649 53.068  1.000 50.525  0 229 LEU B CD2 1 ? 
ATOM   4966  N  N   . ILE B 1 244 ? 22.878  -42.777 55.438  1.000 42.822  0 230 ILE B N   1 ? 
ATOM   4967  C  CA  . ILE B 1 244 ? 23.508  -42.294 56.655  1.000 42.931  0 230 ILE B CA  1 ? 
ATOM   4968  C  C   . ILE B 1 244 ? 23.799  -40.809 56.494  1.000 40.062  0 230 ILE B C   1 ? 
ATOM   4969  O  O   . ILE B 1 244 ? 24.434  -40.410 55.524  1.000 37.943  0 230 ILE B O   1 ? 
ATOM   4970  C  CB  . ILE B 1 244 ? 24.799  -43.082 56.946  1.000 45.938  0 230 ILE B CB  1 ? 
ATOM   4971  C  CG1 . ILE B 1 244 ? 24.508  -44.576 57.095  1.000 49.047  0 230 ILE B CG1 1 ? 
ATOM   4972  C  CG2 . ILE B 1 244 ? 25.528  -42.518 58.161  1.000 45.701  0 230 ILE B CG2 1 ? 
ATOM   4973  C  CD1 . ILE B 1 244 ? 25.716  -45.445 56.926  1.000 50.636  0 230 ILE B CD1 1 ? 
ATOM   4974  N  N   . VAL B 1 245 ? 23.365  -40.015 57.477  1.000 38.615  0 231 VAL B N   1 ? 
ATOM   4975  C  CA  . VAL B 1 245 ? 23.558  -38.577 57.448  1.000 38.845  0 231 VAL B CA  1 ? 
ATOM   4976  C  C   . VAL B 1 245 ? 24.456  -38.172 58.616  1.000 38.737  0 231 VAL B C   1 ? 
ATOM   4977  O  O   . VAL B 1 245 ? 24.248  -38.600 59.742  1.000 39.979  0 231 VAL B O   1 ? 
ATOM   4978  C  CB  . VAL B 1 245 ? 22.201  -37.847 57.502  1.000 38.062  0 231 VAL B CB  1 ? 
ATOM   4979  C  CG1 . VAL B 1 245 ? 22.381  -36.338 57.616  1.000 37.446  0 231 VAL B CG1 1 ? 
ATOM   4980  C  CG2 . VAL B 1 245 ? 21.323  -38.209 56.314  1.000 37.380  0 231 VAL B CG2 1 ? 
ATOM   4981  N  N   . SER B 1 246 ? 25.431  -37.306 58.334  1.000 38.792  0 232 SER B N   1 ? 
ATOM   4982  C  CA  . SER B 1 246 ? 26.340  -36.791 59.341  1.000 38.897  0 232 SER B CA  1 ? 
ATOM   4983  C  C   . SER B 1 246 ? 26.030  -35.320 59.622  1.000 40.527  0 232 SER B C   1 ? 
ATOM   4984  O  O   . SER B 1 246 ? 26.159  -34.484 58.733  1.000 39.551  0 232 SER B O   1 ? 
ATOM   4985  C  CB  . SER B 1 246 ? 27.759  -36.968 58.872  1.000 39.967  0 232 SER B CB  1 ? 
ATOM   4986  O  OG  . SER B 1 246 ? 28.659  -36.908 59.958  1.000 39.868  0 232 SER B OG  1 ? 
ATOM   4987  N  N   . CYS B 1 247 ? 25.619  -35.012 60.863  1.000 42.281  0 233 CYS B N   1 ? 
ATOM   4988  C  CA  . CYS B 1 247 ? 25.361  -33.648 61.314  1.000 38.251  0 233 CYS B CA  1 ? 
ATOM   4989  C  C   . CYS B 1 247 ? 26.346  -33.217 62.386  1.000 35.904  0 233 CYS B C   1 ? 
ATOM   4990  O  O   . CYS B 1 247 ? 26.962  -34.065 63.025  1.000 38.093  0 233 CYS B O   1 ? 
ATOM   4991  C  CB  . CYS B 1 247 ? 23.998  -33.527 61.975  1.000 37.552  0 233 CYS B CB  1 ? 
ATOM   4992  S  SG  . CYS B 1 247 ? 22.680  -33.295 60.767  1.000 43.412  0 233 CYS B SG  1 ? 
ATOM   4993  N  N   . TYR B 1 248 ? 26.410  -31.898 62.603  1.000 34.227  0 234 TYR B N   1 ? 
ATOM   4994  C  CA  . TYR B 1 248 ? 26.820  -31.353 63.886  1.000 35.417  0 234 TYR B CA  1 ? 
ATOM   4995  C  C   . TYR B 1 248 ? 25.611  -31.323 64.817  1.000 33.857  0 234 TYR B C   1 ? 
ATOM   4996  O  O   . TYR B 1 248 ? 24.518  -30.956 64.386  1.000 35.314  0 234 TYR B O   1 ? 
ATOM   4997  C  CB  . TYR B 1 248 ? 27.407  -29.946 63.746  1.000 38.036  0 234 TYR B CB  1 ? 
ATOM   4998  C  CG  . TYR B 1 248 ? 28.755  -29.882 63.072  1.000 40.748  0 234 TYR B CG  1 ? 
ATOM   4999  C  CD1 . TYR B 1 248 ? 29.774  -30.756 63.417  1.000 42.325  0 234 TYR B CD1 1 ? 
ATOM   5000  C  CD2 . TYR B 1 248 ? 29.032  -28.917 62.114  1.000 42.566  0 234 TYR B CD2 1 ? 
ATOM   5001  C  CE1 . TYR B 1 248 ? 31.016  -30.691 62.808  1.000 46.782  0 234 TYR B CE1 1 ? 
ATOM   5002  C  CE2 . TYR B 1 248 ? 30.276  -28.831 61.506  1.000 44.866  0 234 TYR B CE2 1 ? 
ATOM   5003  C  CZ  . TYR B 1 248 ? 31.277  -29.722 61.855  1.000 47.765  0 234 TYR B CZ  1 ? 
ATOM   5004  O  OH  . TYR B 1 248 ? 32.526  -29.681 61.269  1.000 52.617  0 234 TYR B OH  1 ? 
ATOM   5005  N  N   . ALA B 1 249 ? 25.826  -31.700 66.085  1.000 32.138  0 235 ALA B N   1 ? 
ATOM   5006  C  CA  . ALA B 1 249 ? 24.771  -31.733 67.086  1.000 31.238  0 235 ALA B CA  1 ? 
ATOM   5007  C  C   . ALA B 1 249 ? 24.196  -30.337 67.312  1.000 29.559  0 235 ALA B C   1 ? 
ATOM   5008  O  O   . ALA B 1 249 ? 23.030  -30.212 67.662  1.000 30.406  0 235 ALA B O   1 ? 
ATOM   5009  C  CB  . ALA B 1 249 ? 25.305  -32.307 68.375  1.000 31.808  0 235 ALA B CB  1 ? 
ATOM   5010  N  N   . SER B 1 250 ? 25.016  -29.299 67.096  1.000 28.144  0 236 SER B N   1 ? 
ATOM   5011  C  CA  . SER B 1 250 ? 24.641  -27.915 67.371  1.000 28.639  0 236 SER B CA  1 ? 
ATOM   5012  C  C   . SER B 1 250 ? 23.602  -27.367 66.380  1.000 28.769  0 236 SER B C   1 ? 
ATOM   5013  O  O   . SER B 1 250 ? 22.953  -26.355 66.663  1.000 26.772  0 236 SER B O   1 ? 
ATOM   5014  C  CB  . SER B 1 250 ? 25.878  -27.049 67.378  1.000 27.765  0 236 SER B CB  1 ? 
ATOM   5015  O  OG  . SER B 1 250 ? 26.596  -27.225 66.164  1.000 25.245  0 236 SER B OG  1 ? 
ATOM   5016  N  N   . ASN B 1 251 ? 23.461  -28.028 65.218  1.000 28.372  0 237 ASN B N   1 ? 
ATOM   5017  C  CA  . ASN B 1 251 ? 22.600  -27.565 64.139  1.000 28.282  0 237 ASN B CA  1 ? 
ATOM   5018  C  C   . ASN B 1 251 ? 21.241  -28.258 64.202  1.000 26.771  0 237 ASN B C   1 ? 
ATOM   5019  O  O   . ASN B 1 251 ? 20.966  -29.177 63.413  1.000 27.627  0 237 ASN B O   1 ? 
ATOM   5020  C  CB  . ASN B 1 251 ? 23.259  -27.794 62.773  1.000 30.909  0 237 ASN B CB  1 ? 
ATOM   5021  C  CG  . ASN B 1 251 ? 22.557  -27.083 61.629  1.000 31.256  0 237 ASN B CG  1 ? 
ATOM   5022  O  OD1 . ASN B 1 251 ? 21.440  -26.586 61.773  1.000 29.475  0 237 ASN B OD1 1 ? 
ATOM   5023  N  ND2 . ASN B 1 251 ? 23.216  -27.020 60.484  1.000 30.316  0 237 ASN B ND2 1 ? 
ATOM   5024  N  N   . PHE B 1 252 ? 20.379  -27.764 65.105  1.000 25.033  0 238 PHE B N   1 ? 
ATOM   5025  C  CA  . PHE B 1 252 ? 19.087  -28.389 65.373  1.000 25.433  0 238 PHE B CA  1 ? 
ATOM   5026  C  C   . PHE B 1 252 ? 18.177  -28.326 64.146  1.000 24.994  0 238 PHE B C   1 ? 
ATOM   5027  O  O   . PHE B 1 252 ? 17.312  -29.177 63.950  1.000 24.174  0 238 PHE B O   1 ? 
ATOM   5028  C  CB  . PHE B 1 252 ? 18.380  -27.721 66.555  1.000 25.514  0 238 PHE B CB  1 ? 
ATOM   5029  C  CG  . PHE B 1 252 ? 18.952  -28.014 67.923  1.000 25.253  0 238 PHE B CG  1 ? 
ATOM   5030  C  CD1 . PHE B 1 252 ? 20.240  -28.496 68.090  1.000 24.808  0 238 PHE B CD1 1 ? 
ATOM   5031  C  CD2 . PHE B 1 252 ? 18.187  -27.793 69.056  1.000 25.125  0 238 PHE B CD2 1 ? 
ATOM   5032  C  CE1 . PHE B 1 252 ? 20.739  -28.765 69.355  1.000 25.303  0 238 PHE B CE1 1 ? 
ATOM   5033  C  CE2 . PHE B 1 252 ? 18.688  -28.061 70.321  1.000 25.175  0 238 PHE B CE2 1 ? 
ATOM   5034  C  CZ  . PHE B 1 252 ? 19.961  -28.558 70.470  1.000 25.606  0 238 PHE B CZ  1 ? 
ATOM   5035  N  N   . VAL B 1 253 ? 18.368  -27.278 63.335  1.000 24.829  0 239 VAL B N   1 ? 
ATOM   5036  C  CA  . VAL B 1 253 ? 17.576  -27.062 62.137  1.000 22.782  0 239 VAL B CA  1 ? 
ATOM   5037  C  C   . VAL B 1 253 ? 17.823  -28.192 61.146  1.000 21.823  0 239 VAL B C   1 ? 
ATOM   5038  O  O   . VAL B 1 253 ? 16.881  -28.683 60.540  1.000 20.801  0 239 VAL B O   1 ? 
ATOM   5039  C  CB  . VAL B 1 253 ? 17.897  -25.686 61.523  1.000 22.589  0 239 VAL B CB  1 ? 
ATOM   5040  C  CG1 . VAL B 1 253 ? 17.237  -25.497 60.159  1.000 22.780  0 239 VAL B CG1 1 ? 
ATOM   5041  C  CG2 . VAL B 1 253 ? 17.525  -24.558 62.476  1.000 22.221  0 239 VAL B CG2 1 ? 
ATOM   5042  N  N   . ARG B 1 254 ? 19.094  -28.578 60.969  1.000 23.868  0 240 ARG B N   1 ? 
ATOM   5043  C  CA  . ARG B 1 254 ? 19.465  -29.631 60.030  1.000 25.211  0 240 ARG B CA  1 ? 
ATOM   5044  C  C   . ARG B 1 254 ? 18.873  -30.968 60.492  1.000 26.596  0 240 ARG B C   1 ? 
ATOM   5045  O  O   . ARG B 1 254 ? 18.206  -31.675 59.726  1.000 22.765  0 240 ARG B O   1 ? 
ATOM   5046  C  CB  . ARG B 1 254 ? 20.992  -29.714 59.904  1.000 23.908  0 240 ARG B CB  1 ? 
ATOM   5047  C  CG  . ARG B 1 254 ? 21.470  -30.590 58.751  1.000 24.416  0 240 ARG B CG  1 ? 
ATOM   5048  C  CD  . ARG B 1 254 ? 21.291  -29.971 57.369  1.000 24.085  0 240 ARG B CD  1 ? 
ATOM   5049  N  NE  . ARG B 1 254 ? 22.106  -28.772 57.214  1.000 22.631  0 240 ARG B NE  1 ? 
ATOM   5050  C  CZ  . ARG B 1 254 ? 21.619  -27.548 57.056  1.000 22.908  0 240 ARG B CZ  1 ? 
ATOM   5051  N  NH1 . ARG B 1 254 ? 20.309  -27.350 57.049  1.000 21.736  0 240 ARG B NH1 1 ? 
ATOM   5052  N  NH2 . ARG B 1 254 ? 22.446  -26.526 56.904  1.000 23.665  0 240 ARG B NH2 1 ? 
ATOM   5053  N  N   . ILE B 1 255 ? 19.132  -31.291 61.768  1.000 27.733  0 241 ILE B N   1 ? 
ATOM   5054  C  CA  . ILE B 1 255 ? 18.554  -32.458 62.410  1.000 27.946  0 241 ILE B CA  1 ? 
ATOM   5055  C  C   . ILE B 1 255 ? 17.053  -32.495 62.115  1.000 27.587  0 241 ILE B C   1 ? 
ATOM   5056  O  O   . ILE B 1 255 ? 16.530  -33.467 61.589  1.000 28.541  0 241 ILE B O   1 ? 
ATOM   5057  C  CB  . ILE B 1 255 ? 18.857  -32.423 63.919  1.000 28.744  0 241 ILE B CB  1 ? 
ATOM   5058  C  CG1 . ILE B 1 255 ? 20.346  -32.673 64.180  1.000 30.739  0 241 ILE B CG1 1 ? 
ATOM   5059  C  CG2 . ILE B 1 255 ? 17.967  -33.403 64.677  1.000 28.213  0 241 ILE B CG2 1 ? 
ATOM   5060  C  CD1 . ILE B 1 255 ? 20.766  -32.506 65.624  1.000 31.925  0 241 ILE B CD1 1 ? 
ATOM   5061  N  N   . GLN B 1 256 ? 16.364  -31.405 62.434  1.000 27.107  0 242 GLN B N   1 ? 
ATOM   5062  C  CA  . GLN B 1 256 ? 14.934  -31.324 62.219  1.000 27.887  0 242 GLN B CA  1 ? 
ATOM   5063  C  C   . GLN B 1 256 ? 14.614  -31.688 60.769  1.000 29.225  0 242 GLN B C   1 ? 
ATOM   5064  O  O   . GLN B 1 256 ? 13.608  -32.354 60.501  1.000 30.497  0 242 GLN B O   1 ? 
ATOM   5065  C  CB  . GLN B 1 256 ? 14.442  -29.915 62.576  1.000 29.276  0 242 GLN B CB  1 ? 
ATOM   5066  C  CG  . GLN B 1 256 ? 12.962  -29.683 62.298  1.000 29.463  0 242 GLN B CG  1 ? 
ATOM   5067  C  CD  . GLN B 1 256 ? 12.109  -30.609 63.127  1.000 30.522  0 242 GLN B CD  1 ? 
ATOM   5068  O  OE1 . GLN B 1 256 ? 12.038  -30.460 64.345  1.000 34.036  0 242 GLN B OE1 1 ? 
ATOM   5069  N  NE2 . GLN B 1 256 ? 11.474  -31.576 62.477  1.000 26.861  0 242 GLN B NE2 1 ? 
ATOM   5070  N  N   . GLN B 1 257 ? 15.465  -31.231 59.836  1.000 29.930  0 243 GLN B N   1 ? 
ATOM   5071  C  CA  . GLN B 1 257 ? 15.172  -31.327 58.414  1.000 29.963  0 243 GLN B CA  1 ? 
ATOM   5072  C  C   . GLN B 1 257 ? 15.150  -32.788 57.963  1.000 30.711  0 243 GLN B C   1 ? 
ATOM   5073  O  O   . GLN B 1 257 ? 14.269  -33.169 57.193  1.000 31.648  0 243 GLN B O   1 ? 
ATOM   5074  C  CB  . GLN B 1 257 ? 16.184  -30.527 57.595  1.000 30.404  0 243 GLN B CB  1 ? 
ATOM   5075  C  CG  . GLN B 1 257 ? 15.892  -29.037 57.533  1.000 31.100  0 243 GLN B CG  1 ? 
ATOM   5076  C  CD  . GLN B 1 257 ? 17.057  -28.272 56.957  1.000 33.137  0 243 GLN B CD  1 ? 
ATOM   5077  O  OE1 . GLN B 1 257 ? 18.168  -28.784 56.825  1.000 34.921  0 243 GLN B OE1 1 ? 
ATOM   5078  N  NE2 . GLN B 1 257 ? 16.814  -27.021 56.609  1.000 33.643  0 243 GLN B NE2 1 ? 
ATOM   5079  N  N   . VAL B 1 258 ? 16.100  -33.606 58.434  1.000 29.737  0 244 VAL B N   1 ? 
ATOM   5080  C  CA  . VAL B 1 258 ? 16.147  -34.994 57.998  1.000 31.200  0 244 VAL B CA  1 ? 
ATOM   5081  C  C   . VAL B 1 258 ? 14.968  -35.761 58.599  1.000 31.548  0 244 VAL B C   1 ? 
ATOM   5082  O  O   . VAL B 1 258 ? 14.484  -36.723 58.004  1.000 30.796  0 244 VAL B O   1 ? 
ATOM   5083  C  CB  . VAL B 1 258 ? 17.488  -35.680 58.324  1.000 31.436  0 244 VAL B CB  1 ? 
ATOM   5084  C  CG1 . VAL B 1 258 ? 18.670  -34.841 57.868  1.000 31.188  0 244 VAL B CG1 1 ? 
ATOM   5085  C  CG2 . VAL B 1 258 ? 17.614  -36.026 59.795  1.000 31.846  0 244 VAL B CG2 1 ? 
ATOM   5086  N  N   . LEU B 1 259 ? 14.522  -35.329 59.782  1.000 33.771  0 245 LEU B N   1 ? 
ATOM   5087  C  CA  . LEU B 1 259 ? 13.366  -35.926 60.428  1.000 37.885  0 245 LEU B CA  1 ? 
ATOM   5088  C  C   . LEU B 1 259 ? 12.122  -35.698 59.562  1.000 42.273  0 245 LEU B C   1 ? 
ATOM   5089  O  O   . LEU B 1 259 ? 11.323  -36.612 59.348  1.000 45.513  0 245 LEU B O   1 ? 
ATOM   5090  C  CB  . LEU B 1 259 ? 13.183  -35.316 61.821  1.000 38.014  0 245 LEU B CB  1 ? 
ATOM   5091  C  CG  . LEU B 1 259 ? 14.331  -35.523 62.810  1.000 38.539  0 245 LEU B CG  1 ? 
ATOM   5092  C  CD1 . LEU B 1 259 ? 13.971  -34.969 64.180  1.000 39.078  0 245 LEU B CD1 1 ? 
ATOM   5093  C  CD2 . LEU B 1 259 ? 14.701  -36.988 62.936  1.000 38.348  0 245 LEU B CD2 1 ? 
ATOM   5094  N  N   . ASN B 1 260 ? 11.960  -34.467 59.063  1.000 40.325  0 246 ASN B N   1 ? 
ATOM   5095  C  CA  . ASN B 1 260 ? 10.868  -34.154 58.157  1.000 39.871  0 246 ASN B CA  1 ? 
ATOM   5096  C  C   . ASN B 1 260 ? 10.947  -35.036 56.917  1.000 42.345  0 246 ASN B C   1 ? 
ATOM   5097  O  O   . ASN B 1 260 ? 9.937   -35.593 56.497  1.000 41.699  0 246 ASN B O   1 ? 
ATOM   5098  C  CB  . ASN B 1 260 ? 10.891  -32.699 57.697  1.000 38.432  0 246 ASN B CB  1 ? 
ATOM   5099  C  CG  . ASN B 1 260 ? 10.728  -31.720 58.834  1.000 37.954  0 246 ASN B CG  1 ? 
ATOM   5100  O  OD1 . ASN B 1 260 ? 10.404  -32.107 59.958  1.000 37.263  0 246 ASN B OD1 1 ? 
ATOM   5101  N  ND2 . ASN B 1 260 ? 10.948  -30.452 58.530  1.000 35.478  0 246 ASN B ND2 1 ? 
ATOM   5102  N  N   . ILE B 1 261 ? 12.159  -35.143 56.351  1.000 45.010  0 247 ILE B N   1 ? 
ATOM   5103  C  CA  . ILE B 1 261 ? 12.379  -35.873 55.109  1.000 47.041  0 247 ILE B CA  1 ? 
ATOM   5104  C  C   . ILE B 1 261 ? 12.097  -37.356 55.346  1.000 48.566  0 247 ILE B C   1 ? 
ATOM   5105  O  O   . ILE B 1 261 ? 11.441  -38.002 54.527  1.000 52.442  0 247 ILE B O   1 ? 
ATOM   5106  C  CB  . ILE B 1 261 ? 13.802  -35.625 54.559  1.000 46.006  0 247 ILE B CB  1 ? 
ATOM   5107  C  CG1 . ILE B 1 261 ? 13.972  -34.183 54.072  1.000 45.887  0 247 ILE B CG1 1 ? 
ATOM   5108  C  CG2 . ILE B 1 261 ? 14.148  -36.620 53.461  1.000 45.679  0 247 ILE B CG2 1 ? 
ATOM   5109  C  CD1 . ILE B 1 261 ? 15.382  -33.823 53.657  1.000 44.651  0 247 ILE B CD1 1 ? 
ATOM   5110  N  N   . ALA B 1 262 ? 12.601  -37.887 56.467  1.000 45.563  0 248 ALA B N   1 ? 
ATOM   5111  C  CA  . ALA B 1 262 ? 12.423  -39.291 56.792  1.000 45.585  0 248 ALA B CA  1 ? 
ATOM   5112  C  C   . ALA B 1 262 ? 10.937  -39.650 56.783  1.000 44.969  0 248 ALA B C   1 ? 
ATOM   5113  O  O   . ALA B 1 262 ? 10.550  -40.690 56.251  1.000 45.647  0 248 ALA B O   1 ? 
ATOM   5114  C  CB  . ALA B 1 262 ? 13.056  -39.592 58.127  1.000 44.792  0 248 ALA B CB  1 ? 
ATOM   5115  N  N   . SER B 1 263 ? 10.115  -38.767 57.364  1.000 43.032  0 249 SER B N   1 ? 
ATOM   5116  C  CA  . SER B 1 263 ? 8.675   -38.963 57.434  1.000 40.901  0 249 SER B CA  1 ? 
ATOM   5117  C  C   . SER B 1 263 ? 8.094   -39.068 56.027  1.000 38.155  0 249 SER B C   1 ? 
ATOM   5118  O  O   . SER B 1 263 ? 7.321   -39.979 55.741  1.000 36.263  0 249 SER B O   1 ? 
ATOM   5119  C  CB  . SER B 1 263 ? 8.020   -37.845 58.229  1.000 40.514  0 249 SER B CB  1 ? 
ATOM   5120  O  OG  . SER B 1 263 ? 6.713   -38.211 58.649  1.000 36.883  0 249 SER B OG  1 ? 
ATOM   5121  N  N   . GLN B 1 264 ? 8.521   -38.148 55.153  1.000 38.524  0 250 GLN B N   1 ? 
ATOM   5122  C  CA  . GLN B 1 264 ? 7.927   -37.960 53.838  1.000 39.444  0 250 GLN B CA  1 ? 
ATOM   5123  C  C   . GLN B 1 264 ? 8.314   -39.094 52.892  1.000 41.321  0 250 GLN B C   1 ? 
ATOM   5124  O  O   . GLN B 1 264 ? 7.749   -39.202 51.802  1.000 42.444  0 250 GLN B O   1 ? 
ATOM   5125  C  CB  . GLN B 1 264 ? 8.364   -36.614 53.249  1.000 37.010  0 250 GLN B CB  1 ? 
ATOM   5126  C  CG  . GLN B 1 264 ? 7.889   -35.428 54.071  1.000 36.804  0 250 GLN B CG  1 ? 
ATOM   5127  C  CD  . GLN B 1 264 ? 8.491   -34.109 53.652  1.000 35.739  0 250 GLN B CD  1 ? 
ATOM   5128  O  OE1 . GLN B 1 264 ? 8.982   -33.944 52.534  1.000 32.975  0 250 GLN B OE1 1 ? 
ATOM   5129  N  NE2 . GLN B 1 264 ? 8.362   -33.120 54.519  1.000 34.622  0 250 GLN B NE2 1 ? 
ATOM   5130  N  N   . LEU B 1 265 ? 9.297   -39.912 53.292  1.000 44.713  0 251 LEU B N   1 ? 
ATOM   5131  C  CA  . LEU B 1 265 ? 9.810   -40.982 52.446  1.000 49.642  0 251 LEU B CA  1 ? 
ATOM   5132  C  C   . LEU B 1 265 ? 9.564   -42.352 53.090  1.000 53.811  0 251 LEU B C   1 ? 
ATOM   5133  O  O   . LEU B 1 265 ? 10.154  -43.352 52.680  1.000 53.549  0 251 LEU B O   1 ? 
ATOM   5134  C  CB  . LEU B 1 265 ? 11.304  -40.726 52.202  1.000 46.411  0 251 LEU B CB  1 ? 
ATOM   5135  C  CG  . LEU B 1 265 ? 11.651  -39.440 51.448  1.000 44.562  0 251 LEU B CG  1 ? 
ATOM   5136  C  CD1 . LEU B 1 265 ? 13.140  -39.395 51.135  1.000 44.485  0 251 LEU B CD1 1 ? 
ATOM   5137  C  CD2 . LEU B 1 265 ? 10.837  -39.284 50.164  1.000 44.631  0 251 LEU B CD2 1 ? 
ATOM   5138  N  N   . ASN B 1 266 ? 8.653   -42.398 54.074  1.000 57.139  0 252 ASN B N   1 ? 
ATOM   5139  C  CA  . ASN B 1 266 ? 8.315   -43.618 54.795  1.000 57.129  0 252 ASN B CA  1 ? 
ATOM   5140  C  C   . ASN B 1 266 ? 9.592   -44.306 55.261  1.000 57.074  0 252 ASN B C   1 ? 
ATOM   5141  O  O   . ASN B 1 266 ? 9.724   -45.525 55.158  1.000 58.828  0 252 ASN B O   1 ? 
ATOM   5142  C  CB  . ASN B 1 266 ? 7.407   -44.531 53.969  1.000 55.413  0 252 ASN B CB  1 ? 
ATOM   5143  C  CG  . ASN B 1 266 ? 5.996   -43.988 53.897  1.000 58.157  0 252 ASN B CG  1 ? 
ATOM   5144  O  OD1 . ASN B 1 266 ? 5.317   -43.878 54.919  1.000 55.381  0 252 ASN B OD1 1 ? 
ATOM   5145  N  ND2 . ASN B 1 266 ? 5.565   -43.616 52.700  1.000 58.696  0 252 ASN B ND2 1 ? 
ATOM   5146  N  N   . ARG B 1 267 ? 10.525  -43.493 55.766  1.000 54.865  0 253 ARG B N   1 ? 
ATOM   5147  C  CA  . ARG B 1 267 ? 11.724  -43.997 56.412  1.000 51.700  0 253 ARG B CA  1 ? 
ATOM   5148  C  C   . ARG B 1 267 ? 11.597  -43.749 57.911  1.000 49.907  0 253 ARG B C   1 ? 
ATOM   5149  O  O   . ARG B 1 267 ? 10.689  -43.052 58.362  1.000 45.149  0 253 ARG B O   1 ? 
ATOM   5150  C  CB  . ARG B 1 267 ? 12.975  -43.338 55.822  1.000 48.034  0 253 ARG B CB  1 ? 
ATOM   5151  C  CG  . ARG B 1 267 ? 13.420  -43.920 54.490  1.000 45.882  0 253 ARG B CG  1 ? 
ATOM   5152  C  CD  . ARG B 1 267 ? 14.702  -43.293 53.989  1.000 45.703  0 253 ARG B CD  1 ? 
ATOM   5153  N  NE  . ARG B 1 267 ? 15.580  -44.274 53.374  1.000 47.262  0 253 ARG B NE  1 ? 
ATOM   5154  C  CZ  . ARG B 1 267 ? 15.945  -44.269 52.094  1.000 51.093  0 253 ARG B CZ  1 ? 
ATOM   5155  N  NH1 . ARG B 1 267 ? 15.464  -43.358 51.260  1.000 48.498  0 253 ARG B NH1 1 ? 
ATOM   5156  N  NH2 . ARG B 1 267 ? 16.787  -45.189 51.653  1.000 51.328  0 253 ARG B NH2 1 ? 
ATOM   5157  N  N   . LYS B 1 268 ? 12.515  -44.361 58.660  1.000 51.212  0 254 LYS B N   1 ? 
ATOM   5158  C  CA  . LYS B 1 268 ? 12.609  -44.184 60.097  1.000 53.092  0 254 LYS B CA  1 ? 
ATOM   5159  C  C   . LYS B 1 268 ? 14.016  -43.712 60.438  1.000 50.953  0 254 LYS B C   1 ? 
ATOM   5160  O  O   . LYS B 1 268 ? 14.942  -43.875 59.644  1.000 48.306  0 254 LYS B O   1 ? 
ATOM   5161  C  CB  . LYS B 1 268 ? 12.224  -45.479 60.819  1.000 55.627  0 254 LYS B CB  1 ? 
ATOM   5162  C  CG  . LYS B 1 268 ? 10.764  -45.868 60.627  1.000 57.749  0 254 LYS B CG  1 ? 
ATOM   5163  C  CD  . LYS B 1 268 ? 10.137  -46.562 61.807  1.000 59.403  0 254 LYS B CD  1 ? 
ATOM   5164  C  CE  . LYS B 1 268 ? 8.622   -46.524 61.765  1.000 60.564  0 254 LYS B CE  1 ? 
ATOM   5165  N  NZ  . LYS B 1 268 ? 8.084   -47.062 60.493  1.000 62.754  0 254 LYS B NZ  1 ? 
ATOM   5166  N  N   . VAL B 1 269 ? 14.146  -43.100 61.618  1.000 48.612  0 255 VAL B N   1 ? 
ATOM   5167  C  CA  . VAL B 1 269 ? 15.376  -42.429 61.994  1.000 49.085  0 255 VAL B CA  1 ? 
ATOM   5168  C  C   . VAL B 1 269 ? 15.950  -43.109 63.228  1.000 46.666  0 255 VAL B C   1 ? 
ATOM   5169  O  O   . VAL B 1 269 ? 15.218  -43.419 64.162  1.000 43.144  0 255 VAL B O   1 ? 
ATOM   5170  C  CB  . VAL B 1 269 ? 15.141  -40.930 62.241  1.000 48.936  0 255 VAL B CB  1 ? 
ATOM   5171  C  CG1 . VAL B 1 269 ? 16.394  -40.254 62.786  1.000 48.688  0 255 VAL B CG1 1 ? 
ATOM   5172  C  CG2 . VAL B 1 269 ? 14.641  -40.245 60.980  1.000 49.466  0 255 VAL B CG2 1 ? 
ATOM   5173  N  N   . SER B 1 270 ? 17.270  -43.303 63.219  1.000 44.442  0 256 SER B N   1 ? 
ATOM   5174  C  CA  . SER B 1 270 ? 17.958  -43.907 64.338  1.000 44.110  0 256 SER B CA  1 ? 
ATOM   5175  C  C   . SER B 1 270 ? 19.309  -43.226 64.514  1.000 43.673  0 256 SER B C   1 ? 
ATOM   5176  O  O   . SER B 1 270 ? 20.126  -43.220 63.598  1.000 41.120  0 256 SER B O   1 ? 
ATOM   5177  C  CB  . SER B 1 270 ? 18.099  -45.385 64.130  1.000 45.550  0 256 SER B CB  1 ? 
ATOM   5178  O  OG  . SER B 1 270 ? 18.842  -45.980 65.182  1.000 47.446  0 256 SER B OG  1 ? 
ATOM   5179  N  N   . PHE B 1 271 ? 19.515  -42.636 65.698  1.000 45.971  0 257 PHE B N   1 ? 
ATOM   5180  C  CA  . PHE B 1 271 ? 20.776  -41.996 66.032  1.000 48.088  0 257 PHE B CA  1 ? 
ATOM   5181  C  C   . PHE B 1 271 ? 21.799  -43.085 66.336  1.000 53.351  0 257 PHE B C   1 ? 
ATOM   5182  O  O   . PHE B 1 271 ? 21.413  -44.190 66.713  1.000 55.575  0 257 PHE B O   1 ? 
ATOM   5183  C  CB  . PHE B 1 271 ? 20.562  -41.022 67.194  1.000 46.137  0 257 PHE B CB  1 ? 
ATOM   5184  C  CG  . PHE B 1 271 ? 19.703  -39.839 66.830  1.000 46.531  0 257 PHE B CG  1 ? 
ATOM   5185  C  CD1 . PHE B 1 271 ? 20.267  -38.706 66.266  1.000 45.164  0 257 PHE B CD1 1 ? 
ATOM   5186  C  CD2 . PHE B 1 271 ? 18.321  -39.881 66.986  1.000 47.722  0 257 PHE B CD2 1 ? 
ATOM   5187  C  CE1 . PHE B 1 271 ? 19.472  -37.628 65.904  1.000 45.727  0 257 PHE B CE1 1 ? 
ATOM   5188  C  CE2 . PHE B 1 271 ? 17.527  -38.800 66.620  1.000 45.417  0 257 PHE B CE2 1 ? 
ATOM   5189  C  CZ  . PHE B 1 271 ? 18.104  -37.682 66.065  1.000 44.576  0 257 PHE B CZ  1 ? 
ATOM   5190  N  N   . LEU B 1 272 ? 23.091  -42.779 66.158  1.000 59.270  0 258 LEU B N   1 ? 
ATOM   5191  C  CA  . LEU B 1 272 ? 24.138  -43.648 66.675  1.000 70.490  0 258 LEU B CA  1 ? 
ATOM   5192  C  C   . LEU B 1 272 ? 24.016  -43.679 68.201  1.000 84.339  0 258 LEU B C   1 ? 
ATOM   5193  O  O   . LEU B 1 272 ? 23.702  -42.663 68.821  1.000 91.444  0 258 LEU B O   1 ? 
ATOM   5194  C  CB  . LEU B 1 272 ? 25.522  -43.162 66.220  1.000 69.601  0 258 LEU B CB  1 ? 
ATOM   5195  C  CG  . LEU B 1 272 ? 26.026  -43.715 64.883  1.000 68.439  0 258 LEU B CG  1 ? 
ATOM   5196  C  CD1 . LEU B 1 272 ? 26.167  -45.236 64.893  1.000 65.031  0 258 LEU B CD1 1 ? 
ATOM   5197  C  CD2 . LEU B 1 272 ? 25.109  -43.293 63.758  1.000 72.302  0 258 LEU B CD2 1 ? 
ATOM   5198  N  N   . GLY B 1 273 ? 24.249  -44.860 68.795  1.000 97.234  0 259 GLY B N   1 ? 
ATOM   5199  C  CA  . GLY B 1 273 ? 23.887  -45.140 70.177  1.000 99.293  0 259 GLY B CA  1 ? 
ATOM   5200  C  C   . GLY B 1 273 ? 25.036  -44.905 71.161  1.000 106.024 0 259 GLY B C   1 ? 
ATOM   5201  O  O   . GLY B 1 273 ? 26.093  -44.390 70.789  1.000 102.810 0 259 GLY B O   1 ? 
ATOM   5202  N  N   . ARG B 1 274 ? 24.827  -45.291 72.430  1.000 108.206 0 260 ARG B N   1 ? 
ATOM   5203  C  CA  . ARG B 1 274 ? 23.605  -45.934 72.894  1.000 101.924 0 260 ARG B CA  1 ? 
ATOM   5204  C  C   . ARG B 1 274 ? 22.566  -44.880 73.281  1.000 103.653 0 260 ARG B C   1 ? 
ATOM   5205  O  O   . ARG B 1 274 ? 21.373  -45.093 73.062  1.000 105.764 0 260 ARG B O   1 ? 
ATOM   5206  C  CB  . ARG B 1 274 ? 23.920  -46.865 74.070  1.000 92.890  0 260 ARG B CB  1 ? 
ATOM   5207  N  N   . SER B 1 275 ? 23.023  -43.754 73.856  1.000 97.404  0 261 SER B N   1 ? 
ATOM   5208  C  CA  . SER B 1 275 ? 22.145  -42.679 74.298  1.000 93.009  0 261 SER B CA  1 ? 
ATOM   5209  C  C   . SER B 1 275 ? 22.200  -41.511 73.313  1.000 92.880  0 261 SER B C   1 ? 
ATOM   5210  O  O   . SER B 1 275 ? 23.237  -41.272 72.692  1.000 91.400  0 261 SER B O   1 ? 
ATOM   5211  C  CB  . SER B 1 275 ? 22.504  -42.237 75.695  1.000 86.895  0 261 SER B CB  1 ? 
ATOM   5212  N  N   . LEU B 1 276 ? 21.066  -40.802 73.174  1.000 92.308  0 262 LEU B N   1 ? 
ATOM   5213  C  CA  . LEU B 1 276 ? 20.986  -39.590 72.368  1.000 88.065  0 262 LEU B CA  1 ? 
ATOM   5214  C  C   . LEU B 1 276 ? 21.774  -38.483 73.070  1.000 88.081  0 262 LEU B C   1 ? 
ATOM   5215  O  O   . LEU B 1 276 ? 22.007  -38.554 74.274  1.000 96.958  0 262 LEU B O   1 ? 
ATOM   5216  C  CB  . LEU B 1 276 ? 19.514  -39.205 72.164  1.000 77.209  0 262 LEU B CB  1 ? 
ATOM   5217  N  N   . GLU B 1 277 ? 22.185  -37.464 72.308  1.000 86.608  0 263 GLU B N   1 ? 
ATOM   5218  C  CA  . GLU B 1 277 ? 23.092  -36.430 72.792  1.000 89.711  0 263 GLU B CA  1 ? 
ATOM   5219  C  C   . GLU B 1 277 ? 22.354  -35.481 73.743  1.000 81.005  0 263 GLU B C   1 ? 
ATOM   5220  O  O   . GLU B 1 277 ? 21.159  -35.223 73.561  1.000 79.511  0 263 GLU B O   1 ? 
ATOM   5221  C  CB  . GLU B 1 277 ? 23.713  -35.722 71.581  1.000 98.179  0 263 GLU B CB  1 ? 
ATOM   5222  C  CG  . GLU B 1 277 ? 24.755  -34.661 71.915  1.000 99.841  0 263 GLU B CG  1 ? 
ATOM   5223  C  CD  . GLU B 1 277 ? 24.267  -33.219 71.930  1.000 103.842 0 263 GLU B CD  1 ? 
ATOM   5224  O  OE1 . GLU B 1 277 ? 23.086  -32.968 71.573  1.000 117.236 0 263 GLU B OE1 1 ? 
ATOM   5225  O  OE2 . GLU B 1 277 ? 25.079  -32.337 72.282  1.000 97.121  0 263 GLU B OE2 1 ? 
ATOM   5226  N  N   . SER B 1 278 ? 23.085  -34.978 74.757  1.000 67.799  0 264 SER B N   1 ? 
ATOM   5227  C  CA  . SER B 1 278 ? 22.536  -34.141 75.820  1.000 60.066  0 264 SER B CA  1 ? 
ATOM   5228  C  C   . SER B 1 278 ? 21.604  -33.073 75.246  1.000 57.217  0 264 SER B C   1 ? 
ATOM   5229  O  O   . SER B 1 278 ? 20.396  -33.107 75.496  1.000 57.397  0 264 SER B O   1 ? 
ATOM   5230  C  CB  . SER B 1 278 ? 23.634  -33.505 76.650  1.000 53.487  0 264 SER B CB  1 ? 
ATOM   5231  N  N   . SER B 1 279 ? 22.189  -32.142 74.473  1.000 50.230  0 265 SER B N   1 ? 
ATOM   5232  C  CA  . SER B 1 279 ? 21.492  -30.989 73.919  1.000 44.178  0 265 SER B CA  1 ? 
ATOM   5233  C  C   . SER B 1 279 ? 20.203  -31.415 73.216  1.000 42.458  0 265 SER B C   1 ? 
ATOM   5234  O  O   . SER B 1 279 ? 19.131  -30.923 73.554  1.000 37.387  0 265 SER B O   1 ? 
ATOM   5235  C  CB  . SER B 1 279 ? 22.400  -30.208 72.995  1.000 41.072  0 265 SER B CB  1 ? 
ATOM   5236  N  N   . PHE B 1 280 ? 20.313  -32.344 72.256  1.000 45.173  0 266 PHE B N   1 ? 
ATOM   5237  C  CA  . PHE B 1 280 ? 19.185  -32.769 71.433  1.000 45.633  0 266 PHE B CA  1 ? 
ATOM   5238  C  C   . PHE B 1 280 ? 18.045  -33.323 72.289  1.000 47.282  0 266 PHE B C   1 ? 
ATOM   5239  O  O   . PHE B 1 280 ? 16.873  -33.051 72.019  1.000 42.563  0 266 PHE B O   1 ? 
ATOM   5240  C  CB  . PHE B 1 280 ? 19.592  -33.839 70.411  1.000 43.754  0 266 PHE B CB  1 ? 
ATOM   5241  C  CG  . PHE B 1 280 ? 18.417  -34.463 69.691  1.000 44.379  0 266 PHE B CG  1 ? 
ATOM   5242  C  CD1 . PHE B 1 280 ? 17.614  -33.704 68.844  1.000 43.937  0 266 PHE B CD1 1 ? 
ATOM   5243  C  CD2 . PHE B 1 280 ? 18.074  -35.795 69.893  1.000 43.190  0 266 PHE B CD2 1 ? 
ATOM   5244  C  CE1 . PHE B 1 280 ? 16.523  -34.269 68.194  1.000 41.897  0 266 PHE B CE1 1 ? 
ATOM   5245  C  CE2 . PHE B 1 280 ? 16.980  -36.357 69.242  1.000 41.292  0 266 PHE B CE2 1 ? 
ATOM   5246  C  CZ  . PHE B 1 280 ? 16.204  -35.594 68.394  1.000 39.727  0 266 PHE B CZ  1 ? 
ATOM   5247  N  N   . ASN B 1 281 ? 18.395  -34.115 73.309  1.000 51.625  0 267 ASN B N   1 ? 
ATOM   5248  C  CA  . ASN B 1 281 ? 17.406  -34.924 74.001  1.000 54.009  0 267 ASN B CA  1 ? 
ATOM   5249  C  C   . ASN B 1 281 ? 16.675  -34.078 75.041  1.000 53.408  0 267 ASN B C   1 ? 
ATOM   5250  O  O   . ASN B 1 281 ? 15.481  -34.275 75.272  1.000 57.532  0 267 ASN B O   1 ? 
ATOM   5251  C  CB  . ASN B 1 281 ? 18.011  -36.189 74.611  1.000 59.540  0 267 ASN B CB  1 ? 
ATOM   5252  C  CG  . ASN B 1 281 ? 17.038  -37.359 74.559  1.000 65.347  0 267 ASN B CG  1 ? 
ATOM   5253  O  OD1 . ASN B 1 281 ? 16.592  -37.766 73.482  1.000 65.375  0 267 ASN B OD1 1 ? 
ATOM   5254  N  ND2 . ASN B 1 281 ? 16.690  -37.911 75.712  1.000 63.869  0 267 ASN B ND2 1 ? 
ATOM   5255  N  N   . ILE B 1 282 ? 17.398  -33.124 75.641  1.000 49.587  0 268 ILE B N   1 ? 
ATOM   5256  C  CA  . ILE B 1 282 ? 16.810  -32.103 76.500  1.000 46.145  0 268 ILE B CA  1 ? 
ATOM   5257  C  C   . ILE B 1 282 ? 15.779  -31.290 75.710  1.000 48.246  0 268 ILE B C   1 ? 
ATOM   5258  O  O   . ILE B 1 282 ? 14.664  -31.073 76.191  1.000 48.793  0 268 ILE B O   1 ? 
ATOM   5259  C  CB  . ILE B 1 282 ? 17.915  -31.204 77.098  1.000 42.594  0 268 ILE B CB  1 ? 
ATOM   5260  C  CG1 . ILE B 1 282 ? 18.783  -31.980 78.095  1.000 44.527  0 268 ILE B CG1 1 ? 
ATOM   5261  C  CG2 . ILE B 1 282 ? 17.329  -29.946 77.717  1.000 40.892  0 268 ILE B CG2 1 ? 
ATOM   5262  C  CD1 . ILE B 1 282 ? 20.067  -31.271 78.530  1.000 43.955  0 268 ILE B CD1 1 ? 
ATOM   5263  N  N   . ALA B 1 283 ? 16.167  -30.825 74.508  1.000 46.262  0 269 ALA B N   1 ? 
ATOM   5264  C  CA  . ALA B 1 283 ? 15.328  -29.950 73.699  1.000 43.635  0 269 ALA B CA  1 ? 
ATOM   5265  C  C   . ALA B 1 283 ? 14.140  -30.723 73.138  1.000 42.158  0 269 ALA B C   1 ? 
ATOM   5266  O  O   . ALA B 1 283 ? 13.076  -30.159 72.912  1.000 34.235  0 269 ALA B O   1 ? 
ATOM   5267  C  CB  . ALA B 1 283 ? 16.141  -29.341 72.586  1.000 43.802  0 269 ALA B CB  1 ? 
ATOM   5268  N  N   . ARG B 1 284 ? 14.342  -32.018 72.896  1.000 48.986  0 270 ARG B N   1 ? 
ATOM   5269  C  CA  . ARG B 1 284 ? 13.273  -32.877 72.421  1.000 53.954  0 270 ARG B CA  1 ? 
ATOM   5270  C  C   . ARG B 1 284 ? 12.230  -33.046 73.520  1.000 51.290  0 270 ARG B C   1 ? 
ATOM   5271  O  O   . ARG B 1 284 ? 11.029  -32.979 73.253  1.000 49.905  0 270 ARG B O   1 ? 
ATOM   5272  C  CB  . ARG B 1 284 ? 13.840  -34.234 72.007  1.000 60.248  0 270 ARG B CB  1 ? 
ATOM   5273  C  CG  . ARG B 1 284 ? 12.783  -35.177 71.458  1.000 68.503  0 270 ARG B CG  1 ? 
ATOM   5274  C  CD  . ARG B 1 284 ? 13.377  -36.493 71.019  1.000 76.342  0 270 ARG B CD  1 ? 
ATOM   5275  N  NE  . ARG B 1 284 ? 12.322  -37.493 71.043  1.000 81.843  0 270 ARG B NE  1 ? 
ATOM   5276  C  CZ  . ARG B 1 284 ? 12.107  -38.312 72.062  1.000 83.123  0 270 ARG B CZ  1 ? 
ATOM   5277  N  NH1 . ARG B 1 284 ? 12.964  -38.334 73.070  1.000 81.178  0 270 ARG B NH1 1 ? 
ATOM   5278  N  NH2 . ARG B 1 284 ? 11.036  -39.088 72.068  1.000 84.555  0 270 ARG B NH2 1 ? 
ATOM   5279  N  N   . LYS B 1 285 ? 12.717  -33.262 74.749  1.000 50.080  0 271 LYS B N   1 ? 
ATOM   5280  C  CA  . LYS B 1 285 ? 11.875  -33.470 75.921  1.000 50.759  0 271 LYS B CA  1 ? 
ATOM   5281  C  C   . LYS B 1 285 ? 11.087  -32.201 76.245  1.000 48.629  0 271 LYS B C   1 ? 
ATOM   5282  O  O   . LYS B 1 285 ? 10.010  -32.284 76.832  1.000 47.042  0 271 LYS B O   1 ? 
ATOM   5283  C  CB  . LYS B 1 285 ? 12.735  -33.906 77.114  1.000 52.734  0 271 LYS B CB  1 ? 
ATOM   5284  N  N   . MET B 1 286 ? 11.629  -31.038 75.852  1.000 47.613  0 272 MET B N   1 ? 
ATOM   5285  C  CA  . MET B 1 286 ? 10.969  -29.753 76.040  1.000 45.157  0 272 MET B CA  1 ? 
ATOM   5286  C  C   . MET B 1 286 ? 10.089  -29.415 74.832  1.000 44.261  0 272 MET B C   1 ? 
ATOM   5287  O  O   . MET B 1 286 ? 9.481   -28.351 74.791  1.000 40.049  0 272 MET B O   1 ? 
ATOM   5288  C  CB  . MET B 1 286 ? 12.011  -28.649 76.248  1.000 43.946  0 272 MET B CB  1 ? 
ATOM   5289  C  CG  . MET B 1 286 ? 12.699  -28.693 77.612  1.000 42.967  0 272 MET B CG  1 ? 
ATOM   5290  S  SD  . MET B 1 286 ? 14.263  -27.745 77.698  1.000 36.983  0 272 MET B SD  1 ? 
ATOM   5291  C  CE  . MET B 1 286 ? 13.634  -26.099 78.016  1.000 37.134  0 272 MET B CE  1 ? 
ATOM   5292  N  N   . GLY B 1 287 ? 10.032  -30.320 73.843  1.000 47.393  0 273 GLY B N   1 ? 
ATOM   5293  C  CA  . GLY B 1 287 ? 9.081   -30.237 72.743  1.000 48.260  0 273 GLY B CA  1 ? 
ATOM   5294  C  C   . GLY B 1 287 ? 9.511   -29.283 71.625  1.000 49.530  0 273 GLY B C   1 ? 
ATOM   5295  O  O   . GLY B 1 287 ? 8.656   -28.742 70.925  1.000 49.580  0 273 GLY B O   1 ? 
ATOM   5296  N  N   . TYR B 1 288 ? 10.828  -29.096 71.428  1.000 48.184  0 274 TYR B N   1 ? 
ATOM   5297  C  CA  . TYR B 1 288 ? 11.326  -28.130 70.451  1.000 43.357  0 274 TYR B CA  1 ? 
ATOM   5298  C  C   . TYR B 1 288 ? 11.279  -28.710 69.043  1.000 41.483  0 274 TYR B C   1 ? 
ATOM   5299  O  O   . TYR B 1 288 ? 11.070  -27.970 68.088  1.000 35.249  0 274 TYR B O   1 ? 
ATOM   5300  C  CB  . TYR B 1 288 ? 12.742  -27.654 70.787  1.000 42.568  0 274 TYR B CB  1 ? 
ATOM   5301  C  CG  . TYR B 1 288 ? 12.771  -26.580 71.842  1.000 43.835  0 274 TYR B CG  1 ? 
ATOM   5302  C  CD1 . TYR B 1 288 ? 12.336  -25.292 71.567  1.000 43.737  0 274 TYR B CD1 1 ? 
ATOM   5303  C  CD2 . TYR B 1 288 ? 13.163  -26.869 73.139  1.000 45.282  0 274 TYR B CD2 1 ? 
ATOM   5304  C  CE1 . TYR B 1 288 ? 12.328  -24.307 72.544  1.000 43.814  0 274 TYR B CE1 1 ? 
ATOM   5305  C  CE2 . TYR B 1 288 ? 13.156  -25.899 74.130  1.000 44.384  0 274 TYR B CE2 1 ? 
ATOM   5306  C  CZ  . TYR B 1 288 ? 12.738  -24.613 73.831  1.000 43.877  0 274 TYR B CZ  1 ? 
ATOM   5307  O  OH  . TYR B 1 288 ? 12.751  -23.662 74.819  1.000 41.791  0 274 TYR B OH  1 ? 
ATOM   5308  N  N   . PHE B 1 289 ? 11.476  -30.030 68.935  1.000 43.756  0 275 PHE B N   1 ? 
ATOM   5309  C  CA  . PHE B 1 289 ? 11.433  -30.722 67.658  1.000 42.674  0 275 PHE B CA  1 ? 
ATOM   5310  C  C   . PHE B 1 289 ? 10.011  -31.214 67.380  1.000 44.797  0 275 PHE B C   1 ? 
ATOM   5311  O  O   . PHE B 1 289 ? 9.262   -31.512 68.304  1.000 42.825  0 275 PHE B O   1 ? 
ATOM   5312  C  CB  . PHE B 1 289 ? 12.440  -31.875 67.637  1.000 39.643  0 275 PHE B CB  1 ? 
ATOM   5313  C  CG  . PHE B 1 289 ? 13.890  -31.457 67.663  1.000 37.111  0 275 PHE B CG  1 ? 
ATOM   5314  C  CD1 . PHE B 1 289 ? 14.648  -31.436 66.501  1.000 35.647  0 275 PHE B CD1 1 ? 
ATOM   5315  C  CD2 . PHE B 1 289 ? 14.509  -31.102 68.852  1.000 36.546  0 275 PHE B CD2 1 ? 
ATOM   5316  C  CE1 . PHE B 1 289 ? 15.988  -31.071 66.532  1.000 34.100  0 275 PHE B CE1 1 ? 
ATOM   5317  C  CE2 . PHE B 1 289 ? 15.846  -30.723 68.878  1.000 35.256  0 275 PHE B CE2 1 ? 
ATOM   5318  C  CZ  . PHE B 1 289 ? 16.584  -30.707 67.717  1.000 34.648  0 275 PHE B CZ  1 ? 
ATOM   5319  N  N   . ASP B 1 290 ? 9.677   -31.293 66.087  1.000 48.564  0 276 ASP B N   1 ? 
ATOM   5320  C  CA  . ASP B 1 290 ? 8.392   -31.765 65.597  1.000 51.347  0 276 ASP B CA  1 ? 
ATOM   5321  C  C   . ASP B 1 290 ? 8.578   -33.170 65.014  1.000 50.666  0 276 ASP B C   1 ? 
ATOM   5322  O  O   . ASP B 1 290 ? 9.115   -33.320 63.917  1.000 45.329  0 276 ASP B O   1 ? 
ATOM   5323  C  CB  . ASP B 1 290 ? 7.839   -30.757 64.587  1.000 54.049  0 276 ASP B CB  1 ? 
ATOM   5324  C  CG  . ASP B 1 290 ? 6.641   -31.255 63.802  1.000 59.369  0 276 ASP B CG  1 ? 
ATOM   5325  O  OD1 . ASP B 1 290 ? 5.694   -31.752 64.442  1.000 68.110  0 276 ASP B OD1 1 ? 
ATOM   5326  O  OD2 . ASP B 1 290 ? 6.659   -31.132 62.560  1.000 60.160  0 276 ASP B OD2 1 ? 
ATOM   5327  N  N   . ILE B 1 291 ? 8.143   -34.189 65.775  1.000 53.086  0 277 ILE B N   1 ? 
ATOM   5328  C  CA  . ILE B 1 291 ? 8.472   -35.591 65.524  1.000 55.130  0 277 ILE B CA  1 ? 
ATOM   5329  C  C   . ILE B 1 291 ? 7.194   -36.438 65.543  1.000 62.269  0 277 ILE B C   1 ? 
ATOM   5330  O  O   . ILE B 1 291 ? 6.634   -36.670 66.612  1.000 66.160  0 277 ILE B O   1 ? 
ATOM   5331  C  CB  . ILE B 1 291 ? 9.476   -36.119 66.576  1.000 51.204  0 277 ILE B CB  1 ? 
ATOM   5332  C  CG1 . ILE B 1 291 ? 10.690  -35.202 66.755  1.000 50.423  0 277 ILE B CG1 1 ? 
ATOM   5333  C  CG2 . ILE B 1 291 ? 9.897   -37.549 66.259  1.000 48.153  0 277 ILE B CG2 1 ? 
ATOM   5334  C  CD1 . ILE B 1 291 ? 11.569  -35.575 67.933  1.000 49.867  0 277 ILE B CD1 1 ? 
ATOM   5335  N  N   . PRO B 1 292 ? 6.687   -36.937 64.387  1.000 69.790  0 278 PRO B N   1 ? 
ATOM   5336  C  CA  . PRO B 1 292 ? 5.569   -37.892 64.371  1.000 71.211  0 278 PRO B CA  1 ? 
ATOM   5337  C  C   . PRO B 1 292 ? 5.779   -39.148 65.224  1.000 75.930  0 278 PRO B C   1 ? 
ATOM   5338  O  O   . PRO B 1 292 ? 6.911   -39.609 65.392  1.000 76.171  0 278 PRO B O   1 ? 
ATOM   5339  C  CB  . PRO B 1 292 ? 5.451   -38.268 62.883  1.000 69.987  0 278 PRO B CB  1 ? 
ATOM   5340  C  CG  . PRO B 1 292 ? 5.981   -37.061 62.143  1.000 69.546  0 278 PRO B CG  1 ? 
ATOM   5341  C  CD  . PRO B 1 292 ? 7.095   -36.537 63.028  1.000 72.341  0 278 PRO B CD  1 ? 
ATOM   5342  N  N   . LYS B 1 293 ? 4.669   -39.697 65.744  1.000 79.484  0 279 LYS B N   1 ? 
ATOM   5343  C  CA  . LYS B 1 293 ? 4.696   -40.776 66.725  1.000 81.143  0 279 LYS B CA  1 ? 
ATOM   5344  C  C   . LYS B 1 293 ? 5.354   -42.019 66.127  1.000 80.949  0 279 LYS B C   1 ? 
ATOM   5345  O  O   . LYS B 1 293 ? 5.032   -42.411 65.009  1.000 80.086  0 279 LYS B O   1 ? 
ATOM   5346  C  CB  . LYS B 1 293 ? 3.279   -41.105 67.213  1.000 79.179  0 279 LYS B CB  1 ? 
ATOM   5347  N  N   . ASP B 1 294 ? 6.284   -42.612 66.889  1.000 81.888  0 280 ASP B N   1 ? 
ATOM   5348  C  CA  . ASP B 1 294 ? 6.978   -43.840 66.520  1.000 81.199  0 280 ASP B CA  1 ? 
ATOM   5349  C  C   . ASP B 1 294 ? 7.677   -43.670 65.168  1.000 73.441  0 280 ASP B C   1 ? 
ATOM   5350  O  O   . ASP B 1 294 ? 7.519   -44.500 64.278  1.000 75.897  0 280 ASP B O   1 ? 
ATOM   5351  C  CB  . ASP B 1 294 ? 6.023   -45.042 66.553  1.000 79.294  0 280 ASP B CB  1 ? 
ATOM   5352  N  N   . LEU B 1 295 ? 8.445   -42.583 65.023  1.000 66.504  0 281 LEU B N   1 ? 
ATOM   5353  C  CA  . LEU B 1 295 ? 9.284   -42.367 63.851  1.000 65.252  0 281 LEU B CA  1 ? 
ATOM   5354  C  C   . LEU B 1 295 ? 10.721  -42.779 64.166  1.000 60.568  0 281 LEU B C   1 ? 
ATOM   5355  O  O   . LEU B 1 295 ? 11.420  -43.314 63.310  1.000 58.420  0 281 LEU B O   1 ? 
ATOM   5356  C  CB  . LEU B 1 295 ? 9.225   -40.893 63.431  1.000 64.776  0 281 LEU B CB  1 ? 
ATOM   5357  C  CG  . LEU B 1 295 ? 10.005  -40.544 62.162  1.000 64.768  0 281 LEU B CG  1 ? 
ATOM   5358  C  CD1 . LEU B 1 295 ? 9.289   -41.065 60.925  1.000 65.332  0 281 LEU B CD1 1 ? 
ATOM   5359  C  CD2 . LEU B 1 295 ? 10.227  -39.046 62.051  1.000 63.885  0 281 LEU B CD2 1 ? 
ATOM   5360  N  N   . LEU B 1 296 ? 11.159  -42.509 65.398  1.000 57.050  0 282 LEU B N   1 ? 
ATOM   5361  C  CA  . LEU B 1 296 ? 12.466  -42.937 65.860  1.000 57.651  0 282 LEU B CA  1 ? 
ATOM   5362  C  C   . LEU B 1 296 ? 12.432  -44.428 66.181  1.000 58.349  0 282 LEU B C   1 ? 
ATOM   5363  O  O   . LEU B 1 296 ? 11.627  -44.874 66.995  1.000 61.558  0 282 LEU B O   1 ? 
ATOM   5364  C  CB  . LEU B 1 296 ? 12.856  -42.125 67.095  1.000 58.646  0 282 LEU B CB  1 ? 
ATOM   5365  C  CG  . LEU B 1 296 ? 13.517  -40.783 66.799  1.000 60.908  0 282 LEU B CG  1 ? 
ATOM   5366  C  CD1 . LEU B 1 296 ? 12.575  -39.889 66.013  1.000 61.883  0 282 LEU B CD1 1 ? 
ATOM   5367  C  CD2 . LEU B 1 296 ? 13.958  -40.110 68.090  1.000 61.152  0 282 LEU B CD2 1 ? 
ATOM   5368  N  N   . ILE B 1 297 ? 13.310  -45.180 65.512  1.000 57.468  0 283 ILE B N   1 ? 
ATOM   5369  C  CA  . ILE B 1 297 ? 13.663  -46.532 65.906  1.000 54.217  0 283 ILE B CA  1 ? 
ATOM   5370  C  C   . ILE B 1 297 ? 14.930  -46.443 66.760  1.000 52.305  0 283 ILE B C   1 ? 
ATOM   5371  O  O   . ILE B 1 297 ? 15.870  -45.732 66.407  1.000 45.506  0 283 ILE B O   1 ? 
ATOM   5372  C  CB  . ILE B 1 297 ? 13.854  -47.425 64.662  1.000 46.877  0 283 ILE B CB  1 ? 
ATOM   5373  N  N   . PRO B 1 298 ? 15.013  -47.140 67.918  1.000 56.902  0 284 PRO B N   1 ? 
ATOM   5374  C  CA  . PRO B 1 298 ? 16.293  -47.290 68.614  1.000 59.607  0 284 PRO B CA  1 ? 
ATOM   5375  C  C   . PRO B 1 298 ? 17.245  -48.071 67.712  1.000 58.313  0 284 PRO B C   1 ? 
ATOM   5376  O  O   . PRO B 1 298 ? 16.797  -48.766 66.800  1.000 62.050  0 284 PRO B O   1 ? 
ATOM   5377  C  CB  . PRO B 1 298 ? 15.945  -48.057 69.901  1.000 59.867  0 284 PRO B CB  1 ? 
ATOM   5378  C  CG  . PRO B 1 298 ? 14.631  -48.757 69.582  1.000 59.402  0 284 PRO B CG  1 ? 
ATOM   5379  C  CD  . PRO B 1 298 ? 13.916  -47.847 68.603  1.000 57.947  0 284 PRO B CD  1 ? 
ATOM   5380  N  N   . ILE B 1 299 ? 18.553  -47.959 67.960  1.000 53.656  0 285 ILE B N   1 ? 
ATOM   5381  C  CA  . ILE B 1 299 ? 19.525  -48.619 67.098  1.000 56.690  0 285 ILE B CA  1 ? 
ATOM   5382  C  C   . ILE B 1 299 ? 19.355  -50.142 67.201  1.000 58.720  0 285 ILE B C   1 ? 
ATOM   5383  O  O   . ILE B 1 299 ? 19.694  -50.866 66.264  1.000 51.375  0 285 ILE B O   1 ? 
ATOM   5384  C  CB  . ILE B 1 299 ? 20.950  -48.109 67.415  1.000 58.215  0 285 ILE B CB  1 ? 
ATOM   5385  C  CG1 . ILE B 1 299 ? 21.929  -48.377 66.266  1.000 56.027  0 285 ILE B CG1 1 ? 
ATOM   5386  C  CG2 . ILE B 1 299 ? 21.460  -48.652 68.746  1.000 61.166  0 285 ILE B CG2 1 ? 
ATOM   5387  C  CD1 . ILE B 1 299 ? 23.079  -47.392 66.202  1.000 54.899  0 285 ILE B CD1 1 ? 
ATOM   5388  N  N   . ASN B 1 300 ? 18.798  -50.610 68.335  1.000 63.814  0 286 ASN B N   1 ? 
ATOM   5389  C  CA  . ASN B 1 300 ? 18.364  -51.990 68.527  1.000 57.401  0 286 ASN B CA  1 ? 
ATOM   5390  C  C   . ASN B 1 300 ? 17.482  -52.461 67.366  1.000 55.303  0 286 ASN B C   1 ? 
ATOM   5391  O  O   . ASN B 1 300 ? 17.808  -53.450 66.727  1.000 56.296  0 286 ASN B O   1 ? 
ATOM   5392  C  CB  . ASN B 1 300 ? 17.637  -52.161 69.864  1.000 51.422  0 286 ASN B CB  1 ? 
ATOM   5393  N  N   . GLU B 1 301 ? 16.394  -51.738 67.065  1.000 59.752  0 287 GLU B N   1 ? 
ATOM   5394  C  CA  . GLU B 1 301 ? 15.334  -52.241 66.187  1.000 64.432  0 287 GLU B CA  1 ? 
ATOM   5395  C  C   . GLU B 1 301 ? 15.423  -51.647 64.771  1.000 69.254  0 287 GLU B C   1 ? 
ATOM   5396  O  O   . GLU B 1 301 ? 14.421  -51.174 64.232  1.000 64.054  0 287 GLU B O   1 ? 
ATOM   5397  C  CB  . GLU B 1 301 ? 13.964  -51.945 66.806  1.000 59.368  0 287 GLU B CB  1 ? 
ATOM   5398  N  N   . VAL B 1 302 ? 16.613  -51.724 64.145  1.000 77.132  0 288 VAL B N   1 ? 
ATOM   5399  C  CA  . VAL B 1 302 ? 16.831  -51.291 62.763  1.000 78.345  0 288 VAL B CA  1 ? 
ATOM   5400  C  C   . VAL B 1 302 ? 16.808  -52.496 61.817  1.000 76.966  0 288 VAL B C   1 ? 
ATOM   5401  O  O   . VAL B 1 302 ? 16.426  -52.353 60.657  1.000 66.723  0 288 VAL B O   1 ? 
ATOM   5402  C  CB  . VAL B 1 302 ? 18.162  -50.516 62.608  1.000 82.518  0 288 VAL B CB  1 ? 
ATOM   5403  C  CG1 . VAL B 1 302 ? 18.521  -50.276 61.145  1.000 77.324  0 288 VAL B CG1 1 ? 
ATOM   5404  C  CG2 . VAL B 1 302 ? 18.167  -49.203 63.385  1.000 85.907  0 288 VAL B CG2 1 ? 
ATOM   5405  N  N   . GLU B 1 303 ? 17.260  -53.663 62.312  1.000 74.627  0 289 GLU B N   1 ? 
ATOM   5406  C  CA  . GLU B 1 303 ? 17.294  -54.905 61.551  1.000 66.529  0 289 GLU B CA  1 ? 
ATOM   5407  C  C   . GLU B 1 303 ? 15.890  -55.292 61.084  1.000 60.100  0 289 GLU B C   1 ? 
ATOM   5408  O  O   . GLU B 1 303 ? 15.759  -56.026 60.110  1.000 55.113  0 289 GLU B O   1 ? 
ATOM   5409  C  CB  . GLU B 1 303 ? 17.910  -56.028 62.394  1.000 64.604  0 289 GLU B CB  1 ? 
ATOM   5410  N  N   . ASN B 1 304 ? 14.849  -54.805 61.778  1.000 58.018  0 290 ASN B N   1 ? 
ATOM   5411  C  CA  . ASN B 1 304 ? 13.467  -55.135 61.453  1.000 57.687  0 290 ASN B CA  1 ? 
ATOM   5412  C  C   . ASN B 1 304 ? 13.082  -54.619 60.065  1.000 56.877  0 290 ASN B C   1 ? 
ATOM   5413  O  O   . ASN B 1 304 ? 12.299  -55.264 59.366  1.000 56.672  0 290 ASN B O   1 ? 
ATOM   5414  C  CB  . ASN B 1 304 ? 12.473  -54.591 62.492  1.000 57.631  0 290 ASN B CB  1 ? 
ATOM   5415  C  CG  . ASN B 1 304 ? 12.538  -55.273 63.845  1.000 58.838  0 290 ASN B CG  1 ? 
ATOM   5416  O  OD1 . ASN B 1 304 ? 12.558  -54.621 64.893  1.000 57.416  0 290 ASN B OD1 1 ? 
ATOM   5417  N  ND2 . ASN B 1 304 ? 12.554  -56.596 63.829  1.000 58.508  0 290 ASN B ND2 1 ? 
ATOM   5418  N  N   . TYR B 1 305 ? 13.617  -53.445 59.687  1.000 55.353  0 291 TYR B N   1 ? 
ATOM   5419  C  CA  . TYR B 1 305 ? 13.192  -52.733 58.488  1.000 48.666  0 291 TYR B CA  1 ? 
ATOM   5420  C  C   . TYR B 1 305 ? 14.180  -52.983 57.350  1.000 49.795  0 291 TYR B C   1 ? 
ATOM   5421  O  O   . TYR B 1 305 ? 15.387  -53.078 57.587  1.000 49.102  0 291 TYR B O   1 ? 
ATOM   5422  C  CB  . TYR B 1 305 ? 13.080  -51.228 58.763  1.000 46.547  0 291 TYR B CB  1 ? 
ATOM   5423  C  CG  . TYR B 1 305 ? 12.093  -50.871 59.848  1.000 44.677  0 291 TYR B CG  1 ? 
ATOM   5424  C  CD1 . TYR B 1 305 ? 12.440  -50.958 61.186  1.000 41.991  0 291 TYR B CD1 1 ? 
ATOM   5425  C  CD2 . TYR B 1 305 ? 10.787  -50.518 59.540  1.000 43.919  0 291 TYR B CD2 1 ? 
ATOM   5426  C  CE1 . TYR B 1 305 ? 11.526  -50.669 62.186  1.000 42.622  0 291 TYR B CE1 1 ? 
ATOM   5427  C  CE2 . TYR B 1 305 ? 9.862   -50.227 60.529  1.000 43.311  0 291 TYR B CE2 1 ? 
ATOM   5428  C  CZ  . TYR B 1 305 ? 10.228  -50.313 61.861  1.000 43.157  0 291 TYR B CZ  1 ? 
ATOM   5429  O  OH  . TYR B 1 305 ? 9.309   -50.031 62.853  1.000 38.803  0 291 TYR B OH  1 ? 
ATOM   5430  N  N   . PRO B 1 306 ? 13.714  -53.057 56.078  1.000 47.315  0 292 PRO B N   1 ? 
ATOM   5431  C  CA  . PRO B 1 306 ? 14.612  -53.194 54.930  1.000 44.947  0 292 PRO B CA  1 ? 
ATOM   5432  C  C   . PRO B 1 306 ? 15.588  -52.021 54.854  1.000 46.167  0 292 PRO B C   1 ? 
ATOM   5433  O  O   . PRO B 1 306 ? 15.419  -51.024 55.547  1.000 50.188  0 292 PRO B O   1 ? 
ATOM   5434  C  CB  . PRO B 1 306 ? 13.676  -53.245 53.710  1.000 44.750  0 292 PRO B CB  1 ? 
ATOM   5435  C  CG  . PRO B 1 306 ? 12.356  -52.684 54.201  1.000 45.178  0 292 PRO B CG  1 ? 
ATOM   5436  C  CD  . PRO B 1 306 ? 12.300  -53.005 55.680  1.000 47.254  0 292 PRO B CD  1 ? 
ATOM   5437  N  N   . LYS B 1 307 ? 16.616  -52.145 54.009  1.000 48.743  0 293 LYS B N   1 ? 
ATOM   5438  C  CA  . LYS B 1 307 ? 17.691  -51.164 53.943  1.000 46.997  0 293 LYS B CA  1 ? 
ATOM   5439  C  C   . LYS B 1 307 ? 17.127  -49.781 53.601  1.000 44.658  0 293 LYS B C   1 ? 
ATOM   5440  O  O   . LYS B 1 307 ? 17.581  -48.777 54.151  1.000 44.787  0 293 LYS B O   1 ? 
ATOM   5441  C  CB  . LYS B 1 307 ? 18.766  -51.621 52.948  1.000 45.319  0 293 LYS B CB  1 ? 
ATOM   5442  N  N   . ASN B 1 308 ? 16.086  -49.747 52.759  1.000 43.343  0 294 ASN B N   1 ? 
ATOM   5443  C  CA  . ASN B 1 308 ? 15.605  -48.516 52.142  1.000 44.875  0 294 ASN B CA  1 ? 
ATOM   5444  C  C   . ASN B 1 308 ? 14.556  -47.796 52.995  1.000 44.090  0 294 ASN B C   1 ? 
ATOM   5445  O  O   . ASN B 1 308 ? 13.933  -46.855 52.516  1.000 40.088  0 294 ASN B O   1 ? 
ATOM   5446  C  CB  . ASN B 1 308 ? 15.038  -48.800 50.746  1.000 45.297  0 294 ASN B CB  1 ? 
ATOM   5447  C  CG  . ASN B 1 308 ? 13.707  -49.528 50.766  1.000 46.841  0 294 ASN B CG  1 ? 
ATOM   5448  O  OD1 . ASN B 1 308 ? 13.518  -50.495 51.505  1.000 47.148  0 294 ASN B OD1 1 ? 
ATOM   5449  N  ND2 . ASN B 1 308 ? 12.773  -49.067 49.950  1.000 46.376  0 294 ASN B ND2 1 ? 
ATOM   5450  N  N   . GLU B 1 309 ? 14.364  -48.220 54.253  1.000 47.099  0 295 GLU B N   1 ? 
ATOM   5451  C  CA  . GLU B 1 309 ? 13.350  -47.636 55.121  1.000 49.558  0 295 GLU B CA  1 ? 
ATOM   5452  C  C   . GLU B 1 309 ? 13.991  -47.034 56.374  1.000 51.212  0 295 GLU B C   1 ? 
ATOM   5453  O  O   . GLU B 1 309 ? 13.303  -46.863 57.378  1.000 49.433  0 295 GLU B O   1 ? 
ATOM   5454  C  CB  . GLU B 1 309 ? 12.303  -48.685 55.513  1.000 49.008  0 295 GLU B CB  1 ? 
ATOM   5455  C  CG  . GLU B 1 309 ? 11.359  -49.073 54.385  1.000 51.029  0 295 GLU B CG  1 ? 
ATOM   5456  C  CD  . GLU B 1 309 ? 10.301  -50.110 54.741  1.000 51.956  0 295 GLU B CD  1 ? 
ATOM   5457  O  OE1 . GLU B 1 309 ? 10.168  -50.440 55.938  1.000 52.434  0 295 GLU B OE1 1 ? 
ATOM   5458  O  OE2 . GLU B 1 309 ? 9.629   -50.612 53.816  1.000 48.962  0 295 GLU B OE2 1 ? 
ATOM   5459  N  N   . VAL B 1 310 ? 15.287  -46.681 56.325  1.000 54.562  0 296 VAL B N   1 ? 
ATOM   5460  C  CA  . VAL B 1 310 ? 15.945  -46.100 57.491  1.000 57.380  0 296 VAL B CA  1 ? 
ATOM   5461  C  C   . VAL B 1 310 ? 16.974  -45.045 57.086  1.000 55.865  0 296 VAL B C   1 ? 
ATOM   5462  O  O   . VAL B 1 310 ? 17.715  -45.241 56.124  1.000 55.864  0 296 VAL B O   1 ? 
ATOM   5463  C  CB  . VAL B 1 310 ? 16.606  -47.175 58.377  1.000 58.350  0 296 VAL B CB  1 ? 
ATOM   5464  C  CG1 . VAL B 1 310 ? 15.582  -47.905 59.231  1.000 57.864  0 296 VAL B CG1 1 ? 
ATOM   5465  C  CG2 . VAL B 1 310 ? 17.443  -48.151 57.562  1.000 58.653  0 296 VAL B CG2 1 ? 
ATOM   5466  N  N   . ILE B 1 311 ? 16.997  -43.940 57.852  1.000 53.636  0 297 ILE B N   1 ? 
ATOM   5467  C  CA  . ILE B 1 311 ? 18.100  -42.988 57.862  1.000 53.010  0 297 ILE B CA  1 ? 
ATOM   5468  C  C   . ILE B 1 311 ? 18.815  -43.109 59.204  1.000 52.114  0 297 ILE B C   1 ? 
ATOM   5469  O  O   . ILE B 1 311 ? 18.168  -43.077 60.252  1.000 52.042  0 297 ILE B O   1 ? 
ATOM   5470  C  CB  . ILE B 1 311 ? 17.629  -41.533 57.645  1.000 52.008  0 297 ILE B CB  1 ? 
ATOM   5471  C  CG1 . ILE B 1 311 ? 16.695  -41.387 56.440  1.000 49.186  0 297 ILE B CG1 1 ? 
ATOM   5472  C  CG2 . ILE B 1 311 ? 18.831  -40.599 57.562  1.000 51.628  0 297 ILE B CG2 1 ? 
ATOM   5473  C  CD1 . ILE B 1 311 ? 16.326  -39.961 56.110  1.000 49.434  0 297 ILE B CD1 1 ? 
ATOM   5474  N  N   . ILE B 1 312 ? 20.144  -43.240 59.156  1.000 52.738  0 298 ILE B N   1 ? 
ATOM   5475  C  CA  . ILE B 1 312 ? 20.963  -43.289 60.356  1.000 55.202  0 298 ILE B CA  1 ? 
ATOM   5476  C  C   . ILE B 1 312 ? 21.684  -41.951 60.502  1.000 60.034  0 298 ILE B C   1 ? 
ATOM   5477  O  O   . ILE B 1 312 ? 22.372  -41.519 59.577  1.000 63.364  0 298 ILE B O   1 ? 
ATOM   5478  C  CB  . ILE B 1 312 ? 21.948  -44.473 60.297  1.000 54.265  0 298 ILE B CB  1 ? 
ATOM   5479  C  CG1 . ILE B 1 312 ? 21.240  -45.815 60.518  1.000 54.864  0 298 ILE B CG1 1 ? 
ATOM   5480  C  CG2 . ILE B 1 312 ? 23.078  -44.281 61.295  1.000 55.166  0 298 ILE B CG2 1 ? 
ATOM   5481  C  CD1 . ILE B 1 312 ? 20.254  -46.201 59.440  1.000 55.264  0 298 ILE B CD1 1 ? 
ATOM   5482  N  N   . ILE B 1 313 ? 21.521  -41.299 61.662  1.000 58.686  0 299 ILE B N   1 ? 
ATOM   5483  C  CA  . ILE B 1 313 ? 22.080  -39.968 61.862  1.000 59.879  0 299 ILE B CA  1 ? 
ATOM   5484  C  C   . ILE B 1 313 ? 23.272  -40.050 62.810  1.000 61.999  0 299 ILE B C   1 ? 
ATOM   5485  O  O   . ILE B 1 313 ? 23.137  -40.529 63.931  1.000 69.891  0 299 ILE B O   1 ? 
ATOM   5486  C  CB  . ILE B 1 313 ? 21.027  -38.968 62.385  1.000 59.422  0 299 ILE B CB  1 ? 
ATOM   5487  C  CG1 . ILE B 1 313 ? 19.872  -38.769 61.399  1.000 58.233  0 299 ILE B CG1 1 ? 
ATOM   5488  C  CG2 . ILE B 1 313 ? 21.682  -37.640 62.746  1.000 61.224  0 299 ILE B CG2 1 ? 
ATOM   5489  C  CD1 . ILE B 1 313 ? 18.679  -38.054 61.990  1.000 55.011  0 299 ILE B CD1 1 ? 
ATOM   5490  N  N   . ALA B 1 314 ? 24.421  -39.538 62.354  1.000 63.838  0 300 ALA B N   1 ? 
ATOM   5491  C  CA  . ALA B 1 314 ? 25.636  -39.469 63.151  1.000 62.774  0 300 ALA B CA  1 ? 
ATOM   5492  C  C   . ALA B 1 314 ? 25.947  -38.013 63.508  1.000 60.795  0 300 ALA B C   1 ? 
ATOM   5493  O  O   . ALA B 1 314 ? 26.511  -37.284 62.692  1.000 57.352  0 300 ALA B O   1 ? 
ATOM   5494  C  CB  . ALA B 1 314 ? 26.771  -40.094 62.371  1.000 62.401  0 300 ALA B CB  1 ? 
ATOM   5495  N  N   . THR B 1 315 ? 25.627  -37.607 64.746  1.000 59.487  0 301 THR B N   1 ? 
ATOM   5496  C  CA  . THR B 1 315 ? 25.932  -36.262 65.216  1.000 59.812  0 301 THR B CA  1 ? 
ATOM   5497  C  C   . THR B 1 315 ? 27.298  -36.231 65.905  1.000 63.251  0 301 THR B C   1 ? 
ATOM   5498  O  O   . THR B 1 315 ? 27.825  -37.270 66.300  1.000 60.778  0 301 THR B O   1 ? 
ATOM   5499  C  CB  . THR B 1 315 ? 24.843  -35.746 66.164  1.000 57.999  0 301 THR B CB  1 ? 
ATOM   5500  O  OG1 . THR B 1 315 ? 24.924  -36.490 67.377  1.000 54.770  0 301 THR B OG1 1 ? 
ATOM   5501  C  CG2 . THR B 1 315 ? 23.442  -35.884 65.609  1.000 58.224  0 301 THR B CG2 1 ? 
ATOM   5502  N  N   . GLY B 1 316 ? 27.848  -35.015 66.050  1.000 70.976  0 302 GLY B N   1 ? 
ATOM   5503  C  CA  . GLY B 1 316 ? 29.134  -34.784 66.698  1.000 72.153  0 302 GLY B CA  1 ? 
ATOM   5504  C  C   . GLY B 1 316 ? 29.376  -33.295 66.977  1.000 72.732  0 302 GLY B C   1 ? 
ATOM   5505  O  O   . GLY B 1 316 ? 28.550  -32.454 66.627  1.000 61.117  0 302 GLY B O   1 ? 
ATOM   5506  N  N   . MET B 1 317 ? 30.526  -32.975 67.591  1.000 75.211  0 303 MET B N   1 ? 
ATOM   5507  C  CA  . MET B 1 317 ? 30.787  -31.641 68.113  1.000 72.381  0 303 MET B CA  1 ? 
ATOM   5508  C  C   . MET B 1 317 ? 31.863  -30.974 67.261  1.000 70.900  0 303 MET B C   1 ? 
ATOM   5509  O  O   . MET B 1 317 ? 31.644  -29.888 66.736  1.000 75.735  0 303 MET B O   1 ? 
ATOM   5510  C  CB  . MET B 1 317 ? 31.226  -31.702 69.580  1.000 71.417  0 303 MET B CB  1 ? 
ATOM   5511  N  N   . GLN B 1 318 ? 32.957  -31.686 66.987  1.000 70.375  0 304 GLN B N   1 ? 
ATOM   5512  C  CA  . GLN B 1 318 ? 33.987  -31.118 66.125  1.000 75.911  0 304 GLN B CA  1 ? 
ATOM   5513  C  C   . GLN B 1 318 ? 34.175  -31.929 64.840  1.000 76.581  0 304 GLN B C   1 ? 
ATOM   5514  O  O   . GLN B 1 318 ? 33.572  -31.611 63.822  1.000 74.635  0 304 GLN B O   1 ? 
ATOM   5515  C  CB  . GLN B 1 318 ? 35.312  -30.972 66.874  1.000 78.816  0 304 GLN B CB  1 ? 
ATOM   5516  C  CG  . GLN B 1 318 ? 35.154  -30.801 68.376  1.000 80.477  0 304 GLN B CG  1 ? 
ATOM   5517  C  CD  . GLN B 1 318 ? 36.471  -30.510 69.063  1.000 77.151  0 304 GLN B CD  1 ? 
ATOM   5518  O  OE1 . GLN B 1 318 ? 37.429  -30.029 68.459  1.000 72.832  0 304 GLN B OE1 1 ? 
ATOM   5519  N  NE2 . GLN B 1 318 ? 36.525  -30.774 70.358  1.000 72.542  0 304 GLN B NE2 1 ? 
ATOM   5520  N  N   . GLY B 1 319 ? 35.053  -32.938 64.863  1.000 81.555  0 305 GLY B N   1 ? 
ATOM   5521  C  CA  . GLY B 1 319 ? 35.256  -33.807 63.722  1.000 81.582  0 305 GLY B CA  1 ? 
ATOM   5522  C  C   . GLY B 1 319 ? 34.573  -35.132 64.009  1.000 81.339  0 305 GLY B C   1 ? 
ATOM   5523  O  O   . GLY B 1 319 ? 34.472  -35.969 63.119  1.000 81.500  0 305 GLY B O   1 ? 
ATOM   5524  N  N   . GLU B 1 320 ? 34.078  -35.283 65.249  1.000 79.008  0 306 GLU B N   1 ? 
ATOM   5525  C  CA  . GLU B 1 320 ? 33.333  -36.468 65.637  1.000 80.996  0 306 GLU B CA  1 ? 
ATOM   5526  C  C   . GLU B 1 320 ? 32.516  -36.961 64.441  1.000 95.631  0 306 GLU B C   1 ? 
ATOM   5527  O  O   . GLU B 1 320 ? 32.574  -38.144 64.109  1.000 109.664 0 306 GLU B O   1 ? 
ATOM   5528  C  CB  . GLU B 1 320 ? 32.447  -36.190 66.854  1.000 68.945  0 306 GLU B CB  1 ? 
ATOM   5529  N  N   . PRO B 1 321 ? 31.749  -36.082 63.748  1.000 107.705 0 307 PRO B N   1 ? 
ATOM   5530  C  CA  . PRO B 1 321 ? 30.911  -36.511 62.627  1.000 106.909 0 307 PRO B CA  1 ? 
ATOM   5531  C  C   . PRO B 1 321 ? 31.659  -37.209 61.493  1.000 104.011 0 307 PRO B C   1 ? 
ATOM   5532  O  O   . PRO B 1 321 ? 31.165  -38.202 60.963  1.000 105.221 0 307 PRO B O   1 ? 
ATOM   5533  C  CB  . PRO B 1 321 ? 30.294  -35.203 62.106  1.000 105.590 0 307 PRO B CB  1 ? 
ATOM   5534  C  CG  . PRO B 1 321 ? 30.294  -34.309 63.306  1.000 107.407 0 307 PRO B CG  1 ? 
ATOM   5535  C  CD  . PRO B 1 321 ? 31.596  -34.639 64.008  1.000 111.238 0 307 PRO B CD  1 ? 
ATOM   5536  N  N   . VAL B 1 322 ? 32.847  -36.695 61.149  1.000 99.697  0 308 VAL B N   1 ? 
ATOM   5537  C  CA  . VAL B 1 322 ? 33.666  -37.268 60.086  1.000 97.197  0 308 VAL B CA  1 ? 
ATOM   5538  C  C   . VAL B 1 322 ? 34.467  -38.452 60.637  1.000 98.890  0 308 VAL B C   1 ? 
ATOM   5539  O  O   . VAL B 1 322 ? 34.687  -39.439 59.925  1.000 102.116 0 308 VAL B O   1 ? 
ATOM   5540  C  CB  . VAL B 1 322 ? 34.588  -36.209 59.446  1.000 93.635  0 308 VAL B CB  1 ? 
ATOM   5541  C  CG1 . VAL B 1 322 ? 35.321  -36.747 58.218  1.000 89.185  0 308 VAL B CG1 1 ? 
ATOM   5542  C  CG2 . VAL B 1 322 ? 33.825  -34.935 59.103  1.000 92.920  0 308 VAL B CG2 1 ? 
ATOM   5543  N  N   . GLU B 1 323 ? 34.904  -38.342 61.904  1.000 95.079  0 309 GLU B N   1 ? 
ATOM   5544  C  CA  . GLU B 1 323 ? 35.594  -39.422 62.595  1.000 86.303  0 309 GLU B CA  1 ? 
ATOM   5545  C  C   . GLU B 1 323 ? 34.700  -40.661 62.661  1.000 80.389  0 309 GLU B C   1 ? 
ATOM   5546  O  O   . GLU B 1 323 ? 35.203  -41.778 62.555  1.000 86.856  0 309 GLU B O   1 ? 
ATOM   5547  C  CB  . GLU B 1 323 ? 36.016  -38.987 64.003  1.000 81.217  0 309 GLU B CB  1 ? 
ATOM   5548  N  N   . ALA B 1 324 ? 33.387  -40.453 62.850  1.000 72.555  0 310 ALA B N   1 ? 
ATOM   5549  C  CA  . ALA B 1 324 ? 32.426  -41.536 63.015  1.000 68.725  0 310 ALA B CA  1 ? 
ATOM   5550  C  C   . ALA B 1 324 ? 32.254  -42.328 61.715  1.000 64.890  0 310 ALA B C   1 ? 
ATOM   5551  O  O   . ALA B 1 324 ? 32.099  -43.555 61.746  1.000 57.253  0 310 ALA B O   1 ? 
ATOM   5552  C  CB  . ALA B 1 324 ? 31.105  -40.979 63.497  1.000 66.545  0 310 ALA B CB  1 ? 
ATOM   5553  N  N   . LEU B 1 325 ? 32.283  -41.620 60.579  1.000 61.798  0 311 LEU B N   1 ? 
ATOM   5554  C  CA  . LEU B 1 325 ? 32.134  -42.258 59.281  1.000 61.862  0 311 LEU B CA  1 ? 
ATOM   5555  C  C   . LEU B 1 325 ? 33.375  -43.091 58.957  1.000 61.449  0 311 LEU B C   1 ? 
ATOM   5556  O  O   . LEU B 1 325 ? 33.272  -44.105 58.270  1.000 59.749  0 311 LEU B O   1 ? 
ATOM   5557  C  CB  . LEU B 1 325 ? 31.888  -41.181 58.217  1.000 62.729  0 311 LEU B CB  1 ? 
ATOM   5558  C  CG  . LEU B 1 325 ? 30.524  -40.489 58.273  1.000 63.761  0 311 LEU B CG  1 ? 
ATOM   5559  C  CD1 . LEU B 1 325 ? 30.386  -39.448 57.169  1.000 62.586  0 311 LEU B CD1 1 ? 
ATOM   5560  C  CD2 . LEU B 1 325 ? 29.391  -41.504 58.190  1.000 64.733  0 311 LEU B CD2 1 ? 
ATOM   5561  N  N   . SER B 1 326 ? 34.540  -42.647 59.450  1.000 63.694  0 312 SER B N   1 ? 
ATOM   5562  C  CA  . SER B 1 326 ? 35.804  -43.341 59.243  1.000 65.757  0 312 SER B CA  1 ? 
ATOM   5563  C  C   . SER B 1 326 ? 35.824  -44.671 59.997  1.000 66.412  0 312 SER B C   1 ? 
ATOM   5564  O  O   . SER B 1 326 ? 36.413  -45.643 59.526  1.000 70.361  0 312 SER B O   1 ? 
ATOM   5565  C  CB  . SER B 1 326 ? 36.973  -42.467 59.644  1.000 66.589  0 312 SER B CB  1 ? 
ATOM   5566  O  OG  . SER B 1 326 ? 38.207  -43.150 59.473  1.000 67.468  0 312 SER B OG  1 ? 
ATOM   5567  N  N   . GLN B 1 327 ? 35.189  -44.692 61.175  1.000 65.476  0 313 GLN B N   1 ? 
ATOM   5568  C  CA  . GLN B 1 327 ? 35.090  -45.890 61.995  1.000 68.168  0 313 GLN B CA  1 ? 
ATOM   5569  C  C   . GLN B 1 327 ? 34.121  -46.892 61.364  1.000 64.683  0 313 GLN B C   1 ? 
ATOM   5570  O  O   . GLN B 1 327 ? 34.270  -48.106 61.551  1.000 62.275  0 313 GLN B O   1 ? 
ATOM   5571  C  CB  . GLN B 1 327 ? 34.600  -45.535 63.400  1.000 73.640  0 313 GLN B CB  1 ? 
ATOM   5572  C  CG  . GLN B 1 327 ? 35.517  -44.580 64.152  1.000 76.610  0 313 GLN B CG  1 ? 
ATOM   5573  C  CD  . GLN B 1 327 ? 34.860  -43.971 65.370  1.000 78.224  0 313 GLN B CD  1 ? 
ATOM   5574  O  OE1 . GLN B 1 327 ? 33.877  -44.487 65.905  1.000 72.134  0 313 GLN B OE1 1 ? 
ATOM   5575  N  NE2 . GLN B 1 327 ? 35.436  -42.877 65.846  1.000 82.098  0 313 GLN B NE2 1 ? 
ATOM   5576  N  N   . MET B 1 328 ? 33.116  -46.381 60.639  1.000 62.254  0 314 MET B N   1 ? 
ATOM   5577  C  CA  . MET B 1 328 ? 32.074  -47.241 60.086  1.000 62.448  0 314 MET B CA  1 ? 
ATOM   5578  C  C   . MET B 1 328 ? 32.526  -47.853 58.763  1.000 61.681  0 314 MET B C   1 ? 
ATOM   5579  O  O   . MET B 1 328 ? 31.911  -48.816 58.300  1.000 56.860  0 314 MET B O   1 ? 
ATOM   5580  C  CB  . MET B 1 328 ? 30.799  -46.443 59.821  1.000 65.484  0 314 MET B CB  1 ? 
ATOM   5581  C  CG  . MET B 1 328 ? 30.128  -45.908 61.066  1.000 67.009  0 314 MET B CG  1 ? 
ATOM   5582  S  SD  . MET B 1 328 ? 28.579  -45.079 60.593  1.000 65.442  0 314 MET B SD  1 ? 
ATOM   5583  C  CE  . MET B 1 328 ? 27.857  -46.361 59.568  1.000 67.205  0 314 MET B CE  1 ? 
ATOM   5584  N  N   . ALA B 1 329 ? 33.563  -47.276 58.151  1.000 63.577  0 315 ALA B N   1 ? 
ATOM   5585  C  CA  . ALA B 1 329 ? 34.118  -47.837 56.926  1.000 66.962  0 315 ALA B CA  1 ? 
ATOM   5586  C  C   . ALA B 1 329 ? 35.152  -48.895 57.307  1.000 70.775  0 315 ALA B C   1 ? 
ATOM   5587  O  O   . ALA B 1 329 ? 35.040  -50.054 56.901  1.000 68.296  0 315 ALA B O   1 ? 
ATOM   5588  C  CB  . ALA B 1 329 ? 34.730  -46.746 56.101  1.000 65.391  0 315 ALA B CB  1 ? 
ATOM   5589  N  N   . ARG B 1 330 ? 36.131  -48.483 58.118  1.000 71.206  0 316 ARG B N   1 ? 
ATOM   5590  C  CA  . ARG B 1 330 ? 37.189  -49.373 58.574  1.000 66.905  0 316 ARG B CA  1 ? 
ATOM   5591  C  C   . ARG B 1 330 ? 36.577  -50.638 59.176  1.000 65.830  0 316 ARG B C   1 ? 
ATOM   5592  O  O   . ARG B 1 330 ? 37.304  -51.575 59.484  1.000 66.746  0 316 ARG B O   1 ? 
ATOM   5593  C  CB  . ARG B 1 330 ? 38.064  -48.623 59.578  1.000 55.965  0 316 ARG B CB  1 ? 
ATOM   5594  C  CG  . ARG B 1 330 ? 38.818  -47.449 58.965  1.000 54.395  0 316 ARG B CG  1 ? 
ATOM   5595  C  CD  . ARG B 1 330 ? 39.314  -46.467 60.008  1.000 52.671  0 316 ARG B CD  1 ? 
ATOM   5596  N  NE  . ARG B 1 330 ? 39.861  -45.259 59.404  1.000 51.344  0 316 ARG B NE  1 ? 
ATOM   5597  C  CZ  . ARG B 1 330 ? 40.678  -44.418 60.035  1.000 50.485  0 316 ARG B CZ  1 ? 
ATOM   5598  N  NH1 . ARG B 1 330 ? 41.052  -44.666 61.280  1.000 47.421  0 316 ARG B NH1 1 ? 
ATOM   5599  N  NH2 . ARG B 1 330 ? 41.109  -43.326 59.425  1.000 47.990  0 316 ARG B NH2 1 ? 
ATOM   5600  N  N   . LYS B 1 331 ? 35.244  -50.648 59.321  1.000 67.716  0 317 LYS B N   1 ? 
ATOM   5601  C  CA  . LYS B 1 331 ? 34.551  -51.735 59.971  1.000 70.863  0 317 LYS B CA  1 ? 
ATOM   5602  C  C   . LYS B 1 331 ? 34.941  -50.940 61.210  1.000 76.866  0 317 LYS B C   1 ? 
ATOM   5603  O  O   . LYS B 1 331 ? 35.058  -49.706 61.053  1.000 87.984  0 317 LYS B O   1 ? 
ATOM   5604  C  CB  . LYS B 1 331 ? 34.961  -53.079 59.294  1.000 65.510  0 317 LYS B CB  1 ? 
ATOM   5605  N  N   . LYS B 1 332 ? 35.139  -51.571 62.359  1.000 74.962  0 318 LYS B N   1 ? 
ATOM   5606  C  CA  . LYS B 1 332 ? 35.589  -50.957 63.617  1.000 75.868  0 318 LYS B CA  1 ? 
ATOM   5607  C  C   . LYS B 1 332 ? 34.653  -50.047 64.441  1.000 77.580  0 318 LYS B C   1 ? 
ATOM   5608  O  O   . LYS B 1 332 ? 35.070  -49.559 65.495  1.000 78.563  0 318 LYS B O   1 ? 
ATOM   5609  C  CB  . LYS B 1 332 ? 36.993  -50.347 63.501  1.000 70.144  0 318 LYS B CB  1 ? 
ATOM   5610  N  N   . HIS B 1 333 ? 33.411  -49.819 64.000  1.000 82.585  0 319 HIS B N   1 ? 
ATOM   5611  C  CA  . HIS B 1 333 ? 32.453  -49.033 64.773  1.000 84.071  0 319 HIS B CA  1 ? 
ATOM   5612  C  C   . HIS B 1 333 ? 31.812  -49.903 65.852  1.000 85.508  0 319 HIS B C   1 ? 
ATOM   5613  O  O   . HIS B 1 333 ? 31.118  -50.869 65.538  1.000 82.463  0 319 HIS B O   1 ? 
ATOM   5614  C  CB  . HIS B 1 333 ? 31.392  -48.415 63.858  1.000 82.228  0 319 HIS B CB  1 ? 
ATOM   5615  C  CG  . HIS B 1 333 ? 30.524  -47.427 64.562  1.000 82.153  0 319 HIS B CG  1 ? 
ATOM   5616  N  ND1 . HIS B 1 333 ? 29.398  -47.789 65.250  1.000 79.730  0 319 HIS B ND1 1 ? 
ATOM   5617  C  CD2 . HIS B 1 333 ? 30.657  -46.081 64.683  1.000 81.748  0 319 HIS B CD2 1 ? 
ATOM   5618  C  CE1 . HIS B 1 333 ? 28.845  -46.707 65.774  1.000 80.198  0 319 HIS B CE1 1 ? 
ATOM   5619  N  NE2 . HIS B 1 333 ? 29.609  -45.634 65.440  1.000 82.412  0 319 HIS B NE2 1 ? 
ATOM   5620  N  N   . LYS B 1 334 ? 32.018  -49.526 67.118  1.000 90.022  0 320 LYS B N   1 ? 
ATOM   5621  C  CA  . LYS B 1 334 ? 31.538  -50.305 68.250  1.000 89.320  0 320 LYS B CA  1 ? 
ATOM   5622  C  C   . LYS B 1 334 ? 30.090  -50.767 68.041  1.000 90.836  0 320 LYS B C   1 ? 
ATOM   5623  O  O   . LYS B 1 334 ? 29.729  -51.837 68.521  1.000 92.586  0 320 LYS B O   1 ? 
ATOM   5624  C  CB  . LYS B 1 334 ? 31.688  -49.487 69.537  1.000 84.197  0 320 LYS B CB  1 ? 
ATOM   5625  N  N   . ILE B 1 335 ? 29.278  -49.989 67.303  1.000 91.408  0 321 ILE B N   1 ? 
ATOM   5626  C  CA  . ILE B 1 335 ? 27.830  -50.183 67.254  1.000 84.697  0 321 ILE B CA  1 ? 
ATOM   5627  C  C   . ILE B 1 335 ? 27.402  -50.775 65.909  1.000 85.283  0 321 ILE B C   1 ? 
ATOM   5628  O  O   . ILE B 1 335 ? 26.817  -51.856 65.863  1.000 80.838  0 321 ILE B O   1 ? 
ATOM   5629  C  CB  . ILE B 1 335 ? 27.092  -48.855 67.526  1.000 81.987  0 321 ILE B CB  1 ? 
ATOM   5630  C  CG1 . ILE B 1 335 ? 27.712  -48.101 68.708  1.000 83.778  0 321 ILE B CG1 1 ? 
ATOM   5631  C  CG2 . ILE B 1 335 ? 25.598  -49.097 67.705  1.000 77.192  0 321 ILE B CG2 1 ? 
ATOM   5632  C  CD1 . ILE B 1 335 ? 27.327  -46.642 68.806  1.000 81.673  0 321 ILE B CD1 1 ? 
ATOM   5633  N  N   . MET B 1 336 ? 27.669  -50.036 64.825  1.000 90.009  0 322 MET B N   1 ? 
ATOM   5634  C  CA  . MET B 1 336 ? 27.210  -50.400 63.494  1.000 88.890  0 322 MET B CA  1 ? 
ATOM   5635  C  C   . MET B 1 336 ? 28.227  -49.918 62.459  1.000 86.184  0 322 MET B C   1 ? 
ATOM   5636  O  O   . MET B 1 336 ? 28.893  -48.907 62.662  1.000 83.622  0 322 MET B O   1 ? 
ATOM   5637  C  CB  . MET B 1 336 ? 25.846  -49.764 63.210  1.000 88.989  0 322 MET B CB  1 ? 
ATOM   5638  C  CG  . MET B 1 336 ? 25.293  -50.105 61.844  1.000 90.558  0 322 MET B CG  1 ? 
ATOM   5639  S  SD  . MET B 1 336 ? 23.822  -49.139 61.459  1.000 90.173  0 322 MET B SD  1 ? 
ATOM   5640  C  CE  . MET B 1 336 ? 24.580  -47.744 60.628  1.000 92.437  0 322 MET B CE  1 ? 
ATOM   5641  N  N   . ASN B 1 337 ? 28.332  -50.656 61.344  1.000 83.596  0 323 ASN B N   1 ? 
ATOM   5642  C  CA  . ASN B 1 337 ? 29.307  -50.379 60.297  1.000 77.960  0 323 ASN B CA  1 ? 
ATOM   5643  C  C   . ASN B 1 337 ? 28.593  -50.254 58.957  1.000 72.566  0 323 ASN B C   1 ? 
ATOM   5644  O  O   . ASN B 1 337 ? 27.418  -50.605 58.840  1.000 74.578  0 323 ASN B O   1 ? 
ATOM   5645  C  CB  . ASN B 1 337 ? 30.370  -51.476 60.218  1.000 77.572  0 323 ASN B CB  1 ? 
ATOM   5646  C  CG  . ASN B 1 337 ? 31.223  -51.544 61.465  1.000 82.274  0 323 ASN B CG  1 ? 
ATOM   5647  O  OD1 . ASN B 1 337 ? 32.126  -50.730 61.653  1.000 80.290  0 323 ASN B OD1 1 ? 
ATOM   5648  N  ND2 . ASN B 1 337 ? 30.967  -52.526 62.313  1.000 90.175  0 323 ASN B ND2 1 ? 
ATOM   5649  N  N   . ILE B 1 338 ? 29.322  -49.747 57.956  1.000 68.930  0 324 ILE B N   1 ? 
ATOM   5650  C  CA  . ILE B 1 338 ? 28.803  -49.652 56.599  1.000 68.724  0 324 ILE B CA  1 ? 
ATOM   5651  C  C   . ILE B 1 338 ? 28.739  -51.047 55.984  1.000 72.442  0 324 ILE B C   1 ? 
ATOM   5652  O  O   . ILE B 1 338 ? 29.560  -51.909 56.289  1.000 78.426  0 324 ILE B O   1 ? 
ATOM   5653  C  CB  . ILE B 1 338 ? 29.650  -48.680 55.748  1.000 61.696  0 324 ILE B CB  1 ? 
ATOM   5654  C  CG1 . ILE B 1 338 ? 29.250  -47.233 56.042  1.000 60.443  0 324 ILE B CG1 1 ? 
ATOM   5655  C  CG2 . ILE B 1 338 ? 29.560  -48.997 54.261  1.000 58.160  0 324 ILE B CG2 1 ? 
ATOM   5656  C  CD1 . ILE B 1 338 ? 30.001  -46.209 55.244  1.000 60.221  0 324 ILE B CD1 1 ? 
ATOM   5657  N  N   . GLU B 1 339 ? 27.734  -51.254 55.129  1.000 75.014  0 325 GLU B N   1 ? 
ATOM   5658  C  CA  . GLU B 1 339 ? 27.691  -52.400 54.239  1.000 74.470  0 325 GLU B CA  1 ? 
ATOM   5659  C  C   . GLU B 1 339 ? 27.586  -51.865 52.813  1.000 74.998  0 325 GLU B C   1 ? 
ATOM   5660  O  O   . GLU B 1 339 ? 27.181  -50.726 52.607  1.000 72.968  0 325 GLU B O   1 ? 
ATOM   5661  C  CB  . GLU B 1 339 ? 26.559  -53.349 54.644  1.000 70.831  0 325 GLU B CB  1 ? 
ATOM   5662  C  CG  . GLU B 1 339 ? 25.161  -52.816 54.414  1.000 72.691  0 325 GLU B CG  1 ? 
ATOM   5663  C  CD  . GLU B 1 339 ? 24.047  -53.611 55.082  1.000 72.172  0 325 GLU B CD  1 ? 
ATOM   5664  O  OE1 . GLU B 1 339 ? 24.355  -54.356 56.056  1.000 64.700  0 325 GLU B OE1 1 ? 
ATOM   5665  O  OE2 . GLU B 1 339 ? 22.874  -53.497 54.614  1.000 61.358  0 325 GLU B OE2 1 ? 
ATOM   5666  N  N   . GLU B 1 340 ? 28.009  -52.672 51.839  1.000 75.715  0 326 GLU B N   1 ? 
ATOM   5667  C  CA  . GLU B 1 340 ? 28.018  -52.240 50.453  1.000 72.475  0 326 GLU B CA  1 ? 
ATOM   5668  C  C   . GLU B 1 340 ? 26.601  -51.830 50.060  1.000 66.916  0 326 GLU B C   1 ? 
ATOM   5669  O  O   . GLU B 1 340 ? 25.645  -52.486 50.458  1.000 69.167  0 326 GLU B O   1 ? 
ATOM   5670  C  CB  . GLU B 1 340 ? 28.566  -53.354 49.563  1.000 76.829  0 326 GLU B CB  1 ? 
ATOM   5671  C  CG  . GLU B 1 340 ? 28.630  -52.979 48.091  1.000 83.172  0 326 GLU B CG  1 ? 
ATOM   5672  C  CD  . GLU B 1 340 ? 29.859  -53.483 47.354  1.000 85.896  0 326 GLU B CD  1 ? 
ATOM   5673  O  OE1 . GLU B 1 340 ? 30.973  -53.287 47.890  1.000 75.144  0 326 GLU B OE1 1 ? 
ATOM   5674  O  OE2 . GLU B 1 340 ? 29.701  -54.034 46.236  1.000 94.514  0 326 GLU B OE2 1 ? 
ATOM   5675  N  N   . GLY B 1 341 ? 26.486  -50.715 49.324  1.000 64.321  0 327 GLY B N   1 ? 
ATOM   5676  C  CA  . GLY B 1 341 ? 25.212  -50.210 48.834  1.000 62.338  0 327 GLY B CA  1 ? 
ATOM   5677  C  C   . GLY B 1 341 ? 24.713  -48.982 49.600  1.000 60.905  0 327 GLY B C   1 ? 
ATOM   5678  O  O   . GLY B 1 341 ? 23.838  -48.268 49.118  1.000 60.355  0 327 GLY B O   1 ? 
ATOM   5679  N  N   . ASP B 1 342 ? 25.257  -48.755 50.804  1.000 58.972  0 328 ASP B N   1 ? 
ATOM   5680  C  CA  . ASP B 1 342 ? 24.835  -47.661 51.667  1.000 54.475  0 328 ASP B CA  1 ? 
ATOM   5681  C  C   . ASP B 1 342 ? 25.216  -46.328 51.026  1.000 54.517  0 328 ASP B C   1 ? 
ATOM   5682  O  O   . ASP B 1 342 ? 26.292  -46.204 50.449  1.000 54.787  0 328 ASP B O   1 ? 
ATOM   5683  C  CB  . ASP B 1 342 ? 25.454  -47.780 53.069  1.000 51.010  0 328 ASP B CB  1 ? 
ATOM   5684  C  CG  . ASP B 1 342 ? 24.906  -48.918 53.916  1.000 46.677  0 328 ASP B CG  1 ? 
ATOM   5685  O  OD1 . ASP B 1 342 ? 24.025  -49.637 53.424  1.000 47.281  0 328 ASP B OD1 1 ? 
ATOM   5686  O  OD2 . ASP B 1 342 ? 25.372  -49.087 55.058  1.000 40.263  0 328 ASP B OD2 1 ? 
ATOM   5687  N  N   . SER B 1 343 ? 24.337  -45.325 51.149  1.000 53.475  0 329 SER B N   1 ? 
ATOM   5688  C  CA  . SER B 1 343 ? 24.627  -43.982 50.667  1.000 50.110  0 329 SER B CA  1 ? 
ATOM   5689  C  C   . SER B 1 343 ? 24.943  -43.067 51.850  1.000 47.103  0 329 SER B C   1 ? 
ATOM   5690  O  O   . SER B 1 343 ? 24.441  -43.295 52.948  1.000 45.501  0 329 SER B O   1 ? 
ATOM   5691  C  CB  . SER B 1 343 ? 23.484  -43.463 49.834  1.000 50.494  0 329 SER B CB  1 ? 
ATOM   5692  O  OG  . SER B 1 343 ? 23.240  -44.306 48.718  1.000 49.912  0 329 SER B OG  1 ? 
ATOM   5693  N  N   . ILE B 1 344 ? 25.774  -42.042 51.615  1.000 47.784  0 330 ILE B N   1 ? 
ATOM   5694  C  CA  . ILE B 1 344 ? 26.275  -41.156 52.661  1.000 49.089  0 330 ILE B CA  1 ? 
ATOM   5695  C  C   . ILE B 1 344 ? 25.981  -39.704 52.289  1.000 50.507  0 330 ILE B C   1 ? 
ATOM   5696  O  O   . ILE B 1 344 ? 26.046  -39.339 51.117  1.000 50.664  0 330 ILE B O   1 ? 
ATOM   5697  C  CB  . ILE B 1 344 ? 27.792  -41.344 52.870  1.000 48.562  0 330 ILE B CB  1 ? 
ATOM   5698  C  CG1 . ILE B 1 344 ? 28.177  -42.817 53.049  1.000 50.478  0 330 ILE B CG1 1 ? 
ATOM   5699  C  CG2 . ILE B 1 344 ? 28.290  -40.478 54.023  1.000 48.424  0 330 ILE B CG2 1 ? 
ATOM   5700  C  CD1 . ILE B 1 344 ? 27.563  -43.492 54.252  1.000 50.152  0 330 ILE B CD1 1 ? 
ATOM   5701  N  N   . PHE B 1 345 ? 25.708  -38.879 53.309  1.000 50.273  0 331 PHE B N   1 ? 
ATOM   5702  C  CA  . PHE B 1 345 ? 25.548  -37.444 53.130  1.000 47.346  0 331 PHE B CA  1 ? 
ATOM   5703  C  C   . PHE B 1 345 ? 26.280  -36.707 54.249  1.000 46.658  0 331 PHE B C   1 ? 
ATOM   5704  O  O   . PHE B 1 345 ? 26.111  -37.033 55.420  1.000 44.438  0 331 PHE B O   1 ? 
ATOM   5705  C  CB  . PHE B 1 345 ? 24.067  -37.065 53.110  1.000 45.589  0 331 PHE B CB  1 ? 
ATOM   5706  C  CG  . PHE B 1 345 ? 23.811  -35.626 52.745  1.000 46.362  0 331 PHE B CG  1 ? 
ATOM   5707  C  CD1 . PHE B 1 345 ? 24.080  -35.163 51.462  1.000 47.432  0 331 PHE B CD1 1 ? 
ATOM   5708  C  CD2 . PHE B 1 345 ? 23.325  -34.728 53.685  1.000 44.828  0 331 PHE B CD2 1 ? 
ATOM   5709  C  CE1 . PHE B 1 345 ? 23.858  -33.835 51.125  1.000 47.137  0 331 PHE B CE1 1 ? 
ATOM   5710  C  CE2 . PHE B 1 345 ? 23.100  -33.403 53.342  1.000 45.224  0 331 PHE B CE2 1 ? 
ATOM   5711  C  CZ  . PHE B 1 345 ? 23.361  -32.961 52.064  1.000 45.864  0 331 PHE B CZ  1 ? 
ATOM   5712  N  N   . LEU B 1 346 ? 27.087  -35.711 53.864  1.000 47.906  0 332 LEU B N   1 ? 
ATOM   5713  C  CA  . LEU B 1 346 ? 27.838  -34.889 54.798  1.000 49.283  0 332 LEU B CA  1 ? 
ATOM   5714  C  C   . LEU B 1 346 ? 27.144  -33.542 54.955  1.000 49.760  0 332 LEU B C   1 ? 
ATOM   5715  O  O   . LEU B 1 346 ? 27.436  -32.605 54.215  1.000 47.151  0 332 LEU B O   1 ? 
ATOM   5716  C  CB  . LEU B 1 346 ? 29.258  -34.722 54.248  1.000 51.922  0 332 LEU B CB  1 ? 
ATOM   5717  C  CG  . LEU B 1 346 ? 30.205  -35.875 54.578  1.000 55.420  0 332 LEU B CG  1 ? 
ATOM   5718  C  CD1 . LEU B 1 346 ? 31.333  -35.976 53.564  1.000 55.723  0 332 LEU B CD1 1 ? 
ATOM   5719  C  CD2 . LEU B 1 346 ? 30.761  -35.709 55.986  1.000 58.110  0 332 LEU B CD2 1 ? 
ATOM   5720  N  N   . ALA B 1 347 ? 26.256  -33.449 55.951  1.000 52.823  0 333 ALA B N   1 ? 
ATOM   5721  C  CA  . ALA B 1 347 ? 25.477  -32.243 56.202  1.000 56.187  0 333 ALA B CA  1 ? 
ATOM   5722  C  C   . ALA B 1 347 ? 26.258  -31.275 57.094  1.000 60.700  0 333 ALA B C   1 ? 
ATOM   5723  O  O   . ALA B 1 347 ? 25.767  -30.859 58.145  1.000 58.754  0 333 ALA B O   1 ? 
ATOM   5724  C  CB  . ALA B 1 347 ? 24.154  -32.620 56.823  1.000 54.058  0 333 ALA B CB  1 ? 
ATOM   5725  N  N   . ILE B 1 348 ? 27.475  -30.922 56.654  1.000 67.440  0 334 ILE B N   1 ? 
ATOM   5726  C  CA  . ILE B 1 348 ? 28.334  -29.977 57.354  1.000 73.453  0 334 ILE B CA  1 ? 
ATOM   5727  C  C   . ILE B 1 348 ? 29.034  -29.089 56.328  1.000 77.091  0 334 ILE B C   1 ? 
ATOM   5728  O  O   . ILE B 1 348 ? 29.183  -29.490 55.172  1.000 76.927  0 334 ILE B O   1 ? 
ATOM   5729  C  CB  . ILE B 1 348 ? 29.351  -30.695 58.268  1.000 72.396  0 334 ILE B CB  1 ? 
ATOM   5730  C  CG1 . ILE B 1 348 ? 30.379  -31.526 57.495  1.000 77.051  0 334 ILE B CG1 1 ? 
ATOM   5731  C  CG2 . ILE B 1 348 ? 28.640  -31.531 59.315  1.000 71.591  0 334 ILE B CG2 1 ? 
ATOM   5732  C  CD1 . ILE B 1 348 ? 31.478  -32.105 58.366  1.000 78.523  0 334 ILE B CD1 1 ? 
ATOM   5733  N  N   . THR B 1 349 ? 29.437  -27.886 56.765  1.000 82.288  0 335 THR B N   1 ? 
ATOM   5734  C  CA  . THR B 1 349 ? 30.260  -26.995 55.962  1.000 91.163  0 335 THR B CA  1 ? 
ATOM   5735  C  C   . THR B 1 349 ? 31.719  -27.409 56.137  1.000 99.914  0 335 THR B C   1 ? 
ATOM   5736  O  O   . THR B 1 349 ? 32.156  -27.661 57.259  1.000 100.632 0 335 THR B O   1 ? 
ATOM   5737  C  CB  . THR B 1 349 ? 30.046  -25.518 56.332  1.000 90.895  0 335 THR B CB  1 ? 
ATOM   5738  O  OG1 . THR B 1 349 ? 28.758  -25.088 55.883  1.000 90.465  0 335 THR B OG1 1 ? 
ATOM   5739  C  CG2 . THR B 1 349 ? 31.104  -24.612 55.738  1.000 87.067  0 335 THR B CG2 1 ? 
ATOM   5740  N  N   . ALA B 1 350 ? 32.452  -27.502 55.020  1.000 105.869 0 336 ALA B N   1 ? 
ATOM   5741  C  CA  . ALA B 1 350 ? 33.829  -27.968 55.053  1.000 105.553 0 336 ALA B CA  1 ? 
ATOM   5742  C  C   . ALA B 1 350 ? 34.746  -26.753 55.122  1.000 105.491 0 336 ALA B C   1 ? 
ATOM   5743  O  O   . ALA B 1 350 ? 35.019  -26.124 54.105  1.000 99.214  0 336 ALA B O   1 ? 
ATOM   5744  C  CB  . ALA B 1 350 ? 34.145  -28.844 53.858  1.000 105.160 0 336 ALA B CB  1 ? 
ATOM   5745  N  N   . SER B 1 351 ? 35.195  -26.422 56.338  1.000 110.557 0 337 SER B N   1 ? 
ATOM   5746  C  CA  . SER B 1 351 ? 36.295  -25.487 56.508  1.000 116.412 0 337 SER B CA  1 ? 
ATOM   5747  C  C   . SER B 1 351 ? 37.583  -26.129 55.987  1.000 120.355 0 337 SER B C   1 ? 
ATOM   5748  O  O   . SER B 1 351 ? 37.682  -27.356 55.895  1.000 139.107 0 337 SER B O   1 ? 
ATOM   5749  C  CB  . SER B 1 351 ? 36.427  -25.051 57.948  1.000 116.073 0 337 SER B CB  1 ? 
ATOM   5750  O  OG  . SER B 1 351 ? 36.729  -26.153 58.793  1.000 115.771 0 337 SER B OG  1 ? 
ATOM   5751  N  N   . ALA B 1 352 ? 38.558  -25.283 55.633  1.000 112.176 0 338 ALA B N   1 ? 
ATOM   5752  C  CA  . ALA B 1 352 ? 39.833  -25.737 55.100  1.000 104.262 0 338 ALA B CA  1 ? 
ATOM   5753  C  C   . ALA B 1 352 ? 40.556  -26.615 56.123  1.000 106.382 0 338 ALA B C   1 ? 
ATOM   5754  O  O   . ALA B 1 352 ? 41.254  -27.555 55.741  1.000 92.715  0 338 ALA B O   1 ? 
ATOM   5755  C  CB  . ALA B 1 352 ? 40.669  -24.549 54.692  1.000 96.661  0 338 ALA B CB  1 ? 
ATOM   5756  N  N   . ASN B 1 353 ? 40.370  -26.303 57.416  1.000 110.625 0 339 ASN B N   1 ? 
ATOM   5757  C  CA  . ASN B 1 353 ? 40.966  -27.050 58.514  1.000 110.999 0 339 ASN B CA  1 ? 
ATOM   5758  C  C   . ASN B 1 353 ? 40.668  -28.541 58.370  1.000 117.683 0 339 ASN B C   1 ? 
ATOM   5759  O  O   . ASN B 1 353 ? 41.570  -29.363 58.521  1.000 117.086 0 339 ASN B O   1 ? 
ATOM   5760  C  CB  . ASN B 1 353 ? 40.484  -26.539 59.876  1.000 105.911 0 339 ASN B CB  1 ? 
ATOM   5761  N  N   . MET B 1 354 ? 39.410  -28.876 58.050  1.000 123.953 0 340 MET B N   1 ? 
ATOM   5762  C  CA  . MET B 1 354 ? 38.946  -30.255 58.092  1.000 116.352 0 340 MET B CA  1 ? 
ATOM   5763  C  C   . MET B 1 354 ? 38.613  -30.747 56.678  1.000 110.995 0 340 MET B C   1 ? 
ATOM   5764  O  O   . MET B 1 354 ? 37.898  -31.733 56.520  1.000 107.068 0 340 MET B O   1 ? 
ATOM   5765  C  CB  . MET B 1 354 ? 37.718  -30.362 59.006  1.000 115.932 0 340 MET B CB  1 ? 
ATOM   5766  C  CG  . MET B 1 354 ? 37.516  -31.743 59.632  1.000 120.133 0 340 MET B CG  1 ? 
ATOM   5767  S  SD  . MET B 1 354 ? 36.026  -31.932 60.699  1.000 132.931 0 340 MET B SD  1 ? 
ATOM   5768  C  CE  . MET B 1 354 ? 35.814  -30.274 61.349  1.000 129.376 0 340 MET B CE  1 ? 
ATOM   5769  N  N   . GLU B 1 355 ? 39.180  -30.092 55.653  1.000 105.942 0 341 GLU B N   1 ? 
ATOM   5770  C  CA  . GLU B 1 355 ? 39.037  -30.526 54.272  1.000 96.233  0 341 GLU B CA  1 ? 
ATOM   5771  C  C   . GLU B 1 355 ? 39.947  -31.727 54.009  1.000 95.016  0 341 GLU B C   1 ? 
ATOM   5772  O  O   . GLU B 1 355 ? 39.711  -32.472 53.064  1.000 94.011  0 341 GLU B O   1 ? 
ATOM   5773  C  CB  . GLU B 1 355 ? 39.359  -29.388 53.299  1.000 85.277  0 341 GLU B CB  1 ? 
ATOM   5774  N  N   . VAL B 1 356 ? 40.972  -31.919 54.854  1.000 94.489  0 342 VAL B N   1 ? 
ATOM   5775  C  CA  . VAL B 1 356 ? 41.946  -32.988 54.679  1.000 91.363  0 342 VAL B CA  1 ? 
ATOM   5776  C  C   . VAL B 1 356 ? 41.330  -34.343 55.032  1.000 89.000  0 342 VAL B C   1 ? 
ATOM   5777  O  O   . VAL B 1 356 ? 41.356  -35.271 54.223  1.000 87.165  0 342 VAL B O   1 ? 
ATOM   5778  C  CB  . VAL B 1 356 ? 43.208  -32.749 55.530  1.000 88.335  0 342 VAL B CB  1 ? 
ATOM   5779  C  CG1 . VAL B 1 356 ? 44.181  -33.916 55.413  1.000 86.411  0 342 VAL B CG1 1 ? 
ATOM   5780  C  CG2 . VAL B 1 356 ? 43.890  -31.431 55.186  1.000 85.208  0 342 VAL B CG2 1 ? 
ATOM   5781  N  N   . ILE B 1 357 ? 40.807  -34.459 56.261  1.000 88.048  0 343 ILE B N   1 ? 
ATOM   5782  C  CA  . ILE B 1 357 ? 40.397  -35.752 56.796  1.000 86.527  0 343 ILE B CA  1 ? 
ATOM   5783  C  C   . ILE B 1 357 ? 39.055  -36.171 56.184  1.000 80.970  0 343 ILE B C   1 ? 
ATOM   5784  O  O   . ILE B 1 357 ? 38.677  -37.338 56.267  1.000 72.576  0 343 ILE B O   1 ? 
ATOM   5785  C  CB  . ILE B 1 357 ? 40.365  -35.756 58.342  1.000 87.442  0 343 ILE B CB  1 ? 
ATOM   5786  C  CG1 . ILE B 1 357 ? 39.047  -35.220 58.917  1.000 87.477  0 343 ILE B CG1 1 ? 
ATOM   5787  C  CG2 . ILE B 1 357 ? 41.583  -35.036 58.918  1.000 84.349  0 343 ILE B CG2 1 ? 
ATOM   5788  C  CD1 . ILE B 1 357 ? 38.906  -35.429 60.415  1.000 85.426  0 343 ILE B CD1 1 ? 
ATOM   5789  N  N   . ILE B 1 358 ? 38.330  -35.211 55.589  1.000 75.403  0 344 ILE B N   1 ? 
ATOM   5790  C  CA  . ILE B 1 358 ? 37.130  -35.519 54.829  1.000 71.943  0 344 ILE B CA  1 ? 
ATOM   5791  C  C   . ILE B 1 358 ? 37.519  -36.372 53.621  1.000 69.629  0 344 ILE B C   1 ? 
ATOM   5792  O  O   . ILE B 1 358 ? 37.006  -37.475 53.455  1.000 72.344  0 344 ILE B O   1 ? 
ATOM   5793  C  CB  . ILE B 1 358 ? 36.372  -34.232 54.428  1.000 74.995  0 344 ILE B CB  1 ? 
ATOM   5794  C  CG1 . ILE B 1 358 ? 35.475  -33.725 55.563  1.000 73.443  0 344 ILE B CG1 1 ? 
ATOM   5795  C  CG2 . ILE B 1 358 ? 35.574  -34.424 53.140  1.000 74.532  0 344 ILE B CG2 1 ? 
ATOM   5796  C  CD1 . ILE B 1 358 ? 34.736  -32.429 55.237  1.000 72.840  0 344 ILE B CD1 1 ? 
ATOM   5797  N  N   . ALA B 1 359 ? 38.431  -35.858 52.787  1.000 69.127  0 345 ALA B N   1 ? 
ATOM   5798  C  CA  . ALA B 1 359 ? 38.814  -36.516 51.545  1.000 68.237  0 345 ALA B CA  1 ? 
ATOM   5799  C  C   . ALA B 1 359 ? 39.434  -37.887 51.823  1.000 68.071  0 345 ALA B C   1 ? 
ATOM   5800  O  O   . ALA B 1 359 ? 39.245  -38.814 51.042  1.000 61.889  0 345 ALA B O   1 ? 
ATOM   5801  C  CB  . ALA B 1 359 ? 39.752  -35.630 50.757  1.000 66.645  0 345 ALA B CB  1 ? 
ATOM   5802  N  N   . ASP B 1 360 ? 40.188  -38.009 52.923  1.000 75.046  0 346 ASP B N   1 ? 
ATOM   5803  C  CA  . ASP B 1 360 ? 40.678  -39.302 53.379  1.000 80.444  0 346 ASP B CA  1 ? 
ATOM   5804  C  C   . ASP B 1 360 ? 39.501  -40.236 53.649  1.000 84.580  0 346 ASP B C   1 ? 
ATOM   5805  O  O   . ASP B 1 360 ? 39.529  -41.395 53.243  1.000 85.206  0 346 ASP B O   1 ? 
ATOM   5806  C  CB  . ASP B 1 360 ? 41.542  -39.175 54.639  1.000 83.836  0 346 ASP B CB  1 ? 
ATOM   5807  C  CG  . ASP B 1 360 ? 43.025  -38.996 54.361  1.000 86.364  0 346 ASP B CG  1 ? 
ATOM   5808  O  OD1 . ASP B 1 360 ? 43.485  -39.464 53.300  1.000 79.538  0 346 ASP B OD1 1 ? 
ATOM   5809  O  OD2 . ASP B 1 360 ? 43.706  -38.379 55.206  1.000 96.480  0 346 ASP B OD2 1 ? 
ATOM   5810  N  N   . THR B 1 361 ? 38.479  -39.713 54.340  1.000 84.996  0 347 THR B N   1 ? 
ATOM   5811  C  CA  . THR B 1 361 ? 37.327  -40.499 54.758  1.000 81.704  0 347 THR B CA  1 ? 
ATOM   5812  C  C   . THR B 1 361 ? 36.450  -40.862 53.560  1.000 76.394  0 347 THR B C   1 ? 
ATOM   5813  O  O   . THR B 1 361 ? 35.851  -41.934 53.542  1.000 72.161  0 347 THR B O   1 ? 
ATOM   5814  C  CB  . THR B 1 361 ? 36.535  -39.775 55.854  1.000 82.577  0 347 THR B CB  1 ? 
ATOM   5815  O  OG1 . THR B 1 361 ? 37.438  -39.504 56.925  1.000 90.817  0 347 THR B OG1 1 ? 
ATOM   5816  C  CG2 . THR B 1 361 ? 35.375  -40.593 56.378  1.000 82.703  0 347 THR B CG2 1 ? 
ATOM   5817  N  N   . LEU B 1 362 ? 36.373  -39.971 52.565  1.000 77.841  0 348 LEU B N   1 ? 
ATOM   5818  C  CA  . LEU B 1 362 ? 35.620  -40.250 51.349  1.000 81.032  0 348 LEU B CA  1 ? 
ATOM   5819  C  C   . LEU B 1 362 ? 36.149  -41.522 50.684  1.000 80.863  0 348 LEU B C   1 ? 
ATOM   5820  O  O   . LEU B 1 362 ? 35.363  -42.369 50.273  1.000 78.382  0 348 LEU B O   1 ? 
ATOM   5821  C  CB  . LEU B 1 362 ? 35.703  -39.061 50.382  1.000 82.714  0 348 LEU B CB  1 ? 
ATOM   5822  C  CG  . LEU B 1 362 ? 34.884  -37.816 50.743  1.000 80.570  0 348 LEU B CG  1 ? 
ATOM   5823  C  CD1 . LEU B 1 362 ? 34.736  -36.892 49.541  1.000 78.842  0 348 LEU B CD1 1 ? 
ATOM   5824  C  CD2 . LEU B 1 362 ? 33.511  -38.176 51.287  1.000 79.816  0 348 LEU B CD2 1 ? 
ATOM   5825  N  N   . ASN B 1 363 ? 37.479  -41.647 50.577  1.000 79.053  0 349 ASN B N   1 ? 
ATOM   5826  C  CA  . ASN B 1 363 ? 38.107  -42.833 50.011  1.000 73.412  0 349 ASN B CA  1 ? 
ATOM   5827  C  C   . ASN B 1 363 ? 37.731  -44.078 50.812  1.000 74.284  0 349 ASN B C   1 ? 
ATOM   5828  O  O   . ASN B 1 363 ? 37.310  -45.084 50.238  1.000 66.071  0 349 ASN B O   1 ? 
ATOM   5829  C  CB  . ASN B 1 363 ? 39.627  -42.687 49.965  1.000 72.436  0 349 ASN B CB  1 ? 
ATOM   5830  C  CG  . ASN B 1 363 ? 40.082  -41.659 48.955  1.000 72.992  0 349 ASN B CG  1 ? 
ATOM   5831  O  OD1 . ASN B 1 363 ? 39.390  -40.669 48.726  1.000 70.878  0 349 ASN B OD1 1 ? 
ATOM   5832  N  ND2 . ASN B 1 363 ? 41.214  -41.917 48.316  1.000 74.918  0 349 ASN B ND2 1 ? 
ATOM   5833  N  N   . GLU B 1 364 ? 37.873  -43.983 52.141  1.000 76.438  0 350 GLU B N   1 ? 
ATOM   5834  C  CA  . GLU B 1 364 ? 37.584  -45.091 53.039  1.000 75.322  0 350 GLU B CA  1 ? 
ATOM   5835  C  C   . GLU B 1 364 ? 36.135  -45.548 52.848  1.000 77.824  0 350 GLU B C   1 ? 
ATOM   5836  O  O   . GLU B 1 364 ? 35.852  -46.747 52.923  1.000 83.453  0 350 GLU B O   1 ? 
ATOM   5837  C  CB  . GLU B 1 364 ? 37.862  -44.678 54.487  1.000 74.214  0 350 GLU B CB  1 ? 
ATOM   5838  C  CG  . GLU B 1 364 ? 39.306  -44.307 54.745  1.000 77.832  0 350 GLU B CG  1 ? 
ATOM   5839  C  CD  . GLU B 1 364 ? 39.585  -43.654 56.086  1.000 85.847  0 350 GLU B CD  1 ? 
ATOM   5840  O  OE1 . GLU B 1 364 ? 38.792  -43.866 57.029  1.000 92.025  0 350 GLU B OE1 1 ? 
ATOM   5841  O  OE2 . GLU B 1 364 ? 40.591  -42.918 56.180  1.000 94.071  0 350 GLU B OE2 1 ? 
ATOM   5842  N  N   . LEU B 1 365 ? 35.229  -44.586 52.595  1.000 72.741  0 351 LEU B N   1 ? 
ATOM   5843  C  CA  . LEU B 1 365 ? 33.818  -44.872 52.377  1.000 65.700  0 351 LEU B CA  1 ? 
ATOM   5844  C  C   . LEU B 1 365 ? 33.613  -45.573 51.036  1.000 58.808  0 351 LEU B C   1 ? 
ATOM   5845  O  O   . LEU B 1 365 ? 32.789  -46.473 50.936  1.000 50.966  0 351 LEU B O   1 ? 
ATOM   5846  C  CB  . LEU B 1 365 ? 33.013  -43.566 52.432  1.000 68.861  0 351 LEU B CB  1 ? 
ATOM   5847  C  CG  . LEU B 1 365 ? 32.807  -42.957 53.820  1.000 69.956  0 351 LEU B CG  1 ? 
ATOM   5848  C  CD1 . LEU B 1 365 ? 32.172  -41.576 53.724  1.000 70.214  0 351 LEU B CD1 1 ? 
ATOM   5849  C  CD2 . LEU B 1 365 ? 31.946  -43.858 54.684  1.000 67.060  0 351 LEU B CD2 1 ? 
ATOM   5850  N  N   . VAL B 1 366 ? 34.353  -45.149 50.007  1.000 58.541  0 352 VAL B N   1 ? 
ATOM   5851  C  CA  . VAL B 1 366 ? 34.195  -45.706 48.672  1.000 60.937  0 352 VAL B CA  1 ? 
ATOM   5852  C  C   . VAL B 1 366 ? 34.759  -47.128 48.634  1.000 60.942  0 352 VAL B C   1 ? 
ATOM   5853  O  O   . VAL B 1 366 ? 34.211  -47.983 47.942  1.000 53.860  0 352 VAL B O   1 ? 
ATOM   5854  C  CB  . VAL B 1 366 ? 34.820  -44.801 47.591  1.000 61.410  0 352 VAL B CB  1 ? 
ATOM   5855  C  CG1 . VAL B 1 366 ? 34.736  -45.436 46.209  1.000 64.191  0 352 VAL B CG1 1 ? 
ATOM   5856  C  CG2 . VAL B 1 366 ? 34.174  -43.421 47.570  1.000 57.313  0 352 VAL B CG2 1 ? 
ATOM   5857  N  N   . ARG B 1 367 ? 35.835  -47.386 49.390  1.000 66.072  0 353 ARG B N   1 ? 
ATOM   5858  C  CA  . ARG B 1 367 ? 36.358  -48.740 49.543  1.000 65.995  0 353 ARG B CA  1 ? 
ATOM   5859  C  C   . ARG B 1 367 ? 35.292  -49.649 50.161  1.000 60.988  0 353 ARG B C   1 ? 
ATOM   5860  O  O   . ARG B 1 367 ? 35.049  -50.748 49.670  1.000 58.303  0 353 ARG B O   1 ? 
ATOM   5861  C  CB  . ARG B 1 367 ? 37.626  -48.744 50.404  1.000 68.018  0 353 ARG B CB  1 ? 
ATOM   5862  C  CG  . ARG B 1 367 ? 38.827  -48.068 49.758  1.000 69.323  0 353 ARG B CG  1 ? 
ATOM   5863  C  CD  . ARG B 1 367 ? 39.912  -47.727 50.764  1.000 74.031  0 353 ARG B CD  1 ? 
ATOM   5864  N  NE  . ARG B 1 367 ? 40.880  -46.779 50.227  1.000 77.590  0 353 ARG B NE  1 ? 
ATOM   5865  C  CZ  . ARG B 1 367 ? 41.718  -46.046 50.957  1.000 77.128  0 353 ARG B CZ  1 ? 
ATOM   5866  N  NH1 . ARG B 1 367 ? 41.812  -46.240 52.261  1.000 71.018  0 353 ARG B NH1 1 ? 
ATOM   5867  N  NH2 . ARG B 1 367 ? 42.463  -45.118 50.378  1.000 76.835  0 353 ARG B NH2 1 ? 
ATOM   5868  N  N   . ALA B 1 368 ? 34.649  -49.176 51.235  1.000 58.150  0 354 ALA B N   1 ? 
ATOM   5869  C  CA  . ALA B 1 368 ? 33.596  -49.922 51.908  1.000 59.115  0 354 ALA B CA  1 ? 
ATOM   5870  C  C   . ALA B 1 368 ? 32.422  -50.184 50.962  1.000 59.943  0 354 ALA B C   1 ? 
ATOM   5871  O  O   . ALA B 1 368 ? 31.602  -51.069 51.216  1.000 61.316  0 354 ALA B O   1 ? 
ATOM   5872  C  CB  . ALA B 1 368 ? 33.149  -49.172 53.139  1.000 59.696  0 354 ALA B CB  1 ? 
ATOM   5873  N  N   . GLY B 1 369 ? 32.337  -49.389 49.886  1.000 58.262  0 355 GLY B N   1 ? 
ATOM   5874  C  CA  . GLY B 1 369 ? 31.363  -49.605 48.825  1.000 58.121  0 355 GLY B CA  1 ? 
ATOM   5875  C  C   . GLY B 1 369 ? 30.083  -48.804 49.045  1.000 54.657  0 355 GLY B C   1 ? 
ATOM   5876  O  O   . GLY B 1 369 ? 28.989  -49.323 48.857  1.000 55.315  0 355 GLY B O   1 ? 
ATOM   5877  N  N   . ALA B 1 370 ? 30.247  -47.534 49.434  1.000 51.964  0 356 ALA B N   1 ? 
ATOM   5878  C  CA  . ALA B 1 370 ? 29.136  -46.644 49.714  1.000 48.536  0 356 ALA B CA  1 ? 
ATOM   5879  C  C   . ALA B 1 370 ? 29.129  -45.507 48.701  1.000 48.245  0 356 ALA B C   1 ? 
ATOM   5880  O  O   . ALA B 1 370 ? 30.181  -45.041 48.283  1.000 46.622  0 356 ALA B O   1 ? 
ATOM   5881  C  CB  . ALA B 1 370 ? 29.255  -46.120 51.123  1.000 48.651  0 356 ALA B CB  1 ? 
ATOM   5882  N  N   . HIS B 1 371 ? 27.928  -45.072 48.312  1.000 51.725  0 357 HIS B N   1 ? 
ATOM   5883  C  CA  . HIS B 1 371 ? 27.755  -43.971 47.376  1.000 56.684  0 357 HIS B CA  1 ? 
ATOM   5884  C  C   . HIS B 1 371 ? 27.812  -42.647 48.141  1.000 54.433  0 357 HIS B C   1 ? 
ATOM   5885  O  O   . HIS B 1 371 ? 27.083  -42.468 49.111  1.000 55.020  0 357 HIS B O   1 ? 
ATOM   5886  C  CB  . HIS B 1 371 ? 26.425  -44.128 46.620  1.000 61.562  0 357 HIS B CB  1 ? 
ATOM   5887  C  CG  . HIS B 1 371 ? 26.180  -45.499 46.059  1.000 67.378  0 357 HIS B CG  1 ? 
ATOM   5888  N  ND1 . HIS B 1 371 ? 26.869  -46.036 44.999  1.000 71.961  0 357 HIS B ND1 1 ? 
ATOM   5889  C  CD2 . HIS B 1 371 ? 25.287  -46.448 46.461  1.000 73.068  0 357 HIS B CD2 1 ? 
ATOM   5890  C  CE1 . HIS B 1 371 ? 26.417  -47.266 44.755  1.000 73.434  0 357 HIS B CE1 1 ? 
ATOM   5891  N  NE2 . HIS B 1 371 ? 25.432  -47.542 45.650  1.000 72.599  0 357 HIS B NE2 1 ? 
ATOM   5892  N  N   . ILE B 1 372 ? 28.696  -41.735 47.719  1.000 52.062  0 358 ILE B N   1 ? 
ATOM   5893  C  CA  . ILE B 1 372 ? 28.785  -40.411 48.322  1.000 50.105  0 358 ILE B CA  1 ? 
ATOM   5894  C  C   . ILE B 1 372 ? 27.817  -39.466 47.612  1.000 46.477  0 358 ILE B C   1 ? 
ATOM   5895  O  O   . ILE B 1 372 ? 28.023  -39.118 46.452  1.000 40.792  0 358 ILE B O   1 ? 
ATOM   5896  C  CB  . ILE B 1 372 ? 30.225  -39.859 48.279  1.000 49.437  0 358 ILE B CB  1 ? 
ATOM   5897  C  CG1 . ILE B 1 372 ? 31.212  -40.789 48.988  1.000 47.955  0 358 ILE B CG1 1 ? 
ATOM   5898  C  CG2 . ILE B 1 372 ? 30.270  -38.451 48.854  1.000 50.835  0 358 ILE B CG2 1 ? 
ATOM   5899  C  CD1 . ILE B 1 372 ? 30.831  -41.100 50.413  1.000 48.061  0 358 ILE B CD1 1 ? 
ATOM   5900  N  N   . ILE B 1 373 ? 26.765  -39.060 48.332  1.000 44.527  0 359 ILE B N   1 ? 
ATOM   5901  C  CA  . ILE B 1 373 ? 25.840  -38.054 47.843  1.000 43.600  0 359 ILE B CA  1 ? 
ATOM   5902  C  C   . ILE B 1 373 ? 26.588  -36.725 47.792  1.000 44.127  0 359 ILE B C   1 ? 
ATOM   5903  O  O   . ILE B 1 373 ? 27.026  -36.215 48.817  1.000 42.781  0 359 ILE B O   1 ? 
ATOM   5904  C  CB  . ILE B 1 373 ? 24.574  -37.988 48.720  1.000 41.202  0 359 ILE B CB  1 ? 
ATOM   5905  C  CG1 . ILE B 1 373 ? 23.846  -39.335 48.748  1.000 40.129  0 359 ILE B CG1 1 ? 
ATOM   5906  C  CG2 . ILE B 1 373 ? 23.658  -36.866 48.256  1.000 42.055  0 359 ILE B CG2 1 ? 
ATOM   5907  C  CD1 . ILE B 1 373 ? 22.729  -39.421 49.760  1.000 41.638  0 359 ILE B CD1 1 ? 
ATOM   5908  N  N   . PRO B 1 374 ? 26.776  -36.130 46.594  1.000 46.312  0 360 PRO B N   1 ? 
ATOM   5909  C  CA  . PRO B 1 374 ? 27.649  -34.963 46.464  1.000 47.769  0 360 PRO B CA  1 ? 
ATOM   5910  C  C   . PRO B 1 374 ? 27.052  -33.765 47.201  1.000 51.951  0 360 PRO B C   1 ? 
ATOM   5911  O  O   . PRO B 1 374 ? 25.843  -33.713 47.400  1.000 55.989  0 360 PRO B O   1 ? 
ATOM   5912  C  CB  . PRO B 1 374 ? 27.728  -34.744 44.945  1.000 47.197  0 360 PRO B CB  1 ? 
ATOM   5913  C  CG  . PRO B 1 374 ? 26.458  -35.379 44.386  1.000 47.562  0 360 PRO B CG  1 ? 
ATOM   5914  C  CD  . PRO B 1 374 ? 26.118  -36.512 45.331  1.000 46.443  0 360 PRO B CD  1 ? 
ATOM   5915  N  N   . ASN B 1 375 ? 27.899  -32.829 47.638  1.000 57.657  0 361 ASN B N   1 ? 
ATOM   5916  C  CA  . ASN B 1 375 ? 27.416  -31.586 48.227  1.000 62.789  0 361 ASN B CA  1 ? 
ATOM   5917  C  C   . ASN B 1 375 ? 27.325  -30.513 47.144  1.000 61.611  0 361 ASN B C   1 ? 
ATOM   5918  O  O   . ASN B 1 375 ? 28.305  -30.230 46.458  1.000 63.074  0 361 ASN B O   1 ? 
ATOM   5919  C  CB  . ASN B 1 375 ? 28.265  -31.119 49.416  1.000 64.165  0 361 ASN B CB  1 ? 
ATOM   5920  C  CG  . ASN B 1 375 ? 27.857  -31.791 50.710  1.000 67.204  0 361 ASN B CG  1 ? 
ATOM   5921  O  OD1 . ASN B 1 375 ? 28.689  -32.380 51.395  1.000 75.348  0 361 ASN B OD1 1 ? 
ATOM   5922  N  ND2 . ASN B 1 375 ? 26.579  -31.715 51.049  1.000 62.323  0 361 ASN B ND2 1 ? 
ATOM   5923  N  N   . ASN B 1 376 ? 26.127  -29.936 47.007  1.000 55.614  0 362 ASN B N   1 ? 
ATOM   5924  C  CA  . ASN B 1 376 ? 25.861  -28.925 46.003  1.000 54.850  0 362 ASN B CA  1 ? 
ATOM   5925  C  C   . ASN B 1 376 ? 26.616  -27.646 46.362  1.000 54.981  0 362 ASN B C   1 ? 
ATOM   5926  O  O   . ASN B 1 376 ? 26.439  -27.092 47.441  1.000 54.755  0 362 ASN B O   1 ? 
ATOM   5927  C  CB  . ASN B 1 376 ? 24.357  -28.692 45.853  1.000 53.126  0 362 ASN B CB  1 ? 
ATOM   5928  C  CG  . ASN B 1 376 ? 24.024  -27.784 44.692  1.000 54.719  0 362 ASN B CG  1 ? 
ATOM   5929  O  OD1 . ASN B 1 376 ? 24.878  -27.042 44.205  1.000 49.711  0 362 ASN B OD1 1 ? 
ATOM   5930  N  ND2 . ASN B 1 376 ? 22.779  -27.847 44.245  1.000 59.018  0 362 ASN B ND2 1 ? 
ATOM   5931  N  N   . LYS B 1 377 ? 27.455  -27.172 45.438  1.000 59.421  0 363 LYS B N   1 ? 
ATOM   5932  C  CA  . LYS B 1 377 ? 28.394  -26.103 45.746  1.000 61.575  0 363 LYS B CA  1 ? 
ATOM   5933  C  C   . LYS B 1 377 ? 27.713  -24.742 45.588  1.000 57.534  0 363 LYS B C   1 ? 
ATOM   5934  O  O   . LYS B 1 377 ? 28.217  -23.741 46.097  1.000 57.590  0 363 LYS B O   1 ? 
ATOM   5935  C  CB  . LYS B 1 377 ? 29.629  -26.236 44.852  1.000 65.924  0 363 LYS B CB  1 ? 
ATOM   5936  C  CG  . LYS B 1 377 ? 30.434  -27.514 45.051  1.000 67.815  0 363 LYS B CG  1 ? 
ATOM   5937  C  CD  . LYS B 1 377 ? 31.048  -28.007 43.764  1.000 67.364  0 363 LYS B CD  1 ? 
ATOM   5938  C  CE  . LYS B 1 377 ? 31.838  -26.930 43.050  1.000 69.640  0 363 LYS B CE  1 ? 
ATOM   5939  N  NZ  . LYS B 1 377 ? 33.017  -26.509 43.843  1.000 71.222  0 363 LYS B NZ  1 ? 
ATOM   5940  N  N   . LYS B 1 378 ? 26.559  -24.718 44.905  1.000 54.071  0 364 LYS B N   1 ? 
ATOM   5941  C  CA  . LYS B 1 378 ? 25.772  -23.500 44.749  1.000 49.957  0 364 LYS B CA  1 ? 
ATOM   5942  C  C   . LYS B 1 378 ? 24.936  -23.235 46.009  1.000 46.874  0 364 LYS B C   1 ? 
ATOM   5943  O  O   . LYS B 1 378 ? 24.145  -22.300 46.007  1.000 44.610  0 364 LYS B O   1 ? 
ATOM   5944  C  CB  . LYS B 1 378 ? 24.903  -23.597 43.485  1.000 45.131  0 364 LYS B CB  1 ? 
ATOM   5945  N  N   . ILE B 1 379 ? 25.119  -24.044 47.073  1.000 46.914  0 365 ILE B N   1 ? 
ATOM   5946  C  CA  . ILE B 1 379 ? 24.492  -23.832 48.374  1.000 48.164  0 365 ILE B CA  1 ? 
ATOM   5947  C  C   . ILE B 1 379 ? 25.510  -23.268 49.367  1.000 49.063  0 365 ILE B C   1 ? 
ATOM   5948  O  O   . ILE B 1 379 ? 26.590  -23.831 49.553  1.000 47.856  0 365 ILE B O   1 ? 
ATOM   5949  C  CB  . ILE B 1 379 ? 23.878  -25.135 48.927  1.000 48.100  0 365 ILE B CB  1 ? 
ATOM   5950  C  CG1 . ILE B 1 379 ? 22.690  -25.606 48.082  1.000 50.810  0 365 ILE B CG1 1 ? 
ATOM   5951  C  CG2 . ILE B 1 379 ? 23.500  -24.976 50.395  1.000 45.763  0 365 ILE B CG2 1 ? 
ATOM   5952  C  CD1 . ILE B 1 379 ? 22.107  -26.941 48.523  1.000 51.044  0 365 ILE B CD1 1 ? 
ATOM   5953  N  N   . HIS B 1 380 ? 25.115  -22.176 50.036  1.000 47.601  0 366 HIS B N   1 ? 
ATOM   5954  C  CA  . HIS B 1 380 ? 25.884  -21.602 51.123  1.000 45.820  0 366 HIS B CA  1 ? 
ATOM   5955  C  C   . HIS B 1 380 ? 25.038  -21.629 52.397  1.000 39.939  0 366 HIS B C   1 ? 
ATOM   5956  O  O   . HIS B 1 380 ? 24.072  -20.871 52.538  1.000 38.836  0 366 HIS B O   1 ? 
ATOM   5957  C  CB  . HIS B 1 380 ? 26.336  -20.187 50.748  1.000 50.780  0 366 HIS B CB  1 ? 
ATOM   5958  C  CG  . HIS B 1 380 ? 27.363  -19.595 51.668  1.000 59.747  0 366 HIS B CG  1 ? 
ATOM   5959  N  ND1 . HIS B 1 380 ? 27.263  -19.607 53.044  1.000 64.248  0 366 HIS B ND1 1 ? 
ATOM   5960  C  CD2 . HIS B 1 380 ? 28.539  -18.969 51.360  1.000 63.600  0 366 HIS B CD2 1 ? 
ATOM   5961  C  CE1 . HIS B 1 380 ? 28.334  -19.010 53.568  1.000 64.103  0 366 HIS B CE1 1 ? 
ATOM   5962  N  NE2 . HIS B 1 380 ? 29.138  -18.599 52.536  1.000 65.525  0 366 HIS B NE2 1 ? 
ATOM   5963  N  N   . ALA B 1 381 ? 25.423  -22.530 53.307  1.000 32.046  0 367 ALA B N   1 ? 
ATOM   5964  C  CA  . ALA B 1 381 ? 24.679  -22.816 54.516  1.000 29.749  0 367 ALA B CA  1 ? 
ATOM   5965  C  C   . ALA B 1 381 ? 25.498  -22.368 55.722  1.000 29.653  0 367 ALA B C   1 ? 
ATOM   5966  O  O   . ALA B 1 381 ? 26.641  -22.785 55.885  1.000 30.091  0 367 ALA B O   1 ? 
ATOM   5967  C  CB  . ALA B 1 381 ? 24.382  -24.292 54.592  1.000 28.575  0 367 ALA B CB  1 ? 
ATOM   5968  N  N   . SER B 1 382 ? 24.878  -21.557 56.592  1.000 29.232  0 368 SER B N   1 ? 
ATOM   5969  C  CA  . SER B 1 382 ? 25.551  -20.964 57.739  1.000 27.863  0 368 SER B CA  1 ? 
ATOM   5970  C  C   . SER B 1 382 ? 24.538  -20.610 58.827  1.000 28.805  0 368 SER B C   1 ? 
ATOM   5971  O  O   . SER B 1 382 ? 23.384  -20.316 58.523  1.000 32.361  0 368 SER B O   1 ? 
ATOM   5972  C  CB  . SER B 1 382 ? 26.322  -19.751 57.308  1.000 25.949  0 368 SER B CB  1 ? 
ATOM   5973  O  OG  . SER B 1 382 ? 27.176  -19.295 58.341  1.000 24.120  0 368 SER B OG  1 ? 
ATOM   5974  N  N   . SER B 1 383 ? 24.982  -20.616 60.088  1.000 28.379  0 369 SER B N   1 ? 
ATOM   5975  C  CA  . SER B 1 383 ? 24.170  -20.137 61.199  1.000 29.663  0 369 SER B CA  1 ? 
ATOM   5976  C  C   . SER B 1 383 ? 24.136  -18.606 61.219  1.000 29.210  0 369 SER B C   1 ? 
ATOM   5977  O  O   . SER B 1 383 ? 23.302  -18.016 61.910  1.000 30.850  0 369 SER B O   1 ? 
ATOM   5978  C  CB  . SER B 1 383 ? 24.679  -20.648 62.536  1.000 30.817  0 369 SER B CB  1 ? 
ATOM   5979  O  OG  . SER B 1 383 ? 25.151  -21.987 62.459  1.000 33.201  0 369 SER B OG  1 ? 
ATOM   5980  N  N   . HIS B 1 384 ? 25.054  -17.970 60.471  1.000 26.834  0 370 HIS B N   1 ? 
ATOM   5981  C  CA  . HIS B 1 384 ? 25.326  -16.547 60.610  1.000 25.849  0 370 HIS B CA  1 ? 
ATOM   5982  C  C   . HIS B 1 384 ? 25.016  -15.795 59.322  1.000 22.527  0 370 HIS B C   1 ? 
ATOM   5983  O  O   . HIS B 1 384 ? 25.290  -16.286 58.231  1.000 22.205  0 370 HIS B O   1 ? 
ATOM   5984  C  CB  . HIS B 1 384 ? 26.794  -16.327 61.003  1.000 26.616  0 370 HIS B CB  1 ? 
ATOM   5985  C  CG  . HIS B 1 384 ? 27.275  -17.188 62.133  1.000 26.785  0 370 HIS B CG  1 ? 
ATOM   5986  N  ND1 . HIS B 1 384 ? 27.345  -16.770 63.440  1.000 25.619  0 370 HIS B ND1 1 ? 
ATOM   5987  C  CD2 . HIS B 1 384 ? 27.702  -18.482 62.106  1.000 27.371  0 370 HIS B CD2 1 ? 
ATOM   5988  C  CE1 . HIS B 1 384 ? 27.813  -17.766 64.188  1.000 26.994  0 370 HIS B CE1 1 ? 
ATOM   5989  N  NE2 . HIS B 1 384 ? 28.037  -18.841 63.383  1.000 27.711  0 370 HIS B NE2 1 ? 
ATOM   5990  N  N   . GLY B 1 385 ? 24.479  -14.586 59.475  1.000 20.045  0 371 GLY B N   1 ? 
ATOM   5991  C  CA  . GLY B 1 385 ? 24.174  -13.750 58.334  1.000 20.823  0 371 GLY B CA  1 ? 
ATOM   5992  C  C   . GLY B 1 385 ? 25.408  -13.489 57.471  1.000 20.912  0 371 GLY B C   1 ? 
ATOM   5993  O  O   . GLY B 1 385 ? 26.493  -13.245 57.989  1.000 20.704  0 371 GLY B O   1 ? 
ATOM   5994  N  N   . CYS B 1 386 ? 25.216  -13.580 56.151  1.000 21.470  0 372 CYS B N   1 ? 
ATOM   5995  C  CA  . CYS B 1 386 ? 26.136  -13.042 55.163  1.000 22.607  0 372 CYS B CA  1 ? 
ATOM   5996  C  C   . CYS B 1 386 ? 25.942  -11.524 55.059  1.000 23.395  0 372 CYS B C   1 ? 
ATOM   5997  O  O   . CYS B 1 386 ? 25.136  -10.935 55.789  1.000 25.466  0 372 CYS B O   1 ? 
ATOM   5998  C  CB  . CYS B 1 386 ? 25.891  -13.693 53.805  1.000 23.566  0 372 CYS B CB  1 ? 
ATOM   5999  S  SG  . CYS B 1 386 ? 26.122  -15.489 53.811  1.000 23.455  0 372 CYS B SG  1 ? 
ATOM   6000  N  N   . MET B 1 387 ? 26.676  -10.891 54.136  1.000 20.708  0 373 MET B N   1 ? 
ATOM   6001  C  CA  . MET B 1 387 ? 26.754  -9.444  54.077  1.000 19.896  0 373 MET B CA  1 ? 
ATOM   6002  C  C   . MET B 1 387 ? 25.378  -8.797  54.233  1.000 20.010  0 373 MET B C   1 ? 
ATOM   6003  O  O   . MET B 1 387 ? 25.183  -7.987  55.137  1.000 19.188  0 373 MET B O   1 ? 
ATOM   6004  C  CB  . MET B 1 387 ? 27.371  -8.992  52.752  1.000 19.709  0 373 MET B CB  1 ? 
ATOM   6005  C  CG  . MET B 1 387 ? 28.862  -8.809  52.820  1.000 19.215  0 373 MET B CG  1 ? 
ATOM   6006  S  SD  . MET B 1 387 ? 29.560  -8.417  51.210  1.000 18.382  0 373 MET B SD  1 ? 
ATOM   6007  C  CE  . MET B 1 387 ? 31.294  -8.720  51.564  1.000 18.967  0 373 MET B CE  1 ? 
ATOM   6008  N  N   . GLU B 1 388 ? 24.434  -9.131  53.346  1.000 19.861  0 374 GLU B N   1 ? 
ATOM   6009  C  CA  . GLU B 1 388 ? 23.182  -8.392  53.279  1.000 20.948  0 374 GLU B CA  1 ? 
ATOM   6010  C  C   . GLU B 1 388 ? 22.352  -8.622  54.543  1.000 20.836  0 374 GLU B C   1 ? 
ATOM   6011  O  O   . GLU B 1 388 ? 21.602  -7.742  54.950  1.000 20.940  0 374 GLU B O   1 ? 
ATOM   6012  C  CB  . GLU B 1 388 ? 22.390  -8.763  52.023  1.000 22.047  0 374 GLU B CB  1 ? 
ATOM   6013  C  CG  . GLU B 1 388 ? 23.099  -8.376  50.741  1.000 23.142  0 374 GLU B CG  1 ? 
ATOM   6014  C  CD  . GLU B 1 388 ? 23.472  -6.907  50.639  1.000 25.094  0 374 GLU B CD  1 ? 
ATOM   6015  O  OE1 . GLU B 1 388 ? 22.547  -6.051  50.506  1.000 25.693  0 374 GLU B OE1 1 ? 
ATOM   6016  O  OE2 . GLU B 1 388 ? 24.694  -6.621  50.688  1.000 25.325  0 374 GLU B OE2 1 ? 
ATOM   6017  N  N   . GLU B 1 389 ? 22.507  -9.786  55.178  1.000 21.375  0 375 GLU B N   1 ? 
ATOM   6018  C  CA  . GLU B 1 389 ? 21.803  -10.095 56.415  1.000 23.336  0 375 GLU B CA  1 ? 
ATOM   6019  C  C   . GLU B 1 389 ? 22.338  -9.246  57.566  1.000 24.430  0 375 GLU B C   1 ? 
ATOM   6020  O  O   . GLU B 1 389 ? 21.611  -8.931  58.505  1.000 22.767  0 375 GLU B O   1 ? 
ATOM   6021  C  CB  . GLU B 1 389 ? 21.916  -11.592 56.714  1.000 23.777  0 375 GLU B CB  1 ? 
ATOM   6022  C  CG  . GLU B 1 389 ? 21.086  -12.435 55.772  1.000 25.387  0 375 GLU B CG  1 ? 
ATOM   6023  C  CD  . GLU B 1 389 ? 21.461  -13.902 55.799  1.000 28.373  0 375 GLU B CD  1 ? 
ATOM   6024  O  OE1 . GLU B 1 389 ? 22.565  -14.228 55.322  1.000 29.900  0 375 GLU B OE1 1 ? 
ATOM   6025  O  OE2 . GLU B 1 389 ? 20.658  -14.713 56.315  1.000 31.212  0 375 GLU B OE2 1 ? 
ATOM   6026  N  N   . LEU B 1 390 ? 23.626  -8.897  57.499  1.000 25.523  0 376 LEU B N   1 ? 
ATOM   6027  C  CA  . LEU B 1 390 ? 24.228  -8.081  58.535  1.000 26.577  0 376 LEU B CA  1 ? 
ATOM   6028  C  C   . LEU B 1 390 ? 23.826  -6.619  58.319  1.000 27.004  0 376 LEU B C   1 ? 
ATOM   6029  O  O   . LEU B 1 390 ? 23.799  -5.850  59.277  1.000 25.807  0 376 LEU B O   1 ? 
ATOM   6030  C  CB  . LEU B 1 390 ? 25.750  -8.289  58.525  1.000 27.349  0 376 LEU B CB  1 ? 
ATOM   6031  C  CG  . LEU B 1 390 ? 26.255  -9.710  58.806  1.000 28.512  0 376 LEU B CG  1 ? 
ATOM   6032  C  CD1 . LEU B 1 390 ? 27.777  -9.728  58.970  1.000 28.508  0 376 LEU B CD1 1 ? 
ATOM   6033  C  CD2 . LEU B 1 390 ? 25.579  -10.316 60.036  1.000 28.903  0 376 LEU B CD2 1 ? 
ATOM   6034  N  N   . LYS B 1 391 ? 23.516  -6.250  57.060  1.000 27.579  0 377 LYS B N   1 ? 
ATOM   6035  C  CA  . LYS B 1 391 ? 23.043  -4.915  56.709  1.000 27.021  0 377 LYS B CA  1 ? 
ATOM   6036  C  C   . LYS B 1 391 ? 21.555  -4.780  57.038  1.000 28.300  0 377 LYS B C   1 ? 
ATOM   6037  O  O   . LYS B 1 391 ? 21.078  -3.682  57.315  1.000 27.044  0 377 LYS B O   1 ? 
ATOM   6038  C  CB  . LYS B 1 391 ? 23.280  -4.618  55.228  1.000 26.774  0 377 LYS B CB  1 ? 
ATOM   6039  C  CG  . LYS B 1 391 ? 24.740  -4.457  54.829  1.000 28.380  0 377 LYS B CG  1 ? 
ATOM   6040  C  CD  . LYS B 1 391 ? 24.962  -3.964  53.394  1.000 29.262  0 377 LYS B CD  1 ? 
ATOM   6041  C  CE  . LYS B 1 391 ? 24.454  -2.564  53.105  1.000 29.292  0 377 LYS B CE  1 ? 
ATOM   6042  N  NZ  . LYS B 1 391 ? 24.659  -2.179  51.687  1.000 30.626  0 377 LYS B NZ  1 ? 
ATOM   6043  N  N   . MET B 1 392 ? 20.820  -5.899  57.009  1.000 27.596  0 378 MET B N   1 ? 
ATOM   6044  C  CA  . MET B 1 392 ? 19.448  -5.916  57.489  1.000 26.818  0 378 MET B CA  1 ? 
ATOM   6045  C  C   . MET B 1 392 ? 19.401  -5.444  58.944  1.000 26.262  0 378 MET B C   1 ? 
ATOM   6046  O  O   . MET B 1 392 ? 18.588  -4.592  59.277  1.000 24.629  0 378 MET B O   1 ? 
ATOM   6047  C  CB  . MET B 1 392 ? 18.845  -7.322  57.371  1.000 26.679  0 378 MET B CB  1 ? 
ATOM   6048  C  CG  . MET B 1 392 ? 17.746  -7.415  56.315  1.000 26.829  0 378 MET B CG  1 ? 
ATOM   6049  S  SD  . MET B 1 392 ? 17.247  -9.123  55.956  1.000 26.598  0 378 MET B SD  1 ? 
ATOM   6050  C  CE  . MET B 1 392 ? 18.619  -9.619  54.918  1.000 27.594  0 378 MET B CE  1 ? 
ATOM   6051  N  N   . MET B 1 393 ? 20.300  -5.996  59.780  1.000 26.338  0 379 MET B N   1 ? 
ATOM   6052  C  CA  . MET B 1 393 ? 20.339  -5.735  61.213  1.000 24.647  0 379 MET B CA  1 ? 
ATOM   6053  C  C   . MET B 1 393 ? 20.877  -4.328  61.469  1.000 24.405  0 379 MET B C   1 ? 
ATOM   6054  O  O   . MET B 1 393 ? 20.490  -3.693  62.440  1.000 24.563  0 379 MET B O   1 ? 
ATOM   6055  C  CB  . MET B 1 393 ? 21.230  -6.753  61.928  1.000 24.659  0 379 MET B CB  1 ? 
ATOM   6056  C  CG  . MET B 1 393 ? 21.434  -6.485  63.406  1.000 26.322  0 379 MET B CG  1 ? 
ATOM   6057  S  SD  . MET B 1 393 ? 19.920  -6.706  64.415  1.000 28.599  0 379 MET B SD  1 ? 
ATOM   6058  C  CE  . MET B 1 393 ? 19.902  -8.487  64.643  1.000 27.544  0 379 MET B CE  1 ? 
ATOM   6059  N  N   . LEU B 1 394 ? 21.770  -3.844  60.599  1.000 23.485  0 380 LEU B N   1 ? 
ATOM   6060  C  CA  . LEU B 1 394 ? 22.336  -2.505  60.724  1.000 22.190  0 380 LEU B CA  1 ? 
ATOM   6061  C  C   . LEU B 1 394 ? 21.327  -1.435  60.298  1.000 23.147  0 380 LEU B C   1 ? 
ATOM   6062  O  O   . LEU B 1 394 ? 21.333  -0.344  60.857  1.000 22.750  0 380 LEU B O   1 ? 
ATOM   6063  C  CB  . LEU B 1 394 ? 23.602  -2.426  59.869  1.000 21.513  0 380 LEU B CB  1 ? 
ATOM   6064  C  CG  . LEU B 1 394 ? 24.880  -2.955  60.513  1.000 21.692  0 380 LEU B CG  1 ? 
ATOM   6065  C  CD1 . LEU B 1 394 ? 25.863  -3.486  59.485  1.000 21.288  0 380 LEU B CD1 1 ? 
ATOM   6066  C  CD2 . LEU B 1 394 ? 25.539  -1.857  61.318  1.000 23.136  0 380 LEU B CD2 1 ? 
ATOM   6067  N  N   . ASN B 1 395 ? 20.476  -1.741  59.303  1.000 23.828  0 381 ASN B N   1 ? 
ATOM   6068  C  CA  . ASN B 1 395 ? 19.474  -0.801  58.816  1.000 24.363  0 381 ASN B CA  1 ? 
ATOM   6069  C  C   . ASN B 1 395 ? 18.302  -0.694  59.790  1.000 25.096  0 381 ASN B C   1 ? 
ATOM   6070  O  O   . ASN B 1 395 ? 17.585  0.304   59.769  1.000 27.372  0 381 ASN B O   1 ? 
ATOM   6071  C  CB  . ASN B 1 395 ? 18.871  -1.186  57.454  1.000 25.426  0 381 ASN B CB  1 ? 
ATOM   6072  C  CG  . ASN B 1 395 ? 19.806  -1.020  56.270  1.000 24.138  0 381 ASN B CG  1 ? 
ATOM   6073  O  OD1 . ASN B 1 395 ? 20.576  -0.064  56.210  1.000 23.460  0 381 ASN B OD1 1 ? 
ATOM   6074  N  ND2 . ASN B 1 395 ? 19.757  -1.957  55.333  1.000 22.544  0 381 ASN B ND2 1 ? 
ATOM   6075  N  N   . ILE B 1 396 ? 18.082  -1.721  60.616  1.000 26.065  0 382 ILE B N   1 ? 
ATOM   6076  C  CA  . ILE B 1 396 ? 16.969  -1.711  61.555  1.000 28.084  0 382 ILE B CA  1 ? 
ATOM   6077  C  C   . ILE B 1 396 ? 17.385  -1.001  62.847  1.000 27.242  0 382 ILE B C   1 ? 
ATOM   6078  O  O   . ILE B 1 396 ? 16.601  -0.230  63.404  1.000 27.404  0 382 ILE B O   1 ? 
ATOM   6079  C  CB  . ILE B 1 396 ? 16.465  -3.146  61.803  1.000 29.966  0 382 ILE B CB  1 ? 
ATOM   6080  C  CG1 . ILE B 1 396 ? 15.852  -3.759  60.544  1.000 32.912  0 382 ILE B CG1 1 ? 
ATOM   6081  C  CG2 . ILE B 1 396 ? 15.467  -3.176  62.937  1.000 30.770  0 382 ILE B CG2 1 ? 
ATOM   6082  C  CD1 . ILE B 1 396 ? 15.741  -5.270  60.588  1.000 33.149  0 382 ILE B CD1 1 ? 
ATOM   6083  N  N   . MET B 1 397 ? 18.624  -1.252  63.300  1.000 25.699  0 383 MET B N   1 ? 
ATOM   6084  C  CA  . MET B 1 397 ? 19.136  -0.690  64.541  1.000 24.560  0 383 MET B CA  1 ? 
ATOM   6085  C  C   . MET B 1 397 ? 19.616  0.749   64.327  1.000 25.318  0 383 MET B C   1 ? 
ATOM   6086  O  O   . MET B 1 397 ? 19.533  1.572   65.243  1.000 27.235  0 383 MET B O   1 ? 
ATOM   6087  C  CB  . MET B 1 397 ? 20.291  -1.548  65.075  1.000 22.550  0 383 MET B CB  1 ? 
ATOM   6088  C  CG  . MET B 1 397 ? 19.847  -2.921  65.507  1.000 21.075  0 383 MET B CG  1 ? 
ATOM   6089  S  SD  . MET B 1 397 ? 18.715  -2.851  66.923  1.000 20.184  0 383 MET B SD  1 ? 
ATOM   6090  C  CE  . MET B 1 397 ? 18.319  -4.588  67.109  1.000 19.868  0 383 MET B CE  1 ? 
ATOM   6091  N  N   . LYS B 1 398 ? 20.122  1.054   63.125  1.000 25.628  0 384 LYS B N   1 ? 
ATOM   6092  C  CA  . LYS B 1 398 ? 20.678  2.365   62.815  1.000 25.417  0 384 LYS B CA  1 ? 
ATOM   6093  C  C   . LYS B 1 398 ? 21.486  2.846   64.015  1.000 24.030  0 384 LYS B C   1 ? 
ATOM   6094  O  O   . LYS B 1 398 ? 21.174  3.889   64.592  1.000 25.041  0 384 LYS B O   1 ? 
ATOM   6095  C  CB  . LYS B 1 398 ? 19.575  3.355   62.430  1.000 26.061  0 384 LYS B CB  1 ? 
ATOM   6096  C  CG  . LYS B 1 398 ? 18.904  3.082   61.091  1.000 27.988  0 384 LYS B CG  1 ? 
ATOM   6097  C  CD  . LYS B 1 398 ? 17.897  4.137   60.669  1.000 30.496  0 384 LYS B CD  1 ? 
ATOM   6098  C  CE  . LYS B 1 398 ? 16.725  4.285   61.626  1.000 32.042  0 384 LYS B CE  1 ? 
ATOM   6099  N  NZ  . LYS B 1 398 ? 15.863  5.443   61.276  1.000 32.599  0 384 LYS B NZ  1 ? 
ATOM   6100  N  N   . PRO B 1 399 ? 22.547  2.096   64.412  1.000 22.373  0 385 PRO B N   1 ? 
ATOM   6101  C  CA  . PRO B 1 399 ? 23.317  2.412   65.617  1.000 21.818  0 385 PRO B CA  1 ? 
ATOM   6102  C  C   . PRO B 1 399 ? 24.219  3.630   65.436  1.000 21.651  0 385 PRO B C   1 ? 
ATOM   6103  O  O   . PRO B 1 399 ? 24.694  3.885   64.330  1.000 22.261  0 385 PRO B O   1 ? 
ATOM   6104  C  CB  . PRO B 1 399 ? 24.161  1.146   65.812  1.000 22.038  0 385 PRO B CB  1 ? 
ATOM   6105  C  CG  . PRO B 1 399 ? 24.395  0.631   64.394  1.000 21.714  0 385 PRO B CG  1 ? 
ATOM   6106  C  CD  . PRO B 1 399 ? 23.093  0.934   63.681  1.000 22.031  0 385 PRO B CD  1 ? 
ATOM   6107  N  N   . GLU B 1 400 ? 24.447  4.381   66.521  1.000 20.871  0 386 GLU B N   1 ? 
ATOM   6108  C  CA  . GLU B 1 400 ? 25.352  5.519   66.469  1.000 21.057  0 386 GLU B CA  1 ? 
ATOM   6109  C  C   . GLU B 1 400 ? 26.782  4.993   66.384  1.000 20.659  0 386 GLU B C   1 ? 
ATOM   6110  O  O   . GLU B 1 400 ? 27.506  5.313   65.443  1.000 20.093  0 386 GLU B O   1 ? 
ATOM   6111  C  CB  . GLU B 1 400 ? 25.162  6.427   67.684  1.000 21.371  0 386 GLU B CB  1 ? 
ATOM   6112  C  CG  . GLU B 1 400 ? 26.017  7.682   67.649  1.000 21.495  0 386 GLU B CG  1 ? 
ATOM   6113  C  CD  . GLU B 1 400 ? 25.967  8.540   68.900  1.000 21.366  0 386 GLU B CD  1 ? 
ATOM   6114  O  OE1 . GLU B 1 400 ? 25.139  8.240   69.791  1.000 21.335  0 386 GLU B OE1 1 ? 
ATOM   6115  O  OE2 . GLU B 1 400 ? 26.771  9.496   68.987  1.000 20.563  0 386 GLU B OE2 1 ? 
ATOM   6116  N  N   . TYR B 1 401 ? 27.151  4.159   67.365  1.000 20.775  0 387 TYR B N   1 ? 
ATOM   6117  C  CA  . TYR B 1 401 ? 28.447  3.506   67.400  1.000 21.374  0 387 TYR B CA  1 ? 
ATOM   6118  C  C   . TYR B 1 401 ? 28.265  2.041   67.032  1.000 20.877  0 387 TYR B C   1 ? 
ATOM   6119  O  O   . TYR B 1 401 ? 27.241  1.460   67.361  1.000 19.176  0 387 TYR B O   1 ? 
ATOM   6120  C  CB  . TYR B 1 401 ? 29.094  3.678   68.778  1.000 21.822  0 387 TYR B CB  1 ? 
ATOM   6121  C  CG  . TYR B 1 401 ? 29.475  5.104   69.090  1.000 23.287  0 387 TYR B CG  1 ? 
ATOM   6122  C  CD1 . TYR B 1 401 ? 30.687  5.633   68.664  1.000 24.656  0 387 TYR B CD1 1 ? 
ATOM   6123  C  CD2 . TYR B 1 401 ? 28.596  5.951   69.751  1.000 23.561  0 387 TYR B CD2 1 ? 
ATOM   6124  C  CE1 . TYR B 1 401 ? 31.037  6.948   68.937  1.000 25.765  0 387 TYR B CE1 1 ? 
ATOM   6125  C  CE2 . TYR B 1 401 ? 28.925  7.268   70.027  1.000 24.049  0 387 TYR B CE2 1 ? 
ATOM   6126  C  CZ  . TYR B 1 401 ? 30.148  7.769   69.614  1.000 25.502  0 387 TYR B CZ  1 ? 
ATOM   6127  O  OH  . TYR B 1 401 ? 30.476  9.075   69.874  1.000 27.211  0 387 TYR B OH  1 ? 
ATOM   6128  N  N   . PHE B 1 402 ? 29.260  1.468   66.342  1.000 20.075  0 388 PHE B N   1 ? 
ATOM   6129  C  CA  . PHE B 1 402 ? 29.200  0.075   65.937  1.000 19.584  0 388 PHE B CA  1 ? 
ATOM   6130  C  C   . PHE B 1 402 ? 30.492  -0.635  66.320  1.000 18.672  0 388 PHE B C   1 ? 
ATOM   6131  O  O   . PHE B 1 402 ? 31.567  -0.085  66.142  1.000 17.452  0 388 PHE B O   1 ? 
ATOM   6132  C  CB  . PHE B 1 402 ? 28.988  -0.035  64.428  1.000 19.920  0 388 PHE B CB  1 ? 
ATOM   6133  C  CG  . PHE B 1 402 ? 28.921  -1.451  63.906  1.000 19.121  0 388 PHE B CG  1 ? 
ATOM   6134  C  CD1 . PHE B 1 402 ? 27.898  -2.294  64.309  1.000 19.563  0 388 PHE B CD1 1 ? 
ATOM   6135  C  CD2 . PHE B 1 402 ? 29.869  -1.934  63.017  1.000 18.365  0 388 PHE B CD2 1 ? 
ATOM   6136  C  CE1 . PHE B 1 402 ? 27.829  -3.593  63.829  1.000 20.384  0 388 PHE B CE1 1 ? 
ATOM   6137  C  CE2 . PHE B 1 402 ? 29.800  -3.230  62.539  1.000 19.076  0 388 PHE B CE2 1 ? 
ATOM   6138  C  CZ  . PHE B 1 402 ? 28.779  -4.058  62.945  1.000 19.957  0 388 PHE B CZ  1 ? 
ATOM   6139  N  N   . VAL B 1 403 ? 30.359  -1.872  66.806  1.000 18.249  0 389 VAL B N   1 ? 
ATOM   6140  C  CA  . VAL B 1 403 ? 31.503  -2.647  67.241  1.000 18.697  0 389 VAL B CA  1 ? 
ATOM   6141  C  C   . VAL B 1 403 ? 31.354  -4.075  66.734  1.000 18.076  0 389 VAL B C   1 ? 
ATOM   6142  O  O   . VAL B 1 403 ? 30.624  -4.860  67.323  1.000 18.603  0 389 VAL B O   1 ? 
ATOM   6143  C  CB  . VAL B 1 403 ? 31.652  -2.619  68.772  1.000 20.609  0 389 VAL B CB  1 ? 
ATOM   6144  C  CG1 . VAL B 1 403 ? 32.888  -3.397  69.224  1.000 21.090  0 389 VAL B CG1 1 ? 
ATOM   6145  C  CG2 . VAL B 1 403 ? 31.672  -1.188  69.313  1.000 21.089  0 389 VAL B CG2 1 ? 
ATOM   6146  N  N   . PRO B 1 404 ? 32.028  -4.460  65.629  1.000 17.686  0 390 PRO B N   1 ? 
ATOM   6147  C  CA  . PRO B 1 404 ? 31.913  -5.811  65.090  1.000 18.763  0 390 PRO B CA  1 ? 
ATOM   6148  C  C   . PRO B 1 404 ? 32.661  -6.817  65.958  1.000 19.545  0 390 PRO B C   1 ? 
ATOM   6149  O  O   . PRO B 1 404 ? 33.821  -6.582  66.304  1.000 20.895  0 390 PRO B O   1 ? 
ATOM   6150  C  CB  . PRO B 1 404 ? 32.542  -5.693  63.693  1.000 18.594  0 390 PRO B CB  1 ? 
ATOM   6151  C  CG  . PRO B 1 404 ? 33.557  -4.585  63.849  1.000 18.497  0 390 PRO B CG  1 ? 
ATOM   6152  C  CD  . PRO B 1 404 ? 32.921  -3.618  64.824  1.000 18.336  0 390 PRO B CD  1 ? 
ATOM   6153  N  N   . VAL B 1 405 ? 31.982  -7.916  66.315  1.000 19.271  0 391 VAL B N   1 ? 
ATOM   6154  C  CA  . VAL B 1 405 ? 32.593  -8.957  67.129  1.000 19.992  0 391 VAL B CA  1 ? 
ATOM   6155  C  C   . VAL B 1 405 ? 32.312  -10.317 66.495  1.000 19.516  0 391 VAL B C   1 ? 
ATOM   6156  O  O   . VAL B 1 405 ? 31.739  -10.394 65.419  1.000 18.570  0 391 VAL B O   1 ? 
ATOM   6157  C  CB  . VAL B 1 405 ? 32.116  -8.905  68.598  1.000 20.938  0 391 VAL B CB  1 ? 
ATOM   6158  C  CG1 . VAL B 1 405 ? 32.361  -7.539  69.220  1.000 21.420  0 391 VAL B CG1 1 ? 
ATOM   6159  C  CG2 . VAL B 1 405 ? 30.653  -9.316  68.770  1.000 20.584  0 391 VAL B CG2 1 ? 
ATOM   6160  N  N   . GLN B 1 406 ? 32.777  -11.375 67.168  1.000 20.739  0 392 GLN B N   1 ? 
ATOM   6161  C  CA  . GLN B 1 406 ? 32.609  -12.752 66.742  1.000 22.224  0 392 GLN B CA  1 ? 
ATOM   6162  C  C   . GLN B 1 406 ? 33.152  -12.931 65.327  1.000 23.812  0 392 GLN B C   1 ? 
ATOM   6163  O  O   . GLN B 1 406 ? 32.404  -13.176 64.378  1.000 22.525  0 392 GLN B O   1 ? 
ATOM   6164  C  CB  . GLN B 1 406 ? 31.146  -13.170 66.877  1.000 23.819  0 392 GLN B CB  1 ? 
ATOM   6165  C  CG  . GLN B 1 406 ? 30.885  -14.625 66.509  1.000 24.321  0 392 GLN B CG  1 ? 
ATOM   6166  C  CD  . GLN B 1 406 ? 31.994  -15.555 66.932  1.000 24.617  0 392 GLN B CD  1 ? 
ATOM   6167  O  OE1 . GLN B 1 406 ? 32.544  -16.292 66.117  1.000 24.434  0 392 GLN B OE1 1 ? 
ATOM   6168  N  NE2 . GLN B 1 406 ? 32.322  -15.529 68.214  1.000 23.767  0 392 GLN B NE2 1 ? 
ATOM   6169  N  N   . GLY B 1 407 ? 34.480  -12.808 65.214  1.000 25.681  0 393 GLY B N   1 ? 
ATOM   6170  C  CA  . GLY B 1 407 ? 35.179  -13.047 63.966  1.000 25.325  0 393 GLY B CA  1 ? 
ATOM   6171  C  C   . GLY B 1 407 ? 36.655  -12.693 64.076  1.000 25.923  0 393 GLY B C   1 ? 
ATOM   6172  O  O   . GLY B 1 407 ? 37.061  -11.994 65.000  1.000 20.997  0 393 GLY B O   1 ? 
ATOM   6173  N  N   . GLU B 1 408 ? 37.432  -13.208 63.112  1.000 29.666  0 394 GLU B N   1 ? 
ATOM   6174  C  CA  . GLU B 1 408 ? 38.829  -12.850 62.910  1.000 29.372  0 394 GLU B CA  1 ? 
ATOM   6175  C  C   . GLU B 1 408 ? 38.907  -11.432 62.355  1.000 27.694  0 394 GLU B C   1 ? 
ATOM   6176  O  O   . GLU B 1 408 ? 37.895  -10.846 61.999  1.000 27.281  0 394 GLU B O   1 ? 
ATOM   6177  C  CB  . GLU B 1 408 ? 39.468  -13.857 61.953  1.000 30.505  0 394 GLU B CB  1 ? 
ATOM   6178  C  CG  . GLU B 1 408 ? 39.638  -15.236 62.571  1.000 31.374  0 394 GLU B CG  1 ? 
ATOM   6179  C  CD  . GLU B 1 408 ? 39.628  -16.390 61.585  1.000 33.473  0 394 GLU B CD  1 ? 
ATOM   6180  O  OE1 . GLU B 1 408 ? 39.734  -16.137 60.388  1.000 36.040  0 394 GLU B OE1 1 ? 
ATOM   6181  O  OE2 . GLU B 1 408 ? 39.479  -17.540 62.020  1.000 36.979  0 394 GLU B OE2 1 ? 
ATOM   6182  N  N   . PHE B 1 409 ? 40.123  -10.892 62.277  1.000 28.654  0 395 PHE B N   1 ? 
ATOM   6183  C  CA  . PHE B 1 409 ? 40.327  -9.480  61.979  1.000 29.512  0 395 PHE B CA  1 ? 
ATOM   6184  C  C   . PHE B 1 409 ? 39.667  -9.104  60.652  1.000 28.706  0 395 PHE B C   1 ? 
ATOM   6185  O  O   . PHE B 1 409 ? 39.054  -8.047  60.556  1.000 27.780  0 395 PHE B O   1 ? 
ATOM   6186  C  CB  . PHE B 1 409 ? 41.824  -9.145  61.956  1.000 29.285  0 395 PHE B CB  1 ? 
ATOM   6187  C  CG  . PHE B 1 409 ? 42.140  -7.689  61.720  1.000 30.268  0 395 PHE B CG  1 ? 
ATOM   6188  C  CD1 . PHE B 1 409 ? 41.589  -6.689  62.520  1.000 31.099  0 395 PHE B CD1 1 ? 
ATOM   6189  C  CD2 . PHE B 1 409 ? 42.977  -7.311  60.682  1.000 30.563  0 395 PHE B CD2 1 ? 
ATOM   6190  C  CE1 . PHE B 1 409 ? 41.866  -5.349  62.288  1.000 29.856  0 395 PHE B CE1 1 ? 
ATOM   6191  C  CE2 . PHE B 1 409 ? 43.283  -5.973  60.470  1.000 30.155  0 395 PHE B CE2 1 ? 
ATOM   6192  C  CZ  . PHE B 1 409 ? 42.716  -4.996  61.266  1.000 30.976  0 395 PHE B CZ  1 ? 
ATOM   6193  N  N   . LYS B 1 410 ? 39.801  -9.970  59.643  1.000 28.350  0 396 LYS B N   1 ? 
ATOM   6194  C  CA  . LYS B 1 410 ? 39.274  -9.700  58.313  1.000 29.587  0 396 LYS B CA  1 ? 
ATOM   6195  C  C   . LYS B 1 410 ? 37.747  -9.672  58.335  1.000 29.796  0 396 LYS B C   1 ? 
ATOM   6196  O  O   . LYS B 1 410 ? 37.139  -8.855  57.634  1.000 32.881  0 396 LYS B O   1 ? 
ATOM   6197  C  CB  . LYS B 1 410 ? 39.777  -10.744 57.310  1.000 29.804  0 396 LYS B CB  1 ? 
ATOM   6198  C  CG  . LYS B 1 410 ? 39.420  -12.188 57.638  1.000 29.544  0 396 LYS B CG  1 ? 
ATOM   6199  C  CD  . LYS B 1 410 ? 40.147  -13.203 56.798  1.000 29.983  0 396 LYS B CD  1 ? 
ATOM   6200  C  CE  . LYS B 1 410 ? 39.734  -14.617 57.142  1.000 29.874  0 396 LYS B CE  1 ? 
ATOM   6201  N  NZ  . LYS B 1 410 ? 40.361  -15.612 56.241  1.000 30.642  0 396 LYS B NZ  1 ? 
ATOM   6202  N  N   . MET B 1 411 ? 37.151  -10.558 59.151  1.000 26.027  0 397 MET B N   1 ? 
ATOM   6203  C  CA  . MET B 1 411 ? 35.707  -10.665 59.291  1.000 22.726  0 397 MET B CA  1 ? 
ATOM   6204  C  C   . MET B 1 411 ? 35.144  -9.387  59.904  1.000 21.859  0 397 MET B C   1 ? 
ATOM   6205  O  O   . MET B 1 411 ? 34.083  -8.940  59.507  1.000 23.657  0 397 MET B O   1 ? 
ATOM   6206  C  CB  . MET B 1 411 ? 35.351  -11.844 60.195  1.000 22.269  0 397 MET B CB  1 ? 
ATOM   6207  C  CG  . MET B 1 411 ? 35.442  -13.189 59.507  1.000 22.795  0 397 MET B CG  1 ? 
ATOM   6208  S  SD  . MET B 1 411 ? 35.609  -14.566 60.688  1.000 22.472  0 397 MET B SD  1 ? 
ATOM   6209  C  CE  . MET B 1 411 ? 36.160  -15.875 59.587  1.000 21.782  0 397 MET B CE  1 ? 
ATOM   6210  N  N   . GLN B 1 412 ? 35.862  -8.809  60.867  1.000 21.530  0 398 GLN B N   1 ? 
ATOM   6211  C  CA  . GLN B 1 412 ? 35.440  -7.594  61.543  1.000 21.651  0 398 GLN B CA  1 ? 
ATOM   6212  C  C   . GLN B 1 412 ? 35.561  -6.416  60.589  1.000 20.232  0 398 GLN B C   1 ? 
ATOM   6213  O  O   . GLN B 1 412 ? 34.787  -5.468  60.683  1.000 18.369  0 398 GLN B O   1 ? 
ATOM   6214  C  CB  . GLN B 1 412 ? 36.284  -7.346  62.802  1.000 23.422  0 398 GLN B CB  1 ? 
ATOM   6215  C  CG  . GLN B 1 412 ? 36.108  -8.417  63.874  1.000 24.784  0 398 GLN B CG  1 ? 
ATOM   6216  C  CD  . GLN B 1 412 ? 37.111  -8.300  64.999  1.000 25.812  0 398 GLN B CD  1 ? 
ATOM   6217  O  OE1 . GLN B 1 412 ? 38.068  -9.070  65.074  1.000 28.422  0 398 GLN B OE1 1 ? 
ATOM   6218  N  NE2 . GLN B 1 412 ? 36.903  -7.340  65.886  1.000 23.434  0 398 GLN B NE2 1 ? 
ATOM   6219  N  N   . ILE B 1 413 ? 36.550  -6.473  59.693  1.000 21.056  0 399 ILE B N   1 ? 
ATOM   6220  C  CA  . ILE B 1 413 ? 36.760  -5.394  58.736  1.000 23.080  0 399 ILE B CA  1 ? 
ATOM   6221  C  C   . ILE B 1 413 ? 35.629  -5.414  57.711  1.000 22.577  0 399 ILE B C   1 ? 
ATOM   6222  O  O   . ILE B 1 413 ? 35.101  -4.358  57.368  1.000 22.019  0 399 ILE B O   1 ? 
ATOM   6223  C  CB  . ILE B 1 413 ? 38.142  -5.467  58.051  1.000 24.093  0 399 ILE B CB  1 ? 
ATOM   6224  C  CG1 . ILE B 1 413 ? 39.291  -5.248  59.034  1.000 25.507  0 399 ILE B CG1 1 ? 
ATOM   6225  C  CG2 . ILE B 1 413 ? 38.230  -4.475  56.900  1.000 24.077  0 399 ILE B CG2 1 ? 
ATOM   6226  C  CD1 . ILE B 1 413 ? 40.612  -5.780  58.499  1.000 27.535  0 399 ILE B CD1 1 ? 
ATOM   6227  N  N   . ALA B 1 414 ? 35.267  -6.613  57.240  1.000 21.518  0 400 ALA B N   1 ? 
ATOM   6228  C  CA  . ALA B 1 414 ? 34.177  -6.751  56.285  1.000 21.929  0 400 ALA B CA  1 ? 
ATOM   6229  C  C   . ALA B 1 414 ? 32.902  -6.131  56.852  1.000 20.453  0 400 ALA B C   1 ? 
ATOM   6230  O  O   . ALA B 1 414 ? 32.219  -5.378  56.163  1.000 18.869  0 400 ALA B O   1 ? 
ATOM   6231  C  CB  . ALA B 1 414 ? 33.963  -8.210  55.960  1.000 23.902  0 400 ALA B CB  1 ? 
ATOM   6232  N  N   . HIS B 1 415 ? 32.624  -6.449  58.121  1.000 18.711  0 401 HIS B N   1 ? 
ATOM   6233  C  CA  . HIS B 1 415 ? 31.437  -5.975  58.804  1.000 19.514  0 401 HIS B CA  1 ? 
ATOM   6234  C  C   . HIS B 1 415 ? 31.513  -4.459  58.992  1.000 19.905  0 401 HIS B C   1 ? 
ATOM   6235  O  O   . HIS B 1 415 ? 30.524  -3.752  58.794  1.000 21.236  0 401 HIS B O   1 ? 
ATOM   6236  C  CB  . HIS B 1 415 ? 31.272  -6.710  60.144  1.000 19.684  0 401 HIS B CB  1 ? 
ATOM   6237  C  CG  . HIS B 1 415 ? 29.866  -6.773  60.665  1.000 19.647  0 401 HIS B CG  1 ? 
ATOM   6238  N  ND1 . HIS B 1 415 ? 29.482  -7.599  61.689  1.000 20.256  0 401 HIS B ND1 1 ? 
ATOM   6239  C  CD2 . HIS B 1 415 ? 28.747  -6.122  60.235  1.000 18.879  0 401 HIS B CD2 1 ? 
ATOM   6240  C  CE1 . HIS B 1 415 ? 28.175  -7.441  61.893  1.000 21.294  0 401 HIS B CE1 1 ? 
ATOM   6241  N  NE2 . HIS B 1 415 ? 27.698  -6.527  61.004  1.000 19.561  0 401 HIS B NE2 1 ? 
ATOM   6242  N  N   . ALA B 1 416 ? 32.692  -3.957  59.362  1.000 19.499  0 402 ALA B N   1 ? 
ATOM   6243  C  CA  . ALA B 1 416 ? 32.881  -2.524  59.522  1.000 21.235  0 402 ALA B CA  1 ? 
ATOM   6244  C  C   . ALA B 1 416 ? 32.452  -1.775  58.256  1.000 21.472  0 402 ALA B C   1 ? 
ATOM   6245  O  O   . ALA B 1 416 ? 31.826  -0.715  58.342  1.000 19.166  0 402 ALA B O   1 ? 
ATOM   6246  C  CB  . ALA B 1 416 ? 34.322  -2.230  59.882  1.000 21.633  0 402 ALA B CB  1 ? 
ATOM   6247  N  N   . LYS B 1 417 ? 32.790  -2.348  57.090  1.000 22.797  0 403 LYS B N   1 ? 
ATOM   6248  C  CA  . LYS B 1 417 ? 32.491  -1.740  55.806  1.000 25.474  0 403 LYS B CA  1 ? 
ATOM   6249  C  C   . LYS B 1 417 ? 30.982  -1.698  55.577  1.000 24.437  0 403 LYS B C   1 ? 
ATOM   6250  O  O   . LYS B 1 417 ? 30.475  -0.740  54.999  1.000 21.806  0 403 LYS B O   1 ? 
ATOM   6251  C  CB  . LYS B 1 417 ? 33.187  -2.497  54.669  1.000 29.132  0 403 LYS B CB  1 ? 
ATOM   6252  C  CG  . LYS B 1 417 ? 34.694  -2.307  54.586  1.000 33.060  0 403 LYS B CG  1 ? 
ATOM   6253  C  CD  . LYS B 1 417 ? 35.352  -3.106  53.481  1.000 36.585  0 403 LYS B CD  1 ? 
ATOM   6254  C  CE  . LYS B 1 417 ? 36.866  -3.053  53.552  1.000 39.558  0 403 LYS B CE  1 ? 
ATOM   6255  N  NZ  . LYS B 1 417 ? 37.501  -3.759  52.410  1.000 40.960  0 403 LYS B NZ  1 ? 
ATOM   6256  N  N   . LEU B 1 418 ? 30.279  -2.751  56.008  1.000 25.247  0 404 LEU B N   1 ? 
ATOM   6257  C  CA  . LEU B 1 418 ? 28.831  -2.831  55.853  1.000 26.449  0 404 LEU B CA  1 ? 
ATOM   6258  C  C   . LEU B 1 418 ? 28.169  -1.751  56.704  1.000 26.225  0 404 LEU B C   1 ? 
ATOM   6259  O  O   . LEU B 1 418 ? 27.171  -1.158  56.294  1.000 26.182  0 404 LEU B O   1 ? 
ATOM   6260  C  CB  . LEU B 1 418 ? 28.344  -4.230  56.259  1.000 26.722  0 404 LEU B CB  1 ? 
ATOM   6261  C  CG  . LEU B 1 418 ? 28.936  -5.380  55.440  1.000 27.009  0 404 LEU B CG  1 ? 
ATOM   6262  C  CD1 . LEU B 1 418 ? 28.374  -6.726  55.857  1.000 25.479  0 404 LEU B CD1 1 ? 
ATOM   6263  C  CD2 . LEU B 1 418 ? 28.698  -5.139  53.955  1.000 28.670  0 404 LEU B CD2 1 ? 
ATOM   6264  N  N   . ALA B 1 419 ? 28.748  -1.496  57.881  1.000 24.955  0 405 ALA B N   1 ? 
ATOM   6265  C  CA  . ALA B 1 419 ? 28.236  -0.472  58.775  1.000 24.054  0 405 ALA B CA  1 ? 
ATOM   6266  C  C   . ALA B 1 419 ? 28.354  0.908   58.122  1.000 22.410  0 405 ALA B C   1 ? 
ATOM   6267  O  O   . ALA B 1 419 ? 27.426  1.716   58.182  1.000 19.620  0 405 ALA B O   1 ? 
ATOM   6268  C  CB  . ALA B 1 419 ? 28.971  -0.552  60.092  1.000 24.389  0 405 ALA B CB  1 ? 
ATOM   6269  N  N   . ALA B 1 420 ? 29.500  1.167   57.485  1.000 21.996  0 406 ALA B N   1 ? 
ATOM   6270  C  CA  . ALA B 1 420 ? 29.693  2.414   56.759  1.000 21.957  0 406 ALA B CA  1 ? 
ATOM   6271  C  C   . ALA B 1 420 ? 28.641  2.538   55.649  1.000 20.743  0 406 ALA B C   1 ? 
ATOM   6272  O  O   . ALA B 1 420 ? 28.009  3.584   55.500  1.000 18.996  0 406 ALA B O   1 ? 
ATOM   6273  C  CB  . ALA B 1 420 ? 31.106  2.479   56.223  1.000 21.561  0 406 ALA B CB  1 ? 
ATOM   6274  N  N   . GLU B 1 421 ? 28.441  1.441   54.898  1.000 20.229  0 407 GLU B N   1 ? 
ATOM   6275  C  CA  . GLU B 1 421 ? 27.493  1.387   53.793  1.000 19.130  0 407 GLU B CA  1 ? 
ATOM   6276  C  C   . GLU B 1 421 ? 26.107  1.808   54.278  1.000 19.345  0 407 GLU B C   1 ? 
ATOM   6277  O  O   . GLU B 1 421 ? 25.385  2.498   53.561  1.000 19.886  0 407 GLU B O   1 ? 
ATOM   6278  C  CB  . GLU B 1 421 ? 27.438  -0.009  53.158  1.000 17.529  0 407 GLU B CB  1 ? 
ATOM   6279  C  CG  . GLU B 1 421 ? 28.636  -0.369  52.276  1.000 16.850  0 407 GLU B CG  1 ? 
ATOM   6280  C  CD  . GLU B 1 421 ? 28.670  -1.818  51.790  1.000 17.247  0 407 GLU B CD  1 ? 
ATOM   6281  O  OE1 . GLU B 1 421 ? 27.578  -2.345  51.380  1.000 17.167  0 407 GLU B OE1 1 ? 
ATOM   6282  O  OE2 . GLU B 1 421 ? 29.778  -2.441  51.778  1.000 15.762  0 407 GLU B OE2 1 ? 
ATOM   6283  N  N   . THR B 1 422 ? 25.739  1.391   55.497  1.000 19.757  0 408 THR B N   1 ? 
ATOM   6284  C  CA  . THR B 1 422 ? 24.394  1.623   56.007  1.000 20.003  0 408 THR B CA  1 ? 
ATOM   6285  C  C   . THR B 1 422 ? 24.277  3.003   56.655  1.000 21.072  0 408 THR B C   1 ? 
ATOM   6286  O  O   . THR B 1 422 ? 23.247  3.298   57.264  1.000 21.387  0 408 THR B O   1 ? 
ATOM   6287  C  CB  . THR B 1 422 ? 23.975  0.561   57.029  1.000 19.390  0 408 THR B CB  1 ? 
ATOM   6288  O  OG1 . THR B 1 422 ? 24.777  0.720   58.198  1.000 18.955  0 408 THR B OG1 1 ? 
ATOM   6289  C  CG2 . THR B 1 422 ? 24.113  -0.849  56.504  1.000 19.205  0 408 THR B CG2 1 ? 
ATOM   6290  N  N   . GLY B 1 423 ? 25.342  3.816   56.562  1.000 21.409  0 409 GLY B N   1 ? 
ATOM   6291  C  CA  . GLY B 1 423 ? 25.288  5.221   56.936  1.000 21.708  0 409 GLY B CA  1 ? 
ATOM   6292  C  C   . GLY B 1 423 ? 25.838  5.499   58.338  1.000 23.129  0 409 GLY B C   1 ? 
ATOM   6293  O  O   . GLY B 1 423 ? 25.758  6.632   58.809  1.000 22.779  0 409 GLY B O   1 ? 
ATOM   6294  N  N   . VAL B 1 424 ? 26.393  4.479   59.015  1.000 24.189  0 410 VAL B N   1 ? 
ATOM   6295  C  CA  . VAL B 1 424 ? 27.075  4.717   60.275  1.000 24.388  0 410 VAL B CA  1 ? 
ATOM   6296  C  C   . VAL B 1 424 ? 28.312  5.546   59.955  1.000 24.564  0 410 VAL B C   1 ? 
ATOM   6297  O  O   . VAL B 1 424 ? 28.960  5.327   58.930  1.000 23.157  0 410 VAL B O   1 ? 
ATOM   6298  C  CB  . VAL B 1 424 ? 27.444  3.411   61.010  1.000 24.300  0 410 VAL B CB  1 ? 
ATOM   6299  C  CG1 . VAL B 1 424 ? 28.311  3.652   62.240  1.000 23.894  0 410 VAL B CG1 1 ? 
ATOM   6300  C  CG2 . VAL B 1 424 ? 26.202  2.627   61.393  1.000 25.051  0 410 VAL B CG2 1 ? 
ATOM   6301  N  N   . ALA B 1 425 ? 28.610  6.488   60.855  1.000 25.350  0 411 ALA B N   1 ? 
ATOM   6302  C  CA  . ALA B 1 425 ? 29.789  7.331   60.765  1.000 26.830  0 411 ALA B CA  1 ? 
ATOM   6303  C  C   . ALA B 1 425 ? 31.063  6.481   60.806  1.000 27.604  0 411 ALA B C   1 ? 
ATOM   6304  O  O   . ALA B 1 425 ? 31.261  5.720   61.756  1.000 31.100  0 411 ALA B O   1 ? 
ATOM   6305  C  CB  . ALA B 1 425 ? 29.738  8.304   61.914  1.000 26.879  0 411 ALA B CB  1 ? 
ATOM   6306  N  N   . PRO B 1 426 ? 31.983  6.588   59.814  1.000 26.025  0 412 PRO B N   1 ? 
ATOM   6307  C  CA  . PRO B 1 426 ? 33.187  5.747   59.800  1.000 26.739  0 412 PRO B CA  1 ? 
ATOM   6308  C  C   . PRO B 1 426 ? 34.046  5.899   61.064  1.000 27.246  0 412 PRO B C   1 ? 
ATOM   6309  O  O   . PRO B 1 426 ? 34.590  4.923   61.575  1.000 26.916  0 412 PRO B O   1 ? 
ATOM   6310  C  CB  . PRO B 1 426 ? 33.933  6.172   58.527  1.000 25.441  0 412 PRO B CB  1 ? 
ATOM   6311  C  CG  . PRO B 1 426 ? 33.366  7.541   58.186  1.000 25.494  0 412 PRO B CG  1 ? 
ATOM   6312  C  CD  . PRO B 1 426 ? 31.940  7.534   58.690  1.000 24.966  0 412 PRO B CD  1 ? 
ATOM   6313  N  N   . GLU B 1 427 ? 34.108  7.120   61.604  1.000 25.857  0 413 GLU B N   1 ? 
ATOM   6314  C  CA  . GLU B 1 427 ? 34.908  7.403   62.783  1.000 27.189  0 413 GLU B CA  1 ? 
ATOM   6315  C  C   . GLU B 1 427 ? 34.277  6.805   64.049  1.000 25.067  0 413 GLU B C   1 ? 
ATOM   6316  O  O   . GLU B 1 427 ? 34.902  6.824   65.112  1.000 22.543  0 413 GLU B O   1 ? 
ATOM   6317  C  CB  . GLU B 1 427 ? 35.126  8.919   62.920  1.000 31.211  0 413 GLU B CB  1 ? 
ATOM   6318  C  CG  . GLU B 1 427 ? 33.866  9.748   63.198  1.000 33.104  0 413 GLU B CG  1 ? 
ATOM   6319  C  CD  . GLU B 1 427 ? 33.004  10.142  62.003  1.000 34.954  0 413 GLU B CD  1 ? 
ATOM   6320  O  OE1 . GLU B 1 427 ? 33.340  9.750   60.854  1.000 34.455  0 413 GLU B OE1 1 ? 
ATOM   6321  O  OE2 . GLU B 1 427 ? 32.001  10.867  62.222  1.000 38.200  0 413 GLU B OE2 1 ? 
ATOM   6322  N  N   . LYS B 1 428 ? 33.038  6.292   63.946  1.000 24.052  0 414 LYS B N   1 ? 
ATOM   6323  C  CA  . LYS B 1 428 ? 32.332  5.736   65.097  1.000 23.302  0 414 LYS B CA  1 ? 
ATOM   6324  C  C   . LYS B 1 428 ? 32.213  4.215   64.996  1.000 23.615  0 414 LYS B C   1 ? 
ATOM   6325  O  O   . LYS B 1 428 ? 31.400  3.620   65.701  1.000 21.591  0 414 LYS B O   1 ? 
ATOM   6326  C  CB  . LYS B 1 428 ? 30.943  6.357   65.225  1.000 22.039  0 414 LYS B CB  1 ? 
ATOM   6327  C  CG  . LYS B 1 428 ? 30.942  7.859   65.465  1.000 22.759  0 414 LYS B CG  1 ? 
ATOM   6328  C  CD  . LYS B 1 428 ? 29.566  8.371   65.838  1.000 23.414  0 414 LYS B CD  1 ? 
ATOM   6329  C  CE  . LYS B 1 428 ? 29.476  9.866   66.041  1.000 22.631  0 414 LYS B CE  1 ? 
ATOM   6330  N  NZ  . LYS B 1 428 ? 28.062  10.284  66.207  1.000 21.950  0 414 LYS B NZ  1 ? 
ATOM   6331  N  N   . ILE B 1 429 ? 33.044  3.611   64.127  1.000 24.213  0 415 ILE B N   1 ? 
ATOM   6332  C  CA  . ILE B 1 429 ? 33.147  2.169   63.965  1.000 24.144  0 415 ILE B CA  1 ? 
ATOM   6333  C  C   . ILE B 1 429 ? 34.476  1.707   64.558  1.000 24.216  0 415 ILE B C   1 ? 
ATOM   6334  O  O   . ILE B 1 429 ? 35.537  2.162   64.140  1.000 26.345  0 415 ILE B O   1 ? 
ATOM   6335  C  CB  . ILE B 1 429 ? 33.048  1.805   62.472  1.000 24.797  0 415 ILE B CB  1 ? 
ATOM   6336  C  CG1 . ILE B 1 429 ? 31.731  2.278   61.845  1.000 25.438  0 415 ILE B CG1 1 ? 
ATOM   6337  C  CG2 . ILE B 1 429 ? 33.275  0.317   62.281  1.000 25.506  0 415 ILE B CG2 1 ? 
ATOM   6338  C  CD1 . ILE B 1 429 ? 31.701  2.187   60.331  1.000 26.300  0 415 ILE B CD1 1 ? 
ATOM   6339  N  N   . PHE B 1 430 ? 34.426  0.765   65.498  1.000 25.198  0 416 PHE B N   1 ? 
ATOM   6340  C  CA  . PHE B 1 430 ? 35.594  0.432   66.302  1.000 26.438  0 416 PHE B CA  1 ? 
ATOM   6341  C  C   . PHE B 1 430 ? 35.943  -1.050  66.152  1.000 26.198  0 416 PHE B C   1 ? 
ATOM   6342  O  O   . PHE B 1 430 ? 35.168  -1.916  66.537  1.000 24.956  0 416 PHE B O   1 ? 
ATOM   6343  C  CB  . PHE B 1 430 ? 35.331  0.779   67.769  1.000 27.364  0 416 PHE B CB  1 ? 
ATOM   6344  C  CG  . PHE B 1 430 ? 35.307  2.254   68.078  1.000 29.802  0 416 PHE B CG  1 ? 
ATOM   6345  C  CD1 . PHE B 1 430 ? 34.249  3.060   67.685  1.000 30.158  0 416 PHE B CD1 1 ? 
ATOM   6346  C  CD2 . PHE B 1 430 ? 36.362  2.841   68.763  1.000 33.499  0 416 PHE B CD2 1 ? 
ATOM   6347  C  CE1 . PHE B 1 430 ? 34.252  4.419   67.959  1.000 30.168  0 416 PHE B CE1 1 ? 
ATOM   6348  C  CE2 . PHE B 1 430 ? 36.358  4.202   69.042  1.000 33.670  0 416 PHE B CE2 1 ? 
ATOM   6349  C  CZ  . PHE B 1 430 ? 35.307  4.992   68.627  1.000 32.298  0 416 PHE B CZ  1 ? 
ATOM   6350  N  N   . LEU B 1 431 ? 37.135  -1.318  65.613  1.000 25.565  0 417 LEU B N   1 ? 
ATOM   6351  C  CA  . LEU B 1 431 ? 37.710  -2.650  65.585  1.000 26.207  0 417 LEU B CA  1 ? 
ATOM   6352  C  C   . LEU B 1 431 ? 38.620  -2.816  66.807  1.000 27.222  0 417 LEU B C   1 ? 
ATOM   6353  O  O   . LEU B 1 431 ? 39.458  -1.959  67.093  1.000 25.935  0 417 LEU B O   1 ? 
ATOM   6354  C  CB  . LEU B 1 431 ? 38.473  -2.827  64.265  1.000 25.448  0 417 LEU B CB  1 ? 
ATOM   6355  C  CG  . LEU B 1 431 ? 37.611  -2.763  62.999  1.000 24.850  0 417 LEU B CG  1 ? 
ATOM   6356  C  CD1 . LEU B 1 431 ? 37.607  -1.368  62.392  1.000 23.920  0 417 LEU B CD1 1 ? 
ATOM   6357  C  CD2 . LEU B 1 431 ? 38.066  -3.795  61.964  1.000 25.956  0 417 LEU B CD2 1 ? 
ATOM   6358  N  N   . VAL B 1 432 ? 38.451  -3.943  67.508  1.000 28.209  0 418 VAL B N   1 ? 
ATOM   6359  C  CA  . VAL B 1 432 ? 38.993  -4.132  68.843  1.000 28.737  0 418 VAL B CA  1 ? 
ATOM   6360  C  C   . VAL B 1 432 ? 39.614  -5.522  68.966  1.000 27.638  0 418 VAL B C   1 ? 
ATOM   6361  O  O   . VAL B 1 432 ? 39.003  -6.516  68.572  1.000 27.095  0 418 VAL B O   1 ? 
ATOM   6362  C  CB  . VAL B 1 432 ? 37.897  -3.913  69.907  1.000 31.278  0 418 VAL B CB  1 ? 
ATOM   6363  C  CG1 . VAL B 1 432 ? 37.486  -2.448  69.995  1.000 32.062  0 418 VAL B CG1 1 ? 
ATOM   6364  C  CG2 . VAL B 1 432 ? 36.672  -4.789  69.668  1.000 33.196  0 418 VAL B CG2 1 ? 
ATOM   6365  N  N   . GLU B 1 433 ? 40.849  -5.571  69.491  1.000 26.429  0 419 GLU B N   1 ? 
ATOM   6366  C  CA  . GLU B 1 433 ? 41.456  -6.819  69.915  1.000 25.802  0 419 GLU B CA  1 ? 
ATOM   6367  C  C   . GLU B 1 433 ? 40.923  -7.114  71.316  1.000 26.197  0 419 GLU B C   1 ? 
ATOM   6368  O  O   . GLU B 1 433 ? 40.341  -6.241  71.953  1.000 25.159  0 419 GLU B O   1 ? 
ATOM   6369  C  CB  . GLU B 1 433 ? 42.982  -6.719  69.834  1.000 24.097  0 419 GLU B CB  1 ? 
ATOM   6370  N  N   . LYS B 1 434 ? 41.079  -8.358  71.772  1.000 28.240  0 420 LYS B N   1 ? 
ATOM   6371  C  CA  . LYS B 1 434 ? 40.651  -8.748  73.107  1.000 29.352  0 420 LYS B CA  1 ? 
ATOM   6372  C  C   . LYS B 1 434 ? 41.365  -7.860  74.129  1.000 30.907  0 420 LYS B C   1 ? 
ATOM   6373  O  O   . LYS B 1 434 ? 42.561  -7.596  74.010  1.000 31.348  0 420 LYS B O   1 ? 
ATOM   6374  C  CB  . LYS B 1 434 ? 40.965  -10.232 73.357  1.000 29.906  0 420 LYS B CB  1 ? 
ATOM   6375  C  CG  . LYS B 1 434 ? 40.328  -11.219 72.391  1.000 29.941  0 420 LYS B CG  1 ? 
ATOM   6376  C  CD  . LYS B 1 434 ? 40.228  -12.639 72.900  1.000 31.385  0 420 LYS B CD  1 ? 
ATOM   6377  C  CE  . LYS B 1 434 ? 41.572  -13.324 72.976  1.000 34.604  0 420 LYS B CE  1 ? 
ATOM   6378  N  NZ  . LYS B 1 434 ? 42.241  -13.325 71.655  1.000 36.688  0 420 LYS B NZ  1 ? 
ATOM   6379  N  N   . GLY B 1 435 ? 40.631  -7.389  75.138  1.000 30.848  0 421 GLY B N   1 ? 
ATOM   6380  C  CA  . GLY B 1 435 ? 41.227  -6.594  76.197  1.000 30.160  0 421 GLY B CA  1 ? 
ATOM   6381  C  C   . GLY B 1 435 ? 41.089  -5.098  75.936  1.000 31.262  0 421 GLY B C   1 ? 
ATOM   6382  O  O   . GLY B 1 435 ? 41.339  -4.284  76.822  1.000 29.936  0 421 GLY B O   1 ? 
ATOM   6383  N  N   . ASP B 1 436 ? 40.700  -4.732  74.712  1.000 31.631  0 422 ASP B N   1 ? 
ATOM   6384  C  CA  . ASP B 1 436 ? 40.502  -3.330  74.379  1.000 32.542  0 422 ASP B CA  1 ? 
ATOM   6385  C  C   . ASP B 1 436 ? 39.332  -2.772  75.186  1.000 33.257  0 422 ASP B C   1 ? 
ATOM   6386  O  O   . ASP B 1 436 ? 38.388  -3.492  75.501  1.000 31.465  0 422 ASP B O   1 ? 
ATOM   6387  C  CB  . ASP B 1 436 ? 40.317  -3.148  72.870  1.000 30.244  0 422 ASP B CB  1 ? 
ATOM   6388  C  CG  . ASP B 1 436 ? 41.617  -3.259  72.098  1.000 29.009  0 422 ASP B CG  1 ? 
ATOM   6389  O  OD1 . ASP B 1 436 ? 42.690  -3.247  72.747  1.000 29.088  0 422 ASP B OD1 1 ? 
ATOM   6390  O  OD2 . ASP B 1 436 ? 41.547  -3.388  70.862  1.000 27.130  0 422 ASP B OD2 1 ? 
ATOM   6391  N  N   . VAL B 1 437 ? 39.426  -1.481  75.517  1.000 34.085  0 423 VAL B N   1 ? 
ATOM   6392  C  CA  . VAL B 1 437 ? 38.408  -0.813  76.305  1.000 37.120  0 423 VAL B CA  1 ? 
ATOM   6393  C  C   . VAL B 1 437 ? 37.897  0.386   75.519  1.000 40.829  0 423 VAL B C   1 ? 
ATOM   6394  O  O   . VAL B 1 437 ? 38.683  1.264   75.165  1.000 45.727  0 423 VAL B O   1 ? 
ATOM   6395  C  CB  . VAL B 1 437 ? 38.939  -0.370  77.681  1.000 35.885  0 423 VAL B CB  1 ? 
ATOM   6396  C  CG1 . VAL B 1 437 ? 37.930  0.514   78.405  1.000 35.563  0 423 VAL B CG1 1 ? 
ATOM   6397  C  CG2 . VAL B 1 437 ? 39.313  -1.562  78.539  1.000 36.299  0 423 VAL B CG2 1 ? 
ATOM   6398  N  N   . ILE B 1 438 ? 36.582  0.409   75.279  1.000 42.326  0 424 ILE B N   1 ? 
ATOM   6399  C  CA  . ILE B 1 438 ? 35.915  1.539   74.658  1.000 43.824  0 424 ILE B CA  1 ? 
ATOM   6400  C  C   . ILE B 1 438 ? 35.140  2.271   75.745  1.000 43.187  0 424 ILE B C   1 ? 
ATOM   6401  O  O   . ILE B 1 438 ? 34.216  1.705   76.328  1.000 40.282  0 424 ILE B O   1 ? 
ATOM   6402  C  CB  . ILE B 1 438 ? 34.988  1.080   73.516  1.000 47.672  0 424 ILE B CB  1 ? 
ATOM   6403  C  CG1 . ILE B 1 438 ? 35.656  0.029   72.624  1.000 50.616  0 424 ILE B CG1 1 ? 
ATOM   6404  C  CG2 . ILE B 1 438 ? 34.491  2.272   72.708  1.000 47.484  0 424 ILE B CG2 1 ? 
ATOM   6405  C  CD1 . ILE B 1 438 ? 34.751  -0.478  71.532  1.000 54.612  0 424 ILE B CD1 1 ? 
ATOM   6406  N  N   . SER B 1 439 ? 35.533  3.527   75.997  1.000 41.124  0 425 SER B N   1 ? 
ATOM   6407  C  CA  . SER B 1 439 ? 34.918  4.357   77.020  1.000 38.454  0 425 SER B CA  1 ? 
ATOM   6408  C  C   . SER B 1 439 ? 34.052  5.419   76.358  1.000 34.893  0 425 SER B C   1 ? 
ATOM   6409  O  O   . SER B 1 439 ? 34.282  5.747   75.202  1.000 34.914  0 425 SER B O   1 ? 
ATOM   6410  C  CB  . SER B 1 439 ? 35.960  4.992   77.903  1.000 38.548  0 425 SER B CB  1 ? 
ATOM   6411  O  OG  . SER B 1 439 ? 36.732  4.000   78.563  1.000 39.737  0 425 SER B OG  1 ? 
ATOM   6412  N  N   . TYR B 1 440 ? 33.071  5.941   77.107  1.000 33.468  0 426 TYR B N   1 ? 
ATOM   6413  C  CA  . TYR B 1 440 ? 32.262  7.065   76.655  1.000 34.169  0 426 TYR B CA  1 ? 
ATOM   6414  C  C   . TYR B 1 440 ? 31.983  8.002   77.830  1.000 36.210  0 426 TYR B C   1 ? 
ATOM   6415  O  O   . TYR B 1 440 ? 31.073  7.760   78.617  1.000 34.535  0 426 TYR B O   1 ? 
ATOM   6416  C  CB  . TYR B 1 440 ? 30.970  6.583   75.992  1.000 33.156  0 426 TYR B CB  1 ? 
ATOM   6417  C  CG  . TYR B 1 440 ? 30.185  7.653   75.279  1.000 30.938  0 426 TYR B CG  1 ? 
ATOM   6418  C  CD1 . TYR B 1 440 ? 30.664  8.230   74.123  1.000 32.128  0 426 TYR B CD1 1 ? 
ATOM   6419  C  CD2 . TYR B 1 440 ? 28.961  8.086   75.751  1.000 31.073  0 426 TYR B CD2 1 ? 
ATOM   6420  C  CE1 . TYR B 1 440 ? 29.959  9.217   73.452  1.000 32.224  0 426 TYR B CE1 1 ? 
ATOM   6421  C  CE2 . TYR B 1 440 ? 28.237  9.070   75.100  1.000 31.227  0 426 TYR B CE2 1 ? 
ATOM   6422  C  CZ  . TYR B 1 440 ? 28.741  9.648   73.951  1.000 30.636  0 426 TYR B CZ  1 ? 
ATOM   6423  O  OH  . TYR B 1 440 ? 28.032  10.631  73.307  1.000 28.616  0 426 TYR B OH  1 ? 
ATOM   6424  N  N   . ASN B 1 441 ? 32.787  9.078   77.911  1.000 38.847  0 427 ASN B N   1 ? 
ATOM   6425  C  CA  . ASN B 1 441 ? 32.706  10.109  78.934  1.000 36.240  0 427 ASN B CA  1 ? 
ATOM   6426  C  C   . ASN B 1 441 ? 31.355  10.820  78.879  1.000 37.188  0 427 ASN B C   1 ? 
ATOM   6427  O  O   . ASN B 1 441 ? 30.949  11.427  79.863  1.000 33.542  0 427 ASN B O   1 ? 
ATOM   6428  C  CB  . ASN B 1 441 ? 33.827  11.139  78.765  1.000 36.010  0 427 ASN B CB  1 ? 
ATOM   6429  N  N   . GLY B 1 442 ? 30.674  10.750  77.725  1.000 41.990  0 428 GLY B N   1 ? 
ATOM   6430  C  CA  . GLY B 1 442 ? 29.464  11.514  77.472  1.000 43.554  0 428 GLY B CA  1 ? 
ATOM   6431  C  C   . GLY B 1 442 ? 29.669  12.543  76.365  1.000 49.050  0 428 GLY B C   1 ? 
ATOM   6432  O  O   . GLY B 1 442 ? 28.700  13.052  75.813  1.000 52.173  0 428 GLY B O   1 ? 
ATOM   6433  N  N   . LYS B 1 443 ? 30.939  12.865  76.073  1.000 55.893  0 429 LYS B N   1 ? 
ATOM   6434  C  CA  . LYS B 1 443 ? 31.300  13.757  74.983  1.000 58.469  0 429 LYS B CA  1 ? 
ATOM   6435  C  C   . LYS B 1 443 ? 31.872  12.947  73.816  1.000 62.855  0 429 LYS B C   1 ? 
ATOM   6436  O  O   . LYS B 1 443 ? 31.313  12.968  72.719  1.000 57.309  0 429 LYS B O   1 ? 
ATOM   6437  C  CB  . LYS B 1 443 ? 32.301  14.802  75.487  1.000 58.148  0 429 LYS B CB  1 ? 
ATOM   6438  N  N   . ASP B 1 444 ? 32.983  12.234  74.078  1.000 71.813  0 430 ASP B N   1 ? 
ATOM   6439  C  CA  . ASP B 1 444 ? 33.715  11.491  73.060  1.000 76.431  0 430 ASP B CA  1 ? 
ATOM   6440  C  C   . ASP B 1 444 ? 33.759  10.006  73.410  1.000 70.207  0 430 ASP B C   1 ? 
ATOM   6441  O  O   . ASP B 1 444 ? 33.608  9.647   74.571  1.000 69.519  0 430 ASP B O   1 ? 
ATOM   6442  C  CB  . ASP B 1 444 ? 35.141  12.030  72.912  1.000 81.810  0 430 ASP B CB  1 ? 
ATOM   6443  C  CG  . ASP B 1 444 ? 35.193  13.494  72.506  1.000 91.176  0 430 ASP B CG  1 ? 
ATOM   6444  O  OD1 . ASP B 1 444 ? 34.847  13.798  71.338  1.000 90.286  0 430 ASP B OD1 1 ? 
ATOM   6445  O  OD2 . ASP B 1 444 ? 35.549  14.327  73.368  1.000 100.732 0 430 ASP B OD2 1 ? 
ATOM   6446  N  N   . MET B 1 445 ? 33.981  9.162   72.394  1.000 64.369  0 431 MET B N   1 ? 
ATOM   6447  C  CA  . MET B 1 445 ? 34.222  7.744   72.604  1.000 62.013  0 431 MET B CA  1 ? 
ATOM   6448  C  C   . MET B 1 445 ? 35.666  7.419   72.232  1.000 66.579  0 431 MET B C   1 ? 
ATOM   6449  O  O   . MET B 1 445 ? 36.068  7.613   71.084  1.000 71.631  0 431 MET B O   1 ? 
ATOM   6450  C  CB  . MET B 1 445 ? 33.292  6.862   71.766  1.000 60.892  0 431 MET B CB  1 ? 
ATOM   6451  C  CG  . MET B 1 445 ? 33.580  5.382   71.976  1.000 61.933  0 431 MET B CG  1 ? 
ATOM   6452  S  SD  . MET B 1 445 ? 32.131  4.338   71.751  1.000 65.528  0 431 MET B SD  1 ? 
ATOM   6453  C  CE  . MET B 1 445 ? 31.794  3.855   73.442  1.000 63.773  0 431 MET B CE  1 ? 
ATOM   6454  N  N   . ILE B 1 446 ? 36.422  6.885   73.203  1.000 68.209  0 432 ILE B N   1 ? 
ATOM   6455  C  CA  . ILE B 1 446 ? 37.857  6.697   73.058  1.000 64.920  0 432 ILE B CA  1 ? 
ATOM   6456  C  C   . ILE B 1 446 ? 38.209  5.230   73.276  1.000 62.049  0 432 ILE B C   1 ? 
ATOM   6457  O  O   . ILE B 1 446 ? 37.569  4.546   74.070  1.000 58.721  0 432 ILE B O   1 ? 
ATOM   6458  C  CB  . ILE B 1 446 ? 38.640  7.618   74.018  1.000 66.649  0 432 ILE B CB  1 ? 
ATOM   6459  C  CG1 . ILE B 1 446 ? 38.401  7.276   75.492  1.000 61.998  0 432 ILE B CG1 1 ? 
ATOM   6460  C  CG2 . ILE B 1 446 ? 38.334  9.082   73.729  1.000 69.911  0 432 ILE B CG2 1 ? 
ATOM   6461  C  CD1 . ILE B 1 446 ? 39.325  7.985   76.454  1.000 60.085  0 432 ILE B CD1 1 ? 
ATOM   6462  N  N   . LEU B 1 447 ? 39.222  4.776   72.535  1.000 63.623  0 433 LEU B N   1 ? 
ATOM   6463  C  CA  . LEU B 1 447 ? 39.858  3.489   72.757  1.000 65.512  0 433 LEU B CA  1 ? 
ATOM   6464  C  C   . LEU B 1 447 ? 41.279  3.761   73.232  1.000 62.496  0 433 LEU B C   1 ? 
ATOM   6465  O  O   . LEU B 1 447 ? 42.231  3.596   72.477  1.000 60.977  0 433 LEU B O   1 ? 
ATOM   6466  C  CB  . LEU B 1 447 ? 39.820  2.689   71.450  1.000 70.568  0 433 LEU B CB  1 ? 
ATOM   6467  C  CG  . LEU B 1 447 ? 40.525  1.330   71.439  1.000 73.738  0 433 LEU B CG  1 ? 
ATOM   6468  C  CD1 . LEU B 1 447 ? 39.835  0.319   72.351  1.000 75.973  0 433 LEU B CD1 1 ? 
ATOM   6469  C  CD2 . LEU B 1 447 ? 40.600  0.797   70.012  1.000 73.158  0 433 LEU B CD2 1 ? 
ATOM   6470  N  N   . ASN B 1 448 ? 41.402  4.237   74.475  1.000 63.064  0 434 ASN B N   1 ? 
ATOM   6471  C  CA  . ASN B 1 448 ? 42.674  4.705   75.003  1.000 62.625  0 434 ASN B CA  1 ? 
ATOM   6472  C  C   . ASN B 1 448 ? 43.017  3.927   76.271  1.000 61.375  0 434 ASN B C   1 ? 
ATOM   6473  O  O   . ASN B 1 448 ? 43.575  4.491   77.213  1.000 63.997  0 434 ASN B O   1 ? 
ATOM   6474  C  CB  . ASN B 1 448 ? 42.650  6.216   75.269  1.000 61.568  0 434 ASN B CB  1 ? 
ATOM   6475  N  N   . GLU B 1 449 ? 42.686  2.629   76.290  1.000 51.403  0 435 GLU B N   1 ? 
ATOM   6476  C  CA  . GLU B 1 449 ? 42.948  1.801   77.456  1.000 49.390  0 435 GLU B CA  1 ? 
ATOM   6477  C  C   . GLU B 1 449 ? 42.963  0.335   77.040  1.000 48.357  0 435 GLU B C   1 ? 
ATOM   6478  O  O   . GLU B 1 449 ? 42.334  -0.041  76.054  1.000 54.113  0 435 GLU B O   1 ? 
ATOM   6479  C  CB  . GLU B 1 449 ? 41.904  2.061   78.548  1.000 48.884  0 435 GLU B CB  1 ? 
ATOM   6480  C  CG  . GLU B 1 449 ? 42.169  1.286   79.838  1.000 48.861  0 435 GLU B CG  1 ? 
ATOM   6481  C  CD  . GLU B 1 449 ? 41.117  1.376   80.929  1.000 46.792  0 435 GLU B CD  1 ? 
ATOM   6482  O  OE1 . GLU B 1 449 ? 40.234  2.282   80.861  1.000 41.564  0 435 GLU B OE1 1 ? 
ATOM   6483  O  OE2 . GLU B 1 449 ? 41.174  0.504   81.830  1.000 42.752  0 435 GLU B OE2 1 ? 
ATOM   6484  N  N   . LYS B 1 450 ? 43.702  -0.469  77.815  1.000 44.570  0 436 LYS B N   1 ? 
ATOM   6485  C  CA  . LYS B 1 450 ? 43.800  -1.907  77.633  1.000 44.128  0 436 LYS B CA  1 ? 
ATOM   6486  C  C   . LYS B 1 450 ? 43.635  -2.595  78.989  1.000 43.954  0 436 LYS B C   1 ? 
ATOM   6487  O  O   . LYS B 1 450 ? 44.016  -2.023  80.002  1.000 54.214  0 436 LYS B O   1 ? 
ATOM   6488  C  CB  . LYS B 1 450 ? 45.171  -2.216  77.031  1.000 43.673  0 436 LYS B CB  1 ? 
ATOM   6489  C  CG  . LYS B 1 450 ? 45.392  -3.662  76.626  1.000 46.848  0 436 LYS B CG  1 ? 
ATOM   6490  C  CD  . LYS B 1 450 ? 44.636  -4.049  75.376  1.000 49.526  0 436 LYS B CD  1 ? 
ATOM   6491  C  CE  . LYS B 1 450 ? 45.071  -5.379  74.809  1.000 49.531  0 436 LYS B CE  1 ? 
ATOM   6492  N  NZ  . LYS B 1 450 ? 44.505  -5.542  73.453  1.000 50.820  0 436 LYS B NZ  1 ? 
ATOM   6493  N  N   . VAL B 1 451 ? 43.063  -3.807  79.017  1.000 39.451  0 437 VAL B N   1 ? 
ATOM   6494  C  CA  . VAL B 1 451 ? 42.996  -4.600  80.240  1.000 38.321  0 437 VAL B CA  1 ? 
ATOM   6495  C  C   . VAL B 1 451 ? 43.374  -6.045  79.912  1.000 38.133  0 437 VAL B C   1 ? 
ATOM   6496  O  O   . VAL B 1 451 ? 43.630  -6.385  78.758  1.000 41.709  0 437 VAL B O   1 ? 
ATOM   6497  C  CB  . VAL B 1 451 ? 41.620  -4.530  80.937  1.000 37.281  0 437 VAL B CB  1 ? 
ATOM   6498  C  CG1 . VAL B 1 451 ? 41.146  -3.094  81.105  1.000 37.753  0 437 VAL B CG1 1 ? 
ATOM   6499  C  CG2 . VAL B 1 451 ? 40.564  -5.375  80.237  1.000 35.330  0 437 VAL B CG2 1 ? 
ATOM   6500  N  N   . GLN B 1 452 ? 43.404  -6.888  80.948  1.000 33.565  0 438 GLN B N   1 ? 
ATOM   6501  C  CA  . GLN B 1 452 ? 43.969  -8.221  80.848  1.000 31.988  0 438 GLN B CA  1 ? 
ATOM   6502  C  C   . GLN B 1 452 ? 42.964  -9.172  80.197  1.000 34.351  0 438 GLN B C   1 ? 
ATOM   6503  O  O   . GLN B 1 452 ? 41.794  -9.265  80.589  1.000 39.054  0 438 GLN B O   1 ? 
ATOM   6504  C  CB  . GLN B 1 452 ? 44.386  -8.708  82.234  1.000 30.503  0 438 GLN B CB  1 ? 
ATOM   6505  C  CG  . GLN B 1 452 ? 44.895  -10.144 82.285  1.000 29.094  0 438 GLN B CG  1 ? 
ATOM   6506  C  CD  . GLN B 1 452 ? 45.468  -10.480 83.641  1.000 29.455  0 438 GLN B CD  1 ? 
ATOM   6507  O  OE1 . GLN B 1 452 ? 45.729  -9.600  84.467  1.000 28.697  0 438 GLN B OE1 1 ? 
ATOM   6508  N  NE2 . GLN B 1 452 ? 45.677  -11.767 83.876  1.000 28.551  0 438 GLN B NE2 1 ? 
ATOM   6509  N  N   . SER B 1 453 ? 43.476  -9.913  79.210  1.000 32.997  0 439 SER B N   1 ? 
ATOM   6510  C  CA  . SER B 1 453 ? 42.705  -10.877 78.449  1.000 33.773  0 439 SER B CA  1 ? 
ATOM   6511  C  C   . SER B 1 453 ? 43.623  -12.009 78.006  1.000 35.574  0 439 SER B C   1 ? 
ATOM   6512  O  O   . SER B 1 453 ? 44.838  -11.840 77.978  1.000 35.452  0 439 SER B O   1 ? 
ATOM   6513  C  CB  . SER B 1 453 ? 42.075  -10.207 77.270  1.000 33.708  0 439 SER B CB  1 ? 
ATOM   6514  O  OG  . SER B 1 453 ? 43.054  -9.483  76.540  1.000 32.992  0 439 SER B OG  1 ? 
ATOM   6515  N  N   . GLY B 1 454 ? 43.039  -13.149 77.633  1.000 37.765  0 440 GLY B N   1 ? 
ATOM   6516  C  CA  . GLY B 1 454 ? 43.842  -14.246 77.121  1.000 40.094  0 440 GLY B CA  1 ? 
ATOM   6517  C  C   . GLY B 1 454 ? 43.042  -15.531 76.953  1.000 44.282  0 440 GLY B C   1 ? 
ATOM   6518  O  O   . GLY B 1 454 ? 41.826  -15.564 77.157  1.000 51.789  0 440 GLY B O   1 ? 
ATOM   6519  N  N   . ASN B 1 455 ? 43.758  -16.589 76.561  1.000 46.090  0 441 ASN B N   1 ? 
ATOM   6520  C  CA  . ASN B 1 455 ? 43.191  -17.922 76.442  1.000 46.742  0 441 ASN B CA  1 ? 
ATOM   6521  C  C   . ASN B 1 455 ? 43.606  -18.750 77.654  1.000 47.492  0 441 ASN B C   1 ? 
ATOM   6522  O  O   . ASN B 1 455 ? 44.767  -18.732 78.064  1.000 53.520  0 441 ASN B O   1 ? 
ATOM   6523  C  CB  . ASN B 1 455 ? 43.644  -18.622 75.157  1.000 47.031  0 441 ASN B CB  1 ? 
ATOM   6524  C  CG  . ASN B 1 455 ? 43.270  -17.867 73.899  1.000 47.387  0 441 ASN B CG  1 ? 
ATOM   6525  O  OD1 . ASN B 1 455 ? 42.900  -16.692 73.953  1.000 47.113  0 441 ASN B OD1 1 ? 
ATOM   6526  N  ND2 . ASN B 1 455 ? 43.387  -18.532 72.760  1.000 47.323  0 441 ASN B ND2 1 ? 
ATOM   6527  N  N   . ILE B 1 456 ? 42.648  -19.492 78.211  1.000 46.985  0 442 ILE B N   1 ? 
ATOM   6528  C  CA  . ILE B 1 456 ? 42.924  -20.371 79.334  1.000 47.751  0 442 ILE B CA  1 ? 
ATOM   6529  C  C   . ILE B 1 456 ? 42.650  -21.813 78.906  1.000 48.594  0 442 ILE B C   1 ? 
ATOM   6530  O  O   . ILE B 1 456 ? 41.501  -22.209 78.706  1.000 51.661  0 442 ILE B O   1 ? 
ATOM   6531  C  CB  . ILE B 1 456 ? 42.116  -19.935 80.575  1.000 47.419  0 442 ILE B CB  1 ? 
ATOM   6532  C  CG1 . ILE B 1 456 ? 42.556  -18.546 81.049  1.000 48.147  0 442 ILE B CG1 1 ? 
ATOM   6533  C  CG2 . ILE B 1 456 ? 42.214  -20.975 81.681  1.000 46.749  0 442 ILE B CG2 1 ? 
ATOM   6534  C  CD1 . ILE B 1 456 ? 41.770  -18.016 82.218  1.000 51.214  0 442 ILE B CD1 1 ? 
ATOM   6535  N  N   . LEU B 1 457 ? 43.731  -22.582 78.742  1.000 45.749  0 443 LEU B N   1 ? 
ATOM   6536  C  CA  . LEU B 1 457 ? 43.642  -23.986 78.368  1.000 43.135  0 443 LEU B CA  1 ? 
ATOM   6537  C  C   . LEU B 1 457 ? 43.055  -24.766 79.540  1.000 39.099  0 443 LEU B C   1 ? 
ATOM   6538  O  O   . LEU B 1 457 ? 42.981  -24.238 80.645  1.000 39.164  0 443 LEU B O   1 ? 
ATOM   6539  C  CB  . LEU B 1 457 ? 45.039  -24.496 78.004  1.000 46.437  0 443 LEU B CB  1 ? 
ATOM   6540  C  CG  . LEU B 1 457 ? 45.575  -24.101 76.626  1.000 48.766  0 443 LEU B CG  1 ? 
ATOM   6541  C  CD1 . LEU B 1 457 ? 45.771  -22.591 76.504  1.000 46.773  0 443 LEU B CD1 1 ? 
ATOM   6542  C  CD2 . LEU B 1 457 ? 46.887  -24.820 76.342  1.000 50.632  0 443 LEU B CD2 1 ? 
ATOM   6543  N  N   . ILE B 1 458 ? 42.619  -26.011 79.300  1.000 38.074  0 444 ILE B N   1 ? 
ATOM   6544  C  CA  . ILE B 1 458 ? 41.908  -26.791 80.311  1.000 37.566  0 444 ILE B CA  1 ? 
ATOM   6545  C  C   . ILE B 1 458 ? 42.182  -28.290 80.105  1.000 37.634  0 444 ILE B C   1 ? 
ATOM   6546  O  O   . ILE B 1 458 ? 41.492  -28.894 79.269  1.000 38.025  0 444 ILE B O   1 ? 
ATOM   6547  C  CB  . ILE B 1 458 ? 40.402  -26.427 80.340  1.000 36.816  0 444 ILE B CB  1 ? 
ATOM   6548  C  CG1 . ILE B 1 458 ? 40.205  -25.065 81.025  1.000 38.424  0 444 ILE B CG1 1 ? 
ATOM   6549  C  CG2 . ILE B 1 458 ? 39.557  -27.525 80.979  1.000 37.320  0 444 ILE B CG2 1 ? 
ATOM   6550  C  CD1 . ILE B 1 458 ? 38.826  -24.804 81.613  1.000 40.231  0 444 ILE B CD1 1 ? 
ATOM   6551  N  N   . LYS C 1 19  ? 18.240  -33.035 -9.029  1.000 60.200  0 5   LYS C N   1 ? 
ATOM   6552  C  CA  . LYS C 1 19  ? 18.369  -31.775 -8.249  1.000 60.123  0 5   LYS C CA  1 ? 
ATOM   6553  C  C   . LYS C 1 19  ? 17.940  -32.024 -6.798  1.000 61.109  0 5   LYS C C   1 ? 
ATOM   6554  O  O   . LYS C 1 19  ? 18.198  -33.077 -6.224  1.000 60.152  0 5   LYS C O   1 ? 
ATOM   6555  C  CB  . LYS C 1 19  ? 17.534  -30.664 -8.903  1.000 55.896  0 5   LYS C CB  1 ? 
ATOM   6556  N  N   . LYS C 1 20  ? 17.336  -31.000 -6.219  1.000 60.298  0 6   LYS C N   1 ? 
ATOM   6557  C  CA  . LYS C 1 20  ? 16.600  -30.998 -4.967  1.000 57.186  0 6   LYS C CA  1 ? 
ATOM   6558  C  C   . LYS C 1 20  ? 16.262  -29.516 -5.020  1.000 55.317  0 6   LYS C C   1 ? 
ATOM   6559  O  O   . LYS C 1 20  ? 16.744  -28.863 -5.960  1.000 61.507  0 6   LYS C O   1 ? 
ATOM   6560  C  CB  . LYS C 1 20  ? 17.391  -31.619 -3.793  1.000 57.444  0 6   LYS C CB  1 ? 
ATOM   6561  C  CG  . LYS C 1 20  ? 16.623  -32.657 -2.976  1.000 56.522  0 6   LYS C CG  1 ? 
ATOM   6562  C  CD  . LYS C 1 20  ? 15.326  -32.090 -2.403  1.000 53.826  0 6   LYS C CD  1 ? 
ATOM   6563  N  N   . LYS C 1 21  ? 15.308  -29.053 -4.214  1.000 47.416  0 7   LYS C N   1 ? 
ATOM   6564  C  CA  . LYS C 1 21  ? 14.992  -27.640 -4.118  1.000 41.203  0 7   LYS C CA  1 ? 
ATOM   6565  C  C   . LYS C 1 21  ? 14.617  -27.513 -2.657  1.000 38.176  0 7   LYS C C   1 ? 
ATOM   6566  O  O   . LYS C 1 21  ? 13.616  -28.075 -2.232  1.000 40.490  0 7   LYS C O   1 ? 
ATOM   6567  C  CB  . LYS C 1 21  ? 13.868  -27.176 -5.057  1.000 35.108  0 7   LYS C CB  1 ? 
ATOM   6568  N  N   . ASN C 1 22  ? 15.509  -26.907 -1.888  1.000 33.918  0 8   ASN C N   1 ? 
ATOM   6569  C  CA  . ASN C 1 22  ? 15.290  -26.737 -0.463  1.000 31.729  0 8   ASN C CA  1 ? 
ATOM   6570  C  C   . ASN C 1 22  ? 14.605  -25.388 -0.233  1.000 33.067  0 8   ASN C C   1 ? 
ATOM   6571  O  O   . ASN C 1 22  ? 14.741  -24.468 -1.050  1.000 34.071  0 8   ASN C O   1 ? 
ATOM   6572  C  CB  . ASN C 1 22  ? 16.604  -26.906 0.305   1.000 29.335  0 8   ASN C CB  1 ? 
ATOM   6573  C  CG  . ASN C 1 22  ? 17.278  -28.237 0.037   1.000 27.297  0 8   ASN C CG  1 ? 
ATOM   6574  O  OD1 . ASN C 1 22  ? 18.316  -28.299 -0.621  1.000 26.818  0 8   ASN C OD1 1 ? 
ATOM   6575  N  ND2 . ASN C 1 22  ? 16.698  -29.313 0.538   1.000 25.048  0 8   ASN C ND2 1 ? 
ATOM   6576  N  N   . LYS C 1 23  ? 13.873  -25.282 0.889   1.000 31.625  0 9   LYS C N   1 ? 
ATOM   6577  C  CA  . LYS C 1 23  ? 13.115  -24.084 1.229   1.000 32.097  0 9   LYS C CA  1 ? 
ATOM   6578  C  C   . LYS C 1 23  ? 13.790  -23.344 2.392   1.000 31.767  0 9   LYS C C   1 ? 
ATOM   6579  O  O   . LYS C 1 23  ? 14.188  -22.193 2.234   1.000 29.061  0 9   LYS C O   1 ? 
ATOM   6580  C  CB  . LYS C 1 23  ? 11.654  -24.456 1.534   1.000 30.556  0 9   LYS C CB  1 ? 
ATOM   6581  N  N   . ASP C 1 24  ? 13.934  -24.023 3.542   1.000 33.191  0 10  ASP C N   1 ? 
ATOM   6582  C  CA  . ASP C 1 24  ? 14.364  -23.422 4.795   1.000 32.188  0 10  ASP C CA  1 ? 
ATOM   6583  C  C   . ASP C 1 24  ? 15.686  -24.022 5.261   1.000 30.775  0 10  ASP C C   1 ? 
ATOM   6584  O  O   . ASP C 1 24  ? 15.855  -25.241 5.209   1.000 25.903  0 10  ASP C O   1 ? 
ATOM   6585  C  CB  . ASP C 1 24  ? 13.362  -23.711 5.912   1.000 34.282  0 10  ASP C CB  1 ? 
ATOM   6586  C  CG  . ASP C 1 24  ? 12.131  -22.826 5.902   1.000 39.018  0 10  ASP C CG  1 ? 
ATOM   6587  O  OD1 . ASP C 1 24  ? 11.998  -21.990 4.970   1.000 41.577  0 10  ASP C OD1 1 ? 
ATOM   6588  O  OD2 . ASP C 1 24  ? 11.325  -22.971 6.845   1.000 42.578  0 10  ASP C OD2 1 ? 
ATOM   6589  N  N   . ILE C 1 25  ? 16.556  -23.144 5.791   1.000 30.760  0 11  ILE C N   1 ? 
ATOM   6590  C  CA  . ILE C 1 25  ? 17.747  -23.530 6.533   1.000 29.468  0 11  ILE C CA  1 ? 
ATOM   6591  C  C   . ILE C 1 25  ? 17.704  -22.869 7.905   1.000 29.626  0 11  ILE C C   1 ? 
ATOM   6592  O  O   . ILE C 1 25  ? 17.454  -21.673 8.002   1.000 30.702  0 11  ILE C O   1 ? 
ATOM   6593  C  CB  . ILE C 1 25  ? 19.020  -23.136 5.760   1.000 28.999  0 11  ILE C CB  1 ? 
ATOM   6594  C  CG1 . ILE C 1 25  ? 19.242  -24.079 4.576   1.000 29.921  0 11  ILE C CG1 1 ? 
ATOM   6595  C  CG2 . ILE C 1 25  ? 20.236  -23.097 6.674   1.000 29.699  0 11  ILE C CG2 1 ? 
ATOM   6596  C  CD1 . ILE C 1 25  ? 20.304  -23.630 3.602   1.000 29.686  0 11  ILE C CD1 1 ? 
ATOM   6597  N  N   . ARG C 1 26  ? 17.986  -23.648 8.955   1.000 29.926  0 12  ARG C N   1 ? 
ATOM   6598  C  CA  . ARG C 1 26  ? 18.150  -23.110 10.300  1.000 29.135  0 12  ARG C CA  1 ? 
ATOM   6599  C  C   . ARG C 1 26  ? 19.507  -23.563 10.838  1.000 26.014  0 12  ARG C C   1 ? 
ATOM   6600  O  O   . ARG C 1 26  ? 19.914  -24.692 10.591  1.000 23.775  0 12  ARG C O   1 ? 
ATOM   6601  C  CB  . ARG C 1 26  ? 16.982  -23.533 11.205  1.000 31.303  0 12  ARG C CB  1 ? 
ATOM   6602  C  CG  . ARG C 1 26  ? 15.613  -23.261 10.593  1.000 34.275  0 12  ARG C CG  1 ? 
ATOM   6603  C  CD  . ARG C 1 26  ? 14.419  -23.738 11.402  1.000 34.191  0 12  ARG C CD  1 ? 
ATOM   6604  N  NE  . ARG C 1 26  ? 14.097  -22.855 12.512  1.000 34.127  0 12  ARG C NE  1 ? 
ATOM   6605  C  CZ  . ARG C 1 26  ? 14.073  -23.230 13.790  1.000 36.440  0 12  ARG C CZ  1 ? 
ATOM   6606  N  NH1 . ARG C 1 26  ? 14.597  -24.385 14.150  1.000 35.877  0 12  ARG C NH1 1 ? 
ATOM   6607  N  NH2 . ARG C 1 26  ? 13.537  -22.453 14.715  1.000 36.613  0 12  ARG C NH2 1 ? 
ATOM   6608  N  N   . ILE C 1 27  ? 20.202  -22.663 11.546  1.000 24.470  0 13  ILE C N   1 ? 
ATOM   6609  C  CA  . ILE C 1 27  ? 21.437  -23.003 12.234  1.000 24.980  0 13  ILE C CA  1 ? 
ATOM   6610  C  C   . ILE C 1 27  ? 21.328  -22.545 13.687  1.000 25.554  0 13  ILE C C   1 ? 
ATOM   6611  O  O   . ILE C 1 27  ? 21.036  -21.385 13.958  1.000 25.085  0 13  ILE C O   1 ? 
ATOM   6612  C  CB  . ILE C 1 27  ? 22.667  -22.383 11.547  1.000 25.309  0 13  ILE C CB  1 ? 
ATOM   6613  C  CG1 . ILE C 1 27  ? 22.796  -22.825 10.089  1.000 26.675  0 13  ILE C CG1 1 ? 
ATOM   6614  C  CG2 . ILE C 1 27  ? 23.934  -22.693 12.323  1.000 25.079  0 13  ILE C CG2 1 ? 
ATOM   6615  C  CD1 . ILE C 1 27  ? 23.841  -22.049 9.300   1.000 26.661  0 13  ILE C CD1 1 ? 
ATOM   6616  N  N   . ILE C 1 28  ? 21.587  -23.475 14.610  1.000 27.021  0 14  ILE C N   1 ? 
ATOM   6617  C  CA  . ILE C 1 28  ? 21.368  -23.253 16.028  1.000 28.475  0 14  ILE C CA  1 ? 
ATOM   6618  C  C   . ILE C 1 28  ? 22.548  -23.829 16.807  1.000 30.766  0 14  ILE C C   1 ? 
ATOM   6619  O  O   . ILE C 1 28  ? 22.731  -25.049 16.846  1.000 31.231  0 14  ILE C O   1 ? 
ATOM   6620  C  CB  . ILE C 1 28  ? 20.043  -23.907 16.462  1.000 28.668  0 14  ILE C CB  1 ? 
ATOM   6621  C  CG1 . ILE C 1 28  ? 18.891  -23.552 15.519  1.000 30.228  0 14  ILE C CG1 1 ? 
ATOM   6622  C  CG2 . ILE C 1 28  ? 19.716  -23.556 17.899  1.000 27.597  0 14  ILE C CG2 1 ? 
ATOM   6623  C  CD1 . ILE C 1 28  ? 17.591  -24.239 15.877  1.000 31.703  0 14  ILE C CD1 1 ? 
ATOM   6624  N  N   . PRO C 1 29  ? 23.386  -22.978 17.449  1.000 30.414  0 15  PRO C N   1 ? 
ATOM   6625  C  CA  . PRO C 1 29  ? 24.368  -23.459 18.421  1.000 30.292  0 15  PRO C CA  1 ? 
ATOM   6626  C  C   . PRO C 1 29  ? 23.739  -23.721 19.788  1.000 30.825  0 15  PRO C C   1 ? 
ATOM   6627  O  O   . PRO C 1 29  ? 23.046  -22.861 20.312  1.000 31.264  0 15  PRO C O   1 ? 
ATOM   6628  C  CB  . PRO C 1 29  ? 25.390  -22.322 18.488  1.000 29.577  0 15  PRO C CB  1 ? 
ATOM   6629  C  CG  . PRO C 1 29  ? 24.604  -21.081 18.143  1.000 30.138  0 15  PRO C CG  1 ? 
ATOM   6630  C  CD  . PRO C 1 29  ? 23.466  -21.525 17.242  1.000 30.432  0 15  PRO C CD  1 ? 
ATOM   6631  N  N   . LEU C 1 30  ? 23.958  -24.928 20.332  1.000 32.402  0 16  LEU C N   1 ? 
ATOM   6632  C  CA  . LEU C 1 30  ? 23.555  -25.286 21.687  1.000 31.075  0 16  LEU C CA  1 ? 
ATOM   6633  C  C   . LEU C 1 30  ? 24.779  -25.382 22.603  1.000 29.070  0 16  LEU C C   1 ? 
ATOM   6634  O  O   . LEU C 1 30  ? 24.654  -25.596 23.817  1.000 27.839  0 16  LEU C O   1 ? 
ATOM   6635  C  CB  . LEU C 1 30  ? 22.826  -26.629 21.629  1.000 31.825  0 16  LEU C CB  1 ? 
ATOM   6636  C  CG  . LEU C 1 30  ? 21.570  -26.668 20.762  1.000 33.479  0 16  LEU C CG  1 ? 
ATOM   6637  C  CD1 . LEU C 1 30  ? 20.942  -28.058 20.796  1.000 34.892  0 16  LEU C CD1 1 ? 
ATOM   6638  C  CD2 . LEU C 1 30  ? 20.558  -25.622 21.211  1.000 33.232  0 16  LEU C CD2 1 ? 
ATOM   6639  N  N   . GLY C 1 31  ? 25.968  -25.251 21.995  1.000 26.625  0 17  GLY C N   1 ? 
ATOM   6640  C  CA  . GLY C 1 31  ? 27.212  -25.203 22.735  1.000 25.279  0 17  GLY C CA  1 ? 
ATOM   6641  C  C   . GLY C 1 31  ? 28.367  -24.740 21.857  1.000 23.094  0 17  GLY C C   1 ? 
ATOM   6642  O  O   . GLY C 1 31  ? 28.291  -24.835 20.636  1.000 20.361  0 17  GLY C O   1 ? 
ATOM   6643  N  N   . GLY C 1 32  ? 29.428  -24.247 22.513  1.000 23.174  0 18  GLY C N   1 ? 
ATOM   6644  C  CA  . GLY C 1 32  ? 30.657  -23.867 21.837  1.000 24.530  0 18  GLY C CA  1 ? 
ATOM   6645  C  C   . GLY C 1 32  ? 30.738  -22.373 21.517  1.000 25.391  0 18  GLY C C   1 ? 
ATOM   6646  O  O   . GLY C 1 32  ? 31.733  -21.921 20.956  1.000 25.773  0 18  GLY C O   1 ? 
ATOM   6647  N  N   . VAL C 1 33  ? 29.701  -21.603 21.868  1.000 24.672  0 19  VAL C N   1 ? 
ATOM   6648  C  CA  . VAL C 1 33  ? 29.711  -20.163 21.681  1.000 23.836  0 19  VAL C CA  1 ? 
ATOM   6649  C  C   . VAL C 1 33  ? 29.543  -19.499 23.046  1.000 24.674  0 19  VAL C C   1 ? 
ATOM   6650  O  O   . VAL C 1 33  ? 28.800  -19.988 23.900  1.000 25.497  0 19  VAL C O   1 ? 
ATOM   6651  C  CB  . VAL C 1 33  ? 28.623  -19.715 20.689  1.000 23.700  0 19  VAL C CB  1 ? 
ATOM   6652  C  CG1 . VAL C 1 33  ? 28.839  -20.339 19.321  1.000 24.114  0 19  VAL C CG1 1 ? 
ATOM   6653  C  CG2 . VAL C 1 33  ? 27.221  -20.015 21.187  1.000 23.653  0 19  VAL C CG2 1 ? 
ATOM   6654  N  N   . GLY C 1 34  ? 30.242  -18.373 23.236  1.000 24.624  0 20  GLY C N   1 ? 
ATOM   6655  C  CA  . GLY C 1 34  ? 30.341  -17.739 24.538  1.000 24.620  0 20  GLY C CA  1 ? 
ATOM   6656  C  C   . GLY C 1 34  ? 31.014  -18.648 25.571  1.000 25.514  0 20  GLY C C   1 ? 
ATOM   6657  O  O   . GLY C 1 34  ? 30.817  -18.445 26.770  1.000 24.124  0 20  GLY C O   1 ? 
ATOM   6658  N  N   . GLU C 1 35  ? 31.820  -19.622 25.095  1.000 25.263  0 21  GLU C N   1 ? 
ATOM   6659  C  CA  . GLU C 1 35  ? 32.546  -20.552 25.951  1.000 26.471  0 21  GLU C CA  1 ? 
ATOM   6660  C  C   . GLU C 1 35  ? 33.581  -21.299 25.114  1.000 25.304  0 21  GLU C C   1 ? 
ATOM   6661  O  O   . GLU C 1 35  ? 33.594  -21.163 23.892  1.000 24.228  0 21  GLU C O   1 ? 
ATOM   6662  C  CB  . GLU C 1 35  ? 31.597  -21.535 26.651  1.000 28.777  0 21  GLU C CB  1 ? 
ATOM   6663  C  CG  . GLU C 1 35  ? 30.788  -22.405 25.698  1.000 30.820  0 21  GLU C CG  1 ? 
ATOM   6664  C  CD  . GLU C 1 35  ? 29.442  -22.899 26.209  1.000 32.106  0 21  GLU C CD  1 ? 
ATOM   6665  O  OE1 . GLU C 1 35  ? 28.958  -22.384 27.241  1.000 30.759  0 21  GLU C OE1 1 ? 
ATOM   6666  O  OE2 . GLU C 1 35  ? 28.872  -23.804 25.555  1.000 33.694  0 21  GLU C OE2 1 ? 
ATOM   6667  N  N   . ILE C 1 36  ? 34.475  -22.037 25.790  1.000 24.601  0 22  ILE C N   1 ? 
ATOM   6668  C  CA  . ILE C 1 36  ? 35.492  -22.841 25.125  1.000 24.996  0 22  ILE C CA  1 ? 
ATOM   6669  C  C   . ILE C 1 36  ? 35.103  -24.308 25.319  1.000 25.258  0 22  ILE C C   1 ? 
ATOM   6670  O  O   . ILE C 1 36  ? 34.795  -24.737 26.433  1.000 23.801  0 22  ILE C O   1 ? 
ATOM   6671  C  CB  . ILE C 1 36  ? 36.920  -22.515 25.633  1.000 22.300  0 22  ILE C CB  1 ? 
ATOM   6672  N  N   . ALA C 1 37  ? 35.092  -25.060 24.211  1.000 27.329  0 23  ALA C N   1 ? 
ATOM   6673  C  CA  . ALA C 1 37  ? 34.681  -26.461 24.188  1.000 29.468  0 23  ALA C CA  1 ? 
ATOM   6674  C  C   . ALA C 1 37  ? 33.155  -26.573 24.164  1.000 31.969  0 23  ALA C C   1 ? 
ATOM   6675  O  O   . ALA C 1 37  ? 32.448  -25.579 23.994  1.000 34.327  0 23  ALA C O   1 ? 
ATOM   6676  C  CB  . ALA C 1 37  ? 35.270  -27.216 25.361  1.000 28.735  0 23  ALA C CB  1 ? 
ATOM   6677  N  N   . LYS C 1 38  ? 32.665  -27.807 24.338  1.000 35.237  0 24  LYS C N   1 ? 
ATOM   6678  C  CA  . LYS C 1 38  ? 31.245  -28.132 24.304  1.000 38.517  0 24  LYS C CA  1 ? 
ATOM   6679  C  C   . LYS C 1 38  ? 30.646  -27.749 22.941  1.000 39.033  0 24  LYS C C   1 ? 
ATOM   6680  O  O   . LYS C 1 38  ? 29.567  -27.160 22.859  1.000 37.948  0 24  LYS C O   1 ? 
ATOM   6681  C  CB  . LYS C 1 38  ? 30.505  -27.442 25.459  1.000 42.397  0 24  LYS C CB  1 ? 
ATOM   6682  C  CG  . LYS C 1 38  ? 29.389  -28.258 26.109  1.000 43.813  0 24  LYS C CG  1 ? 
ATOM   6683  C  CD  . LYS C 1 38  ? 28.284  -27.428 26.774  1.000 44.201  0 24  LYS C CD  1 ? 
ATOM   6684  C  CE  . LYS C 1 38  ? 28.759  -26.231 27.567  1.000 44.057  0 24  LYS C CE  1 ? 
ATOM   6685  N  NZ  . LYS C 1 38  ? 27.693  -25.205 27.613  1.000 44.881  0 24  LYS C NZ  1 ? 
ATOM   6686  N  N   . ASN C 1 39  ? 31.343  -28.114 21.855  1.000 36.218  0 25  ASN C N   1 ? 
ATOM   6687  C  CA  . ASN C 1 39  ? 30.813  -27.926 20.519  1.000 33.570  0 25  ASN C CA  1 ? 
ATOM   6688  C  C   . ASN C 1 39  ? 29.490  -28.683 20.426  1.000 33.558  0 25  ASN C C   1 ? 
ATOM   6689  O  O   . ASN C 1 39  ? 29.407  -29.853 20.821  1.000 36.285  0 25  ASN C O   1 ? 
ATOM   6690  C  CB  . ASN C 1 39  ? 31.803  -28.393 19.441  1.000 33.488  0 25  ASN C CB  1 ? 
ATOM   6691  C  CG  . ASN C 1 39  ? 33.025  -27.501 19.316  1.000 33.683  0 25  ASN C CG  1 ? 
ATOM   6692  O  OD1 . ASN C 1 39  ? 32.917  -26.341 18.923  1.000 32.744  0 25  ASN C OD1 1 ? 
ATOM   6693  N  ND2 . ASN C 1 39  ? 34.195  -28.023 19.644  1.000 31.969  0 25  ASN C ND2 1 ? 
ATOM   6694  N  N   . MET C 1 40  ? 28.453  -27.996 19.931  1.000 31.218  0 26  MET C N   1 ? 
ATOM   6695  C  CA  . MET C 1 40  ? 27.272  -28.668 19.410  1.000 29.169  0 26  MET C CA  1 ? 
ATOM   6696  C  C   . MET C 1 40  ? 26.471  -27.668 18.582  1.000 28.471  0 26  MET C C   1 ? 
ATOM   6697  O  O   . MET C 1 40  ? 25.994  -26.665 19.102  1.000 25.183  0 26  MET C O   1 ? 
ATOM   6698  C  CB  . MET C 1 40  ? 26.388  -29.245 20.521  1.000 27.809  0 26  MET C CB  1 ? 
ATOM   6699  C  CG  . MET C 1 40  ? 24.980  -29.599 20.051  1.000 27.308  0 26  MET C CG  1 ? 
ATOM   6700  S  SD  . MET C 1 40  ? 23.945  -30.429 21.306  1.000 25.965  0 26  MET C SD  1 ? 
ATOM   6701  C  CE  . MET C 1 40  ? 25.010  -31.795 21.783  1.000 25.771  0 26  MET C CE  1 ? 
ATOM   6702  N  N   . TYR C 1 41  ? 26.327  -27.973 17.289  1.000 29.006  0 27  TYR C N   1 ? 
ATOM   6703  C  CA  . TYR C 1 41  ? 25.713  -27.073 16.325  1.000 27.648  0 27  TYR C CA  1 ? 
ATOM   6704  C  C   . TYR C 1 41  ? 24.617  -27.837 15.596  1.000 27.698  0 27  TYR C C   1 ? 
ATOM   6705  O  O   . TYR C 1 41  ? 24.895  -28.856 14.964  1.000 25.727  0 27  TYR C O   1 ? 
ATOM   6706  C  CB  . TYR C 1 41  ? 26.789  -26.531 15.384  1.000 26.607  0 27  TYR C CB  1 ? 
ATOM   6707  C  CG  . TYR C 1 41  ? 27.965  -25.970 16.135  1.000 26.603  0 27  TYR C CG  1 ? 
ATOM   6708  C  CD1 . TYR C 1 41  ? 27.855  -24.766 16.813  1.000 27.579  0 27  TYR C CD1 1 ? 
ATOM   6709  C  CD2 . TYR C 1 41  ? 29.153  -26.674 16.245  1.000 26.957  0 27  TYR C CD2 1 ? 
ATOM   6710  C  CE1 . TYR C 1 41  ? 28.911  -24.250 17.549  1.000 29.280  0 27  TYR C CE1 1 ? 
ATOM   6711  C  CE2 . TYR C 1 41  ? 30.224  -26.168 16.967  1.000 29.107  0 27  TYR C CE2 1 ? 
ATOM   6712  C  CZ  . TYR C 1 41  ? 30.103  -24.953 17.631  1.000 30.087  0 27  TYR C CZ  1 ? 
ATOM   6713  O  OH  . TYR C 1 41  ? 31.143  -24.431 18.379  1.000 28.497  0 27  TYR C OH  1 ? 
ATOM   6714  N  N   . ILE C 1 42  ? 23.376  -27.361 15.748  1.000 28.924  0 28  ILE C N   1 ? 
ATOM   6715  C  CA  . ILE C 1 42  ? 22.232  -27.964 15.083  1.000 29.440  0 28  ILE C CA  1 ? 
ATOM   6716  C  C   . ILE C 1 42  ? 22.045  -27.258 13.747  1.000 29.699  0 28  ILE C C   1 ? 
ATOM   6717  O  O   . ILE C 1 42  ? 22.063  -26.034 13.689  1.000 31.122  0 28  ILE C O   1 ? 
ATOM   6718  C  CB  . ILE C 1 42  ? 20.958  -27.868 15.943  1.000 29.923  0 28  ILE C CB  1 ? 
ATOM   6719  C  CG1 . ILE C 1 42  ? 21.183  -28.368 17.374  1.000 30.018  0 28  ILE C CG1 1 ? 
ATOM   6720  C  CG2 . ILE C 1 42  ? 19.801  -28.595 15.269  1.000 30.666  0 28  ILE C CG2 1 ? 
ATOM   6721  C  CD1 . ILE C 1 42  ? 21.696  -29.780 17.464  1.000 29.773  0 28  ILE C CD1 1 ? 
ATOM   6722  N  N   . VAL C 1 43  ? 21.887  -28.045 12.679  1.000 28.423  0 29  VAL C N   1 ? 
ATOM   6723  C  CA  . VAL C 1 43  ? 21.557  -27.508 11.374  1.000 28.726  0 29  VAL C CA  1 ? 
ATOM   6724  C  C   . VAL C 1 43  ? 20.286  -28.202 10.891  1.000 27.962  0 29  VAL C C   1 ? 
ATOM   6725  O  O   . VAL C 1 43  ? 20.159  -29.415 11.034  1.000 28.977  0 29  VAL C O   1 ? 
ATOM   6726  C  CB  . VAL C 1 43  ? 22.723  -27.699 10.391  1.000 30.505  0 29  VAL C CB  1 ? 
ATOM   6727  C  CG1 . VAL C 1 43  ? 22.456  -27.004 9.064   1.000 32.280  0 29  VAL C CG1 1 ? 
ATOM   6728  C  CG2 . VAL C 1 43  ? 24.041  -27.231 10.990  1.000 30.516  0 29  VAL C CG2 1 ? 
ATOM   6729  N  N   . GLU C 1 44  ? 19.337  -27.410 10.375  1.000 27.434  0 30  GLU C N   1 ? 
ATOM   6730  C  CA  . GLU C 1 44  ? 18.089  -27.932 9.837   1.000 28.998  0 30  GLU C CA  1 ? 
ATOM   6731  C  C   . GLU C 1 44  ? 17.965  -27.490 8.388   1.000 29.064  0 30  GLU C C   1 ? 
ATOM   6732  O  O   . GLU C 1 44  ? 18.115  -26.309 8.093   1.000 27.968  0 30  GLU C O   1 ? 
ATOM   6733  C  CB  . GLU C 1 44  ? 16.865  -27.435 10.616  1.000 29.265  0 30  GLU C CB  1 ? 
ATOM   6734  C  CG  . GLU C 1 44  ? 16.669  -28.118 11.962  1.000 29.718  0 30  GLU C CG  1 ? 
ATOM   6735  C  CD  . GLU C 1 44  ? 15.780  -27.372 12.941  1.000 30.114  0 30  GLU C CD  1 ? 
ATOM   6736  O  OE1 . GLU C 1 44  ? 16.218  -26.336 13.462  1.000 29.115  0 30  GLU C OE1 1 ? 
ATOM   6737  O  OE2 . GLU C 1 44  ? 14.645  -27.823 13.171  1.000 30.911  0 30  GLU C OE2 1 ? 
ATOM   6738  N  N   . VAL C 1 45  ? 17.692  -28.444 7.496   1.000 31.328  0 31  VAL C N   1 ? 
ATOM   6739  C  CA  . VAL C 1 45  ? 17.353  -28.098 6.127   1.000 34.727  0 31  VAL C CA  1 ? 
ATOM   6740  C  C   . VAL C 1 45  ? 15.966  -28.656 5.836   1.000 36.636  0 31  VAL C C   1 ? 
ATOM   6741  O  O   . VAL C 1 45  ? 15.805  -29.866 5.672   1.000 35.548  0 31  VAL C O   1 ? 
ATOM   6742  C  CB  . VAL C 1 45  ? 18.413  -28.589 5.126   1.000 35.056  0 31  VAL C CB  1 ? 
ATOM   6743  C  CG1 . VAL C 1 45  ? 18.005  -28.295 3.689   1.000 35.529  0 31  VAL C CG1 1 ? 
ATOM   6744  C  CG2 . VAL C 1 45  ? 19.781  -27.996 5.435   1.000 34.796  0 31  VAL C CG2 1 ? 
ATOM   6745  N  N   . ASP C 1 46  ? 14.975  -27.752 5.806   1.000 40.460  0 32  ASP C N   1 ? 
ATOM   6746  C  CA  . ASP C 1 46  ? 13.574  -28.135 5.762   1.000 42.644  0 32  ASP C CA  1 ? 
ATOM   6747  C  C   . ASP C 1 46  ? 13.285  -28.981 7.003   1.000 40.537  0 32  ASP C C   1 ? 
ATOM   6748  O  O   . ASP C 1 46  ? 13.627  -28.572 8.114   1.000 33.770  0 32  ASP C O   1 ? 
ATOM   6749  C  CB  . ASP C 1 46  ? 13.231  -28.835 4.436   1.000 47.853  0 32  ASP C CB  1 ? 
ATOM   6750  C  CG  . ASP C 1 46  ? 13.614  -28.049 3.196   1.000 54.601  0 32  ASP C CG  1 ? 
ATOM   6751  O  OD1 . ASP C 1 46  ? 13.239  -26.859 3.129   1.000 61.736  0 32  ASP C OD1 1 ? 
ATOM   6752  O  OD2 . ASP C 1 46  ? 14.267  -28.634 2.297   1.000 55.232  0 32  ASP C OD2 1 ? 
ATOM   6753  N  N   . ASP C 1 47  ? 12.729  -30.185 6.783   1.000 41.636  0 33  ASP C N   1 ? 
ATOM   6754  C  CA  . ASP C 1 47  ? 12.166  -31.008 7.838   1.000 44.120  0 33  ASP C CA  1 ? 
ATOM   6755  C  C   . ASP C 1 47  ? 13.206  -32.014 8.324   1.000 44.221  0 33  ASP C C   1 ? 
ATOM   6756  O  O   . ASP C 1 47  ? 12.847  -33.005 8.955   1.000 46.267  0 33  ASP C O   1 ? 
ATOM   6757  C  CB  . ASP C 1 47  ? 10.877  -31.685 7.356   1.000 47.509  0 33  ASP C CB  1 ? 
ATOM   6758  C  CG  . ASP C 1 47  ? 11.054  -32.713 6.248   1.000 52.303  0 33  ASP C CG  1 ? 
ATOM   6759  O  OD1 . ASP C 1 47  ? 11.830  -32.438 5.311   1.000 59.632  0 33  ASP C OD1 1 ? 
ATOM   6760  O  OD2 . ASP C 1 47  ? 10.384  -33.768 6.310   1.000 50.211  0 33  ASP C OD2 1 ? 
ATOM   6761  N  N   . GLU C 1 48  ? 14.490  -31.741 8.061   1.000 42.951  0 34  GLU C N   1 ? 
ATOM   6762  C  CA  . GLU C 1 48  ? 15.563  -32.618 8.504   1.000 43.278  0 34  GLU C CA  1 ? 
ATOM   6763  C  C   . GLU C 1 48  ? 16.555  -31.837 9.360   1.000 41.336  0 34  GLU C C   1 ? 
ATOM   6764  O  O   . GLU C 1 48  ? 16.971  -30.735 9.007   1.000 44.318  0 34  GLU C O   1 ? 
ATOM   6765  C  CB  . GLU C 1 48  ? 16.272  -33.247 7.304   1.000 45.441  0 34  GLU C CB  1 ? 
ATOM   6766  C  CG  . GLU C 1 48  ? 15.463  -34.328 6.619   1.000 47.101  0 34  GLU C CG  1 ? 
ATOM   6767  C  CD  . GLU C 1 48  ? 16.239  -35.064 5.543   1.000 47.458  0 34  GLU C CD  1 ? 
ATOM   6768  O  OE1 . GLU C 1 48  ? 16.743  -34.400 4.619   1.000 49.569  0 34  GLU C OE1 1 ? 
ATOM   6769  O  OE2 . GLU C 1 48  ? 16.323  -36.303 5.622   1.000 45.568  0 34  GLU C OE2 1 ? 
ATOM   6770  N  N   . MET C 1 49  ? 16.946  -32.454 10.475  1.000 38.237  0 35  MET C N   1 ? 
ATOM   6771  C  CA  . MET C 1 49  ? 17.801  -31.829 11.466  1.000 36.806  0 35  MET C CA  1 ? 
ATOM   6772  C  C   . MET C 1 49  ? 19.087  -32.647 11.559  1.000 34.932  0 35  MET C C   1 ? 
ATOM   6773  O  O   . MET C 1 49  ? 19.061  -33.873 11.440  1.000 33.392  0 35  MET C O   1 ? 
ATOM   6774  C  CB  . MET C 1 49  ? 17.068  -31.786 12.815  1.000 38.457  0 35  MET C CB  1 ? 
ATOM   6775  C  CG  . MET C 1 49  ? 17.935  -31.415 14.004  1.000 40.330  0 35  MET C CG  1 ? 
ATOM   6776  S  SD  . MET C 1 49  ? 17.007  -31.348 15.558  1.000 40.518  0 35  MET C SD  1 ? 
ATOM   6777  C  CE  . MET C 1 49  ? 15.772  -30.101 15.194  1.000 41.874  0 35  MET C CE  1 ? 
ATOM   6778  N  N   . PHE C 1 50  ? 20.210  -31.948 11.747  1.000 32.503  0 36  PHE C N   1 ? 
ATOM   6779  C  CA  . PHE C 1 50  ? 21.516  -32.583 11.833  1.000 33.971  0 36  PHE C CA  1 ? 
ATOM   6780  C  C   . PHE C 1 50  ? 22.276  -31.986 13.010  1.000 34.870  0 36  PHE C C   1 ? 
ATOM   6781  O  O   . PHE C 1 50  ? 22.401  -30.766 13.102  1.000 39.555  0 36  PHE C O   1 ? 
ATOM   6782  C  CB  . PHE C 1 50  ? 22.291  -32.371 10.529  1.000 32.827  0 36  PHE C CB  1 ? 
ATOM   6783  C  CG  . PHE C 1 50  ? 21.516  -32.765 9.299   1.000 31.538  0 36  PHE C CG  1 ? 
ATOM   6784  C  CD1 . PHE C 1 50  ? 21.434  -34.091 8.915   1.000 31.739  0 36  PHE C CD1 1 ? 
ATOM   6785  C  CD2 . PHE C 1 50  ? 20.820  -31.818 8.567   1.000 30.393  0 36  PHE C CD2 1 ? 
ATOM   6786  C  CE1 . PHE C 1 50  ? 20.716  -34.451 7.786   1.000 32.697  0 36  PHE C CE1 1 ? 
ATOM   6787  C  CE2 . PHE C 1 50  ? 20.094  -32.178 7.443   1.000 29.987  0 36  PHE C CE2 1 ? 
ATOM   6788  C  CZ  . PHE C 1 50  ? 20.046  -33.493 7.053   1.000 31.727  0 36  PHE C CZ  1 ? 
ATOM   6789  N  N   . MET C 1 51  ? 22.762  -32.839 13.916  1.000 31.633  0 37  MET C N   1 ? 
ATOM   6790  C  CA  . MET C 1 51  ? 23.535  -32.357 15.047  1.000 30.111  0 37  MET C CA  1 ? 
ATOM   6791  C  C   . MET C 1 51  ? 25.017  -32.542 14.733  1.000 28.191  0 37  MET C C   1 ? 
ATOM   6792  O  O   . MET C 1 51  ? 25.481  -33.668 14.532  1.000 28.110  0 37  MET C O   1 ? 
ATOM   6793  C  CB  . MET C 1 51  ? 23.166  -33.112 16.325  1.000 32.531  0 37  MET C CB  1 ? 
ATOM   6794  C  CG  . MET C 1 51  ? 23.966  -32.674 17.540  1.000 35.015  0 37  MET C CG  1 ? 
ATOM   6795  S  SD  . MET C 1 51  ? 23.298  -33.396 19.065  1.000 42.582  0 37  MET C SD  1 ? 
ATOM   6796  C  CE  . MET C 1 51  ? 24.452  -34.736 19.327  1.000 40.022  0 37  MET C CE  1 ? 
ATOM   6797  N  N   . LEU C 1 52  ? 25.745  -31.420 14.675  1.000 25.246  0 38  LEU C N   1 ? 
ATOM   6798  C  CA  . LEU C 1 52  ? 27.170  -31.428 14.386  1.000 22.745  0 38  LEU C CA  1 ? 
ATOM   6799  C  C   . LEU C 1 52  ? 27.942  -31.333 15.700  1.000 22.005  0 38  LEU C C   1 ? 
ATOM   6800  O  O   . LEU C 1 52  ? 27.950  -30.286 16.341  1.000 21.357  0 38  LEU C O   1 ? 
ATOM   6801  C  CB  . LEU C 1 52  ? 27.494  -30.256 13.449  1.000 21.071  0 38  LEU C CB  1 ? 
ATOM   6802  C  CG  . LEU C 1 52  ? 26.668  -30.185 12.166  1.000 19.713  0 38  LEU C CG  1 ? 
ATOM   6803  C  CD1 . LEU C 1 52  ? 27.245  -29.179 11.186  1.000 19.341  0 38  LEU C CD1 1 ? 
ATOM   6804  C  CD2 . LEU C 1 52  ? 26.560  -31.543 11.514  1.000 19.195  0 38  LEU C CD2 1 ? 
ATOM   6805  N  N   . ASP C 1 53  ? 28.552  -32.452 16.104  1.000 22.756  0 39  ASP C N   1 ? 
ATOM   6806  C  CA  . ASP C 1 53  ? 29.343  -32.536 17.322  1.000 25.389  0 39  ASP C CA  1 ? 
ATOM   6807  C  C   . ASP C 1 53  ? 28.458  -32.470 18.568  1.000 28.116  0 39  ASP C C   1 ? 
ATOM   6808  O  O   . ASP C 1 53  ? 27.333  -31.968 18.542  1.000 32.528  0 39  ASP C O   1 ? 
ATOM   6809  C  CB  . ASP C 1 53  ? 30.449  -31.479 17.373  1.000 26.013  0 39  ASP C CB  1 ? 
ATOM   6810  C  CG  . ASP C 1 53  ? 31.693  -31.878 16.597  1.000 26.706  0 39  ASP C CG  1 ? 
ATOM   6811  O  OD1 . ASP C 1 53  ? 31.713  -33.024 16.084  1.000 26.085  0 39  ASP C OD1 1 ? 
ATOM   6812  O  OD2 . ASP C 1 53  ? 32.645  -31.048 16.525  1.000 26.260  0 39  ASP C OD2 1 ? 
ATOM   6813  N  N   . ALA C 1 54  ? 29.008  -33.005 19.662  1.000 28.263  0 40  ALA C N   1 ? 
ATOM   6814  C  CA  . ALA C 1 54  ? 28.283  -33.230 20.900  1.000 27.971  0 40  ALA C CA  1 ? 
ATOM   6815  C  C   . ALA C 1 54  ? 29.303  -33.308 22.033  1.000 27.758  0 40  ALA C C   1 ? 
ATOM   6816  O  O   . ALA C 1 54  ? 29.608  -34.380 22.566  1.000 24.842  0 40  ALA C O   1 ? 
ATOM   6817  C  CB  . ALA C 1 54  ? 27.462  -34.484 20.775  1.000 28.504  0 40  ALA C CB  1 ? 
ATOM   6818  N  N   . GLY C 1 55  ? 29.864  -32.136 22.342  1.000 29.829  0 41  GLY C N   1 ? 
ATOM   6819  C  CA  . GLY C 1 55  ? 31.021  -32.036 23.214  1.000 30.064  0 41  GLY C CA  1 ? 
ATOM   6820  C  C   . GLY C 1 55  ? 30.602  -31.767 24.656  1.000 30.739  0 41  GLY C C   1 ? 
ATOM   6821  O  O   . GLY C 1 55  ? 29.460  -31.371 24.916  1.000 29.569  0 41  GLY C O   1 ? 
ATOM   6822  N  N   . LEU C 1 56  ? 31.547  -31.991 25.574  1.000 29.990  0 42  LEU C N   1 ? 
ATOM   6823  C  CA  . LEU C 1 56  ? 31.398  -31.568 26.954  1.000 29.297  0 42  LEU C CA  1 ? 
ATOM   6824  C  C   . LEU C 1 56  ? 32.354  -30.413 27.217  1.000 29.302  0 42  LEU C C   1 ? 
ATOM   6825  O  O   . LEU C 1 56  ? 33.134  -30.017 26.349  1.000 26.497  0 42  LEU C O   1 ? 
ATOM   6826  C  CB  . LEU C 1 56  ? 31.681  -32.753 27.881  1.000 29.923  0 42  LEU C CB  1 ? 
ATOM   6827  C  CG  . LEU C 1 56  ? 33.098  -33.327 27.854  1.000 31.160  0 42  LEU C CG  1 ? 
ATOM   6828  C  CD1 . LEU C 1 56  ? 34.087  -32.431 28.589  1.000 31.227  0 42  LEU C CD1 1 ? 
ATOM   6829  C  CD2 . LEU C 1 56  ? 33.102  -34.717 28.475  1.000 33.491  0 42  LEU C CD2 1 ? 
ATOM   6830  N  N   . MET C 1 57  ? 32.271  -29.893 28.440  1.000 31.786  0 43  MET C N   1 ? 
ATOM   6831  C  CA  . MET C 1 57  ? 33.160  -28.856 28.928  1.000 33.427  0 43  MET C CA  1 ? 
ATOM   6832  C  C   . MET C 1 57  ? 33.443  -29.152 30.401  1.000 36.981  0 43  MET C C   1 ? 
ATOM   6833  O  O   . MET C 1 57  ? 32.571  -29.616 31.144  1.000 36.296  0 43  MET C O   1 ? 
ATOM   6834  C  CB  . MET C 1 57  ? 32.487  -27.486 28.761  1.000 32.722  0 43  MET C CB  1 ? 
ATOM   6835  C  CG  . MET C 1 57  ? 32.873  -26.451 29.784  1.000 33.627  0 43  MET C CG  1 ? 
ATOM   6836  S  SD  . MET C 1 57  ? 32.095  -24.859 29.493  1.000 33.283  0 43  MET C SD  1 ? 
ATOM   6837  C  CE  . MET C 1 57  ? 30.648  -24.991 30.535  1.000 32.368  0 43  MET C CE  1 ? 
ATOM   6838  N  N   . PHE C 1 58  ? 34.677  -28.890 30.826  1.000 37.884  0 44  PHE C N   1 ? 
ATOM   6839  C  CA  . PHE C 1 58  ? 35.010  -29.043 32.234  1.000 39.224  0 44  PHE C CA  1 ? 
ATOM   6840  C  C   . PHE C 1 58  ? 34.469  -27.810 32.957  1.000 43.200  0 44  PHE C C   1 ? 
ATOM   6841  O  O   . PHE C 1 58  ? 34.546  -26.709 32.416  1.000 40.145  0 44  PHE C O   1 ? 
ATOM   6842  C  CB  . PHE C 1 58  ? 36.507  -29.300 32.372  1.000 38.723  0 44  PHE C CB  1 ? 
ATOM   6843  C  CG  . PHE C 1 58  ? 36.962  -30.602 31.758  1.000 41.826  0 44  PHE C CG  1 ? 
ATOM   6844  C  CD1 . PHE C 1 58  ? 36.535  -31.823 32.267  1.000 44.251  0 44  PHE C CD1 1 ? 
ATOM   6845  C  CD2 . PHE C 1 58  ? 37.799  -30.607 30.650  1.000 45.717  0 44  PHE C CD2 1 ? 
ATOM   6846  C  CE1 . PHE C 1 58  ? 36.955  -33.014 31.693  1.000 46.644  0 44  PHE C CE1 1 ? 
ATOM   6847  C  CE2 . PHE C 1 58  ? 38.220  -31.801 30.081  1.000 47.428  0 44  PHE C CE2 1 ? 
ATOM   6848  C  CZ  . PHE C 1 58  ? 37.796  -33.004 30.602  1.000 47.444  0 44  PHE C CZ  1 ? 
ATOM   6849  N  N   . PRO C 1 59  ? 33.871  -27.941 34.166  1.000 50.771  0 45  PRO C N   1 ? 
ATOM   6850  C  CA  . PRO C 1 59  ? 33.208  -26.818 34.842  1.000 52.389  0 45  PRO C CA  1 ? 
ATOM   6851  C  C   . PRO C 1 59  ? 33.921  -25.464 34.825  1.000 55.860  0 45  PRO C C   1 ? 
ATOM   6852  O  O   . PRO C 1 59  ? 33.343  -24.505 34.325  1.000 50.886  0 45  PRO C O   1 ? 
ATOM   6853  C  CB  . PRO C 1 59  ? 33.115  -27.338 36.279  1.000 52.070  0 45  PRO C CB  1 ? 
ATOM   6854  C  CG  . PRO C 1 59  ? 32.846  -28.801 36.084  1.000 53.366  0 45  PRO C CG  1 ? 
ATOM   6855  C  CD  . PRO C 1 59  ? 33.770  -29.185 34.949  1.000 54.195  0 45  PRO C CD  1 ? 
ATOM   6856  N  N   . GLU C 1 60  ? 35.142  -25.401 35.391  1.000 59.205  0 46  GLU C N   1 ? 
ATOM   6857  C  CA  . GLU C 1 60  ? 35.981  -24.204 35.368  1.000 62.296  0 46  GLU C CA  1 ? 
ATOM   6858  C  C   . GLU C 1 60  ? 35.421  -23.144 36.319  1.000 68.685  0 46  GLU C C   1 ? 
ATOM   6859  O  O   . GLU C 1 60  ? 34.409  -22.518 36.007  1.000 70.235  0 46  GLU C O   1 ? 
ATOM   6860  N  N   . ASP C 1 61  ? 36.096  -22.924 37.456  1.000 72.527  0 47  ASP C N   1 ? 
ATOM   6861  C  CA  . ASP C 1 61  ? 35.644  -21.957 38.455  1.000 69.805  0 47  ASP C CA  1 ? 
ATOM   6862  C  C   . ASP C 1 61  ? 36.396  -22.175 39.775  1.000 65.541  0 47  ASP C C   1 ? 
ATOM   6863  O  O   . ASP C 1 61  ? 36.014  -23.106 40.517  1.000 61.136  0 47  ASP C O   1 ? 
ATOM   6864  N  N   . LEU C 1 64  ? 35.172  -25.371 39.589  1.000 89.226  0 50  LEU C N   1 ? 
ATOM   6865  C  CA  . LEU C 1 64  ? 35.402  -26.841 39.491  1.000 91.036  0 50  LEU C CA  1 ? 
ATOM   6866  C  C   . LEU C 1 64  ? 34.300  -27.592 40.244  1.000 90.324  0 50  LEU C C   1 ? 
ATOM   6867  O  O   . LEU C 1 64  ? 33.129  -27.241 40.130  1.000 90.331  0 50  LEU C O   1 ? 
ATOM   6868  C  CB  . LEU C 1 64  ? 36.795  -27.163 40.049  1.000 85.980  0 50  LEU C CB  1 ? 
ATOM   6869  N  N   . GLY C 1 65  ? 34.678  -28.626 41.006  1.000 88.841  0 51  GLY C N   1 ? 
ATOM   6870  C  CA  . GLY C 1 65  ? 33.728  -29.423 41.774  1.000 83.646  0 51  GLY C CA  1 ? 
ATOM   6871  C  C   . GLY C 1 65  ? 33.271  -30.682 41.034  1.000 83.208  0 51  GLY C C   1 ? 
ATOM   6872  O  O   . GLY C 1 65  ? 34.061  -31.602 40.863  1.000 84.723  0 51  GLY C O   1 ? 
ATOM   6873  N  N   . VAL C 1 66  ? 31.986  -30.736 40.636  1.000 80.622  0 52  VAL C N   1 ? 
ATOM   6874  C  CA  . VAL C 1 66  ? 31.417  -31.898 39.953  1.000 74.871  0 52  VAL C CA  1 ? 
ATOM   6875  C  C   . VAL C 1 66  ? 31.884  -31.879 38.500  1.000 74.225  0 52  VAL C C   1 ? 
ATOM   6876  O  O   . VAL C 1 66  ? 32.008  -30.805 37.918  1.000 76.987  0 52  VAL C O   1 ? 
ATOM   6877  C  CB  . VAL C 1 66  ? 29.876  -31.924 40.030  1.000 72.452  0 52  VAL C CB  1 ? 
ATOM   6878  N  N   . ASP C 1 67  ? 32.095  -33.060 37.901  1.000 68.727  0 53  ASP C N   1 ? 
ATOM   6879  C  CA  . ASP C 1 67  ? 32.819  -33.151 36.633  1.000 61.935  0 53  ASP C CA  1 ? 
ATOM   6880  C  C   . ASP C 1 67  ? 31.923  -32.997 35.397  1.000 59.718  0 53  ASP C C   1 ? 
ATOM   6881  O  O   . ASP C 1 67  ? 30.784  -33.441 35.367  1.000 64.195  0 53  ASP C O   1 ? 
ATOM   6882  C  CB  . ASP C 1 67  ? 33.628  -34.448 36.613  1.000 54.408  0 53  ASP C CB  1 ? 
ATOM   6883  C  CG  . ASP C 1 67  ? 34.635  -34.504 37.755  1.000 52.745  0 53  ASP C CG  1 ? 
ATOM   6884  O  OD1 . ASP C 1 67  ? 34.979  -33.431 38.297  1.000 44.189  0 53  ASP C OD1 1 ? 
ATOM   6885  O  OD2 . ASP C 1 67  ? 35.051  -35.615 38.120  1.000 49.588  0 53  ASP C OD2 1 ? 
ATOM   6886  N  N   . ILE C 1 68  ? 32.450  -32.310 34.361  1.000 53.963  0 54  ILE C N   1 ? 
ATOM   6887  C  CA  . ILE C 1 68  ? 32.016  -32.273 32.931  1.000 55.442  0 54  ILE C CA  1 ? 
ATOM   6888  C  C   . ILE C 1 68  ? 30.599  -31.877 32.437  1.000 52.287  0 54  ILE C C   1 ? 
ATOM   6889  O  O   . ILE C 1 68  ? 29.878  -32.732 31.917  1.000 61.293  0 54  ILE C O   1 ? 
ATOM   6890  C  CB  . ILE C 1 68  ? 32.119  -33.641 32.248  1.000 57.041  0 54  ILE C CB  1 ? 
ATOM   6891  C  CG1 . ILE C 1 68  ? 31.165  -34.679 32.839  1.000 58.250  0 54  ILE C CG1 1 ? 
ATOM   6892  C  CG2 . ILE C 1 68  ? 33.521  -34.132 32.185  1.000 59.122  0 54  ILE C CG2 1 ? 
ATOM   6893  C  CD1 . ILE C 1 68  ? 29.888  -34.874 32.052  1.000 57.719  0 54  ILE C CD1 1 ? 
ATOM   6894  N  N   . VAL C 1 69  ? 30.306  -30.605 32.322  1.000 42.131  0 55  VAL C N   1 ? 
ATOM   6895  C  CA  . VAL C 1 69  ? 29.068  -30.051 31.780  1.000 36.892  0 55  VAL C CA  1 ? 
ATOM   6896  C  C   . VAL C 1 69  ? 28.694  -30.482 30.345  1.000 33.886  0 55  VAL C C   1 ? 
ATOM   6897  O  O   . VAL C 1 69  ? 29.558  -30.586 29.474  1.000 33.643  0 55  VAL C O   1 ? 
ATOM   6898  C  CB  . VAL C 1 69  ? 29.357  -28.549 31.832  1.000 35.764  0 55  VAL C CB  1 ? 
ATOM   6899  C  CG1 . VAL C 1 69  ? 28.138  -27.731 31.502  1.000 34.478  0 55  VAL C CG1 1 ? 
ATOM   6900  C  CG2 . VAL C 1 69  ? 29.935  -28.139 33.187  1.000 37.027  0 55  VAL C CG2 1 ? 
ATOM   6901  N  N   . ILE C 1 70  ? 27.387  -30.604 30.052  1.000 33.137  0 56  ILE C N   1 ? 
ATOM   6902  C  CA  . ILE C 1 70  ? 26.929  -30.967 28.717  1.000 35.190  0 56  ILE C CA  1 ? 
ATOM   6903  C  C   . ILE C 1 70  ? 25.829  -30.005 28.267  1.000 36.449  0 56  ILE C C   1 ? 
ATOM   6904  O  O   . ILE C 1 70  ? 25.262  -29.285 29.089  1.000 39.080  0 56  ILE C O   1 ? 
ATOM   6905  C  CB  . ILE C 1 70  ? 26.442  -32.430 28.661  1.000 35.008  0 56  ILE C CB  1 ? 
ATOM   6906  C  CG1 . ILE C 1 70  ? 25.228  -32.656 29.564  1.000 35.155  0 56  ILE C CG1 1 ? 
ATOM   6907  C  CG2 . ILE C 1 70  ? 27.577  -33.397 28.972  1.000 35.304  0 56  ILE C CG2 1 ? 
ATOM   6908  C  CD1 . ILE C 1 70  ? 24.511  -33.951 29.294  1.000 36.527  0 56  ILE C CD1 1 ? 
ATOM   6909  N  N   . PRO C 1 71  ? 25.502  -29.937 26.950  1.000 35.247  0 57  PRO C N   1 ? 
ATOM   6910  C  CA  . PRO C 1 71  ? 24.444  -29.045 26.468  1.000 38.048  0 57  PRO C CA  1 ? 
ATOM   6911  C  C   . PRO C 1 71  ? 23.027  -29.517 26.803  1.000 40.216  0 57  PRO C C   1 ? 
ATOM   6912  O  O   . PRO C 1 71  ? 22.831  -30.668 27.197  1.000 39.252  0 57  PRO C O   1 ? 
ATOM   6913  C  CB  . PRO C 1 71  ? 24.658  -28.998 24.945  1.000 35.479  0 57  PRO C CB  1 ? 
ATOM   6914  C  CG  . PRO C 1 71  ? 26.018  -29.607 24.725  1.000 33.929  0 57  PRO C CG  1 ? 
ATOM   6915  C  CD  . PRO C 1 71  ? 26.194  -30.608 25.845  1.000 33.709  0 57  PRO C CD  1 ? 
ATOM   6916  N  N   . ASP C 1 72  ? 22.060  -28.595 26.647  1.000 39.720  0 58  ASP C N   1 ? 
ATOM   6917  C  CA  . ASP C 1 72  ? 20.649  -28.869 26.864  1.000 39.800  0 58  ASP C CA  1 ? 
ATOM   6918  C  C   . ASP C 1 72  ? 19.982  -29.072 25.506  1.000 42.467  0 58  ASP C C   1 ? 
ATOM   6919  O  O   . ASP C 1 72  ? 19.834  -28.128 24.721  1.000 41.266  0 58  ASP C O   1 ? 
ATOM   6920  C  CB  . ASP C 1 72  ? 19.970  -27.741 27.650  1.000 40.177  0 58  ASP C CB  1 ? 
ATOM   6921  C  CG  . ASP C 1 72  ? 18.510  -27.998 28.006  1.000 40.148  0 58  ASP C CG  1 ? 
ATOM   6922  O  OD1 . ASP C 1 72  ? 18.038  -29.135 27.780  1.000 41.518  0 58  ASP C OD1 1 ? 
ATOM   6923  O  OD2 . ASP C 1 72  ? 17.838  -27.051 28.479  1.000 37.410  0 58  ASP C OD2 1 ? 
ATOM   6924  N  N   . ILE C 1 73  ? 19.547  -30.315 25.261  1.000 47.070  0 59  ILE C N   1 ? 
ATOM   6925  C  CA  . ILE C 1 73  ? 19.028  -30.711 23.961  1.000 49.350  0 59  ILE C CA  1 ? 
ATOM   6926  C  C   . ILE C 1 73  ? 17.504  -30.819 24.015  1.000 46.931  0 59  ILE C C   1 ? 
ATOM   6927  O  O   . ILE C 1 73  ? 16.898  -31.504 23.198  1.000 48.608  0 59  ILE C O   1 ? 
ATOM   6928  C  CB  . ILE C 1 73  ? 19.711  -32.011 23.479  1.000 49.989  0 59  ILE C CB  1 ? 
ATOM   6929  C  CG1 . ILE C 1 73  ? 19.334  -33.229 24.320  1.000 51.373  0 59  ILE C CG1 1 ? 
ATOM   6930  C  CG2 . ILE C 1 73  ? 21.224  -31.834 23.419  1.000 52.546  0 59  ILE C CG2 1 ? 
ATOM   6931  C  CD1 . ILE C 1 73  ? 19.762  -34.549 23.707  1.000 53.755  0 59  ILE C CD1 1 ? 
ATOM   6932  N  N   . GLN C 1 74  ? 16.883  -30.093 24.947  1.000 45.967  0 60  GLN C N   1 ? 
ATOM   6933  C  CA  . GLN C 1 74  ? 15.435  -30.085 25.089  1.000 49.279  0 60  GLN C CA  1 ? 
ATOM   6934  C  C   . GLN C 1 74  ? 14.768  -29.688 23.768  1.000 49.327  0 60  GLN C C   1 ? 
ATOM   6935  O  O   . GLN C 1 74  ? 13.693  -30.198 23.457  1.000 49.206  0 60  GLN C O   1 ? 
ATOM   6936  C  CB  . GLN C 1 74  ? 15.017  -29.152 26.233  1.000 51.141  0 60  GLN C CB  1 ? 
ATOM   6937  C  CG  . GLN C 1 74  ? 13.511  -29.025 26.446  1.000 50.151  0 60  GLN C CG  1 ? 
ATOM   6938  C  CD  . GLN C 1 74  ? 12.847  -30.361 26.686  1.000 52.148  0 60  GLN C CD  1 ? 
ATOM   6939  O  OE1 . GLN C 1 74  ? 13.427  -31.268 27.284  1.000 51.011  0 60  GLN C OE1 1 ? 
ATOM   6940  N  NE2 . GLN C 1 74  ? 11.626  -30.507 26.194  1.000 53.221  0 60  GLN C NE2 1 ? 
ATOM   6941  N  N   . TYR C 1 75  ? 15.392  -28.784 22.997  1.000 46.801  0 61  TYR C N   1 ? 
ATOM   6942  C  CA  . TYR C 1 75  ? 14.867  -28.404 21.692  1.000 44.625  0 61  TYR C CA  1 ? 
ATOM   6943  C  C   . TYR C 1 75  ? 14.933  -29.574 20.705  1.000 43.538  0 61  TYR C C   1 ? 
ATOM   6944  O  O   . TYR C 1 75  ? 14.052  -29.723 19.858  1.000 42.981  0 61  TYR C O   1 ? 
ATOM   6945  C  CB  . TYR C 1 75  ? 15.627  -27.216 21.100  1.000 43.718  0 61  TYR C CB  1 ? 
ATOM   6946  C  CG  . TYR C 1 75  ? 15.245  -26.908 19.674  1.000 42.884  0 61  TYR C CG  1 ? 
ATOM   6947  C  CD1 . TYR C 1 75  ? 14.068  -26.241 19.380  1.000 44.563  0 61  TYR C CD1 1 ? 
ATOM   6948  C  CD2 . TYR C 1 75  ? 16.030  -27.329 18.615  1.000 43.992  0 61  TYR C CD2 1 ? 
ATOM   6949  C  CE1 . TYR C 1 75  ? 13.696  -25.963 18.074  1.000 44.648  0 61  TYR C CE1 1 ? 
ATOM   6950  C  CE2 . TYR C 1 75  ? 15.667  -27.076 17.301  1.000 46.155  0 61  TYR C CE2 1 ? 
ATOM   6951  C  CZ  . TYR C 1 75  ? 14.494  -26.392 17.030  1.000 45.428  0 61  TYR C CZ  1 ? 
ATOM   6952  O  OH  . TYR C 1 75  ? 14.134  -26.134 15.731  1.000 41.634  0 61  TYR C OH  1 ? 
ATOM   6953  N  N   . VAL C 1 76  ? 15.997  -30.381 20.798  1.000 41.231  0 62  VAL C N   1 ? 
ATOM   6954  C  CA  . VAL C 1 76  ? 16.155  -31.530 19.926  1.000 44.213  0 62  VAL C CA  1 ? 
ATOM   6955  C  C   . VAL C 1 76  ? 15.085  -32.565 20.285  1.000 48.648  0 62  VAL C C   1 ? 
ATOM   6956  O  O   . VAL C 1 76  ? 14.481  -33.185 19.404  1.000 50.001  0 62  VAL C O   1 ? 
ATOM   6957  C  CB  . VAL C 1 76  ? 17.576  -32.122 20.024  1.000 43.501  0 62  VAL C CB  1 ? 
ATOM   6958  C  CG1 . VAL C 1 76  ? 17.773  -33.303 19.081  1.000 42.231  0 62  VAL C CG1 1 ? 
ATOM   6959  C  CG2 . VAL C 1 76  ? 18.649  -31.066 19.788  1.000 43.135  0 62  VAL C CG2 1 ? 
ATOM   6960  N  N   . ILE C 1 77  ? 14.847  -32.728 21.592  1.000 48.946  0 63  ILE C N   1 ? 
ATOM   6961  C  CA  . ILE C 1 77  ? 13.905  -33.711 22.105  1.000 47.000  0 63  ILE C CA  1 ? 
ATOM   6962  C  C   . ILE C 1 77  ? 12.489  -33.372 21.641  1.000 48.771  0 63  ILE C C   1 ? 
ATOM   6963  O  O   . ILE C 1 77  ? 11.720  -34.267 21.310  1.000 51.568  0 63  ILE C O   1 ? 
ATOM   6964  C  CB  . ILE C 1 77  ? 14.006  -33.789 23.642  1.000 44.408  0 63  ILE C CB  1 ? 
ATOM   6965  C  CG1 . ILE C 1 77  ? 15.369  -34.328 24.085  1.000 40.840  0 63  ILE C CG1 1 ? 
ATOM   6966  C  CG2 . ILE C 1 77  ? 12.857  -34.607 24.214  1.000 45.652  0 63  ILE C CG2 1 ? 
ATOM   6967  C  CD1 . ILE C 1 77  ? 15.661  -34.144 25.542  1.000 39.833  0 63  ILE C CD1 1 ? 
ATOM   6968  N  N   . GLU C 1 78  ? 12.150  -32.078 21.618  1.000 47.946  0 64  GLU C N   1 ? 
ATOM   6969  C  CA  . GLU C 1 78  ? 10.830  -31.632 21.206  1.000 48.321  0 64  GLU C CA  1 ? 
ATOM   6970  C  C   . GLU C 1 78  ? 10.648  -31.787 19.698  1.000 47.954  0 64  GLU C C   1 ? 
ATOM   6971  O  O   . GLU C 1 78  ? 9.524   -31.676 19.212  1.000 51.626  0 64  GLU C O   1 ? 
ATOM   6972  C  CB  . GLU C 1 78  ? 10.605  -30.169 21.589  1.000 49.991  0 64  GLU C CB  1 ? 
ATOM   6973  C  CG  . GLU C 1 78  ? 10.496  -29.949 23.085  1.000 50.704  0 64  GLU C CG  1 ? 
ATOM   6974  C  CD  . GLU C 1 78  ? 10.096  -28.542 23.493  1.000 53.266  0 64  GLU C CD  1 ? 
ATOM   6975  O  OE1 . GLU C 1 78  ? 9.509   -27.822 22.650  1.000 50.914  0 64  GLU C OE1 1 ? 
ATOM   6976  O  OE2 . GLU C 1 78  ? 10.381  -28.164 24.652  1.000 58.253  0 64  GLU C OE2 1 ? 
ATOM   6977  N  N   . ASN C 1 79  ? 11.749  -32.008 18.966  1.000 45.250  0 65  ASN C N   1 ? 
ATOM   6978  C  CA  . ASN C 1 79  ? 11.698  -32.197 17.522  1.000 45.849  0 65  ASN C CA  1 ? 
ATOM   6979  C  C   . ASN C 1 79  ? 12.494  -33.446 17.133  1.000 46.641  0 65  ASN C C   1 ? 
ATOM   6980  O  O   . ASN C 1 79  ? 13.156  -33.467 16.098  1.000 47.805  0 65  ASN C O   1 ? 
ATOM   6981  C  CB  . ASN C 1 79  ? 12.201  -30.939 16.810  1.000 44.695  0 65  ASN C CB  1 ? 
ATOM   6982  C  CG  . ASN C 1 79  ? 11.426  -29.691 17.194  1.000 42.683  0 65  ASN C CG  1 ? 
ATOM   6983  O  OD1 . ASN C 1 79  ? 10.405  -29.367 16.592  1.000 43.087  0 65  ASN C OD1 1 ? 
ATOM   6984  N  ND2 . ASN C 1 79  ? 11.919  -28.961 18.179  1.000 40.014  0 65  ASN C ND2 1 ? 
ATOM   6985  N  N   . LYS C 1 80  ? 12.374  -34.502 17.950  1.000 48.510  0 66  LYS C N   1 ? 
ATOM   6986  C  CA  . LYS C 1 80  ? 13.225  -35.689 17.895  1.000 50.036  0 66  LYS C CA  1 ? 
ATOM   6987  C  C   . LYS C 1 80  ? 12.934  -36.552 16.664  1.000 50.751  0 66  LYS C C   1 ? 
ATOM   6988  O  O   . LYS C 1 80  ? 13.749  -37.406 16.310  1.000 46.426  0 66  LYS C O   1 ? 
ATOM   6989  C  CB  . LYS C 1 80  ? 13.048  -36.531 19.170  1.000 51.370  0 66  LYS C CB  1 ? 
ATOM   6990  C  CG  . LYS C 1 80  ? 11.612  -36.960 19.478  1.000 50.074  0 66  LYS C CG  1 ? 
ATOM   6991  C  CD  . LYS C 1 80  ? 11.373  -37.506 20.875  1.000 46.971  0 66  LYS C CD  1 ? 
ATOM   6992  C  CE  . LYS C 1 80  ? 11.897  -38.908 21.065  1.000 46.860  0 66  LYS C CE  1 ? 
ATOM   6993  N  NZ  . LYS C 1 80  ? 11.266  -39.550 22.239  1.000 46.619  0 66  LYS C NZ  1 ? 
ATOM   6994  N  N   . GLU C 1 81  ? 11.788  -36.313 16.008  1.000 55.798  0 67  GLU C N   1 ? 
ATOM   6995  C  CA  . GLU C 1 81  ? 11.315  -37.141 14.904  1.000 56.611  0 67  GLU C CA  1 ? 
ATOM   6996  C  C   . GLU C 1 81  ? 12.054  -36.766 13.622  1.000 51.197  0 67  GLU C C   1 ? 
ATOM   6997  O  O   . GLU C 1 81  ? 11.936  -37.459 12.615  1.000 49.922  0 67  GLU C O   1 ? 
ATOM   6998  C  CB  . GLU C 1 81  ? 9.807   -36.977 14.685  1.000 60.612  0 67  GLU C CB  1 ? 
ATOM   6999  C  CG  . GLU C 1 81  ? 8.998   -36.825 15.972  1.000 66.321  0 67  GLU C CG  1 ? 
ATOM   7000  C  CD  . GLU C 1 81  ? 8.907   -35.404 16.520  1.000 71.989  0 67  GLU C CD  1 ? 
ATOM   7001  O  OE1 . GLU C 1 81  ? 9.033   -34.442 15.726  1.000 72.787  0 67  GLU C OE1 1 ? 
ATOM   7002  O  OE2 . GLU C 1 81  ? 8.747   -35.255 17.750  1.000 73.724  0 67  GLU C OE2 1 ? 
ATOM   7003  N  N   . ARG C 1 82  ? 12.812  -35.666 13.679  1.000 46.920  0 68  ARG C N   1 ? 
ATOM   7004  C  CA  . ARG C 1 82  ? 13.403  -35.069 12.497  1.000 45.159  0 68  ARG C CA  1 ? 
ATOM   7005  C  C   . ARG C 1 82  ? 14.928  -35.143 12.561  1.000 42.151  0 68  ARG C C   1 ? 
ATOM   7006  O  O   . ARG C 1 82  ? 15.588  -34.689 11.628  1.000 42.669  0 68  ARG C O   1 ? 
ATOM   7007  C  CB  . ARG C 1 82  ? 12.868  -33.638 12.364  1.000 45.496  0 68  ARG C CB  1 ? 
ATOM   7008  C  CG  . ARG C 1 82  ? 11.347  -33.581 12.252  1.000 48.182  0 68  ARG C CG  1 ? 
ATOM   7009  C  CD  . ARG C 1 82  ? 10.710  -32.303 12.759  1.000 47.284  0 68  ARG C CD  1 ? 
ATOM   7010  N  NE  . ARG C 1 82  ? 11.294  -31.174 12.065  1.000 48.097  0 68  ARG C NE  1 ? 
ATOM   7011  C  CZ  . ARG C 1 82  ? 11.869  -30.134 12.660  1.000 49.862  0 68  ARG C CZ  1 ? 
ATOM   7012  N  NH1 . ARG C 1 82  ? 11.499  -29.755 13.874  1.000 41.802  0 68  ARG C NH1 1 ? 
ATOM   7013  N  NH2 . ARG C 1 82  ? 12.803  -29.462 12.005  1.000 51.026  0 68  ARG C NH2 1 ? 
ATOM   7014  N  N   . LEU C 1 83  ? 15.483  -35.740 13.627  1.000 39.000  0 69  LEU C N   1 ? 
ATOM   7015  C  CA  . LEU C 1 83  ? 16.931  -35.797 13.789  1.000 39.323  0 69  LEU C CA  1 ? 
ATOM   7016  C  C   . LEU C 1 83  ? 17.494  -36.987 13.019  1.000 42.626  0 69  LEU C C   1 ? 
ATOM   7017  O  O   . LEU C 1 83  ? 17.405  -38.123 13.482  1.000 45.755  0 69  LEU C O   1 ? 
ATOM   7018  C  CB  . LEU C 1 83  ? 17.307  -35.910 15.271  1.000 37.098  0 69  LEU C CB  1 ? 
ATOM   7019  C  CG  . LEU C 1 83  ? 18.810  -36.013 15.553  1.000 35.921  0 69  LEU C CG  1 ? 
ATOM   7020  C  CD1 . LEU C 1 83  ? 19.569  -34.754 15.113  1.000 35.260  0 69  LEU C CD1 1 ? 
ATOM   7021  C  CD2 . LEU C 1 83  ? 19.059  -36.296 17.026  1.000 34.438  0 69  LEU C CD2 1 ? 
ATOM   7022  N  N   . LYS C 1 84  ? 18.116  -36.706 11.865  1.000 43.469  0 70  LYS C N   1 ? 
ATOM   7023  C  CA  . LYS C 1 84  ? 18.569  -37.752 10.964  1.000 40.649  0 70  LYS C CA  1 ? 
ATOM   7024  C  C   . LYS C 1 84  ? 19.978  -38.215 11.321  1.000 36.893  0 70  LYS C C   1 ? 
ATOM   7025  O  O   . LYS C 1 84  ? 20.437  -39.197 10.745  1.000 35.321  0 70  LYS C O   1 ? 
ATOM   7026  C  CB  . LYS C 1 84  ? 18.467  -37.281 9.508   1.000 43.201  0 70  LYS C CB  1 ? 
ATOM   7027  C  CG  . LYS C 1 84  ? 17.040  -37.119 8.999   1.000 47.481  0 70  LYS C CG  1 ? 
ATOM   7028  C  CD  . LYS C 1 84  ? 16.175  -38.371 9.181   1.000 50.180  0 70  LYS C CD  1 ? 
ATOM   7029  C  CE  . LYS C 1 84  ? 14.778  -38.246 8.607   1.000 52.047  0 70  LYS C CE  1 ? 
ATOM   7030  N  NZ  . LYS C 1 84  ? 14.782  -38.218 7.124   1.000 51.776  0 70  LYS C NZ  1 ? 
ATOM   7031  N  N   . GLY C 1 85  ? 20.657  -37.547 12.266  1.000 34.182  0 71  GLY C N   1 ? 
ATOM   7032  C  CA  . GLY C 1 85  ? 21.910  -38.091 12.767  1.000 33.864  0 71  GLY C CA  1 ? 
ATOM   7033  C  C   . GLY C 1 85  ? 22.806  -37.102 13.508  1.000 32.418  0 71  GLY C C   1 ? 
ATOM   7034  O  O   . GLY C 1 85  ? 22.482  -35.926 13.641  1.000 35.236  0 71  GLY C O   1 ? 
ATOM   7035  N  N   . ILE C 1 86  ? 23.947  -37.635 13.963  1.000 28.562  0 72  ILE C N   1 ? 
ATOM   7036  C  CA  . ILE C 1 86  ? 24.938  -36.938 14.761  1.000 27.316  0 72  ILE C CA  1 ? 
ATOM   7037  C  C   . ILE C 1 86  ? 26.292  -37.096 14.079  1.000 26.341  0 72  ILE C C   1 ? 
ATOM   7038  O  O   . ILE C 1 86  ? 26.740  -38.216 13.851  1.000 26.234  0 72  ILE C O   1 ? 
ATOM   7039  C  CB  . ILE C 1 86  ? 24.987  -37.550 16.175  1.000 28.949  0 72  ILE C CB  1 ? 
ATOM   7040  C  CG1 . ILE C 1 86  ? 23.636  -37.485 16.888  1.000 28.186  0 72  ILE C CG1 1 ? 
ATOM   7041  C  CG2 . ILE C 1 86  ? 26.103  -36.933 17.009  1.000 30.746  0 72  ILE C CG2 1 ? 
ATOM   7042  C  CD1 . ILE C 1 86  ? 23.622  -38.243 18.199  1.000 27.558  0 72  ILE C CD1 1 ? 
ATOM   7043  N  N   . PHE C 1 87  ? 26.966  -35.978 13.807  1.000 25.415  0 73  PHE C N   1 ? 
ATOM   7044  C  CA  . PHE C 1 87  ? 28.166  -36.009 12.990  1.000 26.106  0 73  PHE C CA  1 ? 
ATOM   7045  C  C   . PHE C 1 87  ? 29.333  -35.482 13.808  1.000 24.937  0 73  PHE C C   1 ? 
ATOM   7046  O  O   . PHE C 1 87  ? 29.301  -34.350 14.278  1.000 24.131  0 73  PHE C O   1 ? 
ATOM   7047  C  CB  . PHE C 1 87  ? 27.954  -35.203 11.711  1.000 27.721  0 73  PHE C CB  1 ? 
ATOM   7048  C  CG  . PHE C 1 87  ? 26.745  -35.629 10.917  1.000 30.322  0 73  PHE C CG  1 ? 
ATOM   7049  C  CD1 . PHE C 1 87  ? 25.458  -35.384 11.378  1.000 32.689  0 73  PHE C CD1 1 ? 
ATOM   7050  C  CD2 . PHE C 1 87  ? 26.890  -36.282 9.708   1.000 32.026  0 73  PHE C CD2 1 ? 
ATOM   7051  C  CE1 . PHE C 1 87  ? 24.345  -35.778 10.650  1.000 32.561  0 73  PHE C CE1 1 ? 
ATOM   7052  C  CE2 . PHE C 1 87  ? 25.777  -36.672 8.978   1.000 33.317  0 73  PHE C CE2 1 ? 
ATOM   7053  C  CZ  . PHE C 1 87  ? 24.509  -36.410 9.443   1.000 32.688  0 73  PHE C CZ  1 ? 
ATOM   7054  N  N   . LEU C 1 88  ? 30.349  -36.329 13.972  1.000 25.685  0 74  LEU C N   1 ? 
ATOM   7055  C  CA  . LEU C 1 88  ? 31.441  -36.064 14.893  1.000 26.289  0 74  LEU C CA  1 ? 
ATOM   7056  C  C   . LEU C 1 88  ? 32.736  -35.805 14.114  1.000 27.609  0 74  LEU C C   1 ? 
ATOM   7057  O  O   . LEU C 1 88  ? 33.211  -36.654 13.341  1.000 26.753  0 74  LEU C O   1 ? 
ATOM   7058  C  CB  . LEU C 1 88  ? 31.555  -37.252 15.854  1.000 25.465  0 74  LEU C CB  1 ? 
ATOM   7059  C  CG  . LEU C 1 88  ? 30.287  -37.557 16.661  1.000 25.491  0 74  LEU C CG  1 ? 
ATOM   7060  C  CD1 . LEU C 1 88  ? 30.544  -38.645 17.682  1.000 25.368  0 74  LEU C CD1 1 ? 
ATOM   7061  C  CD2 . LEU C 1 88  ? 29.739  -36.316 17.357  1.000 25.865  0 74  LEU C CD2 1 ? 
ATOM   7062  N  N   . THR C 1 89  ? 33.296  -34.606 14.347  1.000 26.443  0 75  THR C N   1 ? 
ATOM   7063  C  CA  . THR C 1 89  ? 34.451  -34.117 13.616  1.000 26.513  0 75  THR C CA  1 ? 
ATOM   7064  C  C   . THR C 1 89  ? 35.692  -34.882 14.086  1.000 27.422  0 75  THR C C   1 ? 
ATOM   7065  O  O   . THR C 1 89  ? 36.458  -35.378 13.262  1.000 25.459  0 75  THR C O   1 ? 
ATOM   7066  C  CB  . THR C 1 89  ? 34.529  -32.584 13.722  1.000 26.045  0 75  THR C CB  1 ? 
ATOM   7067  O  OG1 . THR C 1 89  ? 34.558  -32.149 15.081  1.000 27.999  0 75  THR C OG1 1 ? 
ATOM   7068  C  CG2 . THR C 1 89  ? 33.353  -31.899 13.068  1.000 25.380  0 75  THR C CG2 1 ? 
ATOM   7069  N  N   . HIS C 1 90  ? 35.863  -35.013 15.409  1.000 29.941  0 76  HIS C N   1 ? 
ATOM   7070  C  CA  . HIS C 1 90  ? 37.060  -35.634 15.956  1.000 34.078  0 76  HIS C CA  1 ? 
ATOM   7071  C  C   . HIS C 1 90  ? 36.794  -36.216 17.346  1.000 33.195  0 76  HIS C C   1 ? 
ATOM   7072  O  O   . HIS C 1 90  ? 35.725  -36.017 17.917  1.000 29.890  0 76  HIS C O   1 ? 
ATOM   7073  C  CB  . HIS C 1 90  ? 38.221  -34.625 15.965  1.000 35.414  0 76  HIS C CB  1 ? 
ATOM   7074  C  CG  . HIS C 1 90  ? 38.028  -33.404 16.816  1.000 34.928  0 76  HIS C CG  1 ? 
ATOM   7075  N  ND1 . HIS C 1 90  ? 37.003  -32.499 16.673  1.000 34.251  0 76  HIS C ND1 1 ? 
ATOM   7076  C  CD2 . HIS C 1 90  ? 38.819  -32.959 17.829  1.000 35.576  0 76  HIS C CD2 1 ? 
ATOM   7077  C  CE1 . HIS C 1 90  ? 37.161  -31.520 17.569  1.000 36.584  0 76  HIS C CE1 1 ? 
ATOM   7078  N  NE2 . HIS C 1 90  ? 38.303  -31.775 18.289  1.000 36.273  0 76  HIS C NE2 1 ? 
ATOM   7079  N  N   . GLY C 1 91  ? 37.788  -36.945 17.872  1.000 32.652  0 77  GLY C N   1 ? 
ATOM   7080  C  CA  . GLY C 1 91  ? 37.619  -37.771 19.060  1.000 31.891  0 77  GLY C CA  1 ? 
ATOM   7081  C  C   . GLY C 1 91  ? 37.955  -37.065 20.377  1.000 31.217  0 77  GLY C C   1 ? 
ATOM   7082  O  O   . GLY C 1 91  ? 38.079  -37.727 21.410  1.000 27.143  0 77  GLY C O   1 ? 
ATOM   7083  N  N   . HIS C 1 92  ? 38.079  -35.727 20.341  1.000 30.864  0 78  HIS C N   1 ? 
ATOM   7084  C  CA  . HIS C 1 92  ? 38.261  -34.933 21.544  1.000 28.697  0 78  HIS C CA  1 ? 
ATOM   7085  C  C   . HIS C 1 92  ? 36.958  -34.878 22.326  1.000 31.803  0 78  HIS C C   1 ? 
ATOM   7086  O  O   . HIS C 1 92  ? 35.873  -34.881 21.748  1.000 33.017  0 78  HIS C O   1 ? 
ATOM   7087  C  CB  . HIS C 1 92  ? 38.688  -33.504 21.203  1.000 29.605  0 78  HIS C CB  1 ? 
ATOM   7088  C  CG  . HIS C 1 92  ? 40.131  -33.312 20.854  1.000 30.109  0 78  HIS C CG  1 ? 
ATOM   7089  N  ND1 . HIS C 1 92  ? 40.645  -32.129 20.368  1.000 31.595  0 78  HIS C ND1 1 ? 
ATOM   7090  C  CD2 . HIS C 1 92  ? 41.124  -34.240 20.788  1.000 28.546  0 78  HIS C CD2 1 ? 
ATOM   7091  C  CE1 . HIS C 1 92  ? 41.957  -32.280 20.200  1.000 31.084  0 78  HIS C CE1 1 ? 
ATOM   7092  N  NE2 . HIS C 1 92  ? 42.257  -33.598 20.374  1.000 29.381  0 78  HIS C NE2 1 ? 
ATOM   7093  N  N   . GLU C 1 93  ? 37.088  -34.717 23.645  1.000 35.469  0 79  GLU C N   1 ? 
ATOM   7094  C  CA  . GLU C 1 93  ? 35.936  -34.629 24.525  1.000 36.673  0 79  GLU C CA  1 ? 
ATOM   7095  C  C   . GLU C 1 93  ? 35.101  -33.408 24.143  1.000 34.533  0 79  GLU C C   1 ? 
ATOM   7096  O  O   . GLU C 1 93  ? 33.893  -33.390 24.381  1.000 36.052  0 79  GLU C O   1 ? 
ATOM   7097  C  CB  . GLU C 1 93  ? 36.382  -34.600 25.991  1.000 44.260  0 79  GLU C CB  1 ? 
ATOM   7098  C  CG  . GLU C 1 93  ? 37.197  -35.820 26.448  1.000 49.460  0 79  GLU C CG  1 ? 
ATOM   7099  C  CD  . GLU C 1 93  ? 36.416  -37.033 26.947  1.000 54.324  0 79  GLU C CD  1 ? 
ATOM   7100  O  OE1 . GLU C 1 93  ? 35.790  -37.719 26.110  1.000 60.951  0 79  GLU C OE1 1 ? 
ATOM   7101  O  OE2 . GLU C 1 93  ? 36.432  -37.297 28.175  1.000 56.801  0 79  GLU C OE2 1 ? 
ATOM   7102  N  N   . ALA C 1 94  ? 35.735  -32.410 23.507  1.000 32.818  0 80  ALA C N   1 ? 
ATOM   7103  C  CA  . ALA C 1 94  ? 35.031  -31.209 23.061  1.000 32.569  0 80  ALA C CA  1 ? 
ATOM   7104  C  C   . ALA C 1 94  ? 34.119  -31.490 21.859  1.000 32.850  0 80  ALA C C   1 ? 
ATOM   7105  O  O   . ALA C 1 94  ? 33.337  -30.615 21.468  1.000 31.143  0 80  ALA C O   1 ? 
ATOM   7106  C  CB  . ALA C 1 94  ? 36.028  -30.118 22.730  1.000 31.716  0 80  ALA C CB  1 ? 
ATOM   7107  N  N   . ALA C 1 95  ? 34.223  -32.692 21.263  1.000 29.784  0 81  ALA C N   1 ? 
ATOM   7108  C  CA  . ALA C 1 95  ? 33.394  -33.043 20.123  1.000 29.499  0 81  ALA C CA  1 ? 
ATOM   7109  C  C   . ALA C 1 95  ? 32.487  -34.244 20.423  1.000 30.136  0 81  ALA C C   1 ? 
ATOM   7110  O  O   . ALA C 1 95  ? 31.380  -34.306 19.887  1.000 31.266  0 81  ALA C O   1 ? 
ATOM   7111  C  CB  . ALA C 1 95  ? 34.281  -33.284 18.930  1.000 29.915  0 81  ALA C CB  1 ? 
ATOM   7112  N  N   . ILE C 1 96  ? 32.929  -35.194 21.267  1.000 29.111  0 82  ILE C N   1 ? 
ATOM   7113  C  CA  . ILE C 1 96  ? 32.200  -36.448 21.448  1.000 28.700  0 82  ILE C CA  1 ? 
ATOM   7114  C  C   . ILE C 1 96  ? 31.851  -36.706 22.915  1.000 28.587  0 82  ILE C C   1 ? 
ATOM   7115  O  O   . ILE C 1 96  ? 31.245  -37.734 23.229  1.000 29.216  0 82  ILE C O   1 ? 
ATOM   7116  C  CB  . ILE C 1 96  ? 33.004  -37.633 20.872  1.000 28.628  0 82  ILE C CB  1 ? 
ATOM   7117  C  CG1 . ILE C 1 96  ? 34.257  -37.932 21.697  1.000 29.440  0 82  ILE C CG1 1 ? 
ATOM   7118  C  CG2 . ILE C 1 96  ? 33.344  -37.392 19.414  1.000 27.597  0 82  ILE C CG2 1 ? 
ATOM   7119  C  CD1 . ILE C 1 96  ? 34.820  -39.310 21.438  1.000 29.480  0 82  ILE C CD1 1 ? 
ATOM   7120  N  N   . GLY C 1 97  ? 32.208  -35.775 23.806  1.000 27.985  0 83  GLY C N   1 ? 
ATOM   7121  C  CA  . GLY C 1 97  ? 32.122  -36.009 25.239  1.000 28.227  0 83  GLY C CA  1 ? 
ATOM   7122  C  C   . GLY C 1 97  ? 30.687  -36.115 25.767  1.000 30.082  0 83  GLY C C   1 ? 
ATOM   7123  O  O   . GLY C 1 97  ? 30.471  -36.605 26.878  1.000 31.061  0 83  GLY C O   1 ? 
ATOM   7124  N  N   . ALA C 1 98  ? 29.705  -35.652 24.981  1.000 31.043  0 84  ALA C N   1 ? 
ATOM   7125  C  CA  . ALA C 1 98  ? 28.322  -35.617 25.432  1.000 31.130  0 84  ALA C CA  1 ? 
ATOM   7126  C  C   . ALA C 1 98  ? 27.468  -36.615 24.649  1.000 30.979  0 84  ALA C C   1 ? 
ATOM   7127  O  O   . ALA C 1 98  ? 26.246  -36.631 24.810  1.000 31.370  0 84  ALA C O   1 ? 
ATOM   7128  C  CB  . ALA C 1 98  ? 27.768  -34.216 25.297  1.000 31.117  0 84  ALA C CB  1 ? 
ATOM   7129  N  N   . VAL C 1 99  ? 28.106  -37.456 23.824  1.000 28.487  0 85  VAL C N   1 ? 
ATOM   7130  C  CA  . VAL C 1 99  ? 27.361  -38.329 22.932  1.000 27.706  0 85  VAL C CA  1 ? 
ATOM   7131  C  C   . VAL C 1 99  ? 26.567  -39.345 23.756  1.000 27.588  0 85  VAL C C   1 ? 
ATOM   7132  O  O   . VAL C 1 99  ? 25.386  -39.569 23.503  1.000 26.813  0 85  VAL C O   1 ? 
ATOM   7133  C  CB  . VAL C 1 99  ? 28.282  -39.032 21.924  1.000 26.793  0 85  VAL C CB  1 ? 
ATOM   7134  C  CG1 . VAL C 1 99  ? 27.503  -40.015 21.068  1.000 27.493  0 85  VAL C CG1 1 ? 
ATOM   7135  C  CG2 . VAL C 1 99  ? 29.018  -38.046 21.044  1.000 26.514  0 85  VAL C CG2 1 ? 
ATOM   7136  N  N   . SER C 1 100 ? 27.218  -39.961 24.743  1.000 27.566  0 86  SER C N   1 ? 
ATOM   7137  C  CA  . SER C 1 100 ? 26.571  -40.976 25.559  1.000 29.408  0 86  SER C CA  1 ? 
ATOM   7138  C  C   . SER C 1 100 ? 25.303  -40.423 26.210  1.000 30.466  0 86  SER C C   1 ? 
ATOM   7139  O  O   . SER C 1 100 ? 24.270  -41.087 26.207  1.000 31.791  0 86  SER C O   1 ? 
ATOM   7140  C  CB  . SER C 1 100 ? 27.519  -41.551 26.593  1.000 29.894  0 86  SER C CB  1 ? 
ATOM   7141  O  OG  . SER C 1 100 ? 27.867  -40.592 27.584  1.000 31.695  0 86  SER C OG  1 ? 
ATOM   7142  N  N   . TYR C 1 101 ? 25.389  -39.194 26.730  1.000 30.450  0 87  TYR C N   1 ? 
ATOM   7143  C  CA  . TYR C 1 101 ? 24.292  -38.561 27.442  1.000 32.215  0 87  TYR C CA  1 ? 
ATOM   7144  C  C   . TYR C 1 101 ? 23.186  -38.174 26.465  1.000 34.567  0 87  TYR C C   1 ? 
ATOM   7145  O  O   . TYR C 1 101 ? 22.007  -38.223 26.806  1.000 34.701  0 87  TYR C O   1 ? 
ATOM   7146  C  CB  . TYR C 1 101 ? 24.815  -37.352 28.221  1.000 32.334  0 87  TYR C CB  1 ? 
ATOM   7147  C  CG  . TYR C 1 101 ? 25.874  -37.696 29.239  1.000 33.050  0 87  TYR C CG  1 ? 
ATOM   7148  C  CD1 . TYR C 1 101 ? 25.532  -38.100 30.520  1.000 32.054  0 87  TYR C CD1 1 ? 
ATOM   7149  C  CD2 . TYR C 1 101 ? 27.224  -37.662 28.906  1.000 34.643  0 87  TYR C CD2 1 ? 
ATOM   7150  C  CE1 . TYR C 1 101 ? 26.502  -38.434 31.452  1.000 32.646  0 87  TYR C CE1 1 ? 
ATOM   7151  C  CE2 . TYR C 1 101 ? 28.208  -38.004 29.822  1.000 34.291  0 87  TYR C CE2 1 ? 
ATOM   7152  C  CZ  . TYR C 1 101 ? 27.843  -38.391 31.101  1.000 34.578  0 87  TYR C CZ  1 ? 
ATOM   7153  O  OH  . TYR C 1 101 ? 28.826  -38.713 32.009  1.000 34.886  0 87  TYR C OH  1 ? 
ATOM   7154  N  N   . VAL C 1 102 ? 23.573  -37.772 25.251  1.000 37.923  0 88  VAL C N   1 ? 
ATOM   7155  C  CA  . VAL C 1 102 ? 22.617  -37.489 24.192  1.000 41.163  0 88  VAL C CA  1 ? 
ATOM   7156  C  C   . VAL C 1 102 ? 21.825  -38.760 23.889  1.000 41.986  0 88  VAL C C   1 ? 
ATOM   7157  O  O   . VAL C 1 102 ? 20.600  -38.714 23.742  1.000 38.370  0 88  VAL C O   1 ? 
ATOM   7158  C  CB  . VAL C 1 102 ? 23.335  -36.966 22.932  1.000 42.026  0 88  VAL C CB  1 ? 
ATOM   7159  C  CG1 . VAL C 1 102 ? 22.437  -36.981 21.704  1.000 44.791  0 88  VAL C CG1 1 ? 
ATOM   7160  C  CG2 . VAL C 1 102 ? 23.917  -35.581 23.158  1.000 40.983  0 88  VAL C CG2 1 ? 
ATOM   7161  N  N   . LEU C 1 103 ? 22.550  -39.885 23.808  1.000 44.897  0 89  LEU C N   1 ? 
ATOM   7162  C  CA  . LEU C 1 103 ? 21.994  -41.144 23.334  1.000 48.479  0 89  LEU C CA  1 ? 
ATOM   7163  C  C   . LEU C 1 103 ? 21.051  -41.761 24.372  1.000 51.627  0 89  LEU C C   1 ? 
ATOM   7164  O  O   . LEU C 1 103 ? 20.205  -42.579 24.018  1.000 54.156  0 89  LEU C O   1 ? 
ATOM   7165  C  CB  . LEU C 1 103 ? 23.148  -42.084 22.963  1.000 49.562  0 89  LEU C CB  1 ? 
ATOM   7166  C  CG  . LEU C 1 103 ? 23.872  -41.747 21.652  1.000 52.153  0 89  LEU C CG  1 ? 
ATOM   7167  C  CD1 . LEU C 1 103 ? 25.038  -42.692 21.386  1.000 52.151  0 89  LEU C CD1 1 ? 
ATOM   7168  C  CD2 . LEU C 1 103 ? 22.912  -41.771 20.467  1.000 52.594  0 89  LEU C CD2 1 ? 
ATOM   7169  N  N   . GLU C 1 104 ? 21.183  -41.362 25.646  1.000 52.364  0 90  GLU C N   1 ? 
ATOM   7170  C  CA  . GLU C 1 104 ? 20.250  -41.772 26.684  1.000 50.284  0 90  GLU C CA  1 ? 
ATOM   7171  C  C   . GLU C 1 104 ? 18.866  -41.182 26.437  1.000 54.353  0 90  GLU C C   1 ? 
ATOM   7172  O  O   . GLU C 1 104 ? 17.869  -41.799 26.806  1.000 61.304  0 90  GLU C O   1 ? 
ATOM   7173  C  CB  . GLU C 1 104 ? 20.702  -41.298 28.061  1.000 48.785  0 90  GLU C CB  1 ? 
ATOM   7174  C  CG  . GLU C 1 104 ? 21.936  -41.999 28.577  1.000 49.502  0 90  GLU C CG  1 ? 
ATOM   7175  C  CD  . GLU C 1 104 ? 22.362  -41.486 29.941  1.000 54.973  0 90  GLU C CD  1 ? 
ATOM   7176  O  OE1 . GLU C 1 104 ? 22.547  -40.255 30.089  1.000 52.778  0 90  GLU C OE1 1 ? 
ATOM   7177  O  OE2 . GLU C 1 104 ? 22.506  -42.322 30.856  1.000 64.461  0 90  GLU C OE2 1 ? 
ATOM   7178  N  N   . GLN C 1 105 ? 18.812  -39.986 25.838  1.000 54.242  0 91  GLN C N   1 ? 
ATOM   7179  C  CA  . GLN C 1 105 ? 17.555  -39.274 25.677  1.000 55.872  0 91  GLN C CA  1 ? 
ATOM   7180  C  C   . GLN C 1 105 ? 17.006  -39.442 24.262  1.000 56.982  0 91  GLN C C   1 ? 
ATOM   7181  O  O   . GLN C 1 105 ? 15.812  -39.227 24.053  1.000 62.333  0 91  GLN C O   1 ? 
ATOM   7182  C  CB  . GLN C 1 105 ? 17.737  -37.787 25.976  1.000 57.857  0 91  GLN C CB  1 ? 
ATOM   7183  C  CG  . GLN C 1 105 ? 18.338  -37.501 27.345  1.000 59.010  0 91  GLN C CG  1 ? 
ATOM   7184  C  CD  . GLN C 1 105 ? 18.782  -36.062 27.460  1.000 58.507  0 91  GLN C CD  1 ? 
ATOM   7185  O  OE1 . GLN C 1 105 ? 17.956  -35.151 27.520  1.000 53.375  0 91  GLN C OE1 1 ? 
ATOM   7186  N  NE2 . GLN C 1 105 ? 20.088  -35.847 27.517  1.000 54.335  0 91  GLN C NE2 1 ? 
ATOM   7187  N  N   . ILE C 1 106 ? 17.866  -39.814 23.300  1.000 53.517  0 92  ILE C N   1 ? 
ATOM   7188  C  CA  . ILE C 1 106 ? 17.452  -39.918 21.907  1.000 53.120  0 92  ILE C CA  1 ? 
ATOM   7189  C  C   . ILE C 1 106 ? 18.180  -41.073 21.219  1.000 55.490  0 92  ILE C C   1 ? 
ATOM   7190  O  O   . ILE C 1 106 ? 19.343  -41.335 21.518  1.000 63.243  0 92  ILE C O   1 ? 
ATOM   7191  C  CB  . ILE C 1 106 ? 17.686  -38.582 21.175  1.000 49.671  0 92  ILE C CB  1 ? 
ATOM   7192  C  CG1 . ILE C 1 106 ? 16.769  -37.486 21.717  1.000 49.182  0 92  ILE C CG1 1 ? 
ATOM   7193  C  CG2 . ILE C 1 106 ? 17.515  -38.754 19.676  1.000 51.156  0 92  ILE C CG2 1 ? 
ATOM   7194  C  CD1 . ILE C 1 106 ? 16.785  -36.211 20.910  1.000 51.683  0 92  ILE C CD1 1 ? 
ATOM   7195  N  N   . ASP C 1 107 ? 17.474  -41.754 20.303  1.000 51.726  0 93  ASP C N   1 ? 
ATOM   7196  C  CA  . ASP C 1 107 ? 18.078  -42.733 19.410  1.000 48.391  0 93  ASP C CA  1 ? 
ATOM   7197  C  C   . ASP C 1 107 ? 18.229  -42.080 18.034  1.000 47.275  0 93  ASP C C   1 ? 
ATOM   7198  O  O   . ASP C 1 107 ? 17.251  -41.611 17.458  1.000 49.377  0 93  ASP C O   1 ? 
ATOM   7199  C  CB  . ASP C 1 107 ? 17.256  -44.025 19.363  1.000 45.817  0 93  ASP C CB  1 ? 
ATOM   7200  N  N   . ALA C 1 108 ? 19.471  -42.016 17.534  1.000 42.761  0 94  ALA C N   1 ? 
ATOM   7201  C  CA  . ALA C 1 108 ? 19.762  -41.499 16.202  1.000 38.168  0 94  ALA C CA  1 ? 
ATOM   7202  C  C   . ALA C 1 108 ? 21.147  -41.968 15.769  1.000 35.451  0 94  ALA C C   1 ? 
ATOM   7203  O  O   . ALA C 1 108 ? 22.018  -42.197 16.606  1.000 37.496  0 94  ALA C O   1 ? 
ATOM   7204  C  CB  . ALA C 1 108 ? 19.672  -39.995 16.193  1.000 39.052  0 94  ALA C CB  1 ? 
ATOM   7205  N  N   . PRO C 1 109 ? 21.401  -42.144 14.455  1.000 33.427  0 95  PRO C N   1 ? 
ATOM   7206  C  CA  . PRO C 1 109 ? 22.649  -42.758 13.999  1.000 34.755  0 95  PRO C CA  1 ? 
ATOM   7207  C  C   . PRO C 1 109 ? 23.847  -41.830 14.171  1.000 34.199  0 95  PRO C C   1 ? 
ATOM   7208  O  O   . PRO C 1 109 ? 23.707  -40.618 13.993  1.000 34.285  0 95  PRO C O   1 ? 
ATOM   7209  C  CB  . PRO C 1 109 ? 22.387  -43.056 12.514  1.000 36.234  0 95  PRO C CB  1 ? 
ATOM   7210  C  CG  . PRO C 1 109 ? 21.321  -42.044 12.099  1.000 35.371  0 95  PRO C CG  1 ? 
ATOM   7211  C  CD  . PRO C 1 109 ? 20.504  -41.782 13.348  1.000 34.493  0 95  PRO C CD  1 ? 
ATOM   7212  N  N   . VAL C 1 110 ? 25.006  -42.419 14.519  1.000 31.205  0 96  VAL C N   1 ? 
ATOM   7213  C  CA  . VAL C 1 110 ? 26.215  -41.666 14.837  1.000 29.090  0 96  VAL C CA  1 ? 
ATOM   7214  C  C   . VAL C 1 110 ? 27.217  -41.777 13.685  1.000 27.698  0 96  VAL C C   1 ? 
ATOM   7215  O  O   . VAL C 1 110 ? 27.638  -42.864 13.327  1.000 28.480  0 96  VAL C O   1 ? 
ATOM   7216  C  CB  . VAL C 1 110 ? 26.831  -42.164 16.156  1.000 27.315  0 96  VAL C CB  1 ? 
ATOM   7217  C  CG1 . VAL C 1 110 ? 28.223  -41.584 16.381  1.000 26.537  0 96  VAL C CG1 1 ? 
ATOM   7218  C  CG2 . VAL C 1 110 ? 25.913  -41.903 17.341  1.000 26.353  0 96  VAL C CG2 1 ? 
ATOM   7219  N  N   . TYR C 1 111 ? 27.611  -40.640 13.117  1.000 27.099  0 97  TYR C N   1 ? 
ATOM   7220  C  CA  . TYR C 1 111 ? 28.567  -40.613 12.030  1.000 28.473  0 97  TYR C CA  1 ? 
ATOM   7221  C  C   . TYR C 1 111 ? 29.885  -40.050 12.550  1.000 30.961  0 97  TYR C C   1 ? 
ATOM   7222  O  O   . TYR C 1 111 ? 29.892  -39.098 13.334  1.000 31.349  0 97  TYR C O   1 ? 
ATOM   7223  C  CB  . TYR C 1 111 ? 28.052  -39.745 10.879  1.000 29.725  0 97  TYR C CB  1 ? 
ATOM   7224  C  CG  . TYR C 1 111 ? 26.741  -40.183 10.287  1.000 30.824  0 97  TYR C CG  1 ? 
ATOM   7225  C  CD1 . TYR C 1 111 ? 25.557  -40.002 10.970  1.000 29.994  0 97  TYR C CD1 1 ? 
ATOM   7226  C  CD2 . TYR C 1 111 ? 26.687  -40.811 9.050   1.000 36.365  0 97  TYR C CD2 1 ? 
ATOM   7227  C  CE1 . TYR C 1 111 ? 24.349  -40.418 10.439  1.000 32.099  0 97  TYR C CE1 1 ? 
ATOM   7228  C  CE2 . TYR C 1 111 ? 25.481  -41.212 8.492   1.000 37.528  0 97  TYR C CE2 1 ? 
ATOM   7229  C  CZ  . TYR C 1 111 ? 24.307  -41.021 9.196   1.000 34.357  0 97  TYR C CZ  1 ? 
ATOM   7230  O  OH  . TYR C 1 111 ? 23.124  -41.434 8.638   1.000 34.536  0 97  TYR C OH  1 ? 
ATOM   7231  N  N   . GLY C 1 112 ? 30.996  -40.640 12.092  1.000 31.316  0 98  GLY C N   1 ? 
ATOM   7232  C  CA  . GLY C 1 112 ? 32.318  -40.202 12.505  1.000 30.654  0 98  GLY C CA  1 ? 
ATOM   7233  C  C   . GLY C 1 112 ? 33.403  -40.929 11.728  1.000 29.471  0 98  GLY C C   1 ? 
ATOM   7234  O  O   . GLY C 1 112 ? 33.091  -41.831 10.962  1.000 30.321  0 98  GLY C O   1 ? 
ATOM   7235  N  N   . SER C 1 113 ? 34.661  -40.528 11.933  1.000 30.596  0 99  SER C N   1 ? 
ATOM   7236  C  CA  . SER C 1 113 ? 35.782  -41.204 11.301  1.000 32.664  0 99  SER C CA  1 ? 
ATOM   7237  C  C   . SER C 1 113 ? 36.068  -42.520 12.027  1.000 36.040  0 99  SER C C   1 ? 
ATOM   7238  O  O   . SER C 1 113 ? 35.480  -42.808 13.066  1.000 36.214  0 99  SER C O   1 ? 
ATOM   7239  C  CB  . SER C 1 113 ? 37.006  -40.318 11.245  1.000 32.262  0 99  SER C CB  1 ? 
ATOM   7240  O  OG  . SER C 1 113 ? 37.476  -39.997 12.551  1.000 32.185  0 99  SER C OG  1 ? 
ATOM   7241  N  N   . LYS C 1 114 ? 36.975  -43.318 11.453  1.000 39.606  0 100 LYS C N   1 ? 
ATOM   7242  C  CA  . LYS C 1 114 ? 37.383  -44.594 12.020  1.000 41.582  0 100 LYS C CA  1 ? 
ATOM   7243  C  C   . LYS C 1 114 ? 37.676  -44.436 13.513  1.000 40.520  0 100 LYS C C   1 ? 
ATOM   7244  O  O   . LYS C 1 114 ? 37.105  -45.145 14.339  1.000 40.354  0 100 LYS C O   1 ? 
ATOM   7245  C  CB  . LYS C 1 114 ? 38.611  -45.118 11.263  1.000 48.461  0 100 LYS C CB  1 ? 
ATOM   7246  C  CG  . LYS C 1 114 ? 38.949  -46.583 11.486  1.000 54.268  0 100 LYS C CG  1 ? 
ATOM   7247  C  CD  . LYS C 1 114 ? 38.020  -47.526 10.749  1.000 61.165  0 100 LYS C CD  1 ? 
ATOM   7248  C  CE  . LYS C 1 114 ? 38.282  -48.975 11.116  1.000 64.266  0 100 LYS C CE  1 ? 
ATOM   7249  N  NZ  . LYS C 1 114 ? 37.352  -49.901 10.423  1.000 65.034  0 100 LYS C NZ  1 ? 
ATOM   7250  N  N   . LEU C 1 115 ? 38.577  -43.502 13.847  1.000 37.625  0 101 LEU C N   1 ? 
ATOM   7251  C  CA  . LEU C 1 115 ? 39.037  -43.302 15.214  1.000 33.173  0 101 LEU C CA  1 ? 
ATOM   7252  C  C   . LEU C 1 115 ? 37.911  -42.731 16.069  1.000 31.125  0 101 LEU C C   1 ? 
ATOM   7253  O  O   . LEU C 1 115 ? 37.686  -43.194 17.189  1.000 30.529  0 101 LEU C O   1 ? 
ATOM   7254  C  CB  . LEU C 1 115 ? 40.247  -42.362 15.201  1.000 32.995  0 101 LEU C CB  1 ? 
ATOM   7255  C  CG  . LEU C 1 115 ? 40.840  -42.011 16.566  1.000 32.626  0 101 LEU C CG  1 ? 
ATOM   7256  C  CD1 . LEU C 1 115 ? 41.450  -43.241 17.220  1.000 32.151  0 101 LEU C CD1 1 ? 
ATOM   7257  C  CD2 . LEU C 1 115 ? 41.876  -40.896 16.437  1.000 32.007  0 101 LEU C CD2 1 ? 
ATOM   7258  N  N   . THR C 1 116 ? 37.213  -41.723 15.533  1.000 30.706  0 102 THR C N   1 ? 
ATOM   7259  C  CA  . THR C 1 116 ? 36.182  -41.031 16.290  1.000 30.546  0 102 THR C CA  1 ? 
ATOM   7260  C  C   . THR C 1 116 ? 35.162  -42.041 16.821  1.000 29.005  0 102 THR C C   1 ? 
ATOM   7261  O  O   . THR C 1 116 ? 34.814  -42.012 17.999  1.000 28.374  0 102 THR C O   1 ? 
ATOM   7262  C  CB  . THR C 1 116 ? 35.515  -39.935 15.453  1.000 31.466  0 102 THR C CB  1 ? 
ATOM   7263  O  OG1 . THR C 1 116 ? 36.491  -39.027 14.925  1.000 34.632  0 102 THR C OG1 1 ? 
ATOM   7264  C  CG2 . THR C 1 116 ? 34.508  -39.170 16.281  1.000 32.002  0 102 THR C CG2 1 ? 
ATOM   7265  N  N   . ILE C 1 117 ? 34.725  -42.949 15.941  1.000 28.132  0 103 ILE C N   1 ? 
ATOM   7266  C  CA  . ILE C 1 117 ? 33.733  -43.967 16.252  1.000 28.183  0 103 ILE C CA  1 ? 
ATOM   7267  C  C   . ILE C 1 117 ? 34.295  -44.936 17.287  1.000 28.332  0 103 ILE C C   1 ? 
ATOM   7268  O  O   . ILE C 1 117 ? 33.595  -45.325 18.222  1.000 28.034  0 103 ILE C O   1 ? 
ATOM   7269  C  CB  . ILE C 1 117 ? 33.291  -44.711 14.967  1.000 28.236  0 103 ILE C CB  1 ? 
ATOM   7270  C  CG1 . ILE C 1 117 ? 32.402  -43.842 14.070  1.000 29.032  0 103 ILE C CG1 1 ? 
ATOM   7271  C  CG2 . ILE C 1 117 ? 32.623  -46.043 15.279  1.000 27.610  0 103 ILE C CG2 1 ? 
ATOM   7272  C  CD1 . ILE C 1 117 ? 31.149  -43.329 14.754  1.000 29.779  0 103 ILE C CD1 1 ? 
ATOM   7273  N  N   . ALA C 1 118 ? 35.552  -45.351 17.091  1.000 28.123  0 104 ALA C N   1 ? 
ATOM   7274  C  CA  . ALA C 1 118 ? 36.175  -46.321 17.974  1.000 28.324  0 104 ALA C CA  1 ? 
ATOM   7275  C  C   . ALA C 1 118 ? 36.164  -45.816 19.421  1.000 29.228  0 104 ALA C C   1 ? 
ATOM   7276  O  O   . ALA C 1 118 ? 36.064  -46.620 20.355  1.000 29.786  0 104 ALA C O   1 ? 
ATOM   7277  C  CB  . ALA C 1 118 ? 37.570  -46.610 17.488  1.000 27.930  0 104 ALA C CB  1 ? 
ATOM   7278  N  N   . LEU C 1 119 ? 36.228  -44.481 19.588  1.000 28.290  0 105 LEU C N   1 ? 
ATOM   7279  C  CA  . LEU C 1 119 ? 36.314  -43.842 20.896  1.000 28.456  0 105 LEU C CA  1 ? 
ATOM   7280  C  C   . LEU C 1 119 ? 34.929  -43.601 21.498  1.000 26.661  0 105 LEU C C   1 ? 
ATOM   7281  O  O   . LEU C 1 119 ? 34.763  -43.672 22.716  1.000 24.160  0 105 LEU C O   1 ? 
ATOM   7282  C  CB  . LEU C 1 119 ? 37.069  -42.518 20.734  1.000 30.318  0 105 LEU C CB  1 ? 
ATOM   7283  C  CG  . LEU C 1 119 ? 38.494  -42.627 20.187  1.000 31.747  0 105 LEU C CG  1 ? 
ATOM   7284  C  CD1 . LEU C 1 119 ? 39.155  -41.262 20.105  1.000 32.550  0 105 LEU C CD1 1 ? 
ATOM   7285  C  CD2 . LEU C 1 119 ? 39.333  -43.562 21.037  1.000 33.044  0 105 LEU C CD2 1 ? 
ATOM   7286  N  N   . VAL C 1 120 ? 33.945  -43.284 20.649  1.000 26.774  0 106 VAL C N   1 ? 
ATOM   7287  C  CA  . VAL C 1 120 ? 32.562  -43.200 21.089  1.000 27.928  0 106 VAL C CA  1 ? 
ATOM   7288  C  C   . VAL C 1 120 ? 32.146  -44.550 21.676  1.000 30.187  0 106 VAL C C   1 ? 
ATOM   7289  O  O   . VAL C 1 120 ? 31.470  -44.603 22.701  1.000 27.803  0 106 VAL C O   1 ? 
ATOM   7290  C  CB  . VAL C 1 120 ? 31.609  -42.792 19.947  1.000 28.140  0 106 VAL C CB  1 ? 
ATOM   7291  C  CG1 . VAL C 1 120 ? 30.154  -42.879 20.395  1.000 28.925  0 106 VAL C CG1 1 ? 
ATOM   7292  C  CG2 . VAL C 1 120 ? 31.909  -41.405 19.397  1.000 27.808  0 106 VAL C CG2 1 ? 
ATOM   7293  N  N   . LYS C 1 121 ? 32.539  -45.641 21.004  1.000 34.980  0 107 LYS C N   1 ? 
ATOM   7294  C  CA  . LYS C 1 121 ? 32.258  -46.990 21.473  1.000 37.228  0 107 LYS C CA  1 ? 
ATOM   7295  C  C   . LYS C 1 121 ? 32.852  -47.204 22.864  1.000 39.716  0 107 LYS C C   1 ? 
ATOM   7296  O  O   . LYS C 1 121 ? 32.204  -47.796 23.727  1.000 43.377  0 107 LYS C O   1 ? 
ATOM   7297  C  CB  . LYS C 1 121 ? 32.791  -48.024 20.475  1.000 37.049  0 107 LYS C CB  1 ? 
ATOM   7298  C  CG  . LYS C 1 121 ? 31.956  -48.166 19.209  1.000 38.164  0 107 LYS C CG  1 ? 
ATOM   7299  C  CD  . LYS C 1 121 ? 32.589  -49.041 18.150  1.000 39.549  0 107 LYS C CD  1 ? 
ATOM   7300  C  CE  . LYS C 1 121 ? 31.642  -49.375 17.019  1.000 39.552  0 107 LYS C CE  1 ? 
ATOM   7301  N  NZ  . LYS C 1 121 ? 32.280  -50.168 15.943  1.000 41.010  0 107 LYS C NZ  1 ? 
ATOM   7302  N  N   . GLU C 1 122 ? 34.085  -46.716 23.062  1.000 41.222  0 108 GLU C N   1 ? 
ATOM   7303  C  CA  . GLU C 1 122 ? 34.766  -46.811 24.343  1.000 43.026  0 108 GLU C CA  1 ? 
ATOM   7304  C  C   . GLU C 1 122 ? 33.989  -46.052 25.422  1.000 42.774  0 108 GLU C C   1 ? 
ATOM   7305  O  O   . GLU C 1 122 ? 33.782  -46.573 26.517  1.000 43.158  0 108 GLU C O   1 ? 
ATOM   7306  C  CB  . GLU C 1 122 ? 36.196  -46.291 24.198  1.000 46.303  0 108 GLU C CB  1 ? 
ATOM   7307  C  CG  . GLU C 1 122 ? 36.923  -46.065 25.519  1.000 49.688  0 108 GLU C CG  1 ? 
ATOM   7308  C  CD  . GLU C 1 122 ? 37.198  -47.307 26.351  1.000 52.915  0 108 GLU C CD  1 ? 
ATOM   7309  O  OE1 . GLU C 1 122 ? 37.029  -48.423 25.816  1.000 58.426  0 108 GLU C OE1 1 ? 
ATOM   7310  O  OE2 . GLU C 1 122 ? 37.571  -47.154 27.539  1.000 52.474  0 108 GLU C OE2 1 ? 
ATOM   7311  N  N   . ALA C 1 123 ? 33.566  -44.820 25.118  1.000 41.973  0 109 ALA C N   1 ? 
ATOM   7312  C  CA  . ALA C 1 123 ? 32.847  -43.989 26.077  1.000 43.160  0 109 ALA C CA  1 ? 
ATOM   7313  C  C   . ALA C 1 123 ? 31.535  -44.649 26.530  1.000 43.965  0 109 ALA C C   1 ? 
ATOM   7314  O  O   . ALA C 1 123 ? 31.087  -44.438 27.658  1.000 42.080  0 109 ALA C O   1 ? 
ATOM   7315  C  CB  . ALA C 1 123 ? 32.593  -42.629 25.469  1.000 42.629  0 109 ALA C CB  1 ? 
ATOM   7316  N  N   . MET C 1 124 ? 30.921  -45.444 25.645  1.000 44.430  0 110 MET C N   1 ? 
ATOM   7317  C  CA  . MET C 1 124 ? 29.668  -46.121 25.939  1.000 46.167  0 110 MET C CA  1 ? 
ATOM   7318  C  C   . MET C 1 124 ? 29.933  -47.330 26.833  1.000 47.356  0 110 MET C C   1 ? 
ATOM   7319  O  O   . MET C 1 124 ? 29.271  -47.496 27.862  1.000 48.325  0 110 MET C O   1 ? 
ATOM   7320  C  CB  . MET C 1 124 ? 28.995  -46.588 24.646  1.000 48.326  0 110 MET C CB  1 ? 
ATOM   7321  C  CG  . MET C 1 124 ? 28.559  -45.437 23.755  1.000 51.861  0 110 MET C CG  1 ? 
ATOM   7322  S  SD  . MET C 1 124 ? 27.146  -44.491 24.372  1.000 52.245  0 110 MET C SD  1 ? 
ATOM   7323  C  CE  . MET C 1 124 ? 25.896  -45.770 24.508  1.000 56.881  0 110 MET C CE  1 ? 
ATOM   7324  N  N   . LYS C 1 125 ? 30.909  -48.159 26.428  1.000 46.282  0 111 LYS C N   1 ? 
ATOM   7325  C  CA  . LYS C 1 125 ? 31.313  -49.335 27.189  1.000 45.047  0 111 LYS C CA  1 ? 
ATOM   7326  C  C   . LYS C 1 125 ? 31.784  -48.917 28.587  1.000 44.181  0 111 LYS C C   1 ? 
ATOM   7327  O  O   . LYS C 1 125 ? 31.642  -49.684 29.538  1.000 41.594  0 111 LYS C O   1 ? 
ATOM   7328  C  CB  . LYS C 1 125 ? 32.396  -50.127 26.440  1.000 42.768  0 111 LYS C CB  1 ? 
ATOM   7329  N  N   . ALA C 1 126 ? 32.318  -47.690 28.707  1.000 43.730  0 112 ALA C N   1 ? 
ATOM   7330  C  CA  . ALA C 1 126 ? 32.892  -47.192 29.951  1.000 40.844  0 112 ALA C CA  1 ? 
ATOM   7331  C  C   . ALA C 1 126 ? 31.794  -46.801 30.938  1.000 41.233  0 112 ALA C C   1 ? 
ATOM   7332  O  O   . ALA C 1 126 ? 32.020  -46.827 32.144  1.000 40.922  0 112 ALA C O   1 ? 
ATOM   7333  C  CB  . ALA C 1 126 ? 33.806  -46.025 29.669  1.000 38.607  0 112 ALA C CB  1 ? 
ATOM   7334  N  N   . ARG C 1 127 ? 30.612  -46.429 30.427  1.000 43.174  0 113 ARG C N   1 ? 
ATOM   7335  C  CA  . ARG C 1 127 ? 29.475  -46.114 31.282  1.000 43.248  0 113 ARG C CA  1 ? 
ATOM   7336  C  C   . ARG C 1 127 ? 28.523  -47.313 31.381  1.000 45.781  0 113 ARG C C   1 ? 
ATOM   7337  O  O   . ARG C 1 127 ? 27.394  -47.168 31.855  1.000 42.423  0 113 ARG C O   1 ? 
ATOM   7338  C  CB  . ARG C 1 127 ? 28.790  -44.836 30.777  1.000 42.293  0 113 ARG C CB  1 ? 
ATOM   7339  C  CG  . ARG C 1 127 ? 29.673  -43.595 30.827  1.000 42.406  0 113 ARG C CG  1 ? 
ATOM   7340  C  CD  . ARG C 1 127 ? 28.996  -42.345 30.290  1.000 40.889  0 113 ARG C CD  1 ? 
ATOM   7341  N  NE  . ARG C 1 127 ? 27.906  -41.853 31.127  1.000 39.661  0 113 ARG C NE  1 ? 
ATOM   7342  C  CZ  . ARG C 1 127 ? 26.620  -41.795 30.779  1.000 39.334  0 113 ARG C CZ  1 ? 
ATOM   7343  N  NH1 . ARG C 1 127 ? 26.260  -41.646 29.517  1.000 37.828  0 113 ARG C NH1 1 ? 
ATOM   7344  N  NH2 . ARG C 1 127 ? 25.682  -41.834 31.711  1.000 37.529  0 113 ARG C NH2 1 ? 
ATOM   7345  N  N   . ASN C 1 128 ? 29.007  -48.501 30.971  1.000 50.168  0 114 ASN C N   1 ? 
ATOM   7346  C  CA  . ASN C 1 128 ? 28.285  -49.763 31.106  1.000 50.728  0 114 ASN C CA  1 ? 
ATOM   7347  C  C   . ASN C 1 128 ? 26.879  -49.607 30.523  1.000 51.582  0 114 ASN C C   1 ? 
ATOM   7348  O  O   . ASN C 1 128 ? 25.910  -50.064 31.130  1.000 51.735  0 114 ASN C O   1 ? 
ATOM   7349  C  CB  . ASN C 1 128 ? 28.272  -50.277 32.554  1.000 45.850  0 114 ASN C CB  1 ? 
ATOM   7350  N  N   . ILE C 1 129 ? 26.787  -48.973 29.341  1.000 54.322  0 115 ILE C N   1 ? 
ATOM   7351  C  CA  . ILE C 1 129 ? 25.517  -48.776 28.651  1.000 57.068  0 115 ILE C CA  1 ? 
ATOM   7352  C  C   . ILE C 1 129 ? 25.400  -49.808 27.527  1.000 61.334  0 115 ILE C C   1 ? 
ATOM   7353  O  O   . ILE C 1 129 ? 26.271  -49.881 26.654  1.000 61.775  0 115 ILE C O   1 ? 
ATOM   7354  C  CB  . ILE C 1 129 ? 25.361  -47.337 28.114  1.000 53.009  0 115 ILE C CB  1 ? 
ATOM   7355  C  CG1 . ILE C 1 129 ? 25.568  -46.286 29.202  1.000 50.040  0 115 ILE C CG1 1 ? 
ATOM   7356  C  CG2 . ILE C 1 129 ? 24.013  -47.148 27.416  1.000 52.721  0 115 ILE C CG2 1 ? 
ATOM   7357  C  CD1 . ILE C 1 129 ? 25.358  -44.880 28.697  1.000 48.939  0 115 ILE C CD1 1 ? 
ATOM   7358  N  N   . LYS C 1 130 ? 24.296  -50.572 27.563  1.000 61.177  0 116 LYS C N   1 ? 
ATOM   7359  C  CA  . LYS C 1 130 ? 24.080  -51.706 26.681  1.000 59.313  0 116 LYS C CA  1 ? 
ATOM   7360  C  C   . LYS C 1 130 ? 23.271  -51.287 25.451  1.000 55.365  0 116 LYS C C   1 ? 
ATOM   7361  O  O   . LYS C 1 130 ? 23.454  -51.867 24.384  1.000 53.365  0 116 LYS C O   1 ? 
ATOM   7362  C  CB  . LYS C 1 130 ? 23.400  -52.838 27.458  1.000 55.684  0 116 LYS C CB  1 ? 
ATOM   7363  N  N   . LYS C 1 131 ? 22.386  -50.288 25.589  1.000 53.040  0 117 LYS C N   1 ? 
ATOM   7364  C  CA  . LYS C 1 131 ? 21.600  -49.786 24.469  1.000 52.423  0 117 LYS C CA  1 ? 
ATOM   7365  C  C   . LYS C 1 131 ? 22.430  -49.836 23.183  1.000 53.266  0 117 LYS C C   1 ? 
ATOM   7366  O  O   . LYS C 1 131 ? 23.501  -49.232 23.118  1.000 60.432  0 117 LYS C O   1 ? 
ATOM   7367  C  CB  . LYS C 1 131 ? 21.146  -48.350 24.751  1.000 52.190  0 117 LYS C CB  1 ? 
ATOM   7368  N  N   . LYS C 1 132 ? 21.935  -50.562 22.168  1.000 50.874  0 118 LYS C N   1 ? 
ATOM   7369  C  CA  . LYS C 1 132 ? 22.622  -50.688 20.888  1.000 48.030  0 118 LYS C CA  1 ? 
ATOM   7370  C  C   . LYS C 1 132 ? 22.605  -49.334 20.182  1.000 48.945  0 118 LYS C C   1 ? 
ATOM   7371  O  O   . LYS C 1 132 ? 21.634  -48.587 20.315  1.000 49.039  0 118 LYS C O   1 ? 
ATOM   7372  C  CB  . LYS C 1 132 ? 21.956  -51.747 20.000  1.000 43.690  0 118 LYS C CB  1 ? 
ATOM   7373  N  N   . VAL C 1 133 ? 23.678  -49.033 19.431  1.000 46.922  0 119 VAL C N   1 ? 
ATOM   7374  C  CA  . VAL C 1 133 ? 23.801  -47.781 18.699  1.000 44.029  0 119 VAL C CA  1 ? 
ATOM   7375  C  C   . VAL C 1 133 ? 24.085  -48.080 17.227  1.000 42.233  0 119 VAL C C   1 ? 
ATOM   7376  O  O   . VAL C 1 133 ? 24.896  -48.951 16.927  1.000 41.779  0 119 VAL C O   1 ? 
ATOM   7377  C  CB  . VAL C 1 133 ? 24.915  -46.904 19.297  1.000 45.525  0 119 VAL C CB  1 ? 
ATOM   7378  C  CG1 . VAL C 1 133 ? 25.153  -45.653 18.468  1.000 48.285  0 119 VAL C CG1 1 ? 
ATOM   7379  C  CG2 . VAL C 1 133 ? 24.644  -46.537 20.747  1.000 46.396  0 119 VAL C CG2 1 ? 
ATOM   7380  N  N   . ARG C 1 134 ? 23.419  -47.350 16.318  1.000 39.585  0 120 ARG C N   1 ? 
ATOM   7381  C  CA  . ARG C 1 134 ? 23.730  -47.414 14.894  1.000 37.348  0 120 ARG C CA  1 ? 
ATOM   7382  C  C   . ARG C 1 134 ? 24.898  -46.468 14.611  1.000 34.781  0 120 ARG C C   1 ? 
ATOM   7383  O  O   . ARG C 1 134 ? 24.738  -45.250 14.601  1.000 31.352  0 120 ARG C O   1 ? 
ATOM   7384  C  CB  . ARG C 1 134 ? 22.499  -47.088 14.029  1.000 35.905  0 120 ARG C CB  1 ? 
ATOM   7385  N  N   . TYR C 1 135 ? 26.085  -47.047 14.401  1.000 36.776  0 121 TYR C N   1 ? 
ATOM   7386  C  CA  . TYR C 1 135 ? 27.285  -46.306 14.026  1.000 39.578  0 121 TYR C CA  1 ? 
ATOM   7387  C  C   . TYR C 1 135 ? 27.533  -46.420 12.520  1.000 41.402  0 121 TYR C C   1 ? 
ATOM   7388  O  O   . TYR C 1 135 ? 27.339  -47.494 11.950  1.000 48.738  0 121 TYR C O   1 ? 
ATOM   7389  C  CB  . TYR C 1 135 ? 28.521  -46.869 14.735  1.000 39.901  0 121 TYR C CB  1 ? 
ATOM   7390  C  CG  . TYR C 1 135 ? 28.535  -46.779 16.242  1.000 41.322  0 121 TYR C CG  1 ? 
ATOM   7391  C  CD1 . TYR C 1 135 ? 28.610  -45.554 16.889  1.000 41.268  0 121 TYR C CD1 1 ? 
ATOM   7392  C  CD2 . TYR C 1 135 ? 28.517  -47.923 17.031  1.000 41.339  0 121 TYR C CD2 1 ? 
ATOM   7393  C  CE1 . TYR C 1 135 ? 28.650  -45.465 18.273  1.000 40.601  0 121 TYR C CE1 1 ? 
ATOM   7394  C  CE2 . TYR C 1 135 ? 28.563  -47.852 18.416  1.000 40.930  0 121 TYR C CE2 1 ? 
ATOM   7395  C  CZ  . TYR C 1 135 ? 28.632  -46.619 19.037  1.000 40.534  0 121 TYR C CZ  1 ? 
ATOM   7396  O  OH  . TYR C 1 135 ? 28.674  -46.553 20.400  1.000 40.522  0 121 TYR C OH  1 ? 
ATOM   7397  N  N   . TYR C 1 136 ? 28.003  -45.332 11.890  1.000 40.337  0 122 TYR C N   1 ? 
ATOM   7398  C  CA  . TYR C 1 136 ? 28.494  -45.370 10.517  1.000 41.907  0 122 TYR C CA  1 ? 
ATOM   7399  C  C   . TYR C 1 136 ? 29.861  -44.695 10.443  1.000 38.314  0 122 TYR C C   1 ? 
ATOM   7400  O  O   . TYR C 1 136 ? 29.999  -43.514 10.761  1.000 40.530  0 122 TYR C O   1 ? 
ATOM   7401  C  CB  . TYR C 1 136 ? 27.524  -44.691 9.543   1.000 46.089  0 122 TYR C CB  1 ? 
ATOM   7402  C  CG  . TYR C 1 136 ? 26.149  -45.305 9.493   1.000 49.413  0 122 TYR C CG  1 ? 
ATOM   7403  C  CD1 . TYR C 1 136 ? 25.952  -46.623 9.109   1.000 52.365  0 122 TYR C CD1 1 ? 
ATOM   7404  C  CD2 . TYR C 1 136 ? 25.040  -44.571 9.867   1.000 50.986  0 122 TYR C CD2 1 ? 
ATOM   7405  C  CE1 . TYR C 1 136 ? 24.688  -47.193 9.109   1.000 54.199  0 122 TYR C CE1 1 ? 
ATOM   7406  C  CE2 . TYR C 1 136 ? 23.767  -45.117 9.849   1.000 50.436  0 122 TYR C CE2 1 ? 
ATOM   7407  C  CZ  . TYR C 1 136 ? 23.589  -46.434 9.475   1.000 51.180  0 122 TYR C CZ  1 ? 
ATOM   7408  O  OH  . TYR C 1 136 ? 22.321  -46.957 9.457   1.000 51.108  0 122 TYR C OH  1 ? 
ATOM   7409  N  N   . THR C 1 137 ? 30.872  -45.466 10.038  1.000 33.630  0 123 THR C N   1 ? 
ATOM   7410  C  CA  . THR C 1 137 ? 32.209  -44.933 9.845   1.000 31.516  0 123 THR C CA  1 ? 
ATOM   7411  C  C   . THR C 1 137 ? 32.257  -44.229 8.496   1.000 31.772  0 123 THR C C   1 ? 
ATOM   7412  O  O   . THR C 1 137 ? 31.911  -44.844 7.495   1.000 34.451  0 123 THR C O   1 ? 
ATOM   7413  C  CB  . THR C 1 137 ? 33.253  -46.051 9.900   1.000 29.678  0 123 THR C CB  1 ? 
ATOM   7414  O  OG1 . THR C 1 137 ? 33.089  -46.686 11.169  1.000 28.655  0 123 THR C OG1 1 ? 
ATOM   7415  C  CG2 . THR C 1 137 ? 34.670  -45.552 9.714   1.000 30.039  0 123 THR C CG2 1 ? 
ATOM   7416  N  N   . VAL C 1 138 ? 32.698  -42.965 8.474   1.000 31.201  0 124 VAL C N   1 ? 
ATOM   7417  C  CA  . VAL C 1 138 ? 32.833  -42.220 7.231   1.000 32.031  0 124 VAL C CA  1 ? 
ATOM   7418  C  C   . VAL C 1 138 ? 34.299  -41.846 7.013   1.000 32.847  0 124 VAL C C   1 ? 
ATOM   7419  O  O   . VAL C 1 138 ? 35.109  -41.912 7.941   1.000 31.723  0 124 VAL C O   1 ? 
ATOM   7420  C  CB  . VAL C 1 138 ? 31.917  -40.977 7.206   1.000 32.300  0 124 VAL C CB  1 ? 
ATOM   7421  C  CG1 . VAL C 1 138 ? 30.443  -41.362 7.246   1.000 30.692  0 124 VAL C CG1 1 ? 
ATOM   7422  C  CG2 . VAL C 1 138 ? 32.248  -39.987 8.315   1.000 32.977  0 124 VAL C CG2 1 ? 
ATOM   7423  N  N   . ASN C 1 139 ? 34.622  -41.473 5.764   1.000 34.226  0 125 ASN C N   1 ? 
ATOM   7424  C  CA  . ASN C 1 139 ? 35.910  -40.891 5.405   1.000 36.314  0 125 ASN C CA  1 ? 
ATOM   7425  C  C   . ASN C 1 139 ? 35.681  -39.701 4.464   1.000 38.372  0 125 ASN C C   1 ? 
ATOM   7426  O  O   . ASN C 1 139 ? 34.538  -39.322 4.206   1.000 37.975  0 125 ASN C O   1 ? 
ATOM   7427  C  CB  . ASN C 1 139 ? 36.848  -41.954 4.823   1.000 35.317  0 125 ASN C CB  1 ? 
ATOM   7428  C  CG  . ASN C 1 139 ? 36.281  -42.655 3.611   1.000 35.572  0 125 ASN C CG  1 ? 
ATOM   7429  O  OD1 . ASN C 1 139 ? 35.967  -42.018 2.614   1.000 38.317  0 125 ASN C OD1 1 ? 
ATOM   7430  N  ND2 . ASN C 1 139 ? 36.149  -43.968 3.677   1.000 36.021  0 125 ASN C ND2 1 ? 
ATOM   7431  N  N   . HIS C 1 140 ? 36.768  -39.121 3.928   1.000 39.513  0 126 HIS C N   1 ? 
ATOM   7432  C  CA  . HIS C 1 140 ? 36.676  -37.948 3.064   1.000 39.507  0 126 HIS C CA  1 ? 
ATOM   7433  C  C   . HIS C 1 140 ? 36.075  -38.294 1.701   1.000 41.697  0 126 HIS C C   1 ? 
ATOM   7434  O  O   . HIS C 1 140 ? 35.794  -37.387 0.921   1.000 45.426  0 126 HIS C O   1 ? 
ATOM   7435  C  CB  . HIS C 1 140 ? 38.035  -37.242 2.902   1.000 40.365  0 126 HIS C CB  1 ? 
ATOM   7436  C  CG  . HIS C 1 140 ? 39.106  -37.991 2.163   1.000 42.686  0 126 HIS C CG  1 ? 
ATOM   7437  N  ND1 . HIS C 1 140 ? 39.430  -39.313 2.403   1.000 46.344  0 126 HIS C ND1 1 ? 
ATOM   7438  C  CD2 . HIS C 1 140 ? 39.954  -37.548 1.187   1.000 43.930  0 126 HIS C CD2 1 ? 
ATOM   7439  C  CE1 . HIS C 1 140 ? 40.421  -39.678 1.593   1.000 45.536  0 126 HIS C CE1 1 ? 
ATOM   7440  N  NE2 . HIS C 1 140 ? 40.762  -38.598 0.833   1.000 47.369  0 126 HIS C NE2 1 ? 
ATOM   7441  N  N   . ASP C 1 141 ? 35.855  -39.589 1.419   1.000 41.025  0 127 ASP C N   1 ? 
ATOM   7442  C  CA  . ASP C 1 141 ? 35.221  -40.010 0.177   1.000 37.915  0 127 ASP C CA  1 ? 
ATOM   7443  C  C   . ASP C 1 141 ? 33.754  -40.378 0.398   1.000 34.423  0 127 ASP C C   1 ? 
ATOM   7444  O  O   . ASP C 1 141 ? 33.068  -40.715 -0.571  1.000 33.273  0 127 ASP C O   1 ? 
ATOM   7445  C  CB  . ASP C 1 141 ? 35.989  -41.167 -0.467  1.000 39.493  0 127 ASP C CB  1 ? 
ATOM   7446  C  CG  . ASP C 1 141 ? 37.334  -40.753 -1.036  1.000 41.836  0 127 ASP C CG  1 ? 
ATOM   7447  O  OD1 . ASP C 1 141 ? 37.485  -39.546 -1.362  1.000 45.450  0 127 ASP C OD1 1 ? 
ATOM   7448  O  OD2 . ASP C 1 141 ? 38.230  -41.632 -1.113  1.000 40.418  0 127 ASP C OD2 1 ? 
ATOM   7449  N  N   . SER C 1 142 ? 33.271  -40.282 1.652   1.000 29.400  0 128 SER C N   1 ? 
ATOM   7450  C  CA  . SER C 1 142 ? 31.911  -40.677 1.977   1.000 27.094  0 128 SER C CA  1 ? 
ATOM   7451  C  C   . SER C 1 142 ? 30.934  -39.610 1.515   1.000 26.025  0 128 SER C C   1 ? 
ATOM   7452  O  O   . SER C 1 142 ? 31.233  -38.425 1.610   1.000 26.282  0 128 SER C O   1 ? 
ATOM   7453  C  CB  . SER C 1 142 ? 31.756  -40.948 3.446   1.000 26.376  0 128 SER C CB  1 ? 
ATOM   7454  O  OG  . SER C 1 142 ? 32.563  -42.051 3.851   1.000 24.918  0 128 SER C OG  1 ? 
ATOM   7455  N  N   . ILE C 1 143 ? 29.777  -40.057 1.014   1.000 27.588  0 129 ILE C N   1 ? 
ATOM   7456  C  CA  . ILE C 1 143 ? 28.651  -39.182 0.705   1.000 28.722  0 129 ILE C CA  1 ? 
ATOM   7457  C  C   . ILE C 1 143 ? 27.376  -39.770 1.311   1.000 28.695  0 129 ILE C C   1 ? 
ATOM   7458  O  O   . ILE C 1 143 ? 26.696  -40.564 0.649   1.000 27.031  0 129 ILE C O   1 ? 
ATOM   7459  C  CB  . ILE C 1 143 ? 28.475  -38.987 -0.818  1.000 29.049  0 129 ILE C CB  1 ? 
ATOM   7460  C  CG1 . ILE C 1 143 ? 29.786  -38.620 -1.522  1.000 28.215  0 129 ILE C CG1 1 ? 
ATOM   7461  C  CG2 . ILE C 1 143 ? 27.367  -37.971 -1.089  1.000 29.764  0 129 ILE C CG2 1 ? 
ATOM   7462  C  CD1 . ILE C 1 143 ? 29.620  -38.239 -2.967  1.000 27.540  0 129 ILE C CD1 1 ? 
ATOM   7463  N  N   . MET C 1 144 ? 27.032  -39.330 2.528   1.000 28.542  0 130 MET C N   1 ? 
ATOM   7464  C  CA  . MET C 1 144 ? 25.837  -39.815 3.198   1.000 30.610  0 130 MET C CA  1 ? 
ATOM   7465  C  C   . MET C 1 144 ? 24.595  -39.128 2.626   1.000 31.708  0 130 MET C C   1 ? 
ATOM   7466  O  O   . MET C 1 144 ? 24.520  -37.893 2.600   1.000 30.659  0 130 MET C O   1 ? 
ATOM   7467  C  CB  . MET C 1 144 ? 25.936  -39.571 4.708   1.000 32.086  0 130 MET C CB  1 ? 
ATOM   7468  C  CG  . MET C 1 144 ? 26.966  -40.445 5.374   1.000 33.881  0 130 MET C CG  1 ? 
ATOM   7469  S  SD  . MET C 1 144 ? 27.062  -42.086 4.599   1.000 35.950  0 130 MET C SD  1 ? 
ATOM   7470  C  CE  . MET C 1 144 ? 27.536  -43.119 5.980   1.000 34.952  0 130 MET C CE  1 ? 
ATOM   7471  N  N   . ARG C 1 145 ? 23.618  -39.950 2.197   1.000 31.186  0 131 ARG C N   1 ? 
ATOM   7472  C  CA  . ARG C 1 145 ? 22.452  -39.462 1.473   1.000 31.636  0 131 ARG C CA  1 ? 
ATOM   7473  C  C   . ARG C 1 145 ? 21.213  -39.471 2.371   1.000 33.063  0 131 ARG C C   1 ? 
ATOM   7474  O  O   . ARG C 1 145 ? 20.898  -40.475 3.011   1.000 35.212  0 131 ARG C O   1 ? 
ATOM   7475  C  CB  . ARG C 1 145 ? 22.233  -40.302 0.215   1.000 31.025  0 131 ARG C CB  1 ? 
ATOM   7476  C  CG  . ARG C 1 145 ? 23.341  -40.168 -0.819  1.000 32.479  0 131 ARG C CG  1 ? 
ATOM   7477  C  CD  . ARG C 1 145 ? 23.213  -41.175 -1.954  1.000 33.491  0 131 ARG C CD  1 ? 
ATOM   7478  N  NE  . ARG C 1 145 ? 23.461  -42.548 -1.510  1.000 32.815  0 131 ARG C NE  1 ? 
ATOM   7479  C  CZ  . ARG C 1 145 ? 22.669  -43.586 -1.748  1.000 29.631  0 131 ARG C CZ  1 ? 
ATOM   7480  N  NH1 . ARG C 1 145 ? 22.670  -44.612 -0.918  1.000 27.494  0 131 ARG C NH1 1 ? 
ATOM   7481  N  NH2 . ARG C 1 145 ? 21.856  -43.577 -2.790  1.000 29.755  0 131 ARG C NH2 1 ? 
ATOM   7482  N  N   . PHE C 1 146 ? 20.517  -38.326 2.394   1.000 34.439  0 132 PHE C N   1 ? 
ATOM   7483  C  CA  . PHE C 1 146 ? 19.304  -38.128 3.169   1.000 35.391  0 132 PHE C CA  1 ? 
ATOM   7484  C  C   . PHE C 1 146 ? 18.188  -37.728 2.208   1.000 38.731  0 132 PHE C C   1 ? 
ATOM   7485  O  O   . PHE C 1 146 ? 18.386  -37.740 0.989   1.000 43.390  0 132 PHE C O   1 ? 
ATOM   7486  C  CB  . PHE C 1 146 ? 19.579  -37.111 4.280   1.000 34.281  0 132 PHE C CB  1 ? 
ATOM   7487  C  CG  . PHE C 1 146 ? 20.627  -37.586 5.255   1.000 34.277  0 132 PHE C CG  1 ? 
ATOM   7488  C  CD1 . PHE C 1 146 ? 20.284  -38.370 6.344   1.000 33.098  0 132 PHE C CD1 1 ? 
ATOM   7489  C  CD2 . PHE C 1 146 ? 21.966  -37.297 5.050   1.000 33.754  0 132 PHE C CD2 1 ? 
ATOM   7490  C  CE1 . PHE C 1 146 ? 21.249  -38.819 7.228   1.000 32.773  0 132 PHE C CE1 1 ? 
ATOM   7491  C  CE2 . PHE C 1 146 ? 22.932  -37.762 5.927   1.000 33.159  0 132 PHE C CE2 1 ? 
ATOM   7492  C  CZ  . PHE C 1 146 ? 22.573  -38.527 7.010   1.000 32.685  0 132 PHE C CZ  1 ? 
ATOM   7493  N  N   . LYS C 1 147 ? 17.019  -37.388 2.769   1.000 38.609  0 133 LYS C N   1 ? 
ATOM   7494  C  CA  . LYS C 1 147 ? 15.813  -37.179 1.981   1.000 39.631  0 133 LYS C CA  1 ? 
ATOM   7495  C  C   . LYS C 1 147 ? 15.934  -35.882 1.182   1.000 38.683  0 133 LYS C C   1 ? 
ATOM   7496  O  O   . LYS C 1 147 ? 15.643  -35.872 -0.015  1.000 35.526  0 133 LYS C O   1 ? 
ATOM   7497  C  CB  . LYS C 1 147 ? 14.590  -37.220 2.906   1.000 39.107  0 133 LYS C CB  1 ? 
ATOM   7498  C  CG  . LYS C 1 147 ? 13.257  -36.767 2.315   1.000 40.446  0 133 LYS C CG  1 ? 
ATOM   7499  C  CD  . LYS C 1 147 ? 12.113  -36.935 3.309   1.000 44.863  0 133 LYS C CD  1 ? 
ATOM   7500  C  CE  . LYS C 1 147 ? 11.287  -35.682 3.546   1.000 46.984  0 133 LYS C CE  1 ? 
ATOM   7501  N  NZ  . LYS C 1 147 ? 10.145  -35.596 2.608   1.000 49.491  0 133 LYS C NZ  1 ? 
ATOM   7502  N  N   . ASN C 1 148 ? 16.392  -34.812 1.850   1.000 40.585  0 134 ASN C N   1 ? 
ATOM   7503  C  CA  . ASN C 1 148 ? 16.438  -33.474 1.274   1.000 42.574  0 134 ASN C CA  1 ? 
ATOM   7504  C  C   . ASN C 1 148 ? 17.857  -33.093 0.843   1.000 39.071  0 134 ASN C C   1 ? 
ATOM   7505  O  O   . ASN C 1 148 ? 18.013  -32.279 -0.058  1.000 36.992  0 134 ASN C O   1 ? 
ATOM   7506  C  CB  . ASN C 1 148 ? 15.936  -32.412 2.262   1.000 45.485  0 134 ASN C CB  1 ? 
ATOM   7507  C  CG  . ASN C 1 148 ? 14.474  -32.552 2.644   1.000 47.443  0 134 ASN C CG  1 ? 
ATOM   7508  O  OD1 . ASN C 1 148 ? 14.136  -33.191 3.639   1.000 45.346  0 134 ASN C OD1 1 ? 
ATOM   7509  N  ND2 . ASN C 1 148 ? 13.604  -31.892 1.896   1.000 49.534  0 134 ASN C ND2 1 ? 
ATOM   7510  N  N   . VAL C 1 149 ? 18.878  -33.644 1.520   1.000 37.684  0 135 VAL C N   1 ? 
ATOM   7511  C  CA  . VAL C 1 149 ? 20.244  -33.144 1.435   1.000 36.077  0 135 VAL C CA  1 ? 
ATOM   7512  C  C   . VAL C 1 149 ? 21.236  -34.306 1.451   1.000 36.871  0 135 VAL C C   1 ? 
ATOM   7513  O  O   . VAL C 1 149 ? 20.952  -35.367 1.997   1.000 36.894  0 135 VAL C O   1 ? 
ATOM   7514  C  CB  . VAL C 1 149 ? 20.562  -32.178 2.594   1.000 34.006  0 135 VAL C CB  1 ? 
ATOM   7515  C  CG1 . VAL C 1 149 ? 19.638  -30.983 2.597   1.000 33.216  0 135 VAL C CG1 1 ? 
ATOM   7516  C  CG2 . VAL C 1 149 ? 20.535  -32.862 3.953   1.000 32.933  0 135 VAL C CG2 1 ? 
ATOM   7517  N  N   . ASN C 1 150 ? 22.424  -34.056 0.885   1.000 36.405  0 136 ASN C N   1 ? 
ATOM   7518  C  CA  . ASN C 1 150 ? 23.559  -34.958 0.972   1.000 37.039  0 136 ASN C CA  1 ? 
ATOM   7519  C  C   . ASN C 1 150 ? 24.618  -34.327 1.869   1.000 35.417  0 136 ASN C C   1 ? 
ATOM   7520  O  O   . ASN C 1 150 ? 24.914  -33.140 1.735   1.000 35.352  0 136 ASN C O   1 ? 
ATOM   7521  C  CB  . ASN C 1 150 ? 24.166  -35.262 -0.402  1.000 40.122  0 136 ASN C CB  1 ? 
ATOM   7522  C  CG  . ASN C 1 150 ? 23.182  -35.938 -1.331  1.000 43.065  0 136 ASN C CG  1 ? 
ATOM   7523  O  OD1 . ASN C 1 150 ? 22.618  -36.983 -0.997  1.000 45.380  0 136 ASN C OD1 1 ? 
ATOM   7524  N  ND2 . ASN C 1 150 ? 22.949  -35.327 -2.482  1.000 44.518  0 136 ASN C ND2 1 ? 
ATOM   7525  N  N   . VAL C 1 151 ? 25.188  -35.151 2.758   1.000 31.020  0 137 VAL C N   1 ? 
ATOM   7526  C  CA  . VAL C 1 151 ? 26.267  -34.745 3.642   1.000 27.875  0 137 VAL C CA  1 ? 
ATOM   7527  C  C   . VAL C 1 151 ? 27.549  -35.381 3.122   1.000 27.231  0 137 VAL C C   1 ? 
ATOM   7528  O  O   . VAL C 1 151 ? 27.563  -36.581 2.878   1.000 28.933  0 137 VAL C O   1 ? 
ATOM   7529  C  CB  . VAL C 1 151 ? 25.971  -35.189 5.086   1.000 27.326  0 137 VAL C CB  1 ? 
ATOM   7530  C  CG1 . VAL C 1 151 ? 27.041  -34.727 6.059   1.000 25.901  0 137 VAL C CG1 1 ? 
ATOM   7531  C  CG2 . VAL C 1 151 ? 24.586  -34.732 5.540   1.000 27.449  0 137 VAL C CG2 1 ? 
ATOM   7532  N  N   . SER C 1 152 ? 28.609  -34.580 2.940   1.000 26.629  0 138 SER C N   1 ? 
ATOM   7533  C  CA  . SER C 1 152 ? 29.931  -35.098 2.603   1.000 25.160  0 138 SER C CA  1 ? 
ATOM   7534  C  C   . SER C 1 152 ? 30.957  -34.622 3.634   1.000 24.610  0 138 SER C C   1 ? 
ATOM   7535  O  O   . SER C 1 152 ? 30.591  -33.982 4.620   1.000 26.147  0 138 SER C O   1 ? 
ATOM   7536  C  CB  . SER C 1 152 ? 30.321  -34.712 1.209   1.000 24.225  0 138 SER C CB  1 ? 
ATOM   7537  O  OG  . SER C 1 152 ? 30.807  -33.382 1.176   1.000 23.192  0 138 SER C OG  1 ? 
ATOM   7538  N  N   . PHE C 1 153 ? 32.238  -34.966 3.430   1.000 22.857  0 139 PHE C N   1 ? 
ATOM   7539  C  CA  . PHE C 1 153 ? 33.250  -34.735 4.450   1.000 22.219  0 139 PHE C CA  1 ? 
ATOM   7540  C  C   . PHE C 1 153 ? 34.595  -34.441 3.801   1.000 22.511  0 139 PHE C C   1 ? 
ATOM   7541  O  O   . PHE C 1 153 ? 34.846  -34.840 2.669   1.000 24.506  0 139 PHE C O   1 ? 
ATOM   7542  C  CB  . PHE C 1 153 ? 33.385  -35.943 5.382   1.000 21.761  0 139 PHE C CB  1 ? 
ATOM   7543  C  CG  . PHE C 1 153 ? 32.080  -36.480 5.917   1.000 23.139  0 139 PHE C CG  1 ? 
ATOM   7544  C  CD1 . PHE C 1 153 ? 31.702  -36.239 7.230   1.000 23.230  0 139 PHE C CD1 1 ? 
ATOM   7545  C  CD2 . PHE C 1 153 ? 31.226  -37.233 5.113   1.000 23.471  0 139 PHE C CD2 1 ? 
ATOM   7546  C  CE1 . PHE C 1 153 ? 30.496  -36.721 7.720   1.000 23.159  0 139 PHE C CE1 1 ? 
ATOM   7547  C  CE2 . PHE C 1 153 ? 30.022  -37.718 5.607   1.000 23.211  0 139 PHE C CE2 1 ? 
ATOM   7548  C  CZ  . PHE C 1 153 ? 29.663  -37.467 6.914   1.000 23.124  0 139 PHE C CZ  1 ? 
ATOM   7549  N  N   . PHE C 1 154 ? 35.460  -33.752 4.547   1.000 22.141  0 140 PHE C N   1 ? 
ATOM   7550  C  CA  . PHE C 1 154 ? 36.819  -33.488 4.109   1.000 22.812  0 140 PHE C CA  1 ? 
ATOM   7551  C  C   . PHE C 1 154 ? 37.772  -33.530 5.302   1.000 24.693  0 140 PHE C C   1 ? 
ATOM   7552  O  O   . PHE C 1 154 ? 37.389  -33.235 6.435   1.000 26.369  0 140 PHE C O   1 ? 
ATOM   7553  C  CB  . PHE C 1 154 ? 36.911  -32.130 3.409   1.000 23.334  0 140 PHE C CB  1 ? 
ATOM   7554  C  CG  . PHE C 1 154 ? 36.460  -30.945 4.225   1.000 22.051  0 140 PHE C CG  1 ? 
ATOM   7555  C  CD1 . PHE C 1 154 ? 35.112  -30.642 4.353   1.000 21.347  0 140 PHE C CD1 1 ? 
ATOM   7556  C  CD2 . PHE C 1 154 ? 37.388  -30.148 4.881   1.000 21.563  0 140 PHE C CD2 1 ? 
ATOM   7557  C  CE1 . PHE C 1 154 ? 34.706  -29.553 5.110   1.000 21.325  0 140 PHE C CE1 1 ? 
ATOM   7558  C  CE2 . PHE C 1 154 ? 36.980  -29.059 5.637   1.000 21.231  0 140 PHE C CE2 1 ? 
ATOM   7559  C  CZ  . PHE C 1 154 ? 35.640  -28.763 5.748   1.000 21.025  0 140 PHE C CZ  1 ? 
ATOM   7560  N  N   . ASN C 1 155 ? 39.030  -33.894 5.030   1.000 25.675  0 141 ASN C N   1 ? 
ATOM   7561  C  CA  . ASN C 1 155 ? 40.045  -33.993 6.069   1.000 25.059  0 141 ASN C CA  1 ? 
ATOM   7562  C  C   . ASN C 1 155 ? 40.474  -32.606 6.539   1.000 25.656  0 141 ASN C C   1 ? 
ATOM   7563  O  O   . ASN C 1 155 ? 40.572  -31.672 5.741   1.000 28.319  0 141 ASN C O   1 ? 
ATOM   7564  C  CB  . ASN C 1 155 ? 41.276  -34.769 5.599   1.000 23.488  0 141 ASN C CB  1 ? 
ATOM   7565  C  CG  . ASN C 1 155 ? 41.058  -36.259 5.574   1.000 22.955  0 141 ASN C CG  1 ? 
ATOM   7566  O  OD1 . ASN C 1 155 ? 41.409  -36.889 4.588   1.000 24.387  0 141 ASN C OD1 1 ? 
ATOM   7567  N  ND2 . ASN C 1 155 ? 40.520  -36.826 6.646   1.000 22.010  0 141 ASN C ND2 1 ? 
ATOM   7568  N  N   . THR C 1 156 ? 40.768  -32.516 7.841   1.000 26.468  0 142 THR C N   1 ? 
ATOM   7569  C  CA  . THR C 1 156 ? 41.278  -31.301 8.458   1.000 28.232  0 142 THR C CA  1 ? 
ATOM   7570  C  C   . THR C 1 156 ? 42.526  -31.653 9.264   1.000 28.038  0 142 THR C C   1 ? 
ATOM   7571  O  O   . THR C 1 156 ? 42.777  -32.825 9.551   1.000 26.611  0 142 THR C O   1 ? 
ATOM   7572  C  CB  . THR C 1 156 ? 40.171  -30.614 9.272   1.000 29.187  0 142 THR C CB  1 ? 
ATOM   7573  O  OG1 . THR C 1 156 ? 39.541  -31.566 10.138  1.000 31.422  0 142 THR C OG1 1 ? 
ATOM   7574  C  CG2 . THR C 1 156 ? 39.115  -30.011 8.370   1.000 30.958  0 142 THR C CG2 1 ? 
ATOM   7575  N  N   . THR C 1 157 ? 43.304  -30.620 9.611   1.000 27.638  0 143 THR C N   1 ? 
ATOM   7576  C  CA  . THR C 1 157 ? 44.495  -30.789 10.427  1.000 27.722  0 143 THR C CA  1 ? 
ATOM   7577  C  C   . THR C 1 157 ? 44.183  -30.355 11.862  1.000 26.423  0 143 THR C C   1 ? 
ATOM   7578  O  O   . THR C 1 157 ? 43.902  -29.183 12.071  1.000 28.360  0 143 THR C O   1 ? 
ATOM   7579  C  CB  . THR C 1 157 ? 45.655  -29.992 9.810   1.000 29.071  0 143 THR C CB  1 ? 
ATOM   7580  O  OG1 . THR C 1 157 ? 45.901  -30.423 8.470   1.000 28.199  0 143 THR C OG1 1 ? 
ATOM   7581  C  CG2 . THR C 1 157 ? 46.940  -30.131 10.596  1.000 31.151  0 143 THR C CG2 1 ? 
ATOM   7582  N  N   . HIS C 1 158 ? 44.219  -31.281 12.837  1.000 24.561  0 144 HIS C N   1 ? 
ATOM   7583  C  CA  . HIS C 1 158 ? 44.077  -30.961 14.259  1.000 24.877  0 144 HIS C CA  1 ? 
ATOM   7584  C  C   . HIS C 1 158 ? 45.216  -31.657 15.008  1.000 24.737  0 144 HIS C C   1 ? 
ATOM   7585  O  O   . HIS C 1 158 ? 46.214  -32.049 14.406  1.000 23.919  0 144 HIS C O   1 ? 
ATOM   7586  C  CB  . HIS C 1 158 ? 42.681  -31.362 14.783  1.000 25.851  0 144 HIS C CB  1 ? 
ATOM   7587  C  CG  . HIS C 1 158 ? 42.195  -30.769 16.088  1.000 28.037  0 144 HIS C CG  1 ? 
ATOM   7588  N  ND1 . HIS C 1 158 ? 42.301  -29.439 16.436  1.000 28.562  0 144 HIS C ND1 1 ? 
ATOM   7589  C  CD2 . HIS C 1 158 ? 41.510  -31.376 17.121  1.000 29.879  0 144 HIS C CD2 1 ? 
ATOM   7590  C  CE1 . HIS C 1 158 ? 41.732  -29.244 17.636  1.000 30.946  0 144 HIS C CE1 1 ? 
ATOM   7591  N  NE2 . HIS C 1 158 ? 41.170  -30.431 18.066  1.000 32.055  0 144 HIS C NE2 1 ? 
ATOM   7592  N  N   . SER C 1 159 ? 45.076  -31.791 16.329  1.000 25.949  0 145 SER C N   1 ? 
ATOM   7593  C  CA  . SER C 1 159 ? 46.080  -32.422 17.171  1.000 26.551  0 145 SER C CA  1 ? 
ATOM   7594  C  C   . SER C 1 159 ? 45.739  -33.895 17.388  1.000 26.702  0 145 SER C C   1 ? 
ATOM   7595  O  O   . SER C 1 159 ? 46.437  -34.605 18.101  1.000 27.047  0 145 SER C O   1 ? 
ATOM   7596  C  CB  . SER C 1 159 ? 46.165  -31.680 18.474  1.000 27.123  0 145 SER C CB  1 ? 
ATOM   7597  O  OG  . SER C 1 159 ? 44.881  -31.612 19.080  1.000 28.811  0 145 SER C OG  1 ? 
ATOM   7598  N  N   . ILE C 1 160 ? 44.643  -34.350 16.779  1.000 27.039  0 146 ILE C N   1 ? 
ATOM   7599  C  CA  . ILE C 1 160 ? 44.238  -35.746 16.826  1.000 27.603  0 146 ILE C CA  1 ? 
ATOM   7600  C  C   . ILE C 1 160 ? 43.982  -36.181 15.384  1.000 28.534  0 146 ILE C C   1 ? 
ATOM   7601  O  O   . ILE C 1 160 ? 43.440  -35.404 14.594  1.000 28.299  0 146 ILE C O   1 ? 
ATOM   7602  C  CB  . ILE C 1 160 ? 43.013  -35.921 17.752  1.000 27.071  0 146 ILE C CB  1 ? 
ATOM   7603  C  CG1 . ILE C 1 160 ? 42.740  -37.382 18.098  1.000 27.399  0 146 ILE C CG1 1 ? 
ATOM   7604  C  CG2 . ILE C 1 160 ? 41.773  -35.260 17.178  1.000 28.416  0 146 ILE C CG2 1 ? 
ATOM   7605  C  CD1 . ILE C 1 160 ? 41.649  -37.571 19.133  1.000 27.476  0 146 ILE C CD1 1 ? 
ATOM   7606  N  N   . PRO C 1 161 ? 44.411  -37.400 14.975  1.000 27.896  0 147 PRO C N   1 ? 
ATOM   7607  C  CA  . PRO C 1 161 ? 44.203  -37.855 13.604  1.000 27.903  0 147 PRO C CA  1 ? 
ATOM   7608  C  C   . PRO C 1 161 ? 42.746  -38.213 13.312  1.000 30.596  0 147 PRO C C   1 ? 
ATOM   7609  O  O   . PRO C 1 161 ? 41.917  -38.325 14.223  1.000 34.000  0 147 PRO C O   1 ? 
ATOM   7610  C  CB  . PRO C 1 161 ? 45.119  -39.080 13.477  1.000 27.171  0 147 PRO C CB  1 ? 
ATOM   7611  C  CG  . PRO C 1 161 ? 45.260  -39.602 14.902  1.000 27.391  0 147 PRO C CG  1 ? 
ATOM   7612  C  CD  . PRO C 1 161 ? 45.125  -38.389 15.797  1.000 27.895  0 147 PRO C CD  1 ? 
ATOM   7613  N  N   . ASP C 1 162 ? 42.455  -38.371 12.012  1.000 31.482  0 148 ASP C N   1 ? 
ATOM   7614  C  CA  . ASP C 1 162 ? 41.133  -38.716 11.512  1.000 30.528  0 148 ASP C CA  1 ? 
ATOM   7615  C  C   . ASP C 1 162 ? 40.117  -37.683 11.981  1.000 28.655  0 148 ASP C C   1 ? 
ATOM   7616  O  O   . ASP C 1 162 ? 39.057  -38.056 12.495  1.000 27.808  0 148 ASP C O   1 ? 
ATOM   7617  C  CB  . ASP C 1 162 ? 40.749  -40.148 11.892  1.000 30.988  0 148 ASP C CB  1 ? 
ATOM   7618  C  CG  . ASP C 1 162 ? 41.461  -41.195 11.055  1.000 33.357  0 148 ASP C CG  1 ? 
ATOM   7619  O  OD1 . ASP C 1 162 ? 42.469  -40.842 10.363  1.000 31.301  0 148 ASP C OD1 1 ? 
ATOM   7620  O  OD2 . ASP C 1 162 ? 40.979  -42.355 11.071  1.000 36.391  0 148 ASP C OD2 1 ? 
ATOM   7621  N  N   . SER C 1 163 ? 40.485  -36.399 11.796  1.000 26.828  0 149 SER C N   1 ? 
ATOM   7622  C  CA  . SER C 1 163 ? 39.570  -35.280 11.960  1.000 26.782  0 149 SER C CA  1 ? 
ATOM   7623  C  C   . SER C 1 163 ? 38.914  -34.981 10.616  1.000 27.646  0 149 SER C C   1 ? 
ATOM   7624  O  O   . SER C 1 163 ? 39.545  -35.124 9.568   1.000 27.571  0 149 SER C O   1 ? 
ATOM   7625  C  CB  . SER C 1 163 ? 40.247  -34.061 12.532  1.000 24.641  0 149 SER C CB  1 ? 
ATOM   7626  O  OG  . SER C 1 163 ? 41.215  -33.529 11.640  1.000 22.486  0 149 SER C OG  1 ? 
ATOM   7627  N  N   . LEU C 1 164 ? 37.631  -34.598 10.659  1.000 29.349  0 150 LEU C N   1 ? 
ATOM   7628  C  CA  . LEU C 1 164 ? 36.881  -34.333 9.442   1.000 30.708  0 150 LEU C CA  1 ? 
ATOM   7629  C  C   . LEU C 1 164 ? 36.090  -33.040 9.602   1.000 30.201  0 150 LEU C C   1 ? 
ATOM   7630  O  O   . LEU C 1 164 ? 35.670  -32.687 10.703  1.000 32.107  0 150 LEU C O   1 ? 
ATOM   7631  C  CB  . LEU C 1 164 ? 35.957  -35.518 9.129   1.000 30.894  0 150 LEU C CB  1 ? 
ATOM   7632  C  CG  . LEU C 1 164 ? 36.639  -36.755 8.545   1.000 32.683  0 150 LEU C CG  1 ? 
ATOM   7633  C  CD1 . LEU C 1 164 ? 35.639  -37.893 8.340   1.000 32.848  0 150 LEU C CD1 1 ? 
ATOM   7634  C  CD2 . LEU C 1 164 ? 37.349  -36.430 7.231   1.000 32.846  0 150 LEU C CD2 1 ? 
ATOM   7635  N  N   . GLY C 1 165 ? 35.942  -32.339 8.480   1.000 29.159  0 151 GLY C N   1 ? 
ATOM   7636  C  CA  . GLY C 1 165 ? 34.912  -31.333 8.326   1.000 29.420  0 151 GLY C CA  1 ? 
ATOM   7637  C  C   . GLY C 1 165 ? 33.659  -31.960 7.730   1.000 29.073  0 151 GLY C C   1 ? 
ATOM   7638  O  O   . GLY C 1 165 ? 33.712  -33.048 7.161   1.000 29.783  0 151 GLY C O   1 ? 
ATOM   7639  N  N   . VAL C 1 166 ? 32.541  -31.250 7.875   1.000 29.100  0 152 VAL C N   1 ? 
ATOM   7640  C  CA  . VAL C 1 166 ? 31.246  -31.736 7.441   1.000 30.163  0 152 VAL C CA  1 ? 
ATOM   7641  C  C   . VAL C 1 166 ? 30.696  -30.740 6.429   1.000 30.192  0 152 VAL C C   1 ? 
ATOM   7642  O  O   . VAL C 1 166 ? 30.784  -29.531 6.639   1.000 33.289  0 152 VAL C O   1 ? 
ATOM   7643  C  CB  . VAL C 1 166 ? 30.306  -31.918 8.654   1.000 31.634  0 152 VAL C CB  1 ? 
ATOM   7644  C  CG1 . VAL C 1 166 ? 28.897  -32.332 8.239   1.000 31.736  0 152 VAL C CG1 1 ? 
ATOM   7645  C  CG2 . VAL C 1 166 ? 30.882  -32.904 9.672   1.000 29.924  0 152 VAL C CG2 1 ? 
ATOM   7646  N  N   . CYS C 1 167 ? 30.159  -31.252 5.322   1.000 31.000  0 153 CYS C N   1 ? 
ATOM   7647  C  CA  . CYS C 1 167 ? 29.585  -30.402 4.295   1.000 33.926  0 153 CYS C CA  1 ? 
ATOM   7648  C  C   . CYS C 1 167 ? 28.181  -30.901 3.971   1.000 34.356  0 153 CYS C C   1 ? 
ATOM   7649  O  O   . CYS C 1 167 ? 28.018  -32.023 3.503   1.000 36.398  0 153 CYS C O   1 ? 
ATOM   7650  C  CB  . CYS C 1 167 ? 30.461  -30.386 3.046   1.000 36.351  0 153 CYS C CB  1 ? 
ATOM   7651  S  SG  . CYS C 1 167 ? 29.730  -29.503 1.639   1.000 41.370  0 153 CYS C SG  1 ? 
ATOM   7652  N  N   . ILE C 1 168 ? 27.176  -30.056 4.232   1.000 34.130  0 154 ILE C N   1 ? 
ATOM   7653  C  CA  . ILE C 1 168 ? 25.783  -30.370 3.959   1.000 32.876  0 154 ILE C CA  1 ? 
ATOM   7654  C  C   . ILE C 1 168 ? 25.351  -29.648 2.682   1.000 33.334  0 154 ILE C C   1 ? 
ATOM   7655  O  O   . ILE C 1 168 ? 25.209  -28.431 2.666   1.000 32.212  0 154 ILE C O   1 ? 
ATOM   7656  C  CB  . ILE C 1 168 ? 24.909  -29.982 5.169   1.000 33.406  0 154 ILE C CB  1 ? 
ATOM   7657  C  CG1 . ILE C 1 168 ? 25.323  -30.744 6.433   1.000 35.487  0 154 ILE C CG1 1 ? 
ATOM   7658  C  CG2 . ILE C 1 168 ? 23.436  -30.178 4.853   1.000 32.251  0 154 ILE C CG2 1 ? 
ATOM   7659  C  CD1 . ILE C 1 168 ? 24.860  -30.108 7.735   1.000 35.746  0 154 ILE C CD1 1 ? 
ATOM   7660  N  N   . HIS C 1 169 ? 25.115  -30.418 1.613   1.000 34.610  0 155 HIS C N   1 ? 
ATOM   7661  C  CA  . HIS C 1 169 ? 24.786  -29.862 0.310   1.000 33.704  0 155 HIS C CA  1 ? 
ATOM   7662  C  C   . HIS C 1 169 ? 23.298  -29.516 0.236   1.000 33.912  0 155 HIS C C   1 ? 
ATOM   7663  O  O   . HIS C 1 169 ? 22.442  -30.399 0.310   1.000 34.595  0 155 HIS C O   1 ? 
ATOM   7664  C  CB  . HIS C 1 169 ? 25.180  -30.862 -0.779  1.000 32.728  0 155 HIS C CB  1 ? 
ATOM   7665  C  CG  . HIS C 1 169 ? 26.646  -31.168 -0.825  1.000 32.744  0 155 HIS C CG  1 ? 
ATOM   7666  N  ND1 . HIS C 1 169 ? 27.575  -30.393 -1.488  1.000 32.583  0 155 HIS C ND1 1 ? 
ATOM   7667  C  CD2 . HIS C 1 169 ? 27.317  -32.221 -0.276  1.000 32.753  0 155 HIS C CD2 1 ? 
ATOM   7668  C  CE1 . HIS C 1 169 ? 28.780  -30.940 -1.340  1.000 32.843  0 155 HIS C CE1 1 ? 
ATOM   7669  N  NE2 . HIS C 1 169 ? 28.642  -32.078 -0.589  1.000 32.609  0 155 HIS C NE2 1 ? 
ATOM   7670  N  N   . THR C 1 170 ? 23.002  -28.220 0.090   1.000 33.244  0 156 THR C N   1 ? 
ATOM   7671  C  CA  . THR C 1 170 ? 21.650  -27.744 -0.167  1.000 32.018  0 156 THR C CA  1 ? 
ATOM   7672  C  C   . THR C 1 170 ? 21.618  -27.051 -1.529  1.000 33.132  0 156 THR C C   1 ? 
ATOM   7673  O  O   . THR C 1 170 ? 22.655  -26.882 -2.171  1.000 31.801  0 156 THR C O   1 ? 
ATOM   7674  C  CB  . THR C 1 170 ? 21.191  -26.790 0.941   1.000 30.596  0 156 THR C CB  1 ? 
ATOM   7675  O  OG1 . THR C 1 170 ? 21.723  -25.499 0.651   1.000 29.407  0 156 THR C OG1 1 ? 
ATOM   7676  C  CG2 . THR C 1 170 ? 21.631  -27.227 2.321   1.000 29.776  0 156 THR C CG2 1 ? 
ATOM   7677  N  N   . SER C 1 171 ? 20.424  -26.627 -1.953  1.000 35.656  0 157 SER C N   1 ? 
ATOM   7678  C  CA  . SER C 1 171 ? 20.261  -25.927 -3.221  1.000 39.141  0 157 SER C CA  1 ? 
ATOM   7679  C  C   . SER C 1 171 ? 20.686  -24.459 -3.100  1.000 38.725  0 157 SER C C   1 ? 
ATOM   7680  O  O   . SER C 1 171 ? 20.903  -23.787 -4.103  1.000 37.851  0 157 SER C O   1 ? 
ATOM   7681  C  CB  . SER C 1 171 ? 18.848  -26.057 -3.736  1.000 41.287  0 157 SER C CB  1 ? 
ATOM   7682  O  OG  . SER C 1 171 ? 17.909  -25.585 -2.781  1.000 48.769  0 157 SER C OG  1 ? 
ATOM   7683  N  N   . TYR C 1 172 ? 20.804  -23.953 -1.866  1.000 38.788  0 158 TYR C N   1 ? 
ATOM   7684  C  CA  . TYR C 1 172 ? 21.371  -22.633 -1.619  1.000 38.331  0 158 TYR C CA  1 ? 
ATOM   7685  C  C   . TYR C 1 172 ? 22.901  -22.714 -1.569  1.000 34.663  0 158 TYR C C   1 ? 
ATOM   7686  O  O   . TYR C 1 172 ? 23.575  -21.688 -1.598  1.000 32.241  0 158 TYR C O   1 ? 
ATOM   7687  C  CB  . TYR C 1 172 ? 20.774  -22.034 -0.337  1.000 37.737  0 158 TYR C CB  1 ? 
ATOM   7688  C  CG  . TYR C 1 172 ? 19.265  -21.946 -0.353  1.000 38.250  0 158 TYR C CG  1 ? 
ATOM   7689  C  CD1 . TYR C 1 172 ? 18.592  -21.326 -1.403  1.000 39.456  0 158 TYR C CD1 1 ? 
ATOM   7690  C  CD2 . TYR C 1 172 ? 18.501  -22.481 0.673   1.000 38.119  0 158 TYR C CD2 1 ? 
ATOM   7691  C  CE1 . TYR C 1 172 ? 17.208  -21.242 -1.439  1.000 38.968  0 158 TYR C CE1 1 ? 
ATOM   7692  C  CE2 . TYR C 1 172 ? 17.116  -22.398 0.655   1.000 39.852  0 158 TYR C CE2 1 ? 
ATOM   7693  C  CZ  . TYR C 1 172 ? 16.465  -21.786 -0.408  1.000 40.261  0 158 TYR C CZ  1 ? 
ATOM   7694  O  OH  . TYR C 1 172 ? 15.090  -21.701 -0.436  1.000 42.075  0 158 TYR C OH  1 ? 
ATOM   7695  N  N   . GLY C 1 173 ? 23.436  -23.939 -1.490  1.000 31.779  0 159 GLY C N   1 ? 
ATOM   7696  C  CA  . GLY C 1 173 ? 24.868  -24.170 -1.414  1.000 31.051  0 159 GLY C CA  1 ? 
ATOM   7697  C  C   . GLY C 1 173 ? 25.247  -24.950 -0.156  1.000 30.485  0 159 GLY C C   1 ? 
ATOM   7698  O  O   . GLY C 1 173 ? 24.380  -25.317 0.638   1.000 29.331  0 159 GLY C O   1 ? 
ATOM   7699  N  N   . SER C 1 174 ? 26.557  -25.150 0.029   1.000 28.243  0 160 SER C N   1 ? 
ATOM   7700  C  CA  . SER C 1 174 ? 27.087  -25.979 1.099   1.000 26.860  0 160 SER C CA  1 ? 
ATOM   7701  C  C   . SER C 1 174 ? 26.947  -25.291 2.458   1.000 24.916  0 160 SER C C   1 ? 
ATOM   7702  O  O   . SER C 1 174 ? 27.136  -24.078 2.564   1.000 25.328  0 160 SER C O   1 ? 
ATOM   7703  C  CB  . SER C 1 174 ? 28.529  -26.314 0.816   1.000 27.125  0 160 SER C CB  1 ? 
ATOM   7704  O  OG  . SER C 1 174 ? 28.667  -26.966 -0.444  1.000 27.813  0 160 SER C OG  1 ? 
ATOM   7705  N  N   . ILE C 1 175 ? 26.614  -26.076 3.495   1.000 21.699  0 161 ILE C N   1 ? 
ATOM   7706  C  CA  . ILE C 1 175 ? 26.772  -25.646 4.877   1.000 20.918  0 161 ILE C CA  1 ? 
ATOM   7707  C  C   . ILE C 1 175 ? 27.973  -26.384 5.470   1.000 21.886  0 161 ILE C C   1 ? 
ATOM   7708  O  O   . ILE C 1 175 ? 27.871  -27.575 5.771   1.000 22.429  0 161 ILE C O   1 ? 
ATOM   7709  C  CB  . ILE C 1 175 ? 25.496  -25.903 5.702   1.000 20.577  0 161 ILE C CB  1 ? 
ATOM   7710  C  CG1 . ILE C 1 175 ? 24.251  -25.280 5.064   1.000 20.356  0 161 ILE C CG1 1 ? 
ATOM   7711  C  CG2 . ILE C 1 175 ? 25.695  -25.426 7.135   1.000 20.573  0 161 ILE C CG2 1 ? 
ATOM   7712  C  CD1 . ILE C 1 175 ? 22.969  -25.560 5.810   1.000 19.767  0 161 ILE C CD1 1 ? 
ATOM   7713  N  N   . VAL C 1 176 ? 29.098  -25.670 5.649   1.000 21.442  0 162 VAL C N   1 ? 
ATOM   7714  C  CA  . VAL C 1 176 ? 30.365  -26.296 6.002   1.000 20.412  0 162 VAL C CA  1 ? 
ATOM   7715  C  C   . VAL C 1 176 ? 30.651  -26.065 7.477   1.000 19.526  0 162 VAL C C   1 ? 
ATOM   7716  O  O   . VAL C 1 176 ? 30.717  -24.915 7.900   1.000 21.303  0 162 VAL C O   1 ? 
ATOM   7717  C  CB  . VAL C 1 176 ? 31.523  -25.734 5.157   1.000 21.703  0 162 VAL C CB  1 ? 
ATOM   7718  C  CG1 . VAL C 1 176 ? 32.864  -26.314 5.591   1.000 21.447  0 162 VAL C CG1 1 ? 
ATOM   7719  C  CG2 . VAL C 1 176 ? 31.299  -25.944 3.658   1.000 22.215  0 162 VAL C CG2 1 ? 
ATOM   7720  N  N   . TYR C 1 177 ? 30.843  -27.149 8.238   1.000 18.029  0 163 TYR C N   1 ? 
ATOM   7721  C  CA  . TYR C 1 177 ? 31.338  -27.060 9.604   1.000 17.305  0 163 TYR C CA  1 ? 
ATOM   7722  C  C   . TYR C 1 177 ? 32.747  -27.638 9.658   1.000 17.992  0 163 TYR C C   1 ? 
ATOM   7723  O  O   . TYR C 1 177 ? 32.941  -28.823 9.407   1.000 17.423  0 163 TYR C O   1 ? 
ATOM   7724  C  CB  . TYR C 1 177 ? 30.410  -27.800 10.567  1.000 16.968  0 163 TYR C CB  1 ? 
ATOM   7725  C  CG  . TYR C 1 177 ? 30.940  -27.971 11.968  1.000 16.694  0 163 TYR C CG  1 ? 
ATOM   7726  C  CD1 . TYR C 1 177 ? 31.478  -26.897 12.662  1.000 18.021  0 163 TYR C CD1 1 ? 
ATOM   7727  C  CD2 . TYR C 1 177 ? 30.889  -29.190 12.619  1.000 16.111  0 163 TYR C CD2 1 ? 
ATOM   7728  C  CE1 . TYR C 1 177 ? 31.965  -27.030 13.956  1.000 17.499  0 163 TYR C CE1 1 ? 
ATOM   7729  C  CE2 . TYR C 1 177 ? 31.372  -29.344 13.910  1.000 16.722  0 163 TYR C CE2 1 ? 
ATOM   7730  C  CZ  . TYR C 1 177 ? 31.915  -28.260 14.584  1.000 17.264  0 163 TYR C CZ  1 ? 
ATOM   7731  O  OH  . TYR C 1 177 ? 32.413  -28.368 15.864  1.000 16.915  0 163 TYR C OH  1 ? 
ATOM   7732  N  N   . THR C 1 178 ? 33.715  -26.789 10.018  1.000 19.966  0 164 THR C N   1 ? 
ATOM   7733  C  CA  . THR C 1 178 ? 35.133  -27.114 9.982   1.000 21.824  0 164 THR C CA  1 ? 
ATOM   7734  C  C   . THR C 1 178 ? 35.546  -28.076 11.099  1.000 24.928  0 164 THR C C   1 ? 
ATOM   7735  O  O   . THR C 1 178 ? 36.563  -28.765 10.998  1.000 25.162  0 164 THR C O   1 ? 
ATOM   7736  C  CB  . THR C 1 178 ? 35.963  -25.843 10.173  1.000 21.858  0 164 THR C CB  1 ? 
ATOM   7737  O  OG1 . THR C 1 178 ? 35.592  -25.307 11.447  1.000 19.851  0 164 THR C OG1 1 ? 
ATOM   7738  C  CG2 . THR C 1 178 ? 35.736  -24.811 9.089   1.000 23.033  0 164 THR C CG2 1 ? 
ATOM   7739  N  N   . GLY C 1 179 ? 34.780  -28.091 12.194  1.000 26.838  0 165 GLY C N   1 ? 
ATOM   7740  C  CA  . GLY C 1 179 ? 35.281  -28.621 13.450  1.000 27.949  0 165 GLY C CA  1 ? 
ATOM   7741  C  C   . GLY C 1 179 ? 36.472  -27.789 13.921  1.000 29.171  0 165 GLY C C   1 ? 
ATOM   7742  O  O   . GLY C 1 179 ? 36.694  -26.677 13.442  1.000 27.549  0 165 GLY C O   1 ? 
ATOM   7743  N  N   . GLU C 1 180 ? 37.243  -28.335 14.865  1.000 30.545  0 166 GLU C N   1 ? 
ATOM   7744  C  CA  . GLU C 1 180 ? 38.514  -27.736 15.246  1.000 30.401  0 166 GLU C CA  1 ? 
ATOM   7745  C  C   . GLU C 1 180 ? 39.550  -28.140 14.196  1.000 27.290  0 166 GLU C C   1 ? 
ATOM   7746  O  O   . GLU C 1 180 ? 39.525  -29.276 13.725  1.000 28.637  0 166 GLU C O   1 ? 
ATOM   7747  C  CB  . GLU C 1 180 ? 38.917  -28.185 16.653  1.000 32.412  0 166 GLU C CB  1 ? 
ATOM   7748  C  CG  . GLU C 1 180 ? 37.895  -27.846 17.738  1.000 32.545  0 166 GLU C CG  1 ? 
ATOM   7749  C  CD  . GLU C 1 180 ? 38.088  -28.470 19.113  1.000 33.928  0 166 GLU C CD  1 ? 
ATOM   7750  O  OE1 . GLU C 1 180 ? 39.038  -29.279 19.325  1.000 31.374  0 166 GLU C OE1 1 ? 
ATOM   7751  O  OE2 . GLU C 1 180 ? 37.254  -28.136 19.982  1.000 36.981  0 166 GLU C OE2 1 ? 
ATOM   7752  N  N   . PHE C 1 181 ? 40.420  -27.198 13.815  1.000 23.924  0 167 PHE C N   1 ? 
ATOM   7753  C  CA  . PHE C 1 181 ? 41.313  -27.389 12.682  1.000 23.348  0 167 PHE C CA  1 ? 
ATOM   7754  C  C   . PHE C 1 181 ? 42.450  -26.363 12.645  1.000 23.039  0 167 PHE C C   1 ? 
ATOM   7755  O  O   . PHE C 1 181 ? 42.438  -25.356 13.347  1.000 23.086  0 167 PHE C O   1 ? 
ATOM   7756  C  CB  . PHE C 1 181 ? 40.551  -27.258 11.358  1.000 23.217  0 167 PHE C CB  1 ? 
ATOM   7757  C  CG  . PHE C 1 181 ? 40.318  -25.841 10.895  1.000 21.593  0 167 PHE C CG  1 ? 
ATOM   7758  C  CD1 . PHE C 1 181 ? 39.258  -25.105 11.386  1.000 21.017  0 167 PHE C CD1 1 ? 
ATOM   7759  C  CD2 . PHE C 1 181 ? 41.169  -25.243 9.983   1.000 21.738  0 167 PHE C CD2 1 ? 
ATOM   7760  C  CE1 . PHE C 1 181 ? 39.034  -23.815 10.945  1.000 20.706  0 167 PHE C CE1 1 ? 
ATOM   7761  C  CE2 . PHE C 1 181 ? 40.955  -23.944 9.554   1.000 21.276  0 167 PHE C CE2 1 ? 
ATOM   7762  C  CZ  . PHE C 1 181 ? 39.887  -23.236 10.037  1.000 20.976  0 167 PHE C CZ  1 ? 
ATOM   7763  N  N   . LYS C 1 182 ? 43.390  -26.598 11.729  1.000 22.436  0 168 LYS C N   1 ? 
ATOM   7764  C  CA  . LYS C 1 182 ? 44.626  -25.848 11.652  1.000 24.108  0 168 LYS C CA  1 ? 
ATOM   7765  C  C   . LYS C 1 182 ? 45.176  -25.980 10.234  1.000 25.647  0 168 LYS C C   1 ? 
ATOM   7766  O  O   . LYS C 1 182 ? 44.670  -26.795 9.458   1.000 28.430  0 168 LYS C O   1 ? 
ATOM   7767  C  CB  . LYS C 1 182 ? 45.610  -26.439 12.666  1.000 24.770  0 168 LYS C CB  1 ? 
ATOM   7768  C  CG  . LYS C 1 182 ? 46.669  -25.481 13.193  1.000 25.105  0 168 LYS C CG  1 ? 
ATOM   7769  C  CD  . LYS C 1 182 ? 48.014  -26.140 13.378  1.000 25.006  0 168 LYS C CD  1 ? 
ATOM   7770  C  CE  . LYS C 1 182 ? 47.959  -27.374 14.248  1.000 24.848  0 168 LYS C CE  1 ? 
ATOM   7771  N  NZ  . LYS C 1 182 ? 49.311  -27.671 14.772  1.000 25.793  0 168 LYS C NZ  1 ? 
ATOM   7772  N  N   . PHE C 1 183 ? 46.226  -25.211 9.912   1.000 26.141  0 169 PHE C N   1 ? 
ATOM   7773  C  CA  . PHE C 1 183 ? 46.989  -25.480 8.700   1.000 27.843  0 169 PHE C CA  1 ? 
ATOM   7774  C  C   . PHE C 1 183 ? 48.484  -25.509 9.025   1.000 27.910  0 169 PHE C C   1 ? 
ATOM   7775  O  O   . PHE C 1 183 ? 49.094  -24.483 9.299   1.000 27.338  0 169 PHE C O   1 ? 
ATOM   7776  C  CB  . PHE C 1 183 ? 46.617  -24.498 7.584   1.000 27.664  0 169 PHE C CB  1 ? 
ATOM   7777  C  CG  . PHE C 1 183 ? 45.260  -24.732 6.960   1.000 27.996  0 169 PHE C CG  1 ? 
ATOM   7778  C  CD1 . PHE C 1 183 ? 44.988  -25.905 6.281   1.000 27.289  0 169 PHE C CD1 1 ? 
ATOM   7779  C  CD2 . PHE C 1 183 ? 44.236  -23.793 7.069   1.000 29.676  0 169 PHE C CD2 1 ? 
ATOM   7780  C  CE1 . PHE C 1 183 ? 43.746  -26.124 5.703   1.000 26.864  0 169 PHE C CE1 1 ? 
ATOM   7781  C  CE2 . PHE C 1 183 ? 42.991  -24.014 6.496   1.000 28.241  0 169 PHE C CE2 1 ? 
ATOM   7782  C  CZ  . PHE C 1 183 ? 42.753  -25.181 5.804   1.000 27.265  0 169 PHE C CZ  1 ? 
ATOM   7783  N  N   . ASP C 1 184 ? 49.051  -26.718 8.986   1.000 28.681  0 170 ASP C N   1 ? 
ATOM   7784  C  CA  . ASP C 1 184 ? 50.443  -26.977 9.315   1.000 28.719  0 170 ASP C CA  1 ? 
ATOM   7785  C  C   . ASP C 1 184 ? 51.087  -27.694 8.133   1.000 26.918  0 170 ASP C C   1 ? 
ATOM   7786  O  O   . ASP C 1 184 ? 50.478  -28.602 7.564   1.000 27.965  0 170 ASP C O   1 ? 
ATOM   7787  C  CB  . ASP C 1 184 ? 50.521  -27.836 10.579  1.000 30.655  0 170 ASP C CB  1 ? 
ATOM   7788  C  CG  . ASP C 1 184 ? 51.898  -27.895 11.205  1.000 32.907  0 170 ASP C CG  1 ? 
ATOM   7789  O  OD1 . ASP C 1 184 ? 52.804  -28.455 10.562  1.000 32.857  0 170 ASP C OD1 1 ? 
ATOM   7790  O  OD2 . ASP C 1 184 ? 52.051  -27.353 12.329  1.000 38.354  0 170 ASP C OD2 1 ? 
ATOM   7791  N  N   . GLN C 1 185 ? 52.301  -27.276 7.753   1.000 26.145  0 171 GLN C N   1 ? 
ATOM   7792  C  CA  . GLN C 1 185 ? 52.931  -27.780 6.538   1.000 28.250  0 171 GLN C CA  1 ? 
ATOM   7793  C  C   . GLN C 1 185 ? 53.761  -29.043 6.782   1.000 28.296  0 171 GLN C C   1 ? 
ATOM   7794  O  O   . GLN C 1 185 ? 54.257  -29.631 5.827   1.000 26.672  0 171 GLN C O   1 ? 
ATOM   7795  C  CB  . GLN C 1 185 ? 53.796  -26.696 5.890   1.000 27.627  0 171 GLN C CB  1 ? 
ATOM   7796  C  CG  . GLN C 1 185 ? 53.027  -25.421 5.560   1.000 27.672  0 171 GLN C CG  1 ? 
ATOM   7797  C  CD  . GLN C 1 185 ? 51.775  -25.652 4.739   1.000 26.852  0 171 GLN C CD  1 ? 
ATOM   7798  O  OE1 . GLN C 1 185 ? 51.803  -26.333 3.714   1.000 25.276  0 171 GLN C OE1 1 ? 
ATOM   7799  N  NE2 . GLN C 1 185 ? 50.666  -25.076 5.187   1.000 24.160  0 171 GLN C NE2 1 ? 
ATOM   7800  N  N   . SER C 1 186 ? 53.908  -29.458 8.046   1.000 31.705  0 172 SER C N   1 ? 
ATOM   7801  C  CA  . SER C 1 186 ? 54.683  -30.644 8.382   1.000 34.374  0 172 SER C CA  1 ? 
ATOM   7802  C  C   . SER C 1 186 ? 53.771  -31.870 8.504   1.000 37.557  0 172 SER C C   1 ? 
ATOM   7803  O  O   . SER C 1 186 ? 54.183  -32.975 8.143   1.000 38.941  0 172 SER C O   1 ? 
ATOM   7804  C  CB  . SER C 1 186 ? 55.549  -30.425 9.622   1.000 33.286  0 172 SER C CB  1 ? 
ATOM   7805  O  OG  . SER C 1 186 ? 54.786  -30.272 10.810  1.000 30.174  0 172 SER C OG  1 ? 
ATOM   7806  N  N   . LEU C 1 187 ? 52.529  -31.670 8.978   1.000 39.510  0 173 LEU C N   1 ? 
ATOM   7807  C  CA  . LEU C 1 187 ? 51.575  -32.758 9.161   1.000 41.294  0 173 LEU C CA  1 ? 
ATOM   7808  C  C   . LEU C 1 187 ? 51.041  -33.216 7.801   1.000 44.253  0 173 LEU C C   1 ? 
ATOM   7809  O  O   . LEU C 1 187 ? 50.492  -32.416 7.027   1.000 39.555  0 173 LEU C O   1 ? 
ATOM   7810  C  CB  . LEU C 1 187 ? 50.445  -32.286 10.081  1.000 41.411  0 173 LEU C CB  1 ? 
ATOM   7811  C  CG  . LEU C 1 187 ? 50.899  -31.759 11.442  1.000 44.417  0 173 LEU C CG  1 ? 
ATOM   7812  C  CD1 . LEU C 1 187 ? 49.707  -31.288 12.266  1.000 48.894  0 173 LEU C CD1 1 ? 
ATOM   7813  C  CD2 . LEU C 1 187 ? 51.697  -32.808 12.207  1.000 41.374  0 173 LEU C CD2 1 ? 
ATOM   7814  N  N   . HIS C 1 188 ? 51.227  -34.517 7.517   1.000 48.067  0 174 HIS C N   1 ? 
ATOM   7815  C  CA  . HIS C 1 188 ? 51.005  -35.033 6.175   1.000 49.259  0 174 HIS C CA  1 ? 
ATOM   7816  C  C   . HIS C 1 188 ? 50.498  -36.480 6.180   1.000 47.606  0 174 HIS C C   1 ? 
ATOM   7817  O  O   . HIS C 1 188 ? 50.619  -37.158 5.161   1.000 50.037  0 174 HIS C O   1 ? 
ATOM   7818  C  CB  . HIS C 1 188 ? 52.296  -34.885 5.349   1.000 47.280  0 174 HIS C CB  1 ? 
ATOM   7819  N  N   . GLY C 1 189 ? 49.872  -36.950 7.270   1.000 42.539  0 175 GLY C N   1 ? 
ATOM   7820  C  CA  . GLY C 1 189 ? 49.424  -38.339 7.315   1.000 41.069  0 175 GLY C CA  1 ? 
ATOM   7821  C  C   . GLY C 1 189 ? 47.907  -38.463 7.464   1.000 37.748  0 175 GLY C C   1 ? 
ATOM   7822  O  O   . GLY C 1 189 ? 47.145  -37.957 6.645   1.000 34.620  0 175 GLY C O   1 ? 
ATOM   7823  N  N   . HIS C 1 190 ? 47.481  -39.096 8.559   1.000 37.823  0 176 HIS C N   1 ? 
ATOM   7824  C  CA  . HIS C 1 190 ? 46.117  -38.975 9.054   1.000 39.074  0 176 HIS C CA  1 ? 
ATOM   7825  C  C   . HIS C 1 190 ? 46.010  -37.635 9.781   1.000 33.848  0 176 HIS C C   1 ? 
ATOM   7826  O  O   . HIS C 1 190 ? 45.406  -37.543 10.834  1.000 32.205  0 176 HIS C O   1 ? 
ATOM   7827  C  CB  . HIS C 1 190 ? 45.783  -40.130 10.007  1.000 45.091  0 176 HIS C CB  1 ? 
ATOM   7828  C  CG  . HIS C 1 190 ? 45.705  -41.488 9.378   1.000 49.385  0 176 HIS C CG  1 ? 
ATOM   7829  N  ND1 . HIS C 1 190 ? 44.788  -42.434 9.760   1.000 48.302  0 176 HIS C ND1 1 ? 
ATOM   7830  C  CD2 . HIS C 1 190 ? 46.475  -42.062 8.404   1.000 49.244  0 176 HIS C CD2 1 ? 
ATOM   7831  C  CE1 . HIS C 1 190 ? 44.963  -43.538 9.040   1.000 47.698  0 176 HIS C CE1 1 ? 
ATOM   7832  N  NE2 . HIS C 1 190 ? 46.006  -43.330 8.192   1.000 47.540  0 176 HIS C NE2 1 ? 
ATOM   7833  N  N   . TYR C 1 191 ? 46.688  -36.622 9.252   1.000 30.079  0 177 TYR C N   1 ? 
ATOM   7834  C  CA  . TYR C 1 191 ? 46.597  -35.275 9.762   1.000 31.030  0 177 TYR C CA  1 ? 
ATOM   7835  C  C   . TYR C 1 191 ? 46.609  -34.367 8.536   1.000 31.656  0 177 TYR C C   1 ? 
ATOM   7836  O  O   . TYR C 1 191 ? 46.595  -33.140 8.668   1.000 31.832  0 177 TYR C O   1 ? 
ATOM   7837  C  CB  . TYR C 1 191 ? 47.755  -34.895 10.696  1.000 32.659  0 177 TYR C CB  1 ? 
ATOM   7838  C  CG  . TYR C 1 191 ? 47.875  -35.650 11.996  1.000 34.981  0 177 TYR C CG  1 ? 
ATOM   7839  C  CD1 . TYR C 1 191 ? 47.144  -35.301 13.127  1.000 37.505  0 177 TYR C CD1 1 ? 
ATOM   7840  C  CD2 . TYR C 1 191 ? 48.761  -36.709 12.099  1.000 35.133  0 177 TYR C CD2 1 ? 
ATOM   7841  C  CE1 . TYR C 1 191 ? 47.290  -35.999 14.320  1.000 39.228  0 177 TYR C CE1 1 ? 
ATOM   7842  C  CE2 . TYR C 1 191 ? 48.941  -37.398 13.288  1.000 35.455  0 177 TYR C CE2 1 ? 
ATOM   7843  C  CZ  . TYR C 1 191 ? 48.202  -37.046 14.402  1.000 38.378  0 177 TYR C CZ  1 ? 
ATOM   7844  O  OH  . TYR C 1 191 ? 48.365  -37.760 15.567  1.000 38.483  0 177 TYR C OH  1 ? 
ATOM   7845  N  N   . ALA C 1 192 ? 46.654  -34.967 7.336   1.000 30.034  0 178 ALA C N   1 ? 
ATOM   7846  C  CA  . ALA C 1 192 ? 46.791  -34.177 6.119   1.000 27.951  0 178 ALA C CA  1 ? 
ATOM   7847  C  C   . ALA C 1 192 ? 45.478  -33.453 5.837   1.000 25.340  0 178 ALA C C   1 ? 
ATOM   7848  O  O   . ALA C 1 192 ? 44.418  -34.024 6.049   1.000 25.981  0 178 ALA C O   1 ? 
ATOM   7849  C  CB  . ALA C 1 192 ? 47.179  -35.051 4.954   1.000 28.333  0 178 ALA C CB  1 ? 
ATOM   7850  N  N   . PRO C 1 193 ? 45.497  -32.182 5.374   1.000 23.477  0 179 PRO C N   1 ? 
ATOM   7851  C  CA  . PRO C 1 193 ? 44.273  -31.487 4.984   1.000 24.322  0 179 PRO C CA  1 ? 
ATOM   7852  C  C   . PRO C 1 193 ? 43.883  -31.810 3.547   1.000 25.002  0 179 PRO C C   1 ? 
ATOM   7853  O  O   . PRO C 1 193 ? 44.729  -32.244 2.775   1.000 24.444  0 179 PRO C O   1 ? 
ATOM   7854  C  CB  . PRO C 1 193 ? 44.665  -30.015 5.161   1.000 23.316  0 179 PRO C CB  1 ? 
ATOM   7855  C  CG  . PRO C 1 193 ? 46.128  -29.979 4.828   1.000 22.540  0 179 PRO C CG  1 ? 
ATOM   7856  C  CD  . PRO C 1 193 ? 46.680  -31.324 5.250   1.000 23.398  0 179 PRO C CD  1 ? 
ATOM   7857  N  N   . ASP C 1 194 ? 42.608  -31.608 3.198   1.000 27.592  0 180 ASP C N   1 ? 
ATOM   7858  C  CA  . ASP C 1 194 ? 42.151  -31.869 1.838   1.000 32.344  0 180 ASP C CA  1 ? 
ATOM   7859  C  C   . ASP C 1 194 ? 42.114  -30.558 1.062   1.000 33.317  0 180 ASP C C   1 ? 
ATOM   7860  O  O   . ASP C 1 194 ? 41.047  -30.026 0.810   1.000 28.740  0 180 ASP C O   1 ? 
ATOM   7861  C  CB  . ASP C 1 194 ? 40.788  -32.568 1.793   1.000 33.372  0 180 ASP C CB  1 ? 
ATOM   7862  C  CG  . ASP C 1 194 ? 40.849  -34.079 1.978   1.000 37.187  0 180 ASP C CG  1 ? 
ATOM   7863  O  OD1 . ASP C 1 194 ? 41.976  -34.642 1.920   1.000 40.748  0 180 ASP C OD1 1 ? 
ATOM   7864  O  OD2 . ASP C 1 194 ? 39.771  -34.687 2.211   1.000 37.936  0 180 ASP C OD2 1 ? 
ATOM   7865  N  N   . LEU C 1 195 ? 43.298  -30.062 0.684   1.000 37.796  0 181 LEU C N   1 ? 
ATOM   7866  C  CA  . LEU C 1 195 ? 43.422  -28.886 -0.157  1.000 39.466  0 181 LEU C CA  1 ? 
ATOM   7867  C  C   . LEU C 1 195 ? 42.447  -29.005 -1.328  1.000 43.166  0 181 LEU C C   1 ? 
ATOM   7868  O  O   . LEU C 1 195 ? 41.776  -28.024 -1.658  1.000 43.503  0 181 LEU C O   1 ? 
ATOM   7869  C  CB  . LEU C 1 195 ? 44.871  -28.753 -0.640  1.000 37.940  0 181 LEU C CB  1 ? 
ATOM   7870  N  N   . LYS C 1 196 ? 42.333  -30.209 -1.922  1.000 44.762  0 182 LYS C N   1 ? 
ATOM   7871  C  CA  . LYS C 1 196 ? 41.569  -30.352 -3.157  1.000 45.163  0 182 LYS C CA  1 ? 
ATOM   7872  C  C   . LYS C 1 196 ? 40.069  -30.465 -2.883  1.000 44.227  0 182 LYS C C   1 ? 
ATOM   7873  O  O   . LYS C 1 196 ? 39.283  -29.804 -3.554  1.000 45.874  0 182 LYS C O   1 ? 
ATOM   7874  C  CB  . LYS C 1 196 ? 42.042  -31.535 -4.005  1.000 46.162  0 182 LYS C CB  1 ? 
ATOM   7875  C  CG  . LYS C 1 196 ? 41.750  -31.370 -5.496  1.000 46.674  0 182 LYS C CG  1 ? 
ATOM   7876  C  CD  . LYS C 1 196 ? 42.172  -32.533 -6.366  1.000 48.164  0 182 LYS C CD  1 ? 
ATOM   7877  C  CE  . LYS C 1 196 ? 41.098  -33.586 -6.563  1.000 47.058  0 182 LYS C CE  1 ? 
ATOM   7878  N  NZ  . LYS C 1 196 ? 40.130  -33.174 -7.607  1.000 47.248  0 182 LYS C NZ  1 ? 
ATOM   7879  N  N   . ARG C 1 197 ? 39.664  -31.307 -1.925  1.000 43.792  0 183 ARG C N   1 ? 
ATOM   7880  C  CA  . ARG C 1 197 ? 38.244  -31.464 -1.623  1.000 42.760  0 183 ARG C CA  1 ? 
ATOM   7881  C  C   . ARG C 1 197 ? 37.680  -30.130 -1.115  1.000 41.916  0 183 ARG C C   1 ? 
ATOM   7882  O  O   . ARG C 1 197 ? 36.521  -29.814 -1.377  1.000 44.004  0 183 ARG C O   1 ? 
ATOM   7883  C  CB  . ARG C 1 197 ? 37.998  -32.628 -0.648  1.000 40.172  0 183 ARG C CB  1 ? 
ATOM   7884  N  N   . MET C 1 198 ? 38.508  -29.335 -0.418  1.000 39.675  0 184 MET C N   1 ? 
ATOM   7885  C  CA  . MET C 1 198 ? 38.102  -28.041 0.112   1.000 38.033  0 184 MET C CA  1 ? 
ATOM   7886  C  C   . MET C 1 198 ? 37.923  -27.042 -1.024  1.000 35.278  0 184 MET C C   1 ? 
ATOM   7887  O  O   . MET C 1 198 ? 36.973  -26.271 -1.017  1.000 35.187  0 184 MET C O   1 ? 
ATOM   7888  C  CB  . MET C 1 198 ? 39.126  -27.485 1.113   1.000 39.307  0 184 MET C CB  1 ? 
ATOM   7889  C  CG  . MET C 1 198 ? 38.902  -27.983 2.552   1.000 40.659  0 184 MET C CG  1 ? 
ATOM   7890  S  SD  . MET C 1 198 ? 40.002  -27.233 3.808   1.000 40.635  0 184 MET C SD  1 ? 
ATOM   7891  C  CE  . MET C 1 198 ? 41.604  -27.676 3.139   1.000 44.905  0 184 MET C CE  1 ? 
ATOM   7892  N  N   . ALA C 1 199 ? 38.847  -27.056 -1.985  1.000 35.657  0 185 ALA C N   1 ? 
ATOM   7893  C  CA  . ALA C 1 199 ? 38.798  -26.154 -3.129  1.000 38.470  0 185 ALA C CA  1 ? 
ATOM   7894  C  C   . ALA C 1 199 ? 37.573  -26.440 -4.003  1.000 39.144  0 185 ALA C C   1 ? 
ATOM   7895  O  O   . ALA C 1 199 ? 37.007  -25.528 -4.609  1.000 42.664  0 185 ALA C O   1 ? 
ATOM   7896  C  CB  . ALA C 1 199 ? 40.074  -26.290 -3.924  1.000 39.195  0 185 ALA C CB  1 ? 
ATOM   7897  N  N   . GLU C 1 200 ? 37.183  -27.717 -4.081  1.000 39.934  0 186 GLU C N   1 ? 
ATOM   7898  C  CA  . GLU C 1 200 ? 35.975  -28.135 -4.779  1.000 42.721  0 186 GLU C CA  1 ? 
ATOM   7899  C  C   . GLU C 1 200 ? 34.735  -27.601 -4.067  1.000 40.113  0 186 GLU C C   1 ? 
ATOM   7900  O  O   . GLU C 1 200 ? 33.856  -27.046 -4.718  1.000 40.204  0 186 GLU C O   1 ? 
ATOM   7901  C  CB  . GLU C 1 200 ? 35.880  -29.662 -4.866  1.000 46.878  0 186 GLU C CB  1 ? 
ATOM   7902  C  CG  . GLU C 1 200 ? 36.866  -30.290 -5.841  1.000 50.276  0 186 GLU C CG  1 ? 
ATOM   7903  C  CD  . GLU C 1 200 ? 36.980  -31.803 -5.738  1.000 51.462  0 186 GLU C CD  1 ? 
ATOM   7904  O  OE1 . GLU C 1 200 ? 36.246  -32.395 -4.924  1.000 52.224  0 186 GLU C OE1 1 ? 
ATOM   7905  O  OE2 . GLU C 1 200 ? 37.807  -32.385 -6.469  1.000 51.668  0 186 GLU C OE2 1 ? 
ATOM   7906  N  N   . ILE C 1 201 ? 34.665  -27.793 -2.740  1.000 36.324  0 187 ILE C N   1 ? 
ATOM   7907  C  CA  . ILE C 1 201 ? 33.538  -27.327 -1.942  1.000 32.829  0 187 ILE C CA  1 ? 
ATOM   7908  C  C   . ILE C 1 201 ? 33.340  -25.826 -2.160  1.000 31.961  0 187 ILE C C   1 ? 
ATOM   7909  O  O   . ILE C 1 201 ? 32.205  -25.365 -2.239  1.000 31.101  0 187 ILE C O   1 ? 
ATOM   7910  C  CB  . ILE C 1 201 ? 33.725  -27.683 -0.453  1.000 30.338  0 187 ILE C CB  1 ? 
ATOM   7911  C  CG1 . ILE C 1 201 ? 33.515  -29.181 -0.212  1.000 30.062  0 187 ILE C CG1 1 ? 
ATOM   7912  C  CG2 . ILE C 1 201 ? 32.804  -26.852 0.426   1.000 30.316  0 187 ILE C CG2 1 ? 
ATOM   7913  C  CD1 . ILE C 1 201 ? 33.899  -29.661 1.178   1.000 30.134  0 187 ILE C CD1 1 ? 
ATOM   7914  N  N   . GLY C 1 202 ? 34.456  -25.095 -2.289  1.000 30.873  0 188 GLY C N   1 ? 
ATOM   7915  C  CA  . GLY C 1 202 ? 34.460  -23.654 -2.492  1.000 31.696  0 188 GLY C CA  1 ? 
ATOM   7916  C  C   . GLY C 1 202 ? 33.798  -23.205 -3.793  1.000 32.930  0 188 GLY C C   1 ? 
ATOM   7917  O  O   . GLY C 1 202 ? 32.955  -22.308 -3.754  1.000 36.366  0 188 GLY C O   1 ? 
ATOM   7918  N  N   . ASP C 1 203 ? 34.189  -23.818 -4.922  1.000 33.833  0 189 ASP C N   1 ? 
ATOM   7919  C  CA  . ASP C 1 203 ? 33.617  -23.515 -6.230  1.000 36.675  0 189 ASP C CA  1 ? 
ATOM   7920  C  C   . ASP C 1 203 ? 32.150  -23.901 -6.351  1.000 38.355  0 189 ASP C C   1 ? 
ATOM   7921  O  O   . ASP C 1 203 ? 31.354  -23.122 -6.871  1.000 42.990  0 189 ASP C O   1 ? 
ATOM   7922  C  CB  . ASP C 1 203 ? 34.299  -24.290 -7.349  1.000 37.172  0 189 ASP C CB  1 ? 
ATOM   7923  C  CG  . ASP C 1 203 ? 35.682  -23.769 -7.634  1.000 42.057  0 189 ASP C CG  1 ? 
ATOM   7924  O  OD1 . ASP C 1 203 ? 36.023  -22.678 -7.139  1.000 44.285  0 189 ASP C OD1 1 ? 
ATOM   7925  O  OD2 . ASP C 1 203 ? 36.385  -24.457 -8.349  1.000 51.304  0 189 ASP C OD2 1 ? 
ATOM   7926  N  N   . GLU C 1 204 ? 31.818  -25.124 -5.921  1.000 38.968  0 190 GLU C N   1 ? 
ATOM   7927  C  CA  . GLU C 1 204 ? 30.451  -25.617 -5.977  1.000 41.143  0 190 GLU C CA  1 ? 
ATOM   7928  C  C   . GLU C 1 204 ? 29.552  -24.569 -5.333  1.000 41.041  0 190 GLU C C   1 ? 
ATOM   7929  O  O   . GLU C 1 204 ? 28.433  -24.357 -5.796  1.000 40.043  0 190 GLU C O   1 ? 
ATOM   7930  C  CB  . GLU C 1 204 ? 30.292  -26.965 -5.270  1.000 45.123  0 190 GLU C CB  1 ? 
ATOM   7931  C  CG  . GLU C 1 204 ? 30.868  -28.133 -6.054  1.000 47.088  0 190 GLU C CG  1 ? 
ATOM   7932  C  CD  . GLU C 1 204 ? 31.153  -29.387 -5.244  1.000 49.426  0 190 GLU C CD  1 ? 
ATOM   7933  O  OE1 . GLU C 1 204 ? 30.887  -29.396 -4.011  1.000 47.016  0 190 GLU C OE1 1 ? 
ATOM   7934  O  OE2 . GLU C 1 204 ? 31.663  -30.354 -5.851  1.000 55.964  0 190 GLU C OE2 1 ? 
ATOM   7935  N  N   . GLY C 1 205 ? 30.081  -23.915 -4.284  1.000 39.240  0 191 GLY C N   1 ? 
ATOM   7936  C  CA  . GLY C 1 205 ? 29.467  -22.744 -3.675  1.000 37.470  0 191 GLY C CA  1 ? 
ATOM   7937  C  C   . GLY C 1 205 ? 29.094  -23.025 -2.224  1.000 37.012  0 191 GLY C C   1 ? 
ATOM   7938  O  O   . GLY C 1 205 ? 28.363  -23.979 -1.956  1.000 40.928  0 191 GLY C O   1 ? 
ATOM   7939  N  N   . VAL C 1 206 ? 29.621  -22.207 -1.300  1.000 33.461  0 192 VAL C N   1 ? 
ATOM   7940  C  CA  . VAL C 1 206 ? 29.324  -22.345 0.121   1.000 30.299  0 192 VAL C CA  1 ? 
ATOM   7941  C  C   . VAL C 1 206 ? 28.283  -21.305 0.521   1.000 28.892  0 192 VAL C C   1 ? 
ATOM   7942  O  O   . VAL C 1 206 ? 28.474  -20.114 0.293   1.000 30.023  0 192 VAL C O   1 ? 
ATOM   7943  C  CB  . VAL C 1 206 ? 30.594  -22.238 0.987   1.000 27.394  0 192 VAL C CB  1 ? 
ATOM   7944  C  CG1 . VAL C 1 206 ? 30.266  -22.069 2.460   1.000 25.724  0 192 VAL C CG1 1 ? 
ATOM   7945  C  CG2 . VAL C 1 206 ? 31.504  -23.440 0.769   1.000 27.420  0 192 VAL C CG2 1 ? 
ATOM   7946  N  N   . PHE C 1 207 ? 27.183  -21.784 1.112   1.000 27.797  0 193 PHE C N   1 ? 
ATOM   7947  C  CA  . PHE C 1 207 ? 26.133  -20.924 1.625   1.000 28.617  0 193 PHE C CA  1 ? 
ATOM   7948  C  C   . PHE C 1 207 ? 26.560  -20.329 2.967   1.000 26.313  0 193 PHE C C   1 ? 
ATOM   7949  O  O   . PHE C 1 207 ? 26.494  -19.114 3.160   1.000 25.060  0 193 PHE C O   1 ? 
ATOM   7950  C  CB  . PHE C 1 207 ? 24.815  -21.697 1.780   1.000 30.077  0 193 PHE C CB  1 ? 
ATOM   7951  C  CG  . PHE C 1 207 ? 23.772  -20.927 2.553   1.000 32.553  0 193 PHE C CG  1 ? 
ATOM   7952  C  CD1 . PHE C 1 207 ? 23.022  -19.939 1.933   1.000 33.758  0 193 PHE C CD1 1 ? 
ATOM   7953  C  CD2 . PHE C 1 207 ? 23.586  -21.130 3.919   1.000 34.130  0 193 PHE C CD2 1 ? 
ATOM   7954  C  CE1 . PHE C 1 207 ? 22.090  -19.207 2.655   1.000 35.291  0 193 PHE C CE1 1 ? 
ATOM   7955  C  CE2 . PHE C 1 207 ? 22.657  -20.391 4.639   1.000 34.191  0 193 PHE C CE2 1 ? 
ATOM   7956  C  CZ  . PHE C 1 207 ? 21.894  -19.444 4.001   1.000 34.812  0 193 PHE C CZ  1 ? 
ATOM   7957  N  N   . ALA C 1 208 ? 26.971  -21.215 3.887   1.000 24.999  0 194 ALA C N   1 ? 
ATOM   7958  C  CA  . ALA C 1 208 ? 27.339  -20.844 5.247   1.000 23.452  0 194 ALA C CA  1 ? 
ATOM   7959  C  C   . ALA C 1 208 ? 28.575  -21.627 5.677   1.000 22.421  0 194 ALA C C   1 ? 
ATOM   7960  O  O   . ALA C 1 208 ? 28.645  -22.839 5.467   1.000 20.475  0 194 ALA C O   1 ? 
ATOM   7961  C  CB  . ALA C 1 208 ? 26.199  -21.117 6.195   1.000 23.023  0 194 ALA C CB  1 ? 
ATOM   7962  N  N   . LEU C 1 209 ? 29.534  -20.914 6.282   1.000 22.236  0 195 LEU C N   1 ? 
ATOM   7963  C  CA  . LEU C 1 209 ? 30.694  -21.542 6.889   1.000 23.085  0 195 LEU C CA  1 ? 
ATOM   7964  C  C   . LEU C 1 209 ? 30.628  -21.357 8.402   1.000 25.083  0 195 LEU C C   1 ? 
ATOM   7965  O  O   . LEU C 1 209 ? 30.410  -20.240 8.883   1.000 27.722  0 195 LEU C O   1 ? 
ATOM   7966  C  CB  . LEU C 1 209 ? 31.977  -20.932 6.313   1.000 22.876  0 195 LEU C CB  1 ? 
ATOM   7967  C  CG  . LEU C 1 209 ? 33.283  -21.366 6.989   1.000 22.549  0 195 LEU C CG  1 ? 
ATOM   7968  C  CD1 . LEU C 1 209 ? 33.576  -22.836 6.727   1.000 22.892  0 195 LEU C CD1 1 ? 
ATOM   7969  C  CD2 . LEU C 1 209 ? 34.448  -20.509 6.516   1.000 22.273  0 195 LEU C CD2 1 ? 
ATOM   7970  N  N   . ILE C 1 210 ? 30.828  -22.466 9.127   1.000 24.530  0 196 ILE C N   1 ? 
ATOM   7971  C  CA  . ILE C 1 210 ? 30.861  -22.468 10.580  1.000 24.406  0 196 ILE C CA  1 ? 
ATOM   7972  C  C   . ILE C 1 210 ? 32.271  -22.875 11.005  1.000 24.756  0 196 ILE C C   1 ? 
ATOM   7973  O  O   . ILE C 1 210 ? 32.630  -24.047 10.859  1.000 24.703  0 196 ILE C O   1 ? 
ATOM   7974  C  CB  . ILE C 1 210 ? 29.800  -23.437 11.134  1.000 24.539  0 196 ILE C CB  1 ? 
ATOM   7975  C  CG1 . ILE C 1 210 ? 28.401  -23.147 10.578  1.000 25.526  0 196 ILE C CG1 1 ? 
ATOM   7976  C  CG2 . ILE C 1 210 ? 29.819  -23.433 12.655  1.000 24.397  0 196 ILE C CG2 1 ? 
ATOM   7977  C  CD1 . ILE C 1 210 ? 27.419  -24.305 10.745  1.000 25.514  0 196 ILE C CD1 1 ? 
ATOM   7978  N  N   . SER C 1 211 ? 33.052  -21.914 11.527  1.000 22.984  0 197 SER C N   1 ? 
ATOM   7979  C  CA  . SER C 1 211 ? 34.481  -22.123 11.708  1.000 22.505  0 197 SER C CA  1 ? 
ATOM   7980  C  C   . SER C 1 211 ? 34.936  -21.805 13.134  1.000 22.114  0 197 SER C C   1 ? 
ATOM   7981  O  O   . SER C 1 211 ? 34.301  -21.046 13.871  1.000 22.086  0 197 SER C O   1 ? 
ATOM   7982  C  CB  . SER C 1 211 ? 35.262  -21.328 10.684  1.000 23.579  0 197 SER C CB  1 ? 
ATOM   7983  O  OG  . SER C 1 211 ? 36.641  -21.702 10.663  1.000 21.994  0 197 SER C OG  1 ? 
ATOM   7984  N  N   . ASP C 1 212 ? 36.106  -22.373 13.455  1.000 21.228  0 198 ASP C N   1 ? 
ATOM   7985  C  CA  . ASP C 1 212 ? 36.657  -22.476 14.794  1.000 21.276  0 198 ASP C CA  1 ? 
ATOM   7986  C  C   . ASP C 1 212 ? 37.426  -21.206 15.146  1.000 22.205  0 198 ASP C C   1 ? 
ATOM   7987  O  O   . ASP C 1 212 ? 38.456  -20.928 14.535  1.000 25.823  0 198 ASP C O   1 ? 
ATOM   7988  C  CB  . ASP C 1 212 ? 37.574  -23.702 14.843  1.000 20.811  0 198 ASP C CB  1 ? 
ATOM   7989  C  CG  . ASP C 1 212 ? 38.459  -23.813 16.069  1.000 20.639  0 198 ASP C CG  1 ? 
ATOM   7990  O  OD1 . ASP C 1 212 ? 38.236  -23.038 17.025  1.000 20.551  0 198 ASP C OD1 1 ? 
ATOM   7991  O  OD2 . ASP C 1 212 ? 39.382  -24.661 16.032  1.000 19.529  0 198 ASP C OD2 1 ? 
ATOM   7992  N  N   . SER C 1 213 ? 36.967  -20.499 16.191  1.000 22.483  0 199 SER C N   1 ? 
ATOM   7993  C  CA  . SER C 1 213 ? 37.465  -19.173 16.539  1.000 22.469  0 199 SER C CA  1 ? 
ATOM   7994  C  C   . SER C 1 213 ? 38.423  -19.211 17.737  1.000 23.277  0 199 SER C C   1 ? 
ATOM   7995  O  O   . SER C 1 213 ? 38.673  -18.173 18.350  1.000 21.851  0 199 SER C O   1 ? 
ATOM   7996  C  CB  . SER C 1 213 ? 36.306  -18.253 16.824  1.000 21.441  0 199 SER C CB  1 ? 
ATOM   7997  O  OG  . SER C 1 213 ? 35.303  -18.378 15.831  1.000 21.353  0 199 SER C OG  1 ? 
ATOM   7998  N  N   . THR C 1 214 ? 38.986  -20.387 18.051  1.000 25.118  0 200 THR C N   1 ? 
ATOM   7999  C  CA  . THR C 1 214 ? 39.721  -20.585 19.291  1.000 26.246  0 200 THR C CA  1 ? 
ATOM   8000  C  C   . THR C 1 214 ? 40.911  -19.632 19.365  1.000 27.327  0 200 THR C C   1 ? 
ATOM   8001  O  O   . THR C 1 214 ? 41.236  -19.129 20.446  1.000 29.531  0 200 THR C O   1 ? 
ATOM   8002  C  CB  . THR C 1 214 ? 40.234  -22.029 19.439  1.000 27.709  0 200 THR C CB  1 ? 
ATOM   8003  O  OG1 . THR C 1 214 ? 39.132  -22.940 19.477  1.000 27.102  0 200 THR C OG1 1 ? 
ATOM   8004  C  CG2 . THR C 1 214 ? 41.066  -22.233 20.690  1.000 28.581  0 200 THR C CG2 1 ? 
ATOM   8005  N  N   . GLU C 1 215 ? 41.584  -19.430 18.222  1.000 26.680  0 201 GLU C N   1 ? 
ATOM   8006  C  CA  . GLU C 1 215 ? 42.803  -18.641 18.191  1.000 25.883  0 201 GLU C CA  1 ? 
ATOM   8007  C  C   . GLU C 1 215 ? 42.675  -17.512 17.179  1.000 24.103  0 201 GLU C C   1 ? 
ATOM   8008  O  O   . GLU C 1 215 ? 43.677  -17.111 16.601  1.000 23.985  0 201 GLU C O   1 ? 
ATOM   8009  C  CB  . GLU C 1 215 ? 43.995  -19.523 17.838  1.000 27.475  0 201 GLU C CB  1 ? 
ATOM   8010  C  CG  . GLU C 1 215 ? 44.401  -20.454 18.956  1.000 30.315  0 201 GLU C CG  1 ? 
ATOM   8011  C  CD  . GLU C 1 215 ? 45.292  -19.837 20.014  1.000 31.171  0 201 GLU C CD  1 ? 
ATOM   8012  O  OE1 . GLU C 1 215 ? 45.938  -18.834 19.715  1.000 32.621  0 201 GLU C OE1 1 ? 
ATOM   8013  O  OE2 . GLU C 1 215 ? 45.371  -20.404 21.121  1.000 35.057  0 201 GLU C OE2 1 ? 
ATOM   8014  N  N   . ALA C 1 216 ? 41.465  -16.960 17.037  1.000 23.184  0 202 ALA C N   1 ? 
ATOM   8015  C  CA  . ALA C 1 216 ? 41.221  -15.865 16.109  1.000 23.389  0 202 ALA C CA  1 ? 
ATOM   8016  C  C   . ALA C 1 216 ? 41.840  -14.571 16.638  1.000 23.244  0 202 ALA C C   1 ? 
ATOM   8017  O  O   . ALA C 1 216 ? 41.952  -13.590 15.911  1.000 24.373  0 202 ALA C O   1 ? 
ATOM   8018  C  CB  . ALA C 1 216 ? 39.738  -15.705 15.867  1.000 22.500  0 202 ALA C CB  1 ? 
ATOM   8019  N  N   . GLU C 1 217 ? 42.222  -14.572 17.916  1.000 22.789  0 203 GLU C N   1 ? 
ATOM   8020  C  CA  . GLU C 1 217 ? 42.819  -13.410 18.550  1.000 22.700  0 203 GLU C CA  1 ? 
ATOM   8021  C  C   . GLU C 1 217 ? 44.328  -13.350 18.281  1.000 22.777  0 203 GLU C C   1 ? 
ATOM   8022  O  O   . GLU C 1 217 ? 44.892  -12.257 18.302  1.000 21.964  0 203 GLU C O   1 ? 
ATOM   8023  C  CB  . GLU C 1 217 ? 42.548  -13.459 20.056  1.000 23.751  0 203 GLU C CB  1 ? 
ATOM   8024  C  CG  . GLU C 1 217 ? 41.082  -13.293 20.431  1.000 23.735  0 203 GLU C CG  1 ? 
ATOM   8025  C  CD  . GLU C 1 217 ? 40.854  -13.091 21.921  1.000 23.468  0 203 GLU C CD  1 ? 
ATOM   8026  O  OE1 . GLU C 1 217 ? 40.935  -14.100 22.672  1.000 21.916  0 203 GLU C OE1 1 ? 
ATOM   8027  O  OE2 . GLU C 1 217 ? 40.624  -11.918 22.332  1.000 23.006  0 203 GLU C OE2 1 ? 
ATOM   8028  N  N   . LYS C 1 218 ? 44.981  -14.503 18.038  1.000 22.197  0 204 LYS C N   1 ? 
ATOM   8029  C  CA  . LYS C 1 218 ? 46.431  -14.558 17.865  1.000 22.453  0 204 LYS C CA  1 ? 
ATOM   8030  C  C   . LYS C 1 218 ? 46.811  -14.190 16.431  1.000 22.999  0 204 LYS C C   1 ? 
ATOM   8031  O  O   . LYS C 1 218 ? 46.355  -14.832 15.485  1.000 22.868  0 204 LYS C O   1 ? 
ATOM   8032  C  CB  . LYS C 1 218 ? 46.983  -15.949 18.190  1.000 21.748  0 204 LYS C CB  1 ? 
ATOM   8033  N  N   . PRO C 1 219 ? 47.631  -13.135 16.211  1.000 23.732  0 205 PRO C N   1 ? 
ATOM   8034  C  CA  . PRO C 1 219 ? 48.040  -12.758 14.852  1.000 23.896  0 205 PRO C CA  1 ? 
ATOM   8035  C  C   . PRO C 1 219 ? 48.995  -13.783 14.236  1.000 22.171  0 205 PRO C C   1 ? 
ATOM   8036  O  O   . PRO C 1 219 ? 49.495  -14.662 14.936  1.000 21.303  0 205 PRO C O   1 ? 
ATOM   8037  C  CB  . PRO C 1 219 ? 48.736  -11.391 15.033  1.000 23.342  0 205 PRO C CB  1 ? 
ATOM   8038  C  CG  . PRO C 1 219 ? 48.353  -10.927 16.433  1.000 22.868  0 205 PRO C CG  1 ? 
ATOM   8039  C  CD  . PRO C 1 219 ? 48.157  -12.206 17.224  1.000 23.363  0 205 PRO C CD  1 ? 
ATOM   8040  N  N   . GLY C 1 220 ? 49.181  -13.693 12.914  1.000 20.324  0 206 GLY C N   1 ? 
ATOM   8041  C  CA  . GLY C 1 220 ? 50.081  -14.580 12.191  1.000 20.639  0 206 GLY C CA  1 ? 
ATOM   8042  C  C   . GLY C 1 220 ? 49.624  -16.045 12.154  1.000 20.423  0 206 GLY C C   1 ? 
ATOM   8043  O  O   . GLY C 1 220 ? 48.435  -16.344 11.968  1.000 20.232  0 206 GLY C O   1 ? 
ATOM   8044  N  N   . TYR C 1 221 ? 50.603  -16.946 12.322  1.000 19.506  0 207 TYR C N   1 ? 
ATOM   8045  C  CA  . TYR C 1 221 ? 50.392  -18.379 12.212  1.000 19.382  0 207 TYR C CA  1 ? 
ATOM   8046  C  C   . TYR C 1 221 ? 50.925  -19.103 13.449  1.000 19.939  0 207 TYR C C   1 ? 
ATOM   8047  O  O   . TYR C 1 221 ? 51.700  -18.545 14.230  1.000 18.496  0 207 TYR C O   1 ? 
ATOM   8048  C  CB  . TYR C 1 221 ? 51.145  -18.945 11.004  1.000 18.519  0 207 TYR C CB  1 ? 
ATOM   8049  C  CG  . TYR C 1 221 ? 50.858  -18.281 9.686   1.000 17.885  0 207 TYR C CG  1 ? 
ATOM   8050  C  CD1 . TYR C 1 221 ? 51.428  -17.061 9.367   1.000 17.640  0 207 TYR C CD1 1 ? 
ATOM   8051  C  CD2 . TYR C 1 221 ? 50.013  -18.868 8.758   1.000 17.344  0 207 TYR C CD2 1 ? 
ATOM   8052  C  CE1 . TYR C 1 221 ? 51.162  -16.438 8.160   1.000 17.946  0 207 TYR C CE1 1 ? 
ATOM   8053  C  CE2 . TYR C 1 221 ? 49.731  -18.249 7.556   1.000 17.185  0 207 TYR C CE2 1 ? 
ATOM   8054  C  CZ  . TYR C 1 221 ? 50.312  -17.037 7.247   1.000 17.307  0 207 TYR C CZ  1 ? 
ATOM   8055  O  OH  . TYR C 1 221 ? 50.024  -16.460 6.030   1.000 17.489  0 207 TYR C OH  1 ? 
ATOM   8056  N  N   . ASN C 1 222 ? 50.521  -20.374 13.586  1.000 20.325  0 208 ASN C N   1 ? 
ATOM   8057  C  CA  . ASN C 1 222 ? 51.121  -21.275 14.553  1.000 21.490  0 208 ASN C CA  1 ? 
ATOM   8058  C  C   . ASN C 1 222 ? 52.563  -21.544 14.139  1.000 23.807  0 208 ASN C C   1 ? 
ATOM   8059  O  O   . ASN C 1 222 ? 52.946  -21.274 12.995  1.000 27.409  0 208 ASN C O   1 ? 
ATOM   8060  C  CB  . ASN C 1 222 ? 50.357  -22.595 14.658  1.000 21.181  0 208 ASN C CB  1 ? 
ATOM   8061  C  CG  . ASN C 1 222 ? 49.034  -22.447 15.372  1.000 21.085  0 208 ASN C CG  1 ? 
ATOM   8062  O  OD1 . ASN C 1 222 ? 49.012  -22.120 16.558  1.000 20.219  0 208 ASN C OD1 1 ? 
ATOM   8063  N  ND2 . ASN C 1 222 ? 47.942  -22.672 14.655  1.000 20.397  0 208 ASN C ND2 1 ? 
ATOM   8064  N  N   . THR C 1 223 ? 53.362  -22.058 15.085  1.000 22.589  0 209 THR C N   1 ? 
ATOM   8065  C  CA  . THR C 1 223 ? 54.677  -22.576 14.751  1.000 22.284  0 209 THR C CA  1 ? 
ATOM   8066  C  C   . THR C 1 223 ? 54.483  -23.977 14.185  1.000 23.273  0 209 THR C C   1 ? 
ATOM   8067  O  O   . THR C 1 223 ? 53.835  -24.810 14.806  1.000 22.646  0 209 THR C O   1 ? 
ATOM   8068  C  CB  . THR C 1 223 ? 55.624  -22.584 15.958  1.000 22.320  0 209 THR C CB  1 ? 
ATOM   8069  O  OG1 . THR C 1 223 ? 55.730  -21.250 16.453  1.000 21.073  0 209 THR C OG1 1 ? 
ATOM   8070  C  CG2 . THR C 1 223 ? 56.997  -23.126 15.621  1.000 22.029  0 209 THR C CG2 1 ? 
ATOM   8071  N  N   . PRO C 1 224 ? 55.013  -24.278 12.980  1.000 25.940  0 210 PRO C N   1 ? 
ATOM   8072  C  CA  . PRO C 1 224 ? 54.938  -25.630 12.418  1.000 26.443  0 210 PRO C CA  1 ? 
ATOM   8073  C  C   . PRO C 1 224 ? 55.412  -26.689 13.410  1.000 27.786  0 210 PRO C C   1 ? 
ATOM   8074  O  O   . PRO C 1 224 ? 56.344  -26.438 14.176  1.000 31.041  0 210 PRO C O   1 ? 
ATOM   8075  C  CB  . PRO C 1 224 ? 55.891  -25.547 11.212  1.000 28.153  0 210 PRO C CB  1 ? 
ATOM   8076  C  CG  . PRO C 1 224 ? 55.818  -24.087 10.791  1.000 27.058  0 210 PRO C CG  1 ? 
ATOM   8077  C  CD  . PRO C 1 224 ? 55.715  -23.332 12.097  1.000 26.291  0 210 PRO C CD  1 ? 
ATOM   8078  N  N   . GLU C 1 225 ? 54.778  -27.870 13.383  1.000 28.432  0 211 GLU C N   1 ? 
ATOM   8079  C  CA  . GLU C 1 225 ? 54.992  -28.893 14.399  1.000 28.479  0 211 GLU C CA  1 ? 
ATOM   8080  C  C   . GLU C 1 225 ? 56.408  -29.464 14.301  1.000 28.982  0 211 GLU C C   1 ? 
ATOM   8081  O  O   . GLU C 1 225 ? 56.983  -29.844 15.321  1.000 29.812  0 211 GLU C O   1 ? 
ATOM   8082  C  CB  . GLU C 1 225 ? 53.920  -29.980 14.307  1.000 29.309  0 211 GLU C CB  1 ? 
ATOM   8083  C  CG  . GLU C 1 225 ? 52.565  -29.552 14.863  1.000 31.998  0 211 GLU C CG  1 ? 
ATOM   8084  C  CD  . GLU C 1 225 ? 52.485  -29.396 16.377  1.000 35.011  0 211 GLU C CD  1 ? 
ATOM   8085  O  OE1 . GLU C 1 225 ? 53.524  -29.597 17.048  1.000 40.206  0 211 GLU C OE1 1 ? 
ATOM   8086  O  OE2 . GLU C 1 225 ? 51.388  -29.074 16.888  1.000 31.494  0 211 GLU C OE2 1 ? 
ATOM   8087  N  N   . ASN C 1 226 ? 56.972  -29.505 13.084  1.000 29.002  0 212 ASN C N   1 ? 
ATOM   8088  C  CA  . ASN C 1 226 ? 58.334  -29.989 12.877  1.000 29.267  0 212 ASN C CA  1 ? 
ATOM   8089  C  C   . ASN C 1 226 ? 59.336  -29.128 13.654  1.000 28.937  0 212 ASN C C   1 ? 
ATOM   8090  O  O   . ASN C 1 226 ? 60.298  -29.657 14.214  1.000 27.138  0 212 ASN C O   1 ? 
ATOM   8091  C  CB  . ASN C 1 226 ? 58.696  -30.104 11.387  1.000 28.362  0 212 ASN C CB  1 ? 
ATOM   8092  C  CG  . ASN C 1 226 ? 58.707  -28.795 10.617  1.000 28.505  0 212 ASN C CG  1 ? 
ATOM   8093  O  OD1 . ASN C 1 226 ? 57.697  -28.104 10.502  1.000 27.675  0 212 ASN C OD1 1 ? 
ATOM   8094  N  ND2 . ASN C 1 226 ? 59.843  -28.469 10.026  1.000 30.071  0 212 ASN C ND2 1 ? 
ATOM   8095  N  N   . ILE C 1 227 ? 59.084  -27.807 13.686  1.000 27.992  0 213 ILE C N   1 ? 
ATOM   8096  C  CA  . ILE C 1 227 ? 59.950  -26.841 14.345  1.000 27.819  0 213 ILE C CA  1 ? 
ATOM   8097  C  C   . ILE C 1 227 ? 59.830  -26.993 15.862  1.000 30.798  0 213 ILE C C   1 ? 
ATOM   8098  O  O   . ILE C 1 227 ? 60.819  -26.825 16.586  1.000 33.030  0 213 ILE C O   1 ? 
ATOM   8099  C  CB  . ILE C 1 227 ? 59.599  -25.404 13.908  1.000 26.688  0 213 ILE C CB  1 ? 
ATOM   8100  C  CG1 . ILE C 1 227 ? 59.815  -25.183 12.408  1.000 26.168  0 213 ILE C CG1 1 ? 
ATOM   8101  C  CG2 . ILE C 1 227 ? 60.353  -24.377 14.752  1.000 27.025  0 213 ILE C CG2 1 ? 
ATOM   8102  C  CD1 . ILE C 1 227 ? 61.265  -25.133 11.982  1.000 25.622  0 213 ILE C CD1 1 ? 
ATOM   8103  N  N   . ILE C 1 228 ? 58.603  -27.261 16.334  1.000 31.263  0 214 ILE C N   1 ? 
ATOM   8104  C  CA  . ILE C 1 228 ? 58.347  -27.483 17.748  1.000 31.071  0 214 ILE C CA  1 ? 
ATOM   8105  C  C   . ILE C 1 228 ? 59.061  -28.763 18.173  1.000 31.624  0 214 ILE C C   1 ? 
ATOM   8106  O  O   . ILE C 1 228 ? 59.624  -28.809 19.260  1.000 30.499  0 214 ILE C O   1 ? 
ATOM   8107  C  CB  . ILE C 1 228 ? 56.830  -27.548 18.023  1.000 30.449  0 214 ILE C CB  1 ? 
ATOM   8108  C  CG1 . ILE C 1 228 ? 56.148  -26.213 17.724  1.000 29.634  0 214 ILE C CG1 1 ? 
ATOM   8109  C  CG2 . ILE C 1 228 ? 56.546  -28.028 19.440  1.000 30.694  0 214 ILE C CG2 1 ? 
ATOM   8110  C  CD1 . ILE C 1 228 ? 54.639  -26.308 17.668  1.000 30.498  0 214 ILE C CD1 1 ? 
ATOM   8111  N  N   . GLU C 1 229 ? 59.023  -29.786 17.307  1.000 33.046  0 215 GLU C N   1 ? 
ATOM   8112  C  CA  . GLU C 1 229 ? 59.667  -31.059 17.595  1.000 35.770  0 215 GLU C CA  1 ? 
ATOM   8113  C  C   . GLU C 1 229 ? 61.181  -30.879 17.683  1.000 37.683  0 215 GLU C C   1 ? 
ATOM   8114  O  O   . GLU C 1 229 ? 61.815  -31.445 18.574  1.000 35.326  0 215 GLU C O   1 ? 
ATOM   8115  C  CB  . GLU C 1 229 ? 59.314  -32.127 16.553  1.000 35.528  0 215 GLU C CB  1 ? 
ATOM   8116  C  CG  . GLU C 1 229 ? 60.081  -33.431 16.751  1.000 33.481  0 215 GLU C CG  1 ? 
ATOM   8117  C  CD  . GLU C 1 229 ? 59.599  -34.607 15.915  1.000 32.677  0 215 GLU C CD  1 ? 
ATOM   8118  O  OE1 . GLU C 1 229 ? 58.537  -34.480 15.297  1.000 31.182  0 215 GLU C OE1 1 ? 
ATOM   8119  O  OE2 . GLU C 1 229 ? 60.291  -35.643 15.868  1.000 31.688  0 215 GLU C OE2 1 ? 
ATOM   8120  N  N   . HIS C 1 230 ? 61.762  -30.111 16.754  1.000 40.576  0 216 HIS C N   1 ? 
ATOM   8121  C  CA  . HIS C 1 230 ? 63.209  -29.952 16.731  1.000 43.943  0 216 HIS C CA  1 ? 
ATOM   8122  C  C   . HIS C 1 230 ? 63.667  -29.144 17.952  1.000 45.460  0 216 HIS C C   1 ? 
ATOM   8123  O  O   . HIS C 1 230 ? 64.727  -29.415 18.510  1.000 44.017  0 216 HIS C O   1 ? 
ATOM   8124  C  CB  . HIS C 1 230 ? 63.688  -29.342 15.402  1.000 45.390  0 216 HIS C CB  1 ? 
ATOM   8125  C  CG  . HIS C 1 230 ? 65.183  -29.271 15.272  1.000 49.947  0 216 HIS C CG  1 ? 
ATOM   8126  N  ND1 . HIS C 1 230 ? 65.900  -28.096 15.182  1.000 50.582  0 216 HIS C ND1 1 ? 
ATOM   8127  C  CD2 . HIS C 1 230 ? 66.095  -30.290 15.274  1.000 51.254  0 216 HIS C CD2 1 ? 
ATOM   8128  C  CE1 . HIS C 1 230 ? 67.201  -28.383 15.110  1.000 51.581  0 216 HIS C CE1 1 ? 
ATOM   8129  N  NE2 . HIS C 1 230 ? 67.347  -29.743 15.165  1.000 49.411  0 216 HIS C NE2 1 ? 
ATOM   8130  N  N   . HIS C 1 231 ? 62.856  -28.172 18.391  1.000 47.570  0 217 HIS C N   1 ? 
ATOM   8131  C  CA  . HIS C 1 231 ? 63.182  -27.393 19.576  1.000 49.982  0 217 HIS C CA  1 ? 
ATOM   8132  C  C   . HIS C 1 231 ? 63.109  -28.261 20.829  1.000 47.386  0 217 HIS C C   1 ? 
ATOM   8133  O  O   . HIS C 1 231 ? 63.903  -28.072 21.743  1.000 52.494  0 217 HIS C O   1 ? 
ATOM   8134  C  CB  . HIS C 1 231 ? 62.265  -26.170 19.707  1.000 58.274  0 217 HIS C CB  1 ? 
ATOM   8135  C  CG  . HIS C 1 231 ? 62.811  -24.913 19.100  1.000 68.529  0 217 HIS C CG  1 ? 
ATOM   8136  N  ND1 . HIS C 1 231 ? 62.270  -24.292 17.996  1.000 80.553  0 217 HIS C ND1 1 ? 
ATOM   8137  C  CD2 . HIS C 1 231 ? 63.870  -24.154 19.509  1.000 72.667  0 217 HIS C CD2 1 ? 
ATOM   8138  C  CE1 . HIS C 1 231 ? 62.990  -23.207 17.708  1.000 82.358  0 217 HIS C CE1 1 ? 
ATOM   8139  N  NE2 . HIS C 1 231 ? 63.991  -23.102 18.639  1.000 78.093  0 217 HIS C NE2 1 ? 
ATOM   8140  N  N   . MET C 1 232 ? 62.151  -29.195 20.865  1.000 42.173  0 218 MET C N   1 ? 
ATOM   8141  C  CA  . MET C 1 232 ? 61.992  -30.105 21.985  1.000 42.798  0 218 MET C CA  1 ? 
ATOM   8142  C  C   . MET C 1 232 ? 63.205  -31.026 22.051  1.000 45.418  0 218 MET C C   1 ? 
ATOM   8143  O  O   . MET C 1 232 ? 63.704  -31.310 23.138  1.000 47.061  0 218 MET C O   1 ? 
ATOM   8144  C  CB  . MET C 1 232 ? 60.726  -30.961 21.841  1.000 42.766  0 218 MET C CB  1 ? 
ATOM   8145  C  CG  . MET C 1 232 ? 59.470  -30.272 22.330  1.000 43.968  0 218 MET C CG  1 ? 
ATOM   8146  S  SD  . MET C 1 232 ? 58.080  -31.405 22.666  1.000 46.495  0 218 MET C SD  1 ? 
ATOM   8147  C  CE  . MET C 1 232 ? 58.021  -32.358 21.155  1.000 44.396  0 218 MET C CE  1 ? 
ATOM   8148  N  N   . TYR C 1 233 ? 63.658  -31.493 20.881  1.000 44.938  0 219 TYR C N   1 ? 
ATOM   8149  C  CA  . TYR C 1 233 ? 64.761  -32.432 20.791  1.000 44.428  0 219 TYR C CA  1 ? 
ATOM   8150  C  C   . TYR C 1 233 ? 66.008  -31.822 21.428  1.000 43.093  0 219 TYR C C   1 ? 
ATOM   8151  O  O   . TYR C 1 233 ? 66.614  -32.427 22.316  1.000 37.531  0 219 TYR C O   1 ? 
ATOM   8152  C  CB  . TYR C 1 233 ? 64.975  -32.846 19.328  1.000 44.961  0 219 TYR C CB  1 ? 
ATOM   8153  C  CG  . TYR C 1 233 ? 66.188  -33.712 19.087  1.000 47.019  0 219 TYR C CG  1 ? 
ATOM   8154  C  CD1 . TYR C 1 233 ? 66.078  -35.088 18.955  1.000 47.255  0 219 TYR C CD1 1 ? 
ATOM   8155  C  CD2 . TYR C 1 233 ? 67.453  -33.151 18.988  1.000 47.360  0 219 TYR C CD2 1 ? 
ATOM   8156  C  CE1 . TYR C 1 233 ? 67.195  -35.884 18.757  1.000 49.202  0 219 TYR C CE1 1 ? 
ATOM   8157  C  CE2 . TYR C 1 233 ? 68.579  -33.929 18.771  1.000 49.328  0 219 TYR C CE2 1 ? 
ATOM   8158  C  CZ  . TYR C 1 233 ? 68.447  -35.302 18.657  1.000 51.299  0 219 TYR C CZ  1 ? 
ATOM   8159  O  OH  . TYR C 1 233 ? 69.550  -36.083 18.431  1.000 54.524  0 219 TYR C OH  1 ? 
ATOM   8160  N  N   . ASP C 1 234 ? 66.376  -30.623 20.954  1.000 43.091  0 220 ASP C N   1 ? 
ATOM   8161  C  CA  . ASP C 1 234 ? 67.593  -29.952 21.383  1.000 43.897  0 220 ASP C CA  1 ? 
ATOM   8162  C  C   . ASP C 1 234 ? 67.568  -29.741 22.899  1.000 43.170  0 220 ASP C C   1 ? 
ATOM   8163  O  O   . ASP C 1 234 ? 68.610  -29.824 23.552  1.000 42.526  0 220 ASP C O   1 ? 
ATOM   8164  C  CB  . ASP C 1 234 ? 67.787  -28.641 20.613  1.000 45.615  0 220 ASP C CB  1 ? 
ATOM   8165  C  CG  . ASP C 1 234 ? 68.087  -28.796 19.124  1.000 45.748  0 220 ASP C CG  1 ? 
ATOM   8166  O  OD1 . ASP C 1 234 ? 68.421  -29.917 18.690  1.000 43.847  0 220 ASP C OD1 1 ? 
ATOM   8167  O  OD2 . ASP C 1 234 ? 67.969  -27.785 18.395  1.000 45.282  0 220 ASP C OD2 1 ? 
ATOM   8168  N  N   . ALA C 1 235 ? 66.379  -29.456 23.450  1.000 41.637  0 221 ALA C N   1 ? 
ATOM   8169  C  CA  . ALA C 1 235 ? 66.212  -29.238 24.879  1.000 40.484  0 221 ALA C CA  1 ? 
ATOM   8170  C  C   . ALA C 1 235 ? 66.325  -30.566 25.622  1.000 38.646  0 221 ALA C C   1 ? 
ATOM   8171  O  O   . ALA C 1 235 ? 66.984  -30.637 26.659  1.000 38.830  0 221 ALA C O   1 ? 
ATOM   8172  C  CB  . ALA C 1 235 ? 64.885  -28.574 25.156  1.000 39.491  0 221 ALA C CB  1 ? 
ATOM   8173  N  N   . PHE C 1 236 ? 65.680  -31.603 25.077  1.000 36.419  0 222 PHE C N   1 ? 
ATOM   8174  C  CA  . PHE C 1 236 ? 65.656  -32.914 25.706  1.000 38.691  0 222 PHE C CA  1 ? 
ATOM   8175  C  C   . PHE C 1 236 ? 67.034  -33.569 25.645  1.000 38.839  0 222 PHE C C   1 ? 
ATOM   8176  O  O   . PHE C 1 236 ? 67.334  -34.427 26.469  1.000 40.279  0 222 PHE C O   1 ? 
ATOM   8177  C  CB  . PHE C 1 236 ? 64.631  -33.844 25.044  1.000 38.033  0 222 PHE C CB  1 ? 
ATOM   8178  C  CG  . PHE C 1 236 ? 63.176  -33.486 25.244  1.000 36.065  0 222 PHE C CG  1 ? 
ATOM   8179  C  CD1 . PHE C 1 236 ? 62.785  -32.272 25.794  1.000 35.006  0 222 PHE C CD1 1 ? 
ATOM   8180  C  CD2 . PHE C 1 236 ? 62.187  -34.386 24.875  1.000 34.677  0 222 PHE C CD2 1 ? 
ATOM   8181  C  CE1 . PHE C 1 236 ? 61.443  -31.972 25.969  1.000 35.376  0 222 PHE C CE1 1 ? 
ATOM   8182  C  CE2 . PHE C 1 236 ? 60.845  -34.084 25.052  1.000 33.732  0 222 PHE C CE2 1 ? 
ATOM   8183  C  CZ  . PHE C 1 236 ? 60.478  -32.885 25.613  1.000 35.094  0 222 PHE C CZ  1 ? 
ATOM   8184  N  N   . ALA C 1 237 ? 67.857  -33.159 24.672  1.000 40.209  0 223 ALA C N   1 ? 
ATOM   8185  C  CA  . ALA C 1 237 ? 69.180  -33.740 24.495  1.000 42.052  0 223 ALA C CA  1 ? 
ATOM   8186  C  C   . ALA C 1 237 ? 70.128  -33.297 25.606  1.000 42.228  0 223 ALA C C   1 ? 
ATOM   8187  O  O   . ALA C 1 237 ? 71.152  -33.941 25.835  1.000 45.958  0 223 ALA C O   1 ? 
ATOM   8188  C  CB  . ALA C 1 237 ? 69.739  -33.376 23.136  1.000 43.103  0 223 ALA C CB  1 ? 
ATOM   8189  N  N   . LYS C 1 238 ? 69.801  -32.181 26.272  1.000 42.873  0 224 LYS C N   1 ? 
ATOM   8190  C  CA  . LYS C 1 238 ? 70.690  -31.587 27.258  1.000 43.808  0 224 LYS C CA  1 ? 
ATOM   8191  C  C   . LYS C 1 238 ? 70.366  -32.101 28.657  1.000 46.149  0 224 LYS C C   1 ? 
ATOM   8192  O  O   . LYS C 1 238 ? 71.065  -31.764 29.612  1.000 51.831  0 224 LYS C O   1 ? 
ATOM   8193  C  CB  . LYS C 1 238 ? 70.599  -30.061 27.197  1.000 42.822  0 224 LYS C CB  1 ? 
ATOM   8194  C  CG  . LYS C 1 238 ? 71.234  -29.462 25.947  1.000 42.876  0 224 LYS C CG  1 ? 
ATOM   8195  C  CD  . LYS C 1 238 ? 71.066  -27.972 25.823  1.000 41.913  0 224 LYS C CD  1 ? 
ATOM   8196  C  CE  . LYS C 1 238 ? 71.503  -27.457 24.471  1.000 41.274  0 224 LYS C CE  1 ? 
ATOM   8197  N  NZ  . LYS C 1 238 ? 71.478  -25.979 24.454  1.000 42.859  0 224 LYS C NZ  1 ? 
ATOM   8198  N  N   . VAL C 1 239 ? 69.310  -32.920 28.779  1.000 44.485  0 225 VAL C N   1 ? 
ATOM   8199  C  CA  . VAL C 1 239 ? 68.884  -33.423 30.077  1.000 44.835  0 225 VAL C CA  1 ? 
ATOM   8200  C  C   . VAL C 1 239 ? 69.768  -34.602 30.479  1.000 47.274  0 225 VAL C C   1 ? 
ATOM   8201  O  O   . VAL C 1 239 ? 69.803  -35.623 29.802  1.000 43.401  0 225 VAL C O   1 ? 
ATOM   8202  C  CB  . VAL C 1 239 ? 67.395  -33.799 30.079  1.000 43.593  0 225 VAL C CB  1 ? 
ATOM   8203  C  CG1 . VAL C 1 239 ? 66.927  -34.181 31.477  1.000 42.535  0 225 VAL C CG1 1 ? 
ATOM   8204  C  CG2 . VAL C 1 239 ? 66.556  -32.665 29.513  1.000 45.128  0 225 VAL C CG2 1 ? 
ATOM   8205  N  N   . LYS C 1 240 ? 70.462  -34.451 31.612  1.000 52.087  0 226 LYS C N   1 ? 
ATOM   8206  C  CA  . LYS C 1 240 ? 71.475  -35.407 32.034  1.000 55.265  0 226 LYS C CA  1 ? 
ATOM   8207  C  C   . LYS C 1 240 ? 70.870  -36.415 33.011  1.000 49.921  0 226 LYS C C   1 ? 
ATOM   8208  O  O   . LYS C 1 240 ? 71.487  -37.432 33.310  1.000 51.947  0 226 LYS C O   1 ? 
ATOM   8209  C  CB  . LYS C 1 240 ? 72.672  -34.645 32.623  1.000 61.120  0 226 LYS C CB  1 ? 
ATOM   8210  C  CG  . LYS C 1 240 ? 73.309  -33.622 31.684  1.000 62.274  0 226 LYS C CG  1 ? 
ATOM   8211  C  CD  . LYS C 1 240 ? 73.630  -34.181 30.305  1.000 63.559  0 226 LYS C CD  1 ? 
ATOM   8212  C  CE  . LYS C 1 240 ? 74.185  -33.136 29.361  1.000 67.989  0 226 LYS C CE  1 ? 
ATOM   8213  N  NZ  . LYS C 1 240 ? 75.528  -32.679 29.798  1.000 71.295  0 226 LYS C NZ  1 ? 
ATOM   8214  N  N   . GLY C 1 241 ? 69.660  -36.131 33.494  1.000 47.002  0 227 GLY C N   1 ? 
ATOM   8215  C  CA  . GLY C 1 241 ? 68.968  -36.996 34.431  1.000 50.120  0 227 GLY C CA  1 ? 
ATOM   8216  C  C   . GLY C 1 241 ? 67.588  -37.367 33.907  1.000 51.583  0 227 GLY C C   1 ? 
ATOM   8217  O  O   . GLY C 1 241 ? 67.384  -37.445 32.696  1.000 55.298  0 227 GLY C O   1 ? 
ATOM   8218  N  N   . ARG C 1 242 ? 66.650  -37.581 34.834  1.000 51.899  0 228 ARG C N   1 ? 
ATOM   8219  C  CA  . ARG C 1 242 ? 65.311  -38.005 34.466  1.000 54.565  0 228 ARG C CA  1 ? 
ATOM   8220  C  C   . ARG C 1 242 ? 64.579  -36.823 33.838  1.000 51.283  0 228 ARG C C   1 ? 
ATOM   8221  O  O   . ARG C 1 242 ? 64.859  -35.670 34.183  1.000 60.551  0 228 ARG C O   1 ? 
ATOM   8222  C  CB  . ARG C 1 242 ? 64.564  -38.565 35.681  1.000 60.321  0 228 ARG C CB  1 ? 
ATOM   8223  C  CG  . ARG C 1 242 ? 63.338  -39.386 35.303  1.000 65.094  0 228 ARG C CG  1 ? 
ATOM   8224  C  CD  . ARG C 1 242 ? 62.823  -40.243 36.442  1.000 69.010  0 228 ARG C CD  1 ? 
ATOM   8225  N  NE  . ARG C 1 242 ? 63.737  -41.325 36.779  1.000 73.777  0 228 ARG C NE  1 ? 
ATOM   8226  C  CZ  . ARG C 1 242 ? 63.609  -42.117 37.840  1.000 79.200  0 228 ARG C CZ  1 ? 
ATOM   8227  N  NH1 . ARG C 1 242 ? 62.455  -42.182 38.483  1.000 75.793  0 228 ARG C NH1 1 ? 
ATOM   8228  N  NH2 . ARG C 1 242 ? 64.634  -42.851 38.241  1.000 82.422  0 228 ARG C NH2 1 ? 
ATOM   8229  N  N   . LEU C 1 243 ? 63.662  -37.135 32.908  1.000 44.199  0 229 LEU C N   1 ? 
ATOM   8230  C  CA  . LEU C 1 243 ? 62.917  -36.120 32.176  1.000 39.312  0 229 LEU C CA  1 ? 
ATOM   8231  C  C   . LEU C 1 243 ? 61.439  -36.481 32.222  1.000 36.707  0 229 LEU C C   1 ? 
ATOM   8232  O  O   . LEU C 1 243 ? 61.061  -37.618 31.954  1.000 36.876  0 229 LEU C O   1 ? 
ATOM   8233  C  CB  . LEU C 1 243 ? 63.421  -36.044 30.730  1.000 38.456  0 229 LEU C CB  1 ? 
ATOM   8234  C  CG  . LEU C 1 243 ? 62.677  -35.077 29.810  1.000 39.562  0 229 LEU C CG  1 ? 
ATOM   8235  C  CD1 . LEU C 1 243 ? 62.658  -33.676 30.377  1.000 41.333  0 229 LEU C CD1 1 ? 
ATOM   8236  C  CD2 . LEU C 1 243 ? 63.295  -35.045 28.422  1.000 41.158  0 229 LEU C CD2 1 ? 
ATOM   8237  N  N   . ILE C 1 244 ? 60.617  -35.494 32.586  1.000 34.142  0 230 ILE C N   1 ? 
ATOM   8238  C  CA  . ILE C 1 244 ? 59.181  -35.669 32.683  1.000 32.450  0 230 ILE C CA  1 ? 
ATOM   8239  C  C   . ILE C 1 244 ? 58.525  -34.629 31.781  1.000 32.386  0 230 ILE C C   1 ? 
ATOM   8240  O  O   . ILE C 1 244 ? 58.814  -33.440 31.895  1.000 33.655  0 230 ILE C O   1 ? 
ATOM   8241  C  CB  . ILE C 1 244 ? 58.726  -35.516 34.145  1.000 34.138  0 230 ILE C CB  1 ? 
ATOM   8242  C  CG1 . ILE C 1 244 ? 59.435  -36.515 35.069  1.000 33.581  0 230 ILE C CG1 1 ? 
ATOM   8243  C  CG2 . ILE C 1 244 ? 57.201  -35.579 34.254  1.000 34.803  0 230 ILE C CG2 1 ? 
ATOM   8244  C  CD1 . ILE C 1 244 ? 59.421  -36.122 36.543  1.000 33.299  0 230 ILE C CD1 1 ? 
ATOM   8245  N  N   . VAL C 1 245 ? 57.615  -35.088 30.918  1.000 31.053  0 231 VAL C N   1 ? 
ATOM   8246  C  CA  . VAL C 1 245 ? 56.931  -34.229 29.967  1.000 29.899  0 231 VAL C CA  1 ? 
ATOM   8247  C  C   . VAL C 1 245 ? 55.446  -34.236 30.302  1.000 31.534  0 231 VAL C C   1 ? 
ATOM   8248  O  O   . VAL C 1 245 ? 54.871  -35.300 30.509  1.000 30.477  0 231 VAL C O   1 ? 
ATOM   8249  C  CB  . VAL C 1 245 ? 57.192  -34.719 28.531  1.000 29.210  0 231 VAL C CB  1 ? 
ATOM   8250  C  CG1 . VAL C 1 245 ? 56.326  -34.001 27.512  1.000 28.648  0 231 VAL C CG1 1 ? 
ATOM   8251  C  CG2 . VAL C 1 245 ? 58.668  -34.618 28.172  1.000 29.617  0 231 VAL C CG2 1 ? 
ATOM   8252  N  N   . SER C 1 246 ? 54.834  -33.043 30.339  1.000 33.739  0 232 SER C N   1 ? 
ATOM   8253  C  CA  . SER C 1 246 ? 53.421  -32.896 30.669  1.000 34.081  0 232 SER C CA  1 ? 
ATOM   8254  C  C   . SER C 1 246 ? 52.624  -32.551 29.405  1.000 33.970  0 232 SER C C   1 ? 
ATOM   8255  O  O   . SER C 1 246 ? 52.836  -31.496 28.795  1.000 37.256  0 232 SER C O   1 ? 
ATOM   8256  C  CB  . SER C 1 246 ? 53.232  -31.863 31.755  1.000 33.792  0 232 SER C CB  1 ? 
ATOM   8257  O  OG  . SER C 1 246 ? 51.922  -31.922 32.317  1.000 35.381  0 232 SER C OG  1 ? 
ATOM   8258  N  N   . CYS C 1 247 ? 51.732  -33.474 29.017  1.000 31.717  0 233 CYS C N   1 ? 
ATOM   8259  C  CA  . CYS C 1 247 ? 50.898  -33.347 27.837  1.000 30.310  0 233 CYS C CA  1 ? 
ATOM   8260  C  C   . CYS C 1 247 ? 49.436  -33.322 28.226  1.000 30.789  0 233 CYS C C   1 ? 
ATOM   8261  O  O   . CYS C 1 247 ? 49.069  -33.741 29.315  1.000 30.783  0 233 CYS C O   1 ? 
ATOM   8262  C  CB  . CYS C 1 247 ? 51.018  -34.551 26.920  1.000 29.909  0 233 CYS C CB  1 ? 
ATOM   8263  S  SG  . CYS C 1 247 ? 52.408  -34.394 25.786  1.000 31.377  0 233 CYS C SG  1 ? 
ATOM   8264  N  N   . TYR C 1 248 ? 48.618  -32.863 27.280  1.000 32.234  0 234 TYR C N   1 ? 
ATOM   8265  C  CA  . TYR C 1 248 ? 47.215  -33.229 27.225  1.000 31.775  0 234 TYR C CA  1 ? 
ATOM   8266  C  C   . TYR C 1 248 ? 47.104  -34.581 26.523  1.000 32.042  0 234 TYR C C   1 ? 
ATOM   8267  O  O   . TYR C 1 248 ? 47.802  -34.829 25.538  1.000 30.992  0 234 TYR C O   1 ? 
ATOM   8268  C  CB  . TYR C 1 248 ? 46.418  -32.161 26.472  1.000 31.747  0 234 TYR C CB  1 ? 
ATOM   8269  C  CG  . TYR C 1 248 ? 46.246  -30.855 27.198  1.000 31.849  0 234 TYR C CG  1 ? 
ATOM   8270  C  CD1 . TYR C 1 248 ? 45.792  -30.828 28.502  1.000 32.520  0 234 TYR C CD1 1 ? 
ATOM   8271  C  CD2 . TYR C 1 248 ? 46.458  -29.645 26.560  1.000 33.736  0 234 TYR C CD2 1 ? 
ATOM   8272  C  CE1 . TYR C 1 248 ? 45.602  -29.631 29.173  1.000 34.689  0 234 TYR C CE1 1 ? 
ATOM   8273  C  CE2 . TYR C 1 248 ? 46.270  -28.437 27.216  1.000 35.254  0 234 TYR C CE2 1 ? 
ATOM   8274  C  CZ  . TYR C 1 248 ? 45.844  -28.428 28.532  1.000 34.941  0 234 TYR C CZ  1 ? 
ATOM   8275  O  OH  . TYR C 1 248 ? 45.664  -27.231 29.184  1.000 32.740  0 234 TYR C OH  1 ? 
ATOM   8276  N  N   . ALA C 1 249 ? 46.215  -35.451 27.021  1.000 34.175  0 235 ALA C N   1 ? 
ATOM   8277  C  CA  . ALA C 1 249 ? 45.996  -36.756 26.410  1.000 34.490  0 235 ALA C CA  1 ? 
ATOM   8278  C  C   . ALA C 1 249 ? 45.458  -36.579 24.985  1.000 35.501  0 235 ALA C C   1 ? 
ATOM   8279  O  O   . ALA C 1 249 ? 45.686  -37.430 24.127  1.000 36.903  0 235 ALA C O   1 ? 
ATOM   8280  C  CB  . ALA C 1 249 ? 45.053  -37.575 27.259  1.000 34.059  0 235 ALA C CB  1 ? 
ATOM   8281  N  N   . SER C 1 250 ? 44.757  -35.459 24.753  1.000 32.442  0 236 SER C N   1 ? 
ATOM   8282  C  CA  . SER C 1 250 ? 44.133  -35.132 23.484  1.000 31.822  0 236 SER C CA  1 ? 
ATOM   8283  C  C   . SER C 1 250 ? 45.146  -34.830 22.372  1.000 31.813  0 236 SER C C   1 ? 
ATOM   8284  O  O   . SER C 1 250 ? 44.793  -34.923 21.196  1.000 30.730  0 236 SER C O   1 ? 
ATOM   8285  C  CB  . SER C 1 250 ? 43.207  -33.973 23.696  1.000 31.273  0 236 SER C CB  1 ? 
ATOM   8286  O  OG  . SER C 1 250 ? 43.920  -32.848 24.178  1.000 30.231  0 236 SER C OG  1 ? 
ATOM   8287  N  N   . ASN C 1 251 ? 46.393  -34.474 22.731  1.000 30.587  0 237 ASN C N   1 ? 
ATOM   8288  C  CA  . ASN C 1 251 ? 47.379  -33.958 21.785  1.000 27.851  0 237 ASN C CA  1 ? 
ATOM   8289  C  C   . ASN C 1 251 ? 48.295  -35.089 21.316  1.000 26.546  0 237 ASN C C   1 ? 
ATOM   8290  O  O   . ASN C 1 251 ? 49.442  -35.174 21.742  1.000 26.978  0 237 ASN C O   1 ? 
ATOM   8291  C  CB  . ASN C 1 251 ? 48.176  -32.797 22.394  1.000 26.613  0 237 ASN C CB  1 ? 
ATOM   8292  C  CG  . ASN C 1 251 ? 49.052  -32.074 21.394  1.000 27.292  0 237 ASN C CG  1 ? 
ATOM   8293  O  OD1 . ASN C 1 251 ? 49.215  -32.519 20.261  1.000 28.348  0 237 ASN C OD1 1 ? 
ATOM   8294  N  ND2 . ASN C 1 251 ? 49.626  -30.951 21.792  1.000 27.712  0 237 ASN C ND2 1 ? 
ATOM   8295  N  N   . PHE C 1 252 ? 47.776  -35.921 20.404  1.000 26.067  0 238 PHE C N   1 ? 
ATOM   8296  C  CA  . PHE C 1 252 ? 48.460  -37.111 19.915  1.000 25.970  0 238 PHE C CA  1 ? 
ATOM   8297  C  C   . PHE C 1 252 ? 49.728  -36.747 19.149  1.000 26.815  0 238 PHE C C   1 ? 
ATOM   8298  O  O   . PHE C 1 252 ? 50.656  -37.536 19.110  1.000 25.388  0 238 PHE C O   1 ? 
ATOM   8299  C  CB  . PHE C 1 252 ? 47.551  -37.918 18.988  1.000 25.338  0 238 PHE C CB  1 ? 
ATOM   8300  C  CG  . PHE C 1 252 ? 46.425  -38.666 19.658  1.000 25.018  0 238 PHE C CG  1 ? 
ATOM   8301  C  CD1 . PHE C 1 252 ? 46.024  -38.379 20.953  1.000 25.611  0 238 PHE C CD1 1 ? 
ATOM   8302  C  CD2 . PHE C 1 252 ? 45.778  -39.692 18.989  1.000 25.225  0 238 PHE C CD2 1 ? 
ATOM   8303  C  CE1 . PHE C 1 252 ? 44.993  -39.088 21.558  1.000 27.022  0 238 PHE C CE1 1 ? 
ATOM   8304  C  CE2 . PHE C 1 252 ? 44.742  -40.395 19.591  1.000 26.528  0 238 PHE C CE2 1 ? 
ATOM   8305  C  CZ  . PHE C 1 252 ? 44.358  -40.109 20.886  1.000 27.158  0 238 PHE C CZ  1 ? 
ATOM   8306  N  N   . VAL C 1 253 ? 49.748  -35.555 18.539  1.000 29.281  0 239 VAL C N   1 ? 
ATOM   8307  C  CA  . VAL C 1 253 ? 50.897  -35.073 17.786  1.000 29.558  0 239 VAL C CA  1 ? 
ATOM   8308  C  C   . VAL C 1 253 ? 52.076  -34.878 18.733  1.000 29.466  0 239 VAL C C   1 ? 
ATOM   8309  O  O   . VAL C 1 253 ? 53.193  -35.251 18.390  1.000 31.472  0 239 VAL C O   1 ? 
ATOM   8310  C  CB  . VAL C 1 253 ? 50.575  -33.762 17.044  1.000 30.666  0 239 VAL C CB  1 ? 
ATOM   8311  C  CG1 . VAL C 1 253 ? 51.815  -33.074 16.460  1.000 29.757  0 239 VAL C CG1 1 ? 
ATOM   8312  C  CG2 . VAL C 1 253 ? 49.524  -33.994 15.975  1.000 31.396  0 239 VAL C CG2 1 ? 
ATOM   8313  N  N   . ARG C 1 254 ? 51.824  -34.290 19.909  1.000 27.181  0 240 ARG C N   1 ? 
ATOM   8314  C  CA  . ARG C 1 254 ? 52.885  -34.017 20.868  1.000 26.278  0 240 ARG C CA  1 ? 
ATOM   8315  C  C   . ARG C 1 254 ? 53.414  -35.338 21.404  1.000 24.554  0 240 ARG C C   1 ? 
ATOM   8316  O  O   . ARG C 1 254 ? 54.616  -35.565 21.409  1.000 23.681  0 240 ARG C O   1 ? 
ATOM   8317  C  CB  . ARG C 1 254 ? 52.358  -33.138 22.009  1.000 27.134  0 240 ARG C CB  1 ? 
ATOM   8318  C  CG  . ARG C 1 254 ? 53.436  -32.563 22.918  1.000 27.499  0 240 ARG C CG  1 ? 
ATOM   8319  C  CD  . ARG C 1 254 ? 54.237  -31.439 22.275  1.000 27.329  0 240 ARG C CD  1 ? 
ATOM   8320  N  NE  . ARG C 1 254 ? 53.410  -30.270 22.005  1.000 25.689  0 240 ARG C NE  1 ? 
ATOM   8321  C  CZ  . ARG C 1 254 ? 53.158  -29.791 20.797  1.000 25.577  0 240 ARG C CZ  1 ? 
ATOM   8322  N  NH1 . ARG C 1 254 ? 53.635  -30.408 19.732  1.000 24.816  0 240 ARG C NH1 1 ? 
ATOM   8323  N  NH2 . ARG C 1 254 ? 52.433  -28.694 20.662  1.000 27.122  0 240 ARG C NH2 1 ? 
ATOM   8324  N  N   . ILE C 1 255 ? 52.487  -36.194 21.848  1.000 25.139  0 241 ILE C N   1 ? 
ATOM   8325  C  CA  . ILE C 1 255 ? 52.798  -37.541 22.294  1.000 25.519  0 241 ILE C CA  1 ? 
ATOM   8326  C  C   . ILE C 1 255 ? 53.707  -38.171 21.250  1.000 27.445  0 241 ILE C C   1 ? 
ATOM   8327  O  O   . ILE C 1 255 ? 54.796  -38.610 21.564  1.000 30.078  0 241 ILE C O   1 ? 
ATOM   8328  C  CB  . ILE C 1 255 ? 51.514  -38.371 22.506  1.000 24.620  0 241 ILE C CB  1 ? 
ATOM   8329  C  CG1 . ILE C 1 255 ? 50.715  -37.894 23.723  1.000 24.505  0 241 ILE C CG1 1 ? 
ATOM   8330  C  CG2 . ILE C 1 255 ? 51.837  -39.859 22.589  1.000 24.034  0 241 ILE C CG2 1 ? 
ATOM   8331  C  CD1 . ILE C 1 255 ? 49.368  -38.568 23.870  1.000 24.657  0 241 ILE C CD1 1 ? 
ATOM   8332  N  N   . GLN C 1 256 ? 53.260  -38.192 19.996  1.000 28.579  0 242 GLN C N   1 ? 
ATOM   8333  C  CA  . GLN C 1 256 ? 54.029  -38.791 18.921  1.000 29.118  0 242 GLN C CA  1 ? 
ATOM   8334  C  C   . GLN C 1 256 ? 55.445  -38.218 18.921  1.000 27.886  0 242 GLN C C   1 ? 
ATOM   8335  O  O   . GLN C 1 256 ? 56.404  -38.952 18.710  1.000 27.033  0 242 GLN C O   1 ? 
ATOM   8336  C  CB  . GLN C 1 256 ? 53.307  -38.560 17.588  1.000 30.549  0 242 GLN C CB  1 ? 
ATOM   8337  C  CG  . GLN C 1 256 ? 54.050  -39.094 16.373  1.000 31.350  0 242 GLN C CG  1 ? 
ATOM   8338  C  CD  . GLN C 1 256 ? 54.222  -40.587 16.458  1.000 33.082  0 242 GLN C CD  1 ? 
ATOM   8339  O  OE1 . GLN C 1 256 ? 53.261  -41.346 16.335  1.000 31.805  0 242 GLN C OE1 1 ? 
ATOM   8340  N  NE2 . GLN C 1 256 ? 55.459  -41.014 16.672  1.000 36.576  0 242 GLN C NE2 1 ? 
ATOM   8341  N  N   . GLN C 1 257 ? 55.562  -36.906 19.163  1.000 26.307  0 243 GLN C N   1 ? 
ATOM   8342  C  CA  . GLN C 1 257 ? 56.815  -36.192 18.985  1.000 26.431  0 243 GLN C CA  1 ? 
ATOM   8343  C  C   . GLN C 1 257 ? 57.846  -36.661 20.008  1.000 26.216  0 243 GLN C C   1 ? 
ATOM   8344  O  O   . GLN C 1 257 ? 59.015  -36.838 19.658  1.000 24.744  0 243 GLN C O   1 ? 
ATOM   8345  C  CB  . GLN C 1 257 ? 56.605  -34.680 19.093  1.000 27.888  0 243 GLN C CB  1 ? 
ATOM   8346  C  CG  . GLN C 1 257 ? 56.071  -34.013 17.828  1.000 28.980  0 243 GLN C CG  1 ? 
ATOM   8347  C  CD  . GLN C 1 257 ? 55.638  -32.588 18.078  1.000 30.061  0 243 GLN C CD  1 ? 
ATOM   8348  O  OE1 . GLN C 1 257 ? 55.459  -32.181 19.226  1.000 30.312  0 243 GLN C OE1 1 ? 
ATOM   8349  N  NE2 . GLN C 1 257 ? 55.456  -31.823 17.008  1.000 30.116  0 243 GLN C NE2 1 ? 
ATOM   8350  N  N   . VAL C 1 258 ? 57.419  -36.867 21.265  1.000 25.344  0 244 VAL C N   1 ? 
ATOM   8351  C  CA  . VAL C 1 258 ? 58.362  -37.249 22.303  1.000 26.006  0 244 VAL C CA  1 ? 
ATOM   8352  C  C   . VAL C 1 258 ? 58.786  -38.694 22.067  1.000 26.692  0 244 VAL C C   1 ? 
ATOM   8353  O  O   . VAL C 1 258 ? 59.902  -39.061 22.424  1.000 27.628  0 244 VAL C O   1 ? 
ATOM   8354  C  CB  . VAL C 1 258 ? 57.818  -37.050 23.730  1.000 25.541  0 244 VAL C CB  1 ? 
ATOM   8355  C  CG1 . VAL C 1 258 ? 57.216  -35.673 23.938  1.000 26.249  0 244 VAL C CG1 1 ? 
ATOM   8356  C  CG2 . VAL C 1 258 ? 56.811  -38.111 24.105  1.000 26.162  0 244 VAL C CG2 1 ? 
ATOM   8357  N  N   . LEU C 1 259 ? 57.892  -39.500 21.475  1.000 26.292  0 245 LEU C N   1 ? 
ATOM   8358  C  CA  . LEU C 1 259 ? 58.199  -40.882 21.145  1.000 27.094  0 245 LEU C CA  1 ? 
ATOM   8359  C  C   . LEU C 1 259 ? 59.317  -40.897 20.116  1.000 27.127  0 245 LEU C C   1 ? 
ATOM   8360  O  O   . LEU C 1 259 ? 60.240  -41.685 20.239  1.000 26.282  0 245 LEU C O   1 ? 
ATOM   8361  C  CB  . LEU C 1 259 ? 56.955  -41.579 20.581  1.000 28.713  0 245 LEU C CB  1 ? 
ATOM   8362  C  CG  . LEU C 1 259 ? 55.755  -41.690 21.517  1.000 28.415  0 245 LEU C CG  1 ? 
ATOM   8363  C  CD1 . LEU C 1 259 ? 54.618  -42.416 20.827  1.000 29.133  0 245 LEU C CD1 1 ? 
ATOM   8364  C  CD2 . LEU C 1 259 ? 56.141  -42.399 22.794  1.000 28.243  0 245 LEU C CD2 1 ? 
ATOM   8365  N  N   . ASN C 1 260 ? 59.207  -40.045 19.089  1.000 29.508  0 246 ASN C N   1 ? 
ATOM   8366  C  CA  . ASN C 1 260 ? 60.256  -39.916 18.088  1.000 32.919  0 246 ASN C CA  1 ? 
ATOM   8367  C  C   . ASN C 1 260 ? 61.571  -39.544 18.774  1.000 37.342  0 246 ASN C C   1 ? 
ATOM   8368  O  O   . ASN C 1 260 ? 62.603  -40.147 18.504  1.000 37.340  0 246 ASN C O   1 ? 
ATOM   8369  C  CB  . ASN C 1 260 ? 59.933  -38.860 17.027  1.000 30.472  0 246 ASN C CB  1 ? 
ATOM   8370  C  CG  . ASN C 1 260 ? 58.664  -39.153 16.264  1.000 29.322  0 246 ASN C CG  1 ? 
ATOM   8371  O  OD1 . ASN C 1 260 ? 58.117  -40.249 16.350  1.000 25.429  0 246 ASN C OD1 1 ? 
ATOM   8372  N  ND2 . ASN C 1 260 ? 58.203  -38.173 15.505  1.000 31.274  0 246 ASN C ND2 1 ? 
ATOM   8373  N  N   . ILE C 1 261 ? 61.517  -38.530 19.647  1.000 39.903  0 247 ILE C N   1 ? 
ATOM   8374  C  CA  . ILE C 1 261 ? 62.702  -37.993 20.298  1.000 40.267  0 247 ILE C CA  1 ? 
ATOM   8375  C  C   . ILE C 1 261 ? 63.288  -39.053 21.228  1.000 36.464  0 247 ILE C C   1 ? 
ATOM   8376  O  O   . ILE C 1 261 ? 64.496  -39.240 21.266  1.000 39.140  0 247 ILE C O   1 ? 
ATOM   8377  C  CB  . ILE C 1 261 ? 62.362  -36.680 21.042  1.000 43.001  0 247 ILE C CB  1 ? 
ATOM   8378  C  CG1 . ILE C 1 261 ? 62.016  -35.550 20.069  1.000 44.411  0 247 ILE C CG1 1 ? 
ATOM   8379  C  CG2 . ILE C 1 261 ? 63.478  -36.265 21.993  1.000 41.911  0 247 ILE C CG2 1 ? 
ATOM   8380  C  CD1 . ILE C 1 261 ? 61.516  -34.286 20.753  1.000 47.225  0 247 ILE C CD1 1 ? 
ATOM   8381  N  N   . ALA C 1 262 ? 62.427  -39.737 21.983  1.000 33.552  0 248 ALA C N   1 ? 
ATOM   8382  C  CA  . ALA C 1 262 ? 62.862  -40.764 22.915  1.000 35.992  0 248 ALA C CA  1 ? 
ATOM   8383  C  C   . ALA C 1 262 ? 63.698  -41.818 22.194  1.000 36.450  0 248 ALA C C   1 ? 
ATOM   8384  O  O   . ALA C 1 262 ? 64.728  -42.247 22.700  1.000 35.548  0 248 ALA C O   1 ? 
ATOM   8385  C  CB  . ALA C 1 262 ? 61.666  -41.385 23.601  1.000 35.621  0 248 ALA C CB  1 ? 
ATOM   8386  N  N   . SER C 1 263 ? 63.246  -42.213 21.001  1.000 40.351  0 249 SER C N   1 ? 
ATOM   8387  C  CA  . SER C 1 263 ? 63.948  -43.188 20.182  1.000 44.241  0 249 SER C CA  1 ? 
ATOM   8388  C  C   . SER C 1 263 ? 65.343  -42.672 19.830  1.000 42.894  0 249 SER C C   1 ? 
ATOM   8389  O  O   . SER C 1 263 ? 66.326  -43.393 19.964  1.000 45.838  0 249 SER C O   1 ? 
ATOM   8390  C  CB  . SER C 1 263 ? 63.149  -43.512 18.936  1.000 47.273  0 249 SER C CB  1 ? 
ATOM   8391  O  OG  . SER C 1 263 ? 63.614  -44.710 18.319  1.000 53.968  0 249 SER C OG  1 ? 
ATOM   8392  N  N   . GLN C 1 264 ? 65.417  -41.402 19.425  1.000 42.068  0 250 GLN C N   1 ? 
ATOM   8393  C  CA  . GLN C 1 264 ? 66.622  -40.818 18.866  1.000 41.454  0 250 GLN C CA  1 ? 
ATOM   8394  C  C   . GLN C 1 264 ? 67.648  -40.539 19.959  1.000 42.039  0 250 GLN C C   1 ? 
ATOM   8395  O  O   . GLN C 1 264 ? 68.779  -40.189 19.638  1.000 42.663  0 250 GLN C O   1 ? 
ATOM   8396  C  CB  . GLN C 1 264 ? 66.276  -39.519 18.134  1.000 42.958  0 250 GLN C CB  1 ? 
ATOM   8397  C  CG  . GLN C 1 264 ? 65.345  -39.703 16.939  1.000 43.554  0 250 GLN C CG  1 ? 
ATOM   8398  C  CD  . GLN C 1 264 ? 64.727  -38.410 16.453  1.000 43.908  0 250 GLN C CD  1 ? 
ATOM   8399  O  OE1 . GLN C 1 264 ? 65.123  -37.314 16.834  1.000 43.924  0 250 GLN C OE1 1 ? 
ATOM   8400  N  NE2 . GLN C 1 264 ? 63.736  -38.524 15.585  1.000 46.593  0 250 GLN C NE2 1 ? 
ATOM   8401  N  N   . LEU C 1 265 ? 67.251  -40.680 21.233  1.000 43.809  0 251 LEU C N   1 ? 
ATOM   8402  C  CA  . LEU C 1 265 ? 68.144  -40.428 22.357  1.000 47.625  0 251 LEU C CA  1 ? 
ATOM   8403  C  C   . LEU C 1 265 ? 68.363  -41.700 23.190  1.000 54.790  0 251 LEU C C   1 ? 
ATOM   8404  O  O   . LEU C 1 265 ? 68.846  -41.620 24.322  1.000 55.237  0 251 LEU C O   1 ? 
ATOM   8405  C  CB  . LEU C 1 265 ? 67.539  -39.299 23.202  1.000 44.169  0 251 LEU C CB  1 ? 
ATOM   8406  C  CG  . LEU C 1 265 ? 67.404  -37.943 22.508  1.000 41.227  0 251 LEU C CG  1 ? 
ATOM   8407  C  CD1 . LEU C 1 265 ? 66.895  -36.877 23.471  1.000 41.086  0 251 LEU C CD1 1 ? 
ATOM   8408  C  CD2 . LEU C 1 265 ? 68.724  -37.515 21.894  1.000 40.414  0 251 LEU C CD2 1 ? 
ATOM   8409  N  N   . ASN C 1 266 ? 68.010  -42.868 22.633  1.000 61.476  0 252 ASN C N   1 ? 
ATOM   8410  C  CA  . ASN C 1 266 ? 68.075  -44.137 23.347  1.000 66.542  0 252 ASN C CA  1 ? 
ATOM   8411  C  C   . ASN C 1 266 ? 67.489  -44.003 24.750  1.000 62.170  0 252 ASN C C   1 ? 
ATOM   8412  O  O   . ASN C 1 266 ? 68.042  -44.500 25.731  1.000 64.047  0 252 ASN C O   1 ? 
ATOM   8413  C  CB  . ASN C 1 266 ? 69.494  -44.699 23.325  1.000 73.414  0 252 ASN C CB  1 ? 
ATOM   8414  C  CG  . ASN C 1 266 ? 69.767  -45.384 22.005  1.000 78.102  0 252 ASN C CG  1 ? 
ATOM   8415  O  OD1 . ASN C 1 266 ? 69.120  -46.381 21.692  1.000 78.131  0 252 ASN C OD1 1 ? 
ATOM   8416  N  ND2 . ASN C 1 266 ? 70.697  -44.858 21.223  1.000 82.037  0 252 ASN C ND2 1 ? 
ATOM   8417  N  N   . ARG C 1 267 ? 66.331  -43.350 24.804  1.000 55.542  0 253 ARG C N   1 ? 
ATOM   8418  C  CA  . ARG C 1 267 ? 65.519  -43.323 25.999  1.000 54.160  0 253 ARG C CA  1 ? 
ATOM   8419  C  C   . ARG C 1 267 ? 64.293  -44.195 25.752  1.000 52.769  0 253 ARG C C   1 ? 
ATOM   8420  O  O   . ARG C 1 267 ? 64.041  -44.654 24.633  1.000 46.520  0 253 ARG C O   1 ? 
ATOM   8421  C  CB  . ARG C 1 267 ? 65.138  -41.878 26.335  1.000 57.975  0 253 ARG C CB  1 ? 
ATOM   8422  C  CG  . ARG C 1 267 ? 66.228  -41.087 27.048  1.000 60.014  0 253 ARG C CG  1 ? 
ATOM   8423  C  CD  . ARG C 1 267 ? 65.737  -39.700 27.422  1.000 64.322  0 253 ARG C CD  1 ? 
ATOM   8424  N  NE  . ARG C 1 267 ? 66.227  -39.290 28.733  1.000 67.959  0 253 ARG C NE  1 ? 
ATOM   8425  C  CZ  . ARG C 1 267 ? 67.033  -38.257 28.959  1.000 68.741  0 253 ARG C CZ  1 ? 
ATOM   8426  N  NH1 . ARG C 1 267 ? 67.499  -37.549 27.942  1.000 57.144  0 253 ARG C NH1 1 ? 
ATOM   8427  N  NH2 . ARG C 1 267 ? 67.369  -37.946 30.203  1.000 70.329  0 253 ARG C NH2 1 ? 
ATOM   8428  N  N   . LYS C 1 268 ? 63.547  -44.419 26.834  1.000 52.862  0 254 LYS C N   1 ? 
ATOM   8429  C  CA  . LYS C 1 268 ? 62.307  -45.164 26.784  1.000 51.494  0 254 LYS C CA  1 ? 
ATOM   8430  C  C   . LYS C 1 268 ? 61.210  -44.301 27.393  1.000 48.949  0 254 LYS C C   1 ? 
ATOM   8431  O  O   . LYS C 1 268 ? 61.477  -43.337 28.106  1.000 51.582  0 254 LYS C O   1 ? 
ATOM   8432  C  CB  . LYS C 1 268 ? 62.479  -46.500 27.508  1.000 56.442  0 254 LYS C CB  1 ? 
ATOM   8433  C  CG  . LYS C 1 268 ? 63.424  -47.477 26.822  1.000 59.999  0 254 LYS C CG  1 ? 
ATOM   8434  C  CD  . LYS C 1 268 ? 63.096  -48.921 27.157  1.000 62.397  0 254 LYS C CD  1 ? 
ATOM   8435  C  CE  . LYS C 1 268 ? 63.819  -49.916 26.272  1.000 63.988  0 254 LYS C CE  1 ? 
ATOM   8436  N  NZ  . LYS C 1 268 ? 65.291  -49.770 26.373  1.000 64.791  0 254 LYS C NZ  1 ? 
ATOM   8437  N  N   . VAL C 1 269 ? 59.964  -44.656 27.082  1.000 44.883  0 255 VAL C N   1 ? 
ATOM   8438  C  CA  . VAL C 1 269 ? 58.816  -43.838 27.416  1.000 41.460  0 255 VAL C CA  1 ? 
ATOM   8439  C  C   . VAL C 1 269 ? 57.893  -44.615 28.350  1.000 41.228  0 255 VAL C C   1 ? 
ATOM   8440  O  O   . VAL C 1 269 ? 57.672  -45.807 28.162  1.000 36.640  0 255 VAL C O   1 ? 
ATOM   8441  C  CB  . VAL C 1 269 ? 58.090  -43.411 26.135  1.000 39.293  0 255 VAL C CB  1 ? 
ATOM   8442  C  CG1 . VAL C 1 269 ? 56.804  -42.663 26.451  1.000 41.323  0 255 VAL C CG1 1 ? 
ATOM   8443  C  CG2 . VAL C 1 269 ? 59.012  -42.600 25.238  1.000 38.188  0 255 VAL C CG2 1 ? 
ATOM   8444  N  N   . SER C 1 270 ? 57.353  -43.910 29.350  1.000 42.165  0 256 SER C N   1 ? 
ATOM   8445  C  CA  . SER C 1 270 ? 56.469  -44.519 30.324  1.000 45.970  0 256 SER C CA  1 ? 
ATOM   8446  C  C   . SER C 1 270 ? 55.400  -43.511 30.718  1.000 45.974  0 256 SER C C   1 ? 
ATOM   8447  O  O   . SER C 1 270 ? 55.718  -42.443 31.217  1.000 49.029  0 256 SER C O   1 ? 
ATOM   8448  C  CB  . SER C 1 270 ? 57.240  -44.992 31.534  1.000 50.170  0 256 SER C CB  1 ? 
ATOM   8449  O  OG  . SER C 1 270 ? 56.359  -45.541 32.508  1.000 54.649  0 256 SER C OG  1 ? 
ATOM   8450  N  N   . PHE C 1 271 ? 54.134  -43.861 30.489  1.000 47.822  0 257 PHE C N   1 ? 
ATOM   8451  C  CA  . PHE C 1 271 ? 53.021  -43.006 30.875  1.000 51.728  0 257 PHE C CA  1 ? 
ATOM   8452  C  C   . PHE C 1 271 ? 52.795  -43.149 32.376  1.000 53.761  0 257 PHE C C   1 ? 
ATOM   8453  O  O   . PHE C 1 271 ? 53.188  -44.153 32.954  1.000 55.494  0 257 PHE C O   1 ? 
ATOM   8454  C  CB  . PHE C 1 271 ? 51.780  -43.358 30.045  1.000 50.079  0 257 PHE C CB  1 ? 
ATOM   8455  C  CG  . PHE C 1 271 ? 51.943  -43.062 28.575  1.000 46.447  0 257 PHE C CG  1 ? 
ATOM   8456  C  CD1 . PHE C 1 271 ? 51.651  -41.803 28.070  1.000 44.503  0 257 PHE C CD1 1 ? 
ATOM   8457  C  CD2 . PHE C 1 271 ? 52.467  -44.015 27.714  1.000 44.621  0 257 PHE C CD2 1 ? 
ATOM   8458  C  CE1 . PHE C 1 271 ? 51.818  -41.524 26.720  1.000 42.458  0 257 PHE C CE1 1 ? 
ATOM   8459  C  CE2 . PHE C 1 271 ? 52.675  -43.719 26.375  1.000 44.416  0 257 PHE C CE2 1 ? 
ATOM   8460  C  CZ  . PHE C 1 271 ? 52.327  -42.483 25.875  1.000 42.169  0 257 PHE C CZ  1 ? 
ATOM   8461  N  N   . LEU C 1 272 ? 52.195  -42.130 33.001  1.000 59.282  0 258 LEU C N   1 ? 
ATOM   8462  C  CA  . LEU C 1 272 ? 51.698  -42.264 34.363  1.000 65.557  0 258 LEU C CA  1 ? 
ATOM   8463  C  C   . LEU C 1 272 ? 50.624  -43.352 34.390  1.000 72.515  0 258 LEU C C   1 ? 
ATOM   8464  O  O   . LEU C 1 272 ? 49.838  -43.473 33.451  1.000 85.948  0 258 LEU C O   1 ? 
ATOM   8465  C  CB  . LEU C 1 272 ? 51.169  -40.915 34.864  1.000 66.918  0 258 LEU C CB  1 ? 
ATOM   8466  C  CG  . LEU C 1 272 ? 52.191  -40.046 35.600  1.000 69.257  0 258 LEU C CG  1 ? 
ATOM   8467  C  CD1 . LEU C 1 272 ? 52.627  -40.691 36.904  1.000 67.870  0 258 LEU C CD1 1 ? 
ATOM   8468  C  CD2 . LEU C 1 272 ? 53.407  -39.770 34.730  1.000 73.420  0 258 LEU C CD2 1 ? 
ATOM   8469  N  N   . GLY C 1 273 ? 50.626  -44.153 35.461  1.000 71.982  0 259 GLY C N   1 ? 
ATOM   8470  C  CA  . GLY C 1 273 ? 49.986  -45.459 35.471  1.000 71.262  0 259 GLY C CA  1 ? 
ATOM   8471  C  C   . GLY C 1 273 ? 48.596  -45.441 36.101  1.000 72.014  0 259 GLY C C   1 ? 
ATOM   8472  O  O   . GLY C 1 273 ? 48.104  -44.372 36.458  1.000 68.941  0 259 GLY C O   1 ? 
ATOM   8473  N  N   . ARG C 1 274 ? 47.990  -46.626 36.293  1.000 71.287  0 260 ARG C N   1 ? 
ATOM   8474  C  CA  . ARG C 1 274 ? 48.652  -47.919 36.171  1.000 71.544  0 260 ARG C CA  1 ? 
ATOM   8475  C  C   . ARG C 1 274 ? 48.576  -48.433 34.732  1.000 69.479  0 260 ARG C C   1 ? 
ATOM   8476  O  O   . ARG C 1 274 ? 49.532  -49.028 34.247  1.000 65.398  0 260 ARG C O   1 ? 
ATOM   8477  C  CB  . ARG C 1 274 ? 48.023  -48.920 37.149  1.000 71.658  0 260 ARG C CB  1 ? 
ATOM   8478  N  N   . SER C 1 275 ? 47.435  -48.202 34.065  1.000 73.969  0 261 SER C N   1 ? 
ATOM   8479  C  CA  . SER C 1 275 ? 47.212  -48.613 32.682  1.000 74.301  0 261 SER C CA  1 ? 
ATOM   8480  C  C   . SER C 1 275 ? 47.308  -47.400 31.757  1.000 76.037  0 261 SER C C   1 ? 
ATOM   8481  O  O   . SER C 1 275 ? 47.113  -46.271 32.207  1.000 79.874  0 261 SER C O   1 ? 
ATOM   8482  C  CB  . SER C 1 275 ? 45.874  -49.297 32.532  1.000 67.198  0 261 SER C CB  1 ? 
ATOM   8483  N  N   . LEU C 1 276 ? 47.598  -47.645 30.467  1.000 71.654  0 262 LEU C N   1 ? 
ATOM   8484  C  CA  . LEU C 1 276 ? 47.667  -46.586 29.470  1.000 71.973  0 262 LEU C CA  1 ? 
ATOM   8485  C  C   . LEU C 1 276 ? 46.257  -46.057 29.205  1.000 75.056  0 262 LEU C C   1 ? 
ATOM   8486  O  O   . LEU C 1 276 ? 45.283  -46.766 29.450  1.000 74.157  0 262 LEU C O   1 ? 
ATOM   8487  C  CB  . LEU C 1 276 ? 48.327  -47.122 28.195  1.000 67.398  0 262 LEU C CB  1 ? 
ATOM   8488  N  N   . GLU C 1 277 ? 46.176  -44.799 28.734  1.000 78.751  0 263 GLU C N   1 ? 
ATOM   8489  C  CA  . GLU C 1 277 ? 44.936  -44.032 28.707  1.000 75.782  0 263 GLU C CA  1 ? 
ATOM   8490  C  C   . GLU C 1 277 ? 44.063  -44.536 27.557  1.000 68.038  0 263 GLU C C   1 ? 
ATOM   8491  O  O   . GLU C 1 277 ? 44.589  -44.920 26.513  1.000 65.268  0 263 GLU C O   1 ? 
ATOM   8492  C  CB  . GLU C 1 277 ? 45.270  -42.537 28.617  1.000 83.718  0 263 GLU C CB  1 ? 
ATOM   8493  C  CG  . GLU C 1 277 ? 44.065  -41.600 28.650  1.000 86.707  0 263 GLU C CG  1 ? 
ATOM   8494  C  CD  . GLU C 1 277 ? 43.545  -41.113 27.303  1.000 91.602  0 263 GLU C CD  1 ? 
ATOM   8495  O  OE1 . GLU C 1 277 ? 44.191  -41.386 26.264  1.000 97.132  0 263 GLU C OE1 1 ? 
ATOM   8496  O  OE2 . GLU C 1 277 ? 42.487  -40.462 27.294  1.000 90.591  0 263 GLU C OE2 1 ? 
ATOM   8497  N  N   . SER C 1 278 ? 42.735  -44.527 27.773  1.000 56.525  0 264 SER C N   1 ? 
ATOM   8498  C  CA  . SER C 1 278 ? 41.766  -45.085 26.836  1.000 50.928  0 264 SER C CA  1 ? 
ATOM   8499  C  C   . SER C 1 278 ? 42.076  -44.651 25.401  1.000 49.328  0 264 SER C C   1 ? 
ATOM   8500  O  O   . SER C 1 278 ? 42.429  -45.487 24.564  1.000 45.846  0 264 SER C O   1 ? 
ATOM   8501  C  CB  . SER C 1 278 ? 40.353  -44.708 27.228  1.000 46.673  0 264 SER C CB  1 ? 
ATOM   8502  N  N   . SER C 1 279 ? 41.959  -43.335 25.150  1.000 46.515  0 265 SER C N   1 ? 
ATOM   8503  C  CA  . SER C 1 279 ? 42.122  -42.739 23.829  1.000 43.139  0 265 SER C CA  1 ? 
ATOM   8504  C  C   . SER C 1 279 ? 43.408  -43.220 23.167  1.000 41.643  0 265 SER C C   1 ? 
ATOM   8505  O  O   . SER C 1 279 ? 43.367  -43.777 22.073  1.000 38.061  0 265 SER C O   1 ? 
ATOM   8506  C  CB  . SER C 1 279 ? 42.093  -41.224 23.888  1.000 41.843  0 265 SER C CB  1 ? 
ATOM   8507  N  N   . PHE C 1 280 ? 44.539  -43.009 23.854  1.000 44.617  0 266 PHE C N   1 ? 
ATOM   8508  C  CA  . PHE C 1 280 ? 45.854  -43.299 23.298  1.000 46.746  0 266 PHE C CA  1 ? 
ATOM   8509  C  C   . PHE C 1 280 ? 45.986  -44.774 22.912  1.000 50.333  0 266 PHE C C   1 ? 
ATOM   8510  O  O   . PHE C 1 280 ? 46.578  -45.098 21.881  1.000 47.652  0 266 PHE C O   1 ? 
ATOM   8511  C  CB  . PHE C 1 280 ? 46.972  -42.953 24.288  1.000 44.293  0 266 PHE C CB  1 ? 
ATOM   8512  C  CG  . PHE C 1 280 ? 48.337  -43.452 23.865  1.000 42.375  0 266 PHE C CG  1 ? 
ATOM   8513  C  CD1 . PHE C 1 280 ? 48.964  -42.946 22.731  1.000 41.703  0 266 PHE C CD1 1 ? 
ATOM   8514  C  CD2 . PHE C 1 280 ? 48.976  -44.463 24.569  1.000 39.370  0 266 PHE C CD2 1 ? 
ATOM   8515  C  CE1 . PHE C 1 280 ? 50.213  -43.407 22.338  1.000 39.355  0 266 PHE C CE1 1 ? 
ATOM   8516  C  CE2 . PHE C 1 280 ? 50.218  -44.930 24.167  1.000 39.082  0 266 PHE C CE2 1 ? 
ATOM   8517  C  CZ  . PHE C 1 280 ? 50.835  -44.399 23.056  1.000 39.663  0 266 PHE C CZ  1 ? 
ATOM   8518  N  N   . ASN C 1 281 ? 45.456  -45.668 23.761  1.000 55.111  0 267 ASN C N   1 ? 
ATOM   8519  C  CA  . ASN C 1 281 ? 45.771  -47.085 23.665  1.000 54.664  0 267 ASN C CA  1 ? 
ATOM   8520  C  C   . ASN C 1 281 ? 44.903  -47.738 22.589  1.000 50.846  0 267 ASN C C   1 ? 
ATOM   8521  O  O   . ASN C 1 281 ? 45.352  -48.651 21.896  1.000 44.720  0 267 ASN C O   1 ? 
ATOM   8522  C  CB  . ASN C 1 281 ? 45.643  -47.774 25.025  1.000 59.649  0 267 ASN C CB  1 ? 
ATOM   8523  C  CG  . ASN C 1 281 ? 46.634  -48.910 25.184  1.000 63.584  0 267 ASN C CG  1 ? 
ATOM   8524  O  OD1 . ASN C 1 281 ? 47.849  -48.704 25.108  1.000 62.107  0 267 ASN C OD1 1 ? 
ATOM   8525  N  ND2 . ASN C 1 281 ? 46.119  -50.107 25.411  1.000 63.719  0 267 ASN C ND2 1 ? 
ATOM   8526  N  N   . ILE C 1 282 ? 43.666  -47.244 22.450  1.000 48.666  0 268 ILE C N   1 ? 
ATOM   8527  C  CA  . ILE C 1 282 ? 42.793  -47.616 21.346  1.000 45.706  0 268 ILE C CA  1 ? 
ATOM   8528  C  C   . ILE C 1 282 ? 43.418  -47.209 20.010  1.000 42.765  0 268 ILE C C   1 ? 
ATOM   8529  O  O   . ILE C 1 282 ? 43.435  -48.010 19.076  1.000 48.357  0 268 ILE C O   1 ? 
ATOM   8530  C  CB  . ILE C 1 282 ? 41.397  -46.992 21.531  1.000 45.556  0 268 ILE C CB  1 ? 
ATOM   8531  C  CG1 . ILE C 1 282 ? 40.688  -47.579 22.757  1.000 48.198  0 268 ILE C CG1 1 ? 
ATOM   8532  C  CG2 . ILE C 1 282 ? 40.566  -47.136 20.258  1.000 43.599  0 268 ILE C CG2 1 ? 
ATOM   8533  C  CD1 . ILE C 1 282 ? 39.446  -46.823 23.180  1.000 49.948  0 268 ILE C CD1 1 ? 
ATOM   8534  N  N   . ALA C 1 283 ? 43.915  -45.969 19.925  1.000 37.410  0 269 ALA C N   1 ? 
ATOM   8535  C  CA  . ALA C 1 283 ? 44.488  -45.440 18.696  1.000 38.526  0 269 ALA C CA  1 ? 
ATOM   8536  C  C   . ALA C 1 283 ? 45.807  -46.133 18.368  1.000 38.951  0 269 ALA C C   1 ? 
ATOM   8537  O  O   . ALA C 1 283 ? 46.172  -46.262 17.204  1.000 40.160  0 269 ALA C O   1 ? 
ATOM   8538  C  CB  . ALA C 1 283 ? 44.689  -43.949 18.816  1.000 38.080  0 269 ALA C CB  1 ? 
ATOM   8539  N  N   . ARG C 1 284 ? 46.539  -46.540 19.403  1.000 40.547  0 270 ARG C N   1 ? 
ATOM   8540  C  CA  . ARG C 1 284 ? 47.779  -47.270 19.217  1.000 45.541  0 270 ARG C CA  1 ? 
ATOM   8541  C  C   . ARG C 1 284 ? 47.483  -48.654 18.643  1.000 44.091  0 270 ARG C C   1 ? 
ATOM   8542  O  O   . ARG C 1 284 ? 48.172  -49.103 17.729  1.000 42.897  0 270 ARG C O   1 ? 
ATOM   8543  C  CB  . ARG C 1 284 ? 48.493  -47.387 20.561  1.000 52.907  0 270 ARG C CB  1 ? 
ATOM   8544  C  CG  . ARG C 1 284 ? 49.780  -48.191 20.534  1.000 58.726  0 270 ARG C CG  1 ? 
ATOM   8545  C  CD  . ARG C 1 284 ? 50.362  -48.197 21.930  1.000 65.597  0 270 ARG C CD  1 ? 
ATOM   8546  N  NE  . ARG C 1 284 ? 51.386  -49.214 22.043  1.000 72.122  0 270 ARG C NE  1 ? 
ATOM   8547  C  CZ  . ARG C 1 284 ? 51.143  -50.458 22.425  1.000 79.742  0 270 ARG C CZ  1 ? 
ATOM   8548  N  NH1 . ARG C 1 284 ? 49.953  -50.769 22.914  1.000 79.959  0 270 ARG C NH1 1 ? 
ATOM   8549  N  NH2 . ARG C 1 284 ? 52.083  -51.381 22.297  1.000 83.803  0 270 ARG C NH2 1 ? 
ATOM   8550  N  N   . LYS C 1 285 ? 46.442  -49.301 19.187  1.000 43.214  0 271 LYS C N   1 ? 
ATOM   8551  C  CA  . LYS C 1 285 ? 46.013  -50.631 18.771  1.000 43.832  0 271 LYS C CA  1 ? 
ATOM   8552  C  C   . LYS C 1 285 ? 45.486  -50.602 17.330  1.000 44.506  0 271 LYS C C   1 ? 
ATOM   8553  O  O   . LYS C 1 285 ? 45.530  -51.613 16.631  1.000 44.090  0 271 LYS C O   1 ? 
ATOM   8554  C  CB  . LYS C 1 285 ? 44.955  -51.172 19.742  1.000 40.919  0 271 LYS C CB  1 ? 
ATOM   8555  N  N   . MET C 1 286 ? 44.992  -49.435 16.889  1.000 41.388  0 272 MET C N   1 ? 
ATOM   8556  C  CA  . MET C 1 286 ? 44.523  -49.237 15.527  1.000 38.595  0 272 MET C CA  1 ? 
ATOM   8557  C  C   . MET C 1 286 ? 45.656  -48.739 14.624  1.000 36.118  0 272 MET C C   1 ? 
ATOM   8558  O  O   . MET C 1 286 ? 45.431  -48.477 13.449  1.000 34.718  0 272 MET C O   1 ? 
ATOM   8559  C  CB  . MET C 1 286 ? 43.366  -48.233 15.518  1.000 38.866  0 272 MET C CB  1 ? 
ATOM   8560  C  CG  . MET C 1 286 ? 42.058  -48.834 16.019  1.000 40.253  0 272 MET C CG  1 ? 
ATOM   8561  S  SD  . MET C 1 286 ? 40.817  -47.585 16.482  1.000 43.115  0 272 MET C SD  1 ? 
ATOM   8562  C  CE  . MET C 1 286 ? 40.108  -47.178 14.885  1.000 39.419  0 272 MET C CE  1 ? 
ATOM   8563  N  N   . GLY C 1 287 ? 46.866  -48.596 15.178  1.000 35.713  0 273 GLY C N   1 ? 
ATOM   8564  C  CA  . GLY C 1 287 ? 48.072  -48.362 14.396  1.000 37.257  0 273 GLY C CA  1 ? 
ATOM   8565  C  C   . GLY C 1 287 ? 48.268  -46.902 13.981  1.000 39.357  0 273 GLY C C   1 ? 
ATOM   8566  O  O   . GLY C 1 287 ? 48.891  -46.624 12.953  1.000 38.166  0 273 GLY C O   1 ? 
ATOM   8567  N  N   . TYR C 1 288 ? 47.762  -45.963 14.792  1.000 41.544  0 274 TYR C N   1 ? 
ATOM   8568  C  CA  . TYR C 1 288 ? 47.817  -44.549 14.433  1.000 41.813  0 274 TYR C CA  1 ? 
ATOM   8569  C  C   . TYR C 1 288 ? 49.197  -43.969 14.720  1.000 44.137  0 274 TYR C C   1 ? 
ATOM   8570  O  O   . TYR C 1 288 ? 49.655  -43.084 14.004  1.000 43.274  0 274 TYR C O   1 ? 
ATOM   8571  C  CB  . TYR C 1 288 ? 46.726  -43.755 15.152  1.000 39.042  0 274 TYR C CB  1 ? 
ATOM   8572  C  CG  . TYR C 1 288 ? 45.392  -43.844 14.464  1.000 38.772  0 274 TYR C CG  1 ? 
ATOM   8573  C  CD1 . TYR C 1 288 ? 45.159  -43.182 13.267  1.000 39.519  0 274 TYR C CD1 1 ? 
ATOM   8574  C  CD2 . TYR C 1 288 ? 44.381  -44.639 14.973  1.000 38.671  0 274 TYR C CD2 1 ? 
ATOM   8575  C  CE1 . TYR C 1 288 ? 43.944  -43.292 12.610  1.000 38.100  0 274 TYR C CE1 1 ? 
ATOM   8576  C  CE2 . TYR C 1 288 ? 43.158  -44.751 14.333  1.000 37.915  0 274 TYR C CE2 1 ? 
ATOM   8577  C  CZ  . TYR C 1 288 ? 42.940  -44.079 13.146  1.000 36.314  0 274 TYR C CZ  1 ? 
ATOM   8578  O  OH  . TYR C 1 288 ? 41.717  -44.195 12.538  1.000 32.223  0 274 TYR C OH  1 ? 
ATOM   8579  N  N   . PHE C 1 289 ? 49.838  -44.471 15.781  1.000 47.662  0 275 PHE C N   1 ? 
ATOM   8580  C  CA  . PHE C 1 289 ? 51.152  -44.004 16.185  1.000 46.296  0 275 PHE C CA  1 ? 
ATOM   8581  C  C   . PHE C 1 289 ? 52.235  -44.852 15.525  1.000 45.606  0 275 PHE C C   1 ? 
ATOM   8582  O  O   . PHE C 1 289 ? 52.014  -46.011 15.191  1.000 42.804  0 275 PHE C O   1 ? 
ATOM   8583  C  CB  . PHE C 1 289 ? 51.290  -44.053 17.707  1.000 43.873  0 275 PHE C CB  1 ? 
ATOM   8584  C  CG  . PHE C 1 289 ? 50.435  -43.062 18.449  1.000 44.652  0 275 PHE C CG  1 ? 
ATOM   8585  C  CD1 . PHE C 1 289 ? 50.988  -41.886 18.936  1.000 45.392  0 275 PHE C CD1 1 ? 
ATOM   8586  C  CD2 . PHE C 1 289 ? 49.091  -43.318 18.685  1.000 44.815  0 275 PHE C CD2 1 ? 
ATOM   8587  C  CE1 . PHE C 1 289 ? 50.206  -40.972 19.626  1.000 45.796  0 275 PHE C CE1 1 ? 
ATOM   8588  C  CE2 . PHE C 1 289 ? 48.311  -42.405 19.379  1.000 43.945  0 275 PHE C CE2 1 ? 
ATOM   8589  C  CZ  . PHE C 1 289 ? 48.867  -41.230 19.842  1.000 45.397  0 275 PHE C CZ  1 ? 
ATOM   8590  N  N   . ASP C 1 290 ? 53.415  -44.244 15.376  1.000 48.372  0 276 ASP C N   1 ? 
ATOM   8591  C  CA  . ASP C 1 290 ? 54.625  -44.926 14.951  1.000 47.899  0 276 ASP C CA  1 ? 
ATOM   8592  C  C   . ASP C 1 290 ? 55.528  -45.147 16.168  1.000 47.161  0 276 ASP C C   1 ? 
ATOM   8593  O  O   . ASP C 1 290 ? 56.170  -44.209 16.628  1.000 41.226  0 276 ASP C O   1 ? 
ATOM   8594  C  CB  . ASP C 1 290 ? 55.307  -44.109 13.852  1.000 47.111  0 276 ASP C CB  1 ? 
ATOM   8595  C  CG  . ASP C 1 290 ? 56.650  -44.671 13.445  1.000 48.900  0 276 ASP C CG  1 ? 
ATOM   8596  O  OD1 . ASP C 1 290 ? 56.714  -45.896 13.209  1.000 50.282  0 276 ASP C OD1 1 ? 
ATOM   8597  O  OD2 . ASP C 1 290 ? 57.615  -43.885 13.376  1.000 50.270  0 276 ASP C OD2 1 ? 
ATOM   8598  N  N   . ILE C 1 291 ? 55.570  -46.394 16.671  1.000 50.177  0 277 ILE C N   1 ? 
ATOM   8599  C  CA  . ILE C 1 291 ? 56.270  -46.750 17.901  1.000 53.373  0 277 ILE C CA  1 ? 
ATOM   8600  C  C   . ILE C 1 291 ? 57.208  -47.934 17.646  1.000 59.332  0 277 ILE C C   1 ? 
ATOM   8601  O  O   . ILE C 1 291 ? 56.735  -49.061 17.486  1.000 62.936  0 277 ILE C O   1 ? 
ATOM   8602  C  CB  . ILE C 1 291 ? 55.269  -47.115 19.018  1.000 52.185  0 277 ILE C CB  1 ? 
ATOM   8603  C  CG1 . ILE C 1 291 ? 54.123  -46.105 19.121  1.000 54.457  0 277 ILE C CG1 1 ? 
ATOM   8604  C  CG2 . ILE C 1 291 ? 55.993  -47.301 20.343  1.000 49.310  0 277 ILE C CG2 1 ? 
ATOM   8605  C  CD1 . ILE C 1 291 ? 53.041  -46.468 20.118  1.000 55.341  0 277 ILE C CD1 1 ? 
ATOM   8606  N  N   . PRO C 1 292 ? 58.553  -47.739 17.652  1.000 61.262  0 278 PRO C N   1 ? 
ATOM   8607  C  CA  . PRO C 1 292 ? 59.514  -48.850 17.654  1.000 61.366  0 278 PRO C CA  1 ? 
ATOM   8608  C  C   . PRO C 1 292 ? 59.273  -49.922 18.724  1.000 62.424  0 278 PRO C C   1 ? 
ATOM   8609  O  O   . PRO C 1 292 ? 58.810  -49.626 19.827  1.000 62.472  0 278 PRO C O   1 ? 
ATOM   8610  C  CB  . PRO C 1 292 ? 60.855  -48.138 17.921  1.000 61.274  0 278 PRO C CB  1 ? 
ATOM   8611  C  CG  . PRO C 1 292 ? 60.663  -46.752 17.346  1.000 60.874  0 278 PRO C CG  1 ? 
ATOM   8612  C  CD  . PRO C 1 292 ? 59.215  -46.426 17.631  1.000 61.285  0 278 PRO C CD  1 ? 
ATOM   8613  N  N   . LYS C 1 293 ? 59.631  -51.172 18.397  1.000 60.384  0 279 LYS C N   1 ? 
ATOM   8614  C  CA  . LYS C 1 293 ? 59.379  -52.311 19.266  1.000 59.502  0 279 LYS C CA  1 ? 
ATOM   8615  C  C   . LYS C 1 293 ? 60.128  -52.132 20.586  1.000 58.406  0 279 LYS C C   1 ? 
ATOM   8616  O  O   . LYS C 1 293 ? 61.302  -51.764 20.593  1.000 51.563  0 279 LYS C O   1 ? 
ATOM   8617  C  CB  . LYS C 1 293 ? 59.790  -53.621 18.578  1.000 58.979  0 279 LYS C CB  1 ? 
ATOM   8618  N  N   . ASP C 1 294 ? 59.420  -52.403 21.695  1.000 61.428  0 280 ASP C N   1 ? 
ATOM   8619  C  CA  . ASP C 1 294 ? 59.967  -52.355 23.044  1.000 60.571  0 280 ASP C CA  1 ? 
ATOM   8620  C  C   . ASP C 1 294 ? 60.562  -50.971 23.319  1.000 59.363  0 280 ASP C C   1 ? 
ATOM   8621  O  O   . ASP C 1 294 ? 61.707  -50.858 23.764  1.000 53.457  0 280 ASP C O   1 ? 
ATOM   8622  C  CB  . ASP C 1 294 ? 60.967  -53.496 23.267  1.000 60.850  0 280 ASP C CB  1 ? 
ATOM   8623  N  N   . LEU C 1 295 ? 59.767  -49.924 23.040  1.000 56.474  0 281 LEU C N   1 ? 
ATOM   8624  C  CA  . LEU C 1 295 ? 60.119  -48.559 23.399  1.000 54.065  0 281 LEU C CA  1 ? 
ATOM   8625  C  C   . LEU C 1 295 ? 59.400  -48.169 24.688  1.000 50.800  0 281 LEU C C   1 ? 
ATOM   8626  O  O   . LEU C 1 295 ? 59.964  -47.460 25.509  1.000 50.024  0 281 LEU C O   1 ? 
ATOM   8627  C  CB  . LEU C 1 295 ? 59.758  -47.598 22.261  1.000 54.394  0 281 LEU C CB  1 ? 
ATOM   8628  C  CG  . LEU C 1 295 ? 60.160  -46.137 22.493  1.000 54.675  0 281 LEU C CG  1 ? 
ATOM   8629  C  CD1 . LEU C 1 295 ? 61.661  -45.947 22.334  1.000 56.694  0 281 LEU C CD1 1 ? 
ATOM   8630  C  CD2 . LEU C 1 295 ? 59.416  -45.197 21.562  1.000 54.299  0 281 LEU C CD2 1 ? 
ATOM   8631  N  N   . LEU C 1 296 ? 58.155  -48.621 24.862  1.000 48.232  0 282 LEU C N   1 ? 
ATOM   8632  C  CA  . LEU C 1 296 ? 57.412  -48.345 26.084  1.000 48.190  0 282 LEU C CA  1 ? 
ATOM   8633  C  C   . LEU C 1 296 ? 57.880  -49.269 27.208  1.000 48.659  0 282 LEU C C   1 ? 
ATOM   8634  O  O   . LEU C 1 296 ? 57.840  -50.486 27.054  1.000 49.492  0 282 LEU C O   1 ? 
ATOM   8635  C  CB  . LEU C 1 296 ? 55.910  -48.514 25.828  1.000 45.954  0 282 LEU C CB  1 ? 
ATOM   8636  C  CG  . LEU C 1 296 ? 55.212  -47.287 25.246  1.000 46.411  0 282 LEU C CG  1 ? 
ATOM   8637  C  CD1 . LEU C 1 296 ? 55.790  -46.932 23.890  1.000 45.851  0 282 LEU C CD1 1 ? 
ATOM   8638  C  CD2 . LEU C 1 296 ? 53.707  -47.499 25.149  1.000 46.250  0 282 LEU C CD2 1 ? 
ATOM   8639  N  N   . ILE C 1 297 ? 58.350  -48.677 28.317  1.000 49.649  0 283 ILE C N   1 ? 
ATOM   8640  C  CA  . ILE C 1 297 ? 58.486  -49.383 29.587  1.000 49.144  0 283 ILE C CA  1 ? 
ATOM   8641  C  C   . ILE C 1 297 ? 57.223  -49.119 30.403  1.000 50.518  0 283 ILE C C   1 ? 
ATOM   8642  O  O   . ILE C 1 297 ? 56.781  -47.975 30.482  1.000 55.263  0 283 ILE C O   1 ? 
ATOM   8643  C  CB  . ILE C 1 297 ? 59.754  -48.942 30.350  1.000 45.916  0 283 ILE C CB  1 ? 
ATOM   8644  N  N   . PRO C 1 298 ? 56.570  -50.137 31.013  1.000 53.320  0 284 PRO C N   1 ? 
ATOM   8645  C  CA  . PRO C 1 298 ? 55.451  -49.879 31.922  1.000 56.118  0 284 PRO C CA  1 ? 
ATOM   8646  C  C   . PRO C 1 298 ? 55.970  -49.117 33.139  1.000 56.378  0 284 PRO C C   1 ? 
ATOM   8647  O  O   . PRO C 1 298 ? 57.167  -49.167 33.419  1.000 65.134  0 284 PRO C O   1 ? 
ATOM   8648  C  CB  . PRO C 1 298 ? 54.911  -51.274 32.278  1.000 53.742  0 284 PRO C CB  1 ? 
ATOM   8649  C  CG  . PRO C 1 298 ? 56.068  -52.213 32.001  1.000 54.522  0 284 PRO C CG  1 ? 
ATOM   8650  C  CD  . PRO C 1 298 ? 56.851  -51.574 30.871  1.000 54.896  0 284 PRO C CD  1 ? 
ATOM   8651  N  N   . ILE C 1 299 ? 55.086  -48.406 33.850  1.000 53.809  0 285 ILE C N   1 ? 
ATOM   8652  C  CA  . ILE C 1 299 ? 55.526  -47.608 34.985  1.000 55.813  0 285 ILE C CA  1 ? 
ATOM   8653  C  C   . ILE C 1 299 ? 56.062  -48.536 36.081  1.000 56.866  0 285 ILE C C   1 ? 
ATOM   8654  O  O   . ILE C 1 299 ? 56.885  -48.118 36.893  1.000 53.189  0 285 ILE C O   1 ? 
ATOM   8655  C  CB  . ILE C 1 299 ? 54.431  -46.638 35.488  1.000 56.067  0 285 ILE C CB  1 ? 
ATOM   8656  C  CG1 . ILE C 1 299 ? 55.045  -45.540 36.365  1.000 58.005  0 285 ILE C CG1 1 ? 
ATOM   8657  C  CG2 . ILE C 1 299 ? 53.299  -47.378 36.191  1.000 54.833  0 285 ILE C CG2 1 ? 
ATOM   8658  C  CD1 . ILE C 1 299 ? 54.243  -44.274 36.475  1.000 58.691  0 285 ILE C CD1 1 ? 
ATOM   8659  N  N   . ASN C 1 300 ? 55.614  -49.802 36.075  1.000 61.561  0 286 ASN C N   1 ? 
ATOM   8660  C  CA  . ASN C 1 300 ? 56.164  -50.852 36.921  1.000 63.423  0 286 ASN C CA  1 ? 
ATOM   8661  C  C   . ASN C 1 300 ? 57.693  -50.885 36.809  1.000 66.741  0 286 ASN C C   1 ? 
ATOM   8662  O  O   . ASN C 1 300 ? 58.383  -50.792 37.818  1.000 67.067  0 286 ASN C O   1 ? 
ATOM   8663  C  CB  . ASN C 1 300 ? 55.557  -52.220 36.580  1.000 59.593  0 286 ASN C CB  1 ? 
ATOM   8664  N  N   . GLU C 1 301 ? 58.221  -51.006 35.581  1.000 72.050  0 287 GLU C N   1 ? 
ATOM   8665  C  CA  . GLU C 1 301 ? 59.624  -51.333 35.356  1.000 72.027  0 287 GLU C CA  1 ? 
ATOM   8666  C  C   . GLU C 1 301 ? 60.449  -50.096 34.967  1.000 72.799  0 287 GLU C C   1 ? 
ATOM   8667  O  O   . GLU C 1 301 ? 61.146  -50.130 33.949  1.000 68.923  0 287 GLU C O   1 ? 
ATOM   8668  C  CB  . GLU C 1 301 ? 59.700  -52.420 34.275  1.000 72.058  0 287 GLU C CB  1 ? 
ATOM   8669  N  N   . VAL C 1 302 ? 60.393  -49.021 35.778  1.000 76.870  0 288 VAL C N   1 ? 
ATOM   8670  C  CA  . VAL C 1 302 ? 61.163  -47.798 35.525  1.000 74.533  0 288 VAL C CA  1 ? 
ATOM   8671  C  C   . VAL C 1 302 ? 62.432  -47.753 36.382  1.000 74.349  0 288 VAL C C   1 ? 
ATOM   8672  O  O   . VAL C 1 302 ? 63.438  -47.205 35.939  1.000 77.435  0 288 VAL C O   1 ? 
ATOM   8673  C  CB  . VAL C 1 302 ? 60.324  -46.515 35.723  1.000 70.201  0 288 VAL C CB  1 ? 
ATOM   8674  C  CG1 . VAL C 1 302 ? 61.181  -45.258 35.736  1.000 70.511  0 288 VAL C CG1 1 ? 
ATOM   8675  C  CG2 . VAL C 1 302 ? 59.243  -46.376 34.661  1.000 69.371  0 288 VAL C CG2 1 ? 
ATOM   8676  N  N   . GLU C 1 303 ? 62.385  -48.309 37.604  1.000 72.590  0 289 GLU C N   1 ? 
ATOM   8677  C  CA  . GLU C 1 303 ? 63.537  -48.329 38.500  1.000 63.200  0 289 GLU C CA  1 ? 
ATOM   8678  C  C   . GLU C 1 303 ? 64.682  -49.139 37.889  1.000 60.345  0 289 GLU C C   1 ? 
ATOM   8679  O  O   . GLU C 1 303 ? 65.831  -48.956 38.269  1.000 55.807  0 289 GLU C O   1 ? 
ATOM   8680  C  CB  . GLU C 1 303 ? 63.162  -48.901 39.869  1.000 58.164  0 289 GLU C CB  1 ? 
ATOM   8681  N  N   . ASN C 1 304 ? 64.364  -50.011 36.924  1.000 62.351  0 290 ASN C N   1 ? 
ATOM   8682  C  CA  . ASN C 1 304 ? 65.350  -50.854 36.264  1.000 65.083  0 290 ASN C CA  1 ? 
ATOM   8683  C  C   . ASN C 1 304 ? 66.356  -50.017 35.474  1.000 62.955  0 290 ASN C C   1 ? 
ATOM   8684  O  O   . ASN C 1 304 ? 67.522  -50.394 35.376  1.000 60.010  0 290 ASN C O   1 ? 
ATOM   8685  C  CB  . ASN C 1 304 ? 64.696  -51.882 35.330  1.000 71.808  0 290 ASN C CB  1 ? 
ATOM   8686  C  CG  . ASN C 1 304 ? 63.925  -52.964 36.063  1.000 79.867  0 290 ASN C CG  1 ? 
ATOM   8687  O  OD1 . ASN C 1 304 ? 62.844  -53.363 35.634  1.000 82.317  0 290 ASN C OD1 1 ? 
ATOM   8688  N  ND2 . ASN C 1 304 ? 64.487  -53.483 37.145  1.000 87.894  0 290 ASN C ND2 1 ? 
ATOM   8689  N  N   . TYR C 1 305 ? 65.894  -48.902 34.887  1.000 63.074  0 291 TYR C N   1 ? 
ATOM   8690  C  CA  . TYR C 1 305 ? 66.710  -48.102 33.983  1.000 62.153  0 291 TYR C CA  1 ? 
ATOM   8691  C  C   . TYR C 1 305 ? 67.291  -46.898 34.714  1.000 59.458  0 291 TYR C C   1 ? 
ATOM   8692  O  O   . TYR C 1 305 ? 66.621  -46.318 35.565  1.000 57.739  0 291 TYR C O   1 ? 
ATOM   8693  C  CB  . TYR C 1 305 ? 65.887  -47.618 32.785  1.000 60.541  0 291 TYR C CB  1 ? 
ATOM   8694  C  CG  . TYR C 1 305 ? 65.341  -48.728 31.928  1.000 61.244  0 291 TYR C CG  1 ? 
ATOM   8695  C  CD1 . TYR C 1 305 ? 64.223  -49.455 32.312  1.000 61.852  0 291 TYR C CD1 1 ? 
ATOM   8696  C  CD2 . TYR C 1 305 ? 65.982  -49.089 30.755  1.000 61.472  0 291 TYR C CD2 1 ? 
ATOM   8697  C  CE1 . TYR C 1 305 ? 63.741  -50.503 31.543  1.000 60.822  0 291 TYR C CE1 1 ? 
ATOM   8698  C  CE2 . TYR C 1 305 ? 65.507  -50.125 29.968  1.000 63.981  0 291 TYR C CE2 1 ? 
ATOM   8699  C  CZ  . TYR C 1 305 ? 64.378  -50.827 30.356  1.000 63.695  0 291 TYR C CZ  1 ? 
ATOM   8700  O  OH  . TYR C 1 305 ? 63.920  -51.851 29.561  1.000 67.007  0 291 TYR C OH  1 ? 
ATOM   8701  N  N   . PRO C 1 306 ? 68.529  -46.457 34.381  1.000 56.447  0 292 PRO C N   1 ? 
ATOM   8702  C  CA  . PRO C 1 306 ? 69.090  -45.249 34.986  1.000 55.950  0 292 PRO C CA  1 ? 
ATOM   8703  C  C   . PRO C 1 306 ? 68.200  -44.038 34.702  1.000 54.920  0 292 PRO C C   1 ? 
ATOM   8704  O  O   . PRO C 1 306 ? 67.322  -44.083 33.842  1.000 50.784  0 292 PRO C O   1 ? 
ATOM   8705  C  CB  . PRO C 1 306 ? 70.498  -45.130 34.371  1.000 54.606  0 292 PRO C CB  1 ? 
ATOM   8706  C  CG  . PRO C 1 306 ? 70.464  -45.993 33.125  1.000 51.985  0 292 PRO C CG  1 ? 
ATOM   8707  C  CD  . PRO C 1 306 ? 69.446  -47.078 33.411  1.000 54.062  0 292 PRO C CD  1 ? 
ATOM   8708  N  N   . LYS C 1 307 ? 68.432  -42.953 35.447  1.000 56.392  0 293 LYS C N   1 ? 
ATOM   8709  C  CA  . LYS C 1 307 ? 67.583  -41.779 35.377  1.000 55.488  0 293 LYS C CA  1 ? 
ATOM   8710  C  C   . LYS C 1 307 ? 67.563  -41.234 33.946  1.000 56.951  0 293 LYS C C   1 ? 
ATOM   8711  O  O   . LYS C 1 307 ? 66.517  -40.783 33.485  1.000 58.399  0 293 LYS C O   1 ? 
ATOM   8712  C  CB  . LYS C 1 307 ? 68.069  -40.749 36.404  1.000 52.178  0 293 LYS C CB  1 ? 
ATOM   8713  N  N   . ASN C 1 308 ? 68.700  -41.331 33.234  1.000 54.751  0 294 ASN C N   1 ? 
ATOM   8714  C  CA  . ASN C 1 308 ? 68.914  -40.626 31.975  1.000 55.408  0 294 ASN C CA  1 ? 
ATOM   8715  C  C   . ASN C 1 308 ? 68.436  -41.425 30.758  1.000 54.379  0 294 ASN C C   1 ? 
ATOM   8716  O  O   . ASN C 1 308 ? 68.719  -41.037 29.624  1.000 50.987  0 294 ASN C O   1 ? 
ATOM   8717  C  CB  . ASN C 1 308 ? 70.394  -40.269 31.796  1.000 58.538  0 294 ASN C CB  1 ? 
ATOM   8718  C  CG  . ASN C 1 308 ? 71.285  -41.462 31.505  1.000 61.606  0 294 ASN C CG  1 ? 
ATOM   8719  O  OD1 . ASN C 1 308 ? 71.172  -42.504 32.148  1.000 65.584  0 294 ASN C OD1 1 ? 
ATOM   8720  N  ND2 . ASN C 1 308 ? 72.169  -41.324 30.531  1.000 57.202  0 294 ASN C ND2 1 ? 
ATOM   8721  N  N   . GLU C 1 309 ? 67.704  -42.526 30.976  1.000 57.308  0 295 GLU C N   1 ? 
ATOM   8722  C  CA  . GLU C 1 309 ? 67.267  -43.377 29.877  1.000 58.657  0 295 GLU C CA  1 ? 
ATOM   8723  C  C   . GLU C 1 309 ? 65.740  -43.462 29.822  1.000 57.547  0 295 GLU C C   1 ? 
ATOM   8724  O  O   . GLU C 1 309 ? 65.204  -44.404 29.246  1.000 56.467  0 295 GLU C O   1 ? 
ATOM   8725  C  CB  . GLU C 1 309 ? 67.846  -44.787 30.030  1.000 61.032  0 295 GLU C CB  1 ? 
ATOM   8726  C  CG  . GLU C 1 309 ? 69.330  -44.906 29.727  1.000 64.209  0 295 GLU C CG  1 ? 
ATOM   8727  C  CD  . GLU C 1 309 ? 69.861  -46.332 29.856  1.000 66.538  0 295 GLU C CD  1 ? 
ATOM   8728  O  OE1 . GLU C 1 309 ? 69.044  -47.255 30.091  1.000 62.523  0 295 GLU C OE1 1 ? 
ATOM   8729  O  OE2 . GLU C 1 309 ? 71.093  -46.524 29.747  1.000 67.929  0 295 GLU C OE2 1 ? 
ATOM   8730  N  N   . VAL C 1 310 ? 65.037  -42.487 30.411  1.000 58.228  0 296 VAL C N   1 ? 
ATOM   8731  C  CA  . VAL C 1 310 ? 63.584  -42.521 30.427  1.000 60.476  0 296 VAL C CA  1 ? 
ATOM   8732  C  C   . VAL C 1 310 ? 63.008  -41.113 30.302  1.000 59.212  0 296 VAL C C   1 ? 
ATOM   8733  O  O   . VAL C 1 310 ? 63.504  -40.164 30.918  1.000 57.888  0 296 VAL C O   1 ? 
ATOM   8734  C  CB  . VAL C 1 310 ? 63.036  -43.205 31.693  1.000 67.531  0 296 VAL C CB  1 ? 
ATOM   8735  C  CG1 . VAL C 1 310 ? 63.150  -44.717 31.608  1.000 70.926  0 296 VAL C CG1 1 ? 
ATOM   8736  C  CG2 . VAL C 1 310 ? 63.689  -42.673 32.963  1.000 73.520  0 296 VAL C CG2 1 ? 
ATOM   8737  N  N   . ILE C 1 311 ? 61.936  -41.024 29.495  1.000 54.260  0 297 ILE C N   1 ? 
ATOM   8738  C  CA  . ILE C 1 311 ? 60.996  -39.914 29.529  1.000 50.484  0 297 ILE C CA  1 ? 
ATOM   8739  C  C   . ILE C 1 311 ? 59.702  -40.416 30.155  1.000 46.606  0 297 ILE C C   1 ? 
ATOM   8740  O  O   . ILE C 1 311 ? 59.181  -41.452 29.747  1.000 44.289  0 297 ILE C O   1 ? 
ATOM   8741  C  CB  . ILE C 1 311 ? 60.734  -39.333 28.124  1.000 50.876  0 297 ILE C CB  1 ? 
ATOM   8742  C  CG1 . ILE C 1 311 ? 62.042  -39.031 27.381  1.000 51.392  0 297 ILE C CG1 1 ? 
ATOM   8743  C  CG2 . ILE C 1 311 ? 59.823  -38.114 28.217  1.000 48.974  0 297 ILE C CG2 1 ? 
ATOM   8744  C  CD1 . ILE C 1 311 ? 61.854  -38.379 26.037  1.000 50.799  0 297 ILE C CD1 1 ? 
ATOM   8745  N  N   . ILE C 1 312 ? 59.196  -39.665 31.138  1.000 43.135  0 298 ILE C N   1 ? 
ATOM   8746  C  CA  . ILE C 1 312 ? 57.914  -39.963 31.750  1.000 42.118  0 298 ILE C CA  1 ? 
ATOM   8747  C  C   . ILE C 1 312 ? 56.907  -38.954 31.220  1.000 42.765  0 298 ILE C C   1 ? 
ATOM   8748  O  O   . ILE C 1 312 ? 57.128  -37.756 31.340  1.000 42.629  0 298 ILE C O   1 ? 
ATOM   8749  C  CB  . ILE C 1 312 ? 58.000  -39.913 33.288  1.000 41.969  0 298 ILE C CB  1 ? 
ATOM   8750  C  CG1 . ILE C 1 312 ? 58.743  -41.123 33.858  1.000 42.303  0 298 ILE C CG1 1 ? 
ATOM   8751  C  CG2 . ILE C 1 312 ? 56.617  -39.763 33.906  1.000 41.499  0 298 ILE C CG2 1 ? 
ATOM   8752  C  CD1 . ILE C 1 312 ? 60.196  -41.177 33.476  1.000 44.507  0 298 ILE C CD1 1 ? 
ATOM   8753  N  N   . ILE C 1 313 ? 55.795  -39.447 30.663  1.000 44.079  0 299 ILE C N   1 ? 
ATOM   8754  C  CA  . ILE C 1 313 ? 54.780  -38.569 30.102  1.000 46.543  0 299 ILE C CA  1 ? 
ATOM   8755  C  C   . ILE C 1 313 ? 53.577  -38.525 31.041  1.000 43.865  0 299 ILE C C   1 ? 
ATOM   8756  O  O   . ILE C 1 313 ? 52.983  -39.554 31.333  1.000 44.709  0 299 ILE C O   1 ? 
ATOM   8757  C  CB  . ILE C 1 313 ? 54.388  -39.013 28.679  1.000 47.355  0 299 ILE C CB  1 ? 
ATOM   8758  C  CG1 . ILE C 1 313 ? 55.581  -38.971 27.715  1.000 47.674  0 299 ILE C CG1 1 ? 
ATOM   8759  C  CG2 . ILE C 1 313 ? 53.220  -38.180 28.171  1.000 47.441  0 299 ILE C CG2 1 ? 
ATOM   8760  C  CD1 . ILE C 1 313 ? 55.364  -39.728 26.432  1.000 48.678  0 299 ILE C CD1 1 ? 
ATOM   8761  N  N   . ALA C 1 314 ? 53.216  -37.307 31.460  1.000 43.763  0 300 ALA C N   1 ? 
ATOM   8762  C  CA  . ALA C 1 314 ? 52.144  -37.064 32.411  1.000 48.566  0 300 ALA C CA  1 ? 
ATOM   8763  C  C   . ALA C 1 314 ? 50.973  -36.391 31.702  1.000 50.593  0 300 ALA C C   1 ? 
ATOM   8764  O  O   . ALA C 1 314 ? 50.998  -35.182 31.464  1.000 51.272  0 300 ALA C O   1 ? 
ATOM   8765  C  CB  . ALA C 1 314 ? 52.656  -36.204 33.543  1.000 49.835  0 300 ALA C CB  1 ? 
ATOM   8766  N  N   . THR C 1 315 ? 49.952  -37.190 31.378  1.000 52.940  0 301 THR C N   1 ? 
ATOM   8767  C  CA  . THR C 1 315 ? 48.852  -36.737 30.549  1.000 56.181  0 301 THR C CA  1 ? 
ATOM   8768  C  C   . THR C 1 315 ? 47.681  -36.306 31.424  1.000 63.309  0 301 THR C C   1 ? 
ATOM   8769  O  O   . THR C 1 315 ? 47.632  -36.628 32.610  1.000 64.388  0 301 THR C O   1 ? 
ATOM   8770  C  CB  . THR C 1 315 ? 48.394  -37.834 29.583  1.000 54.177  0 301 THR C CB  1 ? 
ATOM   8771  O  OG1 . THR C 1 315 ? 47.841  -38.897 30.363  1.000 55.459  0 301 THR C OG1 1 ? 
ATOM   8772  C  CG2 . THR C 1 315 ? 49.508  -38.346 28.699  1.000 53.127  0 301 THR C CG2 1 ? 
ATOM   8773  N  N   . GLY C 1 316 ? 46.734  -35.593 30.803  1.000 70.629  0 302 GLY C N   1 ? 
ATOM   8774  C  CA  . GLY C 1 316 ? 45.492  -35.221 31.454  1.000 76.052  0 302 GLY C CA  1 ? 
ATOM   8775  C  C   . GLY C 1 316 ? 44.502  -34.569 30.492  1.000 82.872  0 302 GLY C C   1 ? 
ATOM   8776  O  O   . GLY C 1 316 ? 44.774  -34.454 29.297  1.000 85.073  0 302 GLY C O   1 ? 
ATOM   8777  N  N   . MET C 1 317 ? 43.396  -34.071 31.054  1.000 90.527  0 303 MET C N   1 ? 
ATOM   8778  C  CA  . MET C 1 317 ? 42.327  -33.504 30.241  1.000 97.961  0 303 MET C CA  1 ? 
ATOM   8779  C  C   . MET C 1 317 ? 42.015  -32.075 30.689  1.000 111.612 0 303 MET C C   1 ? 
ATOM   8780  O  O   . MET C 1 317 ? 42.359  -31.126 29.985  1.000 122.159 0 303 MET C O   1 ? 
ATOM   8781  C  CB  . MET C 1 317 ? 41.062  -34.357 30.346  1.000 95.188  0 303 MET C CB  1 ? 
ATOM   8782  N  N   . GLN C 1 318 ? 41.342  -31.936 31.834  1.000 113.164 0 304 GLN C N   1 ? 
ATOM   8783  C  CA  . GLN C 1 318 ? 40.947  -30.637 32.357  1.000 106.667 0 304 GLN C CA  1 ? 
ATOM   8784  C  C   . GLN C 1 318 ? 41.943  -30.139 33.375  1.000 111.015 0 304 GLN C C   1 ? 
ATOM   8785  O  O   . GLN C 1 318 ? 41.664  -30.259 34.572  1.000 118.364 0 304 GLN C O   1 ? 
ATOM   8786  C  CB  . GLN C 1 318 ? 40.141  -30.723 33.635  1.000 97.606  0 304 GLN C CB  1 ? 
ATOM   8787  C  CG  . GLN C 1 318 ? 40.032  -32.145 34.150  1.000 91.427  0 304 GLN C CG  1 ? 
ATOM   8788  C  CD  . GLN C 1 318 ? 39.282  -32.210 35.451  1.000 83.026  0 304 GLN C CD  1 ? 
ATOM   8789  O  OE1 . GLN C 1 318 ? 39.869  -32.228 36.532  1.000 81.549  0 304 GLN C OE1 1 ? 
ATOM   8790  N  NE2 . GLN C 1 318 ? 37.961  -32.280 35.350  1.000 71.550  0 304 GLN C NE2 1 ? 
ATOM   8791  N  N   . GLY C 1 319 ? 43.090  -29.700 32.903  1.000 107.127 0 305 GLY C N   1 ? 
ATOM   8792  C  CA  . GLY C 1 319 ? 44.121  -29.125 33.759  1.000 105.390 0 305 GLY C CA  1 ? 
ATOM   8793  C  C   . GLY C 1 319 ? 44.949  -30.112 34.572  1.000 104.983 0 305 GLY C C   1 ? 
ATOM   8794  O  O   . GLY C 1 319 ? 45.986  -29.742 35.112  1.000 108.615 0 305 GLY C O   1 ? 
ATOM   8795  N  N   . GLU C 1 320 ? 44.478  -31.340 34.667  1.000 97.836  0 306 GLU C N   1 ? 
ATOM   8796  C  CA  . GLU C 1 320 ? 45.177  -32.388 35.381  1.000 92.711  0 306 GLU C CA  1 ? 
ATOM   8797  C  C   . GLU C 1 320 ? 46.669  -32.515 35.057  1.000 91.905  0 306 GLU C C   1 ? 
ATOM   8798  O  O   . GLU C 1 320 ? 47.487  -32.846 35.931  1.000 94.262  0 306 GLU C O   1 ? 
ATOM   8799  C  CB  . GLU C 1 320 ? 44.425  -33.600 34.872  1.000 89.187  0 306 GLU C CB  1 ? 
ATOM   8800  N  N   . PRO C 1 321 ? 47.108  -32.273 33.800  1.000 89.242  0 307 PRO C N   1 ? 
ATOM   8801  C  CA  . PRO C 1 321 ? 48.541  -32.336 33.493  1.000 87.747  0 307 PRO C CA  1 ? 
ATOM   8802  C  C   . PRO C 1 321 ? 49.380  -31.546 34.496  1.000 85.516  0 307 PRO C C   1 ? 
ATOM   8803  O  O   . PRO C 1 321 ? 50.437  -32.000 34.914  1.000 87.324  0 307 PRO C O   1 ? 
ATOM   8804  C  CB  . PRO C 1 321 ? 48.639  -31.701 32.104  1.000 84.116  0 307 PRO C CB  1 ? 
ATOM   8805  C  CG  . PRO C 1 321 ? 47.285  -31.995 31.501  1.000 84.533  0 307 PRO C CG  1 ? 
ATOM   8806  C  CD  . PRO C 1 321 ? 46.299  -31.855 32.644  1.000 84.886  0 307 PRO C CD  1 ? 
ATOM   8807  N  N   . VAL C 1 322 ? 48.882  -30.362 34.867  1.000 78.302  0 308 VAL C N   1 ? 
ATOM   8808  C  CA  . VAL C 1 322 ? 49.550  -29.473 35.797  1.000 70.906  0 308 VAL C CA  1 ? 
ATOM   8809  C  C   . VAL C 1 322 ? 49.223  -29.899 37.227  1.000 68.211  0 308 VAL C C   1 ? 
ATOM   8810  O  O   . VAL C 1 322 ? 50.076  -29.773 38.096  1.000 69.639  0 308 VAL C O   1 ? 
ATOM   8811  C  CB  . VAL C 1 322 ? 49.149  -28.010 35.529  1.000 72.434  0 308 VAL C CB  1 ? 
ATOM   8812  C  CG1 . VAL C 1 322 ? 49.953  -27.040 36.373  1.000 72.890  0 308 VAL C CG1 1 ? 
ATOM   8813  C  CG2 . VAL C 1 322 ? 49.277  -27.655 34.057  1.000 74.724  0 308 VAL C CG2 1 ? 
ATOM   8814  N  N   . GLU C 1 323 ? 47.994  -30.390 37.467  1.000 64.621  0 309 GLU C N   1 ? 
ATOM   8815  C  CA  . GLU C 1 323 ? 47.602  -30.919 38.769  1.000 60.306  0 309 GLU C CA  1 ? 
ATOM   8816  C  C   . GLU C 1 323 ? 48.499  -32.099 39.147  1.000 57.523  0 309 GLU C C   1 ? 
ATOM   8817  O  O   . GLU C 1 323 ? 48.840  -32.256 40.314  1.000 52.563  0 309 GLU C O   1 ? 
ATOM   8818  C  CB  . GLU C 1 323 ? 46.126  -31.339 38.772  1.000 57.569  0 309 GLU C CB  1 ? 
ATOM   8819  N  N   . ALA C 1 324 ? 48.877  -32.913 38.150  1.000 56.140  0 310 ALA C N   1 ? 
ATOM   8820  C  CA  . ALA C 1 324 ? 49.688  -34.103 38.357  1.000 55.035  0 310 ALA C CA  1 ? 
ATOM   8821  C  C   . ALA C 1 324 ? 51.115  -33.734 38.768  1.000 53.518  0 310 ALA C C   1 ? 
ATOM   8822  O  O   . ALA C 1 324 ? 51.724  -34.418 39.580  1.000 51.281  0 310 ALA C O   1 ? 
ATOM   8823  C  CB  . ALA C 1 324 ? 49.674  -34.941 37.100  1.000 55.385  0 310 ALA C CB  1 ? 
ATOM   8824  N  N   . LEU C 1 325 ? 51.657  -32.658 38.197  1.000 56.390  0 311 LEU C N   1 ? 
ATOM   8825  C  CA  . LEU C 1 325 ? 53.002  -32.221 38.529  1.000 62.019  0 311 LEU C CA  1 ? 
ATOM   8826  C  C   . LEU C 1 325 ? 53.032  -31.644 39.945  1.000 68.855  0 311 LEU C C   1 ? 
ATOM   8827  O  O   . LEU C 1 325 ? 54.061  -31.725 40.608  1.000 80.017  0 311 LEU C O   1 ? 
ATOM   8828  C  CB  . LEU C 1 325 ? 53.470  -31.183 37.501  1.000 61.572  0 311 LEU C CB  1 ? 
ATOM   8829  C  CG  . LEU C 1 325 ? 53.819  -31.710 36.106  1.000 60.750  0 311 LEU C CG  1 ? 
ATOM   8830  C  CD1 . LEU C 1 325 ? 54.429  -30.595 35.272  1.000 61.172  0 311 LEU C CD1 1 ? 
ATOM   8831  C  CD2 . LEU C 1 325 ? 54.776  -32.906 36.148  1.000 62.542  0 311 LEU C CD2 1 ? 
ATOM   8832  N  N   . SER C 1 326 ? 51.911  -31.053 40.391  1.000 71.109  0 312 SER C N   1 ? 
ATOM   8833  C  CA  . SER C 1 326 ? 51.787  -30.496 41.734  1.000 73.234  0 312 SER C CA  1 ? 
ATOM   8834  C  C   . SER C 1 326 ? 51.805  -31.610 42.781  1.000 72.742  0 312 SER C C   1 ? 
ATOM   8835  O  O   . SER C 1 326 ? 52.318  -31.415 43.882  1.000 74.029  0 312 SER C O   1 ? 
ATOM   8836  C  CB  . SER C 1 326 ? 50.531  -29.652 41.861  1.000 73.039  0 312 SER C CB  1 ? 
ATOM   8837  O  OG  . SER C 1 326 ? 50.398  -29.111 43.169  1.000 67.387  0 312 SER C OG  1 ? 
ATOM   8838  N  N   . GLN C 1 327 ? 51.208  -32.756 42.429  1.000 67.994  0 313 GLN C N   1 ? 
ATOM   8839  C  CA  . GLN C 1 327 ? 51.163  -33.922 43.296  1.000 64.571  0 313 GLN C CA  1 ? 
ATOM   8840  C  C   . GLN C 1 327 ? 52.550  -34.549 43.383  1.000 63.101  0 313 GLN C C   1 ? 
ATOM   8841  O  O   . GLN C 1 327 ? 52.882  -35.182 44.378  1.000 66.675  0 313 GLN C O   1 ? 
ATOM   8842  C  CB  . GLN C 1 327 ? 50.161  -34.943 42.753  1.000 63.764  0 313 GLN C CB  1 ? 
ATOM   8843  C  CG  . GLN C 1 327 ? 48.728  -34.428 42.694  1.000 65.556  0 313 GLN C CG  1 ? 
ATOM   8844  C  CD  . GLN C 1 327 ? 47.811  -35.291 41.858  1.000 65.231  0 313 GLN C CD  1 ? 
ATOM   8845  O  OE1 . GLN C 1 327 ? 48.099  -36.453 41.570  1.000 60.247  0 313 GLN C OE1 1 ? 
ATOM   8846  N  NE2 . GLN C 1 327 ? 46.681  -34.723 41.463  1.000 62.963  0 313 GLN C NE2 1 ? 
ATOM   8847  N  N   . MET C 1 328 ? 53.329  -34.395 42.308  1.000 62.770  0 314 MET C N   1 ? 
ATOM   8848  C  CA  . MET C 1 328 ? 54.652  -35.007 42.228  1.000 65.498  0 314 MET C CA  1 ? 
ATOM   8849  C  C   . MET C 1 328 ? 55.690  -34.113 42.903  1.000 63.236  0 314 MET C C   1 ? 
ATOM   8850  O  O   . MET C 1 328 ? 56.656  -34.628 43.473  1.000 57.018  0 314 MET C O   1 ? 
ATOM   8851  C  CB  . MET C 1 328 ? 55.044  -35.237 40.770  1.000 65.986  0 314 MET C CB  1 ? 
ATOM   8852  C  CG  . MET C 1 328 ? 54.422  -36.476 40.180  1.000 66.889  0 314 MET C CG  1 ? 
ATOM   8853  S  SD  . MET C 1 328 ? 54.586  -36.510 38.386  1.000 70.394  0 314 MET C SD  1 ? 
ATOM   8854  C  CE  . MET C 1 328 ? 56.292  -35.995 38.182  1.000 68.034  0 314 MET C CE  1 ? 
ATOM   8855  N  N   . ALA C 1 329 ? 55.494  -32.794 42.816  1.000 65.027  0 315 ALA C N   1 ? 
ATOM   8856  C  CA  . ALA C 1 329 ? 56.348  -31.865 43.546  1.000 63.929  0 315 ALA C CA  1 ? 
ATOM   8857  C  C   . ALA C 1 329 ? 56.057  -32.027 45.031  1.000 62.608  0 315 ALA C C   1 ? 
ATOM   8858  O  O   . ALA C 1 329 ? 56.951  -32.393 45.781  1.000 65.126  0 315 ALA C O   1 ? 
ATOM   8859  C  CB  . ALA C 1 329 ? 56.097  -30.453 43.104  1.000 63.314  0 315 ALA C CB  1 ? 
ATOM   8860  N  N   . ARG C 1 330 ? 54.806  -31.776 45.424  1.000 60.916  0 316 ARG C N   1 ? 
ATOM   8861  C  CA  . ARG C 1 330 ? 54.391  -31.979 46.806  1.000 61.784  0 316 ARG C CA  1 ? 
ATOM   8862  C  C   . ARG C 1 330 ? 54.243  -33.481 47.049  1.000 66.484  0 316 ARG C C   1 ? 
ATOM   8863  O  O   . ARG C 1 330 ? 53.142  -33.988 46.874  1.000 73.004  0 316 ARG C O   1 ? 
ATOM   8864  C  CB  . ARG C 1 330 ? 53.077  -31.229 47.045  1.000 57.460  0 316 ARG C CB  1 ? 
ATOM   8865  N  N   . LYS C 1 331 ? 55.337  -34.167 47.431  1.000 66.062  0 317 LYS C N   1 ? 
ATOM   8866  C  CA  . LYS C 1 331 ? 55.409  -35.635 47.511  1.000 63.339  0 317 LYS C CA  1 ? 
ATOM   8867  C  C   . LYS C 1 331 ? 54.093  -36.308 47.916  1.000 63.396  0 317 LYS C C   1 ? 
ATOM   8868  O  O   . LYS C 1 331 ? 53.939  -36.730 49.062  1.000 69.926  0 317 LYS C O   1 ? 
ATOM   8869  C  CB  . LYS C 1 331 ? 56.491  -36.043 48.511  1.000 60.377  0 317 LYS C CB  1 ? 
ATOM   8870  N  N   . LYS C 1 332 ? 53.167  -36.443 46.967  1.000 63.057  0 318 LYS C N   1 ? 
ATOM   8871  C  CA  . LYS C 1 332 ? 51.835  -36.957 47.261  1.000 62.084  0 318 LYS C CA  1 ? 
ATOM   8872  C  C   . LYS C 1 332 ? 51.259  -37.683 46.050  1.000 63.267  0 318 LYS C C   1 ? 
ATOM   8873  O  O   . LYS C 1 332 ? 50.050  -37.905 46.004  1.000 58.540  0 318 LYS C O   1 ? 
ATOM   8874  C  CB  . LYS C 1 332 ? 50.928  -35.778 47.619  1.000 57.570  0 318 LYS C CB  1 ? 
ATOM   8875  N  N   . HIS C 1 333 ? 52.112  -38.032 45.078  1.000 64.782  0 319 HIS C N   1 ? 
ATOM   8876  C  CA  . HIS C 1 333 ? 51.634  -38.794 43.927  1.000 64.446  0 319 HIS C CA  1 ? 
ATOM   8877  C  C   . HIS C 1 333 ? 51.496  -40.264 44.320  1.000 63.246  0 319 HIS C C   1 ? 
ATOM   8878  O  O   . HIS C 1 333 ? 52.464  -40.859 44.801  1.000 62.353  0 319 HIS C O   1 ? 
ATOM   8879  C  CB  . HIS C 1 333 ? 52.560  -38.613 42.725  1.000 62.633  0 319 HIS C CB  1 ? 
ATOM   8880  C  CG  . HIS C 1 333 ? 51.947  -39.047 41.437  1.000 62.659  0 319 HIS C CG  1 ? 
ATOM   8881  N  ND1 . HIS C 1 333 ? 52.177  -40.274 40.887  1.000 63.326  0 319 HIS C ND1 1 ? 
ATOM   8882  C  CD2 . HIS C 1 333 ? 51.070  -38.406 40.624  1.000 62.519  0 319 HIS C CD2 1 ? 
ATOM   8883  C  CE1 . HIS C 1 333 ? 51.488  -40.381 39.762  1.000 65.545  0 319 HIS C CE1 1 ? 
ATOM   8884  N  NE2 . HIS C 1 333 ? 50.796  -39.236 39.574  1.000 65.180  0 319 HIS C NE2 1 ? 
ATOM   8885  N  N   . LYS C 1 334 ? 50.297  -40.825 44.100  1.000 57.722  0 320 LYS C N   1 ? 
ATOM   8886  C  CA  . LYS C 1 334 ? 50.006  -42.220 44.409  1.000 55.185  0 320 LYS C CA  1 ? 
ATOM   8887  C  C   . LYS C 1 334 ? 50.967  -43.178 43.696  1.000 57.329  0 320 LYS C C   1 ? 
ATOM   8888  O  O   . LYS C 1 334 ? 51.074  -44.333 44.107  1.000 53.711  0 320 LYS C O   1 ? 
ATOM   8889  C  CB  . LYS C 1 334 ? 48.565  -42.534 44.011  1.000 48.077  0 320 LYS C CB  1 ? 
ATOM   8890  N  N   . ILE C 1 335 ? 51.656  -42.715 42.644  1.000 60.754  0 321 ILE C N   1 ? 
ATOM   8891  C  CA  . ILE C 1 335 ? 52.460  -43.615 41.828  1.000 60.822  0 321 ILE C CA  1 ? 
ATOM   8892  C  C   . ILE C 1 335 ? 53.946  -43.303 41.992  1.000 65.172  0 321 ILE C C   1 ? 
ATOM   8893  O  O   . ILE C 1 335 ? 54.716  -44.160 42.425  1.000 65.240  0 321 ILE C O   1 ? 
ATOM   8894  C  CB  . ILE C 1 335 ? 52.039  -43.543 40.345  1.000 57.040  0 321 ILE C CB  1 ? 
ATOM   8895  C  CG1 . ILE C 1 335 ? 50.513  -43.587 40.192  1.000 56.875  0 321 ILE C CG1 1 ? 
ATOM   8896  C  CG2 . ILE C 1 335 ? 52.749  -44.619 39.523  1.000 56.466  0 321 ILE C CG2 1 ? 
ATOM   8897  C  CD1 . ILE C 1 335 ? 49.986  -43.193 38.825  1.000 55.507  0 321 ILE C CD1 1 ? 
ATOM   8898  N  N   . MET C 1 336 ? 54.339  -42.085 41.594  1.000 67.452  0 322 MET C N   1 ? 
ATOM   8899  C  CA  . MET C 1 336 ? 55.737  -41.689 41.518  1.000 67.126  0 322 MET C CA  1 ? 
ATOM   8900  C  C   . MET C 1 336 ? 55.832  -40.191 41.805  1.000 66.442  0 322 MET C C   1 ? 
ATOM   8901  O  O   . MET C 1 336 ? 54.910  -39.438 41.499  1.000 67.293  0 322 MET C O   1 ? 
ATOM   8902  C  CB  . MET C 1 336 ? 56.313  -41.993 40.129  1.000 67.921  0 322 MET C CB  1 ? 
ATOM   8903  C  CG  . MET C 1 336 ? 57.755  -41.533 39.937  1.000 70.598  0 322 MET C CG  1 ? 
ATOM   8904  S  SD  . MET C 1 336 ? 58.380  -41.685 38.231  1.000 70.053  0 322 MET C SD  1 ? 
ATOM   8905  C  CE  . MET C 1 336 ? 57.812  -40.138 37.527  1.000 70.593  0 322 MET C CE  1 ? 
ATOM   8906  N  N   . ASN C 1 337 ? 56.959  -39.768 42.394  1.000 62.561  0 323 ASN C N   1 ? 
ATOM   8907  C  CA  . ASN C 1 337 ? 57.165  -38.383 42.793  1.000 60.210  0 323 ASN C CA  1 ? 
ATOM   8908  C  C   . ASN C 1 337 ? 58.456  -37.854 42.169  1.000 57.628  0 323 ASN C C   1 ? 
ATOM   8909  O  O   . ASN C 1 337 ? 59.274  -38.622 41.674  1.000 56.192  0 323 ASN C O   1 ? 
ATOM   8910  C  CB  . ASN C 1 337 ? 57.209  -38.258 44.320  1.000 59.877  0 323 ASN C CB  1 ? 
ATOM   8911  C  CG  . ASN C 1 337 ? 55.890  -38.595 44.980  1.000 54.859  0 323 ASN C CG  1 ? 
ATOM   8912  O  OD1 . ASN C 1 337 ? 54.965  -37.788 44.966  1.000 53.106  0 323 ASN C OD1 1 ? 
ATOM   8913  N  ND2 . ASN C 1 337 ? 55.798  -39.777 45.563  1.000 48.029  0 323 ASN C ND2 1 ? 
ATOM   8914  N  N   . ILE C 1 338 ? 58.629  -36.529 42.209  1.000 57.001  0 324 ILE C N   1 ? 
ATOM   8915  C  CA  . ILE C 1 338 ? 59.860  -35.892 41.774  1.000 56.048  0 324 ILE C CA  1 ? 
ATOM   8916  C  C   . ILE C 1 338 ? 60.934  -36.145 42.823  1.000 59.060  0 324 ILE C C   1 ? 
ATOM   8917  O  O   . ILE C 1 338 ? 60.639  -36.215 44.013  1.000 63.141  0 324 ILE C O   1 ? 
ATOM   8918  C  CB  . ILE C 1 338 ? 59.651  -34.383 41.524  1.000 53.053  0 324 ILE C CB  1 ? 
ATOM   8919  C  CG1 . ILE C 1 338 ? 58.997  -34.150 40.160  1.000 53.094  0 324 ILE C CG1 1 ? 
ATOM   8920  C  CG2 . ILE C 1 338 ? 60.960  -33.611 41.658  1.000 52.838  0 324 ILE C CG2 1 ? 
ATOM   8921  C  CD1 . ILE C 1 338 ? 58.729  -32.703 39.855  1.000 53.098  0 324 ILE C CD1 1 ? 
ATOM   8922  N  N   . GLU C 1 339 ? 62.175  -36.296 42.352  1.000 61.610  0 325 GLU C N   1 ? 
ATOM   8923  C  CA  . GLU C 1 339 ? 63.339  -36.245 43.216  1.000 62.687  0 325 GLU C CA  1 ? 
ATOM   8924  C  C   . GLU C 1 339 ? 64.269  -35.187 42.641  1.000 63.915  0 325 GLU C C   1 ? 
ATOM   8925  O  O   . GLU C 1 339 ? 64.148  -34.828 41.471  1.000 59.245  0 325 GLU C O   1 ? 
ATOM   8926  C  CB  . GLU C 1 339 ? 63.996  -37.623 43.351  1.000 62.519  0 325 GLU C CB  1 ? 
ATOM   8927  C  CG  . GLU C 1 339 ? 64.566  -38.190 42.058  1.000 61.062  0 325 GLU C CG  1 ? 
ATOM   8928  C  CD  . GLU C 1 339 ? 64.781  -39.699 42.113  1.000 54.876  0 325 GLU C CD  1 ? 
ATOM   8929  O  OE1 . GLU C 1 339 ? 64.595  -40.289 43.198  1.000 48.022  0 325 GLU C OE1 1 ? 
ATOM   8930  O  OE2 . GLU C 1 339 ? 65.112  -40.286 41.067  1.000 54.144  0 325 GLU C OE2 1 ? 
ATOM   8931  N  N   . GLU C 1 340 ? 65.167  -34.679 43.492  1.000 69.754  0 326 GLU C N   1 ? 
ATOM   8932  C  CA  . GLU C 1 340 ? 66.056  -33.594 43.115  1.000 68.462  0 326 GLU C CA  1 ? 
ATOM   8933  C  C   . GLU C 1 340 ? 66.832  -34.031 41.876  1.000 69.688  0 326 GLU C C   1 ? 
ATOM   8934  O  O   . GLU C 1 340 ? 67.261  -35.191 41.800  1.000 70.091  0 326 GLU C O   1 ? 
ATOM   8935  C  CB  . GLU C 1 340 ? 66.988  -33.240 44.280  1.000 67.141  0 326 GLU C CB  1 ? 
ATOM   8936  C  CG  . GLU C 1 340 ? 67.941  -32.093 43.977  1.000 65.661  0 326 GLU C CG  1 ? 
ATOM   8937  C  CD  . GLU C 1 340 ? 69.322  -32.223 44.599  1.000 65.406  0 326 GLU C CD  1 ? 
ATOM   8938  O  OE1 . GLU C 1 340 ? 69.441  -32.891 45.646  1.000 63.529  0 326 GLU C OE1 1 ? 
ATOM   8939  O  OE2 . GLU C 1 340 ? 70.284  -31.708 43.996  1.000 64.525  0 326 GLU C OE2 1 ? 
ATOM   8940  N  N   . GLY C 1 341 ? 66.958  -33.103 40.908  1.000 65.754  0 327 GLY C N   1 ? 
ATOM   8941  C  CA  . GLY C 1 341 ? 67.757  -33.317 39.709  1.000 61.323  0 327 GLY C CA  1 ? 
ATOM   8942  C  C   . GLY C 1 341 ? 66.927  -33.621 38.461  1.000 56.364  0 327 GLY C C   1 ? 
ATOM   8943  O  O   . GLY C 1 341 ? 67.435  -33.515 37.347  1.000 49.884  0 327 GLY C O   1 ? 
ATOM   8944  N  N   . ASP C 1 342 ? 65.655  -33.994 38.653  1.000 58.914  0 328 ASP C N   1 ? 
ATOM   8945  C  CA  . ASP C 1 342 ? 64.741  -34.293 37.560  1.000 59.273  0 328 ASP C CA  1 ? 
ATOM   8946  C  C   . ASP C 1 342 ? 64.457  -33.012 36.771  1.000 54.900  0 328 ASP C C   1 ? 
ATOM   8947  O  O   . ASP C 1 342 ? 64.329  -31.931 37.351  1.000 55.209  0 328 ASP C O   1 ? 
ATOM   8948  C  CB  . ASP C 1 342 ? 63.435  -34.909 38.081  1.000 59.438  0 328 ASP C CB  1 ? 
ATOM   8949  C  CG  . ASP C 1 342 ? 63.561  -36.296 38.703  1.000 61.170  0 328 ASP C CG  1 ? 
ATOM   8950  O  OD1 . ASP C 1 342 ? 64.685  -36.864 38.693  1.000 58.197  0 328 ASP C OD1 1 ? 
ATOM   8951  O  OD2 . ASP C 1 342 ? 62.520  -36.802 39.194  1.000 61.861  0 328 ASP C OD2 1 ? 
ATOM   8952  N  N   . SER C 1 343 ? 64.367  -33.149 35.441  1.000 48.894  0 329 SER C N   1 ? 
ATOM   8953  C  CA  . SER C 1 343 ? 64.026  -32.028 34.583  1.000 48.460  0 329 SER C CA  1 ? 
ATOM   8954  C  C   . SER C 1 343 ? 62.569  -32.155 34.136  1.000 52.067  0 329 SER C C   1 ? 
ATOM   8955  O  O   . SER C 1 343 ? 62.049  -33.265 34.011  1.000 51.682  0 329 SER C O   1 ? 
ATOM   8956  C  CB  . SER C 1 343 ? 64.977  -31.923 33.419  1.000 45.997  0 329 SER C CB  1 ? 
ATOM   8957  O  OG  . SER C 1 343 ? 66.314  -31.775 33.879  1.000 44.240  0 329 SER C OG  1 ? 
ATOM   8958  N  N   . ILE C 1 344 ? 61.927  -30.999 33.907  1.000 54.054  0 330 ILE C N   1 ? 
ATOM   8959  C  CA  . ILE C 1 344 ? 60.506  -30.919 33.596  1.000 50.561  0 330 ILE C CA  1 ? 
ATOM   8960  C  C   . ILE C 1 344 ? 60.328  -30.140 32.296  1.000 48.415  0 330 ILE C C   1 ? 
ATOM   8961  O  O   . ILE C 1 344 ? 61.055  -29.181 32.025  1.000 44.888  0 330 ILE C O   1 ? 
ATOM   8962  C  CB  . ILE C 1 344 ? 59.723  -30.239 34.741  1.000 50.935  0 330 ILE C CB  1 ? 
ATOM   8963  C  CG1 . ILE C 1 344 ? 60.032  -30.864 36.104  1.000 53.781  0 330 ILE C CG1 1 ? 
ATOM   8964  C  CG2 . ILE C 1 344 ? 58.229  -30.226 34.455  1.000 49.443  0 330 ILE C CG2 1 ? 
ATOM   8965  C  CD1 . ILE C 1 344 ? 59.674  -32.335 36.217  1.000 56.190  0 330 ILE C CD1 1 ? 
ATOM   8966  N  N   . PHE C 1 345 ? 59.310  -30.537 31.526  1.000 44.952  0 331 PHE C N   1 ? 
ATOM   8967  C  CA  . PHE C 1 345 ? 58.889  -29.792 30.353  1.000 44.772  0 331 PHE C CA  1 ? 
ATOM   8968  C  C   . PHE C 1 345 ? 57.368  -29.682 30.354  1.000 44.277  0 331 PHE C C   1 ? 
ATOM   8969  O  O   . PHE C 1 345 ? 56.670  -30.674 30.532  1.000 41.191  0 331 PHE C O   1 ? 
ATOM   8970  C  CB  . PHE C 1 345 ? 59.399  -30.461 29.075  1.000 44.675  0 331 PHE C CB  1 ? 
ATOM   8971  C  CG  . PHE C 1 345 ? 59.156  -29.660 27.824  1.000 45.574  0 331 PHE C CG  1 ? 
ATOM   8972  C  CD1 . PHE C 1 345 ? 59.830  -28.466 27.609  1.000 48.372  0 331 PHE C CD1 1 ? 
ATOM   8973  C  CD2 . PHE C 1 345 ? 58.237  -30.085 26.877  1.000 45.440  0 331 PHE C CD2 1 ? 
ATOM   8974  C  CE1 . PHE C 1 345 ? 59.612  -27.733 26.452  1.000 49.298  0 331 PHE C CE1 1 ? 
ATOM   8975  C  CE2 . PHE C 1 345 ? 58.010  -29.348 25.724  1.000 44.956  0 331 PHE C CE2 1 ? 
ATOM   8976  C  CZ  . PHE C 1 345 ? 58.695  -28.170 25.517  1.000 48.151  0 331 PHE C CZ  1 ? 
ATOM   8977  N  N   . LEU C 1 346 ? 56.877  -28.456 30.156  1.000 48.770  0 332 LEU C N   1 ? 
ATOM   8978  C  CA  . LEU C 1 346 ? 55.452  -28.181 30.094  1.000 52.970  0 332 LEU C CA  1 ? 
ATOM   8979  C  C   . LEU C 1 346 ? 55.044  -28.029 28.633  1.000 56.876  0 332 LEU C C   1 ? 
ATOM   8980  O  O   . LEU C 1 346 ? 55.143  -26.938 28.067  1.000 55.540  0 332 LEU C O   1 ? 
ATOM   8981  C  CB  . LEU C 1 346 ? 55.160  -26.918 30.910  1.000 54.189  0 332 LEU C CB  1 ? 
ATOM   8982  C  CG  . LEU C 1 346 ? 55.024  -27.146 32.416  1.000 54.891  0 332 LEU C CG  1 ? 
ATOM   8983  C  CD1 . LEU C 1 346 ? 55.299  -25.870 33.193  1.000 55.663  0 332 LEU C CD1 1 ? 
ATOM   8984  C  CD2 . LEU C 1 346 ? 53.640  -27.683 32.755  1.000 55.008  0 332 LEU C CD2 1 ? 
ATOM   8985  N  N   . ALA C 1 347 ? 54.593  -29.143 28.041  1.000 62.996  0 333 ALA C N   1 ? 
ATOM   8986  C  CA  . ALA C 1 347 ? 54.226  -29.182 26.636  1.000 68.106  0 333 ALA C CA  1 ? 
ATOM   8987  C  C   . ALA C 1 347 ? 52.762  -28.790 26.474  1.000 75.037  0 333 ALA C C   1 ? 
ATOM   8988  O  O   . ALA C 1 347 ? 52.019  -29.483 25.776  1.000 73.422  0 333 ALA C O   1 ? 
ATOM   8989  C  CB  . ALA C 1 347 ? 54.493  -30.558 26.074  1.000 66.362  0 333 ALA C CB  1 ? 
ATOM   8990  N  N   . ILE C 1 348 ? 52.364  -27.688 27.130  1.000 85.411  0 334 ILE C N   1 ? 
ATOM   8991  C  CA  . ILE C 1 348 ? 51.049  -27.101 26.928  1.000 94.040  0 334 ILE C CA  1 ? 
ATOM   8992  C  C   . ILE C 1 348 ? 51.198  -25.580 26.871  1.000 91.159  0 334 ILE C C   1 ? 
ATOM   8993  O  O   . ILE C 1 348 ? 52.130  -25.012 27.443  1.000 84.684  0 334 ILE C O   1 ? 
ATOM   8994  C  CB  . ILE C 1 348 ? 50.040  -27.557 28.008  1.000 98.024  0 334 ILE C CB  1 ? 
ATOM   8995  C  CG1 . ILE C 1 348 ? 50.384  -27.017 29.396  1.000 100.238 0 334 ILE C CG1 1 ? 
ATOM   8996  C  CG2 . ILE C 1 348 ? 49.898  -29.077 28.034  1.000 99.049  0 334 ILE C CG2 1 ? 
ATOM   8997  C  CD1 . ILE C 1 348 ? 49.371  -27.406 30.453  1.000 101.813 0 334 ILE C CD1 1 ? 
ATOM   8998  N  N   . THR C 1 349 ? 50.283  -24.939 26.133  1.000 86.301  0 335 THR C N   1 ? 
ATOM   8999  C  CA  . THR C 1 349 ? 50.150  -23.493 26.151  1.000 82.475  0 335 THR C CA  1 ? 
ATOM   9000  C  C   . THR C 1 349 ? 49.256  -23.125 27.327  1.000 85.356  0 335 THR C C   1 ? 
ATOM   9001  O  O   . THR C 1 349 ? 48.264  -23.800 27.600  1.000 85.758  0 335 THR C O   1 ? 
ATOM   9002  C  CB  . THR C 1 349 ? 49.647  -22.947 24.806  1.000 79.381  0 335 THR C CB  1 ? 
ATOM   9003  O  OG1 . THR C 1 349 ? 50.802  -22.821 23.978  1.000 74.490  0 335 THR C OG1 1 ? 
ATOM   9004  C  CG2 . THR C 1 349 ? 48.962  -21.599 24.892  1.000 79.304  0 335 THR C CG2 1 ? 
ATOM   9005  N  N   . ALA C 1 350 ? 49.645  -22.045 28.010  1.000 90.495  0 336 ALA C N   1 ? 
ATOM   9006  C  CA  . ALA C 1 350 ? 48.930  -21.517 29.156  1.000 92.709  0 336 ALA C CA  1 ? 
ATOM   9007  C  C   . ALA C 1 350 ? 47.786  -20.611 28.699  1.000 91.361  0 336 ALA C C   1 ? 
ATOM   9008  O  O   . ALA C 1 350 ? 48.001  -19.449 28.350  1.000 92.526  0 336 ALA C O   1 ? 
ATOM   9009  C  CB  . ALA C 1 350 ? 49.897  -20.761 30.037  1.000 95.346  0 336 ALA C CB  1 ? 
ATOM   9010  N  N   . SER C 1 351 ? 46.564  -21.155 28.718  1.000 89.351  0 337 SER C N   1 ? 
ATOM   9011  C  CA  . SER C 1 351 ? 45.366  -20.333 28.681  1.000 91.910  0 337 SER C CA  1 ? 
ATOM   9012  C  C   . SER C 1 351 ? 45.278  -19.537 29.983  1.000 94.150  0 337 SER C C   1 ? 
ATOM   9013  O  O   . SER C 1 351 ? 45.875  -19.921 30.986  1.000 86.630  0 337 SER C O   1 ? 
ATOM   9014  C  CB  . SER C 1 351 ? 44.131  -21.168 28.450  1.000 91.666  0 337 SER C CB  1 ? 
ATOM   9015  O  OG  . SER C 1 351 ? 43.936  -22.100 29.505  1.000 95.465  0 337 SER C OG  1 ? 
ATOM   9016  N  N   . ALA C 1 352 ? 44.540  -18.420 29.950  1.000 97.734  0 338 ALA C N   1 ? 
ATOM   9017  C  CA  . ALA C 1 352 ? 44.398  -17.545 31.104  1.000 95.501  0 338 ALA C CA  1 ? 
ATOM   9018  C  C   . ALA C 1 352 ? 43.751  -18.301 32.263  1.000 94.194  0 338 ALA C C   1 ? 
ATOM   9019  O  O   . ALA C 1 352 ? 44.077  -18.044 33.421  1.000 99.689  0 338 ALA C O   1 ? 
ATOM   9020  C  CB  . ALA C 1 352 ? 43.594  -16.322 30.730  1.000 95.791  0 338 ALA C CB  1 ? 
ATOM   9021  N  N   . ASN C 1 353 ? 42.844  -19.235 31.930  1.000 95.934  0 339 ASN C N   1 ? 
ATOM   9022  C  CA  . ASN C 1 353 ? 42.137  -20.051 32.907  1.000 92.551  0 339 ASN C CA  1 ? 
ATOM   9023  C  C   . ASN C 1 353 ? 43.133  -20.708 33.862  1.000 86.269  0 339 ASN C C   1 ? 
ATOM   9024  O  O   . ASN C 1 353 ? 42.942  -20.704 35.075  1.000 86.747  0 339 ASN C O   1 ? 
ATOM   9025  C  CB  . ASN C 1 353 ? 41.265  -21.112 32.224  1.000 87.500  0 339 ASN C CB  1 ? 
ATOM   9026  N  N   . MET C 1 354 ? 44.214  -21.251 33.297  1.000 81.666  0 340 MET C N   1 ? 
ATOM   9027  C  CA  . MET C 1 354 ? 45.117  -22.117 34.031  1.000 82.435  0 340 MET C CA  1 ? 
ATOM   9028  C  C   . MET C 1 354 ? 46.495  -21.459 34.147  1.000 77.437  0 340 MET C C   1 ? 
ATOM   9029  O  O   . MET C 1 354 ? 47.487  -22.150 34.349  1.000 70.212  0 340 MET C O   1 ? 
ATOM   9030  C  CB  . MET C 1 354 ? 45.210  -23.450 33.280  1.000 87.802  0 340 MET C CB  1 ? 
ATOM   9031  C  CG  . MET C 1 354 ? 45.584  -24.644 34.139  1.000 92.261  0 340 MET C CG  1 ? 
ATOM   9032  S  SD  . MET C 1 354 ? 45.648  -26.203 33.196  1.000 93.421  0 340 MET C SD  1 ? 
ATOM   9033  C  CE  . MET C 1 354 ? 44.397  -25.926 31.940  1.000 94.864  0 340 MET C CE  1 ? 
ATOM   9034  N  N   . GLU C 1 355 ? 46.553  -20.122 34.025  1.000 73.455  0 341 GLU C N   1 ? 
ATOM   9035  C  CA  . GLU C 1 355 ? 47.792  -19.371 34.187  1.000 66.349  0 341 GLU C CA  1 ? 
ATOM   9036  C  C   . GLU C 1 355 ? 48.148  -19.270 35.673  1.000 66.596  0 341 GLU C C   1 ? 
ATOM   9037  O  O   . GLU C 1 355 ? 49.313  -19.089 36.022  1.000 66.644  0 341 GLU C O   1 ? 
ATOM   9038  C  CB  . GLU C 1 355 ? 47.676  -17.980 33.556  1.000 57.102  0 341 GLU C CB  1 ? 
ATOM   9039  N  N   . VAL C 1 356 ? 47.142  -19.409 36.545  1.000 69.369  0 342 VAL C N   1 ? 
ATOM   9040  C  CA  . VAL C 1 356 ? 47.328  -19.252 37.980  1.000 71.723  0 342 VAL C CA  1 ? 
ATOM   9041  C  C   . VAL C 1 356 ? 48.020  -20.482 38.562  1.000 70.290  0 342 VAL C C   1 ? 
ATOM   9042  O  O   . VAL C 1 356 ? 49.035  -20.347 39.236  1.000 70.244  0 342 VAL C O   1 ? 
ATOM   9043  C  CB  . VAL C 1 356 ? 45.991  -18.974 38.695  1.000 78.343  0 342 VAL C CB  1 ? 
ATOM   9044  C  CG1 . VAL C 1 356 ? 46.112  -19.062 40.213  1.000 78.155  0 342 VAL C CG1 1 ? 
ATOM   9045  C  CG2 . VAL C 1 356 ? 45.422  -17.625 38.281  1.000 82.707  0 342 VAL C CG2 1 ? 
ATOM   9046  N  N   . ILE C 1 357 ? 47.465  -21.674 38.313  1.000 70.700  0 343 ILE C N   1 ? 
ATOM   9047  C  CA  . ILE C 1 357 ? 47.922  -22.870 39.007  1.000 71.459  0 343 ILE C CA  1 ? 
ATOM   9048  C  C   . ILE C 1 357 ? 49.225  -23.362 38.382  1.000 64.313  0 343 ILE C C   1 ? 
ATOM   9049  O  O   . ILE C 1 357 ? 49.911  -24.179 38.987  1.000 58.553  0 343 ILE C O   1 ? 
ATOM   9050  C  CB  . ILE C 1 357 ? 46.854  -23.987 39.056  1.000 77.709  0 343 ILE C CB  1 ? 
ATOM   9051  C  CG1 . ILE C 1 357 ? 46.830  -24.832 37.776  1.000 79.981  0 343 ILE C CG1 1 ? 
ATOM   9052  C  CG2 . ILE C 1 357 ? 45.483  -23.422 39.411  1.000 77.302  0 343 ILE C CG2 1 ? 
ATOM   9053  C  CD1 . ILE C 1 357 ? 45.990  -26.085 37.883  1.000 81.351  0 343 ILE C CD1 1 ? 
ATOM   9054  N  N   . ILE C 1 358 ? 49.557  -22.874 37.181  1.000 60.178  0 344 ILE C N   1 ? 
ATOM   9055  C  CA  . ILE C 1 358 ? 50.861  -23.138 36.590  1.000 64.912  0 344 ILE C CA  1 ? 
ATOM   9056  C  C   . ILE C 1 358 ? 51.944  -22.498 37.456  1.000 66.234  0 344 ILE C C   1 ? 
ATOM   9057  O  O   . ILE C 1 358 ? 52.844  -23.198 37.920  1.000 67.629  0 344 ILE C O   1 ? 
ATOM   9058  C  CB  . ILE C 1 358 ? 50.923  -22.673 35.117  1.000 65.339  0 344 ILE C CB  1 ? 
ATOM   9059  C  CG1 . ILE C 1 358 ? 50.337  -23.749 34.196  1.000 64.202  0 344 ILE C CG1 1 ? 
ATOM   9060  C  CG2 . ILE C 1 358 ? 52.340  -22.289 34.700  1.000 65.616  0 344 ILE C CG2 1 ? 
ATOM   9061  C  CD1 . ILE C 1 358 ? 50.339  -23.403 32.733  1.000 64.547  0 344 ILE C CD1 1 ? 
ATOM   9062  N  N   . ALA C 1 359 ? 51.832  -21.182 37.675  1.000 62.626  0 345 ALA C N   1 ? 
ATOM   9063  C  CA  . ALA C 1 359 ? 52.838  -20.421 38.400  1.000 58.923  0 345 ALA C CA  1 ? 
ATOM   9064  C  C   . ALA C 1 359 ? 52.985  -20.938 39.833  1.000 58.874  0 345 ALA C C   1 ? 
ATOM   9065  O  O   . ALA C 1 359 ? 54.096  -20.960 40.371  1.000 69.001  0 345 ALA C O   1 ? 
ATOM   9066  C  CB  . ALA C 1 359 ? 52.491  -18.953 38.365  1.000 58.104  0 345 ALA C CB  1 ? 
ATOM   9067  N  N   . ASP C 1 360 ? 51.866  -21.348 40.448  1.000 55.453  0 346 ASP C N   1 ? 
ATOM   9068  C  CA  . ASP C 1 360 ? 51.904  -22.016 41.740  1.000 56.997  0 346 ASP C CA  1 ? 
ATOM   9069  C  C   . ASP C 1 360 ? 52.754  -23.279 41.645  1.000 54.799  0 346 ASP C C   1 ? 
ATOM   9070  O  O   . ASP C 1 360 ? 53.592  -23.527 42.508  1.000 56.582  0 346 ASP C O   1 ? 
ATOM   9071  C  CB  . ASP C 1 360 ? 50.499  -22.370 42.239  1.000 58.576  0 346 ASP C CB  1 ? 
ATOM   9072  C  CG  . ASP C 1 360 ? 49.868  -21.308 43.122  1.000 60.932  0 346 ASP C CG  1 ? 
ATOM   9073  O  OD1 . ASP C 1 360 ? 50.626  -20.573 43.782  1.000 62.469  0 346 ASP C OD1 1 ? 
ATOM   9074  O  OD2 . ASP C 1 360 ? 48.624  -21.221 43.141  1.000 66.004  0 346 ASP C OD2 1 ? 
ATOM   9075  N  N   . THR C 1 361 ? 52.517  -24.062 40.590  1.000 51.155  0 347 THR C N   1 ? 
ATOM   9076  C  CA  . THR C 1 361 ? 53.147  -25.359 40.419  1.000 52.161  0 347 THR C CA  1 ? 
ATOM   9077  C  C   . THR C 1 361 ? 54.622  -25.208 40.046  1.000 50.291  0 347 THR C C   1 ? 
ATOM   9078  O  O   . THR C 1 361 ? 55.427  -26.058 40.425  1.000 47.312  0 347 THR C O   1 ? 
ATOM   9079  C  CB  . THR C 1 361 ? 52.380  -26.205 39.397  1.000 53.799  0 347 THR C CB  1 ? 
ATOM   9080  O  OG1 . THR C 1 361 ? 51.019  -26.276 39.829  1.000 50.377  0 347 THR C OG1 1 ? 
ATOM   9081  C  CG2 . THR C 1 361 ? 52.937  -27.605 39.246  1.000 55.313  0 347 THR C CG2 1 ? 
ATOM   9082  N  N   . LEU C 1 362 ? 54.972  -24.144 39.309  1.000 49.981  0 348 LEU C N   1 ? 
ATOM   9083  C  CA  . LEU C 1 362 ? 56.365  -23.856 38.994  1.000 52.271  0 348 LEU C CA  1 ? 
ATOM   9084  C  C   . LEU C 1 362 ? 57.186  -23.778 40.277  1.000 53.834  0 348 LEU C C   1 ? 
ATOM   9085  O  O   . LEU C 1 362 ? 58.270  -24.366 40.364  1.000 58.305  0 348 LEU C O   1 ? 
ATOM   9086  C  CB  . LEU C 1 362 ? 56.475  -22.531 38.231  1.000 53.722  0 348 LEU C CB  1 ? 
ATOM   9087  C  CG  . LEU C 1 362 ? 56.052  -22.547 36.766  1.000 55.453  0 348 LEU C CG  1 ? 
ATOM   9088  C  CD1 . LEU C 1 362 ? 56.390  -21.210 36.112  1.000 54.902  0 348 LEU C CD1 1 ? 
ATOM   9089  C  CD2 . LEU C 1 362 ? 56.709  -23.704 36.029  1.000 55.171  0 348 LEU C CD2 1 ? 
ATOM   9090  N  N   . ASN C 1 363 ? 56.672  -23.015 41.252  1.000 51.757  0 349 ASN C N   1 ? 
ATOM   9091  C  CA  . ASN C 1 363 ? 57.344  -22.849 42.532  1.000 55.519  0 349 ASN C CA  1 ? 
ATOM   9092  C  C   . ASN C 1 363 ? 57.502  -24.207 43.218  1.000 58.599  0 349 ASN C C   1 ? 
ATOM   9093  O  O   . ASN C 1 363 ? 58.586  -24.560 43.676  1.000 58.904  0 349 ASN C O   1 ? 
ATOM   9094  C  CB  . ASN C 1 363 ? 56.597  -21.858 43.430  1.000 51.249  0 349 ASN C CB  1 ? 
ATOM   9095  C  CG  . ASN C 1 363 ? 56.657  -20.437 42.912  1.000 47.546  0 349 ASN C CG  1 ? 
ATOM   9096  O  OD1 . ASN C 1 363 ? 56.661  -20.212 41.708  1.000 45.413  0 349 ASN C OD1 1 ? 
ATOM   9097  N  ND2 . ASN C 1 363 ? 56.731  -19.471 43.812  1.000 46.148  0 349 ASN C ND2 1 ? 
ATOM   9098  N  N   . GLU C 1 364 ? 56.408  -24.971 43.270  1.000 57.060  0 350 GLU C N   1 ? 
ATOM   9099  C  CA  . GLU C 1 364 ? 56.389  -26.265 43.929  1.000 56.767  0 350 GLU C CA  1 ? 
ATOM   9100  C  C   . GLU C 1 364 ? 57.431  -27.187 43.303  1.000 58.343  0 350 GLU C C   1 ? 
ATOM   9101  O  O   . GLU C 1 364 ? 58.045  -27.976 44.016  1.000 63.725  0 350 GLU C O   1 ? 
ATOM   9102  C  CB  . GLU C 1 364 ? 54.976  -26.844 43.869  1.000 57.370  0 350 GLU C CB  1 ? 
ATOM   9103  C  CG  . GLU C 1 364 ? 53.972  -26.022 44.663  1.000 58.349  0 350 GLU C CG  1 ? 
ATOM   9104  C  CD  . GLU C 1 364 ? 52.512  -26.386 44.450  1.000 61.261  0 350 GLU C CD  1 ? 
ATOM   9105  O  OE1 . GLU C 1 364 ? 52.221  -27.539 44.052  1.000 62.080  0 350 GLU C OE1 1 ? 
ATOM   9106  O  OE2 . GLU C 1 364 ? 51.665  -25.499 44.651  1.000 64.734  0 350 GLU C OE2 1 ? 
ATOM   9107  N  N   . LEU C 1 365 ? 57.631  -27.071 41.982  1.000 58.249  0 351 LEU C N   1 ? 
ATOM   9108  C  CA  . LEU C 1 365 ? 58.610  -27.875 41.262  1.000 58.398  0 351 LEU C CA  1 ? 
ATOM   9109  C  C   . LEU C 1 365 ? 60.032  -27.442 41.619  1.000 58.259  0 351 LEU C C   1 ? 
ATOM   9110  O  O   . LEU C 1 365 ? 60.933  -28.278 41.748  1.000 57.211  0 351 LEU C O   1 ? 
ATOM   9111  C  CB  . LEU C 1 365 ? 58.372  -27.742 39.752  1.000 59.911  0 351 LEU C CB  1 ? 
ATOM   9112  C  CG  . LEU C 1 365 ? 57.146  -28.465 39.186  1.000 61.440  0 351 LEU C CG  1 ? 
ATOM   9113  C  CD1 . LEU C 1 365 ? 56.957  -28.124 37.712  1.000 60.677  0 351 LEU C CD1 1 ? 
ATOM   9114  C  CD2 . LEU C 1 365 ? 57.248  -29.974 39.356  1.000 61.429  0 351 LEU C CD2 1 ? 
ATOM   9115  N  N   . VAL C 1 366 ? 60.235  -26.128 41.765  1.000 62.737  0 352 VAL C N   1 ? 
ATOM   9116  C  CA  . VAL C 1 366 ? 61.553  -25.590 42.060  1.000 69.676  0 352 VAL C CA  1 ? 
ATOM   9117  C  C   . VAL C 1 366 ? 61.942  -25.948 43.497  1.000 73.002  0 352 VAL C C   1 ? 
ATOM   9118  O  O   . VAL C 1 366 ? 63.116  -26.212 43.762  1.000 84.157  0 352 VAL C O   1 ? 
ATOM   9119  C  CB  . VAL C 1 366 ? 61.625  -24.071 41.804  1.000 71.791  0 352 VAL C CB  1 ? 
ATOM   9120  C  CG1 . VAL C 1 366 ? 62.975  -23.494 42.215  1.000 73.948  0 352 VAL C CG1 1 ? 
ATOM   9121  C  CG2 . VAL C 1 366 ? 61.321  -23.731 40.351  1.000 71.862  0 352 VAL C CG2 1 ? 
ATOM   9122  N  N   . ARG C 1 367 ? 60.963  -25.957 44.417  1.000 67.869  0 353 ARG C N   1 ? 
ATOM   9123  C  CA  . ARG C 1 367 ? 61.195  -26.388 45.789  1.000 64.618  0 353 ARG C CA  1 ? 
ATOM   9124  C  C   . ARG C 1 367 ? 61.662  -27.840 45.800  1.000 67.660  0 353 ARG C C   1 ? 
ATOM   9125  O  O   . ARG C 1 367 ? 62.638  -28.167 46.474  1.000 77.355  0 353 ARG C O   1 ? 
ATOM   9126  C  CB  . ARG C 1 367 ? 59.932  -26.234 46.640  1.000 62.182  0 353 ARG C CB  1 ? 
ATOM   9127  C  CG  . ARG C 1 367 ? 59.567  -24.786 46.919  1.000 63.125  0 353 ARG C CG  1 ? 
ATOM   9128  C  CD  . ARG C 1 367 ? 58.144  -24.607 47.407  1.000 64.072  0 353 ARG C CD  1 ? 
ATOM   9129  N  NE  . ARG C 1 367 ? 57.738  -23.209 47.308  1.000 64.509  0 353 ARG C NE  1 ? 
ATOM   9130  C  CZ  . ARG C 1 367 ? 56.481  -22.783 47.371  1.000 65.755  0 353 ARG C CZ  1 ? 
ATOM   9131  N  NH1 . ARG C 1 367 ? 55.502  -23.644 47.588  1.000 68.229  0 353 ARG C NH1 1 ? 
ATOM   9132  N  NH2 . ARG C 1 367 ? 56.207  -21.504 47.185  1.000 65.032  0 353 ARG C NH2 1 ? 
ATOM   9133  N  N   . ALA C 1 368 ? 60.965  -28.695 45.038  1.000 64.465  0 354 ALA C N   1 ? 
ATOM   9134  C  CA  . ALA C 1 368 ? 61.299  -30.108 44.942  1.000 59.678  0 354 ALA C CA  1 ? 
ATOM   9135  C  C   . ALA C 1 368 ? 62.713  -30.290 44.388  1.000 57.677  0 354 ALA C C   1 ? 
ATOM   9136  O  O   . ALA C 1 368 ? 63.307  -31.356 44.573  1.000 60.787  0 354 ALA C O   1 ? 
ATOM   9137  C  CB  . ALA C 1 368 ? 60.273  -30.822 44.094  1.000 58.912  0 354 ALA C CB  1 ? 
ATOM   9138  N  N   . GLY C 1 369 ? 63.226  -29.255 43.698  1.000 50.520  0 355 GLY C N   1 ? 
ATOM   9139  C  CA  . GLY C 1 369 ? 64.599  -29.223 43.217  1.000 46.752  0 355 GLY C CA  1 ? 
ATOM   9140  C  C   . GLY C 1 369 ? 64.723  -29.794 41.806  1.000 45.214  0 355 GLY C C   1 ? 
ATOM   9141  O  O   . GLY C 1 369 ? 65.646  -30.559 41.525  1.000 45.317  0 355 GLY C O   1 ? 
ATOM   9142  N  N   . ALA C 1 370 ? 63.783  -29.407 40.929  1.000 42.765  0 356 ALA C N   1 ? 
ATOM   9143  C  CA  . ALA C 1 370 ? 63.749  -29.879 39.554  1.000 42.081  0 356 ALA C CA  1 ? 
ATOM   9144  C  C   . ALA C 1 370 ? 64.058  -28.723 38.608  1.000 42.397  0 356 ALA C C   1 ? 
ATOM   9145  O  O   . ALA C 1 370 ? 63.676  -27.595 38.894  1.000 42.293  0 356 ALA C O   1 ? 
ATOM   9146  C  CB  . ALA C 1 370 ? 62.406  -30.482 39.261  1.000 41.392  0 356 ALA C CB  1 ? 
ATOM   9147  N  N   . HIS C 1 371 ? 64.761  -29.012 37.506  1.000 45.708  0 357 HIS C N   1 ? 
ATOM   9148  C  CA  . HIS C 1 371 ? 65.091  -28.008 36.506  1.000 47.925  0 357 HIS C CA  1 ? 
ATOM   9149  C  C   . HIS C 1 371 ? 63.900  -27.838 35.573  1.000 46.676  0 357 HIS C C   1 ? 
ATOM   9150  O  O   . HIS C 1 371 ? 63.426  -28.809 34.987  1.000 43.694  0 357 HIS C O   1 ? 
ATOM   9151  C  CB  . HIS C 1 371 ? 66.342  -28.408 35.713  1.000 54.404  0 357 HIS C CB  1 ? 
ATOM   9152  C  CG  . HIS C 1 371 ? 67.498  -28.841 36.564  1.000 65.600  0 357 HIS C CG  1 ? 
ATOM   9153  N  ND1 . HIS C 1 371 ? 68.265  -27.976 37.308  1.000 69.477  0 357 HIS C ND1 1 ? 
ATOM   9154  C  CD2 . HIS C 1 371 ? 68.003  -30.094 36.771  1.000 69.108  0 357 HIS C CD2 1 ? 
ATOM   9155  C  CE1 . HIS C 1 371 ? 69.214  -28.663 37.944  1.000 66.715  0 357 HIS C CE1 1 ? 
ATOM   9156  N  NE2 . HIS C 1 371 ? 69.063  -29.985 37.631  1.000 67.259  0 357 HIS C NE2 1 ? 
ATOM   9157  N  N   . ILE C 1 372 ? 63.433  -26.591 35.440  1.000 48.881  0 358 ILE C N   1 ? 
ATOM   9158  C  CA  . ILE C 1 372 ? 62.366  -26.255 34.513  1.000 46.613  0 358 ILE C CA  1 ? 
ATOM   9159  C  C   . ILE C 1 372 ? 62.993  -25.950 33.158  1.000 46.413  0 358 ILE C C   1 ? 
ATOM   9160  O  O   . ILE C 1 372 ? 63.699  -24.950 33.011  1.000 45.954  0 358 ILE C O   1 ? 
ATOM   9161  C  CB  . ILE C 1 372 ? 61.532  -25.075 35.043  1.000 43.969  0 358 ILE C CB  1 ? 
ATOM   9162  C  CG1 . ILE C 1 372 ? 60.869  -25.413 36.385  1.000 46.654  0 358 ILE C CG1 1 ? 
ATOM   9163  C  CG2 . ILE C 1 372 ? 60.517  -24.630 34.005  1.000 43.761  0 358 ILE C CG2 1 ? 
ATOM   9164  C  CD1 . ILE C 1 372 ? 60.065  -26.712 36.409  1.000 46.387  0 358 ILE C CD1 1 ? 
ATOM   9165  N  N   . ILE C 1 373 ? 62.744  -26.840 32.188  1.000 44.020  0 359 ILE C N   1 ? 
ATOM   9166  C  CA  . ILE C 1 373 ? 63.152  -26.609 30.814  1.000 41.268  0 359 ILE C CA  1 ? 
ATOM   9167  C  C   . ILE C 1 373 ? 62.319  -25.445 30.295  1.000 38.569  0 359 ILE C C   1 ? 
ATOM   9168  O  O   . ILE C 1 373 ? 61.092  -25.547 30.221  1.000 35.165  0 359 ILE C O   1 ? 
ATOM   9169  C  CB  . ILE C 1 373 ? 62.991  -27.880 29.955  1.000 43.032  0 359 ILE C CB  1 ? 
ATOM   9170  C  CG1 . ILE C 1 373 ? 63.875  -29.015 30.482  1.000 43.226  0 359 ILE C CG1 1 ? 
ATOM   9171  C  CG2 . ILE C 1 373 ? 63.266  -27.582 28.484  1.000 43.984  0 359 ILE C CG2 1 ? 
ATOM   9172  C  CD1 . ILE C 1 373 ? 63.623  -30.350 29.833  1.000 40.809  0 359 ILE C CD1 1 ? 
ATOM   9173  N  N   . PRO C 1 374 ? 62.957  -24.304 29.945  1.000 38.355  0 360 PRO C N   1 ? 
ATOM   9174  C  CA  . PRO C 1 374 ? 62.221  -23.076 29.659  1.000 39.902  0 360 PRO C CA  1 ? 
ATOM   9175  C  C   . PRO C 1 374 ? 61.334  -23.284 28.441  1.000 41.136  0 360 PRO C C   1 ? 
ATOM   9176  O  O   . PRO C 1 374 ? 61.665  -24.095 27.578  1.000 43.012  0 360 PRO C O   1 ? 
ATOM   9177  C  CB  . PRO C 1 374 ? 63.316  -22.024 29.399  1.000 39.328  0 360 PRO C CB  1 ? 
ATOM   9178  C  CG  . PRO C 1 374 ? 64.552  -22.827 29.035  1.000 38.480  0 360 PRO C CG  1 ? 
ATOM   9179  C  CD  . PRO C 1 374 ? 64.410  -24.143 29.769  1.000 38.298  0 360 PRO C CD  1 ? 
ATOM   9180  N  N   . ASN C 1 375 ? 60.198  -22.572 28.396  1.000 42.330  0 361 ASN C N   1 ? 
ATOM   9181  C  CA  . ASN C 1 375 ? 59.366  -22.561 27.204  1.000 43.941  0 361 ASN C CA  1 ? 
ATOM   9182  C  C   . ASN C 1 375 ? 59.771  -21.349 26.374  1.000 41.728  0 361 ASN C C   1 ? 
ATOM   9183  O  O   . ASN C 1 375 ? 59.739  -20.218 26.854  1.000 36.003  0 361 ASN C O   1 ? 
ATOM   9184  C  CB  . ASN C 1 375 ? 57.864  -22.631 27.514  1.000 45.954  0 361 ASN C CB  1 ? 
ATOM   9185  C  CG  . ASN C 1 375 ? 57.384  -24.049 27.784  1.000 46.935  0 361 ASN C CG  1 ? 
ATOM   9186  O  OD1 . ASN C 1 375 ? 56.771  -24.325 28.817  1.000 48.689  0 361 ASN C OD1 1 ? 
ATOM   9187  N  ND2 . ASN C 1 375 ? 57.655  -24.962 26.861  1.000 42.081  0 361 ASN C ND2 1 ? 
ATOM   9188  N  N   . ASN C 1 376 ? 60.189  -21.631 25.133  1.000 44.193  0 362 ASN C N   1 ? 
ATOM   9189  C  CA  . ASN C 1 376 ? 60.665  -20.627 24.201  1.000 46.626  0 362 ASN C CA  1 ? 
ATOM   9190  C  C   . ASN C 1 376 ? 59.470  -19.766 23.815  1.000 47.485  0 362 ASN C C   1 ? 
ATOM   9191  O  O   . ASN C 1 376 ? 58.454  -20.282 23.367  1.000 48.168  0 362 ASN C O   1 ? 
ATOM   9192  C  CB  . ASN C 1 376 ? 61.346  -21.275 22.991  1.000 47.708  0 362 ASN C CB  1 ? 
ATOM   9193  C  CG  . ASN C 1 376 ? 61.893  -20.276 21.988  1.000 49.130  0 362 ASN C CG  1 ? 
ATOM   9194  O  OD1 . ASN C 1 376 ? 61.601  -19.080 22.052  1.000 45.252  0 362 ASN C OD1 1 ? 
ATOM   9195  N  ND2 . ASN C 1 376 ? 62.669  -20.763 21.033  1.000 52.513  0 362 ASN C ND2 1 ? 
ATOM   9196  N  N   . LYS C 1 377 ? 59.615  -18.452 23.987  1.000 49.998  0 363 LYS C N   1 ? 
ATOM   9197  C  CA  . LYS C 1 377 ? 58.500  -17.524 23.908  1.000 50.662  0 363 LYS C CA  1 ? 
ATOM   9198  C  C   . LYS C 1 377 ? 58.203  -17.194 22.445  1.000 47.537  0 363 LYS C C   1 ? 
ATOM   9199  O  O   . LYS C 1 377 ? 57.095  -16.770 22.128  1.000 47.518  0 363 LYS C O   1 ? 
ATOM   9200  C  CB  . LYS C 1 377 ? 58.838  -16.314 24.789  1.000 53.228  0 363 LYS C CB  1 ? 
ATOM   9201  C  CG  . LYS C 1 377 ? 58.880  -16.633 26.284  1.000 55.927  0 363 LYS C CG  1 ? 
ATOM   9202  C  CD  . LYS C 1 377 ? 60.063  -16.051 27.073  1.000 60.070  0 363 LYS C CD  1 ? 
ATOM   9203  C  CE  . LYS C 1 377 ? 60.221  -14.552 26.945  1.000 63.792  0 363 LYS C CE  1 ? 
ATOM   9204  N  NZ  . LYS C 1 377 ? 58.980  -13.860 27.357  1.000 67.991  0 363 LYS C NZ  1 ? 
ATOM   9205  N  N   . LYS C 1 378 ? 59.187  -17.422 21.562  1.000 43.978  0 364 LYS C N   1 ? 
ATOM   9206  C  CA  . LYS C 1 378 ? 59.036  -17.203 20.128  1.000 42.906  0 364 LYS C CA  1 ? 
ATOM   9207  C  C   . LYS C 1 378 ? 58.336  -18.399 19.461  1.000 42.422  0 364 LYS C C   1 ? 
ATOM   9208  O  O   . LYS C 1 378 ? 58.243  -18.446 18.233  1.000 40.610  0 364 LYS C O   1 ? 
ATOM   9209  C  CB  . LYS C 1 378 ? 60.411  -16.917 19.506  1.000 39.379  0 364 LYS C CB  1 ? 
ATOM   9210  N  N   . ILE C 1 379 ? 57.855  -19.367 20.265  1.000 41.302  0 365 ILE C N   1 ? 
ATOM   9211  C  CA  . ILE C 1 379 ? 57.037  -20.479 19.790  1.000 41.862  0 365 ILE C CA  1 ? 
ATOM   9212  C  C   . ILE C 1 379 ? 55.585  -20.265 20.217  1.000 43.597  0 365 ILE C C   1 ? 
ATOM   9213  O  O   . ILE C 1 379 ? 55.300  -20.053 21.392  1.000 43.986  0 365 ILE C O   1 ? 
ATOM   9214  C  CB  . ILE C 1 379 ? 57.547  -21.840 20.314  1.000 39.406  0 365 ILE C CB  1 ? 
ATOM   9215  C  CG1 . ILE C 1 379 ? 58.933  -22.185 19.765  1.000 40.478  0 365 ILE C CG1 1 ? 
ATOM   9216  C  CG2 . ILE C 1 379 ? 56.537  -22.931 19.999  1.000 39.119  0 365 ILE C CG2 1 ? 
ATOM   9217  C  CD1 . ILE C 1 379 ? 59.508  -23.472 20.276  1.000 41.975  0 365 ILE C CD1 1 ? 
ATOM   9218  N  N   . HIS C 1 380 ? 54.666  -20.373 19.252  1.000 44.525  0 366 HIS C N   1 ? 
ATOM   9219  C  CA  . HIS C 1 380 ? 53.241  -20.380 19.537  1.000 44.444  0 366 HIS C CA  1 ? 
ATOM   9220  C  C   . HIS C 1 380 ? 52.647  -21.700 19.047  1.000 38.573  0 366 HIS C C   1 ? 
ATOM   9221  O  O   . HIS C 1 380 ? 52.559  -21.933 17.842  1.000 36.926  0 366 HIS C O   1 ? 
ATOM   9222  C  CB  . HIS C 1 380 ? 52.566  -19.159 18.895  1.000 52.572  0 366 HIS C CB  1 ? 
ATOM   9223  C  CG  . HIS C 1 380 ? 51.164  -18.910 19.362  1.000 64.192  0 366 HIS C CG  1 ? 
ATOM   9224  N  ND1 . HIS C 1 380 ? 50.190  -19.883 19.383  1.000 70.840  0 366 HIS C ND1 1 ? 
ATOM   9225  C  CD2 . HIS C 1 380 ? 50.598  -17.764 19.849  1.000 70.673  0 366 HIS C CD2 1 ? 
ATOM   9226  C  CE1 . HIS C 1 380 ? 49.064  -19.359 19.863  1.000 75.896  0 366 HIS C CE1 1 ? 
ATOM   9227  N  NE2 . HIS C 1 380 ? 49.290  -18.037 20.150  1.000 75.966  0 366 HIS C NE2 1 ? 
ATOM   9228  N  N   . ALA C 1 381 ? 52.259  -22.561 20.000  1.000 32.749  0 367 ALA C N   1 ? 
ATOM   9229  C  CA  . ALA C 1 381 ? 51.769  -23.901 19.712  1.000 30.789  0 367 ALA C CA  1 ? 
ATOM   9230  C  C   . ALA C 1 381 ? 50.280  -24.006 20.044  1.000 29.326  0 367 ALA C C   1 ? 
ATOM   9231  O  O   . ALA C 1 381 ? 49.880  -23.624 21.135  1.000 29.472  0 367 ALA C O   1 ? 
ATOM   9232  C  CB  . ALA C 1 381 ? 52.571  -24.913 20.499  1.000 30.289  0 367 ALA C CB  1 ? 
ATOM   9233  N  N   . SER C 1 382 ? 49.479  -24.569 19.122  1.000 28.616  0 368 SER C N   1 ? 
ATOM   9234  C  CA  . SER C 1 382 ? 48.032  -24.653 19.272  1.000 27.541  0 368 SER C CA  1 ? 
ATOM   9235  C  C   . SER C 1 382 ? 47.457  -25.730 18.349  1.000 28.552  0 368 SER C C   1 ? 
ATOM   9236  O  O   . SER C 1 382 ? 48.014  -25.991 17.281  1.000 28.864  0 368 SER C O   1 ? 
ATOM   9237  C  CB  . SER C 1 382 ? 47.399  -23.304 18.990  1.000 26.053  0 368 SER C CB  1 ? 
ATOM   9238  O  OG  . SER C 1 382 ? 46.039  -23.282 19.373  1.000 25.040  0 368 SER C OG  1 ? 
ATOM   9239  N  N   . SER C 1 383 ? 46.312  -26.312 18.741  1.000 28.685  0 369 SER C N   1 ? 
ATOM   9240  C  CA  . SER C 1 383 ? 45.566  -27.218 17.873  1.000 30.301  0 369 SER C CA  1 ? 
ATOM   9241  C  C   . SER C 1 383 ? 44.801  -26.438 16.802  1.000 28.205  0 369 SER C C   1 ? 
ATOM   9242  O  O   . SER C 1 383 ? 44.352  -27.029 15.816  1.000 25.178  0 369 SER C O   1 ? 
ATOM   9243  C  CB  . SER C 1 383 ? 44.596  -28.093 18.654  1.000 32.455  0 369 SER C CB  1 ? 
ATOM   9244  O  OG  . SER C 1 383 ? 45.145  -28.526 19.889  1.000 32.670  0 369 SER C OG  1 ? 
ATOM   9245  N  N   . HIS C 1 384 ? 44.639  -25.124 17.025  1.000 27.470  0 370 HIS C N   1 ? 
ATOM   9246  C  CA  . HIS C 1 384 ? 43.710  -24.310 16.259  1.000 29.116  0 370 HIS C CA  1 ? 
ATOM   9247  C  C   . HIS C 1 384 ? 44.447  -23.219 15.480  1.000 29.921  0 370 HIS C C   1 ? 
ATOM   9248  O  O   . HIS C 1 384 ? 45.402  -22.616 15.970  1.000 29.084  0 370 HIS C O   1 ? 
ATOM   9249  C  CB  . HIS C 1 384 ? 42.660  -23.679 17.180  1.000 29.975  0 370 HIS C CB  1 ? 
ATOM   9250  C  CG  . HIS C 1 384 ? 42.047  -24.614 18.177  1.000 30.251  0 370 HIS C CG  1 ? 
ATOM   9251  N  ND1 . HIS C 1 384 ? 40.819  -25.205 18.017  1.000 30.917  0 370 HIS C ND1 1 ? 
ATOM   9252  C  CD2 . HIS C 1 384 ? 42.545  -25.039 19.372  1.000 30.269  0 370 HIS C CD2 1 ? 
ATOM   9253  C  CE1 . HIS C 1 384 ? 40.564  -25.975 19.069  1.000 30.884  0 370 HIS C CE1 1 ? 
ATOM   9254  N  NE2 . HIS C 1 384 ? 41.626  -25.887 19.924  1.000 31.265  0 370 HIS C NE2 1 ? 
ATOM   9255  N  N   . GLY C 1 385 ? 43.952  -22.949 14.265  1.000 29.249  0 371 GLY C N   1 ? 
ATOM   9256  C  CA  . GLY C 1 385 ? 44.515  -21.917 13.413  1.000 26.408  0 371 GLY C CA  1 ? 
ATOM   9257  C  C   . GLY C 1 385 ? 44.487  -20.568 14.113  1.000 25.492  0 371 GLY C C   1 ? 
ATOM   9258  O  O   . GLY C 1 385 ? 43.495  -20.240 14.771  1.000 24.356  0 371 GLY C O   1 ? 
ATOM   9259  N  N   . CYS C 1 386 ? 45.608  -19.838 13.985  1.000 25.449  0 372 CYS C N   1 ? 
ATOM   9260  C  CA  . CYS C 1 386 ? 45.684  -18.415 14.283  1.000 25.095  0 372 CYS C CA  1 ? 
ATOM   9261  C  C   . CYS C 1 386 ? 45.062  -17.619 13.138  1.000 25.430  0 372 CYS C C   1 ? 
ATOM   9262  O  O   . CYS C 1 386 ? 44.542  -18.193 12.184  1.000 24.109  0 372 CYS C O   1 ? 
ATOM   9263  C  CB  . CYS C 1 386 ? 47.127  -17.987 14.508  1.000 24.905  0 372 CYS C CB  1 ? 
ATOM   9264  S  SG  . CYS C 1 386 ? 47.887  -18.882 15.887  1.000 28.371  0 372 CYS C SG  1 ? 
ATOM   9265  N  N   . MET C 1 387 ? 45.117  -16.290 13.242  1.000 26.746  0 373 MET C N   1 ? 
ATOM   9266  C  CA  . MET C 1 387 ? 44.395  -15.415 12.338  1.000 28.665  0 373 MET C CA  1 ? 
ATOM   9267  C  C   . MET C 1 387 ? 44.538  -15.886 10.886  1.000 30.253  0 373 MET C C   1 ? 
ATOM   9268  O  O   . MET C 1 387 ? 43.536  -16.153 10.217  1.000 31.316  0 373 MET C O   1 ? 
ATOM   9269  C  CB  . MET C 1 387 ? 44.920  -13.982 12.477  1.000 31.435  0 373 MET C CB  1 ? 
ATOM   9270  C  CG  . MET C 1 387 ? 44.146  -13.164 13.473  1.000 32.924  0 373 MET C CG  1 ? 
ATOM   9271  S  SD  . MET C 1 387 ? 44.879  -11.550 13.741  1.000 32.868  0 373 MET C SD  1 ? 
ATOM   9272  C  CE  . MET C 1 387 ? 44.090  -11.078 15.279  1.000 31.253  0 373 MET C CE  1 ? 
ATOM   9273  N  N   . GLU C 1 388 ? 45.780  -15.986 10.388  1.000 29.605  0 374 GLU C N   1 ? 
ATOM   9274  C  CA  . GLU C 1 388 ? 45.999  -16.186 8.962   1.000 30.032  0 374 GLU C CA  1 ? 
ATOM   9275  C  C   . GLU C 1 388 ? 45.514  -17.569 8.527   1.000 29.264  0 374 GLU C C   1 ? 
ATOM   9276  O  O   . GLU C 1 388 ? 45.086  -17.745 7.386   1.000 31.039  0 374 GLU C O   1 ? 
ATOM   9277  C  CB  . GLU C 1 388 ? 47.469  -15.960 8.604   1.000 30.886  0 374 GLU C CB  1 ? 
ATOM   9278  C  CG  . GLU C 1 388 ? 47.918  -14.522 8.823   1.000 31.545  0 374 GLU C CG  1 ? 
ATOM   9279  C  CD  . GLU C 1 388 ? 47.074  -13.463 8.123   1.000 32.604  0 374 GLU C CD  1 ? 
ATOM   9280  O  OE1 . GLU C 1 388 ? 47.108  -13.383 6.858   1.000 32.316  0 374 GLU C OE1 1 ? 
ATOM   9281  O  OE2 . GLU C 1 388 ? 46.371  -12.716 8.843   1.000 32.069  0 374 GLU C OE2 1 ? 
ATOM   9282  N  N   . GLU C 1 389 ? 45.572  -18.543 9.442   1.000 26.504  0 375 GLU C N   1 ? 
ATOM   9283  C  CA  . GLU C 1 389 ? 45.105  -19.891 9.159   1.000 25.553  0 375 GLU C CA  1 ? 
ATOM   9284  C  C   . GLU C 1 389 ? 43.580  -19.934 9.046   1.000 24.910  0 375 GLU C C   1 ? 
ATOM   9285  O  O   . GLU C 1 389 ? 43.028  -20.777 8.334   1.000 25.956  0 375 GLU C O   1 ? 
ATOM   9286  C  CB  . GLU C 1 389 ? 45.612  -20.841 10.240  1.000 25.153  0 375 GLU C CB  1 ? 
ATOM   9287  C  CG  . GLU C 1 389 ? 47.108  -21.102 10.150  1.000 24.058  0 375 GLU C CG  1 ? 
ATOM   9288  C  CD  . GLU C 1 389 ? 47.674  -21.717 11.413  1.000 23.526  0 375 GLU C CD  1 ? 
ATOM   9289  O  OE1 . GLU C 1 389 ? 47.722  -20.999 12.430  1.000 23.128  0 375 GLU C OE1 1 ? 
ATOM   9290  O  OE2 . GLU C 1 389 ? 48.011  -22.923 11.386  1.000 23.368  0 375 GLU C OE2 1 ? 
ATOM   9291  N  N   . LEU C 1 390 ? 42.901  -19.036 9.756   1.000 23.425  0 376 LEU C N   1 ? 
ATOM   9292  C  CA  . LEU C 1 390 ? 41.453  -18.974 9.688   1.000 25.009  0 376 LEU C CA  1 ? 
ATOM   9293  C  C   . LEU C 1 390 ? 41.036  -18.265 8.389   1.000 25.302  0 376 LEU C C   1 ? 
ATOM   9294  O  O   . LEU C 1 390 ? 39.931  -18.488 7.881   1.000 24.105  0 376 LEU C O   1 ? 
ATOM   9295  C  CB  . LEU C 1 390 ? 40.927  -18.260 10.949  1.000 26.036  0 376 LEU C CB  1 ? 
ATOM   9296  C  CG  . LEU C 1 390 ? 41.197  -18.956 12.292  1.000 25.273  0 376 LEU C CG  1 ? 
ATOM   9297  C  CD1 . LEU C 1 390 ? 40.438  -18.283 13.430  1.000 24.467  0 376 LEU C CD1 1 ? 
ATOM   9298  C  CD2 . LEU C 1 390 ? 40.851  -20.444 12.245  1.000 24.849  0 376 LEU C CD2 1 ? 
ATOM   9299  N  N   . LYS C 1 391 ? 41.934  -17.412 7.859   1.000 24.831  0 377 LYS C N   1 ? 
ATOM   9300  C  CA  . LYS C 1 391 ? 41.717  -16.706 6.600   1.000 24.517  0 377 LYS C CA  1 ? 
ATOM   9301  C  C   . LYS C 1 391 ? 42.035  -17.635 5.427   1.000 24.185  0 377 LYS C C   1 ? 
ATOM   9302  O  O   . LYS C 1 391 ? 41.491  -17.494 4.341   1.000 23.386  0 377 LYS C O   1 ? 
ATOM   9303  C  CB  . LYS C 1 391 ? 42.554  -15.421 6.540   1.000 24.003  0 377 LYS C CB  1 ? 
ATOM   9304  C  CG  . LYS C 1 391 ? 42.124  -14.340 7.533   1.000 24.522  0 377 LYS C CG  1 ? 
ATOM   9305  C  CD  . LYS C 1 391 ? 42.847  -13.003 7.424   1.000 24.615  0 377 LYS C CD  1 ? 
ATOM   9306  C  CE  . LYS C 1 391 ? 42.513  -12.226 6.165   1.000 24.428  0 377 LYS C CE  1 ? 
ATOM   9307  N  NZ  . LYS C 1 391 ? 43.285  -10.967 6.078   1.000 24.878  0 377 LYS C NZ  1 ? 
ATOM   9308  N  N   . MET C 1 392 ? 42.934  -18.592 5.647   1.000 25.124  0 378 MET C N   1 ? 
ATOM   9309  C  CA  . MET C 1 392 ? 43.175  -19.641 4.671   1.000 26.130  0 378 MET C CA  1 ? 
ATOM   9310  C  C   . MET C 1 392 ? 41.862  -20.371 4.374   1.000 26.935  0 378 MET C C   1 ? 
ATOM   9311  O  O   . MET C 1 392 ? 41.536  -20.583 3.206   1.000 28.715  0 378 MET C O   1 ? 
ATOM   9312  C  CB  . MET C 1 392 ? 44.230  -20.632 5.179   1.000 25.417  0 378 MET C CB  1 ? 
ATOM   9313  C  CG  . MET C 1 392 ? 45.536  -20.572 4.415   1.000 25.082  0 378 MET C CG  1 ? 
ATOM   9314  S  SD  . MET C 1 392 ? 46.872  -21.477 5.257   1.000 24.544  0 378 MET C SD  1 ? 
ATOM   9315  C  CE  . MET C 1 392 ? 47.360  -20.242 6.449   1.000 24.311  0 378 MET C CE  1 ? 
ATOM   9316  N  N   . MET C 1 393 ? 41.121  -20.746 5.434   1.000 24.704  0 379 MET C N   1 ? 
ATOM   9317  C  CA  . MET C 1 393 ? 39.900  -21.534 5.316   1.000 22.622  0 379 MET C CA  1 ? 
ATOM   9318  C  C   . MET C 1 393 ? 38.760  -20.678 4.763   1.000 22.488  0 379 MET C C   1 ? 
ATOM   9319  O  O   . MET C 1 393 ? 37.889  -21.184 4.059   1.000 23.102  0 379 MET C O   1 ? 
ATOM   9320  C  CB  . MET C 1 393 ? 39.497  -22.091 6.681   1.000 22.048  0 379 MET C CB  1 ? 
ATOM   9321  C  CG  . MET C 1 393 ? 38.151  -22.826 6.699   1.000 22.086  0 379 MET C CG  1 ? 
ATOM   9322  S  SD  . MET C 1 393 ? 38.122  -24.409 5.781   1.000 20.970  0 379 MET C SD  1 ? 
ATOM   9323  C  CE  . MET C 1 393 ? 38.932  -25.489 6.966   1.000 20.812  0 379 MET C CE  1 ? 
ATOM   9324  N  N   . LEU C 1 394 ? 38.787  -19.379 5.069   1.000 21.994  0 380 LEU C N   1 ? 
ATOM   9325  C  CA  . LEU C 1 394 ? 37.793  -18.440 4.566   1.000 22.197  0 380 LEU C CA  1 ? 
ATOM   9326  C  C   . LEU C 1 394 ? 38.018  -18.148 3.076   1.000 23.631  0 380 LEU C C   1 ? 
ATOM   9327  O  O   . LEU C 1 394 ? 37.054  -17.937 2.341   1.000 23.791  0 380 LEU C O   1 ? 
ATOM   9328  C  CB  . LEU C 1 394 ? 37.859  -17.151 5.405   1.000 21.369  0 380 LEU C CB  1 ? 
ATOM   9329  C  CG  . LEU C 1 394 ? 37.085  -17.175 6.727   1.000 20.361  0 380 LEU C CG  1 ? 
ATOM   9330  C  CD1 . LEU C 1 394 ? 37.700  -16.258 7.780   1.000 20.059  0 380 LEU C CD1 1 ? 
ATOM   9331  C  CD2 . LEU C 1 394 ? 35.636  -16.787 6.493   1.000 19.762  0 380 LEU C CD2 1 ? 
ATOM   9332  N  N   . ASN C 1 395 ? 39.286  -18.107 2.635   1.000 24.240  0 381 ASN C N   1 ? 
ATOM   9333  C  CA  . ASN C 1 395 ? 39.620  -17.794 1.251   1.000 25.166  0 381 ASN C CA  1 ? 
ATOM   9334  C  C   . ASN C 1 395 ? 39.357  -18.987 0.333   1.000 26.701  0 381 ASN C C   1 ? 
ATOM   9335  O  O   . ASN C 1 395 ? 39.208  -18.800 -0.872  1.000 27.457  0 381 ASN C O   1 ? 
ATOM   9336  C  CB  . ASN C 1 395 ? 41.086  -17.383 1.059   1.000 25.165  0 381 ASN C CB  1 ? 
ATOM   9337  C  CG  . ASN C 1 395 ? 41.413  -15.999 1.585   1.000 23.768  0 381 ASN C CG  1 ? 
ATOM   9338  O  OD1 . ASN C 1 395 ? 40.600  -15.084 1.497   1.000 23.099  0 381 ASN C OD1 1 ? 
ATOM   9339  N  ND2 . ASN C 1 395 ? 42.597  -15.841 2.153   1.000 22.903  0 381 ASN C ND2 1 ? 
ATOM   9340  N  N   . ILE C 1 396 ? 39.338  -20.206 0.888   1.000 27.458  0 382 ILE C N   1 ? 
ATOM   9341  C  CA  . ILE C 1 396 ? 39.114  -21.400 0.082   1.000 27.955  0 382 ILE C CA  1 ? 
ATOM   9342  C  C   . ILE C 1 396 ? 37.612  -21.659 -0.061  1.000 26.728  0 382 ILE C C   1 ? 
ATOM   9343  O  O   . ILE C 1 396 ? 37.149  -22.053 -1.129  1.000 24.257  0 382 ILE C O   1 ? 
ATOM   9344  C  CB  . ILE C 1 396 ? 39.852  -22.608 0.686   1.000 30.468  0 382 ILE C CB  1 ? 
ATOM   9345  C  CG1 . ILE C 1 396 ? 41.369  -22.407 0.663   1.000 32.582  0 382 ILE C CG1 1 ? 
ATOM   9346  C  CG2 . ILE C 1 396 ? 39.447  -23.902 -0.017  1.000 32.165  0 382 ILE C CG2 1 ? 
ATOM   9347  C  CD1 . ILE C 1 396 ? 42.120  -23.278 1.662   1.000 32.769  0 382 ILE C CD1 1 ? 
ATOM   9348  N  N   . MET C 1 397 ? 36.855  -21.426 1.020   1.000 26.743  0 383 MET C N   1 ? 
ATOM   9349  C  CA  . MET C 1 397 ? 35.417  -21.668 1.036   1.000 26.203  0 383 MET C CA  1 ? 
ATOM   9350  C  C   . MET C 1 397 ? 34.657  -20.494 0.403   1.000 28.651  0 383 MET C C   1 ? 
ATOM   9351  O  O   . MET C 1 397 ? 33.600  -20.686 -0.197  1.000 29.188  0 383 MET C O   1 ? 
ATOM   9352  C  CB  . MET C 1 397 ? 34.935  -21.881 2.474   1.000 23.277  0 383 MET C CB  1 ? 
ATOM   9353  C  CG  . MET C 1 397 ? 35.492  -23.136 3.097   1.000 22.250  0 383 MET C CG  1 ? 
ATOM   9354  S  SD  . MET C 1 397 ? 35.054  -24.646 2.183   1.000 21.157  0 383 MET C SD  1 ? 
ATOM   9355  C  CE  . MET C 1 397 ? 35.816  -25.887 3.232   1.000 21.390  0 383 MET C CE  1 ? 
ATOM   9356  N  N   . LYS C 1 398 ? 35.205  -19.276 0.523   1.000 30.756  0 384 LYS C N   1 ? 
ATOM   9357  C  CA  . LYS C 1 398 ? 34.552  -18.067 0.038   1.000 31.997  0 384 LYS C CA  1 ? 
ATOM   9358  C  C   . LYS C 1 398 ? 33.061  -18.128 0.369   1.000 30.871  0 384 LYS C C   1 ? 
ATOM   9359  O  O   . LYS C 1 398 ? 32.236  -18.076 -0.536  1.000 31.789  0 384 LYS C O   1 ? 
ATOM   9360  C  CB  . LYS C 1 398 ? 34.811  -17.887 -1.463  1.000 32.289  0 384 LYS C CB  1 ? 
ATOM   9361  C  CG  . LYS C 1 398 ? 36.241  -17.490 -1.811  1.000 34.966  0 384 LYS C CG  1 ? 
ATOM   9362  C  CD  . LYS C 1 398 ? 36.503  -17.345 -3.298  1.000 36.352  0 384 LYS C CD  1 ? 
ATOM   9363  C  CE  . LYS C 1 398 ? 36.348  -18.658 -4.041  1.000 39.057  0 384 LYS C CE  1 ? 
ATOM   9364  N  NZ  . LYS C 1 398 ? 36.925  -18.606 -5.409  1.000 41.189  0 384 LYS C NZ  1 ? 
ATOM   9365  N  N   . PRO C 1 399 ? 32.682  -18.252 1.666   1.000 29.352  0 385 PRO C N   1 ? 
ATOM   9366  C  CA  . PRO C 1 399 ? 31.285  -18.468 2.059   1.000 27.830  0 385 PRO C CA  1 ? 
ATOM   9367  C  C   . PRO C 1 399 ? 30.423  -17.217 1.909   1.000 27.394  0 385 PRO C C   1 ? 
ATOM   9368  O  O   . PRO C 1 399 ? 30.920  -16.107 2.060   1.000 27.987  0 385 PRO C O   1 ? 
ATOM   9369  C  CB  . PRO C 1 399 ? 31.396  -18.853 3.540   1.000 27.769  0 385 PRO C CB  1 ? 
ATOM   9370  C  CG  . PRO C 1 399 ? 32.645  -18.124 4.014   1.000 27.907  0 385 PRO C CG  1 ? 
ATOM   9371  C  CD  . PRO C 1 399 ? 33.584  -18.152 2.829   1.000 28.154  0 385 PRO C CD  1 ? 
ATOM   9372  N  N   . GLU C 1 400 ? 29.134  -17.404 1.602   1.000 27.622  0 386 GLU C N   1 ? 
ATOM   9373  C  CA  . GLU C 1 400 ? 28.210  -16.290 1.480   1.000 27.942  0 386 GLU C CA  1 ? 
ATOM   9374  C  C   . GLU C 1 400 ? 27.926  -15.751 2.878   1.000 27.574  0 386 GLU C C   1 ? 
ATOM   9375  O  O   . GLU C 1 400 ? 28.135  -14.570 3.131   1.000 29.693  0 386 GLU C O   1 ? 
ATOM   9376  C  CB  . GLU C 1 400 ? 26.925  -16.720 0.768   1.000 29.745  0 386 GLU C CB  1 ? 
ATOM   9377  C  CG  . GLU C 1 400 ? 25.948  -15.571 0.516   1.000 32.163  0 386 GLU C CG  1 ? 
ATOM   9378  C  CD  . GLU C 1 400 ? 24.586  -15.978 -0.035  1.000 33.135  0 386 GLU C CD  1 ? 
ATOM   9379  O  OE1 . GLU C 1 400 ? 24.420  -17.159 -0.411  1.000 32.097  0 386 GLU C OE1 1 ? 
ATOM   9380  O  OE2 . GLU C 1 400 ? 23.675  -15.118 -0.065  1.000 32.998  0 386 GLU C OE2 1 ? 
ATOM   9381  N  N   . TYR C 1 401 ? 27.453  -16.635 3.768   1.000 27.293  0 387 TYR C N   1 ? 
ATOM   9382  C  CA  . TYR C 1 401 ? 27.205  -16.313 5.163   1.000 27.444  0 387 TYR C CA  1 ? 
ATOM   9383  C  C   . TYR C 1 401 ? 28.296  -16.956 6.012   1.000 27.323  0 387 TYR C C   1 ? 
ATOM   9384  O  O   . TYR C 1 401 ? 28.801  -18.025 5.660   1.000 30.386  0 387 TYR C O   1 ? 
ATOM   9385  C  CB  . TYR C 1 401 ? 25.817  -16.808 5.570   1.000 29.707  0 387 TYR C CB  1 ? 
ATOM   9386  C  CG  . TYR C 1 401 ? 24.687  -16.070 4.897   1.000 32.211  0 387 TYR C CG  1 ? 
ATOM   9387  C  CD1 . TYR C 1 401 ? 24.182  -14.892 5.427   1.000 32.003  0 387 TYR C CD1 1 ? 
ATOM   9388  C  CD2 . TYR C 1 401 ? 24.165  -16.512 3.691   1.000 34.878  0 387 TYR C CD2 1 ? 
ATOM   9389  C  CE1 . TYR C 1 401 ? 23.165  -14.191 4.797   1.000 33.144  0 387 TYR C CE1 1 ? 
ATOM   9390  C  CE2 . TYR C 1 401 ? 23.151  -15.821 3.045   1.000 36.138  0 387 TYR C CE2 1 ? 
ATOM   9391  C  CZ  . TYR C 1 401 ? 22.647  -14.659 3.602   1.000 36.054  0 387 TYR C CZ  1 ? 
ATOM   9392  O  OH  . TYR C 1 401 ? 21.641  -13.981 2.962   1.000 38.745  0 387 TYR C OH  1 ? 
ATOM   9393  N  N   . PHE C 1 402 ? 28.658  -16.303 7.125   1.000 25.065  0 388 PHE C N   1 ? 
ATOM   9394  C  CA  . PHE C 1 402 ? 29.686  -16.836 8.006   1.000 24.797  0 388 PHE C CA  1 ? 
ATOM   9395  C  C   . PHE C 1 402 ? 29.205  -16.796 9.449   1.000 24.573  0 388 PHE C C   1 ? 
ATOM   9396  O  O   . PHE C 1 402 ? 28.593  -15.813 9.864   1.000 25.299  0 388 PHE C O   1 ? 
ATOM   9397  C  CB  . PHE C 1 402 ? 30.984  -16.037 7.893   1.000 25.138  0 388 PHE C CB  1 ? 
ATOM   9398  C  CG  . PHE C 1 402 ? 32.104  -16.516 8.786   1.000 25.589  0 388 PHE C CG  1 ? 
ATOM   9399  C  CD1 . PHE C 1 402 ? 32.653  -17.784 8.640   1.000 25.242  0 388 PHE C CD1 1 ? 
ATOM   9400  C  CD2 . PHE C 1 402 ? 32.618  -15.693 9.780   1.000 27.081  0 388 PHE C CD2 1 ? 
ATOM   9401  C  CE1 . PHE C 1 402 ? 33.688  -18.214 9.457   1.000 24.953  0 388 PHE C CE1 1 ? 
ATOM   9402  C  CE2 . PHE C 1 402 ? 33.660  -16.117 10.595  1.000 26.563  0 388 PHE C CE2 1 ? 
ATOM   9403  C  CZ  . PHE C 1 402 ? 34.186  -17.383 10.436  1.000 26.361  0 388 PHE C CZ  1 ? 
ATOM   9404  N  N   . VAL C 1 403 ? 29.510  -17.860 10.200  1.000 23.395  0 389 VAL C N   1 ? 
ATOM   9405  C  CA  . VAL C 1 403 ? 29.090  -17.956 11.582  1.000 24.349  0 389 VAL C CA  1 ? 
ATOM   9406  C  C   . VAL C 1 403 ? 30.254  -18.466 12.423  1.000 24.004  0 389 VAL C C   1 ? 
ATOM   9407  O  O   . VAL C 1 403 ? 30.523  -19.664 12.452  1.000 23.921  0 389 VAL C O   1 ? 
ATOM   9408  C  CB  . VAL C 1 403 ? 27.864  -18.874 11.724  1.000 25.905  0 389 VAL C CB  1 ? 
ATOM   9409  C  CG1 . VAL C 1 403 ? 27.394  -18.920 13.173  1.000 27.077  0 389 VAL C CG1 1 ? 
ATOM   9410  C  CG2 . VAL C 1 403 ? 26.740  -18.468 10.777  1.000 25.319  0 389 VAL C CG2 1 ? 
ATOM   9411  N  N   . PRO C 1 404 ? 30.978  -17.582 13.145  1.000 25.058  0 390 PRO C N   1 ? 
ATOM   9412  C  CA  . PRO C 1 404 ? 32.097  -18.015 13.982  1.000 24.843  0 390 PRO C CA  1 ? 
ATOM   9413  C  C   . PRO C 1 404 ? 31.601  -18.721 15.240  1.000 25.192  0 390 PRO C C   1 ? 
ATOM   9414  O  O   . PRO C 1 404 ? 30.736  -18.201 15.953  1.000 28.164  0 390 PRO C O   1 ? 
ATOM   9415  C  CB  . PRO C 1 404 ? 32.815  -16.700 14.321  1.000 24.502  0 390 PRO C CB  1 ? 
ATOM   9416  C  CG  . PRO C 1 404 ? 31.705  -15.673 14.308  1.000 25.000  0 390 PRO C CG  1 ? 
ATOM   9417  C  CD  . PRO C 1 404 ? 30.765  -16.125 13.206  1.000 25.455  0 390 PRO C CD  1 ? 
ATOM   9418  N  N   . VAL C 1 405 ? 32.170  -19.901 15.512  1.000 24.019  0 391 VAL C N   1 ? 
ATOM   9419  C  CA  . VAL C 1 405 ? 31.817  -20.659 16.705  1.000 22.905  0 391 VAL C CA  1 ? 
ATOM   9420  C  C   . VAL C 1 405 ? 33.090  -21.092 17.428  1.000 19.764  0 391 VAL C C   1 ? 
ATOM   9421  O  O   . VAL C 1 405 ? 34.188  -20.722 17.024  1.000 18.818  0 391 VAL C O   1 ? 
ATOM   9422  C  CB  . VAL C 1 405 ? 30.910  -21.862 16.364  1.000 23.842  0 391 VAL C CB  1 ? 
ATOM   9423  C  CG1 . VAL C 1 405 ? 29.655  -21.413 15.624  1.000 23.526  0 391 VAL C CG1 1 ? 
ATOM   9424  C  CG2 . VAL C 1 405 ? 31.644  -22.963 15.595  1.000 23.831  0 391 VAL C CG2 1 ? 
ATOM   9425  N  N   . GLN C 1 406 ? 32.906  -21.846 18.512  1.000 18.094  0 392 GLN C N   1 ? 
ATOM   9426  C  CA  . GLN C 1 406 ? 33.995  -22.400 19.298  1.000 18.727  0 392 GLN C CA  1 ? 
ATOM   9427  C  C   . GLN C 1 406 ? 34.915  -21.277 19.771  1.000 19.600  0 392 GLN C C   1 ? 
ATOM   9428  O  O   . GLN C 1 406 ? 36.077  -21.190 19.357  1.000 19.038  0 392 GLN C O   1 ? 
ATOM   9429  C  CB  . GLN C 1 406 ? 34.744  -23.481 18.512  1.000 18.366  0 392 GLN C CB  1 ? 
ATOM   9430  C  CG  . GLN C 1 406 ? 35.857  -24.161 19.301  1.000 17.179  0 392 GLN C CG  1 ? 
ATOM   9431  C  CD  . GLN C 1 406 ? 35.504  -24.356 20.753  1.000 15.970  0 392 GLN C CD  1 ? 
ATOM   9432  O  OE1 . GLN C 1 406 ? 36.239  -23.927 21.641  1.000 14.079  0 392 GLN C OE1 1 ? 
ATOM   9433  N  NE2 . GLN C 1 406 ? 34.374  -25.007 20.995  1.000 15.701  0 392 GLN C NE2 1 ? 
ATOM   9434  N  N   . GLY C 1 407 ? 34.371  -20.447 20.672  1.000 21.236  0 393 GLY C N   1 ? 
ATOM   9435  C  CA  . GLY C 1 407 ? 35.142  -19.446 21.386  1.000 22.108  0 393 GLY C CA  1 ? 
ATOM   9436  C  C   . GLY C 1 407 ? 34.242  -18.546 22.222  1.000 24.051  0 393 GLY C C   1 ? 
ATOM   9437  O  O   . GLY C 1 407 ? 33.022  -18.544 22.048  1.000 25.797  0 393 GLY C O   1 ? 
ATOM   9438  N  N   . GLU C 1 408 ? 34.881  -17.786 23.119  1.000 26.316  0 394 GLU C N   1 ? 
ATOM   9439  C  CA  . GLU C 1 408 ? 34.221  -16.730 23.874  1.000 28.846  0 394 GLU C CA  1 ? 
ATOM   9440  C  C   . GLU C 1 408 ? 33.907  -15.557 22.945  1.000 30.107  0 394 GLU C C   1 ? 
ATOM   9441  O  O   . GLU C 1 408 ? 34.310  -15.541 21.777  1.000 32.438  0 394 GLU C O   1 ? 
ATOM   9442  C  CB  . GLU C 1 408 ? 35.120  -16.264 25.021  1.000 31.207  0 394 GLU C CB  1 ? 
ATOM   9443  C  CG  . GLU C 1 408 ? 35.269  -17.282 26.134  1.000 32.928  0 394 GLU C CG  1 ? 
ATOM   9444  C  CD  . GLU C 1 408 ? 36.611  -17.266 26.845  1.000 36.727  0 394 GLU C CD  1 ? 
ATOM   9445  O  OE1 . GLU C 1 408 ? 37.489  -16.408 26.482  1.000 41.715  0 394 GLU C OE1 1 ? 
ATOM   9446  O  OE2 . GLU C 1 408 ? 36.789  -18.127 27.742  1.000 38.619  0 394 GLU C OE2 1 ? 
ATOM   9447  N  N   . PHE C 1 409 ? 33.176  -14.572 23.472  1.000 29.883  0 395 PHE C N   1 ? 
ATOM   9448  C  CA  . PHE C 1 409 ? 32.561  -13.572 22.618  1.000 29.385  0 395 PHE C CA  1 ? 
ATOM   9449  C  C   . PHE C 1 409 ? 33.614  -12.803 21.826  1.000 28.925  0 395 PHE C C   1 ? 
ATOM   9450  O  O   . PHE C 1 409 ? 33.415  -12.514 20.650  1.000 27.607  0 395 PHE C O   1 ? 
ATOM   9451  C  CB  . PHE C 1 409 ? 31.676  -12.628 23.428  1.000 30.029  0 395 PHE C CB  1 ? 
ATOM   9452  C  CG  . PHE C 1 409 ? 30.826  -11.753 22.548  1.000 32.609  0 395 PHE C CG  1 ? 
ATOM   9453  C  CD1 . PHE C 1 409 ? 29.998  -12.325 21.588  1.000 34.512  0 395 PHE C CD1 1 ? 
ATOM   9454  C  CD2 . PHE C 1 409 ? 30.850  -10.370 22.668  1.000 33.916  0 395 PHE C CD2 1 ? 
ATOM   9455  C  CE1 . PHE C 1 409 ? 29.216  -11.533 20.761  1.000 34.366  0 395 PHE C CE1 1 ? 
ATOM   9456  C  CE2 . PHE C 1 409 ? 30.080  -9.578  21.829  1.000 34.686  0 395 PHE C CE2 1 ? 
ATOM   9457  C  CZ  . PHE C 1 409 ? 29.267  -10.159 20.881  1.000 35.742  0 395 PHE C CZ  1 ? 
ATOM   9458  N  N   . LYS C 1 410 ? 34.740  -12.495 22.473  1.000 31.289  0 396 LYS C N   1 ? 
ATOM   9459  C  CA  . LYS C 1 410 ? 35.813  -11.731 21.847  1.000 32.586  0 396 LYS C CA  1 ? 
ATOM   9460  C  C   . LYS C 1 410 ? 36.450  -12.533 20.717  1.000 29.749  0 396 LYS C C   1 ? 
ATOM   9461  O  O   . LYS C 1 410 ? 36.820  -11.955 19.699  1.000 26.870  0 396 LYS C O   1 ? 
ATOM   9462  C  CB  . LYS C 1 410 ? 36.881  -11.329 22.874  1.000 36.808  0 396 LYS C CB  1 ? 
ATOM   9463  C  CG  . LYS C 1 410 ? 37.549  -12.476 23.620  1.000 41.146  0 396 LYS C CG  1 ? 
ATOM   9464  C  CD  . LYS C 1 410 ? 38.387  -12.024 24.791  1.000 45.857  0 396 LYS C CD  1 ? 
ATOM   9465  C  CE  . LYS C 1 410 ? 39.020  -13.170 25.555  1.000 51.339  0 396 LYS C CE  1 ? 
ATOM   9466  N  NZ  . LYS C 1 410 ? 40.040  -12.652 26.503  1.000 53.657  0 396 LYS C NZ  1 ? 
ATOM   9467  N  N   . MET C 1 411 ? 36.573  -13.857 20.921  1.000 29.452  0 397 MET C N   1 ? 
ATOM   9468  C  CA  . MET C 1 411 ? 37.161  -14.775 19.954  1.000 27.918  0 397 MET C CA  1 ? 
ATOM   9469  C  C   . MET C 1 411 ? 36.313  -14.806 18.684  1.000 26.243  0 397 MET C C   1 ? 
ATOM   9470  O  O   . MET C 1 411 ? 36.849  -14.863 17.580  1.000 28.068  0 397 MET C O   1 ? 
ATOM   9471  C  CB  . MET C 1 411 ? 37.246  -16.194 20.526  1.000 28.155  0 397 MET C CB  1 ? 
ATOM   9472  C  CG  . MET C 1 411 ? 38.427  -16.418 21.453  1.000 29.328  0 397 MET C CG  1 ? 
ATOM   9473  S  SD  . MET C 1 411 ? 38.194  -17.848 22.550  1.000 28.489  0 397 MET C SD  1 ? 
ATOM   9474  C  CE  . MET C 1 411 ? 39.544  -17.619 23.705  1.000 30.267  0 397 MET C CE  1 ? 
ATOM   9475  N  N   . GLN C 1 412 ? 34.988  -14.773 18.852  1.000 24.275  0 398 GLN C N   1 ? 
ATOM   9476  C  CA  . GLN C 1 412 ? 34.076  -14.808 17.724  1.000 25.065  0 398 GLN C CA  1 ? 
ATOM   9477  C  C   . GLN C 1 412 ? 34.123  -13.483 16.976  1.000 25.970  0 398 GLN C C   1 ? 
ATOM   9478  O  O   . GLN C 1 412 ? 33.944  -13.452 15.758  1.000 26.985  0 398 GLN C O   1 ? 
ATOM   9479  C  CB  . GLN C 1 412 ? 32.647  -15.081 18.185  1.000 25.034  0 398 GLN C CB  1 ? 
ATOM   9480  C  CG  . GLN C 1 412 ? 32.475  -16.440 18.858  1.000 24.878  0 398 GLN C CG  1 ? 
ATOM   9481  C  CD  . GLN C 1 412 ? 31.137  -16.556 19.541  1.000 24.172  0 398 GLN C CD  1 ? 
ATOM   9482  O  OE1 . GLN C 1 412 ? 31.049  -16.466 20.765  1.000 21.817  0 398 GLN C OE1 1 ? 
ATOM   9483  N  NE2 . GLN C 1 412 ? 30.091  -16.728 18.745  1.000 23.510  0 398 GLN C NE2 1 ? 
ATOM   9484  N  N   . ILE C 1 413 ? 34.360  -12.392 17.714  1.000 26.723  0 399 ILE C N   1 ? 
ATOM   9485  C  CA  . ILE C 1 413 ? 34.447  -11.078 17.093  1.000 28.132  0 399 ILE C CA  1 ? 
ATOM   9486  C  C   . ILE C 1 413 ? 35.729  -10.999 16.254  1.000 28.749  0 399 ILE C C   1 ? 
ATOM   9487  O  O   . ILE C 1 413 ? 35.697  -10.495 15.130  1.000 29.891  0 399 ILE C O   1 ? 
ATOM   9488  C  CB  . ILE C 1 413 ? 34.358  -9.949  18.135  1.000 29.369  0 399 ILE C CB  1 ? 
ATOM   9489  C  CG1 . ILE C 1 413 ? 33.000  -9.916  18.840  1.000 30.808  0 399 ILE C CG1 1 ? 
ATOM   9490  C  CG2 . ILE C 1 413 ? 34.670  -8.612  17.486  1.000 31.181  0 399 ILE C CG2 1 ? 
ATOM   9491  C  CD1 . ILE C 1 413 ? 32.995  -9.161  20.166  1.000 31.594  0 399 ILE C CD1 1 ? 
ATOM   9492  N  N   . ALA C 1 414 ? 36.850  -11.509 16.795  1.000 26.458  0 400 ALA C N   1 ? 
ATOM   9493  C  CA  . ALA C 1 414 ? 38.117  -11.532 16.076  1.000 24.590  0 400 ALA C CA  1 ? 
ATOM   9494  C  C   . ALA C 1 414 ? 37.917  -12.205 14.721  1.000 25.169  0 400 ALA C C   1 ? 
ATOM   9495  O  O   . ALA C 1 414 ? 38.341  -11.680 13.689  1.000 22.912  0 400 ALA C O   1 ? 
ATOM   9496  C  CB  . ALA C 1 414 ? 39.192  -12.232 16.886  1.000 23.400  0 400 ALA C CB  1 ? 
ATOM   9497  N  N   . HIS C 1 415 ? 37.258  -13.374 14.756  1.000 26.448  0 401 HIS C N   1 ? 
ATOM   9498  C  CA  . HIS C 1 415 ? 37.062  -14.209 13.579  1.000 26.038  0 401 HIS C CA  1 ? 
ATOM   9499  C  C   . HIS C 1 415 ? 36.133  -13.495 12.605  1.000 25.666  0 401 HIS C C   1 ? 
ATOM   9500  O  O   . HIS C 1 415 ? 36.381  -13.500 11.401  1.000 26.839  0 401 HIS C O   1 ? 
ATOM   9501  C  CB  . HIS C 1 415 ? 36.522  -15.592 13.984  1.000 25.518  0 401 HIS C CB  1 ? 
ATOM   9502  C  CG  . HIS C 1 415 ? 36.797  -16.708 13.015  1.000 25.718  0 401 HIS C CG  1 ? 
ATOM   9503  N  ND1 . HIS C 1 415 ? 36.600  -18.033 13.319  1.000 25.777  0 401 HIS C ND1 1 ? 
ATOM   9504  C  CD2 . HIS C 1 415 ? 37.283  -16.672 11.736  1.000 25.966  0 401 HIS C CD2 1 ? 
ATOM   9505  C  CE1 . HIS C 1 415 ? 36.932  -18.785 12.273  1.000 26.118  0 401 HIS C CE1 1 ? 
ATOM   9506  N  NE2 . HIS C 1 415 ? 37.359  -17.961 11.269  1.000 26.156  0 401 HIS C NE2 1 ? 
ATOM   9507  N  N   . ALA C 1 416 ? 35.075  -12.871 13.139  1.000 24.527  0 402 ALA C N   1 ? 
ATOM   9508  C  CA  . ALA C 1 416 ? 34.133  -12.143 12.307  1.000 24.512  0 402 ALA C CA  1 ? 
ATOM   9509  C  C   . ALA C 1 416 ? 34.877  -11.107 11.462  1.000 25.460  0 402 ALA C C   1 ? 
ATOM   9510  O  O   . ALA C 1 416 ? 34.557  -10.923 10.286  1.000 27.160  0 402 ALA C O   1 ? 
ATOM   9511  C  CB  . ALA C 1 416 ? 33.086  -11.503 13.179  1.000 23.962  0 402 ALA C CB  1 ? 
ATOM   9512  N  N   . LYS C 1 417 ? 35.882  -10.448 12.061  1.000 24.480  0 403 LYS C N   1 ? 
ATOM   9513  C  CA  . LYS C 1 417 ? 36.633  -9.407  11.381  1.000 25.226  0 403 LYS C CA  1 ? 
ATOM   9514  C  C   . LYS C 1 417 ? 37.470  -10.004 10.250  1.000 25.013  0 403 LYS C C   1 ? 
ATOM   9515  O  O   . LYS C 1 417 ? 37.637  -9.378  9.208   1.000 24.569  0 403 LYS C O   1 ? 
ATOM   9516  C  CB  . LYS C 1 417 ? 37.502  -8.638  12.379  1.000 27.096  0 403 LYS C CB  1 ? 
ATOM   9517  C  CG  . LYS C 1 417 ? 36.706  -7.675  13.248  1.000 29.848  0 403 LYS C CG  1 ? 
ATOM   9518  C  CD  . LYS C 1 417 ? 37.521  -6.913  14.274  1.000 31.735  0 403 LYS C CD  1 ? 
ATOM   9519  C  CE  . LYS C 1 417 ? 36.635  -6.150  15.240  1.000 34.442  0 403 LYS C CE  1 ? 
ATOM   9520  N  NZ  . LYS C 1 417 ? 37.379  -5.689  16.439  1.000 35.764  0 403 LYS C NZ  1 ? 
ATOM   9521  N  N   . LEU C 1 418 ? 38.005  -11.211 10.460  1.000 23.788  0 404 LEU C N   1 ? 
ATOM   9522  C  CA  . LEU C 1 418 ? 38.811  -11.874 9.446   1.000 21.981  0 404 LEU C CA  1 ? 
ATOM   9523  C  C   . LEU C 1 418 ? 37.931  -12.242 8.254   1.000 21.352  0 404 LEU C C   1 ? 
ATOM   9524  O  O   . LEU C 1 418 ? 38.374  -12.163 7.104   1.000 20.067  0 404 LEU C O   1 ? 
ATOM   9525  C  CB  . LEU C 1 418 ? 39.466  -13.112 10.057  1.000 21.567  0 404 LEU C CB  1 ? 
ATOM   9526  C  CG  . LEU C 1 418 ? 40.385  -12.861 11.253  1.000 21.291  0 404 LEU C CG  1 ? 
ATOM   9527  C  CD1 . LEU C 1 418 ? 41.037  -14.160 11.717  1.000 21.404  0 404 LEU C CD1 1 ? 
ATOM   9528  C  CD2 . LEU C 1 418 ? 41.445  -11.823 10.924  1.000 20.854  0 404 LEU C CD2 1 ? 
ATOM   9529  N  N   . ALA C 1 419 ? 36.675  -12.606 8.547   1.000 20.390  0 405 ALA C N   1 ? 
ATOM   9530  C  CA  . ALA C 1 419 ? 35.709  -12.928 7.509   1.000 20.597  0 405 ALA C CA  1 ? 
ATOM   9531  C  C   . ALA C 1 419 ? 35.432  -11.700 6.641   1.000 20.890  0 405 ALA C C   1 ? 
ATOM   9532  O  O   . ALA C 1 419 ? 35.388  -11.786 5.414   1.000 20.880  0 405 ALA C O   1 ? 
ATOM   9533  C  CB  . ALA C 1 419 ? 34.451  -13.463 8.131   1.000 20.025  0 405 ALA C CB  1 ? 
ATOM   9534  N  N   . ALA C 1 420 ? 35.258  -10.545 7.280   1.000 21.292  0 406 ALA C N   1 ? 
ATOM   9535  C  CA  . ALA C 1 420 ? 35.076  -9.307  6.540   1.000 22.765  0 406 ALA C CA  1 ? 
ATOM   9536  C  C   . ALA C 1 420 ? 36.293  -9.039  5.643   1.000 22.790  0 406 ALA C C   1 ? 
ATOM   9537  O  O   . ALA C 1 420 ? 36.140  -8.726  4.459   1.000 19.676  0 406 ALA C O   1 ? 
ATOM   9538  C  CB  . ALA C 1 420 ? 34.812  -8.174  7.508   1.000 22.931  0 406 ALA C CB  1 ? 
ATOM   9539  N  N   . GLU C 1 421 ? 37.497  -9.188  6.223   1.000 24.093  0 407 GLU C N   1 ? 
ATOM   9540  C  CA  . GLU C 1 421 ? 38.752  -8.952  5.523   1.000 24.638  0 407 GLU C CA  1 ? 
ATOM   9541  C  C   . GLU C 1 421 ? 38.804  -9.798  4.249   1.000 26.211  0 407 GLU C C   1 ? 
ATOM   9542  O  O   . GLU C 1 421 ? 39.305  -9.330  3.228   1.000 26.134  0 407 GLU C O   1 ? 
ATOM   9543  C  CB  . GLU C 1 421 ? 39.946  -9.272  6.428   1.000 25.270  0 407 GLU C CB  1 ? 
ATOM   9544  C  CG  . GLU C 1 421 ? 40.232  -8.228  7.501   1.000 26.226  0 407 GLU C CG  1 ? 
ATOM   9545  C  CD  . GLU C 1 421 ? 41.256  -8.588  8.575   1.000 26.667  0 407 GLU C CD  1 ? 
ATOM   9546  O  OE1 . GLU C 1 421 ? 41.925  -9.657  8.465   1.000 24.868  0 407 GLU C OE1 1 ? 
ATOM   9547  O  OE2 . GLU C 1 421 ? 41.384  -7.792  9.539   1.000 26.683  0 407 GLU C OE2 1 ? 
ATOM   9548  N  N   . THR C 1 422 ? 38.277  -11.037 4.301   1.000 25.728  0 408 THR C N   1 ? 
ATOM   9549  C  CA  . THR C 1 422 ? 38.370  -11.954 3.172   1.000 23.919  0 408 THR C CA  1 ? 
ATOM   9550  C  C   . THR C 1 422 ? 37.244  -11.713 2.167   1.000 24.545  0 408 THR C C   1 ? 
ATOM   9551  O  O   . THR C 1 422 ? 37.106  -12.483 1.216   1.000 25.487  0 408 THR C O   1 ? 
ATOM   9552  C  CB  . THR C 1 422 ? 38.326  -13.420 3.617   1.000 23.087  0 408 THR C CB  1 ? 
ATOM   9553  O  OG1 . THR C 1 422 ? 37.030  -13.710 4.138   1.000 21.442  0 408 THR C OG1 1 ? 
ATOM   9554  C  CG2 . THR C 1 422 ? 39.376  -13.759 4.647   1.000 22.910  0 408 THR C CG2 1 ? 
ATOM   9555  N  N   . GLY C 1 423 ? 36.419  -10.680 2.394   1.000 23.919  0 409 GLY C N   1 ? 
ATOM   9556  C  CA  . GLY C 1 423 ? 35.429  -10.259 1.413   1.000 23.873  0 409 GLY C CA  1 ? 
ATOM   9557  C  C   . GLY C 1 423 ? 34.016  -10.788 1.681   1.000 24.051  0 409 GLY C C   1 ? 
ATOM   9558  O  O   . GLY C 1 423 ? 33.129  -10.561 0.863   1.000 23.621  0 409 GLY C O   1 ? 
ATOM   9559  N  N   . VAL C 1 424 ? 33.794  -11.466 2.817   1.000 23.859  0 410 VAL C N   1 ? 
ATOM   9560  C  CA  . VAL C 1 424 ? 32.444  -11.818 3.217   1.000 25.692  0 410 VAL C CA  1 ? 
ATOM   9561  C  C   . VAL C 1 424 ? 31.711  -10.524 3.539   1.000 26.720  0 410 VAL C C   1 ? 
ATOM   9562  O  O   . VAL C 1 424 ? 32.307  -9.609  4.106   1.000 27.860  0 410 VAL C O   1 ? 
ATOM   9563  C  CB  . VAL C 1 424 ? 32.386  -12.795 4.412   1.000 27.362  0 410 VAL C CB  1 ? 
ATOM   9564  C  CG1 . VAL C 1 424 ? 30.947  -13.039 4.883   1.000 26.079  0 410 VAL C CG1 1 ? 
ATOM   9565  C  CG2 . VAL C 1 424 ? 33.071  -14.122 4.098   1.000 28.102  0 410 VAL C CG2 1 ? 
ATOM   9566  N  N   . ALA C 1 425 ? 30.427  -10.472 3.159   1.000 28.637  0 411 ALA C N   1 ? 
ATOM   9567  C  CA  . ALA C 1 425 ? 29.585  -9.306  3.386   1.000 29.763  0 411 ALA C CA  1 ? 
ATOM   9568  C  C   . ALA C 1 425 ? 29.413  -9.090  4.886   1.000 29.822  0 411 ALA C C   1 ? 
ATOM   9569  O  O   . ALA C 1 425 ? 29.004  -10.013 5.579   1.000 29.715  0 411 ALA C O   1 ? 
ATOM   9570  C  CB  . ALA C 1 425 ? 28.252  -9.492  2.698   1.000 29.632  0 411 ALA C CB  1 ? 
ATOM   9571  N  N   . PRO C 1 426 ? 29.709  -7.889  5.444   1.000 32.390  0 412 PRO C N   1 ? 
ATOM   9572  C  CA  . PRO C 1 426 ? 29.617  -7.686  6.893   1.000 32.982  0 412 PRO C CA  1 ? 
ATOM   9573  C  C   . PRO C 1 426 ? 28.215  -7.986  7.434   1.000 33.825  0 412 PRO C C   1 ? 
ATOM   9574  O  O   . PRO C 1 426 ? 28.077  -8.555  8.518   1.000 31.700  0 412 PRO C O   1 ? 
ATOM   9575  C  CB  . PRO C 1 426 ? 30.025  -6.213  7.104   1.000 32.194  0 412 PRO C CB  1 ? 
ATOM   9576  C  CG  . PRO C 1 426 ? 29.865  -5.561  5.742   1.000 31.961  0 412 PRO C CG  1 ? 
ATOM   9577  C  CD  . PRO C 1 426 ? 30.117  -6.665  4.730   1.000 32.595  0 412 PRO C CD  1 ? 
ATOM   9578  N  N   . GLU C 1 427 ? 27.182  -7.636  6.651   1.000 35.020  0 413 GLU C N   1 ? 
ATOM   9579  C  CA  . GLU C 1 427 ? 25.795  -7.823  7.051   1.000 35.518  0 413 GLU C CA  1 ? 
ATOM   9580  C  C   . GLU C 1 427 ? 25.410  -9.306  7.025   1.000 32.587  0 413 GLU C C   1 ? 
ATOM   9581  O  O   . GLU C 1 427 ? 24.327  -9.652  7.483   1.000 31.461  0 413 GLU C O   1 ? 
ATOM   9582  C  CB  . GLU C 1 427 ? 24.865  -6.972  6.176   1.000 37.061  0 413 GLU C CB  1 ? 
ATOM   9583  C  CG  . GLU C 1 427 ? 24.833  -7.369  4.700   1.000 40.531  0 413 GLU C CG  1 ? 
ATOM   9584  C  CD  . GLU C 1 427 ? 25.903  -6.771  3.797   1.000 44.466  0 413 GLU C CD  1 ? 
ATOM   9585  O  OE1 . GLU C 1 427 ? 26.797  -6.063  4.311   1.000 47.231  0 413 GLU C OE1 1 ? 
ATOM   9586  O  OE2 . GLU C 1 427 ? 25.840  -7.016  2.574   1.000 48.733  0 413 GLU C OE2 1 ? 
ATOM   9587  N  N   . LYS C 1 428 ? 26.289  -10.177 6.505   1.000 30.191  0 414 LYS C N   1 ? 
ATOM   9588  C  CA  . LYS C 1 428 ? 26.014  -11.608 6.428   1.000 29.954  0 414 LYS C CA  1 ? 
ATOM   9589  C  C   . LYS C 1 428 ? 26.885  -12.409 7.402   1.000 27.724  0 414 LYS C C   1 ? 
ATOM   9590  O  O   . LYS C 1 428 ? 27.000  -13.628 7.265   1.000 24.255  0 414 LYS C O   1 ? 
ATOM   9591  C  CB  . LYS C 1 428 ? 26.230  -12.098 4.991   1.000 30.508  0 414 LYS C CB  1 ? 
ATOM   9592  C  CG  . LYS C 1 428 ? 25.302  -11.466 3.960   1.000 30.674  0 414 LYS C CG  1 ? 
ATOM   9593  C  CD  . LYS C 1 428 ? 25.369  -12.144 2.625   1.000 31.474  0 414 LYS C CD  1 ? 
ATOM   9594  C  CE  . LYS C 1 428 ? 24.454  -11.524 1.592   1.000 32.598  0 414 LYS C CE  1 ? 
ATOM   9595  N  NZ  . LYS C 1 428 ? 24.669  -12.159 0.265   1.000 33.841  0 414 LYS C NZ  1 ? 
ATOM   9596  N  N   . ILE C 1 429 ? 27.483  -11.717 8.383   1.000 27.319  0 415 ILE C N   1 ? 
ATOM   9597  C  CA  . ILE C 1 429 ? 28.289  -12.336 9.425   1.000 28.392  0 415 ILE C CA  1 ? 
ATOM   9598  C  C   . ILE C 1 429 ? 27.513  -12.271 10.739  1.000 30.764  0 415 ILE C C   1 ? 
ATOM   9599  O  O   . ILE C 1 429 ? 27.160  -11.185 11.198  1.000 35.533  0 415 ILE C O   1 ? 
ATOM   9600  C  CB  . ILE C 1 429 ? 29.658  -11.637 9.561   1.000 27.491  0 415 ILE C CB  1 ? 
ATOM   9601  C  CG1 . ILE C 1 429 ? 30.452  -11.674 8.254   1.000 27.402  0 415 ILE C CG1 1 ? 
ATOM   9602  C  CG2 . ILE C 1 429 ? 30.454  -12.231 10.716  1.000 27.367  0 415 ILE C CG2 1 ? 
ATOM   9603  C  CD1 . ILE C 1 429 ? 31.665  -10.771 8.245   1.000 27.919  0 415 ILE C CD1 1 ? 
ATOM   9604  N  N   . PHE C 1 430 ? 27.295  -13.431 11.371  1.000 31.076  0 416 PHE C N   1 ? 
ATOM   9605  C  CA  . PHE C 1 430 ? 26.373  -13.517 12.489  1.000 30.727  0 416 PHE C CA  1 ? 
ATOM   9606  C  C   . PHE C 1 430 ? 27.100  -14.024 13.729  1.000 29.578  0 416 PHE C C   1 ? 
ATOM   9607  O  O   . PHE C 1 430 ? 27.650  -15.129 13.745  1.000 29.381  0 416 PHE C O   1 ? 
ATOM   9608  C  CB  . PHE C 1 430 ? 25.164  -14.389 12.130  1.000 33.180  0 416 PHE C CB  1 ? 
ATOM   9609  C  CG  . PHE C 1 430 ? 24.203  -13.780 11.134  1.000 33.830  0 416 PHE C CG  1 ? 
ATOM   9610  C  CD1 . PHE C 1 430 ? 24.543  -13.661 9.790   1.000 34.680  0 416 PHE C CD1 1 ? 
ATOM   9611  C  CD2 . PHE C 1 430 ? 22.963  -13.304 11.538  1.000 33.210  0 416 PHE C CD2 1 ? 
ATOM   9612  C  CE1 . PHE C 1 430 ? 23.668  -13.088 8.878   1.000 33.165  0 416 PHE C CE1 1 ? 
ATOM   9613  C  CE2 . PHE C 1 430 ? 22.088  -12.733 10.622  1.000 32.542  0 416 PHE C CE2 1 ? 
ATOM   9614  C  CZ  . PHE C 1 430 ? 22.441  -12.627 9.296   1.000 31.818  0 416 PHE C CZ  1 ? 
ATOM   9615  N  N   . LEU C 1 431 ? 27.095  -13.180 14.766  1.000 30.646  0 417 LEU C N   1 ? 
ATOM   9616  C  CA  . LEU C 1 431 ? 27.563  -13.565 16.090  1.000 31.100  0 417 LEU C CA  1 ? 
ATOM   9617  C  C   . LEU C 1 431 ? 26.362  -13.979 16.932  1.000 29.080  0 417 LEU C C   1 ? 
ATOM   9618  O  O   . LEU C 1 431 ? 25.373  -13.256 17.003  1.000 27.015  0 417 LEU C O   1 ? 
ATOM   9619  C  CB  . LEU C 1 431 ? 28.330  -12.399 16.724  1.000 31.542  0 417 LEU C CB  1 ? 
ATOM   9620  C  CG  . LEU C 1 431 ? 29.612  -12.005 15.984  1.000 32.445  0 417 LEU C CG  1 ? 
ATOM   9621  C  CD1 . LEU C 1 431 ? 29.374  -10.840 15.027  1.000 32.765  0 417 LEU C CD1 1 ? 
ATOM   9622  C  CD2 . LEU C 1 431 ? 30.715  -11.681 16.968  1.000 32.981  0 417 LEU C CD2 1 ? 
ATOM   9623  N  N   . VAL C 1 432 ? 26.479  -15.151 17.567  1.000 29.242  0 418 VAL C N   1 ? 
ATOM   9624  C  CA  . VAL C 1 432 ? 25.337  -15.849 18.131  1.000 30.143  0 418 VAL C CA  1 ? 
ATOM   9625  C  C   . VAL C 1 432 ? 25.674  -16.379 19.525  1.000 29.262  0 418 VAL C C   1 ? 
ATOM   9626  O  O   . VAL C 1 432 ? 26.729  -16.975 19.740  1.000 29.606  0 418 VAL C O   1 ? 
ATOM   9627  C  CB  . VAL C 1 432 ? 24.904  -16.988 17.191  1.000 33.523  0 418 VAL C CB  1 ? 
ATOM   9628  C  CG1 . VAL C 1 432 ? 24.274  -16.443 15.921  1.000 33.661  0 418 VAL C CG1 1 ? 
ATOM   9629  C  CG2 . VAL C 1 432 ? 26.064  -17.926 16.850  1.000 34.164  0 418 VAL C CG2 1 ? 
ATOM   9630  N  N   . GLU C 1 433 ? 24.776  -16.123 20.479  1.000 26.979  0 419 GLU C N   1 ? 
ATOM   9631  C  CA  . GLU C 1 433 ? 24.842  -16.773 21.773  1.000 26.273  0 419 GLU C CA  1 ? 
ATOM   9632  C  C   . GLU C 1 433 ? 24.144  -18.116 21.598  1.000 25.756  0 419 GLU C C   1 ? 
ATOM   9633  O  O   . GLU C 1 433 ? 23.469  -18.336 20.591  1.000 23.627  0 419 GLU C O   1 ? 
ATOM   9634  C  CB  . GLU C 1 433 ? 24.215  -15.906 22.875  1.000 26.839  0 419 GLU C CB  1 ? 
ATOM   9635  N  N   . LYS C 1 434 ? 24.334  -19.009 22.577  1.000 25.743  0 420 LYS C N   1 ? 
ATOM   9636  C  CA  . LYS C 1 434 ? 23.677  -20.303 22.577  1.000 25.276  0 420 LYS C CA  1 ? 
ATOM   9637  C  C   . LYS C 1 434 ? 22.163  -20.100 22.509  1.000 25.331  0 420 LYS C C   1 ? 
ATOM   9638  O  O   . LYS C 1 434 ? 21.618  -19.249 23.204  1.000 25.360  0 420 LYS C O   1 ? 
ATOM   9639  C  CB  . LYS C 1 434 ? 24.069  -21.098 23.825  1.000 25.529  0 420 LYS C CB  1 ? 
ATOM   9640  C  CG  . LYS C 1 434 ? 25.562  -21.346 23.990  1.000 26.222  0 420 LYS C CG  1 ? 
ATOM   9641  C  CD  . LYS C 1 434 ? 25.893  -22.456 24.970  1.000 27.257  0 420 LYS C CD  1 ? 
ATOM   9642  C  CE  . LYS C 1 434 ? 25.560  -22.118 26.407  1.000 28.301  0 420 LYS C CE  1 ? 
ATOM   9643  N  NZ  . LYS C 1 434 ? 26.248  -20.878 26.834  1.000 29.229  0 420 LYS C NZ  1 ? 
ATOM   9644  N  N   . GLY C 1 435 ? 21.497  -20.877 21.649  1.000 26.577  0 421 GLY C N   1 ? 
ATOM   9645  C  CA  . GLY C 1 435 ? 20.049  -20.858 21.554  1.000 29.775  0 421 GLY C CA  1 ? 
ATOM   9646  C  C   . GLY C 1 435 ? 19.551  -19.906 20.468  1.000 32.558  0 421 GLY C C   1 ? 
ATOM   9647  O  O   . GLY C 1 435 ? 18.371  -19.930 20.117  1.000 32.445  0 421 GLY C O   1 ? 
ATOM   9648  N  N   . ASP C 1 436 ? 20.454  -19.080 19.927  1.000 35.111  0 422 ASP C N   1 ? 
ATOM   9649  C  CA  . ASP C 1 436 ? 20.103  -18.204 18.821  1.000 37.628  0 422 ASP C CA  1 ? 
ATOM   9650  C  C   . ASP C 1 436 ? 19.771  -19.062 17.603  1.000 38.000  0 422 ASP C C   1 ? 
ATOM   9651  O  O   . ASP C 1 436 ? 20.323  -20.150 17.417  1.000 37.112  0 422 ASP C O   1 ? 
ATOM   9652  C  CB  . ASP C 1 436 ? 21.232  -17.213 18.533  1.000 40.700  0 422 ASP C CB  1 ? 
ATOM   9653  C  CG  . ASP C 1 436 ? 21.331  -16.102 19.565  1.000 45.000  0 422 ASP C CG  1 ? 
ATOM   9654  O  OD1 . ASP C 1 436 ? 20.361  -15.943 20.335  1.000 48.266  0 422 ASP C OD1 1 ? 
ATOM   9655  O  OD2 . ASP C 1 436 ? 22.372  -15.409 19.597  1.000 46.568  0 422 ASP C OD2 1 ? 
ATOM   9656  N  N   . VAL C 1 437 ? 18.839  -18.562 16.788  1.000 38.014  0 423 VAL C N   1 ? 
ATOM   9657  C  CA  . VAL C 1 437 ? 18.402  -19.273 15.602  1.000 38.969  0 423 VAL C CA  1 ? 
ATOM   9658  C  C   . VAL C 1 437 ? 18.610  -18.372 14.394  1.000 39.976  0 423 VAL C C   1 ? 
ATOM   9659  O  O   . VAL C 1 437 ? 18.056  -17.272 14.341  1.000 41.500  0 423 VAL C O   1 ? 
ATOM   9660  C  CB  . VAL C 1 437 ? 16.927  -19.697 15.702  1.000 39.355  0 423 VAL C CB  1 ? 
ATOM   9661  C  CG1 . VAL C 1 437 ? 16.413  -20.232 14.375  1.000 39.210  0 423 VAL C CG1 1 ? 
ATOM   9662  C  CG2 . VAL C 1 437 ? 16.700  -20.701 16.821  1.000 39.278  0 423 VAL C CG2 1 ? 
ATOM   9663  N  N   . ILE C 1 438 ? 19.385  -18.878 13.426  1.000 39.041  0 424 ILE C N   1 ? 
ATOM   9664  C  CA  . ILE C 1 438 ? 19.582  -18.211 12.153  1.000 39.376  0 424 ILE C CA  1 ? 
ATOM   9665  C  C   . ILE C 1 438 ? 18.750  -18.935 11.097  1.000 37.933  0 424 ILE C C   1 ? 
ATOM   9666  O  O   . ILE C 1 438 ? 18.991  -20.108 10.821  1.000 35.463  0 424 ILE C O   1 ? 
ATOM   9667  C  CB  . ILE C 1 438 ? 21.077  -18.200 11.790  1.000 40.799  0 424 ILE C CB  1 ? 
ATOM   9668  C  CG1 . ILE C 1 438 ? 21.957  -17.838 12.984  1.000 40.181  0 424 ILE C CG1 1 ? 
ATOM   9669  C  CG2 . ILE C 1 438 ? 21.337  -17.269 10.623  1.000 42.664  0 424 ILE C CG2 1 ? 
ATOM   9670  C  CD1 . ILE C 1 438 ? 23.418  -17.966 12.684  1.000 39.942  0 424 ILE C CD1 1 ? 
ATOM   9671  N  N   . SER C 1 439 ? 17.769  -18.221 10.535  1.000 37.821  0 425 SER C N   1 ? 
ATOM   9672  C  CA  . SER C 1 439 ? 16.813  -18.783 9.592   1.000 37.977  0 425 SER C CA  1 ? 
ATOM   9673  C  C   . SER C 1 439 ? 17.127  -18.243 8.203   1.000 36.251  0 425 SER C C   1 ? 
ATOM   9674  O  O   . SER C 1 439 ? 17.696  -17.158 8.084   1.000 38.879  0 425 SER C O   1 ? 
ATOM   9675  C  CB  . SER C 1 439 ? 15.385  -18.439 9.966   1.000 39.583  0 425 SER C CB  1 ? 
ATOM   9676  O  OG  . SER C 1 439 ? 15.104  -18.725 11.327  1.000 40.893  0 425 SER C OG  1 ? 
ATOM   9677  N  N   . TYR C 1 440 ? 16.719  -18.981 7.161   1.000 32.352  0 426 TYR C N   1 ? 
ATOM   9678  C  CA  . TYR C 1 440 ? 16.865  -18.512 5.792   1.000 31.573  0 426 TYR C CA  1 ? 
ATOM   9679  C  C   . TYR C 1 440 ? 15.626  -18.886 4.980   1.000 32.183  0 426 TYR C C   1 ? 
ATOM   9680  O  O   . TYR C 1 440 ? 15.502  -20.025 4.524   1.000 30.460  0 426 TYR C O   1 ? 
ATOM   9681  C  CB  . TYR C 1 440 ? 18.148  -19.068 5.181   1.000 31.259  0 426 TYR C CB  1 ? 
ATOM   9682  C  CG  . TYR C 1 440 ? 18.519  -18.468 3.855   1.000 30.103  0 426 TYR C CG  1 ? 
ATOM   9683  C  CD1 . TYR C 1 440 ? 18.907  -17.139 3.751   1.000 31.534  0 426 TYR C CD1 1 ? 
ATOM   9684  C  CD2 . TYR C 1 440 ? 18.474  -19.229 2.700   1.000 29.184  0 426 TYR C CD2 1 ? 
ATOM   9685  C  CE1 . TYR C 1 440 ? 19.242  -16.585 2.524   1.000 30.598  0 426 TYR C CE1 1 ? 
ATOM   9686  C  CE2 . TYR C 1 440 ? 18.804  -18.682 1.472   1.000 29.984  0 426 TYR C CE2 1 ? 
ATOM   9687  C  CZ  . TYR C 1 440 ? 19.185  -17.357 1.382   1.000 29.289  0 426 TYR C CZ  1 ? 
ATOM   9688  O  OH  . TYR C 1 440 ? 19.529  -16.846 0.163   1.000 30.419  0 426 TYR C OH  1 ? 
ATOM   9689  N  N   . ASN C 1 441 ? 14.749  -17.877 4.817   1.000 35.073  0 427 ASN C N   1 ? 
ATOM   9690  C  CA  . ASN C 1 441 ? 13.500  -17.933 4.077   1.000 35.094  0 427 ASN C CA  1 ? 
ATOM   9691  C  C   . ASN C 1 441 ? 13.748  -18.354 2.629   1.000 36.861  0 427 ASN C C   1 ? 
ATOM   9692  O  O   . ASN C 1 441 ? 12.838  -18.861 1.978   1.000 39.810  0 427 ASN C O   1 ? 
ATOM   9693  C  CB  . ASN C 1 441 ? 12.797  -16.570 4.116   1.000 32.886  0 427 ASN C CB  1 ? 
ATOM   9694  N  N   . GLY C 1 442 ? 14.966  -18.091 2.127   1.000 38.502  0 428 GLY C N   1 ? 
ATOM   9695  C  CA  . GLY C 1 442 ? 15.300  -18.225 0.721   1.000 37.183  0 428 GLY C CA  1 ? 
ATOM   9696  C  C   . GLY C 1 442 ? 15.609  -16.870 0.095   1.000 37.761  0 428 GLY C C   1 ? 
ATOM   9697  O  O   . GLY C 1 442 ? 16.194  -16.816 -0.984  1.000 38.444  0 428 GLY C O   1 ? 
ATOM   9698  N  N   . LYS C 1 443 ? 15.232  -15.787 0.790   1.000 38.258  0 429 LYS C N   1 ? 
ATOM   9699  C  CA  . LYS C 1 443 ? 15.491  -14.437 0.313   1.000 41.681  0 429 LYS C CA  1 ? 
ATOM   9700  C  C   . LYS C 1 443 ? 16.546  -13.793 1.209   1.000 42.863  0 429 LYS C C   1 ? 
ATOM   9701  O  O   . LYS C 1 443 ? 17.609  -13.399 0.730   1.000 39.291  0 429 LYS C O   1 ? 
ATOM   9702  C  CB  . LYS C 1 443 ? 14.198  -13.606 0.269   1.000 42.690  0 429 LYS C CB  1 ? 
ATOM   9703  N  N   . ASP C 1 444 ? 16.218  -13.693 2.509   1.000 45.223  0 430 ASP C N   1 ? 
ATOM   9704  C  CA  . ASP C 1 444 ? 17.043  -13.027 3.509   1.000 40.858  0 430 ASP C CA  1 ? 
ATOM   9705  C  C   . ASP C 1 444 ? 17.365  -14.005 4.640   1.000 39.783  0 430 ASP C C   1 ? 
ATOM   9706  O  O   . ASP C 1 444 ? 16.675  -15.014 4.825   1.000 36.523  0 430 ASP C O   1 ? 
ATOM   9707  C  CB  . ASP C 1 444 ? 16.325  -11.807 4.092   1.000 39.071  0 430 ASP C CB  1 ? 
ATOM   9708  C  CG  . ASP C 1 444 ? 15.874  -10.788 3.058   1.000 39.663  0 430 ASP C CG  1 ? 
ATOM   9709  O  OD1 . ASP C 1 444 ? 16.739  -10.084 2.509   1.000 40.774  0 430 ASP C OD1 1 ? 
ATOM   9710  O  OD2 . ASP C 1 444 ? 14.660  -10.706 2.807   1.000 40.134  0 430 ASP C OD2 1 ? 
ATOM   9711  N  N   . MET C 1 445 ? 18.418  -13.687 5.402   1.000 38.660  0 431 MET C N   1 ? 
ATOM   9712  C  CA  . MET C 1 445 ? 18.757  -14.435 6.602   1.000 40.066  0 431 MET C CA  1 ? 
ATOM   9713  C  C   . MET C 1 445 ? 18.540  -13.562 7.837   1.000 37.897  0 431 MET C C   1 ? 
ATOM   9714  O  O   . MET C 1 445 ? 19.127  -12.488 7.956   1.000 37.046  0 431 MET C O   1 ? 
ATOM   9715  C  CB  . MET C 1 445 ? 20.216  -14.888 6.585   1.000 42.053  0 431 MET C CB  1 ? 
ATOM   9716  C  CG  . MET C 1 445 ? 20.619  -15.627 7.847   1.000 43.206  0 431 MET C CG  1 ? 
ATOM   9717  S  SD  . MET C 1 445 ? 21.966  -16.797 7.575   1.000 47.255  0 431 MET C SD  1 ? 
ATOM   9718  C  CE  . MET C 1 445 ? 21.058  -18.344 7.613   1.000 46.345  0 431 MET C CE  1 ? 
ATOM   9719  N  N   . ILE C 1 446 ? 17.731  -14.066 8.775   1.000 36.960  0 432 ILE C N   1 ? 
ATOM   9720  C  CA  . ILE C 1 446 ? 17.355  -13.313 9.960   1.000 38.375  0 432 ILE C CA  1 ? 
ATOM   9721  C  C   . ILE C 1 446 ? 17.751  -14.090 11.215  1.000 40.031  0 432 ILE C C   1 ? 
ATOM   9722  O  O   . ILE C 1 446 ? 17.812  -15.318 11.220  1.000 37.864  0 432 ILE C O   1 ? 
ATOM   9723  C  CB  . ILE C 1 446 ? 15.842  -12.998 9.951   1.000 37.139  0 432 ILE C CB  1 ? 
ATOM   9724  C  CG1 . ILE C 1 446 ? 14.992  -14.272 9.995   1.000 37.828  0 432 ILE C CG1 1 ? 
ATOM   9725  C  CG2 . ILE C 1 446 ? 15.479  -12.116 8.765   1.000 35.685  0 432 ILE C CG2 1 ? 
ATOM   9726  C  CD1 . ILE C 1 446 ? 13.514  -14.011 10.009  1.000 38.551  0 432 ILE C CD1 1 ? 
ATOM   9727  N  N   . LEU C 1 447 ? 18.016  -13.333 12.283  1.000 44.446  0 433 LEU C N   1 ? 
ATOM   9728  C  CA  . LEU C 1 447 ? 18.108  -13.864 13.631  1.000 48.666  0 433 LEU C CA  1 ? 
ATOM   9729  C  C   . LEU C 1 447 ? 16.893  -13.353 14.406  1.000 52.533  0 433 LEU C C   1 ? 
ATOM   9730  O  O   . LEU C 1 447 ? 17.012  -12.437 15.217  1.000 57.473  0 433 LEU C O   1 ? 
ATOM   9731  C  CB  . LEU C 1 447 ? 19.450  -13.407 14.224  1.000 46.925  0 433 LEU C CB  1 ? 
ATOM   9732  C  CG  . LEU C 1 447 ? 19.721  -13.733 15.689  1.000 46.121  0 433 LEU C CG  1 ? 
ATOM   9733  C  CD1 . LEU C 1 447 ? 19.895  -15.220 15.914  1.000 47.325  0 433 LEU C CD1 1 ? 
ATOM   9734  C  CD2 . LEU C 1 447 ? 20.957  -12.995 16.155  1.000 47.202  0 433 LEU C CD2 1 ? 
ATOM   9735  N  N   . ASN C 1 448 ? 15.717  -13.923 14.104  1.000 53.509  0 434 ASN C N   1 ? 
ATOM   9736  C  CA  . ASN C 1 448 ? 14.470  -13.494 14.728  1.000 50.899  0 434 ASN C CA  1 ? 
ATOM   9737  C  C   . ASN C 1 448 ? 13.819  -14.682 15.431  1.000 47.699  0 434 ASN C C   1 ? 
ATOM   9738  O  O   . ASN C 1 448 ? 12.602  -14.840 15.355  1.000 51.317  0 434 ASN C O   1 ? 
ATOM   9739  C  CB  . ASN C 1 448 ? 13.482  -12.838 13.752  1.000 45.382  0 434 ASN C CB  1 ? 
ATOM   9740  N  N   . GLU C 1 449 ? 14.627  -15.489 16.133  1.000 44.739  0 435 GLU C N   1 ? 
ATOM   9741  C  CA  . GLU C 1 449 ? 14.092  -16.502 17.032  1.000 46.052  0 435 GLU C CA  1 ? 
ATOM   9742  C  C   . GLU C 1 449 ? 15.133  -16.873 18.089  1.000 44.010  0 435 GLU C C   1 ? 
ATOM   9743  O  O   . GLU C 1 449 ? 16.333  -16.712 17.869  1.000 47.398  0 435 GLU C O   1 ? 
ATOM   9744  C  CB  . GLU C 1 449 ? 13.638  -17.724 16.229  1.000 48.616  0 435 GLU C CB  1 ? 
ATOM   9745  C  CG  . GLU C 1 449 ? 12.972  -18.804 17.074  1.000 50.345  0 435 GLU C CG  1 ? 
ATOM   9746  C  CD  . GLU C 1 449 ? 12.339  -19.950 16.295  1.000 49.706  0 435 GLU C CD  1 ? 
ATOM   9747  O  OE1 . GLU C 1 449 ? 12.201  -19.824 15.052  1.000 45.828  0 435 GLU C OE1 1 ? 
ATOM   9748  O  OE2 . GLU C 1 449 ? 12.026  -20.995 16.928  1.000 45.977  0 435 GLU C OE2 1 ? 
ATOM   9749  N  N   . LYS C 1 450 ? 14.647  -17.359 19.240  1.000 41.180  0 436 LYS C N   1 ? 
ATOM   9750  C  CA  . LYS C 1 450 ? 15.483  -17.911 20.300  1.000 41.009  0 436 LYS C CA  1 ? 
ATOM   9751  C  C   . LYS C 1 450 ? 14.872  -19.237 20.754  1.000 40.487  0 436 LYS C C   1 ? 
ATOM   9752  O  O   . LYS C 1 450 ? 13.655  -19.384 20.721  1.000 42.226  0 436 LYS C O   1 ? 
ATOM   9753  C  CB  . LYS C 1 450 ? 15.549  -16.935 21.477  1.000 41.103  0 436 LYS C CB  1 ? 
ATOM   9754  C  CG  . LYS C 1 450 ? 16.469  -17.344 22.623  1.000 40.658  0 436 LYS C CG  1 ? 
ATOM   9755  C  CD  . LYS C 1 450 ? 17.921  -17.099 22.320  1.000 38.856  0 436 LYS C CD  1 ? 
ATOM   9756  C  CE  . LYS C 1 450 ? 18.805  -17.216 23.542  1.000 37.882  0 436 LYS C CE  1 ? 
ATOM   9757  N  NZ  . LYS C 1 450 ? 20.178  -16.739 23.262  1.000 37.840  0 436 LYS C NZ  1 ? 
ATOM   9758  N  N   . VAL C 1 451 ? 15.707  -20.208 21.146  1.000 40.271  0 437 VAL C N   1 ? 
ATOM   9759  C  CA  . VAL C 1 451 ? 15.210  -21.490 21.625  1.000 40.733  0 437 VAL C CA  1 ? 
ATOM   9760  C  C   . VAL C 1 451 ? 16.009  -21.899 22.856  1.000 42.592  0 437 VAL C C   1 ? 
ATOM   9761  O  O   . VAL C 1 451 ? 16.937  -21.189 23.263  1.000 43.985  0 437 VAL C O   1 ? 
ATOM   9762  C  CB  . VAL C 1 451 ? 15.254  -22.600 20.550  1.000 42.416  0 437 VAL C CB  1 ? 
ATOM   9763  C  CG1 . VAL C 1 451 ? 14.600  -22.157 19.245  1.000 44.610  0 437 VAL C CG1 1 ? 
ATOM   9764  C  CG2 . VAL C 1 451 ? 16.663  -23.135 20.305  1.000 40.261  0 437 VAL C CG2 1 ? 
ATOM   9765  N  N   . GLN C 1 452 ? 15.642  -23.069 23.405  1.000 42.234  0 438 GLN C N   1 ? 
ATOM   9766  C  CA  . GLN C 1 452 ? 16.117  -23.506 24.705  1.000 43.656  0 438 GLN C CA  1 ? 
ATOM   9767  C  C   . GLN C 1 452 ? 17.540  -24.053 24.606  1.000 39.946  0 438 GLN C C   1 ? 
ATOM   9768  O  O   . GLN C 1 452 ? 17.823  -24.937 23.803  1.000 41.320  0 438 GLN C O   1 ? 
ATOM   9769  C  CB  . GLN C 1 452 ? 15.172  -24.547 25.310  1.000 46.962  0 438 GLN C CB  1 ? 
ATOM   9770  C  CG  . GLN C 1 452 ? 15.588  -24.972 26.716  1.000 48.842  0 438 GLN C CG  1 ? 
ATOM   9771  C  CD  . GLN C 1 452 ? 14.490  -25.654 27.490  1.000 50.628  0 438 GLN C CD  1 ? 
ATOM   9772  O  OE1 . GLN C 1 452 ? 13.320  -25.628 27.110  1.000 52.795  0 438 GLN C OE1 1 ? 
ATOM   9773  N  NE2 . GLN C 1 452 ? 14.876  -26.293 28.581  1.000 49.942  0 438 GLN C NE2 1 ? 
ATOM   9774  N  N   . SER C 1 453 ? 18.399  -23.533 25.490  1.000 34.398  0 439 SER C N   1 ? 
ATOM   9775  C  CA  . SER C 1 453 ? 19.789  -23.916 25.585  1.000 33.007  0 439 SER C CA  1 ? 
ATOM   9776  C  C   . SER C 1 453 ? 20.252  -23.743 27.027  1.000 33.658  0 439 SER C C   1 ? 
ATOM   9777  O  O   . SER C 1 453 ? 19.623  -23.011 27.795  1.000 33.761  0 439 SER C O   1 ? 
ATOM   9778  C  CB  . SER C 1 453 ? 20.600  -23.072 24.652  1.000 34.394  0 439 SER C CB  1 ? 
ATOM   9779  O  OG  . SER C 1 453 ? 20.347  -21.687 24.866  1.000 33.882  0 439 SER C OG  1 ? 
ATOM   9780  N  N   . GLY C 1 454 ? 21.367  -24.387 27.386  1.000 34.571  0 440 GLY C N   1 ? 
ATOM   9781  C  CA  . GLY C 1 454 ? 21.968  -24.150 28.690  1.000 34.419  0 440 GLY C CA  1 ? 
ATOM   9782  C  C   . GLY C 1 454 ? 23.070  -25.147 29.038  1.000 34.328  0 440 GLY C C   1 ? 
ATOM   9783  O  O   . GLY C 1 454 ? 23.474  -25.958 28.203  1.000 37.110  0 440 GLY C O   1 ? 
ATOM   9784  N  N   . ASN C 1 455 ? 23.547  -25.044 30.286  1.000 31.579  0 441 ASN C N   1 ? 
ATOM   9785  C  CA  . ASN C 1 455 ? 24.552  -25.942 30.825  1.000 32.900  0 441 ASN C CA  1 ? 
ATOM   9786  C  C   . ASN C 1 455 ? 23.891  -26.960 31.749  1.000 33.587  0 441 ASN C C   1 ? 
ATOM   9787  O  O   . ASN C 1 455 ? 23.066  -26.610 32.590  1.000 36.365  0 441 ASN C O   1 ? 
ATOM   9788  C  CB  . ASN C 1 455 ? 25.638  -25.187 31.596  1.000 33.560  0 441 ASN C CB  1 ? 
ATOM   9789  C  CG  . ASN C 1 455 ? 26.399  -24.200 30.738  1.000 33.340  0 441 ASN C CG  1 ? 
ATOM   9790  O  OD1 . ASN C 1 455 ? 25.954  -23.864 29.644  1.000 34.081  0 441 ASN C OD1 1 ? 
ATOM   9791  N  ND2 . ASN C 1 455 ? 27.530  -23.720 31.232  1.000 32.009  0 441 ASN C ND2 1 ? 
ATOM   9792  N  N   . ILE C 1 456 ? 24.269  -28.227 31.587  1.000 32.933  0 442 ILE C N   1 ? 
ATOM   9793  C  CA  . ILE C 1 456 ? 23.777  -29.289 32.435  1.000 33.680  0 442 ILE C CA  1 ? 
ATOM   9794  C  C   . ILE C 1 456 ? 24.995  -29.905 33.109  1.000 36.185  0 442 ILE C C   1 ? 
ATOM   9795  O  O   . ILE C 1 456 ? 25.751  -30.624 32.461  1.000 36.927  0 442 ILE C O   1 ? 
ATOM   9796  C  CB  . ILE C 1 456 ? 22.985  -30.315 31.598  1.000 33.046  0 442 ILE C CB  1 ? 
ATOM   9797  C  CG1 . ILE C 1 456 ? 21.746  -29.689 30.958  1.000 31.825  0 442 ILE C CG1 1 ? 
ATOM   9798  C  CG2 . ILE C 1 456 ? 22.628  -31.542 32.422  1.000 34.058  0 442 ILE C CG2 1 ? 
ATOM   9799  C  CD1 . ILE C 1 456 ? 20.973  -30.645 30.073  1.000 33.272  0 442 ILE C CD1 1 ? 
ATOM   9800  N  N   . LEU C 1 457 ? 25.178  -29.615 34.404  1.000 39.632  0 443 LEU C N   1 ? 
ATOM   9801  C  CA  . LEU C 1 457 ? 26.248  -30.232 35.178  1.000 42.209  0 443 LEU C CA  1 ? 
ATOM   9802  C  C   . LEU C 1 457 ? 25.886  -31.697 35.439  1.000 44.125  0 443 LEU C C   1 ? 
ATOM   9803  O  O   . LEU C 1 457 ? 24.759  -32.095 35.178  1.000 40.785  0 443 LEU C O   1 ? 
ATOM   9804  C  CB  . LEU C 1 457 ? 26.466  -29.440 36.477  1.000 41.842  0 443 LEU C CB  1 ? 
ATOM   9805  C  CG  . LEU C 1 457 ? 27.567  -29.979 37.396  1.000 42.135  0 443 LEU C CG  1 ? 
ATOM   9806  C  CD1 . LEU C 1 457 ? 28.917  -29.987 36.695  1.000 43.097  0 443 LEU C CD1 1 ? 
ATOM   9807  C  CD2 . LEU C 1 457 ? 27.677  -29.182 38.688  1.000 42.703  0 443 LEU C CD2 1 ? 
ATOM   9808  N  N   . ILE C 1 458 ? 26.844  -32.499 35.930  1.000 48.705  0 444 ILE C N   1 ? 
ATOM   9809  C  CA  . ILE C 1 458 ? 26.667  -33.941 36.062  1.000 49.831  0 444 ILE C CA  1 ? 
ATOM   9810  C  C   . ILE C 1 458 ? 27.409  -34.503 37.292  1.000 47.715  0 444 ILE C C   1 ? 
ATOM   9811  O  O   . ILE C 1 458 ? 28.659  -34.586 37.259  1.000 45.610  0 444 ILE C O   1 ? 
ATOM   9812  C  CB  . ILE C 1 458 ? 27.091  -34.578 34.722  1.000 51.782  0 444 ILE C CB  1 ? 
ATOM   9813  C  CG1 . ILE C 1 458 ? 26.005  -34.331 33.665  1.000 52.762  0 444 ILE C CG1 1 ? 
ATOM   9814  C  CG2 . ILE C 1 458 ? 27.455  -36.049 34.870  1.000 52.346  0 444 ILE C CG2 1 ? 
ATOM   9815  C  CD1 . ILE C 1 458 ? 25.995  -35.294 32.514  1.000 54.317  0 444 ILE C CD1 1 ? 
ATOM   9816  N  N   . LEU D 1 17  ? -19.306 -31.924 -20.418 1.000 75.014  0 3   LEU D N   1 ? 
ATOM   9817  C  CA  . LEU D 1 17  ? -19.408 -33.403 -20.565 1.000 78.044  0 3   LEU D CA  1 ? 
ATOM   9818  C  C   . LEU D 1 17  ? -18.124 -33.920 -21.221 1.000 78.404  0 3   LEU D C   1 ? 
ATOM   9819  O  O   . LEU D 1 17  ? -17.246 -33.131 -21.578 1.000 71.811  0 3   LEU D O   1 ? 
ATOM   9820  C  CB  . LEU D 1 17  ? -20.678 -33.716 -21.376 1.000 78.752  0 3   LEU D CB  1 ? 
ATOM   9821  C  CG  . LEU D 1 17  ? -21.209 -35.154 -21.346 1.000 78.203  0 3   LEU D CG  1 ? 
ATOM   9822  C  CD1 . LEU D 1 17  ? -21.336 -35.689 -19.927 1.000 79.234  0 3   LEU D CD1 1 ? 
ATOM   9823  C  CD2 . LEU D 1 17  ? -22.558 -35.238 -22.047 1.000 75.410  0 3   LEU D CD2 1 ? 
ATOM   9824  N  N   . ILE D 1 18  ? -18.003 -35.252 -21.317 1.000 82.678  0 4   ILE D N   1 ? 
ATOM   9825  C  CA  . ILE D 1 18  ? -16.874 -35.901 -21.972 1.000 89.415  0 4   ILE D CA  1 ? 
ATOM   9826  C  C   . ILE D 1 18  ? -17.164 -35.976 -23.478 1.000 93.511  0 4   ILE D C   1 ? 
ATOM   9827  O  O   . ILE D 1 18  ? -18.325 -36.058 -23.875 1.000 104.236 0 4   ILE D O   1 ? 
ATOM   9828  C  CB  . ILE D 1 18  ? -16.616 -37.282 -21.322 1.000 82.584  0 4   ILE D CB  1 ? 
ATOM   9829  N  N   . LYS D 1 19  ? -16.115 -35.924 -24.324 1.000 89.908  0 5   LYS D N   1 ? 
ATOM   9830  C  CA  . LYS D 1 19  ? -16.266 -35.994 -25.781 1.000 81.253  0 5   LYS D CA  1 ? 
ATOM   9831  C  C   . LYS D 1 19  ? -15.671 -37.275 -26.394 1.000 78.423  0 5   LYS D C   1 ? 
ATOM   9832  O  O   . LYS D 1 19  ? -16.422 -38.199 -26.730 1.000 76.505  0 5   LYS D O   1 ? 
ATOM   9833  C  CB  . LYS D 1 19  ? -15.644 -34.761 -26.444 1.000 73.715  0 5   LYS D CB  1 ? 
ATOM   9834  N  N   . LYS D 1 20  ? -14.336 -37.300 -26.596 1.000 74.319  0 6   LYS D N   1 ? 
ATOM   9835  C  CA  . LYS D 1 20  ? -13.628 -38.460 -27.127 1.000 68.878  0 6   LYS D CA  1 ? 
ATOM   9836  C  C   . LYS D 1 20  ? -12.627 -38.921 -26.072 1.000 64.145  0 6   LYS D C   1 ? 
ATOM   9837  O  O   . LYS D 1 20  ? -12.329 -38.170 -25.152 1.000 54.308  0 6   LYS D O   1 ? 
ATOM   9838  C  CB  . LYS D 1 20  ? -12.920 -38.181 -28.467 1.000 65.788  0 6   LYS D CB  1 ? 
ATOM   9839  C  CG  . LYS D 1 20  ? -12.031 -36.944 -28.530 1.000 64.557  0 6   LYS D CG  1 ? 
ATOM   9840  C  CD  . LYS D 1 20  ? -11.378 -36.711 -29.891 1.000 58.286  0 6   LYS D CD  1 ? 
ATOM   9841  N  N   . LYS D 1 21  ? -12.161 -40.173 -26.198 1.000 63.917  0 7   LYS D N   1 ? 
ATOM   9842  C  CA  . LYS D 1 21  ? -11.053 -40.680 -25.398 1.000 55.935  0 7   LYS D CA  1 ? 
ATOM   9843  C  C   . LYS D 1 21  ? -9.809  -39.861 -25.748 1.000 51.312  0 7   LYS D C   1 ? 
ATOM   9844  O  O   . LYS D 1 21  ? -9.406  -39.797 -26.906 1.000 48.546  0 7   LYS D O   1 ? 
ATOM   9845  C  CB  . LYS D 1 21  ? -10.854 -42.187 -25.613 1.000 49.486  0 7   LYS D CB  1 ? 
ATOM   9846  N  N   . ASN D 1 22  ? -9.254  -39.176 -24.742 1.000 48.793  0 8   ASN D N   1 ? 
ATOM   9847  C  CA  . ASN D 1 22  ? -8.057  -38.371 -24.907 1.000 48.560  0 8   ASN D CA  1 ? 
ATOM   9848  C  C   . ASN D 1 22  ? -6.846  -39.235 -24.558 1.000 48.199  0 8   ASN D C   1 ? 
ATOM   9849  O  O   . ASN D 1 22  ? -6.971  -40.199 -23.807 1.000 43.691  0 8   ASN D O   1 ? 
ATOM   9850  C  CB  . ASN D 1 22  ? -8.133  -37.092 -24.071 1.000 46.595  0 8   ASN D CB  1 ? 
ATOM   9851  C  CG  . ASN D 1 22  ? -9.352  -36.254 -24.394 1.000 47.573  0 8   ASN D CG  1 ? 
ATOM   9852  O  OD1 . ASN D 1 22  ? -10.279 -36.178 -23.590 1.000 46.073  0 8   ASN D OD1 1 ? 
ATOM   9853  N  ND2 . ASN D 1 22  ? -9.370  -35.631 -25.566 1.000 48.839  0 8   ASN D ND2 1 ? 
ATOM   9854  N  N   . LYS D 1 23  ? -5.684  -38.888 -25.134 1.000 49.886  0 9   LYS D N   1 ? 
ATOM   9855  C  CA  . LYS D 1 23  ? -4.472  -39.689 -25.006 1.000 50.245  0 9   LYS D CA  1 ? 
ATOM   9856  C  C   . LYS D 1 23  ? -3.466  -38.948 -24.126 1.000 49.462  0 9   LYS D C   1 ? 
ATOM   9857  O  O   . LYS D 1 23  ? -3.123  -39.433 -23.042 1.000 44.527  0 9   LYS D O   1 ? 
ATOM   9858  C  CB  . LYS D 1 23  ? -3.880  -40.012 -26.386 1.000 48.293  0 9   LYS D CB  1 ? 
ATOM   9859  N  N   . ASP D 1 24  ? -3.017  -37.769 -24.600 1.000 49.965  0 10  ASP D N   1 ? 
ATOM   9860  C  CA  . ASP D 1 24  ? -1.967  -37.010 -23.936 1.000 51.691  0 10  ASP D CA  1 ? 
ATOM   9861  C  C   . ASP D 1 24  ? -2.498  -35.692 -23.374 1.000 47.823  0 10  ASP D C   1 ? 
ATOM   9862  O  O   . ASP D 1 24  ? -3.280  -35.002 -24.020 1.000 41.555  0 10  ASP D O   1 ? 
ATOM   9863  C  CB  . ASP D 1 24  ? -0.782  -36.734 -24.865 1.000 57.669  0 10  ASP D CB  1 ? 
ATOM   9864  C  CG  . ASP D 1 24  ? 0.248   -37.860 -24.915 1.000 63.355  0 10  ASP D CG  1 ? 
ATOM   9865  O  OD1 . ASP D 1 24  ? -0.140  -39.039 -24.765 1.000 65.286  0 10  ASP D OD1 1 ? 
ATOM   9866  O  OD2 . ASP D 1 24  ? 1.455   -37.553 -25.075 1.000 65.246  0 10  ASP D OD2 1 ? 
ATOM   9867  N  N   . ILE D 1 25  ? -2.031  -35.374 -22.158 1.000 49.248  0 11  ILE D N   1 ? 
ATOM   9868  C  CA  . ILE D 1 25  ? -2.225  -34.087 -21.513 1.000 47.414  0 11  ILE D CA  1 ? 
ATOM   9869  C  C   . ILE D 1 25  ? -0.860  -33.499 -21.169 1.000 45.493  0 11  ILE D C   1 ? 
ATOM   9870  O  O   . ILE D 1 25  ? -0.021  -34.181 -20.591 1.000 47.166  0 11  ILE D O   1 ? 
ATOM   9871  C  CB  . ILE D 1 25  ? -3.095  -34.238 -20.253 1.000 48.798  0 11  ILE D CB  1 ? 
ATOM   9872  C  CG1 . ILE D 1 25  ? -4.547  -34.544 -20.631 1.000 53.421  0 11  ILE D CG1 1 ? 
ATOM   9873  C  CG2 . ILE D 1 25  ? -2.971  -33.009 -19.357 1.000 47.774  0 11  ILE D CG2 1 ? 
ATOM   9874  C  CD1 . ILE D 1 25  ? -5.466  -34.811 -19.452 1.000 55.754  0 11  ILE D CD1 1 ? 
ATOM   9875  N  N   . ARG D 1 26  ? -0.664  -32.221 -21.506 1.000 44.657  0 12  ARG D N   1 ? 
ATOM   9876  C  CA  . ARG D 1 26  ? 0.536   -31.490 -21.136 1.000 45.563  0 12  ARG D CA  1 ? 
ATOM   9877  C  C   . ARG D 1 26  ? 0.123   -30.205 -20.410 1.000 44.330  0 12  ARG D C   1 ? 
ATOM   9878  O  O   . ARG D 1 26  ? -0.899  -29.596 -20.747 1.000 44.122  0 12  ARG D O   1 ? 
ATOM   9879  C  CB  . ARG D 1 26  ? 1.387   -31.221 -22.383 1.000 46.711  0 12  ARG D CB  1 ? 
ATOM   9880  C  CG  . ARG D 1 26  ? 1.627   -32.449 -23.254 1.000 49.724  0 12  ARG D CG  1 ? 
ATOM   9881  C  CD  . ARG D 1 26  ? 2.540   -32.233 -24.452 1.000 50.481  0 12  ARG D CD  1 ? 
ATOM   9882  N  NE  . ARG D 1 26  ? 3.954   -32.053 -24.119 1.000 50.452  0 12  ARG D NE  1 ? 
ATOM   9883  C  CZ  . ARG D 1 26  ? 4.674   -30.991 -24.465 1.000 50.640  0 12  ARG D CZ  1 ? 
ATOM   9884  N  NH1 . ARG D 1 26  ? 4.055   -29.899 -24.886 1.000 49.235  0 12  ARG D NH1 1 ? 
ATOM   9885  N  NH2 . ARG D 1 26  ? 6.000   -31.028 -24.413 1.000 48.951  0 12  ARG D NH2 1 ? 
ATOM   9886  N  N   . ILE D 1 27  ? 0.919   -29.834 -19.396 1.000 41.107  0 13  ILE D N   1 ? 
ATOM   9887  C  CA  . ILE D 1 27  ? 0.693   -28.646 -18.586 1.000 38.239  0 13  ILE D CA  1 ? 
ATOM   9888  C  C   . ILE D 1 27  ? 2.016   -27.899 -18.484 1.000 35.752  0 13  ILE D C   1 ? 
ATOM   9889  O  O   . ILE D 1 27  ? 3.001   -28.462 -18.010 1.000 33.023  0 13  ILE D O   1 ? 
ATOM   9890  C  CB  . ILE D 1 27  ? 0.177   -29.030 -17.181 1.000 37.431  0 13  ILE D CB  1 ? 
ATOM   9891  C  CG1 . ILE D 1 27  ? -1.103  -29.874 -17.238 1.000 35.511  0 13  ILE D CG1 1 ? 
ATOM   9892  C  CG2 . ILE D 1 27  ? 0.026   -27.792 -16.308 1.000 36.655  0 13  ILE D CG2 1 ? 
ATOM   9893  C  CD1 . ILE D 1 27  ? -1.533  -30.442 -15.905 1.000 34.272  0 13  ILE D CD1 1 ? 
ATOM   9894  N  N   . ILE D 1 28  ? 2.019   -26.626 -18.890 1.000 34.581  0 14  ILE D N   1 ? 
ATOM   9895  C  CA  . ILE D 1 28  ? 3.253   -25.860 -19.012 1.000 32.728  0 14  ILE D CA  1 ? 
ATOM   9896  C  C   . ILE D 1 28  ? 3.017   -24.428 -18.523 1.000 31.974  0 14  ILE D C   1 ? 
ATOM   9897  O  O   . ILE D 1 28  ? 2.304   -23.655 -19.163 1.000 29.399  0 14  ILE D O   1 ? 
ATOM   9898  C  CB  . ILE D 1 28  ? 3.763   -25.871 -20.469 1.000 32.675  0 14  ILE D CB  1 ? 
ATOM   9899  C  CG1 . ILE D 1 28  ? 3.776   -27.279 -21.079 1.000 31.780  0 14  ILE D CG1 1 ? 
ATOM   9900  C  CG2 . ILE D 1 28  ? 5.130   -25.208 -20.564 1.000 33.092  0 14  ILE D CG2 1 ? 
ATOM   9901  C  CD1 . ILE D 1 28  ? 4.183   -27.314 -22.540 1.000 31.095  0 14  ILE D CD1 1 ? 
ATOM   9902  N  N   . PRO D 1 29  ? 3.599   -24.026 -17.371 1.000 31.990  0 15  PRO D N   1 ? 
ATOM   9903  C  CA  . PRO D 1 29  ? 3.647   -22.619 -16.980 1.000 33.474  0 15  PRO D CA  1 ? 
ATOM   9904  C  C   . PRO D 1 29  ? 4.752   -21.846 -17.699 1.000 34.213  0 15  PRO D C   1 ? 
ATOM   9905  O  O   . PRO D 1 29  ? 5.904   -22.268 -17.695 1.000 34.480  0 15  PRO D O   1 ? 
ATOM   9906  C  CB  . PRO D 1 29  ? 3.927   -22.670 -15.467 1.000 33.770  0 15  PRO D CB  1 ? 
ATOM   9907  C  CG  . PRO D 1 29  ? 4.685   -23.967 -15.266 1.000 33.882  0 15  PRO D CG  1 ? 
ATOM   9908  C  CD  . PRO D 1 29  ? 4.198   -24.905 -16.356 1.000 33.129  0 15  PRO D CD  1 ? 
ATOM   9909  N  N   . LEU D 1 30  ? 4.378   -20.717 -18.314 1.000 36.010  0 16  LEU D N   1 ? 
ATOM   9910  C  CA  . LEU D 1 30  ? 5.316   -19.791 -18.929 1.000 39.158  0 16  LEU D CA  1 ? 
ATOM   9911  C  C   . LEU D 1 30  ? 5.437   -18.522 -18.083 1.000 40.374  0 16  LEU D C   1 ? 
ATOM   9912  O  O   . LEU D 1 30  ? 6.291   -17.673 -18.353 1.000 44.120  0 16  LEU D O   1 ? 
ATOM   9913  C  CB  . LEU D 1 30  ? 4.823   -19.472 -20.348 1.000 41.881  0 16  LEU D CB  1 ? 
ATOM   9914  C  CG  . LEU D 1 30  ? 4.693   -20.679 -21.286 1.000 43.134  0 16  LEU D CG  1 ? 
ATOM   9915  C  CD1 . LEU D 1 30  ? 4.157   -20.271 -22.653 1.000 41.373  0 16  LEU D CD1 1 ? 
ATOM   9916  C  CD2 . LEU D 1 30  ? 6.027   -21.403 -21.440 1.000 44.154  0 16  LEU D CD2 1 ? 
ATOM   9917  N  N   . GLY D 1 31  ? 4.572   -18.403 -17.068 1.000 41.331  0 17  GLY D N   1 ? 
ATOM   9918  C  CA  . GLY D 1 31  ? 4.617   -17.304 -16.115 1.000 42.441  0 17  GLY D CA  1 ? 
ATOM   9919  C  C   . GLY D 1 31  ? 3.741   -17.580 -14.894 1.000 41.500  0 17  GLY D C   1 ? 
ATOM   9920  O  O   . GLY D 1 31  ? 2.827   -18.402 -14.954 1.000 46.223  0 17  GLY D O   1 ? 
ATOM   9921  N  N   . GLY D 1 32  ? 4.033   -16.889 -13.787 1.000 39.718  0 18  GLY D N   1 ? 
ATOM   9922  C  CA  . GLY D 1 32  ? 3.219   -16.973 -12.583 1.000 38.486  0 18  GLY D CA  1 ? 
ATOM   9923  C  C   . GLY D 1 32  ? 3.775   -17.938 -11.536 1.000 37.968  0 18  GLY D C   1 ? 
ATOM   9924  O  O   . GLY D 1 32  ? 3.198   -18.057 -10.461 1.000 38.434  0 18  GLY D O   1 ? 
ATOM   9925  N  N   . VAL D 1 33  ? 4.888   -18.625 -11.844 1.000 39.517  0 19  VAL D N   1 ? 
ATOM   9926  C  CA  . VAL D 1 33  ? 5.545   -19.499 -10.878 1.000 37.103  0 19  VAL D CA  1 ? 
ATOM   9927  C  C   . VAL D 1 33  ? 6.958   -18.979 -10.614 1.000 37.932  0 19  VAL D C   1 ? 
ATOM   9928  O  O   . VAL D 1 33  ? 7.627   -18.490 -11.526 1.000 35.854  0 19  VAL D O   1 ? 
ATOM   9929  C  CB  . VAL D 1 33  ? 5.550   -20.966 -11.347 1.000 34.632  0 19  VAL D CB  1 ? 
ATOM   9930  C  CG1 . VAL D 1 33  ? 4.130   -21.481 -11.528 1.000 35.207  0 19  VAL D CG1 1 ? 
ATOM   9931  C  CG2 . VAL D 1 33  ? 6.353   -21.166 -12.625 1.000 35.022  0 19  VAL D CG2 1 ? 
ATOM   9932  N  N   . GLY D 1 34  ? 7.390   -19.093 -9.352  1.000 38.692  0 20  GLY D N   1 ? 
ATOM   9933  C  CA  . GLY D 1 34  ? 8.635   -18.506 -8.897  1.000 38.312  0 20  GLY D CA  1 ? 
ATOM   9934  C  C   . GLY D 1 34  ? 8.593   -16.981 -8.986  1.000 43.486  0 20  GLY D C   1 ? 
ATOM   9935  O  O   . GLY D 1 34  ? 9.647   -16.346 -9.017  1.000 50.386  0 20  GLY D O   1 ? 
ATOM   9936  N  N   . GLU D 1 35  ? 7.380   -16.400 -9.010  1.000 41.822  0 21  GLU D N   1 ? 
ATOM   9937  C  CA  . GLU D 1 35  ? 7.195   -14.955 -9.098  1.000 41.746  0 21  GLU D CA  1 ? 
ATOM   9938  C  C   . GLU D 1 35  ? 5.749   -14.613 -8.732  1.000 43.482  0 21  GLU D C   1 ? 
ATOM   9939  O  O   . GLU D 1 35  ? 4.907   -15.507 -8.603  1.000 46.070  0 21  GLU D O   1 ? 
ATOM   9940  C  CB  . GLU D 1 35  ? 7.566   -14.435 -10.495 1.000 43.018  0 21  GLU D CB  1 ? 
ATOM   9941  C  CG  . GLU D 1 35  ? 6.735   -15.019 -11.636 1.000 43.146  0 21  GLU D CG  1 ? 
ATOM   9942  C  CD  . GLU D 1 35  ? 7.384   -15.030 -13.018 1.000 43.396  0 21  GLU D CD  1 ? 
ATOM   9943  O  OE1 . GLU D 1 35  ? 8.608   -14.799 -13.118 1.000 44.212  0 21  GLU D OE1 1 ? 
ATOM   9944  O  OE2 . GLU D 1 35  ? 6.668   -15.279 -14.004 1.000 43.083  0 21  GLU D OE2 1 ? 
ATOM   9945  N  N   . ILE D 1 36  ? 5.481   -13.309 -8.563  1.000 40.906  0 22  ILE D N   1 ? 
ATOM   9946  C  CA  . ILE D 1 36  ? 4.136   -12.801 -8.320  1.000 38.607  0 22  ILE D CA  1 ? 
ATOM   9947  C  C   . ILE D 1 36  ? 3.673   -12.115 -9.604  1.000 37.602  0 22  ILE D C   1 ? 
ATOM   9948  O  O   . ILE D 1 36  ? 4.407   -11.313 -10.167 1.000 36.831  0 22  ILE D O   1 ? 
ATOM   9949  C  CB  . ILE D 1 36  ? 4.087   -11.861 -7.092  1.000 32.274  0 22  ILE D CB  1 ? 
ATOM   9950  N  N   . ALA D 1 37  ? 2.468   -12.471 -10.068 1.000 39.571  0 23  ALA D N   1 ? 
ATOM   9951  C  CA  . ALA D 1 37  ? 1.872   -11.936 -11.287 1.000 39.943  0 23  ALA D CA  1 ? 
ATOM   9952  C  C   . ALA D 1 37  ? 2.398   -12.672 -12.520 1.000 40.600  0 23  ALA D C   1 ? 
ATOM   9953  O  O   . ALA D 1 37  ? 3.097   -13.673 -12.398 1.000 44.750  0 23  ALA D O   1 ? 
ATOM   9954  C  CB  . ALA D 1 37  ? 2.104   -10.441 -11.399 1.000 37.499  0 23  ALA D CB  1 ? 
ATOM   9955  N  N   . LYS D 1 38  ? 2.025   -12.162 -13.701 1.000 41.900  0 24  LYS D N   1 ? 
ATOM   9956  C  CA  . LYS D 1 38  ? 2.434   -12.694 -14.995 1.000 42.879  0 24  LYS D CA  1 ? 
ATOM   9957  C  C   . LYS D 1 38  ? 1.908   -14.122 -15.152 1.000 42.022  0 24  LYS D C   1 ? 
ATOM   9958  O  O   . LYS D 1 38  ? 2.632   -15.021 -15.586 1.000 40.530  0 24  LYS D O   1 ? 
ATOM   9959  C  CB  . LYS D 1 38  ? 3.959   -12.626 -15.154 1.000 44.952  0 24  LYS D CB  1 ? 
ATOM   9960  C  CG  . LYS D 1 38  ? 4.456   -12.307 -16.564 1.000 47.654  0 24  LYS D CG  1 ? 
ATOM   9961  C  CD  . LYS D 1 38  ? 5.871   -12.785 -16.886 1.000 47.284  0 24  LYS D CD  1 ? 
ATOM   9962  C  CE  . LYS D 1 38  ? 6.884   -12.614 -15.771 1.000 47.521  0 24  LYS D CE  1 ? 
ATOM   9963  N  NZ  . LYS D 1 38  ? 7.943   -13.646 -15.870 1.000 49.327  0 24  LYS D NZ  1 ? 
ATOM   9964  N  N   . ASN D 1 39  ? 0.629   -14.318 -14.818 1.000 38.558  0 25  ASN D N   1 ? 
ATOM   9965  C  CA  . ASN D 1 39  ? -0.010  -15.602 -15.039 1.000 38.821  0 25  ASN D CA  1 ? 
ATOM   9966  C  C   . ASN D 1 39  ? 0.046   -15.928 -16.530 1.000 40.949  0 25  ASN D C   1 ? 
ATOM   9967  O  O   . ASN D 1 39  ? -0.285  -15.085 -17.361 1.000 39.767  0 25  ASN D O   1 ? 
ATOM   9968  C  CB  . ASN D 1 39  ? -1.450  -15.621 -14.526 1.000 37.582  0 25  ASN D CB  1 ? 
ATOM   9969  C  CG  . ASN D 1 39  ? -1.541  -15.570 -13.016 1.000 38.967  0 25  ASN D CG  1 ? 
ATOM   9970  O  OD1 . ASN D 1 39  ? -1.146  -16.518 -12.334 1.000 39.982  0 25  ASN D OD1 1 ? 
ATOM   9971  N  ND2 . ASN D 1 39  ? -2.060  -14.474 -12.482 1.000 38.816  0 25  ASN D ND2 1 ? 
ATOM   9972  N  N   . MET D 1 40  ? 0.515   -17.141 -16.856 1.000 41.459  0 26  MET D N   1 ? 
ATOM   9973  C  CA  . MET D 1 40  ? 0.237   -17.740 -18.151 1.000 40.889  0 26  MET D CA  1 ? 
ATOM   9974  C  C   . MET D 1 40  ? 0.533   -19.236 -18.069 1.000 41.742  0 26  MET D C   1 ? 
ATOM   9975  O  O   . MET D 1 40  ? 1.667   -19.634 -17.809 1.000 45.611  0 26  MET D O   1 ? 
ATOM   9976  C  CB  . MET D 1 40  ? 1.057   -17.105 -19.279 1.000 40.719  0 26  MET D CB  1 ? 
ATOM   9977  C  CG  . MET D 1 40  ? 1.111   -17.967 -20.550 1.000 40.665  0 26  MET D CG  1 ? 
ATOM   9978  S  SD  . MET D 1 40  ? 1.951   -17.182 -21.947 1.000 40.529  0 26  MET D SD  1 ? 
ATOM   9979  C  CE  . MET D 1 40  ? 1.128   -15.589 -22.029 1.000 41.898  0 26  MET D CE  1 ? 
ATOM   9980  N  N   . TYR D 1 41  ? -0.506  -20.044 -18.308 1.000 42.000  0 27  TYR D N   1 ? 
ATOM   9981  C  CA  . TYR D 1 41  ? -0.439  -21.487 -18.160 1.000 42.911  0 27  TYR D CA  1 ? 
ATOM   9982  C  C   . TYR D 1 41  ? -0.941  -22.128 -19.447 1.000 43.764  0 27  TYR D C   1 ? 
ATOM   9983  O  O   . TYR D 1 41  ? -2.074  -21.882 -19.861 1.000 44.166  0 27  TYR D O   1 ? 
ATOM   9984  C  CB  . TYR D 1 41  ? -1.242  -21.901 -16.927 1.000 42.874  0 27  TYR D CB  1 ? 
ATOM   9985  C  CG  . TYR D 1 41  ? -0.864  -21.108 -15.702 1.000 44.743  0 27  TYR D CG  1 ? 
ATOM   9986  C  CD1 . TYR D 1 41  ? 0.335   -21.330 -15.040 1.000 43.946  0 27  TYR D CD1 1 ? 
ATOM   9987  C  CD2 . TYR D 1 41  ? -1.666  -20.066 -15.257 1.000 46.674  0 27  TYR D CD2 1 ? 
ATOM   9988  C  CE1 . TYR D 1 41  ? 0.700   -20.576 -13.934 1.000 45.498  0 27  TYR D CE1 1 ? 
ATOM   9989  C  CE2 . TYR D 1 41  ? -1.315  -19.297 -14.156 1.000 45.635  0 27  TYR D CE2 1 ? 
ATOM   9990  C  CZ  . TYR D 1 41  ? -0.127  -19.549 -13.493 1.000 46.497  0 27  TYR D CZ  1 ? 
ATOM   9991  O  OH  . TYR D 1 41  ? 0.203   -18.780 -12.400 1.000 42.612  0 27  TYR D OH  1 ? 
ATOM   9992  N  N   . ILE D 1 42  ? -0.061  -22.902 -20.095 1.000 42.675  0 28  ILE D N   1 ? 
ATOM   9993  C  CA  . ILE D 1 42  ? -0.401  -23.616 -21.313 1.000 40.561  0 28  ILE D CA  1 ? 
ATOM   9994  C  C   . ILE D 1 42  ? -0.902  -25.005 -20.931 1.000 38.187  0 28  ILE D C   1 ? 
ATOM   9995  O  O   . ILE D 1 42  ? -0.273  -25.693 -20.123 1.000 36.025  0 28  ILE D O   1 ? 
ATOM   9996  C  CB  . ILE D 1 42  ? 0.805   -23.687 -22.272 1.000 42.674  0 28  ILE D CB  1 ? 
ATOM   9997  C  CG1 . ILE D 1 42  ? 1.425   -22.308 -22.514 1.000 45.301  0 28  ILE D CG1 1 ? 
ATOM   9998  C  CG2 . ILE D 1 42  ? 0.426   -24.364 -23.583 1.000 44.679  0 28  ILE D CG2 1 ? 
ATOM   9999  C  CD1 . ILE D 1 42  ? 0.463   -21.263 -23.054 1.000 44.143  0 28  ILE D CD1 1 ? 
ATOM   10000 N  N   . VAL D 1 43  ? -2.036  -25.394 -21.525 1.000 37.100  0 29  VAL D N   1 ? 
ATOM   10001 C  CA  . VAL D 1 43  ? -2.567  -26.738 -21.369 1.000 39.240  0 29  VAL D CA  1 ? 
ATOM   10002 C  C   . VAL D 1 43  ? -2.778  -27.318 -22.763 1.000 39.584  0 29  VAL D C   1 ? 
ATOM   10003 O  O   . VAL D 1 43  ? -3.320  -26.635 -23.637 1.000 40.360  0 29  VAL D O   1 ? 
ATOM   10004 C  CB  . VAL D 1 43  ? -3.875  -26.754 -20.552 1.000 39.340  0 29  VAL D CB  1 ? 
ATOM   10005 C  CG1 . VAL D 1 43  ? -4.376  -28.176 -20.299 1.000 40.544  0 29  VAL D CG1 1 ? 
ATOM   10006 C  CG2 . VAL D 1 43  ? -3.725  -25.995 -19.241 1.000 38.434  0 29  VAL D CG2 1 ? 
ATOM   10007 N  N   . GLU D 1 44  ? -2.318  -28.563 -22.962 1.000 38.978  0 30  GLU D N   1 ? 
ATOM   10008 C  CA  . GLU D 1 44  ? -2.483  -29.258 -24.228 1.000 38.395  0 30  GLU D CA  1 ? 
ATOM   10009 C  C   . GLU D 1 44  ? -3.192  -30.574 -23.966 1.000 37.762  0 30  GLU D C   1 ? 
ATOM   10010 O  O   . GLU D 1 44  ? -2.783  -31.335 -23.100 1.000 37.250  0 30  GLU D O   1 ? 
ATOM   10011 C  CB  . GLU D 1 44  ? -1.145  -29.565 -24.900 1.000 40.419  0 30  GLU D CB  1 ? 
ATOM   10012 C  CG  . GLU D 1 44  ? -0.482  -28.363 -25.555 1.000 42.593  0 30  GLU D CG  1 ? 
ATOM   10013 C  CD  . GLU D 1 44  ? 1.007   -28.531 -25.814 1.000 43.900  0 30  GLU D CD  1 ? 
ATOM   10014 O  OE1 . GLU D 1 44  ? 1.789   -28.538 -24.838 1.000 42.810  0 30  GLU D OE1 1 ? 
ATOM   10015 O  OE2 . GLU D 1 44  ? 1.378   -28.665 -26.993 1.000 49.932  0 30  GLU D OE2 1 ? 
ATOM   10016 N  N   . VAL D 1 45  ? -4.260  -30.831 -24.717 1.000 40.330  0 31  VAL D N   1 ? 
ATOM   10017 C  CA  . VAL D 1 45  ? -4.912  -32.127 -24.673 1.000 40.990  0 31  VAL D CA  1 ? 
ATOM   10018 C  C   . VAL D 1 45  ? -4.888  -32.707 -26.087 1.000 43.961  0 31  VAL D C   1 ? 
ATOM   10019 O  O   . VAL D 1 45  ? -5.627  -32.260 -26.967 1.000 43.667  0 31  VAL D O   1 ? 
ATOM   10020 C  CB  . VAL D 1 45  ? -6.333  -32.022 -24.091 1.000 37.421  0 31  VAL D CB  1 ? 
ATOM   10021 C  CG1 . VAL D 1 45  ? -7.045  -33.358 -24.137 1.000 37.265  0 31  VAL D CG1 1 ? 
ATOM   10022 C  CG2 . VAL D 1 45  ? -6.316  -31.477 -22.674 1.000 35.920  0 31  VAL D CG2 1 ? 
ATOM   10023 N  N   . ASP D 1 46  ? -4.004  -33.691 -26.289 1.000 45.518  0 32  ASP D N   1 ? 
ATOM   10024 C  CA  . ASP D 1 46  ? -3.706  -34.204 -27.616 1.000 48.290  0 32  ASP D CA  1 ? 
ATOM   10025 C  C   . ASP D 1 46  ? -3.179  -33.037 -28.456 1.000 49.573  0 32  ASP D C   1 ? 
ATOM   10026 O  O   . ASP D 1 46  ? -2.284  -32.315 -28.013 1.000 45.364  0 32  ASP D O   1 ? 
ATOM   10027 C  CB  . ASP D 1 46  ? -4.915  -34.933 -28.217 1.000 49.566  0 32  ASP D CB  1 ? 
ATOM   10028 C  CG  . ASP D 1 46  ? -5.506  -36.009 -27.318 1.000 52.228  0 32  ASP D CG  1 ? 
ATOM   10029 O  OD1 . ASP D 1 46  ? -4.726  -36.855 -26.825 1.000 55.688  0 32  ASP D OD1 1 ? 
ATOM   10030 O  OD2 . ASP D 1 46  ? -6.747  -36.001 -27.127 1.000 53.814  0 32  ASP D OD2 1 ? 
ATOM   10031 N  N   . ASP D 1 47  ? -3.784  -32.818 -29.633 1.000 52.987  0 33  ASP D N   1 ? 
ATOM   10032 C  CA  . ASP D 1 47  ? -3.259  -31.897 -30.628 1.000 55.884  0 33  ASP D CA  1 ? 
ATOM   10033 C  C   . ASP D 1 47  ? -3.909  -30.520 -30.480 1.000 60.085  0 33  ASP D C   1 ? 
ATOM   10034 O  O   . ASP D 1 47  ? -3.890  -29.724 -31.420 1.000 63.792  0 33  ASP D O   1 ? 
ATOM   10035 C  CB  . ASP D 1 47  ? -3.456  -32.466 -32.037 1.000 56.214  0 33  ASP D CB  1 ? 
ATOM   10036 C  CG  . ASP D 1 47  ? -4.906  -32.615 -32.471 1.000 56.880  0 33  ASP D CG  1 ? 
ATOM   10037 O  OD1 . ASP D 1 47  ? -5.738  -33.057 -31.636 1.000 59.193  0 33  ASP D OD1 1 ? 
ATOM   10038 O  OD2 . ASP D 1 47  ? -5.186  -32.317 -33.656 1.000 55.843  0 33  ASP D OD2 1 ? 
ATOM   10039 N  N   . GLU D 1 48  ? -4.465  -30.234 -29.294 1.000 59.912  0 34  GLU D N   1 ? 
ATOM   10040 C  CA  . GLU D 1 48  ? -5.084  -28.944 -29.035 1.000 58.652  0 34  GLU D CA  1 ? 
ATOM   10041 C  C   . GLU D 1 48  ? -4.418  -28.274 -27.835 1.000 56.808  0 34  GLU D C   1 ? 
ATOM   10042 O  O   . GLU D 1 48  ? -4.214  -28.903 -26.796 1.000 56.491  0 34  GLU D O   1 ? 
ATOM   10043 C  CB  . GLU D 1 48  ? -6.588  -29.104 -28.818 1.000 58.543  0 34  GLU D CB  1 ? 
ATOM   10044 C  CG  . GLU D 1 48  ? -7.342  -29.383 -30.100 1.000 57.775  0 34  GLU D CG  1 ? 
ATOM   10045 C  CD  . GLU D 1 48  ? -8.851  -29.352 -29.959 1.000 56.332  0 34  GLU D CD  1 ? 
ATOM   10046 O  OE1 . GLU D 1 48  ? -9.355  -30.066 -29.084 1.000 56.750  0 34  GLU D OE1 1 ? 
ATOM   10047 O  OE2 . GLU D 1 48  ? -9.512  -28.625 -30.729 1.000 55.625  0 34  GLU D OE2 1 ? 
ATOM   10048 N  N   . MET D 1 49  ? -4.115  -26.982 -28.009 1.000 48.812  0 35  MET D N   1 ? 
ATOM   10049 C  CA  . MET D 1 49  ? -3.405  -26.199 -27.017 1.000 44.973  0 35  MET D CA  1 ? 
ATOM   10050 C  C   . MET D 1 49  ? -4.334  -25.080 -26.548 1.000 43.622  0 35  MET D C   1 ? 
ATOM   10051 O  O   . MET D 1 49  ? -5.098  -24.527 -27.339 1.000 41.613  0 35  MET D O   1 ? 
ATOM   10052 C  CB  . MET D 1 49  ? -2.115  -25.632 -27.626 1.000 43.345  0 35  MET D CB  1 ? 
ATOM   10053 C  CG  . MET D 1 49  ? -1.409  -24.591 -26.759 1.000 44.904  0 35  MET D CG  1 ? 
ATOM   10054 S  SD  . MET D 1 49  ? 0.157   -23.956 -27.449 1.000 44.676  0 35  MET D SD  1 ? 
ATOM   10055 C  CE  . MET D 1 49  ? 1.117   -25.464 -27.560 1.000 44.493  0 35  MET D CE  1 ? 
ATOM   10056 N  N   . PHE D 1 50  ? -4.273  -24.781 -25.244 1.000 41.949  0 36  PHE D N   1 ? 
ATOM   10057 C  CA  . PHE D 1 50  ? -5.070  -23.728 -24.635 1.000 37.772  0 36  PHE D CA  1 ? 
ATOM   10058 C  C   . PHE D 1 50  ? -4.160  -22.869 -23.764 1.000 34.158  0 36  PHE D C   1 ? 
ATOM   10059 O  O   . PHE D 1 50  ? -3.440  -23.393 -22.916 1.000 31.076  0 36  PHE D O   1 ? 
ATOM   10060 C  CB  . PHE D 1 50  ? -6.210  -24.347 -23.826 1.000 36.697  0 36  PHE D CB  1 ? 
ATOM   10061 C  CG  . PHE D 1 50  ? -7.014  -25.354 -24.607 1.000 39.861  0 36  PHE D CG  1 ? 
ATOM   10062 C  CD1 . PHE D 1 50  ? -8.016  -24.939 -25.477 1.000 40.364  0 36  PHE D CD1 1 ? 
ATOM   10063 C  CD2 . PHE D 1 50  ? -6.734  -26.714 -24.519 1.000 40.558  0 36  PHE D CD2 1 ? 
ATOM   10064 C  CE1 . PHE D 1 50  ? -8.751  -25.866 -26.205 1.000 39.967  0 36  PHE D CE1 1 ? 
ATOM   10065 C  CE2 . PHE D 1 50  ? -7.460  -27.638 -25.256 1.000 39.240  0 36  PHE D CE2 1 ? 
ATOM   10066 C  CZ  . PHE D 1 50  ? -8.468  -27.212 -26.097 1.000 40.166  0 36  PHE D CZ  1 ? 
ATOM   10067 N  N   . MET D 1 51  ? -4.192  -21.555 -23.990 1.000 31.456  0 37  MET D N   1 ? 
ATOM   10068 C  CA  . MET D 1 51  ? -3.452  -20.637 -23.152 1.000 33.915  0 37  MET D CA  1 ? 
ATOM   10069 C  C   . MET D 1 51  ? -4.395  -20.047 -22.111 1.000 36.628  0 37  MET D C   1 ? 
ATOM   10070 O  O   . MET D 1 51  ? -5.360  -19.364 -22.450 1.000 39.973  0 37  MET D O   1 ? 
ATOM   10071 C  CB  . MET D 1 51  ? -2.843  -19.514 -23.987 1.000 35.195  0 37  MET D CB  1 ? 
ATOM   10072 C  CG  . MET D 1 51  ? -2.018  -18.529 -23.181 1.000 36.120  0 37  MET D CG  1 ? 
ATOM   10073 S  SD  . MET D 1 51  ? -1.025  -17.479 -24.273 1.000 38.958  0 37  MET D SD  1 ? 
ATOM   10074 C  CE  . MET D 1 51  ? -2.032  -16.000 -24.222 1.000 40.484  0 37  MET D CE  1 ? 
ATOM   10075 N  N   . LEU D 1 52  ? -4.094  -20.327 -20.837 1.000 37.250  0 38  LEU D N   1 ? 
ATOM   10076 C  CA  . LEU D 1 52  ? -4.877  -19.820 -19.724 1.000 36.078  0 38  LEU D CA  1 ? 
ATOM   10077 C  C   . LEU D 1 52  ? -4.187  -18.574 -19.168 1.000 36.343  0 38  LEU D C   1 ? 
ATOM   10078 O  O   . LEU D 1 52  ? -3.136  -18.680 -18.534 1.000 41.580  0 38  LEU D O   1 ? 
ATOM   10079 C  CB  . LEU D 1 52  ? -5.001  -20.935 -18.676 1.000 34.202  0 38  LEU D CB  1 ? 
ATOM   10080 C  CG  . LEU D 1 52  ? -5.551  -22.267 -19.192 1.000 33.031  0 38  LEU D CG  1 ? 
ATOM   10081 C  CD1 . LEU D 1 52  ? -5.918  -23.187 -18.037 1.000 32.365  0 38  LEU D CD1 1 ? 
ATOM   10082 C  CD2 . LEU D 1 52  ? -6.758  -22.063 -20.107 1.000 33.428  0 38  LEU D CD2 1 ? 
ATOM   10083 N  N   . ASP D 1 53  ? -4.771  -17.401 -19.438 1.000 33.668  0 39  ASP D N   1 ? 
ATOM   10084 C  CA  . ASP D 1 53  ? -4.265  -16.127 -18.943 1.000 32.955  0 39  ASP D CA  1 ? 
ATOM   10085 C  C   . ASP D 1 53  ? -2.973  -15.745 -19.654 1.000 30.584  0 39  ASP D C   1 ? 
ATOM   10086 O  O   . ASP D 1 53  ? -2.257  -16.584 -20.196 1.000 28.360  0 39  ASP D O   1 ? 
ATOM   10087 C  CB  . ASP D 1 53  ? -4.080  -16.094 -17.420 1.000 34.716  0 39  ASP D CB  1 ? 
ATOM   10088 C  CG  . ASP D 1 53  ? -5.371  -15.813 -16.662 1.000 36.975  0 39  ASP D CG  1 ? 
ATOM   10089 O  OD1 . ASP D 1 53  ? -6.392  -15.571 -17.327 1.000 35.316  0 39  ASP D OD1 1 ? 
ATOM   10090 O  OD2 . ASP D 1 53  ? -5.347  -15.833 -15.405 1.000 37.268  0 39  ASP D OD2 1 ? 
ATOM   10091 N  N   . ALA D 1 54  ? -2.711  -14.440 -19.632 1.000 29.735  0 40  ALA D N   1 ? 
ATOM   10092 C  CA  . ALA D 1 54  ? -1.646  -13.832 -20.403 1.000 30.567  0 40  ALA D CA  1 ? 
ATOM   10093 C  C   . ALA D 1 54  ? -1.275  -12.511 -19.733 1.000 31.212  0 40  ALA D C   1 ? 
ATOM   10094 O  O   . ALA D 1 54  ? -1.597  -11.433 -20.222 1.000 29.903  0 40  ALA D O   1 ? 
ATOM   10095 C  CB  . ALA D 1 54  ? -2.104  -13.656 -21.828 1.000 30.091  0 40  ALA D CB  1 ? 
ATOM   10096 N  N   . GLY D 1 55  ? -0.638  -12.630 -18.565 1.000 32.385  0 41  GLY D N   1 ? 
ATOM   10097 C  CA  . GLY D 1 55  ? -0.428  -11.506 -17.673 1.000 31.808  0 41  GLY D CA  1 ? 
ATOM   10098 C  C   . GLY D 1 55  ? 0.938   -10.877 -17.879 1.000 33.763  0 41  GLY D C   1 ? 
ATOM   10099 O  O   . GLY D 1 55  ? 1.813   -11.478 -18.494 1.000 32.357  0 41  GLY D O   1 ? 
ATOM   10100 N  N   . LEU D 1 56  ? 1.086   -9.661  -17.350 1.000 36.483  0 42  LEU D N   1 ? 
ATOM   10101 C  CA  . LEU D 1 56  ? 2.375   -9.004  -17.270 1.000 39.348  0 42  LEU D CA  1 ? 
ATOM   10102 C  C   . LEU D 1 56  ? 2.809   -8.952  -15.808 1.000 41.383  0 42  LEU D C   1 ? 
ATOM   10103 O  O   . LEU D 1 56  ? 2.076   -9.363  -14.919 1.000 37.892  0 42  LEU D O   1 ? 
ATOM   10104 C  CB  . LEU D 1 56  ? 2.274   -7.608  -17.895 1.000 39.526  0 42  LEU D CB  1 ? 
ATOM   10105 C  CG  . LEU D 1 56  ? 1.359   -6.603  -17.190 1.000 40.808  0 42  LEU D CG  1 ? 
ATOM   10106 C  CD1 . LEU D 1 56  ? 1.984   -6.071  -15.901 1.000 42.073  0 42  LEU D CD1 1 ? 
ATOM   10107 C  CD2 . LEU D 1 56  ? 1.023   -5.442  -18.121 1.000 40.893  0 42  LEU D CD2 1 ? 
ATOM   10108 N  N   . MET D 1 57  ? 4.018   -8.435  -15.586 1.000 48.087  0 43  MET D N   1 ? 
ATOM   10109 C  CA  . MET D 1 57  ? 4.535   -8.156  -14.258 1.000 55.182  0 43  MET D CA  1 ? 
ATOM   10110 C  C   . MET D 1 57  ? 5.295   -6.830  -14.326 1.000 60.816  0 43  MET D C   1 ? 
ATOM   10111 O  O   . MET D 1 57  ? 5.992   -6.562  -15.305 1.000 64.513  0 43  MET D O   1 ? 
ATOM   10112 C  CB  . MET D 1 57  ? 5.446   -9.303  -13.801 1.000 58.133  0 43  MET D CB  1 ? 
ATOM   10113 C  CG  . MET D 1 57  ? 6.577   -8.896  -12.865 1.000 59.603  0 43  MET D CG  1 ? 
ATOM   10114 S  SD  . MET D 1 57  ? 7.657   -10.292 -12.444 1.000 60.573  0 43  MET D SD  1 ? 
ATOM   10115 C  CE  . MET D 1 57  ? 8.892   -10.178 -13.742 1.000 63.405  0 43  MET D CE  1 ? 
ATOM   10116 N  N   . PHE D 1 58  ? 5.101   -5.966  -13.325 1.000 64.939  0 44  PHE D N   1 ? 
ATOM   10117 C  CA  . PHE D 1 58  ? 5.823   -4.702  -13.303 1.000 67.928  0 44  PHE D CA  1 ? 
ATOM   10118 C  C   . PHE D 1 58  ? 7.251   -4.987  -12.852 1.000 70.337  0 44  PHE D C   1 ? 
ATOM   10119 O  O   . PHE D 1 58  ? 7.465   -5.857  -12.008 1.000 62.782  0 44  PHE D O   1 ? 
ATOM   10120 C  CB  . PHE D 1 58  ? 5.134   -3.652  -12.427 1.000 67.208  0 44  PHE D CB  1 ? 
ATOM   10121 C  CG  . PHE D 1 58  ? 3.760   -3.226  -12.888 1.000 72.040  0 44  PHE D CG  1 ? 
ATOM   10122 C  CD1 . PHE D 1 58  ? 3.519   -2.861  -14.206 1.000 72.181  0 44  PHE D CD1 1 ? 
ATOM   10123 C  CD2 . PHE D 1 58  ? 2.700   -3.167  -11.995 1.000 76.141  0 44  PHE D CD2 1 ? 
ATOM   10124 C  CE1 . PHE D 1 58  ? 2.254   -2.469  -14.622 1.000 73.021  0 44  PHE D CE1 1 ? 
ATOM   10125 C  CE2 . PHE D 1 58  ? 1.437   -2.767  -12.412 1.000 77.847  0 44  PHE D CE2 1 ? 
ATOM   10126 C  CZ  . PHE D 1 58  ? 1.216   -2.418  -13.724 1.000 76.192  0 44  PHE D CZ  1 ? 
ATOM   10127 N  N   . PRO D 1 59  ? 8.267   -4.304  -13.424 1.000 77.758  0 45  PRO D N   1 ? 
ATOM   10128 C  CA  . PRO D 1 59  ? 9.642   -4.454  -12.947 1.000 79.005  0 45  PRO D CA  1 ? 
ATOM   10129 C  C   . PRO D 1 59  ? 9.702   -3.867  -11.542 1.000 77.741  0 45  PRO D C   1 ? 
ATOM   10130 O  O   . PRO D 1 59  ? 8.951   -2.939  -11.261 1.000 74.484  0 45  PRO D O   1 ? 
ATOM   10131 C  CB  . PRO D 1 59  ? 10.453  -3.630  -13.950 1.000 76.307  0 45  PRO D CB  1 ? 
ATOM   10132 C  CG  . PRO D 1 59  ? 9.465   -2.585  -14.443 1.000 75.766  0 45  PRO D CG  1 ? 
ATOM   10133 C  CD  . PRO D 1 59  ? 8.135   -3.304  -14.501 1.000 76.123  0 45  PRO D CD  1 ? 
ATOM   10134 N  N   . GLU D 1 60  ? 10.565  -4.408  -10.676 1.000 80.702  0 46  GLU D N   1 ? 
ATOM   10135 C  CA  . GLU D 1 60  ? 10.635  -3.937  -9.297  1.000 91.143  0 46  GLU D CA  1 ? 
ATOM   10136 C  C   . GLU D 1 60  ? 12.002  -4.238  -8.682  1.000 98.401  0 46  GLU D C   1 ? 
ATOM   10137 O  O   . GLU D 1 60  ? 12.673  -5.172  -9.115  1.000 96.507  0 46  GLU D O   1 ? 
ATOM   10138 N  N   . ASP D 1 61  ? 12.396  -3.425  -7.684  1.000 105.188 0 47  ASP D N   1 ? 
ATOM   10139 C  CA  . ASP D 1 61  ? 13.660  -3.580  -6.972  1.000 109.132 0 47  ASP D CA  1 ? 
ATOM   10140 C  C   . ASP D 1 61  ? 14.832  -3.249  -7.895  1.000 116.446 0 47  ASP D C   1 ? 
ATOM   10141 O  O   . ASP D 1 61  ? 14.621  -2.877  -9.053  1.000 126.018 0 47  ASP D O   1 ? 
ATOM   10142 N  N   . GLU D 1 62  ? 16.060  -3.414  -7.374  1.000 115.379 0 48  GLU D N   1 ? 
ATOM   10143 C  CA  . GLU D 1 62  ? 17.238  -2.896  -8.044  1.000 113.397 0 48  GLU D CA  1 ? 
ATOM   10144 C  C   . GLU D 1 62  ? 16.772  -1.575  -8.639  1.000 116.840 0 48  GLU D C   1 ? 
ATOM   10145 O  O   . GLU D 1 62  ? 16.279  -0.724  -7.906  1.000 126.180 0 48  GLU D O   1 ? 
ATOM   10146 N  N   . MET D 1 63  ? 16.797  -1.475  -9.969  1.000 111.663 0 49  MET D N   1 ? 
ATOM   10147 C  CA  . MET D 1 63  ? 16.355  -0.273  -10.656 1.000 100.774 0 49  MET D CA  1 ? 
ATOM   10148 C  C   . MET D 1 63  ? 15.312  -0.644  -11.706 1.000 94.648  0 49  MET D C   1 ? 
ATOM   10149 O  O   . MET D 1 63  ? 15.231  -1.795  -12.131 1.000 87.467  0 49  MET D O   1 ? 
ATOM   10150 N  N   . LEU D 1 64  ? 14.527  0.357   -12.126 1.000 95.684  0 50  LEU D N   1 ? 
ATOM   10151 C  CA  . LEU D 1 64  ? 13.561  0.200   -13.204 1.000 97.525  0 50  LEU D CA  1 ? 
ATOM   10152 C  C   . LEU D 1 64  ? 14.130  0.821   -14.480 1.000 97.793  0 50  LEU D C   1 ? 
ATOM   10153 O  O   . LEU D 1 64  ? 14.740  1.886   -14.419 1.000 93.848  0 50  LEU D O   1 ? 
ATOM   10154 C  CB  . LEU D 1 64  ? 12.247  0.876   -12.799 1.000 89.467  0 50  LEU D CB  1 ? 
ATOM   10155 N  N   . GLY D 1 65  ? 13.941  0.133   -15.616 1.000 95.763  0 51  GLY D N   1 ? 
ATOM   10156 C  CA  . GLY D 1 65  ? 14.277  0.660   -16.931 1.000 93.286  0 51  GLY D CA  1 ? 
ATOM   10157 C  C   . GLY D 1 65  ? 13.191  0.381   -17.972 1.000 92.601  0 51  GLY D C   1 ? 
ATOM   10158 O  O   . GLY D 1 65  ? 13.197  0.997   -19.035 1.000 94.094  0 51  GLY D O   1 ? 
ATOM   10159 N  N   . VAL D 1 66  ? 12.281  -0.555  -17.672 1.000 89.938  0 52  VAL D N   1 ? 
ATOM   10160 C  CA  . VAL D 1 66  ? 11.238  -0.962  -18.599 1.000 88.054  0 52  VAL D CA  1 ? 
ATOM   10161 C  C   . VAL D 1 66  ? 9.892   -0.600  -17.997 1.000 86.487  0 52  VAL D C   1 ? 
ATOM   10162 O  O   . VAL D 1 66  ? 9.787   -0.483  -16.782 1.000 92.761  0 52  VAL D O   1 ? 
ATOM   10163 C  CB  . VAL D 1 66  ? 11.286  -2.477  -18.868 1.000 87.762  0 52  VAL D CB  1 ? 
ATOM   10164 N  N   . ASP D 1 67  ? 8.861   -0.488  -18.838 1.000 80.108  0 53  ASP D N   1 ? 
ATOM   10165 C  CA  . ASP D 1 67  ? 7.520   -0.256  -18.325 1.000 71.284  0 53  ASP D CA  1 ? 
ATOM   10166 C  C   . ASP D 1 67  ? 6.950   -1.552  -17.731 1.000 68.001  0 53  ASP D C   1 ? 
ATOM   10167 O  O   . ASP D 1 67  ? 6.421   -1.537  -16.620 1.000 64.114  0 53  ASP D O   1 ? 
ATOM   10168 C  CB  . ASP D 1 67  ? 6.624   0.349   -19.402 1.000 63.901  0 53  ASP D CB  1 ? 
ATOM   10169 N  N   . ILE D 1 68  ? 7.057   -2.671  -18.470 1.000 57.563  0 54  ILE D N   1 ? 
ATOM   10170 C  CA  . ILE D 1 68  ? 6.383   -3.916  -18.117 1.000 48.531  0 54  ILE D CA  1 ? 
ATOM   10171 C  C   . ILE D 1 68  ? 7.231   -5.105  -18.565 1.000 42.596  0 54  ILE D C   1 ? 
ATOM   10172 O  O   . ILE D 1 68  ? 8.128   -4.946  -19.387 1.000 43.933  0 54  ILE D O   1 ? 
ATOM   10173 C  CB  . ILE D 1 68  ? 4.977   -3.976  -18.756 1.000 51.923  0 54  ILE D CB  1 ? 
ATOM   10174 C  CG1 . ILE D 1 68  ? 5.044   -4.134  -20.284 1.000 54.318  0 54  ILE D CG1 1 ? 
ATOM   10175 C  CG2 . ILE D 1 68  ? 4.125   -2.779  -18.351 1.000 51.143  0 54  ILE D CG2 1 ? 
ATOM   10176 C  CD1 . ILE D 1 68  ? 3.721   -4.475  -20.947 1.000 52.229  0 54  ILE D CD1 1 ? 
ATOM   10177 N  N   . VAL D 1 69  ? 6.896   -6.298  -18.048 1.000 39.237  0 55  VAL D N   1 ? 
ATOM   10178 C  CA  . VAL D 1 69  ? 7.542   -7.560  -18.393 1.000 38.268  0 55  VAL D CA  1 ? 
ATOM   10179 C  C   . VAL D 1 69  ? 6.458   -8.525  -18.870 1.000 38.987  0 55  VAL D C   1 ? 
ATOM   10180 O  O   . VAL D 1 69  ? 5.357   -8.513  -18.331 1.000 37.330  0 55  VAL D O   1 ? 
ATOM   10181 C  CB  . VAL D 1 69  ? 8.301   -8.147  -17.181 1.000 37.305  0 55  VAL D CB  1 ? 
ATOM   10182 C  CG1 . VAL D 1 69  ? 8.991   -9.458  -17.503 1.000 36.541  0 55  VAL D CG1 1 ? 
ATOM   10183 C  CG2 . VAL D 1 69  ? 9.304   -7.161  -16.608 1.000 39.661  0 55  VAL D CG2 1 ? 
ATOM   10184 N  N   . ILE D 1 70  ? 6.759   -9.370  -19.868 1.000 41.249  0 56  ILE D N   1 ? 
ATOM   10185 C  CA  . ILE D 1 70  ? 5.789   -10.342 -20.359 1.000 45.040  0 56  ILE D CA  1 ? 
ATOM   10186 C  C   . ILE D 1 70  ? 6.463   -11.704 -20.532 1.000 49.143  0 56  ILE D C   1 ? 
ATOM   10187 O  O   . ILE D 1 70  ? 7.692   -11.784 -20.563 1.000 51.222  0 56  ILE D O   1 ? 
ATOM   10188 C  CB  . ILE D 1 70  ? 5.137   -9.856  -21.669 1.000 46.399  0 56  ILE D CB  1 ? 
ATOM   10189 C  CG1 . ILE D 1 70  ? 6.157   -9.727  -22.803 1.000 49.620  0 56  ILE D CG1 1 ? 
ATOM   10190 C  CG2 . ILE D 1 70  ? 4.378   -8.555  -21.440 1.000 46.018  0 56  ILE D CG2 1 ? 
ATOM   10191 C  CD1 . ILE D 1 70  ? 5.542   -9.425  -24.151 1.000 51.740  0 56  ILE D CD1 1 ? 
ATOM   10192 N  N   . PRO D 1 71  ? 5.695   -12.821 -20.631 1.000 49.437  0 57  PRO D N   1 ? 
ATOM   10193 C  CA  . PRO D 1 71  ? 6.276   -14.155 -20.818 1.000 51.639  0 57  PRO D CA  1 ? 
ATOM   10194 C  C   . PRO D 1 71  ? 6.852   -14.393 -22.216 1.000 52.693  0 57  PRO D C   1 ? 
ATOM   10195 O  O   . PRO D 1 71  ? 6.586   -13.615 -23.133 1.000 54.148  0 57  PRO D O   1 ? 
ATOM   10196 C  CB  . PRO D 1 71  ? 5.099   -15.120 -20.559 1.000 51.137  0 57  PRO D CB  1 ? 
ATOM   10197 C  CG  . PRO D 1 71  ? 4.037   -14.272 -19.899 1.000 48.602  0 57  PRO D CG  1 ? 
ATOM   10198 C  CD  . PRO D 1 71  ? 4.236   -12.885 -20.470 1.000 48.815  0 57  PRO D CD  1 ? 
ATOM   10199 N  N   . ASP D 1 72  ? 7.641   -15.475 -22.355 1.000 52.849  0 58  ASP D N   1 ? 
ATOM   10200 C  CA  . ASP D 1 72  ? 8.236   -15.872 -23.624 1.000 53.111  0 58  ASP D CA  1 ? 
ATOM   10201 C  C   . ASP D 1 72  ? 7.400   -16.996 -24.233 1.000 55.264  0 58  ASP D C   1 ? 
ATOM   10202 O  O   . ASP D 1 72  ? 7.392   -18.117 -23.724 1.000 57.212  0 58  ASP D O   1 ? 
ATOM   10203 C  CB  . ASP D 1 72  ? 9.703   -16.290 -23.456 1.000 54.486  0 58  ASP D CB  1 ? 
ATOM   10204 C  CG  . ASP D 1 72  ? 10.428  -16.578 -24.771 1.000 56.030  0 58  ASP D CG  1 ? 
ATOM   10205 O  OD1 . ASP D 1 72  ? 9.820   -16.391 -25.850 1.000 50.941  0 58  ASP D OD1 1 ? 
ATOM   10206 O  OD2 . ASP D 1 72  ? 11.622  -16.967 -24.712 1.000 58.695  0 58  ASP D OD2 1 ? 
ATOM   10207 N  N   . ILE D 1 73  ? 6.728   -16.684 -25.351 1.000 56.987  0 59  ILE D N   1 ? 
ATOM   10208 C  CA  . ILE D 1 73  ? 5.754   -17.580 -25.957 1.000 53.927  0 59  ILE D CA  1 ? 
ATOM   10209 C  C   . ILE D 1 73  ? 6.342   -18.227 -27.210 1.000 53.771  0 59  ILE D C   1 ? 
ATOM   10210 O  O   . ILE D 1 73  ? 5.607   -18.688 -28.083 1.000 54.010  0 59  ILE D O   1 ? 
ATOM   10211 C  CB  . ILE D 1 73  ? 4.445   -16.821 -26.259 1.000 52.140  0 59  ILE D CB  1 ? 
ATOM   10212 C  CG1 . ILE D 1 73  ? 4.629   -15.717 -27.310 1.000 47.584  0 59  ILE D CG1 1 ? 
ATOM   10213 C  CG2 . ILE D 1 73  ? 3.851   -16.271 -24.971 1.000 49.977  0 59  ILE D CG2 1 ? 
ATOM   10214 C  CD1 . ILE D 1 73  ? 3.327   -15.194 -27.866 1.000 45.852  0 59  ILE D CD1 1 ? 
ATOM   10215 N  N   . GLN D 1 74  ? 7.676   -18.297 -27.272 1.000 56.543  0 60  GLN D N   1 ? 
ATOM   10216 C  CA  . GLN D 1 74  ? 8.361   -18.879 -28.415 1.000 57.741  0 60  GLN D CA  1 ? 
ATOM   10217 C  C   . GLN D 1 74  ? 7.866   -20.305 -28.650 1.000 54.874  0 60  GLN D C   1 ? 
ATOM   10218 O  O   . GLN D 1 74  ? 7.778   -20.737 -29.797 1.000 59.219  0 60  GLN D O   1 ? 
ATOM   10219 C  CB  . GLN D 1 74  ? 9.875   -18.834 -28.186 1.000 62.944  0 60  GLN D CB  1 ? 
ATOM   10220 C  CG  . GLN D 1 74  ? 10.711  -19.475 -29.291 1.000 62.614  0 60  GLN D CG  1 ? 
ATOM   10221 C  CD  . GLN D 1 74  ? 10.437  -18.878 -30.652 1.000 63.854  0 60  GLN D CD  1 ? 
ATOM   10222 O  OE1 . GLN D 1 74  ? 10.149  -17.685 -30.785 1.000 56.145  0 60  GLN D OE1 1 ? 
ATOM   10223 N  NE2 . GLN D 1 74  ? 10.507  -19.723 -31.671 1.000 61.717  0 60  GLN D NE2 1 ? 
ATOM   10224 N  N   . TYR D 1 75  ? 7.564   -21.030 -27.562 1.000 51.281  0 61  TYR D N   1 ? 
ATOM   10225 C  CA  . TYR D 1 75  ? 7.061   -22.392 -27.660 1.000 50.222  0 61  TYR D CA  1 ? 
ATOM   10226 C  C   . TYR D 1 75  ? 5.666   -22.409 -28.283 1.000 49.579  0 61  TYR D C   1 ? 
ATOM   10227 O  O   . TYR D 1 75  ? 5.331   -23.340 -29.004 1.000 48.742  0 61  TYR D O   1 ? 
ATOM   10228 C  CB  . TYR D 1 75  ? 7.011   -23.054 -26.284 1.000 50.018  0 61  TYR D CB  1 ? 
ATOM   10229 C  CG  . TYR D 1 75  ? 6.326   -24.394 -26.291 1.000 48.914  0 61  TYR D CG  1 ? 
ATOM   10230 C  CD1 . TYR D 1 75  ? 6.981   -25.520 -26.752 1.000 51.807  0 61  TYR D CD1 1 ? 
ATOM   10231 C  CD2 . TYR D 1 75  ? 5.005   -24.527 -25.894 1.000 48.583  0 61  TYR D CD2 1 ? 
ATOM   10232 C  CE1 . TYR D 1 75  ? 6.353   -26.756 -26.794 1.000 51.265  0 61  TYR D CE1 1 ? 
ATOM   10233 C  CE2 . TYR D 1 75  ? 4.366   -25.755 -25.912 1.000 49.216  0 61  TYR D CE2 1 ? 
ATOM   10234 C  CZ  . TYR D 1 75  ? 5.041   -26.872 -26.371 1.000 49.591  0 61  TYR D CZ  1 ? 
ATOM   10235 O  OH  . TYR D 1 75  ? 4.412   -28.091 -26.384 1.000 47.494  0 61  TYR D OH  1 ? 
ATOM   10236 N  N   . VAL D 1 76  ? 4.849   -21.400 -27.964 1.000 49.225  0 62  VAL D N   1 ? 
ATOM   10237 C  CA  . VAL D 1 76  ? 3.503   -21.290 -28.505 1.000 47.554  0 62  VAL D CA  1 ? 
ATOM   10238 C  C   . VAL D 1 76  ? 3.605   -20.998 -30.001 1.000 44.975  0 62  VAL D C   1 ? 
ATOM   10239 O  O   . VAL D 1 76  ? 2.860   -21.563 -30.801 1.000 42.649  0 62  VAL D O   1 ? 
ATOM   10240 C  CB  . VAL D 1 76  ? 2.682   -20.205 -27.772 1.000 47.460  0 62  VAL D CB  1 ? 
ATOM   10241 C  CG1 . VAL D 1 76  ? 1.248   -20.122 -28.285 1.000 44.699  0 62  VAL D CG1 1 ? 
ATOM   10242 C  CG2 . VAL D 1 76  ? 2.696   -20.400 -26.261 1.000 47.912  0 62  VAL D CG2 1 ? 
ATOM   10243 N  N   . ILE D 1 77  ? 4.543   -20.114 -30.360 1.000 45.112  0 63  ILE D N   1 ? 
ATOM   10244 C  CA  . ILE D 1 77  ? 4.726   -19.679 -31.739 1.000 45.643  0 63  ILE D CA  1 ? 
ATOM   10245 C  C   . ILE D 1 77  ? 5.148   -20.860 -32.617 1.000 44.949  0 63  ILE D C   1 ? 
ATOM   10246 O  O   . ILE D 1 77  ? 4.701   -20.978 -33.751 1.000 39.024  0 63  ILE D O   1 ? 
ATOM   10247 C  CB  . ILE D 1 77  ? 5.748   -18.527 -31.806 1.000 45.939  0 63  ILE D CB  1 ? 
ATOM   10248 C  CG1 . ILE D 1 77  ? 5.263   -17.276 -31.071 1.000 43.367  0 63  ILE D CG1 1 ? 
ATOM   10249 C  CG2 . ILE D 1 77  ? 6.089   -18.220 -33.257 1.000 49.950  0 63  ILE D CG2 1 ? 
ATOM   10250 C  CD1 . ILE D 1 77  ? 6.344   -16.253 -30.830 1.000 41.898  0 63  ILE D CD1 1 ? 
ATOM   10251 N  N   . GLU D 1 78  ? 6.006   -21.736 -32.077 1.000 49.637  0 64  GLU D N   1 ? 
ATOM   10252 C  CA  . GLU D 1 78  ? 6.476   -22.913 -32.790 1.000 54.416  0 64  GLU D CA  1 ? 
ATOM   10253 C  C   . GLU D 1 78  ? 5.369   -23.960 -32.931 1.000 54.533  0 64  GLU D C   1 ? 
ATOM   10254 O  O   . GLU D 1 78  ? 5.523   -24.902 -33.701 1.000 54.714  0 64  GLU D O   1 ? 
ATOM   10255 C  CB  . GLU D 1 78  ? 7.668   -23.542 -32.064 1.000 58.670  0 64  GLU D CB  1 ? 
ATOM   10256 C  CG  . GLU D 1 78  ? 8.929   -22.689 -32.089 1.000 59.528  0 64  GLU D CG  1 ? 
ATOM   10257 C  CD  . GLU D 1 78  ? 10.145  -23.365 -31.475 1.000 64.997  0 64  GLU D CD  1 ? 
ATOM   10258 O  OE1 . GLU D 1 78  ? 10.144  -24.612 -31.375 1.000 67.492  0 64  GLU D OE1 1 ? 
ATOM   10259 O  OE2 . GLU D 1 78  ? 11.084  -22.648 -31.071 1.000 72.087  0 64  GLU D OE2 1 ? 
ATOM   10260 N  N   . ASN D 1 79  ? 4.274   -23.808 -32.174 1.000 55.365  0 65  ASN D N   1 ? 
ATOM   10261 C  CA  . ASN D 1 79  ? 3.143   -24.721 -32.245 1.000 56.931  0 65  ASN D CA  1 ? 
ATOM   10262 C  C   . ASN D 1 79  ? 1.831   -23.942 -32.397 1.000 55.667  0 65  ASN D C   1 ? 
ATOM   10263 O  O   . ASN D 1 79  ? 0.797   -24.344 -31.866 1.000 56.974  0 65  ASN D O   1 ? 
ATOM   10264 C  CB  . ASN D 1 79  ? 3.131   -25.623 -31.009 1.000 58.832  0 65  ASN D CB  1 ? 
ATOM   10265 C  CG  . ASN D 1 79  ? 4.407   -26.420 -30.855 1.000 60.808  0 65  ASN D CG  1 ? 
ATOM   10266 O  OD1 . ASN D 1 79  ? 4.528   -27.503 -31.420 1.000 65.839  0 65  ASN D OD1 1 ? 
ATOM   10267 N  ND2 . ASN D 1 79  ? 5.346   -25.908 -30.072 1.000 61.327  0 65  ASN D ND2 1 ? 
ATOM   10268 N  N   . LYS D 1 80  ? 1.878   -22.860 -33.186 1.000 55.163  0 66  LYS D N   1 ? 
ATOM   10269 C  CA  . LYS D 1 80  ? 0.824   -21.853 -33.253 1.000 57.132  0 66  LYS D CA  1 ? 
ATOM   10270 C  C   . LYS D 1 80  ? -0.432  -22.364 -33.970 1.000 56.367  0 66  LYS D C   1 ? 
ATOM   10271 O  O   . LYS D 1 80  ? -1.493  -21.750 -33.874 1.000 51.005  0 66  LYS D O   1 ? 
ATOM   10272 C  CB  . LYS D 1 80  ? 1.344   -20.601 -33.978 1.000 58.569  0 66  LYS D CB  1 ? 
ATOM   10273 C  CG  . LYS D 1 80  ? 1.919   -20.842 -35.375 1.000 56.609  0 66  LYS D CG  1 ? 
ATOM   10274 C  CD  . LYS D 1 80  ? 2.063   -19.602 -36.214 1.000 54.650  0 66  LYS D CD  1 ? 
ATOM   10275 C  CE  . LYS D 1 80  ? 0.738   -19.168 -36.798 1.000 56.740  0 66  LYS D CE  1 ? 
ATOM   10276 N  NZ  . LYS D 1 80  ? 0.775   -17.766 -37.275 1.000 58.675  0 66  LYS D NZ  1 ? 
ATOM   10277 N  N   . GLU D 1 81  ? -0.312  -23.486 -34.693 1.000 60.718  0 67  GLU D N   1 ? 
ATOM   10278 C  CA  . GLU D 1 81  ? -1.379  -23.988 -35.549 1.000 62.908  0 67  GLU D CA  1 ? 
ATOM   10279 C  C   . GLU D 1 81  ? -2.406  -24.739 -34.698 1.000 62.434  0 67  GLU D C   1 ? 
ATOM   10280 O  O   . GLU D 1 81  ? -3.485  -25.092 -35.177 1.000 58.982  0 67  GLU D O   1 ? 
ATOM   10281 C  CB  . GLU D 1 81  ? -0.830  -24.920 -36.639 1.000 61.443  0 67  GLU D CB  1 ? 
ATOM   10282 C  CG  . GLU D 1 81  ? 0.539   -24.521 -37.185 1.000 58.748  0 67  GLU D CG  1 ? 
ATOM   10283 C  CD  . GLU D 1 81  ? 1.747   -25.003 -36.389 1.000 55.983  0 67  GLU D CD  1 ? 
ATOM   10284 O  OE1 . GLU D 1 81  ? 1.643   -26.024 -35.666 1.000 49.553  0 67  GLU D OE1 1 ? 
ATOM   10285 O  OE2 . GLU D 1 81  ? 2.789   -24.329 -36.465 1.000 54.666  0 67  GLU D OE2 1 ? 
ATOM   10286 N  N   . ARG D 1 82  ? -2.047  -24.985 -33.433 1.000 60.793  0 68  ARG D N   1 ? 
ATOM   10287 C  CA  . ARG D 1 82  ? -2.815  -25.863 -32.570 1.000 61.662  0 68  ARG D CA  1 ? 
ATOM   10288 C  C   . ARG D 1 82  ? -3.399  -25.080 -31.394 1.000 60.202  0 68  ARG D C   1 ? 
ATOM   10289 O  O   . ARG D 1 82  ? -4.057  -25.661 -30.535 1.000 57.267  0 68  ARG D O   1 ? 
ATOM   10290 C  CB  . ARG D 1 82  ? -1.889  -26.991 -32.112 1.000 66.366  0 68  ARG D CB  1 ? 
ATOM   10291 C  CG  . ARG D 1 82  ? -1.310  -27.819 -33.251 1.000 68.787  0 68  ARG D CG  1 ? 
ATOM   10292 C  CD  . ARG D 1 82  ? 0.017   -28.470 -32.895 1.000 71.326  0 68  ARG D CD  1 ? 
ATOM   10293 N  NE  . ARG D 1 82  ? -0.074  -29.253 -31.671 1.000 69.601  0 68  ARG D NE  1 ? 
ATOM   10294 C  CZ  . ARG D 1 82  ? 0.674   -29.068 -30.589 1.000 69.590  0 68  ARG D CZ  1 ? 
ATOM   10295 N  NH1 . ARG D 1 82  ? 1.897   -28.577 -30.696 1.000 63.811  0 68  ARG D NH1 1 ? 
ATOM   10296 N  NH2 . ARG D 1 82  ? 0.205   -29.422 -29.405 1.000 69.600  0 68  ARG D NH2 1 ? 
ATOM   10297 N  N   . LEU D 1 83  ? -3.172  -23.756 -31.367 1.000 58.799  0 69  LEU D N   1 ? 
ATOM   10298 C  CA  . LEU D 1 83  ? -3.662  -22.908 -30.291 1.000 54.680  0 69  LEU D CA  1 ? 
ATOM   10299 C  C   . LEU D 1 83  ? -5.108  -22.520 -30.577 1.000 52.849  0 69  LEU D C   1 ? 
ATOM   10300 O  O   . LEU D 1 83  ? -5.372  -21.640 -31.396 1.000 51.734  0 69  LEU D O   1 ? 
ATOM   10301 C  CB  . LEU D 1 83  ? -2.783  -21.661 -30.154 1.000 52.113  0 69  LEU D CB  1 ? 
ATOM   10302 C  CG  . LEU D 1 83  ? -3.245  -20.658 -29.099 1.000 50.691  0 69  LEU D CG  1 ? 
ATOM   10303 C  CD1 . LEU D 1 83  ? -3.150  -21.269 -27.706 1.000 49.543  0 69  LEU D CD1 1 ? 
ATOM   10304 C  CD2 . LEU D 1 83  ? -2.442  -19.368 -29.179 1.000 49.484  0 69  LEU D CD2 1 ? 
ATOM   10305 N  N   . LYS D 1 84  ? -6.033  -23.161 -29.855 1.000 53.058  0 70  LYS D N   1 ? 
ATOM   10306 C  CA  . LYS D 1 84  ? -7.453  -23.007 -30.126 1.000 51.446  0 70  LYS D CA  1 ? 
ATOM   10307 C  C   . LYS D 1 84  ? -8.036  -21.834 -29.338 1.000 47.717  0 70  LYS D C   1 ? 
ATOM   10308 O  O   . LYS D 1 84  ? -9.194  -21.486 -29.555 1.000 46.574  0 70  LYS D O   1 ? 
ATOM   10309 C  CB  . LYS D 1 84  ? -8.208  -24.310 -29.843 1.000 52.018  0 70  LYS D CB  1 ? 
ATOM   10310 C  CG  . LYS D 1 84  ? -7.871  -25.464 -30.782 1.000 54.110  0 70  LYS D CG  1 ? 
ATOM   10311 C  CD  . LYS D 1 84  ? -7.916  -25.135 -32.274 1.000 54.780  0 70  LYS D CD  1 ? 
ATOM   10312 C  CE  . LYS D 1 84  ? -7.510  -26.303 -33.149 1.000 54.967  0 70  LYS D CE  1 ? 
ATOM   10313 N  NZ  . LYS D 1 84  ? -8.569  -27.340 -33.207 1.000 55.061  0 70  LYS D NZ  1 ? 
ATOM   10314 N  N   . GLY D 1 85  ? -7.245  -21.196 -28.461 1.000 43.134  0 71  GLY D N   1 ? 
ATOM   10315 C  CA  . GLY D 1 85  ? -7.684  -19.936 -27.880 1.000 39.913  0 71  GLY D CA  1 ? 
ATOM   10316 C  C   . GLY D 1 85  ? -6.940  -19.511 -26.614 1.000 37.134  0 71  GLY D C   1 ? 
ATOM   10317 O  O   . GLY D 1 85  ? -6.059  -20.203 -26.115 1.000 34.527  0 71  GLY D O   1 ? 
ATOM   10318 N  N   . ILE D 1 86  ? -7.374  -18.354 -26.102 1.000 37.417  0 72  ILE D N   1 ? 
ATOM   10319 C  CA  . ILE D 1 86  ? -6.816  -17.683 -24.939 1.000 34.748  0 72  ILE D CA  1 ? 
ATOM   10320 C  C   . ILE D 1 86  ? -7.958  -17.414 -23.961 1.000 33.133  0 72  ILE D C   1 ? 
ATOM   10321 O  O   . ILE D 1 86  ? -8.949  -16.778 -24.318 1.000 29.373  0 72  ILE D O   1 ? 
ATOM   10322 C  CB  . ILE D 1 86  ? -6.142  -16.359 -25.354 1.000 34.632  0 72  ILE D CB  1 ? 
ATOM   10323 C  CG1 . ILE D 1 86  ? -5.048  -16.568 -26.408 1.000 33.499  0 72  ILE D CG1 1 ? 
ATOM   10324 C  CG2 . ILE D 1 86  ? -5.627  -15.621 -24.126 1.000 34.590  0 72  ILE D CG2 1 ? 
ATOM   10325 C  CD1 . ILE D 1 86  ? -4.466  -15.280 -26.963 1.000 32.093  0 72  ILE D CD1 1 ? 
ATOM   10326 N  N   . PHE D 1 87  ? -7.800  -17.876 -22.720 1.000 33.541  0 73  PHE D N   1 ? 
ATOM   10327 C  CA  . PHE D 1 87  ? -8.886  -17.848 -21.758 1.000 32.445  0 73  PHE D CA  1 ? 
ATOM   10328 C  C   . PHE D 1 87  ? -8.466  -16.990 -20.574 1.000 30.785  0 73  PHE D C   1 ? 
ATOM   10329 O  O   . PHE D 1 87  ? -7.486  -17.297 -19.902 1.000 30.967  0 73  PHE D O   1 ? 
ATOM   10330 C  CB  . PHE D 1 87  ? -9.250  -19.273 -21.343 1.000 32.395  0 73  PHE D CB  1 ? 
ATOM   10331 C  CG  . PHE D 1 87  ? -9.594  -20.172 -22.501 1.000 31.935  0 73  PHE D CG  1 ? 
ATOM   10332 C  CD1 . PHE D 1 87  ? -8.604  -20.612 -23.367 1.000 32.761  0 73  PHE D CD1 1 ? 
ATOM   10333 C  CD2 . PHE D 1 87  ? -10.909 -20.548 -22.747 1.000 33.102  0 73  PHE D CD2 1 ? 
ATOM   10334 C  CE1 . PHE D 1 87  ? -8.915  -21.429 -24.444 1.000 33.835  0 73  PHE D CE1 1 ? 
ATOM   10335 C  CE2 . PHE D 1 87  ? -11.216 -21.376 -23.819 1.000 34.230  0 73  PHE D CE2 1 ? 
ATOM   10336 C  CZ  . PHE D 1 87  ? -10.220 -21.814 -24.667 1.000 33.711  0 73  PHE D CZ  1 ? 
ATOM   10337 N  N   . LEU D 1 88  ? -9.229  -15.921 -20.338 1.000 31.388  0 74  LEU D N   1 ? 
ATOM   10338 C  CA  . LEU D 1 88  ? -8.842  -14.891 -19.389 1.000 32.131  0 74  LEU D CA  1 ? 
ATOM   10339 C  C   . LEU D 1 88  ? -9.774  -14.922 -18.174 1.000 31.113  0 74  LEU D C   1 ? 
ATOM   10340 O  O   . LEU D 1 88  ? -10.997 -14.787 -18.302 1.000 31.683  0 74  LEU D O   1 ? 
ATOM   10341 C  CB  . LEU D 1 88  ? -8.860  -13.535 -20.106 1.000 31.024  0 74  LEU D CB  1 ? 
ATOM   10342 C  CG  . LEU D 1 88  ? -7.953  -13.443 -21.331 1.000 29.673  0 74  LEU D CG  1 ? 
ATOM   10343 C  CD1 . LEU D 1 88  ? -7.939  -12.037 -21.903 1.000 31.039  0 74  LEU D CD1 1 ? 
ATOM   10344 C  CD2 . LEU D 1 88  ? -6.546  -13.873 -20.985 1.000 29.314  0 74  LEU D CD2 1 ? 
ATOM   10345 N  N   . THR D 1 89  ? -9.157  -15.093 -16.999 1.000 29.466  0 75  THR D N   1 ? 
ATOM   10346 C  CA  . THR D 1 89  ? -9.872  -15.254 -15.746 1.000 29.301  0 75  THR D CA  1 ? 
ATOM   10347 C  C   . THR D 1 89  ? -10.465 -13.902 -15.333 1.000 32.140  0 75  THR D C   1 ? 
ATOM   10348 O  O   . THR D 1 89  ? -11.660 -13.830 -15.039 1.000 32.871  0 75  THR D O   1 ? 
ATOM   10349 C  CB  . THR D 1 89  ? -8.980  -15.951 -14.701 1.000 25.897  0 75  THR D CB  1 ? 
ATOM   10350 O  OG1 . THR D 1 89  ? -7.767  -15.229 -14.478 1.000 25.081  0 75  THR D OG1 1 ? 
ATOM   10351 C  CG2 . THR D 1 89  ? -8.615  -17.354 -15.122 1.000 23.591  0 75  THR D CG2 1 ? 
ATOM   10352 N  N   . HIS D 1 90  ? -9.658  -12.830 -15.366 1.000 32.531  0 76  HIS D N   1 ? 
ATOM   10353 C  CA  . HIS D 1 90  ? -10.120 -11.526 -14.900 1.000 32.474  0 76  HIS D CA  1 ? 
ATOM   10354 C  C   . HIS D 1 90  ? -9.339  -10.399 -15.576 1.000 32.352  0 76  HIS D C   1 ? 
ATOM   10355 O  O   . HIS D 1 90  ? -8.369  -10.645 -16.294 1.000 30.970  0 76  HIS D O   1 ? 
ATOM   10356 C  CB  . HIS D 1 90  ? -10.022 -11.452 -13.367 1.000 32.243  0 76  HIS D CB  1 ? 
ATOM   10357 C  CG  . HIS D 1 90  ? -8.642  -11.593 -12.792 1.000 30.570  0 76  HIS D CG  1 ? 
ATOM   10358 N  ND1 . HIS D 1 90  ? -7.825  -12.679 -12.969 1.000 29.734  0 76  HIS D ND1 1 ? 
ATOM   10359 C  CD2 . HIS D 1 90  ? -7.959  -10.693 -12.023 1.000 30.491  0 76  HIS D CD2 1 ? 
ATOM   10360 C  CE1 . HIS D 1 90  ? -6.675  -12.448 -12.329 1.000 30.001  0 76  HIS D CE1 1 ? 
ATOM   10361 N  NE2 . HIS D 1 90  ? -6.790  -11.269 -11.599 1.000 29.804  0 76  HIS D NE2 1 ? 
ATOM   10362 N  N   . GLY D 1 91  ? -9.774  -9.158  -15.327 1.000 32.294  0 77  GLY D N   1 ? 
ATOM   10363 C  CA  . GLY D 1 91  ? -9.279  -8.007  -16.070 1.000 33.229  0 77  GLY D CA  1 ? 
ATOM   10364 C  C   . GLY D 1 91  ? -8.076  -7.309  -15.433 1.000 32.552  0 77  GLY D C   1 ? 
ATOM   10365 O  O   . GLY D 1 91  ? -7.756  -6.185  -15.814 1.000 33.525  0 77  GLY D O   1 ? 
ATOM   10366 N  N   . HIS D 1 92  ? -7.411  -7.961  -14.471 1.000 32.002  0 78  HIS D N   1 ? 
ATOM   10367 C  CA  . HIS D 1 92  ? -6.164  -7.448  -13.921 1.000 30.761  0 78  HIS D CA  1 ? 
ATOM   10368 C  C   . HIS D 1 92  ? -5.042  -7.609  -14.947 1.000 32.042  0 78  HIS D C   1 ? 
ATOM   10369 O  O   . HIS D 1 92  ? -5.024  -8.550  -15.739 1.000 30.079  0 78  HIS D O   1 ? 
ATOM   10370 C  CB  . HIS D 1 92  ? -5.766  -8.186  -12.633 1.000 29.654  0 78  HIS D CB  1 ? 
ATOM   10371 C  CG  . HIS D 1 92  ? -6.489  -7.789  -11.384 1.000 27.341  0 78  HIS D CG  1 ? 
ATOM   10372 N  ND1 . HIS D 1 92  ? -6.425  -8.511  -10.211 1.000 27.137  0 78  HIS D ND1 1 ? 
ATOM   10373 C  CD2 . HIS D 1 92  ? -7.402  -6.793  -11.200 1.000 25.834  0 78  HIS D CD2 1 ? 
ATOM   10374 C  CE1 . HIS D 1 92  ? -7.151  -7.870  -9.288  1.000 27.270  0 78  HIS D CE1 1 ? 
ATOM   10375 N  NE2 . HIS D 1 92  ? -7.811  -6.832  -9.896  1.000 25.606  0 78  HIS D NE2 1 ? 
ATOM   10376 N  N   . GLU D 1 93  ? -4.063  -6.706  -14.849 1.000 34.083  0 79  GLU D N   1 ? 
ATOM   10377 C  CA  . GLU D 1 93  ? -2.858  -6.726  -15.658 1.000 34.890  0 79  GLU D CA  1 ? 
ATOM   10378 C  C   . GLU D 1 93  ? -2.175  -8.092  -15.515 1.000 33.903  0 79  GLU D C   1 ? 
ATOM   10379 O  O   . GLU D 1 93  ? -1.504  -8.553  -16.430 1.000 36.174  0 79  GLU D O   1 ? 
ATOM   10380 C  CB  . GLU D 1 93  ? -1.948  -5.581  -15.197 1.000 37.418  0 79  GLU D CB  1 ? 
ATOM   10381 C  CG  . GLU D 1 93  ? -2.612  -4.206  -15.182 1.000 37.944  0 79  GLU D CG  1 ? 
ATOM   10382 C  CD  . GLU D 1 93  ? -2.258  -3.327  -16.370 1.000 39.403  0 79  GLU D CD  1 ? 
ATOM   10383 O  OE1 . GLU D 1 93  ? -2.392  -3.800  -17.547 1.000 41.499  0 79  GLU D OE1 1 ? 
ATOM   10384 O  OE2 . GLU D 1 93  ? -1.829  -2.174  -16.114 1.000 34.905  0 79  GLU D OE2 1 ? 
ATOM   10385 N  N   . ALA D 1 94  ? -2.340  -8.749  -14.363 1.000 32.975  0 80  ALA D N   1 ? 
ATOM   10386 C  CA  . ALA D 1 94  ? -1.704  -10.033 -14.112 1.000 33.165  0 80  ALA D CA  1 ? 
ATOM   10387 C  C   . ALA D 1 94  ? -2.371  -11.163 -14.894 1.000 33.349  0 80  ALA D C   1 ? 
ATOM   10388 O  O   . ALA D 1 94  ? -1.859  -12.278 -14.880 1.000 35.451  0 80  ALA D O   1 ? 
ATOM   10389 C  CB  . ALA D 1 94  ? -1.700  -10.339 -12.633 1.000 33.505  0 80  ALA D CB  1 ? 
ATOM   10390 N  N   . ALA D 1 95  ? -3.504  -10.890 -15.557 1.000 34.214  0 81  ALA D N   1 ? 
ATOM   10391 C  CA  . ALA D 1 95  ? -4.195  -11.905 -16.343 1.000 34.092  0 81  ALA D CA  1 ? 
ATOM   10392 C  C   . ALA D 1 95  ? -4.277  -11.524 -17.826 1.000 35.520  0 81  ALA D C   1 ? 
ATOM   10393 O  O   . ALA D 1 95  ? -4.248  -12.410 -18.680 1.000 39.301  0 81  ALA D O   1 ? 
ATOM   10394 C  CB  . ALA D 1 95  ? -5.564  -12.152 -15.764 1.000 33.337  0 81  ALA D CB  1 ? 
ATOM   10395 N  N   . ILE D 1 96  ? -4.371  -10.224 -18.149 1.000 33.636  0 82  ILE D N   1 ? 
ATOM   10396 C  CA  . ILE D 1 96  ? -4.628  -9.799  -19.518 1.000 33.448  0 82  ILE D CA  1 ? 
ATOM   10397 C  C   . ILE D 1 96  ? -3.547  -8.849  -20.037 1.000 33.819  0 82  ILE D C   1 ? 
ATOM   10398 O  O   . ILE D 1 96  ? -3.631  -8.389  -21.177 1.000 31.421  0 82  ILE D O   1 ? 
ATOM   10399 C  CB  . ILE D 1 96  ? -6.018  -9.138  -19.615 1.000 36.165  0 82  ILE D CB  1 ? 
ATOM   10400 C  CG1 . ILE D 1 96  ? -6.062  -7.777  -18.902 1.000 35.134  0 82  ILE D CG1 1 ? 
ATOM   10401 C  CG2 . ILE D 1 96  ? -7.090  -10.094 -19.103 1.000 37.401  0 82  ILE D CG2 1 ? 
ATOM   10402 C  CD1 . ILE D 1 96  ? -7.208  -6.892  -19.320 1.000 35.383  0 82  ILE D CD1 1 ? 
ATOM   10403 N  N   . GLY D 1 97  ? -2.533  -8.553  -19.216 1.000 35.557  0 83  GLY D N   1 ? 
ATOM   10404 C  CA  . GLY D 1 97  ? -1.586  -7.490  -19.517 1.000 38.075  0 83  GLY D CA  1 ? 
ATOM   10405 C  C   . GLY D 1 97  ? -0.677  -7.801  -20.708 1.000 40.835  0 83  GLY D C   1 ? 
ATOM   10406 O  O   . GLY D 1 97  ? -0.063  -6.892  -21.250 1.000 46.232  0 83  GLY D O   1 ? 
ATOM   10407 N  N   . ALA D 1 98  ? -0.583  -9.073  -21.114 1.000 42.117  0 84  ALA D N   1 ? 
ATOM   10408 C  CA  . ALA D 1 98  ? 0.321   -9.473  -22.181 1.000 42.672  0 84  ALA D CA  1 ? 
ATOM   10409 C  C   . ALA D 1 98  ? -0.452  -9.907  -23.426 1.000 44.787  0 84  ALA D C   1 ? 
ATOM   10410 O  O   . ALA D 1 98  ? 0.146   -10.380 -24.391 1.000 46.249  0 84  ALA D O   1 ? 
ATOM   10411 C  CB  . ALA D 1 98  ? 1.216   -10.582 -21.682 1.000 43.401  0 84  ALA D CB  1 ? 
ATOM   10412 N  N   . VAL D 1 99  ? -1.780  -9.741  -23.413 1.000 46.139  0 85  VAL D N   1 ? 
ATOM   10413 C  CA  . VAL D 1 99  ? -2.628  -10.248 -24.484 1.000 46.439  0 85  VAL D CA  1 ? 
ATOM   10414 C  C   . VAL D 1 99  ? -2.280  -9.530  -25.782 1.000 47.011  0 85  VAL D C   1 ? 
ATOM   10415 O  O   . VAL D 1 99  ? -2.137  -10.169 -26.818 1.000 51.113  0 85  VAL D O   1 ? 
ATOM   10416 C  CB  . VAL D 1 99  ? -4.125  -10.071 -24.166 1.000 47.255  0 85  VAL D CB  1 ? 
ATOM   10417 C  CG1 . VAL D 1 99  ? -5.013  -10.454 -25.341 1.000 46.291  0 85  VAL D CG1 1 ? 
ATOM   10418 C  CG2 . VAL D 1 99  ? -4.539  -10.838 -22.925 1.000 49.838  0 85  VAL D CG2 1 ? 
ATOM   10419 N  N   . SER D 1 100 ? -2.168  -8.198  -25.717 1.000 46.173  0 86  SER D N   1 ? 
ATOM   10420 C  CA  . SER D 1 100 ? -1.919  -7.389  -26.898 1.000 47.673  0 86  SER D CA  1 ? 
ATOM   10421 C  C   . SER D 1 100 ? -0.637  -7.854  -27.589 1.000 47.200  0 86  SER D C   1 ? 
ATOM   10422 O  O   . SER D 1 100 ? -0.616  -8.004  -28.808 1.000 48.535  0 86  SER D O   1 ? 
ATOM   10423 C  CB  . SER D 1 100 ? -1.876  -5.913  -26.556 1.000 48.058  0 86  SER D CB  1 ? 
ATOM   10424 O  OG  . SER D 1 100 ? -0.777  -5.603  -25.703 1.000 45.165  0 86  SER D OG  1 ? 
ATOM   10425 N  N   . TYR D 1 101 ? 0.404   -8.119  -26.790 1.000 44.454  0 87  TYR D N   1 ? 
ATOM   10426 C  CA  . TYR D 1 101 ? 1.713   -8.495  -27.304 1.000 43.268  0 87  TYR D CA  1 ? 
ATOM   10427 C  C   . TYR D 1 101 ? 1.666   -9.924  -27.856 1.000 41.304  0 87  TYR D C   1 ? 
ATOM   10428 O  O   . TYR D 1 101 ? 2.341   -10.243 -28.834 1.000 41.660  0 87  TYR D O   1 ? 
ATOM   10429 C  CB  . TYR D 1 101 ? 2.768   -8.324  -26.207 1.000 44.041  0 87  TYR D CB  1 ? 
ATOM   10430 C  CG  . TYR D 1 101 ? 2.854   -6.922  -25.652 1.000 46.024  0 87  TYR D CG  1 ? 
ATOM   10431 C  CD1 . TYR D 1 101 ? 3.593   -5.926  -26.275 1.000 47.385  0 87  TYR D CD1 1 ? 
ATOM   10432 C  CD2 . TYR D 1 101 ? 2.148   -6.574  -24.517 1.000 46.467  0 87  TYR D CD2 1 ? 
ATOM   10433 C  CE1 . TYR D 1 101 ? 3.644   -4.634  -25.770 1.000 48.129  0 87  TYR D CE1 1 ? 
ATOM   10434 C  CE2 . TYR D 1 101 ? 2.197   -5.293  -23.992 1.000 48.806  0 87  TYR D CE2 1 ? 
ATOM   10435 C  CZ  . TYR D 1 101 ? 2.959   -4.318  -24.608 1.000 49.100  0 87  TYR D CZ  1 ? 
ATOM   10436 O  OH  . TYR D 1 101 ? 2.975   -3.054  -24.065 1.000 51.090  0 87  TYR D OH  1 ? 
ATOM   10437 N  N   . VAL D 1 102 ? 0.866   -10.787 -27.225 1.000 38.224  0 88  VAL D N   1 ? 
ATOM   10438 C  CA  . VAL D 1 102 ? 0.643   -12.133 -27.724 1.000 37.896  0 88  VAL D CA  1 ? 
ATOM   10439 C  C   . VAL D 1 102 ? -0.003  -12.052 -29.103 1.000 41.039  0 88  VAL D C   1 ? 
ATOM   10440 O  O   . VAL D 1 102 ? 0.385   -12.772 -30.020 1.000 42.117  0 88  VAL D O   1 ? 
ATOM   10441 C  CB  . VAL D 1 102 ? -0.240  -12.951 -26.765 1.000 38.527  0 88  VAL D CB  1 ? 
ATOM   10442 C  CG1 . VAL D 1 102 ? -0.700  -14.261 -27.395 1.000 38.685  0 88  VAL D CG1 1 ? 
ATOM   10443 C  CG2 . VAL D 1 102 ? 0.458   -13.207 -25.443 1.000 39.947  0 88  VAL D CG2 1 ? 
ATOM   10444 N  N   . LEU D 1 103 ? -0.988  -11.155 -29.235 1.000 43.837  0 89  LEU D N   1 ? 
ATOM   10445 C  CA  . LEU D 1 103 ? -1.829  -11.085 -30.422 1.000 42.609  0 89  LEU D CA  1 ? 
ATOM   10446 C  C   . LEU D 1 103 ? -1.074  -10.491 -31.615 1.000 41.480  0 89  LEU D C   1 ? 
ATOM   10447 O  O   . LEU D 1 103 ? -1.475  -10.709 -32.754 1.000 36.746  0 89  LEU D O   1 ? 
ATOM   10448 C  CB  . LEU D 1 103 ? -3.082  -10.271 -30.087 1.000 41.440  0 89  LEU D CB  1 ? 
ATOM   10449 C  CG  . LEU D 1 103 ? -4.124  -11.000 -29.243 1.000 43.318  0 89  LEU D CG  1 ? 
ATOM   10450 C  CD1 . LEU D 1 103 ? -5.312  -10.092 -28.959 1.000 45.438  0 89  LEU D CD1 1 ? 
ATOM   10451 C  CD2 . LEU D 1 103 ? -4.591  -12.280 -29.921 1.000 43.216  0 89  LEU D CD2 1 ? 
ATOM   10452 N  N   . GLU D 1 104 ? 0.015   -9.754  -31.352 1.000 43.025  0 90  GLU D N   1 ? 
ATOM   10453 C  CA  . GLU D 1 104 ? 0.897   -9.273  -32.405 1.000 47.671  0 90  GLU D CA  1 ? 
ATOM   10454 C  C   . GLU D 1 104 ? 1.563   -10.441 -33.131 1.000 49.701  0 90  GLU D C   1 ? 
ATOM   10455 O  O   . GLU D 1 104 ? 1.841   -10.343 -34.326 1.000 46.996  0 90  GLU D O   1 ? 
ATOM   10456 C  CB  . GLU D 1 104 ? 2.017   -8.389  -31.849 1.000 47.166  0 90  GLU D CB  1 ? 
ATOM   10457 C  CG  . GLU D 1 104 ? 1.560   -7.035  -31.349 1.000 47.977  0 90  GLU D CG  1 ? 
ATOM   10458 C  CD  . GLU D 1 104 ? 2.702   -6.181  -30.827 1.000 48.397  0 90  GLU D CD  1 ? 
ATOM   10459 O  OE1 . GLU D 1 104 ? 3.439   -6.656  -29.927 1.000 48.811  0 90  GLU D OE1 1 ? 
ATOM   10460 O  OE2 . GLU D 1 104 ? 2.852   -5.045  -31.317 1.000 48.380  0 90  GLU D OE2 1 ? 
ATOM   10461 N  N   . GLN D 1 105 ? 1.856   -11.513 -32.381 1.000 54.300  0 91  GLN D N   1 ? 
ATOM   10462 C  CA  . GLN D 1 105 ? 2.670   -12.613 -32.870 1.000 56.880  0 91  GLN D CA  1 ? 
ATOM   10463 C  C   . GLN D 1 105 ? 1.794   -13.797 -33.270 1.000 53.746  0 91  GLN D C   1 ? 
ATOM   10464 O  O   . GLN D 1 105 ? 2.268   -14.684 -33.973 1.000 53.738  0 91  GLN D O   1 ? 
ATOM   10465 C  CB  . GLN D 1 105 ? 3.683   -13.017 -31.797 1.000 61.495  0 91  GLN D CB  1 ? 
ATOM   10466 C  CG  . GLN D 1 105 ? 4.648   -11.899 -31.420 1.000 64.248  0 91  GLN D CG  1 ? 
ATOM   10467 C  CD  . GLN D 1 105 ? 5.427   -12.218 -30.167 1.000 70.248  0 91  GLN D CD  1 ? 
ATOM   10468 O  OE1 . GLN D 1 105 ? 6.212   -13.165 -30.111 1.000 72.947  0 91  GLN D OE1 1 ? 
ATOM   10469 N  NE2 . GLN D 1 105 ? 5.210   -11.417 -29.136 1.000 71.185  0 91  GLN D NE2 1 ? 
ATOM   10470 N  N   . ILE D 1 106 ? 0.538   -13.827 -32.798 1.000 53.268  0 92  ILE D N   1 ? 
ATOM   10471 C  CA  . ILE D 1 106 ? -0.366  -14.939 -33.075 1.000 51.157  0 92  ILE D CA  1 ? 
ATOM   10472 C  C   . ILE D 1 106 ? -1.799  -14.428 -33.211 1.000 49.043  0 92  ILE D C   1 ? 
ATOM   10473 O  O   . ILE D 1 106 ? -2.200  -13.522 -32.492 1.000 49.002  0 92  ILE D O   1 ? 
ATOM   10474 C  CB  . ILE D 1 106 ? -0.254  -16.019 -31.981 1.000 48.378  0 92  ILE D CB  1 ? 
ATOM   10475 C  CG1 . ILE D 1 106 ? 1.155   -16.619 -31.943 1.000 46.436  0 92  ILE D CG1 1 ? 
ATOM   10476 C  CG2 . ILE D 1 106 ? -1.340  -17.065 -32.177 1.000 50.322  0 92  ILE D CG2 1 ? 
ATOM   10477 C  CD1 . ILE D 1 106 ? 1.320   -17.760 -30.979 1.000 47.924  0 92  ILE D CD1 1 ? 
ATOM   10478 N  N   . ASP D 1 107 ? -2.550  -15.019 -34.151 1.000 49.544  0 93  ASP D N   1 ? 
ATOM   10479 C  CA  . ASP D 1 107 ? -3.987  -14.813 -34.270 1.000 48.454  0 93  ASP D CA  1 ? 
ATOM   10480 C  C   . ASP D 1 107 ? -4.684  -16.044 -33.688 1.000 49.377  0 93  ASP D C   1 ? 
ATOM   10481 O  O   . ASP D 1 107 ? -4.440  -17.170 -34.126 1.000 43.514  0 93  ASP D O   1 ? 
ATOM   10482 C  CB  . ASP D 1 107 ? -4.408  -14.535 -35.719 1.000 44.702  0 93  ASP D CB  1 ? 
ATOM   10483 N  N   . ALA D 1 108 ? -5.525  -15.810 -32.668 1.000 50.838  0 94  ALA D N   1 ? 
ATOM   10484 C  CA  . ALA D 1 108 ? -6.269  -16.859 -31.982 1.000 45.067  0 94  ALA D CA  1 ? 
ATOM   10485 C  C   . ALA D 1 108 ? -7.391  -16.215 -31.167 1.000 41.204  0 94  ALA D C   1 ? 
ATOM   10486 O  O   . ALA D 1 108 ? -7.261  -15.090 -30.691 1.000 40.227  0 94  ALA D O   1 ? 
ATOM   10487 C  CB  . ALA D 1 108 ? -5.347  -17.677 -31.105 1.000 45.069  0 94  ALA D CB  1 ? 
ATOM   10488 N  N   . PRO D 1 109 ? -8.540  -16.898 -30.986 1.000 39.471  0 95  PRO D N   1 ? 
ATOM   10489 C  CA  . PRO D 1 109 ? -9.710  -16.269 -30.373 1.000 36.985  0 95  PRO D CA  1 ? 
ATOM   10490 C  C   . PRO D 1 109 ? -9.542  -16.053 -28.870 1.000 35.985  0 95  PRO D C   1 ? 
ATOM   10491 O  O   . PRO D 1 109 ? -8.931  -16.873 -28.192 1.000 36.170  0 95  PRO D O   1 ? 
ATOM   10492 C  CB  . PRO D 1 109 ? -10.835 -17.264 -30.688 1.000 37.342  0 95  PRO D CB  1 ? 
ATOM   10493 C  CG  . PRO D 1 109 ? -10.152 -18.610 -30.811 1.000 38.631  0 95  PRO D CG  1 ? 
ATOM   10494 C  CD  . PRO D 1 109 ? -8.770  -18.305 -31.357 1.000 40.075  0 95  PRO D CD  1 ? 
ATOM   10495 N  N   . VAL D 1 110 ? -10.087 -14.935 -28.369 1.000 35.105  0 96  VAL D N   1 ? 
ATOM   10496 C  CA  . VAL D 1 110 ? -9.928  -14.515 -26.984 1.000 35.398  0 96  VAL D CA  1 ? 
ATOM   10497 C  C   . VAL D 1 110 ? -11.232 -14.746 -26.219 1.000 36.743  0 96  VAL D C   1 ? 
ATOM   10498 O  O   . VAL D 1 110 ? -12.263 -14.187 -26.572 1.000 36.695  0 96  VAL D O   1 ? 
ATOM   10499 C  CB  . VAL D 1 110 ? -9.498  -13.037 -26.912 1.000 34.040  0 96  VAL D CB  1 ? 
ATOM   10500 C  CG1 . VAL D 1 110 ? -9.586  -12.480 -25.495 1.000 33.941  0 96  VAL D CG1 1 ? 
ATOM   10501 C  CG2 . VAL D 1 110 ? -8.104  -12.848 -27.491 1.000 34.314  0 96  VAL D CG2 1 ? 
ATOM   10502 N  N   . TYR D 1 111 ? -11.170 -15.555 -25.156 1.000 36.801  0 97  TYR D N   1 ? 
ATOM   10503 C  CA  . TYR D 1 111 ? -12.326 -15.819 -24.321 1.000 38.716  0 97  TYR D CA  1 ? 
ATOM   10504 C  C   . TYR D 1 111 ? -12.152 -15.092 -22.990 1.000 41.272  0 97  TYR D C   1 ? 
ATOM   10505 O  O   . TYR D 1 111 ? -11.062 -15.087 -22.417 1.000 44.280  0 97  TYR D O   1 ? 
ATOM   10506 C  CB  . TYR D 1 111 ? -12.509 -17.322 -24.096 1.000 40.919  0 97  TYR D CB  1 ? 
ATOM   10507 C  CG  . TYR D 1 111 ? -12.655 -18.142 -25.355 1.000 42.624  0 97  TYR D CG  1 ? 
ATOM   10508 C  CD1 . TYR D 1 111 ? -11.579 -18.349 -26.207 1.000 45.323  0 97  TYR D CD1 1 ? 
ATOM   10509 C  CD2 . TYR D 1 111 ? -13.871 -18.713 -25.699 1.000 41.373  0 97  TYR D CD2 1 ? 
ATOM   10510 C  CE1 . TYR D 1 111 ? -11.712 -19.097 -27.368 1.000 46.294  0 97  TYR D CE1 1 ? 
ATOM   10511 C  CE2 . TYR D 1 111 ? -14.020 -19.472 -26.848 1.000 41.915  0 97  TYR D CE2 1 ? 
ATOM   10512 C  CZ  . TYR D 1 111 ? -12.936 -19.670 -27.685 1.000 43.171  0 97  TYR D CZ  1 ? 
ATOM   10513 O  OH  . TYR D 1 111 ? -13.081 -20.412 -28.836 1.000 39.897  0 97  TYR D OH  1 ? 
ATOM   10514 N  N   . GLY D 1 112 ? -13.248 -14.498 -22.503 1.000 39.619  0 98  GLY D N   1 ? 
ATOM   10515 C  CA  . GLY D 1 112 ? -13.253 -13.789 -21.235 1.000 36.749  0 98  GLY D CA  1 ? 
ATOM   10516 C  C   . GLY D 1 112 ? -14.673 -13.398 -20.840 1.000 34.720  0 98  GLY D C   1 ? 
ATOM   10517 O  O   . GLY D 1 112 ? -15.609 -13.628 -21.593 1.000 31.049  0 98  GLY D O   1 ? 
ATOM   10518 N  N   . SER D 1 113 ? -14.824 -12.841 -19.635 1.000 35.468  0 99  SER D N   1 ? 
ATOM   10519 C  CA  . SER D 1 113 ? -16.112 -12.367 -19.162 1.000 37.027  0 99  SER D CA  1 ? 
ATOM   10520 C  C   . SER D 1 113 ? -16.431 -11.017 -19.805 1.000 39.889  0 99  SER D C   1 ? 
ATOM   10521 O  O   . SER D 1 113 ? -15.593 -10.449 -20.497 1.000 42.383  0 99  SER D O   1 ? 
ATOM   10522 C  CB  . SER D 1 113 ? -16.132 -12.293 -17.655 1.000 37.471  0 99  SER D CB  1 ? 
ATOM   10523 O  OG  . SER D 1 113 ? -15.191 -11.349 -17.180 1.000 36.377  0 99  SER D OG  1 ? 
ATOM   10524 N  N   . LYS D 1 114 ? -17.656 -10.519 -19.579 1.000 41.911  0 100 LYS D N   1 ? 
ATOM   10525 C  CA  . LYS D 1 114 ? -18.117 -9.232  -20.087 1.000 41.856  0 100 LYS D CA  1 ? 
ATOM   10526 C  C   . LYS D 1 114 ? -17.049 -8.166  -19.830 1.000 37.883  0 100 LYS D C   1 ? 
ATOM   10527 O  O   . LYS D 1 114 ? -16.613 -7.498  -20.763 1.000 38.893  0 100 LYS D O   1 ? 
ATOM   10528 C  CB  . LYS D 1 114 ? -19.451 -8.871  -19.413 1.000 47.506  0 100 LYS D CB  1 ? 
ATOM   10529 C  CG  . LYS D 1 114 ? -20.163 -7.596  -19.859 1.000 50.613  0 100 LYS D CG  1 ? 
ATOM   10530 C  CD  . LYS D 1 114 ? -20.788 -7.634  -21.220 1.000 56.655  0 100 LYS D CD  1 ? 
ATOM   10531 C  CE  . LYS D 1 114 ? -21.630 -6.403  -21.461 1.000 60.705  0 100 LYS D CE  1 ? 
ATOM   10532 N  NZ  . LYS D 1 114 ? -22.196 -6.397  -22.831 1.000 66.823  0 100 LYS D NZ  1 ? 
ATOM   10533 N  N   . LEU D 1 115 ? -16.626 -8.026  -18.569 1.000 34.031  0 101 LEU D N   1 ? 
ATOM   10534 C  CA  . LEU D 1 115 ? -15.713 -6.965  -18.183 1.000 32.798  0 101 LEU D CA  1 ? 
ATOM   10535 C  C   . LEU D 1 115 ? -14.318 -7.261  -18.730 1.000 30.864  0 101 LEU D C   1 ? 
ATOM   10536 O  O   . LEU D 1 115 ? -13.668 -6.367  -19.267 1.000 30.205  0 101 LEU D O   1 ? 
ATOM   10537 C  CB  . LEU D 1 115 ? -15.713 -6.808  -16.657 1.000 32.120  0 101 LEU D CB  1 ? 
ATOM   10538 C  CG  . LEU D 1 115 ? -14.762 -5.742  -16.118 1.000 32.809  0 101 LEU D CG  1 ? 
ATOM   10539 C  CD1 . LEU D 1 115 ? -15.266 -4.350  -16.483 1.000 33.421  0 101 LEU D CD1 1 ? 
ATOM   10540 C  CD2 . LEU D 1 115 ? -14.555 -5.878  -14.615 1.000 31.703  0 101 LEU D CD2 1 ? 
ATOM   10541 N  N   . THR D 1 116 ? -13.873 -8.514  -18.603 1.000 29.895  0 102 THR D N   1 ? 
ATOM   10542 C  CA  . THR D 1 116 ? -12.525 -8.880  -19.015 1.000 32.306  0 102 THR D CA  1 ? 
ATOM   10543 C  C   . THR D 1 116 ? -12.299 -8.490  -20.475 1.000 32.014  0 102 THR D C   1 ? 
ATOM   10544 O  O   . THR D 1 116 ? -11.278 -7.884  -20.787 1.000 31.761  0 102 THR D O   1 ? 
ATOM   10545 C  CB  . THR D 1 116 ? -12.252 -10.377 -18.818 1.000 36.048  0 102 THR D CB  1 ? 
ATOM   10546 O  OG1 . THR D 1 116 ? -12.505 -10.773 -17.467 1.000 38.573  0 102 THR D OG1 1 ? 
ATOM   10547 C  CG2 . THR D 1 116 ? -10.826 -10.740 -19.162 1.000 38.281  0 102 THR D CG2 1 ? 
ATOM   10548 N  N   . ILE D 1 117 ? -13.279 -8.810  -21.338 1.000 31.197  0 103 ILE D N   1 ? 
ATOM   10549 C  CA  . ILE D 1 117 ? -13.227 -8.530  -22.766 1.000 31.357  0 103 ILE D CA  1 ? 
ATOM   10550 C  C   . ILE D 1 117 ? -13.239 -7.025  -22.999 1.000 31.275  0 103 ILE D C   1 ? 
ATOM   10551 O  O   . ILE D 1 117 ? -12.481 -6.528  -23.836 1.000 30.531  0 103 ILE D O   1 ? 
ATOM   10552 C  CB  . ILE D 1 117 ? -14.393 -9.217  -23.518 1.000 32.654  0 103 ILE D CB  1 ? 
ATOM   10553 C  CG1 . ILE D 1 117 ? -14.207 -10.741 -23.591 1.000 33.878  0 103 ILE D CG1 1 ? 
ATOM   10554 C  CG2 . ILE D 1 117 ? -14.605 -8.607  -24.908 1.000 32.169  0 103 ILE D CG2 1 ? 
ATOM   10555 C  CD1 . ILE D 1 117 ? -12.936 -11.198 -24.293 1.000 32.777  0 103 ILE D CD1 1 ? 
ATOM   10556 N  N   . ALA D 1 118 ? -14.114 -6.315  -22.274 1.000 30.023  0 104 ALA D N   1 ? 
ATOM   10557 C  CA  . ALA D 1 118 ? -14.252 -4.880  -22.444 1.000 30.392  0 104 ALA D CA  1 ? 
ATOM   10558 C  C   . ALA D 1 118 ? -12.907 -4.184  -22.224 1.000 31.169  0 104 ALA D C   1 ? 
ATOM   10559 O  O   . ALA D 1 118 ? -12.637 -3.158  -22.852 1.000 31.959  0 104 ALA D O   1 ? 
ATOM   10560 C  CB  . ALA D 1 118 ? -15.302 -4.348  -21.505 1.000 30.279  0 104 ALA D CB  1 ? 
ATOM   10561 N  N   . LEU D 1 119 ? -12.075 -4.756  -21.335 1.000 30.679  0 105 LEU D N   1 ? 
ATOM   10562 C  CA  . LEU D 1 119 ? -10.800 -4.170  -20.936 1.000 30.695  0 105 LEU D CA  1 ? 
ATOM   10563 C  C   . LEU D 1 119 ? -9.667  -4.593  -21.876 1.000 31.693  0 105 LEU D C   1 ? 
ATOM   10564 O  O   . LEU D 1 119 ? -8.739  -3.820  -22.111 1.000 30.924  0 105 LEU D O   1 ? 
ATOM   10565 C  CB  . LEU D 1 119 ? -10.495 -4.593  -19.497 1.000 29.769  0 105 LEU D CB  1 ? 
ATOM   10566 C  CG  . LEU D 1 119 ? -11.526 -4.158  -18.453 1.000 28.908  0 105 LEU D CG  1 ? 
ATOM   10567 C  CD1 . LEU D 1 119 ? -11.105 -4.610  -17.061 1.000 27.695  0 105 LEU D CD1 1 ? 
ATOM   10568 C  CD2 . LEU D 1 119 ? -11.756 -2.650  -18.498 1.000 29.279  0 105 LEU D CD2 1 ? 
ATOM   10569 N  N   . VAL D 1 120 ? -9.727  -5.825  -22.396 1.000 32.248  0 106 VAL D N   1 ? 
ATOM   10570 C  CA  . VAL D 1 120 ? -8.802  -6.247  -23.434 1.000 34.779  0 106 VAL D CA  1 ? 
ATOM   10571 C  C   . VAL D 1 120 ? -8.955  -5.319  -24.637 1.000 39.054  0 106 VAL D C   1 ? 
ATOM   10572 O  O   . VAL D 1 120 ? -7.968  -4.926  -25.249 1.000 39.505  0 106 VAL D O   1 ? 
ATOM   10573 C  CB  . VAL D 1 120 ? -9.018  -7.713  -23.847 1.000 33.694  0 106 VAL D CB  1 ? 
ATOM   10574 C  CG1 . VAL D 1 120 ? -8.165  -8.075  -25.054 1.000 34.490  0 106 VAL D CG1 1 ? 
ATOM   10575 C  CG2 . VAL D 1 120 ? -8.751  -8.682  -22.708 1.000 33.907  0 106 VAL D CG2 1 ? 
ATOM   10576 N  N   . LYS D 1 121 ? -10.203 -4.987  -24.984 1.000 45.252  0 107 LYS D N   1 ? 
ATOM   10577 C  CA  . LYS D 1 121 ? -10.488 -4.074  -26.081 1.000 50.399  0 107 LYS D CA  1 ? 
ATOM   10578 C  C   . LYS D 1 121 ? -9.849  -2.713  -25.817 1.000 52.599  0 107 LYS D C   1 ? 
ATOM   10579 O  O   . LYS D 1 121 ? -9.295  -2.113  -26.735 1.000 52.349  0 107 LYS D O   1 ? 
ATOM   10580 C  CB  . LYS D 1 121 ? -11.999 -3.941  -26.292 1.000 52.011  0 107 LYS D CB  1 ? 
ATOM   10581 C  CG  . LYS D 1 121 ? -12.658 -5.137  -26.967 1.000 54.328  0 107 LYS D CG  1 ? 
ATOM   10582 C  CD  . LYS D 1 121 ? -14.170 -5.028  -26.992 1.000 57.497  0 107 LYS D CD  1 ? 
ATOM   10583 C  CE  . LYS D 1 121 ? -14.852 -6.024  -27.907 1.000 59.134  0 107 LYS D CE  1 ? 
ATOM   10584 N  NZ  . LYS D 1 121 ? -16.176 -5.504  -28.342 1.000 58.240  0 107 LYS D NZ  1 ? 
ATOM   10585 N  N   . GLU D 1 122 ? -9.918  -2.248  -24.563 1.000 55.540  0 108 GLU D N   1 ? 
ATOM   10586 C  CA  . GLU D 1 122 ? -9.309  -0.989  -24.158 1.000 58.289  0 108 GLU D CA  1 ? 
ATOM   10587 C  C   . GLU D 1 122 ? -7.792  -1.049  -24.342 1.000 54.047  0 108 GLU D C   1 ? 
ATOM   10588 O  O   . GLU D 1 122 ? -7.205  -0.123  -24.892 1.000 55.053  0 108 GLU D O   1 ? 
ATOM   10589 C  CB  . GLU D 1 122 ? -9.691  -0.658  -22.712 1.000 64.409  0 108 GLU D CB  1 ? 
ATOM   10590 C  CG  . GLU D 1 122 ? -8.918  0.510   -22.111 1.000 73.231  0 108 GLU D CG  1 ? 
ATOM   10591 C  CD  . GLU D 1 122 ? -9.112  1.866   -22.776 1.000 79.646  0 108 GLU D CD  1 ? 
ATOM   10592 O  OE1 . GLU D 1 122 ? -10.050 2.006   -23.596 1.000 80.794  0 108 GLU D OE1 1 ? 
ATOM   10593 O  OE2 . GLU D 1 122 ? -8.310  2.785   -22.476 1.000 83.128  0 108 GLU D OE2 1 ? 
ATOM   10594 N  N   . ALA D 1 123 ? -7.164  -2.138  -23.883 1.000 50.212  0 109 ALA D N   1 ? 
ATOM   10595 C  CA  . ALA D 1 123 ? -5.719  -2.294  -23.972 1.000 51.913  0 109 ALA D CA  1 ? 
ATOM   10596 C  C   . ALA D 1 123 ? -5.236  -2.242  -25.429 1.000 53.148  0 109 ALA D C   1 ? 
ATOM   10597 O  O   . ALA D 1 123 ? -4.124  -1.777  -25.700 1.000 50.772  0 109 ALA D O   1 ? 
ATOM   10598 C  CB  . ALA D 1 123 ? -5.310  -3.583  -23.298 1.000 49.165  0 109 ALA D CB  1 ? 
ATOM   10599 N  N   . MET D 1 124 ? -6.074  -2.732  -26.357 1.000 50.676  0 110 MET D N   1 ? 
ATOM   10600 C  CA  . MET D 1 124 ? -5.742  -2.774  -27.772 1.000 50.412  0 110 MET D CA  1 ? 
ATOM   10601 C  C   . MET D 1 124 ? -5.881  -1.374  -28.374 1.000 50.543  0 110 MET D C   1 ? 
ATOM   10602 O  O   . MET D 1 124 ? -4.956  -0.884  -29.024 1.000 51.858  0 110 MET D O   1 ? 
ATOM   10603 C  CB  . MET D 1 124 ? -6.671  -3.738  -28.513 1.000 50.635  0 110 MET D CB  1 ? 
ATOM   10604 C  CG  . MET D 1 124 ? -6.532  -5.179  -28.056 1.000 53.037  0 110 MET D CG  1 ? 
ATOM   10605 S  SD  . MET D 1 124 ? -5.010  -6.032  -28.551 1.000 57.358  0 110 MET D SD  1 ? 
ATOM   10606 C  CE  . MET D 1 124 ? -5.089  -5.866  -30.334 1.000 57.972  0 110 MET D CE  1 ? 
ATOM   10607 N  N   . LYS D 1 125 ? -7.035  -0.735  -28.125 1.000 49.777  0 111 LYS D N   1 ? 
ATOM   10608 C  CA  . LYS D 1 125 ? -7.309  0.616   -28.594 1.000 51.931  0 111 LYS D CA  1 ? 
ATOM   10609 C  C   . LYS D 1 125 ? -6.258  1.586   -28.051 1.000 55.797  0 111 LYS D C   1 ? 
ATOM   10610 O  O   . LYS D 1 125 ? -5.954  2.585   -28.702 1.000 61.396  0 111 LYS D O   1 ? 
ATOM   10611 C  CB  . LYS D 1 125 ? -8.723  1.064   -28.194 1.000 47.714  0 111 LYS D CB  1 ? 
ATOM   10612 N  N   . ALA D 1 126 ? -5.698  1.281   -26.869 1.000 56.958  0 112 ALA D N   1 ? 
ATOM   10613 C  CA  . ALA D 1 126 ? -4.774  2.173   -26.181 1.000 55.583  0 112 ALA D CA  1 ? 
ATOM   10614 C  C   . ALA D 1 126 ? -3.390  2.146   -26.830 1.000 54.680  0 112 ALA D C   1 ? 
ATOM   10615 O  O   . ALA D 1 126 ? -2.642  3.111   -26.709 1.000 47.873  0 112 ALA D O   1 ? 
ATOM   10616 C  CB  . ALA D 1 126 ? -4.692  1.799   -24.718 1.000 56.417  0 112 ALA D CB  1 ? 
ATOM   10617 N  N   . ARG D 1 127 ? -3.033  1.027   -27.476 1.000 56.780  0 113 ARG D N   1 ? 
ATOM   10618 C  CA  . ARG D 1 127 ? -1.769  0.927   -28.192 1.000 57.499  0 113 ARG D CA  1 ? 
ATOM   10619 C  C   . ARG D 1 127 ? -2.000  1.088   -29.695 1.000 61.187  0 113 ARG D C   1 ? 
ATOM   10620 O  O   . ARG D 1 127 ? -1.138  0.751   -30.499 1.000 60.640  0 113 ARG D O   1 ? 
ATOM   10621 C  CB  . ARG D 1 127 ? -1.055  -0.388  -27.857 1.000 57.247  0 113 ARG D CB  1 ? 
ATOM   10622 C  CG  . ARG D 1 127 ? -0.067  -0.263  -26.703 1.000 57.587  0 113 ARG D CG  1 ? 
ATOM   10623 C  CD  . ARG D 1 127 ? 0.975   -1.358  -26.611 1.000 57.800  0 113 ARG D CD  1 ? 
ATOM   10624 N  NE  . ARG D 1 127 ? 0.430   -2.662  -26.935 1.000 59.024  0 113 ARG D NE  1 ? 
ATOM   10625 C  CZ  . ARG D 1 127 ? 1.021   -3.524  -27.749 1.000 63.613  0 113 ARG D CZ  1 ? 
ATOM   10626 N  NH1 . ARG D 1 127 ? 0.890   -4.822  -27.534 1.000 67.351  0 113 ARG D NH1 1 ? 
ATOM   10627 N  NH2 . ARG D 1 127 ? 1.752   -3.085  -28.758 1.000 62.876  0 113 ARG D NH2 1 ? 
ATOM   10628 N  N   . ASN D 1 128 ? -3.176  1.585   -30.090 1.000 64.854  0 114 ASN D N   1 ? 
ATOM   10629 C  CA  . ASN D 1 128 ? -3.413  1.904   -31.497 1.000 64.622  0 114 ASN D CA  1 ? 
ATOM   10630 C  C   . ASN D 1 128 ? -3.512  0.637   -32.357 1.000 67.539  0 114 ASN D C   1 ? 
ATOM   10631 O  O   . ASN D 1 128 ? -3.586  0.758   -33.580 1.000 69.974  0 114 ASN D O   1 ? 
ATOM   10632 C  CB  . ASN D 1 128 ? -2.327  2.842   -32.036 1.000 57.903  0 114 ASN D CB  1 ? 
ATOM   10633 N  N   . ILE D 1 129 ? -3.503  -0.557  -31.738 1.000 70.265  0 115 ILE D N   1 ? 
ATOM   10634 C  CA  . ILE D 1 129 ? -3.620  -1.818  -32.485 1.000 71.844  0 115 ILE D CA  1 ? 
ATOM   10635 C  C   . ILE D 1 129 ? -5.049  -1.965  -33.032 1.000 74.205  0 115 ILE D C   1 ? 
ATOM   10636 O  O   . ILE D 1 129 ? -5.997  -1.549  -32.367 1.000 67.352  0 115 ILE D O   1 ? 
ATOM   10637 C  CB  . ILE D 1 129 ? -3.210  -3.043  -31.636 1.000 71.240  0 115 ILE D CB  1 ? 
ATOM   10638 C  CG1 . ILE D 1 129 ? -1.736  -2.988  -31.227 1.000 70.852  0 115 ILE D CG1 1 ? 
ATOM   10639 C  CG2 . ILE D 1 129 ? -3.508  -4.325  -32.401 1.000 70.098  0 115 ILE D CG2 1 ? 
ATOM   10640 C  CD1 . ILE D 1 129 ? -1.346  -3.999  -30.178 1.000 72.410  0 115 ILE D CD1 1 ? 
ATOM   10641 N  N   . LYS D 1 130 ? -5.195  -2.570  -34.222 1.000 73.030  0 116 LYS D N   1 ? 
ATOM   10642 C  CA  . LYS D 1 130 ? -6.480  -2.621  -34.908 1.000 69.005  0 116 LYS D CA  1 ? 
ATOM   10643 C  C   . LYS D 1 130 ? -6.782  -4.017  -35.446 1.000 66.115  0 116 LYS D C   1 ? 
ATOM   10644 O  O   . LYS D 1 130 ? -7.946  -4.331  -35.691 1.000 67.167  0 116 LYS D O   1 ? 
ATOM   10645 C  CB  . LYS D 1 130 ? -6.464  -1.609  -36.053 1.000 66.867  0 116 LYS D CB  1 ? 
ATOM   10646 N  N   . LYS D 1 131 ? -5.751  -4.837  -35.658 1.000 64.569  0 117 LYS D N   1 ? 
ATOM   10647 C  CA  . LYS D 1 131 ? -5.970  -6.213  -36.091 1.000 63.491  0 117 LYS D CA  1 ? 
ATOM   10648 C  C   . LYS D 1 131 ? -7.253  -6.736  -35.449 1.000 65.889  0 117 LYS D C   1 ? 
ATOM   10649 O  O   . LYS D 1 131 ? -7.356  -6.770  -34.222 1.000 71.589  0 117 LYS D O   1 ? 
ATOM   10650 C  CB  . LYS D 1 131 ? -4.806  -7.120  -35.689 1.000 57.788  0 117 LYS D CB  1 ? 
ATOM   10651 N  N   . LYS D 1 132 ? -8.233  -7.090  -36.285 1.000 63.415  0 118 LYS D N   1 ? 
ATOM   10652 C  CA  . LYS D 1 132 ? -9.483  -7.651  -35.794 1.000 58.966  0 118 LYS D CA  1 ? 
ATOM   10653 C  C   . LYS D 1 132 ? -9.157  -8.841  -34.895 1.000 59.419  0 118 LYS D C   1 ? 
ATOM   10654 O  O   . LYS D 1 132 ? -8.380  -9.703  -35.298 1.000 59.900  0 118 LYS D O   1 ? 
ATOM   10655 C  CB  . LYS D 1 132 ? -10.357 -8.106  -36.964 1.000 53.990  0 118 LYS D CB  1 ? 
ATOM   10656 N  N   . VAL D 1 133 ? -9.706  -8.857  -33.677 1.000 57.610  0 119 VAL D N   1 ? 
ATOM   10657 C  CA  . VAL D 1 133 ? -9.538  -9.996  -32.775 1.000 55.358  0 119 VAL D CA  1 ? 
ATOM   10658 C  C   . VAL D 1 133 ? -10.896 -10.678 -32.624 1.000 54.988  0 119 VAL D C   1 ? 
ATOM   10659 O  O   . VAL D 1 133 ? -11.887 -9.999  -32.368 1.000 61.928  0 119 VAL D O   1 ? 
ATOM   10660 C  CB  . VAL D 1 133 ? -8.984  -9.578  -31.398 1.000 54.568  0 119 VAL D CB  1 ? 
ATOM   10661 C  CG1 . VAL D 1 133 ? -8.661  -10.796 -30.536 1.000 54.379  0 119 VAL D CG1 1 ? 
ATOM   10662 C  CG2 . VAL D 1 133 ? -7.778  -8.657  -31.523 1.000 54.698  0 119 VAL D CG2 1 ? 
ATOM   10663 N  N   . ARG D 1 134 ? -10.934 -12.000 -32.797 1.000 52.007  0 120 ARG D N   1 ? 
ATOM   10664 C  CA  . ARG D 1 134 ? -12.164 -12.756 -32.611 1.000 50.008  0 120 ARG D CA  1 ? 
ATOM   10665 C  C   . ARG D 1 134 ? -12.390 -12.917 -31.108 1.000 49.719  0 120 ARG D C   1 ? 
ATOM   10666 O  O   . ARG D 1 134 ? -11.799 -13.806 -30.509 1.000 58.382  0 120 ARG D O   1 ? 
ATOM   10667 C  CB  . ARG D 1 134 ? -12.061 -14.094 -33.355 1.000 46.311  0 120 ARG D CB  1 ? 
ATOM   10668 N  N   . TYR D 1 135 ? -13.207 -12.036 -30.510 1.000 46.381  0 121 TYR D N   1 ? 
ATOM   10669 C  CA  . TYR D 1 135 ? -13.536 -12.073 -29.091 1.000 43.648  0 121 TYR D CA  1 ? 
ATOM   10670 C  C   . TYR D 1 135 ? -14.798 -12.899 -28.851 1.000 41.397  0 121 TYR D C   1 ? 
ATOM   10671 O  O   . TYR D 1 135 ? -15.731 -12.814 -29.645 1.000 42.606  0 121 TYR D O   1 ? 
ATOM   10672 C  CB  . TYR D 1 135 ? -13.832 -10.667 -28.560 1.000 43.759  0 121 TYR D CB  1 ? 
ATOM   10673 C  CG  . TYR D 1 135 ? -12.700 -9.670  -28.577 1.000 42.452  0 121 TYR D CG  1 ? 
ATOM   10674 C  CD1 . TYR D 1 135 ? -11.586 -9.845  -27.771 1.000 43.044  0 121 TYR D CD1 1 ? 
ATOM   10675 C  CD2 . TYR D 1 135 ? -12.782 -8.506  -29.329 1.000 40.336  0 121 TYR D CD2 1 ? 
ATOM   10676 C  CE1 . TYR D 1 135 ? -10.557 -8.914  -27.745 1.000 42.119  0 121 TYR D CE1 1 ? 
ATOM   10677 C  CE2 . TYR D 1 135 ? -11.758 -7.572  -29.326 1.000 40.467  0 121 TYR D CE2 1 ? 
ATOM   10678 C  CZ  . TYR D 1 135 ? -10.641 -7.776  -28.531 1.000 40.803  0 121 TYR D CZ  1 ? 
ATOM   10679 O  OH  . TYR D 1 135 ? -9.620  -6.861  -28.508 1.000 38.103  0 121 TYR D OH  1 ? 
ATOM   10680 N  N   . TYR D 1 136 ? -14.832 -13.669 -27.752 1.000 40.653  0 122 TYR D N   1 ? 
ATOM   10681 C  CA  . TYR D 1 136 ? -16.044 -14.349 -27.302 1.000 45.960  0 122 TYR D CA  1 ? 
ATOM   10682 C  C   . TYR D 1 136 ? -16.268 -14.062 -25.819 1.000 42.683  0 122 TYR D C   1 ? 
ATOM   10683 O  O   . TYR D 1 136 ? -15.440 -14.412 -24.988 1.000 47.200  0 122 TYR D O   1 ? 
ATOM   10684 C  CB  . TYR D 1 136 ? -16.002 -15.866 -27.554 1.000 52.412  0 122 TYR D CB  1 ? 
ATOM   10685 C  CG  . TYR D 1 136 ? -15.800 -16.244 -29.000 1.000 61.699  0 122 TYR D CG  1 ? 
ATOM   10686 C  CD1 . TYR D 1 136 ? -16.725 -15.907 -29.983 1.000 65.384  0 122 TYR D CD1 1 ? 
ATOM   10687 C  CD2 . TYR D 1 136 ? -14.651 -16.908 -29.399 1.000 66.164  0 122 TYR D CD2 1 ? 
ATOM   10688 C  CE1 . TYR D 1 136 ? -16.504 -16.212 -31.319 1.000 68.734  0 122 TYR D CE1 1 ? 
ATOM   10689 C  CE2 . TYR D 1 136 ? -14.424 -17.227 -30.729 1.000 66.028  0 122 TYR D CE2 1 ? 
ATOM   10690 C  CZ  . TYR D 1 136 ? -15.344 -16.871 -31.694 1.000 68.068  0 122 TYR D CZ  1 ? 
ATOM   10691 O  OH  . TYR D 1 136 ? -15.071 -17.207 -32.998 1.000 66.936  0 122 TYR D OH  1 ? 
ATOM   10692 N  N   . THR D 1 137 ? -17.399 -13.431 -25.492 1.000 39.196  0 123 THR D N   1 ? 
ATOM   10693 C  CA  . THR D 1 137 ? -17.791 -13.221 -24.110 1.000 37.183  0 123 THR D CA  1 ? 
ATOM   10694 C  C   . THR D 1 137 ? -18.383 -14.513 -23.563 1.000 33.689  0 123 THR D C   1 ? 
ATOM   10695 O  O   . THR D 1 137 ? -19.292 -15.058 -24.168 1.000 32.803  0 123 THR D O   1 ? 
ATOM   10696 C  CB  . THR D 1 137 ? -18.802 -12.075 -23.987 1.000 38.689  0 123 THR D CB  1 ? 
ATOM   10697 O  OG1 . THR D 1 137 ? -18.144 -10.924 -24.517 1.000 43.120  0 123 THR D OG1 1 ? 
ATOM   10698 C  CG2 . THR D 1 137 ? -19.268 -11.812 -22.569 1.000 38.894  0 123 THR D CG2 1 ? 
ATOM   10699 N  N   . VAL D 1 138 ? -17.862 -14.985 -22.426 1.000 31.761  0 124 VAL D N   1 ? 
ATOM   10700 C  CA  . VAL D 1 138 ? -18.386 -16.176 -21.778 1.000 31.949  0 124 VAL D CA  1 ? 
ATOM   10701 C  C   . VAL D 1 138 ? -18.933 -15.808 -20.397 1.000 32.559  0 124 VAL D C   1 ? 
ATOM   10702 O  O   . VAL D 1 138 ? -18.625 -14.743 -19.857 1.000 33.391  0 124 VAL D O   1 ? 
ATOM   10703 C  CB  . VAL D 1 138 ? -17.323 -17.291 -21.689 1.000 30.747  0 124 VAL D CB  1 ? 
ATOM   10704 C  CG1 . VAL D 1 138 ? -16.917 -17.784 -23.060 1.000 30.498  0 124 VAL D CG1 1 ? 
ATOM   10705 C  CG2 . VAL D 1 138 ? -16.090 -16.864 -20.906 1.000 30.692  0 124 VAL D CG2 1 ? 
ATOM   10706 N  N   . ASN D 1 139 ? -19.763 -16.711 -19.855 1.000 31.714  0 125 ASN D N   1 ? 
ATOM   10707 C  CA  . ASN D 1 139 ? -20.256 -16.634 -18.488 1.000 32.750  0 125 ASN D CA  1 ? 
ATOM   10708 C  C   . ASN D 1 139 ? -20.189 -18.034 -17.861 1.000 32.660  0 125 ASN D C   1 ? 
ATOM   10709 O  O   . ASN D 1 139 ? -19.693 -18.975 -18.480 1.000 30.388  0 125 ASN D O   1 ? 
ATOM   10710 C  CB  . ASN D 1 139 ? -21.653 -16.001 -18.451 1.000 32.936  0 125 ASN D CB  1 ? 
ATOM   10711 C  CG  . ASN D 1 139 ? -22.686 -16.767 -19.251 1.000 33.068  0 125 ASN D CG  1 ? 
ATOM   10712 O  OD1 . ASN D 1 139 ? -22.922 -17.949 -19.032 1.000 35.549  0 125 ASN D OD1 1 ? 
ATOM   10713 N  ND2 . ASN D 1 139 ? -23.316 -16.101 -20.195 1.000 35.613  0 125 ASN D ND2 1 ? 
ATOM   10714 N  N   . HIS D 1 140 ? -20.715 -18.186 -16.635 1.000 33.033  0 126 HIS D N   1 ? 
ATOM   10715 C  CA  . HIS D 1 140 ? -20.626 -19.447 -15.910 1.000 33.530  0 126 HIS D CA  1 ? 
ATOM   10716 C  C   . HIS D 1 140 ? -21.542 -20.508 -16.515 1.000 31.674  0 126 HIS D C   1 ? 
ATOM   10717 O  O   . HIS D 1 140 ? -21.475 -21.668 -16.112 1.000 29.710  0 126 HIS D O   1 ? 
ATOM   10718 C  CB  . HIS D 1 140 ? -20.889 -19.247 -14.403 1.000 35.011  0 126 HIS D CB  1 ? 
ATOM   10719 C  CG  . HIS D 1 140 ? -22.286 -18.867 -14.002 1.000 34.812  0 126 HIS D CG  1 ? 
ATOM   10720 N  ND1 . HIS D 1 140 ? -23.015 -17.865 -14.593 1.000 38.324  0 126 HIS D ND1 1 ? 
ATOM   10721 C  CD2 . HIS D 1 140 ? -23.061 -19.374 -13.002 1.000 33.340  0 126 HIS D CD2 1 ? 
ATOM   10722 C  CE1 . HIS D 1 140 ? -24.193 -17.756 -13.982 1.000 37.194  0 126 HIS D CE1 1 ? 
ATOM   10723 N  NE2 . HIS D 1 140 ? -24.241 -18.688 -12.990 1.000 34.698  0 126 HIS D NE2 1 ? 
ATOM   10724 N  N   . ASP D 1 141 ? -22.373 -20.122 -17.494 1.000 31.582  0 127 ASP D N   1 ? 
ATOM   10725 C  CA  . ASP D 1 141 ? -23.243 -21.073 -18.182 1.000 31.087  0 127 ASP D CA  1 ? 
ATOM   10726 C  C   . ASP D 1 141 ? -22.697 -21.424 -19.564 1.000 32.357  0 127 ASP D C   1 ? 
ATOM   10727 O  O   . ASP D 1 141 ? -23.296 -22.254 -20.248 1.000 33.162  0 127 ASP D O   1 ? 
ATOM   10728 C  CB  . ASP D 1 141 ? -24.671 -20.538 -18.295 1.000 30.203  0 127 ASP D CB  1 ? 
ATOM   10729 C  CG  . ASP D 1 141 ? -25.400 -20.476 -16.966 1.000 30.421  0 127 ASP D CG  1 ? 
ATOM   10730 O  OD1 . ASP D 1 141 ? -25.012 -21.241 -16.065 1.000 31.538  0 127 ASP D OD1 1 ? 
ATOM   10731 O  OD2 . ASP D 1 141 ? -26.326 -19.637 -16.831 1.000 31.667  0 127 ASP D OD2 1 ? 
ATOM   10732 N  N   . SER D 1 142 ? -21.554 -20.832 -19.951 1.000 33.425  0 128 SER D N   1 ? 
ATOM   10733 C  CA  . SER D 1 142 ? -20.956 -21.080 -21.256 1.000 34.129  0 128 SER D CA  1 ? 
ATOM   10734 C  C   . SER D 1 142 ? -20.293 -22.458 -21.295 1.000 34.737  0 128 SER D C   1 ? 
ATOM   10735 O  O   . SER D 1 142 ? -19.682 -22.884 -20.316 1.000 36.196  0 128 SER D O   1 ? 
ATOM   10736 C  CB  . SER D 1 142 ? -19.973 -20.004 -21.610 1.000 33.611  0 128 SER D CB  1 ? 
ATOM   10737 O  OG  . SER D 1 142 ? -20.624 -18.746 -21.716 1.000 36.057  0 128 SER D OG  1 ? 
ATOM   10738 N  N   . ILE D 1 143 ? -20.448 -23.147 -22.434 1.000 33.862  0 129 ILE D N   1 ? 
ATOM   10739 C  CA  . ILE D 1 143 ? -19.754 -24.394 -22.720 1.000 35.557  0 129 ILE D CA  1 ? 
ATOM   10740 C  C   . ILE D 1 143 ? -19.110 -24.293 -24.103 1.000 38.014  0 129 ILE D C   1 ? 
ATOM   10741 O  O   . ILE D 1 143 ? -19.758 -24.561 -25.114 1.000 42.239  0 129 ILE D O   1 ? 
ATOM   10742 C  CB  . ILE D 1 143 ? -20.718 -25.595 -22.646 1.000 36.150  0 129 ILE D CB  1 ? 
ATOM   10743 C  CG1 . ILE D 1 143 ? -21.439 -25.664 -21.296 1.000 39.343  0 129 ILE D CG1 1 ? 
ATOM   10744 C  CG2 . ILE D 1 143 ? -19.990 -26.893 -22.965 1.000 35.703  0 129 ILE D CG2 1 ? 
ATOM   10745 C  CD1 . ILE D 1 143 ? -22.200 -26.960 -21.047 1.000 39.798  0 129 ILE D CD1 1 ? 
ATOM   10746 N  N   . MET D 1 144 ? -17.831 -23.905 -24.152 1.000 37.465  0 130 MET D N   1 ? 
ATOM   10747 C  CA  . MET D 1 144 ? -17.141 -23.726 -25.421 1.000 36.031  0 130 MET D CA  1 ? 
ATOM   10748 C  C   . MET D 1 144 ? -16.636 -25.087 -25.892 1.000 37.495  0 130 MET D C   1 ? 
ATOM   10749 O  O   . MET D 1 144 ? -15.928 -25.774 -25.155 1.000 39.965  0 130 MET D O   1 ? 
ATOM   10750 C  CB  . MET D 1 144 ? -15.964 -22.761 -25.276 1.000 36.145  0 130 MET D CB  1 ? 
ATOM   10751 C  CG  . MET D 1 144 ? -16.380 -21.357 -24.910 1.000 37.523  0 130 MET D CG  1 ? 
ATOM   10752 S  SD  . MET D 1 144 ? -17.427 -20.573 -26.152 1.000 44.412  0 130 MET D SD  1 ? 
ATOM   10753 C  CE  . MET D 1 144 ? -19.068 -20.711 -25.447 1.000 42.183  0 130 MET D CE  1 ? 
ATOM   10754 N  N   . ARG D 1 145 ? -17.018 -25.472 -27.122 1.000 38.400  0 131 ARG D N   1 ? 
ATOM   10755 C  CA  . ARG D 1 145 ? -16.801 -26.825 -27.623 1.000 39.447  0 131 ARG D CA  1 ? 
ATOM   10756 C  C   . ARG D 1 145 ? -15.685 -26.820 -28.673 1.000 37.953  0 131 ARG D C   1 ? 
ATOM   10757 O  O   . ARG D 1 145 ? -15.700 -26.027 -29.614 1.000 35.877  0 131 ARG D O   1 ? 
ATOM   10758 C  CB  . ARG D 1 145 ? -18.122 -27.414 -28.141 1.000 41.360  0 131 ARG D CB  1 ? 
ATOM   10759 C  CG  . ARG D 1 145 ? -19.144 -27.626 -27.028 1.000 44.406  0 131 ARG D CG  1 ? 
ATOM   10760 C  CD  . ARG D 1 145 ? -20.264 -28.606 -27.275 1.000 46.437  0 131 ARG D CD  1 ? 
ATOM   10761 N  NE  . ARG D 1 145 ? -21.210 -27.952 -28.158 1.000 52.918  0 131 ARG D NE  1 ? 
ATOM   10762 C  CZ  . ARG D 1 145 ? -22.468 -28.328 -28.335 1.000 57.228  0 131 ARG D CZ  1 ? 
ATOM   10763 N  NH1 . ARG D 1 145 ? -23.264 -27.606 -29.107 1.000 52.735  0 131 ARG D NH1 1 ? 
ATOM   10764 N  NH2 . ARG D 1 145 ? -22.924 -29.413 -27.729 1.000 60.456  0 131 ARG D NH2 1 ? 
ATOM   10765 N  N   . PHE D 1 146 ? -14.715 -27.726 -28.484 1.000 35.816  0 132 PHE D N   1 ? 
ATOM   10766 C  CA  . PHE D 1 146 ? -13.567 -27.874 -29.365 1.000 34.747  0 132 PHE D CA  1 ? 
ATOM   10767 C  C   . PHE D 1 146 ? -13.547 -29.304 -29.897 1.000 35.705  0 132 PHE D C   1 ? 
ATOM   10768 O  O   . PHE D 1 146 ? -14.490 -30.053 -29.665 1.000 35.188  0 132 PHE D O   1 ? 
ATOM   10769 C  CB  . PHE D 1 146 ? -12.289 -27.468 -28.622 1.000 33.130  0 132 PHE D CB  1 ? 
ATOM   10770 C  CG  . PHE D 1 146 ? -12.299 -26.029 -28.174 1.000 31.348  0 132 PHE D CG  1 ? 
ATOM   10771 C  CD1 . PHE D 1 146 ? -11.871 -25.021 -29.026 1.000 31.115  0 132 PHE D CD1 1 ? 
ATOM   10772 C  CD2 . PHE D 1 146 ? -12.805 -25.672 -26.934 1.000 31.255  0 132 PHE D CD2 1 ? 
ATOM   10773 C  CE1 . PHE D 1 146 ? -11.890 -23.694 -28.623 1.000 30.149  0 132 PHE D CE1 1 ? 
ATOM   10774 C  CE2 . PHE D 1 146 ? -12.825 -24.346 -26.530 1.000 30.324  0 132 PHE D CE2 1 ? 
ATOM   10775 C  CZ  . PHE D 1 146 ? -12.372 -23.360 -27.379 1.000 29.918  0 132 PHE D CZ  1 ? 
ATOM   10776 N  N   . LYS D 1 147 ? -12.491 -29.658 -30.637 1.000 38.754  0 133 LYS D N   1 ? 
ATOM   10777 C  CA  . LYS D 1 147 ? -12.447 -30.919 -31.360 1.000 46.525  0 133 LYS D CA  1 ? 
ATOM   10778 C  C   . LYS D 1 147 ? -12.294 -32.087 -30.382 1.000 48.164  0 133 LYS D C   1 ? 
ATOM   10779 O  O   . LYS D 1 147 ? -12.978 -33.090 -30.532 1.000 47.192  0 133 LYS D O   1 ? 
ATOM   10780 C  CB  . LYS D 1 147 ? -11.328 -30.838 -32.404 1.000 51.546  0 133 LYS D CB  1 ? 
ATOM   10781 C  CG  . LYS D 1 147 ? -10.918 -32.130 -33.095 1.000 55.896  0 133 LYS D CG  1 ? 
ATOM   10782 C  CD  . LYS D 1 147 ? -9.801  -31.873 -34.105 1.000 62.974  0 133 LYS D CD  1 ? 
ATOM   10783 C  CE  . LYS D 1 147 ? -8.606  -32.798 -33.974 1.000 66.788  0 133 LYS D CE  1 ? 
ATOM   10784 N  NZ  . LYS D 1 147 ? -8.802  -34.109 -34.644 1.000 72.879  0 133 LYS D NZ  1 ? 
ATOM   10785 N  N   . ASN D 1 148 ? -11.400 -31.947 -29.390 1.000 51.601  0 134 ASN D N   1 ? 
ATOM   10786 C  CA  . ASN D 1 148 ? -11.073 -33.011 -28.449 1.000 54.366  0 134 ASN D CA  1 ? 
ATOM   10787 C  C   . ASN D 1 148 ? -11.737 -32.801 -27.081 1.000 50.745  0 134 ASN D C   1 ? 
ATOM   10788 O  O   . ASN D 1 148 ? -11.999 -33.776 -26.367 1.000 46.517  0 134 ASN D O   1 ? 
ATOM   10789 C  CB  . ASN D 1 148 ? -9.559  -33.139 -28.226 1.000 60.410  0 134 ASN D CB  1 ? 
ATOM   10790 C  CG  . ASN D 1 148 ? -8.782  -33.527 -29.470 1.000 65.220  0 134 ASN D CG  1 ? 
ATOM   10791 O  OD1 . ASN D 1 148 ? -8.302  -32.673 -30.214 1.000 64.283  0 134 ASN D OD1 1 ? 
ATOM   10792 N  ND2 . ASN D 1 148 ? -8.612  -34.823 -29.676 1.000 77.982  0 134 ASN D ND2 1 ? 
ATOM   10793 N  N   . VAL D 1 149 ? -11.964 -31.533 -26.699 1.000 46.732  0 135 VAL D N   1 ? 
ATOM   10794 C  CA  . VAL D 1 149 ? -12.311 -31.188 -25.327 1.000 47.143  0 135 VAL D CA  1 ? 
ATOM   10795 C  C   . VAL D 1 149 ? -13.353 -30.074 -25.300 1.000 46.260  0 135 VAL D C   1 ? 
ATOM   10796 O  O   . VAL D 1 149 ? -13.447 -29.273 -26.231 1.000 41.660  0 135 VAL D O   1 ? 
ATOM   10797 C  CB  . VAL D 1 149 ? -11.071 -30.751 -24.522 1.000 49.378  0 135 VAL D CB  1 ? 
ATOM   10798 C  CG1 . VAL D 1 149 ? -10.006 -31.836 -24.487 1.000 52.131  0 135 VAL D CG1 1 ? 
ATOM   10799 C  CG2 . VAL D 1 149 ? -10.485 -29.451 -25.039 1.000 47.224  0 135 VAL D CG2 1 ? 
ATOM   10800 N  N   . ASN D 1 150 ? -14.117 -30.039 -24.198 1.000 45.649  0 136 ASN D N   1 ? 
ATOM   10801 C  CA  . ASN D 1 150 ? -15.040 -28.951 -23.911 1.000 44.179  0 136 ASN D CA  1 ? 
ATOM   10802 C  C   . ASN D 1 150 ? -14.494 -28.131 -22.747 1.000 43.958  0 136 ASN D C   1 ? 
ATOM   10803 O  O   . ASN D 1 150 ? -14.046 -28.705 -21.752 1.000 46.424  0 136 ASN D O   1 ? 
ATOM   10804 C  CB  . ASN D 1 150 ? -16.439 -29.445 -23.548 1.000 41.128  0 136 ASN D CB  1 ? 
ATOM   10805 C  CG  . ASN D 1 150 ? -17.062 -30.279 -24.639 1.000 39.949  0 136 ASN D CG  1 ? 
ATOM   10806 O  OD1 . ASN D 1 150 ? -17.170 -29.824 -25.773 1.000 42.004  0 136 ASN D OD1 1 ? 
ATOM   10807 N  ND2 . ASN D 1 150 ? -17.465 -31.491 -24.305 1.000 39.872  0 136 ASN D ND2 1 ? 
ATOM   10808 N  N   . VAL D 1 151 ? -14.550 -26.800 -22.902 1.000 39.320  0 137 VAL D N   1 ? 
ATOM   10809 C  CA  . VAL D 1 151 ? -14.145 -25.863 -21.873 1.000 39.079  0 137 VAL D CA  1 ? 
ATOM   10810 C  C   . VAL D 1 151 ? -15.410 -25.269 -21.256 1.000 37.564  0 137 VAL D C   1 ? 
ATOM   10811 O  O   . VAL D 1 151 ? -16.274 -24.808 -21.995 1.000 38.667  0 137 VAL D O   1 ? 
ATOM   10812 C  CB  . VAL D 1 151 ? -13.244 -24.767 -22.474 1.000 39.780  0 137 VAL D CB  1 ? 
ATOM   10813 C  CG1 . VAL D 1 151 ? -12.703 -23.830 -21.405 1.000 40.139  0 137 VAL D CG1 1 ? 
ATOM   10814 C  CG2 . VAL D 1 151 ? -12.115 -25.365 -23.297 1.000 40.152  0 137 VAL D CG2 1 ? 
ATOM   10815 N  N   . SER D 1 152 ? -15.520 -25.292 -19.918 1.000 34.098  0 138 SER D N   1 ? 
ATOM   10816 C  CA  . SER D 1 152 ? -16.606 -24.618 -19.217 1.000 33.158  0 138 SER D CA  1 ? 
ATOM   10817 C  C   . SER D 1 152 ? -16.022 -23.655 -18.181 1.000 32.405  0 138 SER D C   1 ? 
ATOM   10818 O  O   . SER D 1 152 ? -14.805 -23.489 -18.114 1.000 31.901  0 138 SER D O   1 ? 
ATOM   10819 C  CB  . SER D 1 152 ? -17.566 -25.612 -18.604 1.000 32.465  0 138 SER D CB  1 ? 
ATOM   10820 O  OG  . SER D 1 152 ? -17.051 -26.127 -17.388 1.000 32.420  0 138 SER D OG  1 ? 
ATOM   10821 N  N   . PHE D 1 153 ? -16.885 -22.994 -17.396 1.000 31.902  0 139 PHE D N   1 ? 
ATOM   10822 C  CA  . PHE D 1 153 ? -16.437 -21.900 -16.540 1.000 32.564  0 139 PHE D CA  1 ? 
ATOM   10823 C  C   . PHE D 1 153 ? -17.279 -21.820 -15.269 1.000 30.204  0 139 PHE D C   1 ? 
ATOM   10824 O  O   . PHE D 1 153 ? -18.424 -22.256 -15.254 1.000 28.005  0 139 PHE D O   1 ? 
ATOM   10825 C  CB  . PHE D 1 153 ? -16.514 -20.553 -17.273 1.000 33.375  0 139 PHE D CB  1 ? 
ATOM   10826 C  CG  . PHE D 1 153 ? -15.892 -20.534 -18.644 1.000 33.256  0 139 PHE D CG  1 ? 
ATOM   10827 C  CD1 . PHE D 1 153 ? -14.666 -19.931 -18.856 1.000 34.978  0 139 PHE D CD1 1 ? 
ATOM   10828 C  CD2 . PHE D 1 153 ? -16.535 -21.115 -19.724 1.000 33.736  0 139 PHE D CD2 1 ? 
ATOM   10829 C  CE1 . PHE D 1 153 ? -14.080 -19.936 -20.115 1.000 37.674  0 139 PHE D CE1 1 ? 
ATOM   10830 C  CE2 . PHE D 1 153 ? -15.960 -21.104 -20.985 1.000 34.268  0 139 PHE D CE2 1 ? 
ATOM   10831 C  CZ  . PHE D 1 153 ? -14.734 -20.514 -21.180 1.000 35.643  0 139 PHE D CZ  1 ? 
ATOM   10832 N  N   . PHE D 1 154 ? -16.698 -21.223 -14.220 1.000 30.615  0 140 PHE D N   1 ? 
ATOM   10833 C  CA  . PHE D 1 154 ? -17.403 -20.951 -12.976 1.000 30.547  0 140 PHE D CA  1 ? 
ATOM   10834 C  C   . PHE D 1 154 ? -16.948 -19.618 -12.376 1.000 28.985  0 140 PHE D C   1 ? 
ATOM   10835 O  O   . PHE D 1 154 ? -15.821 -19.186 -12.574 1.000 27.566  0 140 PHE D O   1 ? 
ATOM   10836 C  CB  . PHE D 1 154 ? -17.192 -22.091 -11.982 1.000 30.551  0 140 PHE D CB  1 ? 
ATOM   10837 C  CG  . PHE D 1 154 ? -15.754 -22.363 -11.624 1.000 32.531  0 140 PHE D CG  1 ? 
ATOM   10838 C  CD1 . PHE D 1 154 ? -14.943 -23.122 -12.459 1.000 33.428  0 140 PHE D CD1 1 ? 
ATOM   10839 C  CD2 . PHE D 1 154 ? -15.211 -21.863 -10.447 1.000 31.736  0 140 PHE D CD2 1 ? 
ATOM   10840 C  CE1 . PHE D 1 154 ? -13.619 -23.371 -12.120 1.000 33.752  0 140 PHE D CE1 1 ? 
ATOM   10841 C  CE2 . PHE D 1 154 ? -13.892 -22.121 -10.110 1.000 30.979  0 140 PHE D CE2 1 ? 
ATOM   10842 C  CZ  . PHE D 1 154 ? -13.097 -22.868 -10.948 1.000 31.937  0 140 PHE D CZ  1 ? 
ATOM   10843 N  N   . ASN D 1 155 ? -17.854 -18.957 -11.652 1.000 29.886  0 141 ASN D N   1 ? 
ATOM   10844 C  CA  . ASN D 1 155 ? -17.568 -17.674 -11.023 1.000 30.600  0 141 ASN D CA  1 ? 
ATOM   10845 C  C   . ASN D 1 155 ? -16.639 -17.856 -9.822  1.000 29.653  0 141 ASN D C   1 ? 
ATOM   10846 O  O   . ASN D 1 155 ? -16.729 -18.842 -9.082  1.000 27.520  0 141 ASN D O   1 ? 
ATOM   10847 C  CB  . ASN D 1 155 ? -18.842 -16.951 -10.566 1.000 31.483  0 141 ASN D CB  1 ? 
ATOM   10848 C  CG  . ASN D 1 155 ? -19.623 -16.320 -11.697 1.000 31.238  0 141 ASN D CG  1 ? 
ATOM   10849 O  OD1 . ASN D 1 155 ? -20.831 -16.512 -11.799 1.000 32.236  0 141 ASN D OD1 1 ? 
ATOM   10850 N  ND2 . ASN D 1 155 ? -18.949 -15.537 -12.525 1.000 30.288  0 141 ASN D ND2 1 ? 
ATOM   10851 N  N   . THR D 1 156 ? -15.762 -16.862 -9.638  1.000 30.097  0 142 THR D N   1 ? 
ATOM   10852 C  CA  . THR D 1 156 ? -14.838 -16.816 -8.516  1.000 30.505  0 142 THR D CA  1 ? 
ATOM   10853 C  C   . THR D 1 156 ? -14.927 -15.442 -7.851  1.000 30.406  0 142 THR D C   1 ? 
ATOM   10854 O  O   . THR D 1 156 ? -15.484 -14.506 -8.421  1.000 32.585  0 142 THR D O   1 ? 
ATOM   10855 C  CB  . THR D 1 156 ? -13.431 -17.188 -8.994  1.000 30.385  0 142 THR D CB  1 ? 
ATOM   10856 O  OG1 . THR D 1 156 ? -13.080 -16.413 -10.142 1.000 29.509  0 142 THR D OG1 1 ? 
ATOM   10857 C  CG2 . THR D 1 156 ? -13.321 -18.655 -9.352  1.000 30.285  0 142 THR D CG2 1 ? 
ATOM   10858 N  N   . THR D 1 157 ? -14.419 -15.338 -6.620  1.000 29.123  0 143 THR D N   1 ? 
ATOM   10859 C  CA  . THR D 1 157 ? -14.432 -14.087 -5.871  1.000 27.852  0 143 THR D CA  1 ? 
ATOM   10860 C  C   . THR D 1 157 ? -13.022 -13.493 -5.893  1.000 26.227  0 143 THR D C   1 ? 
ATOM   10861 O  O   . THR D 1 157 ? -12.104 -14.126 -5.373  1.000 24.306  0 143 THR D O   1 ? 
ATOM   10862 C  CB  . THR D 1 157 ? -14.931 -14.341 -4.434  1.000 28.971  0 143 THR D CB  1 ? 
ATOM   10863 O  OG1 . THR D 1 157 ? -16.239 -14.925 -4.457  1.000 29.730  0 143 THR D OG1 1 ? 
ATOM   10864 C  CG2 . THR D 1 157 ? -14.955 -13.097 -3.575  1.000 28.172  0 143 THR D CG2 1 ? 
ATOM   10865 N  N   . HIS D 1 158 ? -12.845 -12.307 -6.507  1.000 25.120  0 144 HIS D N   1 ? 
ATOM   10866 C  CA  . HIS D 1 158 ? -11.572 -11.588 -6.505  1.000 25.652  0 144 HIS D CA  1 ? 
ATOM   10867 C  C   . HIS D 1 158 ? -11.852 -10.132 -6.113  1.000 27.039  0 144 HIS D C   1 ? 
ATOM   10868 O  O   . HIS D 1 158 ? -12.934 -9.842  -5.607  1.000 28.844  0 144 HIS D O   1 ? 
ATOM   10869 C  CB  . HIS D 1 158 ? -10.879 -11.738 -7.881  1.000 26.303  0 144 HIS D CB  1 ? 
ATOM   10870 C  CG  . HIS D 1 158 ? -9.413  -11.409 -7.975  1.000 27.239  0 144 HIS D CG  1 ? 
ATOM   10871 N  ND1 . HIS D 1 158 ? -8.471  -11.892 -7.104  1.000 29.196  0 144 HIS D ND1 1 ? 
ATOM   10872 C  CD2 . HIS D 1 158 ? -8.739  -10.628 -8.883  1.000 28.942  0 144 HIS D CD2 1 ? 
ATOM   10873 C  CE1 . HIS D 1 158 ? -7.267  -11.426 -7.453  1.000 31.096  0 144 HIS D CE1 1 ? 
ATOM   10874 N  NE2 . HIS D 1 158 ? -7.385  -10.730 -8.647  1.000 31.655  0 144 HIS D NE2 1 ? 
ATOM   10875 N  N   . SER D 1 159 ? -10.897 -9.217  -6.350  1.000 26.674  0 145 SER D N   1 ? 
ATOM   10876 C  CA  . SER D 1 159 ? -11.053 -7.797  -6.049  1.000 26.460  0 145 SER D CA  1 ? 
ATOM   10877 C  C   . SER D 1 159 ? -11.566 -6.999  -7.256  1.000 27.341  0 145 SER D C   1 ? 
ATOM   10878 O  O   . SER D 1 159 ? -11.697 -5.761  -7.213  1.000 25.307  0 145 SER D O   1 ? 
ATOM   10879 C  CB  . SER D 1 159 ? -9.734  -7.259  -5.584  1.000 27.084  0 145 SER D CB  1 ? 
ATOM   10880 O  OG  . SER D 1 159 ? -8.730  -7.529  -6.562  1.000 27.889  0 145 SER D OG  1 ? 
ATOM   10881 N  N   . ILE D 1 160 ? -11.821 -7.725  -8.350  1.000 29.329  0 146 ILE D N   1 ? 
ATOM   10882 C  CA  . ILE D 1 160 ? -12.377 -7.164  -9.569  1.000 30.388  0 146 ILE D CA  1 ? 
ATOM   10883 C  C   . ILE D 1 160 ? -13.546 -8.055  -9.978  1.000 29.543  0 146 ILE D C   1 ? 
ATOM   10884 O  O   . ILE D 1 160 ? -13.461 -9.286  -9.863  1.000 29.765  0 146 ILE D O   1 ? 
ATOM   10885 C  CB  . ILE D 1 160 ? -11.298 -7.038  -10.670 1.000 33.340  0 146 ILE D CB  1 ? 
ATOM   10886 C  CG1 . ILE D 1 160 ? -11.746 -6.133  -11.821 1.000 37.102  0 146 ILE D CG1 1 ? 
ATOM   10887 C  CG2 . ILE D 1 160 ? -10.852 -8.398  -11.192 1.000 33.153  0 146 ILE D CG2 1 ? 
ATOM   10888 C  CD1 . ILE D 1 160 ? -10.672 -5.882  -12.874 1.000 37.679  0 146 ILE D CD1 1 ? 
ATOM   10889 N  N   . PRO D 1 161 ? -14.695 -7.471  -10.403 1.000 28.206  0 147 PRO D N   1 ? 
ATOM   10890 C  CA  . PRO D 1 161 ? -15.859 -8.280  -10.765 1.000 29.088  0 147 PRO D CA  1 ? 
ATOM   10891 C  C   . PRO D 1 161 ? -15.696 -9.031  -12.088 1.000 29.414  0 147 PRO D C   1 ? 
ATOM   10892 O  O   . PRO D 1 161 ? -14.771 -8.769  -12.854 1.000 29.526  0 147 PRO D O   1 ? 
ATOM   10893 C  CB  . PRO D 1 161 ? -17.003 -7.258  -10.832 1.000 28.284  0 147 PRO D CB  1 ? 
ATOM   10894 C  CG  . PRO D 1 161 ? -16.325 -5.935  -11.129 1.000 26.836  0 147 PRO D CG  1 ? 
ATOM   10895 C  CD  . PRO D 1 161 ? -14.949 -6.026  -10.509 1.000 26.505  0 147 PRO D CD  1 ? 
ATOM   10896 N  N   . ASP D 1 162 ? -16.616 -9.974  -12.318 1.000 31.925  0 148 ASP D N   1 ? 
ATOM   10897 C  CA  . ASP D 1 162 ? -16.655 -10.819 -13.501 1.000 35.335  0 148 ASP D CA  1 ? 
ATOM   10898 C  C   . ASP D 1 162 ? -15.331 -11.562 -13.659 1.000 37.834  0 148 ASP D C   1 ? 
ATOM   10899 O  O   . ASP D 1 162 ? -14.737 -11.555 -14.739 1.000 41.071  0 148 ASP D O   1 ? 
ATOM   10900 C  CB  . ASP D 1 162 ? -17.055 -10.030 -14.747 1.000 36.648  0 148 ASP D CB  1 ? 
ATOM   10901 C  CG  . ASP D 1 162 ? -18.537 -9.688  -14.781 1.000 40.726  0 148 ASP D CG  1 ? 
ATOM   10902 O  OD1 . ASP D 1 162 ? -19.230 -9.880  -13.736 1.000 39.988  0 148 ASP D OD1 1 ? 
ATOM   10903 O  OD2 . ASP D 1 162 ? -19.006 -9.275  -15.862 1.000 41.777  0 148 ASP D OD2 1 ? 
ATOM   10904 N  N   . SER D 1 163 ? -14.907 -12.217 -12.565 1.000 35.234  0 149 SER D N   1 ? 
ATOM   10905 C  CA  . SER D 1 163 ? -13.813 -13.174 -12.583 1.000 31.876  0 149 SER D CA  1 ? 
ATOM   10906 C  C   . SER D 1 163 ? -14.373 -14.579 -12.811 1.000 29.535  0 149 SER D C   1 ? 
ATOM   10907 O  O   . SER D 1 163 ? -15.474 -14.892 -12.348 1.000 28.529  0 149 SER D O   1 ? 
ATOM   10908 C  CB  . SER D 1 163 ? -12.996 -13.078 -11.309 1.000 32.580  0 149 SER D CB  1 ? 
ATOM   10909 O  OG  . SER D 1 163 ? -13.753 -13.460 -10.170 1.000 33.193  0 149 SER D OG  1 ? 
ATOM   10910 N  N   . LEU D 1 164 ? -13.615 -15.414 -13.540 1.000 27.877  0 150 LEU D N   1 ? 
ATOM   10911 C  CA  . LEU D 1 164 ? -14.047 -16.774 -13.854 1.000 27.650  0 150 LEU D CA  1 ? 
ATOM   10912 C  C   . LEU D 1 164 ? -12.899 -17.763 -13.661 1.000 27.049  0 150 LEU D C   1 ? 
ATOM   10913 O  O   . LEU D 1 164 ? -11.736 -17.420 -13.830 1.000 29.413  0 150 LEU D O   1 ? 
ATOM   10914 C  CB  . LEU D 1 164 ? -14.571 -16.825 -15.295 1.000 25.933  0 150 LEU D CB  1 ? 
ATOM   10915 C  CG  . LEU D 1 164 ? -15.954 -16.216 -15.519 1.000 24.569  0 150 LEU D CG  1 ? 
ATOM   10916 C  CD1 . LEU D 1 164 ? -16.334 -16.226 -16.988 1.000 24.043  0 150 LEU D CD1 1 ? 
ATOM   10917 C  CD2 . LEU D 1 164 ? -16.988 -16.964 -14.707 1.000 25.564  0 150 LEU D CD2 1 ? 
ATOM   10918 N  N   . GLY D 1 165 ? -13.256 -18.984 -13.264 1.000 26.195  0 151 GLY D N   1 ? 
ATOM   10919 C  CA  . GLY D 1 165 ? -12.394 -20.143 -13.379 1.000 25.657  0 151 GLY D CA  1 ? 
ATOM   10920 C  C   . GLY D 1 165 ? -12.674 -20.869 -14.688 1.000 27.449  0 151 GLY D C   1 ? 
ATOM   10921 O  O   . GLY D 1 165 ? -13.714 -20.654 -15.310 1.000 26.403  0 151 GLY D O   1 ? 
ATOM   10922 N  N   . VAL D 1 166 ? -11.728 -21.722 -15.090 1.000 29.461  0 152 VAL D N   1 ? 
ATOM   10923 C  CA  . VAL D 1 166 ? -11.768 -22.419 -16.363 1.000 30.422  0 152 VAL D CA  1 ? 
ATOM   10924 C  C   . VAL D 1 166 ? -11.738 -23.920 -16.069 1.000 32.380  0 152 VAL D C   1 ? 
ATOM   10925 O  O   . VAL D 1 166 ? -10.965 -24.378 -15.234 1.000 33.678  0 152 VAL D O   1 ? 
ATOM   10926 C  CB  . VAL D 1 166 ? -10.580 -21.975 -17.243 1.000 30.627  0 152 VAL D CB  1 ? 
ATOM   10927 C  CG1 . VAL D 1 166 ? -10.506 -22.731 -18.561 1.000 30.510  0 152 VAL D CG1 1 ? 
ATOM   10928 C  CG2 . VAL D 1 166 ? -10.589 -20.471 -17.479 1.000 30.920  0 152 VAL D CG2 1 ? 
ATOM   10929 N  N   . CYS D 1 167 ? -12.589 -24.685 -16.754 1.000 33.323  0 153 CYS D N   1 ? 
ATOM   10930 C  CA  . CYS D 1 167 ? -12.610 -26.129 -16.607 1.000 33.806  0 153 CYS D CA  1 ? 
ATOM   10931 C  C   . CYS D 1 167 ? -12.532 -26.767 -17.987 1.000 36.395  0 153 CYS D C   1 ? 
ATOM   10932 O  O   . CYS D 1 167 ? -13.436 -26.570 -18.797 1.000 38.029  0 153 CYS D O   1 ? 
ATOM   10933 C  CB  . CYS D 1 167 ? -13.878 -26.587 -15.896 1.000 34.147  0 153 CYS D CB  1 ? 
ATOM   10934 S  SG  . CYS D 1 167 ? -14.060 -28.392 -15.780 1.000 34.246  0 153 CYS D SG  1 ? 
ATOM   10935 N  N   . ILE D 1 168 ? -11.455 -27.530 -18.224 1.000 37.545  0 154 ILE D N   1 ? 
ATOM   10936 C  CA  . ILE D 1 168 ? -11.241 -28.233 -19.478 1.000 38.400  0 154 ILE D CA  1 ? 
ATOM   10937 C  C   . ILE D 1 168 ? -11.571 -29.713 -19.277 1.000 39.038  0 154 ILE D C   1 ? 
ATOM   10938 O  O   . ILE D 1 168 ? -10.824 -30.441 -18.624 1.000 38.830  0 154 ILE D O   1 ? 
ATOM   10939 C  CB  . ILE D 1 168 ? -9.790  -28.010 -19.961 1.000 39.696  0 154 ILE D CB  1 ? 
ATOM   10940 C  CG1 . ILE D 1 168 ? -9.515  -26.526 -20.248 1.000 39.323  0 154 ILE D CG1 1 ? 
ATOM   10941 C  CG2 . ILE D 1 168 ? -9.466  -28.904 -21.155 1.000 39.900  0 154 ILE D CG2 1 ? 
ATOM   10942 C  CD1 . ILE D 1 168 ? -8.057  -26.188 -20.512 1.000 37.557  0 154 ILE D CD1 1 ? 
ATOM   10943 N  N   . HIS D 1 169 ? -12.676 -30.158 -19.884 1.000 40.791  0 155 HIS D N   1 ? 
ATOM   10944 C  CA  . HIS D 1 169 ? -13.165 -31.518 -19.705 1.000 42.403  0 155 HIS D CA  1 ? 
ATOM   10945 C  C   . HIS D 1 169 ? -12.416 -32.481 -20.625 1.000 42.464  0 155 HIS D C   1 ? 
ATOM   10946 O  O   . HIS D 1 169 ? -12.512 -32.383 -21.851 1.000 44.339  0 155 HIS D O   1 ? 
ATOM   10947 C  CB  . HIS D 1 169 ? -14.676 -31.572 -19.969 1.000 42.390  0 155 HIS D CB  1 ? 
ATOM   10948 C  CG  . HIS D 1 169 ? -15.491 -30.720 -19.046 1.000 40.162  0 155 HIS D CG  1 ? 
ATOM   10949 N  ND1 . HIS D 1 169 ? -15.930 -31.140 -17.815 1.000 38.437  0 155 HIS D ND1 1 ? 
ATOM   10950 C  CD2 . HIS D 1 169 ? -15.948 -29.449 -19.230 1.000 39.529  0 155 HIS D CD2 1 ? 
ATOM   10951 C  CE1 . HIS D 1 169 ? -16.611 -30.151 -17.240 1.000 39.045  0 155 HIS D CE1 1 ? 
ATOM   10952 N  NE2 . HIS D 1 169 ? -16.638 -29.092 -18.103 1.000 41.556  0 155 HIS D NE2 1 ? 
ATOM   10953 N  N   . THR D 1 170 ? -11.683 -33.420 -20.010 1.000 41.502  0 156 THR D N   1 ? 
ATOM   10954 C  CA  . THR D 1 170 ? -11.036 -34.510 -20.723 1.000 40.627  0 156 THR D CA  1 ? 
ATOM   10955 C  C   . THR D 1 170 ? -11.620 -35.832 -20.231 1.000 42.362  0 156 THR D C   1 ? 
ATOM   10956 O  O   . THR D 1 170 ? -12.422 -35.840 -19.299 1.000 40.837  0 156 THR D O   1 ? 
ATOM   10957 C  CB  . THR D 1 170 ? -9.515  -34.483 -20.526 1.000 38.743  0 156 THR D CB  1 ? 
ATOM   10958 O  OG1 . THR D 1 170 ? -9.213  -35.098 -19.273 1.000 36.452  0 156 THR D OG1 1 ? 
ATOM   10959 C  CG2 . THR D 1 170 ? -8.941  -33.083 -20.576 1.000 38.751  0 156 THR D CG2 1 ? 
ATOM   10960 N  N   . SER D 1 171 ? -11.182 -36.944 -20.839 1.000 44.776  0 157 SER D N   1 ? 
ATOM   10961 C  CA  . SER D 1 171 ? -11.648 -38.266 -20.445 1.000 46.858  0 157 SER D CA  1 ? 
ATOM   10962 C  C   . SER D 1 171 ? -10.932 -38.746 -19.179 1.000 46.072  0 157 SER D C   1 ? 
ATOM   10963 O  O   . SER D 1 171 ? -11.410 -39.669 -18.517 1.000 46.886  0 157 SER D O   1 ? 
ATOM   10964 C  CB  . SER D 1 171 ? -11.499 -39.259 -21.569 1.000 49.105  0 157 SER D CB  1 ? 
ATOM   10965 O  OG  . SER D 1 171 ? -10.157 -39.302 -22.031 1.000 54.260  0 157 SER D OG  1 ? 
ATOM   10966 N  N   . TYR D 1 172 ? -9.796  -38.118 -18.841 1.000 42.681  0 158 TYR D N   1 ? 
ATOM   10967 C  CA  . TYR D 1 172 ? -9.126  -38.379 -17.580 1.000 42.761  0 158 TYR D CA  1 ? 
ATOM   10968 C  C   . TYR D 1 172 ? -9.762  -37.543 -16.469 1.000 42.146  0 158 TYR D C   1 ? 
ATOM   10969 O  O   . TYR D 1 172 ? -9.519  -37.789 -15.291 1.000 48.511  0 158 TYR D O   1 ? 
ATOM   10970 C  CB  . TYR D 1 172 ? -7.625  -38.118 -17.720 1.000 46.388  0 158 TYR D CB  1 ? 
ATOM   10971 C  CG  . TYR D 1 172 ? -6.946  -38.918 -18.808 1.000 51.150  0 158 TYR D CG  1 ? 
ATOM   10972 C  CD1 . TYR D 1 172 ? -7.080  -40.300 -18.883 1.000 50.973  0 158 TYR D CD1 1 ? 
ATOM   10973 C  CD2 . TYR D 1 172 ? -6.174  -38.293 -19.778 1.000 51.906  0 158 TYR D CD2 1 ? 
ATOM   10974 C  CE1 . TYR D 1 172 ? -6.457  -41.036 -19.880 1.000 49.993  0 158 TYR D CE1 1 ? 
ATOM   10975 C  CE2 . TYR D 1 172 ? -5.549  -39.011 -20.786 1.000 51.704  0 158 TYR D CE2 1 ? 
ATOM   10976 C  CZ  . TYR D 1 172 ? -5.675  -40.389 -20.826 1.000 52.412  0 158 TYR D CZ  1 ? 
ATOM   10977 O  OH  . TYR D 1 172 ? -5.055  -41.084 -21.834 1.000 54.916  0 158 TYR D OH  1 ? 
ATOM   10978 N  N   . GLY D 1 173 ? -10.587 -36.559 -16.846 1.000 39.403  0 159 GLY D N   1 ? 
ATOM   10979 C  CA  . GLY D 1 173 ? -11.257 -35.687 -15.895 1.000 38.594  0 159 GLY D CA  1 ? 
ATOM   10980 C  C   . GLY D 1 173 ? -10.934 -34.224 -16.176 1.000 39.614  0 159 GLY D C   1 ? 
ATOM   10981 O  O   . GLY D 1 173 ? -10.205 -33.913 -17.123 1.000 39.246  0 159 GLY D O   1 ? 
ATOM   10982 N  N   . SER D 1 174 ? -11.462 -33.340 -15.323 1.000 39.704  0 160 SER D N   1 ? 
ATOM   10983 C  CA  . SER D 1 174 ? -11.358 -31.902 -15.525 1.000 42.776  0 160 SER D CA  1 ? 
ATOM   10984 C  C   . SER D 1 174 ? -9.935  -31.396 -15.264 1.000 40.454  0 160 SER D C   1 ? 
ATOM   10985 O  O   . SER D 1 174 ? -9.268  -31.871 -14.346 1.000 42.020  0 160 SER D O   1 ? 
ATOM   10986 C  CB  . SER D 1 174 ? -12.345 -31.190 -14.639 1.000 45.783  0 160 SER D CB  1 ? 
ATOM   10987 O  OG  . SER D 1 174 ? -13.664 -31.656 -14.882 1.000 50.465  0 160 SER D OG  1 ? 
ATOM   10988 N  N   . ILE D 1 175 ? -9.488  -30.428 -16.076 1.000 34.914  0 161 ILE D N   1 ? 
ATOM   10989 C  CA  . ILE D 1 175 ? -8.321  -29.618 -15.762 1.000 34.724  0 161 ILE D CA  1 ? 
ATOM   10990 C  C   . ILE D 1 175 ? -8.809  -28.227 -15.358 1.000 33.321  0 161 ILE D C   1 ? 
ATOM   10991 O  O   . ILE D 1 175 ? -9.233  -27.440 -16.213 1.000 35.176  0 161 ILE D O   1 ? 
ATOM   10992 C  CB  . ILE D 1 175 ? -7.352  -29.545 -16.960 1.000 38.063  0 161 ILE D CB  1 ? 
ATOM   10993 C  CG1 . ILE D 1 175 ? -6.918  -30.944 -17.427 1.000 40.729  0 161 ILE D CG1 1 ? 
ATOM   10994 C  CG2 . ILE D 1 175 ? -6.166  -28.630 -16.652 1.000 35.108  0 161 ILE D CG2 1 ? 
ATOM   10995 C  CD1 . ILE D 1 175 ? -6.059  -30.933 -18.686 1.000 40.734  0 161 ILE D CD1 1 ? 
ATOM   10996 N  N   . VAL D 1 176 ? -8.749  -27.923 -14.051 1.000 28.960  0 162 VAL D N   1 ? 
ATOM   10997 C  CA  . VAL D 1 176 ? -9.371  -26.725 -13.508 1.000 26.065  0 162 VAL D CA  1 ? 
ATOM   10998 C  C   . VAL D 1 176 ? -8.295  -25.688 -13.240 1.000 24.338  0 162 VAL D C   1 ? 
ATOM   10999 O  O   . VAL D 1 176 ? -7.376  -25.961 -12.482 1.000 25.598  0 162 VAL D O   1 ? 
ATOM   11000 C  CB  . VAL D 1 176 ? -10.144 -27.020 -12.211 1.000 27.645  0 162 VAL D CB  1 ? 
ATOM   11001 C  CG1 . VAL D 1 176 ? -10.721 -25.748 -11.591 1.000 27.770  0 162 VAL D CG1 1 ? 
ATOM   11002 C  CG2 . VAL D 1 176 ? -11.231 -28.066 -12.430 1.000 29.198  0 162 VAL D CG2 1 ? 
ATOM   11003 N  N   . TYR D 1 177 ? -8.446  -24.502 -13.832 1.000 23.059  0 163 TYR D N   1 ? 
ATOM   11004 C  CA  . TYR D 1 177 ? -7.632  -23.352 -13.489 1.000 23.195  0 163 TYR D CA  1 ? 
ATOM   11005 C  C   . TYR D 1 177 ? -8.495  -22.323 -12.765 1.000 24.105  0 163 TYR D C   1 ? 
ATOM   11006 O  O   . TYR D 1 177 ? -9.416  -21.770 -13.350 1.000 25.705  0 163 TYR D O   1 ? 
ATOM   11007 C  CB  . TYR D 1 177 ? -7.025  -22.739 -14.751 1.000 23.574  0 163 TYR D CB  1 ? 
ATOM   11008 C  CG  . TYR D 1 177 ? -6.288  -21.443 -14.525 1.000 22.871  0 163 TYR D CG  1 ? 
ATOM   11009 C  CD1 . TYR D 1 177 ? -5.383  -21.304 -13.486 1.000 22.992  0 163 TYR D CD1 1 ? 
ATOM   11010 C  CD2 . TYR D 1 177 ? -6.475  -20.363 -15.362 1.000 23.351  0 163 TYR D CD2 1 ? 
ATOM   11011 C  CE1 . TYR D 1 177 ? -4.699  -20.120 -13.269 1.000 22.768  0 163 TYR D CE1 1 ? 
ATOM   11012 C  CE2 . TYR D 1 177 ? -5.794  -19.169 -15.163 1.000 24.229  0 163 TYR D CE2 1 ? 
ATOM   11013 C  CZ  . TYR D 1 177 ? -4.905  -19.042 -14.108 1.000 23.326  0 163 TYR D CZ  1 ? 
ATOM   11014 O  OH  . TYR D 1 177 ? -4.236  -17.855 -13.884 1.000 22.274  0 163 TYR D OH  1 ? 
ATOM   11015 N  N   . THR D 1 178 ? -8.164  -22.045 -11.499 1.000 23.361  0 164 THR D N   1 ? 
ATOM   11016 C  CA  . THR D 1 178 ? -8.963  -21.187 -10.640 1.000 22.883  0 164 THR D CA  1 ? 
ATOM   11017 C  C   . THR D 1 178 ? -8.821  -19.705 -11.007 1.000 22.748  0 164 THR D C   1 ? 
ATOM   11018 O  O   . THR D 1 178 ? -9.679  -18.879 -10.686 1.000 22.614  0 164 THR D O   1 ? 
ATOM   11019 C  CB  . THR D 1 178 ? -8.498  -21.341 -9.188  1.000 24.131  0 164 THR D CB  1 ? 
ATOM   11020 O  OG1 . THR D 1 178 ? -7.126  -20.926 -9.182  1.000 25.214  0 164 THR D OG1 1 ? 
ATOM   11021 C  CG2 . THR D 1 178 ? -8.643  -22.750 -8.638  1.000 23.944  0 164 THR D CG2 1 ? 
ATOM   11022 N  N   . GLY D 1 179 ? -7.699  -19.348 -11.634 1.000 22.386  0 165 GLY D N   1 ? 
ATOM   11023 C  CA  . GLY D 1 179 ? -7.267  -17.961 -11.659 1.000 23.355  0 165 GLY D CA  1 ? 
ATOM   11024 C  C   . GLY D 1 179 ? -7.004  -17.451 -10.247 1.000 22.708  0 165 GLY D C   1 ? 
ATOM   11025 O  O   . GLY D 1 179 ? -6.862  -18.254 -9.326  1.000 19.162  0 165 GLY D O   1 ? 
ATOM   11026 N  N   . GLU D 1 180 ? -6.950  -16.120 -10.102 1.000 24.359  0 166 GLU D N   1 ? 
ATOM   11027 C  CA  . GLU D 1 180 ? -6.867  -15.507 -8.786  1.000 27.628  0 166 GLU D CA  1 ? 
ATOM   11028 C  C   . GLU D 1 180 ? -8.275  -15.520 -8.186  1.000 29.482  0 166 GLU D C   1 ? 
ATOM   11029 O  O   . GLU D 1 180 ? -9.237  -15.241 -8.910  1.000 32.291  0 166 GLU D O   1 ? 
ATOM   11030 C  CB  . GLU D 1 180 ? -6.290  -14.089 -8.872  1.000 27.909  0 166 GLU D CB  1 ? 
ATOM   11031 C  CG  . GLU D 1 180 ? -4.903  -14.004 -9.501  1.000 27.518  0 166 GLU D CG  1 ? 
ATOM   11032 C  CD  . GLU D 1 180 ? -4.313  -12.623 -9.798  1.000 28.665  0 166 GLU D CD  1 ? 
ATOM   11033 O  OE1 . GLU D 1 180 ? -4.988  -11.543 -9.576  1.000 26.857  0 166 GLU D OE1 1 ? 
ATOM   11034 O  OE2 . GLU D 1 180 ? -3.140  -12.611 -10.255 1.000 31.295  0 166 GLU D OE2 1 ? 
ATOM   11035 N  N   . PHE D 1 181 ? -8.381  -15.848 -6.886  1.000 28.507  0 167 PHE D N   1 ? 
ATOM   11036 C  CA  . PHE D 1 181 ? -9.678  -16.072 -6.264  1.000 29.993  0 167 PHE D CA  1 ? 
ATOM   11037 C  C   . PHE D 1 181 ? -9.602  -16.077 -4.738  1.000 30.257  0 167 PHE D C   1 ? 
ATOM   11038 O  O   . PHE D 1 181 ? -8.528  -16.154 -4.148  1.000 31.541  0 167 PHE D O   1 ? 
ATOM   11039 C  CB  . PHE D 1 181 ? -10.281 -17.415 -6.684  1.000 30.572  0 167 PHE D CB  1 ? 
ATOM   11040 C  CG  . PHE D 1 181 ? -9.759  -18.605 -5.922  1.000 31.861  0 167 PHE D CG  1 ? 
ATOM   11041 C  CD1 . PHE D 1 181 ? -8.571  -19.213 -6.288  1.000 34.324  0 167 PHE D CD1 1 ? 
ATOM   11042 C  CD2 . PHE D 1 181 ? -10.441 -19.107 -4.823  1.000 33.571  0 167 PHE D CD2 1 ? 
ATOM   11043 C  CE1 . PHE D 1 181 ? -8.089  -20.314 -5.593  1.000 35.867  0 167 PHE D CE1 1 ? 
ATOM   11044 C  CE2 . PHE D 1 181 ? -9.952  -20.197 -4.118  1.000 35.061  0 167 PHE D CE2 1 ? 
ATOM   11045 C  CZ  . PHE D 1 181 ? -8.777  -20.800 -4.503  1.000 36.450  0 167 PHE D CZ  1 ? 
ATOM   11046 N  N   . LYS D 1 182 ? -10.787 -16.082 -4.116  1.000 28.757  0 168 LYS D N   1 ? 
ATOM   11047 C  CA  . LYS D 1 182 ? -10.938 -15.899 -2.684  1.000 29.032  0 168 LYS D CA  1 ? 
ATOM   11048 C  C   . LYS D 1 182 ? -12.287 -16.480 -2.274  1.000 28.231  0 168 LYS D C   1 ? 
ATOM   11049 O  O   . LYS D 1 182 ? -13.086 -16.844 -3.138  1.000 30.046  0 168 LYS D O   1 ? 
ATOM   11050 C  CB  . LYS D 1 182 ? -10.918 -14.397 -2.383  1.000 29.363  0 168 LYS D CB  1 ? 
ATOM   11051 C  CG  . LYS D 1 182 ? -10.449 -13.983 -1.002  1.000 28.183  0 168 LYS D CG  1 ? 
ATOM   11052 C  CD  . LYS D 1 182 ? -11.231 -12.804 -0.461  1.000 26.872  0 168 LYS D CD  1 ? 
ATOM   11053 C  CE  . LYS D 1 182 ? -11.279 -11.612 -1.390  1.000 25.011  0 168 LYS D CE  1 ? 
ATOM   11054 N  NZ  . LYS D 1 182 ? -11.611 -10.368 -0.652  1.000 25.167  0 168 LYS D NZ  1 ? 
ATOM   11055 N  N   . PHE D 1 183 ? -12.552 -16.544 -0.967  1.000 25.355  0 169 PHE D N   1 ? 
ATOM   11056 C  CA  . PHE D 1 183 ? -13.885 -16.863 -0.501  1.000 26.026  0 169 PHE D CA  1 ? 
ATOM   11057 C  C   . PHE D 1 183 ? -14.277 -15.886 0.598   1.000 28.006  0 169 PHE D C   1 ? 
ATOM   11058 O  O   . PHE D 1 183 ? -13.778 -15.982 1.715   1.000 30.818  0 169 PHE D O   1 ? 
ATOM   11059 C  CB  . PHE D 1 183 ? -13.943 -18.322 -0.052  1.000 27.200  0 169 PHE D CB  1 ? 
ATOM   11060 C  CG  . PHE D 1 183 ? -13.969 -19.322 -1.187  1.000 28.183  0 169 PHE D CG  1 ? 
ATOM   11061 C  CD1 . PHE D 1 183 ? -15.014 -19.327 -2.097  1.000 27.739  0 169 PHE D CD1 1 ? 
ATOM   11062 C  CD2 . PHE D 1 183 ? -12.961 -20.267 -1.346  1.000 28.047  0 169 PHE D CD2 1 ? 
ATOM   11063 C  CE1 . PHE D 1 183 ? -15.049 -20.248 -3.133  1.000 27.520  0 169 PHE D CE1 1 ? 
ATOM   11064 C  CE2 . PHE D 1 183 ? -13.008 -21.193 -2.377  1.000 26.764  0 169 PHE D CE2 1 ? 
ATOM   11065 C  CZ  . PHE D 1 183 ? -14.051 -21.185 -3.267  1.000 26.503  0 169 PHE D CZ  1 ? 
ATOM   11066 N  N   . ASP D 1 184 ? -15.184 -14.960 0.253   1.000 29.853  0 170 ASP D N   1 ? 
ATOM   11067 C  CA  . ASP D 1 184 ? -15.629 -13.889 1.133   1.000 28.632  0 170 ASP D CA  1 ? 
ATOM   11068 C  C   . ASP D 1 184 ? -17.148 -13.958 1.203   1.000 27.505  0 170 ASP D C   1 ? 
ATOM   11069 O  O   . ASP D 1 184 ? -17.797 -14.122 0.178   1.000 25.121  0 170 ASP D O   1 ? 
ATOM   11070 C  CB  . ASP D 1 184 ? -15.158 -12.534 0.600   1.000 30.544  0 170 ASP D CB  1 ? 
ATOM   11071 C  CG  . ASP D 1 184 ? -15.261 -11.374 1.573   1.000 31.257  0 170 ASP D CG  1 ? 
ATOM   11072 O  OD1 . ASP D 1 184 ? -16.398 -11.043 1.947   1.000 32.156  0 170 ASP D OD1 1 ? 
ATOM   11073 O  OD2 . ASP D 1 184 ? -14.195 -10.799 1.936   1.000 29.931  0 170 ASP D OD2 1 ? 
ATOM   11074 N  N   . GLN D 1 185 ? -17.708 -13.832 2.410   1.000 28.439  0 171 GLN D N   1 ? 
ATOM   11075 C  CA  . GLN D 1 185 ? -19.134 -14.035 2.611   1.000 29.415  0 171 GLN D CA  1 ? 
ATOM   11076 C  C   . GLN D 1 185 ? -19.920 -12.727 2.490   1.000 30.799  0 171 GLN D C   1 ? 
ATOM   11077 O  O   . GLN D 1 185 ? -21.148 -12.746 2.578   1.000 32.384  0 171 GLN D O   1 ? 
ATOM   11078 C  CB  . GLN D 1 185 ? -19.401 -14.650 3.985   1.000 30.645  0 171 GLN D CB  1 ? 
ATOM   11079 C  CG  . GLN D 1 185 ? -18.649 -15.947 4.252   1.000 32.129  0 171 GLN D CG  1 ? 
ATOM   11080 C  CD  . GLN D 1 185 ? -18.872 -16.999 3.191   1.000 32.629  0 171 GLN D CD  1 ? 
ATOM   11081 O  OE1 . GLN D 1 185 ? -19.999 -17.287 2.791   1.000 32.563  0 171 GLN D OE1 1 ? 
ATOM   11082 N  NE2 . GLN D 1 185 ? -17.783 -17.589 2.728   1.000 34.339  0 171 GLN D NE2 1 ? 
ATOM   11083 N  N   . SER D 1 186 ? -19.235 -11.590 2.300   1.000 31.037  0 172 SER D N   1 ? 
ATOM   11084 C  CA  . SER D 1 186 ? -19.922 -10.317 2.115   1.000 33.593  0 172 SER D CA  1 ? 
ATOM   11085 C  C   . SER D 1 186 ? -20.118 -9.990  0.630   1.000 33.295  0 172 SER D C   1 ? 
ATOM   11086 O  O   . SER D 1 186 ? -21.126 -9.399  0.257   1.000 34.255  0 172 SER D O   1 ? 
ATOM   11087 C  CB  . SER D 1 186 ? -19.234 -9.194  2.841   1.000 35.413  0 172 SER D CB  1 ? 
ATOM   11088 O  OG  . SER D 1 186 ? -17.968 -8.884  2.283   1.000 35.051  0 172 SER D OG  1 ? 
ATOM   11089 N  N   . LEU D 1 187 ? -19.180 -10.416 -0.223  1.000 33.368  0 173 LEU D N   1 ? 
ATOM   11090 C  CA  . LEU D 1 187 ? -19.265 -10.203 -1.663  1.000 33.431  0 173 LEU D CA  1 ? 
ATOM   11091 C  C   . LEU D 1 187 ? -20.320 -11.137 -2.261  1.000 34.029  0 173 LEU D C   1 ? 
ATOM   11092 O  O   . LEU D 1 187 ? -20.221 -12.352 -2.134  1.000 30.388  0 173 LEU D O   1 ? 
ATOM   11093 C  CB  . LEU D 1 187 ? -17.877 -10.449 -2.269  1.000 32.224  0 173 LEU D CB  1 ? 
ATOM   11094 C  CG  . LEU D 1 187 ? -16.742 -9.605  -1.676  1.000 33.310  0 173 LEU D CG  1 ? 
ATOM   11095 C  CD1 . LEU D 1 187 ? -15.408 -9.950  -2.325  1.000 33.914  0 173 LEU D CD1 1 ? 
ATOM   11096 C  CD2 . LEU D 1 187 ? -17.023 -8.108  -1.797  1.000 31.678  0 173 LEU D CD2 1 ? 
ATOM   11097 N  N   . HIS D 1 188 ? -21.354 -10.559 -2.888  1.000 38.578  0 174 HIS D N   1 ? 
ATOM   11098 C  CA  . HIS D 1 188 ? -22.520 -11.324 -3.317  1.000 43.276  0 174 HIS D CA  1 ? 
ATOM   11099 C  C   . HIS D 1 188 ? -23.082 -10.863 -4.658  1.000 46.353  0 174 HIS D C   1 ? 
ATOM   11100 O  O   . HIS D 1 188 ? -24.257 -11.145 -4.929  1.000 52.472  0 174 HIS D O   1 ? 
ATOM   11101 C  CB  . HIS D 1 188 ? -23.682 -11.151 -2.331  1.000 42.506  0 174 HIS D CB  1 ? 
ATOM   11102 C  CG  . HIS D 1 188 ? -23.493 -11.642 -0.935  1.000 45.089  0 174 HIS D CG  1 ? 
ATOM   11103 N  ND1 . HIS D 1 188 ? -23.596 -10.808 0.154   1.000 45.725  0 174 HIS D ND1 1 ? 
ATOM   11104 C  CD2 . HIS D 1 188 ? -23.276 -12.900 -0.448  1.000 45.978  0 174 HIS D CD2 1 ? 
ATOM   11105 C  CE1 . HIS D 1 188 ? -23.420 -11.510 1.272   1.000 44.775  0 174 HIS D CE1 1 ? 
ATOM   11106 N  NE2 . HIS D 1 188 ? -23.208 -12.811 0.918   1.000 45.587  0 174 HIS D NE2 1 ? 
ATOM   11107 N  N   . GLY D 1 189 ? -22.289 -10.154 -5.471  1.000 39.436  0 175 GLY D N   1 ? 
ATOM   11108 C  CA  . GLY D 1 189 ? -22.842 -9.520  -6.658  1.000 38.965  0 175 GLY D CA  1 ? 
ATOM   11109 C  C   . GLY D 1 189 ? -22.336 -10.189 -7.930  1.000 39.056  0 175 GLY D C   1 ? 
ATOM   11110 O  O   . GLY D 1 189 ? -22.579 -11.376 -8.152  1.000 37.364  0 175 GLY D O   1 ? 
ATOM   11111 N  N   . HIS D 1 190 ? -21.640 -9.389  -8.753  1.000 37.471  0 176 HIS D N   1 ? 
ATOM   11112 C  CA  . HIS D 1 190 ? -20.736 -9.888  -9.777  1.000 34.644  0 176 HIS D CA  1 ? 
ATOM   11113 C  C   . HIS D 1 190 ? -19.408 -10.327 -9.144  1.000 34.177  0 176 HIS D C   1 ? 
ATOM   11114 O  O   . HIS D 1 190 ? -18.401 -10.472 -9.832  1.000 30.153  0 176 HIS D O   1 ? 
ATOM   11115 C  CB  . HIS D 1 190 ? -20.535 -8.797  -10.840 1.000 34.380  0 176 HIS D CB  1 ? 
ATOM   11116 C  CG  . HIS D 1 190 ? -21.707 -8.572  -11.752 1.000 34.905  0 176 HIS D CG  1 ? 
ATOM   11117 N  ND1 . HIS D 1 190 ? -22.423 -7.399  -11.795 1.000 33.812  0 176 HIS D ND1 1 ? 
ATOM   11118 C  CD2 . HIS D 1 190 ? -22.259 -9.406  -12.688 1.000 35.967  0 176 HIS D CD2 1 ? 
ATOM   11119 C  CE1 . HIS D 1 190 ? -23.391 -7.506  -12.701 1.000 33.902  0 176 HIS D CE1 1 ? 
ATOM   11120 N  NE2 . HIS D 1 190 ? -23.317 -8.753  -13.257 1.000 35.010  0 176 HIS D NE2 1 ? 
ATOM   11121 N  N   . TYR D 1 191 ? -19.401 -10.498 -7.813  1.000 34.321  0 177 TYR D N   1 ? 
ATOM   11122 C  CA  . TYR D 1 191 ? -18.265 -11.047 -7.097  1.000 34.461  0 177 TYR D CA  1 ? 
ATOM   11123 C  C   . TYR D 1 191 ? -18.628 -12.405 -6.489  1.000 35.154  0 177 TYR D C   1 ? 
ATOM   11124 O  O   . TYR D 1 191 ? -17.785 -13.053 -5.872  1.000 33.213  0 177 TYR D O   1 ? 
ATOM   11125 C  CB  . TYR D 1 191 ? -17.824 -10.086 -5.992  1.000 34.436  0 177 TYR D CB  1 ? 
ATOM   11126 C  CG  . TYR D 1 191 ? -17.307 -8.733  -6.416  1.000 34.479  0 177 TYR D CG  1 ? 
ATOM   11127 C  CD1 . TYR D 1 191 ? -16.023 -8.571  -6.921  1.000 36.459  0 177 TYR D CD1 1 ? 
ATOM   11128 C  CD2 . TYR D 1 191 ? -18.086 -7.596  -6.267  1.000 32.761  0 177 TYR D CD2 1 ? 
ATOM   11129 C  CE1 . TYR D 1 191 ? -15.540 -7.323  -7.285  1.000 34.615  0 177 TYR D CE1 1 ? 
ATOM   11130 C  CE2 . TYR D 1 191 ? -17.612 -6.341  -6.614  1.000 33.244  0 177 TYR D CE2 1 ? 
ATOM   11131 C  CZ  . TYR D 1 191 ? -16.337 -6.204  -7.139  1.000 34.835  0 177 TYR D CZ  1 ? 
ATOM   11132 O  OH  . TYR D 1 191 ? -15.854 -4.961  -7.495  1.000 37.286  0 177 TYR D OH  1 ? 
ATOM   11133 N  N   . ALA D 1 192 ? -19.875 -12.851 -6.679  1.000 37.024  0 178 ALA D N   1 ? 
ATOM   11134 C  CA  . ALA D 1 192 ? -20.373 -14.047 -6.014  1.000 38.441  0 178 ALA D CA  1 ? 
ATOM   11135 C  C   . ALA D 1 192 ? -19.670 -15.299 -6.541  1.000 38.172  0 178 ALA D C   1 ? 
ATOM   11136 O  O   . ALA D 1 192 ? -19.396 -15.390 -7.731  1.000 40.555  0 178 ALA D O   1 ? 
ATOM   11137 C  CB  . ALA D 1 192 ? -21.867 -14.127 -6.203  1.000 38.844  0 178 ALA D CB  1 ? 
ATOM   11138 N  N   . PRO D 1 193 ? -19.322 -16.284 -5.679  1.000 39.380  0 179 PRO D N   1 ? 
ATOM   11139 C  CA  . PRO D 1 193 ? -18.712 -17.546 -6.126  1.000 39.341  0 179 PRO D CA  1 ? 
ATOM   11140 C  C   . PRO D 1 193 ? -19.748 -18.590 -6.530  1.000 35.629  0 179 PRO D C   1 ? 
ATOM   11141 O  O   . PRO D 1 193 ? -20.899 -18.460 -6.141  1.000 36.354  0 179 PRO D O   1 ? 
ATOM   11142 C  CB  . PRO D 1 193 ? -17.942 -18.000 -4.874  1.000 40.869  0 179 PRO D CB  1 ? 
ATOM   11143 C  CG  . PRO D 1 193 ? -18.798 -17.493 -3.712  1.000 40.926  0 179 PRO D CG  1 ? 
ATOM   11144 C  CD  . PRO D 1 193 ? -19.439 -16.212 -4.211  1.000 40.202  0 179 PRO D CD  1 ? 
ATOM   11145 N  N   . ASP D 1 194 ? -19.347 -19.609 -7.307  1.000 34.425  0 180 ASP D N   1 ? 
ATOM   11146 C  CA  . ASP D 1 194 ? -20.290 -20.623 -7.766  1.000 34.232  0 180 ASP D CA  1 ? 
ATOM   11147 C  C   . ASP D 1 194 ? -20.123 -21.887 -6.943  1.000 28.925  0 180 ASP D C   1 ? 
ATOM   11148 O  O   . ASP D 1 194 ? -19.578 -22.876 -7.435  1.000 28.304  0 180 ASP D O   1 ? 
ATOM   11149 C  CB  . ASP D 1 194 ? -20.153 -20.974 -9.254  1.000 37.943  0 180 ASP D CB  1 ? 
ATOM   11150 C  CG  . ASP D 1 194 ? -20.893 -20.031 -10.187 1.000 43.744  0 180 ASP D CG  1 ? 
ATOM   11151 O  OD1 . ASP D 1 194 ? -21.706 -19.200 -9.692  1.000 51.573  0 180 ASP D OD1 1 ? 
ATOM   11152 O  OD2 . ASP D 1 194 ? -20.627 -20.106 -11.393 1.000 44.470  0 180 ASP D OD2 1 ? 
ATOM   11153 N  N   . LEU D 1 195 ? -20.639 -21.844 -5.713  1.000 26.779  0 181 LEU D N   1 ? 
ATOM   11154 C  CA  . LEU D 1 195 ? -20.679 -23.025 -4.863  1.000 27.580  0 181 LEU D CA  1 ? 
ATOM   11155 C  C   . LEU D 1 195 ? -21.169 -24.226 -5.672  1.000 28.421  0 181 LEU D C   1 ? 
ATOM   11156 O  O   . LEU D 1 195 ? -20.604 -25.307 -5.542  1.000 28.651  0 181 LEU D O   1 ? 
ATOM   11157 C  CB  . LEU D 1 195 ? -21.581 -22.771 -3.650  1.000 27.774  0 181 LEU D CB  1 ? 
ATOM   11158 N  N   . LYS D 1 196 ? -22.192 -24.030 -6.524  1.000 28.559  0 182 LYS D N   1 ? 
ATOM   11159 C  CA  . LYS D 1 196 ? -22.859 -25.145 -7.170  1.000 29.751  0 182 LYS D CA  1 ? 
ATOM   11160 C  C   . LYS D 1 196 ? -22.069 -25.649 -8.377  1.000 29.455  0 182 LYS D C   1 ? 
ATOM   11161 O  O   . LYS D 1 196 ? -21.895 -26.864 -8.535  1.000 28.792  0 182 LYS D O   1 ? 
ATOM   11162 C  CB  . LYS D 1 196 ? -24.278 -24.765 -7.597  1.000 32.401  0 182 LYS D CB  1 ? 
ATOM   11163 C  CG  . LYS D 1 196 ? -25.221 -25.953 -7.808  1.000 35.150  0 182 LYS D CG  1 ? 
ATOM   11164 C  CD  . LYS D 1 196 ? -26.542 -25.559 -8.396  1.000 37.125  0 182 LYS D CD  1 ? 
ATOM   11165 C  CE  . LYS D 1 196 ? -26.600 -25.626 -9.906  1.000 36.941  0 182 LYS D CE  1 ? 
ATOM   11166 N  NZ  . LYS D 1 196 ? -26.979 -26.993 -10.315 1.000 37.669  0 182 LYS D NZ  1 ? 
ATOM   11167 N  N   . ARG D 1 197 ? -21.623 -24.734 -9.251  1.000 27.650  0 183 ARG D N   1 ? 
ATOM   11168 C  CA  . ARG D 1 197 ? -20.913 -25.150 -10.452 1.000 26.839  0 183 ARG D CA  1 ? 
ATOM   11169 C  C   . ARG D 1 197 ? -19.592 -25.805 -10.035 1.000 26.025  0 183 ARG D C   1 ? 
ATOM   11170 O  O   . ARG D 1 197 ? -19.136 -26.745 -10.681 1.000 25.828  0 183 ARG D O   1 ? 
ATOM   11171 C  CB  . ARG D 1 197 ? -20.764 -23.985 -11.439 1.000 24.824  0 183 ARG D CB  1 ? 
ATOM   11172 N  N   . MET D 1 198 ? -19.013 -25.343 -8.920  1.000 27.382  0 184 MET D N   1 ? 
ATOM   11173 C  CA  . MET D 1 198 ? -17.764 -25.899 -8.403  1.000 29.065  0 184 MET D CA  1 ? 
ATOM   11174 C  C   . MET D 1 198 ? -17.981 -27.312 -7.863  1.000 27.420  0 184 MET D C   1 ? 
ATOM   11175 O  O   . MET D 1 198 ? -17.154 -28.189 -8.088  1.000 25.728  0 184 MET D O   1 ? 
ATOM   11176 C  CB  . MET D 1 198 ? -17.172 -25.027 -7.287  1.000 30.049  0 184 MET D CB  1 ? 
ATOM   11177 C  CG  . MET D 1 198 ? -16.304 -23.899 -7.812  1.000 30.676  0 184 MET D CG  1 ? 
ATOM   11178 S  SD  . MET D 1 198 ? -15.483 -22.961 -6.517  1.000 33.153  0 184 MET D SD  1 ? 
ATOM   11179 C  CE  . MET D 1 198 ? -16.865 -22.401 -5.524  1.000 36.155  0 184 MET D CE  1 ? 
ATOM   11180 N  N   . ALA D 1 199 ? -19.090 -27.505 -7.137  1.000 26.990  0 185 ALA D N   1 ? 
ATOM   11181 C  CA  . ALA D 1 199 ? -19.424 -28.785 -6.529  1.000 27.072  0 185 ALA D CA  1 ? 
ATOM   11182 C  C   . ALA D 1 199 ? -19.684 -29.838 -7.600  1.000 28.286  0 185 ALA D C   1 ? 
ATOM   11183 O  O   . ALA D 1 199 ? -19.375 -31.015 -7.395  1.000 27.848  0 185 ALA D O   1 ? 
ATOM   11184 C  CB  . ALA D 1 199 ? -20.626 -28.617 -5.631  1.000 27.222  0 185 ALA D CB  1 ? 
ATOM   11185 N  N   . GLU D 1 200 ? -20.263 -29.395 -8.730  1.000 30.073  0 186 GLU D N   1 ? 
ATOM   11186 C  CA  . GLU D 1 200 ? -20.504 -30.256 -9.877  1.000 30.797  0 186 GLU D CA  1 ? 
ATOM   11187 C  C   . GLU D 1 200 ? -19.181 -30.684 -10.498 1.000 28.892  0 186 GLU D C   1 ? 
ATOM   11188 O  O   . GLU D 1 200 ? -18.980 -31.866 -10.758 1.000 30.515  0 186 GLU D O   1 ? 
ATOM   11189 C  CB  . GLU D 1 200 ? -21.337 -29.540 -10.938 1.000 34.193  0 186 GLU D CB  1 ? 
ATOM   11190 C  CG  . GLU D 1 200 ? -22.803 -29.387 -10.565 1.000 37.227  0 186 GLU D CG  1 ? 
ATOM   11191 C  CD  . GLU D 1 200 ? -23.587 -28.461 -11.482 1.000 38.317  0 186 GLU D CD  1 ? 
ATOM   11192 O  OE1 . GLU D 1 200 ? -22.989 -27.905 -12.437 1.000 38.804  0 186 GLU D OE1 1 ? 
ATOM   11193 O  OE2 . GLU D 1 200 ? -24.799 -28.293 -11.237 1.000 36.470  0 186 GLU D OE2 1 ? 
ATOM   11194 N  N   . ILE D 1 201 ? -18.295 -29.715 -10.748 1.000 27.297  0 187 ILE D N   1 ? 
ATOM   11195 C  CA  . ILE D 1 201 ? -16.995 -29.992 -11.342 1.000 26.041  0 187 ILE D CA  1 ? 
ATOM   11196 C  C   . ILE D 1 201 ? -16.263 -31.045 -10.507 1.000 26.845  0 187 ILE D C   1 ? 
ATOM   11197 O  O   . ILE D 1 201 ? -15.600 -31.912 -11.069 1.000 26.239  0 187 ILE D O   1 ? 
ATOM   11198 C  CB  . ILE D 1 201 ? -16.174 -28.693 -11.492 1.000 24.410  0 187 ILE D CB  1 ? 
ATOM   11199 C  CG1 . ILE D 1 201 ? -16.728 -27.815 -12.621 1.000 22.921  0 187 ILE D CG1 1 ? 
ATOM   11200 C  CG2 . ILE D 1 201 ? -14.690 -28.997 -11.677 1.000 24.360  0 187 ILE D CG2 1 ? 
ATOM   11201 C  CD1 . ILE D 1 201 ? -16.124 -26.429 -12.689 1.000 22.854  0 187 ILE D CD1 1 ? 
ATOM   11202 N  N   . GLY D 1 202 ? -16.410 -30.958 -9.175  1.000 29.503  0 188 GLY D N   1 ? 
ATOM   11203 C  CA  . GLY D 1 202 ? -15.772 -31.852 -8.216  1.000 31.692  0 188 GLY D CA  1 ? 
ATOM   11204 C  C   . GLY D 1 202 ? -16.169 -33.321 -8.359  1.000 33.906  0 188 GLY D C   1 ? 
ATOM   11205 O  O   . GLY D 1 202 ? -15.296 -34.190 -8.427  1.000 30.169  0 188 GLY D O   1 ? 
ATOM   11206 N  N   . ASP D 1 203 ? -17.486 -33.577 -8.381  1.000 37.805  0 189 ASP D N   1 ? 
ATOM   11207 C  CA  . ASP D 1 203 ? -18.031 -34.920 -8.536  1.000 42.051  0 189 ASP D CA  1 ? 
ATOM   11208 C  C   . ASP D 1 203 ? -17.748 -35.531 -9.901  1.000 43.306  0 189 ASP D C   1 ? 
ATOM   11209 O  O   . ASP D 1 203 ? -17.396 -36.707 -9.980  1.000 45.156  0 189 ASP D O   1 ? 
ATOM   11210 C  CB  . ASP D 1 203 ? -19.552 -34.931 -8.410  1.000 44.325  0 189 ASP D CB  1 ? 
ATOM   11211 C  CG  . ASP D 1 203 ? -19.989 -34.731 -6.979  1.000 48.658  0 189 ASP D CG  1 ? 
ATOM   11212 O  OD1 . ASP D 1 203 ? -19.117 -34.811 -6.084  1.000 49.692  0 189 ASP D OD1 1 ? 
ATOM   11213 O  OD2 . ASP D 1 203 ? -21.188 -34.522 -6.778  1.000 55.321  0 189 ASP D OD2 1 ? 
ATOM   11214 N  N   . GLU D 1 204 ? -17.978 -34.749 -10.964 1.000 43.125  0 190 GLU D N   1 ? 
ATOM   11215 C  CA  . GLU D 1 204 ? -17.738 -35.213 -12.322 1.000 43.935  0 190 GLU D CA  1 ? 
ATOM   11216 C  C   . GLU D 1 204 ? -16.324 -35.776 -12.359 1.000 38.133  0 190 GLU D C   1 ? 
ATOM   11217 O  O   . GLU D 1 204 ? -16.083 -36.772 -13.020 1.000 36.492  0 190 GLU D O   1 ? 
ATOM   11218 C  CB  . GLU D 1 204 ? -17.927 -34.111 -13.368 1.000 50.925  0 190 GLU D CB  1 ? 
ATOM   11219 C  CG  . GLU D 1 204 ? -19.388 -33.753 -13.621 1.000 56.632  0 190 GLU D CG  1 ? 
ATOM   11220 C  CD  . GLU D 1 204 ? -19.640 -32.399 -14.280 1.000 65.084  0 190 GLU D CD  1 ? 
ATOM   11221 O  OE1 . GLU D 1 204 ? -18.654 -31.654 -14.560 1.000 66.491  0 190 GLU D OE1 1 ? 
ATOM   11222 O  OE2 . GLU D 1 204 ? -20.833 -32.067 -14.490 1.000 68.259  0 190 GLU D OE2 1 ? 
ATOM   11223 N  N   . GLY D 1 205 ? -15.416 -35.138 -11.610 1.000 34.804  0 191 GLY D N   1 ? 
ATOM   11224 C  CA  . GLY D 1 205 ? -14.084 -35.664 -11.353 1.000 32.867  0 191 GLY D CA  1 ? 
ATOM   11225 C  C   . GLY D 1 205 ? -13.013 -34.723 -11.892 1.000 31.678  0 191 GLY D C   1 ? 
ATOM   11226 O  O   . GLY D 1 205 ? -13.029 -34.405 -13.082 1.000 31.838  0 191 GLY D O   1 ? 
ATOM   11227 N  N   . VAL D 1 206 ? -12.103 -34.284 -11.010 1.000 29.990  0 192 VAL D N   1 ? 
ATOM   11228 C  CA  . VAL D 1 206 ? -11.034 -33.377 -11.404 1.000 31.048  0 192 VAL D CA  1 ? 
ATOM   11229 C  C   . VAL D 1 206 ? -9.734  -34.167 -11.537 1.000 30.859  0 192 VAL D C   1 ? 
ATOM   11230 O  O   . VAL D 1 206 ? -9.331  -34.849 -10.597 1.000 31.535  0 192 VAL D O   1 ? 
ATOM   11231 C  CB  . VAL D 1 206 ? -10.875 -32.200 -10.419 1.000 30.710  0 192 VAL D CB  1 ? 
ATOM   11232 C  CG1 . VAL D 1 206 ? -9.565  -31.446 -10.643 1.000 29.879  0 192 VAL D CG1 1 ? 
ATOM   11233 C  CG2 . VAL D 1 206 ? -12.072 -31.253 -10.491 1.000 30.782  0 192 VAL D CG2 1 ? 
ATOM   11234 N  N   . PHE D 1 207 ? -9.104  -34.064 -12.720 1.000 29.625  0 193 PHE D N   1 ? 
ATOM   11235 C  CA  . PHE D 1 207 ? -7.830  -34.710 -12.991 1.000 28.865  0 193 PHE D CA  1 ? 
ATOM   11236 C  C   . PHE D 1 207 ? -6.708  -33.879 -12.385 1.000 27.675  0 193 PHE D C   1 ? 
ATOM   11237 O  O   . PHE D 1 207 ? -5.877  -34.419 -11.664 1.000 27.794  0 193 PHE D O   1 ? 
ATOM   11238 C  CB  . PHE D 1 207 ? -7.591  -34.874 -14.494 1.000 29.885  0 193 PHE D CB  1 ? 
ATOM   11239 C  CG  . PHE D 1 207 ? -6.185  -35.281 -14.859 1.000 30.476  0 193 PHE D CG  1 ? 
ATOM   11240 C  CD1 . PHE D 1 207 ? -5.773  -36.603 -14.765 1.000 31.761  0 193 PHE D CD1 1 ? 
ATOM   11241 C  CD2 . PHE D 1 207 ? -5.255  -34.331 -15.254 1.000 31.604  0 193 PHE D CD2 1 ? 
ATOM   11242 C  CE1 . PHE D 1 207 ? -4.471  -36.969 -15.104 1.000 32.764  0 193 PHE D CE1 1 ? 
ATOM   11243 C  CE2 . PHE D 1 207 ? -3.956  -34.696 -15.590 1.000 31.003  0 193 PHE D CE2 1 ? 
ATOM   11244 C  CZ  . PHE D 1 207 ? -3.561  -36.011 -15.503 1.000 31.412  0 193 PHE D CZ  1 ? 
ATOM   11245 N  N   . ALA D 1 208 ? -6.697  -32.575 -12.709 1.000 27.410  0 194 ALA D N   1 ? 
ATOM   11246 C  CA  . ALA D 1 208 ? -5.656  -31.645 -12.284 1.000 26.547  0 194 ALA D CA  1 ? 
ATOM   11247 C  C   . ALA D 1 208 ? -6.288  -30.320 -11.846 1.000 26.559  0 194 ALA D C   1 ? 
ATOM   11248 O  O   . ALA D 1 208 ? -7.153  -29.789 -12.538 1.000 27.708  0 194 ALA D O   1 ? 
ATOM   11249 C  CB  . ALA D 1 208 ? -4.666  -31.438 -13.411 1.000 25.317  0 194 ALA D CB  1 ? 
ATOM   11250 N  N   . LEU D 1 209 ? -5.860  -29.795 -10.692 1.000 26.691  0 195 LEU D N   1 ? 
ATOM   11251 C  CA  . LEU D 1 209 ? -6.262  -28.469 -10.235 1.000 27.256  0 195 LEU D CA  1 ? 
ATOM   11252 C  C   . LEU D 1 209 ? -5.045  -27.547 -10.221 1.000 27.929  0 195 LEU D C   1 ? 
ATOM   11253 O  O   . LEU D 1 209 ? -3.995  -27.905 -9.684  1.000 28.901  0 195 LEU D O   1 ? 
ATOM   11254 C  CB  . LEU D 1 209 ? -6.877  -28.565 -8.833  1.000 27.565  0 195 LEU D CB  1 ? 
ATOM   11255 C  CG  . LEU D 1 209 ? -7.170  -27.226 -8.157  1.000 28.500  0 195 LEU D CG  1 ? 
ATOM   11256 C  CD1 . LEU D 1 209 ? -8.296  -26.488 -8.875  1.000 29.640  0 195 LEU D CD1 1 ? 
ATOM   11257 C  CD2 . LEU D 1 209 ? -7.514  -27.421 -6.691  1.000 28.349  0 195 LEU D CD2 1 ? 
ATOM   11258 N  N   . ILE D 1 210 ? -5.212  -26.365 -10.824 1.000 27.954  0 196 ILE D N   1 ? 
ATOM   11259 C  CA  . ILE D 1 210 ? -4.179  -25.345 -10.899 1.000 27.262  0 196 ILE D CA  1 ? 
ATOM   11260 C  C   . ILE D 1 210 ? -4.691  -24.128 -10.134 1.000 29.077  0 196 ILE D C   1 ? 
ATOM   11261 O  O   . ILE D 1 210 ? -5.586  -23.423 -10.619 1.000 28.628  0 196 ILE D O   1 ? 
ATOM   11262 C  CB  . ILE D 1 210 ? -3.858  -25.008 -12.371 1.000 26.480  0 196 ILE D CB  1 ? 
ATOM   11263 C  CG1 . ILE D 1 210 ? -3.458  -26.253 -13.171 1.000 25.433  0 196 ILE D CG1 1 ? 
ATOM   11264 C  CG2 . ILE D 1 210 ? -2.797  -23.925 -12.450 1.000 27.508  0 196 ILE D CG2 1 ? 
ATOM   11265 C  CD1 . ILE D 1 210 ? -3.334  -26.009 -14.658 1.000 25.066  0 196 ILE D CD1 1 ? 
ATOM   11266 N  N   . SER D 1 211 ? -4.128  -23.892 -8.937  1.000 28.515  0 197 SER D N   1 ? 
ATOM   11267 C  CA  . SER D 1 211 ? -4.734  -22.971 -7.987  1.000 27.809  0 197 SER D CA  1 ? 
ATOM   11268 C  C   . SER D 1 211 ? -3.727  -21.921 -7.502  1.000 26.898  0 197 SER D C   1 ? 
ATOM   11269 O  O   . SER D 1 211 ? -2.509  -22.110 -7.559  1.000 24.863  0 197 SER D O   1 ? 
ATOM   11270 C  CB  . SER D 1 211 ? -5.368  -23.742 -6.839  1.000 28.236  0 197 SER D CB  1 ? 
ATOM   11271 O  OG  . SER D 1 211 ? -6.191  -22.901 -6.031  1.000 27.170  0 197 SER D OG  1 ? 
ATOM   11272 N  N   . ASP D 1 212 ? -4.295  -20.825 -6.980  1.000 26.462  0 198 ASP D N   1 ? 
ATOM   11273 C  CA  . ASP D 1 212 ? -3.603  -19.573 -6.708  1.000 25.685  0 198 ASP D CA  1 ? 
ATOM   11274 C  C   . ASP D 1 212 ? -2.979  -19.603 -5.312  1.000 26.940  0 198 ASP D C   1 ? 
ATOM   11275 O  O   . ASP D 1 212 ? -3.690  -19.651 -4.310  1.000 28.189  0 198 ASP D O   1 ? 
ATOM   11276 C  CB  . ASP D 1 212 ? -4.590  -18.414 -6.855  1.000 24.502  0 198 ASP D CB  1 ? 
ATOM   11277 C  CG  . ASP D 1 212 ? -4.113  -17.079 -6.318  1.000 24.368  0 198 ASP D CG  1 ? 
ATOM   11278 O  OD1 . ASP D 1 212 ? -2.907  -16.955 -6.007  1.000 22.239  0 198 ASP D OD1 1 ? 
ATOM   11279 O  OD2 . ASP D 1 212 ? -4.966  -16.174 -6.206  1.000 23.347  0 198 ASP D OD2 1 ? 
ATOM   11280 N  N   . SER D 1 213 ? -1.644  -19.491 -5.262  1.000 28.176  0 199 SER D N   1 ? 
ATOM   11281 C  CA  . SER D 1 213 ? -0.876  -19.719 -4.047  1.000 28.559  0 199 SER D CA  1 ? 
ATOM   11282 C  C   . SER D 1 213 ? -0.424  -18.406 -3.402  1.000 30.354  0 199 SER D C   1 ? 
ATOM   11283 O  O   . SER D 1 213 ? 0.463   -18.427 -2.557  1.000 30.483  0 199 SER D O   1 ? 
ATOM   11284 C  CB  . SER D 1 213 ? 0.311   -20.586 -4.360  1.000 28.675  0 199 SER D CB  1 ? 
ATOM   11285 O  OG  . SER D 1 213 ? -0.070  -21.700 -5.157  1.000 28.028  0 199 SER D OG  1 ? 
ATOM   11286 N  N   . THR D 1 214 ? -1.041  -17.271 -3.778  1.000 30.343  0 200 THR D N   1 ? 
ATOM   11287 C  CA  . THR D 1 214 ? -0.539  -15.954 -3.404  1.000 29.290  0 200 THR D CA  1 ? 
ATOM   11288 C  C   . THR D 1 214 ? -0.439  -15.809 -1.888  1.000 28.337  0 200 THR D C   1 ? 
ATOM   11289 O  O   . THR D 1 214 ? 0.498   -15.191 -1.397  1.000 26.101  0 200 THR D O   1 ? 
ATOM   11290 C  CB  . THR D 1 214 ? -1.419  -14.826 -3.961  1.000 31.027  0 200 THR D CB  1 ? 
ATOM   11291 O  OG1 . THR D 1 214 ? -1.445  -14.900 -5.390  1.000 36.597  0 200 THR D OG1 1 ? 
ATOM   11292 C  CG2 . THR D 1 214 ? -0.952  -13.442 -3.558  1.000 29.109  0 200 THR D CG2 1 ? 
ATOM   11293 N  N   . GLU D 1 215 ? -1.431  -16.338 -1.161  1.000 29.785  0 201 GLU D N   1 ? 
ATOM   11294 C  CA  . GLU D 1 215 ? -1.514  -16.156 0.282   1.000 30.294  0 201 GLU D CA  1 ? 
ATOM   11295 C  C   . GLU D 1 215 ? -1.586  -17.499 1.005   1.000 29.789  0 201 GLU D C   1 ? 
ATOM   11296 O  O   . GLU D 1 215 ? -2.213  -17.602 2.052   1.000 26.676  0 201 GLU D O   1 ? 
ATOM   11297 C  CB  . GLU D 1 215 ? -2.742  -15.314 0.627   1.000 30.026  0 201 GLU D CB  1 ? 
ATOM   11298 C  CG  . GLU D 1 215 ? -2.613  -13.866 0.211   1.000 31.449  0 201 GLU D CG  1 ? 
ATOM   11299 C  CD  . GLU D 1 215 ? -1.775  -12.964 1.111   1.000 32.420  0 201 GLU D CD  1 ? 
ATOM   11300 O  OE1 . GLU D 1 215 ? -1.515  -13.351 2.274   1.000 33.624  0 201 GLU D OE1 1 ? 
ATOM   11301 O  OE2 . GLU D 1 215 ? -1.370  -11.874 0.640   1.000 32.099  0 201 GLU D OE2 1 ? 
ATOM   11302 N  N   . ALA D 1 216 ? -0.926  -18.518 0.443   1.000 32.280  0 202 ALA D N   1 ? 
ATOM   11303 C  CA  . ALA D 1 216 ? -0.951  -19.861 1.009   1.000 34.136  0 202 ALA D CA  1 ? 
ATOM   11304 C  C   . ALA D 1 216 ? -0.132  -19.907 2.301   1.000 35.652  0 202 ALA D C   1 ? 
ATOM   11305 O  O   . ALA D 1 216 ? -0.212  -20.886 3.051   1.000 33.639  0 202 ALA D O   1 ? 
ATOM   11306 C  CB  . ALA D 1 216 ? -0.437  -20.864 -0.005  1.000 33.821  0 202 ALA D CB  1 ? 
ATOM   11307 N  N   . GLU D 1 217 ? 0.669   -18.848 2.527   1.000 35.976  0 203 GLU D N   1 ? 
ATOM   11308 C  CA  . GLU D 1 217 ? 1.531   -18.752 3.694   1.000 33.404  0 203 GLU D CA  1 ? 
ATOM   11309 C  C   . GLU D 1 217 ? 0.754   -18.256 4.914   1.000 31.568  0 203 GLU D C   1 ? 
ATOM   11310 O  O   . GLU D 1 217 ? 1.134   -18.589 6.036   1.000 28.391  0 203 GLU D O   1 ? 
ATOM   11311 C  CB  . GLU D 1 217 ? 2.710   -17.836 3.385   1.000 31.789  0 203 GLU D CB  1 ? 
ATOM   11312 C  CG  . GLU D 1 217 ? 3.699   -18.447 2.422   1.000 33.325  0 203 GLU D CG  1 ? 
ATOM   11313 C  CD  . GLU D 1 217 ? 4.974   -17.639 2.252   1.000 36.563  0 203 GLU D CD  1 ? 
ATOM   11314 O  OE1 . GLU D 1 217 ? 4.919   -16.570 1.606   1.000 43.451  0 203 GLU D OE1 1 ? 
ATOM   11315 O  OE2 . GLU D 1 217 ? 6.005   -18.048 2.808   1.000 35.897  0 203 GLU D OE2 1 ? 
ATOM   11316 N  N   . LYS D 1 218 ? -0.304  -17.449 4.692   1.000 30.678  0 204 LYS D N   1 ? 
ATOM   11317 C  CA  . LYS D 1 218 ? -1.063  -16.831 5.775   1.000 29.140  0 204 LYS D CA  1 ? 
ATOM   11318 C  C   . LYS D 1 218 ? -2.069  -17.842 6.327   1.000 30.310  0 204 LYS D C   1 ? 
ATOM   11319 O  O   . LYS D 1 218 ? -2.898  -18.372 5.587   1.000 30.662  0 204 LYS D O   1 ? 
ATOM   11320 C  CB  . LYS D 1 218 ? -1.779  -15.563 5.305   1.000 24.888  0 204 LYS D CB  1 ? 
ATOM   11321 N  N   . PRO D 1 219 ? -2.015  -18.179 7.637   1.000 31.705  0 205 PRO D N   1 ? 
ATOM   11322 C  CA  . PRO D 1 219 ? -2.994  -19.091 8.231   1.000 31.584  0 205 PRO D CA  1 ? 
ATOM   11323 C  C   . PRO D 1 219 ? -4.385  -18.468 8.270   1.000 29.863  0 205 PRO D C   1 ? 
ATOM   11324 O  O   . PRO D 1 219 ? -4.529  -17.273 8.059   1.000 31.293  0 205 PRO D O   1 ? 
ATOM   11325 C  CB  . PRO D 1 219 ? -2.448  -19.350 9.647   1.000 32.638  0 205 PRO D CB  1 ? 
ATOM   11326 C  CG  . PRO D 1 219 ? -0.985  -18.920 9.578   1.000 32.720  0 205 PRO D CG  1 ? 
ATOM   11327 C  CD  . PRO D 1 219 ? -0.991  -17.757 8.610   1.000 32.354  0 205 PRO D CD  1 ? 
ATOM   11328 N  N   . GLY D 1 220 ? -5.408  -19.284 8.528   1.000 28.861  0 206 GLY D N   1 ? 
ATOM   11329 C  CA  . GLY D 1 220 ? -6.761  -18.780 8.700   1.000 28.677  0 206 GLY D CA  1 ? 
ATOM   11330 C  C   . GLY D 1 220 ? -7.381  -18.260 7.403   1.000 29.433  0 206 GLY D C   1 ? 
ATOM   11331 O  O   . GLY D 1 220 ? -7.196  -18.830 6.330   1.000 29.737  0 206 GLY D O   1 ? 
ATOM   11332 N  N   . TYR D 1 221 ? -8.142  -17.169 7.529   1.000 29.470  0 207 TYR D N   1 ? 
ATOM   11333 C  CA  . TYR D 1 221 ? -8.882  -16.585 6.423   1.000 28.088  0 207 TYR D CA  1 ? 
ATOM   11334 C  C   . TYR D 1 221 ? -8.565  -15.102 6.322   1.000 26.040  0 207 TYR D C   1 ? 
ATOM   11335 O  O   . TYR D 1 221 ? -7.981  -14.514 7.231   1.000 27.258  0 207 TYR D O   1 ? 
ATOM   11336 C  CB  . TYR D 1 221 ? -10.396 -16.687 6.628   1.000 30.290  0 207 TYR D CB  1 ? 
ATOM   11337 C  CG  . TYR D 1 221 ? -10.922 -18.058 6.945   1.000 32.456  0 207 TYR D CG  1 ? 
ATOM   11338 C  CD1 . TYR D 1 221 ? -10.771 -18.604 8.211   1.000 33.678  0 207 TYR D CD1 1 ? 
ATOM   11339 C  CD2 . TYR D 1 221 ? -11.579 -18.807 5.979   1.000 34.606  0 207 TYR D CD2 1 ? 
ATOM   11340 C  CE1 . TYR D 1 221 ? -11.266 -19.865 8.510   1.000 35.888  0 207 TYR D CE1 1 ? 
ATOM   11341 C  CE2 . TYR D 1 221 ? -12.069 -20.073 6.260   1.000 36.099  0 207 TYR D CE2 1 ? 
ATOM   11342 C  CZ  . TYR D 1 221 ? -11.915 -20.602 7.531   1.000 36.598  0 207 TYR D CZ  1 ? 
ATOM   11343 O  OH  . TYR D 1 221 ? -12.400 -21.854 7.813   1.000 35.458  0 207 TYR D OH  1 ? 
ATOM   11344 N  N   . ASN D 1 222 ? -8.989  -14.512 5.205   1.000 25.135  0 208 ASN D N   1 ? 
ATOM   11345 C  CA  . ASN D 1 222 ? -8.966  -13.070 5.038   1.000 25.065  0 208 ASN D CA  1 ? 
ATOM   11346 C  C   . ASN D 1 222 ? -9.933  -12.447 6.041   1.000 24.455  0 208 ASN D C   1 ? 
ATOM   11347 O  O   . ASN D 1 222 ? -10.778 -13.149 6.610   1.000 23.803  0 208 ASN D O   1 ? 
ATOM   11348 C  CB  . ASN D 1 222 ? -9.303  -12.676 3.598   1.000 24.698  0 208 ASN D CB  1 ? 
ATOM   11349 C  CG  . ASN D 1 222 ? -8.160  -12.954 2.648   1.000 24.480  0 208 ASN D CG  1 ? 
ATOM   11350 O  OD1 . ASN D 1 222 ? -7.094  -12.341 2.775   1.000 24.353  0 208 ASN D OD1 1 ? 
ATOM   11351 N  ND2 . ASN D 1 222 ? -8.374  -13.870 1.709   1.000 22.377  0 208 ASN D ND2 1 ? 
ATOM   11352 N  N   . THR D 1 223 ? -9.794  -11.130 6.256   1.000 22.892  0 209 THR D N   1 ? 
ATOM   11353 C  CA  . THR D 1 223 ? -10.834 -10.379 6.934   1.000 22.718  0 209 THR D CA  1 ? 
ATOM   11354 C  C   . THR D 1 223 ? -11.936 -10.112 5.916   1.000 22.282  0 209 THR D C   1 ? 
ATOM   11355 O  O   . THR D 1 223 ? -11.673 -9.587  4.833   1.000 21.967  0 209 THR D O   1 ? 
ATOM   11356 C  CB  . THR D 1 223 ? -10.314 -9.071  7.536   1.000 23.495  0 209 THR D CB  1 ? 
ATOM   11357 O  OG1 . THR D 1 223 ? -9.247  -9.356  8.436   1.000 24.411  0 209 THR D OG1 1 ? 
ATOM   11358 C  CG2 . THR D 1 223 ? -11.398 -8.314  8.270   1.000 23.595  0 209 THR D CG2 1 ? 
ATOM   11359 N  N   . PRO D 1 224 ? -13.201 -10.486 6.207   1.000 21.926  0 210 PRO D N   1 ? 
ATOM   11360 C  CA  . PRO D 1 224 ? -14.302 -10.227 5.274   1.000 22.278  0 210 PRO D CA  1 ? 
ATOM   11361 C  C   . PRO D 1 224 ? -14.350 -8.748  4.896   1.000 22.388  0 210 PRO D C   1 ? 
ATOM   11362 O  O   . PRO D 1 224 ? -14.010 -7.889  5.709   1.000 21.517  0 210 PRO D O   1 ? 
ATOM   11363 C  CB  . PRO D 1 224 ? -15.546 -10.655 6.063   1.000 22.520  0 210 PRO D CB  1 ? 
ATOM   11364 C  CG  . PRO D 1 224 ? -15.019 -11.681 7.052   1.000 22.579  0 210 PRO D CG  1 ? 
ATOM   11365 C  CD  . PRO D 1 224 ? -13.635 -11.189 7.425   1.000 22.113  0 210 PRO D CD  1 ? 
ATOM   11366 N  N   . GLU D 1 225 ? -14.787 -8.457  3.666   1.000 22.192  0 211 GLU D N   1 ? 
ATOM   11367 C  CA  . GLU D 1 225 ? -14.696 -7.099  3.144   1.000 22.103  0 211 GLU D CA  1 ? 
ATOM   11368 C  C   . GLU D 1 225 ? -15.671 -6.167  3.871   1.000 22.391  0 211 GLU D C   1 ? 
ATOM   11369 O  O   . GLU D 1 225 ? -15.381 -4.985  4.024   1.000 23.356  0 211 GLU D O   1 ? 
ATOM   11370 C  CB  . GLU D 1 225 ? -14.903 -7.094  1.630   1.000 21.559  0 211 GLU D CB  1 ? 
ATOM   11371 C  CG  . GLU D 1 225 ? -13.708 -7.647  0.866   1.000 21.593  0 211 GLU D CG  1 ? 
ATOM   11372 C  CD  . GLU D 1 225 ? -12.485 -6.746  0.830   1.000 22.227  0 211 GLU D CD  1 ? 
ATOM   11373 O  OE1 . GLU D 1 225 ? -12.540 -5.639  1.452   1.000 22.928  0 211 GLU D OE1 1 ? 
ATOM   11374 O  OE2 . GLU D 1 225 ? -11.477 -7.151  0.201   1.000 20.122  0 211 GLU D OE2 1 ? 
ATOM   11375 N  N   . ASN D 1 226 ? -16.802 -6.703  4.353   1.000 22.000  0 212 ASN D N   1 ? 
ATOM   11376 C  CA  . ASN D 1 226 ? -17.773 -5.922  5.111   1.000 21.955  0 212 ASN D CA  1 ? 
ATOM   11377 C  C   . ASN D 1 226 ? -17.128 -5.386  6.389   1.000 20.512  0 212 ASN D C   1 ? 
ATOM   11378 O  O   . ASN D 1 226 ? -17.405 -4.249  6.774   1.000 19.739  0 212 ASN D O   1 ? 
ATOM   11379 C  CB  . ASN D 1 226 ? -19.068 -6.696  5.402   1.000 23.645  0 212 ASN D CB  1 ? 
ATOM   11380 C  CG  . ASN D 1 226 ? -18.906 -7.938  6.264   1.000 26.567  0 212 ASN D CG  1 ? 
ATOM   11381 O  OD1 . ASN D 1 226 ? -18.197 -8.884  5.917   1.000 29.217  0 212 ASN D OD1 1 ? 
ATOM   11382 N  ND2 . ASN D 1 226 ? -19.599 -7.976  7.390   1.000 28.855  0 212 ASN D ND2 1 ? 
ATOM   11383 N  N   . ILE D 1 227 ? -16.270 -6.210  7.018   1.000 19.923  0 213 ILE D N   1 ? 
ATOM   11384 C  CA  . ILE D 1 227 ? -15.603 -5.872  8.269   1.000 19.828  0 213 ILE D CA  1 ? 
ATOM   11385 C  C   . ILE D 1 227 ? -14.539 -4.806  8.007   1.000 19.578  0 213 ILE D C   1 ? 
ATOM   11386 O  O   . ILE D 1 227 ? -14.315 -3.935  8.851   1.000 18.194  0 213 ILE D O   1 ? 
ATOM   11387 C  CB  . ILE D 1 227 ? -14.977 -7.131  8.908   1.000 20.456  0 213 ILE D CB  1 ? 
ATOM   11388 C  CG1 . ILE D 1 227 ? -16.017 -8.196  9.268   1.000 21.673  0 213 ILE D CG1 1 ? 
ATOM   11389 C  CG2 . ILE D 1 227 ? -14.126 -6.766  10.111  1.000 19.958  0 213 ILE D CG2 1 ? 
ATOM   11390 C  CD1 . ILE D 1 227 ? -16.874 -7.858  10.462  1.000 22.676  0 213 ILE D CD1 1 ? 
ATOM   11391 N  N   . ILE D 1 228 ? -13.851 -4.919  6.856   1.000 19.202  0 214 ILE D N   1 ? 
ATOM   11392 C  CA  . ILE D 1 228 ? -12.843 -3.954  6.447   1.000 18.521  0 214 ILE D CA  1 ? 
ATOM   11393 C  C   . ILE D 1 228 ? -13.530 -2.622  6.179   1.000 19.755  0 214 ILE D C   1 ? 
ATOM   11394 O  O   . ILE D 1 228 ? -12.999 -1.568  6.529   1.000 21.345  0 214 ILE D O   1 ? 
ATOM   11395 C  CB  . ILE D 1 228 ? -12.052 -4.453  5.225   1.000 17.775  0 214 ILE D CB  1 ? 
ATOM   11396 C  CG1 . ILE D 1 228 ? -11.218 -5.693  5.562   1.000 18.063  0 214 ILE D CG1 1 ? 
ATOM   11397 C  CG2 . ILE D 1 228 ? -11.193 -3.345  4.639   1.000 17.942  0 214 ILE D CG2 1 ? 
ATOM   11398 C  CD1 . ILE D 1 228 ? -10.681 -6.433  4.343   1.000 18.356  0 214 ILE D CD1 1 ? 
ATOM   11399 N  N   . GLU D 1 229 ? -14.715 -2.676  5.562   1.000 21.130  0 215 GLU D N   1 ? 
ATOM   11400 C  CA  . GLU D 1 229 ? -15.453 -1.468  5.236   1.000 22.688  0 215 GLU D CA  1 ? 
ATOM   11401 C  C   . GLU D 1 229 ? -15.893 -0.771  6.522   1.000 27.012  0 215 GLU D C   1 ? 
ATOM   11402 O  O   . GLU D 1 229 ? -15.797 0.458   6.609   1.000 29.615  0 215 GLU D O   1 ? 
ATOM   11403 C  CB  . GLU D 1 229 ? -16.654 -1.783  4.351   1.000 20.852  0 215 GLU D CB  1 ? 
ATOM   11404 C  CG  . GLU D 1 229 ? -17.569 -0.588  4.140   1.000 20.386  0 215 GLU D CG  1 ? 
ATOM   11405 C  CD  . GLU D 1 229 ? -18.667 -0.809  3.119   1.000 19.989  0 215 GLU D CD  1 ? 
ATOM   11406 O  OE1 . GLU D 1 229 ? -18.599 -1.830  2.385   1.000 19.259  0 215 GLU D OE1 1 ? 
ATOM   11407 O  OE2 . GLU D 1 229 ? -19.600 0.030   3.077   1.000 19.816  0 215 GLU D OE2 1 ? 
ATOM   11408 N  N   . HIS D 1 230 ? -16.377 -1.550  7.503   1.000 31.081  0 216 HIS D N   1 ? 
ATOM   11409 C  CA  . HIS D 1 230 ? -16.869 -0.969  8.739   1.000 34.043  0 216 HIS D CA  1 ? 
ATOM   11410 C  C   . HIS D 1 230 ? -15.705 -0.366  9.538   1.000 33.312  0 216 HIS D C   1 ? 
ATOM   11411 O  O   . HIS D 1 230 ? -15.878 0.673   10.175  1.000 30.742  0 216 HIS D O   1 ? 
ATOM   11412 C  CB  . HIS D 1 230 ? -17.694 -1.981  9.550   1.000 36.240  0 216 HIS D CB  1 ? 
ATOM   11413 C  CG  . HIS D 1 230 ? -18.360 -1.375  10.753  1.000 43.060  0 216 HIS D CG  1 ? 
ATOM   11414 N  ND1 . HIS D 1 230 ? -18.075 -1.741  12.053  1.000 45.762  0 216 HIS D ND1 1 ? 
ATOM   11415 C  CD2 . HIS D 1 230 ? -19.271 -0.351  10.827  1.000 44.372  0 216 HIS D CD2 1 ? 
ATOM   11416 C  CE1 . HIS D 1 230 ? -18.805 -1.001  12.891  1.000 44.153  0 216 HIS D CE1 1 ? 
ATOM   11417 N  NE2 . HIS D 1 230 ? -19.548 -0.122  12.150  1.000 42.939  0 216 HIS D NE2 1 ? 
ATOM   11418 N  N   . HIS D 1 231 ? -14.518 -0.987  9.482   1.000 33.095  0 217 HIS D N   1 ? 
ATOM   11419 C  CA  . HIS D 1 231 ? -13.340 -0.443  10.152  1.000 36.304  0 217 HIS D CA  1 ? 
ATOM   11420 C  C   . HIS D 1 231 ? -12.899 0.875   9.507   1.000 36.653  0 217 HIS D C   1 ? 
ATOM   11421 O  O   . HIS D 1 231 ? -12.438 1.783   10.204  1.000 36.642  0 217 HIS D O   1 ? 
ATOM   11422 C  CB  . HIS D 1 231 ? -12.178 -1.446  10.162  1.000 38.701  0 217 HIS D CB  1 ? 
ATOM   11423 C  CG  . HIS D 1 231 ? -12.116 -2.347  11.358  1.000 42.677  0 217 HIS D CG  1 ? 
ATOM   11424 N  ND1 . HIS D 1 231 ? -12.215 -3.720  11.288  1.000 43.739  0 217 HIS D ND1 1 ? 
ATOM   11425 C  CD2 . HIS D 1 231 ? -11.966 -2.025  12.676  1.000 46.315  0 217 HIS D CD2 1 ? 
ATOM   11426 C  CE1 . HIS D 1 231 ? -12.122 -4.229  12.516  1.000 44.815  0 217 HIS D CE1 1 ? 
ATOM   11427 N  NE2 . HIS D 1 231 ? -11.970 -3.192  13.395  1.000 47.468  0 217 HIS D NE2 1 ? 
ATOM   11428 N  N   . MET D 1 232 ? -13.023 0.967   8.175   1.000 32.916  0 218 MET D N   1 ? 
ATOM   11429 C  CA  . MET D 1 232 ? -12.663 2.178   7.451   1.000 29.458  0 218 MET D CA  1 ? 
ATOM   11430 C  C   . MET D 1 232 ? -13.626 3.308   7.807   1.000 25.991  0 218 MET D C   1 ? 
ATOM   11431 O  O   . MET D 1 232 ? -13.223 4.450   7.970   1.000 22.894  0 218 MET D O   1 ? 
ATOM   11432 C  CB  . MET D 1 232 ? -12.696 1.936   5.940   1.000 29.713  0 218 MET D CB  1 ? 
ATOM   11433 C  CG  . MET D 1 232 ? -11.425 1.273   5.424   1.000 31.756  0 218 MET D CG  1 ? 
ATOM   11434 S  SD  . MET D 1 232 ? -11.202 1.395   3.627   1.000 33.513  0 218 MET D SD  1 ? 
ATOM   11435 C  CE  . MET D 1 232 ? -12.816 0.871   3.048   1.000 35.844  0 218 MET D CE  1 ? 
ATOM   11436 N  N   . TYR D 1 233 ? -14.906 2.954   7.941   1.000 26.052  0 219 TYR D N   1 ? 
ATOM   11437 C  CA  . TYR D 1 233 ? -15.957 3.911   8.241   1.000 26.628  0 219 TYR D CA  1 ? 
ATOM   11438 C  C   . TYR D 1 233 ? -15.682 4.577   9.588   1.000 27.549  0 219 TYR D C   1 ? 
ATOM   11439 O  O   . TYR D 1 233 ? -15.644 5.801   9.674   1.000 27.812  0 219 TYR D O   1 ? 
ATOM   11440 C  CB  . TYR D 1 233 ? -17.320 3.217   8.203   1.000 26.166  0 219 TYR D CB  1 ? 
ATOM   11441 C  CG  . TYR D 1 233 ? -18.491 4.056   8.648   1.000 26.246  0 219 TYR D CG  1 ? 
ATOM   11442 C  CD1 . TYR D 1 233 ? -19.375 4.593   7.726   1.000 25.982  0 219 TYR D CD1 1 ? 
ATOM   11443 C  CD2 . TYR D 1 233 ? -18.746 4.274   9.994   1.000 26.652  0 219 TYR D CD2 1 ? 
ATOM   11444 C  CE1 . TYR D 1 233 ? -20.459 5.356   8.127   1.000 26.944  0 219 TYR D CE1 1 ? 
ATOM   11445 C  CE2 . TYR D 1 233 ? -19.835 5.023   10.412  1.000 26.958  0 219 TYR D CE2 1 ? 
ATOM   11446 C  CZ  . TYR D 1 233 ? -20.696 5.566   9.476   1.000 26.971  0 219 TYR D CZ  1 ? 
ATOM   11447 O  OH  . TYR D 1 233 ? -21.776 6.308   9.895   1.000 26.988  0 219 TYR D OH  1 ? 
ATOM   11448 N  N   . ASP D 1 234 ? -15.461 3.764   10.627  1.000 27.782  0 220 ASP D N   1 ? 
ATOM   11449 C  CA  . ASP D 1 234 ? -15.239 4.261   11.980  1.000 28.190  0 220 ASP D CA  1 ? 
ATOM   11450 C  C   . ASP D 1 234 ? -14.009 5.178   12.026  1.000 27.492  0 220 ASP D C   1 ? 
ATOM   11451 O  O   . ASP D 1 234 ? -13.991 6.139   12.797  1.000 25.503  0 220 ASP D O   1 ? 
ATOM   11452 C  CB  . ASP D 1 234 ? -15.108 3.101   12.975  1.000 28.388  0 220 ASP D CB  1 ? 
ATOM   11453 C  CG  . ASP D 1 234 ? -16.401 2.324   13.203  1.000 30.127  0 220 ASP D CG  1 ? 
ATOM   11454 O  OD1 . ASP D 1 234 ? -17.489 2.832   12.822  1.000 29.918  0 220 ASP D OD1 1 ? 
ATOM   11455 O  OD2 . ASP D 1 234 ? -16.318 1.200   13.749  1.000 31.130  0 220 ASP D OD2 1 ? 
ATOM   11456 N  N   . ALA D 1 235 ? -12.991 4.878   11.204  1.000 24.839  0 221 ALA D N   1 ? 
ATOM   11457 C  CA  . ALA D 1 235 ? -11.794 5.699   11.126  1.000 23.979  0 221 ALA D CA  1 ? 
ATOM   11458 C  C   . ALA D 1 235 ? -12.115 7.004   10.406  1.000 25.210  0 221 ALA D C   1 ? 
ATOM   11459 O  O   . ALA D 1 235 ? -11.683 8.076   10.837  1.000 26.819  0 221 ALA D O   1 ? 
ATOM   11460 C  CB  . ALA D 1 235 ? -10.683 4.949   10.427  1.000 22.783  0 221 ALA D CB  1 ? 
ATOM   11461 N  N   . PHE D 1 236 ? -12.867 6.900   9.300   1.000 23.641  0 222 PHE D N   1 ? 
ATOM   11462 C  CA  . PHE D 1 236 ? -13.196 8.054   8.485   1.000 23.725  0 222 PHE D CA  1 ? 
ATOM   11463 C  C   . PHE D 1 236 ? -14.180 8.958   9.225   1.000 24.497  0 222 PHE D C   1 ? 
ATOM   11464 O  O   . PHE D 1 236 ? -14.263 10.146  8.944   1.000 24.208  0 222 PHE D O   1 ? 
ATOM   11465 C  CB  . PHE D 1 236 ? -13.776 7.633   7.129   1.000 24.457  0 222 PHE D CB  1 ? 
ATOM   11466 C  CG  . PHE D 1 236 ? -12.838 6.935   6.171   1.000 24.485  0 222 PHE D CG  1 ? 
ATOM   11467 C  CD1 . PHE D 1 236 ? -11.568 6.521   6.562   1.000 24.146  0 222 PHE D CD1 1 ? 
ATOM   11468 C  CD2 . PHE D 1 236 ? -13.230 6.687   4.861   1.000 23.577  0 222 PHE D CD2 1 ? 
ATOM   11469 C  CE1 . PHE D 1 236 ? -10.725 5.882   5.663   1.000 23.382  0 222 PHE D CE1 1 ? 
ATOM   11470 C  CE2 . PHE D 1 236 ? -12.383 6.044   3.966   1.000 23.105  0 222 PHE D CE2 1 ? 
ATOM   11471 C  CZ  . PHE D 1 236 ? -11.131 5.642   4.368   1.000 22.676  0 222 PHE D CZ  1 ? 
ATOM   11472 N  N   . ALA D 1 237 ? -14.940 8.396   10.168  1.000 26.734  0 223 ALA D N   1 ? 
ATOM   11473 C  CA  . ALA D 1 237 ? -15.931 9.155   10.926  1.000 28.433  0 223 ALA D CA  1 ? 
ATOM   11474 C  C   . ALA D 1 237 ? -15.263 10.086  11.938  1.000 28.804  0 223 ALA D C   1 ? 
ATOM   11475 O  O   . ALA D 1 237 ? -15.914 11.002  12.430  1.000 28.366  0 223 ALA D O   1 ? 
ATOM   11476 C  CB  . ALA D 1 237 ? -16.895 8.225   11.634  1.000 27.368  0 223 ALA D CB  1 ? 
ATOM   11477 N  N   . LYS D 1 238 ? -13.984 9.850   12.249  1.000 29.718  0 224 LYS D N   1 ? 
ATOM   11478 C  CA  . LYS D 1 238 ? -13.276 10.654  13.230  1.000 31.923  0 224 LYS D CA  1 ? 
ATOM   11479 C  C   . LYS D 1 238 ? -12.615 11.864  12.572  1.000 31.284  0 224 LYS D C   1 ? 
ATOM   11480 O  O   . LYS D 1 238 ? -12.145 12.738  13.292  1.000 32.700  0 224 LYS D O   1 ? 
ATOM   11481 C  CB  . LYS D 1 238 ? -12.216 9.821   13.958  1.000 33.233  0 224 LYS D CB  1 ? 
ATOM   11482 C  CG  . LYS D 1 238 ? -12.779 8.771   14.897  1.000 36.041  0 224 LYS D CG  1 ? 
ATOM   11483 C  CD  . LYS D 1 238 ? -11.755 7.762   15.396  1.000 37.245  0 224 LYS D CD  1 ? 
ATOM   11484 C  CE  . LYS D 1 238 ? -12.400 6.709   16.277  1.000 39.914  0 224 LYS D CE  1 ? 
ATOM   11485 N  NZ  . LYS D 1 238 ? -11.853 5.347   16.040  1.000 41.832  0 224 LYS D NZ  1 ? 
ATOM   11486 N  N   . VAL D 1 239 ? -12.580 11.906  11.232  1.000 28.850  0 225 VAL D N   1 ? 
ATOM   11487 C  CA  . VAL D 1 239 ? -11.784 12.889  10.520  1.000 28.273  0 225 VAL D CA  1 ? 
ATOM   11488 C  C   . VAL D 1 239 ? -12.548 14.207  10.454  1.000 29.105  0 225 VAL D C   1 ? 
ATOM   11489 O  O   . VAL D 1 239 ? -13.623 14.278  9.859   1.000 26.609  0 225 VAL D O   1 ? 
ATOM   11490 C  CB  . VAL D 1 239 ? -11.409 12.393  9.115   1.000 29.092  0 225 VAL D CB  1 ? 
ATOM   11491 C  CG1 . VAL D 1 239 ? -10.508 13.384  8.379   1.000 30.588  0 225 VAL D CG1 1 ? 
ATOM   11492 C  CG2 . VAL D 1 239 ? -10.760 11.025  9.187   1.000 29.571  0 225 VAL D CG2 1 ? 
ATOM   11493 N  N   . LYS D 1 240 ? -11.941 15.247  11.045  1.000 32.680  0 226 LYS D N   1 ? 
ATOM   11494 C  CA  . LYS D 1 240 ? -12.601 16.521  11.265  1.000 36.406  0 226 LYS D CA  1 ? 
ATOM   11495 C  C   . LYS D 1 240 ? -12.297 17.494  10.128  1.000 37.476  0 226 LYS D C   1 ? 
ATOM   11496 O  O   . LYS D 1 240 ? -12.988 18.498  9.992   1.000 34.261  0 226 LYS D O   1 ? 
ATOM   11497 C  CB  . LYS D 1 240 ? -12.204 17.033  12.653  1.000 38.049  0 226 LYS D CB  1 ? 
ATOM   11498 C  CG  . LYS D 1 240 ? -12.700 16.166  13.811  1.000 41.118  0 226 LYS D CG  1 ? 
ATOM   11499 C  CD  . LYS D 1 240 ? -14.162 15.709  13.666  1.000 44.571  0 226 LYS D CD  1 ? 
ATOM   11500 C  CE  . LYS D 1 240 ? -14.604 14.622  14.626  1.000 43.892  0 226 LYS D CE  1 ? 
ATOM   11501 N  NZ  . LYS D 1 240 ? -14.584 15.093  16.028  1.000 47.055  0 226 LYS D NZ  1 ? 
ATOM   11502 N  N   . GLY D 1 241 ? -11.304 17.157  9.297   1.000 41.569  0 227 GLY D N   1 ? 
ATOM   11503 C  CA  . GLY D 1 241 ? -10.927 17.975  8.157   1.000 45.297  0 227 GLY D CA  1 ? 
ATOM   11504 C  C   . GLY D 1 241 ? -10.961 17.158  6.869   1.000 49.731  0 227 GLY D C   1 ? 
ATOM   11505 O  O   . GLY D 1 241 ? -11.757 16.236  6.737   1.000 51.147  0 227 GLY D O   1 ? 
ATOM   11506 N  N   . ARG D 1 242 ? -10.101 17.512  5.912   1.000 53.712  0 228 ARG D N   1 ? 
ATOM   11507 C  CA  . ARG D 1 242 ? -10.089 16.853  4.617   1.000 52.423  0 228 ARG D CA  1 ? 
ATOM   11508 C  C   . ARG D 1 242 ? -9.506  15.452  4.779   1.000 48.770  0 228 ARG D C   1 ? 
ATOM   11509 O  O   . ARG D 1 242 ? -8.706  15.214  5.683   1.000 47.974  0 228 ARG D O   1 ? 
ATOM   11510 C  CB  . ARG D 1 242 ? -9.298  17.697  3.612   1.000 56.213  0 228 ARG D CB  1 ? 
ATOM   11511 C  CG  . ARG D 1 242 ? -9.509  17.297  2.160   1.000 59.623  0 228 ARG D CG  1 ? 
ATOM   11512 C  CD  . ARG D 1 242 ? -8.515  17.965  1.237   1.000 61.943  0 228 ARG D CD  1 ? 
ATOM   11513 N  NE  . ARG D 1 242 ? -8.698  19.402  1.113   1.000 61.174  0 228 ARG D NE  1 ? 
ATOM   11514 C  CZ  . ARG D 1 242 ? -7.865  20.200  0.455   1.000 60.833  0 228 ARG D CZ  1 ? 
ATOM   11515 N  NH1 . ARG D 1 242 ? -6.608  19.837  0.281   1.000 55.253  0 228 ARG D NH1 1 ? 
ATOM   11516 N  NH2 . ARG D 1 242 ? -8.284  21.361  -0.019  1.000 63.359  0 228 ARG D NH2 1 ? 
ATOM   11517 N  N   . LEU D 1 243 ? -9.935  14.532  3.904   1.000 45.269  0 229 LEU D N   1 ? 
ATOM   11518 C  CA  . LEU D 1 243 ? -9.505  13.143  3.943   1.000 43.175  0 229 LEU D CA  1 ? 
ATOM   11519 C  C   . LEU D 1 243 ? -9.034  12.722  2.556   1.000 40.429  0 229 LEU D C   1 ? 
ATOM   11520 O  O   . LEU D 1 243 ? -9.707  13.000  1.569   1.000 42.253  0 229 LEU D O   1 ? 
ATOM   11521 C  CB  . LEU D 1 243 ? -10.665 12.267  4.436   1.000 43.438  0 229 LEU D CB  1 ? 
ATOM   11522 C  CG  . LEU D 1 243 ? -10.422 10.754  4.456   1.000 41.999  0 229 LEU D CG  1 ? 
ATOM   11523 C  CD1 . LEU D 1 243 ? -9.199  10.378  5.283   1.000 41.495  0 229 LEU D CD1 1 ? 
ATOM   11524 C  CD2 . LEU D 1 243 ? -11.641 10.031  5.004   1.000 41.978  0 229 LEU D CD2 1 ? 
ATOM   11525 N  N   . ILE D 1 244 ? -7.864  12.073  2.504   1.000 37.439  0 230 ILE D N   1 ? 
ATOM   11526 C  CA  . ILE D 1 244 ? -7.280  11.600  1.262   1.000 35.883  0 230 ILE D CA  1 ? 
ATOM   11527 C  C   . ILE D 1 244 ? -7.006  10.112  1.399   1.000 37.257  0 230 ILE D C   1 ? 
ATOM   11528 O  O   . ILE D 1 244 ? -6.329  9.701   2.337   1.000 38.997  0 230 ILE D O   1 ? 
ATOM   11529 C  CB  . ILE D 1 244 ? -5.989  12.365  0.937   1.000 35.781  0 230 ILE D CB  1 ? 
ATOM   11530 C  CG1 . ILE D 1 244 ? -6.248  13.871  0.835   1.000 36.886  0 230 ILE D CG1 1 ? 
ATOM   11531 C  CG2 . ILE D 1 244 ? -5.358  11.809  -0.334  1.000 36.633  0 230 ILE D CG2 1 ? 
ATOM   11532 C  CD1 . ILE D 1 244 ? -5.022  14.716  1.040   1.000 37.711  0 230 ILE D CD1 1 ? 
ATOM   11533 N  N   . VAL D 1 245 ? -7.528  9.327   0.450   1.000 37.216  0 231 VAL D N   1 ? 
ATOM   11534 C  CA  . VAL D 1 245 ? -7.450  7.880   0.514   1.000 36.872  0 231 VAL D CA  1 ? 
ATOM   11535 C  C   . VAL D 1 245 ? -6.658  7.379   -0.690  1.000 39.414  0 231 VAL D C   1 ? 
ATOM   11536 O  O   . VAL D 1 245 ? -6.911  7.796   -1.813  1.000 38.155  0 231 VAL D O   1 ? 
ATOM   11537 C  CB  . VAL D 1 245 ? -8.852  7.248   0.573   1.000 35.379  0 231 VAL D CB  1 ? 
ATOM   11538 C  CG1 . VAL D 1 245 ? -8.784  5.728   0.463   1.000 36.091  0 231 VAL D CG1 1 ? 
ATOM   11539 C  CG2 . VAL D 1 245 ? -9.599  7.662   1.829   1.000 33.907  0 231 VAL D CG2 1 ? 
ATOM   11540 N  N   . SER D 1 246 ? -5.717  6.462   -0.436  1.000 41.884  0 232 SER D N   1 ? 
ATOM   11541 C  CA  . SER D 1 246 ? -4.832  5.956   -1.468  1.000 44.852  0 232 SER D CA  1 ? 
ATOM   11542 C  C   . SER D 1 246 ? -5.172  4.497   -1.772  1.000 45.801  0 232 SER D C   1 ? 
ATOM   11543 O  O   . SER D 1 246 ? -5.028  3.644   -0.900  1.000 52.524  0 232 SER D O   1 ? 
ATOM   11544 C  CB  . SER D 1 246 ? -3.393  6.126   -1.044  1.000 47.910  0 232 SER D CB  1 ? 
ATOM   11545 O  OG  . SER D 1 246 ? -2.528  6.087   -2.175  1.000 54.412  0 232 SER D OG  1 ? 
ATOM   11546 N  N   . CYS D 1 247 ? -5.626  4.226   -3.008  1.000 44.156  0 233 CYS D N   1 ? 
ATOM   11547 C  CA  . CYS D 1 247 ? -5.976  2.889   -3.469  1.000 41.271  0 233 CYS D CA  1 ? 
ATOM   11548 C  C   . CYS D 1 247 ? -5.051  2.430   -4.579  1.000 41.405  0 233 CYS D C   1 ? 
ATOM   11549 O  O   . CYS D 1 247 ? -4.392  3.251   -5.212  1.000 43.785  0 233 CYS D O   1 ? 
ATOM   11550 C  CB  . CYS D 1 247 ? -7.353  2.854   -4.103  1.000 40.999  0 233 CYS D CB  1 ? 
ATOM   11551 S  SG  . CYS D 1 247 ? -8.671  2.675   -2.888  1.000 46.267  0 233 CYS D SG  1 ? 
ATOM   11552 N  N   . TYR D 1 248 ? -5.052  1.115   -4.814  1.000 41.681  0 234 TYR D N   1 ? 
ATOM   11553 C  CA  . TYR D 1 248 ? -4.684  0.581   -6.111  1.000 44.912  0 234 TYR D CA  1 ? 
ATOM   11554 C  C   . TYR D 1 248 ? -5.917  0.608   -7.017  1.000 44.267  0 234 TYR D C   1 ? 
ATOM   11555 O  O   . TYR D 1 248 ? -7.027  0.306   -6.570  1.000 44.756  0 234 TYR D O   1 ? 
ATOM   11556 C  CB  . TYR D 1 248 ? -4.120  -0.838  -5.988  1.000 49.666  0 234 TYR D CB  1 ? 
ATOM   11557 C  CG  . TYR D 1 248 ? -2.762  -0.946  -5.333  1.000 54.747  0 234 TYR D CG  1 ? 
ATOM   11558 C  CD1 . TYR D 1 248 ? -1.719  -0.093  -5.660  1.000 56.725  0 234 TYR D CD1 1 ? 
ATOM   11559 C  CD2 . TYR D 1 248 ? -2.501  -1.941  -4.402  1.000 60.593  0 234 TYR D CD2 1 ? 
ATOM   11560 C  CE1 . TYR D 1 248 ? -0.476  -0.208  -5.059  1.000 61.914  0 234 TYR D CE1 1 ? 
ATOM   11561 C  CE2 . TYR D 1 248 ? -1.258  -2.079  -3.802  1.000 61.029  0 234 TYR D CE2 1 ? 
ATOM   11562 C  CZ  . TYR D 1 248 ? -0.237  -1.204  -4.130  1.000 64.658  0 234 TYR D CZ  1 ? 
ATOM   11563 O  OH  . TYR D 1 248 ? 1.001   -1.327  -3.531  1.000 72.046  0 234 TYR D OH  1 ? 
ATOM   11564 N  N   . ALA D 1 249 ? -5.704  0.963   -8.293  1.000 40.297  0 235 ALA D N   1 ? 
ATOM   11565 C  CA  . ALA D 1 249 ? -6.778  1.047   -9.270  1.000 38.583  0 235 ALA D CA  1 ? 
ATOM   11566 C  C   . ALA D 1 249 ? -7.447  -0.312  -9.479  1.000 38.807  0 235 ALA D C   1 ? 
ATOM   11567 O  O   . ALA D 1 249 ? -8.636  -0.378  -9.808  1.000 37.538  0 235 ALA D O   1 ? 
ATOM   11568 C  CB  . ALA D 1 249 ? -6.235  1.593   -10.563 1.000 38.058  0 235 ALA D CB  1 ? 
ATOM   11569 N  N   . SER D 1 250 ? -6.678  -1.390  -9.252  1.000 38.517  0 236 SER D N   1 ? 
ATOM   11570 C  CA  . SER D 1 250 ? -7.117  -2.759  -9.505  1.000 38.931  0 236 SER D CA  1 ? 
ATOM   11571 C  C   . SER D 1 250 ? -8.186  -3.241  -8.516  1.000 39.568  0 236 SER D C   1 ? 
ATOM   11572 O  O   . SER D 1 250 ? -8.880  -4.236  -8.774  1.000 42.568  0 236 SER D O   1 ? 
ATOM   11573 C  CB  . SER D 1 250 ? -5.920  -3.668  -9.457  1.000 38.310  0 236 SER D CB  1 ? 
ATOM   11574 O  OG  . SER D 1 250 ? -5.255  -3.529  -8.209  1.000 37.852  0 236 SER D OG  1 ? 
ATOM   11575 N  N   . ASN D 1 251 ? -8.286  -2.557  -7.365  1.000 39.294  0 237 ASN D N   1 ? 
ATOM   11576 C  CA  . ASN D 1 251 ? -9.079  -3.020  -6.236  1.000 38.576  0 237 ASN D CA  1 ? 
ATOM   11577 C  C   . ASN D 1 251 ? -10.429 -2.308  -6.227  1.000 36.757  0 237 ASN D C   1 ? 
ATOM   11578 O  O   . ASN D 1 251 ? -10.645 -1.392  -5.425  1.000 32.275  0 237 ASN D O   1 ? 
ATOM   11579 C  CB  . ASN D 1 251 ? -8.339  -2.790  -4.914  1.000 41.064  0 237 ASN D CB  1 ? 
ATOM   11580 C  CG  . ASN D 1 251 ? -8.985  -3.482  -3.736  1.000 40.021  0 237 ASN D CG  1 ? 
ATOM   11581 O  OD1 . ASN D 1 251 ? -10.108 -3.973  -3.824  1.000 36.966  0 237 ASN D OD1 1 ? 
ATOM   11582 N  ND2 . ASN D 1 251 ? -8.265  -3.528  -2.630  1.000 42.307  0 237 ASN D ND2 1 ? 
ATOM   11583 N  N   . PHE D 1 252 ? -11.336 -2.780  -7.097  1.000 35.334  0 238 PHE D N   1 ? 
ATOM   11584 C  CA  . PHE D 1 252 ? -12.636 -2.158  -7.301  1.000 34.570  0 238 PHE D CA  1 ? 
ATOM   11585 C  C   . PHE D 1 252 ? -13.488 -2.220  -6.034  1.000 34.622  0 238 PHE D C   1 ? 
ATOM   11586 O  O   . PHE D 1 252 ? -14.317 -1.339  -5.799  1.000 32.420  0 238 PHE D O   1 ? 
ATOM   11587 C  CB  . PHE D 1 252 ? -13.384 -2.840  -8.450  1.000 35.219  0 238 PHE D CB  1 ? 
ATOM   11588 C  CG  . PHE D 1 252 ? -12.861 -2.543  -9.834  1.000 34.940  0 238 PHE D CG  1 ? 
ATOM   11589 C  CD1 . PHE D 1 252 ? -11.600 -1.995  -10.041 1.000 36.196  0 238 PHE D CD1 1 ? 
ATOM   11590 C  CD2 . PHE D 1 252 ? -13.656 -2.792  -10.940 1.000 34.587  0 238 PHE D CD2 1 ? 
ATOM   11591 C  CE1 . PHE D 1 252 ? -11.149 -1.720  -11.322 1.000 36.864  0 238 PHE D CE1 1 ? 
ATOM   11592 C  CE2 . PHE D 1 252 ? -13.199 -2.527  -12.220 1.000 34.863  0 238 PHE D CE2 1 ? 
ATOM   11593 C  CZ  . PHE D 1 252 ? -11.944 -2.003  -12.408 1.000 35.816  0 238 PHE D CZ  1 ? 
ATOM   11594 N  N   . VAL D 1 253 ? -13.280 -3.280  -5.236  1.000 32.747  0 239 VAL D N   1 ? 
ATOM   11595 C  CA  . VAL D 1 253 ? -13.997 -3.485  -3.986  1.000 28.401  0 239 VAL D CA  1 ? 
ATOM   11596 C  C   . VAL D 1 253 ? -13.682 -2.356  -3.004  1.000 27.269  0 239 VAL D C   1 ? 
ATOM   11597 O  O   . VAL D 1 253 ? -14.586 -1.839  -2.360  1.000 25.280  0 239 VAL D O   1 ? 
ATOM   11598 C  CB  . VAL D 1 253 ? -13.655 -4.865  -3.399  1.000 27.231  0 239 VAL D CB  1 ? 
ATOM   11599 C  CG1 . VAL D 1 253 ? -14.201 -5.041  -1.993  1.000 27.306  0 239 VAL D CG1 1 ? 
ATOM   11600 C  CG2 . VAL D 1 253 ? -14.135 -5.983  -4.313  1.000 27.768  0 239 VAL D CG2 1 ? 
ATOM   11601 N  N   . ARG D 1 254 ? -12.400 -1.982  -2.895  1.000 27.764  0 240 ARG D N   1 ? 
ATOM   11602 C  CA  . ARG D 1 254 ? -11.975 -0.934  -1.973  1.000 28.361  0 240 ARG D CA  1 ? 
ATOM   11603 C  C   . ARG D 1 254 ? -12.550 0.412   -2.421  1.000 28.250  0 240 ARG D C   1 ? 
ATOM   11604 O  O   . ARG D 1 254 ? -13.152 1.139   -1.632  1.000 26.593  0 240 ARG D O   1 ? 
ATOM   11605 C  CB  . ARG D 1 254 ? -10.443 -0.867  -1.908  1.000 27.792  0 240 ARG D CB  1 ? 
ATOM   11606 C  CG  . ARG D 1 254 ? -9.899  -0.022  -0.762  1.000 26.970  0 240 ARG D CG  1 ? 
ATOM   11607 C  CD  . ARG D 1 254 ? -10.014 -0.710  0.592   1.000 26.591  0 240 ARG D CD  1 ? 
ATOM   11608 N  NE  . ARG D 1 254 ? -9.235  -1.940  0.710   1.000 24.769  0 240 ARG D NE  1 ? 
ATOM   11609 C  CZ  . ARG D 1 254 ? -9.758  -3.154  0.853   1.000 24.810  0 240 ARG D CZ  1 ? 
ATOM   11610 N  NH1 . ARG D 1 254 ? -11.066 -3.331  0.868   1.000 24.982  0 240 ARG D NH1 1 ? 
ATOM   11611 N  NH2 . ARG D 1 254 ? -8.968  -4.206  0.965   1.000 25.611  0 240 ARG D NH2 1 ? 
ATOM   11612 N  N   . ILE D 1 255 ? -12.348 0.723   -3.709  1.000 27.681  0 241 ILE D N   1 ? 
ATOM   11613 C  CA  . ILE D 1 255 ? -12.909 1.906   -4.337  1.000 25.304  0 241 ILE D CA  1 ? 
ATOM   11614 C  C   . ILE D 1 255 ? -14.382 1.977   -3.965  1.000 23.764  0 241 ILE D C   1 ? 
ATOM   11615 O  O   . ILE D 1 255 ? -14.834 2.974   -3.405  1.000 23.301  0 241 ILE D O   1 ? 
ATOM   11616 C  CB  . ILE D 1 255 ? -12.686 1.862   -5.866  1.000 24.959  0 241 ILE D CB  1 ? 
ATOM   11617 C  CG1 . ILE D 1 255 ? -11.217 2.112   -6.226  1.000 24.193  0 241 ILE D CG1 1 ? 
ATOM   11618 C  CG2 . ILE D 1 255 ? -13.592 2.843   -6.584  1.000 25.407  0 241 ILE D CG2 1 ? 
ATOM   11619 C  CD1 . ILE D 1 255 ? -10.889 1.896   -7.689  1.000 23.555  0 241 ILE D CD1 1 ? 
ATOM   11620 N  N   . GLN D 1 256 ? -15.108 0.895   -4.256  1.000 22.930  0 242 GLN D N   1 ? 
ATOM   11621 C  CA  . GLN D 1 256 ? -16.532 0.836   -3.963  1.000 24.044  0 242 GLN D CA  1 ? 
ATOM   11622 C  C   . GLN D 1 256 ? -16.786 1.229   -2.504  1.000 23.463  0 242 GLN D C   1 ? 
ATOM   11623 O  O   . GLN D 1 256 ? -17.744 1.945   -2.208  1.000 20.402  0 242 GLN D O   1 ? 
ATOM   11624 C  CB  . GLN D 1 256 ? -17.073 -0.566  -4.282  1.000 23.454  0 242 GLN D CB  1 ? 
ATOM   11625 C  CG  . GLN D 1 256 ? -18.555 -0.738  -3.977  1.000 23.191  0 242 GLN D CG  1 ? 
ATOM   11626 C  CD  . GLN D 1 256 ? -19.400 0.208   -4.795  1.000 23.604  0 242 GLN D CD  1 ? 
ATOM   11627 O  OE1 . GLN D 1 256 ? -19.536 0.035   -6.005  1.000 25.979  0 242 GLN D OE1 1 ? 
ATOM   11628 N  NE2 . GLN D 1 256 ? -19.975 1.209   -4.143  1.000 22.212  0 242 GLN D NE2 1 ? 
ATOM   11629 N  N   . GLN D 1 257 ? -15.915 0.745   -1.606  1.000 24.636  0 243 GLN D N   1 ? 
ATOM   11630 C  CA  . GLN D 1 257 ? -16.124 0.864   -0.170  1.000 26.134  0 243 GLN D CA  1 ? 
ATOM   11631 C  C   . GLN D 1 257 ? -16.089 2.328   0.273   1.000 28.391  0 243 GLN D C   1 ? 
ATOM   11632 O  O   . GLN D 1 257 ? -16.934 2.738   1.066   1.000 30.472  0 243 GLN D O   1 ? 
ATOM   11633 C  CB  . GLN D 1 257 ? -15.093 0.040   0.607   1.000 25.283  0 243 GLN D CB  1 ? 
ATOM   11634 C  CG  . GLN D 1 257 ? -15.420 -1.450  0.677   1.000 24.692  0 243 GLN D CG  1 ? 
ATOM   11635 C  CD  . GLN D 1 257 ? -14.261 -2.256  1.211   1.000 22.880  0 243 GLN D CD  1 ? 
ATOM   11636 O  OE1 . GLN D 1 257 ? -13.138 -1.772  1.298   1.000 20.497  0 243 GLN D OE1 1 ? 
ATOM   11637 N  NE2 . GLN D 1 257 ? -14.525 -3.505  1.557   1.000 22.389  0 243 GLN D NE2 1 ? 
ATOM   11638 N  N   . VAL D 1 258 ? -15.135 3.118   -0.236  1.000 28.466  0 244 VAL D N   1 ? 
ATOM   11639 C  CA  . VAL D 1 258 ? -15.027 4.500   0.205   1.000 30.198  0 244 VAL D CA  1 ? 
ATOM   11640 C  C   . VAL D 1 258 ? -16.195 5.301   -0.364  1.000 32.424  0 244 VAL D C   1 ? 
ATOM   11641 O  O   . VAL D 1 258 ? -16.616 6.286   0.241   1.000 36.365  0 244 VAL D O   1 ? 
ATOM   11642 C  CB  . VAL D 1 258 ? -13.680 5.147   -0.162  1.000 31.410  0 244 VAL D CB  1 ? 
ATOM   11643 C  CG1 . VAL D 1 258 ? -12.513 4.264   0.243   1.000 33.172  0 244 VAL D CG1 1 ? 
ATOM   11644 C  CG2 . VAL D 1 258 ? -13.592 5.495   -1.635  1.000 32.085  0 244 VAL D CG2 1 ? 
ATOM   11645 N  N   . LEU D 1 259 ? -16.706 4.881   -1.529  1.000 33.026  0 245 LEU D N   1 ? 
ATOM   11646 C  CA  . LEU D 1 259 ? -17.862 5.523   -2.136  1.000 34.014  0 245 LEU D CA  1 ? 
ATOM   11647 C  C   . LEU D 1 259 ? -19.079 5.344   -1.232  1.000 33.682  0 245 LEU D C   1 ? 
ATOM   11648 O  O   . LEU D 1 259 ? -19.816 6.301   -0.995  1.000 35.400  0 245 LEU D O   1 ? 
ATOM   11649 C  CB  . LEU D 1 259 ? -18.125 4.920   -3.519  1.000 36.127  0 245 LEU D CB  1 ? 
ATOM   11650 C  CG  . LEU D 1 259 ? -17.014 5.102   -4.555  1.000 36.202  0 245 LEU D CG  1 ? 
ATOM   11651 C  CD1 . LEU D 1 259 ? -17.436 4.514   -5.894  1.000 37.279  0 245 LEU D CD1 1 ? 
ATOM   11652 C  CD2 . LEU D 1 259 ? -16.633 6.565   -4.708  1.000 34.652  0 245 LEU D CD2 1 ? 
ATOM   11653 N  N   . ASN D 1 260 ? -19.270 4.118   -0.728  1.000 30.987  0 246 ASN D N   1 ? 
ATOM   11654 C  CA  . ASN D 1 260 ? -20.338 3.843   0.222   1.000 29.107  0 246 ASN D CA  1 ? 
ATOM   11655 C  C   . ASN D 1 260 ? -20.172 4.736   1.449   1.000 28.640  0 246 ASN D C   1 ? 
ATOM   11656 O  O   . ASN D 1 260 ? -21.139 5.338   1.898   1.000 27.036  0 246 ASN D O   1 ? 
ATOM   11657 C  CB  . ASN D 1 260 ? -20.359 2.382   0.677   1.000 28.222  0 246 ASN D CB  1 ? 
ATOM   11658 C  CG  . ASN D 1 260 ? -20.566 1.404   -0.459  1.000 28.277  0 246 ASN D CG  1 ? 
ATOM   11659 O  OD1 . ASN D 1 260 ? -20.923 1.795   -1.570  1.000 30.710  0 246 ASN D OD1 1 ? 
ATOM   11660 N  ND2 . ASN D 1 260 ? -20.365 0.127   -0.188  1.000 26.907  0 246 ASN D ND2 1 ? 
ATOM   11661 N  N   . ILE D 1 261 ? -18.940 4.797   1.981   1.000 28.687  0 247 ILE D N   1 ? 
ATOM   11662 C  CA  . ILE D 1 261 ? -18.638 5.524   3.210   1.000 28.459  0 247 ILE D CA  1 ? 
ATOM   11663 C  C   . ILE D 1 261 ? -18.864 7.020   2.985   1.000 30.674  0 247 ILE D C   1 ? 
ATOM   11664 O  O   . ILE D 1 261 ? -19.465 7.697   3.826   1.000 31.619  0 247 ILE D O   1 ? 
ATOM   11665 C  CB  . ILE D 1 261 ? -17.207 5.221   3.706   1.000 26.054  0 247 ILE D CB  1 ? 
ATOM   11666 C  CG1 . ILE D 1 261 ? -17.079 3.773   4.188   1.000 25.977  0 247 ILE D CG1 1 ? 
ATOM   11667 C  CG2 . ILE D 1 261 ? -16.781 6.213   4.776   1.000 25.776  0 247 ILE D CG2 1 ? 
ATOM   11668 C  CD1 . ILE D 1 261 ? -15.670 3.336   4.531   1.000 26.142  0 247 ILE D CD1 1 ? 
ATOM   11669 N  N   . ALA D 1 262 ? -18.384 7.524   1.842   1.000 31.321  0 248 ALA D N   1 ? 
ATOM   11670 C  CA  . ALA D 1 262 ? -18.505 8.935   1.526   1.000 33.382  0 248 ALA D CA  1 ? 
ATOM   11671 C  C   . ALA D 1 262 ? -19.977 9.352   1.572   1.000 34.450  0 248 ALA D C   1 ? 
ATOM   11672 O  O   . ALA D 1 262 ? -20.309 10.403  2.112   1.000 32.375  0 248 ALA D O   1 ? 
ATOM   11673 C  CB  . ALA D 1 262 ? -17.886 9.201   0.177   1.000 34.725  0 248 ALA D CB  1 ? 
ATOM   11674 N  N   . SER D 1 263 ? -20.852 8.511   1.008   1.000 37.213  0 249 SER D N   1 ? 
ATOM   11675 C  CA  . SER D 1 263 ? -22.286 8.763   0.995   1.000 40.237  0 249 SER D CA  1 ? 
ATOM   11676 C  C   . SER D 1 263 ? -22.810 8.888   2.426   1.000 37.724  0 249 SER D C   1 ? 
ATOM   11677 O  O   . SER D 1 263 ? -23.551 9.812   2.749   1.000 38.798  0 249 SER D O   1 ? 
ATOM   11678 C  CB  . SER D 1 263 ? -23.013 7.662   0.227   1.000 43.956  0 249 SER D CB  1 ? 
ATOM   11679 O  OG  . SER D 1 263 ? -24.345 8.030   -0.120  1.000 45.544  0 249 SER D OG  1 ? 
ATOM   11680 N  N   . GLN D 1 264 ? -22.392 7.955   3.284   1.000 35.747  0 250 GLN D N   1 ? 
ATOM   11681 C  CA  . GLN D 1 264 ? -22.959 7.805   4.613   1.000 36.779  0 250 GLN D CA  1 ? 
ATOM   11682 C  C   . GLN D 1 264 ? -22.467 8.903   5.556   1.000 37.675  0 250 GLN D C   1 ? 
ATOM   11683 O  O   . GLN D 1 264 ? -22.973 9.004   6.674   1.000 36.980  0 250 GLN D O   1 ? 
ATOM   11684 C  CB  . GLN D 1 264 ? -22.593 6.427   5.168   1.000 34.178  0 250 GLN D CB  1 ? 
ATOM   11685 C  CG  . GLN D 1 264 ? -23.180 5.270   4.369   1.000 32.660  0 250 GLN D CG  1 ? 
ATOM   11686 C  CD  . GLN D 1 264 ? -22.546 3.940   4.708   1.000 32.043  0 250 GLN D CD  1 ? 
ATOM   11687 O  OE1 . GLN D 1 264 ? -21.818 3.792   5.688   1.000 32.948  0 250 GLN D OE1 1 ? 
ATOM   11688 N  NE2 . GLN D 1 264 ? -22.823 2.946   3.887   1.000 31.518  0 250 GLN D NE2 1 ? 
ATOM   11689 N  N   . LEU D 1 265 ? -21.480 9.699   5.112   1.000 37.297  0 251 LEU D N   1 ? 
ATOM   11690 C  CA  . LEU D 1 265 ? -20.916 10.767  5.927   1.000 38.413  0 251 LEU D CA  1 ? 
ATOM   11691 C  C   . LEU D 1 265 ? -21.173 12.144  5.289   1.000 38.897  0 251 LEU D C   1 ? 
ATOM   11692 O  O   . LEU D 1 265 ? -20.550 13.135  5.669   1.000 34.679  0 251 LEU D O   1 ? 
ATOM   11693 C  CB  . LEU D 1 265 ? -19.418 10.484  6.110   1.000 37.592  0 251 LEU D CB  1 ? 
ATOM   11694 C  CG  . LEU D 1 265 ? -19.080 9.211   6.888   1.000 40.246  0 251 LEU D CG  1 ? 
ATOM   11695 C  CD1 . LEU D 1 265 ? -17.573 9.066   7.150   1.000 39.833  0 251 LEU D CD1 1 ? 
ATOM   11696 C  CD2 . LEU D 1 265 ? -19.842 9.168   8.206   1.000 41.951  0 251 LEU D CD2 1 ? 
ATOM   11697 N  N   . ASN D 1 266 ? -22.121 12.220  4.345   1.000 41.430  0 252 ASN D N   1 ? 
ATOM   11698 C  CA  . ASN D 1 266 ? -22.366 13.436  3.579   1.000 46.436  0 252 ASN D CA  1 ? 
ATOM   11699 C  C   . ASN D 1 266 ? -21.051 14.058  3.116   1.000 48.607  0 252 ASN D C   1 ? 
ATOM   11700 O  O   . ASN D 1 266 ? -20.862 15.272  3.185   1.000 53.372  0 252 ASN D O   1 ? 
ATOM   11701 C  CB  . ASN D 1 266 ? -23.213 14.457  4.342   1.000 48.115  0 252 ASN D CB  1 ? 
ATOM   11702 C  CG  . ASN D 1 266 ? -24.670 14.059  4.373   1.000 50.178  0 252 ASN D CG  1 ? 
ATOM   11703 O  OD1 . ASN D 1 266 ? -25.319 13.974  3.330   1.000 45.171  0 252 ASN D OD1 1 ? 
ATOM   11704 N  ND2 . ASN D 1 266 ? -25.189 13.815  5.565   1.000 53.651  0 252 ASN D ND2 1 ? 
ATOM   11705 N  N   . ARG D 1 267 ? -20.165 13.202  2.606   1.000 45.965  0 253 ARG D N   1 ? 
ATOM   11706 C  CA  . ARG D 1 267 ? -18.969 13.643  1.924   1.000 42.164  0 253 ARG D CA  1 ? 
ATOM   11707 C  C   . ARG D 1 267 ? -19.155 13.388  0.432   1.000 39.525  0 253 ARG D C   1 ? 
ATOM   11708 O  O   . ARG D 1 267 ? -20.102 12.728  0.009   1.000 34.628  0 253 ARG D O   1 ? 
ATOM   11709 C  CB  . ARG D 1 267 ? -17.738 12.929  2.490   1.000 43.034  0 253 ARG D CB  1 ? 
ATOM   11710 C  CG  . ARG D 1 267 ? -17.228 13.480  3.816   1.000 41.672  0 253 ARG D CG  1 ? 
ATOM   11711 C  CD  . ARG D 1 267 ? -15.933 12.803  4.247   1.000 41.336  0 253 ARG D CD  1 ? 
ATOM   11712 N  NE  . ARG D 1 267 ? -14.966 13.742  4.811   1.000 41.799  0 253 ARG D NE  1 ? 
ATOM   11713 C  CZ  . ARG D 1 267 ? -14.518 13.724  6.058   1.000 40.484  0 253 ARG D CZ  1 ? 
ATOM   11714 N  NH1 . ARG D 1 267 ? -14.948 12.804  6.900   1.000 42.522  0 253 ARG D NH1 1 ? 
ATOM   11715 N  NH2 . ARG D 1 267 ? -13.663 14.640  6.473   1.000 36.396  0 253 ARG D NH2 1 ? 
ATOM   11716 N  N   . LYS D 1 268 ? -18.251 13.969  -0.353  1.000 40.693  0 254 LYS D N   1 ? 
ATOM   11717 C  CA  . LYS D 1 268 ? -18.229 13.789  -1.790  1.000 40.780  0 254 LYS D CA  1 ? 
ATOM   11718 C  C   . LYS D 1 268 ? -16.857 13.255  -2.178  1.000 41.224  0 254 LYS D C   1 ? 
ATOM   11719 O  O   . LYS D 1 268 ? -15.894 13.428  -1.429  1.000 43.116  0 254 LYS D O   1 ? 
ATOM   11720 C  CB  . LYS D 1 268 ? -18.577 15.110  -2.482  1.000 41.863  0 254 LYS D CB  1 ? 
ATOM   11721 C  CG  . LYS D 1 268 ? -19.995 15.590  -2.206  1.000 44.005  0 254 LYS D CG  1 ? 
ATOM   11722 C  CD  . LYS D 1 268 ? -20.649 16.340  -3.347  1.000 46.567  0 254 LYS D CD  1 ? 
ATOM   11723 C  CE  . LYS D 1 268 ? -22.158 16.374  -3.238  1.000 49.234  0 254 LYS D CE  1 ? 
ATOM   11724 N  NZ  . LYS D 1 268 ? -22.587 16.933  -1.934  1.000 54.839  0 254 LYS D NZ  1 ? 
ATOM   11725 N  N   . VAL D 1 269 ? -16.789 12.617  -3.350  1.000 41.022  0 255 VAL D N   1 ? 
ATOM   11726 C  CA  . VAL D 1 269 ? -15.577 11.929  -3.766  1.000 39.685  0 255 VAL D CA  1 ? 
ATOM   11727 C  C   . VAL D 1 269 ? -15.030 12.586  -5.025  1.000 38.481  0 255 VAL D C   1 ? 
ATOM   11728 O  O   . VAL D 1 269 ? -15.785 12.949  -5.923  1.000 40.298  0 255 VAL D O   1 ? 
ATOM   11729 C  CB  . VAL D 1 269 ? -15.838 10.427  -3.971  1.000 37.740  0 255 VAL D CB  1 ? 
ATOM   11730 C  CG1 . VAL D 1 269 ? -14.694 9.721   -4.685  1.000 34.819  0 255 VAL D CG1 1 ? 
ATOM   11731 C  CG2 . VAL D 1 269 ? -16.153 9.760   -2.637  1.000 37.669  0 255 VAL D CG2 1 ? 
ATOM   11732 N  N   . SER D 1 270 ? -13.706 12.728  -5.062  1.000 36.530  0 256 SER D N   1 ? 
ATOM   11733 C  CA  . SER D 1 270 ? -13.046 13.330  -6.200  1.000 39.501  0 256 SER D CA  1 ? 
ATOM   11734 C  C   . SER D 1 270 ? -11.739 12.604  -6.450  1.000 38.261  0 256 SER D C   1 ? 
ATOM   11735 O  O   . SER D 1 270 ? -10.875 12.600  -5.575  1.000 37.366  0 256 SER D O   1 ? 
ATOM   11736 C  CB  . SER D 1 270 ? -12.817 14.794  -5.970  1.000 42.989  0 256 SER D CB  1 ? 
ATOM   11737 O  OG  . SER D 1 270 ? -12.089 15.369  -7.046  1.000 46.768  0 256 SER D OG  1 ? 
ATOM   11738 N  N   . PHE D 1 271 ? -11.633 11.986  -7.632  1.000 39.019  0 257 PHE D N   1 ? 
ATOM   11739 C  CA  . PHE D 1 271 ? -10.416 11.304  -8.025  1.000 41.756  0 257 PHE D CA  1 ? 
ATOM   11740 C  C   . PHE D 1 271 ? -9.363  12.347  -8.395  1.000 47.161  0 257 PHE D C   1 ? 
ATOM   11741 O  O   . PHE D 1 271 ? -9.710  13.472  -8.761  1.000 44.337  0 257 PHE D O   1 ? 
ATOM   11742 C  CB  . PHE D 1 271 ? -10.724 10.335  -9.167  1.000 40.039  0 257 PHE D CB  1 ? 
ATOM   11743 C  CG  . PHE D 1 271 ? -11.583 9.168   -8.760  1.000 38.690  0 257 PHE D CG  1 ? 
ATOM   11744 C  CD1 . PHE D 1 271 ? -11.018 8.022   -8.224  1.000 37.819  0 257 PHE D CD1 1 ? 
ATOM   11745 C  CD2 . PHE D 1 271 ? -12.962 9.225   -8.879  1.000 38.726  0 257 PHE D CD2 1 ? 
ATOM   11746 C  CE1 . PHE D 1 271 ? -11.814 6.949   -7.843  1.000 37.316  0 257 PHE D CE1 1 ? 
ATOM   11747 C  CE2 . PHE D 1 271 ? -13.755 8.147   -8.504  1.000 36.605  0 257 PHE D CE2 1 ? 
ATOM   11748 C  CZ  . PHE D 1 271 ? -13.181 7.017   -7.974  1.000 36.091  0 257 PHE D CZ  1 ? 
ATOM   11749 N  N   . LEU D 1 272 ? -8.080  11.975  -8.270  1.000 54.560  0 258 LEU D N   1 ? 
ATOM   11750 C  CA  . LEU D 1 272 ? -7.012  12.793  -8.815  1.000 65.571  0 258 LEU D CA  1 ? 
ATOM   11751 C  C   . LEU D 1 272 ? -7.178  12.840  -10.334 1.000 79.826  0 258 LEU D C   1 ? 
ATOM   11752 O  O   . LEU D 1 272 ? -7.573  11.845  -10.949 1.000 83.472  0 258 LEU D O   1 ? 
ATOM   11753 C  CB  . LEU D 1 272 ? -5.651  12.223  -8.400  1.000 64.382  0 258 LEU D CB  1 ? 
ATOM   11754 C  CG  . LEU D 1 272 ? -5.068  12.783  -7.099  1.000 63.058  0 258 LEU D CG  1 ? 
ATOM   11755 C  CD1 . LEU D 1 272 ? -4.788  14.280  -7.192  1.000 60.974  0 258 LEU D CD1 1 ? 
ATOM   11756 C  CD2 . LEU D 1 272 ? -5.986  12.490  -5.929  1.000 62.867  0 258 LEU D CD2 1 ? 
ATOM   11757 N  N   . GLY D 1 273 ? -6.890  14.012  -10.926 1.000 91.140  0 259 GLY D N   1 ? 
ATOM   11758 C  CA  . GLY D 1 273 ? -7.152  14.274  -12.338 1.000 95.818  0 259 GLY D CA  1 ? 
ATOM   11759 C  C   . GLY D 1 273 ? -5.962  13.941  -13.241 1.000 98.239  0 259 GLY D C   1 ? 
ATOM   11760 O  O   . GLY D 1 273 ? -4.933  13.467  -12.759 1.000 95.135  0 259 GLY D O   1 ? 
ATOM   11761 N  N   . ARG D 1 274 ? -6.080  14.220  -14.547 1.000 105.453 0 260 ARG D N   1 ? 
ATOM   11762 C  CA  . ARG D 1 274 ? -7.185  14.964  -15.137 1.000 109.688 0 260 ARG D CA  1 ? 
ATOM   11763 C  C   . ARG D 1 274 ? -8.336  14.023  -15.503 1.000 112.615 0 260 ARG D C   1 ? 
ATOM   11764 O  O   . ARG D 1 274 ? -9.499  14.395  -15.354 1.000 111.881 0 260 ARG D O   1 ? 
ATOM   11765 C  CB  . ARG D 1 274 ? -6.695  15.728  -16.373 1.000 108.332 0 260 ARG D CB  1 ? 
ATOM   11766 N  N   . SER D 1 275 ? -8.003  12.818  -15.993 1.000 109.522 0 261 SER D N   1 ? 
ATOM   11767 C  CA  . SER D 1 275 ? -8.991  11.855  -16.458 1.000 104.010 0 261 SER D CA  1 ? 
ATOM   11768 C  C   . SER D 1 275 ? -9.122  10.717  -15.446 1.000 107.527 0 261 SER D C   1 ? 
ATOM   11769 O  O   . SER D 1 275 ? -8.150  10.380  -14.769 1.000 108.501 0 261 SER D O   1 ? 
ATOM   11770 C  CB  . SER D 1 275 ? -8.628  11.334  -17.832 1.000 94.485  0 261 SER D CB  1 ? 
ATOM   11771 N  N   . LEU D 1 276 ? -10.331 10.136  -15.347 1.000 109.089 0 262 LEU D N   1 ? 
ATOM   11772 C  CA  . LEU D 1 276 ? -10.572 8.956   -14.523 1.000 107.781 0 262 LEU D CA  1 ? 
ATOM   11773 C  C   . LEU D 1 276 ? -9.865  7.765   -15.168 1.000 107.773 0 262 LEU D C   1 ? 
ATOM   11774 O  O   . LEU D 1 276 ? -9.612  7.787   -16.372 1.000 121.362 0 262 LEU D O   1 ? 
ATOM   11775 C  CB  . LEU D 1 276 ? -12.082 8.708   -14.394 1.000 100.851 0 262 LEU D CB  1 ? 
ATOM   11776 N  N   . GLU D 1 277 ? -9.555  6.731   -14.371 1.000 99.322  0 263 GLU D N   1 ? 
ATOM   11777 C  CA  . GLU D 1 277 ? -8.702  5.638   -14.825 1.000 94.644  0 263 GLU D CA  1 ? 
ATOM   11778 C  C   . GLU D 1 277 ? -9.488  4.722   -15.768 1.000 85.538  0 263 GLU D C   1 ? 
ATOM   11779 O  O   . GLU D 1 277 ? -10.681 4.506   -15.560 1.000 90.276  0 263 GLU D O   1 ? 
ATOM   11780 C  CB  . GLU D 1 277 ? -8.116  4.896   -13.618 1.000 97.698  0 263 GLU D CB  1 ? 
ATOM   11781 C  CG  . GLU D 1 277 ? -7.084  3.831   -13.979 1.000 97.159  0 263 GLU D CG  1 ? 
ATOM   11782 C  CD  . GLU D 1 277 ? -7.582  2.394   -14.032 1.000 93.543  0 263 GLU D CD  1 ? 
ATOM   11783 O  OE1 . GLU D 1 277 ? -8.744  2.151   -13.657 1.000 96.112  0 263 GLU D OE1 1 ? 
ATOM   11784 O  OE2 . GLU D 1 277 ? -6.796  1.511   -14.427 1.000 87.603  0 263 GLU D OE2 1 ? 
ATOM   11785 N  N   . SER D 1 278 ? -8.805  4.199   -16.805 1.000 72.365  0 264 SER D N   1 ? 
ATOM   11786 C  CA  . SER D 1 278 ? -9.438  3.444   -17.875 1.000 63.800  0 264 SER D CA  1 ? 
ATOM   11787 C  C   . SER D 1 278 ? -10.349 2.362   -17.294 1.000 60.226  0 264 SER D C   1 ? 
ATOM   11788 O  O   . SER D 1 278 ? -11.564 2.415   -17.496 1.000 52.923  0 264 SER D O   1 ? 
ATOM   11789 C  CB  . SER D 1 278 ? -8.398  2.864   -18.800 1.000 61.047  0 264 SER D CB  1 ? 
ATOM   11790 N  N   . SER D 1 279 ? -9.749  1.414   -16.550 1.000 54.529  0 265 SER D N   1 ? 
ATOM   11791 C  CA  . SER D 1 279 ? -10.451 0.267   -15.988 1.000 49.963  0 265 SER D CA  1 ? 
ATOM   11792 C  C   . SER D 1 279 ? -11.707 0.715   -15.242 1.000 48.089  0 265 SER D C   1 ? 
ATOM   11793 O  O   . SER D 1 279 ? -12.797 0.245   -15.548 1.000 45.497  0 265 SER D O   1 ? 
ATOM   11794 C  CB  . SER D 1 279 ? -9.540  -0.557  -15.100 1.000 45.438  0 265 SER D CB  1 ? 
ATOM   11795 N  N   . PHE D 1 280 ? -11.544 1.625   -14.271 1.000 48.515  0 266 PHE D N   1 ? 
ATOM   11796 C  CA  . PHE D 1 280 ? -12.637 2.049   -13.405 1.000 48.942  0 266 PHE D CA  1 ? 
ATOM   11797 C  C   . PHE D 1 280 ? -13.789 2.663   -14.204 1.000 50.872  0 266 PHE D C   1 ? 
ATOM   11798 O  O   . PHE D 1 280 ? -14.957 2.432   -13.896 1.000 52.345  0 266 PHE D O   1 ? 
ATOM   11799 C  CB  . PHE D 1 280 ? -12.153 3.066   -12.369 1.000 47.071  0 266 PHE D CB  1 ? 
ATOM   11800 C  CG  . PHE D 1 280 ? -13.261 3.758   -11.615 1.000 46.286  0 266 PHE D CG  1 ? 
ATOM   11801 C  CD1 . PHE D 1 280 ? -14.081 3.051   -10.752 1.000 44.769  0 266 PHE D CD1 1 ? 
ATOM   11802 C  CD2 . PHE D 1 280 ? -13.509 5.111   -11.792 1.000 46.931  0 266 PHE D CD2 1 ? 
ATOM   11803 C  CE1 . PHE D 1 280 ? -15.116 3.679   -10.070 1.000 44.554  0 266 PHE D CE1 1 ? 
ATOM   11804 C  CE2 . PHE D 1 280 ? -14.533 5.745   -11.097 1.000 44.894  0 266 PHE D CE2 1 ? 
ATOM   11805 C  CZ  . PHE D 1 280 ? -15.335 5.028   -10.237 1.000 44.332  0 266 PHE D CZ  1 ? 
ATOM   11806 N  N   . ASN D 1 281 ? -13.459 3.453   -15.230 1.000 53.179  0 267 ASN D N   1 ? 
ATOM   11807 C  CA  . ASN D 1 281 ? -14.451 4.290   -15.888 1.000 55.278  0 267 ASN D CA  1 ? 
ATOM   11808 C  C   . ASN D 1 281 ? -15.249 3.470   -16.903 1.000 49.609  0 267 ASN D C   1 ? 
ATOM   11809 O  O   . ASN D 1 281 ? -16.442 3.703   -17.092 1.000 46.906  0 267 ASN D O   1 ? 
ATOM   11810 C  CB  . ASN D 1 281 ? -13.805 5.525   -16.523 1.000 61.201  0 267 ASN D CB  1 ? 
ATOM   11811 C  CG  . ASN D 1 281 ? -14.716 6.735   -16.486 1.000 63.260  0 267 ASN D CG  1 ? 
ATOM   11812 O  OD1 . ASN D 1 281 ? -15.099 7.194   -15.411 1.000 61.697  0 267 ASN D OD1 1 ? 
ATOM   11813 N  ND2 . ASN D 1 281 ? -15.053 7.267   -17.651 1.000 66.508  0 267 ASN D ND2 1 ? 
ATOM   11814 N  N   . ILE D 1 282 ? -14.573 2.502   -17.536 1.000 45.404  0 268 ILE D N   1 ? 
ATOM   11815 C  CA  . ILE D 1 282 ? -15.217 1.506   -18.380 1.000 42.838  0 268 ILE D CA  1 ? 
ATOM   11816 C  C   . ILE D 1 282 ? -16.220 0.687   -17.561 1.000 42.523  0 268 ILE D C   1 ? 
ATOM   11817 O  O   . ILE D 1 282 ? -17.350 0.470   -18.004 1.000 45.293  0 268 ILE D O   1 ? 
ATOM   11818 C  CB  . ILE D 1 282 ? -14.158 0.608   -19.051 1.000 41.186  0 268 ILE D CB  1 ? 
ATOM   11819 C  CG1 . ILE D 1 282 ? -13.324 1.399   -20.061 1.000 44.066  0 268 ILE D CG1 1 ? 
ATOM   11820 C  CG2 . ILE D 1 282 ? -14.798 -0.615  -19.692 1.000 42.257  0 268 ILE D CG2 1 ? 
ATOM   11821 C  CD1 . ILE D 1 282 ? -12.086 0.670   -20.554 1.000 45.724  0 268 ILE D CD1 1 ? 
ATOM   11822 N  N   . ALA D 1 283 ? -15.793 0.213   -16.379 1.000 38.523  0 269 ALA D N   1 ? 
ATOM   11823 C  CA  . ALA D 1 283 ? -16.615 -0.644  -15.535 1.000 35.540  0 269 ALA D CA  1 ? 
ATOM   11824 C  C   . ALA D 1 283 ? -17.773 0.152   -14.937 1.000 33.927  0 269 ALA D C   1 ? 
ATOM   11825 O  O   . ALA D 1 283 ? -18.843 -0.394  -14.674 1.000 30.797  0 269 ALA D O   1 ? 
ATOM   11826 C  CB  . ALA D 1 283 ? -15.778 -1.268  -14.445 1.000 34.325  0 269 ALA D CB  1 ? 
ATOM   11827 N  N   . ARG D 1 284 ? -17.542 1.445   -14.701 1.000 34.267  0 270 ARG D N   1 ? 
ATOM   11828 C  CA  . ARG D 1 284 ? -18.586 2.315   -14.194 1.000 37.219  0 270 ARG D CA  1 ? 
ATOM   11829 C  C   . ARG D 1 284 ? -19.664 2.488   -15.260 1.000 36.128  0 270 ARG D C   1 ? 
ATOM   11830 O  O   . ARG D 1 284 ? -20.853 2.438   -14.952 1.000 34.202  0 270 ARG D O   1 ? 
ATOM   11831 C  CB  . ARG D 1 284 ? -17.994 3.670   -13.805 1.000 40.092  0 270 ARG D CB  1 ? 
ATOM   11832 C  CG  . ARG D 1 284 ? -19.026 4.634   -13.250 1.000 43.438  0 270 ARG D CG  1 ? 
ATOM   11833 C  CD  . ARG D 1 284 ? -18.471 6.033   -13.127 1.000 48.696  0 270 ARG D CD  1 ? 
ATOM   11834 N  NE  . ARG D 1 284 ? -19.563 6.971   -12.946 1.000 53.582  0 270 ARG D NE  1 ? 
ATOM   11835 C  CZ  . ARG D 1 284 ? -20.187 7.598   -13.938 1.000 57.017  0 270 ARG D CZ  1 ? 
ATOM   11836 N  NH1 . ARG D 1 284 ? -19.995 7.232   -15.192 1.000 54.194  0 270 ARG D NH1 1 ? 
ATOM   11837 N  NH2 . ARG D 1 284 ? -21.027 8.581   -13.668 1.000 62.506  0 270 ARG D NH2 1 ? 
ATOM   11838 N  N   . LYS D 1 285 ? -19.215 2.694   -16.509 1.000 37.087  0 271 LYS D N   1 ? 
ATOM   11839 C  CA  . LYS D 1 285 ? -20.080 2.908   -17.660 1.000 35.918  0 271 LYS D CA  1 ? 
ATOM   11840 C  C   . LYS D 1 285 ? -20.907 1.654   -17.940 1.000 35.710  0 271 LYS D C   1 ? 
ATOM   11841 O  O   . LYS D 1 285 ? -22.006 1.747   -18.483 1.000 36.552  0 271 LYS D O   1 ? 
ATOM   11842 C  CB  . LYS D 1 285 ? -19.239 3.309   -18.879 1.000 33.139  0 271 LYS D CB  1 ? 
ATOM   11843 N  N   . MET D 1 286 ? -20.373 0.487   -17.561 1.000 36.221  0 272 MET D N   1 ? 
ATOM   11844 C  CA  . MET D 1 286 ? -21.058 -0.791  -17.722 1.000 38.814  0 272 MET D CA  1 ? 
ATOM   11845 C  C   . MET D 1 286 ? -21.892 -1.127  -16.478 1.000 36.762  0 272 MET D C   1 ? 
ATOM   11846 O  O   . MET D 1 286 ? -22.479 -2.204  -16.389 1.000 33.017  0 272 MET D O   1 ? 
ATOM   11847 C  CB  . MET D 1 286 ? -20.030 -1.898  -17.991 1.000 39.612  0 272 MET D CB  1 ? 
ATOM   11848 C  CG  . MET D 1 286 ? -19.498 -1.864  -19.426 1.000 40.011  0 272 MET D CG  1 ? 
ATOM   11849 S  SD  . MET D 1 286 ? -17.918 -2.725  -19.715 1.000 39.858  0 272 MET D SD  1 ? 
ATOM   11850 C  CE  . MET D 1 286 ? -18.414 -4.452  -19.704 1.000 37.875  0 272 MET D CE  1 ? 
ATOM   11851 N  N   . GLY D 1 287 ? -21.912 -0.211  -15.503 1.000 35.503  0 273 GLY D N   1 ? 
ATOM   11852 C  CA  . GLY D 1 287 ? -22.845 -0.270  -14.389 1.000 36.020  0 273 GLY D CA  1 ? 
ATOM   11853 C  C   . GLY D 1 287 ? -22.387 -1.182  -13.250 1.000 38.299  0 273 GLY D C   1 ? 
ATOM   11854 O  O   . GLY D 1 287 ? -23.231 -1.686  -12.511 1.000 39.679  0 273 GLY D O   1 ? 
ATOM   11855 N  N   . TYR D 1 288 ? -21.067 -1.387  -13.090 1.000 38.275  0 274 TYR D N   1 ? 
ATOM   11856 C  CA  . TYR D 1 288 ? -20.565 -2.358  -12.128 1.000 36.056  0 274 TYR D CA  1 ? 
ATOM   11857 C  C   . TYR D 1 288 ? -20.551 -1.774  -10.722 1.000 37.474  0 274 TYR D C   1 ? 
ATOM   11858 O  O   . TYR D 1 288 ? -20.753 -2.507  -9.757  1.000 38.771  0 274 TYR D O   1 ? 
ATOM   11859 C  CB  . TYR D 1 288 ? -19.179 -2.862  -12.521 1.000 35.380  0 274 TYR D CB  1 ? 
ATOM   11860 C  CG  . TYR D 1 288 ? -19.203 -3.943  -13.571 1.000 36.067  0 274 TYR D CG  1 ? 
ATOM   11861 C  CD1 . TYR D 1 288 ? -19.584 -5.239  -13.258 1.000 35.828  0 274 TYR D CD1 1 ? 
ATOM   11862 C  CD2 . TYR D 1 288 ? -18.852 -3.671  -14.881 1.000 35.617  0 274 TYR D CD2 1 ? 
ATOM   11863 C  CE1 . TYR D 1 288 ? -19.591 -6.244  -14.216 1.000 34.904  0 274 TYR D CE1 1 ? 
ATOM   11864 C  CE2 . TYR D 1 288 ? -18.876 -4.659  -15.849 1.000 35.197  0 274 TYR D CE2 1 ? 
ATOM   11865 C  CZ  . TYR D 1 288 ? -19.245 -5.947  -15.518 1.000 33.782  0 274 TYR D CZ  1 ? 
ATOM   11866 O  OH  . TYR D 1 288 ? -19.237 -6.904  -16.496 1.000 34.831  0 274 TYR D OH  1 ? 
ATOM   11867 N  N   . PHE D 1 289 ? -20.323 -0.461  -10.620 1.000 40.191  0 275 PHE D N   1 ? 
ATOM   11868 C  CA  . PHE D 1 289 ? -20.298 0.222   -9.336  1.000 41.781  0 275 PHE D CA  1 ? 
ATOM   11869 C  C   . PHE D 1 289 ? -21.693 0.743   -8.994  1.000 46.775  0 275 PHE D C   1 ? 
ATOM   11870 O  O   . PHE D 1 289 ? -22.499 1.023   -9.883  1.000 47.168  0 275 PHE D O   1 ? 
ATOM   11871 C  CB  . PHE D 1 289 ? -19.290 1.376   -9.357  1.000 39.059  0 275 PHE D CB  1 ? 
ATOM   11872 C  CG  . PHE D 1 289 ? -17.849 0.941   -9.430  1.000 34.829  0 275 PHE D CG  1 ? 
ATOM   11873 C  CD1 . PHE D 1 289 ? -17.055 0.930   -8.292  1.000 32.259  0 275 PHE D CD1 1 ? 
ATOM   11874 C  CD2 . PHE D 1 289 ? -17.281 0.569   -10.639 1.000 32.572  0 275 PHE D CD2 1 ? 
ATOM   11875 C  CE1 . PHE D 1 289 ? -15.728 0.533   -8.357  1.000 32.094  0 275 PHE D CE1 1 ? 
ATOM   11876 C  CE2 . PHE D 1 289 ? -15.960 0.153   -10.702 1.000 32.050  0 275 PHE D CE2 1 ? 
ATOM   11877 C  CZ  . PHE D 1 289 ? -15.188 0.137   -9.563  1.000 31.612  0 275 PHE D CZ  1 ? 
ATOM   11878 N  N   . ASP D 1 290 ? -21.941 0.889   -7.687  1.000 51.716  0 276 ASP D N   1 ? 
ATOM   11879 C  CA  . ASP D 1 290 ? -23.139 1.533   -7.173  1.000 57.283  0 276 ASP D CA  1 ? 
ATOM   11880 C  C   . ASP D 1 290 ? -22.775 2.943   -6.686  1.000 57.001  0 276 ASP D C   1 ? 
ATOM   11881 O  O   . ASP D 1 290 ? -22.189 3.085   -5.617  1.000 57.534  0 276 ASP D O   1 ? 
ATOM   11882 C  CB  . ASP D 1 290 ? -23.761 0.647   -6.088  1.000 58.012  0 276 ASP D CB  1 ? 
ATOM   11883 C  CG  . ASP D 1 290 ? -24.905 1.317   -5.356  1.000 62.123  0 276 ASP D CG  1 ? 
ATOM   11884 O  OD1 . ASP D 1 290 ? -25.793 1.861   -6.042  1.000 65.276  0 276 ASP D OD1 1 ? 
ATOM   11885 O  OD2 . ASP D 1 290 ? -24.892 1.291   -4.111  1.000 66.488  0 276 ASP D OD2 1 ? 
ATOM   11886 N  N   . ILE D 1 291 ? -23.146 3.976   -7.464  1.000 55.837  0 277 ILE D N   1 ? 
ATOM   11887 C  CA  . ILE D 1 291 ? -22.755 5.363   -7.220  1.000 53.568  0 277 ILE D CA  1 ? 
ATOM   11888 C  C   . ILE D 1 291 ? -23.995 6.265   -7.156  1.000 56.270  0 277 ILE D C   1 ? 
ATOM   11889 O  O   . ILE D 1 291 ? -24.617 6.526   -8.184  1.000 55.485  0 277 ILE D O   1 ? 
ATOM   11890 C  CB  . ILE D 1 291 ? -21.791 5.841   -8.327  1.000 50.122  0 277 ILE D CB  1 ? 
ATOM   11891 C  CG1 . ILE D 1 291 ? -20.616 4.872   -8.510  1.000 50.903  0 277 ILE D CG1 1 ? 
ATOM   11892 C  CG2 . ILE D 1 291 ? -21.329 7.274   -8.076  1.000 46.378  0 277 ILE D CG2 1 ? 
ATOM   11893 C  CD1 . ILE D 1 291 ? -19.688 5.213   -9.666  1.000 49.761  0 277 ILE D CD1 1 ? 
ATOM   11894 N  N   . PRO D 1 292 ? -24.411 6.769   -5.968  1.000 59.769  0 278 PRO D N   1 ? 
ATOM   11895 C  CA  . PRO D 1 292 ? -25.514 7.733   -5.885  1.000 62.357  0 278 PRO D CA  1 ? 
ATOM   11896 C  C   . PRO D 1 292 ? -25.336 8.999   -6.730  1.000 64.780  0 278 PRO D C   1 ? 
ATOM   11897 O  O   . PRO D 1 292 ? -24.211 9.460   -6.950  1.000 63.150  0 278 PRO D O   1 ? 
ATOM   11898 C  CB  . PRO D 1 292 ? -25.556 8.091   -4.387  1.000 65.837  0 278 PRO D CB  1 ? 
ATOM   11899 C  CG  . PRO D 1 292 ? -24.986 6.874   -3.683  1.000 63.736  0 278 PRO D CG  1 ? 
ATOM   11900 C  CD  . PRO D 1 292 ? -23.919 6.372   -4.637  1.000 61.445  0 278 PRO D CD  1 ? 
ATOM   11901 N  N   . LYS D 1 293 ? -26.472 9.557   -7.183  1.000 66.352  0 279 LYS D N   1 ? 
ATOM   11902 C  CA  . LYS D 1 293 ? -26.499 10.702  -8.083  1.000 63.176  0 279 LYS D CA  1 ? 
ATOM   11903 C  C   . LYS D 1 293 ? -25.813 11.904  -7.429  1.000 60.998  0 279 LYS D C   1 ? 
ATOM   11904 O  O   . LYS D 1 293 ? -26.062 12.212  -6.264  1.000 58.947  0 279 LYS D O   1 ? 
ATOM   11905 C  CB  . LYS D 1 293 ? -27.947 11.039  -8.460  1.000 60.417  0 279 LYS D CB  1 ? 
ATOM   11906 N  N   . ASP D 1 294 ? -24.941 12.563  -8.204  1.000 58.090  0 280 ASP D N   1 ? 
ATOM   11907 C  CA  . ASP D 1 294 ? -24.249 13.779  -7.791  1.000 58.391  0 280 ASP D CA  1 ? 
ATOM   11908 C  C   . ASP D 1 294 ? -23.440 13.518  -6.519  1.000 54.686  0 280 ASP D C   1 ? 
ATOM   11909 O  O   . ASP D 1 294 ? -23.546 14.290  -5.565  1.000 58.879  0 280 ASP D O   1 ? 
ATOM   11910 C  CB  . ASP D 1 294 ? -25.214 14.966  -7.623  1.000 54.976  0 280 ASP D CB  1 ? 
ATOM   11911 N  N   . LEU D 1 295 ? -22.648 12.434  -6.513  1.000 49.452  0 281 LEU D N   1 ? 
ATOM   11912 C  CA  . LEU D 1 295 ? -21.729 12.148  -5.418  1.000 46.558  0 281 LEU D CA  1 ? 
ATOM   11913 C  C   . LEU D 1 295 ? -20.320 12.574  -5.818  1.000 40.925  0 281 LEU D C   1 ? 
ATOM   11914 O  O   . LEU D 1 295 ? -19.567 13.084  -4.990  1.000 39.019  0 281 LEU D O   1 ? 
ATOM   11915 C  CB  . LEU D 1 295 ? -21.762 10.655  -5.055  1.000 49.035  0 281 LEU D CB  1 ? 
ATOM   11916 C  CG  . LEU D 1 295 ? -20.873 10.243  -3.876  1.000 48.966  0 281 LEU D CG  1 ? 
ATOM   11917 C  CD1 . LEU D 1 295 ? -21.476 10.706  -2.555  1.000 51.913  0 281 LEU D CD1 1 ? 
ATOM   11918 C  CD2 . LEU D 1 295 ? -20.636 8.741   -3.854  1.000 46.762  0 281 LEU D CD2 1 ? 
ATOM   11919 N  N   . LEU D 1 296 ? -19.951 12.299  -7.074  1.000 39.088  0 282 LEU D N   1 ? 
ATOM   11920 C  CA  . LEU D 1 296 ? -18.615 12.601  -7.557  1.000 37.661  0 282 LEU D CA  1 ? 
ATOM   11921 C  C   . LEU D 1 296 ? -18.533 14.077  -7.919  1.000 38.817  0 282 LEU D C   1 ? 
ATOM   11922 O  O   . LEU D 1 296 ? -19.306 14.551  -8.740  1.000 39.581  0 282 LEU D O   1 ? 
ATOM   11923 C  CB  . LEU D 1 296 ? -18.300 11.731  -8.772  1.000 36.399  0 282 LEU D CB  1 ? 
ATOM   11924 C  CG  . LEU D 1 296 ? -17.698 10.368  -8.454  1.000 37.247  0 282 LEU D CG  1 ? 
ATOM   11925 C  CD1 . LEU D 1 296 ? -18.645 9.557   -7.593  1.000 38.980  0 282 LEU D CD1 1 ? 
ATOM   11926 C  CD2 . LEU D 1 296 ? -17.362 9.620   -9.733  1.000 37.154  0 282 LEU D CD2 1 ? 
ATOM   11927 N  N   . ILE D 1 297 ? -17.616 14.787  -7.259  1.000 41.528  0 283 ILE D N   1 ? 
ATOM   11928 C  CA  . ILE D 1 297 ? -17.235 16.132  -7.636  1.000 44.232  0 283 ILE D CA  1 ? 
ATOM   11929 C  C   . ILE D 1 297 ? -15.987 16.019  -8.510  1.000 50.108  0 283 ILE D C   1 ? 
ATOM   11930 O  O   . ILE D 1 297 ? -15.067 15.267  -8.181  1.000 47.209  0 283 ILE D O   1 ? 
ATOM   11931 C  CB  . ILE D 1 297 ? -16.988 16.989  -6.379  1.000 40.313  0 283 ILE D CB  1 ? 
ATOM   11932 N  N   . PRO D 1 298 ? -15.900 16.734  -9.660  1.000 55.334  0 284 PRO D N   1 ? 
ATOM   11933 C  CA  . PRO D 1 298 ? -14.639 16.823  -10.388 1.000 56.500  0 284 PRO D CA  1 ? 
ATOM   11934 C  C   . PRO D 1 298 ? -13.643 17.556  -9.493  1.000 60.947  0 284 PRO D C   1 ? 
ATOM   11935 O  O   . PRO D 1 298 ? -14.035 18.257  -8.565  1.000 58.962  0 284 PRO D O   1 ? 
ATOM   11936 C  CB  . PRO D 1 298 ? -14.990 17.601  -11.667 1.000 56.756  0 284 PRO D CB  1 ? 
ATOM   11937 C  CG  . PRO D 1 298 ? -16.245 18.375  -11.311 1.000 56.707  0 284 PRO D CG  1 ? 
ATOM   11938 C  CD  . PRO D 1 298 ? -16.977 17.506  -10.307 1.000 56.970  0 284 PRO D CD  1 ? 
ATOM   11939 N  N   . ILE D 1 299 ? -12.348 17.400  -9.774  1.000 67.713  0 285 ILE D N   1 ? 
ATOM   11940 C  CA  . ILE D 1 299 ? -11.325 18.002  -8.936  1.000 68.643  0 285 ILE D CA  1 ? 
ATOM   11941 C  C   . ILE D 1 299 ? -11.433 19.532  -9.016  1.000 72.492  0 285 ILE D C   1 ? 
ATOM   11942 O  O   . ILE D 1 299 ? -11.026 20.225  -8.085  1.000 69.535  0 285 ILE D O   1 ? 
ATOM   11943 C  CB  . ILE D 1 299 ? -9.942  17.432  -9.318  1.000 65.699  0 285 ILE D CB  1 ? 
ATOM   11944 C  CG1 . ILE D 1 299 ? -8.925  17.614  -8.190  1.000 66.105  0 285 ILE D CG1 1 ? 
ATOM   11945 C  CG2 . ILE D 1 299 ? -9.445  17.988  -10.651 1.000 63.557  0 285 ILE D CG2 1 ? 
ATOM   11946 C  CD1 . ILE D 1 299 ? -7.816  16.583  -8.216  1.000 69.813  0 285 ILE D CD1 1 ? 
ATOM   11947 N  N   . ASN D 1 300 ? -12.012 20.040  -10.119 1.000 72.329  0 286 ASN D N   1 ? 
ATOM   11948 C  CA  . ASN D 1 300 ? -12.373 21.443  -10.274 1.000 67.273  0 286 ASN D CA  1 ? 
ATOM   11949 C  C   . ASN D 1 300 ? -13.199 21.932  -9.079  1.000 64.058  0 286 ASN D C   1 ? 
ATOM   11950 O  O   . ASN D 1 300 ? -12.824 22.906  -8.433  1.000 65.043  0 286 ASN D O   1 ? 
ATOM   11951 C  CB  . ASN D 1 300 ? -13.131 21.676  -11.585 1.000 65.721  0 286 ASN D CB  1 ? 
ATOM   11952 N  N   . GLU D 1 301 ? -14.302 21.235  -8.762  1.000 58.451  0 287 GLU D N   1 ? 
ATOM   11953 C  CA  . GLU D 1 301 ? -15.328 21.750  -7.861  1.000 54.170  0 287 GLU D CA  1 ? 
ATOM   11954 C  C   . GLU D 1 301 ? -15.211 21.139  -6.456  1.000 54.351  0 287 GLU D C   1 ? 
ATOM   11955 O  O   . GLU D 1 301 ? -16.207 20.692  -5.893  1.000 60.874  0 287 GLU D O   1 ? 
ATOM   11956 C  CB  . GLU D 1 301 ? -16.702 21.475  -8.480  1.000 48.259  0 287 GLU D CB  1 ? 
ATOM   11957 N  N   . VAL D 1 302 ? -14.001 21.152  -5.870  1.000 50.520  0 288 VAL D N   1 ? 
ATOM   11958 C  CA  . VAL D 1 302 ? -13.759 20.704  -4.498  1.000 48.016  0 288 VAL D CA  1 ? 
ATOM   11959 C  C   . VAL D 1 302 ? -13.684 21.915  -3.563  1.000 46.153  0 288 VAL D C   1 ? 
ATOM   11960 O  O   . VAL D 1 302 ? -14.036 21.805  -2.388  1.000 43.802  0 288 VAL D O   1 ? 
ATOM   11961 C  CB  . VAL D 1 302 ? -12.466 19.865  -4.379  1.000 49.243  0 288 VAL D CB  1 ? 
ATOM   11962 C  CG1 . VAL D 1 302 ? -12.094 19.585  -2.928  1.000 44.585  0 288 VAL D CG1 1 ? 
ATOM   11963 C  CG2 . VAL D 1 302 ? -12.540 18.571  -5.180  1.000 52.694  0 288 VAL D CG2 1 ? 
ATOM   11964 N  N   . GLU D 1 303 ? -13.173 23.048  -4.082  1.000 44.285  0 289 GLU D N   1 ? 
ATOM   11965 C  CA  . GLU D 1 303 ? -13.056 24.298  -3.346  1.000 41.947  0 289 GLU D CA  1 ? 
ATOM   11966 C  C   . GLU D 1 303 ? -14.430 24.748  -2.847  1.000 43.775  0 289 GLU D C   1 ? 
ATOM   11967 O  O   . GLU D 1 303 ? -14.506 25.507  -1.882  1.000 42.224  0 289 GLU D O   1 ? 
ATOM   11968 C  CB  . GLU D 1 303 ? -12.423 25.384  -4.226  1.000 39.458  0 289 GLU D CB  1 ? 
ATOM   11969 N  N   . ASN D 1 304 ? -15.510 24.291  -3.508  1.000 45.878  0 290 ASN D N   1 ? 
ATOM   11970 C  CA  . ASN D 1 304 ? -16.857 24.727  -3.169  1.000 47.606  0 290 ASN D CA  1 ? 
ATOM   11971 C  C   . ASN D 1 304 ? -17.246 24.255  -1.769  1.000 48.818  0 290 ASN D C   1 ? 
ATOM   11972 O  O   . ASN D 1 304 ? -17.966 24.962  -1.057  1.000 49.671  0 290 ASN D O   1 ? 
ATOM   11973 C  CB  . ASN D 1 304 ? -17.910 24.238  -4.172  1.000 48.341  0 290 ASN D CB  1 ? 
ATOM   11974 C  CG  . ASN D 1 304 ? -17.801 24.847  -5.553  1.000 48.817  0 290 ASN D CG  1 ? 
ATOM   11975 O  OD1 . ASN D 1 304 ? -18.020 24.158  -6.544  1.000 50.794  0 290 ASN D OD1 1 ? 
ATOM   11976 N  ND2 . ASN D 1 304 ? -17.512 26.136  -5.638  1.000 48.533  0 290 ASN D ND2 1 ? 
ATOM   11977 N  N   . TYR D 1 305 ? -16.782 23.051  -1.392  1.000 51.155  0 291 TYR D N   1 ? 
ATOM   11978 C  CA  . TYR D 1 305 ? -17.230 22.375  -0.179  1.000 49.146  0 291 TYR D CA  1 ? 
ATOM   11979 C  C   . TYR D 1 305 ? -16.216 22.568  0.945   1.000 48.303  0 291 TYR D C   1 ? 
ATOM   11980 O  O   . TYR D 1 305 ? -15.017 22.621  0.687   1.000 49.633  0 291 TYR D O   1 ? 
ATOM   11981 C  CB  . TYR D 1 305 ? -17.431 20.880  -0.442  1.000 47.660  0 291 TYR D CB  1 ? 
ATOM   11982 C  CG  . TYR D 1 305 ? -18.477 20.579  -1.482  1.000 45.610  0 291 TYR D CG  1 ? 
ATOM   11983 C  CD1 . TYR D 1 305 ? -18.158 20.619  -2.827  1.000 44.828  0 291 TYR D CD1 1 ? 
ATOM   11984 C  CD2 . TYR D 1 305 ? -19.791 20.310  -1.129  1.000 46.308  0 291 TYR D CD2 1 ? 
ATOM   11985 C  CE1 . TYR D 1 305 ? -19.111 20.358  -3.798  1.000 47.900  0 291 TYR D CE1 1 ? 
ATOM   11986 C  CE2 . TYR D 1 305 ? -20.755 20.044  -2.089  1.000 47.771  0 291 TYR D CE2 1 ? 
ATOM   11987 C  CZ  . TYR D 1 305 ? -20.418 20.088  -3.430  1.000 49.024  0 291 TYR D CZ  1 ? 
ATOM   11988 O  OH  . TYR D 1 305 ? -21.382 19.838  -4.386  1.000 49.476  0 291 TYR D OH  1 ? 
ATOM   11989 N  N   . PRO D 1 306 ? -16.650 22.634  2.225   1.000 48.824  0 292 PRO D N   1 ? 
ATOM   11990 C  CA  . PRO D 1 306 ? -15.711 22.712  3.343   1.000 50.345  0 292 PRO D CA  1 ? 
ATOM   11991 C  C   . PRO D 1 306 ? -14.775 21.501  3.365   1.000 50.285  0 292 PRO D C   1 ? 
ATOM   11992 O  O   . PRO D 1 306 ? -15.007 20.514  2.670   1.000 50.597  0 292 PRO D O   1 ? 
ATOM   11993 C  CB  . PRO D 1 306 ? -16.608 22.793  4.596   1.000 50.465  0 292 PRO D CB  1 ? 
ATOM   11994 C  CG  . PRO D 1 306 ? -17.965 22.286  4.146   1.000 48.780  0 292 PRO D CG  1 ? 
ATOM   11995 C  CD  . PRO D 1 306 ? -18.053 22.613  2.669   1.000 49.513  0 292 PRO D CD  1 ? 
ATOM   11996 N  N   . LYS D 1 307 ? -13.709 21.595  4.169   1.000 51.408  0 293 LYS D N   1 ? 
ATOM   11997 C  CA  . LYS D 1 307 ? -12.667 20.580  4.228   1.000 48.983  0 293 LYS D CA  1 ? 
ATOM   11998 C  C   . LYS D 1 307 ? -13.272 19.218  4.575   1.000 46.966  0 293 LYS D C   1 ? 
ATOM   11999 O  O   . LYS D 1 307 ? -12.864 18.205  4.005   1.000 45.716  0 293 LYS D O   1 ? 
ATOM   12000 C  CB  . LYS D 1 307 ? -11.583 21.000  5.230   1.000 48.280  0 293 LYS D CB  1 ? 
ATOM   12001 N  N   . ASN D 1 308 ? -14.290 19.211  5.451   1.000 46.524  0 294 ASN D N   1 ? 
ATOM   12002 C  CA  . ASN D 1 308 ? -14.781 17.992  6.087   1.000 48.556  0 294 ASN D CA  1 ? 
ATOM   12003 C  C   . ASN D 1 308 ? -15.875 17.297  5.273   1.000 48.786  0 294 ASN D C   1 ? 
ATOM   12004 O  O   . ASN D 1 308 ? -16.504 16.370  5.774   1.000 45.965  0 294 ASN D O   1 ? 
ATOM   12005 C  CB  . ASN D 1 308 ? -15.292 18.271  7.505   1.000 48.587  0 294 ASN D CB  1 ? 
ATOM   12006 C  CG  . ASN D 1 308 ? -16.588 19.054  7.543   1.000 51.326  0 294 ASN D CG  1 ? 
ATOM   12007 O  OD1 . ASN D 1 308 ? -16.763 20.036  6.819   1.000 55.436  0 294 ASN D OD1 1 ? 
ATOM   12008 N  ND2 . ASN D 1 308 ? -17.506 18.624  8.389   1.000 50.653  0 294 ASN D ND2 1 ? 
ATOM   12009 N  N   . GLU D 1 309 ? -16.097 17.729  4.024   1.000 51.592  0 295 GLU D N   1 ? 
ATOM   12010 C  CA  . GLU D 1 309 ? -17.168 17.190  3.196   1.000 52.171  0 295 GLU D CA  1 ? 
ATOM   12011 C  C   . GLU D 1 309 ? -16.603 16.584  1.908   1.000 49.675  0 295 GLU D C   1 ? 
ATOM   12012 O  O   . GLU D 1 309 ? -17.332 16.443  0.924   1.000 48.490  0 295 GLU D O   1 ? 
ATOM   12013 C  CB  . GLU D 1 309 ? -18.195 18.277  2.856   1.000 51.758  0 295 GLU D CB  1 ? 
ATOM   12014 C  CG  . GLU D 1 309 ? -19.075 18.696  4.024   1.000 50.840  0 295 GLU D CG  1 ? 
ATOM   12015 C  CD  . GLU D 1 309 ? -20.101 19.768  3.687   1.000 52.092  0 295 GLU D CD  1 ? 
ATOM   12016 O  OE1 . GLU D 1 309 ? -20.241 20.079  2.490   1.000 55.926  0 295 GLU D OE1 1 ? 
ATOM   12017 O  OE2 . GLU D 1 309 ? -20.740 20.308  4.618   1.000 45.856  0 295 GLU D OE2 1 ? 
ATOM   12018 N  N   . VAL D 1 310 ? -15.321 16.191  1.910   1.000 46.319  0 296 VAL D N   1 ? 
ATOM   12019 C  CA  . VAL D 1 310 ? -14.729 15.599  0.716   1.000 46.442  0 296 VAL D CA  1 ? 
ATOM   12020 C  C   . VAL D 1 310 ? -13.731 14.507  1.086   1.000 41.626  0 296 VAL D C   1 ? 
ATOM   12021 O  O   . VAL D 1 310 ? -12.948 14.672  2.018   1.000 40.130  0 296 VAL D O   1 ? 
ATOM   12022 C  CB  . VAL D 1 310 ? -14.056 16.653  -0.185  1.000 49.415  0 296 VAL D CB  1 ? 
ATOM   12023 C  CG1 . VAL D 1 310 ? -15.081 17.446  -0.980  1.000 53.211  0 296 VAL D CG1 1 ? 
ATOM   12024 C  CG2 . VAL D 1 310 ? -13.150 17.579  0.610   1.000 51.404  0 296 VAL D CG2 1 ? 
ATOM   12025 N  N   . ILE D 1 311 ? -13.786 13.402  0.326   1.000 37.020  0 297 ILE D N   1 ? 
ATOM   12026 C  CA  . ILE D 1 311 ? -12.713 12.425  0.253   1.000 34.466  0 297 ILE D CA  1 ? 
ATOM   12027 C  C   . ILE D 1 311 ? -12.046 12.558  -1.112  1.000 34.579  0 297 ILE D C   1 ? 
ATOM   12028 O  O   . ILE D 1 311 ? -12.726 12.562  -2.134  1.000 38.760  0 297 ILE D O   1 ? 
ATOM   12029 C  CB  . ILE D 1 311 ? -13.228 10.986  0.461   1.000 32.858  0 297 ILE D CB  1 ? 
ATOM   12030 C  CG1 . ILE D 1 311 ? -14.096 10.853  1.714   1.000 32.109  0 297 ILE D CG1 1 ? 
ATOM   12031 C  CG2 . ILE D 1 311 ? -12.063 10.011  0.484   1.000 33.487  0 297 ILE D CG2 1 ? 
ATOM   12032 C  CD1 . ILE D 1 311 ? -14.514 9.430   2.026   1.000 31.545  0 297 ILE D CD1 1 ? 
ATOM   12033 N  N   . ILE D 1 312 ? -10.713 12.648  -1.115  1.000 33.069  0 298 ILE D N   1 ? 
ATOM   12034 C  CA  . ILE D 1 312 ? -9.940  12.656  -2.345  1.000 33.037  0 298 ILE D CA  1 ? 
ATOM   12035 C  C   . ILE D 1 312 ? -9.289  11.286  -2.507  1.000 34.307  0 298 ILE D C   1 ? 
ATOM   12036 O  O   . ILE D 1 312 ? -8.580  10.832  -1.609  1.000 36.971  0 298 ILE D O   1 ? 
ATOM   12037 C  CB  . ILE D 1 312 ? -8.897  13.789  -2.323  1.000 32.623  0 298 ILE D CB  1 ? 
ATOM   12038 C  CG1 . ILE D 1 312 ? -9.542  15.165  -2.507  1.000 33.109  0 298 ILE D CG1 1 ? 
ATOM   12039 C  CG2 . ILE D 1 312 ? -7.834  13.542  -3.377  1.000 33.746  0 298 ILE D CG2 1 ? 
ATOM   12040 C  CD1 . ILE D 1 312 ? -10.470 15.583  -1.395  1.000 34.511  0 298 ILE D CD1 1 ? 
ATOM   12041 N  N   . ILE D 1 313 ? -9.525  10.637  -3.651  1.000 34.948  0 299 ILE D N   1 ? 
ATOM   12042 C  CA  . ILE D 1 313 ? -9.042  9.282   -3.864  1.000 39.199  0 299 ILE D CA  1 ? 
ATOM   12043 C  C   . ILE D 1 313 ? -7.883  9.322   -4.849  1.000 41.117  0 299 ILE D C   1 ? 
ATOM   12044 O  O   . ILE D 1 313 ? -8.047  9.796   -5.971  1.000 44.759  0 299 ILE D O   1 ? 
ATOM   12045 C  CB  . ILE D 1 313 ? -10.151 8.324   -4.355  1.000 41.061  0 299 ILE D CB  1 ? 
ATOM   12046 C  CG1 . ILE D 1 313 ? -11.271 8.157   -3.326  1.000 40.606  0 299 ILE D CG1 1 ? 
ATOM   12047 C  CG2 . ILE D 1 313 ? -9.561  6.966   -4.731  1.000 42.148  0 299 ILE D CG2 1 ? 
ATOM   12048 C  CD1 . ILE D 1 313 ? -12.485 7.451   -3.891  1.000 39.296  0 299 ILE D CD1 1 ? 
ATOM   12049 N  N   . ALA D 1 314 ? -6.740  8.766   -4.421  1.000 41.805  0 300 ALA D N   1 ? 
ATOM   12050 C  CA  . ALA D 1 314 ? -5.542  8.687   -5.233  1.000 41.672  0 300 ALA D CA  1 ? 
ATOM   12051 C  C   . ALA D 1 314 ? -5.277  7.236   -5.628  1.000 43.016  0 300 ALA D C   1 ? 
ATOM   12052 O  O   . ALA D 1 314 ? -4.715  6.483   -4.835  1.000 43.949  0 300 ALA D O   1 ? 
ATOM   12053 C  CB  . ALA D 1 314 ? -4.392  9.262   -4.449  1.000 41.480  0 300 ALA D CB  1 ? 
ATOM   12054 N  N   . THR D 1 315 ? -5.647  6.860   -6.863  1.000 44.719  0 301 THR D N   1 ? 
ATOM   12055 C  CA  . THR D 1 315 ? -5.404  5.508   -7.347  1.000 47.144  0 301 THR D CA  1 ? 
ATOM   12056 C  C   . THR D 1 315 ? -4.067  5.439   -8.083  1.000 46.196  0 301 THR D C   1 ? 
ATOM   12057 O  O   . THR D 1 315 ? -3.540  6.459   -8.510  1.000 39.185  0 301 THR D O   1 ? 
ATOM   12058 C  CB  . THR D 1 315 ? -6.543  5.010   -8.246  1.000 47.899  0 301 THR D CB  1 ? 
ATOM   12059 O  OG1 . THR D 1 315 ? -6.506  5.770   -9.454  1.000 50.409  0 301 THR D OG1 1 ? 
ATOM   12060 C  CG2 . THR D 1 315 ? -7.899  5.122   -7.586  1.000 47.491  0 301 THR D CG2 1 ? 
ATOM   12061 N  N   . GLY D 1 316 ? -3.556  4.210   -8.237  1.000 54.079  0 302 GLY D N   1 ? 
ATOM   12062 C  CA  . GLY D 1 316 ? -2.314  3.947   -8.950  1.000 62.344  0 302 GLY D CA  1 ? 
ATOM   12063 C  C   . GLY D 1 316 ? -2.111  2.453   -9.226  1.000 67.984  0 302 GLY D C   1 ? 
ATOM   12064 O  O   . GLY D 1 316 ? -2.949  1.631   -8.857  1.000 63.849  0 302 GLY D O   1 ? 
ATOM   12065 N  N   . MET D 1 317 ? -1.007  2.117   -9.904  1.000 74.356  0 303 MET D N   1 ? 
ATOM   12066 C  CA  . MET D 1 317 ? -0.757  0.748   -10.334 1.000 76.628  0 303 MET D CA  1 ? 
ATOM   12067 C  C   . MET D 1 317 ? 0.447   0.170   -9.595  1.000 75.131  0 303 MET D C   1 ? 
ATOM   12068 O  O   . MET D 1 317 ? 0.667   -1.039  -9.638  1.000 73.496  0 303 MET D O   1 ? 
ATOM   12069 C  CB  . MET D 1 317 ? -0.491  0.681   -11.842 1.000 75.019  0 303 MET D CB  1 ? 
ATOM   12070 N  N   . GLN D 1 318 ? 1.251   1.028   -8.973  1.000 71.199  0 304 GLN D N   1 ? 
ATOM   12071 C  CA  . GLN D 1 318 ? 2.487   0.558   -8.382  1.000 72.837  0 304 GLN D CA  1 ? 
ATOM   12072 C  C   . GLN D 1 318 ? 2.524   1.269   -7.038  1.000 72.221  0 304 GLN D C   1 ? 
ATOM   12073 O  O   . GLN D 1 318 ? 1.571   1.097   -6.283  1.000 74.121  0 304 GLN D O   1 ? 
ATOM   12074 C  CB  . GLN D 1 318 ? 3.661   0.841   -9.322  1.000 72.123  0 304 GLN D CB  1 ? 
ATOM   12075 N  N   . GLY D 1 319 ? 3.687   1.872   -6.729  1.000 76.124  0 305 GLY D N   1 ? 
ATOM   12076 C  CA  . GLY D 1 319 ? 3.857   2.980   -5.799  1.000 75.824  0 305 GLY D CA  1 ? 
ATOM   12077 C  C   . GLY D 1 319 ? 3.236   4.318   -6.188  1.000 76.230  0 305 GLY D C   1 ? 
ATOM   12078 O  O   . GLY D 1 319 ? 3.036   5.150   -5.312  1.000 82.291  0 305 GLY D O   1 ? 
ATOM   12079 N  N   . GLU D 1 320 ? 2.888   4.515   -7.466  1.000 74.716  0 306 GLU D N   1 ? 
ATOM   12080 C  CA  . GLU D 1 320 ? 2.163   5.721   -7.832  1.000 78.614  0 306 GLU D CA  1 ? 
ATOM   12081 C  C   . GLU D 1 320 ? 1.291   6.121   -6.641  1.000 90.861  0 306 GLU D C   1 ? 
ATOM   12082 O  O   . GLU D 1 320 ? 1.408   7.242   -6.150  1.000 107.438 0 306 GLU D O   1 ? 
ATOM   12083 C  CB  . GLU D 1 320 ? 1.345   5.545   -9.116  1.000 70.121  0 306 GLU D CB  1 ? 
ATOM   12084 N  N   . PRO D 1 321 ? 0.446   5.212   -6.091  1.000 99.899  0 307 PRO D N   1 ? 
ATOM   12085 C  CA  . PRO D 1 321 ? -0.329  5.506   -4.887  1.000 96.886  0 307 PRO D CA  1 ? 
ATOM   12086 C  C   . PRO D 1 321 ? 0.390   6.347   -3.840  1.000 90.998  0 307 PRO D C   1 ? 
ATOM   12087 O  O   . PRO D 1 321 ? -0.115  7.407   -3.496  1.000 85.177  0 307 PRO D O   1 ? 
ATOM   12088 C  CB  . PRO D 1 321 ? -0.627  4.104   -4.348  1.000 102.467 0 307 PRO D CB  1 ? 
ATOM   12089 C  CG  . PRO D 1 321 ? -0.838  3.299   -5.605  1.000 107.575 0 307 PRO D CG  1 ? 
ATOM   12090 C  CD  . PRO D 1 321 ? 0.193   3.841   -6.576  1.000 108.614 0 307 PRO D CD  1 ? 
ATOM   12091 N  N   . VAL D 1 322 ? 1.553   5.876   -3.363  1.000 88.740  0 308 VAL D N   1 ? 
ATOM   12092 C  CA  . VAL D 1 322 ? 2.296   6.536   -2.293  1.000 91.194  0 308 VAL D CA  1 ? 
ATOM   12093 C  C   . VAL D 1 322 ? 3.175   7.651   -2.866  1.000 88.724  0 308 VAL D C   1 ? 
ATOM   12094 O  O   . VAL D 1 322 ? 3.449   8.637   -2.175  1.000 94.602  0 308 VAL D O   1 ? 
ATOM   12095 C  CB  . VAL D 1 322 ? 3.170   5.551   -1.493  1.000 94.085  0 308 VAL D CB  1 ? 
ATOM   12096 C  CG1 . VAL D 1 322 ? 4.267   4.929   -2.346  1.000 95.244  0 308 VAL D CG1 1 ? 
ATOM   12097 C  CG2 . VAL D 1 322 ? 3.783   6.208   -0.261  1.000 97.813  0 308 VAL D CG2 1 ? 
ATOM   12098 N  N   . GLU D 1 323 ? 3.664   7.464   -4.101  1.000 78.297  0 309 GLU D N   1 ? 
ATOM   12099 C  CA  . GLU D 1 323 ? 4.420   8.512   -4.775  1.000 70.901  0 309 GLU D CA  1 ? 
ATOM   12100 C  C   . GLU D 1 323 ? 3.535   9.752   -4.813  1.000 70.950  0 309 GLU D C   1 ? 
ATOM   12101 O  O   . GLU D 1 323 ? 3.951   10.823  -4.372  1.000 72.399  0 309 GLU D O   1 ? 
ATOM   12102 C  CB  . GLU D 1 323 ? 4.831   8.118   -6.193  1.000 68.005  0 309 GLU D CB  1 ? 
ATOM   12103 N  N   . ALA D 1 324 ? 2.283   9.571   -5.255  1.000 68.692  0 310 ALA D N   1 ? 
ATOM   12104 C  CA  . ALA D 1 324 ? 1.361   10.688  -5.409  1.000 63.496  0 310 ALA D CA  1 ? 
ATOM   12105 C  C   . ALA D 1 324 ? 1.256   11.482  -4.102  1.000 64.167  0 310 ALA D C   1 ? 
ATOM   12106 O  O   . ALA D 1 324 ? 1.165   12.712  -4.117  1.000 63.910  0 310 ALA D O   1 ? 
ATOM   12107 C  CB  . ALA D 1 324 ? 0.016   10.192  -5.873  1.000 57.592  0 310 ALA D CB  1 ? 
ATOM   12108 N  N   . LEU D 1 325 ? 1.276   10.770  -2.970  1.000 63.990  0 311 LEU D N   1 ? 
ATOM   12109 C  CA  . LEU D 1 325 ? 1.185   11.402  -1.662  1.000 64.878  0 311 LEU D CA  1 ? 
ATOM   12110 C  C   . LEU D 1 325 ? 2.469   12.174  -1.352  1.000 66.894  0 311 LEU D C   1 ? 
ATOM   12111 O  O   . LEU D 1 325 ? 2.420   13.182  -0.648  1.000 62.428  0 311 LEU D O   1 ? 
ATOM   12112 C  CB  . LEU D 1 325 ? 0.906   10.331  -0.598  1.000 64.298  0 311 LEU D CB  1 ? 
ATOM   12113 C  CG  . LEU D 1 325 ? -0.487  9.699   -0.641  1.000 61.244  0 311 LEU D CG  1 ? 
ATOM   12114 C  CD1 . LEU D 1 325 ? -0.672  8.667   0.465   1.000 59.780  0 311 LEU D CD1 1 ? 
ATOM   12115 C  CD2 . LEU D 1 325 ? -1.565  10.761  -0.549  1.000 62.050  0 311 LEU D CD2 1 ? 
ATOM   12116 N  N   . SER D 1 326 ? 3.604   11.691  -1.880  1.000 69.957  0 312 SER D N   1 ? 
ATOM   12117 C  CA  . SER D 1 326 ? 4.902   12.330  -1.691  1.000 67.815  0 312 SER D CA  1 ? 
ATOM   12118 C  C   . SER D 1 326 ? 4.960   13.666  -2.431  1.000 65.336  0 312 SER D C   1 ? 
ATOM   12119 O  O   . SER D 1 326 ? 5.595   14.609  -1.961  1.000 65.282  0 312 SER D O   1 ? 
ATOM   12120 C  CB  . SER D 1 326 ? 6.023   11.412  -2.126  1.000 67.095  0 312 SER D CB  1 ? 
ATOM   12121 O  OG  . SER D 1 326 ? 7.286   12.034  -1.961  1.000 65.946  0 312 SER D OG  1 ? 
ATOM   12122 N  N   . GLN D 1 327 ? 4.298   13.725  -3.593  1.000 67.815  0 313 GLN D N   1 ? 
ATOM   12123 C  CA  . GLN D 1 327 ? 4.226   14.933  -4.403  1.000 71.792  0 313 GLN D CA  1 ? 
ATOM   12124 C  C   . GLN D 1 327 ? 3.311   15.960  -3.735  1.000 70.428  0 313 GLN D C   1 ? 
ATOM   12125 O  O   . GLN D 1 327 ? 3.480   17.166  -3.922  1.000 67.167  0 313 GLN D O   1 ? 
ATOM   12126 C  CB  . GLN D 1 327 ? 3.692   14.600  -5.799  1.000 72.844  0 313 GLN D CB  1 ? 
ATOM   12127 C  CG  . GLN D 1 327 ? 4.553   13.614  -6.574  1.000 73.498  0 313 GLN D CG  1 ? 
ATOM   12128 C  CD  . GLN D 1 327 ? 3.835   13.049  -7.776  1.000 77.307  0 313 GLN D CD  1 ? 
ATOM   12129 O  OE1 . GLN D 1 327 ? 2.856   13.604  -8.269  1.000 71.455  0 313 GLN D OE1 1 ? 
ATOM   12130 N  NE2 . GLN D 1 327 ? 4.337   11.934  -8.281  1.000 89.355  0 313 GLN D NE2 1 ? 
ATOM   12131 N  N   . MET D 1 328 ? 2.334   15.459  -2.971  1.000 70.630  0 314 MET D N   1 ? 
ATOM   12132 C  CA  . MET D 1 328 ? 1.331   16.291  -2.330  1.000 73.456  0 314 MET D CA  1 ? 
ATOM   12133 C  C   . MET D 1 328 ? 1.879   16.875  -1.032  1.000 71.125  0 314 MET D C   1 ? 
ATOM   12134 O  O   . MET D 1 328 ? 1.460   17.952  -0.613  1.000 72.408  0 314 MET D O   1 ? 
ATOM   12135 C  CB  . MET D 1 328 ? 0.084   15.465  -2.012  1.000 79.205  0 314 MET D CB  1 ? 
ATOM   12136 C  CG  . MET D 1 328 ? -0.858  15.316  -3.182  1.000 80.647  0 314 MET D CG  1 ? 
ATOM   12137 S  SD  . MET D 1 328 ? -2.213  14.183  -2.797  1.000 84.054  0 314 MET D SD  1 ? 
ATOM   12138 C  CE  . MET D 1 328 ? -3.236  15.245  -1.784  1.000 86.925  0 314 MET D CE  1 ? 
ATOM   12139 N  N   . ALA D 1 329 ? 2.787   16.131  -0.388  1.000 72.743  0 315 ALA D N   1 ? 
ATOM   12140 C  CA  . ALA D 1 329 ? 3.458   16.587  0.819   1.000 74.711  0 315 ALA D CA  1 ? 
ATOM   12141 C  C   . ALA D 1 329 ? 4.503   17.642  0.461   1.000 77.092  0 315 ALA D C   1 ? 
ATOM   12142 O  O   . ALA D 1 329 ? 4.437   18.760  0.966   1.000 76.403  0 315 ALA D O   1 ? 
ATOM   12143 C  CB  . ALA D 1 329 ? 4.090   15.417  1.533   1.000 72.938  0 315 ALA D CB  1 ? 
ATOM   12144 N  N   . ARG D 1 330 ? 5.461   17.270  -0.404  1.000 80.199  0 316 ARG D N   1 ? 
ATOM   12145 C  CA  . ARG D 1 330 ? 6.529   18.158  -0.848  1.000 76.699  0 316 ARG D CA  1 ? 
ATOM   12146 C  C   . ARG D 1 330 ? 5.956   19.194  -1.819  1.000 74.375  0 316 ARG D C   1 ? 
ATOM   12147 O  O   . ARG D 1 330 ? 6.338   19.226  -2.985  1.000 78.615  0 316 ARG D O   1 ? 
ATOM   12148 C  CB  . ARG D 1 330 ? 7.658   17.326  -1.473  1.000 69.811  0 316 ARG D CB  1 ? 
ATOM   12149 N  N   . LYS D 1 331 ? 5.093   20.075  -1.287  1.000 70.904  0 317 LYS D N   1 ? 
ATOM   12150 C  CA  . LYS D 1 331 ? 4.093   20.828  -2.036  1.000 72.342  0 317 LYS D CA  1 ? 
ATOM   12151 C  C   . LYS D 1 331 ? 4.572   21.145  -3.454  1.000 76.407  0 317 LYS D C   1 ? 
ATOM   12152 O  O   . LYS D 1 331 ? 4.986   22.270  -3.738  1.000 74.612  0 317 LYS D O   1 ? 
ATOM   12153 C  CB  . LYS D 1 331 ? 3.724   22.104  -1.265  1.000 68.372  0 317 LYS D CB  1 ? 
ATOM   12154 N  N   . LYS D 1 332 ? 4.476   20.141  -4.340  1.000 80.801  0 318 LYS D N   1 ? 
ATOM   12155 C  CA  . LYS D 1 332 ? 4.902   20.263  -5.726  1.000 79.108  0 318 LYS D CA  1 ? 
ATOM   12156 C  C   . LYS D 1 332 ? 4.142   19.253  -6.586  1.000 80.680  0 318 LYS D C   1 ? 
ATOM   12157 O  O   . LYS D 1 332 ? 4.732   18.579  -7.424  1.000 91.183  0 318 LYS D O   1 ? 
ATOM   12158 C  CB  . LYS D 1 332 ? 6.418   20.064  -5.838  1.000 73.505  0 318 LYS D CB  1 ? 
ATOM   12159 N  N   . HIS D 1 333 ? 2.824   19.164  -6.368  1.000 79.964  0 319 HIS D N   1 ? 
ATOM   12160 C  CA  . HIS D 1 333 ? 1.945   18.302  -7.142  1.000 82.189  0 319 HIS D CA  1 ? 
ATOM   12161 C  C   . HIS D 1 333 ? 1.192   19.154  -8.163  1.000 86.287  0 319 HIS D C   1 ? 
ATOM   12162 O  O   . HIS D 1 333 ? 0.697   20.229  -7.826  1.000 80.519  0 319 HIS D O   1 ? 
ATOM   12163 C  CB  . HIS D 1 333 ? 0.992   17.550  -6.199  1.000 82.625  0 319 HIS D CB  1 ? 
ATOM   12164 C  CG  . HIS D 1 333 ? 0.066   16.561  -6.849  1.000 79.327  0 319 HIS D CG  1 ? 
ATOM   12165 N  ND1 . HIS D 1 333 ? -1.180  16.875  -7.331  1.000 76.422  0 319 HIS D ND1 1 ? 
ATOM   12166 C  CD2 . HIS D 1 333 ? 0.216   15.217  -7.025  1.000 79.008  0 319 HIS D CD2 1 ? 
ATOM   12167 C  CE1 . HIS D 1 333 ? -1.766  15.777  -7.808  1.000 76.312  0 319 HIS D CE1 1 ? 
ATOM   12168 N  NE2 . HIS D 1 333 ? -0.912  14.736  -7.635  1.000 76.311  0 319 HIS D NE2 1 ? 
ATOM   12169 N  N   . LYS D 1 334 ? 1.093   18.647  -9.402  1.000 93.993  0 320 LYS D N   1 ? 
ATOM   12170 C  CA  . LYS D 1 334 ? 0.559   19.395  -10.534 1.000 92.456  0 320 LYS D CA  1 ? 
ATOM   12171 C  C   . LYS D 1 334 ? -0.849  19.932  -10.250 1.000 90.860  0 320 LYS D C   1 ? 
ATOM   12172 O  O   . LYS D 1 334 ? -1.187  21.017  -10.717 1.000 81.993  0 320 LYS D O   1 ? 
ATOM   12173 C  CB  . LYS D 1 334 ? 0.559   18.516  -11.792 1.000 89.298  0 320 LYS D CB  1 ? 
ATOM   12174 N  N   . ILE D 1 335 ? -1.655  19.192  -9.470  1.000 96.287  0 321 ILE D N   1 ? 
ATOM   12175 C  CA  . ILE D 1 335 ? -3.092  19.427  -9.367  1.000 93.576  0 321 ILE D CA  1 ? 
ATOM   12176 C  C   . ILE D 1 335 ? -3.445  20.040  -8.011  1.000 83.733  0 321 ILE D C   1 ? 
ATOM   12177 O  O   . ILE D 1 335 ? -3.999  21.135  -7.950  1.000 75.646  0 321 ILE D O   1 ? 
ATOM   12178 C  CB  . ILE D 1 335 ? -3.876  18.117  -9.600  1.000 97.046  0 321 ILE D CB  1 ? 
ATOM   12179 C  CG1 . ILE D 1 335 ? -3.342  17.329  -10.802 1.000 98.901  0 321 ILE D CG1 1 ? 
ATOM   12180 C  CG2 . ILE D 1 335 ? -5.366  18.407  -9.724  1.000 97.379  0 321 ILE D CG2 1 ? 
ATOM   12181 C  CD1 . ILE D 1 335 ? -3.825  15.894  -10.868 1.000 96.282  0 321 ILE D CD1 1 ? 
ATOM   12182 N  N   . MET D 1 336 ? -3.155  19.301  -6.935  1.000 81.301  0 322 MET D N   1 ? 
ATOM   12183 C  CA  . MET D 1 336 ? -3.557  19.677  -5.589  1.000 83.781  0 322 MET D CA  1 ? 
ATOM   12184 C  C   . MET D 1 336 ? -2.502  19.192  -4.592  1.000 81.416  0 322 MET D C   1 ? 
ATOM   12185 O  O   . MET D 1 336 ? -1.856  18.169  -4.819  1.000 81.380  0 322 MET D O   1 ? 
ATOM   12186 C  CB  . MET D 1 336 ? -4.914  19.046  -5.257  1.000 84.306  0 322 MET D CB  1 ? 
ATOM   12187 C  CG  . MET D 1 336 ? -5.397  19.288  -3.841  1.000 84.153  0 322 MET D CG  1 ? 
ATOM   12188 S  SD  . MET D 1 336 ? -6.860  18.291  -3.506  1.000 85.666  0 322 MET D SD  1 ? 
ATOM   12189 C  CE  . MET D 1 336 ? -6.088  16.875  -2.734  1.000 87.295  0 322 MET D CE  1 ? 
ATOM   12190 N  N   . ASN D 1 337 ? -2.348  19.942  -3.491  1.000 76.384  0 323 ASN D N   1 ? 
ATOM   12191 C  CA  . ASN D 1 337 ? -1.339  19.661  -2.479  1.000 73.732  0 323 ASN D CA  1 ? 
ATOM   12192 C  C   . ASN D 1 337 ? -1.997  19.559  -1.109  1.000 73.258  0 323 ASN D C   1 ? 
ATOM   12193 O  O   . ASN D 1 337 ? -3.140  19.974  -0.940  1.000 75.257  0 323 ASN D O   1 ? 
ATOM   12194 C  CB  . ASN D 1 337 ? -0.245  20.731  -2.452  1.000 69.413  0 323 ASN D CB  1 ? 
ATOM   12195 C  CG  . ASN D 1 337 ? 0.571   20.749  -3.727  1.000 69.628  0 323 ASN D CG  1 ? 
ATOM   12196 O  OD1 . ASN D 1 337 ? 1.431   19.888  -3.936  1.000 67.581  0 323 ASN D OD1 1 ? 
ATOM   12197 N  ND2 . ASN D 1 337 ? 0.311   21.731  -4.576  1.000 64.981  0 323 ASN D ND2 1 ? 
ATOM   12198 N  N   . ILE D 1 338 ? -1.251  19.003  -0.145  1.000 72.905  0 324 ILE D N   1 ? 
ATOM   12199 C  CA  . ILE D 1 338 ? -1.715  18.894  1.228   1.000 73.514  0 324 ILE D CA  1 ? 
ATOM   12200 C  C   . ILE D 1 338 ? -1.669  20.268  1.885   1.000 72.605  0 324 ILE D C   1 ? 
ATOM   12201 O  O   . ILE D 1 338 ? -0.815  21.088  1.559   1.000 72.583  0 324 ILE D O   1 ? 
ATOM   12202 C  CB  . ILE D 1 338 ? -0.897  17.852  2.016   1.000 75.322  0 324 ILE D CB  1 ? 
ATOM   12203 C  CG1 . ILE D 1 338 ? -1.406  16.444  1.711   1.000 85.197  0 324 ILE D CG1 1 ? 
ATOM   12204 C  CG2 . ILE D 1 338 ? -0.909  18.133  3.512   1.000 72.882  0 324 ILE D CG2 1 ? 
ATOM   12205 C  CD1 . ILE D 1 338 ? -0.699  15.351  2.470   1.000 92.855  0 324 ILE D CD1 1 ? 
ATOM   12206 N  N   . GLU D 1 339 ? -2.624  20.500  2.790   1.000 71.807  0 325 GLU D N   1 ? 
ATOM   12207 C  CA  . GLU D 1 339 ? -2.580  21.624  3.710   1.000 69.258  0 325 GLU D CA  1 ? 
ATOM   12208 C  C   . GLU D 1 339 ? -2.683  21.061  5.125   1.000 63.112  0 325 GLU D C   1 ? 
ATOM   12209 O  O   . GLU D 1 339 ? -3.130  19.932  5.317   1.000 59.976  0 325 GLU D O   1 ? 
ATOM   12210 C  CB  . GLU D 1 339 ? -3.677  22.640  3.371   1.000 70.307  0 325 GLU D CB  1 ? 
ATOM   12211 C  CG  . GLU D 1 339 ? -5.095  22.140  3.601   1.000 71.731  0 325 GLU D CG  1 ? 
ATOM   12212 C  CD  . GLU D 1 339 ? -6.176  22.923  2.876   1.000 72.450  0 325 GLU D CD  1 ? 
ATOM   12213 O  OE1 . GLU D 1 339 ? -5.855  23.560  1.853   1.000 68.198  0 325 GLU D OE1 1 ? 
ATOM   12214 O  OE2 . GLU D 1 339 ? -7.336  22.902  3.347   1.000 77.319  0 325 GLU D OE2 1 ? 
ATOM   12215 N  N   . GLU D 1 340 ? -2.236  21.843  6.110   1.000 57.141  0 326 GLU D N   1 ? 
ATOM   12216 C  CA  . GLU D 1 340 ? -2.210  21.381  7.488   1.000 53.042  0 326 GLU D CA  1 ? 
ATOM   12217 C  C   . GLU D 1 340 ? -3.628  21.004  7.906   1.000 48.352  0 326 GLU D C   1 ? 
ATOM   12218 O  O   . GLU D 1 340 ? -4.581  21.682  7.535   1.000 43.979  0 326 GLU D O   1 ? 
ATOM   12219 C  CB  . GLU D 1 340 ? -1.615  22.475  8.366   1.000 54.778  0 326 GLU D CB  1 ? 
ATOM   12220 C  CG  . GLU D 1 340 ? -1.522  22.125  9.829   1.000 58.795  0 326 GLU D CG  1 ? 
ATOM   12221 C  CD  . GLU D 1 340 ? -1.340  23.364  10.694  1.000 66.795  0 326 GLU D CD  1 ? 
ATOM   12222 O  OE1 . GLU D 1 340 ? -0.957  24.438  10.138  1.000 63.584  0 326 GLU D OE1 1 ? 
ATOM   12223 O  OE2 . GLU D 1 340 ? -1.628  23.272  11.916  1.000 70.802  0 326 GLU D OE2 1 ? 
ATOM   12224 N  N   . GLY D 1 341 ? -3.752  19.886  8.631   1.000 48.147  0 327 GLY D N   1 ? 
ATOM   12225 C  CA  . GLY D 1 341 ? -5.033  19.420  9.146   1.000 48.189  0 327 GLY D CA  1 ? 
ATOM   12226 C  C   . GLY D 1 341 ? -5.590  18.215  8.387   1.000 48.423  0 327 GLY D C   1 ? 
ATOM   12227 O  O   . GLY D 1 341 ? -6.478  17.535  8.902   1.000 46.734  0 327 GLY D O   1 ? 
ATOM   12228 N  N   . ASP D 1 342 ? -5.077  17.979  7.165   1.000 46.742  0 328 ASP D N   1 ? 
ATOM   12229 C  CA  . ASP D 1 342 ? -5.578  16.928  6.290   1.000 45.098  0 328 ASP D CA  1 ? 
ATOM   12230 C  C   . ASP D 1 342 ? -5.250  15.561  6.892   1.000 43.733  0 328 ASP D C   1 ? 
ATOM   12231 O  O   . ASP D 1 342 ? -4.175  15.382  7.442   1.000 44.947  0 328 ASP D O   1 ? 
ATOM   12232 C  CB  . ASP D 1 342 ? -4.986  17.056  4.879   1.000 45.156  0 328 ASP D CB  1 ? 
ATOM   12233 C  CG  . ASP D 1 342 ? -5.499  18.238  4.069   1.000 44.224  0 328 ASP D CG  1 ? 
ATOM   12234 O  OD1 . ASP D 1 342 ? -6.343  18.990  4.595   1.000 46.493  0 328 ASP D OD1 1 ? 
ATOM   12235 O  OD2 . ASP D 1 342 ? -5.045  18.402  2.918   1.000 39.626  0 328 ASP D OD2 1 ? 
ATOM   12236 N  N   . SER D 1 343 ? -6.168  14.597  6.779   1.000 41.516  0 329 SER D N   1 ? 
ATOM   12237 C  CA  . SER D 1 343 ? -5.925  13.239  7.242   1.000 40.196  0 329 SER D CA  1 ? 
ATOM   12238 C  C   . SER D 1 343 ? -5.696  12.319  6.043   1.000 38.463  0 329 SER D C   1 ? 
ATOM   12239 O  O   . SER D 1 343 ? -6.220  12.570  4.962   1.000 37.544  0 329 SER D O   1 ? 
ATOM   12240 C  CB  . SER D 1 343 ? -7.058  12.749  8.119   1.000 40.130  0 329 SER D CB  1 ? 
ATOM   12241 O  OG  . SER D 1 343 ? -7.217  13.596  9.253   1.000 38.938  0 329 SER D OG  1 ? 
ATOM   12242 N  N   . ILE D 1 344 ? -4.898  11.260  6.250   1.000 36.857  0 330 ILE D N   1 ? 
ATOM   12243 C  CA  . ILE D 1 344 ? -4.468  10.357  5.190   1.000 36.095  0 330 ILE D CA  1 ? 
ATOM   12244 C  C   . ILE D 1 344 ? -4.814  8.917   5.575   1.000 37.931  0 330 ILE D C   1 ? 
ATOM   12245 O  O   . ILE D 1 344 ? -4.733  8.557   6.747   1.000 39.441  0 330 ILE D O   1 ? 
ATOM   12246 C  CB  . ILE D 1 344 ? -2.951  10.496  4.946   1.000 35.291  0 330 ILE D CB  1 ? 
ATOM   12247 C  CG1 . ILE D 1 344 ? -2.519  11.959  4.771   1.000 35.620  0 330 ILE D CG1 1 ? 
ATOM   12248 C  CG2 . ILE D 1 344 ? -2.499  9.602   3.792   1.000 34.238  0 330 ILE D CG2 1 ? 
ATOM   12249 C  CD1 . ILE D 1 344 ? -3.123  12.655  3.583   1.000 37.129  0 330 ILE D CD1 1 ? 
ATOM   12250 N  N   . PHE D 1 345 ? -5.164  8.092   4.575   1.000 37.904  0 331 PHE D N   1 ? 
ATOM   12251 C  CA  . PHE D 1 345 ? -5.371  6.667   4.778   1.000 36.893  0 331 PHE D CA  1 ? 
ATOM   12252 C  C   . PHE D 1 345 ? -4.730  5.888   3.634   1.000 37.926  0 331 PHE D C   1 ? 
ATOM   12253 O  O   . PHE D 1 345 ? -4.951  6.203   2.468   1.000 36.205  0 331 PHE D O   1 ? 
ATOM   12254 C  CB  . PHE D 1 345 ? -6.858  6.326   4.890   1.000 37.786  0 331 PHE D CB  1 ? 
ATOM   12255 C  CG  . PHE D 1 345 ? -7.151  4.887   5.257   1.000 40.435  0 331 PHE D CG  1 ? 
ATOM   12256 C  CD1 . PHE D 1 345 ? -6.837  4.394   6.517   1.000 40.860  0 331 PHE D CD1 1 ? 
ATOM   12257 C  CD2 . PHE D 1 345 ? -7.715  4.012   4.338   1.000 40.021  0 331 PHE D CD2 1 ? 
ATOM   12258 C  CE1 . PHE D 1 345 ? -7.088  3.071   6.847   1.000 40.990  0 331 PHE D CE1 1 ? 
ATOM   12259 C  CE2 . PHE D 1 345 ? -7.977  2.694   4.678   1.000 39.220  0 331 PHE D CE2 1 ? 
ATOM   12260 C  CZ  . PHE D 1 345 ? -7.658  2.223   5.926   1.000 40.572  0 331 PHE D CZ  1 ? 
ATOM   12261 N  N   . LEU D 1 346 ? -3.937  4.869   3.988   1.000 43.167  0 332 LEU D N   1 ? 
ATOM   12262 C  CA  . LEU D 1 346 ? -3.258  4.019   3.024   1.000 49.044  0 332 LEU D CA  1 ? 
ATOM   12263 C  C   . LEU D 1 346 ? -4.022  2.702   2.895   1.000 53.057  0 332 LEU D C   1 ? 
ATOM   12264 O  O   . LEU D 1 346 ? -3.782  1.765   3.652   1.000 54.204  0 332 LEU D O   1 ? 
ATOM   12265 C  CB  . LEU D 1 346 ? -1.815  3.799   3.496   1.000 51.765  0 332 LEU D CB  1 ? 
ATOM   12266 C  CG  . LEU D 1 346 ? -0.849  4.952   3.189   1.000 53.882  0 332 LEU D CG  1 ? 
ATOM   12267 C  CD1 . LEU D 1 346 ? 0.377   4.921   4.095   1.000 53.721  0 332 LEU D CD1 1 ? 
ATOM   12268 C  CD2 . LEU D 1 346 ? -0.415  4.935   1.728   1.000 53.118  0 332 LEU D CD2 1 ? 
ATOM   12269 N  N   . ALA D 1 347 ? -4.939  2.645   1.920   1.000 54.298  0 333 ALA D N   1 ? 
ATOM   12270 C  CA  . ALA D 1 347 ? -5.802  1.490   1.707   1.000 56.065  0 333 ALA D CA  1 ? 
ATOM   12271 C  C   . ALA D 1 347 ? -5.115  0.464   0.808   1.000 58.156  0 333 ALA D C   1 ? 
ATOM   12272 O  O   . ALA D 1 347 ? -5.661  0.048   -0.213  1.000 56.154  0 333 ALA D O   1 ? 
ATOM   12273 C  CB  . ALA D 1 347 ? -7.118  1.945   1.120   1.000 57.244  0 333 ALA D CB  1 ? 
ATOM   12274 N  N   . ILE D 1 348 ? -3.905  0.059   1.217   1.000 63.958  0 334 ILE D N   1 ? 
ATOM   12275 C  CA  . ILE D 1 348 ? -3.112  -0.950  0.527   1.000 70.966  0 334 ILE D CA  1 ? 
ATOM   12276 C  C   . ILE D 1 348 ? -2.431  -1.833  1.574   1.000 79.680  0 334 ILE D C   1 ? 
ATOM   12277 O  O   . ILE D 1 348 ? -2.289  -1.409  2.722   1.000 89.197  0 334 ILE D O   1 ? 
ATOM   12278 C  CB  . ILE D 1 348 ? -2.089  -0.291  -0.427  1.000 68.939  0 334 ILE D CB  1 ? 
ATOM   12279 C  CG1 . ILE D 1 348 ? -1.028  0.535   0.314   1.000 68.248  0 334 ILE D CG1 1 ? 
ATOM   12280 C  CG2 . ILE D 1 348 ? -2.808  0.528   -1.492  1.000 68.363  0 334 ILE D CG2 1 ? 
ATOM   12281 C  CD1 . ILE D 1 348 ? 0.085   1.066   -0.574  1.000 65.675  0 334 ILE D CD1 1 ? 
ATOM   12282 N  N   . THR D 1 349 ? -2.012  -3.046  1.177   1.000 82.485  0 335 THR D N   1 ? 
ATOM   12283 C  CA  . THR D 1 349 ? -1.150  -3.873  2.013   1.000 86.793  0 335 THR D CA  1 ? 
ATOM   12284 C  C   . THR D 1 349 ? 0.295   -3.419  1.816   1.000 92.673  0 335 THR D C   1 ? 
ATOM   12285 O  O   . THR D 1 349 ? 0.713   -3.192  0.679   1.000 90.469  0 335 THR D O   1 ? 
ATOM   12286 C  CB  . THR D 1 349 ? -1.307  -5.371  1.707   1.000 84.223  0 335 THR D CB  1 ? 
ATOM   12287 O  OG1 . THR D 1 349 ? -2.587  -5.830  2.147   1.000 79.802  0 335 THR D OG1 1 ? 
ATOM   12288 C  CG2 . THR D 1 349 ? -0.231  -6.209  2.364   1.000 81.783  0 335 THR D CG2 1 ? 
ATOM   12289 N  N   . ALA D 1 350 ? 1.038   -3.267  2.924   1.000 98.263  0 336 ALA D N   1 ? 
ATOM   12290 C  CA  . ALA D 1 350 ? 2.415   -2.802  2.866   1.000 106.067 0 336 ALA D CA  1 ? 
ATOM   12291 C  C   . ALA D 1 350 ? 3.335   -4.015  2.803   1.000 116.708 0 336 ALA D C   1 ? 
ATOM   12292 O  O   . ALA D 1 350 ? 3.665   -4.596  3.832   1.000 122.635 0 336 ALA D O   1 ? 
ATOM   12293 C  CB  . ALA D 1 350 ? 2.734   -1.921  4.052   1.000 101.960 0 336 ALA D CB  1 ? 
ATOM   12294 N  N   . SER D 1 351 ? 3.704   -4.407  1.579   1.000 116.561 0 337 SER D N   1 ? 
ATOM   12295 C  CA  . SER D 1 351 ? 4.681   -5.455  1.369   1.000 110.400 0 337 SER D CA  1 ? 
ATOM   12296 C  C   . SER D 1 351 ? 6.052   -4.907  1.752   1.000 109.237 0 337 SER D C   1 ? 
ATOM   12297 O  O   . SER D 1 351 ? 6.252   -3.692  1.779   1.000 106.339 0 337 SER D O   1 ? 
ATOM   12298 C  CB  . SER D 1 351 ? 4.636   -5.958  -0.054  1.000 106.598 0 337 SER D CB  1 ? 
ATOM   12299 O  OG  . SER D 1 351 ? 4.934   -4.915  -0.971  1.000 105.263 0 337 SER D OG  1 ? 
ATOM   12300 N  N   . ALA D 1 352 ? 6.978   -5.822  2.056   1.000 108.543 0 338 ALA D N   1 ? 
ATOM   12301 C  CA  . ALA D 1 352 ? 8.340   -5.474  2.430   1.000 103.311 0 338 ALA D CA  1 ? 
ATOM   12302 C  C   . ALA D 1 352 ? 9.020   -4.692  1.305   1.000 102.376 0 338 ALA D C   1 ? 
ATOM   12303 O  O   . ALA D 1 352 ? 9.825   -3.803  1.581   1.000 96.823  0 338 ALA D O   1 ? 
ATOM   12304 C  CB  . ALA D 1 352 ? 9.105   -6.729  2.774   1.000 102.231 0 338 ALA D CB  1 ? 
ATOM   12305 N  N   . ASN D 1 353 ? 8.684   -5.032  0.050   1.000 100.171 0 339 ASN D N   1 ? 
ATOM   12306 C  CA  . ASN D 1 353 ? 9.226   -4.374  -1.129  1.000 99.071  0 339 ASN D CA  1 ? 
ATOM   12307 C  C   . ASN D 1 353 ? 9.075   -2.859  -1.011  1.000 107.352 0 339 ASN D C   1 ? 
ATOM   12308 O  O   . ASN D 1 353 ? 10.028  -2.123  -1.275  1.000 115.521 0 339 ASN D O   1 ? 
ATOM   12309 C  CB  . ASN D 1 353 ? 8.567   -4.879  -2.416  1.000 91.752  0 339 ASN D CB  1 ? 
ATOM   12310 N  N   . MET D 1 354 ? 7.886   -2.404  -0.592  1.000 111.126 0 340 MET D N   1 ? 
ATOM   12311 C  CA  . MET D 1 354 ? 7.543   -0.990  -0.644  1.000 111.718 0 340 MET D CA  1 ? 
ATOM   12312 C  C   . MET D 1 354 ? 7.360   -0.430  0.770   1.000 103.619 0 340 MET D C   1 ? 
ATOM   12313 O  O   . MET D 1 354 ? 6.693   0.588   0.955   1.000 90.130  0 340 MET D O   1 ? 
ATOM   12314 C  CB  . MET D 1 354 ? 6.261   -0.810  -1.468  1.000 119.529 0 340 MET D CB  1 ? 
ATOM   12315 C  CG  . MET D 1 354 ? 6.113   0.563   -2.125  1.000 124.147 0 340 MET D CG  1 ? 
ATOM   12316 S  SD  . MET D 1 354 ? 4.606   0.770   -3.157  1.000 140.862 0 340 MET D SD  1 ? 
ATOM   12317 C  CE  . MET D 1 354 ? 4.307   -0.877  -3.801  1.000 135.175 0 340 MET D CE  1 ? 
ATOM   12318 N  N   . GLU D 1 355 ? 7.992   -1.081  1.759   1.000 104.587 0 341 GLU D N   1 ? 
ATOM   12319 C  CA  . GLU D 1 355 ? 7.968   -0.619  3.140   1.000 98.207  0 341 GLU D CA  1 ? 
ATOM   12320 C  C   . GLU D 1 355 ? 8.909   0.571   3.307   1.000 97.494  0 341 GLU D C   1 ? 
ATOM   12321 O  O   . GLU D 1 355 ? 8.737   1.332   4.253   1.000 101.379 0 341 GLU D O   1 ? 
ATOM   12322 C  CB  . GLU D 1 355 ? 8.355   -1.737  4.111   1.000 90.285  0 341 GLU D CB  1 ? 
ATOM   12323 N  N   . VAL D 1 356 ? 9.872   0.737   2.384   1.000 95.071  0 342 VAL D N   1 ? 
ATOM   12324 C  CA  . VAL D 1 356 ? 10.875  1.790   2.487   1.000 92.021  0 342 VAL D CA  1 ? 
ATOM   12325 C  C   . VAL D 1 356 ? 10.260  3.156   2.174   1.000 88.486  0 342 VAL D C   1 ? 
ATOM   12326 O  O   . VAL D 1 356 ? 10.344  4.076   2.992   1.000 85.374  0 342 VAL D O   1 ? 
ATOM   12327 C  CB  . VAL D 1 356 ? 12.080  1.536   1.560   1.000 90.041  0 342 VAL D CB  1 ? 
ATOM   12328 C  CG1 . VAL D 1 356 ? 13.081  2.680   1.634   1.000 84.575  0 342 VAL D CG1 1 ? 
ATOM   12329 C  CG2 . VAL D 1 356 ? 12.759  0.205   1.847   1.000 88.965  0 342 VAL D CG2 1 ? 
ATOM   12330 N  N   . ILE D 1 357 ? 9.665   3.283   0.979   1.000 82.488  0 343 ILE D N   1 ? 
ATOM   12331 C  CA  . ILE D 1 357 ? 9.246   4.582   0.464   1.000 80.278  0 343 ILE D CA  1 ? 
ATOM   12332 C  C   . ILE D 1 357 ? 7.964   5.031   1.166   1.000 74.879  0 343 ILE D C   1 ? 
ATOM   12333 O  O   . ILE D 1 357 ? 7.620   6.209   1.109   1.000 73.207  0 343 ILE D O   1 ? 
ATOM   12334 C  CB  . ILE D 1 357 ? 9.089   4.581   -1.075  1.000 83.980  0 343 ILE D CB  1 ? 
ATOM   12335 C  CG1 . ILE D 1 357 ? 7.723   4.056   -1.540  1.000 87.200  0 343 ILE D CG1 1 ? 
ATOM   12336 C  CG2 . ILE D 1 357 ? 10.243  3.836   -1.737  1.000 84.869  0 343 ILE D CG2 1 ? 
ATOM   12337 C  CD1 . ILE D 1 357 ? 7.466   4.244   -3.019  1.000 89.627  0 343 ILE D CD1 1 ? 
ATOM   12338 N  N   . ILE D 1 358 ? 7.251   4.088   1.801   1.000 73.721  0 344 ILE D N   1 ? 
ATOM   12339 C  CA  . ILE D 1 358 ? 6.092   4.422   2.612   1.000 74.586  0 344 ILE D CA  1 ? 
ATOM   12340 C  C   . ILE D 1 358 ? 6.561   5.265   3.795   1.000 77.101  0 344 ILE D C   1 ? 
ATOM   12341 O  O   . ILE D 1 358 ? 6.088   6.384   3.980   1.000 85.654  0 344 ILE D O   1 ? 
ATOM   12342 C  CB  . ILE D 1 358 ? 5.324   3.156   3.054   1.000 75.294  0 344 ILE D CB  1 ? 
ATOM   12343 C  CG1 . ILE D 1 358 ? 4.360   2.679   1.962   1.000 74.514  0 344 ILE D CG1 1 ? 
ATOM   12344 C  CG2 . ILE D 1 358 ? 4.586   3.376   4.368   1.000 76.332  0 344 ILE D CG2 1 ? 
ATOM   12345 C  CD1 . ILE D 1 358 ? 3.583   1.425   2.322   1.000 75.919  0 344 ILE D CD1 1 ? 
ATOM   12346 N  N   . ALA D 1 359 ? 7.496   4.718   4.583   1.000 80.527  0 345 ALA D N   1 ? 
ATOM   12347 C  CA  . ALA D 1 359 ? 7.956   5.357   5.807   1.000 81.769  0 345 ALA D CA  1 ? 
ATOM   12348 C  C   . ALA D 1 359 ? 8.602   6.709   5.505   1.000 85.281  0 345 ALA D C   1 ? 
ATOM   12349 O  O   . ALA D 1 359 ? 8.475   7.635   6.296   1.000 87.447  0 345 ALA D O   1 ? 
ATOM   12350 C  CB  . ALA D 1 359 ? 8.904   4.442   6.541   1.000 82.660  0 345 ALA D CB  1 ? 
ATOM   12351 N  N   . ASP D 1 360 ? 9.307   6.818   4.372   1.000 89.391  0 346 ASP D N   1 ? 
ATOM   12352 C  CA  . ASP D 1 360 ? 9.820   8.099   3.908   1.000 88.212  0 346 ASP D CA  1 ? 
ATOM   12353 C  C   . ASP D 1 360 ? 8.665   9.070   3.691   1.000 88.836  0 346 ASP D C   1 ? 
ATOM   12354 O  O   . ASP D 1 360 ? 8.745   10.221  4.104   1.000 86.182  0 346 ASP D O   1 ? 
ATOM   12355 C  CB  . ASP D 1 360 ? 10.629  7.960   2.614   1.000 91.452  0 346 ASP D CB  1 ? 
ATOM   12356 C  CG  . ASP D 1 360 ? 12.116  7.737   2.842   1.000 97.598  0 346 ASP D CG  1 ? 
ATOM   12357 O  OD1 . ASP D 1 360 ? 12.622  8.165   3.900   1.000 100.758 0 346 ASP D OD1 1 ? 
ATOM   12358 O  OD2 . ASP D 1 360 ? 12.754  7.113   1.970   1.000 105.578 0 346 ASP D OD2 1 ? 
ATOM   12359 N  N   . THR D 1 361 ? 7.597   8.585   3.045   1.000 92.923  0 347 THR D N   1 ? 
ATOM   12360 C  CA  . THR D 1 361 ? 6.459   9.416   2.681   1.000 91.133  0 347 THR D CA  1 ? 
ATOM   12361 C  C   . THR D 1 361 ? 5.641   9.792   3.918   1.000 88.468  0 347 THR D C   1 ? 
ATOM   12362 O  O   . THR D 1 361 ? 5.081   10.882  3.971   1.000 78.934  0 347 THR D O   1 ? 
ATOM   12363 C  CB  . THR D 1 361 ? 5.594   8.726   1.617   1.000 89.203  0 347 THR D CB  1 ? 
ATOM   12364 O  OG1 . THR D 1 361 ? 6.445   8.423   0.510   1.000 85.308  0 347 THR D OG1 1 ? 
ATOM   12365 C  CG2 . THR D 1 361 ? 4.428   9.577   1.157   1.000 88.221  0 347 THR D CG2 1 ? 
ATOM   12366 N  N   . LEU D 1 362 ? 5.572   8.894   4.907   1.000 96.165  0 348 LEU D N   1 ? 
ATOM   12367 C  CA  . LEU D 1 362 ? 4.879   9.184   6.154   1.000 103.478 0 348 LEU D CA  1 ? 
ATOM   12368 C  C   . LEU D 1 362 ? 5.486   10.426  6.808   1.000 103.878 0 348 LEU D C   1 ? 
ATOM   12369 O  O   . LEU D 1 362 ? 4.750   11.294  7.263   1.000 95.836  0 348 LEU D O   1 ? 
ATOM   12370 C  CB  . LEU D 1 362 ? 4.964   7.983   7.105   1.000 111.507 0 348 LEU D CB  1 ? 
ATOM   12371 C  CG  . LEU D 1 362 ? 4.092   6.766   6.777   1.000 113.975 0 348 LEU D CG  1 ? 
ATOM   12372 C  CD1 . LEU D 1 362 ? 3.972   5.855   7.995   1.000 111.952 0 348 LEU D CD1 1 ? 
ATOM   12373 C  CD2 . LEU D 1 362 ? 2.707   7.158   6.265   1.000 108.940 0 348 LEU D CD2 1 ? 
ATOM   12374 N  N   . ASN D 1 363 ? 6.822   10.502  6.860   1.000 106.115 0 349 ASN D N   1 ? 
ATOM   12375 C  CA  . ASN D 1 363 ? 7.518   11.658  7.409   1.000 107.754 0 349 ASN D CA  1 ? 
ATOM   12376 C  C   . ASN D 1 363 ? 7.138   12.921  6.635   1.000 104.683 0 349 ASN D C   1 ? 
ATOM   12377 O  O   . ASN D 1 363 ? 6.784   13.937  7.233   1.000 104.086 0 349 ASN D O   1 ? 
ATOM   12378 C  CB  . ASN D 1 363 ? 9.040   11.497  7.379   1.000 113.320 0 349 ASN D CB  1 ? 
ATOM   12379 C  CG  . ASN D 1 363 ? 9.546   10.390  8.277   1.000 113.728 0 349 ASN D CG  1 ? 
ATOM   12380 O  OD1 . ASN D 1 363 ? 8.797   9.480   8.632   1.000 109.916 0 349 ASN D OD1 1 ? 
ATOM   12381 N  ND2 . ASN D 1 363 ? 10.824  10.445  8.612   1.000 113.005 0 349 ASN D ND2 1 ? 
ATOM   12382 N  N   . GLU D 1 364 ? 7.219   12.841  5.301   1.000 95.278  0 350 GLU D N   1 ? 
ATOM   12383 C  CA  . GLU D 1 364 ? 6.935   13.970  4.428   1.000 87.102  0 350 GLU D CA  1 ? 
ATOM   12384 C  C   . GLU D 1 364 ? 5.514   14.475  4.684   1.000 83.274  0 350 GLU D C   1 ? 
ATOM   12385 O  O   . GLU D 1 364 ? 5.269   15.683  4.643   1.000 79.126  0 350 GLU D O   1 ? 
ATOM   12386 C  CB  . GLU D 1 364 ? 7.158   13.570  2.968   1.000 86.681  0 350 GLU D CB  1 ? 
ATOM   12387 C  CG  . GLU D 1 364 ? 8.600   13.205  2.658   1.000 88.825  0 350 GLU D CG  1 ? 
ATOM   12388 C  CD  . GLU D 1 364 ? 8.849   12.534  1.316   1.000 90.189  0 350 GLU D CD  1 ? 
ATOM   12389 O  OE1 . GLU D 1 364 ? 8.044   12.737  0.381   1.000 85.560  0 350 GLU D OE1 1 ? 
ATOM   12390 O  OE2 . GLU D 1 364 ? 9.849   11.794  1.206   1.000 89.645  0 350 GLU D OE2 1 ? 
ATOM   12391 N  N   . LEU D 1 365 ? 4.590   13.543  4.965   1.000 80.356  0 351 LEU D N   1 ? 
ATOM   12392 C  CA  . LEU D 1 365 ? 3.201   13.873  5.252   1.000 76.785  0 351 LEU D CA  1 ? 
ATOM   12393 C  C   . LEU D 1 365 ? 3.082   14.558  6.612   1.000 66.030  0 351 LEU D C   1 ? 
ATOM   12394 O  O   . LEU D 1 365 ? 2.303   15.486  6.754   1.000 57.436  0 351 LEU D O   1 ? 
ATOM   12395 C  CB  . LEU D 1 365 ? 2.349   12.596  5.206   1.000 84.160  0 351 LEU D CB  1 ? 
ATOM   12396 C  CG  . LEU D 1 365 ? 2.086   12.006  3.817   1.000 89.790  0 351 LEU D CG  1 ? 
ATOM   12397 C  CD1 . LEU D 1 365 ? 1.419   10.639  3.919   1.000 95.274  0 351 LEU D CD1 1 ? 
ATOM   12398 C  CD2 . LEU D 1 365 ? 1.225   12.931  2.976   1.000 86.275  0 351 LEU D CD2 1 ? 
ATOM   12399 N  N   . VAL D 1 366 ? 3.846   14.095  7.607   1.000 62.593  0 352 VAL D N   1 ? 
ATOM   12400 C  CA  . VAL D 1 366 ? 3.770   14.640  8.955   1.000 61.396  0 352 VAL D CA  1 ? 
ATOM   12401 C  C   . VAL D 1 366 ? 4.388   16.037  8.982   1.000 63.180  0 352 VAL D C   1 ? 
ATOM   12402 O  O   . VAL D 1 366 ? 3.905   16.894  9.718   1.000 62.892  0 352 VAL D O   1 ? 
ATOM   12403 C  CB  . VAL D 1 366 ? 4.427   13.708  9.993   1.000 59.175  0 352 VAL D CB  1 ? 
ATOM   12404 C  CG1 . VAL D 1 366 ? 4.431   14.325  11.386  1.000 57.534  0 352 VAL D CG1 1 ? 
ATOM   12405 C  CG2 . VAL D 1 366 ? 3.766   12.339  10.030  1.000 58.448  0 352 VAL D CG2 1 ? 
ATOM   12406 N  N   . ARG D 1 367 ? 5.437   16.272  8.176   1.000 62.889  0 353 ARG D N   1 ? 
ATOM   12407 C  CA  . ARG D 1 367 ? 6.008   17.607  8.030   1.000 63.935  0 353 ARG D CA  1 ? 
ATOM   12408 C  C   . ARG D 1 367 ? 4.950   18.569  7.485   1.000 57.096  0 353 ARG D C   1 ? 
ATOM   12409 O  O   . ARG D 1 367 ? 4.770   19.670  8.009   1.000 48.267  0 353 ARG D O   1 ? 
ATOM   12410 C  CB  . ARG D 1 367 ? 7.229   17.588  7.104   1.000 73.054  0 353 ARG D CB  1 ? 
ATOM   12411 C  CG  . ARG D 1 367 ? 8.438   16.850  7.663   1.000 80.027  0 353 ARG D CG  1 ? 
ATOM   12412 C  CD  . ARG D 1 367 ? 9.455   16.511  6.585   1.000 85.807  0 353 ARG D CD  1 ? 
ATOM   12413 N  NE  . ARG D 1 367 ? 10.414  15.505  7.030   1.000 92.234  0 353 ARG D NE  1 ? 
ATOM   12414 C  CZ  . ARG D 1 367 ? 11.212  14.805  6.227   1.000 96.496  0 353 ARG D CZ  1 ? 
ATOM   12415 N  NH1 . ARG D 1 367 ? 11.326  15.128  4.949   1.000 90.493  0 353 ARG D NH1 1 ? 
ATOM   12416 N  NH2 . ARG D 1 367 ? 11.922  13.797  6.710   1.000 98.800  0 353 ARG D NH2 1 ? 
ATOM   12417 N  N   . ALA D 1 368 ? 4.246   18.133  6.431   1.000 54.741  0 354 ALA D N   1 ? 
ATOM   12418 C  CA  . ALA D 1 368 ? 3.189   18.922  5.813   1.000 51.402  0 354 ALA D CA  1 ? 
ATOM   12419 C  C   . ALA D 1 368 ? 2.070   19.204  6.819   1.000 48.711  0 354 ALA D C   1 ? 
ATOM   12420 O  O   . ALA D 1 368 ? 1.278   20.115  6.609   1.000 47.785  0 354 ALA D O   1 ? 
ATOM   12421 C  CB  . ALA D 1 368 ? 2.672   18.211  4.580   1.000 47.888  0 354 ALA D CB  1 ? 
ATOM   12422 N  N   . GLY D 1 369 ? 2.003   18.399  7.890   1.000 46.967  0 355 GLY D N   1 ? 
ATOM   12423 C  CA  . GLY D 1 369 ? 1.089   18.613  9.002   1.000 46.280  0 355 GLY D CA  1 ? 
ATOM   12424 C  C   . GLY D 1 369 ? -0.222  17.854  8.823   1.000 47.937  0 355 GLY D C   1 ? 
ATOM   12425 O  O   . GLY D 1 369 ? -1.289  18.419  9.066   1.000 48.992  0 355 GLY D O   1 ? 
ATOM   12426 N  N   . ALA D 1 370 ? -0.122  16.589  8.386   1.000 49.620  0 356 ALA D N   1 ? 
ATOM   12427 C  CA  . ALA D 1 370 ? -1.276  15.750  8.095   1.000 47.176  0 356 ALA D CA  1 ? 
ATOM   12428 C  C   . ALA D 1 370 ? -1.302  14.564  9.056   1.000 44.109  0 356 ALA D C   1 ? 
ATOM   12429 O  O   . ALA D 1 370 ? -0.261  14.024  9.385   1.000 42.036  0 356 ALA D O   1 ? 
ATOM   12430 C  CB  . ALA D 1 370 ? -1.231  15.289  6.655   1.000 46.366  0 356 ALA D CB  1 ? 
ATOM   12431 N  N   . HIS D 1 371 ? -2.503  14.168  9.494   1.000 47.378  0 357 HIS D N   1 ? 
ATOM   12432 C  CA  . HIS D 1 371 ? -2.684  13.072  10.437  1.000 49.297  0 357 HIS D CA  1 ? 
ATOM   12433 C  C   . HIS D 1 371 ? -2.728  11.757  9.667   1.000 45.605  0 357 HIS D C   1 ? 
ATOM   12434 O  O   . HIS D 1 371 ? -3.512  11.623  8.732   1.000 45.946  0 357 HIS D O   1 ? 
ATOM   12435 C  CB  . HIS D 1 371 ? -3.969  13.262  11.258  1.000 50.764  0 357 HIS D CB  1 ? 
ATOM   12436 C  CG  . HIS D 1 371 ? -4.127  14.633  11.838  1.000 56.127  0 357 HIS D CG  1 ? 
ATOM   12437 N  ND1 . HIS D 1 371 ? -3.358  15.120  12.867  1.000 60.099  0 357 HIS D ND1 1 ? 
ATOM   12438 C  CD2 . HIS D 1 371 ? -4.985  15.629  11.472  1.000 61.723  0 357 HIS D CD2 1 ? 
ATOM   12439 C  CE1 . HIS D 1 371 ? -3.730  16.371  13.135  1.000 64.481  0 357 HIS D CE1 1 ? 
ATOM   12440 N  NE2 . HIS D 1 371 ? -4.741  16.709  12.278  1.000 64.731  0 357 HIS D NE2 1 ? 
ATOM   12441 N  N   . ILE D 1 372 ? -1.867  10.805  10.047  1.000 41.125  0 358 ILE D N   1 ? 
ATOM   12442 C  CA  . ILE D 1 372 ? -1.878  9.487   9.426   1.000 37.793  0 358 ILE D CA  1 ? 
ATOM   12443 C  C   . ILE D 1 372 ? -2.853  8.595   10.190  1.000 34.458  0 358 ILE D C   1 ? 
ATOM   12444 O  O   . ILE D 1 372 ? -2.594  8.229   11.330  1.000 32.708  0 358 ILE D O   1 ? 
ATOM   12445 C  CB  . ILE D 1 372 ? -0.474  8.855   9.369   1.000 37.019  0 358 ILE D CB  1 ? 
ATOM   12446 C  CG1 . ILE D 1 372 ? 0.538   9.767   8.676   1.000 38.044  0 358 ILE D CG1 1 ? 
ATOM   12447 C  CG2 . ILE D 1 372 ? -0.537  7.491   8.712   1.000 35.704  0 358 ILE D CG2 1 ? 
ATOM   12448 C  CD1 . ILE D 1 372 ? 0.147   10.151  7.276   1.000 39.095  0 358 ILE D CD1 1 ? 
ATOM   12449 N  N   . ILE D 1 373 ? -3.966  8.252   9.534   1.000 32.132  0 359 ILE D N   1 ? 
ATOM   12450 C  CA  . ILE D 1 373 ? -4.902  7.273   10.049  1.000 31.442  0 359 ILE D CA  1 ? 
ATOM   12451 C  C   . ILE D 1 373 ? -4.194  5.917   10.078  1.000 34.699  0 359 ILE D C   1 ? 
ATOM   12452 O  O   . ILE D 1 373 ? -3.800  5.386   9.039   1.000 33.960  0 359 ILE D O   1 ? 
ATOM   12453 C  CB  . ILE D 1 373 ? -6.186  7.245   9.200   1.000 29.168  0 359 ILE D CB  1 ? 
ATOM   12454 C  CG1 . ILE D 1 373 ? -6.870  8.614   9.182   1.000 28.879  0 359 ILE D CG1 1 ? 
ATOM   12455 C  CG2 . ILE D 1 373 ? -7.123  6.148   9.680   1.000 29.550  0 359 ILE D CG2 1 ? 
ATOM   12456 C  CD1 . ILE D 1 373 ? -7.997  8.726   8.177   1.000 29.323  0 359 ILE D CD1 1 ? 
ATOM   12457 N  N   . PRO D 1 374 ? -4.004  5.312   11.271  1.000 37.719  0 360 PRO D N   1 ? 
ATOM   12458 C  CA  . PRO D 1 374 ? -3.171  4.114   11.385  1.000 41.765  0 360 PRO D CA  1 ? 
ATOM   12459 C  C   . PRO D 1 374 ? -3.810  2.942   10.642  1.000 45.152  0 360 PRO D C   1 ? 
ATOM   12460 O  O   . PRO D 1 374 ? -5.032  2.924   10.485  1.000 48.391  0 360 PRO D O   1 ? 
ATOM   12461 C  CB  . PRO D 1 374 ? -3.085  3.877   12.905  1.000 41.799  0 360 PRO D CB  1 ? 
ATOM   12462 C  CG  . PRO D 1 374 ? -4.323  4.566   13.479  1.000 39.828  0 360 PRO D CG  1 ? 
ATOM   12463 C  CD  . PRO D 1 374 ? -4.609  5.724   12.550  1.000 37.677  0 360 PRO D CD  1 ? 
ATOM   12464 N  N   . ASN D 1 375 ? -2.987  1.987   10.180  1.000 44.799  0 361 ASN D N   1 ? 
ATOM   12465 C  CA  . ASN D 1 375 ? -3.505  0.744   9.627   1.000 47.446  0 361 ASN D CA  1 ? 
ATOM   12466 C  C   . ASN D 1 375 ? -3.607  -0.303  10.733  1.000 47.455  0 361 ASN D C   1 ? 
ATOM   12467 O  O   . ASN D 1 375 ? -2.624  -0.601  11.397  1.000 46.762  0 361 ASN D O   1 ? 
ATOM   12468 C  CB  . ASN D 1 375 ? -2.693  0.257   8.426   1.000 48.852  0 361 ASN D CB  1 ? 
ATOM   12469 C  CG  . ASN D 1 375 ? -3.153  0.897   7.132   1.000 55.191  0 361 ASN D CG  1 ? 
ATOM   12470 O  OD1 . ASN D 1 375 ? -2.341  1.446   6.390   1.000 63.244  0 361 ASN D OD1 1 ? 
ATOM   12471 N  ND2 . ASN D 1 375 ? -4.449  0.840   6.848   1.000 56.009  0 361 ASN D ND2 1 ? 
ATOM   12472 N  N   . ASN D 1 376 ? -4.820  -0.839  10.910  1.000 52.141  0 362 ASN D N   1 ? 
ATOM   12473 C  CA  . ASN D 1 376 ? -5.120  -1.805  11.954  1.000 56.882  0 362 ASN D CA  1 ? 
ATOM   12474 C  C   . ASN D 1 376 ? -4.425  -3.123  11.609  1.000 59.720  0 362 ASN D C   1 ? 
ATOM   12475 O  O   . ASN D 1 376 ? -4.616  -3.684  10.529  1.000 60.924  0 362 ASN D O   1 ? 
ATOM   12476 C  CB  . ASN D 1 376 ? -6.633  -1.955  12.140  1.000 56.244  0 362 ASN D CB  1 ? 
ATOM   12477 C  CG  . ASN D 1 376 ? -7.026  -2.928  13.232  1.000 56.678  0 362 ASN D CG  1 ? 
ATOM   12478 O  OD1 . ASN D 1 376 ? -6.187  -3.653  13.768  1.000 50.758  0 362 ASN D OD1 1 ? 
ATOM   12479 N  ND2 . ASN D 1 376 ? -8.317  -2.981  13.529  1.000 57.730  0 362 ASN D ND2 1 ? 
ATOM   12480 N  N   . LYS D 1 377 ? -3.606  -3.601  12.550  1.000 60.253  0 363 LYS D N   1 ? 
ATOM   12481 C  CA  . LYS D 1 377 ? -2.677  -4.687  12.290  1.000 61.051  0 363 LYS D CA  1 ? 
ATOM   12482 C  C   . LYS D 1 377 ? -3.403  -6.031  12.398  1.000 60.436  0 363 LYS D C   1 ? 
ATOM   12483 O  O   . LYS D 1 377 ? -2.938  -7.031  11.850  1.000 58.743  0 363 LYS D O   1 ? 
ATOM   12484 C  CB  . LYS D 1 377 ? -1.484  -4.579  13.244  1.000 63.904  0 363 LYS D CB  1 ? 
ATOM   12485 C  CG  . LYS D 1 377 ? -0.758  -3.238  13.195  1.000 65.185  0 363 LYS D CG  1 ? 
ATOM   12486 C  CD  . LYS D 1 377 ? 0.499   -3.161  14.032  1.000 68.162  0 363 LYS D CD  1 ? 
ATOM   12487 C  CE  . LYS D 1 377 ? 1.587   -4.125  13.602  1.000 69.284  0 363 LYS D CE  1 ? 
ATOM   12488 N  NZ  . LYS D 1 377 ? 1.850   -4.058  12.143  1.000 68.753  0 363 LYS D NZ  1 ? 
ATOM   12489 N  N   . LYS D 1 378 ? -4.562  -6.035  13.076  1.000 58.653  0 364 LYS D N   1 ? 
ATOM   12490 C  CA  . LYS D 1 378 ? -5.377  -7.232  13.241  1.000 54.004  0 364 LYS D CA  1 ? 
ATOM   12491 C  C   . LYS D 1 378 ? -6.254  -7.468  12.003  1.000 51.473  0 364 LYS D C   1 ? 
ATOM   12492 O  O   . LYS D 1 378 ? -7.100  -8.358  12.029  1.000 47.855  0 364 LYS D O   1 ? 
ATOM   12493 C  CB  . LYS D 1 378 ? -6.215  -7.104  14.522  1.000 49.847  0 364 LYS D CB  1 ? 
ATOM   12494 N  N   . ILE D 1 379 ? -6.056  -6.674  10.930  1.000 51.365  0 365 ILE D N   1 ? 
ATOM   12495 C  CA  . ILE D 1 379 ? -6.749  -6.853  9.657   1.000 49.284  0 365 ILE D CA  1 ? 
ATOM   12496 C  C   . ILE D 1 379 ? -5.793  -7.459  8.630   1.000 48.707  0 365 ILE D C   1 ? 
ATOM   12497 O  O   . ILE D 1 379 ? -4.682  -6.959  8.431   1.000 44.719  0 365 ILE D O   1 ? 
ATOM   12498 C  CB  . ILE D 1 379 ? -7.328  -5.523  9.125   1.000 49.920  0 365 ILE D CB  1 ? 
ATOM   12499 C  CG1 . ILE D 1 379 ? -8.466  -5.008  10.008  1.000 54.125  0 365 ILE D CG1 1 ? 
ATOM   12500 C  CG2 . ILE D 1 379 ? -7.781  -5.662  7.678   1.000 48.268  0 365 ILE D CG2 1 ? 
ATOM   12501 C  CD1 . ILE D 1 379 ? -9.026  -3.672  9.569   1.000 57.057  0 365 ILE D CD1 1 ? 
ATOM   12502 N  N   . HIS D 1 380 ? -6.264  -8.515  7.954   1.000 47.656  0 366 HIS D N   1 ? 
ATOM   12503 C  CA  . HIS D 1 380 ? -5.552  -9.089  6.829   1.000 45.869  0 366 HIS D CA  1 ? 
ATOM   12504 C  C   . HIS D 1 380 ? -6.430  -9.000  5.579   1.000 43.019  0 366 HIS D C   1 ? 
ATOM   12505 O  O   . HIS D 1 380 ? -7.416  -9.730  5.455   1.000 41.925  0 366 HIS D O   1 ? 
ATOM   12506 C  CB  . HIS D 1 380 ? -5.140  -10.528 7.146   1.000 48.362  0 366 HIS D CB  1 ? 
ATOM   12507 C  CG  . HIS D 1 380 ? -4.102  -11.069 6.208   1.000 55.331  0 366 HIS D CG  1 ? 
ATOM   12508 N  ND1 . HIS D 1 380 ? -4.187  -10.960 4.836   1.000 59.682  0 366 HIS D ND1 1 ? 
ATOM   12509 C  CD2 . HIS D 1 380 ? -2.929  -11.709 6.487   1.000 56.611  0 366 HIS D CD2 1 ? 
ATOM   12510 C  CE1 . HIS D 1 380 ? -3.106  -11.510 4.290   1.000 56.571  0 366 HIS D CE1 1 ? 
ATOM   12511 N  NE2 . HIS D 1 380 ? -2.314  -11.986 5.296   1.000 56.133  0 366 HIS D NE2 1 ? 
ATOM   12512 N  N   . ALA D 1 381 ? -6.048  -8.094  4.667   1.000 37.769  0 367 ALA D N   1 ? 
ATOM   12513 C  CA  . ALA D 1 381 ? -6.808  -7.799  3.464   1.000 35.354  0 367 ALA D CA  1 ? 
ATOM   12514 C  C   . ALA D 1 381 ? -6.061  -8.294  2.225   1.000 32.290  0 367 ALA D C   1 ? 
ATOM   12515 O  O   . ALA D 1 381 ? -4.900  -7.955  2.038   1.000 29.701  0 367 ALA D O   1 ? 
ATOM   12516 C  CB  . ALA D 1 381 ? -7.048  -6.312  3.390   1.000 34.143  0 367 ALA D CB  1 ? 
ATOM   12517 N  N   . SER D 1 382 ? -6.751  -9.051  1.362   1.000 32.143  0 368 SER D N   1 ? 
ATOM   12518 C  CA  . SER D 1 382 ? -6.139  -9.653  0.188   1.000 31.020  0 368 SER D CA  1 ? 
ATOM   12519 C  C   . SER D 1 382 ? -7.190  -10.016 -0.859  1.000 30.733  0 368 SER D C   1 ? 
ATOM   12520 O  O   . SER D 1 382 ? -8.325  -10.323 -0.524  1.000 29.530  0 368 SER D O   1 ? 
ATOM   12521 C  CB  . SER D 1 382 ? -5.355  -10.872 0.584   1.000 31.305  0 368 SER D CB  1 ? 
ATOM   12522 O  OG  . SER D 1 382 ? -4.516  -11.306 -0.478  1.000 30.575  0 368 SER D OG  1 ? 
ATOM   12523 N  N   . SER D 1 383 ? -6.779  -10.010 -2.136  1.000 32.560  0 369 SER D N   1 ? 
ATOM   12524 C  CA  . SER D 1 383 ? -7.599  -10.495 -3.239  1.000 33.241  0 369 SER D CA  1 ? 
ATOM   12525 C  C   . SER D 1 383 ? -7.607  -12.026 -3.268  1.000 33.719  0 369 SER D C   1 ? 
ATOM   12526 O  O   . SER D 1 383 ? -8.438  -12.622 -3.951  1.000 30.589  0 369 SER D O   1 ? 
ATOM   12527 C  CB  . SER D 1 383 ? -7.104  -9.973  -4.565  1.000 35.111  0 369 SER D CB  1 ? 
ATOM   12528 O  OG  . SER D 1 383 ? -6.623  -8.639  -4.470  1.000 40.533  0 369 SER D OG  1 ? 
ATOM   12529 N  N   . HIS D 1 384 ? -6.669  -12.658 -2.538  1.000 33.723  0 370 HIS D N   1 ? 
ATOM   12530 C  CA  . HIS D 1 384 ? -6.391  -14.081 -2.676  1.000 32.398  0 370 HIS D CA  1 ? 
ATOM   12531 C  C   . HIS D 1 384 ? -6.653  -14.819 -1.366  1.000 30.827  0 370 HIS D C   1 ? 
ATOM   12532 O  O   . HIS D 1 384 ? -6.372  -14.316 -0.281  1.000 28.840  0 370 HIS D O   1 ? 
ATOM   12533 C  CB  . HIS D 1 384 ? -4.942  -14.303 -3.124  1.000 32.337  0 370 HIS D CB  1 ? 
ATOM   12534 C  CG  . HIS D 1 384 ? -4.490  -13.432 -4.258  1.000 32.542  0 370 HIS D CG  1 ? 
ATOM   12535 N  ND1 . HIS D 1 384 ? -4.436  -13.841 -5.565  1.000 30.869  0 370 HIS D ND1 1 ? 
ATOM   12536 C  CD2 . HIS D 1 384 ? -4.074  -12.133 -4.237  1.000 34.877  0 370 HIS D CD2 1 ? 
ATOM   12537 C  CE1 . HIS D 1 384 ? -3.974  -12.844 -6.314  1.000 32.376  0 370 HIS D CE1 1 ? 
ATOM   12538 N  NE2 . HIS D 1 384 ? -3.749  -11.771 -5.516  1.000 33.997  0 370 HIS D NE2 1 ? 
ATOM   12539 N  N   . GLY D 1 385 ? -7.171  -16.039 -1.494  1.000 29.911  0 371 GLY D N   1 ? 
ATOM   12540 C  CA  . GLY D 1 385 ? -7.459  -16.862 -0.337  1.000 32.049  0 371 GLY D CA  1 ? 
ATOM   12541 C  C   . GLY D 1 385 ? -6.206  -17.116 0.501   1.000 32.016  0 371 GLY D C   1 ? 
ATOM   12542 O  O   . GLY D 1 385 ? -5.132  -17.351 -0.052  1.000 32.498  0 371 GLY D O   1 ? 
ATOM   12543 N  N   . CYS D 1 386 ? -6.374  -17.029 1.830   1.000 30.355  0 372 CYS D N   1 ? 
ATOM   12544 C  CA  . CYS D 1 386 ? -5.425  -17.555 2.799   1.000 29.679  0 372 CYS D CA  1 ? 
ATOM   12545 C  C   . CYS D 1 386 ? -5.604  -19.071 2.922   1.000 30.577  0 372 CYS D C   1 ? 
ATOM   12546 O  O   . CYS D 1 386 ? -6.421  -19.665 2.219   1.000 33.761  0 372 CYS D O   1 ? 
ATOM   12547 C  CB  . CYS D 1 386 ? -5.628  -16.885 4.154   1.000 29.056  0 372 CYS D CB  1 ? 
ATOM   12548 S  SG  . CYS D 1 386 ? -5.401  -15.085 4.110   1.000 27.860  0 372 CYS D SG  1 ? 
ATOM   12549 N  N   . MET D 1 387 ? -4.846  -19.691 3.831   1.000 29.303  0 373 MET D N   1 ? 
ATOM   12550 C  CA  . MET D 1 387 ? -4.774  -21.139 3.928   1.000 29.384  0 373 MET D CA  1 ? 
ATOM   12551 C  C   . MET D 1 387 ? -6.158  -21.787 3.809   1.000 28.405  0 373 MET D C   1 ? 
ATOM   12552 O  O   . MET D 1 387 ? -6.375  -22.606 2.918   1.000 28.449  0 373 MET D O   1 ? 
ATOM   12553 C  CB  . MET D 1 387 ? -4.114  -21.565 5.245   1.000 30.055  0 373 MET D CB  1 ? 
ATOM   12554 C  CG  . MET D 1 387 ? -2.616  -21.747 5.123   1.000 30.054  0 373 MET D CG  1 ? 
ATOM   12555 S  SD  . MET D 1 387 ? -1.835  -22.122 6.707   1.000 29.722  0 373 MET D SD  1 ? 
ATOM   12556 C  CE  . MET D 1 387 ? -0.135  -21.694 6.331   1.000 30.603  0 373 MET D CE  1 ? 
ATOM   12557 N  N   . GLU D 1 388 ? -7.087  -21.444 4.706   1.000 27.411  0 374 GLU D N   1 ? 
ATOM   12558 C  CA  . GLU D 1 388 ? -8.347  -22.174 4.799   1.000 28.536  0 374 GLU D CA  1 ? 
ATOM   12559 C  C   . GLU D 1 388 ? -9.189  -21.979 3.533   1.000 27.175  0 374 GLU D C   1 ? 
ATOM   12560 O  O   . GLU D 1 388 ? -9.939  -22.872 3.151   1.000 26.915  0 374 GLU D O   1 ? 
ATOM   12561 C  CB  . GLU D 1 388 ? -9.132  -21.757 6.050   1.000 29.261  0 374 GLU D CB  1 ? 
ATOM   12562 C  CG  . GLU D 1 388 ? -8.431  -22.136 7.339   1.000 29.702  0 374 GLU D CG  1 ? 
ATOM   12563 C  CD  . GLU D 1 388 ? -8.112  -23.621 7.471   1.000 31.709  0 374 GLU D CD  1 ? 
ATOM   12564 O  OE1 . GLU D 1 388 ? -9.062  -24.440 7.656   1.000 30.658  0 374 GLU D OE1 1 ? 
ATOM   12565 O  OE2 . GLU D 1 388 ? -6.911  -23.969 7.393   1.000 32.774  0 374 GLU D OE2 1 ? 
ATOM   12566 N  N   . GLU D 1 389 ? -9.054  -20.818 2.886   1.000 25.272  0 375 GLU D N   1 ? 
ATOM   12567 C  CA  . GLU D 1 389 ? -9.770  -20.519 1.656   1.000 24.666  0 375 GLU D CA  1 ? 
ATOM   12568 C  C   . GLU D 1 389 ? -9.238  -21.368 0.504   1.000 24.214  0 375 GLU D C   1 ? 
ATOM   12569 O  O   . GLU D 1 389 ? -9.980  -21.691 -0.424  1.000 22.743  0 375 GLU D O   1 ? 
ATOM   12570 C  CB  . GLU D 1 389 ? -9.668  -19.026 1.342   1.000 24.781  0 375 GLU D CB  1 ? 
ATOM   12571 C  CG  . GLU D 1 389 ? -10.477 -18.170 2.296   1.000 24.819  0 375 GLU D CG  1 ? 
ATOM   12572 C  CD  . GLU D 1 389 ? -10.115 -16.703 2.258   1.000 25.740  0 375 GLU D CD  1 ? 
ATOM   12573 O  OE1 . GLU D 1 389 ? -8.997  -16.381 2.709   1.000 25.361  0 375 GLU D OE1 1 ? 
ATOM   12574 O  OE2 . GLU D 1 389 ? -10.930 -15.896 1.750   1.000 26.366  0 375 GLU D OE2 1 ? 
ATOM   12575 N  N   . LEU D 1 390 ? -7.948  -21.716 0.563   1.000 23.647  0 376 LEU D N   1 ? 
ATOM   12576 C  CA  . LEU D 1 390 ? -7.350  -22.534 -0.477  1.000 24.922  0 376 LEU D CA  1 ? 
ATOM   12577 C  C   . LEU D 1 390 ? -7.746  -23.995 -0.260  1.000 27.377  0 376 LEU D C   1 ? 
ATOM   12578 O  O   . LEU D 1 390 ? -7.795  -24.766 -1.224  1.000 29.932  0 376 LEU D O   1 ? 
ATOM   12579 C  CB  . LEU D 1 390 ? -5.830  -22.321 -0.495  1.000 23.917  0 376 LEU D CB  1 ? 
ATOM   12580 C  CG  . LEU D 1 390 ? -5.348  -20.895 -0.823  1.000 23.240  0 376 LEU D CG  1 ? 
ATOM   12581 C  CD1 . LEU D 1 390 ? -3.846  -20.858 -1.051  1.000 22.482  0 376 LEU D CD1 1 ? 
ATOM   12582 C  CD2 . LEU D 1 390 ? -6.057  -20.308 -2.040  1.000 23.274  0 376 LEU D CD2 1 ? 
ATOM   12583 N  N   . LYS D 1 391 ? -8.056  -24.354 1.000   1.000 27.920  0 377 LYS D N   1 ? 
ATOM   12584 C  CA  . LYS D 1 391 ? -8.517  -25.695 1.357   1.000 25.935  0 377 LYS D CA  1 ? 
ATOM   12585 C  C   . LYS D 1 391 ? -10.009 -25.840 1.060   1.000 24.211  0 377 LYS D C   1 ? 
ATOM   12586 O  O   . LYS D 1 391 ? -10.491 -26.935 0.802   1.000 22.493  0 377 LYS D O   1 ? 
ATOM   12587 C  CB  . LYS D 1 391 ? -8.227  -25.997 2.829   1.000 26.373  0 377 LYS D CB  1 ? 
ATOM   12588 C  CG  . LYS D 1 391 ? -6.746  -26.137 3.167   1.000 27.687  0 377 LYS D CG  1 ? 
ATOM   12589 C  CD  . LYS D 1 391 ? -6.473  -26.552 4.609   1.000 28.979  0 377 LYS D CD  1 ? 
ATOM   12590 C  CE  . LYS D 1 391 ? -6.855  -27.987 4.922   1.000 29.308  0 377 LYS D CE  1 ? 
ATOM   12591 N  NZ  . LYS D 1 391 ? -6.549  -28.345 6.334   1.000 29.467  0 377 LYS D NZ  1 ? 
ATOM   12592 N  N   . MET D 1 392 ? -10.741 -24.726 1.092   1.000 23.458  0 378 MET D N   1 ? 
ATOM   12593 C  CA  . MET D 1 392 ? -12.126 -24.711 0.646   1.000 22.258  0 378 MET D CA  1 ? 
ATOM   12594 C  C   . MET D 1 392 ? -12.193 -25.196 -0.804  1.000 23.489  0 378 MET D C   1 ? 
ATOM   12595 O  O   . MET D 1 392 ? -13.010 -26.063 -1.127  1.000 22.712  0 378 MET D O   1 ? 
ATOM   12596 C  CB  . MET D 1 392 ? -12.723 -23.302 0.762   1.000 19.752  0 378 MET D CB  1 ? 
ATOM   12597 C  CG  . MET D 1 392 ? -13.799 -23.181 1.815   1.000 18.618  0 378 MET D CG  1 ? 
ATOM   12598 S  SD  . MET D 1 392 ? -14.293 -21.458 2.163   1.000 16.869  0 378 MET D SD  1 ? 
ATOM   12599 C  CE  . MET D 1 392 ? -12.927 -20.965 3.211   1.000 18.282  0 378 MET D CE  1 ? 
ATOM   12600 N  N   . MET D 1 393 ? -11.315 -24.635 -1.658  1.000 24.352  0 379 MET D N   1 ? 
ATOM   12601 C  CA  . MET D 1 393 ? -11.310 -24.902 -3.091  1.000 24.522  0 379 MET D CA  1 ? 
ATOM   12602 C  C   . MET D 1 393 ? -10.773 -26.307 -3.362  1.000 25.637  0 379 MET D C   1 ? 
ATOM   12603 O  O   . MET D 1 393 ? -11.193 -26.951 -4.320  1.000 25.792  0 379 MET D O   1 ? 
ATOM   12604 C  CB  . MET D 1 393 ? -10.446 -23.875 -3.829  1.000 24.134  0 379 MET D CB  1 ? 
ATOM   12605 C  CG  . MET D 1 393 ? -10.303 -24.135 -5.313  1.000 25.665  0 379 MET D CG  1 ? 
ATOM   12606 S  SD  . MET D 1 393 ? -11.858 -23.917 -6.251  1.000 25.941  0 379 MET D SD  1 ? 
ATOM   12607 C  CE  . MET D 1 393 ? -11.851 -22.143 -6.505  1.000 23.702  0 379 MET D CE  1 ? 
ATOM   12608 N  N   . LEU D 1 394 ? -9.846  -26.770 -2.514  1.000 27.147  0 380 LEU D N   1 ? 
ATOM   12609 C  CA  . LEU D 1 394 ? -9.273  -28.107 -2.626  1.000 28.351  0 380 LEU D CA  1 ? 
ATOM   12610 C  C   . LEU D 1 394 ? -10.276 -29.183 -2.191  1.000 28.649  0 380 LEU D C   1 ? 
ATOM   12611 O  O   . LEU D 1 394 ? -10.277 -30.273 -2.756  1.000 29.853  0 380 LEU D O   1 ? 
ATOM   12612 C  CB  . LEU D 1 394 ? -7.985  -28.175 -1.793  1.000 28.240  0 380 LEU D CB  1 ? 
ATOM   12613 C  CG  . LEU D 1 394 ? -6.717  -27.651 -2.476  1.000 28.470  0 380 LEU D CG  1 ? 
ATOM   12614 C  CD1 . LEU D 1 394 ? -5.712  -27.129 -1.464  1.000 28.171  0 380 LEU D CD1 1 ? 
ATOM   12615 C  CD2 . LEU D 1 394 ? -6.059  -28.728 -3.336  1.000 28.034  0 380 LEU D CD2 1 ? 
ATOM   12616 N  N   . ASN D 1 395 ? -11.106 -28.885 -1.182  1.000 29.970  0 381 ASN D N   1 ? 
ATOM   12617 C  CA  . ASN D 1 395 ? -12.080 -29.839 -0.661  1.000 31.947  0 381 ASN D CA  1 ? 
ATOM   12618 C  C   . ASN D 1 395 ? -13.275 -29.980 -1.601  1.000 33.098  0 381 ASN D C   1 ? 
ATOM   12619 O  O   . ASN D 1 395 ? -13.974 -30.990 -1.543  1.000 34.118  0 381 ASN D O   1 ? 
ATOM   12620 C  CB  . ASN D 1 395 ? -12.626 -29.465 0.723   1.000 32.132  0 381 ASN D CB  1 ? 
ATOM   12621 C  CG  . ASN D 1 395 ? -11.629 -29.676 1.846   1.000 33.893  0 381 ASN D CG  1 ? 
ATOM   12622 O  OD1 . ASN D 1 395 ? -10.869 -30.643 1.838   1.000 32.563  0 381 ASN D OD1 1 ? 
ATOM   12623 N  ND2 . ASN D 1 395 ? -11.609 -28.769 2.813   1.000 36.183  0 381 ASN D ND2 1 ? 
ATOM   12624 N  N   . ILE D 1 396 ? -13.531 -28.962 -2.433  1.000 34.180  0 382 ILE D N   1 ? 
ATOM   12625 C  CA  . ILE D 1 396 ? -14.667 -29.000 -3.341  1.000 37.113  0 382 ILE D CA  1 ? 
ATOM   12626 C  C   . ILE D 1 396 ? -14.279 -29.720 -4.637  1.000 39.915  0 382 ILE D C   1 ? 
ATOM   12627 O  O   . ILE D 1 396 ? -15.066 -30.507 -5.173  1.000 38.905  0 382 ILE D O   1 ? 
ATOM   12628 C  CB  . ILE D 1 396 ? -15.218 -27.581 -3.578  1.000 36.245  0 382 ILE D CB  1 ? 
ATOM   12629 C  CG1 . ILE D 1 396 ? -15.789 -26.993 -2.282  1.000 38.050  0 382 ILE D CG1 1 ? 
ATOM   12630 C  CG2 . ILE D 1 396 ? -16.253 -27.587 -4.692  1.000 34.367  0 382 ILE D CG2 1 ? 
ATOM   12631 C  CD1 . ILE D 1 396 ? -15.913 -25.483 -2.267  1.000 39.396  0 382 ILE D CD1 1 ? 
ATOM   12632 N  N   . MET D 1 397 ? -13.053 -29.465 -5.115  1.000 41.510  0 383 MET D N   1 ? 
ATOM   12633 C  CA  . MET D 1 397 ? -12.564 -30.030 -6.364  1.000 41.216  0 383 MET D CA  1 ? 
ATOM   12634 C  C   . MET D 1 397 ? -12.048 -31.461 -6.157  1.000 42.877  0 383 MET D C   1 ? 
ATOM   12635 O  O   . MET D 1 397 ? -12.133 -32.286 -7.068  1.000 41.451  0 383 MET D O   1 ? 
ATOM   12636 C  CB  . MET D 1 397 ? -11.442 -29.151 -6.928  1.000 40.782  0 383 MET D CB  1 ? 
ATOM   12637 C  CG  . MET D 1 397 ? -11.912 -27.758 -7.328  1.000 38.907  0 383 MET D CG  1 ? 
ATOM   12638 S  SD  . MET D 1 397 ? -13.142 -27.818 -8.637  1.000 37.721  0 383 MET D SD  1 ? 
ATOM   12639 C  CE  . MET D 1 397 ? -13.381 -26.065 -8.917  1.000 39.588  0 383 MET D CE  1 ? 
ATOM   12640 N  N   . LYS D 1 398 ? -11.520 -31.754 -4.957  1.000 43.762  0 384 LYS D N   1 ? 
ATOM   12641 C  CA  . LYS D 1 398 ? -10.927 -33.053 -4.649  1.000 43.458  0 384 LYS D CA  1 ? 
ATOM   12642 C  C   . LYS D 1 398 ? -10.097 -33.543 -5.836  1.000 41.228  0 384 LYS D C   1 ? 
ATOM   12643 O  O   . LYS D 1 398 ? -10.385 -34.595 -6.388  1.000 37.522  0 384 LYS D O   1 ? 
ATOM   12644 C  CB  . LYS D 1 398 ? -12.016 -34.055 -4.245  1.000 42.564  0 384 LYS D CB  1 ? 
ATOM   12645 C  CG  . LYS D 1 398 ? -12.643 -33.779 -2.882  1.000 45.762  0 384 LYS D CG  1 ? 
ATOM   12646 C  CD  . LYS D 1 398 ? -13.661 -34.801 -2.420  1.000 48.700  0 384 LYS D CD  1 ? 
ATOM   12647 C  CE  . LYS D 1 398 ? -14.909 -34.821 -3.284  1.000 53.837  0 384 LYS D CE  1 ? 
ATOM   12648 N  NZ  . LYS D 1 398 ? -15.977 -35.683 -2.719  1.000 54.294  0 384 LYS D NZ  1 ? 
ATOM   12649 N  N   . PRO D 1 399 ? -9.066  -32.779 -6.274  1.000 42.726  0 385 PRO D N   1 ? 
ATOM   12650 C  CA  . PRO D 1 399 ? -8.317  -33.087 -7.498  1.000 43.537  0 385 PRO D CA  1 ? 
ATOM   12651 C  C   . PRO D 1 399 ? -7.374  -34.278 -7.341  1.000 41.999  0 385 PRO D C   1 ? 
ATOM   12652 O  O   . PRO D 1 399 ? -6.861  -34.512 -6.254  1.000 44.635  0 385 PRO D O   1 ? 
ATOM   12653 C  CB  . PRO D 1 399 ? -7.483  -31.818 -7.749  1.000 42.852  0 385 PRO D CB  1 ? 
ATOM   12654 C  CG  . PRO D 1 399 ? -7.262  -31.264 -6.355  1.000 43.534  0 385 PRO D CG  1 ? 
ATOM   12655 C  CD  . PRO D 1 399 ? -8.544  -31.576 -5.600  1.000 42.530  0 385 PRO D CD  1 ? 
ATOM   12656 N  N   . GLU D 1 400 ? -7.157  -35.027 -8.427  1.000 39.042  0 386 GLU D N   1 ? 
ATOM   12657 C  CA  . GLU D 1 400 ? -6.240  -36.152 -8.400  1.000 38.239  0 386 GLU D CA  1 ? 
ATOM   12658 C  C   . GLU D 1 400 ? -4.816  -35.605 -8.360  1.000 36.307  0 386 GLU D C   1 ? 
ATOM   12659 O  O   . GLU D 1 400 ? -4.058  -35.926 -7.450  1.000 37.838  0 386 GLU D O   1 ? 
ATOM   12660 C  CB  . GLU D 1 400 ? -6.460  -37.071 -9.607  1.000 39.508  0 386 GLU D CB  1 ? 
ATOM   12661 C  CG  . GLU D 1 400 ? -5.595  -38.320 -9.582  1.000 39.141  0 386 GLU D CG  1 ? 
ATOM   12662 C  CD  . GLU D 1 400 ? -5.647  -39.197 -10.817 1.000 39.982  0 386 GLU D CD  1 ? 
ATOM   12663 O  OE1 . GLU D 1 400 ? -6.489  -38.937 -11.694 1.000 42.795  0 386 GLU D OE1 1 ? 
ATOM   12664 O  OE2 . GLU D 1 400 ? -4.830  -40.132 -10.901 1.000 43.983  0 386 GLU D OE2 1 ? 
ATOM   12665 N  N   . TYR D 1 401 ? -4.476  -34.783 -9.356  1.000 34.196  0 387 TYR D N   1 ? 
ATOM   12666 C  CA  . TYR D 1 401 ? -3.185  -34.124 -9.439  1.000 36.050  0 387 TYR D CA  1 ? 
ATOM   12667 C  C   . TYR D 1 401 ? -3.368  -32.650 -9.092  1.000 36.878  0 387 TYR D C   1 ? 
ATOM   12668 O  O   . TYR D 1 401 ? -4.419  -32.081 -9.372  1.000 38.539  0 387 TYR D O   1 ? 
ATOM   12669 C  CB  . TYR D 1 401 ? -2.593  -34.299 -10.839 1.000 36.946  0 387 TYR D CB  1 ? 
ATOM   12670 C  CG  . TYR D 1 401 ? -2.213  -35.719 -11.163 1.000 40.133  0 387 TYR D CG  1 ? 
ATOM   12671 C  CD1 . TYR D 1 401 ? -0.974  -36.232 -10.803 1.000 43.847  0 387 TYR D CD1 1 ? 
ATOM   12672 C  CD2 . TYR D 1 401 ? -3.106  -36.570 -11.797 1.000 42.395  0 387 TYR D CD2 1 ? 
ATOM   12673 C  CE1 . TYR D 1 401 ? -0.625  -37.545 -11.088 1.000 44.745  0 387 TYR D CE1 1 ? 
ATOM   12674 C  CE2 . TYR D 1 401 ? -2.773  -37.886 -12.090 1.000 43.328  0 387 TYR D CE2 1 ? 
ATOM   12675 C  CZ  . TYR D 1 401 ? -1.528  -38.376 -11.732 1.000 44.383  0 387 TYR D CZ  1 ? 
ATOM   12676 O  OH  . TYR D 1 401 ? -1.194  -39.676 -12.013 1.000 45.466  0 387 TYR D OH  1 ? 
ATOM   12677 N  N   . PHE D 1 402 ? -2.356  -32.047 -8.463  1.000 35.374  0 388 PHE D N   1 ? 
ATOM   12678 C  CA  . PHE D 1 402 ? -2.450  -30.664 -8.029  1.000 35.744  0 388 PHE D CA  1 ? 
ATOM   12679 C  C   . PHE D 1 402 ? -1.180  -29.931 -8.428  1.000 35.198  0 388 PHE D C   1 ? 
ATOM   12680 O  O   . PHE D 1 402 ? -0.085  -30.467 -8.263  1.000 38.559  0 388 PHE D O   1 ? 
ATOM   12681 C  CB  . PHE D 1 402 ? -2.637  -30.552 -6.513  1.000 37.109  0 388 PHE D CB  1 ? 
ATOM   12682 C  CG  . PHE D 1 402 ? -2.716  -29.135 -5.996  1.000 37.385  0 388 PHE D CG  1 ? 
ATOM   12683 C  CD1 . PHE D 1 402 ? -3.749  -28.298 -6.389  1.000 39.097  0 388 PHE D CD1 1 ? 
ATOM   12684 C  CD2 . PHE D 1 402 ? -1.766  -28.633 -5.119  1.000 37.814  0 388 PHE D CD2 1 ? 
ATOM   12685 C  CE1 . PHE D 1 402 ? -3.822  -26.993 -5.924  1.000 41.366  0 388 PHE D CE1 1 ? 
ATOM   12686 C  CE2 . PHE D 1 402 ? -1.849  -27.334 -4.640  1.000 38.580  0 388 PHE D CE2 1 ? 
ATOM   12687 C  CZ  . PHE D 1 402 ? -2.877  -26.517 -5.049  1.000 39.852  0 388 PHE D CZ  1 ? 
ATOM   12688 N  N   . VAL D 1 403 ? -1.346  -28.698 -8.921  1.000 30.889  0 389 VAL D N   1 ? 
ATOM   12689 C  CA  . VAL D 1 403 ? -0.221  -27.901 -9.364  1.000 28.370  0 389 VAL D CA  1 ? 
ATOM   12690 C  C   . VAL D 1 403 ? -0.408  -26.479 -8.859  1.000 27.567  0 389 VAL D C   1 ? 
ATOM   12691 O  O   . VAL D 1 403 ? -1.153  -25.698 -9.444  1.000 29.190  0 389 VAL D O   1 ? 
ATOM   12692 C  CB  . VAL D 1 403 ? -0.084  -27.927 -10.894 1.000 30.060  0 389 VAL D CB  1 ? 
ATOM   12693 C  CG1 . VAL D 1 403 ? 1.137   -27.127 -11.351 1.000 30.802  0 389 VAL D CG1 1 ? 
ATOM   12694 C  CG2 . VAL D 1 403 ? -0.033  -29.354 -11.430 1.000 31.174  0 389 VAL D CG2 1 ? 
ATOM   12695 N  N   . PRO D 1 404 ? 0.280   -26.085 -7.771  1.000 26.694  0 390 PRO D N   1 ? 
ATOM   12696 C  CA  . PRO D 1 404 ? 0.169   -24.722 -7.260  1.000 27.044  0 390 PRO D CA  1 ? 
ATOM   12697 C  C   . PRO D 1 404 ? 0.891   -23.724 -8.163  1.000 26.382  0 390 PRO D C   1 ? 
ATOM   12698 O  O   . PRO D 1 404 ? 2.048   -23.941 -8.533  1.000 24.500  0 390 PRO D O   1 ? 
ATOM   12699 C  CB  . PRO D 1 404 ? 0.838   -24.836 -5.879  1.000 28.345  0 390 PRO D CB  1 ? 
ATOM   12700 C  CG  . PRO D 1 404 ? 1.867   -25.935 -6.046  1.000 28.085  0 390 PRO D CG  1 ? 
ATOM   12701 C  CD  . PRO D 1 404 ? 1.219   -26.913 -7.000  1.000 27.987  0 390 PRO D CD  1 ? 
ATOM   12702 N  N   . VAL D 1 405 ? 0.194   -22.635 -8.512  1.000 26.551  0 391 VAL D N   1 ? 
ATOM   12703 C  CA  . VAL D 1 405 ? 0.777   -21.594 -9.345  1.000 28.909  0 391 VAL D CA  1 ? 
ATOM   12704 C  C   . VAL D 1 405 ? 0.508   -20.235 -8.706  1.000 28.670  0 391 VAL D C   1 ? 
ATOM   12705 O  O   . VAL D 1 405 ? -0.039  -20.170 -7.607  1.000 30.944  0 391 VAL D O   1 ? 
ATOM   12706 C  CB  . VAL D 1 405 ? 0.267   -21.646 -10.802 1.000 29.951  0 391 VAL D CB  1 ? 
ATOM   12707 C  CG1 . VAL D 1 405 ? 0.502   -23.014 -11.423 1.000 30.916  0 391 VAL D CG1 1 ? 
ATOM   12708 C  CG2 . VAL D 1 405 ? -1.196  -21.242 -10.931 1.000 29.688  0 391 VAL D CG2 1 ? 
ATOM   12709 N  N   . GLN D 1 406 ? 0.950   -19.176 -9.399  1.000 27.817  0 392 GLN D N   1 ? 
ATOM   12710 C  CA  . GLN D 1 406 ? 0.782   -17.801 -8.964  1.000 28.920  0 392 GLN D CA  1 ? 
ATOM   12711 C  C   . GLN D 1 406 ? 1.357   -17.614 -7.558  1.000 29.655  0 392 GLN D C   1 ? 
ATOM   12712 O  O   . GLN D 1 406 ? 0.626   -17.389 -6.584  1.000 29.368  0 392 GLN D O   1 ? 
ATOM   12713 C  CB  . GLN D 1 406 ? -0.687  -17.396 -9.075  1.000 29.964  0 392 GLN D CB  1 ? 
ATOM   12714 C  CG  . GLN D 1 406 ? -0.949  -15.943 -8.695  1.000 31.220  0 392 GLN D CG  1 ? 
ATOM   12715 C  CD  . GLN D 1 406 ? 0.146   -15.013 -9.154  1.000 30.904  0 392 GLN D CD  1 ? 
ATOM   12716 O  OE1 . GLN D 1 406 ? 0.711   -14.266 -8.361  1.000 32.574  0 392 GLN D OE1 1 ? 
ATOM   12717 N  NE2 . GLN D 1 406 ? 0.449   -15.047 -10.444 1.000 30.390  0 392 GLN D NE2 1 ? 
ATOM   12718 N  N   . GLY D 1 407 ? 2.689   -17.716 -7.468  1.000 29.778  0 393 GLY D N   1 ? 
ATOM   12719 C  CA  . GLY D 1 407 ? 3.412   -17.420 -6.239  1.000 30.081  0 393 GLY D CA  1 ? 
ATOM   12720 C  C   . GLY D 1 407 ? 4.883   -17.792 -6.363  1.000 30.416  0 393 GLY D C   1 ? 
ATOM   12721 O  O   . GLY D 1 407 ? 5.265   -18.511 -7.292  1.000 29.363  0 393 GLY D O   1 ? 
ATOM   12722 N  N   . GLU D 1 408 ? 5.679   -17.268 -5.422  1.000 32.467  0 394 GLU D N   1 ? 
ATOM   12723 C  CA  . GLU D 1 408 ? 7.078   -17.632 -5.260  1.000 34.628  0 394 GLU D CA  1 ? 
ATOM   12724 C  C   . GLU D 1 408 ? 7.176   -19.055 -4.721  1.000 35.576  0 394 GLU D C   1 ? 
ATOM   12725 O  O   . GLU D 1 408 ? 6.175   -19.646 -4.336  1.000 33.055  0 394 GLU D O   1 ? 
ATOM   12726 C  CB  . GLU D 1 408 ? 7.778   -16.651 -4.321  1.000 35.673  0 394 GLU D CB  1 ? 
ATOM   12727 C  CG  . GLU D 1 408 ? 7.913   -15.253 -4.891  1.000 36.270  0 394 GLU D CG  1 ? 
ATOM   12728 C  CD  . GLU D 1 408 ? 8.345   -14.198 -3.885  1.000 38.794  0 394 GLU D CD  1 ? 
ATOM   12729 O  OE1 . GLU D 1 408 ? 8.487   -14.530 -2.674  1.000 43.132  0 394 GLU D OE1 1 ? 
ATOM   12730 O  OE2 . GLU D 1 408 ? 8.513   -13.036 -4.301  1.000 38.112  0 394 GLU D OE2 1 ? 
ATOM   12731 N  N   . PHE D 1 409 ? 8.403   -19.586 -4.685  1.000 40.432  0 395 PHE D N   1 ? 
ATOM   12732 C  CA  . PHE D 1 409 ? 8.643   -20.990 -4.378  1.000 40.980  0 395 PHE D CA  1 ? 
ATOM   12733 C  C   . PHE D 1 409 ? 8.006   -21.372 -3.041  1.000 38.514  0 395 PHE D C   1 ? 
ATOM   12734 O  O   . PHE D 1 409 ? 7.412   -22.444 -2.927  1.000 36.190  0 395 PHE D O   1 ? 
ATOM   12735 C  CB  . PHE D 1 409 ? 10.150  -21.273 -4.369  1.000 42.449  0 395 PHE D CB  1 ? 
ATOM   12736 C  CG  . PHE D 1 409 ? 10.537  -22.703 -4.084  1.000 44.543  0 395 PHE D CG  1 ? 
ATOM   12737 C  CD1 . PHE D 1 409 ? 10.043  -23.746 -4.861  1.000 44.665  0 395 PHE D CD1 1 ? 
ATOM   12738 C  CD2 . PHE D 1 409 ? 11.380  -23.008 -3.022  1.000 46.625  0 395 PHE D CD2 1 ? 
ATOM   12739 C  CE1 . PHE D 1 409 ? 10.397  -25.060 -4.596  1.000 43.915  0 395 PHE D CE1 1 ? 
ATOM   12740 C  CE2 . PHE D 1 409 ? 11.751  -24.321 -2.769  1.000 46.610  0 395 PHE D CE2 1 ? 
ATOM   12741 C  CZ  . PHE D 1 409 ? 11.245  -25.345 -3.549  1.000 46.201  0 395 PHE D CZ  1 ? 
ATOM   12742 N  N   . LYS D 1 410 ? 8.151   -20.502 -2.033  1.000 35.635  0 396 LYS D N   1 ? 
ATOM   12743 C  CA  . LYS D 1 410 ? 7.668   -20.800 -0.693  1.000 35.346  0 396 LYS D CA  1 ? 
ATOM   12744 C  C   . LYS D 1 410 ? 6.141   -20.827 -0.669  1.000 34.975  0 396 LYS D C   1 ? 
ATOM   12745 O  O   . LYS D 1 410 ? 5.552   -21.636 0.042   1.000 34.535  0 396 LYS D O   1 ? 
ATOM   12746 C  CB  . LYS D 1 410 ? 8.222   -19.795 0.317   1.000 33.219  0 396 LYS D CB  1 ? 
ATOM   12747 C  CG  . LYS D 1 410 ? 7.912   -18.337 0.024   1.000 31.879  0 396 LYS D CG  1 ? 
ATOM   12748 C  CD  . LYS D 1 410 ? 8.664   -17.393 0.941   1.000 31.376  0 396 LYS D CD  1 ? 
ATOM   12749 C  CE  . LYS D 1 410 ? 8.327   -15.934 0.723   1.000 32.521  0 396 LYS D CE  1 ? 
ATOM   12750 N  NZ  . LYS D 1 410 ? 8.429   -15.166 1.993   1.000 32.885  0 396 LYS D NZ  1 ? 
ATOM   12751 N  N   . MET D 1 411 ? 5.524   -19.948 -1.467  1.000 33.960  0 397 MET D N   1 ? 
ATOM   12752 C  CA  . MET D 1 411 ? 4.074   -19.850 -1.576  1.000 31.008  0 397 MET D CA  1 ? 
ATOM   12753 C  C   . MET D 1 411 ? 3.501   -21.134 -2.177  1.000 29.036  0 397 MET D C   1 ? 
ATOM   12754 O  O   . MET D 1 411 ? 2.446   -21.595 -1.749  1.000 26.812  0 397 MET D O   1 ? 
ATOM   12755 C  CB  . MET D 1 411 ? 3.684   -18.660 -2.459  1.000 30.811  0 397 MET D CB  1 ? 
ATOM   12756 C  CG  . MET D 1 411 ? 3.802   -17.314 -1.745  1.000 31.094  0 397 MET D CG  1 ? 
ATOM   12757 S  SD  . MET D 1 411 ? 4.032   -15.898 -2.891  1.000 32.309  0 397 MET D SD  1 ? 
ATOM   12758 C  CE  . MET D 1 411 ? 4.946   -14.754 -1.860  1.000 31.216  0 397 MET D CE  1 ? 
ATOM   12759 N  N   . GLN D 1 412 ? 4.204   -21.699 -3.166  1.000 27.430  0 398 GLN D N   1 ? 
ATOM   12760 C  CA  . GLN D 1 412 ? 3.772   -22.926 -3.819  1.000 27.349  0 398 GLN D CA  1 ? 
ATOM   12761 C  C   . GLN D 1 412 ? 3.934   -24.113 -2.869  1.000 26.706  0 398 GLN D C   1 ? 
ATOM   12762 O  O   . GLN D 1 412 ? 3.161   -25.070 -2.932  1.000 22.896  0 398 GLN D O   1 ? 
ATOM   12763 C  CB  . GLN D 1 412 ? 4.576   -23.163 -5.098  1.000 28.024  0 398 GLN D CB  1 ? 
ATOM   12764 C  CG  . GLN D 1 412 ? 4.366   -22.103 -6.175  1.000 27.885  0 398 GLN D CG  1 ? 
ATOM   12765 C  CD  . GLN D 1 412 ? 5.367   -22.224 -7.304  1.000 26.955  0 398 GLN D CD  1 ? 
ATOM   12766 O  OE1 . GLN D 1 412 ? 6.311   -21.446 -7.393  1.000 26.503  0 398 GLN D OE1 1 ? 
ATOM   12767 N  NE2 . GLN D 1 412 ? 5.177   -23.207 -8.171  1.000 25.489  0 398 GLN D NE2 1 ? 
ATOM   12768 N  N   . ILE D 1 413 ? 4.951   -24.042 -1.998  1.000 27.557  0 399 ILE D N   1 ? 
ATOM   12769 C  CA  . ILE D 1 413 ? 5.180   -25.108 -1.036  1.000 28.976  0 399 ILE D CA  1 ? 
ATOM   12770 C  C   . ILE D 1 413 ? 4.068   -25.084 0.014   1.000 28.024  0 399 ILE D C   1 ? 
ATOM   12771 O  O   . ILE D 1 413 ? 3.548   -26.138 0.389   1.000 29.948  0 399 ILE D O   1 ? 
ATOM   12772 C  CB  . ILE D 1 413 ? 6.573   -25.017 -0.380  1.000 30.149  0 399 ILE D CB  1 ? 
ATOM   12773 C  CG1 . ILE D 1 413 ? 7.709   -25.196 -1.388  1.000 32.866  0 399 ILE D CG1 1 ? 
ATOM   12774 C  CG2 . ILE D 1 413 ? 6.687   -26.035 0.747   1.000 28.709  0 399 ILE D CG2 1 ? 
ATOM   12775 C  CD1 . ILE D 1 413 ? 9.042   -24.679 -0.874  1.000 34.877  0 399 ILE D CD1 1 ? 
ATOM   12776 N  N   . ALA D 1 414 ? 3.709   -23.885 0.489   1.000 24.413  0 400 ALA D N   1 ? 
ATOM   12777 C  CA  . ALA D 1 414 ? 2.646   -23.754 1.473   1.000 24.146  0 400 ALA D CA  1 ? 
ATOM   12778 C  C   . ALA D 1 414 ? 1.364   -24.395 0.952   1.000 22.781  0 400 ALA D C   1 ? 
ATOM   12779 O  O   . ALA D 1 414 ? 0.701   -25.139 1.672   1.000 20.746  0 400 ALA D O   1 ? 
ATOM   12780 C  CB  . ALA D 1 414 ? 2.422   -22.298 1.804   1.000 25.262  0 400 ALA D CB  1 ? 
ATOM   12781 N  N   . HIS D 1 415 ? 1.047   -24.091 -0.315  1.000 23.281  0 401 HIS D N   1 ? 
ATOM   12782 C  CA  . HIS D 1 415 ? -0.159  -24.572 -0.966  1.000 24.789  0 401 HIS D CA  1 ? 
ATOM   12783 C  C   . HIS D 1 415 ? -0.086  -26.090 -1.130  1.000 23.808  0 401 HIS D C   1 ? 
ATOM   12784 O  O   . HIS D 1 415 ? -1.063  -26.789 -0.877  1.000 22.004  0 401 HIS D O   1 ? 
ATOM   12785 C  CB  . HIS D 1 415 ? -0.366  -23.844 -2.306  1.000 25.645  0 401 HIS D CB  1 ? 
ATOM   12786 C  CG  . HIS D 1 415 ? -1.785  -23.789 -2.795  1.000 26.859  0 401 HIS D CG  1 ? 
ATOM   12787 N  ND1 . HIS D 1 415 ? -2.201  -22.978 -3.830  1.000 26.746  0 401 HIS D ND1 1 ? 
ATOM   12788 C  CD2 . HIS D 1 415 ? -2.896  -24.450 -2.341  1.000 27.579  0 401 HIS D CD2 1 ? 
ATOM   12789 C  CE1 . HIS D 1 415 ? -3.511  -23.142 -4.014  1.000 27.852  0 401 HIS D CE1 1 ? 
ATOM   12790 N  NE2 . HIS D 1 415 ? -3.968  -24.054 -3.099  1.000 28.377  0 401 HIS D NE2 1 ? 
ATOM   12791 N  N   . ALA D 1 416 ? 1.087   -26.588 -1.526  1.000 25.442  0 402 ALA D N   1 ? 
ATOM   12792 C  CA  . ALA D 1 416 ? 1.295   -28.020 -1.680  1.000 28.631  0 402 ALA D CA  1 ? 
ATOM   12793 C  C   . ALA D 1 416 ? 0.920   -28.755 -0.391  1.000 30.312  0 402 ALA D C   1 ? 
ATOM   12794 O  O   . ALA D 1 416 ? 0.313   -29.828 -0.447  1.000 27.818  0 402 ALA D O   1 ? 
ATOM   12795 C  CB  . ALA D 1 416 ? 2.725   -28.303 -2.085  1.000 28.426  0 402 ALA D CB  1 ? 
ATOM   12796 N  N   . LYS D 1 417 ? 1.281   -28.168 0.760   1.000 32.859  0 403 LYS D N   1 ? 
ATOM   12797 C  CA  . LYS D 1 417 ? 1.021   -28.778 2.057   1.000 36.053  0 403 LYS D CA  1 ? 
ATOM   12798 C  C   . LYS D 1 417 ? -0.481  -28.858 2.324   1.000 33.272  0 403 LYS D C   1 ? 
ATOM   12799 O  O   . LYS D 1 417 ? -0.962  -29.832 2.903   1.000 29.988  0 403 LYS D O   1 ? 
ATOM   12800 C  CB  . LYS D 1 417 ? 1.714   -27.999 3.179   1.000 41.538  0 403 LYS D CB  1 ? 
ATOM   12801 C  CG  . LYS D 1 417 ? 3.226   -28.162 3.241   1.000 48.628  0 403 LYS D CG  1 ? 
ATOM   12802 C  CD  . LYS D 1 417 ? 3.880   -27.297 4.312   1.000 53.807  0 403 LYS D CD  1 ? 
ATOM   12803 C  CE  . LYS D 1 417 ? 5.392   -27.269 4.196   1.000 58.055  0 403 LYS D CE  1 ? 
ATOM   12804 N  NZ  . LYS D 1 417 ? 5.983   -26.044 4.794   1.000 60.770  0 403 LYS D NZ  1 ? 
ATOM   12805 N  N   . LEU D 1 418 ? -1.213  -27.820 1.905   1.000 33.521  0 404 LEU D N   1 ? 
ATOM   12806 C  CA  . LEU D 1 418 ? -2.653  -27.774 2.105   1.000 33.806  0 404 LEU D CA  1 ? 
ATOM   12807 C  C   . LEU D 1 418 ? -3.320  -28.855 1.260   1.000 31.972  0 404 LEU D C   1 ? 
ATOM   12808 O  O   . LEU D 1 418 ? -4.295  -29.466 1.690   1.000 28.023  0 404 LEU D O   1 ? 
ATOM   12809 C  CB  . LEU D 1 418 ? -3.160  -26.377 1.737   1.000 34.066  0 404 LEU D CB  1 ? 
ATOM   12810 C  CG  . LEU D 1 418 ? -2.568  -25.238 2.566   1.000 35.060  0 404 LEU D CG  1 ? 
ATOM   12811 C  CD1 . LEU D 1 418 ? -3.194  -23.907 2.196   1.000 35.402  0 404 LEU D CD1 1 ? 
ATOM   12812 C  CD2 . LEU D 1 418 ? -2.730  -25.506 4.054   1.000 35.755  0 404 LEU D CD2 1 ? 
ATOM   12813 N  N   . ALA D 1 419 ? -2.766  -29.085 0.065   1.000 32.142  0 405 ALA D N   1 ? 
ATOM   12814 C  CA  . ALA D 1 419 ? -3.273  -30.108 -0.835  1.000 32.511  0 405 ALA D CA  1 ? 
ATOM   12815 C  C   . ALA D 1 419 ? -3.116  -31.492 -0.199  1.000 31.997  0 405 ALA D C   1 ? 
ATOM   12816 O  O   . ALA D 1 419 ? -4.032  -32.311 -0.245  1.000 28.534  0 405 ALA D O   1 ? 
ATOM   12817 C  CB  . ALA D 1 419 ? -2.561  -30.010 -2.166  1.000 32.185  0 405 ALA D CB  1 ? 
ATOM   12818 N  N   . ALA D 1 420 ? -1.950  -31.751 0.401   1.000 33.414  0 406 ALA D N   1 ? 
ATOM   12819 C  CA  . ALA D 1 420 ? -1.735  -33.002 1.114   1.000 34.890  0 406 ALA D CA  1 ? 
ATOM   12820 C  C   . ALA D 1 420 ? -2.770  -33.155 2.235   1.000 32.610  0 406 ALA D C   1 ? 
ATOM   12821 O  O   . ALA D 1 420 ? -3.393  -34.214 2.365   1.000 29.740  0 406 ALA D O   1 ? 
ATOM   12822 C  CB  . ALA D 1 420 ? -0.315  -33.062 1.633   1.000 34.305  0 406 ALA D CB  1 ? 
ATOM   12823 N  N   . GLU D 1 421 ? -2.963  -32.075 3.010   1.000 34.789  0 407 GLU D N   1 ? 
ATOM   12824 C  CA  . GLU D 1 421 ? -3.894  -32.046 4.136   1.000 36.304  0 407 GLU D CA  1 ? 
ATOM   12825 C  C   . GLU D 1 421 ? -5.291  -32.470 3.683   1.000 37.768  0 407 GLU D C   1 ? 
ATOM   12826 O  O   . GLU D 1 421 ? -5.977  -33.196 4.404   1.000 35.394  0 407 GLU D O   1 ? 
ATOM   12827 C  CB  . GLU D 1 421 ? -3.942  -30.657 4.791   1.000 35.317  0 407 GLU D CB  1 ? 
ATOM   12828 C  CG  . GLU D 1 421 ? -2.720  -30.337 5.647   1.000 35.752  0 407 GLU D CG  1 ? 
ATOM   12829 C  CD  . GLU D 1 421 ? -2.582  -28.915 6.175   1.000 36.965  0 407 GLU D CD  1 ? 
ATOM   12830 O  OE1 . GLU D 1 421 ? -3.502  -28.095 5.984   1.000 39.254  0 407 GLU D OE1 1 ? 
ATOM   12831 O  OE2 . GLU D 1 421 ? -1.537  -28.629 6.783   1.000 39.215  0 407 GLU D OE2 1 ? 
ATOM   12832 N  N   . THR D 1 422 ? -5.689  -32.033 2.477   1.000 39.169  0 408 THR D N   1 ? 
ATOM   12833 C  CA  . THR D 1 422 ? -7.038  -32.274 1.979   1.000 36.123  0 408 THR D CA  1 ? 
ATOM   12834 C  C   . THR D 1 422 ? -7.149  -33.645 1.322   1.000 34.656  0 408 THR D C   1 ? 
ATOM   12835 O  O   . THR D 1 422 ? -8.196  -33.968 0.786   1.000 37.745  0 408 THR D O   1 ? 
ATOM   12836 C  CB  . THR D 1 422 ? -7.485  -31.195 0.984   1.000 36.172  0 408 THR D CB  1 ? 
ATOM   12837 O  OG1 . THR D 1 422 ? -6.714  -31.335 -0.211  1.000 36.286  0 408 THR D OG1 1 ? 
ATOM   12838 C  CG2 . THR D 1 422 ? -7.368  -29.790 1.543   1.000 36.832  0 408 THR D CG2 1 ? 
ATOM   12839 N  N   . GLY D 1 423 ? -6.075  -34.437 1.338   1.000 34.057  0 409 GLY D N   1 ? 
ATOM   12840 C  CA  . GLY D 1 423 ? -6.155  -35.822 0.910   1.000 33.388  0 409 GLY D CA  1 ? 
ATOM   12841 C  C   . GLY D 1 423 ? -5.618  -36.069 -0.500  1.000 32.849  0 409 GLY D C   1 ? 
ATOM   12842 O  O   . GLY D 1 423 ? -5.707  -37.190 -0.998  1.000 32.258  0 409 GLY D O   1 ? 
ATOM   12843 N  N   . VAL D 1 424 ? -5.051  -35.044 -1.144  1.000 32.831  0 410 VAL D N   1 ? 
ATOM   12844 C  CA  . VAL D 1 424 ? -4.353  -35.267 -2.402  1.000 33.960  0 410 VAL D CA  1 ? 
ATOM   12845 C  C   . VAL D 1 424 ? -3.118  -36.113 -2.104  1.000 37.346  0 410 VAL D C   1 ? 
ATOM   12846 O  O   . VAL D 1 424 ? -2.467  -35.909 -1.075  1.000 41.089  0 410 VAL D O   1 ? 
ATOM   12847 C  CB  . VAL D 1 424 ? -3.971  -33.954 -3.116  1.000 32.182  0 410 VAL D CB  1 ? 
ATOM   12848 C  CG1 . VAL D 1 424 ? -3.144  -34.206 -4.365  1.000 31.182  0 410 VAL D CG1 1 ? 
ATOM   12849 C  CG2 . VAL D 1 424 ? -5.195  -33.120 -3.461  1.000 32.514  0 410 VAL D CG2 1 ? 
ATOM   12850 N  N   . ALA D 1 425 ? -2.823  -37.059 -3.010  1.000 38.058  0 411 ALA D N   1 ? 
ATOM   12851 C  CA  . ALA D 1 425 ? -1.647  -37.913 -2.914  1.000 36.543  0 411 ALA D CA  1 ? 
ATOM   12852 C  C   . ALA D 1 425 ? -0.383  -37.056 -2.991  1.000 38.685  0 411 ALA D C   1 ? 
ATOM   12853 O  O   . ALA D 1 425 ? -0.209  -36.287 -3.942  1.000 42.693  0 411 ALA D O   1 ? 
ATOM   12854 C  CB  . ALA D 1 425 ? -1.675  -38.933 -4.027  1.000 35.667  0 411 ALA D CB  1 ? 
ATOM   12855 N  N   . PRO D 1 426 ? 0.554   -37.149 -2.014  1.000 38.536  0 412 PRO D N   1 ? 
ATOM   12856 C  CA  . PRO D 1 426 ? 1.742   -36.288 -2.028  1.000 38.845  0 412 PRO D CA  1 ? 
ATOM   12857 C  C   . PRO D 1 426 ? 2.565   -36.435 -3.311  1.000 39.311  0 412 PRO D C   1 ? 
ATOM   12858 O  O   . PRO D 1 426 ? 3.096   -35.455 -3.820  1.000 39.597  0 412 PRO D O   1 ? 
ATOM   12859 C  CB  . PRO D 1 426 ? 2.530   -36.711 -0.776  1.000 37.130  0 412 PRO D CB  1 ? 
ATOM   12860 C  CG  . PRO D 1 426 ? 1.979   -38.086 -0.409  1.000 36.578  0 412 PRO D CG  1 ? 
ATOM   12861 C  CD  . PRO D 1 426 ? 0.543   -38.091 -0.883  1.000 36.516  0 412 PRO D CD  1 ? 
ATOM   12862 N  N   . GLU D 1 427 ? 2.642   -37.662 -3.848  1.000 40.857  0 413 GLU D N   1 ? 
ATOM   12863 C  CA  . GLU D 1 427 ? 3.435   -37.944 -5.040  1.000 42.691  0 413 GLU D CA  1 ? 
ATOM   12864 C  C   . GLU D 1 427 ? 2.774   -37.366 -6.295  1.000 40.214  0 413 GLU D C   1 ? 
ATOM   12865 O  O   . GLU D 1 427 ? 3.383   -37.385 -7.362  1.000 40.875  0 413 GLU D O   1 ? 
ATOM   12866 C  CB  . GLU D 1 427 ? 3.691   -39.453 -5.200  1.000 46.602  0 413 GLU D CB  1 ? 
ATOM   12867 C  CG  . GLU D 1 427 ? 2.443   -40.317 -5.425  1.000 49.748  0 413 GLU D CG  1 ? 
ATOM   12868 C  CD  . GLU D 1 427 ? 1.632   -40.734 -4.197  1.000 50.898  0 413 GLU D CD  1 ? 
ATOM   12869 O  OE1 . GLU D 1 427 ? 1.970   -40.301 -3.059  1.000 49.678  0 413 GLU D OE1 1 ? 
ATOM   12870 O  OE2 . GLU D 1 427 ? 0.656   -41.502 -4.375  1.000 49.123  0 413 GLU D OE2 1 ? 
ATOM   12871 N  N   . LYS D 1 428 ? 1.537   -36.853 -6.173  1.000 38.631  0 414 LYS D N   1 ? 
ATOM   12872 C  CA  . LYS D 1 428 ? 0.807   -36.304 -7.313  1.000 36.219  0 414 LYS D CA  1 ? 
ATOM   12873 C  C   . LYS D 1 428 ? 0.698   -34.780 -7.219  1.000 35.718  0 414 LYS D C   1 ? 
ATOM   12874 O  O   . LYS D 1 428 ? -0.116  -34.180 -7.922  1.000 32.974  0 414 LYS D O   1 ? 
ATOM   12875 C  CB  . LYS D 1 428 ? -0.582  -36.941 -7.388  1.000 36.513  0 414 LYS D CB  1 ? 
ATOM   12876 C  CG  . LYS D 1 428 ? -0.590  -38.447 -7.620  1.000 38.996  0 414 LYS D CG  1 ? 
ATOM   12877 C  CD  . LYS D 1 428 ? -1.984  -38.969 -7.948  1.000 38.745  0 414 LYS D CD  1 ? 
ATOM   12878 C  CE  . LYS D 1 428 ? -2.108  -40.480 -7.970  1.000 38.009  0 414 LYS D CE  1 ? 
ATOM   12879 N  NZ  . LYS D 1 428 ? -3.525  -40.901 -8.087  1.000 36.303  0 414 LYS D NZ  1 ? 
ATOM   12880 N  N   . ILE D 1 429 ? 1.537   -34.170 -6.363  1.000 36.892  0 415 ILE D N   1 ? 
ATOM   12881 C  CA  . ILE D 1 429 ? 1.618   -32.726 -6.189  1.000 36.164  0 415 ILE D CA  1 ? 
ATOM   12882 C  C   . ILE D 1 429 ? 2.925   -32.238 -6.806  1.000 36.116  0 415 ILE D C   1 ? 
ATOM   12883 O  O   . ILE D 1 429 ? 3.996   -32.681 -6.406  1.000 35.254  0 415 ILE D O   1 ? 
ATOM   12884 C  CB  . ILE D 1 429 ? 1.537   -32.347 -4.696  1.000 36.410  0 415 ILE D CB  1 ? 
ATOM   12885 C  CG1 . ILE D 1 429 ? 0.250   -32.845 -4.032  1.000 37.509  0 415 ILE D CG1 1 ? 
ATOM   12886 C  CG2 . ILE D 1 429 ? 1.716   -30.846 -4.521  1.000 38.302  0 415 ILE D CG2 1 ? 
ATOM   12887 C  CD1 . ILE D 1 429 ? 0.226   -32.719 -2.502  1.000 38.801  0 415 ILE D CD1 1 ? 
ATOM   12888 N  N   . PHE D 1 430 ? 2.835   -31.293 -7.749  1.000 38.953  0 416 PHE D N   1 ? 
ATOM   12889 C  CA  . PHE D 1 430 ? 3.977   -30.944 -8.580  1.000 41.371  0 416 PHE D CA  1 ? 
ATOM   12890 C  C   . PHE D 1 430 ? 4.315   -29.462 -8.427  1.000 40.584  0 416 PHE D C   1 ? 
ATOM   12891 O  O   . PHE D 1 430 ? 3.497   -28.596 -8.745  1.000 39.902  0 416 PHE D O   1 ? 
ATOM   12892 C  CB  . PHE D 1 430 ? 3.715   -31.314 -10.043 1.000 43.021  0 416 PHE D CB  1 ? 
ATOM   12893 C  CG  . PHE D 1 430 ? 3.730   -32.796 -10.334 1.000 48.092  0 416 PHE D CG  1 ? 
ATOM   12894 C  CD1 . PHE D 1 430 ? 2.676   -33.612 -9.939  1.000 50.813  0 416 PHE D CD1 1 ? 
ATOM   12895 C  CD2 . PHE D 1 430 ? 4.799   -33.384 -11.000 1.000 49.189  0 416 PHE D CD2 1 ? 
ATOM   12896 C  CE1 . PHE D 1 430 ? 2.680   -34.973 -10.221 1.000 49.856  0 416 PHE D CE1 1 ? 
ATOM   12897 C  CE2 . PHE D 1 430 ? 4.805   -34.747 -11.270 1.000 49.582  0 416 PHE D CE2 1 ? 
ATOM   12898 C  CZ  . PHE D 1 430 ? 3.746   -35.539 -10.881 1.000 49.742  0 416 PHE D CZ  1 ? 
ATOM   12899 N  N   . LEU D 1 431 ? 5.532   -29.200 -7.926  1.000 39.535  0 417 LEU D N   1 ? 
ATOM   12900 C  CA  . LEU D 1 431 ? 6.094   -27.859 -7.900  1.000 39.841  0 417 LEU D CA  1 ? 
ATOM   12901 C  C   . LEU D 1 431 ? 6.982   -27.675 -9.132  1.000 40.607  0 417 LEU D C   1 ? 
ATOM   12902 O  O   . LEU D 1 431 ? 7.850   -28.501 -9.410  1.000 38.767  0 417 LEU D O   1 ? 
ATOM   12903 C  CB  . LEU D 1 431 ? 6.858   -27.657 -6.585  1.000 38.199  0 417 LEU D CB  1 ? 
ATOM   12904 C  CG  . LEU D 1 431 ? 5.988   -27.669 -5.325  1.000 38.857  0 417 LEU D CG  1 ? 
ATOM   12905 C  CD1 . LEU D 1 431 ? 5.919   -29.056 -4.692  1.000 40.149  0 417 LEU D CD1 1 ? 
ATOM   12906 C  CD2 . LEU D 1 431 ? 6.477   -26.651 -4.302  1.000 39.630  0 417 LEU D CD2 1 ? 
ATOM   12907 N  N   . VAL D 1 432 ? 6.757   -26.570 -9.855  1.000 41.007  0 418 VAL D N   1 ? 
ATOM   12908 C  CA  . VAL D 1 432 ? 7.261   -26.402 -11.208 1.000 40.309  0 418 VAL D CA  1 ? 
ATOM   12909 C  C   . VAL D 1 432 ? 7.836   -24.993 -11.374 1.000 39.783  0 418 VAL D C   1 ? 
ATOM   12910 O  O   . VAL D 1 432 ? 7.228   -24.003 -10.950 1.000 42.143  0 418 VAL D O   1 ? 
ATOM   12911 C  CB  . VAL D 1 432 ? 6.150   -26.683 -12.241 1.000 40.523  0 418 VAL D CB  1 ? 
ATOM   12912 C  CG1 . VAL D 1 432 ? 5.770   -28.160 -12.285 1.000 39.294  0 418 VAL D CG1 1 ? 
ATOM   12913 C  CG2 . VAL D 1 432 ? 4.918   -25.824 -12.006 1.000 43.002  0 418 VAL D CG2 1 ? 
ATOM   12914 N  N   . GLU D 1 433 ? 9.038   -24.925 -11.962 1.000 35.543  0 419 GLU D N   1 ? 
ATOM   12915 C  CA  . GLU D 1 433 ? 9.603   -23.664 -12.401 1.000 33.859  0 419 GLU D CA  1 ? 
ATOM   12916 C  C   . GLU D 1 433 ? 9.020   -23.387 -13.783 1.000 34.113  0 419 GLU D C   1 ? 
ATOM   12917 O  O   . GLU D 1 433 ? 8.427   -24.281 -14.389 1.000 30.943  0 419 GLU D O   1 ? 
ATOM   12918 C  CB  . GLU D 1 433 ? 11.133  -23.729 -12.364 1.000 32.479  0 419 GLU D CB  1 ? 
ATOM   12919 N  N   . LYS D 1 434 ? 9.164   -22.140 -14.254 1.000 35.941  0 420 LYS D N   1 ? 
ATOM   12920 C  CA  . LYS D 1 434 ? 8.698   -21.758 -15.581 1.000 35.784  0 420 LYS D CA  1 ? 
ATOM   12921 C  C   . LYS D 1 434 ? 9.392   -22.641 -16.615 1.000 38.230  0 420 LYS D C   1 ? 
ATOM   12922 O  O   . LYS D 1 434 ? 10.589  -22.900 -16.510 1.000 42.113  0 420 LYS D O   1 ? 
ATOM   12923 C  CB  . LYS D 1 434 ? 8.985   -20.279 -15.863 1.000 35.673  0 420 LYS D CB  1 ? 
ATOM   12924 C  CG  . LYS D 1 434 ? 8.365   -19.303 -14.875 1.000 38.185  0 420 LYS D CG  1 ? 
ATOM   12925 C  CD  . LYS D 1 434 ? 8.283   -17.877 -15.393 1.000 41.745  0 420 LYS D CD  1 ? 
ATOM   12926 C  CE  . LYS D 1 434 ? 9.634   -17.194 -15.467 1.000 41.658  0 420 LYS D CE  1 ? 
ATOM   12927 N  NZ  . LYS D 1 434 ? 10.328  -17.211 -14.157 1.000 40.271  0 420 LYS D NZ  1 ? 
ATOM   12928 N  N   . GLY D 1 435 ? 8.632   -23.123 -17.600 1.000 38.773  0 421 GLY D N   1 ? 
ATOM   12929 C  CA  . GLY D 1 435 ? 9.202   -23.909 -18.680 1.000 38.909  0 421 GLY D CA  1 ? 
ATOM   12930 C  C   . GLY D 1 435 ? 9.075   -25.404 -18.422 1.000 42.442  0 421 GLY D C   1 ? 
ATOM   12931 O  O   . GLY D 1 435 ? 9.266   -26.200 -19.345 1.000 47.637  0 421 GLY D O   1 ? 
ATOM   12932 N  N   . ASP D 1 436 ? 8.741   -25.778 -17.179 1.000 40.905  0 422 ASP D N   1 ? 
ATOM   12933 C  CA  . ASP D 1 436 ? 8.576   -27.180 -16.841 1.000 40.797  0 422 ASP D CA  1 ? 
ATOM   12934 C  C   . ASP D 1 436 ? 7.391   -27.751 -17.612 1.000 38.473  0 422 ASP D C   1 ? 
ATOM   12935 O  O   . ASP D 1 436 ? 6.428   -27.047 -17.901 1.000 37.040  0 422 ASP D O   1 ? 
ATOM   12936 C  CB  . ASP D 1 436 ? 8.446   -27.365 -15.326 1.000 41.874  0 422 ASP D CB  1 ? 
ATOM   12937 C  CG  . ASP D 1 436 ? 9.768   -27.226 -14.585 1.000 41.664  0 422 ASP D CG  1 ? 
ATOM   12938 O  OD1 . ASP D 1 436 ? 10.822  -27.236 -15.255 1.000 43.025  0 422 ASP D OD1 1 ? 
ATOM   12939 O  OD2 . ASP D 1 436 ? 9.734   -27.106 -13.345 1.000 39.179  0 422 ASP D OD2 1 ? 
ATOM   12940 N  N   . VAL D 1 437 ? 7.494   -29.037 -17.948 1.000 39.285  0 423 VAL D N   1 ? 
ATOM   12941 C  CA  . VAL D 1 437 ? 6.458   -29.728 -18.691 1.000 41.226  0 423 VAL D CA  1 ? 
ATOM   12942 C  C   . VAL D 1 437 ? 5.998   -30.928 -17.872 1.000 42.992  0 423 VAL D C   1 ? 
ATOM   12943 O  O   . VAL D 1 437 ? 6.800   -31.805 -17.546 1.000 45.386  0 423 VAL D O   1 ? 
ATOM   12944 C  CB  . VAL D 1 437 ? 6.942   -30.164 -20.088 1.000 40.523  0 423 VAL D CB  1 ? 
ATOM   12945 C  CG1 . VAL D 1 437 ? 5.945   -31.100 -20.767 1.000 40.335  0 423 VAL D CG1 1 ? 
ATOM   12946 C  CG2 . VAL D 1 437 ? 7.242   -28.966 -20.974 1.000 41.323  0 423 VAL D CG2 1 ? 
ATOM   12947 N  N   . ILE D 1 438 ? 4.689   -30.959 -17.598 1.000 44.711  0 424 ILE D N   1 ? 
ATOM   12948 C  CA  . ILE D 1 438 ? 4.042   -32.098 -16.974 1.000 49.239  0 424 ILE D CA  1 ? 
ATOM   12949 C  C   . ILE D 1 438 ? 3.254   -32.832 -18.059 1.000 48.563  0 424 ILE D C   1 ? 
ATOM   12950 O  O   . ILE D 1 438 ? 2.313   -32.282 -18.632 1.000 44.261  0 424 ILE D O   1 ? 
ATOM   12951 C  CB  . ILE D 1 438 ? 3.143   -31.648 -15.801 1.000 52.562  0 424 ILE D CB  1 ? 
ATOM   12952 C  CG1 . ILE D 1 438 ? 3.811   -30.573 -14.932 1.000 54.747  0 424 ILE D CG1 1 ? 
ATOM   12953 C  CG2 . ILE D 1 438 ? 2.693   -32.847 -14.981 1.000 47.882  0 424 ILE D CG2 1 ? 
ATOM   12954 C  CD1 . ILE D 1 438 ? 2.941   -30.064 -13.803 1.000 56.471  0 424 ILE D CD1 1 ? 
ATOM   12955 N  N   . SER D 1 439 ? 3.654   -34.081 -18.323 1.000 50.076  0 425 SER D N   1 ? 
ATOM   12956 C  CA  . SER D 1 439 ? 3.002   -34.925 -19.310 1.000 52.255  0 425 SER D CA  1 ? 
ATOM   12957 C  C   . SER D 1 439 ? 2.159   -35.988 -18.611 1.000 53.235  0 425 SER D C   1 ? 
ATOM   12958 O  O   . SER D 1 439 ? 2.414   -36.309 -17.451 1.000 54.140  0 425 SER D O   1 ? 
ATOM   12959 C  CB  . SER D 1 439 ? 4.023   -35.557 -20.222 1.000 51.670  0 425 SER D CB  1 ? 
ATOM   12960 O  OG  . SER D 1 439 ? 4.705   -34.562 -20.970 1.000 50.332  0 425 SER D OG  1 ? 
ATOM   12961 N  N   . TYR D 1 440 ? 1.173   -36.531 -19.338 1.000 54.199  0 426 TYR D N   1 ? 
ATOM   12962 C  CA  . TYR D 1 440 ? 0.386   -37.663 -18.868 1.000 52.966  0 426 TYR D CA  1 ? 
ATOM   12963 C  C   . TYR D 1 440 ? 0.099   -38.609 -20.037 1.000 54.361  0 426 TYR D C   1 ? 
ATOM   12964 O  O   . TYR D 1 440 ? -0.831  -38.395 -20.809 1.000 53.835  0 426 TYR D O   1 ? 
ATOM   12965 C  CB  . TYR D 1 440 ? -0.904  -37.192 -18.193 1.000 49.972  0 426 TYR D CB  1 ? 
ATOM   12966 C  CG  . TYR D 1 440 ? -1.653  -38.261 -17.440 1.000 44.879  0 426 TYR D CG  1 ? 
ATOM   12967 C  CD1 . TYR D 1 440 ? -1.126  -38.835 -16.294 1.000 43.816  0 426 TYR D CD1 1 ? 
ATOM   12968 C  CD2 . TYR D 1 440 ? -2.890  -38.706 -17.873 1.000 44.660  0 426 TYR D CD2 1 ? 
ATOM   12969 C  CE1 . TYR D 1 440 ? -1.808  -39.810 -15.581 1.000 44.448  0 426 TYR D CE1 1 ? 
ATOM   12970 C  CE2 . TYR D 1 440 ? -3.584  -39.695 -17.189 1.000 45.052  0 426 TYR D CE2 1 ? 
ATOM   12971 C  CZ  . TYR D 1 440 ? -3.046  -40.246 -16.037 1.000 45.069  0 426 TYR D CZ  1 ? 
ATOM   12972 O  OH  . TYR D 1 440 ? -3.766  -41.221 -15.387 1.000 44.218  0 426 TYR D OH  1 ? 
ATOM   12973 N  N   . ASN D 1 441 ? 0.912   -39.670 -20.136 1.000 55.501  0 427 ASN D N   1 ? 
ATOM   12974 C  CA  . ASN D 1 441 ? 0.791   -40.696 -21.159 1.000 53.490  0 427 ASN D CA  1 ? 
ATOM   12975 C  C   . ASN D 1 441 ? -0.541  -41.435 -21.033 1.000 54.654  0 427 ASN D C   1 ? 
ATOM   12976 O  O   . ASN D 1 441 ? -0.982  -42.069 -21.988 1.000 56.353  0 427 ASN D O   1 ? 
ATOM   12977 C  CB  . ASN D 1 441 ? 1.946   -41.701 -21.080 1.000 51.951  0 427 ASN D CB  1 ? 
ATOM   12978 N  N   . GLY D 1 442 ? -1.161  -41.373 -19.846 1.000 55.078  0 428 GLY D N   1 ? 
ATOM   12979 C  CA  . GLY D 1 442 ? -2.338  -42.166 -19.520 1.000 57.085  0 428 GLY D CA  1 ? 
ATOM   12980 C  C   . GLY D 1 442 ? -2.024  -43.161 -18.400 1.000 60.038  0 428 GLY D C   1 ? 
ATOM   12981 O  O   . GLY D 1 442 ? -2.928  -43.705 -17.776 1.000 55.970  0 428 GLY D O   1 ? 
ATOM   12982 N  N   . LYS D 1 443 ? -0.725  -43.436 -18.194 1.000 70.793  0 429 LYS D N   1 ? 
ATOM   12983 C  CA  . LYS D 1 443 ? -0.252  -44.389 -17.200 1.000 73.199  0 429 LYS D CA  1 ? 
ATOM   12984 C  C   . LYS D 1 443 ? 0.376   -43.637 -16.027 1.000 76.918  0 429 LYS D C   1 ? 
ATOM   12985 O  O   . LYS D 1 443 ? -0.091  -43.753 -14.892 1.000 68.830  0 429 LYS D O   1 ? 
ATOM   12986 C  CB  . LYS D 1 443 ? 0.775   -45.335 -17.828 1.000 71.048  0 429 LYS D CB  1 ? 
ATOM   12987 N  N   . ASP D 1 444 ? 1.406   -42.832 -16.338 1.000 83.779  0 430 ASP D N   1 ? 
ATOM   12988 C  CA  . ASP D 1 444 ? 2.141   -42.061 -15.346 1.000 88.005  0 430 ASP D CA  1 ? 
ATOM   12989 C  C   . ASP D 1 444 ? 2.024   -40.570 -15.659 1.000 87.155  0 430 ASP D C   1 ? 
ATOM   12990 O  O   . ASP D 1 444 ? 1.805   -40.205 -16.809 1.000 87.820  0 430 ASP D O   1 ? 
ATOM   12991 C  CB  . ASP D 1 444 ? 3.616   -42.475 -15.324 1.000 90.463  0 430 ASP D CB  1 ? 
ATOM   12992 C  CG  . ASP D 1 444 ? 3.834   -43.951 -15.030 1.000 93.475  0 430 ASP D CG  1 ? 
ATOM   12993 O  OD1 . ASP D 1 444 ? 3.629   -44.351 -13.866 1.000 94.190  0 430 ASP D OD1 1 ? 
ATOM   12994 O  OD2 . ASP D 1 444 ? 4.183   -44.696 -15.972 1.000 95.645  0 430 ASP D OD2 1 ? 
ATOM   12995 N  N   . MET D 1 445 ? 2.240   -39.728 -14.636 1.000 85.439  0 431 MET D N   1 ? 
ATOM   12996 C  CA  . MET D 1 445 ? 2.459   -38.303 -14.843 1.000 79.599  0 431 MET D CA  1 ? 
ATOM   12997 C  C   . MET D 1 445 ? 3.907   -37.964 -14.500 1.000 76.980  0 431 MET D C   1 ? 
ATOM   12998 O  O   . MET D 1 445 ? 4.324   -38.138 -13.353 1.000 80.020  0 431 MET D O   1 ? 
ATOM   12999 C  CB  . MET D 1 445 ? 1.537   -37.431 -13.982 1.000 75.342  0 431 MET D CB  1 ? 
ATOM   13000 C  CG  . MET D 1 445 ? 1.808   -35.949 -14.176 1.000 77.565  0 431 MET D CG  1 ? 
ATOM   13001 S  SD  . MET D 1 445 ? 0.326   -34.932 -13.950 1.000 86.389  0 431 MET D SD  1 ? 
ATOM   13002 C  CE  . MET D 1 445 ? -0.023  -34.446 -15.637 1.000 81.302  0 431 MET D CE  1 ? 
ATOM   13003 N  N   . ILE D 1 446 ? 4.646   -37.442 -15.491 1.000 72.827  0 432 ILE D N   1 ? 
ATOM   13004 C  CA  . ILE D 1 446 ? 6.075   -37.219 -15.342 1.000 69.598  0 432 ILE D CA  1 ? 
ATOM   13005 C  C   . ILE D 1 446 ? 6.401   -35.752 -15.617 1.000 61.215  0 432 ILE D C   1 ? 
ATOM   13006 O  O   . ILE D 1 446 ? 5.744   -35.097 -16.423 1.000 52.643  0 432 ILE D O   1 ? 
ATOM   13007 C  CB  . ILE D 1 446 ? 6.895   -38.164 -16.246 1.000 71.114  0 432 ILE D CB  1 ? 
ATOM   13008 C  CG1 . ILE D 1 446 ? 6.628   -37.915 -17.732 1.000 70.930  0 432 ILE D CG1 1 ? 
ATOM   13009 C  CG2 . ILE D 1 446 ? 6.658   -39.619 -15.870 1.000 72.371  0 432 ILE D CG2 1 ? 
ATOM   13010 C  CD1 . ILE D 1 446 ? 7.513   -38.721 -18.655 1.000 70.566  0 432 ILE D CD1 1 ? 
ATOM   13011 N  N   . LEU D 1 447 ? 7.427   -35.273 -14.911 1.000 60.195  0 433 LEU D N   1 ? 
ATOM   13012 C  CA  . LEU D 1 447 ? 8.109   -34.029 -15.213 1.000 61.779  0 433 LEU D CA  1 ? 
ATOM   13013 C  C   . LEU D 1 447 ? 9.494   -34.382 -15.740 1.000 59.696  0 433 LEU D C   1 ? 
ATOM   13014 O  O   . LEU D 1 447 ? 10.484  -34.281 -15.018 1.000 56.118  0 433 LEU D O   1 ? 
ATOM   13015 C  CB  . LEU D 1 447 ? 8.182   -33.186 -13.934 1.000 66.577  0 433 LEU D CB  1 ? 
ATOM   13016 C  CG  . LEU D 1 447 ? 8.978   -31.877 -14.012 1.000 68.996  0 433 LEU D CG  1 ? 
ATOM   13017 C  CD1 . LEU D 1 447 ? 8.287   -30.866 -14.915 1.000 71.899  0 433 LEU D CD1 1 ? 
ATOM   13018 C  CD2 . LEU D 1 447 ? 9.185   -31.278 -12.622 1.000 68.393  0 433 LEU D CD2 1 ? 
ATOM   13019 N  N   . ASN D 1 448 ? 9.548   -34.846 -16.993 1.000 60.821  0 434 ASN D N   1 ? 
ATOM   13020 C  CA  . ASN D 1 448 ? 10.806  -35.271 -17.589 1.000 59.416  0 434 ASN D CA  1 ? 
ATOM   13021 C  C   . ASN D 1 448 ? 11.056  -34.460 -18.859 1.000 61.909  0 434 ASN D C   1 ? 
ATOM   13022 O  O   . ASN D 1 448 ? 11.530  -35.013 -19.852 1.000 63.314  0 434 ASN D O   1 ? 
ATOM   13023 C  CB  . ASN D 1 448 ? 10.834  -36.781 -17.870 1.000 55.568  0 434 ASN D CB  1 ? 
ATOM   13024 N  N   . GLU D 1 449 ? 10.746  -33.154 -18.823 1.000 59.567  0 435 GLU D N   1 ? 
ATOM   13025 C  CA  . GLU D 1 449 ? 10.940  -32.300 -19.988 1.000 59.624  0 435 GLU D CA  1 ? 
ATOM   13026 C  C   . GLU D 1 449 ? 10.965  -30.837 -19.556 1.000 58.627  0 435 GLU D C   1 ? 
ATOM   13027 O  O   . GLU D 1 449 ? 10.389  -30.483 -18.534 1.000 61.998  0 435 GLU D O   1 ? 
ATOM   13028 C  CB  . GLU D 1 449 ? 9.854   -32.541 -21.049 1.000 59.980  0 435 GLU D CB  1 ? 
ATOM   13029 C  CG  . GLU D 1 449 ? 10.082  -31.769 -22.347 1.000 56.403  0 435 GLU D CG  1 ? 
ATOM   13030 C  CD  . GLU D 1 449 ? 9.019   -31.893 -23.430 1.000 53.839  0 435 GLU D CD  1 ? 
ATOM   13031 O  OE1 . GLU D 1 449 ? 8.141   -32.788 -23.335 1.000 50.652  0 435 GLU D OE1 1 ? 
ATOM   13032 O  OE2 . GLU D 1 449 ? 9.067   -31.073 -24.363 1.000 51.568  0 435 GLU D OE2 1 ? 
ATOM   13033 N  N   . LYS D 1 450 ? 11.647  -30.012 -20.363 1.000 56.561  0 436 LYS D N   1 ? 
ATOM   13034 C  CA  . LYS D 1 450 ? 11.714  -28.569 -20.199 1.000 53.144  0 436 LYS D CA  1 ? 
ATOM   13035 C  C   . LYS D 1 450 ? 11.503  -27.908 -21.562 1.000 48.266  0 436 LYS D C   1 ? 
ATOM   13036 O  O   . LYS D 1 450 ? 11.880  -28.481 -22.576 1.000 50.271  0 436 LYS D O   1 ? 
ATOM   13037 C  CB  . LYS D 1 450 ? 13.099  -28.223 -19.648 1.000 57.453  0 436 LYS D CB  1 ? 
ATOM   13038 C  CG  . LYS D 1 450 ? 13.319  -26.768 -19.265 1.000 59.518  0 436 LYS D CG  1 ? 
ATOM   13039 C  CD  . LYS D 1 450 ? 12.628  -26.406 -17.977 1.000 59.716  0 436 LYS D CD  1 ? 
ATOM   13040 C  CE  . LYS D 1 450 ? 13.100  -25.095 -17.390 1.000 57.269  0 436 LYS D CE  1 ? 
ATOM   13041 N  NZ  . LYS D 1 450 ? 12.588  -24.921 -16.013 1.000 54.645  0 436 LYS D NZ  1 ? 
ATOM   13042 N  N   . VAL D 1 451 ? 10.918  -26.703 -21.596 1.000 44.998  0 437 VAL D N   1 ? 
ATOM   13043 C  CA  . VAL D 1 451 ? 10.815  -25.934 -22.833 1.000 45.973  0 437 VAL D CA  1 ? 
ATOM   13044 C  C   . VAL D 1 451 ? 11.175  -24.480 -22.536 1.000 44.619  0 437 VAL D C   1 ? 
ATOM   13045 O  O   . VAL D 1 451 ? 11.466  -24.131 -21.394 1.000 43.384  0 437 VAL D O   1 ? 
ATOM   13046 C  CB  . VAL D 1 451 ? 9.430   -26.035 -23.516 1.000 48.610  0 437 VAL D CB  1 ? 
ATOM   13047 C  CG1 . VAL D 1 451 ? 8.976   -27.480 -23.701 1.000 46.532  0 437 VAL D CG1 1 ? 
ATOM   13048 C  CG2 . VAL D 1 451 ? 8.366   -25.213 -22.794 1.000 49.096  0 437 VAL D CG2 1 ? 
ATOM   13049 N  N   . GLN D 1 452 ? 11.127  -23.639 -23.578 1.000 44.810  0 438 GLN D N   1 ? 
ATOM   13050 C  CA  . GLN D 1 452 ? 11.680  -22.295 -23.538 1.000 49.010  0 438 GLN D CA  1 ? 
ATOM   13051 C  C   . GLN D 1 452 ? 10.747  -21.352 -22.782 1.000 53.216  0 438 GLN D C   1 ? 
ATOM   13052 O  O   . GLN D 1 452 ? 9.546   -21.273 -23.077 1.000 61.805  0 438 GLN D O   1 ? 
ATOM   13053 C  CB  . GLN D 1 452 ? 11.932  -21.793 -24.963 1.000 48.201  0 438 GLN D CB  1 ? 
ATOM   13054 C  CG  . GLN D 1 452 ? 12.515  -20.386 -25.045 1.000 48.456  0 438 GLN D CG  1 ? 
ATOM   13055 C  CD  . GLN D 1 452 ? 12.979  -20.042 -26.446 1.000 51.367  0 438 GLN D CD  1 ? 
ATOM   13056 O  OE1 . GLN D 1 452 ? 13.148  -20.908 -27.305 1.000 52.912  0 438 GLN D OE1 1 ? 
ATOM   13057 N  NE2 . GLN D 1 452 ? 13.225  -18.763 -26.687 1.000 47.348  0 438 GLN D NE2 1 ? 
ATOM   13058 N  N   . SER D 1 453 ? 11.337  -20.621 -21.831 1.000 55.344  0 439 SER D N   1 ? 
ATOM   13059 C  CA  . SER D 1 453 ? 10.604  -19.681 -21.001 1.000 55.160  0 439 SER D CA  1 ? 
ATOM   13060 C  C   . SER D 1 453 ? 11.522  -18.544 -20.580 1.000 57.879  0 439 SER D C   1 ? 
ATOM   13061 O  O   . SER D 1 453 ? 12.742  -18.696 -20.588 1.000 63.250  0 439 SER D O   1 ? 
ATOM   13062 C  CB  . SER D 1 453 ? 10.045  -20.362 -19.796 1.000 53.993  0 439 SER D CB  1 ? 
ATOM   13063 O  OG  . SER D 1 453 ? 11.062  -21.074 -19.100 1.000 50.006  0 439 SER D OG  1 ? 
ATOM   13064 N  N   . GLY D 1 454 ? 10.920  -17.421 -20.185 1.000 59.175  0 440 GLY D N   1 ? 
ATOM   13065 C  CA  . GLY D 1 454 ? 11.689  -16.349 -19.584 1.000 58.853  0 440 GLY D CA  1 ? 
ATOM   13066 C  C   . GLY D 1 454 ? 10.895  -15.056 -19.463 1.000 59.418  0 440 GLY D C   1 ? 
ATOM   13067 O  O   . GLY D 1 454 ? 9.679   -15.029 -19.662 1.000 62.234  0 440 GLY D O   1 ? 
ATOM   13068 N  N   . ASN D 1 455 ? 11.629  -13.990 -19.130 1.000 61.124  0 441 ASN D N   1 ? 
ATOM   13069 C  CA  . ASN D 1 455 ? 11.079  -12.651 -19.020 1.000 62.954  0 441 ASN D CA  1 ? 
ATOM   13070 C  C   . ASN D 1 455 ? 11.449  -11.854 -20.269 1.000 60.006  0 441 ASN D C   1 ? 
ATOM   13071 O  O   . ASN D 1 455 ? 12.590  -11.888 -20.730 1.000 59.195  0 441 ASN D O   1 ? 
ATOM   13072 C  CB  . ASN D 1 455 ? 11.586  -11.932 -17.768 1.000 64.973  0 441 ASN D CB  1 ? 
ATOM   13073 C  CG  . ASN D 1 455 ? 11.264  -12.657 -16.479 1.000 68.882  0 441 ASN D CG  1 ? 
ATOM   13074 O  OD1 . ASN D 1 455 ? 10.872  -13.825 -16.488 1.000 75.003  0 441 ASN D OD1 1 ? 
ATOM   13075 N  ND2 . ASN D 1 455 ? 11.430  -11.969 -15.360 1.000 71.167  0 441 ASN D ND2 1 ? 
ATOM   13076 N  N   . ILE D 1 456 ? 10.469  -11.118 -20.798 1.000 55.340  0 442 ILE D N   1 ? 
ATOM   13077 C  CA  . ILE D 1 456 ? 10.700  -10.221 -21.915 1.000 52.878  0 442 ILE D CA  1 ? 
ATOM   13078 C  C   . ILE D 1 456 ? 10.395  -8.804  -21.440 1.000 52.276  0 442 ILE D C   1 ? 
ATOM   13079 O  O   . ILE D 1 456 ? 9.233   -8.446  -21.256 1.000 53.207  0 442 ILE D O   1 ? 
ATOM   13080 C  CB  . ILE D 1 456 ? 9.852   -10.642 -23.131 1.000 51.852  0 442 ILE D CB  1 ? 
ATOM   13081 C  CG1 . ILE D 1 456 ? 10.268  -12.028 -23.637 1.000 52.197  0 442 ILE D CG1 1 ? 
ATOM   13082 C  CG2 . ILE D 1 456 ? 9.914   -9.590  -24.231 1.000 51.729  0 442 ILE D CG2 1 ? 
ATOM   13083 C  CD1 . ILE D 1 456 ? 9.418   -12.576 -24.757 1.000 53.139  0 442 ILE D CD1 1 ? 
ATOM   13084 N  N   . LEU D 1 457 ? 11.456  -8.017  -21.228 1.000 49.093  0 443 LEU D N   1 ? 
ATOM   13085 C  CA  . LEU D 1 457 ? 11.330  -6.620  -20.844 1.000 46.825  0 443 LEU D CA  1 ? 
ATOM   13086 C  C   . LEU D 1 457 ? 10.778  -5.834  -22.039 1.000 45.700  0 443 LEU D C   1 ? 
ATOM   13087 O  O   . LEU D 1 457 ? 10.749  -6.361  -23.146 1.000 45.338  0 443 LEU D O   1 ? 
ATOM   13088 C  CB  . LEU D 1 457 ? 12.707  -6.119  -20.393 1.000 43.302  0 443 LEU D CB  1 ? 
ATOM   13089 N  N   . ILE D 1 458 ? 10.298  -4.598  -21.823 1.000 44.862  0 444 ILE D N   1 ? 
ATOM   13090 C  CA  . ILE D 1 458 ? 9.767   -3.787  -22.912 1.000 45.576  0 444 ILE D CA  1 ? 
ATOM   13091 C  C   . ILE D 1 458 ? 10.182  -2.319  -22.722 1.000 44.339  0 444 ILE D C   1 ? 
ATOM   13092 O  O   . ILE D 1 458 ? 9.489   -1.619  -21.972 1.000 44.155  0 444 ILE D O   1 ? 
ATOM   13093 C  CB  . ILE D 1 458 ? 8.240   -3.982  -23.046 1.000 45.823  0 444 ILE D CB  1 ? 
ATOM   13094 C  CG1 . ILE D 1 458 ? 7.902   -5.409  -23.495 1.000 45.688  0 444 ILE D CG1 1 ? 
ATOM   13095 C  CG2 . ILE D 1 458 ? 7.620   -2.945  -23.980 1.000 46.142  0 444 ILE D CG2 1 ? 
ATOM   13096 C  CD1 . ILE D 1 458 ? 6.468   -5.605  -23.933 1.000 47.062  0 444 ILE D CD1 1 ? 
HETATM 13097 MN MN  . MN  E 2 .   ? 7.337   -0.170  38.495  0.600 24.404  0 601 MN  A MN  1 ? 
HETATM 13098 MN MN  . MN  F 2 .   ? 25.942  -20.493 67.471  0.600 18.468  0 601 MN  B MN  1 ? 
HETATM 13099 MN MN  . MN  G 2 .   ? 40.173  -30.541 19.658  0.800 29.924  0 601 MN  C MN  1 ? 
HETATM 13100 MN MN  . MN  H 2 .   ? -6.181  -10.328 -10.060 0.600 26.882  0 601 MN  D MN  1 ? 
HETATM 13101 O  O   . HOH I 3 .   ? 11.012  -0.370  35.927  1.000 0.500   0 701 HOH A O   1 ? 
HETATM 13102 O  O   . HOH I 3 .   ? 10.631  -3.268  35.355  1.000 2.588   0 702 HOH A O   1 ? 
HETATM 13103 O  O   . HOH J 3 .   ? 25.402  -24.762 63.606  1.000 0.500   0 701 HOH B O   1 ? 
HETATM 13104 O  O   . HOH J 3 .   ? 28.279  -22.358 64.319  1.000 0.500   0 702 HOH B O   1 ? 
HETATM 13105 O  O   . HOH K 3 .   ? 42.655  -29.276 21.956  1.000 22.415  0 701 HOH C O   1 ? 
HETATM 13106 O  O   . HOH K 3 .   ? 39.844  -30.161 39.354  1.000 21.587  0 702 HOH C O   1 ? 
HETATM 13107 O  O   . HOH L 3 .   ? -4.311  -8.049  -8.682  1.000 9.647   0 701 HOH D O   1 ? 
HETATM 13108 O  O   . HOH L 3 .   ? -2.948  -7.822  -6.199  1.000 0.500   0 702 HOH D O   1 ? 
# 
