data_9BRI
# 
_entry.id   9BRI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9BRI         pdb_00009bri 10.2210/pdb9bri/pdb 
WWPDB D_1000283688 ?            ?                   
# 
_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       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BRI 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jtesmer@purdue.edu 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Tesmer 
_pdbx_contact_author.name_mi            J.G. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1125-3727 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Y.'       1 0000-0002-6483-7796 
'Tesmer, J.J.G.' 2 0000-0003-1125-3727 
# 
_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                   FR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Eur.J.Med.Chem. 
_citation.journal_id_ASTM           EJMCA5 
_citation.journal_id_CSD            0493 
_citation.journal_id_ISSN           0223-5234 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            282 
_citation.language                  ? 
_citation.page_first                117024 
_citation.page_last                 117024 
_citation.title                     
;Design, synthesis, and X-ray structural studies of a series of highly potent, selective, and drug-like G protein-coupled receptor kinase 5 inhibitors.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ejmech.2024.117024 
_citation.pdbx_database_id_PubMed   39549325 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ghosh, A.K.'  1 ? 
primary 'Chen, Y.'     2 ? 
primary 'Gadi, R.K.'   3 ? 
primary 'Sonawane, A.' 4 ? 
primary 'Gamage, S.P.' 5 ? 
primary 'Tesmer, J.G.' 6 ? 
# 
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 'G protein-coupled receptor kinase 5' 68931.727 1  ? D311N ? ? 
2 non-polymer syn 
;(3Z)-3-[(3,5-dimethyl-4-{[(2S)-5-oxooxolane-2-carbonyl]amino}-1H-pyrrol-2-yl)methylidene]-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
;
530.547   1  ? ?     ? ? 
3 water       nat water 18.015    14 ? ?     ? ? 
# 
_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       
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRNLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSSVDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRNLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSSVDHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(3Z)-3-[(3,5-dimethyl-4-{[(2S)-5-oxooxolane-2-carbonyl]amino}-1H-pyrrol-2-yl)methylidene]-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
;
A1AQ8 
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   GLU n 
1 3   LEU n 
1 4   GLU n 
1 5   ASN n 
1 6   ILE n 
1 7   VAL n 
1 8   ALA n 
1 9   ASN n 
1 10  THR n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LYS n 
1 15  ALA n 
1 16  ARG n 
1 17  GLU n 
1 18  GLY n 
1 19  GLY n 
1 20  GLY n 
1 21  GLY n 
1 22  LYS n 
1 23  ARG n 
1 24  LYS n 
1 25  GLY n 
1 26  LYS n 
1 27  SER n 
1 28  LYS n 
1 29  LYS n 
1 30  TRP n 
1 31  LYS n 
1 32  GLU n 
1 33  ILE n 
1 34  LEU n 
1 35  LYS n 
1 36  PHE n 
1 37  PRO n 
1 38  HIS n 
1 39  ILE n 
1 40  SER n 
1 41  GLN n 
1 42  CYS n 
1 43  GLU n 
1 44  ASP n 
1 45  LEU n 
1 46  ARG n 
1 47  ARG n 
1 48  THR n 
1 49  ILE n 
1 50  ASP n 
1 51  ARG n 
1 52  ASP n 
1 53  TYR n 
1 54  CYS n 
1 55  SER n 
1 56  LEU n 
1 57  CYS n 
1 58  ASP n 
1 59  LYS n 
1 60  GLN n 
1 61  PRO n 
1 62  ILE n 
1 63  GLY n 
1 64  ARG n 
1 65  LEU n 
1 66  LEU n 
1 67  PHE n 
1 68  ARG n 
1 69  GLN n 
1 70  PHE n 
1 71  CYS n 
1 72  GLU n 
1 73  THR n 
1 74  ARG n 
1 75  PRO n 
1 76  GLY n 
1 77  LEU n 
1 78  GLU n 
1 79  CYS n 
1 80  TYR n 
1 81  ILE n 
1 82  GLN n 
1 83  PHE n 
1 84  LEU n 
1 85  ASP n 
1 86  SER n 
1 87  VAL n 
1 88  ALA n 
1 89  GLU n 
1 90  TYR n 
1 91  GLU n 
1 92  VAL n 
1 93  THR n 
1 94  PRO n 
1 95  ASP n 
1 96  GLU n 
1 97  LYS n 
1 98  LEU n 
1 99  GLY n 
1 100 GLU n 
1 101 LYS n 
1 102 GLY n 
1 103 LYS n 
1 104 GLU n 
1 105 ILE n 
1 106 MET n 
1 107 THR n 
1 108 LYS n 
1 109 TYR n 
1 110 LEU n 
1 111 THR n 
1 112 PRO n 
1 113 LYS n 
1 114 SER n 
1 115 PRO n 
1 116 VAL n 
1 117 PHE n 
1 118 ILE n 
1 119 ALA n 
1 120 GLN n 
1 121 VAL n 
1 122 GLY n 
1 123 GLN n 
1 124 ASP n 
1 125 LEU n 
1 126 VAL n 
1 127 SER n 
1 128 GLN n 
1 129 THR n 
1 130 GLU n 
1 131 GLU n 
1 132 LYS n 
1 133 LEU n 
1 134 LEU n 
1 135 GLN n 
1 136 LYS n 
1 137 PRO n 
1 138 CYS n 
1 139 LYS n 
1 140 GLU n 
1 141 LEU n 
1 142 PHE n 
1 143 SER n 
1 144 ALA n 
1 145 CYS n 
1 146 ALA n 
1 147 GLN n 
1 148 SER n 
1 149 VAL n 
1 150 HIS n 
1 151 GLU n 
1 152 TYR n 
1 153 LEU n 
1 154 ARG n 
1 155 GLY n 
1 156 GLU n 
1 157 PRO n 
1 158 PHE n 
1 159 HIS n 
1 160 GLU n 
1 161 TYR n 
1 162 LEU n 
1 163 ASP n 
1 164 SER n 
1 165 MET n 
1 166 PHE n 
1 167 PHE n 
1 168 ASP n 
1 169 ARG n 
1 170 PHE n 
1 171 LEU n 
1 172 GLN n 
1 173 TRP n 
1 174 LYS n 
1 175 TRP n 
1 176 LEU n 
1 177 GLU n 
1 178 ARG n 
1 179 GLN n 
1 180 PRO n 
1 181 VAL n 
1 182 THR n 
1 183 LYS n 
1 184 ASN n 
1 185 THR n 
1 186 PHE n 
1 187 ARG n 
1 188 GLN n 
1 189 TYR n 
1 190 ARG n 
1 191 VAL n 
1 192 LEU n 
1 193 GLY n 
1 194 LYS n 
1 195 GLY n 
1 196 GLY n 
1 197 PHE n 
1 198 GLY n 
1 199 GLU n 
1 200 VAL n 
1 201 CYS n 
1 202 ALA n 
1 203 CYS n 
1 204 GLN n 
1 205 VAL n 
1 206 ARG n 
1 207 ALA n 
1 208 THR n 
1 209 GLY n 
1 210 LYS n 
1 211 MET n 
1 212 TYR n 
1 213 ALA n 
1 214 CYS n 
1 215 LYS n 
1 216 ARG n 
1 217 LEU n 
1 218 GLU n 
1 219 LYS n 
1 220 LYS n 
1 221 ARG n 
1 222 ILE n 
1 223 LYS n 
1 224 LYS n 
1 225 ARG n 
1 226 LYS n 
1 227 GLY n 
1 228 GLU n 
1 229 SER n 
1 230 MET n 
1 231 ALA n 
1 232 LEU n 
1 233 ASN n 
1 234 GLU n 
1 235 LYS n 
1 236 GLN n 
1 237 ILE n 
1 238 LEU n 
1 239 GLU n 
1 240 LYS n 
1 241 VAL n 
1 242 ASN n 
1 243 SER n 
1 244 GLN n 
1 245 PHE n 
1 246 VAL n 
1 247 VAL n 
1 248 ASN n 
1 249 LEU n 
1 250 ALA n 
1 251 TYR n 
1 252 ALA n 
1 253 TYR n 
1 254 GLU n 
1 255 THR n 
1 256 LYS n 
1 257 ASP n 
1 258 ALA n 
1 259 LEU n 
1 260 CYS n 
1 261 LEU n 
1 262 VAL n 
1 263 LEU n 
1 264 THR n 
1 265 ILE n 
1 266 MET n 
1 267 ASN n 
1 268 GLY n 
1 269 GLY n 
1 270 ASP n 
1 271 LEU n 
1 272 LYS n 
1 273 PHE n 
1 274 HIS n 
1 275 ILE n 
1 276 TYR n 
1 277 ASN n 
1 278 MET n 
1 279 GLY n 
1 280 ASN n 
1 281 PRO n 
1 282 GLY n 
1 283 PHE n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ARG n 
1 288 ALA n 
1 289 LEU n 
1 290 PHE n 
1 291 TYR n 
1 292 ALA n 
1 293 ALA n 
1 294 GLU n 
1 295 ILE n 
1 296 LEU n 
1 297 CYS n 
1 298 GLY n 
1 299 LEU n 
1 300 GLU n 
1 301 ASP n 
1 302 LEU n 
1 303 HIS n 
1 304 ARG n 
1 305 GLU n 
1 306 ASN n 
1 307 THR n 
1 308 VAL n 
1 309 TYR n 
1 310 ARG n 
1 311 ASN n 
1 312 LEU n 
1 313 LYS n 
1 314 PRO n 
1 315 GLU n 
1 316 ASN n 
1 317 ILE n 
1 318 LEU n 
1 319 LEU n 
1 320 ASP n 
1 321 ASP n 
1 322 TYR n 
1 323 GLY n 
1 324 HIS n 
1 325 ILE n 
1 326 ARG n 
1 327 ILE n 
1 328 SER n 
1 329 ASP n 
1 330 LEU n 
1 331 GLY n 
1 332 LEU n 
1 333 ALA n 
1 334 VAL n 
1 335 LYS n 
1 336 ILE n 
1 337 PRO n 
1 338 GLU n 
1 339 GLY n 
1 340 ASP n 
1 341 LEU n 
1 342 ILE n 
1 343 ARG n 
1 344 GLY n 
1 345 ARG n 
1 346 VAL n 
1 347 GLY n 
1 348 THR n 
1 349 VAL n 
1 350 GLY n 
1 351 TYR n 
1 352 MET n 
1 353 ALA n 
1 354 PRO n 
1 355 GLU n 
1 356 VAL n 
1 357 LEU n 
1 358 ASN n 
1 359 ASN n 
1 360 GLN n 
1 361 ARG n 
1 362 TYR n 
1 363 GLY n 
1 364 LEU n 
1 365 SER n 
1 366 PRO n 
1 367 ASP n 
1 368 TYR n 
1 369 TRP n 
1 370 GLY n 
1 371 LEU n 
1 372 GLY n 
1 373 CYS n 
1 374 LEU n 
1 375 ILE n 
1 376 TYR n 
1 377 GLU n 
1 378 MET n 
1 379 ILE n 
1 380 GLU n 
1 381 GLY n 
1 382 GLN n 
1 383 SER n 
1 384 PRO n 
1 385 PHE n 
1 386 ARG n 
1 387 GLY n 
1 388 ARG n 
1 389 LYS n 
1 390 GLU n 
1 391 LYS n 
1 392 VAL n 
1 393 LYS n 
1 394 ARG n 
1 395 GLU n 
1 396 GLU n 
1 397 VAL n 
1 398 ASP n 
1 399 ARG n 
1 400 ARG n 
1 401 VAL n 
1 402 LEU n 
1 403 GLU n 
1 404 THR n 
1 405 GLU n 
1 406 GLU n 
1 407 VAL n 
1 408 TYR n 
1 409 SER n 
1 410 HIS n 
1 411 LYS n 
1 412 PHE n 
1 413 SER n 
1 414 GLU n 
1 415 GLU n 
1 416 ALA n 
1 417 LYS n 
1 418 SER n 
1 419 ILE n 
1 420 CYS n 
1 421 LYS n 
1 422 MET n 
1 423 LEU n 
1 424 LEU n 
1 425 THR n 
1 426 LYS n 
1 427 ASP n 
1 428 ALA n 
1 429 LYS n 
1 430 GLN n 
1 431 ARG n 
1 432 LEU n 
1 433 GLY n 
1 434 CYS n 
1 435 GLN n 
1 436 GLU n 
1 437 GLU n 
1 438 GLY n 
1 439 ALA n 
1 440 ALA n 
1 441 GLU n 
1 442 VAL n 
1 443 LYS n 
1 444 ARG n 
1 445 HIS n 
1 446 PRO n 
1 447 PHE n 
1 448 PHE n 
1 449 ARG n 
1 450 ASN n 
1 451 MET n 
1 452 ASN n 
1 453 PHE n 
1 454 LYS n 
1 455 ARG n 
1 456 LEU n 
1 457 GLU n 
1 458 ALA n 
1 459 GLY n 
1 460 MET n 
1 461 LEU n 
1 462 ASP n 
1 463 PRO n 
1 464 PRO n 
1 465 PHE n 
1 466 VAL n 
1 467 PRO n 
1 468 ASP n 
1 469 PRO n 
1 470 ARG n 
1 471 ALA n 
1 472 VAL n 
1 473 TYR n 
1 474 CYS n 
1 475 LYS n 
1 476 ASP n 
1 477 VAL n 
1 478 LEU n 
1 479 ASP n 
1 480 ILE n 
1 481 GLU n 
1 482 GLN n 
1 483 PHE n 
1 484 SER n 
1 485 THR n 
1 486 VAL n 
1 487 LYS n 
1 488 GLY n 
1 489 VAL n 
1 490 ASN n 
1 491 LEU n 
1 492 ASP n 
1 493 HIS n 
1 494 THR n 
1 495 ASP n 
1 496 ASP n 
1 497 ASP n 
1 498 PHE n 
1 499 TYR n 
1 500 SER n 
1 501 LYS n 
1 502 PHE n 
1 503 SER n 
1 504 THR n 
1 505 GLY n 
1 506 SER n 
1 507 VAL n 
1 508 SER n 
1 509 ILE n 
1 510 PRO n 
1 511 TRP n 
1 512 GLN n 
1 513 ASN n 
1 514 GLU n 
1 515 MET n 
1 516 ILE n 
1 517 GLU n 
1 518 THR n 
1 519 GLU n 
1 520 CYS n 
1 521 PHE n 
1 522 LYS n 
1 523 GLU n 
1 524 LEU n 
1 525 ASN n 
1 526 VAL n 
1 527 PHE n 
1 528 GLY n 
1 529 PRO n 
1 530 ASN n 
1 531 GLY n 
1 532 THR n 
1 533 LEU n 
1 534 PRO n 
1 535 PRO n 
1 536 ASP n 
1 537 LEU n 
1 538 ASN n 
1 539 ARG n 
1 540 ASN n 
1 541 HIS n 
1 542 PRO n 
1 543 PRO n 
1 544 GLU n 
1 545 PRO n 
1 546 PRO n 
1 547 LYS n 
1 548 LYS n 
1 549 GLY n 
1 550 LEU n 
1 551 LEU n 
1 552 GLN n 
1 553 ARG n 
1 554 LEU n 
1 555 PHE n 
1 556 LYS n 
1 557 ARG n 
1 558 GLN n 
1 559 HIS n 
1 560 GLN n 
1 561 ASN n 
1 562 ASN n 
1 563 SER n 
1 564 LYS n 
1 565 SER n 
1 566 SER n 
1 567 PRO n 
1 568 SER n 
1 569 SER n 
1 570 LYS n 
1 571 THR n 
1 572 SER n 
1 573 PHE n 
1 574 ASN n 
1 575 HIS n 
1 576 HIS n 
1 577 ILE n 
1 578 ASN n 
1 579 SER n 
1 580 ASN n 
1 581 HIS n 
1 582 VAL n 
1 583 SER n 
1 584 SER n 
1 585 ASN n 
1 586 SER n 
1 587 THR n 
1 588 GLY n 
1 589 SER n 
1 590 SER n 
1 591 VAL n 
1 592 ASP n 
1 593 HIS n 
1 594 HIS n 
1 595 HIS n 
1 596 HIS n 
1 597 HIS n 
1 598 HIS 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                   598 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 GRK5 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               Rosetta 
_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 
A1AQ8 non-polymer         . 
;(3Z)-3-[(3,5-dimethyl-4-{[(2S)-5-oxooxolane-2-carbonyl]amino}-1H-pyrrol-2-yl)methylidene]-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
;
? 'C29 H27 F N4 O5' 530.547 
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 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   ASN 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  LYS 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  LYS 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  TRP 30  30  30  TRP TRP A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  CYS 71  71  71  CYS CYS A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  CYS 79  79  79  CYS CYS A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  TYR 90  90  90  TYR TYR A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 CYS 138 138 138 CYS CYS A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 TRP 173 173 173 TRP TRP A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 MET 211 211 211 MET MET A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 CYS 260 260 260 CYS CYS A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LYS 272 272 272 LYS LYS A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 TYR 291 291 291 TYR TYR A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 HIS 303 303 303 HIS HIS A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 TYR 322 322 322 TYR TYR A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 HIS 324 324 324 HIS HIS A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 GLN 360 360 360 GLN GLN A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 TRP 369 369 369 TRP TRP A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 CYS 373 373 373 CYS CYS A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 ARG 386 386 386 ARG ARG A . n 
A 1 387 GLY 387 387 387 GLY GLY A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 GLU 395 395 395 GLU GLU A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 HIS 410 410 410 HIS HIS A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 CYS 420 420 420 CYS CYS A . n 
A 1 421 LYS 421 421 421 LYS LYS A . n 
A 1 422 MET 422 422 422 MET MET A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 CYS 434 434 434 CYS CYS A . n 
A 1 435 GLN 435 435 435 GLN GLN A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 ALA 440 440 440 ALA ALA A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 LYS 443 443 443 LYS LYS A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 HIS 445 445 445 HIS HIS A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 PHE 447 447 447 PHE PHE A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 MET 451 451 451 MET MET A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 GLY 459 459 459 GLY GLY A . n 
A 1 460 MET 460 460 460 MET MET A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 PRO 464 464 464 PRO PRO A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 PRO 467 467 467 PRO PRO A . n 
A 1 468 ASP 468 468 468 ASP ASP A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 ARG 470 470 470 ARG ARG A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 CYS 474 474 474 CYS CYS A . n 
A 1 475 LYS 475 475 ?   ?   ?   A . n 
A 1 476 ASP 476 476 ?   ?   ?   A . n 
A 1 477 VAL 477 477 ?   ?   ?   A . n 
A 1 478 LEU 478 478 ?   ?   ?   A . n 
A 1 479 ASP 479 479 ?   ?   ?   A . n 
A 1 480 ILE 480 480 ?   ?   ?   A . n 
A 1 481 GLU 481 481 ?   ?   ?   A . n 
A 1 482 GLN 482 482 ?   ?   ?   A . n 
A 1 483 PHE 483 483 ?   ?   ?   A . n 
A 1 484 SER 484 484 ?   ?   ?   A . n 
A 1 485 THR 485 485 ?   ?   ?   A . n 
A 1 486 VAL 486 486 ?   ?   ?   A . n 
A 1 487 LYS 487 487 ?   ?   ?   A . n 
A 1 488 GLY 488 488 ?   ?   ?   A . n 
A 1 489 VAL 489 489 ?   ?   ?   A . n 
A 1 490 ASN 490 490 490 ASN ASN A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 HIS 493 493 493 HIS HIS A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 ASP 495 495 495 ASP ASP A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 ASP 497 497 497 ASP ASP A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 TYR 499 499 499 TYR TYR A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 ILE 509 509 509 ILE ILE A . n 
A 1 510 PRO 510 510 510 PRO PRO A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 MET 515 515 515 MET MET A . n 
A 1 516 ILE 516 516 516 ILE ILE A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 CYS 520 520 520 CYS CYS A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 GLU 523 523 523 GLU GLU A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 THR 532 532 532 THR THR A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 PRO 535 535 535 PRO PRO A . n 
A 1 536 ASP 536 536 536 ASP ASP A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 HIS 541 541 541 HIS HIS A . n 
A 1 542 PRO 542 542 542 PRO PRO A . n 
A 1 543 PRO 543 543 ?   ?   ?   A . n 
A 1 544 GLU 544 544 ?   ?   ?   A . n 
A 1 545 PRO 545 545 ?   ?   ?   A . n 
A 1 546 PRO 546 546 ?   ?   ?   A . n 
A 1 547 LYS 547 547 ?   ?   ?   A . n 
A 1 548 LYS 548 548 ?   ?   ?   A . n 
A 1 549 GLY 549 549 ?   ?   ?   A . n 
A 1 550 LEU 550 550 ?   ?   ?   A . n 
A 1 551 LEU 551 551 ?   ?   ?   A . n 
A 1 552 GLN 552 552 ?   ?   ?   A . n 
A 1 553 ARG 553 553 ?   ?   ?   A . n 
A 1 554 LEU 554 554 ?   ?   ?   A . n 
A 1 555 PHE 555 555 ?   ?   ?   A . n 
A 1 556 LYS 556 556 ?   ?   ?   A . n 
A 1 557 ARG 557 557 ?   ?   ?   A . n 
A 1 558 GLN 558 558 ?   ?   ?   A . n 
A 1 559 HIS 559 559 ?   ?   ?   A . n 
A 1 560 GLN 560 560 ?   ?   ?   A . n 
A 1 561 ASN 561 561 ?   ?   ?   A . n 
A 1 562 ASN 562 562 ?   ?   ?   A . n 
A 1 563 SER 563 563 ?   ?   ?   A . n 
A 1 564 LYS 564 564 ?   ?   ?   A . n 
A 1 565 SER 565 565 ?   ?   ?   A . n 
A 1 566 SER 566 566 ?   ?   ?   A . n 
A 1 567 PRO 567 567 ?   ?   ?   A . n 
A 1 568 SER 568 568 ?   ?   ?   A . n 
A 1 569 SER 569 569 ?   ?   ?   A . n 
A 1 570 LYS 570 570 ?   ?   ?   A . n 
A 1 571 THR 571 571 ?   ?   ?   A . n 
A 1 572 SER 572 572 ?   ?   ?   A . n 
A 1 573 PHE 573 573 ?   ?   ?   A . n 
A 1 574 ASN 574 574 ?   ?   ?   A . n 
A 1 575 HIS 575 575 ?   ?   ?   A . n 
A 1 576 HIS 576 576 ?   ?   ?   A . n 
A 1 577 ILE 577 577 ?   ?   ?   A . n 
A 1 578 ASN 578 578 ?   ?   ?   A . n 
A 1 579 SER 579 579 ?   ?   ?   A . n 
A 1 580 ASN 580 580 ?   ?   ?   A . n 
A 1 581 HIS 581 581 ?   ?   ?   A . n 
A 1 582 VAL 582 582 ?   ?   ?   A . n 
A 1 583 SER 583 583 ?   ?   ?   A . n 
A 1 584 SER 584 584 ?   ?   ?   A . n 
A 1 585 ASN 585 585 ?   ?   ?   A . n 
A 1 586 SER 586 586 ?   ?   ?   A . n 
A 1 587 THR 587 587 ?   ?   ?   A . n 
A 1 588 GLY 588 588 ?   ?   ?   A . n 
A 1 589 SER 589 589 ?   ?   ?   A . n 
A 1 590 SER 590 590 ?   ?   ?   A . n 
A 1 591 VAL 591 591 ?   ?   ?   A . n 
A 1 592 ASP 592 592 ?   ?   ?   A . n 
A 1 593 HIS 593 593 ?   ?   ?   A . n 
A 1 594 HIS 594 594 ?   ?   ?   A . n 
A 1 595 HIS 595 595 ?   ?   ?   A . n 
A 1 596 HIS 596 596 ?   ?   ?   A . n 
A 1 597 HIS 597 597 ?   ?   ?   A . n 
A 1 598 HIS 598 598 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AQ8 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AQ8 
_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 
B 2 A1AQ8 1  601 601 A1AQ8 064 A . 
C 3 HOH   1  701 1   HOH   HOH A . 
C 3 HOH   2  702 3   HOH   HOH A . 
C 3 HOH   3  703 8   HOH   HOH A . 
C 3 HOH   4  704 15  HOH   HOH A . 
C 3 HOH   5  705 7   HOH   HOH A . 
C 3 HOH   6  706 12  HOH   HOH A . 
C 3 HOH   7  707 4   HOH   HOH A . 
C 3 HOH   8  708 11  HOH   HOH A . 
C 3 HOH   9  709 13  HOH   HOH A . 
C 3 HOH   10 710 16  HOH   HOH A . 
C 3 HOH   11 711 17  HOH   HOH A . 
C 3 HOH   12 712 6   HOH   HOH A . 
C 3 HOH   13 713 10  HOH   HOH A . 
C 3 HOH   14 714 2   HOH   HOH A . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BRI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     137.850 
_cell.length_a_esd                 ? 
_cell.length_b                     137.850 
_cell.length_b_esd                 ? 
_cell.length_c                     70.764 
_cell.length_c_esd                 ? 
_cell.volume                       1344701.579 
_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                         9BRI 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_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                   9BRI 
_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             2.44 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.56 
_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          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
'220 mM potassium citrate tribasic, 20% PEG3350, crystals soaked in 25% PEG3350, 10% glycerol, 1 mM inhibitor' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-17 
_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   0.9201 
_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                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9201 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-2 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          59.99 
_reflns.entry_id                                       9BRI 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.90 
_reflns.d_resolution_low                               29.53 
_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                                     15665 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.8 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.90 
_reflns_shell.d_res_low                                     2.97 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             15481 
_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                               ? 
_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                                  0.900 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               76.23 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BRI 
_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                            2.90 
_refine.ls_d_res_low                             29.53 
_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                     15633 
_refine.ls_number_reflns_R_free                  1564 
_refine.ls_number_reflns_R_work                  14069 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.95 
_refine.ls_percent_reflns_R_free                 10.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2174 
_refine.ls_R_factor_R_free                       0.2600 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2127 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.37 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 25.0096 
_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                             ? 
_refine.overall_SU_ML                            0.3559 
_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.details                          ? 
_refine_hist.d_res_high                       2.90 
_refine_hist.d_res_low                        29.53 
_refine_hist.number_atoms_solvent             14 
_refine_hist.number_atoms_total               4145 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4092 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         39 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0034  ? 4225 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6987  ? 5689 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0396  ? 589  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0046  ? 742  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 20.2468 ? 1628 ? f_dihedral_angle_d ? ? 
# 
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' 2.90 2.99  . . 139 1254 99.50  . . . . 0.2986 . . . . . . . . . . . 0.3501 
'X-RAY DIFFRACTION' 2.99 3.10  . . 140 1255 100.00 . . . . 0.2619 . . . . . . . . . . . 0.3212 
'X-RAY DIFFRACTION' 3.10 3.22  . . 138 1248 100.00 . . . . 0.2615 . . . . . . . . . . . 0.3029 
'X-RAY DIFFRACTION' 3.22 3.37  . . 141 1266 100.00 . . . . 0.2676 . . . . . . . . . . . 0.3150 
'X-RAY DIFFRACTION' 3.37 3.55  . . 139 1253 100.00 . . . . 0.2576 . . . . . . . . . . . 0.3127 
'X-RAY DIFFRACTION' 3.55 3.77  . . 141 1266 100.00 . . . . 0.2217 . . . . . . . . . . . 0.2260 
'X-RAY DIFFRACTION' 3.77 4.06  . . 140 1263 100.00 . . . . 0.2008 . . . . . . . . . . . 0.2481 
'X-RAY DIFFRACTION' 4.06 4.47  . . 142 1278 100.00 . . . . 0.1846 . . . . . . . . . . . 0.2580 
'X-RAY DIFFRACTION' 4.47 5.11  . . 143 1290 100.00 . . . . 0.1669 . . . . . . . . . . . 0.2207 
'X-RAY DIFFRACTION' 5.11 6.43  . . 147 1313 100.00 . . . . 0.2094 . . . . . . . . . . . 0.2469 
'X-RAY DIFFRACTION' 6.43 29.53 . . 154 1383 99.93  . . . . 0.1911 . . . . . . . . . . . 0.2411 
# 
_struct.entry_id                     9BRI 
_struct.title                        'Crystal Structure of Human G Protein-Coupled Receptor Kinase 5 in Complex with GRL064-22' 
_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        9BRI 
_struct_keywords.text            
'G protein-coupled receptor, GPCR G protein-coupled receptor kinase, GRK kinase, SIGNALING PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GRK5_HUMAN 
_struct_ref.pdbx_db_accession          P34947 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRDLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSS
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BRI 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 590 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P34947 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  590 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       590 
# 
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 9BRI ASN A 311 ? UNP P34947 ASP 311 'engineered mutation' 311 1 
1 9BRI VAL A 591 ? UNP P34947 ?   ?   'expression tag'      591 2 
1 9BRI ASP A 592 ? UNP P34947 ?   ?   'expression tag'      592 3 
1 9BRI HIS A 593 ? UNP P34947 ?   ?   'expression tag'      593 4 
1 9BRI HIS A 594 ? UNP P34947 ?   ?   'expression tag'      594 5 
1 9BRI HIS A 595 ? UNP P34947 ?   ?   'expression tag'      595 6 
1 9BRI HIS A 596 ? UNP P34947 ?   ?   'expression tag'      596 7 
1 9BRI HIS A 597 ? UNP P34947 ?   ?   'expression tag'      597 8 
1 9BRI HIS A 598 ? UNP P34947 ?   ?   'expression tag'      598 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 0     ? 
1 MORE         0     ? 
1 'SSA (A^2)'  25030 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 LYS A 29  ? LEU A 34  ? LYS A 29  LEU A 34  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 38  ? GLN A 41  ? HIS A 38  GLN A 41  5 ? 4  
HELX_P HELX_P3  AA3 CYS A 42  ? ARG A 47  ? CYS A 42  ARG A 47  1 ? 6  
HELX_P HELX_P4  AA4 ASP A 52  ? ASP A 58  ? ASP A 52  ASP A 58  1 ? 7  
HELX_P HELX_P5  AA5 GLN A 60  ? ARG A 74  ? GLN A 60  ARG A 74  1 ? 15 
HELX_P HELX_P6  AA6 ARG A 74  ? VAL A 92  ? ARG A 74  VAL A 92  1 ? 19 
HELX_P HELX_P7  AA7 PRO A 94  ? GLU A 96  ? PRO A 94  GLU A 96  5 ? 3  
HELX_P HELX_P8  AA8 LYS A 97  ? LEU A 110 ? LYS A 97  LEU A 110 1 ? 14 
HELX_P HELX_P9  AA9 GLY A 122 ? GLN A 135 ? GLY A 122 GLN A 135 1 ? 14 
HELX_P HELX_P10 AB1 PHE A 142 ? GLY A 155 ? PHE A 142 GLY A 155 1 ? 14 
HELX_P HELX_P11 AB2 GLY A 155 ? ASP A 163 ? GLY A 155 ASP A 163 1 ? 9  
HELX_P HELX_P12 AB3 SER A 164 ? ARG A 178 ? SER A 164 ARG A 178 1 ? 15 
HELX_P HELX_P13 AB4 THR A 182 ? PHE A 186 ? THR A 182 PHE A 186 5 ? 5  
HELX_P HELX_P14 AB5 LYS A 219 ? LYS A 226 ? LYS A 219 LYS A 226 1 ? 8  
HELX_P HELX_P15 AB6 GLY A 227 ? VAL A 241 ? GLY A 227 VAL A 241 1 ? 15 
HELX_P HELX_P16 AB7 LEU A 271 ? ASN A 277 ? LEU A 271 ASN A 277 1 ? 7  
HELX_P HELX_P17 AB8 GLU A 284 ? ARG A 304 ? GLU A 284 ARG A 304 1 ? 21 
HELX_P HELX_P18 AB9 LYS A 313 ? GLU A 315 ? LYS A 313 GLU A 315 5 ? 3  
HELX_P HELX_P19 AC1 ASP A 329 ? ALA A 333 ? ASP A 329 ALA A 333 5 ? 5  
HELX_P HELX_P20 AC2 ALA A 353 ? ASN A 358 ? ALA A 353 ASN A 358 1 ? 6  
HELX_P HELX_P21 AC3 LEU A 364 ? GLY A 381 ? LEU A 364 GLY A 381 1 ? 18 
HELX_P HELX_P22 AC4 LYS A 393 ? THR A 404 ? LYS A 393 THR A 404 1 ? 12 
HELX_P HELX_P23 AC5 SER A 413 ? LEU A 424 ? SER A 413 LEU A 424 1 ? 12 
HELX_P HELX_P24 AC6 ASP A 427 ? ARG A 431 ? ASP A 427 ARG A 431 5 ? 5  
HELX_P HELX_P25 AC7 GLY A 438 ? ARG A 444 ? GLY A 438 ARG A 444 1 ? 7  
HELX_P HELX_P26 AC8 HIS A 445 ? ARG A 449 ? HIS A 445 ARG A 449 5 ? 5  
HELX_P HELX_P27 AC9 ASN A 452 ? ALA A 458 ? ASN A 452 ALA A 458 1 ? 7  
HELX_P HELX_P28 AD1 HIS A 493 ? SER A 503 ? HIS A 493 SER A 503 1 ? 11 
HELX_P HELX_P29 AD2 VAL A 507 ? THR A 518 ? VAL A 507 THR A 518 1 ? 12 
HELX_P HELX_P30 AD3 GLU A 519 ? ASN A 525 ? GLU A 519 ASN A 525 1 ? 7  
HELX_P HELX_P31 AD4 PRO A 534 ? ASN A 538 ? PRO A 534 ASN A 538 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          ASN 
_struct_mon_prot_cis.label_seq_id           280 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           ASN 
_struct_mon_prot_cis.auth_seq_id            280 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    281 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     281 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 190 ? LYS A 194 ? ARG A 190 LYS A 194 
AA1 2 GLY A 198 ? GLN A 204 ? GLY A 198 GLN A 204 
AA1 3 MET A 211 ? GLU A 218 ? MET A 211 GLU A 218 
AA1 4 ALA A 258 ? LEU A 263 ? ALA A 258 LEU A 263 
AA1 5 LEU A 249 ? THR A 255 ? LEU A 249 THR A 255 
AA1 6 GLY A 505 ? SER A 506 ? GLY A 505 SER A 506 
AA2 1 GLY A 269 ? ASP A 270 ? GLY A 269 ASP A 270 
AA2 2 ILE A 317 ? LEU A 319 ? ILE A 317 LEU A 319 
AA2 3 ILE A 325 ? ILE A 327 ? ILE A 325 ILE A 327 
AA3 1 THR A 307 ? VAL A 308 ? THR A 307 VAL A 308 
AA3 2 VAL A 334 ? LYS A 335 ? VAL A 334 LYS A 335 
AA4 1 ILE A 342 ? ARG A 343 ? ILE A 342 ARG A 343 
AA4 2 ARG A 361 ? TYR A 362 ? ARG A 361 TYR A 362 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 193 ? N GLY A 193 O VAL A 200 ? O VAL A 200 
AA1 2 3 N CYS A 203 ? N CYS A 203 O TYR A 212 ? O TYR A 212 
AA1 3 4 N LEU A 217 ? N LEU A 217 O LEU A 259 ? O LEU A 259 
AA1 4 5 O VAL A 262 ? O VAL A 262 N ALA A 250 ? N ALA A 250 
AA1 5 6 N ALA A 252 ? N ALA A 252 O GLY A 505 ? O GLY A 505 
AA2 1 2 N GLY A 269 ? N GLY A 269 O LEU A 319 ? O LEU A 319 
AA2 2 3 N LEU A 318 ? N LEU A 318 O ARG A 326 ? O ARG A 326 
AA3 1 2 N VAL A 308 ? N VAL A 308 O VAL A 334 ? O VAL A 334 
AA4 1 2 N ILE A 342 ? N ILE A 342 O TYR A 362 ? O TYR A 362 
# 
_pdbx_entry_details.entry_id                   9BRI 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OE1 A GLN 41 ? ? 1_555 HH A TYR 473 ? ? 4_554 1.57 
2 1 OE1 A GLN 41 ? ? 1_555 OH A TYR 473 ? ? 4_554 1.88 
# 
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 29  ? ? -109.94 56.83   
2 1 ASP A 58  ? ? -144.71 -62.24  
3 1 GLN A 135 ? ? -120.82 -163.00 
4 1 PHE A 186 ? ? -117.77 -168.26 
5 1 ARG A 187 ? ? -166.08 88.51   
6 1 TYR A 189 ? ? -118.71 -80.31  
7 1 LYS A 215 ? ? -113.20 74.55   
8 1 SER A 328 ? ? -118.56 -79.42  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 34.5705373345 18.6591498397  12.7372738843 0.433313025464 ? 0.0407800231472 ? 0.00171669032935 ? 
0.316412391647 ? 0.023556845169  ? 0.36714972071 ? 2.76197866085 ? 1.03923137858 ? -1.08360138538 ? 1.89457607199 ? -0.72898369704 
? 2.74016052628 ? -0.0625360138481 ? 0.0335062773511 ? 0.0185206053392 ? 0.177703413066  ? 0.0524737662767 ? 0.166746690038 ? 
-0.261973769784 ? -0.213259445633 ? 0.0811588569078   ? 
2 'X-RAY DIFFRACTION' ? refined 30.1389967444 -2.48924695777 2.38915897853 0.417218355599 ? 0.0510558570001 ? 0.020226547423   ? 
0.297820255143 ? 0.0187759570499 ? 0.28509762669 ? 1.328040382   ? 1.37694897027 ? 0.188209483932 ? 2.73618682101 ? 
-0.247520878613 ? 1.34149593757 ? -0.0947644567068 ? 0.174816689728  ? 0.0577140140192 ? -0.368538608937 ? 0.109985685188  ? 
0.065483920258 ? 0.0288300068183 ? 0.0202058584155 ? -0.00721872899257 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   A 25  ? A 201 A 225 ? ? 
;chain 'A' and (resid 25 through 225 )
;
2 'X-RAY DIFFRACTION' 2 A 202 A 226 ? A 503 A 542 ? ? 
;chain 'A' and (resid 226 through 542 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A GLU 2   ? A GLU 2   
3  1 Y 1 A LEU 3   ? A LEU 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A ASN 5   ? A ASN 5   
6  1 Y 1 A ILE 6   ? A ILE 6   
7  1 Y 1 A VAL 7   ? A VAL 7   
8  1 Y 1 A ALA 8   ? A ALA 8   
9  1 Y 1 A ASN 9   ? A ASN 9   
10 1 Y 1 A THR 10  ? A THR 10  
11 1 Y 1 A VAL 11  ? A VAL 11  
12 1 Y 1 A LEU 12  ? A LEU 12  
13 1 Y 1 A LEU 13  ? A LEU 13  
14 1 Y 1 A LYS 14  ? A LYS 14  
15 1 Y 1 A ALA 15  ? A ALA 15  
16 1 Y 1 A ARG 16  ? A ARG 16  
17 1 Y 1 A GLU 17  ? A GLU 17  
18 1 Y 1 A GLY 18  ? A GLY 18  
19 1 Y 1 A GLY 19  ? A GLY 19  
20 1 Y 1 A GLY 20  ? A GLY 20  
21 1 Y 1 A GLY 21  ? A GLY 21  
22 1 Y 1 A LYS 22  ? A LYS 22  
23 1 Y 1 A ARG 23  ? A ARG 23  
24 1 Y 1 A LYS 24  ? A LYS 24  
25 1 Y 1 A LYS 475 ? A LYS 475 
26 1 Y 1 A ASP 476 ? A ASP 476 
27 1 Y 1 A VAL 477 ? A VAL 477 
28 1 Y 1 A LEU 478 ? A LEU 478 
29 1 Y 1 A ASP 479 ? A ASP 479 
30 1 Y 1 A ILE 480 ? A ILE 480 
31 1 Y 1 A GLU 481 ? A GLU 481 
32 1 Y 1 A GLN 482 ? A GLN 482 
33 1 Y 1 A PHE 483 ? A PHE 483 
34 1 Y 1 A SER 484 ? A SER 484 
35 1 Y 1 A THR 485 ? A THR 485 
36 1 Y 1 A VAL 486 ? A VAL 486 
37 1 Y 1 A LYS 487 ? A LYS 487 
38 1 Y 1 A GLY 488 ? A GLY 488 
39 1 Y 1 A VAL 489 ? A VAL 489 
40 1 Y 1 A PRO 543 ? A PRO 543 
41 1 Y 1 A GLU 544 ? A GLU 544 
42 1 Y 1 A PRO 545 ? A PRO 545 
43 1 Y 1 A PRO 546 ? A PRO 546 
44 1 Y 1 A LYS 547 ? A LYS 547 
45 1 Y 1 A LYS 548 ? A LYS 548 
46 1 Y 1 A GLY 549 ? A GLY 549 
47 1 Y 1 A LEU 550 ? A LEU 550 
48 1 Y 1 A LEU 551 ? A LEU 551 
49 1 Y 1 A GLN 552 ? A GLN 552 
50 1 Y 1 A ARG 553 ? A ARG 553 
51 1 Y 1 A LEU 554 ? A LEU 554 
52 1 Y 1 A PHE 555 ? A PHE 555 
53 1 Y 1 A LYS 556 ? A LYS 556 
54 1 Y 1 A ARG 557 ? A ARG 557 
55 1 Y 1 A GLN 558 ? A GLN 558 
56 1 Y 1 A HIS 559 ? A HIS 559 
57 1 Y 1 A GLN 560 ? A GLN 560 
58 1 Y 1 A ASN 561 ? A ASN 561 
59 1 Y 1 A ASN 562 ? A ASN 562 
60 1 Y 1 A SER 563 ? A SER 563 
61 1 Y 1 A LYS 564 ? A LYS 564 
62 1 Y 1 A SER 565 ? A SER 565 
63 1 Y 1 A SER 566 ? A SER 566 
64 1 Y 1 A PRO 567 ? A PRO 567 
65 1 Y 1 A SER 568 ? A SER 568 
66 1 Y 1 A SER 569 ? A SER 569 
67 1 Y 1 A LYS 570 ? A LYS 570 
68 1 Y 1 A THR 571 ? A THR 571 
69 1 Y 1 A SER 572 ? A SER 572 
70 1 Y 1 A PHE 573 ? A PHE 573 
71 1 Y 1 A ASN 574 ? A ASN 574 
72 1 Y 1 A HIS 575 ? A HIS 575 
73 1 Y 1 A HIS 576 ? A HIS 576 
74 1 Y 1 A ILE 577 ? A ILE 577 
75 1 Y 1 A ASN 578 ? A ASN 578 
76 1 Y 1 A SER 579 ? A SER 579 
77 1 Y 1 A ASN 580 ? A ASN 580 
78 1 Y 1 A HIS 581 ? A HIS 581 
79 1 Y 1 A VAL 582 ? A VAL 582 
80 1 Y 1 A SER 583 ? A SER 583 
81 1 Y 1 A SER 584 ? A SER 584 
82 1 Y 1 A ASN 585 ? A ASN 585 
83 1 Y 1 A SER 586 ? A SER 586 
84 1 Y 1 A THR 587 ? A THR 587 
85 1 Y 1 A GLY 588 ? A GLY 588 
86 1 Y 1 A SER 589 ? A SER 589 
87 1 Y 1 A SER 590 ? A SER 590 
88 1 Y 1 A VAL 591 ? A VAL 591 
89 1 Y 1 A ASP 592 ? A ASP 592 
90 1 Y 1 A HIS 593 ? A HIS 593 
91 1 Y 1 A HIS 594 ? A HIS 594 
92 1 Y 1 A HIS 595 ? A HIS 595 
93 1 Y 1 A HIS 596 ? A HIS 596 
94 1 Y 1 A HIS 597 ? A HIS 597 
95 1 Y 1 A HIS 598 ? A HIS 598 
# 
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 
A1AQ8 C10  C N N 1   
A1AQ8 C16  C N N 2   
A1AQ8 C17  C N S 3   
A1AQ8 C19  C N N 4   
A1AQ8 C20  C N N 5   
A1AQ8 C21  C N N 6   
A1AQ8 C24  C Y N 7   
A1AQ8 C28  C Y N 8   
A1AQ8 C29  C Y N 9   
A1AQ8 C32  C N N 10  
A1AQ8 C12  C Y N 11  
A1AQ8 C14  C Y N 12  
A1AQ8 C31  C N R 13  
A1AQ8 C33  C Y N 14  
A1AQ8 C34  C Y N 15  
A1AQ8 C02  C N N 16  
A1AQ8 C03  C Y N 17  
A1AQ8 C04  C Y N 18  
A1AQ8 C05  C Y N 19  
A1AQ8 C06  C Y N 20  
A1AQ8 C08  C N N 21  
A1AQ8 C09  C N N 22  
A1AQ8 C11  C Y N 23  
A1AQ8 C13  C N N 24  
A1AQ8 C25  C N N 25  
A1AQ8 C35  C Y N 26  
A1AQ8 C36  C Y N 27  
A1AQ8 C38  C Y N 28  
A1AQ8 C39  C Y N 29  
A1AQ8 F37  F N N 30  
A1AQ8 N07  N N N 31  
A1AQ8 N15  N N N 32  
A1AQ8 N26  N Y N 33  
A1AQ8 N30  N N N 34  
A1AQ8 O01  O N N 35  
A1AQ8 O18  O N N 36  
A1AQ8 O22  O N N 37  
A1AQ8 O23  O N N 38  
A1AQ8 O27  O N N 39  
A1AQ8 H101 H N N 40  
A1AQ8 H171 H N N 41  
A1AQ8 H202 H N N 42  
A1AQ8 H201 H N N 43  
A1AQ8 H212 H N N 44  
A1AQ8 H211 H N N 45  
A1AQ8 H291 H N N 46  
A1AQ8 H323 H N N 47  
A1AQ8 H322 H N N 48  
A1AQ8 H321 H N N 49  
A1AQ8 H311 H N N 50  
A1AQ8 H341 H N N 51  
A1AQ8 H041 H N N 52  
A1AQ8 H051 H N N 53  
A1AQ8 H132 H N N 54  
A1AQ8 H133 H N N 55  
A1AQ8 H131 H N N 56  
A1AQ8 H253 H N N 57  
A1AQ8 H252 H N N 58  
A1AQ8 H251 H N N 59  
A1AQ8 H351 H N N 60  
A1AQ8 H381 H N N 61  
A1AQ8 H391 H N N 62  
A1AQ8 H071 H N N 63  
A1AQ8 H151 H N N 64  
A1AQ8 H261 H N N 65  
A1AQ8 H301 H N N 66  
ALA   N    N N N 67  
ALA   CA   C N S 68  
ALA   C    C N N 69  
ALA   O    O N N 70  
ALA   CB   C N N 71  
ALA   OXT  O N N 72  
ALA   H    H N N 73  
ALA   H2   H N N 74  
ALA   HA   H N N 75  
ALA   HB1  H N N 76  
ALA   HB2  H N N 77  
ALA   HB3  H N N 78  
ALA   HXT  H N N 79  
ARG   N    N N N 80  
ARG   CA   C N S 81  
ARG   C    C N N 82  
ARG   O    O N N 83  
ARG   CB   C N N 84  
ARG   CG   C N N 85  
ARG   CD   C N N 86  
ARG   NE   N N N 87  
ARG   CZ   C N N 88  
ARG   NH1  N N N 89  
ARG   NH2  N N N 90  
ARG   OXT  O N N 91  
ARG   H    H N N 92  
ARG   H2   H N N 93  
ARG   HA   H N N 94  
ARG   HB2  H N N 95  
ARG   HB3  H N N 96  
ARG   HG2  H N N 97  
ARG   HG3  H N N 98  
ARG   HD2  H N N 99  
ARG   HD3  H N N 100 
ARG   HE   H N N 101 
ARG   HH11 H N N 102 
ARG   HH12 H N N 103 
ARG   HH21 H N N 104 
ARG   HH22 H N N 105 
ARG   HXT  H N N 106 
ASN   N    N N N 107 
ASN   CA   C N S 108 
ASN   C    C N N 109 
ASN   O    O N N 110 
ASN   CB   C N N 111 
ASN   CG   C N N 112 
ASN   OD1  O N N 113 
ASN   ND2  N N N 114 
ASN   OXT  O N N 115 
ASN   H    H N N 116 
ASN   H2   H N N 117 
ASN   HA   H N N 118 
ASN   HB2  H N N 119 
ASN   HB3  H N N 120 
ASN   HD21 H N N 121 
ASN   HD22 H N N 122 
ASN   HXT  H N N 123 
ASP   N    N N N 124 
ASP   CA   C N S 125 
ASP   C    C N N 126 
ASP   O    O N N 127 
ASP   CB   C N N 128 
ASP   CG   C N N 129 
ASP   OD1  O N N 130 
ASP   OD2  O N N 131 
ASP   OXT  O N N 132 
ASP   H    H N N 133 
ASP   H2   H N N 134 
ASP   HA   H N N 135 
ASP   HB2  H N N 136 
ASP   HB3  H N N 137 
ASP   HD2  H N N 138 
ASP   HXT  H N N 139 
CYS   N    N N N 140 
CYS   CA   C N R 141 
CYS   C    C N N 142 
CYS   O    O N N 143 
CYS   CB   C N N 144 
CYS   SG   S N N 145 
CYS   OXT  O N N 146 
CYS   H    H N N 147 
CYS   H2   H N N 148 
CYS   HA   H N N 149 
CYS   HB2  H N N 150 
CYS   HB3  H N N 151 
CYS   HG   H N N 152 
CYS   HXT  H N N 153 
GLN   N    N N N 154 
GLN   CA   C N S 155 
GLN   C    C N N 156 
GLN   O    O N N 157 
GLN   CB   C N N 158 
GLN   CG   C N N 159 
GLN   CD   C N N 160 
GLN   OE1  O N N 161 
GLN   NE2  N N N 162 
GLN   OXT  O N N 163 
GLN   H    H N N 164 
GLN   H2   H N N 165 
GLN   HA   H N N 166 
GLN   HB2  H N N 167 
GLN   HB3  H N N 168 
GLN   HG2  H N N 169 
GLN   HG3  H N N 170 
GLN   HE21 H N N 171 
GLN   HE22 H N N 172 
GLN   HXT  H N N 173 
GLU   N    N N N 174 
GLU   CA   C N S 175 
GLU   C    C N N 176 
GLU   O    O N N 177 
GLU   CB   C N N 178 
GLU   CG   C N N 179 
GLU   CD   C N N 180 
GLU   OE1  O N N 181 
GLU   OE2  O N N 182 
GLU   OXT  O N N 183 
GLU   H    H N N 184 
GLU   H2   H N N 185 
GLU   HA   H N N 186 
GLU   HB2  H N N 187 
GLU   HB3  H N N 188 
GLU   HG2  H N N 189 
GLU   HG3  H N N 190 
GLU   HE2  H N N 191 
GLU   HXT  H N N 192 
GLY   N    N N N 193 
GLY   CA   C N N 194 
GLY   C    C N N 195 
GLY   O    O N N 196 
GLY   OXT  O N N 197 
GLY   H    H N N 198 
GLY   H2   H N N 199 
GLY   HA2  H N N 200 
GLY   HA3  H N N 201 
GLY   HXT  H N N 202 
HIS   N    N N N 203 
HIS   CA   C N S 204 
HIS   C    C N N 205 
HIS   O    O N N 206 
HIS   CB   C N N 207 
HIS   CG   C Y N 208 
HIS   ND1  N Y N 209 
HIS   CD2  C Y N 210 
HIS   CE1  C Y N 211 
HIS   NE2  N Y N 212 
HIS   OXT  O N N 213 
HIS   H    H N N 214 
HIS   H2   H N N 215 
HIS   HA   H N N 216 
HIS   HB2  H N N 217 
HIS   HB3  H N N 218 
HIS   HD1  H N N 219 
HIS   HD2  H N N 220 
HIS   HE1  H N N 221 
HIS   HE2  H N N 222 
HIS   HXT  H N N 223 
HOH   O    O N N 224 
HOH   H1   H N N 225 
HOH   H2   H N N 226 
ILE   N    N N N 227 
ILE   CA   C N S 228 
ILE   C    C N N 229 
ILE   O    O N N 230 
ILE   CB   C N S 231 
ILE   CG1  C N N 232 
ILE   CG2  C N N 233 
ILE   CD1  C N N 234 
ILE   OXT  O N N 235 
ILE   H    H N N 236 
ILE   H2   H N N 237 
ILE   HA   H N N 238 
ILE   HB   H N N 239 
ILE   HG12 H N N 240 
ILE   HG13 H N N 241 
ILE   HG21 H N N 242 
ILE   HG22 H N N 243 
ILE   HG23 H N N 244 
ILE   HD11 H N N 245 
ILE   HD12 H N N 246 
ILE   HD13 H N N 247 
ILE   HXT  H N N 248 
LEU   N    N N N 249 
LEU   CA   C N S 250 
LEU   C    C N N 251 
LEU   O    O N N 252 
LEU   CB   C N N 253 
LEU   CG   C N N 254 
LEU   CD1  C N N 255 
LEU   CD2  C N N 256 
LEU   OXT  O N N 257 
LEU   H    H N N 258 
LEU   H2   H N N 259 
LEU   HA   H N N 260 
LEU   HB2  H N N 261 
LEU   HB3  H N N 262 
LEU   HG   H N N 263 
LEU   HD11 H N N 264 
LEU   HD12 H N N 265 
LEU   HD13 H N N 266 
LEU   HD21 H N N 267 
LEU   HD22 H N N 268 
LEU   HD23 H N N 269 
LEU   HXT  H N N 270 
LYS   N    N N N 271 
LYS   CA   C N S 272 
LYS   C    C N N 273 
LYS   O    O N N 274 
LYS   CB   C N N 275 
LYS   CG   C N N 276 
LYS   CD   C N N 277 
LYS   CE   C N N 278 
LYS   NZ   N N N 279 
LYS   OXT  O N N 280 
LYS   H    H N N 281 
LYS   H2   H N N 282 
LYS   HA   H N N 283 
LYS   HB2  H N N 284 
LYS   HB3  H N N 285 
LYS   HG2  H N N 286 
LYS   HG3  H N N 287 
LYS   HD2  H N N 288 
LYS   HD3  H N N 289 
LYS   HE2  H N N 290 
LYS   HE3  H N N 291 
LYS   HZ1  H N N 292 
LYS   HZ2  H N N 293 
LYS   HZ3  H N N 294 
LYS   HXT  H N N 295 
MET   N    N N N 296 
MET   CA   C N S 297 
MET   C    C N N 298 
MET   O    O N N 299 
MET   CB   C N N 300 
MET   CG   C N N 301 
MET   SD   S N N 302 
MET   CE   C N N 303 
MET   OXT  O N N 304 
MET   H    H N N 305 
MET   H2   H N N 306 
MET   HA   H N N 307 
MET   HB2  H N N 308 
MET   HB3  H N N 309 
MET   HG2  H N N 310 
MET   HG3  H N N 311 
MET   HE1  H N N 312 
MET   HE2  H N N 313 
MET   HE3  H N N 314 
MET   HXT  H N N 315 
PHE   N    N N N 316 
PHE   CA   C N S 317 
PHE   C    C N N 318 
PHE   O    O N N 319 
PHE   CB   C N N 320 
PHE   CG   C Y N 321 
PHE   CD1  C Y N 322 
PHE   CD2  C Y N 323 
PHE   CE1  C Y N 324 
PHE   CE2  C Y N 325 
PHE   CZ   C Y N 326 
PHE   OXT  O N N 327 
PHE   H    H N N 328 
PHE   H2   H N N 329 
PHE   HA   H N N 330 
PHE   HB2  H N N 331 
PHE   HB3  H N N 332 
PHE   HD1  H N N 333 
PHE   HD2  H N N 334 
PHE   HE1  H N N 335 
PHE   HE2  H N N 336 
PHE   HZ   H N N 337 
PHE   HXT  H N N 338 
PRO   N    N N N 339 
PRO   CA   C N S 340 
PRO   C    C N N 341 
PRO   O    O N N 342 
PRO   CB   C N N 343 
PRO   CG   C N N 344 
PRO   CD   C N N 345 
PRO   OXT  O N N 346 
PRO   H    H N N 347 
PRO   HA   H N N 348 
PRO   HB2  H N N 349 
PRO   HB3  H N N 350 
PRO   HG2  H N N 351 
PRO   HG3  H N N 352 
PRO   HD2  H N N 353 
PRO   HD3  H N N 354 
PRO   HXT  H N N 355 
SER   N    N N N 356 
SER   CA   C N S 357 
SER   C    C N N 358 
SER   O    O N N 359 
SER   CB   C N N 360 
SER   OG   O N N 361 
SER   OXT  O N N 362 
SER   H    H N N 363 
SER   H2   H N N 364 
SER   HA   H N N 365 
SER   HB2  H N N 366 
SER   HB3  H N N 367 
SER   HG   H N N 368 
SER   HXT  H N N 369 
THR   N    N N N 370 
THR   CA   C N S 371 
THR   C    C N N 372 
THR   O    O N N 373 
THR   CB   C N R 374 
THR   OG1  O N N 375 
THR   CG2  C N N 376 
THR   OXT  O N N 377 
THR   H    H N N 378 
THR   H2   H N N 379 
THR   HA   H N N 380 
THR   HB   H N N 381 
THR   HG1  H N N 382 
THR   HG21 H N N 383 
THR   HG22 H N N 384 
THR   HG23 H N N 385 
THR   HXT  H N N 386 
TRP   N    N N N 387 
TRP   CA   C N S 388 
TRP   C    C N N 389 
TRP   O    O N N 390 
TRP   CB   C N N 391 
TRP   CG   C Y N 392 
TRP   CD1  C Y N 393 
TRP   CD2  C Y N 394 
TRP   NE1  N Y N 395 
TRP   CE2  C Y N 396 
TRP   CE3  C Y N 397 
TRP   CZ2  C Y N 398 
TRP   CZ3  C Y N 399 
TRP   CH2  C Y N 400 
TRP   OXT  O N N 401 
TRP   H    H N N 402 
TRP   H2   H N N 403 
TRP   HA   H N N 404 
TRP   HB2  H N N 405 
TRP   HB3  H N N 406 
TRP   HD1  H N N 407 
TRP   HE1  H N N 408 
TRP   HE3  H N N 409 
TRP   HZ2  H N N 410 
TRP   HZ3  H N N 411 
TRP   HH2  H N N 412 
TRP   HXT  H N N 413 
TYR   N    N N N 414 
TYR   CA   C N S 415 
TYR   C    C N N 416 
TYR   O    O N N 417 
TYR   CB   C N N 418 
TYR   CG   C Y N 419 
TYR   CD1  C Y N 420 
TYR   CD2  C Y N 421 
TYR   CE1  C Y N 422 
TYR   CE2  C Y N 423 
TYR   CZ   C Y N 424 
TYR   OH   O N N 425 
TYR   OXT  O N N 426 
TYR   H    H N N 427 
TYR   H2   H N N 428 
TYR   HA   H N N 429 
TYR   HB2  H N N 430 
TYR   HB3  H N N 431 
TYR   HD1  H N N 432 
TYR   HD2  H N N 433 
TYR   HE1  H N N 434 
TYR   HE2  H N N 435 
TYR   HH   H N N 436 
TYR   HXT  H N N 437 
VAL   N    N N N 438 
VAL   CA   C N S 439 
VAL   C    C N N 440 
VAL   O    O N N 441 
VAL   CB   C N N 442 
VAL   CG1  C N N 443 
VAL   CG2  C N N 444 
VAL   OXT  O N N 445 
VAL   H    H N N 446 
VAL   H2   H N N 447 
VAL   HA   H N N 448 
VAL   HB   H N N 449 
VAL   HG11 H N N 450 
VAL   HG12 H N N 451 
VAL   HG13 H N N 452 
VAL   HG21 H N N 453 
VAL   HG22 H N N 454 
VAL   HG23 H N N 455 
VAL   HXT  H N N 456 
# 
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 
A1AQ8 C02 O01  doub N N 1   
A1AQ8 C04 C03  doub Y N 2   
A1AQ8 C05 C04  sing Y N 3   
A1AQ8 C06 C05  doub Y N 4   
A1AQ8 C08 N07  sing N N 5   
A1AQ8 C10 C09  doub N Z 6   
A1AQ8 C11 C10  sing N N 7   
A1AQ8 C12 C11  doub Y N 8   
A1AQ8 C13 C12  sing N N 9   
A1AQ8 C14 C12  sing Y N 10  
A1AQ8 C16 N15  sing N N 11  
A1AQ8 O18 C17  sing N N 12  
A1AQ8 C19 O18  sing N N 13  
A1AQ8 C21 C20  sing N N 14  
A1AQ8 C20 C19  sing N N 15  
A1AQ8 O22 C19  doub N N 16  
A1AQ8 C17 C16  sing N N 17  
A1AQ8 O23 C16  doub N N 18  
A1AQ8 N15 C14  sing N N 19  
A1AQ8 C24 C14  doub Y N 20  
A1AQ8 C25 C24  sing N N 21  
A1AQ8 N26 C24  sing Y N 22  
A1AQ8 C09 C08  sing N N 23  
A1AQ8 O27 C08  doub N N 24  
A1AQ8 N07 C06  sing N N 25  
A1AQ8 C28 C06  sing Y N 26  
A1AQ8 C29 C28  doub Y N 27  
A1AQ8 C03 C02  sing N N 28  
A1AQ8 N30 C02  sing N N 29  
A1AQ8 C31 N30  sing N N 30  
A1AQ8 C32 C31  sing N N 31  
A1AQ8 C33 C31  sing N N 32  
A1AQ8 C34 C33  doub Y N 33  
A1AQ8 C35 C34  sing Y N 34  
A1AQ8 C36 C35  doub Y N 35  
A1AQ8 F37 C36  sing N N 36  
A1AQ8 C38 C36  sing Y N 37  
A1AQ8 C39 C38  doub Y N 38  
A1AQ8 C03 C29  sing Y N 39  
A1AQ8 C09 C28  sing N N 40  
A1AQ8 C11 N26  sing Y N 41  
A1AQ8 C17 C21  sing N N 42  
A1AQ8 C33 C39  sing Y N 43  
A1AQ8 C10 H101 sing N N 44  
A1AQ8 C17 H171 sing N N 45  
A1AQ8 C20 H202 sing N N 46  
A1AQ8 C20 H201 sing N N 47  
A1AQ8 C21 H212 sing N N 48  
A1AQ8 C21 H211 sing N N 49  
A1AQ8 C29 H291 sing N N 50  
A1AQ8 C32 H323 sing N N 51  
A1AQ8 C32 H322 sing N N 52  
A1AQ8 C32 H321 sing N N 53  
A1AQ8 C31 H311 sing N N 54  
A1AQ8 C34 H341 sing N N 55  
A1AQ8 C04 H041 sing N N 56  
A1AQ8 C05 H051 sing N N 57  
A1AQ8 C13 H132 sing N N 58  
A1AQ8 C13 H133 sing N N 59  
A1AQ8 C13 H131 sing N N 60  
A1AQ8 C25 H253 sing N N 61  
A1AQ8 C25 H252 sing N N 62  
A1AQ8 C25 H251 sing N N 63  
A1AQ8 C35 H351 sing N N 64  
A1AQ8 C38 H381 sing N N 65  
A1AQ8 C39 H391 sing N N 66  
A1AQ8 N07 H071 sing N N 67  
A1AQ8 N15 H151 sing N N 68  
A1AQ8 N26 H261 sing N N 69  
A1AQ8 N30 H301 sing N N 70  
ALA   N   CA   sing N N 71  
ALA   N   H    sing N N 72  
ALA   N   H2   sing N N 73  
ALA   CA  C    sing N N 74  
ALA   CA  CB   sing N N 75  
ALA   CA  HA   sing N N 76  
ALA   C   O    doub N N 77  
ALA   C   OXT  sing N N 78  
ALA   CB  HB1  sing N N 79  
ALA   CB  HB2  sing N N 80  
ALA   CB  HB3  sing N N 81  
ALA   OXT HXT  sing N N 82  
ARG   N   CA   sing N N 83  
ARG   N   H    sing N N 84  
ARG   N   H2   sing N N 85  
ARG   CA  C    sing N N 86  
ARG   CA  CB   sing N N 87  
ARG   CA  HA   sing N N 88  
ARG   C   O    doub N N 89  
ARG   C   OXT  sing N N 90  
ARG   CB  CG   sing N N 91  
ARG   CB  HB2  sing N N 92  
ARG   CB  HB3  sing N N 93  
ARG   CG  CD   sing N N 94  
ARG   CG  HG2  sing N N 95  
ARG   CG  HG3  sing N N 96  
ARG   CD  NE   sing N N 97  
ARG   CD  HD2  sing N N 98  
ARG   CD  HD3  sing N N 99  
ARG   NE  CZ   sing N N 100 
ARG   NE  HE   sing N N 101 
ARG   CZ  NH1  sing N N 102 
ARG   CZ  NH2  doub N N 103 
ARG   NH1 HH11 sing N N 104 
ARG   NH1 HH12 sing N N 105 
ARG   NH2 HH21 sing N N 106 
ARG   NH2 HH22 sing N N 107 
ARG   OXT HXT  sing N N 108 
ASN   N   CA   sing N N 109 
ASN   N   H    sing N N 110 
ASN   N   H2   sing N N 111 
ASN   CA  C    sing N N 112 
ASN   CA  CB   sing N N 113 
ASN   CA  HA   sing N N 114 
ASN   C   O    doub N N 115 
ASN   C   OXT  sing N N 116 
ASN   CB  CG   sing N N 117 
ASN   CB  HB2  sing N N 118 
ASN   CB  HB3  sing N N 119 
ASN   CG  OD1  doub N N 120 
ASN   CG  ND2  sing N N 121 
ASN   ND2 HD21 sing N N 122 
ASN   ND2 HD22 sing N N 123 
ASN   OXT HXT  sing N N 124 
ASP   N   CA   sing N N 125 
ASP   N   H    sing N N 126 
ASP   N   H2   sing N N 127 
ASP   CA  C    sing N N 128 
ASP   CA  CB   sing N N 129 
ASP   CA  HA   sing N N 130 
ASP   C   O    doub N N 131 
ASP   C   OXT  sing N N 132 
ASP   CB  CG   sing N N 133 
ASP   CB  HB2  sing N N 134 
ASP   CB  HB3  sing N N 135 
ASP   CG  OD1  doub N N 136 
ASP   CG  OD2  sing N N 137 
ASP   OD2 HD2  sing N N 138 
ASP   OXT HXT  sing N N 139 
CYS   N   CA   sing N N 140 
CYS   N   H    sing N N 141 
CYS   N   H2   sing N N 142 
CYS   CA  C    sing N N 143 
CYS   CA  CB   sing N N 144 
CYS   CA  HA   sing N N 145 
CYS   C   O    doub N N 146 
CYS   C   OXT  sing N N 147 
CYS   CB  SG   sing N N 148 
CYS   CB  HB2  sing N N 149 
CYS   CB  HB3  sing N N 150 
CYS   SG  HG   sing N N 151 
CYS   OXT HXT  sing N N 152 
GLN   N   CA   sing N N 153 
GLN   N   H    sing N N 154 
GLN   N   H2   sing N N 155 
GLN   CA  C    sing N N 156 
GLN   CA  CB   sing N N 157 
GLN   CA  HA   sing N N 158 
GLN   C   O    doub N N 159 
GLN   C   OXT  sing N N 160 
GLN   CB  CG   sing N N 161 
GLN   CB  HB2  sing N N 162 
GLN   CB  HB3  sing N N 163 
GLN   CG  CD   sing N N 164 
GLN   CG  HG2  sing N N 165 
GLN   CG  HG3  sing N N 166 
GLN   CD  OE1  doub N N 167 
GLN   CD  NE2  sing N N 168 
GLN   NE2 HE21 sing N N 169 
GLN   NE2 HE22 sing N N 170 
GLN   OXT HXT  sing N N 171 
GLU   N   CA   sing N N 172 
GLU   N   H    sing N N 173 
GLU   N   H2   sing N N 174 
GLU   CA  C    sing N N 175 
GLU   CA  CB   sing N N 176 
GLU   CA  HA   sing N N 177 
GLU   C   O    doub N N 178 
GLU   C   OXT  sing N N 179 
GLU   CB  CG   sing N N 180 
GLU   CB  HB2  sing N N 181 
GLU   CB  HB3  sing N N 182 
GLU   CG  CD   sing N N 183 
GLU   CG  HG2  sing N N 184 
GLU   CG  HG3  sing N N 185 
GLU   CD  OE1  doub N N 186 
GLU   CD  OE2  sing N N 187 
GLU   OE2 HE2  sing N N 188 
GLU   OXT HXT  sing N N 189 
GLY   N   CA   sing N N 190 
GLY   N   H    sing N N 191 
GLY   N   H2   sing N N 192 
GLY   CA  C    sing N N 193 
GLY   CA  HA2  sing N N 194 
GLY   CA  HA3  sing N N 195 
GLY   C   O    doub N N 196 
GLY   C   OXT  sing N N 197 
GLY   OXT HXT  sing N N 198 
HIS   N   CA   sing N N 199 
HIS   N   H    sing N N 200 
HIS   N   H2   sing N N 201 
HIS   CA  C    sing N N 202 
HIS   CA  CB   sing N N 203 
HIS   CA  HA   sing N N 204 
HIS   C   O    doub N N 205 
HIS   C   OXT  sing N N 206 
HIS   CB  CG   sing N N 207 
HIS   CB  HB2  sing N N 208 
HIS   CB  HB3  sing N N 209 
HIS   CG  ND1  sing Y N 210 
HIS   CG  CD2  doub Y N 211 
HIS   ND1 CE1  doub Y N 212 
HIS   ND1 HD1  sing N N 213 
HIS   CD2 NE2  sing Y N 214 
HIS   CD2 HD2  sing N N 215 
HIS   CE1 NE2  sing Y N 216 
HIS   CE1 HE1  sing N N 217 
HIS   NE2 HE2  sing N N 218 
HIS   OXT HXT  sing N N 219 
HOH   O   H1   sing N N 220 
HOH   O   H2   sing N N 221 
ILE   N   CA   sing N N 222 
ILE   N   H    sing N N 223 
ILE   N   H2   sing N N 224 
ILE   CA  C    sing N N 225 
ILE   CA  CB   sing N N 226 
ILE   CA  HA   sing N N 227 
ILE   C   O    doub N N 228 
ILE   C   OXT  sing N N 229 
ILE   CB  CG1  sing N N 230 
ILE   CB  CG2  sing N N 231 
ILE   CB  HB   sing N N 232 
ILE   CG1 CD1  sing N N 233 
ILE   CG1 HG12 sing N N 234 
ILE   CG1 HG13 sing N N 235 
ILE   CG2 HG21 sing N N 236 
ILE   CG2 HG22 sing N N 237 
ILE   CG2 HG23 sing N N 238 
ILE   CD1 HD11 sing N N 239 
ILE   CD1 HD12 sing N N 240 
ILE   CD1 HD13 sing N N 241 
ILE   OXT HXT  sing N N 242 
LEU   N   CA   sing N N 243 
LEU   N   H    sing N N 244 
LEU   N   H2   sing N N 245 
LEU   CA  C    sing N N 246 
LEU   CA  CB   sing N N 247 
LEU   CA  HA   sing N N 248 
LEU   C   O    doub N N 249 
LEU   C   OXT  sing N N 250 
LEU   CB  CG   sing N N 251 
LEU   CB  HB2  sing N N 252 
LEU   CB  HB3  sing N N 253 
LEU   CG  CD1  sing N N 254 
LEU   CG  CD2  sing N N 255 
LEU   CG  HG   sing N N 256 
LEU   CD1 HD11 sing N N 257 
LEU   CD1 HD12 sing N N 258 
LEU   CD1 HD13 sing N N 259 
LEU   CD2 HD21 sing N N 260 
LEU   CD2 HD22 sing N N 261 
LEU   CD2 HD23 sing N N 262 
LEU   OXT HXT  sing N N 263 
LYS   N   CA   sing N N 264 
LYS   N   H    sing N N 265 
LYS   N   H2   sing N N 266 
LYS   CA  C    sing N N 267 
LYS   CA  CB   sing N N 268 
LYS   CA  HA   sing N N 269 
LYS   C   O    doub N N 270 
LYS   C   OXT  sing N N 271 
LYS   CB  CG   sing N N 272 
LYS   CB  HB2  sing N N 273 
LYS   CB  HB3  sing N N 274 
LYS   CG  CD   sing N N 275 
LYS   CG  HG2  sing N N 276 
LYS   CG  HG3  sing N N 277 
LYS   CD  CE   sing N N 278 
LYS   CD  HD2  sing N N 279 
LYS   CD  HD3  sing N N 280 
LYS   CE  NZ   sing N N 281 
LYS   CE  HE2  sing N N 282 
LYS   CE  HE3  sing N N 283 
LYS   NZ  HZ1  sing N N 284 
LYS   NZ  HZ2  sing N N 285 
LYS   NZ  HZ3  sing N N 286 
LYS   OXT HXT  sing N N 287 
MET   N   CA   sing N N 288 
MET   N   H    sing N N 289 
MET   N   H2   sing N N 290 
MET   CA  C    sing N N 291 
MET   CA  CB   sing N N 292 
MET   CA  HA   sing N N 293 
MET   C   O    doub N N 294 
MET   C   OXT  sing N N 295 
MET   CB  CG   sing N N 296 
MET   CB  HB2  sing N N 297 
MET   CB  HB3  sing N N 298 
MET   CG  SD   sing N N 299 
MET   CG  HG2  sing N N 300 
MET   CG  HG3  sing N N 301 
MET   SD  CE   sing N N 302 
MET   CE  HE1  sing N N 303 
MET   CE  HE2  sing N N 304 
MET   CE  HE3  sing N N 305 
MET   OXT HXT  sing N N 306 
PHE   N   CA   sing N N 307 
PHE   N   H    sing N N 308 
PHE   N   H2   sing N N 309 
PHE   CA  C    sing N N 310 
PHE   CA  CB   sing N N 311 
PHE   CA  HA   sing N N 312 
PHE   C   O    doub N N 313 
PHE   C   OXT  sing N N 314 
PHE   CB  CG   sing N N 315 
PHE   CB  HB2  sing N N 316 
PHE   CB  HB3  sing N N 317 
PHE   CG  CD1  doub Y N 318 
PHE   CG  CD2  sing Y N 319 
PHE   CD1 CE1  sing Y N 320 
PHE   CD1 HD1  sing N N 321 
PHE   CD2 CE2  doub Y N 322 
PHE   CD2 HD2  sing N N 323 
PHE   CE1 CZ   doub Y N 324 
PHE   CE1 HE1  sing N N 325 
PHE   CE2 CZ   sing Y N 326 
PHE   CE2 HE2  sing N N 327 
PHE   CZ  HZ   sing N N 328 
PHE   OXT HXT  sing N N 329 
PRO   N   CA   sing N N 330 
PRO   N   CD   sing N N 331 
PRO   N   H    sing N N 332 
PRO   CA  C    sing N N 333 
PRO   CA  CB   sing N N 334 
PRO   CA  HA   sing N N 335 
PRO   C   O    doub N N 336 
PRO   C   OXT  sing N N 337 
PRO   CB  CG   sing N N 338 
PRO   CB  HB2  sing N N 339 
PRO   CB  HB3  sing N N 340 
PRO   CG  CD   sing N N 341 
PRO   CG  HG2  sing N N 342 
PRO   CG  HG3  sing N N 343 
PRO   CD  HD2  sing N N 344 
PRO   CD  HD3  sing N N 345 
PRO   OXT HXT  sing N N 346 
SER   N   CA   sing N N 347 
SER   N   H    sing N N 348 
SER   N   H2   sing N N 349 
SER   CA  C    sing N N 350 
SER   CA  CB   sing N N 351 
SER   CA  HA   sing N N 352 
SER   C   O    doub N N 353 
SER   C   OXT  sing N N 354 
SER   CB  OG   sing N N 355 
SER   CB  HB2  sing N N 356 
SER   CB  HB3  sing N N 357 
SER   OG  HG   sing N N 358 
SER   OXT HXT  sing N N 359 
THR   N   CA   sing N N 360 
THR   N   H    sing N N 361 
THR   N   H2   sing N N 362 
THR   CA  C    sing N N 363 
THR   CA  CB   sing N N 364 
THR   CA  HA   sing N N 365 
THR   C   O    doub N N 366 
THR   C   OXT  sing N N 367 
THR   CB  OG1  sing N N 368 
THR   CB  CG2  sing N N 369 
THR   CB  HB   sing N N 370 
THR   OG1 HG1  sing N N 371 
THR   CG2 HG21 sing N N 372 
THR   CG2 HG22 sing N N 373 
THR   CG2 HG23 sing N N 374 
THR   OXT HXT  sing N N 375 
TRP   N   CA   sing N N 376 
TRP   N   H    sing N N 377 
TRP   N   H2   sing N N 378 
TRP   CA  C    sing N N 379 
TRP   CA  CB   sing N N 380 
TRP   CA  HA   sing N N 381 
TRP   C   O    doub N N 382 
TRP   C   OXT  sing N N 383 
TRP   CB  CG   sing N N 384 
TRP   CB  HB2  sing N N 385 
TRP   CB  HB3  sing N N 386 
TRP   CG  CD1  doub Y N 387 
TRP   CG  CD2  sing Y N 388 
TRP   CD1 NE1  sing Y N 389 
TRP   CD1 HD1  sing N N 390 
TRP   CD2 CE2  doub Y N 391 
TRP   CD2 CE3  sing Y N 392 
TRP   NE1 CE2  sing Y N 393 
TRP   NE1 HE1  sing N N 394 
TRP   CE2 CZ2  sing Y N 395 
TRP   CE3 CZ3  doub Y N 396 
TRP   CE3 HE3  sing N N 397 
TRP   CZ2 CH2  doub Y N 398 
TRP   CZ2 HZ2  sing N N 399 
TRP   CZ3 CH2  sing Y N 400 
TRP   CZ3 HZ3  sing N N 401 
TRP   CH2 HH2  sing N N 402 
TRP   OXT HXT  sing N N 403 
TYR   N   CA   sing N N 404 
TYR   N   H    sing N N 405 
TYR   N   H2   sing N N 406 
TYR   CA  C    sing N N 407 
TYR   CA  CB   sing N N 408 
TYR   CA  HA   sing N N 409 
TYR   C   O    doub N N 410 
TYR   C   OXT  sing N N 411 
TYR   CB  CG   sing N N 412 
TYR   CB  HB2  sing N N 413 
TYR   CB  HB3  sing N N 414 
TYR   CG  CD1  doub Y N 415 
TYR   CG  CD2  sing Y N 416 
TYR   CD1 CE1  sing Y N 417 
TYR   CD1 HD1  sing N N 418 
TYR   CD2 CE2  doub Y N 419 
TYR   CD2 HD2  sing N N 420 
TYR   CE1 CZ   doub Y N 421 
TYR   CE1 HE1  sing N N 422 
TYR   CE2 CZ   sing Y N 423 
TYR   CE2 HE2  sing N N 424 
TYR   CZ  OH   sing N N 425 
TYR   OH  HH   sing N N 426 
TYR   OXT HXT  sing N N 427 
VAL   N   CA   sing N N 428 
VAL   N   H    sing N N 429 
VAL   N   H2   sing N N 430 
VAL   CA  C    sing N N 431 
VAL   CA  CB   sing N N 432 
VAL   CA  HA   sing N N 433 
VAL   C   O    doub N N 434 
VAL   C   OXT  sing N N 435 
VAL   CB  CG1  sing N N 436 
VAL   CB  CG2  sing N N 437 
VAL   CB  HB   sing N N 438 
VAL   CG1 HG11 sing N N 439 
VAL   CG1 HG12 sing N N 440 
VAL   CG1 HG13 sing N N 441 
VAL   CG2 HG21 sing N N 442 
VAL   CG2 HG22 sing N N 443 
VAL   CG2 HG23 sing N N 444 
VAL   OXT HXT  sing N N 445 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 'United States' HL071818 1 
'National Institutes of Health/National Center for Research Resources (NIH/NCRR)'     'United States' CA023168 2 
# 
_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   8UAP 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BRI 
_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]   0.007254 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007254 
_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]   0.014131 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? 8.95735 ?       ? ? 7.27484  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . GLY   A 1 25  ? 53.98948 5.53019   17.58068  1.000 75.68012  ?  25  GLY   A N    1 
ATOM   2    C CA   . GLY   A 1 25  ? 55.12187 5.21288   16.73186  1.000 78.89118  ?  25  GLY   A CA   1 
ATOM   3    C C    . GLY   A 1 25  ? 55.39382 6.29343   15.70358  1.000 82.40807  ?  25  GLY   A C    1 
ATOM   4    O O    . GLY   A 1 25  ? 55.61534 6.00746   14.52544  1.000 81.53108  ?  25  GLY   A O    1 
ATOM   5    H HA2  . GLY   A 1 25  ? 55.91448 5.10667   17.28085  1.000 94.67492  ?  25  GLY   A HA2  1 
ATOM   6    H HA3  . GLY   A 1 25  ? 54.94852 4.38144   16.26330  1.000 94.67492  ?  25  GLY   A HA3  1 
ATOM   7    N N    . LYS   A 1 26  ? 55.37323 7.54530   16.15448  1.000 77.18172  ?  26  LYS   A N    1 
ATOM   8    C CA   . LYS   A 1 26  ? 55.63550 8.67276   15.27315  1.000 69.70529  ?  26  LYS   A CA   1 
ATOM   9    C C    . LYS   A 1 26  ? 57.13045 8.82227   15.02105  1.000 71.89027  ?  26  LYS   A C    1 
ATOM   10   O O    . LYS   A 1 26  ? 57.95940 8.57534   15.90125  1.000 71.62899  ?  26  LYS   A O    1 
ATOM   11   C CB   . LYS   A 1 26  ? 55.09087 9.96776   15.87543  1.000 67.72032  ?  26  LYS   A CB   1 
ATOM   12   C CG   . LYS   A 1 26  ? 53.62775 9.91810   16.28904  1.000 64.66812  ?  26  LYS   A CG   1 
ATOM   13   C CD   . LYS   A 1 26  ? 53.22416 11.20641  16.99074  1.000 61.70918  ?  26  LYS   A CD   1 
ATOM   14   C CE   . LYS   A 1 26  ? 51.88359 11.06814  17.69168  1.000 66.62695  ?  26  LYS   A CE   1 
ATOM   15   N NZ   . LYS   A 1 26  ? 51.62676 12.20462  18.62614  1.000 72.59472  ?  26  LYS   A NZ   1 
ATOM   16   H H    . LYS   A 1 26  ? 55.20923 7.76626   16.96927  1.000 92.62357  ?  26  LYS   A H    1 
ATOM   17   H HA   . LYS   A 1 26  ? 55.19154 8.51732   14.42483  1.000 83.65185  ?  26  LYS   A HA   1 
ATOM   18   H HB2  . LYS   A 1 26  ? 55.60988 10.18043  16.66682  1.000 81.26989  ?  26  LYS   A HB2  1 
ATOM   19   H HB3  . LYS   A 1 26  ? 55.18352 10.67494  15.21800  1.000 81.26989  ?  26  LYS   A HB3  1 
ATOM   20   H HG2  . LYS   A 1 26  ? 53.07158 9.80838   15.50194  1.000 77.60725  ?  26  LYS   A HG2  1 
ATOM   21   H HG3  . LYS   A 1 26  ? 53.48815 9.17754   16.89976  1.000 77.60725  ?  26  LYS   A HG3  1 
ATOM   22   H HD2  . LYS   A 1 26  ? 53.89311 11.43224  17.65588  1.000 74.05652  ?  26  LYS   A HD2  1 
ATOM   23   H HD3  . LYS   A 1 26  ? 53.15304 11.91902  16.33650  1.000 74.05652  ?  26  LYS   A HD3  1 
ATOM   24   H HE2  . LYS   A 1 26  ? 51.17572 11.05407  17.02864  1.000 79.95784  ?  26  LYS   A HE2  1 
ATOM   25   H HE3  . LYS   A 1 26  ? 51.87408 10.24493  18.20464  1.000 79.95784  ?  26  LYS   A HE3  1 
ATOM   26   H HZ1  . LYS   A 1 26  ? 50.83925 12.09737  19.02667  1.000 87.11917  ?  26  LYS   A HZ1  1 
ATOM   27   H HZ2  . LYS   A 1 26  ? 52.26405 12.23862  19.24647  1.000 87.11917  ?  26  LYS   A HZ2  1 
ATOM   28   H HZ3  . LYS   A 1 26  ? 51.61995 12.97273  18.17663  1.000 87.11917  ?  26  LYS   A HZ3  1 
ATOM   29   N N    . SER   A 1 27  ? 57.46767 9.23686   13.80003  1.000 74.49734  ?  27  SER   A N    1 
ATOM   30   C CA   . SER   A 1 27  ? 58.85848 9.49709   13.45510  1.000 74.85125  ?  27  SER   A CA   1 
ATOM   31   C C    . SER   A 1 27  ? 59.49336 10.42826  14.47947  1.000 72.30934  ?  27  SER   A C    1 
ATOM   32   O O    . SER   A 1 27  ? 58.82396 11.26515  15.08943  1.000 71.70399  ?  27  SER   A O    1 
ATOM   33   C CB   . SER   A 1 27  ? 58.95980 10.10896  12.05198  1.000 79.22281  ?  27  SER   A CB   1 
ATOM   34   O OG   . SER   A 1 27  ? 60.30215 10.44391  11.73961  1.000 88.61715  ?  27  SER   A OG   1 
ATOM   35   H H    . SER   A 1 27  ? 56.91144 9.37365   13.15855  1.000 89.40231  ?  27  SER   A H    1 
ATOM   36   H HA   . SER   A 1 27  ? 59.35045 8.66110   13.45301  1.000 89.82700  ?  27  SER   A HA   1 
ATOM   37   H HB2  . SER   A 1 27  ? 58.63656 9.46455   11.40302  1.000 95.07288  ?  27  SER   A HB2  1 
ATOM   38   H HB3  . SER   A 1 27  ? 58.41843 10.91315  12.01897  1.000 95.07288  ?  27  SER   A HB3  1 
ATOM   39   H HG   . SER   A 1 27  ? 60.33546 10.83381  10.99633  1.000 106.34609 ?  27  SER   A HG   1 
ATOM   40   N N    . LYS   A 1 28  ? 60.80378 10.26581  14.67002  1.000 85.76487  ?  28  LYS   A N    1 
ATOM   41   C CA   . LYS   A 1 28  ? 61.51022 11.03198  15.69309  1.000 88.11209  ?  28  LYS   A CA   1 
ATOM   42   C C    . LYS   A 1 28  ? 61.27537 12.53019  15.54304  1.000 81.51094  ?  28  LYS   A C    1 
ATOM   43   O O    . LYS   A 1 28  ? 61.03245 13.22836  16.53448  1.000 80.13644  ?  28  LYS   A O    1 
ATOM   44   C CB   . LYS   A 1 28  ? 63.00719 10.70859  15.65561  1.000 88.50183  ?  28  LYS   A CB   1 
ATOM   45   C CG   . LYS   A 1 28  ? 63.66435 10.72437  14.25722  1.000 84.54238  ?  28  LYS   A CG   1 
ATOM   46   C CD   . LYS   A 1 28  ? 65.00901 9.97537   14.20987  1.000 93.79999  ?  28  LYS   A CD   1 
ATOM   47   C CE   . LYS   A 1 28  ? 65.02045 8.71945   15.08511  1.000 95.97787  ?  28  LYS   A CE   1 
ATOM   48   N NZ   . LYS   A 1 28  ? 66.11505 7.77024   14.76996  1.000 104.60100 ?  28  LYS   A NZ   1 
ATOM   49   H H    . LYS   A 1 28  ? 61.30122 9.72383   14.22458  1.000 102.92335 ?  28  LYS   A H    1 
ATOM   50   H HA   . LYS   A 1 28  ? 61.17021 10.76970  16.56286  1.000 105.74001 ?  28  LYS   A HA   1 
ATOM   51   H HB2  . LYS   A 1 28  ? 63.47303 11.36299  16.19935  1.000 106.20770 ?  28  LYS   A HB2  1 
ATOM   52   H HB3  . LYS   A 1 28  ? 63.13532 9.82015   16.02324  1.000 106.20770 ?  28  LYS   A HB3  1 
ATOM   53   H HG2  . LYS   A 1 28  ? 63.06513 10.30048  13.62307  1.000 101.45636 ?  28  LYS   A HG2  1 
ATOM   54   H HG3  . LYS   A 1 28  ? 63.82683 11.64435  13.99620  1.000 101.45636 ?  28  LYS   A HG3  1 
ATOM   55   H HD2  . LYS   A 1 28  ? 65.18820 9.70471   13.29580  1.000 112.56550 ?  28  LYS   A HD2  1 
ATOM   56   H HD3  . LYS   A 1 28  ? 65.71118 10.56590  14.52472  1.000 112.56550 ?  28  LYS   A HD3  1 
ATOM   57   H HE2  . LYS   A 1 28  ? 65.12161 8.98726   16.01190  1.000 115.17894 ?  28  LYS   A HE2  1 
ATOM   58   H HE3  . LYS   A 1 28  ? 64.18045 8.24938   14.96540  1.000 115.17894 ?  28  LYS   A HE3  1 
ATOM   59   H HZ1  . LYS   A 1 28  ? 66.08046 7.07200   15.32074  1.000 125.52671 ?  28  LYS   A HZ1  1 
ATOM   60   H HZ2  . LYS   A 1 28  ? 66.03554 7.48130   13.93193  1.000 125.52671 ?  28  LYS   A HZ2  1 
ATOM   61   H HZ3  . LYS   A 1 28  ? 66.90331 8.17282   14.86311  1.000 125.52671 ?  28  LYS   A HZ3  1 
ATOM   62   N N    . LYS   A 1 29  ? 61.33919 13.04440  14.31692  1.000 74.50586  ?  29  LYS   A N    1 
ATOM   63   C CA   . LYS   A 1 29  ? 61.11437 14.46758  14.09587  1.000 73.96688  ?  29  LYS   A CA   1 
ATOM   64   C C    . LYS   A 1 29  ? 59.79312 14.69052  13.37213  1.000 74.03569  ?  29  LYS   A C    1 
ATOM   65   O O    . LYS   A 1 29  ? 59.75353 15.30587  12.30138  1.000 71.89177  ?  29  LYS   A O    1 
ATOM   66   C CB   . LYS   A 1 29  ? 62.27604 15.07995  13.31091  1.000 74.38272  ?  29  LYS   A CB   1 
ATOM   67   C CG   . LYS   A 1 29  ? 62.70458 14.27732  12.09245  1.000 80.13688  ?  29  LYS   A CG   1 
ATOM   68   C CD   . LYS   A 1 29  ? 63.82999 14.96899  11.32309  1.000 89.53132  ?  29  LYS   A CD   1 
ATOM   69   C CE   . LYS   A 1 29  ? 65.07605 15.18297  12.18064  1.000 86.79009  ?  29  LYS   A CE   1 
ATOM   70   N NZ   . LYS   A 1 29  ? 65.54542 13.92928  12.83605  1.000 89.12276  ?  29  LYS   A NZ   1 
ATOM   71   H H    . LYS   A 1 29  ? 61.50940 12.59354  13.60464  1.000 89.41254  ?  29  LYS   A H    1 
ATOM   72   H HA   . LYS   A 1 29  ? 61.06827 14.92231  14.95144  1.000 88.76576  ?  29  LYS   A HA   1 
ATOM   73   H HB2  . LYS   A 1 29  ? 62.01094 15.96087  13.00332  1.000 89.26477  ?  29  LYS   A HB2  1 
ATOM   74   H HB3  . LYS   A 1 29  ? 63.04351 15.15123  13.89981  1.000 89.26477  ?  29  LYS   A HB3  1 
ATOM   75   H HG2  . LYS   A 1 29  ? 63.02291 13.40681  12.37843  1.000 96.16976  ?  29  LYS   A HG2  1 
ATOM   76   H HG3  . LYS   A 1 29  ? 61.94751 14.17385  11.49492  1.000 96.16976  ?  29  LYS   A HG3  1 
ATOM   77   H HD2  . LYS   A 1 29  ? 64.07861 14.42079  10.56246  1.000 107.44309 ?  29  LYS   A HD2  1 
ATOM   78   H HD3  . LYS   A 1 29  ? 63.52082 15.83687  11.01962  1.000 107.44309 ?  29  LYS   A HD3  1 
ATOM   79   H HE2  . LYS   A 1 29  ? 65.79385 15.51461  11.61879  1.000 104.15361 ?  29  LYS   A HE2  1 
ATOM   80   H HE3  . LYS   A 1 29  ? 64.87445 15.82793  12.87655  1.000 104.15361 ?  29  LYS   A HE3  1 
ATOM   81   H HZ1  . LYS   A 1 29  ? 66.25791 14.09854  13.34182  1.000 106.95281 ?  29  LYS   A HZ1  1 
ATOM   82   H HZ2  . LYS   A 1 29  ? 64.90008 13.59399  13.34910  1.000 106.95281 ?  29  LYS   A HZ2  1 
ATOM   83   H HZ3  . LYS   A 1 29  ? 65.76583 13.32720  12.21878  1.000 106.95281 ?  29  LYS   A HZ3  1 
ATOM   84   N N    . TRP   A 1 30  ? 58.70018 14.19665  13.95519  1.000 70.37678  ?  30  TRP   A N    1 
ATOM   85   C CA   . TRP   A 1 30  ? 57.39750 14.36942  13.32962  1.000 67.39697  ?  30  TRP   A CA   1 
ATOM   86   C C    . TRP   A 1 30  ? 56.88135 15.79317  13.46733  1.000 66.02120  ?  30  TRP   A C    1 
ATOM   87   O O    . TRP   A 1 30  ? 56.02341 16.20448  12.67818  1.000 64.39265  ?  30  TRP   A O    1 
ATOM   88   C CB   . TRP   A 1 30  ? 56.38886 13.39071  13.92971  1.000 68.00232  ?  30  TRP   A CB   1 
ATOM   89   C CG   . TRP   A 1 30  ? 55.95694 13.72684  15.32664  1.000 62.85933  ?  30  TRP   A CG   1 
ATOM   90   C CD1  . TRP   A 1 30  ? 56.55988 13.33904  16.48590  1.000 64.23999  ?  30  TRP   A CD1  1 
ATOM   91   C CD2  . TRP   A 1 30  ? 54.81628 14.50737  15.70942  1.000 63.17221  ?  30  TRP   A CD2  1 
ATOM   92   N NE1  . TRP   A 1 30  ? 55.86674 13.82979  17.56837  1.000 65.28821  ?  30  TRP   A NE1  1 
ATOM   93   C CE2  . TRP   A 1 30  ? 54.79285 14.55057  17.11804  1.000 62.90898  ?  30  TRP   A CE2  1 
ATOM   94   C CE3  . TRP   A 1 30  ? 53.81242 15.17120  14.99787  1.000 61.57530  ?  30  TRP   A CE3  1 
ATOM   95   C CZ2  . TRP   A 1 30  ? 53.81049 15.23538  17.82773  1.000 62.11987  ?  30  TRP   A CZ2  1 
ATOM   96   C CZ3  . TRP   A 1 30  ? 52.83616 15.85058  15.70480  1.000 59.48954  ?  30  TRP   A CZ3  1 
ATOM   97   C CH2  . TRP   A 1 30  ? 52.84193 15.87631  17.10511  1.000 62.49707  ?  30  TRP   A CH2  1 
ATOM   98   H H    . TRP   A 1 30  ? 58.68952 13.76595  14.69949  1.000 84.45764  ?  30  TRP   A H    1 
ATOM   99   H HA   . TRP   A 1 30  ? 57.47802 14.16873  12.38403  1.000 80.88186  ?  30  TRP   A HA   1 
ATOM   100  H HB2  . TRP   A 1 30  ? 55.59575 13.38216  13.37133  1.000 81.60829  ?  30  TRP   A HB2  1 
ATOM   101  H HB3  . TRP   A 1 30  ? 56.78927 12.50746  13.95083  1.000 81.60829  ?  30  TRP   A HB3  1 
ATOM   102  H HD1  . TRP   A 1 30  ? 57.32855 12.81811  16.53770  1.000 77.09350  ?  30  TRP   A HD1  1 
ATOM   103  H HE1  . TRP   A 1 30  ? 56.07410 13.70434  18.39351  1.000 78.35136  ?  30  TRP   A HE1  1 
ATOM   104  H HE3  . TRP   A 1 30  ? 53.80108 15.15641  14.06806  1.000 73.89587  ?  30  TRP   A HE3  1 
ATOM   105  H HZ2  . TRP   A 1 30  ? 53.81260 15.25634  18.75750  1.000 74.54935  ?  30  TRP   A HZ2  1 
ATOM   106  H HZ3  . TRP   A 1 30  ? 52.16465 16.29779  15.24222  1.000 71.39295  ?  30  TRP   A HZ3  1 
ATOM   107  H HH2  . TRP   A 1 30  ? 52.17201 16.33971  17.55385  1.000 75.00199  ?  30  TRP   A HH2  1 
ATOM   108  N N    . LYS   A 1 31  ? 57.37822 16.55046  14.45013  1.000 63.46169  ?  31  LYS   A N    1 
ATOM   109  C CA   . LYS   A 1 31  ? 56.97399 17.94695  14.57712  1.000 62.77884  ?  31  LYS   A CA   1 
ATOM   110  C C    . LYS   A 1 31  ? 57.62558 18.81525  13.50878  1.000 61.73570  ?  31  LYS   A C    1 
ATOM   111  O O    . LYS   A 1 31  ? 57.06933 19.85189  13.13177  1.000 56.98314  ?  31  LYS   A O    1 
ATOM   112  C CB   . LYS   A 1 31  ? 57.31961 18.47365  15.96691  1.000 70.65449  ?  31  LYS   A CB   1 
ATOM   113  C CG   . LYS   A 1 31  ? 56.81157 17.60908  17.10815  1.000 67.26024  ?  31  LYS   A CG   1 
ATOM   114  C CD   . LYS   A 1 31  ? 56.04207 18.43340  18.13446  1.000 78.68946  ?  31  LYS   A CD   1 
ATOM   115  C CE   . LYS   A 1 31  ? 56.09501 17.80213  19.52027  1.000 88.04232  ?  31  LYS   A CE   1 
ATOM   116  N NZ   . LYS   A 1 31  ? 55.29931 18.57518  20.52105  1.000 78.42484  ?  31  LYS   A NZ   1 
ATOM   117  H H    . LYS   A 1 31  ? 57.93991 16.28276  15.04380  1.000 76.15954  ?  31  LYS   A H    1 
ATOM   118  H HA   . LYS   A 1 31  ? 56.01170 18.00249  14.46844  1.000 75.34012  ?  31  LYS   A HA   1 
ATOM   119  H HB2  . LYS   A 1 31  ? 58.28486 18.52741  16.04637  1.000 84.79089  ?  31  LYS   A HB2  1 
ATOM   120  H HB3  . LYS   A 1 31  ? 56.92864 19.35538  16.06987  1.000 84.79089  ?  31  LYS   A HB3  1 
ATOM   121  H HG2  . LYS   A 1 31  ? 56.21666 16.92885  16.75564  1.000 80.71779  ?  31  LYS   A HG2  1 
ATOM   122  H HG3  . LYS   A 1 31  ? 57.56468 17.19193  17.55504  1.000 80.71779  ?  31  LYS   A HG3  1 
ATOM   123  H HD2  . LYS   A 1 31  ? 56.43098 19.32031  18.18961  1.000 94.43285  ?  31  LYS   A HD2  1 
ATOM   124  H HD3  . LYS   A 1 31  ? 55.11258 18.49496  17.86401  1.000 94.43285  ?  31  LYS   A HD3  1 
ATOM   125  H HE2  . LYS   A 1 31  ? 55.73306 16.90332  19.47520  1.000 105.65629 ?  31  LYS   A HE2  1 
ATOM   126  H HE3  . LYS   A 1 31  ? 57.01619 17.77404  19.82281  1.000 105.65629 ?  31  LYS   A HE3  1 
ATOM   127  H HZ1  . LYS   A 1 31  ? 55.36908 18.19652  21.32345  1.000 94.11531  ?  31  LYS   A HZ1  1 
ATOM   128  H HZ2  . LYS   A 1 31  ? 55.60045 19.41130  20.56906  1.000 94.11531  ?  31  LYS   A HZ2  1 
ATOM   129  H HZ3  . LYS   A 1 31  ? 54.44206 18.59019  20.28231  1.000 94.11531  ?  31  LYS   A HZ3  1 
ATOM   130  N N    . GLU   A 1 32  ? 58.80474 18.42101  13.02351  1.000 66.69341  ?  32  GLU   A N    1 
ATOM   131  C CA   . GLU   A 1 32  ? 59.36727 19.06306  11.84072  1.000 66.65988  ?  32  GLU   A CA   1 
ATOM   132  C C    . GLU   A 1 32  ? 58.48135 18.83213  10.62419  1.000 62.04344  ?  32  GLU   A C    1 
ATOM   133  O O    . GLU   A 1 32  ? 58.22762 19.75798  9.84647   1.000 58.33251  ?  32  GLU   A O    1 
ATOM   134  C CB   . GLU   A 1 32  ? 60.77643 18.53164  11.57486  1.000 68.99143  ?  32  GLU   A CB   1 
ATOM   135  C CG   . GLU   A 1 32  ? 61.88670 19.48037  11.97115  1.000 75.19496  ?  32  GLU   A CG   1 
ATOM   136  C CD   . GLU   A 1 32  ? 61.78899 19.91697  13.41590  1.000 81.91480  ?  32  GLU   A CD   1 
ATOM   137  O OE1  . GLU   A 1 32  ? 61.75161 19.03698  14.30470  1.000 76.26324  ?  32  GLU   A OE1  1 
ATOM   138  O OE2  . GLU   A 1 32  ? 61.74088 21.14168  13.65842  1.000 93.55791  -1 32  GLU   A OE2  1 
ATOM   139  H H    . GLU   A 1 32  ? 59.29008 17.79394  13.35642  1.000 80.03760  ?  32  GLU   A H    1 
ATOM   140  H HA   . GLU   A 1 32  ? 59.42853 20.01772  12.00129  1.000 79.99737  ?  32  GLU   A HA   1 
ATOM   141  H HB2  . GLU   A 1 32  ? 60.89779 17.71129  12.07805  1.000 82.79522  ?  32  GLU   A HB2  1 
ATOM   142  H HB3  . GLU   A 1 32  ? 60.86640 18.35482  10.62536  1.000 82.79522  ?  32  GLU   A HB3  1 
ATOM   143  H HG2  . GLU   A 1 32  ? 62.74089 19.03757  11.84790  1.000 90.23945  ?  32  GLU   A HG2  1 
ATOM   144  H HG3  . GLU   A 1 32  ? 61.84033 20.27283  11.41370  1.000 90.23945  ?  32  GLU   A HG3  1 
ATOM   145  N N    . ILE   A 1 33  ? 57.99419 17.60226  10.45006  1.000 61.94244  ?  33  ILE   A N    1 
ATOM   146  C CA   . ILE   A 1 33  ? 57.19847 17.26584  9.27176   1.000 61.31719  ?  33  ILE   A CA   1 
ATOM   147  C C    . ILE   A 1 33  ? 55.86742 18.01015  9.29687   1.000 63.31597  ?  33  ILE   A C    1 
ATOM   148  O O    . ILE   A 1 33  ? 55.52542 18.73468  8.35504   1.000 64.05421  ?  33  ILE   A O    1 
ATOM   149  C CB   . ILE   A 1 33  ? 56.99657 15.74190  9.17965   1.000 63.34104  ?  33  ILE   A CB   1 
ATOM   150  C CG1  . ILE   A 1 33  ? 58.35783 15.05490  8.98367   1.000 63.49789  ?  33  ILE   A CG1  1 
ATOM   151  C CG2  . ILE   A 1 33  ? 56.00136 15.39562  8.06986   1.000 57.98936  ?  33  ILE   A CG2  1 
ATOM   152  C CD1  . ILE   A 1 33  ? 58.29875 13.60421  8.51840   1.000 67.11845  ?  33  ILE   A CD1  1 
ATOM   153  H H    . ILE   A 1 33  ? 58.10986 16.94863  10.99686  1.000 74.33644  ?  33  ILE   A H    1 
ATOM   154  H HA   . ILE   A 1 33  ? 57.67997 17.55252  8.48000   1.000 73.58613  ?  33  ILE   A HA   1 
ATOM   155  H HB   . ILE   A 1 33  ? 56.61508 15.41411  10.00906  1.000 76.01475  ?  33  ILE   A HB   1 
ATOM   156  H HG12 . ILE   A 1 33  ? 58.85742 15.55184  8.31706   1.000 76.20297  ?  33  ILE   A HG12 1 
ATOM   157  H HG13 . ILE   A 1 33  ? 58.83089 15.06756  9.83040   1.000 76.20297  ?  33  ILE   A HG13 1 
ATOM   158  H HG21 . ILE   A 1 33  ? 55.88906 14.43276  8.03552   1.000 69.59273  ?  33  ILE   A HG21 1 
ATOM   159  H HG22 . ILE   A 1 33  ? 55.15147 15.82106  8.26378   1.000 69.59273  ?  33  ILE   A HG22 1 
ATOM   160  H HG23 . ILE   A 1 33  ? 56.34743 15.71869  7.22324   1.000 69.59273  ?  33  ILE   A HG23 1 
ATOM   161  H HD11 . ILE   A 1 33  ? 59.20166 13.25490  8.45807   1.000 80.54764  ?  33  ILE   A HD11 1 
ATOM   162  H HD12 . ILE   A 1 33  ? 57.78634 13.08749  9.15975   1.000 80.54764  ?  33  ILE   A HD12 1 
ATOM   163  H HD13 . ILE   A 1 33  ? 57.87155 13.56879  7.64826   1.000 80.54764  ?  33  ILE   A HD13 1 
ATOM   164  N N    . LEU   A 1 34  ? 55.08936 17.83428  10.36793  1.000 59.92204  ?  34  LEU   A N    1 
ATOM   165  C CA   . LEU   A 1 34  ? 53.81488 18.52717  10.50185  1.000 53.10875  ?  34  LEU   A CA   1 
ATOM   166  C C    . LEU   A 1 34  ? 53.96445 19.95343  11.02766  1.000 51.93772  ?  34  LEU   A C    1 
ATOM   167  O O    . LEU   A 1 34  ? 52.97633 20.53132  11.50098  1.000 49.87050  ?  34  LEU   A O    1 
ATOM   168  C CB   . LEU   A 1 34  ? 52.87021 17.74084  11.41623  1.000 57.94802  ?  34  LEU   A CB   1 
ATOM   169  C CG   . LEU   A 1 34  ? 52.17486 16.47473  10.89225  1.000 56.97525  ?  34  LEU   A CG   1 
ATOM   170  C CD1  . LEU   A 1 34  ? 51.70178 16.61739  9.45170   1.000 47.00674  ?  34  LEU   A CD1  1 
ATOM   171  C CD2  . LEU   A 1 34  ? 53.06226 15.25582  11.03836  1.000 62.76885  ?  34  LEU   A CD2  1 
ATOM   172  H H    . LEU   A 1 34  ? 55.28207 17.31770  11.02794  1.000 71.91196  ?  34  LEU   A H    1 
ATOM   173  H HA   . LEU   A 1 34  ? 53.40913 18.57226  9.62195   1.000 63.73601  ?  34  LEU   A HA   1 
ATOM   174  H HB2  . LEU   A 1 34  ? 53.38428 17.46561  12.19140  1.000 69.54312  ?  34  LEU   A HB2  1 
ATOM   175  H HB3  . LEU   A 1 34  ? 52.16187 18.34622  11.68579  1.000 69.54312  ?  34  LEU   A HB3  1 
ATOM   176  H HG   . LEU   A 1 34  ? 51.38363 16.34362  11.43783  1.000 68.37581  ?  34  LEU   A HG   1 
ATOM   177  H HD11 . LEU   A 1 34  ? 51.25448 15.79946  9.18373   1.000 56.41359  ?  34  LEU   A HD11 1 
ATOM   178  H HD12 . LEU   A 1 34  ? 51.08652 17.36506  9.39393   1.000 56.41359  ?  34  LEU   A HD12 1 
ATOM   179  H HD13 . LEU   A 1 34  ? 52.47005 16.77640  8.88128   1.000 56.41359  ?  34  LEU   A HD13 1 
ATOM   180  H HD21 . LEU   A 1 34  ? 52.59069 14.47930  10.69844  1.000 75.32813  ?  34  LEU   A HD21 1 
ATOM   181  H HD22 . LEU   A 1 34  ? 53.87730 15.39596  10.53144  1.000 75.32813  ?  34  LEU   A HD22 1 
ATOM   182  H HD23 . LEU   A 1 34  ? 53.27379 15.12983  11.97659  1.000 75.32813  ?  34  LEU   A HD23 1 
ATOM   183  N N    . LYS   A 1 35  ? 55.16009 20.53547  10.96023  1.000 54.08436  ?  35  LYS   A N    1 
ATOM   184  C CA   . LYS   A 1 35  ? 55.33259 21.91833  11.38571  1.000 54.32965  ?  35  LYS   A CA   1 
ATOM   185  C C    . LYS   A 1 35  ? 54.40173 22.82665  10.59155  1.000 52.09715  ?  35  LYS   A C    1 
ATOM   186  O O    . LYS   A 1 35  ? 54.33568 22.74797  9.36063   1.000 46.52368  ?  35  LYS   A O    1 
ATOM   187  C CB   . LYS   A 1 35  ? 56.78583 22.35632  11.20047  1.000 51.79090  ?  35  LYS   A CB   1 
ATOM   188  C CG   . LYS   A 1 35  ? 57.04385 23.80448  11.57897  1.000 56.82913  ?  35  LYS   A CG   1 
ATOM   189  C CD   . LYS   A 1 35  ? 58.40253 24.28465  11.08955  1.000 66.82708  ?  35  LYS   A CD   1 
ATOM   190  C CE   . LYS   A 1 35  ? 58.49159 25.80354  11.12225  1.000 71.28349  ?  35  LYS   A CE   1 
ATOM   191  N NZ   . LYS   A 1 35  ? 59.64770 26.28427  11.91872  1.000 77.77771  ?  35  LYS   A NZ   1 
ATOM   192  H H    . LYS   A 1 35  ? 55.87702 20.15530  10.67547  1.000 64.90674  ?  35  LYS   A H    1 
ATOM   193  H HA   . LYS   A 1 35  ? 55.11595 21.99564  12.32804  1.000 65.20108  ?  35  LYS   A HA   1 
ATOM   194  H HB2  . LYS   A 1 35  ? 57.35226 21.79965  11.75741  1.000 62.15458  ?  35  LYS   A HB2  1 
ATOM   195  H HB3  . LYS   A 1 35  ? 57.02755 22.24692  10.26747  1.000 62.15458  ?  35  LYS   A HB3  1 
ATOM   196  H HG2  . LYS   A 1 35  ? 56.36155 24.36613  11.17906  1.000 68.20047  ?  35  LYS   A HG2  1 
ATOM   197  H HG3  . LYS   A 1 35  ? 57.02119 23.89165  12.54478  1.000 68.20047  ?  35  LYS   A HG3  1 
ATOM   198  H HD2  . LYS   A 1 35  ? 59.09765 23.92449  11.66225  1.000 80.19800  ?  35  LYS   A HD2  1 
ATOM   199  H HD3  . LYS   A 1 35  ? 58.53933 23.98924  10.17581  1.000 80.19800  ?  35  LYS   A HD3  1 
ATOM   200  H HE2  . LYS   A 1 35  ? 58.59074 26.13568  10.21630  1.000 85.54570  ?  35  LYS   A HE2  1 
ATOM   201  H HE3  . LYS   A 1 35  ? 57.68221 26.16088  11.51989  1.000 85.54570  ?  35  LYS   A HE3  1 
ATOM   202  H HZ1  . LYS   A 1 35  ? 59.66917 27.17401  11.91767  1.000 93.33876  ?  35  LYS   A HZ1  1 
ATOM   203  H HZ2  . LYS   A 1 35  ? 59.57884 25.99801  12.75860  1.000 93.33876  ?  35  LYS   A HZ2  1 
ATOM   204  H HZ3  . LYS   A 1 35  ? 60.40656 25.97664  11.57001  1.000 93.33876  ?  35  LYS   A HZ3  1 
ATOM   205  N N    . PHE   A 1 36  ? 53.67408 23.68180  11.30052  1.000 50.33825  ?  36  PHE   A N    1 
ATOM   206  C CA   . PHE   A 1 36  ? 52.78126 24.60455  10.62491  1.000 44.29941  ?  36  PHE   A CA   1 
ATOM   207  C C    . PHE   A 1 36  ? 53.58780 25.50145  9.69047   1.000 51.23417  ?  36  PHE   A C    1 
ATOM   208  O O    . PHE   A 1 36  ? 54.72308 25.87673  10.01161  1.000 53.69613  ?  36  PHE   A O    1 
ATOM   209  C CB   . PHE   A 1 36  ? 52.01647 25.47450  11.62941  1.000 45.90627  ?  36  PHE   A CB   1 
ATOM   210  C CG   . PHE   A 1 36  ? 50.91285 24.75637  12.37101  1.000 48.14817  ?  36  PHE   A CG   1 
ATOM   211  C CD1  . PHE   A 1 36  ? 50.22446 23.69531  11.79492  1.000 46.91320  ?  36  PHE   A CD1  1 
ATOM   212  C CD2  . PHE   A 1 36  ? 50.55778 25.16208  13.65092  1.000 43.86689  ?  36  PHE   A CD2  1 
ATOM   213  C CE1  . PHE   A 1 36  ? 49.21277 23.04998  12.48230  1.000 42.07624  ?  36  PHE   A CE1  1 
ATOM   214  C CE2  . PHE   A 1 36  ? 49.54677 24.51843  14.34555  1.000 43.83598  ?  36  PHE   A CE2  1 
ATOM   215  C CZ   . PHE   A 1 36  ? 48.87384 23.46123  13.76230  1.000 45.09754  ?  36  PHE   A CZ   1 
ATOM   216  H H    . PHE   A 1 36  ? 53.68035 23.74512  12.15816  1.000 60.41140  ?  36  PHE   A H    1 
ATOM   217  H HA   . PHE   A 1 36  ? 52.13311 24.09885  10.11005  1.000 53.16480  ?  36  PHE   A HA   1 
ATOM   218  H HB2  . PHE   A 1 36  ? 52.64402 25.80756  12.28983  1.000 55.09303  ?  36  PHE   A HB2  1 
ATOM   219  H HB3  . PHE   A 1 36  ? 51.61325 26.21596  11.15135  1.000 55.09303  ?  36  PHE   A HB3  1 
ATOM   220  H HD1  . PHE   A 1 36  ? 50.44700 23.41574  10.93631  1.000 56.30135  ?  36  PHE   A HD1  1 
ATOM   221  H HD2  . PHE   A 1 36  ? 51.00460 25.87518  14.04682  1.000 52.64577  ?  36  PHE   A HD2  1 
ATOM   222  H HE1  . PHE   A 1 36  ? 48.76007 22.34066  12.08627  1.000 50.49700  ?  36  PHE   A HE1  1 
ATOM   223  H HE2  . PHE   A 1 36  ? 49.32097 24.79735  15.20352  1.000 52.60868  ?  36  PHE   A HE2  1 
ATOM   224  H HZ   . PHE   A 1 36  ? 48.19553 23.02692  14.22724  1.000 54.12255  ?  36  PHE   A HZ   1 
ATOM   225  N N    . PRO   A 1 37  ? 53.04992 25.85167  8.52932   1.000 51.13089  ?  37  PRO   A N    1 
ATOM   226  C CA   . PRO   A 1 37  ? 53.63390 26.94254  7.74977   1.000 44.76097  ?  37  PRO   A CA   1 
ATOM   227  C C    . PRO   A 1 37  ? 53.25278 28.28272  8.35522   1.000 51.12796  ?  37  PRO   A C    1 
ATOM   228  O O    . PRO   A 1 37  ? 52.31153 28.39470  9.14199   1.000 48.95817  ?  37  PRO   A O    1 
ATOM   229  C CB   . PRO   A 1 37  ? 53.00330 26.76062  6.36683   1.000 46.77439  ?  37  PRO   A CB   1 
ATOM   230  C CG   . PRO   A 1 37  ? 51.65643 26.19233  6.68136   1.000 52.32333  ?  37  PRO   A CG   1 
ATOM   231  C CD   . PRO   A 1 37  ? 51.89084 25.25145  7.84030   1.000 48.96865  ?  37  PRO   A CD   1 
ATOM   232  H HA   . PRO   A 1 37  ? 54.59785 26.86498  7.67436   1.000 53.71867  ?  37  PRO   A HA   1 
ATOM   233  H HB2  . PRO   A 1 37  ? 52.93006 27.61519  5.91378   1.000 56.13478  ?  37  PRO   A HB2  1 
ATOM   234  H HB3  . PRO   A 1 37  ? 53.53099 26.14626  5.83299   1.000 56.13478  ?  37  PRO   A HB3  1 
ATOM   235  H HG2  . PRO   A 1 37  ? 51.04693 26.90454  6.93069   1.000 62.79350  ?  37  PRO   A HG2  1 
ATOM   236  H HG3  . PRO   A 1 37  ? 51.31097 25.71449  5.91114   1.000 62.79350  ?  37  PRO   A HG3  1 
ATOM   237  H HD2  . PRO   A 1 37  ? 51.11735 25.22325  8.42495   1.000 58.76788  ?  37  PRO   A HD2  1 
ATOM   238  H HD3  . PRO   A 1 37  ? 52.10051 24.35869  7.52420   1.000 58.76788  ?  37  PRO   A HD3  1 
ATOM   239  N N    . HIS   A 1 38  ? 54.00890 29.30866  7.98476   1.000 52.81524  ?  38  HIS   A N    1 
ATOM   240  C CA   . HIS   A 1 38  ? 53.63521 30.65310  8.38789   1.000 49.82252  ?  38  HIS   A CA   1 
ATOM   241  C C    . HIS   A 1 38  ? 52.37731 31.07213  7.63748   1.000 52.11235  ?  38  HIS   A C    1 
ATOM   242  O O    . HIS   A 1 38  ? 52.21966 30.78072  6.44797   1.000 46.77771  ?  38  HIS   A O    1 
ATOM   243  C CB   . HIS   A 1 38  ? 54.77349 31.63049  8.11897   1.000 54.61833  ?  38  HIS   A CB   1 
ATOM   244  C CG   . HIS   A 1 38  ? 54.58023 32.95990  8.77249   1.000 57.58330  ?  38  HIS   A CG   1 
ATOM   245  N ND1  . HIS   A 1 38  ? 54.41488 34.12584  8.05784   1.000 57.03338  ?  38  HIS   A ND1  1 
ATOM   246  C CD2  . HIS   A 1 38  ? 54.50358 33.30384  10.07845  1.000 61.62682  ?  38  HIS   A CD2  1 
ATOM   247  C CE1  . HIS   A 1 38  ? 54.25456 35.13334  8.89648   1.000 68.70752  ?  38  HIS   A CE1  1 
ATOM   248  N NE2  . HIS   A 1 38  ? 54.30357 34.66098  10.12871  1.000 67.88848  ?  38  HIS   A NE2  1 
ATOM   249  H H    . HIS   A 1 38  ? 54.72499 29.25279  7.51179   1.000 63.38380  ?  38  HIS   A H    1 
ATOM   250  H HA   . HIS   A 1 38  ? 53.45519 30.67945  9.34068   1.000 59.79252  ?  38  HIS   A HA   1 
ATOM   251  H HB2  . HIS   A 1 38  ? 55.59946 31.25011  8.45659   1.000 65.54750  ?  38  HIS   A HB2  1 
ATOM   252  H HB3  . HIS   A 1 38  ? 54.84197 31.77619  7.16242   1.000 65.54750  ?  38  HIS   A HB3  1 
ATOM   253  H HD2  . HIS   A 1 38  ? 54.57332 32.72868  10.80593  1.000 73.95769  ?  38  HIS   A HD2  1 
ATOM   254  H HE1  . HIS   A 1 38  ? 54.12860 36.02381  8.65962   1.000 82.45453  ?  38  HIS   A HE1  1 
ATOM   255  H HE2  . HIS   A 1 38  ? 54.22321 35.12796  10.84640  1.000 81.47168  ?  38  HIS   A HE2  1 
ATOM   256  N N    . ILE   A 1 39  ? 51.47394 31.75576  8.33913   1.000 53.43816  ?  39  ILE   A N    1 
ATOM   257  C CA   . ILE   A 1 39  ? 50.16016 32.07410  7.78710   1.000 54.03945  ?  39  ILE   A CA   1 
ATOM   258  C C    . ILE   A 1 39  ? 50.30432 32.75304  6.42764   1.000 51.68160  ?  39  ILE   A C    1 
ATOM   259  O O    . ILE   A 1 39  ? 49.40119 32.67349  5.58782   1.000 53.86524  ?  39  ILE   A O    1 
ATOM   260  C CB   . ILE   A 1 39  ? 49.35106 32.94705  8.76830   1.000 48.90456  ?  39  ILE   A CB   1 
ATOM   261  C CG1  . ILE   A 1 39  ? 47.90833 33.13255  8.28086   1.000 52.88895  ?  39  ILE   A CG1  1 
ATOM   262  C CG2  . ILE   A 1 39  ? 50.01913 34.29694  8.95856   1.000 49.97505  ?  39  ILE   A CG2  1 
ATOM   263  C CD1  . ILE   A 1 39  ? 47.12970 31.82520  8.09265   1.000 49.01010  ?  39  ILE   A CD1  1 
ATOM   264  H H    . ILE   A 1 39  ? 51.59732 32.04727  9.13875   1.000 64.13130  ?  39  ILE   A H    1 
ATOM   265  H HA   . ILE   A 1 39  ? 49.67099 31.24533  7.66566   1.000 64.85284  ?  39  ILE   A HA   1 
ATOM   266  H HB   . ILE   A 1 39  ? 49.32689 32.48619  9.62148   1.000 58.69098  ?  39  ILE   A HB   1 
ATOM   267  H HG12 . ILE   A 1 39  ? 47.42851 33.66851  8.93156   1.000 63.47225  ?  39  ILE   A HG12 1 
ATOM   268  H HG13 . ILE   A 1 39  ? 47.92727 33.58837  7.42483   1.000 63.47225  ?  39  ILE   A HG13 1 
ATOM   269  H HG21 . ILE   A 1 39  ? 49.59100 34.76012  9.69548   1.000 59.97556  ?  39  ILE   A HG21 1 
ATOM   270  H HG22 . ILE   A 1 39  ? 50.95886 34.15923  9.15567   1.000 59.97556  ?  39  ILE   A HG22 1 
ATOM   271  H HG23 . ILE   A 1 39  ? 49.92446 34.81386  8.14325   1.000 59.97556  ?  39  ILE   A HG23 1 
ATOM   272  H HD11 . ILE   A 1 39  ? 46.18456 32.02897  8.01460   1.000 58.81762  ?  39  ILE   A HD11 1 
ATOM   273  H HD12 . ILE   A 1 39  ? 47.44101 31.38555  7.28599   1.000 58.81762  ?  39  ILE   A HD12 1 
ATOM   274  H HD13 . ILE   A 1 39  ? 47.28242 31.25325  8.86106   1.000 58.81762  ?  39  ILE   A HD13 1 
ATOM   275  N N    . SER   A 1 40  ? 51.44150 33.41280  6.19354   1.000 51.25903  ?  40  SER   A N    1 
ATOM   276  C CA   . SER   A 1 40  ? 51.66910 34.08114  4.91714   1.000 52.71408  ?  40  SER   A CA   1 
ATOM   277  C C    . SER   A 1 40  ? 51.76012 33.10201  3.75216   1.000 49.12946  ?  40  SER   A C    1 
ATOM   278  O O    . SER   A 1 40  ? 51.58106 33.51154  2.60139   1.000 41.29373  ?  40  SER   A O    1 
ATOM   279  C CB   . SER   A 1 40  ? 52.94472 34.91893  4.99261   1.000 47.98263  ?  40  SER   A CB   1 
ATOM   280  O OG   . SER   A 1 40  ? 54.08070 34.09945  5.21436   1.000 47.14157  ?  40  SER   A OG   1 
ATOM   281  H H    . SER   A 1 40  ? 52.08974 33.48629  6.75388   1.000 61.51634  ?  40  SER   A H    1 
ATOM   282  H HA   . SER   A 1 40  ? 50.92398 34.67682  4.74145   1.000 63.26240  ?  40  SER   A HA   1 
ATOM   283  H HB2  . SER   A 1 40  ? 53.05865 35.39508  4.15523   1.000 57.58467  ?  40  SER   A HB2  1 
ATOM   284  H HB3  . SER   A 1 40  ? 52.86402 35.55003  5.72480   1.000 57.58467  ?  40  SER   A HB3  1 
ATOM   285  H HG   . SER   A 1 40  ? 53.91394 33.53269  5.81150   1.000 56.57539  ?  40  SER   A HG   1 
ATOM   286  N N    . GLN   A 1 41  ? 52.02742 31.82470  4.01990   1.000 50.88067  ?  41  GLN   A N    1 
ATOM   287  C CA   . GLN   A 1 41  ? 52.11408 30.82444  2.96327   1.000 52.02728  ?  41  GLN   A CA   1 
ATOM   288  C C    . GLN   A 1 41  ? 50.74812 30.35373  2.48330   1.000 46.88997  ?  41  GLN   A C    1 
ATOM   289  O O    . GLN   A 1 41  ? 50.68273 29.58737  1.51715   1.000 48.32109  ?  41  GLN   A O    1 
ATOM   290  C CB   . GLN   A 1 41  ? 52.91027 29.60543  3.44665   1.000 55.26048  ?  41  GLN   A CB   1 
ATOM   291  C CG   . GLN   A 1 41  ? 54.19402 29.93116  4.20539   1.000 55.33596  ?  41  GLN   A CG   1 
ATOM   292  C CD   . GLN   A 1 41  ? 55.27941 30.48236  3.30790   1.000 62.06890  ?  41  GLN   A CD   1 
ATOM   293  O OE1  . GLN   A 1 41  ? 55.38618 30.09861  2.14730   1.000 66.52524  ?  41  GLN   A OE1  1 
ATOM   294  N NE2  . GLN   A 1 41  ? 56.09381 31.38807  3.84214   1.000 62.13921  ?  41  GLN   A NE2  1 
ATOM   295  H H    . GLN   A 1 41  ? 52.16290 31.51257  4.80972   1.000 61.06231  ?  41  GLN   A H    1 
ATOM   296  H HA   . GLN   A 1 41  ? 52.58630 31.21797  2.21290   1.000 62.43824  ?  41  GLN   A HA   1 
ATOM   297  H HB2  . GLN   A 1 41  ? 52.34570 29.08606  4.04030   1.000 66.31808  ?  41  GLN   A HB2  1 
ATOM   298  H HB3  . GLN   A 1 41  ? 53.15657 29.07374  2.67364   1.000 66.31808  ?  41  GLN   A HB3  1 
ATOM   299  H HG2  . GLN   A 1 41  ? 53.99990 30.59596  4.88455   1.000 66.40866  ?  41  GLN   A HG2  1 
ATOM   300  H HG3  . GLN   A 1 41  ? 54.53022 29.12140  4.62030   1.000 66.40866  ?  41  GLN   A HG3  1 
ATOM   301  H HE21 . GLN   A 1 41  ? 55.98816 31.63210  4.66000   1.000 74.57256  ?  41  GLN   A HE21 1 
ATOM   302  H HE22 . GLN   A 1 41  ? 56.72606 31.72967  3.36973   1.000 74.57256  ?  41  GLN   A HE22 1 
ATOM   303  N N    . CYS   A 1 42  ? 49.66436 30.79147  3.12450   1.000 49.28428  ?  42  CYS   A N    1 
ATOM   304  C CA   . CYS   A 1 42  ? 48.33326 30.25439  2.87664   1.000 48.64538  ?  42  CYS   A CA   1 
ATOM   305  C C    . CYS   A 1 42  ? 47.42024 31.22501  2.13661   1.000 43.98965  ?  42  CYS   A C    1 
ATOM   306  O O    . CYS   A 1 42  ? 46.21400 30.97672  2.05483   1.000 46.90471  ?  42  CYS   A O    1 
ATOM   307  C CB   . CYS   A 1 42  ? 47.68169 29.85557  4.20120   1.000 44.02784  ?  42  CYS   A CB   1 
ATOM   308  S SG   . CYS   A 1 42  ? 48.72285 28.85532  5.27880   1.000 68.45949  ?  42  CYS   A SG   1 
ATOM   309  H H    . CYS   A 1 42  ? 49.67838 31.41214  3.71962   1.000 59.14664  ?  42  CYS   A H    1 
ATOM   310  H HA   . CYS   A 1 42  ? 48.42887 29.46437  2.32200   1.000 58.37996  ?  42  CYS   A HA   1 
ATOM   311  H HB2  . CYS   A 1 42  ? 47.44944 30.66299  4.68600   1.000 52.83891  ?  42  CYS   A HB2  1 
ATOM   312  H HB3  . CYS   A 1 42  ? 46.88141 29.34227  4.00891   1.000 52.83891  ?  42  CYS   A HB3  1 
ATOM   313  H HG   . CYS   A 1 42  ? 48.10898 28.58451  6.27370   1.000 82.15689  ?  42  CYS   A HG   1 
ATOM   314  N N    . GLU   A 1 43  ? 47.95499 32.31979  1.59218   1.000 45.65617  ?  43  GLU   A N    1 
ATOM   315  C CA   . GLU   A 1 43  ? 47.08990 33.30330  0.95022   1.000 45.93892  ?  43  GLU   A CA   1 
ATOM   316  C C    . GLU   A 1 43  ? 46.36149 32.71650  -0.25142  1.000 45.55945  ?  43  GLU   A C    1 
ATOM   317  O O    . GLU   A 1 43  ? 45.20782 33.07812  -0.50920  1.000 51.04123  ?  43  GLU   A O    1 
ATOM   318  C CB   . GLU   A 1 43  ? 47.90000 34.53643  0.54001   1.000 50.02773  ?  43  GLU   A CB   1 
ATOM   319  C CG   . GLU   A 1 43  ? 48.29378 35.43141  1.71132   1.000 51.70656  ?  43  GLU   A CG   1 
ATOM   320  C CD   . GLU   A 1 43  ? 47.10782 35.81337  2.58419   1.000 55.67420  ?  43  GLU   A CD   1 
ATOM   321  O OE1  . GLU   A 1 43  ? 46.21259 36.53142  2.08618   1.000 56.92838  ?  43  GLU   A OE1  1 
ATOM   322  O OE2  . GLU   A 1 43  ? 47.06254 35.37535  3.75919   1.000 55.12066  -1 43  GLU   A OE2  1 
ATOM   323  H H    . GLU   A 1 43  ? 48.79357 32.51027  1.58217   1.000 54.79291  ?  43  GLU   A H    1 
ATOM   324  H HA   . GLU   A 1 43  ? 46.41991 33.58420  1.59295   1.000 55.13221  ?  43  GLU   A HA   1 
ATOM   325  H HB2  . GLU   A 1 43  ? 48.71551 34.24290  0.10449   1.000 60.03878  ?  43  GLU   A HB2  1 
ATOM   326  H HB3  . GLU   A 1 43  ? 47.36916 35.06818  -0.07347  1.000 60.03878  ?  43  GLU   A HB3  1 
ATOM   327  H HG2  . GLU   A 1 43  ? 48.93578 34.96160  2.26631   1.000 62.05337  ?  43  GLU   A HG2  1 
ATOM   328  H HG3  . GLU   A 1 43  ? 48.68796 36.24797  1.36672   1.000 62.05337  ?  43  GLU   A HG3  1 
ATOM   329  N N    . ASP   A 1 44  ? 47.00404 31.81270  -0.99553  1.000 46.97188  ?  44  ASP   A N    1 
ATOM   330  C CA   . ASP   A 1 44  ? 46.31616 31.16876  -2.11261  1.000 49.92071  ?  44  ASP   A CA   1 
ATOM   331  C C    . ASP   A 1 44  ? 45.18706 30.27310  -1.62416  1.000 46.94281  ?  44  ASP   A C    1 
ATOM   332  O O    . ASP   A 1 44  ? 44.16519 30.13947  -2.30423  1.000 45.08858  ?  44  ASP   A O    1 
ATOM   333  C CB   . ASP   A 1 44  ? 47.30431 30.36081  -2.95439  1.000 53.29984  ?  44  ASP   A CB   1 
ATOM   334  C CG   . ASP   A 1 44  ? 46.64584 29.69096  -4.15368  1.000 53.59223  ?  44  ASP   A CG   1 
ATOM   335  O OD1  . ASP   A 1 44  ? 46.13425 30.40834  -5.04390  1.000 46.35991  ?  44  ASP   A OD1  1 
ATOM   336  O OD2  . ASP   A 1 44  ? 46.64895 28.44138  -4.20706  1.000 59.97845  -1 44  ASP   A OD2  1 
ATOM   337  H H    . ASP   A 1 44  ? 47.81794 31.56152  -0.87687  1.000 56.37176  ?  44  ASP   A H    1 
ATOM   338  H HA   . ASP   A 1 44  ? 45.93733 31.85670  -2.68193  1.000 59.91036  ?  44  ASP   A HA   1 
ATOM   339  H HB2  . ASP   A 1 44  ? 47.99700 30.95397  -3.28490  1.000 63.96531  ?  44  ASP   A HB2  1 
ATOM   340  H HB3  . ASP   A 1 44  ? 47.69732 29.66728  -2.40171  1.000 63.96531  ?  44  ASP   A HB3  1 
ATOM   341  N N    . LEU   A 1 45  ? 45.35310 29.65548  -0.45300  1.000 49.11881  ?  45  LEU   A N    1 
ATOM   342  C CA   . LEU   A 1 45  ? 44.27846 28.85733  0.12921   1.000 48.29416  ?  45  LEU   A CA   1 
ATOM   343  C C    . LEU   A 1 45  ? 43.13278 29.74061  0.60394   1.000 48.81570  ?  45  LEU   A C    1 
ATOM   344  O O    . LEU   A 1 45  ? 41.95791 29.38742  0.44591   1.000 48.70061  ?  45  LEU   A O    1 
ATOM   345  C CB   . LEU   A 1 45  ? 44.81850 28.02910  1.29367   1.000 47.63552  ?  45  LEU   A CB   1 
ATOM   346  C CG   . LEU   A 1 45  ? 45.36912 26.64522  0.96701   1.000 44.34932  ?  45  LEU   A CG   1 
ATOM   347  C CD1  . LEU   A 1 45  ? 46.11183 26.07626  2.16852   1.000 48.29005  ?  45  LEU   A CD1  1 
ATOM   348  C CD2  . LEU   A 1 45  ? 44.24378 25.72478  0.56226   1.000 55.81791  ?  45  LEU   A CD2  1 
ATOM   349  H H    . LEU   A 1 45  ? 46.07140 29.68294  0.01911   1.000 58.94808  ?  45  LEU   A H    1 
ATOM   350  H HA   . LEU   A 1 45  ? 43.93787 28.25147  -0.54742  1.000 57.95849  ?  45  LEU   A HA   1 
ATOM   351  H HB2  . LEU   A 1 45  ? 45.53984 28.52972  1.70592   1.000 57.16813  ?  45  LEU   A HB2  1 
ATOM   352  H HB3  . LEU   A 1 45  ? 44.09675 27.90282  1.92930   1.000 57.16813  ?  45  LEU   A HB3  1 
ATOM   353  H HG   . LEU   A 1 45  ? 45.99359 26.71212  0.22778   1.000 53.22469  ?  45  LEU   A HG   1 
ATOM   354  H HD11 . LEU   A 1 45  ? 46.39619 25.17158  1.96459   1.000 57.95357  ?  45  LEU   A HD11 1 
ATOM   355  H HD12 . LEU   A 1 45  ? 46.88484 26.63206  2.35412   1.000 57.95357  ?  45  LEU   A HD12 1 
ATOM   356  H HD13 . LEU   A 1 45  ? 45.51653 26.07118  2.93434   1.000 57.95357  ?  45  LEU   A HD13 1 
ATOM   357  H HD21 . LEU   A 1 45  ? 44.58991 24.82303  0.47310   1.000 66.98700  ?  45  LEU   A HD21 1 
ATOM   358  H HD22 . LEU   A 1 45  ? 43.55513 25.74875  1.24497   1.000 66.98700  ?  45  LEU   A HD22 1 
ATOM   359  H HD23 . LEU   A 1 45  ? 43.87983 26.02471  -0.28537  1.000 66.98700  ?  45  LEU   A HD23 1 
ATOM   360  N N    . ARG   A 1 46  ? 43.45641 30.89364  1.19181   1.000 48.43734  ?  46  ARG   A N    1 
ATOM   361  C CA   . ARG   A 1 46  ? 42.41896 31.76502  1.72838   1.000 46.48303  ?  46  ARG   A CA   1 
ATOM   362  C C    . ARG   A 1 46  ? 41.43553 32.20326  0.64984   1.000 48.99893  ?  46  ARG   A C    1 
ATOM   363  O O    . ARG   A 1 46  ? 40.25997 32.44568  0.94357   1.000 48.21703  ?  46  ARG   A O    1 
ATOM   364  C CB   . ARG   A 1 46  ? 43.06156 32.98169  2.38701   1.000 43.04624  ?  46  ARG   A CB   1 
ATOM   365  C CG   . ARG   A 1 46  ? 42.08475 33.90800  3.06957   1.000 43.10891  ?  46  ARG   A CG   1 
ATOM   366  C CD   . ARG   A 1 46  ? 42.78292 35.16229  3.56137   1.000 45.26157  ?  46  ARG   A CD   1 
ATOM   367  N NE   . ARG   A 1 46  ? 43.87203 34.85225  4.47731   1.000 41.40300  ?  46  ARG   A NE   1 
ATOM   368  C CZ   . ARG   A 1 46  ? 43.70273 34.46382  5.73351   1.000 42.36665  ?  46  ARG   A CZ   1 
ATOM   369  N NH1  . ARG   A 1 46  ? 42.49635 34.30800  6.25382   1.000 41.32600  ?  46  ARG   A NH1  1 
ATOM   370  N NH2  . ARG   A 1 46  ? 44.77093 34.22367  6.48646   1.000 51.64240  ?  46  ARG   A NH2  1 
ATOM   371  H H    . ARG   A 1 46  ? 44.25828 31.18842  1.29034   1.000 58.13031  ?  46  ARG   A H    1 
ATOM   372  H HA   . ARG   A 1 46  ? 41.91898 31.28035  2.40366   1.000 55.78514  ?  46  ARG   A HA   1 
ATOM   373  H HB2  . ARG   A 1 46  ? 43.69188 32.67413  3.05709   1.000 51.66100  ?  46  ARG   A HB2  1 
ATOM   374  H HB3  . ARG   A 1 46  ? 43.52497 33.49375  1.70588   1.000 51.66100  ?  46  ARG   A HB3  1 
ATOM   375  H HG2  . ARG   A 1 46  ? 41.39214 34.16753  2.44201   1.000 51.73620  ?  46  ARG   A HG2  1 
ATOM   376  H HG3  . ARG   A 1 46  ? 41.68957 33.45697  3.83199   1.000 51.73620  ?  46  ARG   A HG3  1 
ATOM   377  H HD2  . ARG   A 1 46  ? 43.15128 35.64160  2.80277   1.000 54.31939  ?  46  ARG   A HD2  1 
ATOM   378  H HD3  . ARG   A 1 46  ? 42.14322 35.72205  4.02864   1.000 54.31939  ?  46  ARG   A HD3  1 
ATOM   379  H HE   . ARG   A 1 46  ? 44.67719 34.92592  4.18425   1.000 49.68910  ?  46  ARG   A HE   1 
ATOM   380  H HH11 . ARG   A 1 46  ? 41.79852 34.45957  5.77459   1.000 49.59670  ?  46  ARG   A HH11 1 
ATOM   381  H HH12 . ARG   A 1 46  ? 42.40999 34.05514  7.07125   1.000 49.59670  ?  46  ARG   A HH12 1 
ATOM   382  H HH21 . ARG   A 1 46  ? 45.55956 34.32074  6.15746   1.000 61.97638  ?  46  ARG   A HH21 1 
ATOM   383  H HH22 . ARG   A 1 46  ? 44.67366 33.97118  7.30279   1.000 61.97638  ?  46  ARG   A HH22 1 
ATOM   384  N N    . ARG   A 1 47  ? 41.88312 32.29880  -0.59879  1.000 55.35957  ?  47  ARG   A N    1 
ATOM   385  C CA   . ARG   A 1 47  ? 41.04669 32.80950  -1.67350  1.000 57.44144  ?  47  ARG   A CA   1 
ATOM   386  C C    . ARG   A 1 47  ? 40.53296 31.72750  -2.61027  1.000 58.07191  ?  47  ARG   A C    1 
ATOM   387  O O    . ARG   A 1 47  ? 39.81687 32.04888  -3.56286  1.000 59.49194  ?  47  ARG   A O    1 
ATOM   388  C CB   . ARG   A 1 47  ? 41.81500 33.86534  -2.46808  1.000 62.78870  ?  47  ARG   A CB   1 
ATOM   389  C CG   . ARG   A 1 47  ? 42.34574 34.97930  -1.58654  1.000 78.39389  ?  47  ARG   A CG   1 
ATOM   390  C CD   . ARG   A 1 47  ? 42.02773 36.33879  -2.16881  1.000 85.34740  ?  47  ARG   A CD   1 
ATOM   391  N NE   . ARG   A 1 47  ? 42.71913 37.40951  -1.46167  1.000 93.47745  ?  47  ARG   A NE   1 
ATOM   392  C CZ   . ARG   A 1 47  ? 44.03359 37.58710  -1.47307  1.000 86.49975  ?  47  ARG   A CZ   1 
ATOM   393  N NH1  . ARG   A 1 47  ? 44.84003 36.75033  -2.10919  1.000 71.61148  ?  47  ARG   A NH1  1 
ATOM   394  N NH2  . ARG   A 1 47  ? 44.55275 38.62670  -0.82426  1.000 85.01806  ?  47  ARG   A NH2  1 
ATOM   395  H H    . ARG   A 1 47  ? 42.67437 32.07161  -0.84762  1.000 66.43699  ?  47  ARG   A H    1 
ATOM   396  H HA   . ARG   A 1 47  ? 40.26829 33.23474  -1.28085  1.000 68.93524  ?  47  ARG   A HA   1 
ATOM   397  H HB2  . ARG   A 1 47  ? 42.56928 33.44375  -2.90878  1.000 75.35194  ?  47  ARG   A HB2  1 
ATOM   398  H HB3  . ARG   A 1 47  ? 41.22272 34.25871  -3.12790  1.000 75.35194  ?  47  ARG   A HB3  1 
ATOM   399  H HG2  . ARG   A 1 47  ? 41.93609 34.91889  -0.70937  1.000 94.07817  ?  47  ARG   A HG2  1 
ATOM   400  H HG3  . ARG   A 1 47  ? 43.30919 34.89756  -1.50910  1.000 94.07817  ?  47  ARG   A HG3  1 
ATOM   401  H HD2  . ARG   A 1 47  ? 42.30474 36.36095  -3.09815  1.000 102.42238 ?  47  ARG   A HD2  1 
ATOM   402  H HD3  . ARG   A 1 47  ? 41.07331 36.49903  -2.10320  1.000 102.42238 ?  47  ARG   A HD3  1 
ATOM   403  H HE   . ARG   A 1 47  ? 42.24322 37.96289  -1.00682  1.000 112.17844 ?  47  ARG   A HE   1 
ATOM   404  H HH11 . ARG   A 1 47  ? 44.51402 36.07330  -2.52745  1.000 85.93928  ?  47  ARG   A HH11 1 
ATOM   405  H HH12 . ARG   A 1 47  ? 45.68953 36.88419  -2.10386  1.000 85.93928  ?  47  ARG   A HH12 1 
ATOM   406  H HH21 . ARG   A 1 47  ? 44.03746 39.17278  -0.40488  1.000 102.02718 ?  47  ARG   A HH21 1 
ATOM   407  H HH22 . ARG   A 1 47  ? 45.40352 38.75240  -0.82439  1.000 102.02718 ?  47  ARG   A HH22 1 
ATOM   408  N N    . THR   A 1 48  ? 40.86768 30.46160  -2.36922  1.000 53.05745  ?  48  THR   A N    1 
ATOM   409  C CA   . THR   A 1 48  ? 40.31948 29.35509  -3.14220  1.000 58.09295  ?  48  THR   A CA   1 
ATOM   410  C C    . THR   A 1 48  ? 39.37805 28.46933  -2.34212  1.000 58.43858  ?  48  THR   A C    1 
ATOM   411  O O    . THR   A 1 48  ? 38.46875 27.87660  -2.92562  1.000 64.20696  ?  48  THR   A O    1 
ATOM   412  C CB   . THR   A 1 48  ? 41.44864 28.48793  -3.71639  1.000 52.84637  ?  48  THR   A CB   1 
ATOM   413  O OG1  . THR   A 1 48  ? 42.24782 27.95081  -2.65347  1.000 48.75057  ?  48  THR   A OG1  1 
ATOM   414  C CG2  . THR   A 1 48  ? 42.32298 29.30981  -4.64512  1.000 45.42671  ?  48  THR   A CG2  1 
ATOM   415  H H    . THR   A 1 48  ? 41.41764 30.21730  -1.75485  1.000 63.67444  ?  48  THR   A H    1 
ATOM   416  H HA   . THR   A 1 48  ? 39.82222 29.71715  -3.89223  1.000 69.71704  ?  48  THR   A HA   1 
ATOM   417  H HB   . THR   A 1 48  ? 41.06536 27.75408  -4.22183  1.000 63.42114  ?  48  THR   A HB   1 
ATOM   418  H HG1  . THR   A 1 48  ? 42.61975 28.57403  -2.23053  1.000 58.50619  ?  48  THR   A HG1  1 
ATOM   419  H HG21 . THR   A 1 48  ? 43.07173 28.77631  -4.95439  1.000 54.51755  ?  48  THR   A HG21 1 
ATOM   420  H HG22 . THR   A 1 48  ? 41.80750 29.60356  -5.41251  1.000 54.51755  ?  48  THR   A HG22 1 
ATOM   421  H HG23 . THR   A 1 48  ? 42.66321 30.08865  -4.17762  1.000 54.51755  ?  48  THR   A HG23 1 
ATOM   422  N N    . ILE   A 1 49  ? 39.56907 28.37050  -1.02734  1.000 54.50183  ?  49  ILE   A N    1 
ATOM   423  C CA   . ILE   A 1 49  ? 38.65748 27.60971  -0.18038  1.000 54.32419  ?  49  ILE   A CA   1 
ATOM   424  C C    . ILE   A 1 49  ? 37.30188 28.30616  -0.16335  1.000 62.19777  ?  49  ILE   A C    1 
ATOM   425  O O    . ILE   A 1 49  ? 37.19947 29.49561  0.16139   1.000 58.37850  ?  49  ILE   A O    1 
ATOM   426  C CB   . ILE   A 1 49  ? 39.22294 27.46278  1.23974   1.000 53.45632  ?  49  ILE   A CB   1 
ATOM   427  C CG1  . ILE   A 1 49  ? 40.55723 26.70555  1.22927   1.000 60.09807  ?  49  ILE   A CG1  1 
ATOM   428  C CG2  . ILE   A 1 49  ? 38.22336 26.75820  2.14933   1.000 54.91869  ?  49  ILE   A CG2  1 
ATOM   429  C CD1  . ILE   A 1 49  ? 40.47659 25.27755  0.71754   1.000 75.90066  ?  49  ILE   A CD1  1 
ATOM   430  H H    . ILE   A 1 49  ? 40.22087 28.73600  -0.60171  1.000 65.40771  ?  49  ILE   A H    1 
ATOM   431  H HA   . ILE   A 1 49  ? 38.54116 26.72308  -0.55622  1.000 65.19453  ?  49  ILE   A HA   1 
ATOM   432  H HB   . ILE   A 1 49  ? 39.38292 28.35547  1.58384   1.000 64.15309  ?  49  ILE   A HB   1 
ATOM   433  H HG12 . ILE   A 1 49  ? 41.17852 27.18482  0.65900   1.000 72.12318  ?  49  ILE   A HG12 1 
ATOM   434  H HG13 . ILE   A 1 49  ? 40.89860 26.67114  2.13656   1.000 72.12318  ?  49  ILE   A HG13 1 
ATOM   435  H HG21 . ILE   A 1 49  ? 38.68289 26.45333  2.94732   1.000 65.90794  ?  49  ILE   A HG21 1 
ATOM   436  H HG22 . ILE   A 1 49  ? 37.52102 27.38239  2.39017   1.000 65.90794  ?  49  ILE   A HG22 1 
ATOM   437  H HG23 . ILE   A 1 49  ? 37.84484 26.00091  1.67590   1.000 65.90794  ?  49  ILE   A HG23 1 
ATOM   438  H HD11 . ILE   A 1 49  ? 41.34773 24.86040  0.80688   1.000 91.08630  ?  49  ILE   A HD11 1 
ATOM   439  H HD12 . ILE   A 1 49  ? 39.82143 24.79079  1.24168   1.000 91.08630  ?  49  ILE   A HD12 1 
ATOM   440  H HD13 . ILE   A 1 49  ? 40.21030 25.29087  -0.21510  1.000 91.08630  ?  49  ILE   A HD13 1 
ATOM   441  N N    . ASP   A 1 50  ? 36.25572 27.56866  -0.52259  1.000 66.26372  ?  50  ASP   A N    1 
ATOM   442  C CA   . ASP   A 1 50  ? 34.90624 28.10560  -0.44772  1.000 61.01604  ?  50  ASP   A CA   1 
ATOM   443  C C    . ASP   A 1 50  ? 34.45257 28.16085  1.00516   1.000 60.21842  ?  50  ASP   A C    1 
ATOM   444  O O    . ASP   A 1 50  ? 34.71563 27.24889  1.79344   1.000 59.86275  ?  50  ASP   A O    1 
ATOM   445  C CB   . ASP   A 1 50  ? 33.95471 27.25484  -1.28627  1.000 64.84887  ?  50  ASP   A CB   1 
ATOM   446  C CG   . ASP   A 1 50  ? 34.31259 27.27775  -2.76371  1.000 74.03382  ?  50  ASP   A CG   1 
ATOM   447  O OD1  . ASP   A 1 50  ? 33.74453 28.10753  -3.50890  1.000 74.90858  ?  50  ASP   A OD1  1 
ATOM   448  O OD2  . ASP   A 1 50  ? 35.18933 26.48787  -3.17432  1.000 83.79393  -1 50  ASP   A OD2  1 
ATOM   449  H H    . ASP   A 1 50  ? 36.30193 26.75979  -0.81105  1.000 79.52197  ?  50  ASP   A H    1 
ATOM   450  H HA   . ASP   A 1 50  ? 34.88211 29.00690  -0.80545  1.000 73.22475  ?  50  ASP   A HA   1 
ATOM   451  H HB2  . ASP   A 1 50  ? 33.99596 26.33551  -0.97965  1.000 77.82415  ?  50  ASP   A HB2  1 
ATOM   452  H HB3  . ASP   A 1 50  ? 33.05231 27.59695  -1.18867  1.000 77.82415  ?  50  ASP   A HB3  1 
ATOM   453  N N    . ARG   A 1 51  ? 33.77870 29.25005  1.36182   1.000 59.37125  ?  51  ARG   A N    1 
ATOM   454  C CA   . ARG   A 1 51  ? 33.44052 29.52582  2.75697   1.000 56.99368  ?  51  ARG   A CA   1 
ATOM   455  C C    . ARG   A 1 51  ? 32.03815 29.01093  3.08398   1.000 55.86681  ?  51  ARG   A C    1 
ATOM   456  O O    . ARG   A 1 51  ? 31.12645 29.75444  3.43889   1.000 56.41935  ?  51  ARG   A O    1 
ATOM   457  C CB   . ARG   A 1 51  ? 33.56987 31.01708  3.03690   1.000 54.40858  ?  51  ARG   A CB   1 
ATOM   458  C CG   . ARG   A 1 51  ? 34.78209 31.63947  2.36887   1.000 53.70916  ?  51  ARG   A CG   1 
ATOM   459  C CD   . ARG   A 1 51  ? 35.42312 32.72468  3.20648   1.000 55.57083  ?  51  ARG   A CD   1 
ATOM   460  N NE   . ARG   A 1 51  ? 36.83731 32.85899  2.87702   1.000 61.89145  ?  51  ARG   A NE   1 
ATOM   461  C CZ   . ARG   A 1 51  ? 37.66917 33.71656  3.45156   1.000 57.73159  ?  51  ARG   A CZ   1 
ATOM   462  N NH1  . ARG   A 1 51  ? 37.25595 34.57196  4.37306   1.000 60.98745  ?  51  ARG   A NH1  1 
ATOM   463  N NH2  . ARG   A 1 51  ? 38.94940 33.71537  3.09198   1.000 55.05727  ?  51  ARG   A NH2  1 
ATOM   464  H H    . ARG   A 1 51  ? 33.50342 29.85018  0.81078   1.000 71.25101  ?  51  ARG   A H    1 
ATOM   465  H HA   . ARG   A 1 51  ? 34.06668 29.05551  3.32935   1.000 68.39791  ?  51  ARG   A HA   1 
ATOM   466  H HB2  . ARG   A 1 51  ? 32.77892 31.46993  2.70490   1.000 65.29581  ?  51  ARG   A HB2  1 
ATOM   467  H HB3  . ARG   A 1 51  ? 33.65240 31.15219  3.99389   1.000 65.29581  ?  51  ARG   A HB3  1 
ATOM   468  H HG2  . ARG   A 1 51  ? 35.44635 30.94983  2.21378   1.000 64.45650  ?  51  ARG   A HG2  1 
ATOM   469  H HG3  . ARG   A 1 51  ? 34.51035 32.03402  1.52543   1.000 64.45650  ?  51  ARG   A HG3  1 
ATOM   470  H HD2  . ARG   A 1 51  ? 34.98355 33.57157  3.03200   1.000 66.69050  ?  51  ARG   A HD2  1 
ATOM   471  H HD3  . ARG   A 1 51  ? 35.34514 32.49786  4.14636   1.000 66.69050  ?  51  ARG   A HD3  1 
ATOM   472  H HE   . ARG   A 1 51  ? 37.15481 32.34442  2.26546   1.000 74.27524  ?  51  ARG   A HE   1 
ATOM   473  H HH11 . ARG   A 1 51  ? 36.42999 34.58035  4.61247   1.000 73.19045  ?  51  ARG   A HH11 1 
ATOM   474  H HH12 . ARG   A 1 51  ? 37.81340 35.11940  4.73244   1.000 73.19045  ?  51  ARG   A HH12 1 
ATOM   475  H HH21 . ARG   A 1 51  ? 39.22763 33.16324  2.49420   1.000 66.07423  ?  51  ARG   A HH21 1 
ATOM   476  H HH22 . ARG   A 1 51  ? 39.49913 34.26673  3.45722   1.000 66.07423  ?  51  ARG   A HH22 1 
ATOM   477  N N    . ASP   A 1 52  ? 31.88669 27.69655  2.95353   1.000 57.07018  ?  52  ASP   A N    1 
ATOM   478  C CA   . ASP   A 1 52  ? 30.64620 27.01264  3.29532   1.000 59.69868  ?  52  ASP   A CA   1 
ATOM   479  C C    . ASP   A 1 52  ? 30.66540 26.68427  4.78430   1.000 57.03582  ?  52  ASP   A C    1 
ATOM   480  O O    . ASP   A 1 52  ? 31.59703 26.03024  5.26867   1.000 57.74037  ?  52  ASP   A O    1 
ATOM   481  C CB   . ASP   A 1 52  ? 30.48219 25.74263  2.46001   1.000 58.70641  ?  52  ASP   A CB   1 
ATOM   482  C CG   . ASP   A 1 52  ? 29.17310 25.02846  2.72919   1.000 61.99002  ?  52  ASP   A CG   1 
ATOM   483  O OD1  . ASP   A 1 52  ? 28.23990 25.66658  3.26563   1.000 65.53585  ?  52  ASP   A OD1  1 
ATOM   484  O OD2  . ASP   A 1 52  ? 29.07723 23.82442  2.40942   1.000 67.48090  -1 52  ASP   A OD2  1 
ATOM   485  H H    . ASP   A 1 52  ? 32.50098 27.16936  2.66316   1.000 68.48972  ?  52  ASP   A H    1 
ATOM   486  H HA   . ASP   A 1 52  ? 29.88888 27.59051  3.11249   1.000 71.64392  ?  52  ASP   A HA   1 
ATOM   487  H HB2  . ASP   A 1 52  ? 30.50764 25.97764  1.51925   1.000 70.45319  ?  52  ASP   A HB2  1 
ATOM   488  H HB3  . ASP   A 1 52  ? 31.20575 25.13131  2.66894   1.000 70.45319  ?  52  ASP   A HB3  1 
ATOM   489  N N    . TYR   A 1 53  ? 29.64144 27.14695  5.50718   1.000 59.10316  ?  53  TYR   A N    1 
ATOM   490  C CA   . TYR   A 1 53  ? 29.57940 26.91871  6.94872   1.000 57.20247  ?  53  TYR   A CA   1 
ATOM   491  C C    . TYR   A 1 53  ? 29.57228 25.42810  7.27697   1.000 56.17426  ?  53  TYR   A C    1 
ATOM   492  O O    . TYR   A 1 53  ? 30.31186 24.97029  8.15611   1.000 53.51204  ?  53  TYR   A O    1 
ATOM   493  C CB   . TYR   A 1 53  ? 28.34127 27.60343  7.52985   1.000 55.81857  ?  53  TYR   A CB   1 
ATOM   494  C CG   . TYR   A 1 53  ? 28.03089 27.19282  8.94631   1.000 56.91824  ?  53  TYR   A CG   1 
ATOM   495  C CD1  . TYR   A 1 53  ? 28.71827 27.74771  10.01524  1.000 57.97630  ?  53  TYR   A CD1  1 
ATOM   496  C CD2  . TYR   A 1 53  ? 27.05163 26.24653  9.21665   1.000 56.29220  ?  53  TYR   A CD2  1 
ATOM   497  C CE1  . TYR   A 1 53  ? 28.44044 27.37116  11.31520  1.000 56.20695  ?  53  TYR   A CE1  1 
ATOM   498  C CE2  . TYR   A 1 53  ? 26.76539 25.86486  10.51406  1.000 53.83289  ?  53  TYR   A CE2  1 
ATOM   499  C CZ   . TYR   A 1 53  ? 27.46224 26.43110  11.55778  1.000 51.44634  ?  53  TYR   A CZ   1 
ATOM   500  O OH   . TYR   A 1 53  ? 27.18174 26.05796  12.84945  1.000 52.58603  ?  53  TYR   A OH   1 
ATOM   501  H H    . TYR   A 1 53  ? 28.97745 27.59127  5.18893   1.000 70.92930  ?  53  TYR   A H    1 
ATOM   502  H HA   . TYR   A 1 53  ? 30.36644 27.30984  7.35920   1.000 68.64847  ?  53  TYR   A HA   1 
ATOM   503  H HB2  . TYR   A 1 53  ? 28.48353 28.56293  7.52385   1.000 66.98778  ?  53  TYR   A HB2  1 
ATOM   504  H HB3  . TYR   A 1 53  ? 27.57371 27.37841  6.98111   1.000 66.98778  ?  53  TYR   A HB3  1 
ATOM   505  H HD1  . TYR   A 1 53  ? 29.37726 28.38392  9.85439   1.000 69.57707  ?  53  TYR   A HD1  1 
ATOM   506  H HD2  . TYR   A 1 53  ? 26.58014 25.86284  8.51282   1.000 67.55614  ?  53  TYR   A HD2  1 
ATOM   507  H HE1  . TYR   A 1 53  ? 28.91081 27.74986  12.02247  1.000 67.45384  ?  53  TYR   A HE1  1 
ATOM   508  H HE2  . TYR   A 1 53  ? 26.10662 25.22994  10.68076  1.000 64.60497  ?  53  TYR   A HE2  1 
ATOM   509  H HH   . TYR   A 1 53  ? 26.40575 25.73949  12.89442  1.000 63.10874  ?  53  TYR   A HH   1 
ATOM   510  N N    . CYS   A 1 54  ? 28.73950 24.65056  6.58217   1.000 55.23702  ?  54  CYS   A N    1 
ATOM   511  C CA   . CYS   A 1 54  ? 28.64212 23.22853  6.89711   1.000 56.45988  ?  54  CYS   A CA   1 
ATOM   512  C C    . CYS   A 1 54  ? 29.96470 22.51287  6.65175   1.000 52.22462  ?  54  CYS   A C    1 
ATOM   513  O O    . CYS   A 1 54  ? 30.33956 21.60845  7.40892   1.000 49.67471  ?  54  CYS   A O    1 
ATOM   514  C CB   . CYS   A 1 54  ? 27.52136 22.58606  6.08302   1.000 56.58926  ?  54  CYS   A CB   1 
ATOM   515  S SG   . CYS   A 1 54  ? 25.88111 22.84756  6.79962   1.000 65.01666  ?  54  CYS   A SG   1 
ATOM   516  H H    . CYS   A 1 54  ? 28.23304 24.91610  5.93984   1.000 66.28993  ?  54  CYS   A H    1 
ATOM   517  H HA   . CYS   A 1 54  ? 28.42228 23.13253  7.83698   1.000 67.75736  ?  54  CYS   A HA   1 
ATOM   518  H HB2  . CYS   A 1 54  ? 27.52219 22.96815  5.19144   1.000 67.91261  ?  54  CYS   A HB2  1 
ATOM   519  H HB3  . CYS   A 1 54  ? 27.67709 21.62988  6.03433   1.000 67.91261  ?  54  CYS   A HB3  1 
ATOM   520  H HG   . CYS   A 1 54  ? 25.06087 22.31883  6.10130   1.000 78.02550  ?  54  CYS   A HG   1 
ATOM   521  N N    . SER   A 1 55  ? 30.69106 22.90766  5.60426   1.000 54.15038  ?  55  SER   A N    1 
ATOM   522  C CA   . SER   A 1 55  ? 31.96586 22.26116  5.30543   1.000 49.83574  ?  55  SER   A CA   1 
ATOM   523  C C    . SER   A 1 55  ? 33.04915 22.68629  6.29343   1.000 48.27635  ?  55  SER   A C    1 
ATOM   524  O O    . SER   A 1 55  ? 33.72306 21.84027  6.89342   1.000 46.25165  ?  55  SER   A O    1 
ATOM   525  C CB   . SER   A 1 55  ? 32.38765 22.58267  3.87127   1.000 47.03800  ?  55  SER   A CB   1 
ATOM   526  O OG   . SER   A 1 55  ? 33.57410 21.89414  3.51586   1.000 41.09921  ?  55  SER   A OG   1 
ATOM   527  H H    . SER   A 1 55  ? 30.47109 23.53685  5.06082   1.000 64.98597  ?  55  SER   A H    1 
ATOM   528  H HA   . SER   A 1 55  ? 31.85399 21.30066  5.38175   1.000 59.80839  ?  55  SER   A HA   1 
ATOM   529  H HB2  . SER   A 1 55  ? 31.67692 22.31517  3.26777   1.000 56.45111  ?  55  SER   A HB2  1 
ATOM   530  H HB3  . SER   A 1 55  ? 32.54446 23.53701  3.79682   1.000 56.45111  ?  55  SER   A HB3  1 
ATOM   531  H HG   . SER   A 1 55  ? 33.77201 22.05682  2.71588   1.000 49.32456  ?  55  SER   A HG   1 
ATOM   532  N N    . LEU   A 1 56  ? 33.22706 23.99736  6.48080   1.000 51.73284  ?  56  LEU   A N    1 
ATOM   533  C CA   . LEU   A 1 56  ? 34.32312 24.49673  7.30413   1.000 52.06978  ?  56  LEU   A CA   1 
ATOM   534  C C    . LEU   A 1 56  ? 34.09484 24.27114  8.79516   1.000 52.81881  ?  56  LEU   A C    1 
ATOM   535  O O    . LEU   A 1 56  ? 35.06800 24.22972  9.55917   1.000 45.65922  ?  56  LEU   A O    1 
ATOM   536  C CB   . LEU   A 1 56  ? 34.53512 25.99107  7.04449   1.000 53.25125  ?  56  LEU   A CB   1 
ATOM   537  C CG   . LEU   A 1 56  ? 35.09833 26.38529  5.67899   1.000 52.57766  ?  56  LEU   A CG   1 
ATOM   538  C CD1  . LEU   A 1 56  ? 35.21751 27.89721  5.55664   1.000 51.81696  ?  56  LEU   A CD1  1 
ATOM   539  C CD2  . LEU   A 1 56  ? 36.44564 25.73159  5.45900   1.000 49.46512  ?  56  LEU   A CD2  1 
ATOM   540  H H    . LEU   A 1 56  ? 32.72899 24.61193  6.14340   1.000 62.08492  ?  56  LEU   A H    1 
ATOM   541  H HA   . LEU   A 1 56  ? 35.13010 24.02126  7.05192   1.000 62.48925  ?  56  LEU   A HA   1 
ATOM   542  H HB2  . LEU   A 1 56  ? 33.67717 26.43442  7.13530   1.000 63.90700  ?  56  LEU   A HB2  1 
ATOM   543  H HB3  . LEU   A 1 56  ? 35.15366 26.32529  7.71278   1.000 63.90700  ?  56  LEU   A HB3  1 
ATOM   544  H HG   . LEU   A 1 56  ? 34.48998 26.07791  4.98883   1.000 63.09869  ?  56  LEU   A HG   1 
ATOM   545  H HD11 . LEU   A 1 56  ? 35.59781 28.11501  4.69128   1.000 62.18586  ?  56  LEU   A HD11 1 
ATOM   546  H HD12 . LEU   A 1 56  ? 34.33496 28.29123  5.63873   1.000 62.18586  ?  56  LEU   A HD12 1 
ATOM   547  H HD13 . LEU   A 1 56  ? 35.79399 28.22680  6.26371   1.000 62.18586  ?  56  LEU   A HD13 1 
ATOM   548  H HD21 . LEU   A 1 56  ? 36.91080 26.19860  4.74736   1.000 59.36365  ?  56  LEU   A HD21 1 
ATOM   549  H HD22 . LEU   A 1 56  ? 36.95967 25.78354  6.27996   1.000 59.36365  ?  56  LEU   A HD22 1 
ATOM   550  H HD23 . LEU   A 1 56  ? 36.30976 24.80347  5.21197   1.000 59.36365  ?  56  LEU   A HD23 1 
ATOM   551  N N    . CYS   A 1 57  ? 32.84156 24.13031  9.23079   1.000 53.71770  ?  57  CYS   A N    1 
ATOM   552  C CA   . CYS   A 1 57  ? 32.52531 24.06305  10.65211  1.000 49.71676  ?  57  CYS   A CA   1 
ATOM   553  C C    . CYS   A 1 57  ? 31.90139 22.74469  11.08634  1.000 48.65486  ?  57  CYS   A C    1 
ATOM   554  O O    . CYS   A 1 57  ? 31.58673 22.59499  12.27359  1.000 47.55085  ?  57  CYS   A O    1 
ATOM   555  C CB   . CYS   A 1 57  ? 31.57376 25.20308  11.04544  1.000 52.62204  ?  57  CYS   A CB   1 
ATOM   556  S SG   . CYS   A 1 57  ? 32.19565 26.86550  10.73035  1.000 56.15512  ?  57  CYS   A SG   1 
ATOM   557  H H    . CYS   A 1 57  ? 32.15482 24.07135  8.71648   1.000 64.46674  ?  57  CYS   A H    1 
ATOM   558  H HA   . CYS   A 1 57  ? 33.35720 24.17167  11.13899  1.000 59.66562  ?  57  CYS   A HA   1 
ATOM   559  H HB2  . CYS   A 1 57  ? 30.75024 25.10144  10.54306  1.000 63.15195  ?  57  CYS   A HB2  1 
ATOM   560  H HB3  . CYS   A 1 57  ? 31.39283 25.13646  11.99608  1.000 63.15195  ?  57  CYS   A HB3  1 
ATOM   561  H HG   . CYS   A 1 57  ? 33.24168 27.00607  11.30136  1.000 67.39165  ?  57  CYS   A HG   1 
ATOM   562  N N    . ASP   A 1 58  ? 31.70834 21.78702  10.17855  1.000 53.53139  ?  58  ASP   A N    1 
ATOM   563  C CA   . ASP   A 1 58  ? 31.05404 20.54406  10.56553  1.000 53.45219  ?  58  ASP   A CA   1 
ATOM   564  C C    . ASP   A 1 58  ? 31.61531 19.32817  9.83306   1.000 50.89930  ?  58  ASP   A C    1 
ATOM   565  O O    . ASP   A 1 58  ? 32.14933 18.41474  10.47249  1.000 50.49892  ?  58  ASP   A O    1 
ATOM   566  C CB   . ASP   A 1 58  ? 29.55081 20.65686  10.32830  1.000 54.85138  ?  58  ASP   A CB   1 
ATOM   567  C CG   . ASP   A 1 58  ? 28.75654 19.78593  11.26792  1.000 56.86587  ?  58  ASP   A CG   1 
ATOM   568  O OD1  . ASP   A 1 58  ? 28.78903 20.05534  12.48911  1.000 59.35333  ?  58  ASP   A OD1  1 
ATOM   569  O OD2  . ASP   A 1 58  ? 28.10927 18.83126  10.78757  1.000 61.36040  -1 58  ASP   A OD2  1 
ATOM   570  H H    . ASP   A 1 58  ? 31.94267 21.83463  9.35246   1.000 64.24317  ?  58  ASP   A H    1 
ATOM   571  H HA   . ASP   A 1 58  ? 31.22050 20.39750  11.50984  1.000 64.14813  ?  58  ASP   A HA   1 
ATOM   572  H HB2  . ASP   A 1 58  ? 29.27571 21.57703  10.46436  1.000 65.82716  ?  58  ASP   A HB2  1 
ATOM   573  H HB3  . ASP   A 1 58  ? 29.35084 20.38168  9.41990   1.000 65.82716  ?  58  ASP   A HB3  1 
ATOM   574  N N    . LYS   A 1 59  ? 31.49287 19.29139  8.50333   1.000 44.16909  ?  59  LYS   A N    1 
ATOM   575  C CA   . LYS   A 1 59  ? 31.95008 18.12055  7.76207   1.000 43.45978  ?  59  LYS   A CA   1 
ATOM   576  C C    . LYS   A 1 59  ? 33.44646 17.89542  7.95702   1.000 44.78504  ?  59  LYS   A C    1 
ATOM   577  O O    . LYS   A 1 59  ? 33.88813 16.76667  8.20746   1.000 45.81758  ?  59  LYS   A O    1 
ATOM   578  C CB   . LYS   A 1 59  ? 31.62026 18.26506  6.27707   1.000 46.55614  ?  59  LYS   A CB   1 
ATOM   579  C CG   . LYS   A 1 59  ? 30.27836 17.67939  5.86746   1.000 61.13260  ?  59  LYS   A CG   1 
ATOM   580  C CD   . LYS   A 1 59  ? 30.28873 17.26208  4.39555   1.000 77.26101  ?  59  LYS   A CD   1 
ATOM   581  C CE   . LYS   A 1 59  ? 30.94260 15.88633  4.20014   1.000 72.57916  ?  59  LYS   A CE   1 
ATOM   582  N NZ   . LYS   A 1 59  ? 31.61268 15.72763  2.87052   1.000 64.19711  ?  59  LYS   A NZ   1 
ATOM   583  H H    . LYS   A 1 59  ? 31.15609 19.91784  8.01986   1.000 53.00842  ?  59  LYS   A H    1 
ATOM   584  H HA   . LYS   A 1 59  ? 31.47803 17.34269  8.09822   1.000 52.15724  ?  59  LYS   A HA   1 
ATOM   585  H HB2  . LYS   A 1 59  ? 31.60789 19.20901  6.05413   1.000 55.87287  ?  59  LYS   A HB2  1 
ATOM   586  H HB3  . LYS   A 1 59  ? 32.30661 17.81173  5.76296   1.000 55.87287  ?  59  LYS   A HB3  1 
ATOM   587  H HG2  . LYS   A 1 59  ? 30.08927 16.89599  6.40731   1.000 73.36463  ?  59  LYS   A HG2  1 
ATOM   588  H HG3  . LYS   A 1 59  ? 29.58352 18.34446  5.99309   1.000 73.36463  ?  59  LYS   A HG3  1 
ATOM   589  H HD2  . LYS   A 1 59  ? 29.37643 17.21417  4.06950   1.000 92.71872  ?  59  LYS   A HD2  1 
ATOM   590  H HD3  . LYS   A 1 59  ? 30.79108 17.91327  3.88126   1.000 92.71872  ?  59  LYS   A HD3  1 
ATOM   591  H HE2  . LYS   A 1 59  ? 31.61432 15.75791  4.88803   1.000 87.10049  ?  59  LYS   A HE2  1 
ATOM   592  H HE3  . LYS   A 1 59  ? 30.25939 15.20149  4.27162   1.000 87.10049  ?  59  LYS   A HE3  1 
ATOM   593  H HZ1  . LYS   A 1 59  ? 31.95399 14.90894  2.79745   1.000 77.04204  ?  59  LYS   A HZ1  1 
ATOM   594  H HZ2  . LYS   A 1 59  ? 31.02347 15.85443  2.21565   1.000 77.04204  ?  59  LYS   A HZ2  1 
ATOM   595  H HZ3  . LYS   A 1 59  ? 32.26923 16.32275  2.78756   1.000 77.04204  ?  59  LYS   A HZ3  1 
ATOM   596  N N    . GLN   A 1 60  ? 34.24466 18.95325  7.85061   1.000 36.94883  ?  60  GLN   A N    1 
ATOM   597  C CA   . GLN   A 1 60  ? 35.68658 18.80643  7.99960   1.000 39.27279  ?  60  GLN   A CA   1 
ATOM   598  C C    . GLN   A 1 60  ? 36.03811 18.70640  9.48161   1.000 39.43868  ?  60  GLN   A C    1 
ATOM   599  O O    . GLN   A 1 60  ? 35.78529 19.65553  10.23133  1.000 41.48488  ?  60  GLN   A O    1 
ATOM   600  C CB   . GLN   A 1 60  ? 36.41523 19.96802  7.33865   1.000 38.50636  ?  60  GLN   A CB   1 
ATOM   601  C CG   . GLN   A 1 60  ? 36.18358 20.01512  5.82902   1.000 34.75872  ?  60  GLN   A CG   1 
ATOM   602  C CD   . GLN   A 1 60  ? 37.22360 20.83311  5.08649   1.000 40.68891  ?  60  GLN   A CD   1 
ATOM   603  O OE1  . GLN   A 1 60  ? 38.42599 20.57156  5.17781   1.000 37.07161  ?  60  GLN   A OE1  1 
ATOM   604  N NE2  . GLN   A 1 60  ? 36.76242 21.83064  4.33439   1.000 43.44703  ?  60  GLN   A NE2  1 
ATOM   605  H H    . GLN   A 1 60  ? 33.97884 19.75611  7.69451   1.000 44.34409  ?  60  GLN   A H    1 
ATOM   606  H HA   . GLN   A 1 60  ? 35.98481 17.99239  7.56452   1.000 47.13285  ?  60  GLN   A HA   1 
ATOM   607  H HB2  . GLN   A 1 60  ? 36.09577 20.80095  7.71953   1.000 46.21313  ?  60  GLN   A HB2  1 
ATOM   608  H HB3  . GLN   A 1 60  ? 37.36798 19.87539  7.49543   1.000 46.21313  ?  60  GLN   A HB3  1 
ATOM   609  H HG2  . GLN   A 1 60  ? 36.21087 19.11090  5.47894   1.000 41.71597  ?  60  GLN   A HG2  1 
ATOM   610  H HG3  . GLN   A 1 60  ? 35.31510 20.41141  5.65697   1.000 41.71597  ?  60  GLN   A HG3  1 
ATOM   611  H HE21 . GLN   A 1 60  ? 35.91672 21.98046  4.29030   1.000 52.14195  ?  60  GLN   A HE21 1 
ATOM   612  H HE22 . GLN   A 1 60  ? 37.31030 22.32502  3.89278   1.000 52.14195  ?  60  GLN   A HE22 1 
ATOM   613  N N    . PRO   A 1 61  ? 36.60015 17.58485  9.94665   1.000 33.68719  ?  61  PRO   A N    1 
ATOM   614  C CA   . PRO   A 1 61  ? 36.78876 17.41524  11.40271  1.000 34.73089  ?  61  PRO   A CA   1 
ATOM   615  C C    . PRO   A 1 61  ? 37.57216 18.53724  12.06701  1.000 34.89531  ?  61  PRO   A C    1 
ATOM   616  O O    . PRO   A 1 61  ? 37.17123 19.02389  13.13293  1.000 34.31126  ?  61  PRO   A O    1 
ATOM   617  C CB   . PRO   A 1 61  ? 37.52951 16.06987  11.49780  1.000 34.48198  ?  61  PRO   A CB   1 
ATOM   618  C CG   . PRO   A 1 61  ? 37.16686 15.33230  10.24448  1.000 34.54549  ?  61  PRO   A CG   1 
ATOM   619  C CD   . PRO   A 1 61  ? 36.96875 16.37462  9.18642   1.000 32.96884  ?  61  PRO   A CD   1 
ATOM   620  H HA   . PRO   A 1 61  ? 35.91825 17.34805  11.82532  1.000 41.68257  ?  61  PRO   A HA   1 
ATOM   621  H HB2  . PRO   A 1 61  ? 38.48615 16.22324  11.54501  1.000 41.38388  ?  61  PRO   A HB2  1 
ATOM   622  H HB3  . PRO   A 1 61  ? 37.23209 15.58496  12.28349  1.000 41.38388  ?  61  PRO   A HB3  1 
ATOM   623  H HG2  . PRO   A 1 61  ? 37.88752 14.73043  10.00096  1.000 41.46009  ?  61  PRO   A HG2  1 
ATOM   624  H HG3  . PRO   A 1 61  ? 36.34928 14.83024  10.38731  1.000 41.46009  ?  61  PRO   A HG3  1 
ATOM   625  H HD2  . PRO   A 1 61  ? 37.78889 16.51858  8.68889   1.000 39.56811  ?  61  PRO   A HD2  1 
ATOM   626  H HD3  . PRO   A 1 61  ? 36.25466 16.11845  8.58198   1.000 39.56811  ?  61  PRO   A HD3  1 
ATOM   627  N N    . ILE   A 1 62  ? 38.68894 18.95759  11.46816  1.000 37.37142  ?  62  ILE   A N    1 
ATOM   628  C CA   . ILE   A 1 62  ? 39.54806 19.93950  12.12264  1.000 38.05714  ?  62  ILE   A CA   1 
ATOM   629  C C    . ILE   A 1 62  ? 38.93721 21.32884  12.04639  1.000 36.26521  ?  62  ILE   A C    1 
ATOM   630  O O    . ILE   A 1 62  ? 39.13372 22.14665  12.95467  1.000 40.60378  ?  62  ILE   A O    1 
ATOM   631  C CB   . ILE   A 1 62  ? 40.96090 19.90321  11.51186  1.000 34.29019  ?  62  ILE   A CB   1 
ATOM   632  C CG1  . ILE   A 1 62  ? 41.76216 18.75951  12.14376  1.000 32.64848  ?  62  ILE   A CG1  1 
ATOM   633  C CG2  . ILE   A 1 62  ? 41.66866 21.24474  11.69280  1.000 35.78904  ?  62  ILE   A CG2  1 
ATOM   634  C CD1  . ILE   A 1 62  ? 43.18841 18.65941  11.66446  1.000 38.08981  ?  62  ILE   A CD1  1 
ATOM   635  H H    . ILE   A 1 62  ? 38.96525 18.69402  10.69758  1.000 44.85121  ?  62  ILE   A H    1 
ATOM   636  H HA   . ILE   A 1 62  ? 39.62754 19.70648  13.06087  1.000 45.67407  ?  62  ILE   A HA   1 
ATOM   637  H HB   . ILE   A 1 62  ? 40.88758 19.74200  10.55817  1.000 41.15373  ?  62  ILE   A HB   1 
ATOM   638  H HG12 . ILE   A 1 62  ? 41.78411 18.89103  13.10455  1.000 39.18369  ?  62  ILE   A HG12 1 
ATOM   639  H HG13 . ILE   A 1 62  ? 41.32254 17.92076  11.93368  1.000 39.18369  ?  62  ILE   A HG13 1 
ATOM   640  H HG21 . ILE   A 1 62  ? 42.60211 21.14478  11.44870  1.000 42.95235  ?  62  ILE   A HG21 1 
ATOM   641  H HG22 . ILE   A 1 62  ? 41.24602 21.90444  11.12091  1.000 42.95235  ?  62  ILE   A HG22 1 
ATOM   642  H HG23 . ILE   A 1 62  ? 41.59683 21.51703  12.62103  1.000 42.95235  ?  62  ILE   A HG23 1 
ATOM   643  H HD11 . ILE   A 1 62  ? 43.53497 17.78084  11.88562  1.000 45.71328  ?  62  ILE   A HD11 1 
ATOM   644  H HD12 . ILE   A 1 62  ? 43.20862 18.79071  10.70360  1.000 45.71328  ?  62  ILE   A HD12 1 
ATOM   645  H HD13 . ILE   A 1 62  ? 43.71772 19.34380  12.10304  1.000 45.71328  ?  62  ILE   A HD13 1 
ATOM   646  N N    . GLY   A 1 63  ? 38.20109 21.62971  10.97729  1.000 29.30274  ?  63  GLY   A N    1 
ATOM   647  C CA   . GLY   A 1 63  ? 37.45005 22.87214  10.95581  1.000 36.65308  ?  63  GLY   A CA   1 
ATOM   648  C C    . GLY   A 1 63  ? 36.41995 22.91924  12.06579  1.000 37.08241  ?  63  GLY   A C    1 
ATOM   649  O O    . GLY   A 1 63  ? 36.30333 23.91228  12.78948  1.000 37.78870  ?  63  GLY   A O    1 
ATOM   650  H H    . GLY   A 1 63  ? 38.12390 21.14284  10.27259  1.000 35.13576  ?  63  GLY   A H    1 
ATOM   651  H HA2  . GLY   A 1 63  ? 38.05760 23.62026  11.06586  1.000 43.98920  ?  63  GLY   A HA2  1 
ATOM   652  H HA3  . GLY   A 1 63  ? 36.99220 22.95963  10.10515  1.000 43.98920  ?  63  GLY   A HA3  1 
ATOM   653  N N    . ARG   A 1 64  ? 35.67333 21.82741  12.22729  1.000 37.20118  ?  64  ARG   A N    1 
ATOM   654  C CA   . ARG   A 1 64  ? 34.66508 21.74985  13.27612  1.000 43.19820  ?  64  ARG   A CA   1 
ATOM   655  C C    . ARG   A 1 64  ? 35.25673 22.08771  14.63867  1.000 39.31300  ?  64  ARG   A C    1 
ATOM   656  O O    . ARG   A 1 64  ? 34.71054 22.91484  15.37794  1.000 43.46660  ?  64  ARG   A O    1 
ATOM   657  C CB   . ARG   A 1 64  ? 34.04866 20.35231  13.28282  1.000 41.18158  ?  64  ARG   A CB   1 
ATOM   658  C CG   . ARG   A 1 64  ? 33.03515 20.12902  14.38103  1.000 45.21181  ?  64  ARG   A CG   1 
ATOM   659  C CD   . ARG   A 1 64  ? 32.32698 18.80018  14.20090  1.000 45.63644  ?  64  ARG   A CD   1 
ATOM   660  N NE   . ARG   A 1 64  ? 31.30085 18.59541  15.21470  1.000 55.66980  ?  64  ARG   A NE   1 
ATOM   661  C CZ   . ARG   A 1 64  ? 31.54031 18.17771  16.44980  1.000 53.84531  ?  64  ARG   A CZ   1 
ATOM   662  N NH1  . ARG   A 1 64  ? 32.76917 17.90968  16.86390  1.000 51.70938  ?  64  ARG   A NH1  1 
ATOM   663  N NH2  . ARG   A 1 64  ? 30.52037 18.02286  17.29029  1.000 59.41902  ?  64  ARG   A NH2  1 
ATOM   664  H H    . ARG   A 1 64  ? 35.73205 21.11950  11.74251  1.000 44.64693  ?  64  ARG   A H    1 
ATOM   665  H HA   . ARG   A 1 64  ? 33.96348 22.39406  13.09268  1.000 51.84335  ?  64  ARG   A HA   1 
ATOM   666  H HB2  . ARG   A 1 64  ? 33.60087 20.20662  12.43479  1.000 49.42340  ?  64  ARG   A HB2  1 
ATOM   667  H HB3  . ARG   A 1 64  ? 34.75785 19.70094  13.39972  1.000 49.42340  ?  64  ARG   A HB3  1 
ATOM   668  H HG2  . ARG   A 1 64  ? 33.48497 20.12369  15.24041  1.000 54.25968  ?  64  ARG   A HG2  1 
ATOM   669  H HG3  . ARG   A 1 64  ? 32.37191 20.83647  14.35811  1.000 54.25968  ?  64  ARG   A HG3  1 
ATOM   670  H HD2  . ARG   A 1 64  ? 31.90203 18.77916  13.32919  1.000 54.76923  ?  64  ARG   A HD2  1 
ATOM   671  H HD3  . ARG   A 1 64  ? 32.97329 18.08041  14.27236  1.000 54.76923  ?  64  ARG   A HD3  1 
ATOM   672  H HE   . ARG   A 1 64  ? 30.48455 18.75641  14.99712  1.000 66.80926  ?  64  ARG   A HE   1 
ATOM   673  H HH11 . ARG   A 1 64  ? 33.43427 18.00548  16.32718  1.000 62.05676  ?  64  ARG   A HH11 1 
ATOM   674  H HH12 . ARG   A 1 64  ? 32.90217 17.63981  17.66955  1.000 62.05676  ?  64  ARG   A HH12 1 
ATOM   675  H HH21 . ARG   A 1 64  ? 29.71871 18.19317  17.02963  1.000 71.30833  ?  64  ARG   A HH21 1 
ATOM   676  H HH22 . ARG   A 1 64  ? 30.66285 17.75247  18.09415  1.000 71.30833  ?  64  ARG   A HH22 1 
ATOM   677  N N    . LEU   A 1 65  ? 36.37937 21.45480  14.98889  1.000 35.43070  ?  65  LEU   A N    1 
ATOM   678  C CA   . LEU   A 1 65  ? 37.02408 21.74815  16.26668  1.000 38.86063  ?  65  LEU   A CA   1 
ATOM   679  C C    . LEU   A 1 65  ? 37.42030 23.21682  16.35541  1.000 44.40446  ?  65  LEU   A C    1 
ATOM   680  O O    . LEU   A 1 65  ? 37.09597 23.90416  17.33164  1.000 45.89538  ?  65  LEU   A O    1 
ATOM   681  C CB   . LEU   A 1 65  ? 38.25092 20.85485  16.45984  1.000 37.36643  ?  65  LEU   A CB   1 
ATOM   682  C CG   . LEU   A 1 65  ? 37.98652 19.35489  16.64068  1.000 35.55571  ?  65  LEU   A CG   1 
ATOM   683  C CD1  . LEU   A 1 65  ? 39.28701 18.56964  16.77990  1.000 30.03209  ?  65  LEU   A CD1  1 
ATOM   684  C CD2  . LEU   A 1 65  ? 37.10261 19.12625  17.84127  1.000 30.76070  ?  65  LEU   A CD2  1 
ATOM   685  H H    . LEU   A 1 65  ? 36.78012 20.86176  14.51212  1.000 42.52234  ?  65  LEU   A H    1 
ATOM   686  H HA   . LEU   A 1 65  ? 36.39527 21.55597  16.97981  1.000 46.63826  ?  65  LEU   A HA   1 
ATOM   687  H HB2  . LEU   A 1 65  ? 38.81851 20.95172  15.67923  1.000 44.84522  ?  65  LEU   A HB2  1 
ATOM   688  H HB3  . LEU   A 1 65  ? 38.72143 21.15844  17.25189  1.000 44.84522  ?  65  LEU   A HB3  1 
ATOM   689  H HG   . LEU   A 1 65  ? 37.53288 19.02378  15.84981  1.000 42.67235  ?  65  LEU   A HG   1 
ATOM   690  H HD11 . LEU   A 1 65  ? 39.08004 17.62382  16.83894  1.000 36.01099  ?  65  LEU   A HD11 1 
ATOM   691  H HD12 . LEU   A 1 65  ? 39.84274 18.73878  16.00307  1.000 36.01099  ?  65  LEU   A HD12 1 
ATOM   692  H HD13 . LEU   A 1 65  ? 39.74588 18.85867  17.58413  1.000 36.01099  ?  65  LEU   A HD13 1 
ATOM   693  H HD21 . LEU   A 1 65  ? 37.13591 18.18764  18.08378  1.000 36.88531  ?  65  LEU   A HD21 1 
ATOM   694  H HD22 . LEU   A 1 65  ? 37.42355 19.66977  18.57781  1.000 36.88531  ?  65  LEU   A HD22 1 
ATOM   695  H HD23 . LEU   A 1 65  ? 36.19318 19.37772  17.61635  1.000 36.88531  ?  65  LEU   A HD23 1 
ATOM   696  N N    . LEU   A 1 66  ? 38.11871 23.71879  15.33460  1.000 46.33052  ?  66  LEU   A N    1 
ATOM   697  C CA   . LEU   A 1 66  ? 38.60927 25.09126  15.38254  1.000 43.64219  ?  66  LEU   A CA   1 
ATOM   698  C C    . LEU   A 1 66  ? 37.46785 26.08560  15.54919  1.000 42.69068  ?  66  LEU   A C    1 
ATOM   699  O O    . LEU   A 1 66  ? 37.58409 27.04399  16.32068  1.000 46.72478  ?  66  LEU   A O    1 
ATOM   700  C CB   . LEU   A 1 66  ? 39.42257 25.39406  14.12464  1.000 44.66360  ?  66  LEU   A CB   1 
ATOM   701  C CG   . LEU   A 1 66  ? 40.78381 24.69344  14.08547  1.000 39.96338  ?  66  LEU   A CG   1 
ATOM   702  C CD1  . LEU   A 1 66  ? 41.40492 24.80144  12.70582  1.000 44.85377  ?  66  LEU   A CD1  1 
ATOM   703  C CD2  . LEU   A 1 66  ? 41.71888 25.27600  15.13812  1.000 39.72138  ?  66  LEU   A CD2  1 
ATOM   704  H H    . LEU   A 1 66  ? 38.31778 23.29110  14.61553  1.000 55.60213  ?  66  LEU   A H    1 
ATOM   705  H HA   . LEU   A 1 66  ? 39.19532 25.19074  16.14906  1.000 52.37613  ?  66  LEU   A HA   1 
ATOM   706  H HB2  . LEU   A 1 66  ? 38.91681 25.10312  13.34975  1.000 53.60183  ?  66  LEU   A HB2  1 
ATOM   707  H HB3  . LEU   A 1 66  ? 39.57961 26.35015  14.07847  1.000 53.60183  ?  66  LEU   A HB3  1 
ATOM   708  H HG   . LEU   A 1 66  ? 40.65515 23.75266  14.28364  1.000 47.96155  ?  66  LEU   A HG   1 
ATOM   709  H HD11 . LEU   A 1 66  ? 42.23641 24.30206  12.69384  1.000 53.83003  ?  66  LEU   A HD11 1 
ATOM   710  H HD12 . LEU   A 1 66  ? 40.78904 24.43415  12.05260  1.000 53.83003  ?  66  LEU   A HD12 1 
ATOM   711  H HD13 . LEU   A 1 66  ? 41.57723 25.73557  12.50931  1.000 53.83003  ?  66  LEU   A HD13 1 
ATOM   712  H HD21 . LEU   A 1 66  ? 42.60990 24.91755  15.00213  1.000 47.67116  ?  66  LEU   A HD21 1 
ATOM   713  H HD22 . LEU   A 1 66  ? 41.73349 26.24168  15.04786  1.000 47.67116  ?  66  LEU   A HD22 1 
ATOM   714  H HD23 . LEU   A 1 66  ? 41.39463 25.03097  16.01888  1.000 47.67116  ?  66  LEU   A HD23 1 
ATOM   715  N N    . PHE   A 1 67  ? 36.35165 25.87594  14.84616  1.000 40.83201  ?  67  PHE   A N    1 
ATOM   716  C CA   . PHE   A 1 67  ? 35.21406 26.77301  15.02824  1.000 47.26754  ?  67  PHE   A CA   1 
ATOM   717  C C    . PHE   A 1 67  ? 34.62137 26.62555  16.42473  1.000 50.85408  ?  67  PHE   A C    1 
ATOM   718  O O    . PHE   A 1 67  ? 34.29027 27.62444  17.07420  1.000 47.77291  ?  67  PHE   A O    1 
ATOM   719  C CB   . PHE   A 1 67  ? 34.14519 26.51736  13.96676  1.000 44.94051  ?  67  PHE   A CB   1 
ATOM   720  C CG   . PHE   A 1 67  ? 32.87664 27.28039  14.20671  1.000 49.30263  ?  67  PHE   A CG   1 
ATOM   721  C CD1  . PHE   A 1 67  ? 32.78205 28.61657  13.85632  1.000 51.99359  ?  67  PHE   A CD1  1 
ATOM   722  C CD2  . PHE   A 1 67  ? 31.78624 26.66902  14.80396  1.000 48.86447  ?  67  PHE   A CD2  1 
ATOM   723  C CE1  . PHE   A 1 67  ? 31.61938 29.32797  14.08951  1.000 54.92128  ?  67  PHE   A CE1  1 
ATOM   724  C CE2  . PHE   A 1 67  ? 30.62005 27.37419  15.03955  1.000 51.67331  ?  67  PHE   A CE2  1 
ATOM   725  C CZ   . PHE   A 1 67  ? 30.53590 28.70385  14.68354  1.000 54.68221  ?  67  PHE   A CZ   1 
ATOM   726  H H    . PHE   A 1 67  ? 36.23293 25.24236  14.27688  1.000 49.00391  ?  67  PHE   A H    1 
ATOM   727  H HA   . PHE   A 1 67  ? 35.52332 27.68569  14.91742  1.000 56.72656  ?  67  PHE   A HA   1 
ATOM   728  H HB2  . PHE   A 1 67  ? 34.49319 26.78243  13.10100  1.000 53.93412  ?  67  PHE   A HB2  1 
ATOM   729  H HB3  . PHE   A 1 67  ? 33.92794 25.57202  13.96170  1.000 53.93412  ?  67  PHE   A HB3  1 
ATOM   730  H HD1  . PHE   A 1 67  ? 33.50864 29.04041  13.45966  1.000 62.39781  ?  67  PHE   A HD1  1 
ATOM   731  H HD2  . PHE   A 1 67  ? 31.83912 25.77357  15.04945  1.000 58.64286  ?  67  PHE   A HD2  1 
ATOM   732  H HE1  . PHE   A 1 67  ? 31.56543 30.22434  13.84763  1.000 65.91104  ?  67  PHE   A HE1  1 
ATOM   733  H HE2  . PHE   A 1 67  ? 29.89327 26.95207  15.43769  1.000 62.01348  ?  67  PHE   A HE2  1 
ATOM   734  H HZ   . PHE   A 1 67  ? 29.75304 29.18015  14.84217  1.000 65.62416  ?  67  PHE   A HZ   1 
ATOM   735  N N    . ARG   A 1 68  ? 34.47907 25.38734  16.90426  1.000 51.34350  ?  68  ARG   A N    1 
ATOM   736  C CA   . ARG   A 1 68  ? 34.02549 25.18253  18.27550  1.000 48.73391  ?  68  ARG   A CA   1 
ATOM   737  C C    . ARG   A 1 68  ? 34.96295 25.85988  19.26169  1.000 54.32957  ?  68  ARG   A C    1 
ATOM   738  O O    . ARG   A 1 68  ? 34.51314 26.45028  20.24883  1.000 56.23190  ?  68  ARG   A O    1 
ATOM   739  C CB   . ARG   A 1 68  ? 33.92140 23.69037  18.57981  1.000 45.66688  ?  68  ARG   A CB   1 
ATOM   740  C CG   . ARG   A 1 68  ? 32.75704 23.00510  17.89939  1.000 48.87240  ?  68  ARG   A CG   1 
ATOM   741  C CD   . ARG   A 1 68  ? 32.85168 21.50323  18.06332  1.000 54.23963  ?  68  ARG   A CD   1 
ATOM   742  N NE   . ARG   A 1 68  ? 32.91434 21.10995  19.46718  1.000 53.73693  ?  68  ARG   A NE   1 
ATOM   743  C CZ   . ARG   A 1 68  ? 31.86658 20.74424  20.19368  1.000 57.53793  ?  68  ARG   A CZ   1 
ATOM   744  N NH1  . ARG   A 1 68  ? 30.64559 20.71176  19.68238  1.000 53.03999  ?  68  ARG   A NH1  1 
ATOM   745  N NH2  . ARG   A 1 68  ? 32.04769 20.40375  21.46700  1.000 59.13656  ?  68  ARG   A NH2  1 
ATOM   746  H H    . ARG   A 1 68  ? 34.63575 24.66547  16.46387  1.000 61.61771  ?  68  ARG   A H    1 
ATOM   747  H HA   . ARG   A 1 68  ? 33.14175 25.56979  18.37515  1.000 58.48620  ?  68  ARG   A HA   1 
ATOM   748  H HB2  . ARG   A 1 68  ? 34.73541 23.25467  18.28239  1.000 54.80576  ?  68  ARG   A HB2  1 
ATOM   749  H HB3  . ARG   A 1 68  ? 33.81391 23.57479  19.53688  1.000 54.80576  ?  68  ARG   A HB3  1 
ATOM   750  H HG2  . ARG   A 1 68  ? 31.92537 23.30697  18.29701  1.000 58.65239  ?  68  ARG   A HG2  1 
ATOM   751  H HG3  . ARG   A 1 68  ? 32.76656 23.21316  16.95201  1.000 58.65239  ?  68  ARG   A HG3  1 
ATOM   752  H HD2  . ARG   A 1 68  ? 32.06920 21.08888  17.66717  1.000 65.09306  ?  68  ARG   A HD2  1 
ATOM   753  H HD3  . ARG   A 1 68  ? 33.65489 21.18399  17.62304  1.000 65.09306  ?  68  ARG   A HD3  1 
ATOM   754  H HE   . ARG   A 1 68  ? 33.68431 21.11570  19.85021  1.000 64.48982  ?  68  ARG   A HE   1 
ATOM   755  H HH11 . ARG   A 1 68  ? 30.51751 20.93103  18.86072  1.000 63.65350  ?  68  ARG   A HH11 1 
ATOM   756  H HH12 . ARG   A 1 68  ? 29.98065 20.47140  20.17195  1.000 63.65350  ?  68  ARG   A HH12 1 
ATOM   757  H HH21 . ARG   A 1 68  ? 32.83649 20.42250  21.80911  1.000 70.96938  ?  68  ARG   A HH21 1 
ATOM   758  H HH22 . ARG   A 1 68  ? 31.37596 20.16490  21.94796  1.000 70.96938  ?  68  ARG   A HH22 1 
ATOM   759  N N    . GLN   A 1 69  ? 36.27226 25.79386  19.00049  1.000 58.67678  ?  69  GLN   A N    1 
ATOM   760  C CA   . GLN   A 1 69  ? 37.24685 26.45934  19.85928  1.000 56.99822  ?  69  GLN   A CA   1 
ATOM   761  C C    . GLN   A 1 69  ? 37.11310 27.97620  19.79261  1.000 61.34138  ?  69  GLN   A C    1 
ATOM   762  O O    . GLN   A 1 69  ? 37.37987 28.66458  20.78536  1.000 62.15903  ?  69  GLN   A O    1 
ATOM   763  C CB   . GLN   A 1 69  ? 38.66096 26.03123  19.46703  1.000 48.69596  ?  69  GLN   A CB   1 
ATOM   764  C CG   . GLN   A 1 69  ? 39.73988 26.55485  20.39543  1.000 55.29422  ?  69  GLN   A CG   1 
ATOM   765  C CD   . GLN   A 1 69  ? 41.09874 25.95341  20.10919  1.000 50.55301  ?  69  GLN   A CD   1 
ATOM   766  O OE1  . GLN   A 1 69  ? 41.21529 24.99080  19.35002  1.000 48.35646  ?  69  GLN   A OE1  1 
ATOM   767  N NE2  . GLN   A 1 69  ? 42.13809 26.52249  20.71261  1.000 41.83929  ?  69  GLN   A NE2  1 
ATOM   768  H H    . GLN   A 1 69  ? 36.61796 25.37204  18.33553  1.000 70.41764  ?  69  GLN   A H    1 
ATOM   769  H HA   . GLN   A 1 69  ? 37.09314 26.18834  20.77789  1.000 68.40336  ?  69  GLN   A HA   1 
ATOM   770  H HB2  . GLN   A 1 69  ? 38.70703 25.06237  19.47680  1.000 58.44065  ?  69  GLN   A HB2  1 
ATOM   771  H HB3  . GLN   A 1 69  ? 38.85096 26.36343  18.57572  1.000 58.44065  ?  69  GLN   A HB3  1 
ATOM   772  H HG2  . GLN   A 1 69  ? 39.80892 27.51658  20.28956  1.000 66.35857  ?  69  GLN   A HG2  1 
ATOM   773  H HG3  . GLN   A 1 69  ? 39.50234 26.33802  21.31056  1.000 66.35857  ?  69  GLN   A HG3  1 
ATOM   774  H HE21 . GLN   A 1 69  ? 42.01704 27.19600  21.23350  1.000 50.21265  ?  69  GLN   A HE21 1 
ATOM   775  H HE22 . GLN   A 1 69  ? 42.93132 26.21702  20.58198  1.000 50.21265  ?  69  GLN   A HE22 1 
ATOM   776  N N    . PHE   A 1 70  ? 36.70637 28.51396  18.63937  1.000 58.94331  ?  70  PHE   A N    1 
ATOM   777  C CA   . PHE   A 1 70  ? 36.45100 29.94665  18.54680  1.000 61.33640  ?  70  PHE   A CA   1 
ATOM   778  C C    . PHE   A 1 70  ? 35.29837 30.35476  19.45311  1.000 68.96577  ?  70  PHE   A C    1 
ATOM   779  O O    . PHE   A 1 70  ? 35.35672 31.39708  20.11447  1.000 75.30988  ?  70  PHE   A O    1 
ATOM   780  C CB   . PHE   A 1 70  ? 36.15714 30.33302  17.09724  1.000 59.43920  ?  70  PHE   A CB   1 
ATOM   781  C CG   . PHE   A 1 70  ? 35.61730 31.72884  16.93689  1.000 69.05004  ?  70  PHE   A CG   1 
ATOM   782  C CD1  . PHE   A 1 70  ? 36.46404 32.82464  16.97793  1.000 66.75731  ?  70  PHE   A CD1  1 
ATOM   783  C CD2  . PHE   A 1 70  ? 34.26381 31.94344  16.73703  1.000 65.62224  ?  70  PHE   A CD2  1 
ATOM   784  C CE1  . PHE   A 1 70  ? 35.97149 34.10397  16.83102  1.000 64.91869  ?  70  PHE   A CE1  1 
ATOM   785  C CE2  . PHE   A 1 70  ? 33.76899 33.22072  16.58938  1.000 73.29676  ?  70  PHE   A CE2  1 
ATOM   786  C CZ   . PHE   A 1 70  ? 34.62516 34.30313  16.63631  1.000 71.83202  ?  70  PHE   A CZ   1 
ATOM   787  H H    . PHE   A 1 70  ? 36.57384 28.07701  17.91060  1.000 70.73747  ?  70  PHE   A H    1 
ATOM   788  H HA   . PHE   A 1 70  ? 37.24411 30.42771  18.83045  1.000 73.60918  ?  70  PHE   A HA   1 
ATOM   789  H HB2  . PHE   A 1 70  ? 36.97944 30.27353  16.58617  1.000 71.33255  ?  70  PHE   A HB2  1 
ATOM   790  H HB3  . PHE   A 1 70  ? 35.49829 29.71817  16.73840  1.000 71.33255  ?  70  PHE   A HB3  1 
ATOM   791  H HD1  . PHE   A 1 70  ? 37.37608 32.69565  17.10619  1.000 80.11428  ?  70  PHE   A HD1  1 
ATOM   792  H HD2  . PHE   A 1 70  ? 33.68300 31.21795  16.70213  1.000 78.75219  ?  70  PHE   A HD2  1 
ATOM   793  H HE1  . PHE   A 1 70  ? 36.54958 34.83173  16.86360  1.000 77.90793  ?  70  PHE   A HE1  1 
ATOM   794  H HE2  . PHE   A 1 70  ? 32.85800 33.35400  16.45806  1.000 87.96161  ?  70  PHE   A HE2  1 
ATOM   795  H HZ   . PHE   A 1 70  ? 34.29159 35.16548  16.53637  1.000 86.20393  ?  70  PHE   A HZ   1 
ATOM   796  N N    . CYS   A 1 71  ? 34.24111 29.54366  19.49865  1.000 67.81181  ?  71  CYS   A N    1 
ATOM   797  C CA   . CYS   A 1 71  ? 33.09822 29.85592  20.34490  1.000 73.00933  ?  71  CYS   A CA   1 
ATOM   798  C C    . CYS   A 1 71  ? 33.40863 29.67444  21.82730  1.000 82.16298  ?  71  CYS   A C    1 
ATOM   799  O O    . CYS   A 1 71  ? 32.70092 30.24194  22.66560  1.000 83.50294  ?  71  CYS   A O    1 
ATOM   800  C CB   . CYS   A 1 71  ? 31.90587 28.99104  19.93064  1.000 74.17559  ?  71  CYS   A CB   1 
ATOM   801  S SG   . CYS   A 1 71  ? 31.47110 29.14107  18.16580  1.000 51.95499  ?  71  CYS   A SG   1 
ATOM   802  H H    . CYS   A 1 71  ? 34.16404 28.81293  19.05178  1.000 81.37968  ?  71  CYS   A H    1 
ATOM   803  H HA   . CYS   A 1 71  ? 32.84854 30.78468  20.21852  1.000 87.61671  ?  71  CYS   A HA   1 
ATOM   804  H HB2  . CYS   A 1 71  ? 32.11911 28.06109  20.10562  1.000 89.01621  ?  71  CYS   A HB2  1 
ATOM   805  H HB3  . CYS   A 1 71  ? 31.13153 29.25737  20.45061  1.000 89.01621  ?  71  CYS   A HB3  1 
ATOM   806  H HG   . CYS   A 1 71  ? 30.55830 28.40058  17.92399  1.000 62.35149  ?  71  CYS   A HG   1 
ATOM   807  N N    . GLU   A 1 72  ? 34.45056 28.90811  22.17248  1.000 88.53306  ?  72  GLU   A N    1 
ATOM   808  C CA   . GLU   A 1 72  ? 34.85647 28.81095  23.57278  1.000 91.25973  ?  72  GLU   A CA   1 
ATOM   809  C C    . GLU   A 1 72  ? 35.40119 30.13704  24.08842  1.000 92.76173  ?  72  GLU   A C    1 
ATOM   810  O O    . GLU   A 1 72  ? 35.30795 30.41828  25.28839  1.000 99.26055  ?  72  GLU   A O    1 
ATOM   811  C CB   . GLU   A 1 72  ? 35.92218 27.72632  23.76507  1.000 92.12341  ?  72  GLU   A CB   1 
ATOM   812  C CG   . GLU   A 1 72  ? 35.63348 26.36966  23.13569  1.000 98.64717  ?  72  GLU   A CG   1 
ATOM   813  C CD   . GLU   A 1 72  ? 34.42100 25.66602  23.71370  1.000 101.34392 ?  72  GLU   A CD   1 
ATOM   814  O OE1  . GLU   A 1 72  ? 33.60242 26.32555  24.38536  1.000 116.22375 ?  72  GLU   A OE1  1 
ATOM   815  O OE2  . GLU   A 1 72  ? 34.29076 24.44221  23.49294  1.000 94.40609  -1 72  GLU   A OE2  1 
ATOM   816  H H    . GLU   A 1 72  ? 34.92675 28.44578  21.62558  1.000 106.24517 ?  72  GLU   A H    1 
ATOM   817  H HA   . GLU   A 1 72  ? 34.07435 28.56122  24.08933  1.000 109.51718 ?  72  GLU   A HA   1 
ATOM   818  H HB2  . GLU   A 1 72  ? 36.75196 28.04789  23.37911  1.000 110.55360 ?  72  GLU   A HB2  1 
ATOM   819  H HB3  . GLU   A 1 72  ? 36.03409 27.57980  24.71739  1.000 110.55360 ?  72  GLU   A HB3  1 
ATOM   820  H HG2  . GLU   A 1 72  ? 35.47711 26.49394  22.18648  1.000 118.38211 ?  72  GLU   A HG2  1 
ATOM   821  H HG3  . GLU   A 1 72  ? 36.40155 25.79330  23.27272  1.000 118.38211 ?  72  GLU   A HG3  1 
ATOM   822  N N    . THR   A 1 73  ? 35.98463 30.95334  23.20697  1.000 89.95373  ?  73  THR   A N    1 
ATOM   823  C CA   . THR   A 1 73  ? 36.56301 32.22721  23.61720  1.000 95.16118  ?  73  THR   A CA   1 
ATOM   824  C C    . THR   A 1 73  ? 35.51130 33.30577  23.82192  1.000 103.92418 ?  73  THR   A C    1 
ATOM   825  O O    . THR   A 1 73  ? 35.78627 34.29936  24.50330  1.000 120.91433 ?  73  THR   A O    1 
ATOM   826  C CB   . THR   A 1 73  ? 37.57537 32.71979  22.57893  1.000 93.11744  ?  73  THR   A CB   1 
ATOM   827  O OG1  . THR   A 1 73  ? 36.88302 33.32005  21.47730  1.000 91.43056  ?  73  THR   A OG1  1 
ATOM   828  C CG2  . THR   A 1 73  ? 38.42477 31.57359  22.07053  1.000 82.18673  ?  73  THR   A CG2  1 
ATOM   829  H H    . THR   A 1 73  ? 36.05690 30.78956  22.36581  1.000 107.94998 ?  73  THR   A H    1 
ATOM   830  H HA   . THR   A 1 73  ? 37.03278 32.08767  24.45431  1.000 114.19892 ?  73  THR   A HA   1 
ATOM   831  H HB   . THR   A 1 73  ? 38.16152 33.37448  22.98967  1.000 111.74643 ?  73  THR   A HB   1 
ATOM   832  H HG1  . THR   A 1 73  ? 36.28017 32.80424  21.20143  1.000 109.72218 ?  73  THR   A HG1  1 
ATOM   833  H HG21 . THR   A 1 73  ? 39.23189 31.91704  21.65641  1.000 98.62958  ?  73  THR   A HG21 1 
ATOM   834  H HG22 . THR   A 1 73  ? 38.67157 30.99174  22.80635  1.000 98.62958  ?  73  THR   A HG22 1 
ATOM   835  H HG23 . THR   A 1 73  ? 37.92904 31.05876  21.41471  1.000 98.62958  ?  73  THR   A HG23 1 
ATOM   836  N N    . ARG   A 1 74  ? 34.32593 33.13807  23.24827  1.000 95.82745  ?  74  ARG   A N    1 
ATOM   837  C CA   . ARG   A 1 74  ? 33.27278 34.12724  23.40624  1.000 99.50341  ?  74  ARG   A CA   1 
ATOM   838  C C    . ARG   A 1 74  ? 32.28953 33.69756  24.48756  1.000 102.29585 ?  74  ARG   A C    1 
ATOM   839  O O    . ARG   A 1 74  ? 31.98257 32.50568  24.60922  1.000 102.56458 ?  74  ARG   A O    1 
ATOM   840  C CB   . ARG   A 1 74  ? 32.51985 34.32188  22.09274  1.000 99.38859  ?  74  ARG   A CB   1 
ATOM   841  C CG   . ARG   A 1 74  ? 33.33773 35.01104  21.01484  1.000 96.38322  ?  74  ARG   A CG   1 
ATOM   842  C CD   . ARG   A 1 74  ? 33.57660 36.45701  21.37236  1.000 107.75444 ?  74  ARG   A CD   1 
ATOM   843  N NE   . ARG   A 1 74  ? 34.16783 37.19909  20.26756  1.000 116.21954 ?  74  ARG   A NE   1 
ATOM   844  C CZ   . ARG   A 1 74  ? 33.48552 37.68831  19.24144  1.000 118.50422 ?  74  ARG   A CZ   1 
ATOM   845  N NH1  . ARG   A 1 74  ? 32.17987 37.50163  19.12432  1.000 116.20807 ?  74  ARG   A NH1  1 
ATOM   846  N NH2  . ARG   A 1 74  ? 34.13016 38.38176  18.30824  1.000 118.53072 ?  74  ARG   A NH2  1 
ATOM   847  H H    . ARG   A 1 74  ? 34.10760 32.46175  22.76399  1.000 114.99844 ?  74  ARG   A H    1 
ATOM   848  H HA   . ARG   A 1 74  ? 33.66173 34.97735  23.66497  1.000 119.40959 ?  74  ARG   A HA   1 
ATOM   849  H HB2  . ARG   A 1 74  ? 32.25525 33.45259  21.75330  1.000 119.27181 ?  74  ARG   A HB2  1 
ATOM   850  H HB3  . ARG   A 1 74  ? 31.73429 34.86538  22.26128  1.000 119.27181 ?  74  ARG   A HB3  1 
ATOM   851  H HG2  . ARG   A 1 74  ? 34.19665 34.56904  20.92659  1.000 115.66537 ?  74  ARG   A HG2  1 
ATOM   852  H HG3  . ARG   A 1 74  ? 32.85876 34.97662  20.17204  1.000 115.66537 ?  74  ARG   A HG3  1 
ATOM   853  H HD2  . ARG   A 1 74  ? 32.73079 36.87394  21.59970  1.000 129.31083 ?  74  ARG   A HD2  1 
ATOM   854  H HD3  . ARG   A 1 74  ? 34.18304 36.50341  22.12799  1.000 129.31083 ?  74  ARG   A HD3  1 
ATOM   855  H HE   . ARG   A 1 74  ? 35.01786 37.32888  20.28170  1.000 139.46896 ?  74  ARG   A HE   1 
ATOM   856  H HH11 . ARG   A 1 74  ? 31.75416 37.05378  19.72249  1.000 139.45519 ?  74  ARG   A HH11 1 
ATOM   857  H HH12 . ARG   A 1 74  ? 31.75757 37.82822  18.45008  1.000 139.45519 ?  74  ARG   A HH12 1 
ATOM   858  H HH21 . ARG   A 1 74  ? 34.97825 38.50774  18.37514  1.000 142.24237 ?  74  ARG   A HH21 1 
ATOM   859  H HH22 . ARG   A 1 74  ? 33.69909 38.70439  17.63765  1.000 142.24237 ?  74  ARG   A HH22 1 
ATOM   860  N N    . PRO   A 1 75  ? 31.77227 34.62722  25.29567  1.000 101.26570 ?  75  PRO   A N    1 
ATOM   861  C CA   . PRO   A 1 75  ? 30.79752 34.21208  26.31740  1.000 100.48141 ?  75  PRO   A CA   1 
ATOM   862  C C    . PRO   A 1 75  ? 29.45548 33.81890  25.72781  1.000 94.19235  ?  75  PRO   A C    1 
ATOM   863  O O    . PRO   A 1 75  ? 28.83127 32.86069  26.20107  1.000 90.78838  ?  75  PRO   A O    1 
ATOM   864  C CB   . PRO   A 1 75  ? 30.68354 35.44895  27.22338  1.000 108.48486 ?  75  PRO   A CB   1 
ATOM   865  C CG   . PRO   A 1 75  ? 31.83150 36.34315  26.84372  1.000 110.62316 ?  75  PRO   A CG   1 
ATOM   866  C CD   . PRO   A 1 75  ? 32.12494 36.05095  25.41679  1.000 96.62223  ?  75  PRO   A CD   1 
ATOM   867  H HA   . PRO   A 1 75  ? 31.15425 33.47167  26.83261  1.000 120.58319 ?  75  PRO   A HA   1 
ATOM   868  H HB2  . PRO   A 1 75  ? 29.83533 35.89233  27.06575  1.000 130.18733 ?  75  PRO   A HB2  1 
ATOM   869  H HB3  . PRO   A 1 75  ? 30.74966 35.18017  28.15305  1.000 130.18733 ?  75  PRO   A HB3  1 
ATOM   870  H HG2  . PRO   A 1 75  ? 31.57378 37.27131  26.95765  1.000 132.75330 ?  75  PRO   A HG2  1 
ATOM   871  H HG3  . PRO   A 1 75  ? 32.60011 36.14156  27.40005  1.000 132.75330 ?  75  PRO   A HG3  1 
ATOM   872  H HD2  . PRO   A 1 75  ? 31.57602 36.59548  24.83107  1.000 115.95218 ?  75  PRO   A HD2  1 
ATOM   873  H HD3  . PRO   A 1 75  ? 33.06379 36.19392  25.21925  1.000 115.95218 ?  75  PRO   A HD3  1 
ATOM   874  N N    . GLY   A 1 76  ? 28.99596 34.52837  24.70015  1.000 92.57732  ?  76  GLY   A N    1 
ATOM   875  C CA   . GLY   A 1 76  ? 27.68043 34.29003  24.14048  1.000 92.36316  ?  76  GLY   A CA   1 
ATOM   876  C C    . GLY   A 1 76  ? 27.60074 33.04971  23.27721  1.000 93.38147  ?  76  GLY   A C    1 
ATOM   877  O O    . GLY   A 1 76  ? 26.59614 32.33343  23.30593  1.000 91.44127  ?  76  GLY   A O    1 
ATOM   878  H H    . GLY   A 1 76  ? 29.43396 35.15713  24.30974  1.000 111.09828 ?  76  GLY   A H    1 
ATOM   879  H HA2  . GLY   A 1 76  ? 27.04235 34.19304  24.86460  1.000 110.84130 ?  76  GLY   A HA2  1 
ATOM   880  H HA3  . GLY   A 1 76  ? 27.42662 35.05146  23.59577  1.000 110.84130 ?  76  GLY   A HA3  1 
ATOM   881  N N    . LEU   A 1 77  ? 28.65120 32.78721  22.49675  1.000 93.30848  ?  77  LEU   A N    1 
ATOM   882  C CA   . LEU   A 1 77  ? 28.64994 31.61052  21.63542  1.000 89.40152  ?  77  LEU   A CA   1 
ATOM   883  C C    . LEU   A 1 77  ? 28.83093 30.32954  22.43793  1.000 84.74152  ?  77  LEU   A C    1 
ATOM   884  O O    . LEU   A 1 77  ? 28.26502 29.29148  22.07929  1.000 82.41680  ?  77  LEU   A O    1 
ATOM   885  C CB   . LEU   A 1 77  ? 29.75342 31.72788  20.58586  1.000 91.75860  ?  77  LEU   A CB   1 
ATOM   886  C CG   . LEU   A 1 77  ? 29.78713 33.02050  19.77309  1.000 93.45710  ?  77  LEU   A CG   1 
ATOM   887  C CD1  . LEU   A 1 77  ? 31.13970 33.18895  19.11268  1.000 94.27650  ?  77  LEU   A CD1  1 
ATOM   888  C CD2  . LEU   A 1 77  ? 28.69606 33.02103  18.72853  1.000 90.53420  ?  77  LEU   A CD2  1 
ATOM   889  H H    . LEU   A 1 77  ? 29.36330 33.26710  22.44961  1.000 111.97568 ?  77  LEU   A H    1 
ATOM   890  H HA   . LEU   A 1 77  ? 27.79714 31.56366  21.17560  1.000 107.28733 ?  77  LEU   A HA   1 
ATOM   891  H HB2  . LEU   A 1 77  ? 30.60791 31.65384  21.03893  1.000 110.11582 ?  77  LEU   A HB2  1 
ATOM   892  H HB3  . LEU   A 1 77  ? 29.64757 30.99791  19.95592  1.000 110.11582 ?  77  LEU   A HB3  1 
ATOM   893  H HG   . LEU   A 1 77  ? 29.63729 33.77117  20.36885  1.000 112.15402 ?  77  LEU   A HG   1 
ATOM   894  H HD11 . LEU   A 1 77  ? 31.16277 34.04309  18.65353  1.000 113.13730 ?  77  LEU   A HD11 1 
ATOM   895  H HD12 . LEU   A 1 77  ? 31.82951 33.16096  19.79406  1.000 113.13730 ?  77  LEU   A HD12 1 
ATOM   896  H HD13 . LEU   A 1 77  ? 31.27289 32.46818  18.47734  1.000 113.13730 ?  77  LEU   A HD13 1 
ATOM   897  H HD21 . LEU   A 1 77  ? 28.74392 33.84707  18.22230  1.000 108.64654 ?  77  LEU   A HD21 1 
ATOM   898  H HD22 . LEU   A 1 77  ? 28.82450 32.26284  18.13731  1.000 108.64654 ?  77  LEU   A HD22 1 
ATOM   899  H HD23 . LEU   A 1 77  ? 27.83540 32.95353  19.17081  1.000 108.64654 ?  77  LEU   A HD23 1 
ATOM   900  N N    . GLU   A 1 78  ? 29.60786 30.38808  23.52200  1.000 83.78938  ?  78  GLU   A N    1 
ATOM   901  C CA   . GLU   A 1 78  ? 29.92088 29.20377  24.31547  1.000 88.91225  ?  78  GLU   A CA   1 
ATOM   902  C C    . GLU   A 1 78  ? 28.69670 28.32780  24.55598  1.000 85.83701  ?  78  GLU   A C    1 
ATOM   903  O O    . GLU   A 1 78  ? 28.75027 27.10500  24.39006  1.000 79.35893  ?  78  GLU   A O    1 
ATOM   904  C CB   . GLU   A 1 78  ? 30.53723 29.64289  25.64896  1.000 93.11439  ?  78  GLU   A CB   1 
ATOM   905  C CG   . GLU   A 1 78  ? 30.68212 28.53515  26.68855  1.000 97.57592  ?  78  GLU   A CG   1 
ATOM   906  C CD   . GLU   A 1 78  ? 31.64987 27.44963  26.25954  1.000 101.80591 ?  78  GLU   A CD   1 
ATOM   907  O OE1  . GLU   A 1 78  ? 32.72245 27.32512  26.89018  1.000 95.30676  ?  78  GLU   A OE1  1 
ATOM   908  O OE2  . GLU   A 1 78  ? 31.34247 26.72752  25.28634  1.000 102.00770 -1 78  GLU   A OE2  1 
ATOM   909  H H    . GLU   A 1 78  ? 29.96871 31.10936  23.82055  1.000 100.55276 ?  78  GLU   A H    1 
ATOM   910  H HA   . GLU   A 1 78  ? 30.56728 28.66722  23.83051  1.000 106.70021 ?  78  GLU   A HA   1 
ATOM   911  H HB2  . GLU   A 1 78  ? 31.42359 29.99678  25.47565  1.000 111.74277 ?  78  GLU   A HB2  1 
ATOM   912  H HB3  . GLU   A 1 78  ? 29.97444 30.33218  26.03501  1.000 111.74277 ?  78  GLU   A HB3  1 
ATOM   913  H HG2  . GLU   A 1 78  ? 31.01072 28.91967  27.51624  1.000 117.09661 ?  78  GLU   A HG2  1 
ATOM   914  H HG3  . GLU   A 1 78  ? 29.81590 28.12382  26.83474  1.000 117.09661 ?  78  GLU   A HG3  1 
ATOM   915  N N    . CYS   A 1 79  ? 27.57779 28.93908  24.94824  1.000 88.45210  ?  79  CYS   A N    1 
ATOM   916  C CA   . CYS   A 1 79  ? 26.40857 28.15707  25.33233  1.000 86.92555  ?  79  CYS   A CA   1 
ATOM   917  C C    . CYS   A 1 79  ? 25.73008 27.48882  24.14211  1.000 78.35718  ?  79  CYS   A C    1 
ATOM   918  O O    . CYS   A 1 79  ? 25.01829 26.49804  24.33197  1.000 71.86771  ?  79  CYS   A O    1 
ATOM   919  C CB   . CYS   A 1 79  ? 25.40433 29.04148  26.07554  1.000 93.29307  ?  79  CYS   A CB   1 
ATOM   920  S SG   . CYS   A 1 79  ? 24.86474 30.50968  25.17029  1.000 83.57417  ?  79  CYS   A SG   1 
ATOM   921  H H    . CYS   A 1 79  ? 27.47366 29.79123  24.99919  1.000 106.14803 ?  79  CYS   A H    1 
ATOM   922  H HA   . CYS   A 1 79  ? 26.69638 27.45537  25.93705  1.000 104.31616 ?  79  CYS   A HA   1 
ATOM   923  H HB2  . CYS   A 1 79  ? 24.61463 28.51281  26.26992  1.000 111.95718 ?  79  CYS   A HB2  1 
ATOM   924  H HB3  . CYS   A 1 79  ? 25.81337 29.34297  26.90179  1.000 111.95718 ?  79  CYS   A HB3  1 
ATOM   925  H HG   . CYS   A 1 79  ? 24.34765 30.16716  24.14301  1.000 100.29451 ?  79  CYS   A HG   1 
ATOM   926  N N    . TYR   A 1 80  ? 25.92982 27.99641  22.92419  1.000 80.20043  ?  80  TYR   A N    1 
ATOM   927  C CA   . TYR   A 1 80  ? 25.31106 27.36977  21.76041  1.000 80.38056  ?  80  TYR   A CA   1 
ATOM   928  C C    . TYR   A 1 80  ? 26.00934 26.07234  21.37140  1.000 77.83118  ?  80  TYR   A C    1 
ATOM   929  O O    . TYR   A 1 80  ? 25.36327 25.16680  20.83242  1.000 75.02467  ?  80  TYR   A O    1 
ATOM   930  C CB   . TYR   A 1 80  ? 25.28963 28.35271  20.58864  1.000 78.90355  ?  80  TYR   A CB   1 
ATOM   931  C CG   . TYR   A 1 80  ? 24.27209 29.44069  20.79955  1.000 76.49982  ?  80  TYR   A CG   1 
ATOM   932  C CD1  . TYR   A 1 80  ? 22.93467 29.22260  20.51403  1.000 80.12332  ?  80  TYR   A CD1  1 
ATOM   933  C CD2  . TYR   A 1 80  ? 24.63972 30.67242  21.31801  1.000 80.07845  ?  80  TYR   A CD2  1 
ATOM   934  C CE1  . TYR   A 1 80  ? 21.99291 30.20401  20.72280  1.000 88.18160  ?  80  TYR   A CE1  1 
ATOM   935  C CE2  . TYR   A 1 80  ? 23.70417 31.66252  21.53115  1.000 83.89228  ?  80  TYR   A CE2  1 
ATOM   936  C CZ   . TYR   A 1 80  ? 22.38142 31.42234  21.23408  1.000 94.01637  ?  80  TYR   A CZ   1 
ATOM   937  O OH   . TYR   A 1 80  ? 21.44303 32.40499  21.44916  1.000 105.38831 ?  80  TYR   A OH   1 
ATOM   938  H H    . TYR   A 1 80  ? 26.40951 28.68852  22.74958  1.000 96.24602  ?  80  TYR   A H    1 
ATOM   939  H HA   . TYR   A 1 80  ? 24.39211 27.14703  21.97678  1.000 96.46217  ?  80  TYR   A HA   1 
ATOM   940  H HB2  . TYR   A 1 80  ? 26.16336 28.76454  20.49979  1.000 94.68976  ?  80  TYR   A HB2  1 
ATOM   941  H HB3  . TYR   A 1 80  ? 25.06317 27.87616  19.77468  1.000 94.68976  ?  80  TYR   A HB3  1 
ATOM   942  H HD1  . TYR   A 1 80  ? 22.66831 28.39846  20.17527  1.000 96.15349  ?  80  TYR   A HD1  1 
ATOM   943  H HD2  . TYR   A 1 80  ? 25.53184 30.83364  21.52546  1.000 96.09964  ?  80  TYR   A HD2  1 
ATOM   944  H HE1  . TYR   A 1 80  ? 21.09929 30.04547  20.51980  1.000 105.82343 ?  80  TYR   A HE1  1 
ATOM   945  H HE2  . TYR   A 1 80  ? 23.96486 32.48707  21.87329  1.000 100.67625 ?  80  TYR   A HE2  1 
ATOM   946  H HH   . TYR   A 1 80  ? 21.81552 33.09901  21.74101  1.000 126.47148 ?  80  TYR   A HH   1 
ATOM   947  N N    . ILE   A 1 81  ? 27.31153 25.95943  21.63790  1.000 76.76421  ?  81  ILE   A N    1 
ATOM   948  C CA   . ILE   A 1 81  ? 28.00944 24.69878  21.41311  1.000 72.69074  ?  81  ILE   A CA   1 
ATOM   949  C C    . ILE   A 1 81  ? 27.60061 23.67595  22.46832  1.000 71.24134  ?  81  ILE   A C    1 
ATOM   950  O O    . ILE   A 1 81  ? 27.29320 22.52105  22.15109  1.000 67.34841  ?  81  ILE   A O    1 
ATOM   951  C CB   . ILE   A 1 81  ? 29.53236 24.92679  21.40727  1.000 75.14030  ?  81  ILE   A CB   1 
ATOM   952  C CG1  . ILE   A 1 81  ? 29.93403 25.91102  20.30540  1.000 70.27748  ?  81  ILE   A CG1  1 
ATOM   953  C CG2  . ILE   A 1 81  ? 30.27829 23.60784  21.24297  1.000 68.26715  ?  81  ILE   A CG2  1 
ATOM   954  C CD1  . ILE   A 1 81  ? 29.50037 25.50253  18.91074  1.000 65.76802  ?  81  ILE   A CD1  1 
ATOM   955  H H    . ILE   A 1 81  ? 27.80661 26.59156  21.94599  1.000 92.12255  ?  81  ILE   A H    1 
ATOM   956  H HA   . ILE   A 1 81  ? 27.75490 24.35162  20.54386  1.000 87.23440  ?  81  ILE   A HA   1 
ATOM   957  H HB   . ILE   A 1 81  ? 29.77576 25.31260  22.26332  1.000 90.17387  ?  81  ILE   A HB   1 
ATOM   958  H HG12 . ILE   A 1 81  ? 29.53044 26.77189  20.49752  1.000 84.33848  ?  81  ILE   A HG12 1 
ATOM   959  H HG13 . ILE   A 1 81  ? 30.90066 25.99158  20.30001  1.000 84.33848  ?  81  ILE   A HG13 1 
ATOM   960  H HG21 . ILE   A 1 81  ? 31.20222 23.79400  21.01362  1.000 81.92609  ?  81  ILE   A HG21 1 
ATOM   961  H HG22 . ILE   A 1 81  ? 30.23742 23.11579  22.07791  1.000 81.92609  ?  81  ILE   A HG22 1 
ATOM   962  H HG23 . ILE   A 1 81  ? 29.85889 23.09388  20.53526  1.000 81.92609  ?  81  ILE   A HG23 1 
ATOM   963  H HD11 . ILE   A 1 81  ? 29.95630 26.06118  18.26194  1.000 78.92712  ?  81  ILE   A HD11 1 
ATOM   964  H HD12 . ILE   A 1 81  ? 29.73321 24.57185  18.76753  1.000 78.92712  ?  81  ILE   A HD12 1 
ATOM   965  H HD13 . ILE   A 1 81  ? 28.54070 25.61939  18.83151  1.000 78.92712  ?  81  ILE   A HD13 1 
ATOM   966  N N    . GLN   A 1 82  ? 27.59052 24.08503  23.74066  1.000 75.35401  ?  82  GLN   A N    1 
ATOM   967  C CA   . GLN   A 1 82  ? 27.18001 23.17486  24.80519  1.000 75.85130  ?  82  GLN   A CA   1 
ATOM   968  C C    . GLN   A 1 82  ? 25.78838 22.61176  24.54167  1.000 62.97391  ?  82  GLN   A C    1 
ATOM   969  O O    . GLN   A 1 82  ? 25.53866 21.42299  24.77442  1.000 59.24877  ?  82  GLN   A O    1 
ATOM   970  C CB   . GLN   A 1 82  ? 27.22190 23.89253  26.15385  1.000 88.19959  ?  82  GLN   A CB   1 
ATOM   971  C CG   . GLN   A 1 82  ? 28.58240 24.42578  26.55002  1.000 100.60666 ?  82  GLN   A CG   1 
ATOM   972  C CD   . GLN   A 1 82  ? 28.50264 25.30429  27.76886  1.000 115.65886 ?  82  GLN   A CD   1 
ATOM   973  O OE1  . GLN   A 1 82  ? 29.51702 25.82830  28.24324  1.000 114.63483 ?  82  GLN   A OE1  1 
ATOM   974  N NE2  . GLN   A 1 82  ? 27.30350 25.46518  28.29149  1.000 111.05416 ?  82  GLN   A NE2  1 
ATOM   975  H H    . GLN   A 1 82  ? 27.81340 24.87167  24.00734  1.000 90.43031  ?  82  GLN   A H    1 
ATOM   976  H HA   . GLN   A 1 82  ? 27.80358 22.43269  24.84044  1.000 91.02707  ?  82  GLN   A HA   1 
ATOM   977  H HB2  . GLN   A 1 82  ? 26.61219 24.64619  26.12006  1.000 105.84501 ?  82  GLN   A HB2  1 
ATOM   978  H HB3  . GLN   A 1 82  ? 26.94144 23.26952  26.84241  1.000 105.84501 ?  82  GLN   A HB3  1 
ATOM   979  H HG2  . GLN   A 1 82  ? 29.17222 23.68189  26.74910  1.000 120.73350 ?  82  GLN   A HG2  1 
ATOM   980  H HG3  . GLN   A 1 82  ? 28.94550 24.95081  25.81967  1.000 120.73350 ?  82  GLN   A HG3  1 
ATOM   981  H HE21 . GLN   A 1 82  ? 26.62350 25.07785  27.93487  1.000 133.27050 ?  82  GLN   A HE21 1 
ATOM   982  H HE22 . GLN   A 1 82  ? 27.20102 25.95750  28.98914  1.000 133.27050 ?  82  GLN   A HE22 1 
ATOM   983  N N    . PHE   A 1 83  ? 24.87147 23.44923  24.05000  1.000 71.71419  ?  83  PHE   A N    1 
ATOM   984  C CA   . PHE   A 1 83  ? 23.50038 23.00533  23.81918  1.000 70.46141  ?  83  PHE   A CA   1 
ATOM   985  C C    . PHE   A 1 83  ? 23.43883 21.95766  22.71445  1.000 66.12590  ?  83  PHE   A C    1 
ATOM   986  O O    . PHE   A 1 83  ? 22.77435 20.92543  22.86079  1.000 67.51910  ?  83  PHE   A O    1 
ATOM   987  C CB   . PHE   A 1 83  ? 22.61699 24.20444  23.47519  1.000 72.90258  ?  83  PHE   A CB   1 
ATOM   988  C CG   . PHE   A 1 83  ? 21.27428 23.82551  22.92537  1.000 69.96931  ?  83  PHE   A CG   1 
ATOM   989  C CD1  . PHE   A 1 83  ? 20.31254 23.26120  23.74282  1.000 77.58348  ?  83  PHE   A CD1  1 
ATOM   990  C CD2  . PHE   A 1 83  ? 20.97419 24.03308  21.59069  1.000 65.48150  ?  83  PHE   A CD2  1 
ATOM   991  C CE1  . PHE   A 1 83  ? 19.07661 22.90936  23.24044  1.000 75.93626  ?  83  PHE   A CE1  1 
ATOM   992  C CE2  . PHE   A 1 83  ? 19.74100 23.68352  21.08336  1.000 62.65820  ?  83  PHE   A CE2  1 
ATOM   993  C CZ   . PHE   A 1 83  ? 18.79062 23.12086  21.90931  1.000 69.45054  ?  83  PHE   A CZ   1 
ATOM   994  H H    . PHE   A 1 83  ? 25.01808 24.27131  23.84434  1.000 86.06253  ?  83  PHE   A H    1 
ATOM   995  H HA   . PHE   A 1 83  ? 23.16059 22.60171  24.63314  1.000 84.55919  ?  83  PHE   A HA   1 
ATOM   996  H HB2  . PHE   A 1 83  ? 22.47124 24.72587  24.28003  1.000 87.48860  ?  83  PHE   A HB2  1 
ATOM   997  H HB3  . PHE   A 1 83  ? 23.06903 24.74391  22.80771  1.000 87.48860  ?  83  PHE   A HB3  1 
ATOM   998  H HD1  . PHE   A 1 83  ? 20.50095 23.11705  24.64205  1.000 93.10568  ?  83  PHE   A HD1  1 
ATOM   999  H HD2  . PHE   A 1 83  ? 21.61148 24.41261  21.02969  1.000 78.58330  ?  83  PHE   A HD2  1 
ATOM   1000 H HE1  . PHE   A 1 83  ? 18.43750 22.52999  23.79948  1.000 91.12902  ?  83  PHE   A HE1  1 
ATOM   1001 H HE2  . PHE   A 1 83  ? 19.55001 23.82704  20.18457  1.000 75.19534  ?  83  PHE   A HE2  1 
ATOM   1002 H HZ   . PHE   A 1 83  ? 17.95822 22.88463  21.56842  1.000 83.34616  ?  83  PHE   A HZ   1 
ATOM   1003 N N    . LEU   A 1 84  ? 24.11962 22.20812  21.59362  1.000 66.86534  ?  84  LEU   A N    1 
ATOM   1004 C CA   . LEU   A 1 84  ? 24.14885 21.21935  20.52146  1.000 68.47318  ?  84  LEU   A CA   1 
ATOM   1005 C C    . LEU   A 1 84  ? 24.77433 19.91217  20.99222  1.000 65.12071  ?  84  LEU   A C    1 
ATOM   1006 O O    . LEU   A 1 84  ? 24.35782 18.83221  20.55877  1.000 59.99260  ?  84  LEU   A O    1 
ATOM   1007 C CB   . LEU   A 1 84  ? 24.90729 21.77620  19.31622  1.000 70.20911  ?  84  LEU   A CB   1 
ATOM   1008 C CG   . LEU   A 1 84  ? 24.21283 22.91716  18.57331  1.000 68.15643  ?  84  LEU   A CG   1 
ATOM   1009 C CD1  . LEU   A 1 84  ? 25.18755 23.59227  17.62772  1.000 69.62350  ?  84  LEU   A CD1  1 
ATOM   1010 C CD2  . LEU   A 1 84  ? 22.99617 22.41268  17.81566  1.000 66.57830  ?  84  LEU   A CD2  1 
ATOM   1011 H H    . LEU   A 1 84  ? 24.56277 22.92773  21.43428  1.000 80.24392  ?  84  LEU   A H    1 
ATOM   1012 H HA   . LEU   A 1 84  ? 23.24045 21.03165  20.23775  1.000 82.17332  ?  84  LEU   A HA   1 
ATOM   1013 H HB2  . LEU   A 1 84  ? 25.76453 22.11020  19.62360  1.000 84.25643  ?  84  LEU   A HB2  1 
ATOM   1014 H HB3  . LEU   A 1 84  ? 25.04052 21.05558  18.68072  1.000 84.25643  ?  84  LEU   A HB3  1 
ATOM   1015 H HG   . LEU   A 1 84  ? 23.90503 23.57262  19.21869  1.000 81.79322  ?  84  LEU   A HG   1 
ATOM   1016 H HD11 . LEU   A 1 84  ? 24.70935 24.24803  17.09648  1.000 83.55370  ?  84  LEU   A HD11 1 
ATOM   1017 H HD12 . LEU   A 1 84  ? 25.88039 24.02916  18.14733  1.000 83.55370  ?  84  LEU   A HD12 1 
ATOM   1018 H HD13 . LEU   A 1 84  ? 25.58180 22.92136  17.04863  1.000 83.55370  ?  84  LEU   A HD13 1 
ATOM   1019 H HD21 . LEU   A 1 84  ? 22.58950 23.15466  17.34133  1.000 79.89946  ?  84  LEU   A HD21 1 
ATOM   1020 H HD22 . LEU   A 1 84  ? 23.27700 21.73112  17.18518  1.000 79.89946  ?  84  LEU   A HD22 1 
ATOM   1021 H HD23 . LEU   A 1 84  ? 22.36343 22.03773  18.44806  1.000 79.89946  ?  84  LEU   A HD23 1 
ATOM   1022 N N    . ASP   A 1 85  ? 25.76668 19.98521  21.88349  1.000 66.26619  ?  85  ASP   A N    1 
ATOM   1023 C CA   . ASP   A 1 85  ? 26.36075 18.76617  22.42679  1.000 63.01764  ?  85  ASP   A CA   1 
ATOM   1024 C C    . ASP   A 1 85  ? 25.34284 17.96495  23.22628  1.000 62.89714  ?  85  ASP   A C    1 
ATOM   1025 O O    . ASP   A 1 85  ? 25.33344 16.73033  23.17063  1.000 67.25284  ?  85  ASP   A O    1 
ATOM   1026 C CB   . ASP   A 1 85  ? 27.56661 19.10262  23.30515  1.000 61.72911  ?  85  ASP   A CB   1 
ATOM   1027 C CG   . ASP   A 1 85  ? 28.76877 19.54536  22.50050  1.000 58.23164  ?  85  ASP   A CG   1 
ATOM   1028 O OD1  . ASP   A 1 85  ? 28.68384 19.52113  21.25413  1.000 53.54320  ?  85  ASP   A OD1  1 
ATOM   1029 O OD2  . ASP   A 1 85  ? 29.79177 19.91847  23.11496  1.000 51.44227  -1 85  ASP   A OD2  1 
ATOM   1030 H H    . ASP   A 1 85  ? 26.10717 20.71558  22.18385  1.000 79.52494  ?  85  ASP   A H    1 
ATOM   1031 H HA   . ASP   A 1 85  ? 26.66923 18.22212  21.68534  1.000 75.62667  ?  85  ASP   A HA   1 
ATOM   1032 H HB2  . ASP   A 1 85  ? 27.32724 19.82331  23.90864  1.000 74.08043  ?  85  ASP   A HB2  1 
ATOM   1033 H HB3  . ASP   A 1 85  ? 27.81825 18.31498  23.81230  1.000 74.08043  ?  85  ASP   A HB3  1 
ATOM   1034 N N    . SER   A 1 86  ? 24.47973 18.64655  23.98154  1.000 59.66376  ?  86  SER   A N    1 
ATOM   1035 C CA   . SER   A 1 86  ? 23.48418 17.94870  24.78411  1.000 71.66520  ?  86  SER   A CA   1 
ATOM   1036 C C    . SER   A 1 86  ? 22.31853 17.43295  23.95326  1.000 69.62266  ?  86  SER   A C    1 
ATOM   1037 O O    . SER   A 1 86  ? 21.63895 16.49418  24.38339  1.000 77.02181  ?  86  SER   A O    1 
ATOM   1038 C CB   . SER   A 1 86  ? 22.96471 18.86217  25.89513  1.000 61.75675  ?  86  SER   A CB   1 
ATOM   1039 O OG   . SER   A 1 86  ? 23.84434 18.85332  27.00727  1.000 82.24997  ?  86  SER   A OG   1 
ATOM   1040 H H    . SER   A 1 86  ? 24.45277 19.50387  24.04377  1.000 71.60202  ?  86  SER   A H    1 
ATOM   1041 H HA   . SER   A 1 86  ? 23.90727 17.18448  25.20585  1.000 86.00374  ?  86  SER   A HA   1 
ATOM   1042 H HB2  . SER   A 1 86  ? 22.89640 19.76749  25.55363  1.000 74.11360  ?  86  SER   A HB2  1 
ATOM   1043 H HB3  . SER   A 1 86  ? 22.09221 18.54832  26.18000  1.000 74.11360  ?  86  SER   A HB3  1 
ATOM   1044 H HG   . SER   A 1 86  ? 23.49832 19.26812  27.65055  1.000 98.70547  ?  86  SER   A HG   1 
ATOM   1045 N N    . VAL   A 1 87  ? 22.07241 18.01530  22.77876  1.000 68.44227  ?  87  VAL   A N    1 
ATOM   1046 C CA   . VAL   A 1 87  ? 21.06260 17.45729  21.88588  1.000 73.50536  ?  87  VAL   A CA   1 
ATOM   1047 C C    . VAL   A 1 87  ? 21.59287 16.20100  21.21280  1.000 66.56386  ?  87  VAL   A C    1 
ATOM   1048 O O    . VAL   A 1 87  ? 20.84614 15.24599  20.97650  1.000 69.39801  ?  87  VAL   A O    1 
ATOM   1049 C CB   . VAL   A 1 87  ? 20.61659 18.50263  20.85010  1.000 71.33984  ?  87  VAL   A CB   1 
ATOM   1050 C CG1  . VAL   A 1 87  ? 19.65956 17.87185  19.85761  1.000 66.57277  ?  87  VAL   A CG1  1 
ATOM   1051 C CG2  . VAL   A 1 87  ? 19.96920 19.68759  21.53883  1.000 77.67875  ?  87  VAL   A CG2  1 
ATOM   1052 H H    . VAL   A 1 87  ? 22.46848 18.71908  22.48308  1.000 82.13623  ?  87  VAL   A H    1 
ATOM   1053 H HA   . VAL   A 1 87  ? 20.28511 17.21860  22.41450  1.000 88.21194  ?  87  VAL   A HA   1 
ATOM   1054 H HB   . VAL   A 1 87  ? 21.39269 18.82546  20.36601  1.000 85.61332  ?  87  VAL   A HB   1 
ATOM   1055 H HG11 . VAL   A 1 87  ? 19.17738 18.57417  19.39377  1.000 79.89283  ?  87  VAL   A HG11 1 
ATOM   1056 H HG12 . VAL   A 1 87  ? 20.16691 17.34341  19.22181  1.000 79.89283  ?  87  VAL   A HG12 1 
ATOM   1057 H HG13 . VAL   A 1 87  ? 19.03639 17.30383  20.33710  1.000 79.89283  ?  87  VAL   A HG13 1 
ATOM   1058 H HG21 . VAL   A 1 87  ? 19.69595 20.33237  20.86765  1.000 93.22000  ?  87  VAL   A HG21 1 
ATOM   1059 H HG22 . VAL   A 1 87  ? 19.19538 19.37973  22.03616  1.000 93.22000  ?  87  VAL   A HG22 1 
ATOM   1060 H HG23 . VAL   A 1 87  ? 20.61163 20.09129  22.14316  1.000 93.22000  ?  87  VAL   A HG23 1 
ATOM   1061 N N    . ALA   A 1 88  ? 22.88669 16.18173  20.89162  1.000 66.49088  ?  88  ALA   A N    1 
ATOM   1062 C CA   . ALA   A 1 88  ? 23.50300 14.96915  20.36666  1.000 65.84969  ?  88  ALA   A CA   1 
ATOM   1063 C C    . ALA   A 1 88  ? 23.33807 13.81170  21.34259  1.000 66.55423  ?  88  ALA   A C    1 
ATOM   1064 O O    . ALA   A 1 88  ? 22.96705 12.69979  20.95125  1.000 68.92485  ?  88  ALA   A O    1 
ATOM   1065 C CB   . ALA   A 1 88  ? 24.98114 15.22317  20.07301  1.000 61.88967  ?  88  ALA   A CB   1 
ATOM   1066 H H    . ALA   A 1 88  ? 23.42220 16.85033  20.96781  1.000 79.79456  ?  88  ALA   A H    1 
ATOM   1067 H HA   . ALA   A 1 88  ? 23.06823 14.72690  19.53407  1.000 79.02513  ?  88  ALA   A HA   1 
ATOM   1068 H HB1  . ALA   A 1 88  ? 25.37872 14.40906  19.72651  1.000 74.27311  ?  88  ALA   A HB1  1 
ATOM   1069 H HB2  . ALA   A 1 88  ? 25.05517 15.93303  19.41611  1.000 74.27311  ?  88  ALA   A HB2  1 
ATOM   1070 H HB3  . ALA   A 1 88  ? 25.42585 15.48488  20.89437  1.000 74.27311  ?  88  ALA   A HB3  1 
ATOM   1071 N N    . GLU   A 1 89  ? 23.61056 14.05770  22.62484  1.000 62.74130  ?  89  GLU   A N    1 
ATOM   1072 C CA   . GLU   A 1 89  ? 23.40421 13.02962  23.63908  1.000 63.12978  ?  89  GLU   A CA   1 
ATOM   1073 C C    . GLU   A 1 89  ? 21.93867 12.62945  23.74559  1.000 62.43773  ?  89  GLU   A C    1 
ATOM   1074 O O    . GLU   A 1 89  ? 21.63155 11.46704  24.03126  1.000 75.61638  ?  89  GLU   A O    1 
ATOM   1075 C CB   . GLU   A 1 89  ? 23.91659 13.52812  24.98918  1.000 77.93519  ?  89  GLU   A CB   1 
ATOM   1076 C CG   . GLU   A 1 89  ? 25.42807 13.48921  25.12007  1.000 84.58742  ?  89  GLU   A CG   1 
ATOM   1077 C CD   . GLU   A 1 89  ? 25.95132 14.49575  26.12252  1.000 91.23763  ?  89  GLU   A CD   1 
ATOM   1078 O OE1  . GLU   A 1 89  ? 27.18276 14.70116  26.17093  1.000 92.09493  ?  89  GLU   A OE1  1 
ATOM   1079 O OE2  . GLU   A 1 89  ? 25.13172 15.07664  26.86538  1.000 91.66207  -1 89  GLU   A OE2  1 
ATOM   1080 H H    . GLU   A 1 89  ? 23.91237 14.80331  22.92910  1.000 75.29506  ?  89  GLU   A H    1 
ATOM   1081 H HA   . GLU   A 1 89  ? 23.91020 12.23946  23.39305  1.000 75.76124  ?  89  GLU   A HA   1 
ATOM   1082 H HB2  . GLU   A 1 89  ? 23.63212 14.44746  25.11076  1.000 93.52773  ?  89  GLU   A HB2  1 
ATOM   1083 H HB3  . GLU   A 1 89  ? 23.54396 12.97014  25.68969  1.000 93.52773  ?  89  GLU   A HB3  1 
ATOM   1084 H HG2  . GLU   A 1 89  ? 25.69791 12.60483  25.41326  1.000 101.51041 ?  89  GLU   A HG2  1 
ATOM   1085 H HG3  . GLU   A 1 89  ? 25.82583 13.68872  24.25817  1.000 101.51041 ?  89  GLU   A HG3  1 
ATOM   1086 N N    . TYR   A 1 90  ? 21.02276 13.57258  23.51992  1.000 73.29425  ?  90  TYR   A N    1 
ATOM   1087 C CA   . TYR   A 1 90  ? 19.60050 13.26186  23.60968  1.000 77.18241  ?  90  TYR   A CA   1 
ATOM   1088 C C    . TYR   A 1 90  ? 19.17537 12.26631  22.53369  1.000 79.88727  ?  90  TYR   A C    1 
ATOM   1089 O O    . TYR   A 1 90  ? 18.35875 11.37345  22.79184  1.000 82.85552  ?  90  TYR   A O    1 
ATOM   1090 C CB   . TYR   A 1 90  ? 18.78389 14.54957  23.50259  1.000 82.26211  ?  90  TYR   A CB   1 
ATOM   1091 C CG   . TYR   A 1 90  ? 17.29508 14.33791  23.64548  1.000 95.63305  ?  90  TYR   A CG   1 
ATOM   1092 C CD1  . TYR   A 1 90  ? 16.46376 14.35300  22.53603  1.000 99.90735  ?  90  TYR   A CD1  1 
ATOM   1093 C CD2  . TYR   A 1 90  ? 16.72158 14.11982  24.89069  1.000 97.03879  ?  90  TYR   A CD2  1 
ATOM   1094 C CE1  . TYR   A 1 90  ? 15.10470 14.15801  22.66081  1.000 104.46738 ?  90  TYR   A CE1  1 
ATOM   1095 C CE2  . TYR   A 1 90  ? 15.36288 13.92480  25.02501  1.000 103.63841 ?  90  TYR   A CE2  1 
ATOM   1096 C CZ   . TYR   A 1 90  ? 14.55947 13.94365  23.90631  1.000 105.01677 ?  90  TYR   A CZ   1 
ATOM   1097 O OH   . TYR   A 1 90  ? 13.20480 13.75073  24.03138  1.000 115.06148 ?  90  TYR   A OH   1 
ATOM   1098 H H    . TYR   A 1 90  ? 21.19770 14.38948  23.31580  1.000 87.95861  ?  90  TYR   A H    1 
ATOM   1099 H HA   . TYR   A 1 90  ? 19.42239 12.85734  24.47313  1.000 92.62439  ?  90  TYR   A HA   1 
ATOM   1100 H HB2  . TYR   A 1 90  ? 19.06556 15.15702  24.20442  1.000 98.72003  ?  90  TYR   A HB2  1 
ATOM   1101 H HB3  . TYR   A 1 90  ? 18.94430 14.94949  22.63355  1.000 98.72003  ?  90  TYR   A HB3  1 
ATOM   1102 H HD1  . TYR   A 1 90  ? 16.82923 14.49714  21.69309  1.000 119.89432 ?  90  TYR   A HD1  1 
ATOM   1103 H HD2  . TYR   A 1 90  ? 17.26260 14.10497  25.64698  1.000 116.45205 ?  90  TYR   A HD2  1 
ATOM   1104 H HE1  . TYR   A 1 90  ? 14.55933 14.17125  21.90762  1.000 125.36636 ?  90  TYR   A HE1  1 
ATOM   1105 H HE2  . TYR   A 1 90  ? 14.99151 13.78149  25.86552  1.000 124.37159 ?  90  TYR   A HE2  1 
ATOM   1106 H HH   . TYR   A 1 90  ? 13.00992 13.59268  24.83303  1.000 138.07928 ?  90  TYR   A HH   1 
ATOM   1107 N N    . GLU   A 1 91  ? 19.72136 12.39759  21.32132  1.000 77.17528  ?  91  GLU   A N    1 
ATOM   1108 C CA   . GLU   A 1 91  ? 19.26727 11.55603  20.21649  1.000 80.04795  ?  91  GLU   A CA   1 
ATOM   1109 C C    . GLU   A 1 91  ? 19.61257 10.09078  20.45357  1.000 69.17856  ?  91  GLU   A C    1 
ATOM   1110 O O    . GLU   A 1 91  ? 18.84817 9.19749   20.07132  1.000 76.61492  ?  91  GLU   A O    1 
ATOM   1111 C CB   . GLU   A 1 91  ? 19.87777 12.03312  18.89950  1.000 69.91171  ?  91  GLU   A CB   1 
ATOM   1112 C CG   . GLU   A 1 91  ? 20.04588 13.53319  18.80108  1.000 70.45228  ?  91  GLU   A CG   1 
ATOM   1113 C CD   . GLU   A 1 91  ? 20.07137 14.03317  17.37299  1.000 80.77078  ?  91  GLU   A CD   1 
ATOM   1114 O OE1  . GLU   A 1 91  ? 18.98160 14.20221  16.78495  1.000 83.81353  ?  91  GLU   A OE1  1 
ATOM   1115 O OE2  . GLU   A 1 91  ? 21.18059 14.25510  16.84106  1.000 85.79458  -1 91  GLU   A OE2  1 
ATOM   1116 H H    . GLU   A 1 91  ? 20.34347 12.95530  21.11752  1.000 92.61584  ?  91  GLU   A H    1 
ATOM   1117 H HA   . GLU   A 1 91  ? 18.30278 11.63518  20.15019  1.000 96.06304  ?  91  GLU   A HA   1 
ATOM   1118 H HB2  . GLU   A 1 91  ? 20.75530 11.63165  18.80116  1.000 83.89956  ?  91  GLU   A HB2  1 
ATOM   1119 H HB3  . GLU   A 1 91  ? 19.30140 11.75326  18.17124  1.000 83.89956  ?  91  GLU   A HB3  1 
ATOM   1120 H HG2  . GLU   A 1 91  ? 19.30484 13.96381  19.25530  1.000 84.54824  ?  91  GLU   A HG2  1 
ATOM   1121 H HG3  . GLU   A 1 91  ? 20.88348 13.78463  19.22074  1.000 84.54824  ?  91  GLU   A HG3  1 
ATOM   1122 N N    . VAL   A 1 92  ? 20.76719 9.82264   21.07186  1.000 69.64877  ?  92  VAL   A N    1 
ATOM   1123 C CA   . VAL   A 1 92  ? 21.18932 8.45271   21.33996  1.000 78.07754  ?  92  VAL   A CA   1 
ATOM   1124 C C    . VAL   A 1 92  ? 20.81705 7.99273   22.74238  1.000 81.62911  ?  92  VAL   A C    1 
ATOM   1125 O O    . VAL   A 1 92  ? 21.17212 6.87212   23.13216  1.000 78.30367  ?  92  VAL   A O    1 
ATOM   1126 C CB   . VAL   A 1 92  ? 22.71246 8.29384   21.13906  1.000 79.24656  ?  92  VAL   A CB   1 
ATOM   1127 C CG1  . VAL   A 1 92  ? 23.09915 8.61205   19.70087  1.000 67.38439  ?  92  VAL   A CG1  1 
ATOM   1128 C CG2  . VAL   A 1 92  ? 23.47782 9.17724   22.11682  1.000 85.00405  ?  92  VAL   A CG2  1 
ATOM   1129 H H    . VAL   A 1 92  ? 21.32143 10.42100  21.34462  1.000 83.58403  ?  92  VAL   A H    1 
ATOM   1130 H HA   . VAL   A 1 92  ? 20.73159 7.87692   20.70763  1.000 93.69855  ?  92  VAL   A HA   1 
ATOM   1131 H HB   . VAL   A 1 92  ? 22.95701 7.37210   21.31653  1.000 95.10137  ?  92  VAL   A HB   1 
ATOM   1132 H HG11 . VAL   A 1 92  ? 24.05768 8.50273   19.60001  1.000 80.86677  ?  92  VAL   A HG11 1 
ATOM   1133 H HG12 . VAL   A 1 92  ? 22.63251 8.00393   19.10645  1.000 80.86677  ?  92  VAL   A HG12 1 
ATOM   1134 H HG13 . VAL   A 1 92  ? 22.84783 9.52746   19.50144  1.000 80.86677  ?  92  VAL   A HG13 1 
ATOM   1135 H HG21 . VAL   A 1 92  ? 24.42923 9.07002   21.96115  1.000 102.01037 ?  92  VAL   A HG21 1 
ATOM   1136 H HG22 . VAL   A 1 92  ? 23.22146 10.10183  21.97431  1.000 102.01037 ?  92  VAL   A HG22 1 
ATOM   1137 H HG23 . VAL   A 1 92  ? 23.25861 8.90908   23.02287  1.000 102.01037 ?  92  VAL   A HG23 1 
ATOM   1138 N N    . THR   A 1 93  ? 20.12707 8.82065   23.51671  1.000 86.69522  ?  93  THR   A N    1 
ATOM   1139 C CA   . THR   A 1 93  ? 19.69124 8.39704   24.83599  1.000 87.98194  ?  93  THR   A CA   1 
ATOM   1140 C C    . THR   A 1 93  ? 18.69073 7.25067   24.69913  1.000 85.46997  ?  93  THR   A C    1 
ATOM   1141 O O    . THR   A 1 93  ? 17.90666 7.22201   23.74291  1.000 74.94308  ?  93  THR   A O    1 
ATOM   1142 C CB   . THR   A 1 93  ? 19.06072 9.57003   25.58985  1.000 84.19118  ?  93  THR   A CB   1 
ATOM   1143 O OG1  . THR   A 1 93  ? 20.02380 10.61957  25.72730  1.000 77.86756  ?  93  THR   A OG1  1 
ATOM   1144 C CG2  . THR   A 1 93  ? 18.59415 9.14815   26.97479  1.000 80.14117  ?  93  THR   A CG2  1 
ATOM   1145 H H    . THR   A 1 93  ? 19.90156 9.62274   23.30365  1.000 104.03977 ?  93  THR   A H    1 
ATOM   1146 H HA   . THR   A 1 93  ? 20.44994 8.08270   25.35220  1.000 105.58383 ?  93  THR   A HA   1 
ATOM   1147 H HB   . THR   A 1 93  ? 18.28964 9.88581   25.09324  1.000 101.03492 ?  93  THR   A HB   1 
ATOM   1148 H HG1  . THR   A 1 93  ? 20.28987 10.86637  24.96974  1.000 93.44657  ?  93  THR   A HG1  1 
ATOM   1149 H HG21 . THR   A 1 93  ? 18.20272 9.90524   27.43792  1.000 96.17490  ?  93  THR   A HG21 1 
ATOM   1150 H HG22 . THR   A 1 93  ? 17.92901 8.44596   26.90119  1.000 96.17490  ?  93  THR   A HG22 1 
ATOM   1151 H HG23 . THR   A 1 93  ? 19.34544 8.81720   27.49145  1.000 96.17490  ?  93  THR   A HG23 1 
ATOM   1152 N N    . PRO   A 1 94  ? 18.69947 6.28217   25.61402  1.000 87.15426  ?  94  PRO   A N    1 
ATOM   1153 C CA   . PRO   A 1 94  ? 17.68958 5.22072   25.55869  1.000 91.43160  ?  94  PRO   A CA   1 
ATOM   1154 C C    . PRO   A 1 94  ? 16.28416 5.79309   25.67310  1.000 97.68818  ?  94  PRO   A C    1 
ATOM   1155 O O    . PRO   A 1 94  ? 16.06799 6.88528   26.20282  1.000 98.29487  ?  94  PRO   A O    1 
ATOM   1156 C CB   . PRO   A 1 94  ? 18.03510 4.33023   26.75916  1.000 96.91367  ?  94  PRO   A CB   1 
ATOM   1157 C CG   . PRO   A 1 94  ? 19.46805 4.61157   27.04756  1.000 87.27754  ?  94  PRO   A CG   1 
ATOM   1158 C CD   . PRO   A 1 94  ? 19.69322 6.04377   26.67703  1.000 85.62654  ?  94  PRO   A CD   1 
ATOM   1159 H HA   . PRO   A 1 94  ? 17.76953 4.70487   24.74112  1.000 109.72343 ?  94  PRO   A HA   1 
ATOM   1160 H HB2  . PRO   A 1 94  ? 17.47600 4.56511   27.51622  1.000 116.30191 ?  94  PRO   A HB2  1 
ATOM   1161 H HB3  . PRO   A 1 94  ? 17.90435 3.39758   26.52688  1.000 116.30191 ?  94  PRO   A HB3  1 
ATOM   1162 H HG2  . PRO   A 1 94  ? 19.64469 4.46994   27.99077  1.000 104.73855 ?  94  PRO   A HG2  1 
ATOM   1163 H HG3  . PRO   A 1 94  ? 20.02888 4.02738   26.51363  1.000 104.73855 ?  94  PRO   A HG3  1 
ATOM   1164 H HD2  . PRO   A 1 94  ? 19.53238 6.62573   27.43621  1.000 102.75736 ?  94  PRO   A HD2  1 
ATOM   1165 H HD3  . PRO   A 1 94  ? 20.59416 6.17589   26.34274  1.000 102.75736 ?  94  PRO   A HD3  1 
ATOM   1166 N N    . ASP   A 1 95  ? 15.31510 5.02879   25.16421  1.000 97.27826  ?  95  ASP   A N    1 
ATOM   1167 C CA   . ASP   A 1 95  ? 13.94370 5.52622   25.09751  1.000 98.86698  ?  95  ASP   A CA   1 
ATOM   1168 C C    . ASP   A 1 95  ? 13.38002 5.81003   26.48292  1.000 101.81813 ?  95  ASP   A C    1 
ATOM   1169 O O    . ASP   A 1 95  ? 12.74265 6.84700   26.69845  1.000 104.04084 ?  95  ASP   A O    1 
ATOM   1170 C CB   . ASP   A 1 95  ? 13.05199 4.52246   24.36692  1.000 99.29458  ?  95  ASP   A CB   1 
ATOM   1171 C CG   . ASP   A 1 95  ? 12.93346 4.80781   22.87736  1.000 104.42112 ?  95  ASP   A CG   1 
ATOM   1172 O OD1  . ASP   A 1 95  ? 13.58218 4.11753   22.06242  1.000 102.95666 ?  95  ASP   A OD1  1 
ATOM   1173 O OD2  . ASP   A 1 95  ? 12.20472 5.75308   22.51535  1.000 102.37192 -1 95  ASP   A OD2  1 
ATOM   1174 H H    . ASP   A 1 95  ? 15.42437 4.23313   24.85666  1.000 116.73942 ?  95  ASP   A H    1 
ATOM   1175 H HA   . ASP   A 1 95  ? 13.94768 6.35661   24.59618  1.000 118.64588 ?  95  ASP   A HA   1 
ATOM   1176 H HB2  . ASP   A 1 95  ? 13.42578 3.63360   24.47229  1.000 119.15900 ?  95  ASP   A HB2  1 
ATOM   1177 H HB3  . ASP   A 1 95  ? 12.16121 4.55525   24.74947  1.000 119.15900 ?  95  ASP   A HB3  1 
ATOM   1178 N N    . GLU   A 1 96  ? 13.59905 4.90586   27.43355  1.000 108.75328 ?  96  GLU   A N    1 
ATOM   1179 C CA   . GLU   A 1 96  ? 13.02418 5.06759   28.76194  1.000 107.02383 ?  96  GLU   A CA   1 
ATOM   1180 C C    . GLU   A 1 96  ? 13.76151 6.10003   29.60803  1.000 109.03193 ?  96  GLU   A C    1 
ATOM   1181 O O    . GLU   A 1 96  ? 13.31941 6.38464   30.72743  1.000 130.14534 ?  96  GLU   A O    1 
ATOM   1182 C CB   . GLU   A 1 96  ? 12.98567 3.71817   29.49485  1.000 111.17899 ?  96  GLU   A CB   1 
ATOM   1183 C CG   . GLU   A 1 96  ? 14.34388 3.11436   29.84902  1.000 117.46644 ?  96  GLU   A CG   1 
ATOM   1184 C CD   . GLU   A 1 96  ? 15.04187 2.46720   28.66742  1.000 111.36832 ?  96  GLU   A CD   1 
ATOM   1185 O OE1  . GLU   A 1 96  ? 14.39966 2.29923   27.60904  1.000 106.41556 ?  96  GLU   A OE1  1 
ATOM   1186 O OE2  . GLU   A 1 96  ? 16.23680 2.12893   28.79781  1.000 104.71002 -1 96  GLU   A OE2  1 
ATOM   1187 H H    . GLU   A 1 96  ? 14.07383 4.19588   27.33303  1.000 130.50945 ?  96  GLU   A H    1 
ATOM   1188 H HA   . GLU   A 1 96  ? 12.10790 5.37058   28.66427  1.000 128.43411 ?  96  GLU   A HA   1 
ATOM   1189 H HB2  . GLU   A 1 96  ? 12.49885 3.83731   30.32534  1.000 133.42029 ?  96  GLU   A HB2  1 
ATOM   1190 H HB3  . GLU   A 1 96  ? 12.52546 3.07836   28.92938  1.000 133.42029 ?  96  GLU   A HB3  1 
ATOM   1191 H HG2  . GLU   A 1 96  ? 14.92103 3.81698   30.18683  1.000 140.96524 ?  96  GLU   A HG2  1 
ATOM   1192 H HG3  . GLU   A 1 96  ? 14.21704 2.43384   30.52851  1.000 140.96524 ?  96  GLU   A HG3  1 
ATOM   1193 N N    . LYS   A 1 97  ? 14.86150 6.66794   29.11053  1.000 118.99816 ?  97  LYS   A N    1 
ATOM   1194 C CA   . LYS   A 1 97  ? 15.55283 7.75982   29.78587  1.000 121.40069 ?  97  LYS   A CA   1 
ATOM   1195 C C    . LYS   A 1 97  ? 15.43220 9.07570   29.02357  1.000 107.95488 ?  97  LYS   A C    1 
ATOM   1196 O O    . LYS   A 1 97  ? 16.16311 10.02561  29.32499  1.000 93.97221  ?  97  LYS   A O    1 
ATOM   1197 C CB   . LYS   A 1 97  ? 17.03235 7.41928   29.99223  1.000 125.29221 ?  97  LYS   A CB   1 
ATOM   1198 C CG   . LYS   A 1 97  ? 17.34193 5.93867   30.18460  1.000 133.97491 ?  97  LYS   A CG   1 
ATOM   1199 C CD   . LYS   A 1 97  ? 16.67702 5.34464   31.42024  1.000 159.35500 ?  97  LYS   A CD   1 
ATOM   1200 C CE   . LYS   A 1 97  ? 17.18607 5.96176   32.71303  1.000 181.62067 ?  97  LYS   A CE   1 
ATOM   1201 N NZ   . LYS   A 1 97  ? 18.67211 5.93303   32.81747  1.000 116.38674 ?  97  LYS   A NZ   1 
ATOM   1202 H H    . LYS   A 1 97  ? 15.23037 6.43191   28.37038  1.000 142.80330 ?  97  LYS   A H    1 
ATOM   1203 H HA   . LYS   A 1 97  ? 15.15193 7.87499   30.66161  1.000 145.68634 ?  97  LYS   A HA   1 
ATOM   1204 H HB2  . LYS   A 1 97  ? 17.52631 7.71909   29.21312  1.000 150.35615 ?  97  LYS   A HB2  1 
ATOM   1205 H HB3  . LYS   A 1 97  ? 17.34558 7.88529   30.78319  1.000 150.35615 ?  97  LYS   A HB3  1 
ATOM   1206 H HG2  . LYS   A 1 97  ? 17.02542 5.44729   29.41047  1.000 160.77540 ?  97  LYS   A HG2  1 
ATOM   1207 H HG3  . LYS   A 1 97  ? 18.30081 5.82684   30.27923  1.000 160.77540 ?  97  LYS   A HG3  1 
ATOM   1208 H HD2  . LYS   A 1 97  ? 15.72064 5.49883   31.37049  1.000 191.23150 ?  97  LYS   A HD2  1 
ATOM   1209 H HD3  . LYS   A 1 97  ? 16.85837 4.39223   31.45074  1.000 191.23150 ?  97  LYS   A HD3  1 
ATOM   1210 H HE2  . LYS   A 1 97  ? 16.90016 6.88768   32.75591  1.000 217.95030 ?  97  LYS   A HE2  1 
ATOM   1211 H HE3  . LYS   A 1 97  ? 16.82290 5.46728   33.46436  1.000 217.95030 ?  97  LYS   A HE3  1 
ATOM   1212 H HZ1  . LYS   A 1 97  ? 18.92557 6.20084   33.62749  1.000 139.66959 ?  97  LYS   A HZ1  1 
ATOM   1213 H HZ2  . LYS   A 1 97  ? 18.97098 5.10606   32.68002  1.000 139.66959 ?  97  LYS   A HZ2  1 
ATOM   1214 H HZ3  . LYS   A 1 97  ? 19.03056 6.47457   32.20891  1.000 139.66959 ?  97  LYS   A HZ3  1 
ATOM   1215 N N    . LEU   A 1 98  ? 14.52941 9.15446   28.04200  1.000 114.33775 ?  98  LEU   A N    1 
ATOM   1216 C CA   . LEU   A 1 98  ? 14.37126 10.38222  27.26583  1.000 114.29489 ?  98  LEU   A CA   1 
ATOM   1217 C C    . LEU   A 1 98  ? 13.79651 11.50582  28.11858  1.000 108.74185 ?  98  LEU   A C    1 
ATOM   1218 O O    . LEU   A 1 98  ? 14.39389 12.58251  28.23448  1.000 102.67380 ?  98  LEU   A O    1 
ATOM   1219 C CB   . LEU   A 1 98  ? 13.46839 10.13475  26.05533  1.000 121.38423 ?  98  LEU   A CB   1 
ATOM   1220 C CG   . LEU   A 1 98  ? 14.09158 9.68213   24.73318  1.000 117.84104 ?  98  LEU   A CG   1 
ATOM   1221 C CD1  . LEU   A 1 98  ? 13.06322 9.83258   23.61371  1.000 130.76776 ?  98  LEU   A CD1  1 
ATOM   1222 C CD2  . LEU   A 1 98  ? 15.36329 10.45109  24.41876  1.000 110.27853 ?  98  LEU   A CD2  1 
ATOM   1223 H H    . LEU   A 1 98  ? 14.00192 8.51647   27.80893  1.000 137.21080 ?  98  LEU   A H    1 
ATOM   1224 H HA   . LEU   A 1 98  ? 15.24714 10.65124  26.94745  1.000 137.15937 ?  98  LEU   A HA   1 
ATOM   1225 H HB2  . LEU   A 1 98  ? 12.83152 9.44727   26.30568  1.000 145.66658 ?  98  LEU   A HB2  1 
ATOM   1226 H HB3  . LEU   A 1 98  ? 13.00346 10.96501  25.86715  1.000 145.66658 ?  98  LEU   A HB3  1 
ATOM   1227 H HG   . LEU   A 1 98  ? 14.34715 8.74896   24.80234  1.000 141.41475 ?  98  LEU   A HG   1 
ATOM   1228 H HD11 . LEU   A 1 98  ? 13.48459 10.26336  22.85360  1.000 156.92682 ?  98  LEU   A HD11 1 
ATOM   1229 H HD12 . LEU   A 1 98  ? 12.74219 8.95324   23.35951  1.000 156.92682 ?  98  LEU   A HD12 1 
ATOM   1230 H HD13 . LEU   A 1 98  ? 12.32505 10.37444  23.93370  1.000 156.92682 ?  98  LEU   A HD13 1 
ATOM   1231 H HD21 . LEU   A 1 98  ? 15.50333 10.45086  23.45892  1.000 132.33974 ?  98  LEU   A HD21 1 
ATOM   1232 H HD22 . LEU   A 1 98  ? 15.26900 11.36181  24.73906  1.000 132.33974 ?  98  LEU   A HD22 1 
ATOM   1233 H HD23 . LEU   A 1 98  ? 16.11068 10.02020  24.86219  1.000 132.33974 ?  98  LEU   A HD23 1 
ATOM   1234 N N    . GLY   A 1 99  ? 12.61724 11.28028  28.70433  1.000 109.11325 ?  99  GLY   A N    1 
ATOM   1235 C CA   . GLY   A 1 99  ? 11.99577 12.30882  29.52082  1.000 103.07750 ?  99  GLY   A CA   1 
ATOM   1236 C C    . GLY   A 1 99  ? 12.92874 12.87769  30.56895  1.000 95.05658  ?  99  GLY   A C    1 
ATOM   1237 O O    . GLY   A 1 99  ? 12.82044 14.05170  30.93377  1.000 97.06212  ?  99  GLY   A O    1 
ATOM   1238 H H    . GLY   A 1 99  ? 12.16726 10.54999  28.64274  1.000 130.94141 ?  99  GLY   A H    1 
ATOM   1239 H HA2  . GLY   A 1 99  ? 11.70323 13.03562  28.94891  1.000 123.69851 ?  99  GLY   A HA2  1 
ATOM   1240 H HA3  . GLY   A 1 99  ? 11.22451 11.93307  29.97344  1.000 123.69851 ?  99  GLY   A HA3  1 
ATOM   1241 N N    . GLU   A 1 100 ? 13.86003 12.06165  31.06354  1.000 95.80210  ?  100 GLU   A N    1 
ATOM   1242 C CA   . GLU   A 1 100 ? 14.82649 12.54323  32.04457  1.000 94.47270  ?  100 GLU   A CA   1 
ATOM   1243 C C    . GLU   A 1 100 ? 15.82506 13.50209  31.40478  1.000 93.13805  ?  100 GLU   A C    1 
ATOM   1244 O O    . GLU   A 1 100 ? 16.05848 14.60449  31.91535  1.000 88.03289  ?  100 GLU   A O    1 
ATOM   1245 C CB   . GLU   A 1 100 ? 15.54746 11.35505  32.68652  1.000 95.32801  ?  100 GLU   A CB   1 
ATOM   1246 C CG   . GLU   A 1 100 ? 16.50926 11.73207  33.80277  1.000 92.94355  ?  100 GLU   A CG   1 
ATOM   1247 C CD   . GLU   A 1 100 ? 17.23064 10.53018  34.38483  1.000 108.91313 ?  100 GLU   A CD   1 
ATOM   1248 O OE1  . GLU   A 1 100 ? 18.43588 10.64870  34.68610  1.000 99.88167  ?  100 GLU   A OE1  1 
ATOM   1249 O OE2  . GLU   A 1 100 ? 16.59796 9.46205   34.52544  1.000 131.33374 -1 100 GLU   A OE2  1 
ATOM   1250 H H    . GLU   A 1 100 ? 13.95190 11.23386  30.84922  1.000 114.96802 ?  100 GLU   A H    1 
ATOM   1251 H HA   . GLU   A 1 100 ? 14.35638 13.02477  32.74315  1.000 113.37275 ?  100 GLU   A HA   1 
ATOM   1252 H HB2  . GLU   A 1 100 ? 14.88306 10.75605  33.06158  1.000 114.39911 ?  100 GLU   A HB2  1 
ATOM   1253 H HB3  . GLU   A 1 100 ? 16.05849 10.89646  32.00136  1.000 114.39911 ?  100 GLU   A HB3  1 
ATOM   1254 H HG2  . GLU   A 1 100 ? 17.17694 12.34229  33.45242  1.000 111.53776 ?  100 GLU   A HG2  1 
ATOM   1255 H HG3  . GLU   A 1 100 ? 16.01217 12.15918  34.51788  1.000 111.53776 ?  100 GLU   A HG3  1 
ATOM   1256 N N    . LYS   A 1 101 ? 16.42426 13.09960  30.27981  1.000 97.47930  ?  101 LYS   A N    1 
ATOM   1257 C CA   . LYS   A 1 101 ? 17.42145 13.94599  29.63198  1.000 79.70880  ?  101 LYS   A CA   1 
ATOM   1258 C C    . LYS   A 1 101 ? 16.78158 15.15119  28.95695  1.000 80.14055  ?  101 LYS   A C    1 
ATOM   1259 O O    . LYS   A 1 101 ? 17.42098 16.20168  28.83621  1.000 80.88746  ?  101 LYS   A O    1 
ATOM   1260 C CB   . LYS   A 1 101 ? 18.22278 13.13232  28.61136  1.000 83.31034  ?  101 LYS   A CB   1 
ATOM   1261 C CG   . LYS   A 1 101 ? 19.42261 13.86723  28.01578  1.000 94.54903  ?  101 LYS   A CG   1 
ATOM   1262 C CD   . LYS   A 1 101 ? 20.52299 14.09367  29.04727  1.000 106.71232 ?  101 LYS   A CD   1 
ATOM   1263 C CE   . LYS   A 1 101 ? 21.63684 14.97867  28.50340  1.000 113.92728 ?  101 LYS   A CE   1 
ATOM   1264 N NZ   . LYS   A 1 101 ? 21.63859 16.32625  29.14630  1.000 115.56734 ?  101 LYS   A NZ   1 
ATOM   1265 H H    . LYS   A 1 101 ? 16.27239 12.35346  29.88006  1.000 116.98066 ?  101 LYS   A H    1 
ATOM   1266 H HA   . LYS   A 1 101 ? 18.03760 14.27055  30.30720  1.000 95.65607  ?  101 LYS   A HA   1 
ATOM   1267 H HB2  . LYS   A 1 101 ? 18.55614 12.33250  29.04732  1.000 99.97792  ?  101 LYS   A HB2  1 
ATOM   1268 H HB3  . LYS   A 1 101 ? 17.63455 12.89033  27.87902  1.000 99.97792  ?  101 LYS   A HB3  1 
ATOM   1269 H HG2  . LYS   A 1 101 ? 19.79182 13.34030  27.28987  1.000 113.46434 ?  101 LYS   A HG2  1 
ATOM   1270 H HG3  . LYS   A 1 101 ? 19.13513 14.73250  27.68478  1.000 113.46434 ?  101 LYS   A HG3  1 
ATOM   1271 H HD2  . LYS   A 1 101 ? 20.14503 14.52735  29.82828  1.000 128.06029 ?  101 LYS   A HD2  1 
ATOM   1272 H HD3  . LYS   A 1 101 ? 20.90874 13.23924  29.29635  1.000 128.06029 ?  101 LYS   A HD3  1 
ATOM   1273 H HE2  . LYS   A 1 101 ? 22.49343 14.55807  28.67733  1.000 136.71824 ?  101 LYS   A HE2  1 
ATOM   1274 H HE3  . LYS   A 1 101 ? 21.51350 15.09779  27.54868  1.000 136.71824 ?  101 LYS   A HE3  1 
ATOM   1275 H HZ1  . LYS   A 1 101 ? 22.29546 16.82338  28.80942  1.000 138.68631 ?  101 LYS   A HZ1  1 
ATOM   1276 H HZ2  . LYS   A 1 101 ? 20.86200 16.73507  28.99841  1.000 138.68631 ?  101 LYS   A HZ2  1 
ATOM   1277 H HZ3  . LYS   A 1 101 ? 21.75938 16.24450  30.02426  1.000 138.68631 ?  101 LYS   A HZ3  1 
ATOM   1278 N N    . GLY   A 1 102 ? 15.53023 15.02421  28.51358  1.000 91.98597  ?  102 GLY   A N    1 
ATOM   1279 C CA   . GLY   A 1 102 ? 14.87046 16.15008  27.87080  1.000 99.64794  ?  102 GLY   A CA   1 
ATOM   1280 C C    . GLY   A 1 102 ? 14.62584 17.30242  28.82801  1.000 103.16086 ?  102 GLY   A C    1 
ATOM   1281 O O    . GLY   A 1 102 ? 14.94026 18.45665  28.52497  1.000 111.49893 ?  102 GLY   A O    1 
ATOM   1282 H H    . GLY   A 1 102 ? 15.05350 14.31088  28.57268  1.000 110.38867 ?  102 GLY   A H    1 
ATOM   1283 H HA2  . GLY   A 1 102 ? 15.42263 16.47138  27.14088  1.000 119.58303 ?  102 GLY   A HA2  1 
ATOM   1284 H HA3  . GLY   A 1 102 ? 14.01519 15.86087  27.51617  1.000 119.58303 ?  102 GLY   A HA3  1 
ATOM   1285 N N    . LYS   A 1 103 ? 14.05282 17.00566  29.99650  1.000 101.39613 ?  103 LYS   A N    1 
ATOM   1286 C CA   . LYS   A 1 103 ? 13.83995 18.04473  30.99833  1.000 94.37588  ?  103 LYS   A CA   1 
ATOM   1287 C C    . LYS   A 1 103 ? 15.14930 18.74208  31.35089  1.000 98.25857  ?  103 LYS   A C    1 
ATOM   1288 O O    . LYS   A 1 103 ? 15.19890 19.97461  31.44247  1.000 100.40931 ?  103 LYS   A O    1 
ATOM   1289 C CB   . LYS   A 1 103 ? 13.19270 17.43649  32.24577  1.000 103.22374 ?  103 LYS   A CB   1 
ATOM   1290 C CG   . LYS   A 1 103 ? 12.77221 18.44083  33.32276  1.000 102.99885 ?  103 LYS   A CG   1 
ATOM   1291 C CD   . LYS   A 1 103 ? 13.95271 18.91309  34.16160  1.000 103.96272 ?  103 LYS   A CD   1 
ATOM   1292 C CE   . LYS   A 1 103 ? 13.50612 19.47118  35.49641  1.000 103.73877 ?  103 LYS   A CE   1 
ATOM   1293 N NZ   . LYS   A 1 103 ? 14.65769 20.01215  36.26838  1.000 107.93076 ?  103 LYS   A NZ   1 
ATOM   1294 H H    . LYS   A 1 103 ? 13.78315 16.22272  30.22863  1.000 121.68086 ?  103 LYS   A H    1 
ATOM   1295 H HA   . LYS   A 1 103 ? 13.23377 18.71287  30.64189  1.000 113.25656 ?  103 LYS   A HA   1 
ATOM   1296 H HB2  . LYS   A 1 103 ? 12.39627 16.95479  31.97272  1.000 123.87399 ?  103 LYS   A HB2  1 
ATOM   1297 H HB3  . LYS   A 1 103 ? 13.82708 16.82540  32.65202  1.000 123.87399 ?  103 LYS   A HB3  1 
ATOM   1298 H HG2  . LYS   A 1 103 ? 12.37469 19.21659  32.89722  1.000 123.60413 ?  103 LYS   A HG2  1 
ATOM   1299 H HG3  . LYS   A 1 103 ? 12.12904 18.02165  33.91565  1.000 123.60413 ?  103 LYS   A HG3  1 
ATOM   1300 H HD2  . LYS   A 1 103 ? 14.54652 18.16454  34.32882  1.000 124.76077 ?  103 LYS   A HD2  1 
ATOM   1301 H HD3  . LYS   A 1 103 ? 14.42615 19.61176  33.68346  1.000 124.76077 ?  103 LYS   A HD3  1 
ATOM   1302 H HE2  . LYS   A 1 103 ? 12.87195 20.19016  35.34880  1.000 124.49202 ?  103 LYS   A HE2  1 
ATOM   1303 H HE3  . LYS   A 1 103 ? 13.09241 18.76578  36.01810  1.000 124.49202 ?  103 LYS   A HE3  1 
ATOM   1304 H HZ1  . LYS   A 1 103 ? 14.38548 20.28353  37.07110  1.000 129.52241 ?  103 LYS   A HZ1  1 
ATOM   1305 H HZ2  . LYS   A 1 103 ? 15.27791 19.38223  36.37143  1.000 129.52241 ?  103 LYS   A HZ2  1 
ATOM   1306 H HZ3  . LYS   A 1 103 ? 15.01633 20.70266  35.83632  1.000 129.52241 ?  103 LYS   A HZ3  1 
ATOM   1307 N N    . GLU   A 1 104 ? 16.22062 17.96995  31.55299  1.000 100.64887 ?  104 GLU   A N    1 
ATOM   1308 C CA   . GLU   A 1 104 ? 17.51003 18.55120  31.91986  1.000 105.34217 ?  104 GLU   A CA   1 
ATOM   1309 C C    . GLU   A 1 104 ? 17.95316 19.60431  30.90873  1.000 96.31278  ?  104 GLU   A C    1 
ATOM   1310 O O    . GLU   A 1 104 ? 18.39104 20.69834  31.28270  1.000 126.25285 ?  104 GLU   A O    1 
ATOM   1311 C CB   . GLU   A 1 104 ? 18.55634 17.44267  32.03612  1.000 101.81463 ?  104 GLU   A CB   1 
ATOM   1312 C CG   . GLU   A 1 104 ? 19.91373 17.89833  32.56142  1.000 102.22668 ?  104 GLU   A CG   1 
ATOM   1313 C CD   . GLU   A 1 104 ? 20.94260 16.77894  32.54938  1.000 113.55870 ?  104 GLU   A CD   1 
ATOM   1314 O OE1  . GLU   A 1 104 ? 20.53548 15.59793  32.54941  1.000 103.89981 ?  104 GLU   A OE1  1 
ATOM   1315 O OE2  . GLU   A 1 104 ? 22.15601 17.07729  32.53285  1.000 126.46886 -1 104 GLU   A OE2  1 
ATOM   1316 H H    . GLU   A 1 104 ? 16.22613 17.11272  31.48419  1.000 120.78415 ?  104 GLU   A H    1 
ATOM   1317 H HA   . GLU   A 1 104 ? 17.42436 18.98670  32.78236  1.000 126.41611 ?  104 GLU   A HA   1 
ATOM   1318 H HB2  . GLU   A 1 104 ? 18.22078 16.76498  32.64360  1.000 122.18306 ?  104 GLU   A HB2  1 
ATOM   1319 H HB3  . GLU   A 1 104 ? 18.69757 17.05906  31.15646  1.000 122.18306 ?  104 GLU   A HB3  1 
ATOM   1320 H HG2  . GLU   A 1 104 ? 20.24509 18.61888  32.00293  1.000 122.67752 ?  104 GLU   A HG2  1 
ATOM   1321 H HG3  . GLU   A 1 104 ? 19.81358 18.20643  33.47572  1.000 122.67752 ?  104 GLU   A HG3  1 
ATOM   1322 N N    . ILE   A 1 105 ? 17.85247 19.28545  29.61653  1.000 121.45225 ?  105 ILE   A N    1 
ATOM   1323 C CA   . ILE   A 1 105 ? 18.24088 20.23895  28.57991  1.000 134.61718 ?  105 ILE   A CA   1 
ATOM   1324 C C    . ILE   A 1 105 ? 17.37482 21.48699  28.66357  1.000 131.10594 ?  105 ILE   A C    1 
ATOM   1325 O O    . ILE   A 1 105 ? 17.87490 22.61795  28.63149  1.000 136.77899 ?  105 ILE   A O    1 
ATOM   1326 C CB   . ILE   A 1 105 ? 18.15228 19.58018  27.19126  1.000 142.91982 ?  105 ILE   A CB   1 
ATOM   1327 C CG1  . ILE   A 1 105 ? 19.35380 18.66643  26.97083  1.000 135.96776 ?  105 ILE   A CG1  1 
ATOM   1328 C CG2  . ILE   A 1 105 ? 18.09909 20.62656  26.07521  1.000 141.15992 ?  105 ILE   A CG2  1 
ATOM   1329 C CD1  . ILE   A 1 105 ? 19.03780 17.41866  26.18505  1.000 123.58614 ?  105 ILE   A CD1  1 
ATOM   1330 H H    . ILE   A 1 105 ? 17.56540 18.53181  29.31783  1.000 145.74821 ?  105 ILE   A H    1 
ATOM   1331 H HA   . ILE   A 1 105 ? 19.16204 20.50413  28.72841  1.000 161.54612 ?  105 ILE   A HA   1 
ATOM   1332 H HB   . ILE   A 1 105 ? 17.33268 19.06201  27.16562  1.000 171.50929 ?  105 ILE   A HB   1 
ATOM   1333 H HG12 . ILE   A 1 105 ? 20.03333 19.15805  26.48353  1.000 163.16682 ?  105 ILE   A HG12 1 
ATOM   1334 H HG13 . ILE   A 1 105 ? 19.69854 18.39181  27.83491  1.000 163.16682 ?  105 ILE   A HG13 1 
ATOM   1335 H HG21 . ILE   A 1 105 ? 18.09757 20.17361  25.21746  1.000 169.39741 ?  105 ILE   A HG21 1 
ATOM   1336 H HG22 . ILE   A 1 105 ? 17.28963 21.15197  26.17325  1.000 169.39741 ?  105 ILE   A HG22 1 
ATOM   1337 H HG23 . ILE   A 1 105 ? 18.87714 21.20169  26.14419  1.000 169.39741 ?  105 ILE   A HG23 1 
ATOM   1338 H HD11 . ILE   A 1 105 ? 19.85001 16.89958  26.07660  1.000 148.30887 ?  105 ILE   A HD11 1 
ATOM   1339 H HD12 . ILE   A 1 105 ? 18.37590 16.90007  26.66864  1.000 148.30887 ?  105 ILE   A HD12 1 
ATOM   1340 H HD13 . ILE   A 1 105 ? 18.68895 17.67245  25.31626  1.000 148.30887 ?  105 ILE   A HD13 1 
ATOM   1341 N N    . MET   A 1 106 ? 16.05815 21.29758  28.76294  1.000 111.41410 ?  106 MET   A N    1 
ATOM   1342 C CA   . MET   A 1 106 ? 15.14821 22.43292  28.85608  1.000 113.53900 ?  106 MET   A CA   1 
ATOM   1343 C C    . MET   A 1 106 ? 15.53636 23.35633  30.00576  1.000 105.45955 ?  106 MET   A C    1 
ATOM   1344 O O    . MET   A 1 106 ? 15.73899 24.55951  29.81179  1.000 120.17089 ?  106 MET   A O    1 
ATOM   1345 C CB   . MET   A 1 106 ? 13.71015 21.93478  29.03117  1.000 112.28864 ?  106 MET   A CB   1 
ATOM   1346 C CG   . MET   A 1 106 ? 12.84120 21.99117  27.78385  1.000 108.12336 ?  106 MET   A CG   1 
ATOM   1347 S SD   . MET   A 1 106 ? 12.90719 23.56359  26.89025  1.000 138.74692 ?  106 MET   A SD   1 
ATOM   1348 C CE   . MET   A 1 106 ? 12.94896 24.77553  28.21082  1.000 118.01585 ?  106 MET   A CE   1 
ATOM   1349 H H    . MET   A 1 106 ? 15.67230 20.52915  28.77828  1.000 133.70242 ?  106 MET   A H    1 
ATOM   1350 H HA   . MET   A 1 106 ? 15.19315 22.93224  28.02569  1.000 136.25230 ?  106 MET   A HA   1 
ATOM   1351 H HB2  . MET   A 1 106 ? 13.74096 21.00927  29.31994  1.000 134.75187 ?  106 MET   A HB2  1 
ATOM   1352 H HB3  . MET   A 1 106 ? 13.27899 22.47939  29.70823  1.000 134.75187 ?  106 MET   A HB3  1 
ATOM   1353 H HG2  . MET   A 1 106 ? 13.13174 21.29575  27.17321  1.000 129.75354 ?  106 MET   A HG2  1 
ATOM   1354 H HG3  . MET   A 1 106 ? 11.91861 21.84094  28.04298  1.000 129.75354 ?  106 MET   A HG3  1 
ATOM   1355 H HE1  . MET   A 1 106 ? 12.90640 25.66450  27.82506  1.000 141.62453 ?  106 MET   A HE1  1 
ATOM   1356 H HE2  . MET   A 1 106 ? 12.18840 24.63188  28.79546  1.000 141.62453 ?  106 MET   A HE2  1 
ATOM   1357 H HE3  . MET   A 1 106 ? 13.77417 24.67062  28.70974  1.000 141.62453 ?  106 MET   A HE3  1 
ATOM   1358 N N    . THR   A 1 107 ? 15.65423 22.80678  31.21416  1.000 120.39580 ?  107 THR   A N    1 
ATOM   1359 C CA   . THR   A 1 107 ? 15.89779 23.63181  32.38999  1.000 123.97748 ?  107 THR   A CA   1 
ATOM   1360 C C    . THR   A 1 107 ? 17.30970 24.20303  32.44419  1.000 129.89844 ?  107 THR   A C    1 
ATOM   1361 O O    . THR   A 1 107 ? 17.58556 25.02664  33.32286  1.000 129.54027 ?  107 THR   A O    1 
ATOM   1362 C CB   . THR   A 1 107 ? 15.62206 22.81943  33.65564  1.000 123.40916 ?  107 THR   A CB   1 
ATOM   1363 O OG1  . THR   A 1 107 ? 16.44980 21.64978  33.66735  1.000 127.00601 ?  107 THR   A OG1  1 
ATOM   1364 C CG2  . THR   A 1 107 ? 14.15837 22.40714  33.70435  1.000 114.63919 ?  107 THR   A CG2  1 
ATOM   1365 H H    . THR   A 1 107 ? 15.59715 21.96412  31.37623  1.000 144.48047 ?  107 THR   A H    1 
ATOM   1366 H HA   . THR   A 1 107 ? 15.28406 24.38268  32.36910  1.000 148.77848 ?  107 THR   A HA   1 
ATOM   1367 H HB   . THR   A 1 107 ? 15.81820 23.35620  34.43942  1.000 148.09650 ?  107 THR   A HB   1 
ATOM   1368 H HG1  . THR   A 1 107 ? 16.24121 21.15668  34.31462  1.000 152.41272 ?  107 THR   A HG1  1 
ATOM   1369 H HG21 . THR   A 1 107 ? 13.96190 21.98067  34.55313  1.000 137.57253 ?  107 THR   A HG21 1 
ATOM   1370 H HG22 . THR   A 1 107 ? 13.59049 23.18724  33.60511  1.000 137.57253 ?  107 THR   A HG22 1 
ATOM   1371 H HG23 . THR   A 1 107 ? 13.96522 21.78380  32.98669  1.000 137.57253 ?  107 THR   A HG23 1 
ATOM   1372 N N    . LYS   A 1 108 ? 18.19969 23.80192  31.53676  1.000 134.37510 ?  108 LYS   A N    1 
ATOM   1373 C CA   . LYS   A 1 108 ? 19.57350 24.29131  31.52910  1.000 138.89988 ?  108 LYS   A CA   1 
ATOM   1374 C C    . LYS   A 1 108 ? 19.84499 25.30524  30.42928  1.000 129.61592 ?  108 LYS   A C    1 
ATOM   1375 O O    . LYS   A 1 108 ? 20.64094 26.22668  30.63690  1.000 125.75655 ?  108 LYS   A O    1 
ATOM   1376 C CB   . LYS   A 1 108 ? 20.55007 23.11889  31.37794  1.000 136.62041 ?  108 LYS   A CB   1 
ATOM   1377 C CG   . LYS   A 1 108 ? 22.01069 23.52276  31.21068  1.000 127.84609 ?  108 LYS   A CG   1 
ATOM   1378 C CD   . LYS   A 1 108 ? 22.93585 22.50515  31.86649  1.000 138.46458 ?  108 LYS   A CD   1 
ATOM   1379 C CE   . LYS   A 1 108 ? 24.28150 22.40203  31.16090  1.000 157.74838 ?  108 LYS   A CE   1 
ATOM   1380 N NZ   . LYS   A 1 108 ? 25.05126 23.67454  31.17224  1.000 80.39239  ?  108 LYS   A NZ   1 
ATOM   1381 H H    . LYS   A 1 108 ? 18.02803 23.24016  30.90862  1.000 161.25563 ?  108 LYS   A H    1 
ATOM   1382 H HA   . LYS   A 1 108 ? 19.75366 24.72320  32.37876  1.000 166.68535 ?  108 LYS   A HA   1 
ATOM   1383 H HB2  . LYS   A 1 108 ? 20.48968 22.56354  32.17093  1.000 163.94999 ?  108 LYS   A HB2  1 
ATOM   1384 H HB3  . LYS   A 1 108 ? 20.29722 22.60654  30.59406  1.000 163.94999 ?  108 LYS   A HB3  1 
ATOM   1385 H HG2  . LYS   A 1 108 ? 22.22689 23.57061  30.26630  1.000 153.42082 ?  108 LYS   A HG2  1 
ATOM   1386 H HG3  . LYS   A 1 108 ? 22.15755 24.38562  31.62878  1.000 153.42082 ?  108 LYS   A HG3  1 
ATOM   1387 H HD2  . LYS   A 1 108 ? 23.09775 22.76923  32.78570  1.000 166.16300 ?  108 LYS   A HD2  1 
ATOM   1388 H HD3  . LYS   A 1 108 ? 22.51545 21.63134  31.84148  1.000 166.16300 ?  108 LYS   A HD3  1 
ATOM   1389 H HE2  . LYS   A 1 108 ? 24.81774 21.72620  31.60430  1.000 189.30356 ?  108 LYS   A HE2  1 
ATOM   1390 H HE3  . LYS   A 1 108 ? 24.13263 22.15283  30.23535  1.000 189.30356 ?  108 LYS   A HE3  1 
ATOM   1391 H HZ1  . LYS   A 1 108 ? 25.81661 23.57128  30.72990  1.000 96.47637  ?  108 LYS   A HZ1  1 
ATOM   1392 H HZ2  . LYS   A 1 108 ? 24.57781 24.32017  30.78350  1.000 96.47637  ?  108 LYS   A HZ2  1 
ATOM   1393 H HZ3  . LYS   A 1 108 ? 25.23198 23.91352  32.01029  1.000 96.47637  ?  108 LYS   A HZ3  1 
ATOM   1394 N N    . TYR   A 1 109 ? 19.19997 25.16400  29.27046  1.000 131.40076 ?  109 TYR   A N    1 
ATOM   1395 C CA   . TYR   A 1 109 ? 19.45587 26.02955  28.12972  1.000 129.41907 ?  109 TYR   A CA   1 
ATOM   1396 C C    . TYR   A 1 109 ? 18.25971 26.85190  27.68874  1.000 126.44363 ?  109 TYR   A C    1 
ATOM   1397 O O    . TYR   A 1 109 ? 18.45761 27.90458  27.07352  1.000 120.72901 ?  109 TYR   A O    1 
ATOM   1398 C CB   . TYR   A 1 109 ? 19.92613 25.20393  26.92178  1.000 116.79720 ?  109 TYR   A CB   1 
ATOM   1399 C CG   . TYR   A 1 109 ? 21.14247 24.35644  27.18769  1.000 104.56953 ?  109 TYR   A CG   1 
ATOM   1400 C CD1  . TYR   A 1 109 ? 22.41267 24.91316  27.19916  1.000 96.56609  ?  109 TYR   A CD1  1 
ATOM   1401 C CD2  . TYR   A 1 109 ? 21.02100 22.99524  27.41714  1.000 109.60374 ?  109 TYR   A CD2  1 
ATOM   1402 C CE1  . TYR   A 1 109 ? 23.52631 24.13721  27.43902  1.000 95.81500  ?  109 TYR   A CE1  1 
ATOM   1403 C CE2  . TYR   A 1 109 ? 22.12774 22.21212  27.65648  1.000 102.54772 ?  109 TYR   A CE2  1 
ATOM   1404 C CZ   . TYR   A 1 109 ? 23.37682 22.78637  27.66459  1.000 93.47239  ?  109 TYR   A CZ   1 
ATOM   1405 O OH   . TYR   A 1 109 ? 24.47758 21.99953  27.90613  1.000 103.07917 ?  109 TYR   A OH   1 
ATOM   1406 H H    . TYR   A 1 109 ? 18.60170 24.56417  29.12257  1.000 157.68642 ?  109 TYR   A H    1 
ATOM   1407 H HA   . TYR   A 1 109 ? 20.16547 26.64323  28.37620  1.000 155.30838 ?  109 TYR   A HA   1 
ATOM   1408 H HB2  . TYR   A 1 109 ? 19.20736 24.61054  26.65317  1.000 140.16214 ?  109 TYR   A HB2  1 
ATOM   1409 H HB3  . TYR   A 1 109 ? 20.14349 25.81100  26.19712  1.000 140.16214 ?  109 TYR   A HB3  1 
ATOM   1410 H HD1  . TYR   A 1 109 ? 22.51461 25.82420  27.04259  1.000 115.88481 ?  109 TYR   A HD1  1 
ATOM   1411 H HD2  . TYR   A 1 109 ? 20.17735 22.60397  27.40932  1.000 131.52999 ?  109 TYR   A HD2  1 
ATOM   1412 H HE1  . TYR   A 1 109 ? 24.37256 24.52278  27.44851  1.000 114.98350 ?  109 TYR   A HE1  1 
ATOM   1413 H HE2  . TYR   A 1 109 ? 22.03098 21.30029  27.81171  1.000 123.06277 ?  109 TYR   A HE2  1 
ATOM   1414 H HH   . TYR   A 1 109 ? 25.14548 22.48213  28.06926  1.000 123.70050 ?  109 TYR   A HH   1 
ATOM   1415 N N    . LEU   A 1 110 ? 17.03620 26.40947  27.96853  1.000 133.00961 ?  110 LEU   A N    1 
ATOM   1416 C CA   . LEU   A 1 110 ? 15.84050 27.05606  27.44912  1.000 150.27150 ?  110 LEU   A CA   1 
ATOM   1417 C C    . LEU   A 1 110 ? 14.98584 27.67931  28.55285  1.000 156.09247 ?  110 LEU   A C    1 
ATOM   1418 O O    . LEU   A 1 110 ? 13.78323 27.88813  28.35880  1.000 160.89377 ?  110 LEU   A O    1 
ATOM   1419 C CB   . LEU   A 1 110 ? 15.03584 26.04297  26.63183  1.000 150.77409 ?  110 LEU   A CB   1 
ATOM   1420 C CG   . LEU   A 1 110 ? 15.48899 25.79985  25.19215  1.000 142.47366 ?  110 LEU   A CG   1 
ATOM   1421 C CD1  . LEU   A 1 110 ? 15.11695 24.39826  24.73212  1.000 111.40652 ?  110 LEU   A CD1  1 
ATOM   1422 C CD2  . LEU   A 1 110 ? 14.82554 26.83009  24.31628  1.000 176.97758 ?  110 LEU   A CD2  1 
ATOM   1423 H H    . LEU   A 1 110 ? 16.87362 25.72609  28.46468  1.000 159.61703 ?  110 LEU   A H    1 
ATOM   1424 H HA   . LEU   A 1 110 ? 16.09946 27.78225  26.86049  1.000 180.33131 ?  110 LEU   A HA   1 
ATOM   1425 H HB2  . LEU   A 1 110 ? 15.07734 25.18898  27.08996  1.000 180.93442 ?  110 LEU   A HB2  1 
ATOM   1426 H HB3  . LEU   A 1 110 ? 14.11776 26.35342  26.59128  1.000 180.93442 ?  110 LEU   A HB3  1 
ATOM   1427 H HG   . LEU   A 1 110 ? 16.45382 25.87497  25.12605  1.000 170.97390 ?  110 LEU   A HG   1 
ATOM   1428 H HD11 . LEU   A 1 110 ? 15.45220 24.26187  23.83217  1.000 133.69332 ?  110 LEU   A HD11 1 
ATOM   1429 H HD12 . LEU   A 1 110 ? 15.51581 23.75165  25.33521  1.000 133.69332 ?  110 LEU   A HD12 1 
ATOM   1430 H HD13 . LEU   A 1 110 ? 14.15118 24.30842  24.74249  1.000 133.69332 ?  110 LEU   A HD13 1 
ATOM   1431 H HD21 . LEU   A 1 110 ? 15.13626 26.71667  23.40442  1.000 212.37860 ?  110 LEU   A HD21 1 
ATOM   1432 H HD22 . LEU   A 1 110 ? 13.86427 26.70650  24.35597  1.000 212.37860 ?  110 LEU   A HD22 1 
ATOM   1433 H HD23 . LEU   A 1 110 ? 15.05879 27.71513  24.63755  1.000 212.37860 ?  110 LEU   A HD23 1 
ATOM   1434 N N    . THR   A 1 111 ? 15.58637 27.98104  29.71083  1.000 141.39993 ?  111 THR   A N    1 
ATOM   1435 C CA   . THR   A 1 111 ? 14.94289 28.73016  30.78429  1.000 140.91185 ?  111 THR   A CA   1 
ATOM   1436 C C    . THR   A 1 111 ? 15.41488 30.17962  30.75444  1.000 147.61349 ?  111 THR   A C    1 
ATOM   1437 O O    . THR   A 1 111 ? 16.61101 30.43458  30.57664  1.000 146.05676 ?  111 THR   A O    1 
ATOM   1438 C CB   . THR   A 1 111 ? 15.26919 28.12251  32.15154  1.000 137.46906 ?  111 THR   A CB   1 
ATOM   1439 O OG1  . THR   A 1 111 ? 15.37169 26.69922  32.03435  1.000 134.48017 ?  111 THR   A OG1  1 
ATOM   1440 C CG2  . THR   A 1 111 ? 14.19057 28.46240  33.17507  1.000 115.58299 ?  111 THR   A CG2  1 
ATOM   1441 H H    . THR   A 1 111 ? 16.39349 27.75404  29.90222  1.000 169.68542 ?  111 THR   A H    1 
ATOM   1442 H HA   . THR   A 1 111 ? 13.97969 28.70439  30.67253  1.000 169.09972 ?  111 THR   A HA   1 
ATOM   1443 H HB   . THR   A 1 111 ? 16.11111 28.48753  32.46592  1.000 164.96838 ?  111 THR   A HB   1 
ATOM   1444 H HG1  . THR   A 1 111 ? 15.55067 26.36150  32.78236  1.000 161.38171 ?  111 THR   A HG1  1 
ATOM   1445 H HG21 . THR   A 1 111 ? 14.41288 28.07026  34.03397  1.000 138.70509 ?  111 THR   A HG21 1 
ATOM   1446 H HG22 . THR   A 1 111 ? 14.12114 29.42455  33.27679  1.000 138.70509 ?  111 THR   A HG22 1 
ATOM   1447 H HG23 . THR   A 1 111 ? 13.33387 28.11417  32.88230  1.000 138.70509 ?  111 THR   A HG23 1 
ATOM   1448 N N    . PRO   A 1 112 ? 14.52383 31.16254  30.92455  1.000 147.69405 ?  112 PRO   A N    1 
ATOM   1449 C CA   . PRO   A 1 112 ? 14.95207 32.56182  30.73720  1.000 143.32023 ?  112 PRO   A CA   1 
ATOM   1450 C C    . PRO   A 1 112 ? 16.10880 32.98632  31.62842  1.000 151.12534 ?  112 PRO   A C    1 
ATOM   1451 O O    . PRO   A 1 112 ? 16.96929 33.75581  31.18253  1.000 134.59433 ?  112 PRO   A O    1 
ATOM   1452 C CB   . PRO   A 1 112 ? 13.67467 33.36127  31.04332  1.000 160.16078 ?  112 PRO   A CB   1 
ATOM   1453 C CG   . PRO   A 1 112 ? 12.79289 32.42616  31.80635  1.000 154.00160 ?  112 PRO   A CG   1 
ATOM   1454 C CD   . PRO   A 1 112 ? 13.09242 31.07117  31.25684  1.000 152.37274 ?  112 PRO   A CD   1 
ATOM   1455 H HA   . PRO   A 1 112 ? 15.20782 32.69305  29.81077  1.000 171.98978 ?  112 PRO   A HA   1 
ATOM   1456 H HB2  . PRO   A 1 112 ? 13.89519 34.14083  31.57675  1.000 192.19845 ?  112 PRO   A HB2  1 
ATOM   1457 H HB3  . PRO   A 1 112 ? 13.25228 33.63528  30.21422  1.000 192.19845 ?  112 PRO   A HB3  1 
ATOM   1458 H HG2  . PRO   A 1 112 ? 13.00460 32.47068  32.75191  1.000 184.80742 ?  112 PRO   A HG2  1 
ATOM   1459 H HG3  . PRO   A 1 112 ? 11.86232 32.65961  31.66338  1.000 184.80742 ?  112 PRO   A HG3  1 
ATOM   1460 H HD2  . PRO   A 1 112 ? 12.93391 30.38384  31.92268  1.000 182.85279 ?  112 PRO   A HD2  1 
ATOM   1461 H HD3  . PRO   A 1 112 ? 12.56275 30.89339  30.46391  1.000 182.85279 ?  112 PRO   A HD3  1 
ATOM   1462 N N    . LYS   A 1 113 ? 16.16101 32.51433  32.87232  1.000 178.32191 ?  113 LYS   A N    1 
ATOM   1463 C CA   . LYS   A 1 113 ? 17.17336 32.95597  33.82350  1.000 172.13231 ?  113 LYS   A CA   1 
ATOM   1464 C C    . LYS   A 1 113 ? 18.41269 32.06709  33.84514  1.000 186.08827 ?  113 LYS   A C    1 
ATOM   1465 O O    . LYS   A 1 113 ? 19.27243 32.25277  34.71230  1.000 140.61373 ?  113 LYS   A O    1 
ATOM   1466 C CB   . LYS   A 1 113 ? 16.57763 33.03165  35.23256  1.000 136.78046 ?  113 LYS   A CB   1 
ATOM   1467 C CG   . LYS   A 1 113 ? 15.73736 34.27301  35.49111  1.000 136.88105 ?  113 LYS   A CG   1 
ATOM   1468 C CD   . LYS   A 1 113 ? 14.43071 33.91786  36.18827  1.000 154.23861 ?  113 LYS   A CD   1 
ATOM   1469 C CE   . LYS   A 1 113 ? 13.39306 35.02101  36.04341  1.000 195.69553 ?  113 LYS   A CE   1 
ATOM   1470 N NZ   . LYS   A 1 113 ? 12.00424 34.48796  36.11456  1.000 153.63235 ?  113 LYS   A NZ   1 
ATOM   1471 H H    . LYS   A 1 113 ? 15.61434 31.93152  33.19025  1.000 213.99179 ?  113 LYS   A H    1 
ATOM   1472 H HA   . LYS   A 1 113 ? 17.45550 33.84673  33.56303  1.000 206.56428 ?  113 LYS   A HA   1 
ATOM   1473 H HB2  . LYS   A 1 113 ? 16.00896 32.25800  35.37031  1.000 164.14206 ?  113 LYS   A HB2  1 
ATOM   1474 H HB3  . LYS   A 1 113 ? 17.30334 33.02879  35.87617  1.000 164.14206 ?  113 LYS   A HB3  1 
ATOM   1475 H HG2  . LYS   A 1 113 ? 16.23144 34.88420  36.05965  1.000 164.26276 ?  113 LYS   A HG2  1 
ATOM   1476 H HG3  . LYS   A 1 113 ? 15.52719 34.70178  34.64679  1.000 164.26276 ?  113 LYS   A HG3  1 
ATOM   1477 H HD2  . LYS   A 1 113 ? 14.06888 33.10775  35.79624  1.000 185.09184 ?  113 LYS   A HD2  1 
ATOM   1478 H HD3  . LYS   A 1 113 ? 14.59922 33.78225  37.13385  1.000 185.09184 ?  113 LYS   A HD3  1 
ATOM   1479 H HE2  . LYS   A 1 113 ? 13.50832 35.66462  36.75992  1.000 234.84014 ?  113 LYS   A HE2  1 
ATOM   1480 H HE3  . LYS   A 1 113 ? 13.50736 35.45684  35.18440  1.000 234.84014 ?  113 LYS   A HE3  1 
ATOM   1481 H HZ1  . LYS   A 1 113 ? 11.41889 35.14439  35.97828  1.000 184.36433 ?  113 LYS   A HZ1  1 
ATOM   1482 H HZ2  . LYS   A 1 113 ? 11.88621 33.86205  35.49294  1.000 184.36433 ?  113 LYS   A HZ2  1 
ATOM   1483 H HZ3  . LYS   A 1 113 ? 11.85604 34.13060  36.91607  1.000 184.36433 ?  113 LYS   A HZ3  1 
ATOM   1484 N N    . SER   A 1 114 ? 18.53291 31.11684  32.92416  1.000 155.11789 ?  114 SER   A N    1 
ATOM   1485 C CA   . SER   A 1 114 ? 19.72075 30.27609  32.90318  1.000 154.14441 ?  114 SER   A CA   1 
ATOM   1486 C C    . SER   A 1 114 ? 20.94527 31.11641  32.54460  1.000 157.07020 ?  114 SER   A C    1 
ATOM   1487 O O    . SER   A 1 114 ? 20.85807 32.00887  31.69492  1.000 163.29341 ?  114 SER   A O    1 
ATOM   1488 C CB   . SER   A 1 114 ? 19.57217 29.14021  31.89220  1.000 146.45836 ?  114 SER   A CB   1 
ATOM   1489 O OG   . SER   A 1 114 ? 18.23980 28.67438  31.82905  1.000 143.28715 ?  114 SER   A OG   1 
ATOM   1490 H H    . SER   A 1 114 ? 17.95307 30.94256  32.31342  1.000 186.14697 ?  114 SER   A H    1 
ATOM   1491 H HA   . SER   A 1 114 ? 19.84805 29.88458  33.78148  1.000 184.97879 ?  114 SER   A HA   1 
ATOM   1492 H HB2  . SER   A 1 114 ? 19.83226 29.46489  31.01593  1.000 175.75554 ?  114 SER   A HB2  1 
ATOM   1493 H HB3  . SER   A 1 114 ? 20.14813 28.40657  32.15857  1.000 175.75554 ?  114 SER   A HB3  1 
ATOM   1494 H HG   . SER   A 1 114 ? 18.17342 28.07166  31.24774  1.000 171.95008 ?  114 SER   A HG   1 
ATOM   1495 N N    . PRO   A 1 115 ? 22.10061 30.85956  33.16673  1.000 181.43271 ?  115 PRO   A N    1 
ATOM   1496 C CA   . PRO   A 1 115 ? 23.32119 31.55824  32.73666  1.000 172.12977 ?  115 PRO   A CA   1 
ATOM   1497 C C    . PRO   A 1 115 ? 23.77884 31.15162  31.34934  1.000 173.78962 ?  115 PRO   A C    1 
ATOM   1498 O O    . PRO   A 1 115 ? 24.52593 31.90638  30.71441  1.000 154.20439 ?  115 PRO   A O    1 
ATOM   1499 C CB   . PRO   A 1 115 ? 24.34924 31.16291  33.80378  1.000 136.04331 ?  115 PRO   A CB   1 
ATOM   1500 C CG   . PRO   A 1 115 ? 23.87285 29.84391  34.30713  1.000 150.89046 ?  115 PRO   A CG   1 
ATOM   1501 C CD   . PRO   A 1 115 ? 22.36812 29.90525  34.25774  1.000 161.31498 ?  115 PRO   A CD   1 
ATOM   1502 H HA   . PRO   A 1 115 ? 23.19092 32.51899  32.76627  1.000 206.56123 ?  115 PRO   A HA   1 
ATOM   1503 H HB2  . PRO   A 1 115 ? 25.23016 31.08705  33.40487  1.000 163.25748 ?  115 PRO   A HB2  1 
ATOM   1504 H HB3  . PRO   A 1 115 ? 24.36235 31.82367  34.51379  1.000 163.25748 ?  115 PRO   A HB3  1 
ATOM   1505 H HG2  . PRO   A 1 115 ? 24.20695 29.13519  33.73531  1.000 181.07406 ?  115 PRO   A HG2  1 
ATOM   1506 H HG3  . PRO   A 1 115 ? 24.18174 29.70966  35.21678  1.000 181.07406 ?  115 PRO   A HG3  1 
ATOM   1507 H HD2  . PRO   A 1 115 ? 21.99405 29.03397  34.05318  1.000 193.58348 ?  115 PRO   A HD2  1 
ATOM   1508 H HD3  . PRO   A 1 115 ? 22.00861 30.23182  35.09738  1.000 193.58348 ?  115 PRO   A HD3  1 
ATOM   1509 N N    . VAL   A 1 116 ? 23.35136 29.98677  30.86268  1.000 134.01228 ?  116 VAL   A N    1 
ATOM   1510 C CA   . VAL   A 1 116 ? 23.71135 29.50130  29.53533  1.000 127.37556 ?  116 VAL   A CA   1 
ATOM   1511 C C    . VAL   A 1 116 ? 22.44799 29.42248  28.68594  1.000 119.08817 ?  116 VAL   A C    1 
ATOM   1512 O O    . VAL   A 1 116 ? 22.27010 28.48823  27.89622  1.000 116.76566 ?  116 VAL   A O    1 
ATOM   1513 C CB   . VAL   A 1 116 ? 24.42143 28.13633  29.62004  1.000 119.81423 ?  116 VAL   A CB   1 
ATOM   1514 C CG1  . VAL   A 1 116 ? 25.68672 28.24629  30.46415  1.000 140.04358 ?  116 VAL   A CG1  1 
ATOM   1515 C CG2  . VAL   A 1 116 ? 23.49072 27.07640  30.19587  1.000 117.76162 ?  116 VAL   A CG2  1 
ATOM   1516 H H    . VAL   A 1 116 ? 22.83907 29.44740  31.29423  1.000 160.82024 ?  116 VAL   A H    1 
ATOM   1517 H HA   . VAL   A 1 116 ? 24.32180 30.12652  29.11420  1.000 152.85617 ?  116 VAL   A HA   1 
ATOM   1518 H HB   . VAL   A 1 116 ? 24.67212 27.86198  28.72406  1.000 143.78258 ?  116 VAL   A HB   1 
ATOM   1519 H HG11 . VAL   A 1 116 ? 26.14893 27.39357  30.45292  1.000 168.05780 ?  116 VAL   A HG11 1 
ATOM   1520 H HG12 . VAL   A 1 116 ? 26.25670 28.93645  30.09038  1.000 168.05780 ?  116 VAL   A HG12 1 
ATOM   1521 H HG13 . VAL   A 1 116 ? 25.44058 28.47717  31.37355  1.000 168.05780 ?  116 VAL   A HG13 1 
ATOM   1522 H HG21 . VAL   A 1 116 ? 24.01363 26.29787  30.44356  1.000 141.31945 ?  116 VAL   A HG21 1 
ATOM   1523 H HG22 . VAL   A 1 116 ? 23.04549 27.43831  30.97798  1.000 141.31945 ?  116 VAL   A HG22 1 
ATOM   1524 H HG23 . VAL   A 1 116 ? 22.83430 26.83394  29.52414  1.000 141.31945 ?  116 VAL   A HG23 1 
ATOM   1525 N N    . PHE   A 1 117 ? 21.57204 30.41341  28.83612  1.000 131.34308 ?  117 PHE   A N    1 
ATOM   1526 C CA   . PHE   A 1 117 ? 20.29150 30.41288  28.14129  1.000 126.07873 ?  117 PHE   A CA   1 
ATOM   1527 C C    . PHE   A 1 117 ? 20.47631 30.69265  26.65215  1.000 119.21010 ?  117 PHE   A C    1 
ATOM   1528 O O    . PHE   A 1 117 ? 21.31669 31.50360  26.25236  1.000 123.37226 ?  117 PHE   A O    1 
ATOM   1529 C CB   . PHE   A 1 117 ? 19.36381 31.45198  28.77824  1.000 130.26669 ?  117 PHE   A CB   1 
ATOM   1530 C CG   . PHE   A 1 117 ? 18.19397 31.84364  27.92017  1.000 123.51106 ?  117 PHE   A CG   1 
ATOM   1531 C CD1  . PHE   A 1 117 ? 17.09208 31.01427  27.80184  1.000 126.96402 ?  117 PHE   A CD1  1 
ATOM   1532 C CD2  . PHE   A 1 117 ? 18.18877 33.05415  27.24858  1.000 121.09417 ?  117 PHE   A CD2  1 
ATOM   1533 C CE1  . PHE   A 1 117 ? 16.01353 31.37776  27.01784  1.000 120.76214 ?  117 PHE   A CE1  1 
ATOM   1534 C CE2  . PHE   A 1 117 ? 17.11406 33.42288  26.46446  1.000 118.95370 ?  117 PHE   A CE2  1 
ATOM   1535 C CZ   . PHE   A 1 117 ? 16.02496 32.58404  26.34958  1.000 119.09914 ?  117 PHE   A CZ   1 
ATOM   1536 H H    . PHE   A 1 117 ? 21.69698 31.10080  29.33760  1.000 157.61720 ?  117 PHE   A H    1 
ATOM   1537 H HA   . PHE   A 1 117 ? 19.87485 29.54042  28.21942  1.000 151.29998 ?  117 PHE   A HA   1 
ATOM   1538 H HB2  . PHE   A 1 117 ? 19.01244 31.08786  29.60580  1.000 156.32554 ?  117 PHE   A HB2  1 
ATOM   1539 H HB3  . PHE   A 1 117 ? 19.87657 32.25497  28.96041  1.000 156.32554 ?  117 PHE   A HB3  1 
ATOM   1540 H HD1  . PHE   A 1 117 ? 17.07734 30.20253  28.25544  1.000 152.36233 ?  117 PHE   A HD1  1 
ATOM   1541 H HD2  . PHE   A 1 117 ? 18.91811 33.62589  27.32658  1.000 145.31850 ?  117 PHE   A HD2  1 
ATOM   1542 H HE1  . PHE   A 1 117 ? 15.28116 30.80975  26.94105  1.000 144.92007 ?  117 PHE   A HE1  1 
ATOM   1543 H HE2  . PHE   A 1 117 ? 17.12429 34.23639  26.01390  1.000 142.74995 ?  117 PHE   A HE2  1 
ATOM   1544 H HZ   . PHE   A 1 117 ? 15.29982 32.83154  25.82248  1.000 142.92448 ?  117 PHE   A HZ   1 
ATOM   1545 N N    . ILE   A 1 118 ? 19.68583 30.00405  25.83198  1.000 116.56162 ?  118 ILE   A N    1 
ATOM   1546 C CA   . ILE   A 1 118 ? 19.71537 30.16114  24.38038  1.000 116.36825 ?  118 ILE   A CA   1 
ATOM   1547 C C    . ILE   A 1 118 ? 18.71191 31.24370  24.00029  1.000 118.85801 ?  118 ILE   A C    1 
ATOM   1548 O O    . ILE   A 1 118 ? 17.51301 31.11426  24.27113  1.000 123.70584 ?  118 ILE   A O    1 
ATOM   1549 C CB   . ILE   A 1 118 ? 19.39700 28.83053  23.67792  1.000 108.88800 ?  118 ILE   A CB   1 
ATOM   1550 C CG1  . ILE   A 1 118 ? 20.41445 27.76325  24.07945  1.000 83.00476  ?  118 ILE   A CG1  1 
ATOM   1551 C CG2  . ILE   A 1 118 ? 19.37395 28.97859  22.15777  1.000 117.85076 ?  118 ILE   A CG2  1 
ATOM   1552 C CD1  . ILE   A 1 118 ? 21.86062 28.16950  23.86893  1.000 90.47043  ?  118 ILE   A CD1  1 
ATOM   1553 H H    . ILE   A 1 118 ? 19.10907 29.42490  26.09946  1.000 139.87945 ?  118 ILE   A H    1 
ATOM   1554 H HA   . ILE   A 1 118 ? 20.59731 30.45080  24.09899  1.000 139.64741 ?  118 ILE   A HA   1 
ATOM   1555 H HB   . ILE   A 1 118 ? 18.51093 28.55995  23.96528  1.000 130.67110 ?  118 ILE   A HB   1 
ATOM   1556 H HG12 . ILE   A 1 118 ? 20.29934 27.56440  25.02184  1.000 99.61122  ?  118 ILE   A HG12 1 
ATOM   1557 H HG13 . ILE   A 1 118 ? 20.25304 26.96658  23.55015  1.000 99.61122  ?  118 ILE   A HG13 1 
ATOM   1558 H HG21 . ILE   A 1 118 ? 20.16521 28.55713  21.78739  1.000 141.42642 ?  118 ILE   A HG21 1 
ATOM   1559 H HG22 . ILE   A 1 118 ? 18.57685 28.54845  21.81062  1.000 141.42642 ?  118 ILE   A HG22 1 
ATOM   1560 H HG23 . ILE   A 1 118 ? 19.36550 29.92202  21.93245  1.000 141.42642 ?  118 ILE   A HG23 1 
ATOM   1561 H HD11 . ILE   A 1 118 ? 22.42868 27.39419  23.99971  1.000 108.57002 ?  118 ILE   A HD11 1 
ATOM   1562 H HD12 . ILE   A 1 118 ? 21.96537 28.50776  22.96587  1.000 108.57002 ?  118 ILE   A HD12 1 
ATOM   1563 H HD13 . ILE   A 1 118 ? 22.09108 28.86028  24.50971  1.000 108.57002 ?  118 ILE   A HD13 1 
ATOM   1564 N N    . ALA   A 1 119 ? 19.19863 32.30589  23.35878  1.000 116.41438 ?  119 ALA   A N    1 
ATOM   1565 C CA   . ALA   A 1 119 ? 18.40127 33.50166  23.10987  1.000 121.84106 ?  119 ALA   A CA   1 
ATOM   1566 C C    . ALA   A 1 119 ? 17.85104 33.58491  21.69271  1.000 116.72573 ?  119 ALA   A C    1 
ATOM   1567 O O    . ALA   A 1 119 ? 16.72713 34.06092  21.50393  1.000 107.82169 ?  119 ALA   A O    1 
ATOM   1568 C CB   . ALA   A 1 119 ? 19.23340 34.75454  23.39865  1.000 130.77556 ?  119 ALA   A CB   1 
ATOM   1569 H H    . ALA   A 1 119 ? 20.00121 32.35655  23.05400  1.000 139.70276 ?  119 ALA   A H    1 
ATOM   1570 H HA   . ALA   A 1 119 ? 17.64260 33.49180  23.71421  1.000 146.21477 ?  119 ALA   A HA   1 
ATOM   1571 H HB1  . ALA   A 1 119 ? 18.68939 35.54022  23.23233  1.000 156.93617 ?  119 ALA   A HB1  1 
ATOM   1572 H HB2  . ALA   A 1 119 ? 19.51666 34.73865  24.32623  1.000 156.93617 ?  119 ALA   A HB2  1 
ATOM   1573 H HB3  . ALA   A 1 119 ? 20.00891 34.75979  22.81601  1.000 156.93617 ?  119 ALA   A HB3  1 
ATOM   1574 N N    . GLN   A 1 120 ? 18.60957 33.14246  20.68504  1.000 110.98018 ?  120 GLN   A N    1 
ATOM   1575 C CA   . GLN   A 1 120 ? 18.14118 33.29211  19.30997  1.000 110.74107 ?  120 GLN   A CA   1 
ATOM   1576 C C    . GLN   A 1 120 ? 16.90864 32.43879  19.04169  1.000 110.62785 ?  120 GLN   A C    1 
ATOM   1577 O O    . GLN   A 1 120 ? 16.07615 32.80278  18.20285  1.000 110.80489 ?  120 GLN   A O    1 
ATOM   1578 C CB   . GLN   A 1 120 ? 19.24976 32.93643  18.32101  1.000 101.32305 ?  120 GLN   A CB   1 
ATOM   1579 C CG   . GLN   A 1 120 ? 20.63581 33.40463  18.72847  1.000 103.65163 ?  120 GLN   A CG   1 
ATOM   1580 C CD   . GLN   A 1 120 ? 20.69935 34.87264  19.09937  1.000 99.18844  ?  120 GLN   A CD   1 
ATOM   1581 O OE1  . GLN   A 1 120 ? 20.10433 35.72265  18.43611  1.000 97.67388  ?  120 GLN   A OE1  1 
ATOM   1582 N NE2  . GLN   A 1 120 ? 21.43273 35.17867  20.16414  1.000 104.64604 ?  120 GLN   A NE2  1 
ATOM   1583 H H    . GLN   A 1 120 ? 19.37675 32.76328  20.77022  1.000 133.18172 ?  120 GLN   A H    1 
ATOM   1584 H HA   . GLN   A 1 120 ? 17.90601 34.22249  19.16860  1.000 132.89479 ?  120 GLN   A HA   1 
ATOM   1585 H HB2  . GLN   A 1 120 ? 19.28256 31.97141  18.22852  1.000 121.59317 ?  120 GLN   A HB2  1 
ATOM   1586 H HB3  . GLN   A 1 120 ? 19.04283 33.34483  17.46585  1.000 121.59317 ?  120 GLN   A HB3  1 
ATOM   1587 H HG2  . GLN   A 1 120 ? 20.92447 32.89197  19.49967  1.000 124.38746 ?  120 GLN   A HG2  1 
ATOM   1588 H HG3  . GLN   A 1 120 ? 21.24467 33.26021  17.98730  1.000 124.38746 ?  120 GLN   A HG3  1 
ATOM   1589 H HE21 . GLN   A 1 120 ? 21.83807 34.55788  20.59993  1.000 125.58075 ?  120 GLN   A HE21 1 
ATOM   1590 H HE22 . GLN   A 1 120 ? 21.50211 35.99756  20.41755  1.000 125.58075 ?  120 GLN   A HE22 1 
ATOM   1591 N N    . VAL   A 1 121 ? 16.77678 31.30467  19.72691  1.000 112.47334 ?  121 VAL   A N    1 
ATOM   1592 C CA   . VAL   A 1 121 ? 15.54051 30.53345  19.68376  1.000 112.45404 ?  121 VAL   A CA   1 
ATOM   1593 C C    . VAL   A 1 121 ? 14.43977 31.40206  20.27554  1.000 118.09482 ?  121 VAL   A C    1 
ATOM   1594 O O    . VAL   A 1 121 ? 14.45110 31.71195  21.47225  1.000 119.22794 ?  121 VAL   A O    1 
ATOM   1595 C CB   . VAL   A 1 121 ? 15.67214 29.19376  20.43466  1.000 114.76781 ?  121 VAL   A CB   1 
ATOM   1596 C CG1  . VAL   A 1 121 ? 16.70674 28.30670  19.75829  1.000 101.18394 ?  121 VAL   A CG1  1 
ATOM   1597 C CG2  . VAL   A 1 121 ? 16.02929 29.41759  21.90025  1.000 113.98082 ?  121 VAL   A CG2  1 
ATOM   1598 H H    . VAL   A 1 121 ? 17.38985 30.96247  20.22355  1.000 134.97351 ?  121 VAL   A H    1 
ATOM   1599 H HA   . VAL   A 1 121 ? 15.31899 30.31673  18.76460  1.000 134.95035 ?  121 VAL   A HA   1 
ATOM   1600 H HB   . VAL   A 1 121 ? 14.81533 28.73982  20.40775  1.000 137.72688 ?  121 VAL   A HB   1 
ATOM   1601 H HG11 . VAL   A 1 121 ? 16.78284 27.47616  20.25358  1.000 121.42623 ?  121 VAL   A HG11 1 
ATOM   1602 H HG12 . VAL   A 1 121 ? 16.42098 28.12480  18.84936  1.000 121.42623 ?  121 VAL   A HG12 1 
ATOM   1603 H HG13 . VAL   A 1 121 ? 17.56067 28.76676  19.75075  1.000 121.42623 ?  121 VAL   A HG13 1 
ATOM   1604 H HG21 . VAL   A 1 121 ? 16.36480 28.58768  22.27384  1.000 136.78249 ?  121 VAL   A HG21 1 
ATOM   1605 H HG22 . VAL   A 1 121 ? 16.71069 30.10556  21.95773  1.000 136.78249 ?  121 VAL   A HG22 1 
ATOM   1606 H HG23 . VAL   A 1 121 ? 15.23425 29.69861  22.37968  1.000 136.78249 ?  121 VAL   A HG23 1 
ATOM   1607 N N    . GLY   A 1 122 ? 13.49773 31.82456  19.43734  1.000 135.60577 ?  122 GLY   A N    1 
ATOM   1608 C CA   . GLY   A 1 122 ? 12.44735 32.70377  19.91216  1.000 142.00636 ?  122 GLY   A CA   1 
ATOM   1609 C C    . GLY   A 1 122 ? 11.64996 32.07098  21.03504  1.000 138.16543 ?  122 GLY   A C    1 
ATOM   1610 O O    . GLY   A 1 122 ? 11.50711 30.84997  21.11705  1.000 135.35781 ?  122 GLY   A O    1 
ATOM   1611 H H    . GLY   A 1 122 ? 13.44786 31.61845  18.60389  1.000 162.73243 ?  122 GLY   A H    1 
ATOM   1612 H HA2  . GLY   A 1 122 ? 12.83898 33.52875  20.23918  1.000 170.41314 ?  122 GLY   A HA2  1 
ATOM   1613 H HA3  . GLY   A 1 122 ? 11.84240 32.90897  19.18221  1.000 170.41314 ?  122 GLY   A HA3  1 
ATOM   1614 N N    . GLN   A 1 123 ? 11.12695 32.92405  21.91911  1.000 143.34812 ?  123 GLN   A N    1 
ATOM   1615 C CA   . GLN   A 1 123 ? 10.26544 32.43608  22.98882  1.000 145.89947 ?  123 GLN   A CA   1 
ATOM   1616 C C    . GLN   A 1 123 ? 9.08938  31.63859  22.44507  1.000 147.69728 ?  123 GLN   A C    1 
ATOM   1617 O O    . GLN   A 1 123 ? 8.53754  30.79642  23.16281  1.000 145.84416 ?  123 GLN   A O    1 
ATOM   1618 C CB   . GLN   A 1 123 ? 9.76047  33.60448  23.83255  1.000 134.89247 ?  123 GLN   A CB   1 
ATOM   1619 C CG   . GLN   A 1 123 ? 10.84236 34.27316  24.65892  1.000 138.10306 ?  123 GLN   A CG   1 
ATOM   1620 C CD   . GLN   A 1 123 ? 10.32083 35.45131  25.45555  1.000 150.34367 ?  123 GLN   A CD   1 
ATOM   1621 O OE1  . GLN   A 1 123 ? 9.23937  35.97097  25.18085  1.000 161.25320 ?  123 GLN   A OE1  1 
ATOM   1622 N NE2  . GLN   A 1 123 ? 11.08731 35.87765  26.45325  1.000 159.87609 ?  123 GLN   A NE2  1 
ATOM   1623 H H    . GLN   A 1 123 ? 11.25489 33.77448  21.91910  1.000 172.02325 ?  123 GLN   A H    1 
ATOM   1624 H HA   . GLN   A 1 123 ? 10.78204 31.85564  23.56943  1.000 175.08487 ?  123 GLN   A HA   1 
ATOM   1625 H HB2  . GLN   A 1 123 ? 9.38176  34.27465  23.24234  1.000 161.87647 ?  123 GLN   A HB2  1 
ATOM   1626 H HB3  . GLN   A 1 123 ? 9.08096  33.27775  24.44281  1.000 161.87647 ?  123 GLN   A HB3  1 
ATOM   1627 H HG2  . GLN   A 1 123 ? 11.20935 33.62723  25.28262  1.000 165.72917 ?  123 GLN   A HG2  1 
ATOM   1628 H HG3  . GLN   A 1 123 ? 11.53960 34.59562  24.06665  1.000 165.72917 ?  123 GLN   A HG3  1 
ATOM   1629 H HE21 . GLN   A 1 123 ? 11.83599 35.48757  26.61729  1.000 191.85681 ?  123 GLN   A HE21 1 
ATOM   1630 H HE22 . GLN   A 1 123 ? 10.83483 36.54373  26.93511  1.000 191.85681 ?  123 GLN   A HE22 1 
ATOM   1631 N N    . ASP   A 1 124 ? 8.69202  31.88976  21.19659  1.000 147.61643 ?  124 ASP   A N    1 
ATOM   1632 C CA   . ASP   A 1 124 ? 7.69686  31.05995  20.53084  1.000 145.39696 ?  124 ASP   A CA   1 
ATOM   1633 C C    . ASP   A 1 124 ? 8.25725  29.71069  20.08861  1.000 146.85603 ?  124 ASP   A C    1 
ATOM   1634 O O    . ASP   A 1 124 ? 7.51020  28.91073  19.51056  1.000 156.33140 ?  124 ASP   A O    1 
ATOM   1635 C CB   . ASP   A 1 124 ? 7.11135  31.80608  19.32824  1.000 147.77211 ?  124 ASP   A CB   1 
ATOM   1636 C CG   . ASP   A 1 124 ? 8.17730  32.43864  18.45420  1.000 144.29180 ?  124 ASP   A CG   1 
ATOM   1637 O OD1  . ASP   A 1 124 ? 9.24108  32.81343  18.99093  1.000 142.11857 ?  124 ASP   A OD1  1 
ATOM   1638 O OD2  . ASP   A 1 124 ? 7.94681  32.56849  17.23377  1.000 144.59053 -1 124 ASP   A OD2  1 
ATOM   1639 H H    . ASP   A 1 124 ? 8.98677  32.53813  20.71458  1.000 177.14522 ?  124 ASP   A H    1 
ATOM   1640 H HA   . ASP   A 1 124 ? 6.96995  30.88796  21.14965  1.000 174.48185 ?  124 ASP   A HA   1 
ATOM   1641 H HB2  . ASP   A 1 124 ? 6.60834  31.18119  18.78291  1.000 177.33204 ?  124 ASP   A HB2  1 
ATOM   1642 H HB3  . ASP   A 1 124 ? 6.52779  32.51195  19.64778  1.000 177.33204 ?  124 ASP   A HB3  1 
ATOM   1643 N N    . LEU   A 1 125 ? 9.54108  29.44042  20.33985  1.000 174.65710 ?  125 LEU   A N    1 
ATOM   1644 C CA   . LEU   A 1 125 ? 10.10954 28.11810  20.13031  1.000 171.36128 ?  125 LEU   A CA   1 
ATOM   1645 C C    . LEU   A 1 125 ? 10.56340 27.45687  21.42171  1.000 172.10049 ?  125 LEU   A C    1 
ATOM   1646 O O    . LEU   A 1 125 ? 10.70820 26.22960  21.45107  1.000 174.77910 ?  125 LEU   A O    1 
ATOM   1647 C CB   . LEU   A 1 125 ? 11.29741 28.19251  19.15970  1.000 174.32844 ?  125 LEU   A CB   1 
ATOM   1648 C CG   . LEU   A 1 125 ? 11.87546 26.85437  18.69061  1.000 165.99692 ?  125 LEU   A CG   1 
ATOM   1649 C CD1  . LEU   A 1 125 ? 10.79414 25.95362  18.11223  1.000 160.65400 ?  125 LEU   A CD1  1 
ATOM   1650 C CD2  . LEU   A 1 125 ? 12.97605 27.08698  17.66818  1.000 165.05495 ?  125 LEU   A CD2  1 
ATOM   1651 H H    . LEU   A 1 125 ? 10.10588 30.01739  20.63598  1.000 209.59403 ?  125 LEU   A H    1 
ATOM   1652 H HA   . LEU   A 1 125 ? 9.44122  27.54695  19.72040  1.000 205.63904 ?  125 LEU   A HA   1 
ATOM   1653 H HB2  . LEU   A 1 125 ? 11.00956 28.67291  18.36770  1.000 209.19964 ?  125 LEU   A HB2  1 
ATOM   1654 H HB3  . LEU   A 1 125 ? 12.01497 28.67580  19.59838  1.000 209.19964 ?  125 LEU   A HB3  1 
ATOM   1655 H HG   . LEU   A 1 125 ? 12.25494 26.39673  19.45707  1.000 199.20181 ?  125 LEU   A HG   1 
ATOM   1656 H HD11 . LEU   A 1 125 ? 11.21496 25.21790  17.64049  1.000 192.79031 ?  125 LEU   A HD11 1 
ATOM   1657 H HD12 . LEU   A 1 125 ? 10.24674 25.61218  18.83657  1.000 192.79031 ?  125 LEU   A HD12 1 
ATOM   1658 H HD13 . LEU   A 1 125 ? 10.24744 26.46991  17.49948  1.000 192.79031 ?  125 LEU   A HD13 1 
ATOM   1659 H HD21 . LEU   A 1 125 ? 13.28416 26.22958  17.33526  1.000 198.07145 ?  125 LEU   A HD21 1 
ATOM   1660 H HD22 . LEU   A 1 125 ? 12.62142 27.61745  16.93760  1.000 198.07145 ?  125 LEU   A HD22 1 
ATOM   1661 H HD23 . LEU   A 1 125 ? 13.70850 27.55888  18.09446  1.000 198.07145 ?  125 LEU   A HD23 1 
ATOM   1662 N N    . VAL   A 1 126 ? 10.78730 28.23496  22.48277  1.000 162.53631 ?  126 VAL   A N    1 
ATOM   1663 C CA   . VAL   A 1 126 ? 11.06856 27.64523  23.78697  1.000 146.59789 ?  126 VAL   A CA   1 
ATOM   1664 C C    . VAL   A 1 126 ? 9.77232  27.22055  24.46369  1.000 174.45708 ?  126 VAL   A C    1 
ATOM   1665 O O    . VAL   A 1 126 ? 9.72287  26.19073  25.14520  1.000 181.07433 ?  126 VAL   A O    1 
ATOM   1666 C CB   . VAL   A 1 126 ? 11.87027 28.62741  24.66435  1.000 153.67482 ?  126 VAL   A CB   1 
ATOM   1667 C CG1  . VAL   A 1 126 ? 12.92854 29.34022  23.83856  1.000 144.17719 ?  126 VAL   A CG1  1 
ATOM   1668 C CG2  . VAL   A 1 126 ? 10.95113 29.63388  25.34828  1.000 168.52153 ?  126 VAL   A CG2  1 
ATOM   1669 H H    . VAL   A 1 126 ? 10.78169 29.09487  22.47226  1.000 195.04908 ?  126 VAL   A H    1 
ATOM   1670 H HA   . VAL   A 1 126 ? 11.61713 26.85606  23.65591  1.000 175.92297 ?  126 VAL   A HA   1 
ATOM   1671 H HB   . VAL   A 1 126 ? 12.31777 28.11989  25.35938  1.000 184.41529 ?  126 VAL   A HB   1 
ATOM   1672 H HG11 . VAL   A 1 126 ? 13.63128 29.65416  24.42890  1.000 173.01813 ?  126 VAL   A HG11 1 
ATOM   1673 H HG12 . VAL   A 1 126 ? 13.29451 28.71877  23.18989  1.000 173.01813 ?  126 VAL   A HG12 1 
ATOM   1674 H HG13 . VAL   A 1 126 ? 12.51951 30.09206  23.38213  1.000 173.01813 ?  126 VAL   A HG13 1 
ATOM   1675 H HG21 . VAL   A 1 126 ? 11.48453 30.37093  25.68464  1.000 202.23134 ?  126 VAL   A HG21 1 
ATOM   1676 H HG22 . VAL   A 1 126 ? 10.30490 29.96074  24.70295  1.000 202.23134 ?  126 VAL   A HG22 1 
ATOM   1677 H HG23 . VAL   A 1 126 ? 10.49293 29.19525  26.08214  1.000 202.23134 ?  126 VAL   A HG23 1 
ATOM   1678 N N    . SER   A 1 127 ? 8.70610  28.00575  24.29025  1.000 153.75530 ?  127 SER   A N    1 
ATOM   1679 C CA   . SER   A 1 127 ? 7.39295  27.62107  24.78765  1.000 156.45977 ?  127 SER   A CA   1 
ATOM   1680 C C    . SER   A 1 127 ? 6.74010  26.55497  23.92014  1.000 160.30038 ?  127 SER   A C    1 
ATOM   1681 O O    . SER   A 1 127 ? 5.79945  25.89482  24.37484  1.000 168.90739 ?  127 SER   A O    1 
ATOM   1682 C CB   . SER   A 1 127 ? 6.48418  28.84881  24.87110  1.000 156.11814 ?  127 SER   A CB   1 
ATOM   1683 O OG   . SER   A 1 127 ? 6.36409  29.47855  23.60843  1.000 157.24005 ?  127 SER   A OG   1 
ATOM   1684 H H    . SER   A 1 127 ? 8.72104  28.76538  23.88734  1.000 184.51186 ?  127 SER   A H    1 
ATOM   1685 H HA   . SER   A 1 127 ? 7.48616  27.26253  25.68412  1.000 187.75723 ?  127 SER   A HA   1 
ATOM   1686 H HB2  . SER   A 1 127 ? 5.60423  28.56980  25.16899  1.000 187.34728 ?  127 SER   A HB2  1 
ATOM   1687 H HB3  . SER   A 1 127 ? 6.86380  29.47943  25.50285  1.000 187.34728 ?  127 SER   A HB3  1 
ATOM   1688 H HG   . SER   A 1 127 ? 7.11761  29.74010  23.34500  1.000 188.69357 ?  127 SER   A HG   1 
ATOM   1689 N N    . GLN   A 1 128 ? 7.21396  26.37763  22.68461  1.000 175.58921 ?  128 GLN   A N    1 
ATOM   1690 C CA   . GLN   A 1 128 ? 6.73203  25.28717  21.84403  1.000 176.23194 ?  128 GLN   A CA   1 
ATOM   1691 C C    . GLN   A 1 128 ? 7.33186  23.95466  22.27736  1.000 171.07414 ?  128 GLN   A C    1 
ATOM   1692 O O    . GLN   A 1 128 ? 6.60844  22.96858  22.45518  1.000 175.00038 ?  128 GLN   A O    1 
ATOM   1693 C CB   . GLN   A 1 128 ? 7.05996  25.56965  20.37609  1.000 171.26326 ?  128 GLN   A CB   1 
ATOM   1694 C CG   . GLN   A 1 128 ? 5.96275  26.30141  19.62070  1.000 164.22562 ?  128 GLN   A CG   1 
ATOM   1695 C CD   . GLN   A 1 128 ? 4.75967  25.41963  19.34253  1.000 167.35202 ?  128 GLN   A CD   1 
ATOM   1696 O OE1  . GLN   A 1 128 ? 4.73851  24.66992  18.36586  1.000 158.93336 ?  128 GLN   A OE1  1 
ATOM   1697 N NE2  . GLN   A 1 128 ? 3.75042  25.50395  20.20323  1.000 164.04852 ?  128 GLN   A NE2  1 
ATOM   1698 H H    . GLN   A 1 128 ? 7.81119  26.87307  22.31387  1.000 210.71256 ?  128 GLN   A H    1 
ATOM   1699 H HA   . GLN   A 1 128 ? 5.76755  25.22833  21.92890  1.000 211.48383 ?  128 GLN   A HA   1 
ATOM   1700 H HB2  . GLN   A 1 128 ? 7.85945  26.11756  20.33710  1.000 205.52142 ?  128 GLN   A HB2  1 
ATOM   1701 H HB3  . GLN   A 1 128 ? 7.21437  24.72491  19.92500  1.000 205.52142 ?  128 GLN   A HB3  1 
ATOM   1702 H HG2  . GLN   A 1 128 ? 5.66504  27.05847  20.14903  1.000 197.07624 ?  128 GLN   A HG2  1 
ATOM   1703 H HG3  . GLN   A 1 128 ? 6.31398  26.60806  18.77011  1.000 197.07624 ?  128 GLN   A HG3  1 
ATOM   1704 H HE21 . GLN   A 1 128 ? 3.80166  26.03852  20.87496  1.000 196.86372 ?  128 GLN   A HE21 1 
ATOM   1705 H HE22 . GLN   A 1 128 ? 3.04614  25.02394  20.08843  1.000 196.86372 ?  128 GLN   A HE22 1 
ATOM   1706 N N    . THR   A 1 129 ? 8.65446  23.90573  22.45253  1.000 214.01394 ?  129 THR   A N    1 
ATOM   1707 C CA   . THR   A 1 129 ? 9.29578  22.68775  22.93141  1.000 197.99806 ?  129 THR   A CA   1 
ATOM   1708 C C    . THR   A 1 129 ? 8.95431  22.38220  24.38363  1.000 200.11167 ?  129 THR   A C    1 
ATOM   1709 O O    . THR   A 1 129 ? 9.27316  21.28727  24.85940  1.000 183.99248 ?  129 THR   A O    1 
ATOM   1710 C CB   . THR   A 1 129 ? 10.81286 22.78570  22.76002  1.000 158.45191 ?  129 THR   A CB   1 
ATOM   1711 O OG1  . THR   A 1 129 ? 11.29494 23.98722  23.37353  1.000 190.33704 ?  129 THR   A OG1  1 
ATOM   1712 C CG2  . THR   A 1 129 ? 11.17571 22.78752  21.28392  1.000 186.88650 ?  129 THR   A CG2  1 
ATOM   1713 H H    . THR   A 1 129 ? 9.19365  24.55858  22.30201  1.000 256.82224 ?  129 THR   A H    1 
ATOM   1714 H HA   . THR   A 1 129 ? 8.98994  21.94236  22.39127  1.000 237.60318 ?  129 THR   A HA   1 
ATOM   1715 H HB   . THR   A 1 129 ? 11.23778 22.02235  23.18150  1.000 190.14780 ?  129 THR   A HB   1 
ATOM   1716 H HG1  . THR   A 1 129 ? 11.00836 24.65770  22.95650  1.000 228.40996 ?  129 THR   A HG1  1 
ATOM   1717 H HG21 . THR   A 1 129 ? 11.96043 22.23726  21.13451  1.000 224.26930 ?  129 THR   A HG21 1 
ATOM   1718 H HG22 . THR   A 1 129 ? 10.43922 22.43419  20.76081  1.000 224.26930 ?  129 THR   A HG22 1 
ATOM   1719 H HG23 . THR   A 1 129 ? 11.36505 23.69230  20.98995  1.000 224.26930 ?  129 THR   A HG23 1 
ATOM   1720 N N    . GLU   A 1 130 ? 8.32562  23.31940  25.09694  1.000 226.10021 ?  130 GLU   A N    1 
ATOM   1721 C CA   . GLU   A 1 130 ? 7.73880  22.99042  26.39113  1.000 207.31921 ?  130 GLU   A CA   1 
ATOM   1722 C C    . GLU   A 1 130 ? 6.58626  22.00973  26.22487  1.000 277.39546 ?  130 GLU   A C    1 
ATOM   1723 O O    . GLU   A 1 130 ? 6.42186  21.08904  27.03386  1.000 230.44730 ?  130 GLU   A O    1 
ATOM   1724 C CB   . GLU   A 1 130 ? 7.25710  24.26576  27.08662  1.000 206.67934 ?  130 GLU   A CB   1 
ATOM   1725 C CG   . GLU   A 1 130 ? 6.53178  24.03846  28.41331  1.000 201.28794 ?  130 GLU   A CG   1 
ATOM   1726 C CD   . GLU   A 1 130 ? 5.65119  25.20960  28.81087  1.000 161.46068 ?  130 GLU   A CD   1 
ATOM   1727 O OE1  . GLU   A 1 130 ? 5.47700  26.13637  27.99184  1.000 172.00417 ?  130 GLU   A OE1  1 
ATOM   1728 O OE2  . GLU   A 1 130 ? 5.12761  25.20029  29.94426  1.000 159.80181 -1 130 GLU   A OE2  1 
ATOM   1729 H H    . GLU   A 1 130 ? 8.22767  24.13922  24.85632  1.000 271.32576 ?  130 GLU   A H    1 
ATOM   1730 H HA   . GLU   A 1 130 ? 8.41517  22.57973  26.95215  1.000 248.78856 ?  130 GLU   A HA   1 
ATOM   1731 H HB2  . GLU   A 1 130 ? 8.02719  24.82707  27.26773  1.000 248.02072 ?  130 GLU   A HB2  1 
ATOM   1732 H HB3  . GLU   A 1 130 ? 6.64295  24.72635  26.49369  1.000 248.02072 ?  130 GLU   A HB3  1 
ATOM   1733 H HG2  . GLU   A 1 130 ? 5.96824  23.25288  28.33469  1.000 241.55103 ?  130 GLU   A HG2  1 
ATOM   1734 H HG3  . GLU   A 1 130 ? 7.18923  23.90634  29.11418  1.000 241.55103 ?  130 GLU   A HG3  1 
ATOM   1735 N N    . GLU   A 1 131 ? 5.77867  22.19346  25.17827  1.000 170.31143 ?  131 GLU   A N    1 
ATOM   1736 C CA   . GLU   A 1 131 ? 4.61812  21.33369  24.97616  1.000 168.84833 ?  131 GLU   A CA   1 
ATOM   1737 C C    . GLU   A 1 131 ? 5.03975  19.91670  24.60847  1.000 175.87679 ?  131 GLU   A C    1 
ATOM   1738 O O    . GLU   A 1 131 ? 4.43591  18.94399  25.07536  1.000 170.57100 ?  131 GLU   A O    1 
ATOM   1739 C CB   . GLU   A 1 131 ? 3.71438  21.92519  23.89383  1.000 192.42063 ?  131 GLU   A CB   1 
ATOM   1740 C CG   . GLU   A 1 131 ? 3.37362  23.39299  24.10853  1.000 172.77278 ?  131 GLU   A CG   1 
ATOM   1741 C CD   . GLU   A 1 131 ? 2.75427  23.65577  25.46649  1.000 171.87188 ?  131 GLU   A CD   1 
ATOM   1742 O OE1  . GLU   A 1 131 ? 1.88899  22.86131  25.89014  1.000 184.73876 ?  131 GLU   A OE1  1 
ATOM   1743 O OE2  . GLU   A 1 131 ? 3.13982  24.65190  26.11430  1.000 169.21840 -1 131 GLU   A OE2  1 
ATOM   1744 H H    . GLU   A 1 131 ? 5.88084  22.80178  24.57901  1.000 204.37923 ?  131 GLU   A H    1 
ATOM   1745 H HA   . GLU   A 1 131 ? 4.11054  21.29032  25.80162  1.000 202.62350 ?  131 GLU   A HA   1 
ATOM   1746 H HB2  . GLU   A 1 131 ? 4.16330  21.84832  23.03741  1.000 230.91026 ?  131 GLU   A HB2  1 
ATOM   1747 H HB3  . GLU   A 1 131 ? 2.88171  21.42788  23.87775  1.000 230.91026 ?  131 GLU   A HB3  1 
ATOM   1748 H HG2  . GLU   A 1 131 ? 4.18557  23.91947  24.04174  1.000 207.33284 ?  131 GLU   A HG2  1 
ATOM   1749 H HG3  . GLU   A 1 131 ? 2.73971  23.67330  23.42994  1.000 207.33284 ?  131 GLU   A HG3  1 
ATOM   1750 N N    . LYS   A 1 132 ? 6.07127  19.77872  23.77040  1.000 161.47059 ?  132 LYS   A N    1 
ATOM   1751 C CA   . LYS   A 1 132 ? 6.57428  18.45116  23.43188  1.000 165.49877 ?  132 LYS   A CA   1 
ATOM   1752 C C    . LYS   A 1 132 ? 6.92718  17.66689  24.68835  1.000 162.60108 ?  132 LYS   A C    1 
ATOM   1753 O O    . LYS   A 1 132 ? 6.70986  16.45132  24.75587  1.000 149.76120 ?  132 LYS   A O    1 
ATOM   1754 C CB   . LYS   A 1 132 ? 7.79494  18.56674  22.51668  1.000 180.75415 ?  132 LYS   A CB   1 
ATOM   1755 C CG   . LYS   A 1 132 ? 7.52119  19.22434  21.17266  1.000 177.23704 ?  132 LYS   A CG   1 
ATOM   1756 C CD   . LYS   A 1 132 ? 8.82011  19.57709  20.45881  1.000 147.52643 ?  132 LYS   A CD   1 
ATOM   1757 C CE   . LYS   A 1 132 ? 8.63239  19.67754  18.95364  1.000 136.29465 ?  132 LYS   A CE   1 
ATOM   1758 N NZ   . LYS   A 1 132 ? 9.40377  20.80840  18.36746  1.000 123.40609 ?  132 LYS   A NZ   1 
ATOM   1759 H H    . LYS   A 1 132 ? 6.48898  20.42816  23.39179  1.000 193.77021 ?  132 LYS   A H    1 
ATOM   1760 H HA   . LYS   A 1 132 ? 5.88522  17.96689  22.95066  1.000 198.60403 ?  132 LYS   A HA   1 
ATOM   1761 H HB2  . LYS   A 1 132 ? 8.47018  19.09629  22.96892  1.000 216.91049 ?  132 LYS   A HB2  1 
ATOM   1762 H HB3  . LYS   A 1 132 ? 8.13464  17.67513  22.34192  1.000 216.91049 ?  132 LYS   A HB3  1 
ATOM   1763 H HG2  . LYS   A 1 132 ? 7.01900  18.61350  20.61089  1.000 212.68996 ?  132 LYS   A HG2  1 
ATOM   1764 H HG3  . LYS   A 1 132 ? 7.01556  20.04068  21.30988  1.000 212.68996 ?  132 LYS   A HG3  1 
ATOM   1765 H HD2  . LYS   A 1 132 ? 9.13987  20.43393  20.78204  1.000 177.03723 ?  132 LYS   A HD2  1 
ATOM   1766 H HD3  . LYS   A 1 132 ? 9.47963  18.88835  20.63652  1.000 177.03723 ?  132 LYS   A HD3  1 
ATOM   1767 H HE2  . LYS   A 1 132 ? 8.93777  18.85570  18.53864  1.000 163.55908 ?  132 LYS   A HE2  1 
ATOM   1768 H HE3  . LYS   A 1 132 ? 7.69283  19.81868  18.75817  1.000 163.55908 ?  132 LYS   A HE3  1 
ATOM   1769 H HZ1  . LYS   A 1 132 ? 9.41858  20.73926  17.48027  1.000 148.09281 ?  132 LYS   A HZ1  1 
ATOM   1770 H HZ2  . LYS   A 1 132 ? 9.02584  21.58267  18.59056  1.000 148.09281 ?  132 LYS   A HZ2  1 
ATOM   1771 H HZ3  . LYS   A 1 132 ? 10.23994 20.79676  18.67208  1.000 148.09281 ?  132 LYS   A HZ3  1 
ATOM   1772 N N    . LEU   A 1 133 ? 7.47137  18.34941  25.69842  1.000 156.66282 ?  133 LEU   A N    1 
ATOM   1773 C CA   . LEU   A 1 133 ? 7.79386  17.68780  26.95635  1.000 156.88252 ?  133 LEU   A CA   1 
ATOM   1774 C C    . LEU   A 1 133 ? 6.55610  17.47862  27.81923  1.000 162.48106 ?  133 LEU   A C    1 
ATOM   1775 O O    . LEU   A 1 133 ? 6.52446  16.54664  28.63026  1.000 166.54950 ?  133 LEU   A O    1 
ATOM   1776 C CB   . LEU   A 1 133 ? 8.84511  18.49674  27.72034  1.000 162.26843 ?  133 LEU   A CB   1 
ATOM   1777 C CG   . LEU   A 1 133 ? 9.28870  17.94230  29.07805  1.000 151.21840 ?  133 LEU   A CG   1 
ATOM   1778 C CD1  . LEU   A 1 133 ? 9.90712  16.55552  28.94427  1.000 148.66725 ?  133 LEU   A CD1  1 
ATOM   1779 C CD2  . LEU   A 1 133 ? 10.26861 18.89891  29.74155  1.000 135.60939 ?  133 LEU   A CD2  1 
ATOM   1780 H H    . LEU   A 1 133 ? 7.66077  19.18805  25.67818  1.000 188.00088 ?  133 LEU   A H    1 
ATOM   1781 H HA   . LEU   A 1 133 ? 8.17434  16.81607  26.76603  1.000 188.26452 ?  133 LEU   A HA   1 
ATOM   1782 H HB2  . LEU   A 1 133 ? 9.63830  18.55693  27.16526  1.000 194.72762 ?  133 LEU   A HB2  1 
ATOM   1783 H HB3  . LEU   A 1 133 ? 8.48368  19.38267  27.87969  1.000 194.72762 ?  133 LEU   A HB3  1 
ATOM   1784 H HG   . LEU   A 1 133 ? 8.50555  17.85500  29.64369  1.000 181.46758 ?  133 LEU   A HG   1 
ATOM   1785 H HD11 . LEU   A 1 133 ? 10.09866 16.20842  29.82956  1.000 178.40620 ?  133 LEU   A HD11 1 
ATOM   1786 H HD12 . LEU   A 1 133 ? 9.27964  15.97250  28.48902  1.000 178.40620 ?  133 LEU   A HD12 1 
ATOM   1787 H HD13 . LEU   A 1 133 ? 10.72742 16.62371  28.43110  1.000 178.40620 ?  133 LEU   A HD13 1 
ATOM   1788 H HD21 . LEU   A 1 133 ? 10.54442 18.52742  30.59409  1.000 162.73678 ?  133 LEU   A HD21 1 
ATOM   1789 H HD22 . LEU   A 1 133 ? 11.04017 19.01115  29.16449  1.000 162.73678 ?  133 LEU   A HD22 1 
ATOM   1790 H HD23 . LEU   A 1 133 ? 9.83133  19.75375  29.87916  1.000 162.73678 ?  133 LEU   A HD23 1 
ATOM   1791 N N    . LEU   A 1 134 ? 5.53414  18.32417  27.66560  1.000 192.19867 ?  134 LEU   A N    1 
ATOM   1792 C CA   . LEU   A 1 134 ? 4.25950  18.07637  28.32855  1.000 197.07182 ?  134 LEU   A CA   1 
ATOM   1793 C C    . LEU   A 1 134 ? 3.55137  16.84388  27.78025  1.000 198.00555 ?  134 LEU   A C    1 
ATOM   1794 O O    . LEU   A 1 134 ? 2.56196  16.40312  28.37514  1.000 182.09957 ?  134 LEU   A O    1 
ATOM   1795 C CB   . LEU   A 1 134 ? 3.34696  19.29940  28.19593  1.000 167.61852 ?  134 LEU   A CB   1 
ATOM   1796 C CG   . LEU   A 1 134 ? 3.64213  20.48572  29.11980  1.000 176.11032 ?  134 LEU   A CG   1 
ATOM   1797 C CD1  . LEU   A 1 134 ? 2.73527  21.66342  28.79012  1.000 171.07179 ?  134 LEU   A CD1  1 
ATOM   1798 C CD2  . LEU   A 1 134 ? 3.48952  20.09210  30.58189  1.000 160.95186 ?  134 LEU   A CD2  1 
ATOM   1799 H H    . LEU   A 1 134 ? 5.55629  19.03896  27.18791  1.000 230.64391 ?  134 LEU   A H    1 
ATOM   1800 H HA   . LEU   A 1 134 ? 4.42314  17.93411  29.27400  1.000 236.49168 ?  134 LEU   A HA   1 
ATOM   1801 H HB2  . LEU   A 1 134 ? 3.41448  19.62566  27.28495  1.000 201.14773 ?  134 LEU   A HB2  1 
ATOM   1802 H HB3  . LEU   A 1 134 ? 2.43785  19.01572  28.38020  1.000 201.14773 ?  134 LEU   A HB3  1 
ATOM   1803 H HG   . LEU   A 1 134 ? 4.56154  20.76161  28.98026  1.000 211.33789 ?  134 LEU   A HG   1 
ATOM   1804 H HD11 . LEU   A 1 134 ? 2.91306  22.38356  29.41518  1.000 205.29165 ?  134 LEU   A HD11 1 
ATOM   1805 H HD12 . LEU   A 1 134 ? 2.91799  21.95886  27.88446  1.000 205.29165 ?  134 LEU   A HD12 1 
ATOM   1806 H HD13 . LEU   A 1 134 ? 1.81046  21.38069  28.86559  1.000 205.29165 ?  134 LEU   A HD13 1 
ATOM   1807 H HD21 . LEU   A 1 134 ? 3.42678  20.89634  31.12056  1.000 193.14773 ?  134 LEU   A HD21 1 
ATOM   1808 H HD22 . LEU   A 1 134 ? 2.68356  19.56204  30.68376  1.000 193.14773 ?  134 LEU   A HD22 1 
ATOM   1809 H HD23 . LEU   A 1 134 ? 4.26320  19.57287  30.85156  1.000 193.14773 ?  134 LEU   A HD23 1 
ATOM   1810 N N    . GLN   A 1 135 ? 4.02850  16.28773  26.66570  1.000 161.87680 ?  135 GLN   A N    1 
ATOM   1811 C CA   . GLN   A 1 135 ? 3.51075  15.03636  26.12546  1.000 151.83901 ?  135 GLN   A CA   1 
ATOM   1812 C C    . GLN   A 1 135 ? 4.63787  14.01165  26.04902  1.000 147.26409 ?  135 GLN   A C    1 
ATOM   1813 O O    . GLN   A 1 135 ? 5.68033  14.18566  26.68874  1.000 150.53892 ?  135 GLN   A O    1 
ATOM   1814 C CB   . GLN   A 1 135 ? 2.88750  15.26202  24.74496  1.000 146.54833 ?  135 GLN   A CB   1 
ATOM   1815 C CG   . GLN   A 1 135 ? 1.66539  16.16624  24.75052  1.000 147.82127 ?  135 GLN   A CG   1 
ATOM   1816 C CD   . GLN   A 1 135 ? 1.08537  16.36366  23.36312  1.000 132.92051 ?  135 GLN   A CD   1 
ATOM   1817 O OE1  . GLN   A 1 135 ? 1.81994  16.45016  22.37839  1.000 125.98189 ?  135 GLN   A OE1  1 
ATOM   1818 N NE2  . GLN   A 1 135 ? -0.23948 16.42849  23.27732  1.000 114.33694 ?  135 GLN   A NE2  1 
ATOM   1819 H H    . GLN   A 1 135 ? 4.66533  16.62448  26.19596  1.000 194.25766 ?  135 GLN   A H    1 
ATOM   1820 H HA   . GLN   A 1 135 ? 2.81256  14.69041  26.70317  1.000 182.21232 ?  135 GLN   A HA   1 
ATOM   1821 H HB2  . GLN   A 1 135 ? 3.55213  15.66984  24.16803  1.000 175.86350 ?  135 GLN   A HB2  1 
ATOM   1822 H HB3  . GLN   A 1 135 ? 2.61629  14.40368  24.38356  1.000 175.86350 ?  135 GLN   A HB3  1 
ATOM   1823 H HG2  . GLN   A 1 135 ? 0.97961  15.76951  25.31017  1.000 177.39103 ?  135 GLN   A HG2  1 
ATOM   1824 H HG3  . GLN   A 1 135 ? 1.91581  17.03614  25.09902  1.000 177.39103 ?  135 GLN   A HG3  1 
ATOM   1825 H HE21 . GLN   A 1 135 ? -0.72025 16.35924  23.98702  1.000 137.20984 ?  135 GLN   A HE21 1 
ATOM   1826 H HE22 . GLN   A 1 135 ? -0.61590 16.53969  22.51211  1.000 137.20984 ?  135 GLN   A HE22 1 
ATOM   1827 N N    . LYS   A 1 136 ? 4.44683  12.94533  25.27433  1.000 141.97655 ?  136 LYS   A N    1 
ATOM   1828 C CA   . LYS   A 1 136 ? 5.48610  11.93670  25.13980  1.000 135.70549 ?  136 LYS   A CA   1 
ATOM   1829 C C    . LYS   A 1 136 ? 6.72550  12.54420  24.48058  1.000 130.54595 ?  136 LYS   A C    1 
ATOM   1830 O O    . LYS   A 1 136 ? 6.62128  13.50847  23.71614  1.000 130.41070 ?  136 LYS   A O    1 
ATOM   1831 C CB   . LYS   A 1 136 ? 4.98881  10.75394  24.31037  1.000 136.73237 ?  136 LYS   A CB   1 
ATOM   1832 C CG   . LYS   A 1 136 ? 4.83098  9.45550   25.08879  1.000 135.49768 ?  136 LYS   A CG   1 
ATOM   1833 C CD   . LYS   A 1 136 ? 3.58539  9.46100   25.95677  1.000 136.82299 ?  136 LYS   A CD   1 
ATOM   1834 C CE   . LYS   A 1 136 ? 3.17939  8.04751   26.33938  1.000 122.86562 ?  136 LYS   A CE   1 
ATOM   1835 N NZ   . LYS   A 1 136 ? 4.28000  7.30556   27.01301  1.000 123.55117 ?  136 LYS   A NZ   1 
ATOM   1836 H H    . LYS   A 1 136 ? 3.73240  12.78667  24.82265  1.000 170.37736 ?  136 LYS   A H    1 
ATOM   1837 H HA   . LYS   A 1 136 ? 5.73000  11.60923  26.01967  1.000 162.85209 ?  136 LYS   A HA   1 
ATOM   1838 H HB2  . LYS   A 1 136 ? 4.12137  10.98008  23.93980  1.000 164.08435 ?  136 LYS   A HB2  1 
ATOM   1839 H HB3  . LYS   A 1 136 ? 5.62295  10.59070  23.59475  1.000 164.08435 ?  136 LYS   A HB3  1 
ATOM   1840 H HG2  . LYS   A 1 136 ? 4.76232  8.71559   24.46532  1.000 162.60272 ?  136 LYS   A HG2  1 
ATOM   1841 H HG3  . LYS   A 1 136 ? 5.60132  9.33306   25.66541  1.000 162.60272 ?  136 LYS   A HG3  1 
ATOM   1842 H HD2  . LYS   A 1 136 ? 3.76055  9.96034   26.76971  1.000 164.19310 ?  136 LYS   A HD2  1 
ATOM   1843 H HD3  . LYS   A 1 136 ? 2.85324  9.86867   25.46826  1.000 164.19310 ?  136 LYS   A HD3  1 
ATOM   1844 H HE2  . LYS   A 1 136 ? 2.42553  8.08712   26.94849  1.000 147.44425 ?  136 LYS   A HE2  1 
ATOM   1845 H HE3  . LYS   A 1 136 ? 2.93314  7.55953   25.53804  1.000 147.44425 ?  136 LYS   A HE3  1 
ATOM   1846 H HZ1  . LYS   A 1 136 ? 4.01893  6.47491   27.19728  1.000 148.26691 ?  136 LYS   A HZ1  1 
ATOM   1847 H HZ2  . LYS   A 1 136 ? 4.99416  7.27298   26.48290  1.000 148.26691 ?  136 LYS   A HZ2  1 
ATOM   1848 H HZ3  . LYS   A 1 136 ? 4.50213  7.71362   27.77212  1.000 148.26691 ?  136 LYS   A HZ3  1 
ATOM   1849 N N    . PRO   A 1 137 ? 7.92009  12.00212  24.76292  1.000 124.60739 ?  137 PRO   A N    1 
ATOM   1850 C CA   . PRO   A 1 137 ? 9.13359  12.52593  24.12174  1.000 120.61287 ?  137 PRO   A CA   1 
ATOM   1851 C C    . PRO   A 1 137 ? 9.55635  11.73218  22.89432  1.000 115.74701 ?  137 PRO   A C    1 
ATOM   1852 O O    . PRO   A 1 137 ? 9.44006  10.50232  22.87009  1.000 115.46871 ?  137 PRO   A O    1 
ATOM   1853 C CB   . PRO   A 1 137 ? 10.17621 12.41532  25.23709  1.000 111.88407 ?  137 PRO   A CB   1 
ATOM   1854 C CG   . PRO   A 1 137 ? 9.76398  11.17461  25.97593  1.000 113.70931 ?  137 PRO   A CG   1 
ATOM   1855 C CD   . PRO   A 1 137 ? 8.24834  11.08195  25.86766  1.000 123.38472 ?  137 PRO   A CD   1 
ATOM   1856 H HA   . PRO   A 1 137 ? 9.00472  13.45356  23.86917  1.000 144.74094 ?  137 PRO   A HA   1 
ATOM   1857 H HB2  . PRO   A 1 137 ? 11.06481 12.32247  24.85938  1.000 134.26639 ?  137 PRO   A HB2  1 
ATOM   1858 H HB3  . PRO   A 1 137 ? 10.13960 13.19651  25.81093  1.000 134.26639 ?  137 PRO   A HB3  1 
ATOM   1859 H HG2  . PRO   A 1 137 ? 10.18214 10.40076  25.56702  1.000 136.45668 ?  137 PRO   A HG2  1 
ATOM   1860 H HG3  . PRO   A 1 137 ? 10.03492 11.24617  26.90457  1.000 136.45668 ?  137 PRO   A HG3  1 
ATOM   1861 H HD2  . PRO   A 1 137 ? 7.97378  10.17652  25.65386  1.000 148.06716 ?  137 PRO   A HD2  1 
ATOM   1862 H HD3  . PRO   A 1 137 ? 7.82662  11.37057  26.69213  1.000 148.06716 ?  137 PRO   A HD3  1 
ATOM   1863 N N    . CYS   A 1 138 ? 10.05146 12.42812  21.87472  1.000 121.99358 ?  138 CYS   A N    1 
ATOM   1864 C CA   . CYS   A 1 138 ? 10.62356 11.81217  20.68750  1.000 112.80646 ?  138 CYS   A CA   1 
ATOM   1865 C C    . CYS   A 1 138 ? 12.11757 12.10611  20.62474  1.000 107.79080 ?  138 CYS   A C    1 
ATOM   1866 O O    . CYS   A 1 138 ? 12.62651 12.99852  21.30792  1.000 109.31066 ?  138 CYS   A O    1 
ATOM   1867 C CB   . CYS   A 1 138 ? 9.92522  12.31674  19.41875  1.000 107.55415 ?  138 CYS   A CB   1 
ATOM   1868 S SG   . CYS   A 1 138 ? 9.40553  14.05046  19.49020  1.000 126.70029 ?  138 CYS   A SG   1 
ATOM   1869 H H    . CYS   A 1 138 ? 10.06636 13.28762  21.84939  1.000 146.39780 ?  138 CYS   A H    1 
ATOM   1870 H HA   . CYS   A 1 138 ? 10.50555 10.85017  20.72650  1.000 135.37326 ?  138 CYS   A HA   1 
ATOM   1871 H HB2  . CYS   A 1 138 ? 10.53677 12.22417  18.67153  1.000 129.07048 ?  138 CYS   A HB2  1 
ATOM   1872 H HB3  . CYS   A 1 138 ? 9.13248  11.77867  19.26729  1.000 129.07048 ?  138 CYS   A HB3  1 
ATOM   1873 H HG   . CYS   A 1 138 ? 8.84619  14.33313  18.46685  1.000 152.04586 ?  138 CYS   A HG   1 
ATOM   1874 N N    . LYS   A 1 139 ? 12.82551 11.33166  19.79798  1.000 103.29347 ?  139 LYS   A N    1 
ATOM   1875 C CA   . LYS   A 1 139 ? 14.26731 11.51632  19.66536  1.000 100.82946 ?  139 LYS   A CA   1 
ATOM   1876 C C    . LYS   A 1 139 ? 14.62555 12.86050  19.04700  1.000 99.85725  ?  139 LYS   A C    1 
ATOM   1877 O O    . LYS   A 1 139 ? 15.77461 13.29652  19.17189  1.000 92.18522  ?  139 LYS   A O    1 
ATOM   1878 C CB   . LYS   A 1 139 ? 14.88078 10.40502  18.80938  1.000 100.10506 ?  139 LYS   A CB   1 
ATOM   1879 C CG   . LYS   A 1 139 ? 14.52461 8.98972   19.22614  1.000 102.32163 ?  139 LYS   A CG   1 
ATOM   1880 C CD   . LYS   A 1 139 ? 14.86288 8.73469   20.67783  1.000 112.13190 ?  139 LYS   A CD   1 
ATOM   1881 C CE   . LYS   A 1 139 ? 15.17186 7.27066   20.93517  1.000 119.65875 ?  139 LYS   A CE   1 
ATOM   1882 N NZ   . LYS   A 1 139 ? 16.40404 7.07898   21.74243  1.000 103.51188 ?  139 LYS   A NZ   1 
ATOM   1883 H H    . LYS   A 1 139 ? 12.49791 10.70277  19.31138  1.000 123.95766 ?  139 LYS   A H    1 
ATOM   1884 H HA   . LYS   A 1 139 ? 14.65331 11.46641  20.55385  1.000 121.00086 ?  139 LYS   A HA   1 
ATOM   1885 H HB2  . LYS   A 1 139 ? 14.57853 10.52178  17.89509  1.000 120.13158 ?  139 LYS   A HB2  1 
ATOM   1886 H HB3  . LYS   A 1 139 ? 15.84656 10.48452  18.85223  1.000 120.13158 ?  139 LYS   A HB3  1 
ATOM   1887 H HG2  . LYS   A 1 139 ? 13.57221 8.85005   19.10647  1.000 122.79146 ?  139 LYS   A HG2  1 
ATOM   1888 H HG3  . LYS   A 1 139 ? 15.02318 8.36000   18.68228  1.000 122.79146 ?  139 LYS   A HG3  1 
ATOM   1889 H HD2  . LYS   A 1 139 ? 15.64301 9.25713   20.92146  1.000 134.56379 ?  139 LYS   A HD2  1 
ATOM   1890 H HD3  . LYS   A 1 139 ? 14.10793 8.98771   21.23183  1.000 134.56379 ?  139 LYS   A HD3  1 
ATOM   1891 H HE2  . LYS   A 1 139 ? 14.43158 6.87089   21.41794  1.000 143.59601 ?  139 LYS   A HE2  1 
ATOM   1892 H HE3  . LYS   A 1 139 ? 15.29637 6.81923   20.08569  1.000 143.59601 ?  139 LYS   A HE3  1 
ATOM   1893 H HZ1  . LYS   A 1 139 ? 16.52441 6.21389   21.91341  1.000 124.21976 ?  139 LYS   A HZ1  1 
ATOM   1894 H HZ2  . LYS   A 1 139 ? 17.11061 7.38643   21.29708  1.000 124.21976 ?  139 LYS   A HZ2  1 
ATOM   1895 H HZ3  . LYS   A 1 139 ? 16.33456 7.51877   22.51304  1.000 124.21976 ?  139 LYS   A HZ3  1 
ATOM   1896 N N    . GLU   A 1 140 ? 13.67687 13.52027  18.38089  1.000 111.64180 ?  140 GLU   A N    1 
ATOM   1897 C CA   . GLU   A 1 140 ? 13.93147 14.76313  17.66384  1.000 113.76175 ?  140 GLU   A CA   1 
ATOM   1898 C C    . GLU   A 1 140 ? 13.19612 15.94451  18.28913  1.000 114.09639 ?  140 GLU   A C    1 
ATOM   1899 O O    . GLU   A 1 140 ? 12.81017 16.88348  17.58875  1.000 116.07107 ?  140 GLU   A O    1 
ATOM   1900 C CB   . GLU   A 1 140 ? 13.53708 14.61967  16.19539  1.000 113.54704 ?  140 GLU   A CB   1 
ATOM   1901 C CG   . GLU   A 1 140 ? 14.02144 13.33881  15.54022  1.000 114.36116 ?  140 GLU   A CG   1 
ATOM   1902 C CD   . GLU   A 1 140 ? 12.99041 12.22892  15.60453  1.000 116.21135 ?  140 GLU   A CD   1 
ATOM   1903 O OE1  . GLU   A 1 140 ? 12.13070 12.26169  16.51312  1.000 123.39924 ?  140 GLU   A OE1  1 
ATOM   1904 O OE2  . GLU   A 1 140 ? 13.03483 11.32906  14.73862  1.000 117.04311 -1 140 GLU   A OE2  1 
ATOM   1905 H H    . GLU   A 1 140 ? 12.85922 13.25851  18.33069  1.000 133.97567 ?  140 GLU   A H    1 
ATOM   1906 H HA   . GLU   A 1 140 ? 14.88225 14.95025  17.70759  1.000 136.51960 ?  140 GLU   A HA   1 
ATOM   1907 H HB2  . GLU   A 1 140 ? 12.56927 14.63430  16.13189  1.000 136.26196 ?  140 GLU   A HB2  1 
ATOM   1908 H HB3  . GLU   A 1 140 ? 13.91336 15.36368  15.69964  1.000 136.26196 ?  140 GLU   A HB3  1 
ATOM   1909 H HG2  . GLU   A 1 140 ? 14.21694 13.51445  14.60650  1.000 137.23890 ?  140 GLU   A HG2  1 
ATOM   1910 H HG3  . GLU   A 1 140 ? 14.82183 13.03300  15.99493  1.000 137.23890 ?  140 GLU   A HG3  1 
ATOM   1911 N N    . LEU   A 1 141 ? 12.98987 15.90743  19.60684  1.000 107.49351 ?  141 LEU   A N    1 
ATOM   1912 C CA   . LEU   A 1 141 ? 12.32321 17.01745  20.27875  1.000 109.32976 ?  141 LEU   A CA   1 
ATOM   1913 C C    . LEU   A 1 141 ? 13.05683 18.32858  20.02210  1.000 108.27300 ?  141 LEU   A C    1 
ATOM   1914 O O    . LEU   A 1 141 ? 12.42925 19.35692  19.73795  1.000 110.42739 ?  141 LEU   A O    1 
ATOM   1915 C CB   . LEU   A 1 141 ? 12.23015 16.73080  21.77917  1.000 113.23924 ?  141 LEU   A CB   1 
ATOM   1916 C CG   . LEU   A 1 141 ? 11.18980 17.49706  22.60229  1.000 117.81403 ?  141 LEU   A CG   1 
ATOM   1917 C CD1  . LEU   A 1 141 ? 11.03839 16.86166  23.97638  1.000 111.93667 ?  141 LEU   A CD1  1 
ATOM   1918 C CD2  . LEU   A 1 141 ? 11.54919 18.96624  22.73848  1.000 105.77281 ?  141 LEU   A CD2  1 
ATOM   1919 H H    . LEU   A 1 141 ? 13.22282 15.26154  20.12468  1.000 128.99772 ?  141 LEU   A H    1 
ATOM   1920 H HA   . LEU   A 1 141 ? 11.42110 17.10710  19.93369  1.000 131.20122 ?  141 LEU   A HA   1 
ATOM   1921 H HB2  . LEU   A 1 141 ? 12.02812 15.78807  21.88563  1.000 135.89260 ?  141 LEU   A HB2  1 
ATOM   1922 H HB3  . LEU   A 1 141 ? 13.09501 16.93097  22.17014  1.000 135.89260 ?  141 LEU   A HB3  1 
ATOM   1923 H HG   . LEU   A 1 141 ? 10.33967 17.45105  22.13746  1.000 141.38234 ?  141 LEU   A HG   1 
ATOM   1924 H HD11 . LEU   A 1 141 ? 10.31467 17.30123  24.44956  1.000 134.32951 ?  141 LEU   A HD11 1 
ATOM   1925 H HD12 . LEU   A 1 141 ? 10.83816 15.91877  23.86797  1.000 134.32951 ?  141 LEU   A HD12 1 
ATOM   1926 H HD13 . LEU   A 1 141 ? 11.86806 16.96933  24.46725  1.000 134.32951 ?  141 LEU   A HD13 1 
ATOM   1927 H HD21 . LEU   A 1 141 ? 10.99607 19.36396  23.42897  1.000 126.93287 ?  141 LEU   A HD21 1 
ATOM   1928 H HD22 . LEU   A 1 141 ? 12.48547 19.04118  22.98066  1.000 126.93287 ?  141 LEU   A HD22 1 
ATOM   1929 H HD23 . LEU   A 1 141 ? 11.39023 19.41013  21.89079  1.000 126.93287 ?  141 LEU   A HD23 1 
ATOM   1930 N N    . PHE   A 1 142 ? 14.38934 18.30550  20.09360  1.000 103.84723 ?  142 PHE   A N    1 
ATOM   1931 C CA   . PHE   A 1 142 ? 15.21034 19.50365  19.98144  1.000 99.78589  ?  142 PHE   A CA   1 
ATOM   1932 C C    . PHE   A 1 142 ? 15.74210 19.71863  18.56959  1.000 91.91587  ?  142 PHE   A C    1 
ATOM   1933 O O    . PHE   A 1 142 ? 16.67608 20.50561  18.37881  1.000 84.45524  ?  142 PHE   A O    1 
ATOM   1934 C CB   . PHE   A 1 142 ? 16.36956 19.43748  20.97568  1.000 94.85694  ?  142 PHE   A CB   1 
ATOM   1935 C CG   . PHE   A 1 142 ? 15.93570 19.18087  22.38879  1.000 99.77740  ?  142 PHE   A CG   1 
ATOM   1936 C CD1  . PHE   A 1 142 ? 15.70478 17.88910  22.82986  1.000 104.31511 ?  142 PHE   A CD1  1 
ATOM   1937 C CD2  . PHE   A 1 142 ? 15.75574 20.22930  23.27554  1.000 101.79061 ?  142 PHE   A CD2  1 
ATOM   1938 C CE1  . PHE   A 1 142 ? 15.30338 17.64814  24.12535  1.000 107.26913 ?  142 PHE   A CE1  1 
ATOM   1939 C CE2  . PHE   A 1 142 ? 15.35210 19.99206  24.57249  1.000 109.73841 ?  142 PHE   A CE2  1 
ATOM   1940 C CZ   . PHE   A 1 142 ? 15.12825 18.70040  24.99849  1.000 111.22721 ?  142 PHE   A CZ   1 
ATOM   1941 H H    . PHE   A 1 142 ? 14.84843 17.58762  20.20970  1.000 124.62218 ?  142 PHE   A H    1 
ATOM   1942 H HA   . PHE   A 1 142 ? 14.66160 20.27105  20.20699  1.000 119.74858 ?  142 PHE   A HA   1 
ATOM   1943 H HB2  . PHE   A 1 142 ? 16.96559 18.71862  20.71321  1.000 113.83383 ?  142 PHE   A HB2  1 
ATOM   1944 H HB3  . PHE   A 1 142 ? 16.84335 20.28375  20.95989  1.000 113.83383 ?  142 PHE   A HB3  1 
ATOM   1945 H HD1  . PHE   A 1 142 ? 15.82200 17.17578  22.24477  1.000 125.18363 ?  142 PHE   A HD1  1 
ATOM   1946 H HD2  . PHE   A 1 142 ? 15.90868 21.10218  22.99343  1.000 122.15424 ?  142 PHE   A HD2  1 
ATOM   1947 H HE1  . PHE   A 1 142 ? 15.15066 16.77628  24.41070  1.000 128.72846 ?  142 PHE   A HE1  1 
ATOM   1948 H HE2  . PHE   A 1 142 ? 15.23096 20.70315  25.15949  1.000 131.69160 ?  142 PHE   A HE2  1 
ATOM   1949 H HZ   . PHE   A 1 142 ? 14.85936 18.53899  25.87402  1.000 133.47816 ?  142 PHE   A HZ   1 
ATOM   1950 N N    . SER   A 1 143 ? 15.17233 19.03301  17.57616  1.000 99.99081  ?  143 SER   A N    1 
ATOM   1951 C CA   . SER   A 1 143 ? 15.57766 19.28101  16.19715  1.000 98.20836  ?  143 SER   A CA   1 
ATOM   1952 C C    . SER   A 1 143 ? 15.13133 20.66253  15.73777  1.000 95.31487  ?  143 SER   A C    1 
ATOM   1953 O O    . SER   A 1 143 ? 15.84354 21.33234  14.98231  1.000 90.08480  ?  143 SER   A O    1 
ATOM   1954 C CB   . SER   A 1 143 ? 15.01217 18.19907  15.27916  1.000 102.30797 ?  143 SER   A CB   1 
ATOM   1955 O OG   . SER   A 1 143 ? 15.69134 16.97041  15.46992  1.000 104.40316 ?  143 SER   A OG   1 
ATOM   1956 H H    . SER   A 1 143 ? 14.56344 18.43351  17.67338  1.000 119.99447 ?  143 SER   A H    1 
ATOM   1957 H HA   . SER   A 1 143 ? 16.54524 19.24099  16.14165  1.000 117.85553 ?  143 SER   A HA   1 
ATOM   1958 H HB2  . SER   A 1 143 ? 14.07147 18.07438  15.48024  1.000 122.77507 ?  143 SER   A HB2  1 
ATOM   1959 H HB3  . SER   A 1 143 ? 15.11994 18.47954  14.35687  1.000 122.77507 ?  143 SER   A HB3  1 
ATOM   1960 H HG   . SER   A 1 143 ? 15.48576 16.43078  14.85989  1.000 125.28930 ?  143 SER   A HG   1 
ATOM   1961 N N    . ALA   A 1 144 ? 13.95846 21.10938  16.18657  1.000 97.96954  ?  144 ALA   A N    1 
ATOM   1962 C CA   . ALA   A 1 144 ? 13.51185 22.45719  15.85729  1.000 95.81266  ?  144 ALA   A CA   1 
ATOM   1963 C C    . ALA   A 1 144 ? 14.49150 23.49798  16.38652  1.000 91.66330  ?  144 ALA   A C    1 
ATOM   1964 O O    . ALA   A 1 144 ? 14.87245 24.43107  15.67057  1.000 86.02667  ?  144 ALA   A O    1 
ATOM   1965 C CB   . ALA   A 1 144 ? 12.11065 22.69400  16.42239  1.000 110.21321 ?  144 ALA   A CB   1 
ATOM   1966 H H    . ALA   A 1 144 ? 13.41288 20.65852  16.67511  1.000 117.56896 ?  144 ALA   A H    1 
ATOM   1967 H HA   . ALA   A 1 144 ? 13.46582 22.54904  14.89275  1.000 114.98070 ?  144 ALA   A HA   1 
ATOM   1968 H HB1  . ALA   A 1 144 ? 11.81809 23.58592  16.17786  1.000 132.26136 ?  144 ALA   A HB1  1 
ATOM   1969 H HB2  . ALA   A 1 144 ? 11.50469 22.03374  16.05122  1.000 132.26136 ?  144 ALA   A HB2  1 
ATOM   1970 H HB3  . ALA   A 1 144 ? 12.14112 22.60905  17.38819  1.000 132.26136 ?  144 ALA   A HB3  1 
ATOM   1971 N N    . CYS   A 1 145 ? 14.92088 23.34517  17.64268  1.000 93.68409  ?  145 CYS   A N    1 
ATOM   1972 C CA   . CYS   A 1 145 ? 15.80426 24.33383  18.25414  1.000 87.33907  ?  145 CYS   A CA   1 
ATOM   1973 C C    . CYS   A 1 145 ? 17.23097 24.22852  17.73193  1.000 76.68560  ?  145 CYS   A C    1 
ATOM   1974 O O    . CYS   A 1 145 ? 17.91988 25.24755  17.61438  1.000 74.30140  ?  145 CYS   A O    1 
ATOM   1975 C CB   . CYS   A 1 145 ? 15.80146 24.17049  19.77130  1.000 81.58972  ?  145 CYS   A CB   1 
ATOM   1976 S SG   . CYS   A 1 145 ? 14.21506 23.66936  20.45294  1.000 93.91138  ?  145 CYS   A SG   1 
ATOM   1977 H H    . CYS   A 1 145 ? 14.71639 22.68489  18.15436  1.000 112.42641 ?  145 CYS   A H    1 
ATOM   1978 H HA   . CYS   A 1 145 ? 15.46923 25.21909  18.04208  1.000 104.81239 ?  145 CYS   A HA   1 
ATOM   1979 H HB2  . CYS   A 1 145 ? 16.45279 23.49309  20.01172  1.000 97.91317  ?  145 CYS   A HB2  1 
ATOM   1980 H HB3  . CYS   A 1 145 ? 16.04097 25.01922  20.17527  1.000 97.91317  ?  145 CYS   A HB3  1 
ATOM   1981 H HG   . CYS   A 1 145 ? 14.31099 23.58723  21.64627  1.000 112.69916 ?  145 CYS   A HG   1 
ATOM   1982 N N    . ALA   A 1 146 ? 17.69392 23.01622  17.42219  1.000 78.13082  ?  146 ALA   A N    1 
ATOM   1983 C CA   . ALA   A 1 146 ? 19.06095 22.85098  16.93932  1.000 71.40701  ?  146 ALA   A CA   1 
ATOM   1984 C C    . ALA   A 1 146 ? 19.27467 23.58039  15.61868  1.000 78.45620  ?  146 ALA   A C    1 
ATOM   1985 O O    . ALA   A 1 146 ? 20.32602 24.19642  15.40561  1.000 76.50559  ?  146 ALA   A O    1 
ATOM   1986 C CB   . ALA   A 1 146 ? 19.38505 21.36625  16.78987  1.000 69.88508  ?  146 ALA   A CB   1 
ATOM   1987 H H    . ALA   A 1 146 ? 17.24343 22.28610  17.48211  1.000 93.76249  ?  146 ALA   A H    1 
ATOM   1988 H HA   . ALA   A 1 146 ? 19.67056 23.22971  17.59188  1.000 85.69392  ?  146 ALA   A HA   1 
ATOM   1989 H HB1  . ALA   A 1 146 ? 20.29507 21.27256  16.46742  1.000 83.86760  ?  146 ALA   A HB1  1 
ATOM   1990 H HB2  . ALA   A 1 146 ? 19.29415 20.93466  17.65380  1.000 83.86760  ?  146 ALA   A HB2  1 
ATOM   1991 H HB3  . ALA   A 1 146 ? 18.76699 20.97038  16.15569  1.000 83.86760  ?  146 ALA   A HB3  1 
ATOM   1992 N N    . GLN   A 1 147 ? 18.29510 23.51347  14.71188  1.000 72.98160  ?  147 GLN   A N    1 
ATOM   1993 C CA   . GLN   A 1 147 ? 18.42133 24.23309  13.44808  1.000 70.25320  ?  147 GLN   A CA   1 
ATOM   1994 C C    . GLN   A 1 147 ? 18.40015 25.73857  13.67063  1.000 74.68955  ?  147 GLN   A C    1 
ATOM   1995 O O    . GLN   A 1 147 ? 19.20033 26.46931  13.07484  1.000 73.71431  ?  147 GLN   A O    1 
ATOM   1996 C CB   . GLN   A 1 147 ? 17.30832 23.82186  12.48534  1.000 75.14908  ?  147 GLN   A CB   1 
ATOM   1997 C CG   . GLN   A 1 147 ? 17.25433 22.33110  12.19495  1.000 91.10272  ?  147 GLN   A CG   1 
ATOM   1998 C CD   . GLN   A 1 147 ? 18.63468 21.71544  12.01588  1.000 101.75555 ?  147 GLN   A CD   1 
ATOM   1999 O OE1  . GLN   A 1 147 ? 18.98503 20.74316  12.68821  1.000 95.03961  ?  147 GLN   A OE1  1 
ATOM   2000 N NE2  . GLN   A 1 147 ? 19.42665 22.28284  11.10791  1.000 105.29971 ?  147 GLN   A NE2  1 
ATOM   2001 H H    . GLN   A 1 147 ? 17.56508 23.06825  14.80380  1.000 87.58343  ?  147 GLN   A H    1 
ATOM   2002 H HA   . GLN   A 1 147 ? 19.26899 23.99511  13.04097  1.000 84.30935  ?  147 GLN   A HA   1 
ATOM   2003 H HB2  . GLN   A 1 147 ? 16.45543 24.07768  12.87008  1.000 90.18440  ?  147 GLN   A HB2  1 
ATOM   2004 H HB3  . GLN   A 1 147 ? 17.44282 24.28121  11.64165  1.000 90.18440  ?  147 GLN   A HB3  1 
ATOM   2005 H HG2  . GLN   A 1 147 ? 16.81874 21.88048  12.93528  1.000 109.32876 ?  147 GLN   A HG2  1 
ATOM   2006 H HG3  . GLN   A 1 147 ? 16.75304 22.18635  11.37723  1.000 109.32876 ?  147 GLN   A HG3  1 
ATOM   2007 H HE21 . GLN   A 1 147 ? 19.14862 22.96153  10.65882  1.000 126.36515 ?  147 GLN   A HE21 1 
ATOM   2008 H HE22 . GLN   A 1 147 ? 20.21611 21.97056  10.97066  1.000 126.36515 ?  147 GLN   A HE22 1 
ATOM   2009 N N    . SER   A 1 148 ? 17.48440 26.22273  14.51303  1.000 79.64388  ?  148 SER   A N    1 
ATOM   2010 C CA   . SER   A 1 148 ? 17.49998 27.63099  14.89133  1.000 77.98306  ?  148 SER   A CA   1 
ATOM   2011 C C    . SER   A 1 148 ? 18.89255 28.04510  15.34878  1.000 76.70642  ?  148 SER   A C    1 
ATOM   2012 O O    . SER   A 1 148 ? 19.42231 29.07683  14.91985  1.000 76.97617  ?  148 SER   A O    1 
ATOM   2013 C CB   . SER   A 1 148 ? 16.46755 27.88595  15.98988  1.000 87.53696  ?  148 SER   A CB   1 
ATOM   2014 O OG   . SER   A 1 148 ? 16.46685 29.24673  16.38915  1.000 95.09898  ?  148 SER   A OG   1 
ATOM   2015 H H    . SER   A 1 148 ? 16.85387 25.76170  14.87287  1.000 95.57816  ?  148 SER   A H    1 
ATOM   2016 H HA   . SER   A 1 148 ? 17.25658 28.17318  14.12472  1.000 93.58517  ?  148 SER   A HA   1 
ATOM   2017 H HB2  . SER   A 1 148 ? 15.58726 27.65707  15.65283  1.000 105.04986 ?  148 SER   A HB2  1 
ATOM   2018 H HB3  . SER   A 1 148 ? 16.68284 27.33349  16.75756  1.000 105.04986 ?  148 SER   A HB3  1 
ATOM   2019 H HG   . SER   A 1 148 ? 15.92267 29.36112  17.01874  1.000 114.12428 ?  148 SER   A HG   1 
ATOM   2020 N N    . VAL   A 1 149 ? 19.51084 27.23135  16.20838  1.000 77.77034  ?  149 VAL   A N    1 
ATOM   2021 C CA   . VAL   A 1 149 ? 20.87206 27.51253  16.65692  1.000 70.77099  ?  149 VAL   A CA   1 
ATOM   2022 C C    . VAL   A 1 149 ? 21.81148 27.60115  15.46128  1.000 71.90386  ?  149 VAL   A C    1 
ATOM   2023 O O    . VAL   A 1 149 ? 22.53848 28.58701  15.29134  1.000 72.01691  ?  149 VAL   A O    1 
ATOM   2024 C CB   . VAL   A 1 149 ? 21.33448 26.44335  17.66372  1.000 69.59735  ?  149 VAL   A CB   1 
ATOM   2025 C CG1  . VAL   A 1 149 ? 22.82329 26.57416  17.95231  1.000 73.69874  ?  149 VAL   A CG1  1 
ATOM   2026 C CG2  . VAL   A 1 149 ? 20.53789 26.55452  18.95340  1.000 79.18503  ?  149 VAL   A CG2  1 
ATOM   2027 H H    . VAL   A 1 149 ? 19.16648 26.51767  16.54256  1.000 93.32991  ?  149 VAL   A H    1 
ATOM   2028 H HA   . VAL   A 1 149 ? 20.88055 28.37126  17.10792  1.000 84.93070  ?  149 VAL   A HA   1 
ATOM   2029 H HB   . VAL   A 1 149 ? 21.17978 25.56766  17.27625  1.000 83.52233  ?  149 VAL   A HB   1 
ATOM   2030 H HG11 . VAL   A 1 149 ? 23.05661 25.98077  18.68330  1.000 88.44400  ?  149 VAL   A HG11 1 
ATOM   2031 H HG12 . VAL   A 1 149 ? 23.32180 26.33069  17.15662  1.000 88.44400  ?  149 VAL   A HG12 1 
ATOM   2032 H HG13 . VAL   A 1 149 ? 23.01813 27.49245  18.19663  1.000 88.44400  ?  149 VAL   A HG13 1 
ATOM   2033 H HG21 . VAL   A 1 149 ? 20.83631 25.86700  19.56916  1.000 95.02754  ?  149 VAL   A HG21 1 
ATOM   2034 H HG22 . VAL   A 1 149 ? 20.68463 27.43169  19.34061  1.000 95.02754  ?  149 VAL   A HG22 1 
ATOM   2035 H HG23 . VAL   A 1 149 ? 19.59620 26.43415  18.75431  1.000 95.02754  ?  149 VAL   A HG23 1 
ATOM   2036 N N    . HIS   A 1 150 ? 21.80102 26.57519  14.60618  1.000 72.16761  ?  150 HIS   A N    1 
ATOM   2037 C CA   . HIS   A 1 150 ? 22.71521 26.55581  13.46746  1.000 72.51027  ?  150 HIS   A CA   1 
ATOM   2038 C C    . HIS   A 1 150 ? 22.48141 27.74379  12.54449  1.000 70.34721  ?  150 HIS   A C    1 
ATOM   2039 O O    . HIS   A 1 150 ? 23.43905 28.33838  12.03525  1.000 68.63814  ?  150 HIS   A O    1 
ATOM   2040 C CB   . HIS   A 1 150 ? 22.57152 25.24465  12.69636  1.000 71.89304  ?  150 HIS   A CB   1 
ATOM   2041 C CG   . HIS   A 1 150 ? 23.40765 24.13417  13.24513  1.000 64.34817  ?  150 HIS   A CG   1 
ATOM   2042 N ND1  . HIS   A 1 150 ? 24.77282 24.07765  13.06863  1.000 58.88180  ?  150 HIS   A ND1  1 
ATOM   2043 C CD2  . HIS   A 1 150 ? 23.07618 23.04110  13.97107  1.000 67.05652  ?  150 HIS   A CD2  1 
ATOM   2044 C CE1  . HIS   A 1 150 ? 25.24746 22.99754  13.66205  1.000 63.43128  ?  150 HIS   A CE1  1 
ATOM   2045 N NE2  . HIS   A 1 150 ? 24.23827 22.35012  14.21605  1.000 67.05574  ?  150 HIS   A NE2  1 
ATOM   2046 H H    . HIS   A 1 150 ? 21.28321 25.89090  14.66300  1.000 86.60664  ?  150 HIS   A H    1 
ATOM   2047 H HA   . HIS   A 1 150 ? 23.62393 26.61043  13.80232  1.000 87.01783  ?  150 HIS   A HA   1 
ATOM   2048 H HB2  . HIS   A 1 150 ? 21.64410 24.96237  12.72970  1.000 86.27715  ?  150 HIS   A HB2  1 
ATOM   2049 H HB3  . HIS   A 1 150 ? 22.84057 25.39204  11.77615  1.000 86.27715  ?  150 HIS   A HB3  1 
ATOM   2050 H HD2  . HIS   A 1 150 ? 22.22217 22.80247  14.25147  1.000 80.47333  ?  150 HIS   A HD2  1 
ATOM   2051 H HE1  . HIS   A 1 150 ? 26.13997 22.73721  13.68582  1.000 76.12304  ?  150 HIS   A HE1  1 
ATOM   2052 H HE2  . HIS   A 1 150 ? 24.29873 21.61511  14.65844  1.000 80.47239  ?  150 HIS   A HE2  1 
ATOM   2053 N N    . GLU   A 1 151 ? 21.21647 28.10411  12.31130  1.000 67.44739  ?  151 GLU   A N    1 
ATOM   2054 C CA   . GLU   A 1 151 ? 20.93149 29.25799  11.46427  1.000 70.36167  ?  151 GLU   A CA   1 
ATOM   2055 C C    . GLU   A 1 151 ? 21.55338 30.53044  12.02413  1.000 73.31325  ?  151 GLU   A C    1 
ATOM   2056 O O    . GLU   A 1 151 ? 21.92720 31.42673  11.25866  1.000 66.97293  ?  151 GLU   A O    1 
ATOM   2057 C CB   . GLU   A 1 151 ? 19.42155 29.43642  11.30077  1.000 72.59248  ?  151 GLU   A CB   1 
ATOM   2058 C CG   . GLU   A 1 151 ? 18.85063 28.78477  10.04936  1.000 80.57214  ?  151 GLU   A CG   1 
ATOM   2059 C CD   . GLU   A 1 151 ? 19.38447 29.41388  8.76847   1.000 99.71585  ?  151 GLU   A CD   1 
ATOM   2060 O OE1  . GLU   A 1 151 ? 20.12683 28.72960  8.03233   1.000 91.56895  ?  151 GLU   A OE1  1 
ATOM   2061 O OE2  . GLU   A 1 151 ? 19.05562 30.58927  8.49209   1.000 109.79436 -1 151 GLU   A OE2  1 
ATOM   2062 H H    . GLU   A 1 151 ? 20.52231 27.70515  12.62526  1.000 80.94237  ?  151 GLU   A H    1 
ATOM   2063 H HA   . GLU   A 1 151 ? 21.31022 29.09703  10.58589  1.000 84.43950  ?  151 GLU   A HA   1 
ATOM   2064 H HB2  . GLU   A 1 151 ? 18.97745 29.04154  12.06741  1.000 87.11648  ?  151 GLU   A HB2  1 
ATOM   2065 H HB3  . GLU   A 1 151 ? 19.22416 30.38503  11.25526  1.000 87.11648  ?  151 GLU   A HB3  1 
ATOM   2066 H HG2  . GLU   A 1 151 ? 19.08880 27.84448  10.04478  1.000 96.69207  ?  151 GLU   A HG2  1 
ATOM   2067 H HG3  . GLU   A 1 151 ? 17.88558 28.88256  10.05316  1.000 96.69207  ?  151 GLU   A HG3  1 
ATOM   2068 N N    . TYR   A 1 152 ? 21.67418 30.63054  13.34962  1.000 71.28783  ?  152 TYR   A N    1 
ATOM   2069 C CA   . TYR   A 1 152 ? 22.32750 31.79313  13.94078  1.000 70.16636  ?  152 TYR   A CA   1 
ATOM   2070 C C    . TYR   A 1 152 ? 23.83478 31.74623  13.73461  1.000 70.98733  ?  152 TYR   A C    1 
ATOM   2071 O O    . TYR   A 1 152 ? 24.45271 32.76460  13.40213  1.000 71.88727  ?  152 TYR   A O    1 
ATOM   2072 C CB   . TYR   A 1 152 ? 22.00451 31.87822  15.42937  1.000 67.33998  ?  152 TYR   A CB   1 
ATOM   2073 C CG   . TYR   A 1 152 ? 22.92573 32.79906  16.19580  1.000 72.42869  ?  152 TYR   A CG   1 
ATOM   2074 C CD1  . TYR   A 1 152 ? 22.98388 34.15492  15.90012  1.000 75.23690  ?  152 TYR   A CD1  1 
ATOM   2075 C CD2  . TYR   A 1 152 ? 23.71837 32.31959  17.22986  1.000 69.59895  ?  152 TYR   A CD2  1 
ATOM   2076 C CE1  . TYR   A 1 152 ? 23.81511 35.00631  16.60248  1.000 73.54823  ?  152 TYR   A CE1  1 
ATOM   2077 C CE2  . TYR   A 1 152 ? 24.55287 33.16169  17.93827  1.000 70.34152  ?  152 TYR   A CE2  1 
ATOM   2078 C CZ   . TYR   A 1 152 ? 24.59706 34.50603  17.62000  1.000 78.50868  ?  152 TYR   A CZ   1 
ATOM   2079 O OH   . TYR   A 1 152 ? 25.42191 35.36024  18.31623  1.000 80.25173  ?  152 TYR   A OH   1 
ATOM   2080 H H    . TYR   A 1 152 ? 21.39117 30.04916  13.91663  1.000 85.55091  ?  152 TYR   A H    1 
ATOM   2081 H HA   . TYR   A 1 152 ? 21.98487 32.59094  13.50834  1.000 84.20514  ?  152 TYR   A HA   1 
ATOM   2082 H HB2  . TYR   A 1 152 ? 21.09891 32.20956  15.53431  1.000 80.81348  ?  152 TYR   A HB2  1 
ATOM   2083 H HB3  . TYR   A 1 152 ? 22.08060 30.99225  15.81689  1.000 80.81348  ?  152 TYR   A HB3  1 
ATOM   2084 H HD1  . TYR   A 1 152 ? 22.45344 34.49607  15.21664  1.000 90.28978  ?  152 TYR   A HD1  1 
ATOM   2085 H HD2  . TYR   A 1 152 ? 23.68687 31.41636  17.44915  1.000 83.52424  ?  152 TYR   A HD2  1 
ATOM   2086 H HE1  . TYR   A 1 152 ? 23.84640 35.91108  16.38961  1.000 88.26338  ?  152 TYR   A HE1  1 
ATOM   2087 H HE2  . TYR   A 1 152 ? 25.08203 32.82616  18.62551  1.000 84.41533  ?  152 TYR   A HE2  1 
ATOM   2088 H HH   . TYR   A 1 152 ? 26.08154 34.93835  18.62038  1.000 96.30759  ?  152 TYR   A HH   1 
ATOM   2089 N N    . LEU   A 1 153 ? 24.44379 30.57498  13.93418  1.000 68.96723  ?  153 LEU   A N    1 
ATOM   2090 C CA   . LEU   A 1 153 ? 25.89293 30.46302  13.81779  1.000 63.90318  ?  153 LEU   A CA   1 
ATOM   2091 C C    . LEU   A 1 153 ? 26.34837 30.62609  12.37411  1.000 63.73677  ?  153 LEU   A C    1 
ATOM   2092 O O    . LEU   A 1 153 ? 27.47739 31.06700  12.12827  1.000 56.82823  ?  153 LEU   A O    1 
ATOM   2093 C CB   . LEU   A 1 153 ? 26.35641 29.11700  14.37809  1.000 67.11454  ?  153 LEU   A CB   1 
ATOM   2094 C CG   . LEU   A 1 153 ? 25.80659 28.73306  15.75874  1.000 71.80588  ?  153 LEU   A CG   1 
ATOM   2095 C CD1  . LEU   A 1 153 ? 25.85462 27.22386  15.95867  1.000 68.14290  ?  153 LEU   A CD1  1 
ATOM   2096 C CD2  . LEU   A 1 153 ? 26.56051 29.44177  16.87443  1.000 69.30166  ?  153 LEU   A CD2  1 
ATOM   2097 H H    . LEU   A 1 153 ? 24.04395 29.84066  14.13544  1.000 82.76618  ?  153 LEU   A H    1 
ATOM   2098 H HA   . LEU   A 1 153 ? 26.30924 31.16433  14.34291  1.000 76.68931  ?  153 LEU   A HA   1 
ATOM   2099 H HB2  . LEU   A 1 153 ? 26.08443 28.42233  13.75812  1.000 80.54296  ?  153 LEU   A HB2  1 
ATOM   2100 H HB3  . LEU   A 1 153 ? 27.32351 29.13713  14.45034  1.000 80.54296  ?  153 LEU   A HB3  1 
ATOM   2101 H HG   . LEU   A 1 153 ? 24.88021 29.01697  15.80480  1.000 86.17256  ?  153 LEU   A HG   1 
ATOM   2102 H HD11 . LEU   A 1 153 ? 25.49697 27.00979  16.83454  1.000 81.77699  ?  153 LEU   A HD11 1 
ATOM   2103 H HD12 . LEU   A 1 153 ? 25.32113 26.79695  15.27016  1.000 81.77699  ?  153 LEU   A HD12 1 
ATOM   2104 H HD13 . LEU   A 1 153 ? 26.77564 26.92611  15.89566  1.000 81.77699  ?  153 LEU   A HD13 1 
ATOM   2105 H HD21 . LEU   A 1 153 ? 26.18044 29.18068  17.72782  1.000 83.16750  ?  153 LEU   A HD21 1 
ATOM   2106 H HD22 . LEU   A 1 153 ? 27.49525 29.18543  16.83633  1.000 83.16750  ?  153 LEU   A HD22 1 
ATOM   2107 H HD23 . LEU   A 1 153 ? 26.47525 30.40045  16.75379  1.000 83.16750  ?  153 LEU   A HD23 1 
ATOM   2108 N N    . ARG   A 1 154 ? 25.48617 30.28006  11.41261  1.000 65.78979  ?  154 ARG   A N    1 
ATOM   2109 C CA   . ARG   A 1 154 ? 25.81977 30.47303  10.00427  1.000 68.71045  ?  154 ARG   A CA   1 
ATOM   2110 C C    . ARG   A 1 154 ? 26.15032 31.93225  9.71596   1.000 68.82177  ?  154 ARG   A C    1 
ATOM   2111 O O    . ARG   A 1 154 ? 27.05044 32.23035  8.92208   1.000 64.86422  ?  154 ARG   A O    1 
ATOM   2112 C CB   . ARG   A 1 154 ? 24.65505 30.00150  9.12707   1.000 73.99260  ?  154 ARG   A CB   1 
ATOM   2113 C CG   . ARG   A 1 154 ? 25.02764 29.65490  7.68055   1.000 81.89717  ?  154 ARG   A CG   1 
ATOM   2114 C CD   . ARG   A 1 154 ? 25.16556 30.88491  6.77735   1.000 92.72622  ?  154 ARG   A CD   1 
ATOM   2115 N NE   . ARG   A 1 154 ? 23.89170 31.55853  6.53879   1.000 92.85183  ?  154 ARG   A NE   1 
ATOM   2116 C CZ   . ARG   A 1 154 ? 23.23216 31.56078  5.38614   1.000 98.23440  ?  154 ARG   A CZ   1 
ATOM   2117 N NH1  . ARG   A 1 154 ? 23.69995 30.94086  4.31415   1.000 104.86867 ?  154 ARG   A NH1  1 
ATOM   2118 N NH2  . ARG   A 1 154 ? 22.07342 32.20944  5.30417   1.000 110.61163 ?  154 ARG   A NH2  1 
ATOM   2119 H H    . ARG   A 1 154 ? 24.71029 29.93540  11.54984  1.000 78.95325  ?  154 ARG   A H    1 
ATOM   2120 H HA   . ARG   A 1 154 ? 26.59939 29.93888  9.78569   1.000 82.45805  ?  154 ARG   A HA   1 
ATOM   2121 H HB2  . ARG   A 1 154 ? 24.27308 29.20472  9.52725   1.000 88.79663  ?  154 ARG   A HB2  1 
ATOM   2122 H HB3  . ARG   A 1 154 ? 23.99067 30.70749  9.09443   1.000 88.79663  ?  154 ARG   A HB3  1 
ATOM   2123 H HG2  . ARG   A 1 154 ? 25.87789 29.18802  7.67836   1.000 98.28211  ?  154 ARG   A HG2  1 
ATOM   2124 H HG3  . ARG   A 1 154 ? 24.33640 29.08708  7.30549   1.000 98.28211  ?  154 ARG   A HG3  1 
ATOM   2125 H HD2  . ARG   A 1 154 ? 25.76602 31.52008  7.19796   1.000 111.27697 ?  154 ARG   A HD2  1 
ATOM   2126 H HD3  . ARG   A 1 154 ? 25.52334 30.60831  5.91922   1.000 111.27697 ?  154 ARG   A HD3  1 
ATOM   2127 H HE   . ARG   A 1 154 ? 23.54116 31.98749  7.19660   1.000 111.42771 ?  154 ARG   A HE   1 
ATOM   2128 H HH11 . ARG   A 1 154 ? 24.45004 30.52196  4.35274   1.000 125.84791 ?  154 ARG   A HH11 1 
ATOM   2129 H HH12 . ARG   A 1 154 ? 23.25378 30.95703  3.57912   1.000 125.84791 ?  154 ARG   A HH12 1 
ATOM   2130 H HH21 . ARG   A 1 154 ? 21.76086 32.62001  5.99217   1.000 132.73946 ?  154 ARG   A HH21 1 
ATOM   2131 H HH22 . ARG   A 1 154 ? 21.63699 32.21815  4.56320   1.000 132.73946 ?  154 ARG   A HH22 1 
ATOM   2132 N N    . GLY   A 1 155 ? 25.44220 32.85418  10.35842  1.000 65.14779  ?  155 GLY   A N    1 
ATOM   2133 C CA   . GLY   A 1 155 ? 25.60032 34.26249  10.06581  1.000 64.61295  ?  155 GLY   A CA   1 
ATOM   2134 C C    . GLY   A 1 155 ? 26.74041 34.93275  10.80298  1.000 67.72685  ?  155 GLY   A C    1 
ATOM   2135 O O    . GLY   A 1 155 ? 27.91288 34.74552  10.46053  1.000 65.30674  ?  155 GLY   A O    1 
ATOM   2136 H H    . GLY   A 1 155 ? 24.86218 32.68397  10.97015  1.000 78.18285  ?  155 GLY   A H    1 
ATOM   2137 H HA2  . GLY   A 1 155 ? 25.75894 34.36826  9.11473   1.000 77.54104  ?  155 GLY   A HA2  1 
ATOM   2138 H HA3  . GLY   A 1 155 ? 24.78117 34.72486  10.30270  1.000 77.54104  ?  155 GLY   A HA3  1 
ATOM   2139 N N    . GLU   A 1 156 ? 26.40253 35.71984  11.82253  1.000 65.66941  ?  156 GLU   A N    1 
ATOM   2140 C CA   . GLU   A 1 156 ? 27.40308 36.57373  12.45895  1.000 65.59292  ?  156 GLU   A CA   1 
ATOM   2141 C C    . GLU   A 1 156 ? 28.55173 35.78426  13.06846  1.000 69.36220  ?  156 GLU   A C    1 
ATOM   2142 O O    . GLU   A 1 156 ? 29.71578 36.15299  12.83463  1.000 67.12160  ?  156 GLU   A O    1 
ATOM   2143 C CB   . GLU   A 1 156 ? 26.71940 37.46003  13.50296  1.000 67.74958  ?  156 GLU   A CB   1 
ATOM   2144 C CG   . GLU   A 1 156 ? 26.18201 38.76498  12.93724  1.000 85.90818  ?  156 GLU   A CG   1 
ATOM   2145 C CD   . GLU   A 1 156 ? 25.14113 39.41847  13.83957  1.000 87.54329  ?  156 GLU   A CD   1 
ATOM   2146 O OE1  . GLU   A 1 156 ? 24.31464 40.20890  13.33202  1.000 81.28424  ?  156 GLU   A OE1  1 
ATOM   2147 O OE2  . GLU   A 1 156 ? 25.15545 39.14508  15.06050  1.000 88.63753  -1 156 GLU   A OE2  1 
ATOM   2148 H H    . GLU   A 1 156 ? 25.61377 35.77802  12.16029  1.000 78.80879  ?  156 GLU   A H    1 
ATOM   2149 H HA   . GLU   A 1 156 ? 27.78146 37.14497  11.77235  1.000 78.71701  ?  156 GLU   A HA   1 
ATOM   2150 H HB2  . GLU   A 1 156 ? 25.97292 36.97285  13.88547  1.000 81.30500  ?  156 GLU   A HB2  1 
ATOM   2151 H HB3  . GLU   A 1 156 ? 27.36222 37.67937  14.19548  1.000 81.30500  ?  156 GLU   A HB3  1 
ATOM   2152 H HG2  . GLU   A 1 156 ? 26.91727 39.38820  12.82820  1.000 103.09532 ?  156 GLU   A HG2  1 
ATOM   2153 H HG3  . GLU   A 1 156 ? 25.76600 38.58922  12.07879  1.000 103.09532 ?  156 GLU   A HG3  1 
ATOM   2154 N N    . PRO   A 1 157 ? 28.32264 34.72011  13.84382  1.000 66.38518  ?  157 PRO   A N    1 
ATOM   2155 C CA   . PRO   A 1 157 ? 29.46852 34.00927  14.43835  1.000 69.01928  ?  157 PRO   A CA   1 
ATOM   2156 C C    . PRO   A 1 157 ? 30.40351 33.39960  13.40848  1.000 63.23207  ?  157 PRO   A C    1 
ATOM   2157 O O    . PRO   A 1 157 ? 31.62851 33.48499  13.56386  1.000 55.96087  ?  157 PRO   A O    1 
ATOM   2158 C CB   . PRO   A 1 157 ? 28.79759 32.93661  15.30754  1.000 71.52295  ?  157 PRO   A CB   1 
ATOM   2159 C CG   . PRO   A 1 157 ? 27.42868 33.48068  15.59205  1.000 69.23566  ?  157 PRO   A CG   1 
ATOM   2160 C CD   . PRO   A 1 157 ? 27.03814 34.19694  14.33768  1.000 68.57432  ?  157 PRO   A CD   1 
ATOM   2161 H HA   . PRO   A 1 157 ? 29.97128 34.61592  15.00414  1.000 82.82865  ?  157 PRO   A HA   1 
ATOM   2162 H HB2  . PRO   A 1 157 ? 28.74549 32.09965  14.82002  1.000 85.83305  ?  157 PRO   A HB2  1 
ATOM   2163 H HB3  . PRO   A 1 157 ? 29.30042 32.81211  16.12763  1.000 85.83305  ?  157 PRO   A HB3  1 
ATOM   2164 H HG2  . PRO   A 1 157 ? 26.81549 32.75373  15.78296  1.000 83.08829  ?  157 PRO   A HG2  1 
ATOM   2165 H HG3  . PRO   A 1 157 ? 27.46390 34.09135  16.34487  1.000 83.08829  ?  157 PRO   A HG3  1 
ATOM   2166 H HD2  . PRO   A 1 157 ? 26.64401 33.58439  13.69710  1.000 82.29468  ?  157 PRO   A HD2  1 
ATOM   2167 H HD3  . PRO   A 1 157 ? 26.42012 34.91961  14.52924  1.000 82.29468  ?  157 PRO   A HD3  1 
ATOM   2168 N N    . PHE   A 1 158 ? 29.85995 32.78692  12.35333  1.000 63.06231  ?  158 PHE   A N    1 
ATOM   2169 C CA   . PHE   A 1 158 ? 30.71002 32.13756  11.35907  1.000 60.71669  ?  158 PHE   A CA   1 
ATOM   2170 C C    . PHE   A 1 158 ? 31.57933 33.15086  10.62369  1.000 60.09307  ?  158 PHE   A C    1 
ATOM   2171 O O    . PHE   A 1 158 ? 32.77187 32.91162  10.40319  1.000 59.38695  ?  158 PHE   A O    1 
ATOM   2172 C CB   . PHE   A 1 158 ? 29.84853 31.34723  10.37330  1.000 57.43681  ?  158 PHE   A CB   1 
ATOM   2173 C CG   . PHE   A 1 158 ? 30.60953 30.80155  9.19789   1.000 55.61031  ?  158 PHE   A CG   1 
ATOM   2174 C CD1  . PHE   A 1 158 ? 31.78366 30.09097  9.38173   1.000 54.93492  ?  158 PHE   A CD1  1 
ATOM   2175 C CD2  . PHE   A 1 158 ? 30.13788 30.98458  7.90759   1.000 56.64388  ?  158 PHE   A CD2  1 
ATOM   2176 C CE1  . PHE   A 1 158 ? 32.48154 29.58698  8.30012   1.000 55.06121  ?  158 PHE   A CE1  1 
ATOM   2177 C CE2  . PHE   A 1 158 ? 30.82853 30.47977  6.82018   1.000 55.04496  ?  158 PHE   A CE2  1 
ATOM   2178 C CZ   . PHE   A 1 158 ? 32.00105 29.78216  7.01455   1.000 55.35490  ?  158 PHE   A CZ   1 
ATOM   2179 H H    . PHE   A 1 158 ? 29.01648 32.73459  12.19389  1.000 75.68027  ?  158 PHE   A H    1 
ATOM   2180 H HA   . PHE   A 1 158 ? 31.30004 31.51406  11.81076  1.000 72.86553  ?  158 PHE   A HA   1 
ATOM   2181 H HB2  . PHE   A 1 158 ? 29.44997 30.59667  10.84095  1.000 68.92968  ?  158 PHE   A HB2  1 
ATOM   2182 H HB3  . PHE   A 1 158 ? 29.15400 31.93086  10.02993  1.000 68.92968  ?  158 PHE   A HB3  1 
ATOM   2183 H HD1  . PHE   A 1 158 ? 32.10642 29.95119  10.24266  1.000 65.92741  ?  158 PHE   A HD1  1 
ATOM   2184 H HD2  . PHE   A 1 158 ? 29.34628 31.45315  7.77081   1.000 67.97816  ?  158 PHE   A HD2  1 
ATOM   2185 H HE1  . PHE   A 1 158 ? 33.27284 29.11729  8.43482   1.000 66.07896  ?  158 PHE   A HE1  1 
ATOM   2186 H HE2  . PHE   A 1 158 ? 30.50199 30.61103  5.95934   1.000 66.05945  ?  158 PHE   A HE2  1 
ATOM   2187 H HZ   . PHE   A 1 158 ? 32.46854 29.44337  6.28546   1.000 66.43139  ?  158 PHE   A HZ   1 
ATOM   2188 N N    . HIS   A 1 159 ? 31.00894 34.29111  10.23964  1.000 64.07607  ?  159 HIS   A N    1 
ATOM   2189 C CA   . HIS   A 1 159 ? 31.79412 35.28818  9.52312   1.000 64.54340  ?  159 HIS   A CA   1 
ATOM   2190 C C    . HIS   A 1 159 ? 32.82761 35.95824  10.41904  1.000 57.46796  ?  159 HIS   A C    1 
ATOM   2191 O O    . HIS   A 1 159 ? 33.83691 36.45765  9.91251   1.000 56.18342  ?  159 HIS   A O    1 
ATOM   2192 C CB   . HIS   A 1 159 ? 30.86707 36.32770  8.89308   1.000 60.32434  ?  159 HIS   A CB   1 
ATOM   2193 C CG   . HIS   A 1 159 ? 30.04188 35.78457  7.76681   1.000 70.79777  ?  159 HIS   A CG   1 
ATOM   2194 N ND1  . HIS   A 1 159 ? 28.86935 35.08717  7.96926   1.000 69.85022  ?  159 HIS   A ND1  1 
ATOM   2195 C CD2  . HIS   A 1 159 ? 30.23063 35.82097  6.42602   1.000 80.88190  ?  159 HIS   A CD2  1 
ATOM   2196 C CE1  . HIS   A 1 159 ? 28.36713 34.72509  6.80187   1.000 74.18143  ?  159 HIS   A CE1  1 
ATOM   2197 N NE2  . HIS   A 1 159 ? 29.17440 35.15736  5.84926   1.000 83.09294  ?  159 HIS   A NE2  1 
ATOM   2198 H H    . HIS   A 1 159 ? 30.18787 34.50563  10.37901  1.000 76.89679  ?  159 HIS   A H    1 
ATOM   2199 H HA   . HIS   A 1 159 ? 32.27603 34.85495  8.80133   1.000 77.45758  ?  159 HIS   A HA   1 
ATOM   2200 H HB2  . HIS   A 1 159 ? 30.26039 36.65955  9.57331   1.000 72.39471  ?  159 HIS   A HB2  1 
ATOM   2201 H HB3  . HIS   A 1 159 ? 31.40440 37.05592  8.54398   1.000 72.39471  ?  159 HIS   A HB3  1 
ATOM   2202 H HD1  . HIS   A 1 159 ? 28.51958 34.91481  8.73578   1.000 83.82577  ?  159 HIS   A HD1  1 
ATOM   2203 H HD2  . HIS   A 1 159 ? 30.94189 36.22032  5.97933   1.000 97.06379  ?  159 HIS   A HD2  1 
ATOM   2204 H HE1  . HIS   A 1 159 ? 27.57969 34.24742  6.67274   1.000 89.02322  ?  159 HIS   A HE1  1 
ATOM   2205 N N    . GLU   A 1 160 ? 32.60506 35.97423  11.73352  1.000 61.15879  ?  160 GLU   A N    1 
ATOM   2206 C CA   . GLU   A 1 160 ? 33.64733 36.41921  12.65356  1.000 58.68517  ?  160 GLU   A CA   1 
ATOM   2207 C C    . GLU   A 1 160 ? 34.77347 35.39565  12.74751  1.000 59.00770  ?  160 GLU   A C    1 
ATOM   2208 O O    . GLU   A 1 160 ? 35.95595 35.75869  12.72877  1.000 60.30596  ?  160 GLU   A O    1 
ATOM   2209 C CB   . GLU   A 1 160 ? 33.05186 36.67641  14.03408  1.000 63.20827  ?  160 GLU   A CB   1 
ATOM   2210 C CG   . GLU   A 1 160 ? 32.73117 38.12532  14.30771  1.000 78.31404  ?  160 GLU   A CG   1 
ATOM   2211 C CD   . GLU   A 1 160 ? 32.24838 38.34554  15.72545  1.000 95.60178  ?  160 GLU   A CD   1 
ATOM   2212 O OE1  . GLU   A 1 160 ? 32.50292 39.43742  16.27948  1.000 97.83743  ?  160 GLU   A OE1  1 
ATOM   2213 O OE2  . GLU   A 1 160 ? 31.61805 37.42294  16.28781  1.000 89.06945  -1 160 GLU   A OE2  1 
ATOM   2214 H H    . GLU   A 1 160 ? 31.87045 35.73605  12.11194  1.000 73.39605  ?  160 GLU   A H    1 
ATOM   2215 H HA   . GLU   A 1 160 ? 34.01902 37.25196  12.32300  1.000 70.42771  ?  160 GLU   A HA   1 
ATOM   2216 H HB2  . GLU   A 1 160 ? 32.22739 36.17188  14.11530  1.000 75.85542  ?  160 GLU   A HB2  1 
ATOM   2217 H HB3  . GLU   A 1 160 ? 33.68755 36.38357  14.70568  1.000 75.85542  ?  160 GLU   A HB3  1 
ATOM   2218 H HG2  . GLU   A 1 160 ? 33.53005 38.65897  14.17394  1.000 93.98236  ?  160 GLU   A HG2  1 
ATOM   2219 H HG3  . GLU   A 1 160 ? 32.03222 38.41667  13.70151  1.000 93.98236  ?  160 GLU   A HG3  1 
ATOM   2220 N N    . TYR   A 1 161 ? 34.42459 34.11119  12.85780  1.000 59.29219  ?  161 TYR   A N    1 
ATOM   2221 C CA   . TYR   A 1 161 ? 35.43805 33.06162  12.87389  1.000 55.95594  ?  161 TYR   A CA   1 
ATOM   2222 C C    . TYR   A 1 161 ? 36.32749 33.12138  11.64005  1.000 56.12688  ?  161 TYR   A C    1 
ATOM   2223 O O    . TYR   A 1 161 ? 37.51815 32.79797  11.71797  1.000 54.65607  ?  161 TYR   A O    1 
ATOM   2224 C CB   . TYR   A 1 161 ? 34.75775 31.69777  12.98166  1.000 54.37362  ?  161 TYR   A CB   1 
ATOM   2225 C CG   . TYR   A 1 161 ? 35.58440 30.53178  12.49975  1.000 52.54202  ?  161 TYR   A CG   1 
ATOM   2226 C CD1  . TYR   A 1 161 ? 36.54378 29.94338  13.31746  1.000 48.24650  ?  161 TYR   A CD1  1 
ATOM   2227 C CD2  . TYR   A 1 161 ? 35.38602 30.00085  11.23448  1.000 47.16824  ?  161 TYR   A CD2  1 
ATOM   2228 C CE1  . TYR   A 1 161 ? 37.29251 28.86448  12.87759  1.000 45.45344  ?  161 TYR   A CE1  1 
ATOM   2229 C CE2  . TYR   A 1 161 ? 36.12470 28.92801  10.78689  1.000 42.59512  ?  161 TYR   A CE2  1 
ATOM   2230 C CZ   . TYR   A 1 161 ? 37.07534 28.36222  11.60942  1.000 43.51602  ?  161 TYR   A CZ   1 
ATOM   2231 O OH   . TYR   A 1 161 ? 37.80708 27.29133  11.15620  1.000 43.37202  ?  161 TYR   A OH   1 
ATOM   2232 H H    . TYR   A 1 161 ? 33.61601 33.82585  12.92397  1.000 71.15613  ?  161 TYR   A H    1 
ATOM   2233 H HA   . TYR   A 1 161 ? 36.00717 33.17917  13.65054  1.000 67.15263  ?  161 TYR   A HA   1 
ATOM   2234 H HB2  . TYR   A 1 161 ? 34.54172 31.53541  13.91326  1.000 65.25384  ?  161 TYR   A HB2  1 
ATOM   2235 H HB3  . TYR   A 1 161 ? 33.94580 31.71715  12.45132  1.000 65.25384  ?  161 TYR   A HB3  1 
ATOM   2236 H HD1  . TYR   A 1 161 ? 36.68459 30.27981  14.17296  1.000 57.90131  ?  161 TYR   A HD1  1 
ATOM   2237 H HD2  . TYR   A 1 161 ? 34.74240 30.37600  10.67778  1.000 56.60739  ?  161 TYR   A HD2  1 
ATOM   2238 H HE1  . TYR   A 1 161 ? 37.93505 28.48203  13.43055  1.000 54.54963  ?  161 TYR   A HE1  1 
ATOM   2239 H HE2  . TYR   A 1 161 ? 35.98278 28.58677  9.93347   1.000 51.11964  ?  161 TYR   A HE2  1 
ATOM   2240 H HH   . TYR   A 1 161 ? 37.51006 27.03398  10.41380  1.000 52.05193  ?  161 TYR   A HH   1 
ATOM   2241 N N    . LEU   A 1 162 ? 35.77529 33.53557  10.49708  1.000 57.49243  ?  162 LEU   A N    1 
ATOM   2242 C CA   . LEU   A 1 162 ? 36.58422 33.64482  9.28845   1.000 51.13430  ?  162 LEU   A CA   1 
ATOM   2243 C C    . LEU   A 1 162 ? 37.68750 34.67994  9.45847   1.000 54.77887  ?  162 LEU   A C    1 
ATOM   2244 O O    . LEU   A 1 162 ? 38.80513 34.49872  8.95883   1.000 55.57446  ?  162 LEU   A O    1 
ATOM   2245 C CB   . LEU   A 1 162 ? 35.69471 33.99302  8.09616   1.000 47.93909  ?  162 LEU   A CB   1 
ATOM   2246 C CG   . LEU   A 1 162 ? 34.79055 32.85545  7.60837   1.000 55.06611  ?  162 LEU   A CG   1 
ATOM   2247 C CD1  . LEU   A 1 162 ? 33.80207 33.35378  6.57055   1.000 53.97693  ?  162 LEU   A CD1  1 
ATOM   2248 C CD2  . LEU   A 1 162 ? 35.62160 31.69991  7.04041   1.000 53.08921  ?  162 LEU   A CD2  1 
ATOM   2249 H H    . LEU   A 1 162 ? 34.94957 33.75489  10.39871  1.000 68.99642  ?  162 LEU   A H    1 
ATOM   2250 H HA   . LEU   A 1 162 ? 37.00291 32.78829  9.10970   1.000 61.36666  ?  162 LEU   A HA   1 
ATOM   2251 H HB2  . LEU   A 1 162 ? 35.12117 34.73370  8.34787   1.000 57.53242  ?  162 LEU   A HB2  1 
ATOM   2252 H HB3  . LEU   A 1 162 ? 36.26394 34.25138  7.35445   1.000 57.53242  ?  162 LEU   A HB3  1 
ATOM   2253 H HG   . LEU   A 1 162 ? 34.28707 32.52021  8.36668   1.000 66.08483  ?  162 LEU   A HG   1 
ATOM   2254 H HD11 . LEU   A 1 162 ? 33.29337 32.60060  6.23168   1.000 64.77782  ?  162 LEU   A HD11 1 
ATOM   2255 H HD12 . LEU   A 1 162 ? 33.20534 33.99608  6.98559   1.000 64.77782  ?  162 LEU   A HD12 1 
ATOM   2256 H HD13 . LEU   A 1 162 ? 34.29035 33.77580  5.84640   1.000 64.77782  ?  162 LEU   A HD13 1 
ATOM   2257 H HD21 . LEU   A 1 162 ? 35.03080 31.08036  6.58434   1.000 63.71256  ?  162 LEU   A HD21 1 
ATOM   2258 H HD22 . LEU   A 1 162 ? 36.27286 32.05632  6.41612   1.000 63.71256  ?  162 LEU   A HD22 1 
ATOM   2259 H HD23 . LEU   A 1 162 ? 36.07492 31.24868  7.76966   1.000 63.71256  ?  162 LEU   A HD23 1 
ATOM   2260 N N    . ASP   A 1 163 ? 37.39928 35.76805  10.16834  1.000 64.93539  ?  163 ASP   A N    1 
ATOM   2261 C CA   . ASP   A 1 163 ? 38.38485 36.80652  10.42246  1.000 67.77698  ?  163 ASP   A CA   1 
ATOM   2262 C C    . ASP   A 1 163 ? 39.13202 36.59058  11.73443  1.000 65.22607  ?  163 ASP   A C    1 
ATOM   2263 O O    . ASP   A 1 163 ? 39.79244 37.51482  12.21894  1.000 71.71678  ?  163 ASP   A O    1 
ATOM   2264 C CB   . ASP   A 1 163 ? 37.71565 38.18153  10.42014  1.000 69.13908  ?  163 ASP   A CB   1 
ATOM   2265 C CG   . ASP   A 1 163 ? 38.59547 39.25617  9.80053   1.000 79.46441  ?  163 ASP   A CG   1 
ATOM   2266 O OD1  . ASP   A 1 163 ? 38.05008 40.19131  9.17053   1.000 80.87947  ?  163 ASP   A OD1  1 
ATOM   2267 O OD2  . ASP   A 1 163 ? 39.83498 39.14840  9.91138   1.000 83.80798  -1 163 ASP   A OD2  1 
ATOM   2268 H H    . ASP   A 1 163 ? 36.62885 35.92625  10.51621  1.000 77.92797  ?  163 ASP   A H    1 
ATOM   2269 H HA   . ASP   A 1 163 ? 39.03545 36.79287  9.70313   1.000 81.33788  ?  163 ASP   A HA   1 
ATOM   2270 H HB2  . ASP   A 1 163 ? 36.89352 38.13316  9.90763   1.000 82.97240  ?  163 ASP   A HB2  1 
ATOM   2271 H HB3  . ASP   A 1 163 ? 37.52186 38.44137  11.33438  1.000 82.97240  ?  163 ASP   A HB3  1 
ATOM   2272 N N    . SER   A 1 164 ? 39.04680 35.39697  12.31359  1.000 54.21703  ?  164 SER   A N    1 
ATOM   2273 C CA   . SER   A 1 164 ? 39.71365 35.07819  13.56775  1.000 53.77411  ?  164 SER   A CA   1 
ATOM   2274 C C    . SER   A 1 164 ? 40.99394 34.29695  13.29860  1.000 55.49250  ?  164 SER   A C    1 
ATOM   2275 O O    . SER   A 1 164 ? 41.24250 33.82240  12.18920  1.000 55.42340  ?  164 SER   A O    1 
ATOM   2276 C CB   . SER   A 1 164 ? 38.78794 34.27103  14.48734  1.000 55.59965  ?  164 SER   A CB   1 
ATOM   2277 O OG   . SER   A 1 164 ? 38.74697 32.90816  14.10407  1.000 48.72111  ?  164 SER   A OG   1 
ATOM   2278 H H    . SER   A 1 164 ? 38.59660 34.73980  11.98947  1.000 65.06594  ?  164 SER   A H    1 
ATOM   2279 H HA   . SER   A 1 164 ? 39.94253 35.90457  14.02121  1.000 64.53443  ?  164 SER   A HA   1 
ATOM   2280 H HB2  . SER   A 1 164 ? 39.11795 34.33186  15.39745  1.000 66.72508  ?  164 SER   A HB2  1 
ATOM   2281 H HB3  . SER   A 1 164 ? 37.89233 34.63969  14.43386  1.000 66.72508  ?  164 SER   A HB3  1 
ATOM   2282 H HG   . SER   A 1 164 ? 38.50242 32.84217  13.30317  1.000 58.47084  ?  164 SER   A HG   1 
ATOM   2283 N N    . MET   A 1 165 ? 41.80977 34.15324  14.34370  1.000 57.57749  ?  165 MET   A N    1 
ATOM   2284 C CA   . MET   A 1 165 ? 43.05156 33.40165  14.21724  1.000 54.16487  ?  165 MET   A CA   1 
ATOM   2285 C C    . MET   A 1 165 ? 42.82560 31.89791  14.15543  1.000 54.02718  ?  165 MET   A C    1 
ATOM   2286 O O    . MET   A 1 165 ? 43.76580 31.16169  13.83750  1.000 55.34546  ?  165 MET   A O    1 
ATOM   2287 C CB   . MET   A 1 165 ? 44.00260 33.74084  15.37510  1.000 55.27522  ?  165 MET   A CB   1 
ATOM   2288 C CG   . MET   A 1 165 ? 43.71865 33.07649  16.72942  1.000 60.17300  ?  165 MET   A CG   1 
ATOM   2289 S SD   . MET   A 1 165 ? 45.21528 33.14834  17.73494  1.000 69.34647  ?  165 MET   A SD   1 
ATOM   2290 C CE   . MET   A 1 165 ? 44.59974 33.02204  19.40022  1.000 73.35229  ?  165 MET   A CE   1 
ATOM   2291 H H    . MET   A 1 165 ? 41.66616 34.47859  15.12672  1.000 69.09849  ?  165 MET   A H    1 
ATOM   2292 H HA   . MET   A 1 165 ? 43.48871 33.67848  13.39677  1.000 65.00335  ?  165 MET   A HA   1 
ATOM   2293 H HB2  . MET   A 1 165 ? 44.89835 33.47608  15.11350  1.000 66.33577  ?  165 MET   A HB2  1 
ATOM   2294 H HB3  . MET   A 1 165 ? 43.96865 34.69954  15.51873  1.000 66.33577  ?  165 MET   A HB3  1 
ATOM   2295 H HG2  . MET   A 1 165 ? 43.00616 33.54914  17.18753  1.000 72.21310  ?  165 MET   A HG2  1 
ATOM   2296 H HG3  . MET   A 1 165 ? 43.46978 32.14828  16.59756  1.000 72.21310  ?  165 MET   A HG3  1 
ATOM   2297 H HE1  . MET   A 1 165 ? 45.35021 33.01692  20.01476  1.000 88.02826  ?  165 MET   A HE1  1 
ATOM   2298 H HE2  . MET   A 1 165 ? 44.02707 33.78313  19.58380  1.000 88.02826  ?  165 MET   A HE2  1 
ATOM   2299 H HE3  . MET   A 1 165 ? 44.09430 32.19886  19.48849  1.000 88.02826  ?  165 MET   A HE3  1 
ATOM   2300 N N    . PHE   A 1 166 ? 41.61252 31.42506  14.45381  1.000 52.23186  ?  166 PHE   A N    1 
ATOM   2301 C CA   . PHE   A 1 166 ? 41.33147 29.99858  14.35757  1.000 49.36448  ?  166 PHE   A CA   1 
ATOM   2302 C C    . PHE   A 1 166 ? 41.11454 29.56900  12.91713  1.000 48.68692  ?  166 PHE   A C    1 
ATOM   2303 O O    . PHE   A 1 166 ? 41.34649 28.39987  12.58009  1.000 44.65613  ?  166 PHE   A O    1 
ATOM   2304 C CB   . PHE   A 1 166 ? 40.10720 29.64075  15.19588  1.000 48.00972  ?  166 PHE   A CB   1 
ATOM   2305 C CG   . PHE   A 1 166 ? 40.21423 30.07610  16.62119  1.000 51.06174  ?  166 PHE   A CG   1 
ATOM   2306 C CD1  . PHE   A 1 166 ? 39.48365 31.15659  17.08471  1.000 55.31221  ?  166 PHE   A CD1  1 
ATOM   2307 C CD2  . PHE   A 1 166 ? 41.05512 29.41415  17.49822  1.000 52.88599  ?  166 PHE   A CD2  1 
ATOM   2308 C CE1  . PHE   A 1 166 ? 39.58544 31.56665  18.39900  1.000 59.64217  ?  166 PHE   A CE1  1 
ATOM   2309 C CE2  . PHE   A 1 166 ? 41.16079 29.81788  18.81518  1.000 54.29766  ?  166 PHE   A CE2  1 
ATOM   2310 C CZ   . PHE   A 1 166 ? 40.42527 30.89683  19.26542  1.000 56.06226  ?  166 PHE   A CZ   1 
ATOM   2311 H H    . PHE   A 1 166 ? 40.94676 31.90517  14.71044  1.000 62.68374  ?  166 PHE   A H    1 
ATOM   2312 H HA   . PHE   A 1 166 ? 42.08727 29.50642  14.71455  1.000 59.24288  ?  166 PHE   A HA   1 
ATOM   2313 H HB2  . PHE   A 1 166 ? 39.32773 30.07132  14.81124  1.000 57.61717  ?  166 PHE   A HB2  1 
ATOM   2314 H HB3  . PHE   A 1 166 ? 39.99239 28.67761  15.18702  1.000 57.61717  ?  166 PHE   A HB3  1 
ATOM   2315 H HD1  . PHE   A 1 166 ? 38.91755 31.61165  16.50390  1.000 66.38015  ?  166 PHE   A HD1  1 
ATOM   2316 H HD2  . PHE   A 1 166 ? 41.55466 28.68948  17.19785  1.000 63.46870  ?  166 PHE   A HD2  1 
ATOM   2317 H HE1  . PHE   A 1 166 ? 39.08888 32.29308  18.70004  1.000 71.57611  ?  166 PHE   A HE1  1 
ATOM   2318 H HE2  . PHE   A 1 166 ? 41.72618 29.36397  19.39759  1.000 65.16270  ?  166 PHE   A HE2  1 
ATOM   2319 H HZ   . PHE   A 1 166 ? 40.49588 31.17152  20.15112  1.000 67.28022  ?  166 PHE   A HZ   1 
ATOM   2320 N N    . PHE   A 1 167 ? 40.65982 30.48703  12.06117  1.000 46.97382  ?  167 PHE   A N    1 
ATOM   2321 C CA   . PHE   A 1 167 ? 40.54908 30.15708  10.64745  1.000 43.91049  ?  167 PHE   A CA   1 
ATOM   2322 C C    . PHE   A 1 167 ? 41.90629 30.24317  9.96359   1.000 42.47874  ?  167 PHE   A C    1 
ATOM   2323 O O    . PHE   A 1 167 ? 42.22352 29.41259  9.10694   1.000 41.06276  ?  167 PHE   A O    1 
ATOM   2324 C CB   . PHE   A 1 167 ? 39.53618 31.06934  9.95945   1.000 45.39578  ?  167 PHE   A CB   1 
ATOM   2325 C CG   . PHE   A 1 167 ? 39.32365 30.73580  8.51496   1.000 42.03802  ?  167 PHE   A CG   1 
ATOM   2326 C CD1  . PHE   A 1 167 ? 38.94174 29.45963  8.13708   1.000 40.77724  ?  167 PHE   A CD1  1 
ATOM   2327 C CD2  . PHE   A 1 167 ? 39.51702 31.68764  7.53533   1.000 40.00168  ?  167 PHE   A CD2  1 
ATOM   2328 C CE1  . PHE   A 1 167 ? 38.75557 29.14195  6.81146   1.000 40.35963  ?  167 PHE   A CE1  1 
ATOM   2329 C CE2  . PHE   A 1 167 ? 39.33015 31.37435  6.20885   1.000 45.51072  ?  167 PHE   A CE2  1 
ATOM   2330 C CZ   . PHE   A 1 167 ? 38.95027 30.09731  5.84802   1.000 45.15368  ?  167 PHE   A CZ   1 
ATOM   2331 H H    . PHE   A 1 167 ? 40.41661 31.28475  12.27117  1.000 56.37409  ?  167 PHE   A H    1 
ATOM   2332 H HA   . PHE   A 1 167 ? 40.21899 29.24916  10.56019  1.000 52.69810  ?  167 PHE   A HA   1 
ATOM   2333 H HB2  . PHE   A 1 167 ? 38.68244 30.98820  10.41273  1.000 54.48045  ?  167 PHE   A HB2  1 
ATOM   2334 H HB3  . PHE   A 1 167 ? 39.85317 31.98466  10.01039  1.000 54.48045  ?  167 PHE   A HB3  1 
ATOM   2335 H HD1  . PHE   A 1 167 ? 38.80931 28.80866  8.78792   1.000 48.93820  ?  167 PHE   A HD1  1 
ATOM   2336 H HD2  . PHE   A 1 167 ? 39.77593 32.54848  7.77367   1.000 48.00753  ?  167 PHE   A HD2  1 
ATOM   2337 H HE1  . PHE   A 1 167 ? 38.49838 28.28152  6.56976   1.000 48.43706  ?  167 PHE   A HE1  1 
ATOM   2338 H HE2  . PHE   A 1 167 ? 39.45979 32.02305  5.55518   1.000 54.61837  ?  167 PHE   A HE2  1 
ATOM   2339 H HZ   . PHE   A 1 167 ? 38.82641 29.88507  4.95108   1.000 54.18992  ?  167 PHE   A HZ   1 
ATOM   2340 N N    . ASP   A 1 168 ? 42.72472 31.23102  10.33135  1.000 47.33046  ?  168 ASP   A N    1 
ATOM   2341 C CA   . ASP   A 1 168 ? 44.12325 31.20374  9.91749   1.000 50.71818  ?  168 ASP   A CA   1 
ATOM   2342 C C    . ASP   A 1 168 ? 44.76107 29.86856  10.27963  1.000 46.05381  ?  168 ASP   A C    1 
ATOM   2343 O O    . ASP   A 1 168 ? 45.47022 29.26507  9.46618   1.000 45.63990  ?  168 ASP   A O    1 
ATOM   2344 C CB   . ASP   A 1 168 ? 44.89336 32.35649  10.56727  1.000 50.92548  ?  168 ASP   A CB   1 
ATOM   2345 C CG   . ASP   A 1 168 ? 44.57920 33.69998  9.93659   1.000 56.61854  ?  168 ASP   A CG   1 
ATOM   2346 O OD1  . ASP   A 1 168 ? 44.08728 33.71915  8.78865   1.000 57.57989  ?  168 ASP   A OD1  1 
ATOM   2347 O OD2  . ASP   A 1 168 ? 44.83167 34.73748  10.58570  1.000 61.13928  -1 168 ASP   A OD2  1 
ATOM   2348 H H    . ASP   A 1 168 ? 42.49925 31.91030  10.80816  1.000 56.80205  ?  168 ASP   A H    1 
ATOM   2349 H HA   . ASP   A 1 168 ? 44.17230 31.32271  8.95606   1.000 60.86732  ?  168 ASP   A HA   1 
ATOM   2350 H HB2  . ASP   A 1 168 ? 44.65820 32.40384  11.50714  1.000 61.11607  ?  168 ASP   A HB2  1 
ATOM   2351 H HB3  . ASP   A 1 168 ? 45.84497 32.19500  10.47111  1.000 61.11607  ?  168 ASP   A HB3  1 
ATOM   2352 N N    . ARG   A 1 169 ? 44.50691 29.38706  11.49953  1.000 43.67872  ?  169 ARG   A N    1 
ATOM   2353 C CA   . ARG   A 1 169 ? 45.02836 28.08841  11.91255  1.000 45.27643  ?  169 ARG   A CA   1 
ATOM   2354 C C    . ARG   A 1 169 ? 44.48831 26.97454  11.02198  1.000 43.56892  ?  169 ARG   A C    1 
ATOM   2355 O O    . ARG   A 1 169 ? 45.22415 26.05500  10.64197  1.000 40.97113  ?  169 ARG   A O    1 
ATOM   2356 C CB   . ARG   A 1 169 ? 44.67386 27.83941  13.38093  1.000 44.72483  ?  169 ARG   A CB   1 
ATOM   2357 C CG   . ARG   A 1 169 ? 45.02015 26.45495  13.89837  1.000 40.82612  ?  169 ARG   A CG   1 
ATOM   2358 C CD   . ARG   A 1 169 ? 46.46295 26.07714  13.58924  1.000 44.55204  ?  169 ARG   A CD   1 
ATOM   2359 N NE   . ARG   A 1 169 ? 47.40928 27.08888  14.04677  1.000 49.99866  ?  169 ARG   A NE   1 
ATOM   2360 C CZ   . ARG   A 1 169 ? 47.89865 27.16214  15.27804  1.000 48.70960  ?  169 ARG   A CZ   1 
ATOM   2361 N NH1  . ARG   A 1 169 ? 47.53892 26.30477  16.21890  1.000 51.07211  ?  169 ARG   A NH1  1 
ATOM   2362 N NH2  . ARG   A 1 169 ? 48.77188 28.12034  15.57285  1.000 49.57828  ?  169 ARG   A NH2  1 
ATOM   2363 H H    . ARG   A 1 169 ? 44.03999 29.78979  12.09902  1.000 52.41997  ?  169 ARG   A H    1 
ATOM   2364 H HA   . ARG   A 1 169 ? 45.99506 28.08675  11.83254  1.000 54.33722  ?  169 ARG   A HA   1 
ATOM   2365 H HB2  . ARG   A 1 169 ? 45.15414 28.48219  13.92597  1.000 53.67531  ?  169 ARG   A HB2  1 
ATOM   2366 H HB3  . ARG   A 1 169 ? 43.71768 27.96018  13.49065  1.000 53.67531  ?  169 ARG   A HB3  1 
ATOM   2367 H HG2  . ARG   A 1 169 ? 44.90094 26.43425  14.86080  1.000 48.99685  ?  169 ARG   A HG2  1 
ATOM   2368 H HG3  . ARG   A 1 169 ? 44.43906 25.80188  13.47797  1.000 48.99685  ?  169 ARG   A HG3  1 
ATOM   2369 H HD2  . ARG   A 1 169 ? 46.67547 25.24184  14.03421  1.000 53.46795  ?  169 ARG   A HD2  1 
ATOM   2370 H HD3  . ARG   A 1 169 ? 46.56737 25.97797  12.62999  1.000 53.46795  ?  169 ARG   A HD3  1 
ATOM   2371 H HE   . ARG   A 1 169 ? 47.66836 27.67974  13.47813  1.000 60.00389  ?  169 ARG   A HE   1 
ATOM   2372 H HH11 . ARG   A 1 169 ? 46.97495 25.68085  16.03926  1.000 61.29204  ?  169 ARG   A HH11 1 
ATOM   2373 H HH12 . ARG   A 1 169 ? 47.86902 26.37125  17.01024  1.000 61.29204  ?  169 ARG   A HH12 1 
ATOM   2374 H HH21 . ARG   A 1 169 ? 49.01300 28.68306  14.96886  1.000 59.49944  ?  169 ARG   A HH21 1 
ATOM   2375 H HH22 . ARG   A 1 169 ? 49.09562 28.17744  16.36754  1.000 59.49944  ?  169 ARG   A HH22 1 
ATOM   2376 N N    . PHE   A 1 170 ? 43.20317 27.04469  10.67320  1.000 41.62055  ?  170 PHE   A N    1 
ATOM   2377 C CA   . PHE   A 1 170 ? 42.63250 26.06790  9.75483   1.000 38.94563  ?  170 PHE   A CA   1 
ATOM   2378 C C    . PHE   A 1 170 ? 43.35037 26.09467  8.41004   1.000 39.01241  ?  170 PHE   A C    1 
ATOM   2379 O O    . PHE   A 1 170 ? 43.59897 25.04514  7.80582   1.000 40.07632  ?  170 PHE   A O    1 
ATOM   2380 C CB   . PHE   A 1 170 ? 41.14092 26.34513  9.58222   1.000 37.47642  ?  170 PHE   A CB   1 
ATOM   2381 C CG   . PHE   A 1 170 ? 40.46453 25.43384  8.60814   1.000 36.69370  ?  170 PHE   A CG   1 
ATOM   2382 C CD1  . PHE   A 1 170 ? 40.11328 24.14642  8.97283   1.000 34.50551  ?  170 PHE   A CD1  1 
ATOM   2383 C CD2  . PHE   A 1 170 ? 40.17409 25.86534  7.32819   1.000 36.50615  ?  170 PHE   A CD2  1 
ATOM   2384 C CE1  . PHE   A 1 170 ? 39.48830 23.30120  8.07214   1.000 32.29054  ?  170 PHE   A CE1  1 
ATOM   2385 C CE2  . PHE   A 1 170 ? 39.54943 25.02990  6.42734   1.000 36.76737  ?  170 PHE   A CE2  1 
ATOM   2386 C CZ   . PHE   A 1 170 ? 39.20156 23.74558  6.80372   1.000 36.31378  ?  170 PHE   A CZ   1 
ATOM   2387 H H    . PHE   A 1 170 ? 42.64918 27.64074  10.95145  1.000 49.95016  ?  170 PHE   A H    1 
ATOM   2388 H HA   . PHE   A 1 170 ? 42.73463 25.17734  10.12547  1.000 46.74026  ?  170 PHE   A HA   1 
ATOM   2389 H HB2  . PHE   A 1 170 ? 40.70276 26.23753  10.44090  1.000 44.97721  ?  170 PHE   A HB2  1 
ATOM   2390 H HB3  . PHE   A 1 170 ? 41.02798 27.25438  9.26376   1.000 44.97721  ?  170 PHE   A HB3  1 
ATOM   2391 H HD1  . PHE   A 1 170 ? 40.29914 23.84536  9.83290   1.000 41.41212  ?  170 PHE   A HD1  1 
ATOM   2392 H HD2  . PHE   A 1 170 ? 40.40272 26.72948  7.07149   1.000 43.81288  ?  170 PHE   A HD2  1 
ATOM   2393 H HE1  . PHE   A 1 170 ? 39.26308 22.43495  8.32473   1.000 38.75415  ?  170 PHE   A HE1  1 
ATOM   2394 H HE2  . PHE   A 1 170 ? 39.36208 25.32968  5.56714   1.000 44.12635  ?  170 PHE   A HE2  1 
ATOM   2395 H HZ   . PHE   A 1 170 ? 38.77395 23.18307  6.19904   1.000 43.58204  ?  170 PHE   A HZ   1 
ATOM   2396 N N    . LEU   A 1 171 ? 43.69565 27.28866  7.92710   1.000 40.94265  ?  171 LEU   A N    1 
ATOM   2397 C CA   . LEU   A 1 171 ? 44.43129 27.39277  6.67186   1.000 39.23706  ?  171 LEU   A CA   1 
ATOM   2398 C C    . LEU   A 1 171 ? 45.79849 26.73111  6.78609   1.000 40.59743  ?  171 LEU   A C    1 
ATOM   2399 O O    . LEU   A 1 171 ? 46.28425 26.11976  5.82725   1.000 40.45547  ?  171 LEU   A O    1 
ATOM   2400 C CB   . LEU   A 1 171 ? 44.56784 28.86289  6.27188   1.000 41.59572  ?  171 LEU   A CB   1 
ATOM   2401 C CG   . LEU   A 1 171 ? 43.24514 29.60502  6.04905   1.000 40.38480  ?  171 LEU   A CG   1 
ATOM   2402 C CD1  . LEU   A 1 171 ? 43.48094 31.09678  5.85111   1.000 42.46385  ?  171 LEU   A CD1  1 
ATOM   2403 C CD2  . LEU   A 1 171 ? 42.49378 29.01645  4.85959   1.000 44.87552  ?  171 LEU   A CD2  1 
ATOM   2404 H H    . LEU   A 1 171 ? 43.51819 28.04198  8.30210   1.000 49.13669  ?  171 LEU   A H    1 
ATOM   2405 H HA   . LEU   A 1 171 ? 43.93723 26.93811  5.97180   1.000 47.08998  ?  171 LEU   A HA   1 
ATOM   2406 H HB2  . LEU   A 1 171 ? 45.04673 29.32771  6.97581   1.000 49.92037  ?  171 LEU   A HB2  1 
ATOM   2407 H HB3  . LEU   A 1 171 ? 45.06977 28.90856  5.44310   1.000 49.92037  ?  171 LEU   A HB3  1 
ATOM   2408 H HG   . LEU   A 1 171 ? 42.69262 29.49696  6.83894   1.000 48.46727  ?  171 LEU   A HG   1 
ATOM   2409 H HD11 . LEU   A 1 171 ? 42.62659 31.53678  5.71923   1.000 50.96213  ?  171 LEU   A HD11 1 
ATOM   2410 H HD12 . LEU   A 1 171 ? 43.91911 31.45453  6.63910   1.000 50.96213  ?  171 LEU   A HD12 1 
ATOM   2411 H HD13 . LEU   A 1 171 ? 44.04378 31.22688  5.07189   1.000 50.96213  ?  171 LEU   A HD13 1 
ATOM   2412 H HD21 . LEU   A 1 171 ? 41.71017 29.55954  4.68096   1.000 53.85612  ?  171 LEU   A HD21 1 
ATOM   2413 H HD22 . LEU   A 1 171 ? 43.07873 29.01516  4.08582   1.000 53.85612  ?  171 LEU   A HD22 1 
ATOM   2414 H HD23 . LEU   A 1 171 ? 42.22566 28.10901  5.07307   1.000 53.85612  ?  171 LEU   A HD23 1 
ATOM   2415 N N    . GLN   A 1 172 ? 46.43281 26.83338  7.95536   1.000 41.16885  ?  172 GLN   A N    1 
ATOM   2416 C CA   . GLN   A 1 172 ? 47.69045 26.12650  8.16231   1.000 42.03483  ?  172 GLN   A CA   1 
ATOM   2417 C C    . GLN   A 1 172 ? 47.48615 24.61709  8.09930   1.000 44.74604  ?  172 GLN   A C    1 
ATOM   2418 O O    . GLN   A 1 172 ? 48.29093 23.89990  7.49277   1.000 48.28988  ?  172 GLN   A O    1 
ATOM   2419 C CB   . GLN   A 1 172 ? 48.30496 26.52957  9.50007   1.000 44.90744  ?  172 GLN   A CB   1 
ATOM   2420 C CG   . GLN   A 1 172 ? 48.99677 27.88009  9.48130   1.000 50.60793  ?  172 GLN   A CG   1 
ATOM   2421 C CD   . GLN   A 1 172 ? 49.34768 28.37119  10.87582  1.000 50.52295  ?  172 GLN   A CD   1 
ATOM   2422 O OE1  . GLN   A 1 172 ? 48.59427 28.15961  11.82715  1.000 47.37969  ?  172 GLN   A OE1  1 
ATOM   2423 N NE2  . GLN   A 1 172 ? 50.49616 29.02755  11.00422  1.000 50.02482  ?  172 GLN   A NE2  1 
ATOM   2424 H H    . GLN   A 1 172 ? 46.16090 27.29526  8.62792   1.000 49.40812  ?  172 GLN   A H    1 
ATOM   2425 H HA   . GLN   A 1 172 ? 48.31145 26.37749  7.46070   1.000 50.44730  ?  172 GLN   A HA   1 
ATOM   2426 H HB2  . GLN   A 1 172 ? 47.60094 26.56817  10.16623  1.000 53.89443  ?  172 GLN   A HB2  1 
ATOM   2427 H HB3  . GLN   A 1 172 ? 48.96413 25.86411  9.75218   1.000 53.89443  ?  172 GLN   A HB3  1 
ATOM   2428 H HG2  . GLN   A 1 172 ? 49.81879 27.80852  8.97133   1.000 60.73502  ?  172 GLN   A HG2  1 
ATOM   2429 H HG3  . GLN   A 1 172 ? 48.40778 28.53271  9.07134   1.000 60.73502  ?  172 GLN   A HG3  1 
ATOM   2430 H HE21 . GLN   A 1 172 ? 50.99775 29.15494  10.31736  1.000 60.03528  ?  172 GLN   A HE21 1 
ATOM   2431 H HE22 . GLN   A 1 172 ? 50.73774 29.32490  11.77417  1.000 60.03528  ?  172 GLN   A HE22 1 
ATOM   2432 N N    . TRP   A 1 173 ? 46.41217 24.11464  8.71877   1.000 41.00903  ?  173 TRP   A N    1 
ATOM   2433 C CA   . TRP   A 1 173 ? 46.13825 22.67992  8.66961   1.000 39.53568  ?  173 TRP   A CA   1 
ATOM   2434 C C    . TRP   A 1 173 ? 45.81298 22.22496  7.25134   1.000 43.20791  ?  173 TRP   A C    1 
ATOM   2435 O O    . TRP   A 1 173 ? 46.20971 21.12784  6.83988   1.000 45.22998  ?  173 TRP   A O    1 
ATOM   2436 C CB   . TRP   A 1 173 ? 44.99494 22.32401  9.61900   1.000 39.27195  ?  173 TRP   A CB   1 
ATOM   2437 C CG   . TRP   A 1 173 ? 45.42872 22.16511  11.04660  1.000 38.71535  ?  173 TRP   A CG   1 
ATOM   2438 C CD1  . TRP   A 1 173 ? 45.16582 23.01063  12.08800  1.000 41.53618  ?  173 TRP   A CD1  1 
ATOM   2439 C CD2  . TRP   A 1 173 ? 46.21173 21.09530  11.58687  1.000 41.44142  ?  173 TRP   A CD2  1 
ATOM   2440 N NE1  . TRP   A 1 173 ? 45.73396 22.53016  13.24381  1.000 39.65952  ?  173 TRP   A NE1  1 
ATOM   2441 C CE2  . TRP   A 1 173 ? 46.38323 21.35585  12.96299  1.000 42.68815  ?  173 TRP   A CE2  1 
ATOM   2442 C CE3  . TRP   A 1 173 ? 46.78427 19.94135  11.04073  1.000 43.45478  ?  173 TRP   A CE3  1 
ATOM   2443 C CZ2  . TRP   A 1 173 ? 47.10426 20.50327  13.80096  1.000 41.14086  ?  173 TRP   A CZ2  1 
ATOM   2444 C CZ3  . TRP   A 1 173 ? 47.49805 19.09485  11.87346  1.000 42.60123  ?  173 TRP   A CZ3  1 
ATOM   2445 C CH2  . TRP   A 1 173 ? 47.65319 19.38159  13.23874  1.000 41.51219  ?  173 TRP   A CH2  1 
ATOM   2446 H H    . TRP   A 1 173 ? 45.83912 24.57532  9.16485   1.000 49.21634  ?  173 TRP   A H    1 
ATOM   2447 H HA   . TRP   A 1 173 ? 46.93122 22.20583  8.96513   1.000 47.44832  ?  173 TRP   A HA   1 
ATOM   2448 H HB2  . TRP   A 1 173 ? 44.33078 23.03027  9.58736   1.000 47.13185  ?  173 TRP   A HB2  1 
ATOM   2449 H HB3  . TRP   A 1 173 ? 44.60086 21.48498  9.33330   1.000 47.13185  ?  173 TRP   A HB3  1 
ATOM   2450 H HD1  . TRP   A 1 173 ? 44.67376 23.79718  12.02383  1.000 49.84892  ?  173 TRP   A HD1  1 
ATOM   2451 H HE1  . TRP   A 1 173 ? 45.68940 22.90488  14.01659  1.000 47.59692  ?  173 TRP   A HE1  1 
ATOM   2452 H HE3  . TRP   A 1 173 ? 46.68761 19.74641  10.13654  1.000 52.15124  ?  173 TRP   A HE3  1 
ATOM   2453 H HZ2  . TRP   A 1 173 ? 47.20784 20.68984  14.70615  1.000 49.37453  ?  173 TRP   A HZ2  1 
ATOM   2454 H HZ3  . TRP   A 1 173 ? 47.88085 18.32363  11.52194  1.000 51.12698  ?  173 TRP   A HZ3  1 
ATOM   2455 H HH2  . TRP   A 1 173 ? 48.13971 18.79667  13.77359  1.000 49.82013  ?  173 TRP   A HH2  1 
ATOM   2456 N N    . LYS   A 1 174 ? 45.08284 23.04803  6.49002   1.000 40.18655  ?  174 LYS   A N    1 
ATOM   2457 C CA   . LYS   A 1 174 ? 44.82893 22.71695  5.09078   1.000 40.44135  ?  174 LYS   A CA   1 
ATOM   2458 C C    . LYS   A 1 174 ? 46.12926 22.66606  4.29895   1.000 43.80900  ?  174 LYS   A C    1 
ATOM   2459 O O    . LYS   A 1 174 ? 46.34134 21.75111  3.49264   1.000 43.46362  ?  174 LYS   A O    1 
ATOM   2460 C CB   . LYS   A 1 174 ? 43.87443 23.73481  4.46451   1.000 42.83257  ?  174 LYS   A CB   1 
ATOM   2461 C CG   . LYS   A 1 174 ? 42.46536 23.74199  5.03588   1.000 36.39129  ?  174 LYS   A CG   1 
ATOM   2462 C CD   . LYS   A 1 174 ? 41.76305 22.41100  4.87376   1.000 40.59163  ?  174 LYS   A CD   1 
ATOM   2463 C CE   . LYS   A 1 174 ? 41.60209 22.01335  3.42397   1.000 48.08834  ?  174 LYS   A CE   1 
ATOM   2464 N NZ   . LYS   A 1 174 ? 40.76706 20.77518  3.31909   1.000 44.79095  ?  174 LYS   A NZ   1 
ATOM   2465 H H    . LYS   A 1 174 ? 44.73222 23.78690  6.75596   1.000 48.22936  ?  174 LYS   A H    1 
ATOM   2466 H HA   . LYS   A 1 174 ? 44.40568 21.84500  5.05249   1.000 48.53512  ?  174 LYS   A HA   1 
ATOM   2467 H HB2  . LYS   A 1 174 ? 44.24445 24.62183  4.59556   1.000 51.40459  ?  174 LYS   A HB2  1 
ATOM   2468 H HB3  . LYS   A 1 174 ? 43.80142 23.54251  3.51657   1.000 51.40459  ?  174 LYS   A HB3  1 
ATOM   2469 H HG2  . LYS   A 1 174 ? 42.50878 23.94466  5.98347   1.000 43.67505  ?  174 LYS   A HG2  1 
ATOM   2470 H HG3  . LYS   A 1 174 ? 41.94054 24.41590  4.57619   1.000 43.67505  ?  174 LYS   A HG3  1 
ATOM   2471 H HD2  . LYS   A 1 174 ? 42.28166 21.72233  5.31838   1.000 48.71546  ?  174 LYS   A HD2  1 
ATOM   2472 H HD3  . LYS   A 1 174 ? 40.87930 22.46825  5.26949   1.000 48.71546  ?  174 LYS   A HD3  1 
ATOM   2473 H HE2  . LYS   A 1 174 ? 41.16190 22.72729  2.93669   1.000 57.71151  ?  174 LYS   A HE2  1 
ATOM   2474 H HE3  . LYS   A 1 174 ? 42.47296 21.83471  3.03594   1.000 57.71151  ?  174 LYS   A HE3  1 
ATOM   2475 H HZ1  . LYS   A 1 174 ? 39.92894 20.95188  3.56079   1.000 53.75464  ?  174 LYS   A HZ1  1 
ATOM   2476 H HZ2  . LYS   A 1 174 ? 40.76906 20.47681  2.48060   1.000 53.75464  ?  174 LYS   A HZ2  1 
ATOM   2477 H HZ3  . LYS   A 1 174 ? 41.09385 20.14160  3.85190   1.000 53.75464  ?  174 LYS   A HZ3  1 
ATOM   2478 N N    . TRP   A 1 175 ? 47.00973 23.64803  4.51224   1.000 45.13400  ?  175 TRP   A N    1 
ATOM   2479 C CA   . TRP   A 1 175 ? 48.28821 23.66193  3.81097   1.000 44.86951  ?  175 TRP   A CA   1 
ATOM   2480 C C    . TRP   A 1 175 ? 49.04285 22.35542  4.02805   1.000 44.51049  ?  175 TRP   A C    1 
ATOM   2481 O O    . TRP   A 1 175 ? 49.62054 21.79644  3.08814   1.000 48.97237  ?  175 TRP   A O    1 
ATOM   2482 C CB   . TRP   A 1 175 ? 49.11843 24.85526  4.28213   1.000 46.73342  ?  175 TRP   A CB   1 
ATOM   2483 C CG   . TRP   A 1 175 ? 50.35445 25.09625  3.47646   1.000 47.16128  ?  175 TRP   A CG   1 
ATOM   2484 C CD1  . TRP   A 1 175 ? 50.49081 25.95756  2.43142   1.000 45.34253  ?  175 TRP   A CD1  1 
ATOM   2485 C CD2  . TRP   A 1 175 ? 51.63304 24.47070  3.65224   1.000 45.17337  ?  175 TRP   A CD2  1 
ATOM   2486 N NE1  . TRP   A 1 175 ? 51.77395 25.91008  1.94294   1.000 49.75419  ?  175 TRP   A NE1  1 
ATOM   2487 C CE2  . TRP   A 1 175 ? 52.49579 25.00471  2.67654   1.000 51.13830  ?  175 TRP   A CE2  1 
ATOM   2488 C CE3  . TRP   A 1 175 ? 52.13183 23.51334  4.54254   1.000 48.99066  ?  175 TRP   A CE3  1 
ATOM   2489 C CZ2  . TRP   A 1 175 ? 53.83126 24.61164  2.56298   1.000 58.20057  ?  175 TRP   A CZ2  1 
ATOM   2490 C CZ3  . TRP   A 1 175 ? 53.45972 23.12540  4.42884   1.000 53.30958  ?  175 TRP   A CZ3  1 
ATOM   2491 C CH2  . TRP   A 1 175 ? 54.29215 23.67427  3.44730   1.000 55.06014  ?  175 TRP   A CH2  1 
ATOM   2492 H H    . TRP   A 1 175 ? 46.89022 24.30762  5.05100   1.000 54.16630  ?  175 TRP   A H    1 
ATOM   2493 H HA   . TRP   A 1 175 ? 48.13398 23.76224  2.85857   1.000 53.84891  ?  175 TRP   A HA   1 
ATOM   2494 H HB2  . TRP   A 1 175 ? 48.57151 25.65457  4.22838   1.000 56.08561  ?  175 TRP   A HB2  1 
ATOM   2495 H HB3  . TRP   A 1 175 ? 49.39090 24.70082  5.20017   1.000 56.08561  ?  175 TRP   A HB3  1 
ATOM   2496 H HD1  . TRP   A 1 175 ? 49.81344 26.49971  2.09653   1.000 54.41654  ?  175 TRP   A HD1  1 
ATOM   2497 H HE1  . TRP   A 1 175 ? 52.07537 26.37317  1.28393   1.000 59.71053  ?  175 TRP   A HE1  1 
ATOM   2498 H HE3  . TRP   A 1 175 ? 51.58443 23.14424  5.19754   1.000 58.79429  ?  175 TRP   A HE3  1 
ATOM   2499 H HZ2  . TRP   A 1 175 ? 54.38667 24.97344  1.91067   1.000 69.84619  ?  175 TRP   A HZ2  1 
ATOM   2500 H HZ3  . TRP   A 1 175 ? 53.80197 22.48977  5.01513   1.000 63.97700  ?  175 TRP   A HZ3  1 
ATOM   2501 H HH2  . TRP   A 1 175 ? 55.17799 23.39607  3.39465   1.000 66.07768  ?  175 TRP   A HH2  1 
ATOM   2502 N N    . LEU   A 1 176 ? 49.04194 21.84838  5.26109   1.000 42.91669  ?  176 LEU   A N    1 
ATOM   2503 C CA   . LEU   A 1 176 ? 49.63799 20.54372  5.52173   1.000 44.26040  ?  176 LEU   A CA   1 
ATOM   2504 C C    . LEU   A 1 176 ? 48.89247 19.45175  4.76986   1.000 42.45836  ?  176 LEU   A C    1 
ATOM   2505 O O    . LEU   A 1 176 ? 49.50484 18.61305  4.10105   1.000 42.98359  ?  176 LEU   A O    1 
ATOM   2506 C CB   . LEU   A 1 176 ? 49.63321 20.25792  7.02318   1.000 39.36972  ?  176 LEU   A CB   1 
ATOM   2507 C CG   . LEU   A 1 176 ? 50.54999 21.14465  7.85781   1.000 42.34717  ?  176 LEU   A CG   1 
ATOM   2508 C CD1  . LEU   A 1 176 ? 50.19680 21.02792  9.32604   1.000 45.01275  ?  176 LEU   A CD1  1 
ATOM   2509 C CD2  . LEU   A 1 176 ? 52.01081 20.77320  7.61724   1.000 47.47555  ?  176 LEU   A CD2  1 
ATOM   2510 H H    . LEU   A 1 176 ? 48.70737 22.23492  5.95265   1.000 51.50553  ?  176 LEU   A H    1 
ATOM   2511 H HA   . LEU   A 1 176 ? 50.55944 20.55114  5.21877   1.000 53.11799  ?  176 LEU   A HA   1 
ATOM   2512 H HB2  . LEU   A 1 176 ? 48.72989 20.38118  7.35442   1.000 47.24917  ?  176 LEU   A HB2  1 
ATOM   2513 H HB3  . LEU   A 1 176 ? 49.91430 19.33967  7.15994   1.000 47.24917  ?  176 LEU   A HB3  1 
ATOM   2514 H HG   . LEU   A 1 176 ? 50.43143 22.07055  7.59411   1.000 50.82211  ?  176 LEU   A HG   1 
ATOM   2515 H HD11 . LEU   A 1 176 ? 50.82950 21.54836  9.84540   1.000 54.02081  ?  176 LEU   A HD11 1 
ATOM   2516 H HD12 . LEU   A 1 176 ? 49.29841 21.36722  9.46268   1.000 54.02081  ?  176 LEU   A HD12 1 
ATOM   2517 H HD13 . LEU   A 1 176 ? 50.24157 20.09515  9.58843   1.000 54.02081  ?  176 LEU   A HD13 1 
ATOM   2518 H HD21 . LEU   A 1 176 ? 52.57253 21.30629  8.20135   1.000 56.97616  ?  176 LEU   A HD21 1 
ATOM   2519 H HD22 . LEU   A 1 176 ? 52.13297 19.83058  7.81074   1.000 56.97616  ?  176 LEU   A HD22 1 
ATOM   2520 H HD23 . LEU   A 1 176 ? 52.23365 20.95218  6.69030   1.000 56.97616  ?  176 LEU   A HD23 1 
ATOM   2521 N N    . GLU   A 1 177 ? 47.55929 19.46051  4.86086   1.000 44.33634  ?  177 GLU   A N    1 
ATOM   2522 C CA   . GLU   A 1 177 ? 46.75003 18.40683  4.25539   1.000 42.06481  ?  177 GLU   A CA   1 
ATOM   2523 C C    . GLU   A 1 177 ? 47.07068 18.23448  2.77716   1.000 42.26655  ?  177 GLU   A C    1 
ATOM   2524 O O    . GLU   A 1 177 ? 47.05893 17.11310  2.25759   1.000 40.51638  ?  177 GLU   A O    1 
ATOM   2525 C CB   . GLU   A 1 177 ? 45.26668 18.72978  4.44418   1.000 40.60798  ?  177 GLU   A CB   1 
ATOM   2526 C CG   . GLU   A 1 177 ? 44.31021 17.82408  3.68815   1.000 41.81849  ?  177 GLU   A CG   1 
ATOM   2527 C CD   . GLU   A 1 177 ? 42.86392 18.27323  3.82159   1.000 37.34239  ?  177 GLU   A CD   1 
ATOM   2528 O OE1  . GLU   A 1 177 ? 42.37543 18.38165  4.96484   1.000 35.85624  ?  177 GLU   A OE1  1 
ATOM   2529 O OE2  . GLU   A 1 177 ? 42.21715 18.52553  2.78496   1.000 37.92608  -1 177 GLU   A OE2  1 
ATOM   2530 H H    . GLU   A 1 177 ? 47.10170 20.06475  5.26719   1.000 53.20912  ?  177 GLU   A H    1 
ATOM   2531 H HA   . GLU   A 1 177 ? 46.94297 17.56667  4.70015   1.000 50.48328  ?  177 GLU   A HA   1 
ATOM   2532 H HB2  . GLU   A 1 177 ? 45.05393 18.65435  5.38755   1.000 48.73508  ?  177 GLU   A HB2  1 
ATOM   2533 H HB3  . GLU   A 1 177 ? 45.10918 19.63732  4.14010   1.000 48.73508  ?  177 GLU   A HB3  1 
ATOM   2534 H HG2  . GLU   A 1 177 ? 44.54294 17.83123  2.74651   1.000 50.18770  ?  177 GLU   A HG2  1 
ATOM   2535 H HG3  . GLU   A 1 177 ? 44.38025 16.92300  4.04037   1.000 50.18770  ?  177 GLU   A HG3  1 
ATOM   2536 N N    . ARG   A 1 178 ? 47.35824 19.33281  2.08218   1.000 46.26696  ?  178 ARG   A N    1 
ATOM   2537 C CA   . ARG   A 1 178 ? 47.57421 19.28530  0.64129   1.000 46.68990  ?  178 ARG   A CA   1 
ATOM   2538 C C    . ARG   A 1 178 ? 49.00867 18.93860  0.26756   1.000 46.26400  ?  178 ARG   A C    1 
ATOM   2539 O O    . ARG   A 1 178 ? 49.29394 18.75951  -0.91992  1.000 46.12482  ?  178 ARG   A O    1 
ATOM   2540 C CB   . ARG   A 1 178 ? 47.17722 20.62722  0.00955   1.000 49.85250  ?  178 ARG   A CB   1 
ATOM   2541 C CG   . ARG   A 1 178 ? 45.74461 21.04548  0.34301   1.000 57.65922  ?  178 ARG   A CG   1 
ATOM   2542 C CD   . ARG   A 1 178 ? 44.98287 21.55703  -0.87076  1.000 79.30816  ?  178 ARG   A CD   1 
ATOM   2543 N NE   . ARG   A 1 178 ? 43.54317 21.58438  -0.62990  1.000 85.04466  ?  178 ARG   A NE   1 
ATOM   2544 C CZ   . ARG   A 1 178 ? 42.67513 22.30323  -1.33181  1.000 86.43965  ?  178 ARG   A CZ   1 
ATOM   2545 N NH1  . ARG   A 1 178 ? 43.06865 23.10890  -2.30695  1.000 74.50997  ?  178 ARG   A NH1  1 
ATOM   2546 N NH2  . ARG   A 1 178 ? 41.37775 22.21036  -1.04955  1.000 93.69248  ?  178 ARG   A NH2  1 
ATOM   2547 H H    . ARG   A 1 178 ? 47.43356 20.11818  2.42441   1.000 55.52586  ?  178 ARG   A H    1 
ATOM   2548 H HA   . ARG   A 1 178 ? 47.00318 18.60131  0.25789   1.000 56.03339  ?  178 ARG   A HA   1 
ATOM   2549 H HB2  . ARG   A 1 178 ? 47.77440 21.31791  0.33699   1.000 59.82850  ?  178 ARG   A HB2  1 
ATOM   2550 H HB3  . ARG   A 1 178 ? 47.25090 20.55483  -0.95493  1.000 59.82850  ?  178 ARG   A HB3  1 
ATOM   2551 H HG2  . ARG   A 1 178 ? 45.26548 20.27966  0.69636   1.000 69.19656  ?  178 ARG   A HG2  1 
ATOM   2552 H HG3  . ARG   A 1 178 ? 45.76786 21.75576  1.00320   1.000 69.19656  ?  178 ARG   A HG3  1 
ATOM   2553 H HD2  . ARG   A 1 178 ? 45.27461 22.45916  -1.07560  1.000 95.17529  ?  178 ARG   A HD2  1 
ATOM   2554 H HD3  . ARG   A 1 178 ? 45.15425 20.97333  -1.62629  1.000 95.17529  ?  178 ARG   A HD3  1 
ATOM   2555 H HE   . ARG   A 1 178 ? 43.23581 21.10101  0.01157   1.000 102.05909 ?  178 ARG   A HE   1 
ATOM   2556 H HH11 . ARG   A 1 178 ? 43.90436 23.17575  -2.49861  1.000 89.41747  ?  178 ARG   A HH11 1 
ATOM   2557 H HH12 . ARG   A 1 178 ? 42.48843 23.56509  -2.74835  1.000 89.41747  ?  178 ARG   A HH12 1 
ATOM   2558 H HH21 . ARG   A 1 178 ? 41.11101 21.68957  -0.41929  1.000 112.43648 ?  178 ARG   A HH21 1 
ATOM   2559 H HH22 . ARG   A 1 178 ? 40.80619 22.67115  -1.49742  1.000 112.43648 ?  178 ARG   A HH22 1 
ATOM   2560 N N    . GLN   A 1 179 ? 49.90899 18.82367  1.23879   1.000 49.73472  ?  179 GLN   A N    1 
ATOM   2561 C CA   . GLN   A 1 179 ? 51.28537 18.48737  0.92249   1.000 50.46691  ?  179 GLN   A CA   1 
ATOM   2562 C C    . GLN   A 1 179 ? 51.33979 17.17454  0.14322   1.000 51.82864  ?  179 GLN   A C    1 
ATOM   2563 O O    . GLN   A 1 179 ? 50.46528 16.31432  0.29106   1.000 47.65303  ?  179 GLN   A O    1 
ATOM   2564 C CB   . GLN   A 1 179 ? 52.12579 18.37461  2.19405   1.000 51.08839  ?  179 GLN   A CB   1 
ATOM   2565 C CG   . GLN   A 1 179 ? 52.51464 19.72007  2.79771   1.000 50.19070  ?  179 GLN   A CG   1 
ATOM   2566 C CD   . GLN   A 1 179 ? 53.32487 20.57507  1.83982   1.000 55.18469  ?  179 GLN   A CD   1 
ATOM   2567 O OE1  . GLN   A 1 179 ? 54.45990 20.24016  1.50159   1.000 64.22905  ?  179 GLN   A OE1  1 
ATOM   2568 N NE2  . GLN   A 1 179 ? 52.73706 21.67901  1.38507   1.000 55.79606  ?  179 GLN   A NE2  1 
ATOM   2569 H H    . GLN   A 1 179 ? 49.74812 18.93435  2.07633   1.000 59.68717  ?  179 GLN   A H    1 
ATOM   2570 H HA   . GLN   A 1 179 ? 51.66734 19.18943  0.37284   1.000 60.56580  ?  179 GLN   A HA   1 
ATOM   2571 H HB2  . GLN   A 1 179 ? 51.61754 17.88705  2.86103   1.000 61.31157  ?  179 GLN   A HB2  1 
ATOM   2572 H HB3  . GLN   A 1 179 ? 52.94367 17.89666  1.98540   1.000 61.31157  ?  179 GLN   A HB3  1 
ATOM   2573 H HG2  . GLN   A 1 179 ? 51.70907 20.20836  3.02909   1.000 60.23435  ?  179 GLN   A HG2  1 
ATOM   2574 H HG3  . GLN   A 1 179 ? 53.05020 19.56818  3.59207   1.000 60.23435  ?  179 GLN   A HG3  1 
ATOM   2575 H HE21 . GLN   A 1 179 ? 51.93839 21.87558  1.63625   1.000 66.96078  ?  179 GLN   A HE21 1 
ATOM   2576 H HE22 . GLN   A 1 179 ? 53.15586 22.19583  0.84001   1.000 66.96078  ?  179 GLN   A HE22 1 
ATOM   2577 N N    . PRO   A 1 180 ? 52.36482 16.98826  -0.68349  1.000 59.88611  ?  180 PRO   A N    1 
ATOM   2578 C CA   . PRO   A 1 180 ? 52.39278 15.81434  -1.55745  1.000 53.29464  ?  180 PRO   A CA   1 
ATOM   2579 C C    . PRO   A 1 180 ? 52.64016 14.54430  -0.76492  1.000 54.68645  ?  180 PRO   A C    1 
ATOM   2580 O O    . PRO   A 1 180 ? 53.26702 14.55499  0.29731   1.000 57.27532  ?  180 PRO   A O    1 
ATOM   2581 C CB   . PRO   A 1 180 ? 53.55074 16.10741  -2.52182  1.000 52.42491  ?  180 PRO   A CB   1 
ATOM   2582 C CG   . PRO   A 1 180 ? 54.16933 17.41387  -2.06604  1.000 60.78516  ?  180 PRO   A CG   1 
ATOM   2583 C CD   . PRO   A 1 180 ? 53.64408 17.71397  -0.70613  1.000 58.48080  ?  180 PRO   A CD   1 
ATOM   2584 H HA   . PRO   A 1 180 ? 51.56698 15.73448  -2.06001  1.000 63.95907  ?  180 PRO   A HA   1 
ATOM   2585 H HB2  . PRO   A 1 180 ? 54.19983 15.38798  -2.47706  1.000 62.91539  ?  180 PRO   A HB2  1 
ATOM   2586 H HB3  . PRO   A 1 180 ? 53.20739 16.18872  -3.42537  1.000 62.91539  ?  180 PRO   A HB3  1 
ATOM   2587 H HG2  . PRO   A 1 180 ? 55.13433 17.31873  -2.04073  1.000 72.94769  ?  180 PRO   A HG2  1 
ATOM   2588 H HG3  . PRO   A 1 180 ? 53.92152 18.11793  -2.68554  1.000 72.94769  ?  180 PRO   A HG3  1 
ATOM   2589 H HD2  . PRO   A 1 180 ? 54.24433 17.38083  -0.02085  1.000 70.18247  ?  180 PRO   A HD2  1 
ATOM   2590 H HD3  . PRO   A 1 180 ? 53.50467 18.66690  -0.59035  1.000 70.18247  ?  180 PRO   A HD3  1 
ATOM   2591 N N    . VAL   A 1 181 ? 52.13751 13.43739  -1.30025  1.000 57.10134  ?  181 VAL   A N    1 
ATOM   2592 C CA   . VAL   A 1 181 ? 52.24764 12.13056  -0.66701  1.000 60.61965  ?  181 VAL   A CA   1 
ATOM   2593 C C    . VAL   A 1 181 ? 53.08844 11.24105  -1.56849  1.000 61.03213  ?  181 VAL   A C    1 
ATOM   2594 O O    . VAL   A 1 181 ? 52.87030 11.20151  -2.78478  1.000 63.53279  ?  181 VAL   A O    1 
ATOM   2595 C CB   . VAL   A 1 181 ? 50.86408 11.50600  -0.41578  1.000 63.64911  ?  181 VAL   A CB   1 
ATOM   2596 C CG1  . VAL   A 1 181 ? 50.95603 10.45977  0.67529   1.000 69.43798  ?  181 VAL   A CG1  1 
ATOM   2597 C CG2  . VAL   A 1 181 ? 49.85013 12.58491  -0.05013  1.000 56.47838  ?  181 VAL   A CG2  1 
ATOM   2598 H H    . VAL   A 1 181 ? 51.71707 13.41909  -2.05025  1.000 68.52712  ?  181 VAL   A H    1 
ATOM   2599 H HA   . VAL   A 1 181 ? 52.70032 12.21946  0.18626   1.000 72.74909  ?  181 VAL   A HA   1 
ATOM   2600 H HB   . VAL   A 1 181 ? 50.55694 11.07234  -1.22726  1.000 76.38443  ?  181 VAL   A HB   1 
ATOM   2601 H HG11 . VAL   A 1 181 ? 50.07523 10.08245  0.82604   1.000 83.33108  ?  181 VAL   A HG11 1 
ATOM   2602 H HG12 . VAL   A 1 181 ? 51.57041 9.76370   0.39438   1.000 83.33108  ?  181 VAL   A HG12 1 
ATOM   2603 H HG13 . VAL   A 1 181 ? 51.27996 10.87866  1.48800   1.000 83.33108  ?  181 VAL   A HG13 1 
ATOM   2604 H HG21 . VAL   A 1 181 ? 49.02212 12.16032  0.22378   1.000 67.77956  ?  181 VAL   A HG21 1 
ATOM   2605 H HG22 . VAL   A 1 181 ? 50.20516 13.11810  0.67826   1.000 67.77956  ?  181 VAL   A HG22 1 
ATOM   2606 H HG23 . VAL   A 1 181 ? 49.69321 13.14654  -0.82527  1.000 67.77956  ?  181 VAL   A HG23 1 
ATOM   2607 N N    . THR   A 1 182 ? 54.05041 10.53797  -0.97632  1.000 71.92507  ?  182 THR   A N    1 
ATOM   2608 C CA   . THR   A 1 182 ? 54.95180 9.67108   -1.72570  1.000 74.18733  ?  182 THR   A CA   1 
ATOM   2609 C C    . THR   A 1 182 ? 55.16790 8.39514   -0.92307  1.000 79.76513  ?  182 THR   A C    1 
ATOM   2610 O O    . THR   A 1 182 ? 54.53108 8.16721   0.10957   1.000 81.30116  ?  182 THR   A O    1 
ATOM   2611 C CB   . THR   A 1 182 ? 56.28586 10.37177  -2.01630  1.000 71.94224  ?  182 THR   A CB   1 
ATOM   2612 O OG1  . THR   A 1 182 ? 57.04414 10.47672  -0.80266  1.000 78.08753  ?  182 THR   A OG1  1 
ATOM   2613 C CG2  . THR   A 1 182 ? 56.04888 11.76042  -2.60922  1.000 64.80201  ?  182 THR   A CG2  1 
ATOM   2614 H H    . THR   A 1 182 ? 54.20205 10.54731  -0.12985  1.000 86.31559  ?  182 THR   A H    1 
ATOM   2615 H HA   . THR   A 1 182 ? 54.51982 9.45424   -2.56670  1.000 89.03031  ?  182 THR   A HA   1 
ATOM   2616 H HB   . THR   A 1 182 ? 56.79211 9.85687   -2.66399  1.000 86.33619  ?  182 THR   A HB   1 
ATOM   2617 H HG1  . THR   A 1 182 ? 57.49057 11.18827  -0.80345  1.000 93.71054  ?  182 THR   A HG1  1 
ATOM   2618 H HG21 . THR   A 1 182 ? 56.89458 12.16054  -2.86533  1.000 77.76791  ?  182 THR   A HG21 1 
ATOM   2619 H HG22 . THR   A 1 182 ? 55.48178 11.69398  -3.39337  1.000 77.76791  ?  182 THR   A HG22 1 
ATOM   2620 H HG23 . THR   A 1 182 ? 55.61595 12.33100  -1.95507  1.000 77.76791  ?  182 THR   A HG23 1 
ATOM   2621 N N    . LYS   A 1 183 ? 56.08626 7.56002   -1.40839  1.000 82.55138  ?  183 LYS   A N    1 
ATOM   2622 C CA   . LYS   A 1 183 ? 56.42302 6.33234   -0.69857  1.000 81.64470  ?  183 LYS   A CA   1 
ATOM   2623 C C    . LYS   A 1 183 ? 57.04152 6.62342   0.66255   1.000 80.83395  ?  183 LYS   A C    1 
ATOM   2624 O O    . LYS   A 1 183 ? 56.86376 5.84123   1.60269   1.000 81.89952  ?  183 LYS   A O    1 
ATOM   2625 C CB   . LYS   A 1 183 ? 57.37990 5.49074   -1.54289  1.000 93.27857  ?  183 LYS   A CB   1 
ATOM   2626 C CG   . LYS   A 1 183 ? 58.52833 6.29446   -2.13939  1.000 98.37129  ?  183 LYS   A CG   1 
ATOM   2627 C CD   . LYS   A 1 183 ? 59.58554 5.39755   -2.77690  1.000 112.38790 ?  183 LYS   A CD   1 
ATOM   2628 C CE   . LYS   A 1 183 ? 60.87527 6.15178   -3.09783  1.000 112.78904 ?  183 LYS   A CE   1 
ATOM   2629 N NZ   . LYS   A 1 183 ? 61.27602 7.08522   -2.02013  1.000 111.64039 ?  183 LYS   A NZ   1 
ATOM   2630 H H    . LYS   A 1 183 ? 56.52353 7.68083   -2.13900  1.000 99.06717  ?  183 LYS   A H    1 
ATOM   2631 H HA   . LYS   A 1 183 ? 55.61159 5.82031   -0.55608  1.000 97.97914  ?  183 LYS   A HA   1 
ATOM   2632 H HB2  . LYS   A 1 183 ? 57.76178 4.79582   -0.98418  1.000 111.93978 ?  183 LYS   A HB2  1 
ATOM   2633 H HB3  . LYS   A 1 183 ? 56.88368 5.09248   -2.27505  1.000 111.93978 ?  183 LYS   A HB3  1 
ATOM   2634 H HG2  . LYS   A 1 183 ? 58.18117 6.88683   -2.82458  1.000 118.05105 ?  183 LYS   A HG2  1 
ATOM   2635 H HG3  . LYS   A 1 183 ? 58.95382 6.81195   -1.43792  1.000 118.05105 ?  183 LYS   A HG3  1 
ATOM   2636 H HD2  . LYS   A 1 183 ? 59.80271 4.67768   -2.16410  1.000 134.87098 ?  183 LYS   A HD2  1 
ATOM   2637 H HD3  . LYS   A 1 183 ? 59.23579 5.03385   -3.60533  1.000 134.87098 ?  183 LYS   A HD3  1 
ATOM   2638 H HE2  . LYS   A 1 183 ? 61.59339 5.51173   -3.22245  1.000 135.35235 ?  183 LYS   A HE2  1 
ATOM   2639 H HE3  . LYS   A 1 183 ? 60.74643 6.66793   -3.90893  1.000 135.35235 ?  183 LYS   A HE3  1 
ATOM   2640 H HZ1  . LYS   A 1 183 ? 62.09670 7.39336   -2.17389  1.000 133.97398 ?  183 LYS   A HZ1  1 
ATOM   2641 H HZ2  . LYS   A 1 183 ? 60.71112 7.77215   -1.98674  1.000 133.97398 ?  183 LYS   A HZ2  1 
ATOM   2642 H HZ3  . LYS   A 1 183 ? 61.26735 6.66572   -1.23525  1.000 133.97398 ?  183 LYS   A HZ3  1 
ATOM   2643 N N    . ASN   A 1 184 ? 57.77019 7.73672   0.79085   1.000 77.04947  ?  184 ASN   A N    1 
ATOM   2644 C CA   . ASN   A 1 184 ? 58.42547 8.04378   2.05961   1.000 79.94650  ?  184 ASN   A CA   1 
ATOM   2645 C C    . ASN   A 1 184 ? 57.42703 8.44277   3.13225   1.000 80.49677  ?  184 ASN   A C    1 
ATOM   2646 O O    . ASN   A 1 184 ? 57.70490 8.26936   4.32314   1.000 92.90927  ?  184 ASN   A O    1 
ATOM   2647 C CB   . ASN   A 1 184 ? 59.44311 9.16870   1.89289   1.000 86.81570  ?  184 ASN   A CB   1 
ATOM   2648 C CG   . ASN   A 1 184 ? 60.04476 9.21368   0.50539   1.000 91.77872  ?  184 ASN   A CG   1 
ATOM   2649 O OD1  . ASN   A 1 184 ? 60.82405 8.33837   0.12669   1.000 91.00892  ?  184 ASN   A OD1  1 
ATOM   2650 N ND2  . ASN   A 1 184 ? 59.68822 10.23787  -0.26322  1.000 103.40948 ?  184 ASN   A ND2  1 
ATOM   2651 H H    . ASN   A 1 184 ? 57.89723 8.31797   0.16988   1.000 92.46486  ?  184 ASN   A H    1 
ATOM   2652 H HA   . ASN   A 1 184 ? 58.89465 7.24358   2.34324   1.000 95.94131  ?  184 ASN   A HA   1 
ATOM   2653 H HB2  . ASN   A 1 184 ? 59.00479 10.01826  2.05730   1.000 104.18435 ?  184 ASN   A HB2  1 
ATOM   2654 H HB3  . ASN   A 1 184 ? 60.16439 9.03907   2.52839   1.000 104.18435 ?  184 ASN   A HB3  1 
ATOM   2655 H HD21 . ASN   A 1 184 ? 59.14220 10.83083  0.03655   1.000 124.09688 ?  184 ASN   A HD21 1 
ATOM   2656 H HD22 . ASN   A 1 184 ? 60.00357 10.30756  -1.06028  1.000 124.09688 ?  184 ASN   A HD22 1 
ATOM   2657 N N    . THR   A 1 185 ? 56.27422 8.98646   2.73924   1.000 84.14674  ?  185 THR   A N    1 
ATOM   2658 C CA   . THR   A 1 185 ? 55.25396 9.32804   3.71944   1.000 85.88099  ?  185 THR   A CA   1 
ATOM   2659 C C    . THR   A 1 185 ? 54.82767 8.11705   4.53384   1.000 83.85475  ?  185 THR   A C    1 
ATOM   2660 O O    . THR   A 1 185 ? 54.31495 8.28284   5.64411   1.000 80.67817  ?  185 THR   A O    1 
ATOM   2661 C CB   . THR   A 1 185 ? 54.03657 9.93809   3.02078   1.000 80.37986  ?  185 THR   A CB   1 
ATOM   2662 O OG1  . THR   A 1 185 ? 54.46567 10.92274  2.07271   1.000 72.74647  ?  185 THR   A OG1  1 
ATOM   2663 C CG2  . THR   A 1 185 ? 53.11232 10.59278  4.03005   1.000 81.51533  ?  185 THR   A CG2  1 
ATOM   2664 H H    . THR   A 1 185 ? 56.06474 9.16342   1.92413   1.000 100.98159 ?  185 THR   A H    1 
ATOM   2665 H HA   . THR   A 1 185 ? 55.61262 9.99322   4.32755   1.000 103.06270 ?  185 THR   A HA   1 
ATOM   2666 H HB   . THR   A 1 185 ? 53.54706 9.23681   2.56309   1.000 96.46133  ?  185 THR   A HB   1 
ATOM   2667 H HG1  . THR   A 1 185 ? 53.79867 11.29752  1.72593   1.000 87.30127  ?  185 THR   A HG1  1 
ATOM   2668 H HG21 . THR   A 1 185 ? 52.35232 10.98892  3.57578   1.000 97.82390  ?  185 THR   A HG21 1 
ATOM   2669 H HG22 . THR   A 1 185 ? 52.79113 9.93191   4.66329   1.000 97.82390  ?  185 THR   A HG22 1 
ATOM   2670 H HG23 . THR   A 1 185 ? 53.58716 11.28702  4.51323   1.000 97.82390  ?  185 THR   A HG23 1 
ATOM   2671 N N    . PHE   A 1 186 ? 55.04068 6.91182   4.01521   1.000 89.64250  ?  186 PHE   A N    1 
ATOM   2672 C CA   . PHE   A 1 186 ? 54.55899 5.67794   4.61789   1.000 93.75685  ?  186 PHE   A CA   1 
ATOM   2673 C C    . PHE   A 1 186 ? 55.72888 4.77036   5.01036   1.000 87.73533  ?  186 PHE   A C    1 
ATOM   2674 O O    . PHE   A 1 186 ? 56.89542 5.17193   5.00077   1.000 83.37671  ?  186 PHE   A O    1 
ATOM   2675 C CB   . PHE   A 1 186 ? 53.60426 4.97179   3.65401   1.000 92.13377  ?  186 PHE   A CB   1 
ATOM   2676 C CG   . PHE   A 1 186 ? 52.40577 5.78602   3.29797   1.000 84.52144  ?  186 PHE   A CG   1 
ATOM   2677 C CD1  . PHE   A 1 186 ? 51.38405 5.96146   4.21092   1.000 82.76204  ?  186 PHE   A CD1  1 
ATOM   2678 C CD2  . PHE   A 1 186 ? 52.29756 6.37607   2.05417   1.000 83.49676  ?  186 PHE   A CD2  1 
ATOM   2679 C CE1  . PHE   A 1 186 ? 50.27813 6.71058   3.88986   1.000 69.62755  ?  186 PHE   A CE1  1 
ATOM   2680 C CE2  . PHE   A 1 186 ? 51.19079 7.12775   1.73237   1.000 79.72601  ?  186 PHE   A CE2  1 
ATOM   2681 C CZ   . PHE   A 1 186 ? 50.18232 7.29413   2.65020   1.000 70.06292  ?  186 PHE   A CZ   1 
ATOM   2682 H H    . PHE   A 1 186 ? 55.47866 6.78077   3.28679   1.000 107.57650 ?  186 PHE   A H    1 
ATOM   2683 H HA   . PHE   A 1 186 ? 54.08538 5.90610   5.43308   1.000 112.51372 ?  186 PHE   A HA   1 
ATOM   2684 H HB2  . PHE   A 1 186 ? 54.08079 4.77044   2.83348   1.000 110.56603 ?  186 PHE   A HB2  1 
ATOM   2685 H HB3  . PHE   A 1 186 ? 53.29347 4.15102   4.06712   1.000 110.56603 ?  186 PHE   A HB3  1 
ATOM   2686 H HD1  . PHE   A 1 186 ? 51.44547 5.56842   5.05154   1.000 99.31995  ?  186 PHE   A HD1  1 
ATOM   2687 H HD2  . PHE   A 1 186 ? 52.97753 6.26464   1.42956   1.000 100.20162 ?  186 PHE   A HD2  1 
ATOM   2688 H HE1  . PHE   A 1 186 ? 49.59518 6.82243   4.51113   1.000 83.55857  ?  186 PHE   A HE1  1 
ATOM   2689 H HE2  . PHE   A 1 186 ? 51.12548 7.52328   0.89320   1.000 95.67672  ?  186 PHE   A HE2  1 
ATOM   2690 H HZ   . PHE   A 1 186 ? 49.43445 7.80209   2.43210   1.000 84.08101  ?  186 PHE   A HZ   1 
ATOM   2691 N N    . ARG   A 1 187 ? 55.39462 3.52271   5.34282   1.000 85.99442  ?  187 ARG   A N    1 
ATOM   2692 C CA   . ARG   A 1 187 ? 56.34211 2.57469   5.91238   1.000 86.20594  ?  187 ARG   A CA   1 
ATOM   2693 C C    . ARG   A 1 187 ? 55.71495 1.18862   5.83465   1.000 83.08615  ?  187 ARG   A C    1 
ATOM   2694 O O    . ARG   A 1 187 ? 55.02873 0.75839   6.76726   1.000 86.02940  ?  187 ARG   A O    1 
ATOM   2695 C CB   . ARG   A 1 187 ? 56.68558 2.97724   7.34793   1.000 81.52268  ?  187 ARG   A CB   1 
ATOM   2696 C CG   . ARG   A 1 187 ? 57.40736 1.93696   8.19443   1.000 81.28788  ?  187 ARG   A CG   1 
ATOM   2697 C CD   . ARG   A 1 187 ? 57.37288 2.34043   9.67214   1.000 81.63922  ?  187 ARG   A CD   1 
ATOM   2698 N NE   . ARG   A 1 187 ? 58.08130 3.59105   9.93040   1.000 85.04560  ?  187 ARG   A NE   1 
ATOM   2699 C CZ   . ARG   A 1 187 ? 57.92006 4.34193   11.01369  1.000 80.10239  ?  187 ARG   A CZ   1 
ATOM   2700 N NH1  . ARG   A 1 187 ? 57.05250 4.01823   11.95921  1.000 79.53550  ?  187 ARG   A NH1  1 
ATOM   2701 N NH2  . ARG   A 1 187 ? 58.64401 5.45050   11.14893  1.000 79.97610  ?  187 ARG   A NH2  1 
ATOM   2702 H H    . ARG   A 1 187 ? 54.60513 3.19610   5.24468   1.000 103.19881 ?  187 ARG   A H    1 
ATOM   2703 H HA   . ARG   A 1 187 ? 57.18238 2.56392   5.42787   1.000 103.45263 ?  187 ARG   A HA   1 
ATOM   2704 H HB2  . ARG   A 1 187 ? 57.25718 3.76011   7.31202   1.000 97.83272  ?  187 ARG   A HB2  1 
ATOM   2705 H HB3  . ARG   A 1 187 ? 55.85796 3.19146   7.80625   1.000 97.83272  ?  187 ARG   A HB3  1 
ATOM   2706 H HG2  . ARG   A 1 187 ? 56.96970 1.07676   8.09739   1.000 97.55096  ?  187 ARG   A HG2  1 
ATOM   2707 H HG3  . ARG   A 1 187 ? 58.33307 1.87193   7.91209   1.000 97.55096  ?  187 ARG   A HG3  1 
ATOM   2708 H HD2  . ARG   A 1 187 ? 56.44996 2.45584   9.94745   1.000 97.97256  ?  187 ARG   A HD2  1 
ATOM   2709 H HD3  . ARG   A 1 187 ? 57.79204 1.64334   10.20060  1.000 97.97256  ?  187 ARG   A HD3  1 
ATOM   2710 H HE   . ARG   A 1 187 ? 58.64352 3.86072   9.33813   1.000 102.06022 ?  187 ARG   A HE   1 
ATOM   2711 H HH11 . ARG   A 1 187 ? 56.57633 3.30643   11.88047  1.000 95.44810  ?  187 ARG   A HH11 1 
ATOM   2712 H HH12 . ARG   A 1 187 ? 56.96491 4.51968   12.65237  1.000 95.44810  ?  187 ARG   A HH12 1 
ATOM   2713 H HH21 . ARG   A 1 187 ? 59.20792 5.67290   10.53889  1.000 95.97683  ?  187 ARG   A HH21 1 
ATOM   2714 H HH22 . ARG   A 1 187 ? 58.54791 5.94442   11.84635  1.000 95.97683  ?  187 ARG   A HH22 1 
ATOM   2715 N N    . GLN   A 1 188 ? 55.92722 0.49172   4.71638   1.000 86.17395  ?  188 GLN   A N    1 
ATOM   2716 C CA   . GLN   A 1 188 ? 55.24785 -0.77748  4.48880   1.000 91.61485  ?  188 GLN   A CA   1 
ATOM   2717 C C    . GLN   A 1 188 ? 55.78960 -1.85498  5.42340   1.000 91.16567  ?  188 GLN   A C    1 
ATOM   2718 O O    . GLN   A 1 188 ? 56.97418 -1.87443  5.76951   1.000 92.44532  ?  188 GLN   A O    1 
ATOM   2719 C CB   . GLN   A 1 188 ? 55.40499 -1.23070  3.03878   1.000 86.24229  ?  188 GLN   A CB   1 
ATOM   2720 C CG   . GLN   A 1 188 ? 55.25690 -0.14811  1.97064   1.000 84.55250  ?  188 GLN   A CG   1 
ATOM   2721 C CD   . GLN   A 1 188 ? 54.07239 0.77129   2.19161   1.000 99.41393  ?  188 GLN   A CD   1 
ATOM   2722 O OE1  . GLN   A 1 188 ? 53.87334 1.30730   3.28182   1.000 97.20589  ?  188 GLN   A OE1  1 
ATOM   2723 N NE2  . GLN   A 1 188 ? 53.28847 0.97842   1.13651   1.000 116.92422 ?  188 GLN   A NE2  1 
ATOM   2724 H H    . GLN   A 1 188 ? 56.45535 0.73222   4.08168   1.000 103.41425 ?  188 GLN   A H    1 
ATOM   2725 H HA   . GLN   A 1 188 ? 54.30109 -0.66161  4.66522   1.000 109.94332 ?  188 GLN   A HA   1 
ATOM   2726 H HB2  . GLN   A 1 188 ? 56.29057 -1.61301  2.93637   1.000 103.49625 ?  188 GLN   A HB2  1 
ATOM   2727 H HB3  . GLN   A 1 188 ? 54.73019 -1.90367  2.85812   1.000 103.49625 ?  188 GLN   A HB3  1 
ATOM   2728 H HG2  . GLN   A 1 188 ? 56.05837 0.39827   1.96687   1.000 101.46851 ?  188 GLN   A HG2  1 
ATOM   2729 H HG3  . GLN   A 1 188 ? 55.14244 -0.57516  1.10726   1.000 101.46851 ?  188 GLN   A HG3  1 
ATOM   2730 H HE21 . GLN   A 1 188 ? 53.46853 0.59914   0.38597   1.000 140.31456 ?  188 GLN   A HE21 1 
ATOM   2731 H HE22 . GLN   A 1 188 ? 52.60176 1.49157   1.20516   1.000 140.31456 ?  188 GLN   A HE22 1 
ATOM   2732 N N    . TYR   A 1 189 ? 54.90292 -2.76634  5.82512   1.000 100.83710 ?  189 TYR   A N    1 
ATOM   2733 C CA   . TYR   A 1 189 ? 55.25450 -3.79184  6.79974   1.000 104.15356 ?  189 TYR   A CA   1 
ATOM   2734 C C    . TYR   A 1 189 ? 55.12058 -5.19934  6.22913   1.000 120.41623 ?  189 TYR   A C    1 
ATOM   2735 O O    . TYR   A 1 189 ? 56.12326 -5.81011  5.84206   1.000 127.73521 ?  189 TYR   A O    1 
ATOM   2736 C CB   . TYR   A 1 189 ? 54.38853 -3.64933  8.05455   1.000 100.47969 ?  189 TYR   A CB   1 
ATOM   2737 C CG   . TYR   A 1 189 ? 54.87639 -2.59973  9.03343   1.000 94.53233  ?  189 TYR   A CG   1 
ATOM   2738 C CD1  . TYR   A 1 189 ? 56.22720 -2.47349  9.33544   1.000 94.45311  ?  189 TYR   A CD1  1 
ATOM   2739 C CD2  . TYR   A 1 189 ? 53.98525 -1.73617  9.65660   1.000 88.54130  ?  189 TYR   A CD2  1 
ATOM   2740 C CE1  . TYR   A 1 189 ? 56.67683 -1.52217  10.22600  1.000 90.24825  ?  189 TYR   A CE1  1 
ATOM   2741 C CE2  . TYR   A 1 189 ? 54.42622 -0.77938  10.55118  1.000 84.27100  ?  189 TYR   A CE2  1 
ATOM   2742 C CZ   . TYR   A 1 189 ? 55.77365 -0.67711  10.83214  1.000 90.41954  ?  189 TYR   A CZ   1 
ATOM   2743 O OH   . TYR   A 1 189 ? 56.22360 0.27375   11.72058  1.000 94.93024  ?  189 TYR   A OH   1 
ATOM   2744 H H    . TYR   A 1 189 ? 54.09057 -2.81008  5.54624   1.000 121.01002 ?  189 TYR   A H    1 
ATOM   2745 H HA   . TYR   A 1 189 ? 56.18525 -3.66842  7.04339   1.000 124.98978 ?  189 TYR   A HA   1 
ATOM   2746 H HB2  . TYR   A 1 189 ? 53.48982 -3.40390  7.78442   1.000 120.58114 ?  189 TYR   A HB2  1 
ATOM   2747 H HB3  . TYR   A 1 189 ? 54.37441 -4.50056  8.51944   1.000 120.58114 ?  189 TYR   A HB3  1 
ATOM   2748 H HD1  . TYR   A 1 189 ? 56.84012 -3.04234  8.92846   1.000 113.34923 ?  189 TYR   A HD1  1 
ATOM   2749 H HD2  . TYR   A 1 189 ? 53.07682 -1.80272  9.46892   1.000 106.25506 ?  189 TYR   A HD2  1 
ATOM   2750 H HE1  . TYR   A 1 189 ? 57.58438 -1.45136  10.41639  1.000 108.30340 ?  189 TYR   A HE1  1 
ATOM   2751 H HE2  . TYR   A 1 189 ? 53.81833 -0.20759  10.96158  1.000 101.13070 ?  189 TYR   A HE2  1 
ATOM   2752 H HH   . TYR   A 1 189 ? 55.57177 0.67569   12.06578  1.000 113.92179 ?  189 TYR   A HH   1 
ATOM   2753 N N    . ARG   A 1 190 ? 53.90043 -5.73150  6.18241   1.000 118.10706 ?  190 ARG   A N    1 
ATOM   2754 C CA   . ARG   A 1 190 ? 53.68055 -7.12234  5.81254   1.000 127.38733 ?  190 ARG   A CA   1 
ATOM   2755 C C    . ARG   A 1 190 ? 52.57206 -7.22776  4.77485   1.000 131.11799 ?  190 ARG   A C    1 
ATOM   2756 O O    . ARG   A 1 190 ? 51.61742 -6.44444  4.77643   1.000 129.43642 ?  190 ARG   A O    1 
ATOM   2757 C CB   . ARG   A 1 190 ? 53.33226 -7.97282  7.04637   1.000 130.23555 ?  190 ARG   A CB   1 
ATOM   2758 C CG   . ARG   A 1 190 ? 54.40014 -7.91751  8.13506   1.000 134.10985 ?  190 ARG   A CG   1 
ATOM   2759 C CD   . ARG   A 1 190 ? 54.06740 -8.78699  9.34263   1.000 137.68848 ?  190 ARG   A CD   1 
ATOM   2760 N NE   . ARG   A 1 190 ? 52.75095 -8.50062  9.90308   1.000 135.69990 ?  190 ARG   A NE   1 
ATOM   2761 C CZ   . ARG   A 1 190 ? 52.38122 -8.79566  11.14265  1.000 135.51039 ?  190 ARG   A CZ   1 
ATOM   2762 N NH1  . ARG   A 1 190 ? 53.22363 -9.33968  12.00610  1.000 145.14588 ?  190 ARG   A NH1  1 
ATOM   2763 N NH2  . ARG   A 1 190 ? 51.13578 -8.53340  11.52770  1.000 138.94715 ?  190 ARG   A NH2  1 
ATOM   2764 H H    . ARG   A 1 190 ? 53.17881 -5.29996  6.36308   1.000 141.73397 ?  190 ARG   A H    1 
ATOM   2765 H HA   . ARG   A 1 190 ? 54.48697 -7.47899  5.40834   1.000 152.87030 ?  190 ARG   A HA   1 
ATOM   2766 H HB2  . ARG   A 1 190 ? 52.50098 -7.64855  7.42678   1.000 156.28817 ?  190 ARG   A HB2  1 
ATOM   2767 H HB3  . ARG   A 1 190 ? 53.23303 -8.89796  6.77220   1.000 156.28817 ?  190 ARG   A HB3  1 
ATOM   2768 H HG2  . ARG   A 1 190 ? 55.24216 -8.22797  7.76693   1.000 160.93733 ?  190 ARG   A HG2  1 
ATOM   2769 H HG3  . ARG   A 1 190 ? 54.48995 -7.00190  8.44247   1.000 160.93733 ?  190 ARG   A HG3  1 
ATOM   2770 H HD2  . ARG   A 1 190 ? 54.08195 -9.71900  9.07422   1.000 165.23168 ?  190 ARG   A HD2  1 
ATOM   2771 H HD3  . ARG   A 1 190 ? 54.72793 -8.63097  10.03563  1.000 165.23168 ?  190 ARG   A HD3  1 
ATOM   2772 H HE   . ARG   A 1 190 ? 52.17497 -8.11392  9.39484   1.000 162.84538 ?  190 ARG   A HE   1 
ATOM   2773 H HH11 . ARG   A 1 190 ? 54.03239 -9.51025  11.76859  1.000 174.18056 ?  190 ARG   A HH11 1 
ATOM   2774 H HH12 . ARG   A 1 190 ? 52.96233 -9.52267  12.80475  1.000 174.18056 ?  190 ARG   A HH12 1 
ATOM   2775 H HH21 . ARG   A 1 190 ? 50.58109 -8.17683  10.97564  1.000 166.74208 ?  190 ARG   A HH21 1 
ATOM   2776 H HH22 . ARG   A 1 190 ? 50.88499 -8.72036  12.32879  1.000 166.74208 ?  190 ARG   A HH22 1 
ATOM   2777 N N    . VAL   A 1 191 ? 52.71613 -8.20926  3.88191   1.000 134.23107 ?  191 VAL   A N    1 
ATOM   2778 C CA   . VAL   A 1 191 ? 51.73410 -8.46305  2.83193   1.000 136.61372 ?  191 VAL   A CA   1 
ATOM   2779 C C    . VAL   A 1 191 ? 50.55543 -9.21452  3.43788   1.000 136.39175 ?  191 VAL   A C    1 
ATOM   2780 O O    . VAL   A 1 191 ? 50.57610 -10.44905 3.53432   1.000 134.84468 ?  191 VAL   A O    1 
ATOM   2781 C CB   . VAL   A 1 191 ? 52.35294 -9.25407  1.66115   1.000 136.70171 ?  191 VAL   A CB   1 
ATOM   2782 C CG1  . VAL   A 1 191 ? 51.33269 -9.44176  0.54800   1.000 138.34973 ?  191 VAL   A CG1  1 
ATOM   2783 C CG2  . VAL   A 1 191 ? 53.59669 -8.55144  1.13289   1.000 137.32818 ?  191 VAL   A CG2  1 
ATOM   2784 H H    . VAL   A 1 191 ? 53.38534 -8.74914  3.86484   1.000 161.08279 ?  191 VAL   A H    1 
ATOM   2785 H HA   . VAL   A 1 191 ? 51.41592 -7.61619  2.48194   1.000 163.94197 ?  191 VAL   A HA   1 
ATOM   2786 H HB   . VAL   A 1 191 ? 52.61727 -10.12998 1.98334   1.000 164.04756 ?  191 VAL   A HB   1 
ATOM   2787 H HG11 . VAL   A 1 191 ? 51.78234 -9.79254  -0.23665  1.000 166.02518 ?  191 VAL   A HG11 1 
ATOM   2788 H HG12 . VAL   A 1 191 ? 50.65183 -10.06531 0.84550   1.000 166.02518 ?  191 VAL   A HG12 1 
ATOM   2789 H HG13 . VAL   A 1 191 ? 50.92867 -8.58430  0.34205   1.000 166.02518 ?  191 VAL   A HG13 1 
ATOM   2790 H HG21 . VAL   A 1 191 ? 54.00212 -9.10192  0.44478   1.000 164.79932 ?  191 VAL   A HG21 1 
ATOM   2791 H HG22 . VAL   A 1 191 ? 53.34054 -7.69281  0.76137   1.000 164.79932 ?  191 VAL   A HG22 1 
ATOM   2792 H HG23 . VAL   A 1 191 ? 54.22107 -8.42254  1.86394   1.000 164.79932 ?  191 VAL   A HG23 1 
ATOM   2793 N N    . LEU   A 1 192 ? 49.51973 -8.47524  3.84476   1.000 143.74595 ?  192 LEU   A N    1 
ATOM   2794 C CA   . LEU   A 1 192 ? 48.35030 -9.06309  4.49266   1.000 144.22498 ?  192 LEU   A CA   1 
ATOM   2795 C C    . LEU   A 1 192 ? 47.19994 -9.08683  3.48900   1.000 151.31060 ?  192 LEU   A C    1 
ATOM   2796 O O    . LEU   A 1 192 ? 46.33049 -8.21741  3.46776   1.000 142.76685 ?  192 LEU   A O    1 
ATOM   2797 C CB   . LEU   A 1 192 ? 47.99790 -8.28325  5.75439   1.000 137.01608 ?  192 LEU   A CB   1 
ATOM   2798 C CG   . LEU   A 1 192 ? 48.97925 -8.43347  6.92308   1.000 143.65196 ?  192 LEU   A CG   1 
ATOM   2799 C CD1  . LEU   A 1 192 ? 48.77630 -7.34756  7.96831   1.000 145.65967 ?  192 LEU   A CD1  1 
ATOM   2800 C CD2  . LEU   A 1 192 ? 48.83988 -9.80524  7.56479   1.000 145.46669 ?  192 LEU   A CD2  1 
ATOM   2801 H H    . LEU   A 1 192 ? 49.47311 -7.62128  3.75433   1.000 172.50065 ?  192 LEU   A H    1 
ATOM   2802 H HA   . LEU   A 1 192 ? 48.54839 -9.97924  4.74231   1.000 173.07548 ?  192 LEU   A HA   1 
ATOM   2803 H HB2  . LEU   A 1 192 ? 47.96016 -7.34070  5.52837   1.000 164.42480 ?  192 LEU   A HB2  1 
ATOM   2804 H HB3  . LEU   A 1 192 ? 47.13005 -8.58482  6.06549   1.000 164.42480 ?  192 LEU   A HB3  1 
ATOM   2805 H HG   . LEU   A 1 192 ? 49.87909 -8.34159  6.57274   1.000 172.38785 ?  192 LEU   A HG   1 
ATOM   2806 H HD11 . LEU   A 1 192 ? 49.64144 -7.07263  8.31015   1.000 174.79711 ?  192 LEU   A HD11 1 
ATOM   2807 H HD12 . LEU   A 1 192 ? 48.32827 -6.59235  7.55621   1.000 174.79711 ?  192 LEU   A HD12 1 
ATOM   2808 H HD13 . LEU   A 1 192 ? 48.23278 -7.70122  8.68970   1.000 174.79711 ?  192 LEU   A HD13 1 
ATOM   2809 H HD21 . LEU   A 1 192 ? 49.41719 -9.84997  8.34300   1.000 174.56553 ?  192 LEU   A HD21 1 
ATOM   2810 H HD22 . LEU   A 1 192 ? 47.91627 -9.93743  7.83006   1.000 174.56553 ?  192 LEU   A HD22 1 
ATOM   2811 H HD23 . LEU   A 1 192 ? 49.09937 -10.48286 6.92105   1.000 174.56553 ?  192 LEU   A HD23 1 
ATOM   2812 N N    . GLY   A 1 193 ? 47.20464 -10.11906 2.64507   1.000 170.67351 ?  193 GLY   A N    1 
ATOM   2813 C CA   . GLY   A 1 193 ? 46.15713 -10.31169 1.65872   1.000 162.95046 ?  193 GLY   A CA   1 
ATOM   2814 C C    . GLY   A 1 193 ? 46.64555 -10.23300 0.22663   1.000 146.77170 ?  193 GLY   A C    1 
ATOM   2815 O O    . GLY   A 1 193 ? 47.61307 -9.52585  -0.07120  1.000 145.01734 ?  193 GLY   A O    1 
ATOM   2816 H H    . GLY   A 1 193 ? 47.81327 -10.72640 2.62754   1.000 204.81372 ?  193 GLY   A H    1 
ATOM   2817 H HA2  . GLY   A 1 193 ? 45.75562 -11.18469 1.79124   1.000 195.54605 ?  193 GLY   A HA2  1 
ATOM   2818 H HA3  . GLY   A 1 193 ? 45.47831 -9.62986  1.78210   1.000 195.54605 ?  193 GLY   A HA3  1 
ATOM   2819 N N    . LYS   A 1 194 ? 45.97847 -10.95725 -0.67024  1.000 175.58277 ?  194 LYS   A N    1 
ATOM   2820 C CA   . LYS   A 1 194 ? 46.29070 -10.93239 -2.09134  1.000 192.43974 ?  194 LYS   A CA   1 
ATOM   2821 C C    . LYS   A 1 194 ? 44.99157 -11.06397 -2.87648  1.000 192.13831 ?  194 LYS   A C    1 
ATOM   2822 O O    . LYS   A 1 194 ? 43.89723 -11.11077 -2.30645  1.000 178.17193 ?  194 LYS   A O    1 
ATOM   2823 C CB   . LYS   A 1 194 ? 47.27856 -12.04397 -2.47033  1.000 173.78685 ?  194 LYS   A CB   1 
ATOM   2824 C CG   . LYS   A 1 194 ? 48.72091 -11.75653 -2.09069  1.000 150.24304 ?  194 LYS   A CG   1 
ATOM   2825 C CD   . LYS   A 1 194 ? 49.64214 -11.89058 -3.29387  1.000 219.86927 ?  194 LYS   A CD   1 
ATOM   2826 C CE   . LYS   A 1 194 ? 51.08938 -11.62347 -2.92095  1.000 229.12873 ?  194 LYS   A CE   1 
ATOM   2827 N NZ   . LYS   A 1 194 ? 51.56518 -12.54977 -1.85786  1.000 152.20759 ?  194 LYS   A NZ   1 
ATOM   2828 H H    . LYS   A 1 194 ? 45.32640 -11.48181 -0.47214  1.000 210.70483 ?  194 LYS   A H    1 
ATOM   2829 H HA   . LYS   A 1 194 ? 46.69865 -10.07897 -2.30618  1.000 230.93320 ?  194 LYS   A HA   1 
ATOM   2830 H HB2  . LYS   A 1 194 ? 47.01340 -12.86068 -2.01913  1.000 208.54973 ?  194 LYS   A HB2  1 
ATOM   2831 H HB3  . LYS   A 1 194 ? 47.24769 -12.17093 -3.43149  1.000 208.54973 ?  194 LYS   A HB3  1 
ATOM   2832 H HG2  . LYS   A 1 194 ? 48.79073 -10.85072 -1.75080  1.000 180.29715 ?  194 LYS   A HG2  1 
ATOM   2833 H HG3  . LYS   A 1 194 ? 49.00822 -12.38824 -1.41298  1.000 180.29715 ?  194 LYS   A HG3  1 
ATOM   2834 H HD2  . LYS   A 1 194 ? 49.57996 -12.79186 -3.64703  1.000 263.84862 ?  194 LYS   A HD2  1 
ATOM   2835 H HD3  . LYS   A 1 194 ? 49.37918 -11.24943 -3.97260  1.000 263.84862 ?  194 LYS   A HD3  1 
ATOM   2836 H HE2  . LYS   A 1 194 ? 51.64939 -11.74564 -3.70348  1.000 274.95998 ?  194 LYS   A HE2  1 
ATOM   2837 H HE3  . LYS   A 1 194 ? 51.17271 -10.71479 -2.59194  1.000 274.95998 ?  194 LYS   A HE3  1 
ATOM   2838 H HZ1  . LYS   A 1 194 ? 51.19758 -12.33169 -1.07721  1.000 182.65461 ?  194 LYS   A HZ1  1 
ATOM   2839 H HZ2  . LYS   A 1 194 ? 51.33924 -13.38659 -2.05977  1.000 182.65461 ?  194 LYS   A HZ2  1 
ATOM   2840 H HZ3  . LYS   A 1 194 ? 52.45070 -12.49943 -1.78422  1.000 182.65461 ?  194 LYS   A HZ3  1 
ATOM   2841 N N    . GLY   A 1 195 ? 45.11623 -11.12173 -4.20025  1.000 215.12414 ?  195 GLY   A N    1 
ATOM   2842 C CA   . GLY   A 1 195 ? 43.96104 -11.25023 -5.06623  1.000 175.69007 ?  195 GLY   A CA   1 
ATOM   2843 C C    . GLY   A 1 195 ? 44.27206 -10.91002 -6.50777  1.000 186.64006 ?  195 GLY   A C    1 
ATOM   2844 O O    . GLY   A 1 195 ? 45.23258 -11.43154 -7.08183  1.000 197.53180 ?  195 GLY   A O    1 
ATOM   2845 H H    . GLY   A 1 195 ? 45.86643 -11.08789 -4.61936  1.000 258.15448 ?  195 GLY   A H    1 
ATOM   2846 H HA2  . GLY   A 1 195 ? 43.63578 -12.16343 -5.03205  1.000 210.83359 ?  195 GLY   A HA2  1 
ATOM   2847 H HA3  . GLY   A 1 195 ? 43.26138 -10.65400 -4.75659  1.000 210.83359 ?  195 GLY   A HA3  1 
ATOM   2848 N N    . GLY   A 1 196 ? 43.46496 -10.03588 -7.10257  1.000 204.80047 ?  196 GLY   A N    1 
ATOM   2849 C CA   . GLY   A 1 196 ? 43.64640 -9.61219  -8.47809  1.000 231.83337 ?  196 GLY   A CA   1 
ATOM   2850 C C    . GLY   A 1 196 ? 44.20485 -8.20359  -8.54679  1.000 214.93194 ?  196 GLY   A C    1 
ATOM   2851 O O    . GLY   A 1 196 ? 43.91726 -7.36471  -7.68998  1.000 214.71992 ?  196 GLY   A O    1 
ATOM   2852 H H    . GLY   A 1 196 ? 42.79021 -9.66804  -6.71655  1.000 245.76607 ?  196 GLY   A H    1 
ATOM   2853 H HA2  . GLY   A 1 196 ? 44.26240 -10.21282 -8.92606  1.000 278.20555 ?  196 GLY   A HA2  1 
ATOM   2854 H HA3  . GLY   A 1 196 ? 42.79401 -9.63138  -8.94065  1.000 278.20555 ?  196 GLY   A HA3  1 
ATOM   2855 N N    . PHE   A 1 197 ? 45.01449 -7.95185  -9.57526  1.000 221.95307 ?  197 PHE   A N    1 
ATOM   2856 C CA   . PHE   A 1 197 ? 45.63128 -6.65914  -9.86558  1.000 222.49015 ?  197 PHE   A CA   1 
ATOM   2857 C C    . PHE   A 1 197 ? 46.70178 -6.26202  -8.85554  1.000 254.15428 ?  197 PHE   A C    1 
ATOM   2858 O O    . PHE   A 1 197 ? 47.22080 -5.14093  -8.93135  1.000 242.95844 ?  197 PHE   A O    1 
ATOM   2859 C CB   . PHE   A 1 197 ? 44.58367 -5.54142  -9.96861  1.000 220.41090 ?  197 PHE   A CB   1 
ATOM   2860 C CG   . PHE   A 1 197 ? 43.63956 -5.69922  -11.13415 1.000 218.10207 ?  197 PHE   A CG   1 
ATOM   2861 C CD1  . PHE   A 1 197 ? 43.96810 -5.19961  -12.38665 1.000 215.12696 ?  197 PHE   A CD1  1 
ATOM   2862 C CD2  . PHE   A 1 197 ? 42.42369 -6.34523  -10.97665 1.000 219.15888 ?  197 PHE   A CD2  1 
ATOM   2863 C CE1  . PHE   A 1 197 ? 43.10550 -5.35199  -13.46003 1.000 219.01336 ?  197 PHE   A CE1  1 
ATOM   2864 C CE2  . PHE   A 1 197 ? 41.55617 -6.49493  -12.04531 1.000 221.22075 ?  197 PHE   A CE2  1 
ATOM   2865 C CZ   . PHE   A 1 197 ? 41.89747 -5.99694  -13.28685 1.000 215.61953 ?  197 PHE   A CZ   1 
ATOM   2866 H H    . PHE   A 1 197 ? 45.23265 -8.55179  -10.15152 1.000 266.34919 ?  197 PHE   A H    1 
ATOM   2867 H HA   . PHE   A 1 197 ? 46.07391 -6.73613  -10.72526 1.000 266.99368 ?  197 PHE   A HA   1 
ATOM   2868 H HB2  . PHE   A 1 197 ? 44.05313 -5.53539  -9.15657  1.000 264.49858 ?  197 PHE   A HB2  1 
ATOM   2869 H HB3  . PHE   A 1 197 ? 45.04208 -4.69282  -10.07171 1.000 264.49858 ?  197 PHE   A HB3  1 
ATOM   2870 H HD1  . PHE   A 1 197 ? 44.77720 -4.75711  -12.50686 1.000 258.15786 ?  197 PHE   A HD1  1 
ATOM   2871 H HD2  . PHE   A 1 197 ? 42.18749 -6.68242  -10.14274 1.000 262.99616 ?  197 PHE   A HD2  1 
ATOM   2872 H HE1  . PHE   A 1 197 ? 43.34016 -5.02004  -14.29648 1.000 262.82154 ?  197 PHE   A HE1  1 
ATOM   2873 H HE2  . PHE   A 1 197 ? 40.74337 -6.93104  -11.92673 1.000 265.47041 ?  197 PHE   A HE2  1 
ATOM   2874 H HZ   . PHE   A 1 197 ? 41.31479 -6.09580  -14.00490 1.000 258.74895 ?  197 PHE   A HZ   1 
ATOM   2875 N N    . GLY   A 1 198 ? 47.06143 -7.13630  -7.93009  1.000 212.42245 ?  198 GLY   A N    1 
ATOM   2876 C CA   . GLY   A 1 198 ? 48.14486 -6.84902  -7.00438  1.000 198.23852 ?  198 GLY   A CA   1 
ATOM   2877 C C    . GLY   A 1 198 ? 47.93677 -7.57647  -5.68467  1.000 194.95720 ?  198 GLY   A C    1 
ATOM   2878 O O    . GLY   A 1 198 ? 47.39451 -8.67956  -5.65272  1.000 203.02945 ?  198 GLY   A O    1 
ATOM   2879 H H    . GLY   A 1 198 ? 46.69283 -7.90506  -7.81724  1.000 254.91245 ?  198 GLY   A H    1 
ATOM   2880 H HA2  . GLY   A 1 198 ? 48.98840 -7.13529  -7.38829  1.000 237.89173 ?  198 GLY   A HA2  1 
ATOM   2881 H HA3  . GLY   A 1 198 ? 48.18399 -5.89533  -6.83163  1.000 237.89173 ?  198 GLY   A HA3  1 
ATOM   2882 N N    . GLU   A 1 199 ? 48.38848 -6.93261  -4.60724  1.000 178.41621 ?  199 GLU   A N    1 
ATOM   2883 C CA   . GLU   A 1 199 ? 48.24314 -7.46419  -3.25899  1.000 161.30581 ?  199 GLU   A CA   1 
ATOM   2884 C C    . GLU   A 1 199 ? 47.88273 -6.32554  -2.31285  1.000 154.77613 ?  199 GLU   A C    1 
ATOM   2885 O O    . GLU   A 1 199 ? 47.84708 -5.15452  -2.69935  1.000 161.93617 ?  199 GLU   A O    1 
ATOM   2886 C CB   . GLU   A 1 199 ? 49.51958 -8.18271  -2.78848  1.000 151.28147 ?  199 GLU   A CB   1 
ATOM   2887 C CG   . GLU   A 1 199 ? 50.71994 -7.28214  -2.48969  1.000 150.81251 ?  199 GLU   A CG   1 
ATOM   2888 C CD   . GLU   A 1 199 ? 51.59598 -7.04072  -3.70222  1.000 164.32153 ?  199 GLU   A CD   1 
ATOM   2889 O OE1  . GLU   A 1 199 ? 51.07028 -6.59932  -4.74487  1.000 156.14122 ?  199 GLU   A OE1  1 
ATOM   2890 O OE2  . GLU   A 1 199 ? 52.81422 -7.29944  -3.61178  1.000 162.06429 -1 199 GLU   A OE2  1 
ATOM   2891 H H    . GLU   A 1 199 ? 48.78953 -6.17238  -4.63576  1.000 214.10496 ?  199 GLU   A H    1 
ATOM   2892 H HA   . GLU   A 1 199 ? 47.51761 -8.10792  -3.24774  1.000 193.57248 ?  199 GLU   A HA   1 
ATOM   2893 H HB2  . GLU   A 1 199 ? 49.31308 -8.66599  -1.97319  1.000 181.54327 ?  199 GLU   A HB2  1 
ATOM   2894 H HB3  . GLU   A 1 199 ? 49.79191 -8.80355  -3.48223  1.000 181.54327 ?  199 GLU   A HB3  1 
ATOM   2895 H HG2  . GLU   A 1 199 ? 50.39845 -6.42194  -2.17728  1.000 180.98051 ?  199 GLU   A HG2  1 
ATOM   2896 H HG3  . GLU   A 1 199 ? 51.26542 -7.70085  -1.80555  1.000 180.98051 ?  199 GLU   A HG3  1 
ATOM   2897 N N    . VAL   A 1 200 ? 47.61548 -6.68170  -1.05735  1.000 147.08160 ?  200 VAL   A N    1 
ATOM   2898 C CA   . VAL   A 1 200 ? 47.24226 -5.72587  -0.01640  1.000 134.12720 ?  200 VAL   A CA   1 
ATOM   2899 C C    . VAL   A 1 200 ? 48.27030 -5.82871  1.10277   1.000 129.26997 ?  200 VAL   A C    1 
ATOM   2900 O O    . VAL   A 1 200 ? 48.37075 -6.86568  1.76966   1.000 128.86063 ?  200 VAL   A O    1 
ATOM   2901 C CB   . VAL   A 1 200 ? 45.82161 -5.97152  0.51411   1.000 132.09310 ?  200 VAL   A CB   1 
ATOM   2902 C CG1  . VAL   A 1 200 ? 45.49304 -5.00181  1.64579   1.000 122.91406 ?  200 VAL   A CG1  1 
ATOM   2903 C CG2  . VAL   A 1 200 ? 44.80714 -5.84252  -0.60860  1.000 140.16761 ?  200 VAL   A CG2  1 
ATOM   2904 H H    . VAL   A 1 200 ? 47.64470 -7.49428  -0.77726  1.000 176.50343 ?  200 VAL   A H    1 
ATOM   2905 H HA   . VAL   A 1 200 ? 47.28306 -4.82871  -0.38294  1.000 160.95815 ?  200 VAL   A HA   1 
ATOM   2906 H HB   . VAL   A 1 200 ? 45.77274 -6.87349  0.86761   1.000 158.51722 ?  200 VAL   A HB   1 
ATOM   2907 H HG11 . VAL   A 1 200 ? 44.57613 -5.14494  1.92809   1.000 147.50238 ?  200 VAL   A HG11 1 
ATOM   2908 H HG12 . VAL   A 1 200 ? 46.09676 -5.16545  2.38717   1.000 147.50238 ?  200 VAL   A HG12 1 
ATOM   2909 H HG13 . VAL   A 1 200 ? 45.60224 -4.09304  1.32467   1.000 147.50238 ?  200 VAL   A HG13 1 
ATOM   2910 H HG21 . VAL   A 1 200 ? 44.09643 -5.24636  -0.32508  1.000 168.20663 ?  200 VAL   A HG21 1 
ATOM   2911 H HG22 . VAL   A 1 200 ? 45.24860 -5.48132  -1.39317  1.000 168.20663 ?  200 VAL   A HG22 1 
ATOM   2912 H HG23 . VAL   A 1 200 ? 44.44351 -6.71941  -0.80796  1.000 168.20663 ?  200 VAL   A HG23 1 
ATOM   2913 N N    . CYS   A 1 201 ? 49.02902 -4.75816  1.30881   1.000 126.60668 ?  201 CYS   A N    1 
ATOM   2914 C CA   . CYS   A 1 201 ? 49.99388 -4.66247  2.39219   1.000 121.29160 ?  201 CYS   A CA   1 
ATOM   2915 C C    . CYS   A 1 201 ? 49.39572 -3.89276  3.56565   1.000 112.17705 ?  201 CYS   A C    1 
ATOM   2916 O O    . CYS   A 1 201 ? 48.28744 -3.35781  3.49729   1.000 100.10854 ?  201 CYS   A O    1 
ATOM   2917 C CB   . CYS   A 1 201 ? 51.27895 -3.97704  1.91018   1.000 110.77495 ?  201 CYS   A CB   1 
ATOM   2918 S SG   . CYS   A 1 201 ? 52.58978 -5.10221  1.39603   1.000 159.06605 ?  201 CYS   A SG   1 
ATOM   2919 H H    . CYS   A 1 201 ? 49.00058 -4.05293  0.81744   1.000 151.93352 ?  201 CYS   A H    1 
ATOM   2920 H HA   . CYS   A 1 201 ? 50.22163 -5.55587  2.69362   1.000 145.55543 ?  201 CYS   A HA   1 
ATOM   2921 H HB2  . CYS   A 1 201 ? 51.06141 -3.41574  1.14958   1.000 132.93544 ?  201 CYS   A HB2  1 
ATOM   2922 H HB3  . CYS   A 1 201 ? 51.62802 -3.43402  2.63418   1.000 132.93544 ?  201 CYS   A HB3  1 
ATOM   2923 H HG   . CYS   A 1 201 ? 53.55148 -4.46063  1.07429   1.000 190.88476 ?  201 CYS   A HG   1 
ATOM   2924 N N    . ALA   A 1 202 ? 50.15247 -3.84676  4.65901   1.000 113.36334 ?  202 ALA   A N    1 
ATOM   2925 C CA   . ALA   A 1 202 ? 49.81369 -3.04638  5.82906   1.000 106.90648 ?  202 ALA   A CA   1 
ATOM   2926 C C    . ALA   A 1 202 ? 50.90102 -2.00006  6.01313   1.000 105.03197 ?  202 ALA   A C    1 
ATOM   2927 O O    . ALA   A 1 202 ? 52.06222 -2.34775  6.25476   1.000 106.69515 ?  202 ALA   A O    1 
ATOM   2928 C CB   . ALA   A 1 202 ? 49.68764 -3.91672  7.07991   1.000 132.20365 ?  202 ALA   A CB   1 
ATOM   2929 H H    . ALA   A 1 202 ? 50.88781 -4.28382  4.74759   1.000 136.04151 ?  202 ALA   A H    1 
ATOM   2930 H HA   . ALA   A 1 202 ? 48.96436 -2.59962  5.68786   1.000 128.29328 ?  202 ALA   A HA   1 
ATOM   2931 H HB1  . ALA   A 1 202 ? 49.46277 -3.35227  7.83604   1.000 158.64988 ?  202 ALA   A HB1  1 
ATOM   2932 H HB2  . ALA   A 1 202 ? 48.98841 -4.57391  6.93821   1.000 158.64988 ?  202 ALA   A HB2  1 
ATOM   2933 H HB3  . ALA   A 1 202 ? 50.53365 -4.36325  7.24050   1.000 158.64988 ?  202 ALA   A HB3  1 
ATOM   2934 N N    . CYS   A 1 203 ? 50.53186 -0.72941  5.89456   1.000 98.52550  ?  203 CYS   A N    1 
ATOM   2935 C CA   . CYS   A 1 203 ? 51.47491 0.37190   5.99968   1.000 91.03267  ?  203 CYS   A CA   1 
ATOM   2936 C C    . CYS   A 1 203 ? 51.18167 1.19742   7.24403   1.000 80.87003  ?  203 CYS   A C    1 
ATOM   2937 O O    . CYS   A 1 203 ? 50.20955 0.96719   7.96543   1.000 76.08758  ?  203 CYS   A O    1 
ATOM   2938 C CB   . CYS   A 1 203 ? 51.41318 1.26636   4.76216   1.000 86.61752  ?  203 CYS   A CB   1 
ATOM   2939 S SG   . CYS   A 1 203 ? 49.85063 2.07902   4.59825   1.000 75.53992  ?  203 CYS   A SG   1 
ATOM   2940 H H    . CYS   A 1 203 ? 49.72230 -0.47788  5.74987   1.000 118.23610 ?  203 CYS   A H    1 
ATOM   2941 H HA   . CYS   A 1 203 ? 52.36532 -0.00622  6.07109   1.000 109.24471 ?  203 CYS   A HA   1 
ATOM   2942 H HB2  . CYS   A 1 203 ? 52.10214 1.94606   4.82726   1.000 103.94653 ?  203 CYS   A HB2  1 
ATOM   2943 H HB3  . CYS   A 1 203 ? 51.55622 0.72369   3.97099   1.000 103.94653 ?  203 CYS   A HB3  1 
ATOM   2944 H HG   . CYS   A 1 203 ? 49.87365 2.77679   3.62224   1.000 90.65341  ?  203 CYS   A HG   1 
ATOM   2945 N N    . GLN   A 1 204 ? 52.03579 2.19065   7.46901   1.000 82.41209  ?  204 GLN   A N    1 
ATOM   2946 C CA   . GLN   A 1 204 ? 51.91800 3.09403   8.60070   1.000 76.60541  ?  204 GLN   A CA   1 
ATOM   2947 C C    . GLN   A 1 204 ? 52.43155 4.45803   8.16869   1.000 81.72477  ?  204 GLN   A C    1 
ATOM   2948 O O    . GLN   A 1 204 ? 53.40063 4.55025   7.40979   1.000 84.69045  ?  204 GLN   A O    1 
ATOM   2949 C CB   . GLN   A 1 204 ? 52.71405 2.57362   9.80182   1.000 76.85263  ?  204 GLN   A CB   1 
ATOM   2950 C CG   . GLN   A 1 204 ? 52.57121 3.39645   11.06478  1.000 74.91039  ?  204 GLN   A CG   1 
ATOM   2951 C CD   . GLN   A 1 204 ? 53.40595 2.84297   12.20192  1.000 70.25713  ?  204 GLN   A CD   1 
ATOM   2952 O OE1  . GLN   A 1 204 ? 54.56042 2.46294   12.01029  1.000 74.79314  ?  204 GLN   A OE1  1 
ATOM   2953 N NE2  . GLN   A 1 204 ? 52.82334 2.78707   13.39182  1.000 68.02126  ?  204 GLN   A NE2  1 
ATOM   2954 H H    . GLN   A 1 204 ? 52.71024 2.36464   6.96458   1.000 98.90001  ?  204 GLN   A H    1 
ATOM   2955 H HA   . GLN   A 1 204 ? 50.99102 3.18471   8.87158   1.000 91.93199  ?  204 GLN   A HA   1 
ATOM   2956 H HB2  . GLN   A 1 204 ? 52.41244 1.67421   10.00428  1.000 92.22866  ?  204 GLN   A HB2  1 
ATOM   2957 H HB3  . GLN   A 1 204 ? 53.65485 2.56282   9.56587   1.000 92.22866  ?  204 GLN   A HB3  1 
ATOM   2958 H HG2  . GLN   A 1 204 ? 52.86350 4.30440   10.88849  1.000 89.89797  ?  204 GLN   A HG2  1 
ATOM   2959 H HG3  . GLN   A 1 204 ? 51.64187 3.39515   11.34270  1.000 89.89797  ?  204 GLN   A HG3  1 
ATOM   2960 H HE21 . GLN   A 1 204 ? 52.01244 3.05733   13.48668  1.000 81.63101  ?  204 GLN   A HE21 1 
ATOM   2961 H HE22 . GLN   A 1 204 ? 53.25639 2.48056   14.06866  1.000 81.63101  ?  204 GLN   A HE22 1 
ATOM   2962 N N    . VAL   A 1 205 ? 51.77122 5.51082   8.63593   1.000 76.25976  ?  205 VAL   A N    1 
ATOM   2963 C CA   . VAL   A 1 205 ? 52.23806 6.86841   8.38164   1.000 72.65649  ?  205 VAL   A CA   1 
ATOM   2964 C C    . VAL   A 1 205 ? 53.34249 7.18223   9.38165   1.000 68.84711  ?  205 VAL   A C    1 
ATOM   2965 O O    . VAL   A 1 205 ? 53.12796 7.12403   10.59723  1.000 66.19979  ?  205 VAL   A O    1 
ATOM   2966 C CB   . VAL   A 1 205 ? 51.08811 7.87818   8.48162   1.000 66.80571  ?  205 VAL   A CB   1 
ATOM   2967 C CG1  . VAL   A 1 205 ? 51.62792 9.29498   8.50341   1.000 67.40664  ?  205 VAL   A CG1  1 
ATOM   2968 C CG2  . VAL   A 1 205 ? 50.12808 7.69296   7.32140   1.000 63.45151  ?  205 VAL   A CG2  1 
ATOM   2969 H H    . VAL   A 1 205 ? 51.05038 5.46572   9.10278   1.000 91.51722  ?  205 VAL   A H    1 
ATOM   2970 H HA   . VAL   A 1 205 ? 52.60622 6.92487   7.48600   1.000 87.19330  ?  205 VAL   A HA   1 
ATOM   2971 H HB   . VAL   A 1 205 ? 50.60364 7.72683   9.30823   1.000 80.17236  ?  205 VAL   A HB   1 
ATOM   2972 H HG11 . VAL   A 1 205 ? 50.93168 9.90277   8.20890   1.000 80.89347  ?  205 VAL   A HG11 1 
ATOM   2973 H HG12 . VAL   A 1 205 ? 51.89881 9.51583   9.40825   1.000 80.89347  ?  205 VAL   A HG12 1 
ATOM   2974 H HG13 . VAL   A 1 205 ? 52.39056 9.35157   7.90669   1.000 80.89347  ?  205 VAL   A HG13 1 
ATOM   2975 H HG21 . VAL   A 1 205 ? 49.38363 8.30585   7.42657   1.000 76.14732  ?  205 VAL   A HG21 1 
ATOM   2976 H HG22 . VAL   A 1 205 ? 50.59533 7.87932   6.49203   1.000 76.14732  ?  205 VAL   A HG22 1 
ATOM   2977 H HG23 . VAL   A 1 205 ? 49.80581 6.77806   7.32113   1.000 76.14732  ?  205 VAL   A HG23 1 
ATOM   2978 N N    . ARG   A 1 206 ? 54.53268 7.50483   8.87028   1.000 64.53806  ?  206 ARG   A N    1 
ATOM   2979 C CA   . ARG   A 1 206 ? 55.68284 7.67948   9.74984   1.000 66.01017  ?  206 ARG   A CA   1 
ATOM   2980 C C    . ARG   A 1 206 ? 55.47290 8.84283   10.70946  1.000 73.11510  ?  206 ARG   A C    1 
ATOM   2981 O O    . ARG   A 1 206 ? 55.82118 8.75251   11.89276  1.000 74.79608  ?  206 ARG   A O    1 
ATOM   2982 C CB   . ARG   A 1 206 ? 56.94984 7.89342   8.92375   1.000 69.40096  ?  206 ARG   A CB   1 
ATOM   2983 C CG   . ARG   A 1 206 ? 57.16506 6.85807   7.82558   1.000 80.11338  ?  206 ARG   A CG   1 
ATOM   2984 C CD   . ARG   A 1 206 ? 58.63518 6.48024   7.68235   1.000 81.73850  ?  206 ARG   A CD   1 
ATOM   2985 N NE   . ARG   A 1 206 ? 59.03480 6.33928   6.28735   1.000 88.60818  ?  206 ARG   A NE   1 
ATOM   2986 C CZ   . ARG   A 1 206 ? 60.09223 5.65345   5.87432   1.000 93.27900  ?  206 ARG   A CZ   1 
ATOM   2987 N NH1  . ARG   A 1 206 ? 60.85460 4.97982   6.72136   1.000 93.32930  ?  206 ARG   A NH1  1 
ATOM   2988 N NH2  . ARG   A 1 206 ? 60.38981 5.63922   4.57747   1.000 91.13066  ?  206 ARG   A NH2  1 
ATOM   2989 H H    . ARG   A 1 206 ? 54.69548 7.62539   8.03448   1.000 77.45118  ?  206 ARG   A H    1 
ATOM   2990 H HA   . ARG   A 1 206 ? 55.79733 6.87156   10.27429  1.000 79.21770  ?  206 ARG   A HA   1 
ATOM   2991 H HB2  . ARG   A 1 206 ? 56.90007 8.76475   8.50042   1.000 83.28665  ?  206 ARG   A HB2  1 
ATOM   2992 H HB3  . ARG   A 1 206 ? 57.71634 7.85612   9.51704   1.000 83.28665  ?  206 ARG   A HB3  1 
ATOM   2993 H HG2  . ARG   A 1 206 ? 56.66498 6.05513   8.04034   1.000 96.14156  ?  206 ARG   A HG2  1 
ATOM   2994 H HG3  . ARG   A 1 206 ? 56.86137 7.22159   6.97910   1.000 96.14156  ?  206 ARG   A HG3  1 
ATOM   2995 H HD2  . ARG   A 1 206 ? 59.18249 7.17261   8.08482   1.000 98.09170  ?  206 ARG   A HD2  1 
ATOM   2996 H HD3  . ARG   A 1 206 ? 58.79104 5.63303   8.12826   1.000 98.09170  ?  206 ARG   A HD3  1 
ATOM   2997 H HE   . ARG   A 1 206 ? 58.55160 6.72756   5.69124   1.000 106.33532 ?  206 ARG   A HE   1 
ATOM   2998 H HH11 . ARG   A 1 206 ? 60.66875 4.98030   7.56104   1.000 112.00066 ?  206 ARG   A HH11 1 
ATOM   2999 H HH12 . ARG   A 1 206 ? 61.53571 4.54172   6.43196   1.000 112.00066 ?  206 ARG   A HH12 1 
ATOM   3000 H HH21 . ARG   A 1 206 ? 59.89893 6.07121   4.01888   1.000 109.36230 ?  206 ARG   A HH21 1 
ATOM   3001 H HH22 . ARG   A 1 206 ? 61.07303 5.19802   4.29788   1.000 109.36230 ?  206 ARG   A HH22 1 
ATOM   3002 N N    . ALA   A 1 207 ? 54.89115 9.93935   10.22390  1.000 69.42491  ?  207 ALA   A N    1 
ATOM   3003 C CA   . ALA   A 1 207 ? 54.80452 11.14882  11.03160  1.000 62.43632  ?  207 ALA   A CA   1 
ATOM   3004 C C    . ALA   A 1 207 ? 53.74933 11.04631  12.12249  1.000 62.08164  ?  207 ALA   A C    1 
ATOM   3005 O O    . ALA   A 1 207 ? 53.88693 11.69030  13.16853  1.000 60.82159  ?  207 ALA   A O    1 
ATOM   3006 C CB   . ALA   A 1 207 ? 54.50985 12.34949  10.13741  1.000 65.19913  ?  207 ALA   A CB   1 
ATOM   3007 H H    . ALA   A 1 207 ? 54.54387 10.00663  9.44002   1.000 83.31539  ?  207 ALA   A H    1 
ATOM   3008 H HA   . ALA   A 1 207 ? 55.66200 11.28424  11.46436  1.000 74.92909  ?  207 ALA   A HA   1 
ATOM   3009 H HB1  . ALA   A 1 207 ? 54.56233 13.15936  10.66870  1.000 78.24446  ?  207 ALA   A HB1  1 
ATOM   3010 H HB2  . ALA   A 1 207 ? 55.16524 12.37955  9.42294   1.000 78.24446  ?  207 ALA   A HB2  1 
ATOM   3011 H HB3  . ALA   A 1 207 ? 53.61903 12.25510  9.76536   1.000 78.24446  ?  207 ALA   A HB3  1 
ATOM   3012 N N    . THR   A 1 208 ? 52.70022 10.24945  11.90612  1.000 62.24858  ?  208 THR   A N    1 
ATOM   3013 C CA   . THR   A 1 208 ? 51.61866 10.11273  12.87183  1.000 58.07774  ?  208 THR   A CA   1 
ATOM   3014 C C    . THR   A 1 208 ? 51.52224 8.72418   13.48590  1.000 60.99364  ?  208 THR   A C    1 
ATOM   3015 O O    . THR   A 1 208 ? 50.98009 8.59246   14.58783  1.000 59.96536  ?  208 THR   A O    1 
ATOM   3016 C CB   . THR   A 1 208 ? 50.27054 10.45077  12.21775  1.000 59.53303  ?  208 THR   A CB   1 
ATOM   3017 O OG1  . THR   A 1 208 ? 49.93274 9.44280   11.25861  1.000 57.37887  ?  208 THR   A OG1  1 
ATOM   3018 C CG2  . THR   A 1 208 ? 50.33330 11.80284  11.52268  1.000 59.90386  ?  208 THR   A CG2  1 
ATOM   3019 H H    . THR   A 1 208 ? 52.59454 9.77360   11.19760  1.000 74.70380  ?  208 THR   A H    1 
ATOM   3020 H HA   . THR   A 1 208 ? 51.76712 10.74693  13.59061  1.000 69.69879  ?  208 THR   A HA   1 
ATOM   3021 H HB   . THR   A 1 208 ? 49.58431 10.49009  12.90218  1.000 71.44514  ?  208 THR   A HB   1 
ATOM   3022 H HG1  . THR   A 1 208 ? 49.18768 9.61511   10.91106  1.000 68.86015  ?  208 THR   A HG1  1 
ATOM   3023 H HG21 . THR   A 1 208 ? 49.44702 12.06678  11.22984  1.000 71.89013  ?  208 THR   A HG21 1 
ATOM   3024 H HG22 . THR   A 1 208 ? 50.67602 12.47415  12.13323  1.000 71.89013  ?  208 THR   A HG22 1 
ATOM   3025 H HG23 . THR   A 1 208 ? 50.91789 11.75199  10.75030  1.000 71.89013  ?  208 THR   A HG23 1 
ATOM   3026 N N    . GLY   A 1 209 ? 52.03097 7.69604   12.80987  1.000 67.31906  ?  209 GLY   A N    1 
ATOM   3027 C CA   . GLY   A 1 209 ? 51.98511 6.34375   13.32421  1.000 65.88823  ?  209 GLY   A CA   1 
ATOM   3028 C C    . GLY   A 1 209 ? 50.69333 5.60162   13.07319  1.000 62.50162  ?  209 GLY   A C    1 
ATOM   3029 O O    . GLY   A 1 209 ? 50.53994 4.48105   13.57284  1.000 63.54879  ?  209 GLY   A O    1 
ATOM   3030 H H    . GLY   A 1 209 ? 52.41161 7.76307   12.04162  1.000 80.78838  ?  209 GLY   A H    1 
ATOM   3031 H HA2  . GLY   A 1 209 ? 52.70164 5.83338   12.91555  1.000 79.07137  ?  209 GLY   A HA2  1 
ATOM   3032 H HA3  . GLY   A 1 209 ? 52.12569 6.37320   14.28351  1.000 79.07137  ?  209 GLY   A HA3  1 
ATOM   3033 N N    . LYS   A 1 210 ? 49.76322 6.17802   12.31376  1.000 60.68935  ?  210 LYS   A N    1 
ATOM   3034 C CA   . LYS   A 1 210 ? 48.48426 5.52849   12.06214  1.000 60.04813  ?  210 LYS   A CA   1 
ATOM   3035 C C    . LYS   A 1 210 ? 48.63565 4.42458   11.02584  1.000 61.78350  ?  210 LYS   A C    1 
ATOM   3036 O O    . LYS   A 1 210 ? 49.36012 4.57130   10.03717  1.000 63.38204  ?  210 LYS   A O    1 
ATOM   3037 C CB   . LYS   A 1 210 ? 47.44550 6.54407   11.58850  1.000 56.31977  ?  210 LYS   A CB   1 
ATOM   3038 C CG   . LYS   A 1 210 ? 46.11465 5.92459   11.16972  1.000 55.24536  ?  210 LYS   A CG   1 
ATOM   3039 C CD   . LYS   A 1 210 ? 44.93868 6.71696   11.71808  1.000 57.82477  ?  210 LYS   A CD   1 
ATOM   3040 C CE   . LYS   A 1 210 ? 43.64610 6.40954   10.97241  1.000 54.99509  ?  210 LYS   A CE   1 
ATOM   3041 N NZ   . LYS   A 1 210 ? 43.17757 5.02277   11.20727  1.000 62.31583  ?  210 LYS   A NZ   1 
ATOM   3042 H H    . LYS   A 1 210 ? 49.85069 6.94466   11.93402  1.000 72.83272  ?  210 LYS   A H    1 
ATOM   3043 H HA   . LYS   A 1 210 ? 48.16500 5.13114   12.88741  1.000 72.06326  ?  210 LYS   A HA   1 
ATOM   3044 H HB2  . LYS   A 1 210 ? 47.26680 7.16566   12.31140  1.000 67.58922  ?  210 LYS   A HB2  1 
ATOM   3045 H HB3  . LYS   A 1 210 ? 47.80313 7.01989   10.82261  1.000 67.58922  ?  210 LYS   A HB3  1 
ATOM   3046 H HG2  . LYS   A 1 210 ? 46.05338 5.91737   10.20169  1.000 66.29994  ?  210 LYS   A HG2  1 
ATOM   3047 H HG3  . LYS   A 1 210 ? 46.05917 5.01885   11.51243  1.000 66.29994  ?  210 LYS   A HG3  1 
ATOM   3048 H HD2  . LYS   A 1 210 ? 44.80988 6.49183   12.65276  1.000 69.39523  ?  210 LYS   A HD2  1 
ATOM   3049 H HD3  . LYS   A 1 210 ? 45.12232 7.66509   11.62746  1.000 69.39523  ?  210 LYS   A HD3  1 
ATOM   3050 H HE2  . LYS   A 1 210 ? 42.95277 7.01733   11.27374  1.000 65.99961  ?  210 LYS   A HE2  1 
ATOM   3051 H HE3  . LYS   A 1 210 ? 43.79398 6.52084   10.02023  1.000 65.99961  ?  210 LYS   A HE3  1 
ATOM   3052 H HZ1  . LYS   A 1 210 ? 42.39042 4.89630   10.81166  1.000 74.78450  ?  210 LYS   A HZ1  1 
ATOM   3053 H HZ2  . LYS   A 1 210 ? 43.76468 4.44262   10.87435  1.000 74.78450  ?  210 LYS   A HZ2  1 
ATOM   3054 H HZ3  . LYS   A 1 210 ? 43.08901 4.87516   12.08046  1.000 74.78450  ?  210 LYS   A HZ3  1 
ATOM   3055 N N    . MET   A 1 211 ? 47.92691 3.32278   11.25504  1.000 63.61812  ?  211 MET   A N    1 
ATOM   3056 C CA   . MET   A 1 211 ? 48.01510 2.14001   10.41363  1.000 60.31103  ?  211 MET   A CA   1 
ATOM   3057 C C    . MET   A 1 211 ? 46.94712 2.15603   9.33049   1.000 53.61389  ?  211 MET   A C    1 
ATOM   3058 O O    . MET   A 1 211 ? 45.80773 2.56890   9.56344   1.000 59.26451  ?  211 MET   A O    1 
ATOM   3059 C CB   . MET   A 1 211 ? 47.86187 0.88187   11.26267  1.000 59.46754  ?  211 MET   A CB   1 
ATOM   3060 C CG   . MET   A 1 211 ? 49.00514 0.66398   12.22310  1.000 49.07342  ?  211 MET   A CG   1 
ATOM   3061 S SD   . MET   A 1 211 ? 50.45885 0.00040   11.39068  1.000 56.28143  ?  211 MET   A SD   1 
ATOM   3062 C CE   . MET   A 1 211 ? 49.77107 -1.44655  10.58727  1.000 68.93391  ?  211 MET   A CE   1 
ATOM   3063 H H    . MET   A 1 211 ? 47.37484 3.23603   11.90871  1.000 76.34725  ?  211 MET   A H    1 
ATOM   3064 H HA   . MET   A 1 211 ? 48.88583 2.12694   9.98636   1.000 72.37874  ?  211 MET   A HA   1 
ATOM   3065 H HB2  . MET   A 1 211 ? 47.04586 0.95225   11.78236  1.000 71.36656  ?  211 MET   A HB2  1 
ATOM   3066 H HB3  . MET   A 1 211 ? 47.81567 0.11136   10.67523  1.000 71.36656  ?  211 MET   A HB3  1 
ATOM   3067 H HG2  . MET   A 1 211 ? 49.24733 1.51073   12.62962  1.000 58.89361  ?  211 MET   A HG2  1 
ATOM   3068 H HG3  . MET   A 1 211 ? 48.73216 0.03333   12.90769  1.000 58.89361  ?  211 MET   A HG3  1 
ATOM   3069 H HE1  . MET   A 1 211 ? 50.48845 -1.94379  10.16417  1.000 82.72620  ?  211 MET   A HE1  1 
ATOM   3070 H HE2  . MET   A 1 211 ? 49.33337 -1.99947  11.25330  1.000 82.72620  ?  211 MET   A HE2  1 
ATOM   3071 H HE3  . MET   A 1 211 ? 49.12781 -1.16126  9.91964   1.000 82.72620  ?  211 MET   A HE3  1 
ATOM   3072 N N    . TYR   A 1 212 ? 47.32662 1.69308   8.14474   1.000 63.38855  ?  212 TYR   A N    1 
ATOM   3073 C CA   . TYR   A 1 212 ? 46.41745 1.56495   7.02015   1.000 66.66924  ?  212 TYR   A CA   1 
ATOM   3074 C C    . TYR   A 1 212 ? 46.73149 0.25937   6.30216   1.000 76.24542  ?  212 TYR   A C    1 
ATOM   3075 O O    . TYR   A 1 212 ? 47.59459 -0.51531  6.72525   1.000 82.87375  ?  212 TYR   A O    1 
ATOM   3076 C CB   . TYR   A 1 212 ? 46.53839 2.75399   6.06086   1.000 66.65256  ?  212 TYR   A CB   1 
ATOM   3077 C CG   . TYR   A 1 212 ? 46.04075 4.07961   6.59637   1.000 66.41765  ?  212 TYR   A CG   1 
ATOM   3078 C CD1  . TYR   A 1 212 ? 44.68147 4.36303   6.65081   1.000 61.75984  ?  212 TYR   A CD1  1 
ATOM   3079 C CD2  . TYR   A 1 212 ? 46.93109 5.06325   7.00882   1.000 61.18829  ?  212 TYR   A CD2  1 
ATOM   3080 C CE1  . TYR   A 1 212 ? 44.22298 5.57677   7.12344   1.000 53.88510  ?  212 TYR   A CE1  1 
ATOM   3081 C CE2  . TYR   A 1 212 ? 46.48122 6.28117   7.48056   1.000 55.62249  ?  212 TYR   A CE2  1 
ATOM   3082 C CZ   . TYR   A 1 212 ? 45.12675 6.53279   7.53477   1.000 52.23084  ?  212 TYR   A CZ   1 
ATOM   3083 O OH   . TYR   A 1 212 ? 44.67038 7.74497   8.00249   1.000 50.56494  ?  212 TYR   A OH   1 
ATOM   3084 H H    . TYR   A 1 212 ? 48.12882 1.44048   7.96510   1.000 76.07176  ?  212 TYR   A H    1 
ATOM   3085 H HA   . TYR   A 1 212 ? 45.50696 1.53494   7.35331   1.000 80.00860  ?  212 TYR   A HA   1 
ATOM   3086 H HB2  . TYR   A 1 212 ? 47.47445 2.86811   5.83355   1.000 79.98858  ?  212 TYR   A HB2  1 
ATOM   3087 H HB3  . TYR   A 1 212 ? 46.02499 2.55472   5.26236   1.000 79.98858  ?  212 TYR   A HB3  1 
ATOM   3088 H HD1  . TYR   A 1 212 ? 44.06975 3.72400   6.36387   1.000 74.11731  ?  212 TYR   A HD1  1 
ATOM   3089 H HD2  . TYR   A 1 212 ? 47.84548 4.89892   6.96659   1.000 73.43145  ?  212 TYR   A HD2  1 
ATOM   3090 H HE1  . TYR   A 1 212 ? 43.30981 5.74818   7.16398   1.000 64.66763  ?  212 TYR   A HE1  1 
ATOM   3091 H HE2  . TYR   A 1 212 ? 47.08853 6.92770   7.75998   1.000 66.75249  ?  212 TYR   A HE2  1 
ATOM   3092 H HH   . TYR   A 1 212 ? 45.31889 8.25638   8.15575   1.000 60.68344  ?  212 TYR   A HH   1 
ATOM   3093 N N    . ALA   A 1 213 ? 46.03072 0.02062   5.19691   1.000 77.94763  ?  213 ALA   A N    1 
ATOM   3094 C CA   . ALA   A 1 213 ? 46.23333 -1.16455  4.37047   1.000 83.65196  ?  213 ALA   A CA   1 
ATOM   3095 C C    . ALA   A 1 213 ? 46.36807 -0.71854  2.92266   1.000 88.98830  ?  213 ALA   A C    1 
ATOM   3096 O O    . ALA   A 1 213 ? 45.38043 -0.29879  2.31216   1.000 89.54736  ?  213 ALA   A O    1 
ATOM   3097 C CB   . ALA   A 1 213 ? 45.07304 -2.14649  4.52400   1.000 89.12163  ?  213 ALA   A CB   1 
ATOM   3098 H H    . ALA   A 1 213 ? 45.41714 0.54414   4.89850   1.000 93.54266  ?  213 ALA   A H    1 
ATOM   3099 H HA   . ALA   A 1 213 ? 47.05380 -1.60773  4.63752   1.000 100.38785 ?  213 ALA   A HA   1 
ATOM   3100 H HB1  . ALA   A 1 213 ? 45.27760 -2.95660  4.03127   1.000 106.95146 ?  213 ALA   A HB1  1 
ATOM   3101 H HB2  . ALA   A 1 213 ? 44.95576 -2.35218  5.46466   1.000 106.95146 ?  213 ALA   A HB2  1 
ATOM   3102 H HB3  . ALA   A 1 213 ? 44.26622 -1.73963  4.17128   1.000 106.95146 ?  213 ALA   A HB3  1 
ATOM   3103 N N    . CYS   A 1 214 ? 47.58055 -0.79299  2.37567   1.000 95.76339  ?  214 CYS   A N    1 
ATOM   3104 C CA   . CYS   A 1 214 ? 47.77743 -0.42816  0.98054   1.000 108.96813 ?  214 CYS   A CA   1 
ATOM   3105 C C    . CYS   A 1 214 ? 47.16649 -1.45756  0.05148   1.000 110.74222 ?  214 CYS   A C    1 
ATOM   3106 O O    . CYS   A 1 214 ? 47.17722 -2.65893  0.32284   1.000 111.19545 ?  214 CYS   A O    1 
ATOM   3107 C CB   . CYS   A 1 214 ? 49.24890 -0.28514  0.65414   1.000 102.93511 ?  214 CYS   A CB   1 
ATOM   3108 S SG   . CYS   A 1 214 ? 50.02087 1.01061   1.61024   1.000 103.70382 ?  214 CYS   A SG   1 
ATOM   3109 H H    . CYS   A 1 214 ? 48.29198 -1.04776  2.78623   1.000 114.92157 ?  214 CYS   A H    1 
ATOM   3110 H HA   . CYS   A 1 214 ? 47.34251 0.42612   0.83236   1.000 130.76727 ?  214 CYS   A HA   1 
ATOM   3111 H HB2  . CYS   A 1 214 ? 49.70187 -1.11981  0.85173   1.000 123.52764 ?  214 CYS   A HB2  1 
ATOM   3112 H HB3  . CYS   A 1 214 ? 49.34729 -0.06882  -0.28630  1.000 123.52764 ?  214 CYS   A HB3  1 
ATOM   3113 H HG   . CYS   A 1 214 ? 51.17706 0.73653   1.77786   1.000 124.45009 ?  214 CYS   A HG   1 
ATOM   3114 N N    . LYS   A 1 215 ? 46.63719 -0.97070  -1.05759  1.000 115.42659 ?  215 LYS   A N    1 
ATOM   3115 C CA   . LYS   A 1 215 ? 46.15641 -1.81727  -2.12596  1.000 120.83193 ?  215 LYS   A CA   1 
ATOM   3116 C C    . LYS   A 1 215 ? 47.06740 -1.59047  -3.32734  1.000 115.88072 ?  215 LYS   A C    1 
ATOM   3117 O O    . LYS   A 1 215 ? 46.71463 -0.91263  -4.29234  1.000 120.79861 ?  215 LYS   A O    1 
ATOM   3118 C CB   . LYS   A 1 215 ? 44.70299 -1.50707  -2.43248  1.000 102.69305 ?  215 LYS   A CB   1 
ATOM   3119 C CG   . LYS   A 1 215 ? 44.04324 -2.52857  -3.32139  1.000 150.49913 ?  215 LYS   A CG   1 
ATOM   3120 C CD   . LYS   A 1 215 ? 42.58531 -2.18922  -3.58557  1.000 108.37111 ?  215 LYS   A CD   1 
ATOM   3121 C CE   . LYS   A 1 215 ? 41.64901 -2.86439  -2.59136  1.000 172.32535 ?  215 LYS   A CE   1 
ATOM   3122 N NZ   . LYS   A 1 215 ? 40.23150 -2.82965  -3.05383  1.000 154.60228 ?  215 LYS   A NZ   1 
ATOM   3123 H H    . LYS   A 1 215 ? 46.54469 -0.13043  -1.21566  1.000 138.51741 ?  215 LYS   A H    1 
ATOM   3124 H HA   . LYS   A 1 215 ? 46.19825 -2.75115  -1.86710  1.000 145.00382 ?  215 LYS   A HA   1 
ATOM   3125 H HB2  . LYS   A 1 215 ? 44.20787 -1.47483  -1.59898  1.000 123.23716 ?  215 LYS   A HB2  1 
ATOM   3126 H HB3  . LYS   A 1 215 ? 44.65459 -0.64812  -2.88055  1.000 123.23716 ?  215 LYS   A HB3  1 
ATOM   3127 H HG2  . LYS   A 1 215 ? 44.50692 -2.55926  -4.17284  1.000 180.60446 ?  215 LYS   A HG2  1 
ATOM   3128 H HG3  . LYS   A 1 215 ? 44.07972 -3.39771  -2.89225  1.000 180.60446 ?  215 LYS   A HG3  1 
ATOM   3129 H HD2  . LYS   A 1 215 ? 42.46295 -1.22978  -3.51215  1.000 130.05084 ?  215 LYS   A HD2  1 
ATOM   3130 H HD3  . LYS   A 1 215 ? 42.34512 -2.48705  -4.47692  1.000 130.05084 ?  215 LYS   A HD3  1 
ATOM   3131 H HE2  . LYS   A 1 215 ? 41.91098 -3.79220  -2.48443  1.000 206.79592 ?  215 LYS   A HE2  1 
ATOM   3132 H HE3  . LYS   A 1 215 ? 41.70179 -2.40441  -1.73899  1.000 206.79592 ?  215 LYS   A HE3  1 
ATOM   3133 H HZ1  . LYS   A 1 215 ? 40.17397 -3.14772  -3.88306  1.000 185.52824 ?  215 LYS   A HZ1  1 
ATOM   3134 H HZ2  . LYS   A 1 215 ? 39.72417 -3.32707  -2.51784  1.000 185.52824 ?  215 LYS   A HZ2  1 
ATOM   3135 H HZ3  . LYS   A 1 215 ? 39.92844 -1.99290  -3.04376  1.000 185.52824 ?  215 LYS   A HZ3  1 
ATOM   3136 N N    . ARG   A 1 216 ? 48.27448 -2.15091  -3.23904  1.000 159.91439 ?  216 ARG   A N    1 
ATOM   3137 C CA   . ARG   A 1 216 ? 49.28552 -1.99126  -4.27749  1.000 131.85201 ?  216 ARG   A CA   1 
ATOM   3138 C C    . ARG   A 1 216 ? 48.80643 -2.58116  -5.59846  1.000 165.62353 ?  216 ARG   A C    1 
ATOM   3139 O O    . ARG   A 1 216 ? 48.74133 -3.80551  -5.74616  1.000 151.50649 ?  216 ARG   A O    1 
ATOM   3140 C CB   . ARG   A 1 216 ? 50.59658 -2.66049  -3.84289  1.000 131.70968 ?  216 ARG   A CB   1 
ATOM   3141 C CG   . ARG   A 1 216 ? 51.85723 -1.93584  -4.28703  1.000 149.58041 ?  216 ARG   A CG   1 
ATOM   3142 C CD   . ARG   A 1 216 ? 53.09585 -2.78873  -4.05633  1.000 166.79819 ?  216 ARG   A CD   1 
ATOM   3143 N NE   . ARG   A 1 216 ? 54.27167 -2.23271  -4.71875  1.000 174.47452 ?  216 ARG   A NE   1 
ATOM   3144 C CZ   . ARG   A 1 216 ? 55.27097 -1.60744  -4.10819  1.000 157.41694 ?  216 ARG   A CZ   1 
ATOM   3145 N NH1  . ARG   A 1 216 ? 55.29696 -1.45284  -2.79366  1.000 140.25493 ?  216 ARG   A NH1  1 
ATOM   3146 N NH2  . ARG   A 1 216 ? 56.27595 -1.12898  -4.83658  1.000 138.80566 ?  216 ARG   A NH2  1 
ATOM   3147 H H    . ARG   A 1 216 ? 48.53383 -2.63489  -2.57715  1.000 191.90277 ?  216 ARG   A H    1 
ATOM   3148 H HA   . ARG   A 1 216 ? 49.45281 -1.04578  -4.41528  1.000 158.22792 ?  216 ARG   A HA   1 
ATOM   3149 H HB2  . ARG   A 1 216 ? 50.61238 -2.70717  -2.87414  1.000 158.05712 ?  216 ARG   A HB2  1 
ATOM   3150 H HB3  . ARG   A 1 216 ? 50.62565 -3.55429  -4.21862  1.000 158.05712 ?  216 ARG   A HB3  1 
ATOM   3151 H HG2  . ARG   A 1 216 ? 51.79649 -1.73502  -5.23407  1.000 179.50199 ?  216 ARG   A HG2  1 
ATOM   3152 H HG3  . ARG   A 1 216 ? 51.95256 -1.11487  -3.77926  1.000 179.50199 ?  216 ARG   A HG3  1 
ATOM   3153 H HD2  . ARG   A 1 216 ? 53.27807 -2.83658  -3.10481  1.000 200.16333 ?  216 ARG   A HD2  1 
ATOM   3154 H HD3  . ARG   A 1 216 ? 52.94120 -3.67875  -4.40968  1.000 200.16333 ?  216 ARG   A HD3  1 
ATOM   3155 H HE   . ARG   A 1 216 ? 54.32105 -2.31693  -5.57319  1.000 209.37493 ?  216 ARG   A HE   1 
ATOM   3156 H HH11 . ARG   A 1 216 ? 54.65504 -1.76136  -2.31164  1.000 168.31142 ?  216 ARG   A HH11 1 
ATOM   3157 H HH12 . ARG   A 1 216 ? 55.95577 -1.04388  -2.42174  1.000 168.31142 ?  216 ARG   A HH12 1 
ATOM   3158 H HH21 . ARG   A 1 216 ? 56.27236 -1.22669  -5.69100  1.000 166.57230 ?  216 ARG   A HH21 1 
ATOM   3159 H HH22 . ARG   A 1 216 ? 56.92928 -0.72195  -4.45307  1.000 166.57230 ?  216 ARG   A HH22 1 
ATOM   3160 N N    . LEU   A 1 217 ? 48.46615 -1.72659  -6.56084  1.000 196.22146 ?  217 LEU   A N    1 
ATOM   3161 C CA   . LEU   A 1 217 ? 48.02970 -2.16338  -7.88364  1.000 162.75767 ?  217 LEU   A CA   1 
ATOM   3162 C C    . LEU   A 1 217 ? 49.21237 -2.07462  -8.83986  1.000 279.54996 ?  217 LEU   A C    1 
ATOM   3163 O O    . LEU   A 1 217 ? 49.70282 -0.97856  -9.12623  1.000 238.21375 ?  217 LEU   A O    1 
ATOM   3164 C CB   . LEU   A 1 217 ? 46.86509 -1.31607  -8.39155  1.000 166.12910 ?  217 LEU   A CB   1 
ATOM   3165 C CG   . LEU   A 1 217 ? 45.60841 -1.24383  -7.52294  1.000 148.39126 ?  217 LEU   A CG   1 
ATOM   3166 C CD1  . LEU   A 1 217 ? 44.46360 -0.62354  -8.30909  1.000 272.07902 ?  217 LEU   A CD1  1 
ATOM   3167 C CD2  . LEU   A 1 217 ? 45.21753 -2.61438  -7.00572  1.000 173.64161 ?  217 LEU   A CD2  1 
ATOM   3168 H H    . LEU   A 1 217 ? 48.48055 -0.87166  -6.46870  1.000 235.47125 ?  217 LEU   A H    1 
ATOM   3169 H HA   . LEU   A 1 217 ? 47.73708 -3.08648  -7.82753  1.000 195.31471 ?  217 LEU   A HA   1 
ATOM   3170 H HB2  . LEU   A 1 217 ? 47.18502 -0.40649  -8.49748  1.000 199.36042 ?  217 LEU   A HB2  1 
ATOM   3171 H HB3  . LEU   A 1 217 ? 46.59155 -1.67371  -9.25071  1.000 199.36042 ?  217 LEU   A HB3  1 
ATOM   3172 H HG   . LEU   A 1 217 ? 45.79391 -0.68464  -6.75235  1.000 178.07501 ?  217 LEU   A HG   1 
ATOM   3173 H HD11 . LEU   A 1 217 ? 43.67898 -0.57689  -7.74068  1.000 326.50032 ?  217 LEU   A HD11 1 
ATOM   3174 H HD12 . LEU   A 1 217 ? 44.72100 0.26804   -8.59144  1.000 326.50032 ?  217 LEU   A HD12 1 
ATOM   3175 H HD13 . LEU   A 1 217 ? 44.27773 -1.17541  -9.08484  1.000 326.50032 ?  217 LEU   A HD13 1 
ATOM   3176 H HD21 . LEU   A 1 217 ? 44.34525 -2.55634  -6.58542  1.000 208.37544 ?  217 LEU   A HD21 1 
ATOM   3177 H HD22 . LEU   A 1 217 ? 45.18537 -3.23547  -7.75010  1.000 208.37544 ?  217 LEU   A HD22 1 
ATOM   3178 H HD23 . LEU   A 1 217 ? 45.87773 -2.90774  -6.35844  1.000 208.37544 ?  217 LEU   A HD23 1 
ATOM   3179 N N    . GLU   A 1 218 ? 49.65844 -3.22468  -9.34158  1.000 215.94270 ?  218 GLU   A N    1 
ATOM   3180 C CA   . GLU   A 1 218 ? 50.82301 -3.25216  -10.21672 1.000 157.22314 ?  218 GLU   A CA   1 
ATOM   3181 C C    . GLU   A 1 218 ? 50.54157 -2.45339  -11.48391 1.000 147.17281 ?  218 GLU   A C    1 
ATOM   3182 O O    . GLU   A 1 218 ? 49.49432 -2.61544  -12.11677 1.000 181.92894 ?  218 GLU   A O    1 
ATOM   3183 C CB   . GLU   A 1 218 ? 51.19720 -4.69511  -10.56784 1.000 236.56351 ?  218 GLU   A CB   1 
ATOM   3184 C CG   . GLU   A 1 218 ? 51.14649 -5.68795  -9.40427  1.000 224.52136 ?  218 GLU   A CG   1 
ATOM   3185 C CD   . GLU   A 1 218 ? 52.07186 -5.32590  -8.25614  1.000 171.70345 ?  218 GLU   A CD   1 
ATOM   3186 O OE1  . GLU   A 1 218 ? 52.71007 -4.25475  -8.30625  1.000 163.49917 ?  218 GLU   A OE1  1 
ATOM   3187 O OE2  . GLU   A 1 218 ? 52.16237 -6.12146  -7.29744  1.000 211.43112 -1 218 GLU   A OE2  1 
ATOM   3188 H H    . GLU   A 1 218 ? 49.30680 -3.99494  -9.19110  1.000 259.13674 ?  218 GLU   A H    1 
ATOM   3189 H HA   . GLU   A 1 218 ? 51.57937 -2.85358  -9.75851  1.000 188.67327 ?  218 GLU   A HA   1 
ATOM   3190 H HB2  . GLU   A 1 218 ? 50.58194 -5.01364  -11.24673 1.000 283.88172 ?  218 GLU   A HB2  1 
ATOM   3191 H HB3  . GLU   A 1 218 ? 52.10371 -4.70022  -10.91298 1.000 283.88172 ?  218 GLU   A HB3  1 
ATOM   3192 H HG2  . GLU   A 1 218 ? 50.24114 -5.71746  -9.05731  1.000 269.43114 ?  218 GLU   A HG2  1 
ATOM   3193 H HG3  . GLU   A 1 218 ? 51.40601 -6.56432  -9.72913  1.000 269.43114 ?  218 GLU   A HG3  1 
ATOM   3194 N N    . LYS   A 1 219 ? 51.48777 -1.58800  -11.85454 1.000 206.59405 ?  219 LYS   A N    1 
ATOM   3195 C CA   . LYS   A 1 219 ? 51.26444 -0.67571  -12.97270 1.000 187.33205 ?  219 LYS   A CA   1 
ATOM   3196 C C    . LYS   A 1 219 ? 51.22545 -1.42055  -14.30278 1.000 160.43603 ?  219 LYS   A C    1 
ATOM   3197 O O    . LYS   A 1 219 ? 50.29191 -1.24414  -15.09436 1.000 170.19699 ?  219 LYS   A O    1 
ATOM   3198 C CB   . LYS   A 1 219 ? 52.34539 0.40712   -12.98419 1.000 197.88520 ?  219 LYS   A CB   1 
ATOM   3199 C CG   . LYS   A 1 219 ? 51.91415 1.69902   -12.29636 1.000 222.50511 ?  219 LYS   A CG   1 
ATOM   3200 C CD   . LYS   A 1 219 ? 53.07403 2.63376   -11.94573 1.000 221.53486 ?  219 LYS   A CD   1 
ATOM   3201 C CE   . LYS   A 1 219 ? 54.25002 2.53357   -12.90417 1.000 140.17028 ?  219 LYS   A CE   1 
ATOM   3202 N NZ   . LYS   A 1 219 ? 55.30157 3.54162   -12.57663 1.000 203.52707 ?  219 LYS   A NZ   1 
ATOM   3203 H H    . LYS   A 1 219 ? 52.25764 -1.51082  -11.47913 1.000 247.91836 ?  219 LYS   A H    1 
ATOM   3204 H HA   . LYS   A 1 219 ? 50.40442 -0.24291  -12.85457 1.000 224.80397 ?  219 LYS   A HA   1 
ATOM   3205 H HB2  . LYS   A 1 219 ? 53.13001 0.07161   -12.52299 1.000 237.46775 ?  219 LYS   A HB2  1 
ATOM   3206 H HB3  . LYS   A 1 219 ? 52.56685 0.61914   -13.90446 1.000 237.46775 ?  219 LYS   A HB3  1 
ATOM   3207 H HG2  . LYS   A 1 219 ? 51.31520 2.18192   -12.88710 1.000 267.01164 ?  219 LYS   A HG2  1 
ATOM   3208 H HG3  . LYS   A 1 219 ? 51.45669 1.47510   -11.47084 1.000 267.01164 ?  219 LYS   A HG3  1 
ATOM   3209 H HD2  . LYS   A 1 219 ? 52.75464 3.54948   -11.96442 1.000 265.84734 ?  219 LYS   A HD2  1 
ATOM   3210 H HD3  . LYS   A 1 219 ? 53.39656 2.41294   -11.05798 1.000 265.84734 ?  219 LYS   A HD3  1 
ATOM   3211 H HE2  . LYS   A 1 219 ? 54.64323 1.64913   -12.84034 1.000 168.20984 ?  219 LYS   A HE2  1 
ATOM   3212 H HE3  . LYS   A 1 219 ? 53.94230 2.69527   -13.80974 1.000 168.20984 ?  219 LYS   A HE3  1 
ATOM   3213 H HZ1  . LYS   A 1 219 ? 56.04668 3.36223   -13.02909 1.000 244.23799 ?  219 LYS   A HZ1  1 
ATOM   3214 H HZ2  . LYS   A 1 219 ? 55.02011 4.35713   -12.79533 1.000 244.23799 ?  219 LYS   A HZ2  1 
ATOM   3215 H HZ3  . LYS   A 1 219 ? 55.48106 3.52207   -11.70514 1.000 244.23799 ?  219 LYS   A HZ3  1 
ATOM   3216 N N    . LYS   A 1 220 ? 52.23285 -2.25602  -14.57152 1.000 154.27072 ?  220 LYS   A N    1 
ATOM   3217 C CA   . LYS   A 1 220 ? 52.26688 -2.97634  -15.84127 1.000 147.71970 ?  220 LYS   A CA   1 
ATOM   3218 C C    . LYS   A 1 220 ? 51.04470 -3.86792  -16.01324 1.000 146.27157 ?  220 LYS   A C    1 
ATOM   3219 O O    . LYS   A 1 220 ? 50.60299 -4.10247  -17.14379 1.000 195.14524 ?  220 LYS   A O    1 
ATOM   3220 C CB   . LYS   A 1 220 ? 53.54576 -3.81213  -15.94557 1.000 194.42596 ?  220 LYS   A CB   1 
ATOM   3221 C CG   . LYS   A 1 220 ? 53.69007 -4.56368  -17.27016 1.000 159.47459 ?  220 LYS   A CG   1 
ATOM   3222 C CD   . LYS   A 1 220 ? 54.99921 -5.34270  -17.35446 1.000 156.58994 ?  220 LYS   A CD   1 
ATOM   3223 C CE   . LYS   A 1 220 ? 55.12905 -6.07122  -18.68894 1.000 131.69901 ?  220 LYS   A CE   1 
ATOM   3224 N NZ   . LYS   A 1 220 ? 56.39582 -6.84820  -18.79668 1.000 107.88166 ?  220 LYS   A NZ   1 
ATOM   3225 H H    . LYS   A 1 220 ? 52.89380 -2.41885  -14.04594 1.000 185.13037 ?  220 LYS   A H    1 
ATOM   3226 H HA   . LYS   A 1 220 ? 52.27319 -2.32727  -16.56208 1.000 177.26914 ?  220 LYS   A HA   1 
ATOM   3227 H HB2  . LYS   A 1 220 ? 54.31080 -3.22263  -15.85561 1.000 233.31665 ?  220 LYS   A HB2  1 
ATOM   3228 H HB3  . LYS   A 1 220 ? 53.54723 -4.46886  -15.23171 1.000 233.31665 ?  220 LYS   A HB3  1 
ATOM   3229 H HG2  . LYS   A 1 220 ? 52.95806 -5.19377  -17.35990 1.000 191.37501 ?  220 LYS   A HG2  1 
ATOM   3230 H HG3  . LYS   A 1 220 ? 53.67087 -3.92650  -18.00128 1.000 191.37501 ?  220 LYS   A HG3  1 
ATOM   3231 H HD2  . LYS   A 1 220 ? 55.74506 -4.72856  -17.26816 1.000 187.91344 ?  220 LYS   A HD2  1 
ATOM   3232 H HD3  . LYS   A 1 220 ? 55.02786 -6.00146  -16.64304 1.000 187.91344 ?  220 LYS   A HD3  1 
ATOM   3233 H HE2  . LYS   A 1 220 ? 54.38817 -6.68982  -18.78563 1.000 158.04432 ?  220 LYS   A HE2  1 
ATOM   3234 H HE3  . LYS   A 1 220 ? 55.11384 -5.42039  -19.40803 1.000 158.04432 ?  220 LYS   A HE3  1 
ATOM   3235 H HZ1  . LYS   A 1 220 ? 56.35893 -7.56504  -18.27049 1.000 129.46349 ?  220 LYS   A HZ1  1 
ATOM   3236 H HZ2  . LYS   A 1 220 ? 56.51993 -7.11300  -19.63726 1.000 129.46349 ?  220 LYS   A HZ2  1 
ATOM   3237 H HZ3  . LYS   A 1 220 ? 57.08498 -6.34276  -18.54833 1.000 129.46349 ?  220 LYS   A HZ3  1 
ATOM   3238 N N    . ARG   A 1 221 ? 50.48415 -4.37166  -14.91190 1.000 229.71511 ?  221 ARG   A N    1 
ATOM   3239 C CA   . ARG   A 1 221 ? 49.33789 -5.26791  -15.00422 1.000 149.87128 ?  221 ARG   A CA   1 
ATOM   3240 C C    . ARG   A 1 221 ? 48.05104 -4.53746  -15.36230 1.000 298.34552 ?  221 ARG   A C    1 
ATOM   3241 O O    . ARG   A 1 221 ? 47.14399 -5.15387  -15.93139 1.000 335.56418 ?  221 ARG   A O    1 
ATOM   3242 C CB   . ARG   A 1 221 ? 49.15700 -6.02473  -13.68695 1.000 184.70484 ?  221 ARG   A CB   1 
ATOM   3243 C CG   . ARG   A 1 221 ? 47.81755 -6.73509  -13.56686 1.000 177.57274 ?  221 ARG   A CG   1 
ATOM   3244 C CD   . ARG   A 1 221 ? 47.89152 -7.94512  -12.65457 1.000 195.85003 ?  221 ARG   A CD   1 
ATOM   3245 N NE   . ARG   A 1 221 ? 47.04160 -9.02873  -13.13255 1.000 226.58289 ?  221 ARG   A NE   1 
ATOM   3246 C CZ   . ARG   A 1 221 ? 45.71619 -8.99762  -13.13337 1.000 235.69147 ?  221 ARG   A CZ   1 
ATOM   3247 N NH1  . ARG   A 1 221 ? 45.04904 -7.93132  -12.72917 1.000 320.25742 ?  221 ARG   A NH1  1 
ATOM   3248 N NH2  . ARG   A 1 221 ? 45.04195 -10.06387 -13.55122 1.000 181.26278 ?  221 ARG   A NH2  1 
ATOM   3249 H H    . ARG   A 1 221 ? 50.74698 -4.21079  -14.10901 1.000 275.66364 ?  221 ARG   A H    1 
ATOM   3250 H HA   . ARG   A 1 221 ? 49.51653 -5.90947  -15.70947 1.000 179.85104 ?  221 ARG   A HA   1 
ATOM   3251 H HB2  . ARG   A 1 221 ? 49.85489 -6.69443  -13.61384 1.000 221.65132 ?  221 ARG   A HB2  1 
ATOM   3252 H HB3  . ARG   A 1 221 ? 49.22439 -5.39388  -12.95320 1.000 221.65132 ?  221 ARG   A HB3  1 
ATOM   3253 H HG2  . ARG   A 1 221 ? 47.16238 -6.12046  -13.20093 1.000 213.09279 ?  221 ARG   A HG2  1 
ATOM   3254 H HG3  . ARG   A 1 221 ? 47.53620 -7.03567  -14.44515 1.000 213.09279 ?  221 ARG   A HG3  1 
ATOM   3255 H HD2  . ARG   A 1 221 ? 48.80604 -8.26680  -12.62168 1.000 235.02555 ?  221 ARG   A HD2  1 
ATOM   3256 H HD3  . ARG   A 1 221 ? 47.59559 -7.69514  -11.76529 1.000 235.02555 ?  221 ARG   A HD3  1 
ATOM   3257 H HE   . ARG   A 1 221 ? 47.42608 -9.73625  -13.43452 1.000 271.90497 ?  221 ARG   A HE   1 
ATOM   3258 H HH11 . ARG   A 1 221 ? 45.47472 -7.23537  -12.45704 1.000 384.31440 ?  221 ARG   A HH11 1 
ATOM   3259 H HH12 . ARG   A 1 221 ? 44.18909 -7.93317  -12.73818 1.000 384.31440 ?  221 ARG   A HH12 1 
ATOM   3260 H HH21 . ARG   A 1 221 ? 45.46556 -10.76351 -13.81703 1.000 217.52084 ?  221 ARG   A HH21 1 
ATOM   3261 H HH22 . ARG   A 1 221 ? 44.18202 -10.05422 -13.55582 1.000 217.52084 ?  221 ARG   A HH22 1 
ATOM   3262 N N    . ILE   A 1 222 ? 47.94977 -3.24577  -15.05169 1.000 147.81955 ?  222 ILE   A N    1 
ATOM   3263 C CA   . ILE   A 1 222 ? 46.73948 -2.50408  -15.38699 1.000 149.81642 ?  222 ILE   A CA   1 
ATOM   3264 C C    . ILE   A 1 222 ? 46.70322 -2.17929  -16.87431 1.000 146.40573 ?  222 ILE   A C    1 
ATOM   3265 O O    . ILE   A 1 222 ? 45.66393 -2.32737  -17.52694 1.000 146.32709 ?  222 ILE   A O    1 
ATOM   3266 C CB   . ILE   A 1 222 ? 46.63801 -1.23152  -14.52676 1.000 145.81920 ?  222 ILE   A CB   1 
ATOM   3267 C CG1  . ILE   A 1 222 ? 46.46422 -1.60515  -13.05269 1.000 186.41658 ?  222 ILE   A CG1  1 
ATOM   3268 C CG2  . ILE   A 1 222 ? 45.48020 -0.36160  -15.00502 1.000 148.70102 ?  222 ILE   A CG2  1 
ATOM   3269 C CD1  . ILE   A 1 222 ? 46.47028 -0.42113  -12.11182 1.000 137.73033 ?  222 ILE   A CD1  1 
ATOM   3270 H H    . ILE   A 1 222 ? 48.55703 -2.78464  -14.65394 1.000 177.38897 ?  222 ILE   A H    1 
ATOM   3271 H HA   . ILE   A 1 222 ? 45.97219 -3.06191  -15.18454 1.000 179.78520 ?  222 ILE   A HA   1 
ATOM   3272 H HB   . ILE   A 1 222 ? 47.46004 -0.72509  -14.62001 1.000 174.98854 ?  222 ILE   A HB   1 
ATOM   3273 H HG12 . ILE   A 1 222 ? 45.61530 -2.06214  -12.94596 1.000 223.70540 ?  222 ILE   A HG12 1 
ATOM   3274 H HG13 . ILE   A 1 222 ? 47.19175 -2.19179  -12.79297 1.000 223.70540 ?  222 ILE   A HG13 1 
ATOM   3275 H HG21 . ILE   A 1 222 ? 45.30281 0.32170   -14.33978 1.000 178.44673 ?  222 ILE   A HG21 1 
ATOM   3276 H HG22 . ILE   A 1 222 ? 45.72346 0.05248   -15.84779 1.000 178.44673 ?  222 ILE   A HG22 1 
ATOM   3277 H HG23 . ILE   A 1 222 ? 44.69510 -0.91858  -15.12458 1.000 178.44673 ?  222 ILE   A HG23 1 
ATOM   3278 H HD11 . ILE   A 1 222 ? 46.65589 -0.73341  -11.21241 1.000 165.28191 ?  222 ILE   A HD11 1 
ATOM   3279 H HD12 . ILE   A 1 222 ? 47.15744 0.20275   -12.39375 1.000 165.28191 ?  222 ILE   A HD12 1 
ATOM   3280 H HD13 . ILE   A 1 222 ? 45.60132 0.00900   -12.13989 1.000 165.28191 ?  222 ILE   A HD13 1 
ATOM   3281 N N    . LYS   A 1 223 ? 47.82961 -1.73253  -17.43478 1.000 188.93076 ?  223 LYS   A N    1 
ATOM   3282 C CA   . LYS   A 1 223 ? 47.85735 -1.39489  -18.85396 1.000 205.06022 ?  223 LYS   A CA   1 
ATOM   3283 C C    . LYS   A 1 223 ? 47.67549 -2.63726  -19.71558 1.000 215.92139 ?  223 LYS   A C    1 
ATOM   3284 O O    . LYS   A 1 223 ? 46.98694 -2.59303  -20.74155 1.000 195.95281 ?  223 LYS   A O    1 
ATOM   3285 C CB   . LYS   A 1 223 ? 49.16913 -0.69204  -19.20528 1.000 245.65583 ?  223 LYS   A CB   1 
ATOM   3286 C CG   . LYS   A 1 223 ? 49.59172 0.38997   -18.22461 1.000 262.67103 ?  223 LYS   A CG   1 
ATOM   3287 C CD   . LYS   A 1 223 ? 48.46037 1.35400   -17.91490 1.000 156.52251 ?  223 LYS   A CD   1 
ATOM   3288 C CE   . LYS   A 1 223 ? 48.95698 2.53395   -17.09917 1.000 134.18438 ?  223 LYS   A CE   1 
ATOM   3289 N NZ   . LYS   A 1 223 ? 49.89166 2.10815   -16.02051 1.000 156.17064 ?  223 LYS   A NZ   1 
ATOM   3290 H H    . LYS   A 1 223 ? 48.57555 -1.61884  -17.02218 1.000 226.72242 ?  223 LYS   A H    1 
ATOM   3291 H HA   . LYS   A 1 223 ? 47.12921 -0.78227  -19.04218 1.000 246.07777 ?  223 LYS   A HA   1 
ATOM   3292 H HB2  . LYS   A 1 223 ? 49.87665 -1.35509  -19.23161 1.000 294.79250 ?  223 LYS   A HB2  1 
ATOM   3293 H HB3  . LYS   A 1 223 ? 49.07214 -0.27561  -20.07596 1.000 294.79250 ?  223 LYS   A HB3  1 
ATOM   3294 H HG2  . LYS   A 1 223 ? 49.87174 -0.02449  -17.39351 1.000 315.21074 ?  223 LYS   A HG2  1 
ATOM   3295 H HG3  . LYS   A 1 223 ? 50.32527 0.89728   -18.60597 1.000 315.21074 ?  223 LYS   A HG3  1 
ATOM   3296 H HD2  . LYS   A 1 223 ? 48.08640 1.69026   -18.74434 1.000 187.83252 ?  223 LYS   A HD2  1 
ATOM   3297 H HD3  . LYS   A 1 223 ? 47.77538 0.89473   -17.40426 1.000 187.83252 ?  223 LYS   A HD3  1 
ATOM   3298 H HE2  . LYS   A 1 223 ? 49.42694 3.15056   -17.68212 1.000 161.02676 ?  223 LYS   A HE2  1 
ATOM   3299 H HE3  . LYS   A 1 223 ? 48.20006 2.97883   -16.68680 1.000 161.02676 ?  223 LYS   A HE3  1 
ATOM   3300 H HZ1  . LYS   A 1 223 ? 49.56271 1.39899   -15.59509 1.000 187.41028 ?  223 LYS   A HZ1  1 
ATOM   3301 H HZ2  . LYS   A 1 223 ? 50.68211 1.89468   -16.36940 1.000 187.41028 ?  223 LYS   A HZ2  1 
ATOM   3302 H HZ3  . LYS   A 1 223 ? 50.00323 2.76970   -15.43571 1.000 187.41028 ?  223 LYS   A HZ3  1 
ATOM   3303 N N    . LYS   A 1 224 ? 48.28183 -3.75519  -19.31305 1.000 153.83466 ?  224 LYS   A N    1 
ATOM   3304 C CA   . LYS   A 1 224 ? 48.16879 -4.98600  -20.08749 1.000 158.22094 ?  224 LYS   A CA   1 
ATOM   3305 C C    . LYS   A 1 224 ? 46.71351 -5.42191  -20.20800 1.000 169.90896 ?  224 LYS   A C    1 
ATOM   3306 O O    . LYS   A 1 224 ? 46.19283 -5.59915  -21.31494 1.000 164.07462 ?  224 LYS   A O    1 
ATOM   3307 C CB   . LYS   A 1 224 ? 49.01596 -6.08499  -19.44236 1.000 155.23803 ?  224 LYS   A CB   1 
ATOM   3308 C CG   . LYS   A 1 224 ? 48.90447 -7.43898  -20.12652 1.000 184.88998 ?  224 LYS   A CG   1 
ATOM   3309 C CD   . LYS   A 1 224 ? 49.92509 -8.42815  -19.58053 1.000 200.40588 ?  224 LYS   A CD   1 
ATOM   3310 C CE   . LYS   A 1 224 ? 49.74709 -9.81031  -20.19250 1.000 166.72001 ?  224 LYS   A CE   1 
ATOM   3311 N NZ   . LYS   A 1 224 ? 50.75377 -10.78541 -19.68565 1.000 189.99435 ?  224 LYS   A NZ   1 
ATOM   3312 H H    . LYS   A 1 224 ? 48.75977 -3.82503  -18.60150 1.000 184.60710 ?  224 LYS   A H    1 
ATOM   3313 H HA   . LYS   A 1 224 ? 48.51011 -4.82857  -20.98170 1.000 189.87063 ?  224 LYS   A HA   1 
ATOM   3314 H HB2  . LYS   A 1 224 ? 49.94749 -5.81610  -19.47159 1.000 186.29114 ?  224 LYS   A HB2  1 
ATOM   3315 H HB3  . LYS   A 1 224 ? 48.73141 -6.19593  -18.52170 1.000 186.29114 ?  224 LYS   A HB3  1 
ATOM   3316 H HG2  . LYS   A 1 224 ? 48.01773 -7.80240  -19.97645 1.000 221.87348 ?  224 LYS   A HG2  1 
ATOM   3317 H HG3  . LYS   A 1 224 ? 49.06262 -7.33206  -21.07755 1.000 221.87348 ?  224 LYS   A HG3  1 
ATOM   3318 H HD2  . LYS   A 1 224 ? 50.81914 -8.11530  -19.78956 1.000 240.49256 ?  224 LYS   A HD2  1 
ATOM   3319 H HD3  . LYS   A 1 224 ? 49.81641 -8.50415  -18.61964 1.000 240.49256 ?  224 LYS   A HD3  1 
ATOM   3320 H HE2  . LYS   A 1 224 ? 48.86412 -10.14522 -19.97091 1.000 200.06951 ?  224 LYS   A HE2  1 
ATOM   3321 H HE3  . LYS   A 1 224 ? 49.84598 -9.74724  -21.15538 1.000 200.06951 ?  224 LYS   A HE3  1 
ATOM   3322 H HZ1  . LYS   A 1 224 ? 50.59660 -11.59135 -20.02896 1.000 227.99872 ?  224 LYS   A HZ1  1 
ATOM   3323 H HZ2  . LYS   A 1 224 ? 51.57266 -10.52664 -19.91922 1.000 227.99872 ?  224 LYS   A HZ2  1 
ATOM   3324 H HZ3  . LYS   A 1 224 ? 50.70887 -10.83571 -18.79821 1.000 227.99872 ?  224 LYS   A HZ3  1 
ATOM   3325 N N    . ARG   A 1 225 ? 46.03616 -5.59437  -19.07406 1.000 254.17950 ?  225 ARG   A N    1 
ATOM   3326 C CA   . ARG   A 1 225 ? 44.65053 -6.04486  -19.08096 1.000 255.71312 ?  225 ARG   A CA   1 
ATOM   3327 C C    . ARG   A 1 225 ? 43.67092 -4.94132  -19.46334 1.000 240.95598 ?  225 ARG   A C    1 
ATOM   3328 O O    . ARG   A 1 225 ? 42.47231 -5.21548  -19.57980 1.000 154.29242 ?  225 ARG   A O    1 
ATOM   3329 C CB   . ARG   A 1 225 ? 44.28052 -6.62299  -17.71051 1.000 181.58854 ?  225 ARG   A CB   1 
ATOM   3330 C CG   . ARG   A 1 225 ? 42.99814 -7.44626  -17.71635 1.000 183.05445 ?  225 ARG   A CG   1 
ATOM   3331 C CD   . ARG   A 1 225 ? 42.94572 -8.44678  -16.56607 1.000 188.05342 ?  225 ARG   A CD   1 
ATOM   3332 N NE   . ARG   A 1 225 ? 43.63636 -9.69230  -16.88490 1.000 212.33753 ?  225 ARG   A NE   1 
ATOM   3333 C CZ   . ARG   A 1 225 ? 43.53375 -10.81191 -16.18002 1.000 213.16863 ?  225 ARG   A CZ   1 
ATOM   3334 N NH1  . ARG   A 1 225 ? 42.75969 -10.88800 -15.10971 1.000 307.69351 ?  225 ARG   A NH1  1 
ATOM   3335 N NH2  . ARG   A 1 225 ? 44.21875 -11.88603 -16.56406 1.000 201.48537 ?  225 ARG   A NH2  1 
ATOM   3336 H H    . ARG   A 1 225 ? 46.35906 -5.45650  -18.28899 1.000 305.02091 ?  225 ARG   A H    1 
ATOM   3337 H HA   . ARG   A 1 225 ? 44.55776 -6.75614  -19.73395 1.000 306.86125 ?  225 ARG   A HA   1 
ATOM   3338 H HB2  . ARG   A 1 225 ? 45.00083 -7.19927  -17.41059 1.000 217.91176 ?  225 ARG   A HB2  1 
ATOM   3339 H HB3  . ARG   A 1 225 ? 44.15938 -5.89087  -17.08583 1.000 217.91176 ?  225 ARG   A HB3  1 
ATOM   3340 H HG2  . ARG   A 1 225 ? 42.23732 -6.85045  -17.63226 1.000 219.67085 ?  225 ARG   A HG2  1 
ATOM   3341 H HG3  . ARG   A 1 225 ? 42.94164 -7.94104  -18.54876 1.000 219.67085 ?  225 ARG   A HG3  1 
ATOM   3342 H HD2  . ARG   A 1 225 ? 43.37052 -8.05721  -15.78589 1.000 225.66961 ?  225 ARG   A HD2  1 
ATOM   3343 H HD3  . ARG   A 1 225 ? 42.01947 -8.65706  -16.36922 1.000 225.66961 ?  225 ARG   A HD3  1 
ATOM   3344 H HE   . ARG   A 1 225 ? 44.14541 -9.70127  -17.57800 1.000 254.81054 ?  225 ARG   A HE   1 
ATOM   3345 H HH11 . ARG   A 1 225 ? 42.30801 -10.20154 -14.85601 1.000 369.23771 ?  225 ARG   A HH11 1 
ATOM   3346 H HH12 . ARG   A 1 225 ? 42.70822 -11.62393 -14.66770 1.000 369.23771 ?  225 ARG   A HH12 1 
ATOM   3347 H HH21 . ARG   A 1 225 ? 44.72046 -11.84935 -17.26158 1.000 241.78794 ?  225 ARG   A HH21 1 
ATOM   3348 H HH22 . ARG   A 1 225 ? 44.15978 -12.61695 -16.11475 1.000 241.78794 ?  225 ARG   A HH22 1 
ATOM   3349 N N    . LYS   A 1 226 ? 44.14379 -3.71077  -19.66206 1.000 158.16197 ?  226 LYS   A N    1 
ATOM   3350 C CA   . LYS   A 1 226 ? 43.31769 -2.61701  -20.17147 1.000 172.99384 ?  226 LYS   A CA   1 
ATOM   3351 C C    . LYS   A 1 226 ? 42.12722 -2.35144  -19.24710 1.000 175.32118 ?  226 LYS   A C    1 
ATOM   3352 O O    . LYS   A 1 226 ? 40.96319 -2.41489  -19.64762 1.000 175.14749 ?  226 LYS   A O    1 
ATOM   3353 C CB   . LYS   A 1 226 ? 42.84811 -2.92002  -21.59798 1.000 170.78905 ?  226 LYS   A CB   1 
ATOM   3354 C CG   . LYS   A 1 226 ? 42.30354 -1.71390  -22.34987 1.000 135.77795 ?  226 LYS   A CG   1 
ATOM   3355 C CD   . LYS   A 1 226 ? 41.40172 -2.13035  -23.50898 1.000 133.64463 ?  226 LYS   A CD   1 
ATOM   3356 C CE   . LYS   A 1 226 ? 42.14031 -2.95579  -24.55930 1.000 152.71694 ?  226 LYS   A CE   1 
ATOM   3357 N NZ   . LYS   A 1 226 ? 43.13766 -2.15370  -25.32155 1.000 106.51922 ?  226 LYS   A NZ   1 
ATOM   3358 H H    . LYS   A 1 226 ? 44.95746 -3.48040  -19.50565 1.000 189.79986 ?  226 LYS   A H    1 
ATOM   3359 H HA   . LYS   A 1 226 ? 43.85574 -1.81013  -20.19012 1.000 207.59811 ?  226 LYS   A HA   1 
ATOM   3360 H HB2  . LYS   A 1 226 ? 43.59963 -3.26648  -22.10402 1.000 204.95237 ?  226 LYS   A HB2  1 
ATOM   3361 H HB3  . LYS   A 1 226 ? 42.14176 -3.58355  -21.55676 1.000 204.95237 ?  226 LYS   A HB3  1 
ATOM   3362 H HG2  . LYS   A 1 226 ? 41.78333 -1.16548  -21.74198 1.000 162.93905 ?  226 LYS   A HG2  1 
ATOM   3363 H HG3  . LYS   A 1 226 ? 43.04327 -1.19998  -22.70985 1.000 162.93905 ?  226 LYS   A HG3  1 
ATOM   3364 H HD2  . LYS   A 1 226 ? 40.67061 -2.66704  -23.16499 1.000 160.37906 ?  226 LYS   A HD2  1 
ATOM   3365 H HD3  . LYS   A 1 226 ? 41.05425 -1.33498  -23.94206 1.000 160.37906 ?  226 LYS   A HD3  1 
ATOM   3366 H HE2  . LYS   A 1 226 ? 42.61125 -3.68051  -24.11896 1.000 183.26583 ?  226 LYS   A HE2  1 
ATOM   3367 H HE3  . LYS   A 1 226 ? 41.49692 -3.31360  -25.19091 1.000 183.26583 ?  226 LYS   A HE3  1 
ATOM   3368 H HZ1  . LYS   A 1 226 ? 43.61851 -2.68647  -25.84789 1.000 127.82856 ?  226 LYS   A HZ1  1 
ATOM   3369 H HZ2  . LYS   A 1 226 ? 42.72141 -1.54936  -25.82515 1.000 127.82856 ?  226 LYS   A HZ2  1 
ATOM   3370 H HZ3  . LYS   A 1 226 ? 43.68446 -1.73356  -24.75888 1.000 127.82856 ?  226 LYS   A HZ3  1 
ATOM   3371 N N    . GLY   A 1 227 ? 42.44507 -2.04474  -17.99222 1.000 134.03400 ?  227 GLY   A N    1 
ATOM   3372 C CA   . GLY   A 1 227 ? 41.42926 -1.74868  -17.00027 1.000 136.65062 ?  227 GLY   A CA   1 
ATOM   3373 C C    . GLY   A 1 227 ? 41.72698 -0.47628  -16.23573 1.000 125.19939 ?  227 GLY   A C    1 
ATOM   3374 O O    . GLY   A 1 227 ? 41.56677 -0.42153  -15.01269 1.000 116.27239 ?  227 GLY   A O    1 
ATOM   3375 H H    . GLY   A 1 227 ? 43.24987 -2.00223  -17.69207 1.000 160.84630 ?  227 GLY   A H    1 
ATOM   3376 H HA2  . GLY   A 1 227 ? 40.57053 -1.64801  -17.43999 1.000 163.98624 ?  227 GLY   A HA2  1 
ATOM   3377 H HA3  . GLY   A 1 227 ? 41.37570 -2.48127  -16.36676 1.000 163.98624 ?  227 GLY   A HA3  1 
ATOM   3378 N N    . GLU   A 1 228 ? 42.15954 0.55946   -16.95679 1.000 130.87019 ?  228 GLU   A N    1 
ATOM   3379 C CA   . GLU   A 1 228 ? 42.54165 1.80996   -16.30961 1.000 119.12585 ?  228 GLU   A CA   1 
ATOM   3380 C C    . GLU   A 1 228 ? 41.32566 2.51529   -15.72174 1.000 107.40804 ?  228 GLU   A C    1 
ATOM   3381 O O    . GLU   A 1 228 ? 41.35188 2.96637   -14.57121 1.000 106.85174 ?  228 GLU   A O    1 
ATOM   3382 C CB   . GLU   A 1 228 ? 43.25829 2.72261   -17.30878 1.000 117.97582 ?  228 GLU   A CB   1 
ATOM   3383 C CG   . GLU   A 1 228 ? 44.41921 2.07264   -18.05821 1.000 113.53036 ?  228 GLU   A CG   1 
ATOM   3384 C CD   . GLU   A 1 228 ? 43.98346 1.36475   -19.32951 1.000 132.60849 ?  228 GLU   A CD   1 
ATOM   3385 O OE1  . GLU   A 1 228 ? 42.84858 0.84339   -19.36588 1.000 115.72006 ?  228 GLU   A OE1  1 
ATOM   3386 O OE2  . GLU   A 1 228 ? 44.77583 1.33441   -20.29468 1.000 160.16768 -1 228 GLU   A OE2  1 
ATOM   3387 H H    . GLU   A 1 228 ? 42.23968 0.56250   -17.81305 1.000 157.04973 ?  228 GLU   A H    1 
ATOM   3388 H HA   . GLU   A 1 228 ? 43.15727 1.61092   -15.58691 1.000 142.95653 ?  228 GLU   A HA   1 
ATOM   3389 H HB2  . GLU   A 1 228 ? 42.61414 3.01881   -17.97078 1.000 141.57648 ?  228 GLU   A HB2  1 
ATOM   3390 H HB3  . GLU   A 1 228 ? 43.61387 3.48583   -16.82716 1.000 141.57648 ?  228 GLU   A HB3  1 
ATOM   3391 H HG2  . GLU   A 1 228 ? 45.05988 2.75866   -18.30277 1.000 136.24194 ?  228 GLU   A HG2  1 
ATOM   3392 H HG3  . GLU   A 1 228 ? 44.83970 1.41692   -17.48019 1.000 136.24194 ?  228 GLU   A HG3  1 
ATOM   3393 N N    . SER   A 1 229 ? 40.24818 2.62518   -16.50067 1.000 96.37493  ?  229 SER   A N    1 
ATOM   3394 C CA   . SER   A 1 229 ? 39.05091 3.30066   -16.01781 1.000 100.30279 ?  229 SER   A CA   1 
ATOM   3395 C C    . SER   A 1 229 ? 38.39135 2.55213   -14.86747 1.000 96.79927  ?  229 SER   A C    1 
ATOM   3396 O O    . SER   A 1 229 ? 37.63990 3.16205   -14.09968 1.000 91.20822  ?  229 SER   A O    1 
ATOM   3397 C CB   . SER   A 1 229 ? 38.05461 3.48306   -17.16381 1.000 86.83424  ?  229 SER   A CB   1 
ATOM   3398 O OG   . SER   A 1 229 ? 37.71768 2.23793   -17.74684 1.000 87.67206  ?  229 SER   A OG   1 
ATOM   3399 H H    . SER   A 1 229 ? 40.18816 2.32006   -17.30248 1.000 115.65542 ?  229 SER   A H    1 
ATOM   3400 H HA   . SER   A 1 229 ? 39.29795 4.18143   -15.69515 1.000 120.36886 ?  229 SER   A HA   1 
ATOM   3401 H HB2  . SER   A 1 229 ? 37.24866 3.89722   -16.81766 1.000 104.20660 ?  229 SER   A HB2  1 
ATOM   3402 H HB3  . SER   A 1 229 ? 38.45437 4.05036   -17.84149 1.000 104.20660 ?  229 SER   A HB3  1 
ATOM   3403 H HG   . SER   A 1 229 ? 37.18650 2.35480   -18.38698 1.000 105.21198 ?  229 SER   A HG   1 
ATOM   3404 N N    . MET   A 1 230 ? 38.64731 1.24927   -14.73373 1.000 98.76263  ?  230 MET   A N    1 
ATOM   3405 C CA   . MET   A 1 230 ? 38.14109 0.51008   -13.58423 1.000 94.41966  ?  230 MET   A CA   1 
ATOM   3406 C C    . MET   A 1 230 ? 38.94362 0.80334   -12.32385 1.000 91.30762  ?  230 MET   A C    1 
ATOM   3407 O O    . MET   A 1 230 ? 38.37992 0.80126   -11.22268 1.000 87.44648  ?  230 MET   A O    1 
ATOM   3408 C CB   . MET   A 1 230 ? 38.15712 -0.99236  -13.87303 1.000 96.35460  ?  230 MET   A CB   1 
ATOM   3409 C CG   . MET   A 1 230 ? 36.81918 -1.56432  -14.33102 1.000 103.07742 ?  230 MET   A CG   1 
ATOM   3410 S SD   . MET   A 1 230 ? 35.41048 -0.93218  -13.38752 1.000 120.77169 ?  230 MET   A SD   1 
ATOM   3411 C CE   . MET   A 1 230 ? 34.52578 -0.01889  -14.65084 1.000 92.36637  ?  230 MET   A CE   1 
ATOM   3412 H H    . MET   A 1 230 ? 39.10578 0.77864   -15.28863 1.000 118.52067 ?  230 MET   A H    1 
ATOM   3413 H HA   . MET   A 1 230 ? 37.21869 0.77068   -13.43534 1.000 113.30909 ?  230 MET   A HA   1 
ATOM   3414 H HB2  . MET   A 1 230 ? 38.80469 -1.16499  -14.57428 1.000 115.63102 ?  230 MET   A HB2  1 
ATOM   3415 H HB3  . MET   A 1 230 ? 38.41322 -1.45975  -13.06257 1.000 115.63102 ?  230 MET   A HB3  1 
ATOM   3416 H HG2  . MET   A 1 230 ? 36.68126 -1.33305  -15.26290 1.000 123.69841 ?  230 MET   A HG2  1 
ATOM   3417 H HG3  . MET   A 1 230 ? 36.83803 -2.52863  -14.22779 1.000 123.69841 ?  230 MET   A HG3  1 
ATOM   3418 H HE1  . MET   A 1 230 ? 33.77715 0.44229   -14.24124 1.000 110.84515 ?  230 MET   A HE1  1 
ATOM   3419 H HE2  . MET   A 1 230 ? 35.12852 0.62393   -15.05629 1.000 110.84515 ?  230 MET   A HE2  1 
ATOM   3420 H HE3  . MET   A 1 230 ? 34.20405 -0.64015  -15.32272 1.000 110.84515 ?  230 MET   A HE3  1 
ATOM   3421 N N    . ALA   A 1 231 ? 40.24979 1.05034   -12.46118 1.000 96.72203  ?  231 ALA   A N    1 
ATOM   3422 C CA   . ALA   A 1 231 ? 41.05954 1.41056   -11.30305 1.000 94.71421  ?  231 ALA   A CA   1 
ATOM   3423 C C    . ALA   A 1 231 ? 40.73228 2.81269   -10.80780 1.000 86.89707  ?  231 ALA   A C    1 
ATOM   3424 O O    . ALA   A 1 231 ? 40.77575 3.06766   -9.59866  1.000 82.93209  ?  231 ALA   A O    1 
ATOM   3425 C CB   . ALA   A 1 231 ? 42.54325 1.30393   -11.64651 1.000 91.86313  ?  231 ALA   A CB   1 
ATOM   3426 H H    . ALA   A 1 231 ? 40.68215 1.01599   -13.20380 1.000 116.07194 ?  231 ALA   A H    1 
ATOM   3427 H HA   . ALA   A 1 231 ? 40.87296 0.78581   -10.58488 1.000 113.66256 ?  231 ALA   A HA   1 
ATOM   3428 H HB1  . ALA   A 1 231 ? 43.06621 1.54998   -10.86748 1.000 110.24126 ?  231 ALA   A HB1  1 
ATOM   3429 H HB2  . ALA   A 1 231 ? 42.74296 0.39027   -11.90387 1.000 110.24126 ?  231 ALA   A HB2  1 
ATOM   3430 H HB3  . ALA   A 1 231 ? 42.74133 1.90538   -12.38130 1.000 110.24126 ?  231 ALA   A HB3  1 
ATOM   3431 N N    . LEU   A 1 232 ? 40.40997 3.73236   -11.72015 1.000 84.76314  ?  232 LEU   A N    1 
ATOM   3432 C CA   . LEU   A 1 232 ? 39.97271 5.06020   -11.30360 1.000 81.44807  ?  232 LEU   A CA   1 
ATOM   3433 C C    . LEU   A 1 232 ? 38.58203 5.01205   -10.68689 1.000 77.57411  ?  232 LEU   A C    1 
ATOM   3434 O O    . LEU   A 1 232 ? 38.32565 5.66111   -9.66661  1.000 77.96564  ?  232 LEU   A O    1 
ATOM   3435 C CB   . LEU   A 1 232 ? 39.98210 6.01980   -12.49252 1.000 89.18475  ?  232 LEU   A CB   1 
ATOM   3436 C CG   . LEU   A 1 232 ? 41.11667 7.04193   -12.57799 1.000 86.86146  ?  232 LEU   A CG   1 
ATOM   3437 C CD1  . LEU   A 1 232 ? 40.91493 7.91543   -13.80423 1.000 90.44613  ?  232 LEU   A CD1  1 
ATOM   3438 C CD2  . LEU   A 1 232 ? 41.20069 7.89978   -11.32340 1.000 81.95626  ?  232 LEU   A CD2  1 
ATOM   3439 H H    . LEU   A 1 232 ? 40.43605 3.61310   -12.57144 1.000 101.72127 ?  232 LEU   A H    1 
ATOM   3440 H HA   . LEU   A 1 232 ? 40.59554 5.39370   -10.63896 1.000 97.74319  ?  232 LEU   A HA   1 
ATOM   3441 H HB2  . LEU   A 1 232 ? 40.02545 5.48653   -13.30162 1.000 107.02721 ?  232 LEU   A HB2  1 
ATOM   3442 H HB3  . LEU   A 1 232 ? 39.15356 6.52376   -12.47133 1.000 107.02721 ?  232 LEU   A HB3  1 
ATOM   3443 H HG   . LEU   A 1 232 ? 41.96029 6.56906   -12.65286 1.000 104.23925 ?  232 LEU   A HG   1 
ATOM   3444 H HD11 . LEU   A 1 232 ? 41.62897 8.57062   -13.84619 1.000 108.54087 ?  232 LEU   A HD11 1 
ATOM   3445 H HD12 . LEU   A 1 232 ? 40.93216 7.35621   -14.59662 1.000 108.54087 ?  232 LEU   A HD12 1 
ATOM   3446 H HD13 . LEU   A 1 232 ? 40.05783 8.36426   -13.73470 1.000 108.54087 ?  232 LEU   A HD13 1 
ATOM   3447 H HD21 . LEU   A 1 232 ? 41.83505 8.61801   -11.47384 1.000 98.35302  ?  232 LEU   A HD21 1 
ATOM   3448 H HD22 . LEU   A 1 232 ? 40.32357 8.26763   -11.13303 1.000 98.35302  ?  232 LEU   A HD22 1 
ATOM   3449 H HD23 . LEU   A 1 232 ? 41.49575 7.34764   -10.58247 1.000 98.35302  ?  232 LEU   A HD23 1 
ATOM   3450 N N    . ASN   A 1 233 ? 37.66991 4.25276   -11.29611 1.000 76.58992  ?  233 ASN   A N    1 
ATOM   3451 C CA   . ASN   A 1 233 ? 36.30395 4.18195   -10.78861 1.000 72.09736  ?  233 ASN   A CA   1 
ATOM   3452 C C    . ASN   A 1 233 ? 36.27704 3.75870   -9.32528  1.000 73.11799  ?  233 ASN   A C    1 
ATOM   3453 O O    . ASN   A 1 233 ? 35.48488 4.28425   -8.53379  1.000 68.77607  ?  233 ASN   A O    1 
ATOM   3454 C CB   . ASN   A 1 233 ? 35.48496 3.21289   -11.63743 1.000 74.22443  ?  233 ASN   A CB   1 
ATOM   3455 C CG   . ASN   A 1 233 ? 33.99873 3.33402   -11.38586 1.000 76.83276  ?  233 ASN   A CG   1 
ATOM   3456 O OD1  . ASN   A 1 233 ? 33.28239 2.33408   -11.31328 1.000 76.56507  ?  233 ASN   A OD1  1 
ATOM   3457 N ND2  . ASN   A 1 233 ? 33.52226 4.56557   -11.26759 1.000 77.22779  ?  233 ASN   A ND2  1 
ATOM   3458 H H    . ASN   A 1 233 ? 37.81573 3.77518   -11.99629 1.000 91.91340  ?  233 ASN   A H    1 
ATOM   3459 H HA   . ASN   A 1 233 ? 35.90049 5.06164   -10.85387 1.000 86.52233  ?  233 ASN   A HA   1 
ATOM   3460 H HB2  . ASN   A 1 233 ? 35.64724 3.39846   -12.57558 1.000 89.07482  ?  233 ASN   A HB2  1 
ATOM   3461 H HB3  . ASN   A 1 233 ? 35.75234 2.30433   -11.42787 1.000 89.07482  ?  233 ASN   A HB3  1 
ATOM   3462 H HD21 . ASN   A 1 233 ? 34.05188 5.23981   -11.33462 1.000 92.67885  ?  233 ASN   A HD21 1 
ATOM   3463 H HD22 . ASN   A 1 233 ? 32.68357 4.69019   -11.12385 1.000 92.67885  ?  233 ASN   A HD22 1 
ATOM   3464 N N    . GLU   A 1 234 ? 37.13272 2.80790   -8.94500  1.000 72.67563  ?  234 GLU   A N    1 
ATOM   3465 C CA   . GLU   A 1 234 ? 37.15190 2.36146   -7.55648  1.000 67.41878  ?  234 GLU   A CA   1 
ATOM   3466 C C    . GLU   A 1 234 ? 37.75815 3.42320   -6.64934  1.000 65.63405  ?  234 GLU   A C    1 
ATOM   3467 O O    . GLU   A 1 234 ? 37.24346 3.68006   -5.55485  1.000 62.90504  ?  234 GLU   A O    1 
ATOM   3468 C CB   . GLU   A 1 234 ? 37.92121 1.04413   -7.43009  1.000 67.83542  ?  234 GLU   A CB   1 
ATOM   3469 C CG   . GLU   A 1 234 ? 38.00466 0.51652   -5.99981  1.000 71.09783  ?  234 GLU   A CG   1 
ATOM   3470 C CD   . GLU   A 1 234 ? 38.67805 -0.84051  -5.90144  1.000 72.28874  ?  234 GLU   A CD   1 
ATOM   3471 O OE1  . GLU   A 1 234 ? 38.99650 -1.43121  -6.95341  1.000 59.75942  ?  234 GLU   A OE1  1 
ATOM   3472 O OE2  . GLU   A 1 234 ? 38.88929 -1.31792  -4.76536  1.000 82.73131  -1 234 GLU   A OE2  1 
ATOM   3473 H H    . GLU   A 1 234 ? 37.69843 2.41549   -9.46035  1.000 87.21626  ?  234 GLU   A H    1 
ATOM   3474 H HA   . GLU   A 1 234 ? 36.23956 2.19972   -7.26946  1.000 80.90804  ?  234 GLU   A HA   1 
ATOM   3475 H HB2  . GLU   A 1 234 ? 37.47729 0.37070   -7.96891  1.000 81.40801  ?  234 GLU   A HB2  1 
ATOM   3476 H HB3  . GLU   A 1 234 ? 38.82711 1.18008   -7.74910  1.000 81.40801  ?  234 GLU   A HB3  1 
ATOM   3477 H HG2  . GLU   A 1 234 ? 38.51562 1.14243   -5.46310  1.000 85.32290  ?  234 GLU   A HG2  1 
ATOM   3478 H HG3  . GLU   A 1 234 ? 37.10656 0.43014   -5.64364  1.000 85.32290  ?  234 GLU   A HG3  1 
ATOM   3479 N N    . LYS   A 1 235 ? 38.84735 4.05632   -7.08916  1.000 71.26629  ?  235 LYS   A N    1 
ATOM   3480 C CA   . LYS   A 1 235 ? 39.47795 5.09077   -6.27513  1.000 68.50318  ?  235 LYS   A CA   1 
ATOM   3481 C C    . LYS   A 1 235 ? 38.54040 6.27385   -6.06652  1.000 63.70610  ?  235 LYS   A C    1 
ATOM   3482 O O    . LYS   A 1 235 ? 38.47475 6.83916   -4.96776  1.000 57.49583  ?  235 LYS   A O    1 
ATOM   3483 C CB   . LYS   A 1 235 ? 40.78446 5.54255   -6.93087  1.000 67.97208  ?  235 LYS   A CB   1 
ATOM   3484 C CG   . LYS   A 1 235 ? 41.47605 6.69620   -6.22383  1.000 67.39152  ?  235 LYS   A CG   1 
ATOM   3485 C CD   . LYS   A 1 235 ? 41.32064 7.98348   -7.01063  1.000 70.59380  ?  235 LYS   A CD   1 
ATOM   3486 C CE   . LYS   A 1 235 ? 41.64447 9.20581   -6.17375  1.000 66.11865  ?  235 LYS   A CE   1 
ATOM   3487 N NZ   . LYS   A 1 235 ? 41.30714 10.45322  -6.90878  1.000 67.36874  ?  235 LYS   A NZ   1 
ATOM   3488 H H    . LYS   A 1 235 ? 39.23373 3.90734   -7.84290  1.000 85.52506  ?  235 LYS   A H    1 
ATOM   3489 H HA   . LYS   A 1 235 ? 39.69101 4.72256   -5.40339  1.000 82.20932  ?  235 LYS   A HA   1 
ATOM   3490 H HB2  . LYS   A 1 235 ? 41.40044 4.79331   -6.94130  1.000 81.57200  ?  235 LYS   A HB2  1 
ATOM   3491 H HB3  . LYS   A 1 235 ? 40.59281 5.82713   -7.83816  1.000 81.57200  ?  235 LYS   A HB3  1 
ATOM   3492 H HG2  . LYS   A 1 235 ? 41.08078 6.82212   -5.34702  1.000 80.87533  ?  235 LYS   A HG2  1 
ATOM   3493 H HG3  . LYS   A 1 235 ? 42.42230 6.50165   -6.13633  1.000 80.87533  ?  235 LYS   A HG3  1 
ATOM   3494 H HD2  . LYS   A 1 235 ? 41.92421 7.96825   -7.76982  1.000 84.71807  ?  235 LYS   A HD2  1 
ATOM   3495 H HD3  . LYS   A 1 235 ? 40.40369 8.06126   -7.31730  1.000 84.71807  ?  235 LYS   A HD3  1 
ATOM   3496 H HE2  . LYS   A 1 235 ? 41.12776 9.18256   -5.35315  1.000 79.34788  ?  235 LYS   A HE2  1 
ATOM   3497 H HE3  . LYS   A 1 235 ? 42.59249 9.21595   -5.96869  1.000 79.34788  ?  235 LYS   A HE3  1 
ATOM   3498 H HZ1  . LYS   A 1 235 ? 41.46544 11.16198  -6.39428  1.000 80.84799  ?  235 LYS   A HZ1  1 
ATOM   3499 H HZ2  . LYS   A 1 235 ? 41.80174 10.51529  -7.64609  1.000 80.84799  ?  235 LYS   A HZ2  1 
ATOM   3500 H HZ3  . LYS   A 1 235 ? 40.44704 10.44865  -7.13748  1.000 80.84799  ?  235 LYS   A HZ3  1 
ATOM   3501 N N    . GLN   A 1 236 ? 37.80419 6.66082   -7.11017  1.000 66.07270  ?  236 GLN   A N    1 
ATOM   3502 C CA   . GLN   A 1 236 ? 36.86339 7.76839   -6.98413  1.000 62.24816  ?  236 GLN   A CA   1 
ATOM   3503 C C    . GLN   A 1 236 ? 35.72079 7.41658   -6.04189  1.000 61.90792  ?  236 GLN   A C    1 
ATOM   3504 O O    . GLN   A 1 236 ? 35.34292 8.22099   -5.18557  1.000 61.58984  ?  236 GLN   A O    1 
ATOM   3505 C CB   . GLN   A 1 236 ? 36.32281 8.15281   -8.35866  1.000 70.05775  ?  236 GLN   A CB   1 
ATOM   3506 C CG   . GLN   A 1 236 ? 37.37917 8.70991   -9.29127  1.000 73.26560  ?  236 GLN   A CG   1 
ATOM   3507 C CD   . GLN   A 1 236 ? 36.81161 9.13989   -10.62135 1.000 74.65072  ?  236 GLN   A CD   1 
ATOM   3508 O OE1  . GLN   A 1 236 ? 35.78250 8.62938   -11.06882 1.000 74.58954  ?  236 GLN   A OE1  1 
ATOM   3509 N NE2  . GLN   A 1 236 ? 37.47873 10.08838  -11.26337 1.000 80.81843  ?  236 GLN   A NE2  1 
ATOM   3510 H H    . GLN   A 1 236 ? 37.83148 6.30215   -7.89133  1.000 79.29274  ?  236 GLN   A H    1 
ATOM   3511 H HA   . GLN   A 1 236 ? 37.33227 8.53387   -6.61658  1.000 74.70330  ?  236 GLN   A HA   1 
ATOM   3512 H HB2  . GLN   A 1 236 ? 35.94349 7.36414   -8.77703  1.000 84.07480  ?  236 GLN   A HB2  1 
ATOM   3513 H HB3  . GLN   A 1 236 ? 35.63816 8.83078   -8.24677  1.000 84.07480  ?  236 GLN   A HB3  1 
ATOM   3514 H HG2  . GLN   A 1 236 ? 37.79142 9.48371   -8.87631  1.000 87.92422  ?  236 GLN   A HG2  1 
ATOM   3515 H HG3  . GLN   A 1 236 ? 38.04752 8.02663   -9.45663  1.000 87.92422  ?  236 GLN   A HG3  1 
ATOM   3516 H HE21 . GLN   A 1 236 ? 38.19195 10.42185  -10.91738 1.000 96.98762  ?  236 GLN   A HE21 1 
ATOM   3517 H HE22 . GLN   A 1 236 ? 37.19834 10.37033  -12.02593 1.000 96.98762  ?  236 GLN   A HE22 1 
ATOM   3518 N N    . ILE   A 1 237 ? 35.15274 6.21848   -6.18809  1.000 65.91218  ?  237 ILE   A N    1 
ATOM   3519 C CA   . ILE   A 1 237 ? 34.05759 5.80676   -5.31466  1.000 59.06865  ?  237 ILE   A CA   1 
ATOM   3520 C C    . ILE   A 1 237 ? 34.52167 5.75421   -3.86506  1.000 59.49199  ?  237 ILE   A C    1 
ATOM   3521 O O    . ILE   A 1 237 ? 33.80392 6.18265   -2.95194  1.000 60.35900  ?  237 ILE   A O    1 
ATOM   3522 C CB   . ILE   A 1 237 ? 33.48955 4.45382   -5.78216  1.000 58.39642  ?  237 ILE   A CB   1 
ATOM   3523 C CG1  . ILE   A 1 237 ? 32.48692 4.66860   -6.91940  1.000 62.29790  ?  237 ILE   A CG1  1 
ATOM   3524 C CG2  . ILE   A 1 237 ? 32.84093 3.70942   -4.62216  1.000 54.16531  ?  237 ILE   A CG2  1 
ATOM   3525 C CD1  . ILE   A 1 237 ? 32.20059 3.42346   -7.73570  1.000 63.27396  ?  237 ILE   A CD1  1 
ATOM   3526 H H    . ILE   A 1 237 ? 35.38016 5.63446   -6.77698  1.000 79.10012  ?  237 ILE   A H    1 
ATOM   3527 H HA   . ILE   A 1 237 ? 33.34893 6.46657   -5.37273  1.000 70.88789  ?  237 ILE   A HA   1 
ATOM   3528 H HB   . ILE   A 1 237 ? 34.22249 3.91178   -6.11368  1.000 70.08120  ?  237 ILE   A HB   1 
ATOM   3529 H HG12 . ILE   A 1 237 ? 31.64722 4.97166   -6.53999  1.000 74.76298  ?  237 ILE   A HG12 1 
ATOM   3530 H HG13 . ILE   A 1 237 ? 32.84053 5.34122   -7.52226  1.000 74.76298  ?  237 ILE   A HG13 1 
ATOM   3531 H HG21 . ILE   A 1 237 ? 32.30830 2.97905   -4.97397  1.000 65.00388  ?  237 ILE   A HG21 1 
ATOM   3532 H HG22 . ILE   A 1 237 ? 33.53609 3.36213   -4.04161  1.000 65.00388  ?  237 ILE   A HG22 1 
ATOM   3533 H HG23 . ILE   A 1 237 ? 32.27498 4.32411   -4.12945  1.000 65.00388  ?  237 ILE   A HG23 1 
ATOM   3534 H HD11 . ILE   A 1 237 ? 31.50952 3.62424   -8.38609  1.000 75.93426  ?  237 ILE   A HD11 1 
ATOM   3535 H HD12 . ILE   A 1 237 ? 33.01285 3.14990   -8.18989  1.000 75.93426  ?  237 ILE   A HD12 1 
ATOM   3536 H HD13 . ILE   A 1 237 ? 31.90047 2.71819   -7.14120  1.000 75.93426  ?  237 ILE   A HD13 1 
ATOM   3537 N N    . LEU   A 1 238 ? 35.72850 5.23337   -3.62932  1.000 58.33724  ?  238 LEU   A N    1 
ATOM   3538 C CA   . LEU   A 1 238 ? 36.21279 5.07857   -2.26010  1.000 56.81395  ?  238 LEU   A CA   1 
ATOM   3539 C C    . LEU   A 1 238 ? 36.38476 6.42424   -1.56914  1.000 55.88615  ?  238 LEU   A C    1 
ATOM   3540 O O    . LEU   A 1 238 ? 36.07567 6.56195   -0.38001  1.000 58.02605  ?  238 LEU   A O    1 
ATOM   3541 C CB   . LEU   A 1 238 ? 37.53400 4.31422   -2.25272  1.000 56.91062  ?  238 LEU   A CB   1 
ATOM   3542 C CG   . LEU   A 1 238 ? 37.44961 2.79142   -2.21064  1.000 53.17287  ?  238 LEU   A CG   1 
ATOM   3543 C CD1  . LEU   A 1 238 ? 38.74439 2.17912   -2.70325  1.000 50.20907  ?  238 LEU   A CD1  1 
ATOM   3544 C CD2  . LEU   A 1 238 ? 37.14700 2.33012   -0.79194  1.000 60.05449  ?  238 LEU   A CD2  1 
ATOM   3545 H H    . LEU   A 1 238 ? 36.27686 4.96638   -4.23562  1.000 70.01019  ?  238 LEU   A H    1 
ATOM   3546 H HA   . LEU   A 1 238 ? 35.55729 4.56525   -1.76238  1.000 68.18224  ?  238 LEU   A HA   1 
ATOM   3547 H HB2  . LEU   A 1 238 ? 38.01969 4.54898   -3.05888  1.000 68.29825  ?  238 LEU   A HB2  1 
ATOM   3548 H HB3  . LEU   A 1 238 ? 38.03569 4.59199   -1.47039  1.000 68.29825  ?  238 LEU   A HB3  1 
ATOM   3549 H HG   . LEU   A 1 238 ? 36.73450 2.48914   -2.79213  1.000 63.81294  ?  238 LEU   A HG   1 
ATOM   3550 H HD11 . LEU   A 1 238 ? 38.66162 1.21274   -2.69059  1.000 60.25639  ?  238 LEU   A HD11 1 
ATOM   3551 H HD12 . LEU   A 1 238 ? 38.91409 2.48475   -3.60807  1.000 60.25639  ?  238 LEU   A HD12 1 
ATOM   3552 H HD13 . LEU   A 1 238 ? 39.46735 2.45687   -2.11924  1.000 60.25639  ?  238 LEU   A HD13 1 
ATOM   3553 H HD21 . LEU   A 1 238 ? 37.01774 1.36877   -0.79327  1.000 72.07089  ?  238 LEU   A HD21 1 
ATOM   3554 H HD22 . LEU   A 1 238 ? 37.89375 2.56268   -0.21820  1.000 72.07089  ?  238 LEU   A HD22 1 
ATOM   3555 H HD23 . LEU   A 1 238 ? 36.34116 2.77179   -0.48138  1.000 72.07089  ?  238 LEU   A HD23 1 
ATOM   3556 N N    . GLU   A 1 239 ? 36.89317 7.42561   -2.28654  1.000 59.22725  ?  239 GLU   A N    1 
ATOM   3557 C CA   . GLU   A 1 239 ? 37.13306 8.71716   -1.65303  1.000 62.23187  ?  239 GLU   A CA   1 
ATOM   3558 C C    . GLU   A 1 239 ? 35.85744 9.53367   -1.50044  1.000 59.74753  ?  239 GLU   A C    1 
ATOM   3559 O O    . GLU   A 1 239 ? 35.78200 10.38665  -0.60893  1.000 64.42082  ?  239 GLU   A O    1 
ATOM   3560 C CB   . GLU   A 1 239 ? 38.17045 9.51818   -2.44733  1.000 60.31984  ?  239 GLU   A CB   1 
ATOM   3561 C CG   . GLU   A 1 239 ? 37.61326 10.35300  -3.58709  1.000 61.87903  ?  239 GLU   A CG   1 
ATOM   3562 C CD   . GLU   A 1 239 ? 38.70410 11.07009  -4.35380  1.000 59.40670  ?  239 GLU   A CD   1 
ATOM   3563 O OE1  . GLU   A 1 239 ? 39.53890 11.74023  -3.70948  1.000 58.94751  ?  239 GLU   A OE1  1 
ATOM   3564 O OE2  . GLU   A 1 239 ? 38.73660 10.95524  -5.59704  1.000 60.59011  -1 239 GLU   A OE2  1 
ATOM   3565 H H    . GLU   A 1 239 ? 37.10192 7.38289   -3.11973  1.000 71.07821  ?  239 GLU   A H    1 
ATOM   3566 H HA   . GLU   A 1 239 ? 37.49313 8.55657   -0.76677  1.000 74.68374  ?  239 GLU   A HA   1 
ATOM   3567 H HB2  . GLU   A 1 239 ? 38.62068 10.12401  -1.83809  1.000 72.38931  ?  239 GLU   A HB2  1 
ATOM   3568 H HB3  . GLU   A 1 239 ? 38.80944 8.89646   -2.82950  1.000 72.38931  ?  239 GLU   A HB3  1 
ATOM   3569 H HG2  . GLU   A 1 239 ? 37.13989 9.77373   -4.20455  1.000 74.26034  ?  239 GLU   A HG2  1 
ATOM   3570 H HG3  . GLU   A 1 239 ? 37.00768 11.01983  -3.22722  1.000 74.26034  ?  239 GLU   A HG3  1 
ATOM   3571 N N    . LYS   A 1 240 ? 34.85529 9.29551   -2.34633  1.000 61.11667  ?  240 LYS   A N    1 
ATOM   3572 C CA   . LYS   A 1 240 ? 33.64479 10.10436  -2.29646  1.000 60.35834  ?  240 LYS   A CA   1 
ATOM   3573 C C    . LYS   A 1 240 ? 32.74637 9.71014   -1.13234  1.000 60.78272  ?  240 LYS   A C    1 
ATOM   3574 O O    . LYS   A 1 240 ? 32.00271 10.55256  -0.61944  1.000 64.19340  ?  240 LYS   A O    1 
ATOM   3575 C CB   . LYS   A 1 240 ? 32.87971 9.98549   -3.61598  1.000 64.99080  ?  240 LYS   A CB   1 
ATOM   3576 C CG   . LYS   A 1 240 ? 33.61483 10.54942  -4.83108  1.000 70.88082  ?  240 LYS   A CG   1 
ATOM   3577 C CD   . LYS   A 1 240 ? 33.64298 12.06910  -4.85405  1.000 73.25951  ?  240 LYS   A CD   1 
ATOM   3578 C CE   . LYS   A 1 240 ? 33.72463 12.59247  -6.28622  1.000 73.38856  ?  240 LYS   A CE   1 
ATOM   3579 N NZ   . LYS   A 1 240 ? 33.00961 11.71765  -7.26186  1.000 73.80311  ?  240 LYS   A NZ   1 
ATOM   3580 H H    . LYS   A 1 240 ? 34.85346 8.68102   -2.94799  1.000 73.34551  ?  240 LYS   A H    1 
ATOM   3581 H HA   . LYS   A 1 240 ? 33.89395 11.03455  -2.17998  1.000 72.43552  ?  240 LYS   A HA   1 
ATOM   3582 H HB2  . LYS   A 1 240 ? 32.70652 9.04682   -3.78862  1.000 77.99446  ?  240 LYS   A HB2  1 
ATOM   3583 H HB3  . LYS   A 1 240 ? 32.04210 10.46730  -3.53134  1.000 77.99446  ?  240 LYS   A HB3  1 
ATOM   3584 H HG2  . LYS   A 1 240 ? 34.53198 10.23380  -4.81979  1.000 85.06249  ?  240 LYS   A HG2  1 
ATOM   3585 H HG3  . LYS   A 1 240 ? 33.16970 10.24666  -5.63798  1.000 85.06249  ?  240 LYS   A HG3  1 
ATOM   3586 H HD2  . LYS   A 1 240 ? 32.83281 12.41369  -4.44688  1.000 87.91692  ?  240 LYS   A HD2  1 
ATOM   3587 H HD3  . LYS   A 1 240 ? 34.41969 12.38551  -4.36671  1.000 87.91692  ?  240 LYS   A HD3  1 
ATOM   3588 H HE2  . LYS   A 1 240 ? 33.32296 13.47458  -6.32409  1.000 88.07178  ?  240 LYS   A HE2  1 
ATOM   3589 H HE3  . LYS   A 1 240 ? 34.65600 12.64030  -6.55297  1.000 88.07178  ?  240 LYS   A HE3  1 
ATOM   3590 H HZ1  . LYS   A 1 240 ? 33.08840 12.05027  -8.08360  1.000 88.56924  ?  240 LYS   A HZ1  1 
ATOM   3591 H HZ2  . LYS   A 1 240 ? 33.35683 10.89830  -7.24740  1.000 88.56924  ?  240 LYS   A HZ2  1 
ATOM   3592 H HZ3  . LYS   A 1 240 ? 32.14621 11.66921  -7.05142  1.000 88.56924  ?  240 LYS   A HZ3  1 
ATOM   3593 N N    . VAL   A 1 241 ? 32.79684 8.45367   -0.70193  1.000 62.05206  ?  241 VAL   A N    1 
ATOM   3594 C CA   . VAL   A 1 241 ? 31.98944 7.97177   0.41260   1.000 58.96204  ?  241 VAL   A CA   1 
ATOM   3595 C C    . VAL   A 1 241 ? 32.83175 8.02510   1.67766   1.000 56.88393  ?  241 VAL   A C    1 
ATOM   3596 O O    . VAL   A 1 241 ? 33.98229 7.56918   1.69101   1.000 58.15033  ?  241 VAL   A O    1 
ATOM   3597 C CB   . VAL   A 1 241 ? 31.46772 6.54531   0.15959   1.000 60.12203  ?  241 VAL   A CB   1 
ATOM   3598 C CG1  . VAL   A 1 241 ? 32.61085 5.52983   0.16121   1.000 56.39399  ?  241 VAL   A CG1  1 
ATOM   3599 C CG2  . VAL   A 1 241 ? 30.43175 6.17601   1.21119   1.000 59.95781  ?  241 VAL   A CG2  1 
ATOM   3600 H H    . VAL   A 1 241 ? 33.30206 7.84945   -1.04728  1.000 74.46798  ?  241 VAL   A H    1 
ATOM   3601 H HA   . VAL   A 1 241 ? 31.22450 8.55749   0.52528   1.000 70.75995  ?  241 VAL   A HA   1 
ATOM   3602 H HB   . VAL   A 1 241 ? 31.05120 6.51887   -0.71603  1.000 72.15194  ?  241 VAL   A HB   1 
ATOM   3603 H HG11 . VAL   A 1 241 ? 32.29747 4.70091   -0.23323  1.000 67.67829  ?  241 VAL   A HG11 1 
ATOM   3604 H HG12 . VAL   A 1 241 ? 33.34932 5.88478   -0.35799  1.000 67.67829  ?  241 VAL   A HG12 1 
ATOM   3605 H HG13 . VAL   A 1 241 ? 32.89406 5.37459   1.07587   1.000 67.67829  ?  241 VAL   A HG13 1 
ATOM   3606 H HG21 . VAL   A 1 241 ? 30.03792 5.32032   0.97969   1.000 71.95488  ?  241 VAL   A HG21 1 
ATOM   3607 H HG22 . VAL   A 1 241 ? 30.86694 6.11669   2.07605   1.000 71.95488  ?  241 VAL   A HG22 1 
ATOM   3608 H HG23 . VAL   A 1 241 ? 29.74537 6.86109   1.23257   1.000 71.95488  ?  241 VAL   A HG23 1 
ATOM   3609 N N    . ASN   A 1 242 ? 32.27194 8.60093   2.73472   1.000 55.94642  ?  242 ASN   A N    1 
ATOM   3610 C CA   . ASN   A 1 242 ? 32.86159 8.53231   4.06581   1.000 54.79901  ?  242 ASN   A CA   1 
ATOM   3611 C C    . ASN   A 1 242 ? 31.79225 7.94651   4.97533   1.000 52.63361  ?  242 ASN   A C    1 
ATOM   3612 O O    . ASN   A 1 242 ? 30.78481 8.59920   5.26822   1.000 53.01778  ?  242 ASN   A O    1 
ATOM   3613 C CB   . ASN   A 1 242 ? 33.35834 9.89898   4.55215   1.000 55.52234  ?  242 ASN   A CB   1 
ATOM   3614 C CG   . ASN   A 1 242 ? 32.23321 10.86956  4.86075   1.000 61.81774  ?  242 ASN   A CG   1 
ATOM   3615 O OD1  . ASN   A 1 242 ? 31.31818 11.06127  4.05849   1.000 67.05437  ?  242 ASN   A OD1  1 
ATOM   3616 N ND2  . ASN   A 1 242 ? 32.29726 11.48779  6.03772   1.000 59.14695  ?  242 ASN   A ND2  1 
ATOM   3617 H H    . ASN   A 1 242 ? 31.53630 9.04540   2.70492   1.000 67.14121  ?  242 ASN   A H    1 
ATOM   3618 H HA   . ASN   A 1 242 ? 33.63787 7.95069   4.06403   1.000 65.76432  ?  242 ASN   A HA   1 
ATOM   3619 H HB2  . ASN   A 1 242 ? 33.87568 9.77493   5.36324   1.000 66.63231  ?  242 ASN   A HB2  1 
ATOM   3620 H HB3  . ASN   A 1 242 ? 33.91303 10.29549  3.86223   1.000 66.63231  ?  242 ASN   A HB3  1 
ATOM   3621 H HD21 . ASN   A 1 242 ? 32.95086 11.32682  6.57298   1.000 70.98184  ?  242 ASN   A HD21 1 
ATOM   3622 H HD22 . ASN   A 1 242 ? 31.68505 12.04821  6.26294   1.000 70.98184  ?  242 ASN   A HD22 1 
ATOM   3623 N N    . SER   A 1 243 ? 31.99696 6.70091   5.38555   1.000 54.67074  ?  243 SER   A N    1 
ATOM   3624 C CA   . SER   A 1 243 ? 31.00516 5.95642   6.13762   1.000 50.02673  ?  243 SER   A CA   1 
ATOM   3625 C C    . SER   A 1 243 ? 31.71365 5.17677   7.22872   1.000 43.35105  ?  243 SER   A C    1 
ATOM   3626 O O    . SER   A 1 243 ? 32.85457 4.74166   7.05699   1.000 44.92807  ?  243 SER   A O    1 
ATOM   3627 C CB   . SER   A 1 243 ? 30.21602 5.00633   5.22353   1.000 45.34326  ?  243 SER   A CB   1 
ATOM   3628 O OG   . SER   A 1 243 ? 29.33447 4.19091   5.96941   1.000 44.49359  ?  243 SER   A OG   1 
ATOM   3629 H H    . SER   A 1 243 ? 32.71911 6.25857   5.23575   1.000 65.61039  ?  243 SER   A H    1 
ATOM   3630 H HA   . SER   A 1 243 ? 30.37286 6.56005   6.55801   1.000 60.03758  ?  243 SER   A HA   1 
ATOM   3631 H HB2  . SER   A 1 243 ? 29.69942 5.53331   4.59400   1.000 54.41742  ?  243 SER   A HB2  1 
ATOM   3632 H HB3  . SER   A 1 243 ? 30.84109 4.43842   4.74639   1.000 54.41742  ?  243 SER   A HB3  1 
ATOM   3633 H HG   . SER   A 1 243 ? 28.80897 4.66998   6.41656   1.000 53.39782  ?  243 SER   A HG   1 
ATOM   3634 N N    . GLN   A 1 244 ? 31.03475 5.01990   8.36304   1.000 41.72251  ?  244 GLN   A N    1 
ATOM   3635 C CA   . GLN   A 1 244 ? 31.57226 4.16974   9.41394   1.000 44.72689  ?  244 GLN   A CA   1 
ATOM   3636 C C    . GLN   A 1 244 ? 31.56661 2.69873   9.01915   1.000 44.07578  ?  244 GLN   A C    1 
ATOM   3637 O O    . GLN   A 1 244 ? 32.23251 1.89480   9.68091   1.000 40.78471  ?  244 GLN   A O    1 
ATOM   3638 C CB   . GLN   A 1 244 ? 30.77173 4.36731   10.70743  1.000 44.01202  ?  244 GLN   A CB   1 
ATOM   3639 C CG   . GLN   A 1 244 ? 31.52634 3.99560   11.97851  1.000 51.66289  ?  244 GLN   A CG   1 
ATOM   3640 C CD   . GLN   A 1 244 ? 32.71859 4.89923   12.23480  1.000 51.35114  ?  244 GLN   A CD   1 
ATOM   3641 O OE1  . GLN   A 1 244 ? 32.66524 6.10341   11.98137  1.000 52.79790  ?  244 GLN   A OE1  1 
ATOM   3642 N NE2  . GLN   A 1 244 ? 33.80575 4.31917   12.73469  1.000 48.47274  ?  244 GLN   A NE2  1 
ATOM   3643 H H    . GLN   A 1 244 ? 30.27818 5.38760   8.54192   1.000 50.07251  ?  244 GLN   A H    1 
ATOM   3644 H HA   . GLN   A 1 244 ? 32.48932 4.42886   9.59494   1.000 53.67777  ?  244 GLN   A HA   1 
ATOM   3645 H HB2  . GLN   A 1 244 ? 30.52246 5.30215   10.77707  1.000 52.81993  ?  244 GLN   A HB2  1 
ATOM   3646 H HB3  . GLN   A 1 244 ? 29.97609 3.81399   10.66624  1.000 52.81993  ?  244 GLN   A HB3  1 
ATOM   3647 H HG2  . GLN   A 1 244 ? 30.92538 4.06875   12.73640  1.000 62.00097  ?  244 GLN   A HG2  1 
ATOM   3648 H HG3  . GLN   A 1 244 ? 31.85096 3.08498   11.89920  1.000 62.00097  ?  244 GLN   A HG3  1 
ATOM   3649 H HE21 . GLN   A 1 244 ? 33.80706 3.47431   12.89534  1.000 58.17279  ?  244 GLN   A HE21 1 
ATOM   3650 H HE22 . GLN   A 1 244 ? 34.50754 4.78889   12.89734  1.000 58.17279  ?  244 GLN   A HE22 1 
ATOM   3651 N N    . PHE   A 1 245 ? 30.85513 2.33467   7.94411   1.000 45.14401  ?  245 PHE   A N    1 
ATOM   3652 C CA   . PHE   A 1 245 ? 30.59818 0.93689   7.61471   1.000 41.72505  ?  245 PHE   A CA   1 
ATOM   3653 C C    . PHE   A 1 245 ? 31.06727 0.57684   6.20738   1.000 39.74417  ?  245 PHE   A C    1 
ATOM   3654 O O    . PHE   A 1 245 ? 30.67362 -0.46461  5.67072   1.000 43.82240  ?  245 PHE   A O    1 
ATOM   3655 C CB   . PHE   A 1 245 ? 29.10956 0.63811   7.80029   1.000 37.46978  ?  245 PHE   A CB   1 
ATOM   3656 C CG   . PHE   A 1 245 ? 28.55797 1.17918   9.09429   1.000 40.03240  ?  245 PHE   A CG   1 
ATOM   3657 C CD1  . PHE   A 1 245 ? 29.01822 0.70090   10.31226  1.000 43.82586  ?  245 PHE   A CD1  1 
ATOM   3658 C CD2  . PHE   A 1 245 ? 27.60179 2.17570   9.09485   1.000 42.24008  ?  245 PHE   A CD2  1 
ATOM   3659 C CE1  . PHE   A 1 245 ? 28.52647 1.20228   11.50338  1.000 40.11549  ?  245 PHE   A CE1  1 
ATOM   3660 C CE2  . PHE   A 1 245 ? 27.10423 2.67789   10.27936  1.000 43.82944  ?  245 PHE   A CE2  1 
ATOM   3661 C CZ   . PHE   A 1 245 ? 27.56981 2.19491   11.48541  1.000 42.14930  ?  245 PHE   A CZ   1 
ATOM   3662 H H    . PHE   A 1 245 ? 30.50871 2.89035   7.38660   1.000 54.17832  ?  245 PHE   A H    1 
ATOM   3663 H HA   . PHE   A 1 245 ? 31.09749 0.36652   8.21991   1.000 50.07557  ?  245 PHE   A HA   1 
ATOM   3664 H HB2  . PHE   A 1 245 ? 28.61389 1.04256   7.07116   1.000 44.96925  ?  245 PHE   A HB2  1 
ATOM   3665 H HB3  . PHE   A 1 245 ? 28.97853 -0.32300  7.79758   1.000 44.96925  ?  245 PHE   A HB3  1 
ATOM   3666 H HD1  . PHE   A 1 245 ? 29.66625 0.03403   10.32796  1.000 52.59654  ?  245 PHE   A HD1  1 
ATOM   3667 H HD2  . PHE   A 1 245 ? 27.28934 2.51250   8.28625   1.000 50.69361  ?  245 PHE   A HD2  1 
ATOM   3668 H HE1  . PHE   A 1 245 ? 28.83998 0.87105   12.31387  1.000 48.14409  ?  245 PHE   A HE1  1 
ATOM   3669 H HE2  . PHE   A 1 245 ? 26.45417 3.34281   10.26520  1.000 52.60083  ?  245 PHE   A HE2  1 
ATOM   3670 H HZ   . PHE   A 1 245 ? 27.23910 2.53814   12.28399  1.000 50.58467  ?  245 PHE   A HZ   1 
ATOM   3671 N N    . VAL   A 1 246 ? 31.92406 1.40478   5.61346   1.000 36.42483  ?  246 VAL   A N    1 
ATOM   3672 C CA   . VAL   A 1 246 ? 32.59455 1.08709   4.36003   1.000 39.64041  ?  246 VAL   A CA   1 
ATOM   3673 C C    . VAL   A 1 246 ? 34.05821 1.47952   4.50340   1.000 40.95193  ?  246 VAL   A C    1 
ATOM   3674 O O    . VAL   A 1 246 ? 34.39375 2.46109   5.17323   1.000 44.61814  ?  246 VAL   A O    1 
ATOM   3675 C CB   . VAL   A 1 246 ? 31.95023 1.80808   3.15339   1.000 37.75858  ?  246 VAL   A CB   1 
ATOM   3676 C CG1  . VAL   A 1 246 ? 32.60856 1.36857   1.83585   1.000 34.33102  ?  246 VAL   A CG1  1 
ATOM   3677 C CG2  . VAL   A 1 246 ? 30.44350 1.56802   3.13277   1.000 33.54220  ?  246 VAL   A CG2  1 
ATOM   3678 H H    . VAL   A 1 246 ? 32.13729 2.17643   5.92762   1.000 43.71530  ?  246 VAL   A H    1 
ATOM   3679 H HA   . VAL   A 1 246 ? 32.53589 0.13255   4.19785   1.000 47.57400  ?  246 VAL   A HA   1 
ATOM   3680 H HB   . VAL   A 1 246 ? 32.09627 2.76289   3.24233   1.000 45.31580  ?  246 VAL   A HB   1 
ATOM   3681 H HG11 . VAL   A 1 246 ? 32.09341 1.71992   1.09283   1.000 41.20273  ?  246 VAL   A HG11 1 
ATOM   3682 H HG12 . VAL   A 1 246 ? 33.51385 1.71548   1.80406   1.000 41.20273  ?  246 VAL   A HG12 1 
ATOM   3683 H HG13 . VAL   A 1 246 ? 32.62421 0.39942   1.79855   1.000 41.20273  ?  246 VAL   A HG13 1 
ATOM   3684 H HG21 . VAL   A 1 246 ? 30.08282 1.89648   2.29437   1.000 40.25615  ?  246 VAL   A HG21 1 
ATOM   3685 H HG22 . VAL   A 1 246 ? 30.27415 0.61651   3.21554   1.000 40.25615  ?  246 VAL   A HG22 1 
ATOM   3686 H HG23 . VAL   A 1 246 ? 30.03800 2.04201   3.87561   1.000 40.25615  ?  246 VAL   A HG23 1 
ATOM   3687 N N    . VAL   A 1 247 ? 34.93902 0.69427   3.87869   1.000 39.60875  ?  247 VAL   A N    1 
ATOM   3688 C CA   . VAL   A 1 247 ? 36.35795 1.02183   3.91167   1.000 46.03894  ?  247 VAL   A CA   1 
ATOM   3689 C C    . VAL   A 1 247 ? 36.56152 2.37389   3.24894   1.000 48.41012  ?  247 VAL   A C    1 
ATOM   3690 O O    . VAL   A 1 247 ? 36.05286 2.63008   2.14997   1.000 47.00570  ?  247 VAL   A O    1 
ATOM   3691 C CB   . VAL   A 1 247 ? 37.19374 -0.07560  3.23066   1.000 54.92511  ?  247 VAL   A CB   1 
ATOM   3692 C CG1  . VAL   A 1 247 ? 37.20125 -1.35354  4.06787   1.000 56.69537  ?  247 VAL   A CG1  1 
ATOM   3693 C CG2  . VAL   A 1 247 ? 36.68855 -0.36307  1.81905   1.000 60.42621  ?  247 VAL   A CG2  1 
ATOM   3694 H H    . VAL   A 1 247 ? 34.74162 -0.01799  3.43900   1.000 47.53600  ?  247 VAL   A H    1 
ATOM   3695 H HA   . VAL   A 1 247 ? 36.64914 1.07627   4.83533   1.000 55.25223  ?  247 VAL   A HA   1 
ATOM   3696 H HB   . VAL   A 1 247 ? 38.10642 0.24488   3.15850   1.000 65.91563  ?  247 VAL   A HB   1 
ATOM   3697 H HG11 . VAL   A 1 247 ? 37.73066 -2.02654  3.61213   1.000 68.03995  ?  247 VAL   A HG11 1 
ATOM   3698 H HG12 . VAL   A 1 247 ? 37.58841 -1.16009  4.93596   1.000 68.03995  ?  247 VAL   A HG12 1 
ATOM   3699 H HG13 . VAL   A 1 247 ? 36.28935 -1.66646  4.17469   1.000 68.03995  ?  247 VAL   A HG13 1 
ATOM   3700 H HG21 . VAL   A 1 247 ? 37.29504 -0.98474  1.38708   1.000 72.51696  ?  247 VAL   A HG21 1 
ATOM   3701 H HG22 . VAL   A 1 247 ? 35.80117 -0.75092  1.87409   1.000 72.51696  ?  247 VAL   A HG22 1 
ATOM   3702 H HG23 . VAL   A 1 247 ? 36.65593 0.46803   1.31995   1.000 72.51696  ?  247 VAL   A HG23 1 
ATOM   3703 N N    . ASN   A 1 248 ? 37.29246 3.25395   3.92534   1.000 53.65551  ?  248 ASN   A N    1 
ATOM   3704 C CA   . ASN   A 1 248 ? 37.52884 4.60870   3.45013   1.000 57.30076  ?  248 ASN   A CA   1 
ATOM   3705 C C    . ASN   A 1 248 ? 38.89980 4.72257   2.79335   1.000 55.58896  ?  248 ASN   A C    1 
ATOM   3706 O O    . ASN   A 1 248 ? 39.85066 4.02938   3.16344   1.000 60.87098  ?  248 ASN   A O    1 
ATOM   3707 C CB   . ASN   A 1 248 ? 37.43160 5.61214   4.60178   1.000 55.00202  ?  248 ASN   A CB   1 
ATOM   3708 C CG   . ASN   A 1 248 ? 36.03294 5.71274   5.17251   1.000 58.28106  ?  248 ASN   A CG   1 
ATOM   3709 O OD1  . ASN   A 1 248 ? 35.84462 5.77130   6.39050   1.000 56.15805  ?  248 ASN   A OD1  1 
ATOM   3710 N ND2  . ASN   A 1 248 ? 35.03893 5.73672   4.29032   1.000 57.10959  ?  248 ASN   A ND2  1 
ATOM   3711 H H    . ASN   A 1 248 ? 37.66976 3.08402   4.67924   1.000 64.39212  ?  248 ASN   A H    1 
ATOM   3712 H HA   . ASN   A 1 248 ? 36.85714 4.83043   2.78640   1.000 68.76641  ?  248 ASN   A HA   1 
ATOM   3713 H HB2  . ASN   A 1 248 ? 38.02748 5.33399   5.31484   1.000 66.00793  ?  248 ASN   A HB2  1 
ATOM   3714 H HB3  . ASN   A 1 248 ? 37.68788 6.49015   4.27880   1.000 66.00793  ?  248 ASN   A HB3  1 
ATOM   3715 H HD21 . ASN   A 1 248 ? 34.22471 5.79303   4.56138   1.000 68.53702  ?  248 ASN   A HD21 1 
ATOM   3716 H HD22 . ASN   A 1 248 ? 35.21004 5.69593   3.44850   1.000 68.53702  ?  248 ASN   A HD22 1 
ATOM   3717 N N    . LEU   A 1 249 ? 38.98825 5.61426   1.81099   1.000 58.05795  ?  249 LEU   A N    1 
ATOM   3718 C CA   . LEU   A 1 249 ? 40.25816 5.97923   1.20020   1.000 54.24086  ?  249 LEU   A CA   1 
ATOM   3719 C C    . LEU   A 1 249 ? 40.85289 7.15595   1.96091   1.000 48.63546  ?  249 LEU   A C    1 
ATOM   3720 O O    . LEU   A 1 249 ? 40.15904 8.14306   2.22744   1.000 39.48444  ?  249 LEU   A O    1 
ATOM   3721 C CB   . LEU   A 1 249 ? 40.06791 6.34631   -0.27152  1.000 55.18387  ?  249 LEU   A CB   1 
ATOM   3722 C CG   . LEU   A 1 249 ? 41.32692 6.74817   -1.03862  1.000 55.67437  ?  249 LEU   A CG   1 
ATOM   3723 C CD1  . LEU   A 1 249 ? 42.25303 5.55355   -1.19805  1.000 60.29391  ?  249 LEU   A CD1  1 
ATOM   3724 C CD2  . LEU   A 1 249 ? 40.95729 7.34051   -2.38809  1.000 53.87142  ?  249 LEU   A CD2  1 
ATOM   3725 H H    . LEU   A 1 249 ? 38.31316 6.02843   1.47585   1.000 69.67504  ?  249 LEU   A H    1 
ATOM   3726 H HA   . LEU   A 1 249 ? 40.87150 5.22906   1.24444   1.000 65.09454  ?  249 LEU   A HA   1 
ATOM   3727 H HB2  . LEU   A 1 249 ? 39.68898 5.57817   -0.72678  1.000 66.22615  ?  249 LEU   A HB2  1 
ATOM   3728 H HB3  . LEU   A 1 249 ? 39.45375 7.09569   -0.31787  1.000 66.22615  ?  249 LEU   A HB3  1 
ATOM   3729 H HG   . LEU   A 1 249 ? 41.80594 7.42804   -0.53939  1.000 66.81475  ?  249 LEU   A HG   1 
ATOM   3730 H HD11 . LEU   A 1 249 ? 42.97745 5.79327   -1.79693  1.000 72.35819  ?  249 LEU   A HD11 1 
ATOM   3731 H HD12 . LEU   A 1 249 ? 42.60886 5.31158   -0.32872  1.000 72.35819  ?  249 LEU   A HD12 1 
ATOM   3732 H HD13 . LEU   A 1 249 ? 41.75003 4.81118   -1.56788  1.000 72.35819  ?  249 LEU   A HD13 1 
ATOM   3733 H HD21 . LEU   A 1 249 ? 41.66305 7.14317   -3.02359  1.000 64.65121  ?  249 LEU   A HD21 1 
ATOM   3734 H HD22 . LEU   A 1 249 ? 40.12282 6.94712   -2.68776  1.000 64.65121  ?  249 LEU   A HD22 1 
ATOM   3735 H HD23 . LEU   A 1 249 ? 40.85552 8.30059   -2.29436  1.000 64.65121  ?  249 LEU   A HD23 1 
ATOM   3736 N N    . ALA   A 1 250 ? 42.13500 7.04512   2.30812   1.000 53.26544  ?  250 ALA   A N    1 
ATOM   3737 C CA   . ALA   A 1 250 ? 42.85995 8.10258   3.00162   1.000 51.57808  ?  250 ALA   A CA   1 
ATOM   3738 C C    . ALA   A 1 250 ? 43.98007 8.70877   2.17131   1.000 52.27166  ?  250 ALA   A C    1 
ATOM   3739 O O    . ALA   A 1 250 ? 44.29250 9.88833   2.34751   1.000 46.02971  ?  250 ALA   A O    1 
ATOM   3740 C CB   . ALA   A 1 250 ? 43.45071 7.57247   4.31453   1.000 45.28886  ?  250 ALA   A CB   1 
ATOM   3741 H H    . ALA   A 1 250 ? 42.61547 6.35003   2.14814   1.000 63.92404  ?  250 ALA   A H    1 
ATOM   3742 H HA   . ALA   A 1 250 ? 42.23734 8.81178   3.22586   1.000 61.89920  ?  250 ALA   A HA   1 
ATOM   3743 H HB1  . ALA   A 1 250 ? 43.93797 8.28746   4.75299   1.000 54.35214  ?  250 ALA   A HB1  1 
ATOM   3744 H HB2  . ALA   A 1 250 ? 42.72838 7.26619   4.88491   1.000 54.35214  ?  250 ALA   A HB2  1 
ATOM   3745 H HB3  . ALA   A 1 250 ? 44.05058 6.83639   4.11643   1.000 54.35214  ?  250 ALA   A HB3  1 
ATOM   3746 N N    . TYR   A 1 251 ? 44.59106 7.93429   1.27654   1.000 54.16362  ?  251 TYR   A N    1 
ATOM   3747 C CA   . TYR   A 1 251 ? 45.61224 8.45079   0.38027   1.000 55.28207  ?  251 TYR   A CA   1 
ATOM   3748 C C    . TYR   A 1 251 ? 45.56830 7.66865   -0.92315  1.000 57.39459  ?  251 TYR   A C    1 
ATOM   3749 O O    . TYR   A 1 251 ? 45.20585 6.48912   -0.94785  1.000 69.09918  ?  251 TYR   A O    1 
ATOM   3750 C CB   . TYR   A 1 251 ? 47.02116 8.34678   0.97531   1.000 57.03423  ?  251 TYR   A CB   1 
ATOM   3751 C CG   . TYR   A 1 251 ? 47.21469 8.99270   2.32934   1.000 53.71100  ?  251 TYR   A CG   1 
ATOM   3752 C CD1  . TYR   A 1 251 ? 46.97469 8.28269   3.49831   1.000 52.68446  ?  251 TYR   A CD1  1 
ATOM   3753 C CD2  . TYR   A 1 251 ? 47.67500 10.29862  2.43943   1.000 50.56393  ?  251 TYR   A CD2  1 
ATOM   3754 C CE1  . TYR   A 1 251 ? 47.16932 8.86013   4.74129   1.000 52.34346  ?  251 TYR   A CE1  1 
ATOM   3755 C CE2  . TYR   A 1 251 ? 47.87118 10.88679  3.67865   1.000 51.73174  ?  251 TYR   A CE2  1 
ATOM   3756 C CZ   . TYR   A 1 251 ? 47.61839 10.16316  4.82677   1.000 52.32760  ?  251 TYR   A CZ   1 
ATOM   3757 O OH   . TYR   A 1 251 ? 47.81582 10.74789  6.06036   1.000 47.12670  ?  251 TYR   A OH   1 
ATOM   3758 H H    . TYR   A 1 251 ? 44.42714 7.09671   1.17071   1.000 65.00185  ?  251 TYR   A H    1 
ATOM   3759 H HA   . TYR   A 1 251 ? 45.42115 9.38524   0.20366   1.000 66.34399  ?  251 TYR   A HA   1 
ATOM   3760 H HB2  . TYR   A 1 251 ? 47.24164 7.40707   1.07137   1.000 68.44658  ?  251 TYR   A HB2  1 
ATOM   3761 H HB3  . TYR   A 1 251 ? 47.64161 8.77221   0.36298   1.000 68.44658  ?  251 TYR   A HB3  1 
ATOM   3762 H HD1  . TYR   A 1 251 ? 46.67771 7.40299   3.44518   1.000 63.22686  ?  251 TYR   A HD1  1 
ATOM   3763 H HD2  . TYR   A 1 251 ? 47.85459 10.78651  1.66832   1.000 60.68222  ?  251 TYR   A HD2  1 
ATOM   3764 H HE1  . TYR   A 1 251 ? 46.99850 8.37297   5.51485   1.000 62.81765  ?  251 TYR   A HE1  1 
ATOM   3765 H HE2  . TYR   A 1 251 ? 48.17176 11.76496  3.73662   1.000 62.08359  ?  251 TYR   A HE2  1 
ATOM   3766 H HH   . TYR   A 1 251 ? 47.69323 10.18239  6.66928   1.000 56.55755  ?  251 TYR   A HH   1 
ATOM   3767 N N    . ALA   A 1 252 ? 45.94995 8.34215   -2.00494  1.000 58.70682  ?  252 ALA   A N    1 
ATOM   3768 C CA   . ALA   A 1 252 ? 46.15000 7.70907   -3.30477  1.000 65.07439  ?  252 ALA   A CA   1 
ATOM   3769 C C    . ALA   A 1 252 ? 47.39626 8.33489   -3.91115  1.000 61.47981  ?  252 ALA   A C    1 
ATOM   3770 O O    . ALA   A 1 252 ? 47.39094 9.52207   -4.24717  1.000 57.75222  ?  252 ALA   A O    1 
ATOM   3771 C CB   . ALA   A 1 252 ? 44.93783 7.89578   -4.21792  1.000 67.41515  ?  252 ALA   A CB   1 
ATOM   3772 H H    . ALA   A 1 252 ? 46.10314 9.18837   -2.01124  1.000 70.45368  ?  252 ALA   A H    1 
ATOM   3773 H HA   . ALA   A 1 252 ? 46.28917 6.75554   -3.19385  1.000 78.09477  ?  252 ALA   A HA   1 
ATOM   3774 H HB1  . ALA   A 1 252 ? 45.11287 7.46216   -5.06776  1.000 80.90368  ?  252 ALA   A HB1  1 
ATOM   3775 H HB2  . ALA   A 1 252 ? 44.16064 7.49646   -3.79669  1.000 80.90368  ?  252 ALA   A HB2  1 
ATOM   3776 H HB3  . ALA   A 1 252 ? 44.78891 8.84442   -4.35508  1.000 80.90368  ?  252 ALA   A HB3  1 
ATOM   3777 N N    . TYR   A 1 253 ? 48.46732 7.55449   -4.02413  1.000 68.44347  ?  253 TYR   A N    1 
ATOM   3778 C CA   . TYR   A 1 253 ? 49.72491 8.04116   -4.56717  1.000 71.00688  ?  253 TYR   A CA   1 
ATOM   3779 C C    . TYR   A 1 253 ? 50.27284 7.03845   -5.56953  1.000 74.81099  ?  253 TYR   A C    1 
ATOM   3780 O O    . TYR   A 1 253 ? 49.92977 5.85542   -5.54909  1.000 81.90352  ?  253 TYR   A O    1 
ATOM   3781 C CB   . TYR   A 1 253 ? 50.76098 8.30027   -3.45937  1.000 74.68794  ?  253 TYR   A CB   1 
ATOM   3782 C CG   . TYR   A 1 253 ? 51.18741 7.07648   -2.67607  1.000 77.53545  ?  253 TYR   A CG   1 
ATOM   3783 C CD1  . TYR   A 1 253 ? 50.37524 6.54328   -1.68427  1.000 82.18406  ?  253 TYR   A CD1  1 
ATOM   3784 C CD2  . TYR   A 1 253 ? 52.41452 6.47173   -2.90981  1.000 75.84907  ?  253 TYR   A CD2  1 
ATOM   3785 C CE1  . TYR   A 1 253 ? 50.76675 5.43254   -0.96005  1.000 86.76332  ?  253 TYR   A CE1  1 
ATOM   3786 C CE2  . TYR   A 1 253 ? 52.81366 5.36250   -2.18965  1.000 81.21356  ?  253 TYR   A CE2  1 
ATOM   3787 C CZ   . TYR   A 1 253 ? 51.98755 4.84927   -1.21503  1.000 87.52455  ?  253 TYR   A CZ   1 
ATOM   3788 O OH   . TYR   A 1 253 ? 52.38000 3.74442   -0.49492  1.000 99.81885  ?  253 TYR   A OH   1 
ATOM   3789 H H    . TYR   A 1 253 ? 48.48737 6.72760   -3.78865  1.000 82.13767  ?  253 TYR   A H    1 
ATOM   3790 H HA   . TYR   A 1 253 ? 49.56763 8.87690   -5.03375  1.000 85.21376  ?  253 TYR   A HA   1 
ATOM   3791 H HB2  . TYR   A 1 253 ? 51.55728 8.67575   -3.86660  1.000 89.63104  ?  253 TYR   A HB2  1 
ATOM   3792 H HB3  . TYR   A 1 253 ? 50.38236 8.93141   -2.82755  1.000 89.63104  ?  253 TYR   A HB3  1 
ATOM   3793 H HD1  . TYR   A 1 253 ? 49.55371 6.94011   -1.50397  1.000 98.62637  ?  253 TYR   A HD1  1 
ATOM   3794 H HD2  . TYR   A 1 253 ? 52.97808 6.81940   -3.56282  1.000 91.02438  ?  253 TYR   A HD2  1 
ATOM   3795 H HE1  . TYR   A 1 253 ? 50.20857 5.08133   -0.30431  1.000 104.12149 ?  253 TYR   A HE1  1 
ATOM   3796 H HE2  . TYR   A 1 253 ? 53.63623 4.96440   -2.36227  1.000 97.46178  ?  253 TYR   A HE2  1 
ATOM   3797 H HH   . TYR   A 1 253 ? 51.80323 3.56150   0.08772   1.000 119.78813 ?  253 TYR   A HH   1 
ATOM   3798 N N    . GLU   A 1 254 ? 51.12262 7.53505   -6.46012  1.000 82.30224  ?  254 GLU   A N    1 
ATOM   3799 C CA   . GLU   A 1 254 ? 51.80523 6.70846   -7.44178  1.000 93.22725  ?  254 GLU   A CA   1 
ATOM   3800 C C    . GLU   A 1 254 ? 53.21797 6.39540   -6.97035  1.000 91.25932  ?  254 GLU   A C    1 
ATOM   3801 O O    . GLU   A 1 254 ? 53.81406 7.13690   -6.18517  1.000 83.83081  ?  254 GLU   A O    1 
ATOM   3802 C CB   . GLU   A 1 254 ? 51.86398 7.40328   -8.80496  1.000 102.43411 ?  254 GLU   A CB   1 
ATOM   3803 C CG   . GLU   A 1 254 ? 52.74375 8.64516   -8.82817  1.000 113.97787 ?  254 GLU   A CG   1 
ATOM   3804 C CD   . GLU   A 1 254 ? 52.53234 9.49183   -10.06932 1.000 111.73035 ?  254 GLU   A CD   1 
ATOM   3805 O OE1  . GLU   A 1 254 ? 52.45902 10.73308  -9.93729  1.000 115.31116 ?  254 GLU   A OE1  1 
ATOM   3806 O OE2  . GLU   A 1 254 ? 52.43525 8.91676   -11.17397 1.000 107.30710 -1 254 GLU   A OE2  1 
ATOM   3807 H H    . GLU   A 1 254 ? 51.32404 8.36929   -6.51552  1.000 98.76819  ?  254 GLU   A H    1 
ATOM   3808 H HA   . GLU   A 1 254 ? 51.32030 5.87520   -7.54862  1.000 111.87820 ?  254 GLU   A HA   1 
ATOM   3809 H HB2  . GLU   A 1 254 ? 52.21755 6.77866   -9.45745  1.000 122.92644 ?  254 GLU   A HB2  1 
ATOM   3810 H HB3  . GLU   A 1 254 ? 50.96647 7.67246   -9.05579  1.000 122.92644 ?  254 GLU   A HB3  1 
ATOM   3811 H HG2  . GLU   A 1 254 ? 52.53890 9.19207   -8.05368  1.000 136.77895 ?  254 GLU   A HG2  1 
ATOM   3812 H HG3  . GLU   A 1 254 ? 53.67464 8.37343   -8.80558  1.000 136.77895 ?  254 GLU   A HG3  1 
ATOM   3813 N N    . THR   A 1 255 ? 53.74767 5.28146   -7.46127  1.000 91.72561  ?  255 THR   A N    1 
ATOM   3814 C CA   . THR   A 1 255 ? 55.12523 4.89972   -7.20293  1.000 105.35871 ?  255 THR   A CA   1 
ATOM   3815 C C    . THR   A 1 255 ? 55.65355 4.22026   -8.45919  1.000 116.32104 ?  255 THR   A C    1 
ATOM   3816 O O    . THR   A 1 255 ? 55.00255 4.21834   -9.50871  1.000 123.78370 ?  255 THR   A O    1 
ATOM   3817 C CB   . THR   A 1 255 ? 55.22081 4.00112   -5.96223  1.000 102.43853 ?  255 THR   A CB   1 
ATOM   3818 O OG1  . THR   A 1 255 ? 56.57539 3.96681   -5.49815  1.000 118.02073 ?  255 THR   A OG1  1 
ATOM   3819 C CG2  . THR   A 1 255 ? 54.76754 2.58487   -6.28355  1.000 109.59203 ?  255 THR   A CG2  1 
ATOM   3820 H H    . THR   A 1 255 ? 53.31992 4.72223   -7.95513  1.000 110.07624 ?  255 THR   A H    1 
ATOM   3821 H HA   . THR   A 1 255 ? 55.64989 5.69787   -7.03386  1.000 126.43596 ?  255 THR   A HA   1 
ATOM   3822 H HB   . THR   A 1 255 ? 54.64510 4.35497   -5.26635  1.000 122.93175 ?  255 THR   A HB   1 
ATOM   3823 H HG1  . THR   A 1 255 ? 56.62469 3.52030   -4.78836  1.000 141.63038 ?  255 THR   A HG1  1 
ATOM   3824 H HG21 . THR   A 1 255 ? 54.55491 2.11071   -5.46449  1.000 131.51594 ?  255 THR   A HG21 1 
ATOM   3825 H HG22 . THR   A 1 255 ? 53.97853 2.60891   -6.84727  1.000 131.51594 ?  255 THR   A HG22 1 
ATOM   3826 H HG23 . THR   A 1 255 ? 55.47265 2.10845   -6.74911  1.000 131.51594 ?  255 THR   A HG23 1 
ATOM   3827 N N    . LYS   A 1 256 ? 56.84548 3.64386   -8.35789  1.000 129.86761 ?  256 LYS   A N    1 
ATOM   3828 C CA   . LYS   A 1 256 ? 57.41874 2.90093   -9.46992  1.000 129.00141 ?  256 LYS   A CA   1 
ATOM   3829 C C    . LYS   A 1 256 ? 56.84638 1.49052   -9.48022  1.000 133.61069 ?  256 LYS   A C    1 
ATOM   3830 O O    . LYS   A 1 256 ? 57.01580 0.73674   -8.51572  1.000 130.00263 ?  256 LYS   A O    1 
ATOM   3831 C CB   . LYS   A 1 256 ? 58.94158 2.86824   -9.36662  1.000 118.08899 ?  256 LYS   A CB   1 
ATOM   3832 C CG   . LYS   A 1 256 ? 59.62345 4.19313   -9.69642  1.000 115.20116 ?  256 LYS   A CG   1 
ATOM   3833 C CD   . LYS   A 1 256 ? 59.32647 4.67579   -11.11744 1.000 112.13166 ?  256 LYS   A CD   1 
ATOM   3834 C CE   . LYS   A 1 256 ? 59.83587 3.71228   -12.18128 1.000 121.09350 ?  256 LYS   A CE   1 
ATOM   3835 N NZ   . LYS   A 1 256 ? 61.31991 3.59827   -12.17312 1.000 123.54611 ?  256 LYS   A NZ   1 
ATOM   3836 H H    . LYS   A 1 256 ? 57.34101 3.66917   -7.65545  1.000 155.84664 ?  256 LYS   A H    1 
ATOM   3837 H HA   . LYS   A 1 256 ? 57.18535 3.33686   -10.30442 1.000 154.80720 ?  256 LYS   A HA   1 
ATOM   3838 H HB2  . LYS   A 1 256 ? 59.18511 2.63088   -8.45818  1.000 141.71229 ?  256 LYS   A HB2  1 
ATOM   3839 H HB3  . LYS   A 1 256 ? 59.27950 2.20212   -9.98549  1.000 141.71229 ?  256 LYS   A HB3  1 
ATOM   3840 H HG2  . LYS   A 1 256 ? 59.31084 4.87217   -9.07828  1.000 138.24690 ?  256 LYS   A HG2  1 
ATOM   3841 H HG3  . LYS   A 1 256 ? 60.58361 4.08430   -9.61189  1.000 138.24690 ?  256 LYS   A HG3  1 
ATOM   3842 H HD2  . LYS   A 1 256 ? 58.36693 4.76504   -11.22797 1.000 134.56350 ?  256 LYS   A HD2  1 
ATOM   3843 H HD3  . LYS   A 1 256 ? 59.75776 5.53323   -11.25773 1.000 134.56350 ?  256 LYS   A HD3  1 
ATOM   3844 H HE2  . LYS   A 1 256 ? 59.46439 2.83139   -12.01715 1.000 145.31771 ?  256 LYS   A HE2  1 
ATOM   3845 H HE3  . LYS   A 1 256 ? 59.56219 4.03005   -13.05593 1.000 145.31771 ?  256 LYS   A HE3  1 
ATOM   3846 H HZ1  . LYS   A 1 256 ? 61.58732 3.05818   -12.82802 1.000 148.26084 ?  256 LYS   A HZ1  1 
ATOM   3847 H HZ2  . LYS   A 1 256 ? 61.68746 4.40009   -12.29177 1.000 148.26084 ?  256 LYS   A HZ2  1 
ATOM   3848 H HZ3  . LYS   A 1 256 ? 61.59544 3.26658   -11.39455 1.000 148.26084 ?  256 LYS   A HZ3  1 
ATOM   3849 N N    . ASP   A 1 257 ? 56.15756 1.14545   -10.56526 1.000 128.71183 ?  257 ASP   A N    1 
ATOM   3850 C CA   . ASP   A 1 257 ? 55.61326 -0.17973  -10.84032 1.000 132.30107 ?  257 ASP   A CA   1 
ATOM   3851 C C    . ASP   A 1 257 ? 54.32004 -0.46168  -10.08760 1.000 139.38238 ?  257 ASP   A C    1 
ATOM   3852 O O    . ASP   A 1 257 ? 53.90134 -1.62815  -10.03620 1.000 149.78072 ?  257 ASP   A O    1 
ATOM   3853 C CB   . ASP   A 1 257 ? 56.61999 -1.28838  -10.51448 1.000 138.54771 ?  257 ASP   A CB   1 
ATOM   3854 C CG   . ASP   A 1 257 ? 57.97324 -1.05134  -11.15423 1.000 135.07502 ?  257 ASP   A CG   1 
ATOM   3855 O OD1  . ASP   A 1 257 ? 58.01153 -0.57385  -12.30737 1.000 125.46190 ?  257 ASP   A OD1  1 
ATOM   3856 O OD2  . ASP   A 1 257 ? 58.99888 -1.33618  -10.50155 1.000 135.95417 -1 257 ASP   A OD2  1 
ATOM   3857 H H    . ASP   A 1 257 ? 55.98283 1.70222   -11.19698 1.000 154.45970 ?  257 ASP   A H    1 
ATOM   3858 H HA   . ASP   A 1 257 ? 55.40210 -0.21668  -11.78633 1.000 158.76678 ?  257 ASP   A HA   1 
ATOM   3859 H HB2  . ASP   A 1 257 ? 56.74486 -1.33056  -9.55348  1.000 166.26276 ?  257 ASP   A HB2  1 
ATOM   3860 H HB3  . ASP   A 1 257 ? 56.27659 -2.13444  -10.84185 1.000 166.26276 ?  257 ASP   A HB3  1 
ATOM   3861 N N    . ALA   A 1 258 ? 53.66878 0.54122   -9.50386  1.000 168.64555 ?  258 ALA   A N    1 
ATOM   3862 C CA   . ALA   A 1 258 ? 52.39278 0.29330   -8.84643  1.000 176.42765 ?  258 ALA   A CA   1 
ATOM   3863 C C    . ALA   A 1 258 ? 51.69071 1.61019   -8.55073  1.000 152.86925 ?  258 ALA   A C    1 
ATOM   3864 O O    . ALA   A 1 258 ? 52.31201 2.67561   -8.51259  1.000 139.83814 ?  258 ALA   A O    1 
ATOM   3865 C CB   . ALA   A 1 258 ? 52.57672 -0.50221  -7.55132  1.000 149.50179 ?  258 ALA   A CB   1 
ATOM   3866 H H    . ALA   A 1 258 ? 53.94101 1.35654   -9.47656  1.000 202.38016 ?  258 ALA   A H    1 
ATOM   3867 H HA   . ALA   A 1 258 ? 51.82964 -0.20753  -9.45713  1.000 211.71868 ?  258 ALA   A HA   1 
ATOM   3868 H HB1  . ALA   A 1 258 ? 51.70962 -0.63805  -7.13828  1.000 179.40766 ?  258 ALA   A HB1  1 
ATOM   3869 H HB2  . ALA   A 1 258 ? 52.98083 -1.35862  -7.76143  1.000 179.40766 ?  258 ALA   A HB2  1 
ATOM   3870 H HB3  . ALA   A 1 258 ? 53.15352 -0.00223  -6.95280  1.000 179.40766 ?  258 ALA   A HB3  1 
ATOM   3871 N N    . LEU   A 1 259 ? 50.37794 1.51341   -8.35281  1.000 159.95985 ?  259 LEU   A N    1 
ATOM   3872 C CA   . LEU   A 1 259 ? 49.56429 2.57905   -7.78548  1.000 140.16020 ?  259 LEU   A CA   1 
ATOM   3873 C C    . LEU   A 1 259 ? 49.03765 2.11669   -6.43392  1.000 124.58785 ?  259 LEU   A C    1 
ATOM   3874 O O    . LEU   A 1 259 ? 48.65839 0.95311   -6.27443  1.000 130.46054 ?  259 LEU   A O    1 
ATOM   3875 C CB   . LEU   A 1 259 ? 48.39213 2.94342   -8.70021  1.000 129.94182 ?  259 LEU   A CB   1 
ATOM   3876 C CG   . LEU   A 1 259 ? 48.72247 3.53265   -10.07104 1.000 143.18127 ?  259 LEU   A CG   1 
ATOM   3877 C CD1  . LEU   A 1 259 ? 47.44000 3.88527   -10.80979 1.000 119.27860 ?  259 LEU   A CD1  1 
ATOM   3878 C CD2  . LEU   A 1 259 ? 49.61933 4.75227   -9.94109  1.000 177.69530 ?  259 LEU   A CD2  1 
ATOM   3879 H H    . LEU   A 1 259 ? 49.92082 0.81155   -8.54784  1.000 191.95733 ?  259 LEU   A H    1 
ATOM   3880 H HA   . LEU   A 1 259 ? 50.10124 3.37843   -7.66894  1.000 168.19775 ?  259 LEU   A HA   1 
ATOM   3881 H HB2  . LEU   A 1 259 ? 47.87761 2.13645   -8.85829  1.000 155.93569 ?  259 LEU   A HB2  1 
ATOM   3882 H HB3  . LEU   A 1 259 ? 47.84734 3.59882   -8.23701  1.000 155.93569 ?  259 LEU   A HB3  1 
ATOM   3883 H HG   . LEU   A 1 259 ? 49.20570 2.87098   -10.59026 1.000 171.82303 ?  259 LEU   A HG   1 
ATOM   3884 H HD11 . LEU   A 1 259 ? 47.66699 4.26359   -11.67365 1.000 143.13982 ?  259 LEU   A HD11 1 
ATOM   3885 H HD12 . LEU   A 1 259 ? 46.91291 3.07983   -10.92960 1.000 143.13982 ?  259 LEU   A HD12 1 
ATOM   3886 H HD13 . LEU   A 1 259 ? 46.94152 4.53195   -10.28614 1.000 143.13982 ?  259 LEU   A HD13 1 
ATOM   3887 H HD21 . LEU   A 1 259 ? 49.66154 5.20591   -10.79744 1.000 213.23987 ?  259 LEU   A HD21 1 
ATOM   3888 H HD22 . LEU   A 1 259 ? 49.24895 5.34655   -9.26987  1.000 213.23987 ?  259 LEU   A HD22 1 
ATOM   3889 H HD23 . LEU   A 1 259 ? 50.50670 4.46481   -9.67495  1.000 213.23987 ?  259 LEU   A HD23 1 
ATOM   3890 N N    . CYS   A 1 260 ? 49.00819 3.02293   -5.46338  1.000 88.27747  ?  260 CYS   A N    1 
ATOM   3891 C CA   . CYS   A 1 260 ? 48.69460 2.67468   -4.08468  1.000 94.65007  ?  260 CYS   A CA   1 
ATOM   3892 C C    . CYS   A 1 260 ? 47.39260 3.32716   -3.64439  1.000 88.00080  ?  260 CYS   A C    1 
ATOM   3893 O O    . CYS   A 1 260 ? 47.18559 4.52636   -3.85878  1.000 80.02763  ?  260 CYS   A O    1 
ATOM   3894 C CB   . CYS   A 1 260 ? 49.82939 3.09405   -3.15181  1.000 89.76037  ?  260 CYS   A CB   1 
ATOM   3895 S SG   . CYS   A 1 260 ? 51.34783 2.16042   -3.39656  1.000 106.64602 ?  260 CYS   A SG   1 
ATOM   3896 H H    . CYS   A 1 260 ? 49.16920 3.85932   -5.58220  1.000 105.93847 ?  260 CYS   A H    1 
ATOM   3897 H HA   . CYS   A 1 260 ? 48.57232 1.71413   -4.02723  1.000 113.58558 ?  260 CYS   A HA   1 
ATOM   3898 H HB2  . CYS   A 1 260 ? 50.02921 4.03081   -3.30496  1.000 107.71794 ?  260 CYS   A HB2  1 
ATOM   3899 H HB3  . CYS   A 1 260 ? 49.54423 2.96136   -2.23422  1.000 107.71794 ?  260 CYS   A HB3  1 
ATOM   3900 H HG   . CYS   A 1 260 ? 52.15636 2.50873   -2.58111  1.000 127.98073 ?  260 CYS   A HG   1 
ATOM   3901 N N    . LEU   A 1 261 ? 46.52180 2.52909   -3.03289  1.000 96.00949  ?  261 LEU   A N    1 
ATOM   3902 C CA   . LEU   A 1 261 ? 45.34560 3.01350   -2.32165  1.000 88.66932  ?  261 LEU   A CA   1 
ATOM   3903 C C    . LEU   A 1 261 ? 45.52969 2.68101   -0.84889  1.000 80.13460  ?  261 LEU   A C    1 
ATOM   3904 O O    . LEU   A 1 261 ? 45.66022 1.50769   -0.48869  1.000 87.52205  ?  261 LEU   A O    1 
ATOM   3905 C CB   . LEU   A 1 261 ? 44.06179 2.37687   -2.85336  1.000 90.89845  ?  261 LEU   A CB   1 
ATOM   3906 C CG   . LEU   A 1 261 ? 43.59152 2.73135   -4.25925  1.000 88.18973  ?  261 LEU   A CG   1 
ATOM   3907 C CD1  . LEU   A 1 261 ? 42.47083 1.80089   -4.67221  1.000 96.61801  ?  261 LEU   A CD1  1 
ATOM   3908 C CD2  . LEU   A 1 261 ? 43.12105 4.16689   -4.30417  1.000 89.71824  ?  261 LEU   A CD2  1 
ATOM   3909 H H    . LEU   A 1 261 ? 46.59513 1.67238   -3.01654  1.000 115.21689 ?  261 LEU   A H    1 
ATOM   3910 H HA   . LEU   A 1 261 ? 45.26686 3.97372   -2.43423  1.000 106.40868 ?  261 LEU   A HA   1 
ATOM   3911 H HB2  . LEU   A 1 261 ? 44.18677 1.41505   -2.83993  1.000 109.08364 ?  261 LEU   A HB2  1 
ATOM   3912 H HB3  . LEU   A 1 261 ? 43.34264 2.62639   -2.25214  1.000 109.08364 ?  261 LEU   A HB3  1 
ATOM   3913 H HG   . LEU   A 1 261 ? 44.32649 2.63165   -4.88437  1.000 105.83318 ?  261 LEU   A HG   1 
ATOM   3914 H HD11 . LEU   A 1 261 ? 42.15440 2.05869   -5.55215  1.000 115.94712 ?  261 LEU   A HD11 1 
ATOM   3915 H HD12 . LEU   A 1 261 ? 42.80763 0.89153   -4.69512  1.000 115.94712 ?  261 LEU   A HD12 1 
ATOM   3916 H HD13 . LEU   A 1 261 ? 41.74917 1.87020   -4.02776  1.000 115.94712 ?  261 LEU   A HD13 1 
ATOM   3917 H HD21 . LEU   A 1 261 ? 42.83995 4.37896   -5.20800  1.000 107.66739 ?  261 LEU   A HD21 1 
ATOM   3918 H HD22 . LEU   A 1 261 ? 42.37612 4.27439   -3.69227  1.000 107.66739 ?  261 LEU   A HD22 1 
ATOM   3919 H HD23 . LEU   A 1 261 ? 43.85217 4.74723   -4.04041  1.000 107.66739 ?  261 LEU   A HD23 1 
ATOM   3920 N N    . VAL   A 1 262 ? 45.54887 3.70572   -0.00763  1.000 75.16443  ?  262 VAL   A N    1 
ATOM   3921 C CA   . VAL   A 1 262 ? 45.75235 3.54907   1.42671   1.000 76.88729  ?  262 VAL   A CA   1 
ATOM   3922 C C    . VAL   A 1 262 ? 44.37321 3.52607   2.07612   1.000 65.31121  ?  262 VAL   A C    1 
ATOM   3923 O O    . VAL   A 1 262 ? 43.67449 4.54417   2.10608   1.000 59.59555  ?  262 VAL   A O    1 
ATOM   3924 C CB   . VAL   A 1 262 ? 46.63391 4.67219   1.98794   1.000 72.42156  ?  262 VAL   A CB   1 
ATOM   3925 C CG1  . VAL   A 1 262 ? 46.86024 4.48843   3.47209   1.000 69.62892  ?  262 VAL   A CG1  1 
ATOM   3926 C CG2  . VAL   A 1 262 ? 47.96122 4.70731   1.24981   1.000 68.07218  ?  262 VAL   A CG2  1 
ATOM   3927 H H    . VAL   A 1 262 ? 45.44345 4.52405   -0.25015  1.000 90.20282  ?  262 VAL   A H    1 
ATOM   3928 H HA   . VAL   A 1 262 ? 46.18887 2.70287   1.61191   1.000 92.27025  ?  262 VAL   A HA   1 
ATOM   3929 H HB   . VAL   A 1 262 ? 46.18213 5.52080   1.85891   1.000 86.91137  ?  262 VAL   A HB   1 
ATOM   3930 H HG11 . VAL   A 1 262 ? 47.44045 5.19639   3.79310   1.000 83.56020  ?  262 VAL   A HG11 1 
ATOM   3931 H HG12 . VAL   A 1 262 ? 46.00562 4.52835   3.92919   1.000 83.56020  ?  262 VAL   A HG12 1 
ATOM   3932 H HG13 . VAL   A 1 262 ? 47.27641 3.62544   3.62361   1.000 83.56020  ?  262 VAL   A HG13 1 
ATOM   3933 H HG21 . VAL   A 1 262 ? 48.56817 5.30053   1.71950   1.000 81.69212  ?  262 VAL   A HG21 1 
ATOM   3934 H HG22 . VAL   A 1 262 ? 48.33065 3.81086   1.22152   1.000 81.69212  ?  262 VAL   A HG22 1 
ATOM   3935 H HG23 . VAL   A 1 262 ? 47.81261 5.03244   0.34809   1.000 81.69212  ?  262 VAL   A HG23 1 
ATOM   3936 N N    . LEU   A 1 263 ? 43.97211 2.36612   2.59211   1.000 73.16259  ?  263 LEU   A N    1 
ATOM   3937 C CA   . LEU   A 1 263 ? 42.60692 2.12915   3.04166   1.000 69.02623  ?  263 LEU   A CA   1 
ATOM   3938 C C    . LEU   A 1 263 ? 42.55978 1.82453   4.53428   1.000 64.51309  ?  263 LEU   A C    1 
ATOM   3939 O O    . LEU   A 1 263 ? 43.57663 1.57538   5.18600   1.000 64.12264  ?  263 LEU   A O    1 
ATOM   3940 C CB   . LEU   A 1 263 ? 41.96765 0.96555   2.27419   1.000 69.68902  ?  263 LEU   A CB   1 
ATOM   3941 C CG   . LEU   A 1 263 ? 41.39833 1.23876   0.88779   1.000 74.97108  ?  263 LEU   A CG   1 
ATOM   3942 C CD1  . LEU   A 1 263 ? 42.28031 2.17715   0.11308   1.000 85.88888  ?  263 LEU   A CD1  1 
ATOM   3943 C CD2  . LEU   A 1 263 ? 41.23615 -0.06831  0.13573   1.000 90.39014  ?  263 LEU   A CD2  1 
ATOM   3944 H H    . LEU   A 1 263 ? 44.48796 1.68551   2.69342   1.000 87.80061  ?  263 LEU   A H    1 
ATOM   3945 H HA   . LEU   A 1 263 ? 42.09929 2.94060   2.88431   1.000 82.83698  ?  263 LEU   A HA   1 
ATOM   3946 H HB2  . LEU   A 1 263 ? 42.64452 0.27933   2.16530   1.000 83.63233  ?  263 LEU   A HB2  1 
ATOM   3947 H HB3  . LEU   A 1 263 ? 41.23528 0.62670   2.81245   1.000 83.63233  ?  263 LEU   A HB3  1 
ATOM   3948 H HG   . LEU   A 1 263 ? 40.53067 1.66231   0.98093   1.000 89.97080  ?  263 LEU   A HG   1 
ATOM   3949 H HD11 . LEU   A 1 263 ? 41.93221 2.26625   -0.78791  1.000 103.07216 ?  263 LEU   A HD11 1 
ATOM   3950 H HD12 . LEU   A 1 263 ? 42.28492 3.04169   0.55291   1.000 103.07216 ?  263 LEU   A HD12 1 
ATOM   3951 H HD13 . LEU   A 1 263 ? 43.17978 1.81506   0.08587   1.000 103.07216 ?  263 LEU   A HD13 1 
ATOM   3952 H HD21 . LEU   A 1 263 ? 40.92524 0.12113   -0.76335  1.000 108.47367 ?  263 LEU   A HD21 1 
ATOM   3953 H HD22 . LEU   A 1 263 ? 42.09331 -0.52102  0.10080   1.000 108.47367 ?  263 LEU   A HD22 1 
ATOM   3954 H HD23 . LEU   A 1 263 ? 40.58857 -0.62151  0.59997   1.000 108.47367 ?  263 LEU   A HD23 1 
ATOM   3955 N N    . THR   A 1 264 ? 41.33874 1.83416   5.05940   1.000 61.62346  ?  264 THR   A N    1 
ATOM   3956 C CA   . THR   A 1 264 ? 41.09191 1.43022   6.43611   1.000 64.76503  ?  264 THR   A CA   1 
ATOM   3957 C C    . THR   A 1 264 ? 41.58437 0.00321   6.67806   1.000 70.86923  ?  264 THR   A C    1 
ATOM   3958 O O    . THR   A 1 264 ? 41.28223 -0.90333  5.89390   1.000 70.17341  ?  264 THR   A O    1 
ATOM   3959 C CB   . THR   A 1 264 ? 39.59013 1.52880   6.72103   1.000 49.34263  ?  264 THR   A CB   1 
ATOM   3960 O OG1  . THR   A 1 264 ? 39.18008 2.89656   6.67974   1.000 52.41574  ?  264 THR   A OG1  1 
ATOM   3961 C CG2  . THR   A 1 264 ? 39.26522 0.93366   8.07128   1.000 58.96512  ?  264 THR   A CG2  1 
ATOM   3962 H H    . THR   A 1 264 ? 40.62990 2.07275   4.63487   1.000 73.95366  ?  264 THR   A H    1 
ATOM   3963 H HA   . THR   A 1 264 ? 41.57101 2.01568   7.04323   1.000 77.72354  ?  264 THR   A HA   1 
ATOM   3964 H HB   . THR   A 1 264 ? 39.09872 1.03168   6.04851   1.000 59.21666  ?  264 THR   A HB   1 
ATOM   3965 H HG1  . THR   A 1 264 ? 38.34770 2.95007   6.77913   1.000 62.90439  ?  264 THR   A HG1  1 
ATOM   3966 H HG21 . THR   A 1 264 ? 38.44617 1.32201   8.41661   1.000 70.76365  ?  264 THR   A HG21 1 
ATOM   3967 H HG22 . THR   A 1 264 ? 39.14938 -0.02610  7.99163   1.000 70.76365  ?  264 THR   A HG22 1 
ATOM   3968 H HG23 . THR   A 1 264 ? 39.98608 1.11304   8.69505   1.000 70.76365  ?  264 THR   A HG23 1 
ATOM   3969 N N    . ILE   A 1 265 ? 42.33628 -0.20649  7.77772   1.000 67.50502  ?  265 ILE   A N    1 
ATOM   3970 C CA   . ILE   A 1 265 ? 42.80810 -1.54967  8.11781   1.000 73.89990  ?  265 ILE   A CA   1 
ATOM   3971 C C    . ILE   A 1 265 ? 41.70201 -2.30619  8.83589   1.000 76.24817  ?  265 ILE   A C    1 
ATOM   3972 O O    . ILE   A 1 265 ? 41.03212 -1.77165  9.72701   1.000 72.45728  ?  265 ILE   A O    1 
ATOM   3973 C CB   . ILE   A 1 265 ? 44.07740 -1.50783  8.98964   1.000 74.40327  ?  265 ILE   A CB   1 
ATOM   3974 C CG1  . ILE   A 1 265 ? 44.96780 -2.71962  8.69503   1.000 81.58718  ?  265 ILE   A CG1  1 
ATOM   3975 C CG2  . ILE   A 1 265 ? 43.70319 -1.44477  10.47308  1.000 78.17099  ?  265 ILE   A CG2  1 
ATOM   3976 C CD1  . ILE   A 1 265 ? 46.15653 -2.81674  9.62673   1.000 90.47418  ?  265 ILE   A CD1  1 
ATOM   3977 H H    . ILE   A 1 265 ? 42.57856 0.40756   8.32894   1.000 81.01153  ?  265 ILE   A H    1 
ATOM   3978 H HA   . ILE   A 1 265 ? 43.02699 -2.00381  7.28911   1.000 88.68539  ?  265 ILE   A HA   1 
ATOM   3979 H HB   . ILE   A 1 265 ? 44.57826 -0.70676  8.76981   1.000 89.28943  ?  265 ILE   A HB   1 
ATOM   3980 H HG12 . ILE   A 1 265 ? 44.44210 -3.52872  8.79445   1.000 97.91013  ?  265 ILE   A HG12 1 
ATOM   3981 H HG13 . ILE   A 1 265 ? 45.30309 -2.65125  7.78740   1.000 97.91013  ?  265 ILE   A HG13 1 
ATOM   3982 H HG21 . ILE   A 1 265 ? 44.50703 -1.29728  10.99556  1.000 93.81069  ?  265 ILE   A HG21 1 
ATOM   3983 H HG22 . ILE   A 1 265 ? 43.08039 -0.71400  10.61087  1.000 93.81069  ?  265 ILE   A HG22 1 
ATOM   3984 H HG23 . ILE   A 1 265 ? 43.29061 -2.28402  10.73065  1.000 93.81069  ?  265 ILE   A HG23 1 
ATOM   3985 H HD11 . ILE   A 1 265 ? 46.66798 -3.61040  9.40443   1.000 108.57452 ?  265 ILE   A HD11 1 
ATOM   3986 H HD12 . ILE   A 1 265 ? 46.70834 -2.02643  9.51806   1.000 108.57452 ?  265 ILE   A HD12 1 
ATOM   3987 H HD13 . ILE   A 1 265 ? 45.83739 -2.87419  10.54092  1.000 108.57452 ?  265 ILE   A HD13 1 
ATOM   3988 N N    . MET   A 1 266 ? 41.51921 -3.56956  8.46301   1.000 83.68408  ?  266 MET   A N    1 
ATOM   3989 C CA   . MET   A 1 266 ? 40.51908 -4.43994  9.08022   1.000 71.15405  ?  266 MET   A CA   1 
ATOM   3990 C C    . MET   A 1 266 ? 41.22548 -5.69358  9.58848   1.000 81.66841  ?  266 MET   A C    1 
ATOM   3991 O O    . MET   A 1 266 ? 41.49987 -6.61936  8.82052   1.000 84.84907  ?  266 MET   A O    1 
ATOM   3992 C CB   . MET   A 1 266 ? 39.41022 -4.77786  8.09067   1.000 63.20973  ?  266 MET   A CB   1 
ATOM   3993 C CG   . MET   A 1 266 ? 38.66885 -3.57121  7.51541   1.000 62.46524  ?  266 MET   A CG   1 
ATOM   3994 S SD   . MET   A 1 266 ? 37.30037 -3.01081  8.55445   1.000 65.27902  ?  266 MET   A SD   1 
ATOM   3995 C CE   . MET   A 1 266 ? 38.15752 -2.07565  9.78067   1.000 57.24715  ?  266 MET   A CE   1 
ATOM   3996 H H    . MET   A 1 266 ? 41.97191 -3.95424  7.84117   1.000 100.42640 ?  266 MET   A H    1 
ATOM   3997 H HA   . MET   A 1 266 ? 40.12033 -3.97994  9.83540   1.000 85.39037  ?  266 MET   A HA   1 
ATOM   3998 H HB2  . MET   A 1 266 ? 39.80020 -5.26185  7.34598   1.000 75.85718  ?  266 MET   A HB2  1 
ATOM   3999 H HB3  . MET   A 1 266 ? 38.75547 -5.33387  8.54129   1.000 75.85718  ?  266 MET   A HB3  1 
ATOM   4000 H HG2  . MET   A 1 266 ? 39.29291 -2.83447  7.42227   1.000 74.96379  ?  266 MET   A HG2  1 
ATOM   4001 H HG3  . MET   A 1 266 ? 38.30571 -3.81003  6.64823   1.000 74.96379  ?  266 MET   A HG3  1 
ATOM   4002 H HE1  . MET   A 1 266 ? 37.51789 -1.53446  10.26943  1.000 68.70208  ?  266 MET   A HE1  1 
ATOM   4003 H HE2  . MET   A 1 266 ? 38.60609 -2.68579  10.38682  1.000 68.70208  ?  266 MET   A HE2  1 
ATOM   4004 H HE3  . MET   A 1 266 ? 38.80885 -1.50453  9.34421   1.000 68.70208  ?  266 MET   A HE3  1 
ATOM   4005 N N    . ASN   A 1 267 ? 41.50297 -5.71661  10.88988  1.000 75.78667  ?  267 ASN   A N    1 
ATOM   4006 C CA   . ASN   A 1 267 ? 42.30430 -6.75166  11.52871  1.000 91.67265  ?  267 ASN   A CA   1 
ATOM   4007 C C    . ASN   A 1 267 ? 41.46750 -7.78198  12.27843  1.000 72.23576  ?  267 ASN   A C    1 
ATOM   4008 O O    . ASN   A 1 267 ? 42.02916 -8.64463  12.96032  1.000 79.41901  ?  267 ASN   A O    1 
ATOM   4009 C CB   . ASN   A 1 267 ? 43.30045 -6.10351  12.48990  1.000 112.93026 ?  267 ASN   A CB   1 
ATOM   4010 C CG   . ASN   A 1 267 ? 44.48903 -5.51292  11.77755  1.000 122.47157 ?  267 ASN   A CG   1 
ATOM   4011 O OD1  . ASN   A 1 267 ? 44.98250 -6.07986  10.80614  1.000 132.90674 ?  267 ASN   A OD1  1 
ATOM   4012 N ND2  . ASN   A 1 267 ? 44.96223 -4.37071  12.25710  1.000 136.08974 ?  267 ASN   A ND2  1 
ATOM   4013 H H    . ASN   A 1 267 ? 41.22651 -5.11924  11.44333  1.000 90.94951  ?  267 ASN   A H    1 
ATOM   4014 H HA   . ASN   A 1 267 ? 42.79635 -7.22516  10.83981  1.000 110.01268 ?  267 ASN   A HA   1 
ATOM   4015 H HB2  . ASN   A 1 267 ? 42.85543 -5.39079  12.97457  1.000 135.52182 ?  267 ASN   A HB2  1 
ATOM   4016 H HB3  . ASN   A 1 267 ? 43.62462 -6.77472  13.11062  1.000 135.52182 ?  267 ASN   A HB3  1 
ATOM   4017 H HD21 . ASN   A 1 267 ? 44.59150 -4.00532  12.94168  1.000 163.31320 ?  267 ASN   A HD21 1 
ATOM   4018 H HD22 . ASN   A 1 267 ? 45.63983 -3.99535  11.88352  1.000 163.31320 ?  267 ASN   A HD22 1 
ATOM   4019 N N    . GLY   A 1 268 ? 40.14613 -7.71300  12.17656  1.000 56.95001  ?  268 GLY   A N    1 
ATOM   4020 C CA   . GLY   A 1 268 ? 39.26740 -8.58773  12.91993  1.000 56.07970  ?  268 GLY   A CA   1 
ATOM   4021 C C    . GLY   A 1 268 ? 38.76084 -9.80314  12.17662  1.000 59.51407  ?  268 GLY   A C    1 
ATOM   4022 O O    . GLY   A 1 268 ? 37.98749 -10.57964 12.74765  1.000 60.06728  ?  268 GLY   A O    1 
ATOM   4023 H H    . GLY   A 1 268 ? 39.73174 -7.15401  11.67118  1.000 68.34552  ?  268 GLY   A H    1 
ATOM   4024 H HA2  . GLY   A 1 268 ? 39.74178 -8.90317  13.70502  1.000 67.30115  ?  268 GLY   A HA2  1 
ATOM   4025 H HA3  . GLY   A 1 268 ? 38.49357 -8.07590  13.20297  1.000 67.30115  ?  268 GLY   A HA3  1 
ATOM   4026 N N    . GLY   A 1 269 ? 39.17207 -10.00129 10.93168  1.000 55.74575  ?  269 GLY   A N    1 
ATOM   4027 C CA   . GLY   A 1 269 ? 38.70125 -11.11314 10.13498  1.000 53.07423  ?  269 GLY   A CA   1 
ATOM   4028 C C    . GLY   A 1 269 ? 37.63780 -10.70060 9.13876   1.000 45.94862  ?  269 GLY   A C    1 
ATOM   4029 O O    . GLY   A 1 269 ? 37.44552 -9.52130  8.83323   1.000 49.81552  ?  269 GLY   A O    1 
ATOM   4030 H H    . GLY   A 1 269 ? 39.73350 -9.49424  10.52267  1.000 66.90041  ?  269 GLY   A H    1 
ATOM   4031 H HA2  . GLY   A 1 269 ? 39.44646 -11.49551 9.64574   1.000 63.69459  ?  269 GLY   A HA2  1 
ATOM   4032 H HA3  . GLY   A 1 269 ? 38.32628 -11.79048 10.71936  1.000 63.69459  ?  269 GLY   A HA3  1 
ATOM   4033 N N    . ASP   A 1 270 ? 36.93531 -11.70494 8.61797   1.000 41.91012  ?  270 ASP   A N    1 
ATOM   4034 C CA   . ASP   A 1 270 ? 35.84670 -11.46723 7.68036   1.000 42.81806  ?  270 ASP   A CA   1 
ATOM   4035 C C    . ASP   A 1 270 ? 34.67327 -12.36692 8.03689   1.000 40.50440  ?  270 ASP   A C    1 
ATOM   4036 O O    . ASP   A 1 270 ? 34.83396 -13.41517 8.66672   1.000 35.98150  ?  270 ASP   A O    1 
ATOM   4037 C CB   . ASP   A 1 270 ? 36.28116 -11.69910 6.22940   1.000 43.04589  ?  270 ASP   A CB   1 
ATOM   4038 C CG   . ASP   A 1 270 ? 36.66276 -13.13295 5.95682   1.000 42.93535  ?  270 ASP   A CG   1 
ATOM   4039 O OD1  . ASP   A 1 270 ? 35.76531 -13.99973 5.97736   1.000 44.63056  ?  270 ASP   A OD1  1 
ATOM   4040 O OD2  . ASP   A 1 270 ? 37.85869 -13.39195 5.71552   1.000 45.90958  -1 270 ASP   A OD2  1 
ATOM   4041 H H    . ASP   A 1 270 ? 37.07266 -12.53534 8.79452   1.000 50.29765  ?  270 ASP   A H    1 
ATOM   4042 H HA   . ASP   A 1 270 ? 35.55272 -10.54611 7.75795   1.000 51.38718  ?  270 ASP   A HA   1 
ATOM   4043 H HB2  . ASP   A 1 270 ? 35.54775 -11.46638 5.63876   1.000 51.66057  ?  270 ASP   A HB2  1 
ATOM   4044 H HB3  . ASP   A 1 270 ? 37.05155 -11.14191 6.03718   1.000 51.66057  ?  270 ASP   A HB3  1 
ATOM   4045 N N    . LEU   A 1 271 ? 33.48354 -11.94323 7.60522   1.000 42.83532  ?  271 LEU   A N    1 
ATOM   4046 C CA   . LEU   A 1 271 ? 32.25464 -12.57402 8.07514   1.000 43.15261  ?  271 LEU   A CA   1 
ATOM   4047 C C    . LEU   A 1 271 ? 32.19045 -14.04337 7.67415   1.000 43.66430  ?  271 LEU   A C    1 
ATOM   4048 O O    . LEU   A 1 271 ? 31.68121 -14.87901 8.43321   1.000 42.25656  ?  271 LEU   A O    1 
ATOM   4049 C CB   . LEU   A 1 271 ? 31.04435 -11.81581 7.53087   1.000 42.53000  ?  271 LEU   A CB   1 
ATOM   4050 C CG   . LEU   A 1 271 ? 29.81411 -11.74184 8.43386   1.000 42.27922  ?  271 LEU   A CG   1 
ATOM   4051 C CD1  . LEU   A 1 271 ? 30.19645 -11.16943 9.79215   1.000 42.46681  ?  271 LEU   A CD1  1 
ATOM   4052 C CD2  . LEU   A 1 271 ? 28.72363 -10.90055 7.78133   1.000 39.70789  ?  271 LEU   A CD2  1 
ATOM   4053 H H    . LEU   A 1 271 ? 33.36347 -11.30009 7.04705   1.000 51.40789  ?  271 LEU   A H    1 
ATOM   4054 H HA   . LEU   A 1 271 ? 32.23231 -12.53138 9.04394   1.000 51.78864  ?  271 LEU   A HA   1 
ATOM   4055 H HB2  . LEU   A 1 271 ? 31.31928 -10.90320 7.35074   1.000 51.04151  ?  271 LEU   A HB2  1 
ATOM   4056 H HB3  . LEU   A 1 271 ? 30.76648 -12.24720 6.70770   1.000 51.04151  ?  271 LEU   A HB3  1 
ATOM   4057 H HG   . LEU   A 1 271 ? 29.45968 -12.63458 8.56914   1.000 50.74057  ?  271 LEU   A HG   1 
ATOM   4058 H HD11 . LEU   A 1 271 ? 29.41773 -10.74730 10.18750  1.000 50.96567  ?  271 LEU   A HD11 1 
ATOM   4059 H HD12 . LEU   A 1 271 ? 30.50736 -11.88994 10.36232  1.000 50.96567  ?  271 LEU   A HD12 1 
ATOM   4060 H HD13 . LEU   A 1 271 ? 30.90214 -10.51490 9.67172   1.000 50.96567  ?  271 LEU   A HD13 1 
ATOM   4061 H HD21 . LEU   A 1 271 ? 27.97433 -10.82547 8.39274   1.000 47.65497  ?  271 LEU   A HD21 1 
ATOM   4062 H HD22 . LEU   A 1 271 ? 29.07946 -10.01991 7.58449   1.000 47.65497  ?  271 LEU   A HD22 1 
ATOM   4063 H HD23 . LEU   A 1 271 ? 28.43920 -11.33330 6.96113   1.000 47.65497  ?  271 LEU   A HD23 1 
ATOM   4064 N N    . LYS   A 1 272 ? 32.68884 -14.37898 6.48133   1.000 42.73989  ?  272 LYS   A N    1 
ATOM   4065 C CA   . LYS   A 1 272 ? 32.68666 -15.77380 6.05688   1.000 36.73185  ?  272 LYS   A CA   1 
ATOM   4066 C C    . LYS   A 1 272 ? 33.40674 -16.64588 7.07340   1.000 35.96258  ?  272 LYS   A C    1 
ATOM   4067 O O    . LYS   A 1 272 ? 32.92097 -17.72170 7.44220   1.000 37.34822  ?  272 LYS   A O    1 
ATOM   4068 C CB   . LYS   A 1 272 ? 33.33812 -15.90979 4.68232   1.000 42.28802  ?  272 LYS   A CB   1 
ATOM   4069 C CG   . LYS   A 1 272 ? 33.28273 -17.32280 4.11055   1.000 45.25066  ?  272 LYS   A CG   1 
ATOM   4070 C CD   . LYS   A 1 272 ? 33.92216 -17.37833 2.73538   1.000 48.76740  ?  272 LYS   A CD   1 
ATOM   4071 C CE   . LYS   A 1 272 ? 33.92595 -18.78615 2.16486   1.000 56.47392  ?  272 LYS   A CE   1 
ATOM   4072 N NZ   . LYS   A 1 272 ? 34.94235 -18.92877 1.08306   1.000 52.08272  ?  272 LYS   A NZ   1 
ATOM   4073 H H    . LYS   A 1 272 ? 33.02612 -13.82819 5.91346   1.000 51.29337  ?  272 LYS   A H    1 
ATOM   4074 H HA   . LYS   A 1 272 ? 31.76811 -16.07685 5.98394   1.000 44.08373  ?  272 LYS   A HA   1 
ATOM   4075 H HB2  . LYS   A 1 272 ? 32.88085 -15.32137 4.06139   1.000 50.75113  ?  272 LYS   A HB2  1 
ATOM   4076 H HB3  . LYS   A 1 272 ? 34.27161 -15.65600 4.75363   1.000 50.75113  ?  272 LYS   A HB3  1 
ATOM   4077 H HG2  . LYS   A 1 272 ? 33.76307 -17.92789 4.69710   1.000 54.30629  ?  272 LYS   A HG2  1 
ATOM   4078 H HG3  . LYS   A 1 272 ? 32.35756 -17.60303 4.03045   1.000 54.30629  ?  272 LYS   A HG3  1 
ATOM   4079 H HD2  . LYS   A 1 272 ? 33.42503 -16.80743 2.12889   1.000 58.52638  ?  272 LYS   A HD2  1 
ATOM   4080 H HD3  . LYS   A 1 272 ? 34.84132 -17.07486 2.79823   1.000 58.52638  ?  272 LYS   A HD3  1 
ATOM   4081 H HE2  . LYS   A 1 272 ? 34.13799 -19.41845 2.86923   1.000 67.77420  ?  272 LYS   A HE2  1 
ATOM   4082 H HE3  . LYS   A 1 272 ? 33.05267 -18.98498 1.79238   1.000 67.77420  ?  272 LYS   A HE3  1 
ATOM   4083 H HZ1  . LYS   A 1 272 ? 34.89673 -19.74361 0.72802   1.000 62.50477  ?  272 LYS   A HZ1  1 
ATOM   4084 H HZ2  . LYS   A 1 272 ? 34.79385 -18.32678 0.44457   1.000 62.50477  ?  272 LYS   A HZ2  1 
ATOM   4085 H HZ3  . LYS   A 1 272 ? 35.75891 -18.80325 1.41410   1.000 62.50477  ?  272 LYS   A HZ3  1 
ATOM   4086 N N    . PHE   A 1 273 ? 34.57299 -16.19253 7.54065   1.000 41.87281  ?  273 PHE   A N    1 
ATOM   4087 C CA   . PHE   A 1 273 ? 35.32205 -16.95904 8.52983   1.000 40.09406  ?  273 PHE   A CA   1 
ATOM   4088 C C    . PHE   A 1 273 ? 34.49628 -17.17399 9.78994   1.000 36.97221  ?  273 PHE   A C    1 
ATOM   4089 O O    . PHE   A 1 273 ? 34.39050 -18.29686 10.29346  1.000 45.09952  ?  273 PHE   A O    1 
ATOM   4090 C CB   . PHE   A 1 273 ? 36.63506 -16.24989 8.86590   1.000 44.46363  ?  273 PHE   A CB   1 
ATOM   4091 C CG   . PHE   A 1 273 ? 37.39189 -16.89192 9.99698   1.000 59.40192  ?  273 PHE   A CG   1 
ATOM   4092 C CD1  . PHE   A 1 273 ? 38.18919 -18.00391 9.77819   1.000 60.81052  ?  273 PHE   A CD1  1 
ATOM   4093 C CD2  . PHE   A 1 273 ? 37.29501 -16.39038 11.28272  1.000 63.08851  ?  273 PHE   A CD2  1 
ATOM   4094 C CE1  . PHE   A 1 273 ? 38.87308 -18.59310 10.81620  1.000 59.90745  ?  273 PHE   A CE1  1 
ATOM   4095 C CE2  . PHE   A 1 273 ? 37.98090 -16.98035 12.32206  1.000 66.41570  ?  273 PHE   A CE2  1 
ATOM   4096 C CZ   . PHE   A 1 273 ? 38.77026 -18.08120 12.08734  1.000 62.07163  ?  273 PHE   A CZ   1 
ATOM   4097 H H    . PHE   A 1 273 ? 34.94496 -15.45444 7.30303   1.000 50.25288  ?  273 PHE   A H    1 
ATOM   4098 H HA   . PHE   A 1 273 ? 35.53728 -17.82634 8.15251   1.000 48.11837  ?  273 PHE   A HA   1 
ATOM   4099 H HB2  . PHE   A 1 273 ? 37.20627 -16.26130 8.08200   1.000 53.36186  ?  273 PHE   A HB2  1 
ATOM   4100 H HB3  . PHE   A 1 273 ? 36.43986 -15.33458 9.12086   1.000 53.36186  ?  273 PHE   A HB3  1 
ATOM   4101 H HD1  . PHE   A 1 273 ? 38.26273 -18.35566 8.92043   1.000 72.97813  ?  273 PHE   A HD1  1 
ATOM   4102 H HD2  . PHE   A 1 273 ? 36.76111 -15.64691 11.44735  1.000 75.71171  ?  273 PHE   A HD2  1 
ATOM   4103 H HE1  . PHE   A 1 273 ? 39.40568 -19.33878 10.65750  1.000 71.89444  ?  273 PHE   A HE1  1 
ATOM   4104 H HE2  . PHE   A 1 273 ? 37.90986 -16.63389 13.18219  1.000 79.70435  ?  273 PHE   A HE2  1 
ATOM   4105 H HZ   . PHE   A 1 273 ? 39.23426 -18.47913 12.78824  1.000 74.49146  ?  273 PHE   A HZ   1 
ATOM   4106 N N    . HIS   A 1 274 ? 33.89604 -16.10430 10.31060  1.000 37.85093  ?  274 HIS   A N    1 
ATOM   4107 C CA   . HIS   A 1 274 ? 33.14348 -16.20116 11.55355  1.000 39.04933  ?  274 HIS   A CA   1 
ATOM   4108 C C    . HIS   A 1 274 ? 31.83348 -16.96093 11.39193  1.000 39.18126  ?  274 HIS   A C    1 
ATOM   4109 O O    . HIS   A 1 274 ? 31.32276 -17.49609 12.38000  1.000 42.88287  ?  274 HIS   A O    1 
ATOM   4110 C CB   . HIS   A 1 274 ? 32.88561 -14.79756 12.10116  1.000 45.26977  ?  274 HIS   A CB   1 
ATOM   4111 C CG   . HIS   A 1 274 ? 34.12697 -14.11306 12.57720  1.000 47.09119  ?  274 HIS   A CG   1 
ATOM   4112 N ND1  . HIS   A 1 274 ? 34.63511 -14.29658 13.84553  1.000 51.09489  ?  274 HIS   A ND1  1 
ATOM   4113 C CD2  . HIS   A 1 274 ? 34.97964 -13.27047 11.94740  1.000 45.26274  ?  274 HIS   A CD2  1 
ATOM   4114 C CE1  . HIS   A 1 274 ? 35.74008 -13.58437 13.98059  1.000 60.89686  ?  274 HIS   A CE1  1 
ATOM   4115 N NE2  . HIS   A 1 274 ? 35.97141 -12.95264 12.84373  1.000 52.14917  ?  274 HIS   A NE2  1 
ATOM   4116 H H    . HIS   A 1 274 ? 33.91055 -15.31720 9.96437   1.000 45.42662  ?  274 HIS   A H    1 
ATOM   4117 H HA   . HIS   A 1 274 ? 33.67148 -16.68769 12.20580  1.000 46.86470  ?  274 HIS   A HA   1 
ATOM   4118 H HB2  . HIS   A 1 274 ? 32.49542 -14.25352 11.39925  1.000 54.32923  ?  274 HIS   A HB2  1 
ATOM   4119 H HB3  . HIS   A 1 274 ? 32.27350 -14.86067 12.85099  1.000 54.32923  ?  274 HIS   A HB3  1 
ATOM   4120 H HD2  . HIS   A 1 274 ? 34.90751 -12.96429 11.07221  1.000 54.32079  ?  274 HIS   A HD2  1 
ATOM   4121 H HE1  . HIS   A 1 274 ? 36.26575 -13.53609 14.74625  1.000 73.08174  ?  274 HIS   A HE1  1 
ATOM   4122 H HE2  . HIS   A 1 274 ? 36.63496 -12.42770 12.68964  1.000 62.58450  ?  274 HIS   A HE2  1 
ATOM   4123 N N    . ILE   A 1 275 ? 31.28733 -17.03137 10.17594  1.000 37.77762  ?  275 ILE   A N    1 
ATOM   4124 C CA   . ILE   A 1 275 ? 30.06620 -17.79948 9.95151   1.000 36.08624  ?  275 ILE   A CA   1 
ATOM   4125 C C    . ILE   A 1 275 ? 30.35143 -19.29661 10.00433  1.000 38.92765  ?  275 ILE   A C    1 
ATOM   4126 O O    . ILE   A 1 275 ? 29.58608 -20.06729 10.60095  1.000 37.16657  ?  275 ILE   A O    1 
ATOM   4127 C CB   . ILE   A 1 275 ? 29.42597 -17.39608 8.60913   1.000 37.54053  ?  275 ILE   A CB   1 
ATOM   4128 C CG1  . ILE   A 1 275 ? 28.74747 -16.02897 8.73490   1.000 39.93592  ?  275 ILE   A CG1  1 
ATOM   4129 C CG2  . ILE   A 1 275 ? 28.43120 -18.45692 8.13999   1.000 29.56871  ?  275 ILE   A CG2  1 
ATOM   4130 C CD1  . ILE   A 1 275 ? 28.01409 -15.57939 7.47394   1.000 34.88400  ?  275 ILE   A CD1  1 
ATOM   4131 H H    . ILE   A 1 275 ? 31.60140 -16.64769 9.47327   1.000 45.33865  ?  275 ILE   A H    1 
ATOM   4132 H HA   . ILE   A 1 275 ? 29.44031 -17.59186 10.66289  1.000 43.30899  ?  275 ILE   A HA   1 
ATOM   4133 H HB   . ILE   A 1 275 ? 30.12896 -17.33048 7.94399   1.000 45.05414  ?  275 ILE   A HB   1 
ATOM   4134 H HG12 . ILE   A 1 275 ? 28.09849 -16.06931 9.45469   1.000 47.92861  ?  275 ILE   A HG12 1 
ATOM   4135 H HG13 . ILE   A 1 275 ? 29.42421 -15.36356 8.93527   1.000 47.92861  ?  275 ILE   A HG13 1 
ATOM   4136 H HG21 . ILE   A 1 275 ? 27.95148 -18.12018 7.36709   1.000 35.48796  ?  275 ILE   A HG21 1 
ATOM   4137 H HG22 . ILE   A 1 275 ? 28.91689 -19.26235 7.90275   1.000 35.48796  ?  275 ILE   A HG22 1 
ATOM   4138 H HG23 . ILE   A 1 275 ? 27.80846 -18.64595 8.85927   1.000 35.48796  ?  275 ILE   A HG23 1 
ATOM   4139 H HD11 . ILE   A 1 275 ? 27.89909 -14.61663 7.50180   1.000 41.86631  ?  275 ILE   A HD11 1 
ATOM   4140 H HD12 . ILE   A 1 275 ? 28.53987 -15.82739 6.69744   1.000 41.86631  ?  275 ILE   A HD12 1 
ATOM   4141 H HD13 . ILE   A 1 275 ? 27.14813 -16.01511 7.43996   1.000 41.86631  ?  275 ILE   A HD13 1 
ATOM   4142 N N    . TYR   A 1 276 ? 31.45022 -19.73536 9.38686   1.000 37.55303  ?  276 TYR   A N    1 
ATOM   4143 C CA   . TYR   A 1 276 ? 31.68967 -21.15589 9.16331   1.000 42.99232  ?  276 TYR   A CA   1 
ATOM   4144 C C    . TYR   A 1 276 ? 32.76281 -21.76519 10.05018  1.000 41.88340  ?  276 TYR   A C    1 
ATOM   4145 O O    . TYR   A 1 276 ? 32.67108 -22.95264 10.36535  1.000 45.76093  ?  276 TYR   A O    1 
ATOM   4146 C CB   . TYR   A 1 276 ? 32.06200 -21.39864 7.69612   1.000 36.50138  ?  276 TYR   A CB   1 
ATOM   4147 C CG   . TYR   A 1 276 ? 30.90600 -21.12608 6.76911   1.000 32.54392  ?  276 TYR   A CG   1 
ATOM   4148 C CD1  . TYR   A 1 276 ? 29.87884 -22.04703 6.62980   1.000 32.42773  ?  276 TYR   A CD1  1 
ATOM   4149 C CD2  . TYR   A 1 276 ? 30.82403 -19.93824 6.05676   1.000 36.55929  ?  276 TYR   A CD2  1 
ATOM   4150 C CE1  . TYR   A 1 276 ? 28.80711 -21.80219 5.79796   1.000 35.56507  ?  276 TYR   A CE1  1 
ATOM   4151 C CE2  . TYR   A 1 276 ? 29.75274 -19.68144 5.22044   1.000 35.82374  ?  276 TYR   A CE2  1 
ATOM   4152 C CZ   . TYR   A 1 276 ? 28.74893 -20.61875 5.09736   1.000 31.74059  ?  276 TYR   A CZ   1 
ATOM   4153 O OH   . TYR   A 1 276 ? 27.68283 -20.37007 4.27243   1.000 34.35315  ?  276 TYR   A OH   1 
ATOM   4154 H H    . TYR   A 1 276 ? 32.07350 -19.22388 9.08767   1.000 45.06914  ?  276 TYR   A H    1 
ATOM   4155 H HA   . TYR   A 1 276 ? 30.86724 -21.63443 9.35179   1.000 51.59629  ?  276 TYR   A HA   1 
ATOM   4156 H HB2  . TYR   A 1 276 ? 32.79307 -20.81005 7.45116   1.000 43.80716  ?  276 TYR   A HB2  1 
ATOM   4157 H HB3  . TYR   A 1 276 ? 32.32949 -22.32426 7.58404   1.000 43.80716  ?  276 TYR   A HB3  1 
ATOM   4158 H HD1  . TYR   A 1 276 ? 29.91355 -22.84484 7.10645   1.000 38.91878  ?  276 TYR   A HD1  1 
ATOM   4159 H HD2  . TYR   A 1 276 ? 31.49972 -19.30506 6.14295   1.000 43.87665  ?  276 TYR   A HD2  1 
ATOM   4160 H HE1  . TYR   A 1 276 ? 28.12838 -22.43197 5.71078   1.000 42.68359  ?  276 TYR   A HE1  1 
ATOM   4161 H HE2  . TYR   A 1 276 ? 29.70980 -18.88325 4.74508   1.000 42.99400  ?  276 TYR   A HE2  1 
ATOM   4162 H HH   . TYR   A 1 276 ? 27.73781 -19.59298 3.95825   1.000 41.22929  ?  276 TYR   A HH   1 
ATOM   4163 N N    . ASN   A 1 277 ? 33.77216 -21.00150 10.45801  1.000 40.69729  ?  277 ASN   A N    1 
ATOM   4164 C CA   . ASN   A 1 277 ? 34.82520 -21.51783 11.32534  1.000 46.60746  ?  277 ASN   A CA   1 
ATOM   4165 C C    . ASN   A 1 277 ? 34.58874 -21.20107 12.79450  1.000 49.98540  ?  277 ASN   A C    1 
ATOM   4166 O O    . ASN   A 1 277 ? 34.90258 -22.03114 13.65907  1.000 39.19584  ?  277 ASN   A O    1 
ATOM   4167 C CB   . ASN   A 1 277 ? 36.18321 -20.95848 10.89505  1.000 52.21625  ?  277 ASN   A CB   1 
ATOM   4168 C CG   . ASN   A 1 277 ? 36.45678 -21.17753 9.42352   1.000 47.37713  ?  277 ASN   A CG   1 
ATOM   4169 O OD1  . ASN   A 1 277 ? 35.61070 -20.88914 8.57494   1.000 45.68685  ?  277 ASN   A OD1  1 
ATOM   4170 N ND2  . ASN   A 1 277 ? 37.63178 -21.70742 9.11148   1.000 42.76731  ?  277 ASN   A ND2  1 
ATOM   4171 H H    . ASN   A 1 277 ? 33.86930 -20.17433 10.24366  1.000 48.84225  ?  277 ASN   A H    1 
ATOM   4172 H HA   . ASN   A 1 277 ? 34.86072 -22.48285 11.23377  1.000 55.93446  ?  277 ASN   A HA   1 
ATOM   4173 H HB2  . ASN   A 1 277 ? 36.20209 -20.00391 11.06634  1.000 62.66500  ?  277 ASN   A HB2  1 
ATOM   4174 H HB3  . ASN   A 1 277 ? 36.88319 -21.40021 11.40082  1.000 62.66500  ?  277 ASN   A HB3  1 
ATOM   4175 H HD21 . ASN   A 1 277 ? 37.83361 -21.85109 8.28794   1.000 51.32627  ?  277 ASN   A HD21 1 
ATOM   4176 H HD22 . ASN   A 1 277 ? 38.19192 -21.90735 9.73267   1.000 51.32627  ?  277 ASN   A HD22 1 
ATOM   4177 N N    . MET   A 1 278 ? 34.05238 -20.01299 13.09268  1.000 50.24691  ?  278 MET   A N    1 
ATOM   4178 C CA   . MET   A 1 278 ? 33.66520 -19.65752 14.45097  1.000 46.52718  ?  278 MET   A CA   1 
ATOM   4179 C C    . MET   A 1 278 ? 32.19595 -19.92893 14.73284  1.000 50.24146  ?  278 MET   A C    1 
ATOM   4180 O O    . MET   A 1 278 ? 31.79444 -19.93706 15.90290  1.000 51.77564  ?  278 MET   A O    1 
ATOM   4181 C CB   . MET   A 1 278 ? 33.94377 -18.17630 14.71577  1.000 46.74426  ?  278 MET   A CB   1 
ATOM   4182 C CG   . MET   A 1 278 ? 35.39309 -17.76230 14.51300  1.000 49.85500  ?  278 MET   A CG   1 
ATOM   4183 S SD   . MET   A 1 278 ? 36.54837 -18.64533 15.57511  1.000 45.98992  ?  278 MET   A SD   1 
ATOM   4184 C CE   . MET   A 1 278 ? 36.60867 -17.58488 17.01188  1.000 53.93984  ?  278 MET   A CE   1 
ATOM   4185 H H    . MET   A 1 278 ? 33.90325 -19.39283 12.51583  1.000 60.30180  ?  278 MET   A H    1 
ATOM   4186 H HA   . MET   A 1 278 ? 34.20958 -20.17695 15.06313  1.000 55.83812  ?  278 MET   A HA   1 
ATOM   4187 H HB2  . MET   A 1 278 ? 33.40030 -17.64673 14.11154  1.000 56.09862  ?  278 MET   A HB2  1 
ATOM   4188 H HB3  . MET   A 1 278 ? 33.70782 -17.97697 15.63528  1.000 56.09862  ?  278 MET   A HB3  1 
ATOM   4189 H HG2  . MET   A 1 278 ? 35.64296 -17.93782 13.59232  1.000 59.83150  ?  278 MET   A HG2  1 
ATOM   4190 H HG3  . MET   A 1 278 ? 35.47798 -16.81529 14.70503  1.000 59.83150  ?  278 MET   A HG3  1 
ATOM   4191 H HE1  . MET   A 1 278 ? 37.17432 -17.99587 17.68421  1.000 64.73332  ?  278 MET   A HE1  1 
ATOM   4192 H HE2  . MET   A 1 278 ? 36.97361 -16.72398 16.75388  1.000 64.73332  ?  278 MET   A HE2  1 
ATOM   4193 H HE3  . MET   A 1 278 ? 35.71005 -17.47251 17.35938  1.000 64.73332  ?  278 MET   A HE3  1 
ATOM   4194 N N    . GLY   A 1 279 ? 31.39022 -20.14952 13.69315  1.000 49.48627  ?  279 GLY   A N    1 
ATOM   4195 C CA   . GLY   A 1 279 ? 29.96166 -20.33178 13.84244  1.000 45.75098  ?  279 GLY   A CA   1 
ATOM   4196 C C    . GLY   A 1 279 ? 29.56520 -21.78067 14.05893  1.000 44.39327  ?  279 GLY   A C    1 
ATOM   4197 O O    . GLY   A 1 279 ? 30.39282 -22.66786 14.27528  1.000 50.90989  ?  279 GLY   A O    1 
ATOM   4198 H H    . GLY   A 1 279 ? 31.66023 -20.19753 12.87805  1.000 59.38903  ?  279 GLY   A H    1 
ATOM   4199 H HA2  . GLY   A 1 279 ? 29.65302 -19.81663 14.60419  1.000 54.90668  ?  279 GLY   A HA2  1 
ATOM   4200 H HA3  . GLY   A 1 279 ? 29.51481 -20.01208 13.04305  1.000 54.90668  ?  279 GLY   A HA3  1 
ATOM   4201 N N    . ASN   A 1 280 ? 28.26125 -22.01492 13.97170  1.000 47.15206  ?  280 ASN   A N    1 
ATOM   4202 C CA   . ASN   A 1 280 ? 27.65463 -23.28025 14.37137  1.000 51.16178  ?  280 ASN   A CA   1 
ATOM   4203 C C    . ASN   A 1 280 ? 27.65779 -24.38854 13.31595  1.000 47.47923  ?  280 ASN   A C    1 
ATOM   4204 O O    . ASN   A 1 280 ? 27.54195 -25.56336 13.69056  1.000 52.17381  ?  280 ASN   A O    1 
ATOM   4205 C CB   . ASN   A 1 280 ? 26.21349 -23.02615 14.82204  1.000 47.65398  ?  280 ASN   A CB   1 
ATOM   4206 C CG   . ASN   A 1 280 ? 26.13691 -22.18739 16.08630  1.000 48.43230  ?  280 ASN   A CG   1 
ATOM   4207 O OD1  . ASN   A 1 280 ? 27.07484 -22.15705 16.88248  1.000 53.07851  ?  280 ASN   A OD1  1 
ATOM   4208 N ND2  . ASN   A 1 280 ? 25.01605 -21.50570 16.27776  1.000 49.30908  ?  280 ASN   A ND2  1 
ATOM   4209 H H    . ASN   A 1 280 ? 27.69091 -21.44280 13.67674  1.000 56.58797  ?  280 ASN   A H    1 
ATOM   4210 H HA   . ASN   A 1 280 ? 28.21293 -23.62378 15.08635  1.000 61.39964  ?  280 ASN   A HA   1 
ATOM   4211 H HB2  . ASN   A 1 280 ? 25.74028 -22.55424 14.11900  1.000 57.19028  ?  280 ASN   A HB2  1 
ATOM   4212 H HB3  . ASN   A 1 280 ? 25.78228 -23.87683 14.99901  1.000 57.19028  ?  280 ASN   A HB3  1 
ATOM   4213 H HD21 . ASN   A 1 280 ? 24.38009 -21.55302 15.70077  1.000 59.17640  ?  280 ASN   A HD21 1 
ATOM   4214 H HD22 . ASN   A 1 280 ? 24.92493 -21.01618 16.97895  1.000 59.17640  ?  280 ASN   A HD22 1 
ATOM   4215 N N    . PRO   A 1 281 ? 27.77209 -24.10284 12.00457  1.000 43.75407  ?  281 PRO   A N    1 
ATOM   4216 C CA   . PRO   A 1 281 ? 27.89627 -22.81343 11.29948  1.000 45.40019  ?  281 PRO   A CA   1 
ATOM   4217 C C    . PRO   A 1 281 ? 26.67814 -21.91854 11.46795  1.000 43.89908  ?  281 PRO   A C    1 
ATOM   4218 O O    . PRO   A 1 281 ? 25.55638 -22.39896 11.61573  1.000 45.74863  ?  281 PRO   A O    1 
ATOM   4219 C CB   . PRO   A 1 281 ? 28.07291 -23.23445 9.83204   1.000 46.22370  ?  281 PRO   A CB   1 
ATOM   4220 C CG   . PRO   A 1 281 ? 28.60795 -24.63216 9.89388   1.000 47.35371  ?  281 PRO   A CG   1 
ATOM   4221 C CD   . PRO   A 1 281 ? 27.91092 -25.23286 11.07091  1.000 44.82284  ?  281 PRO   A CD   1 
ATOM   4222 H HA   . PRO   A 1 281 ? 28.68817 -22.35086 11.61543  1.000 54.48573  ?  281 PRO   A HA   1 
ATOM   4223 H HB2  . PRO   A 1 281 ? 27.21718 -23.20967 9.37595   1.000 55.47394  ?  281 PRO   A HB2  1 
ATOM   4224 H HB3  . PRO   A 1 281 ? 28.70101 -22.64097 9.39140   1.000 55.47394  ?  281 PRO   A HB3  1 
ATOM   4225 H HG2  . PRO   A 1 281 ? 28.39230 -25.10948 9.07744   1.000 56.82996  ?  281 PRO   A HG2  1 
ATOM   4226 H HG3  . PRO   A 1 281 ? 29.56887 -24.61715 10.02545  1.000 56.82996  ?  281 PRO   A HG3  1 
ATOM   4227 H HD2  . PRO   A 1 281 ? 27.04079 -25.57779 10.81636  1.000 53.79291  ?  281 PRO   A HD2  1 
ATOM   4228 H HD3  . PRO   A 1 281 ? 28.44617 -25.94003 11.46374  1.000 53.79291  ?  281 PRO   A HD3  1 
ATOM   4229 N N    . GLY   A 1 282 ? 26.88831 -20.61084 11.45030  1.000 39.67050  ?  282 GLY   A N    1 
ATOM   4230 C CA   . GLY   A 1 282 ? 25.82675 -19.64078 11.61815  1.000 37.39454  ?  282 GLY   A CA   1 
ATOM   4231 C C    . GLY   A 1 282 ? 25.95847 -18.86860 12.92262  1.000 37.58406  ?  282 GLY   A C    1 
ATOM   4232 O O    . GLY   A 1 282 ? 26.78730 -19.16119 13.78420  1.000 41.91243  ?  282 GLY   A O    1 
ATOM   4233 H H    . GLY   A 1 282 ? 27.66250 -20.25330 11.33896  1.000 47.61010  ?  282 GLY   A H    1 
ATOM   4234 H HA2  . GLY   A 1 282 ? 25.84920 -19.00795 10.88336  1.000 44.87895  ?  282 GLY   A HA2  1 
ATOM   4235 H HA3  . GLY   A 1 282 ? 24.97044 -20.09645 11.61643  1.000 44.87895  ?  282 GLY   A HA3  1 
ATOM   4236 N N    . PHE   A 1 283 ? 25.10847 -17.85531 13.04372  1.000 39.43531  ?  283 PHE   A N    1 
ATOM   4237 C CA   . PHE   A 1 283 ? 25.03255 -17.00892 14.22223  1.000 34.82792  ?  283 PHE   A CA   1 
ATOM   4238 C C    . PHE   A 1 283 ? 23.63625 -17.09091 14.81532  1.000 31.98728  ?  283 PHE   A C    1 
ATOM   4239 O O    . PHE   A 1 283 ? 22.66958 -17.44539 14.13481  1.000 37.94671  ?  283 PHE   A O    1 
ATOM   4240 C CB   . PHE   A 1 283 ? 25.31866 -15.53108 13.89596  1.000 36.86355  ?  283 PHE   A CB   1 
ATOM   4241 C CG   . PHE   A 1 283 ? 26.65943 -15.27916 13.29018  1.000 37.36671  ?  283 PHE   A CG   1 
ATOM   4242 C CD1  . PHE   A 1 283 ? 27.76098 -16.03059 13.66083  1.000 33.00751  ?  283 PHE   A CD1  1 
ATOM   4243 C CD2  . PHE   A 1 283 ? 26.81912 -14.27129 12.35491  1.000 34.11615  ?  283 PHE   A CD2  1 
ATOM   4244 C CE1  . PHE   A 1 283 ? 28.99791 -15.78298 13.10461  1.000 37.74260  ?  283 PHE   A CE1  1 
ATOM   4245 C CE2  . PHE   A 1 283 ? 28.04769 -14.01806 11.79314  1.000 33.70136  ?  283 PHE   A CE2  1 
ATOM   4246 C CZ   . PHE   A 1 283 ? 29.14265 -14.77554 12.16537  1.000 42.38015  ?  283 PHE   A CZ   1 
ATOM   4247 H H    . PHE   A 1 283 ? 24.54602 -17.63231 12.43255  1.000 47.32787  ?  283 PHE   A H    1 
ATOM   4248 H HA   . PHE   A 1 283 ? 25.68930 -17.32104 14.86423  1.000 41.79900  ?  283 PHE   A HA   1 
ATOM   4249 H HB2  . PHE   A 1 283 ? 24.64969 -15.21840 13.26698  1.000 44.24176  ?  283 PHE   A HB2  1 
ATOM   4250 H HB3  . PHE   A 1 283 ? 25.26730 -15.01775 14.71739  1.000 44.24176  ?  283 PHE   A HB3  1 
ATOM   4251 H HD1  . PHE   A 1 283 ? 27.66597 -16.70837 14.29050  1.000 39.61451  ?  283 PHE   A HD1  1 
ATOM   4252 H HD2  . PHE   A 1 283 ? 26.08518 -13.75855 12.10324  1.000 40.94489  ?  283 PHE   A HD2  1 
ATOM   4253 H HE1  . PHE   A 1 283 ? 29.73367 -16.29145 13.35961  1.000 45.29662  ?  283 PHE   A HE1  1 
ATOM   4254 H HE2  . PHE   A 1 283 ? 28.14212 -13.33921 11.16453  1.000 40.44714  ?  283 PHE   A HE2  1 
ATOM   4255 H HZ   . PHE   A 1 283 ? 29.97508 -14.60887 11.78567  1.000 50.86169  ?  283 PHE   A HZ   1 
ATOM   4256 N N    . GLU   A 1 284 ? 23.53427 -16.72355 16.08795  1.000 34.36610  ?  284 GLU   A N    1 
ATOM   4257 C CA   . GLU   A 1 284 ? 22.23413 -16.38727 16.64286  1.000 35.61428  ?  284 GLU   A CA   1 
ATOM   4258 C C    . GLU   A 1 284 ? 21.62447 -15.23307 15.85370  1.000 35.79292  ?  284 GLU   A C    1 
ATOM   4259 O O    . GLU   A 1 284 ? 22.33251 -14.41536 15.26372  1.000 31.64365  ?  284 GLU   A O    1 
ATOM   4260 C CB   . GLU   A 1 284 ? 22.35842 -16.00175 18.11631  1.000 36.86145  ?  284 GLU   A CB   1 
ATOM   4261 C CG   . GLU   A 1 284 ? 22.95867 -17.08151 19.00014  1.000 40.83465  ?  284 GLU   A CG   1 
ATOM   4262 C CD   . GLU   A 1 284 ? 24.47230 -17.01918 19.08208  1.000 41.70716  ?  284 GLU   A CD   1 
ATOM   4263 O OE1  . GLU   A 1 284 ? 25.12903 -18.08611 19.11497  1.000 48.72215  ?  284 GLU   A OE1  1 
ATOM   4264 O OE2  . GLU   A 1 284 ? 25.00041 -15.88652 19.11304  1.000 46.45613  -1 284 GLU   A OE2  1 
ATOM   4265 H H    . GLU   A 1 284 ? 24.19137 -16.66271 16.63942  1.000 41.24483  ?  284 GLU   A H    1 
ATOM   4266 H HA   . GLU   A 1 284 ? 21.64569 -17.15647 16.58828  1.000 42.74264  ?  284 GLU   A HA   1 
ATOM   4267 H HB2  . GLU   A 1 284 ? 22.92623 -15.21822 18.18399  1.000 44.23925  ?  284 GLU   A HB2  1 
ATOM   4268 H HB3  . GLU   A 1 284 ? 21.47349 -15.80076 18.45895  1.000 44.23925  ?  284 GLU   A HB3  1 
ATOM   4269 H HG2  . GLU   A 1 284 ? 22.60785 -16.98220 19.89901  1.000 49.00708  ?  284 GLU   A HG2  1 
ATOM   4270 H HG3  . GLU   A 1 284 ? 22.71569 -17.95013 18.64327  1.000 49.00708  ?  284 GLU   A HG3  1 
ATOM   4271 N N    . GLU   A 1 285 ? 20.29102 -15.16373 15.85266  1.000 38.50640  ?  285 GLU   A N    1 
ATOM   4272 C CA   . GLU   A 1 285 ? 19.60755 -14.10695 15.11311  1.000 34.47936  ?  285 GLU   A CA   1 
ATOM   4273 C C    . GLU   A 1 285 ? 20.02649 -12.72591 15.60783  1.000 36.84344  ?  285 GLU   A C    1 
ATOM   4274 O O    . GLU   A 1 285 ? 20.33375 -11.83634 14.80554  1.000 33.34116  ?  285 GLU   A O    1 
ATOM   4275 C CB   . GLU   A 1 285 ? 18.09567 -14.28644 15.22461  1.000 31.38803  ?  285 GLU   A CB   1 
ATOM   4276 C CG   . GLU   A 1 285 ? 17.30583 -13.22339 14.47574  1.000 35.04840  ?  285 GLU   A CG   1 
ATOM   4277 C CD   . GLU   A 1 285 ? 15.81826 -13.47202 14.50909  1.000 33.22799  ?  285 GLU   A CD   1 
ATOM   4278 O OE1  . GLU   A 1 285 ? 15.40514 -14.64518 14.36070  1.000 35.31524  ?  285 GLU   A OE1  1 
ATOM   4279 O OE2  . GLU   A 1 285 ? 15.06635 -12.49232 14.69462  1.000 31.78637  -1 285 GLU   A OE2  1 
ATOM   4280 H H    . GLU   A 1 285 ? 19.76896 -15.70811 16.26584  1.000 46.21318  ?  285 GLU   A H    1 
ATOM   4281 H HA   . GLU   A 1 285 ? 19.85094 -14.17428 14.17656  1.000 41.38073  ?  285 GLU   A HA   1 
ATOM   4282 H HB2  . GLU   A 1 285 ? 17.85470 -15.15103 14.85677  1.000 37.67114  ?  285 GLU   A HB2  1 
ATOM   4283 H HB3  . GLU   A 1 285 ? 17.84286 -14.24174 16.16002  1.000 37.67114  ?  285 GLU   A HB3  1 
ATOM   4284 H HG2  . GLU   A 1 285 ? 17.47488 -12.35892 14.88195  1.000 42.06358  ?  285 GLU   A HG2  1 
ATOM   4285 H HG3  . GLU   A 1 285 ? 17.58801 -13.21476 13.54773  1.000 42.06358  ?  285 GLU   A HG3  1 
ATOM   4286 N N    . GLU   A 1 286 ? 20.03952 -12.52222 16.92972  1.000 36.86490  ?  286 GLU   A N    1 
ATOM   4287 C CA   . GLU   A 1 286 ? 20.41199 -11.21272 17.45956  1.000 36.20639  ?  286 GLU   A CA   1 
ATOM   4288 C C    . GLU   A 1 286 ? 21.80683 -10.81544 17.00125  1.000 36.69717  ?  286 GLU   A C    1 
ATOM   4289 O O    . GLU   A 1 286 ? 22.06537 -9.63776  16.72625  1.000 39.34980  ?  286 GLU   A O    1 
ATOM   4290 C CB   . GLU   A 1 286 ? 20.33223 -11.20315 18.98757  1.000 37.59132  ?  286 GLU   A CB   1 
ATOM   4291 C CG   . GLU   A 1 286 ? 18.91717 -11.08350 19.55569  1.000 40.40251  ?  286 GLU   A CG   1 
ATOM   4292 C CD   . GLU   A 1 286 ? 18.23839 -9.76584  19.21819  1.000 44.51225  ?  286 GLU   A CD   1 
ATOM   4293 O OE1  . GLU   A 1 286 ? 18.92493 -8.72053  19.17620  1.000 47.01424  ?  286 GLU   A OE1  1 
ATOM   4294 O OE2  . GLU   A 1 286 ? 17.00887 -9.77571  18.99316  1.000 51.01904  -1 286 GLU   A OE2  1 
ATOM   4295 H H    . GLU   A 1 286 ? 19.84171 -13.11159 17.52396  1.000 44.24339  ?  286 GLU   A H    1 
ATOM   4296 H HA   . GLU   A 1 286 ? 19.77869 -10.55721 17.12771  1.000 43.45318  ?  286 GLU   A HA   1 
ATOM   4297 H HB2  . GLU   A 1 286 ? 20.71113 -12.03163 19.32066  1.000 45.11509  ?  286 GLU   A HB2  1 
ATOM   4298 H HB3  . GLU   A 1 286 ? 20.84382 -10.44802 19.31766  1.000 45.11509  ?  286 GLU   A HB3  1 
ATOM   4299 H HG2  . GLU   A 1 286 ? 18.37240 -11.79949 19.19309  1.000 48.48852  ?  286 GLU   A HG2  1 
ATOM   4300 H HG3  . GLU   A 1 286 ? 18.96032 -11.15624 20.52200  1.000 48.48852  ?  286 GLU   A HG3  1 
ATOM   4301 N N    . ARG   A 1 287 ? 22.72025 -11.78415 16.90052  1.000 39.69784  ?  287 ARG   A N    1 
ATOM   4302 C CA   . ARG   A 1 287 ? 24.06604 -11.46284 16.43473  1.000 41.43808  ?  287 ARG   A CA   1 
ATOM   4303 C C    . ARG   A 1 287 ? 24.05735 -11.08765 14.95829  1.000 36.26622  ?  287 ARG   A C    1 
ATOM   4304 O O    . ARG   A 1 287 ? 24.73922 -10.13925 14.55116  1.000 36.29201  ?  287 ARG   A O    1 
ATOM   4305 C CB   . ARG   A 1 287 ? 25.01503 -12.63564 16.69105  1.000 37.48202  ?  287 ARG   A CB   1 
ATOM   4306 C CG   . ARG   A 1 287 ? 26.37666 -12.45378 16.05062  1.000 38.00210  ?  287 ARG   A CG   1 
ATOM   4307 C CD   . ARG   A 1 287 ? 27.44366 -13.35772 16.65288  1.000 43.47524  ?  287 ARG   A CD   1 
ATOM   4308 N NE   . ARG   A 1 287 ? 28.75403 -13.08898 16.06254  1.000 46.24517  ?  287 ARG   A NE   1 
ATOM   4309 C CZ   . ARG   A 1 287 ? 29.79524 -13.90964 16.12614  1.000 45.84048  ?  287 ARG   A CZ   1 
ATOM   4310 N NH1  . ARG   A 1 287 ? 29.72457 -15.07148 16.75504  1.000 58.02278  ?  287 ARG   A NH1  1 
ATOM   4311 N NH2  . ARG   A 1 287 ? 30.93491 -13.55956 15.53478  1.000 47.42072  ?  287 ARG   A NH2  1 
ATOM   4312 H H    . ARG   A 1 287 ? 22.58841 -12.61241 17.09077  1.000 47.64291  ?  287 ARG   A H    1 
ATOM   4313 H HA   . ARG   A 1 287 ? 24.39764 -10.70337 16.93886  1.000 49.73120  ?  287 ARG   A HA   1 
ATOM   4314 H HB2  . ARG   A 1 287 ? 25.14544 -12.73057 17.64754  1.000 44.98393  ?  287 ARG   A HB2  1 
ATOM   4315 H HB3  . ARG   A 1 287 ? 24.62018 -13.44393 16.32821  1.000 44.98393  ?  287 ARG   A HB3  1 
ATOM   4316 H HG2  . ARG   A 1 287 ? 26.31048 -12.65936 15.10497  1.000 45.60802  ?  287 ARG   A HG2  1 
ATOM   4317 H HG3  . ARG   A 1 287 ? 26.66169 -11.53446 16.17112  1.000 45.60802  ?  287 ARG   A HG3  1 
ATOM   4318 H HD2  . ARG   A 1 287 ? 27.49912 -13.19945 17.60827  1.000 52.17579  ?  287 ARG   A HD2  1 
ATOM   4319 H HD3  . ARG   A 1 287 ? 27.21475 -14.28488 16.48293  1.000 52.17579  ?  287 ARG   A HD3  1 
ATOM   4320 H HE   . ARG   A 1 287 ? 28.85765 -12.34508 15.64363  1.000 55.49971  ?  287 ARG   A HE   1 
ATOM   4321 H HH11 . ARG   A 1 287 ? 28.99123 -15.31071 17.13527  1.000 69.63284  ?  287 ARG   A HH11 1 
ATOM   4322 H HH12 . ARG   A 1 287 ? 30.41198 -15.58747 16.78362  1.000 69.63284  ?  287 ARG   A HH12 1 
ATOM   4323 H HH21 . ARG   A 1 287 ? 30.99028 -12.80942 15.11785  1.000 56.91036  ?  287 ARG   A HH21 1 
ATOM   4324 H HH22 . ARG   A 1 287 ? 31.61602 -14.08348 15.56955  1.000 56.91036  ?  287 ARG   A HH22 1 
ATOM   4325 N N    . ALA   A 1 288 ? 23.28263 -11.81469 14.14427  1.000 47.15470  ?  288 ALA   A N    1 
ATOM   4326 C CA   . ALA   A 1 288 ? 23.16014 -11.47826 12.72831  1.000 28.02332  ?  288 ALA   A CA   1 
ATOM   4327 C C    . ALA   A 1 288 ? 22.43439 -10.15812 12.53210  1.000 31.06239  ?  288 ALA   A C    1 
ATOM   4328 O O    . ALA   A 1 288 ? 22.67806 -9.45866  11.54331  1.000 30.34124  ?  288 ALA   A O    1 
ATOM   4329 C CB   . ALA   A 1 288 ? 22.42193 -12.58786 11.98177  1.000 36.61378  ?  288 ALA   A CB   1 
ATOM   4330 H H    . ALA   A 1 288 ? 22.82334 -12.50005 14.38703  1.000 56.59115  ?  288 ALA   A H    1 
ATOM   4331 H HA   . ALA   A 1 288 ? 24.05090 -11.40070 12.35223  1.000 33.63349  ?  288 ALA   A HA   1 
ATOM   4332 H HB1  . ALA   A 1 288 ? 22.36674 -12.35368 11.04208  1.000 43.94204  ?  288 ALA   A HB1  1 
ATOM   4333 H HB2  . ALA   A 1 288 ? 22.91085 -13.41895 12.08739  1.000 43.94204  ?  288 ALA   A HB2  1 
ATOM   4334 H HB3  . ALA   A 1 288 ? 21.53037 -12.67913 12.35284  1.000 43.94204  ?  288 ALA   A HB3  1 
ATOM   4335 N N    . LEU   A 1 289 ? 21.52971 -9.81759  13.45243  1.000 37.65771  ?  289 LEU   A N    1 
ATOM   4336 C CA   . LEU   A 1 289 ? 20.85891 -8.52163  13.41418  1.000 34.81597  ?  289 LEU   A CA   1 
ATOM   4337 C C    . LEU   A 1 289 ? 21.86786 -7.38263  13.47977  1.000 29.40495  ?  289 LEU   A C    1 
ATOM   4338 O O    . LEU   A 1 289 ? 21.78652 -6.41707  12.71204  1.000 29.81858  ?  289 LEU   A O    1 
ATOM   4339 C CB   . LEU   A 1 289 ? 19.87042 -8.42990  14.57755  1.000 37.97092  ?  289 LEU   A CB   1 
ATOM   4340 C CG   . LEU   A 1 289 ? 19.18837 -7.09657  14.87499  1.000 37.40596  ?  289 LEU   A CG   1 
ATOM   4341 C CD1  . LEU   A 1 289 ? 17.94562 -6.91956  14.01620  1.000 36.11631  ?  289 LEU   A CD1  1 
ATOM   4342 C CD2  . LEU   A 1 289 ? 18.85388 -7.04569  16.35478  1.000 36.93481  ?  289 LEU   A CD2  1 
ATOM   4343 H H    . LEU   A 1 289 ? 21.28765 -10.31900 14.10787  1.000 45.19476  ?  289 LEU   A H    1 
ATOM   4344 H HA   . LEU   A 1 289 ? 20.36767 -8.43937  12.58183  1.000 41.78467  ?  289 LEU   A HA   1 
ATOM   4345 H HB2  . LEU   A 1 289 ? 19.15994 -9.06721  14.40451  1.000 45.57061  ?  289 LEU   A HB2  1 
ATOM   4346 H HB3  . LEU   A 1 289 ? 20.34901 -8.67749  15.38412  1.000 45.57061  ?  289 LEU   A HB3  1 
ATOM   4347 H HG   . LEU   A 1 289 ? 19.77949 -6.35822  14.65977  1.000 44.89265  ?  289 LEU   A HG   1 
ATOM   4348 H HD11 . LEU   A 1 289 ? 17.55983 -6.04770  14.19489  1.000 43.34507  ?  289 LEU   A HD11 1 
ATOM   4349 H HD12 . LEU   A 1 289 ? 18.19580 -6.98527  13.08133  1.000 43.34507  ?  289 LEU   A HD12 1 
ATOM   4350 H HD13 . LEU   A 1 289 ? 17.30712 -7.61545  14.23745  1.000 43.34507  ?  289 LEU   A HD13 1 
ATOM   4351 H HD21 . LEU   A 1 289 ? 18.40963 -6.20566  16.54943  1.000 44.32728  ?  289 LEU   A HD21 1 
ATOM   4352 H HD22 . LEU   A 1 289 ? 18.26809 -7.78774  16.57184  1.000 44.32728  ?  289 LEU   A HD22 1 
ATOM   4353 H HD23 . LEU   A 1 289 ? 19.67517 -7.11191  16.86665  1.000 44.32728  ?  289 LEU   A HD23 1 
ATOM   4354 N N    . PHE   A 1 290 ? 22.82671 -7.47836  14.40181  1.000 32.69993  ?  290 PHE   A N    1 
ATOM   4355 C CA   . PHE   A 1 290 ? 23.81877 -6.41954  14.55312  1.000 35.79842  ?  290 PHE   A CA   1 
ATOM   4356 C C    . PHE   A 1 290 ? 24.61074 -6.21355  13.26479  1.000 34.06680  ?  290 PHE   A C    1 
ATOM   4357 O O    . PHE   A 1 290 ? 24.74778 -5.08301  12.78254  1.000 32.25843  ?  290 PHE   A O    1 
ATOM   4358 C CB   . PHE   A 1 290 ? 24.75516 -6.74970  15.71555  1.000 35.89255  ?  290 PHE   A CB   1 
ATOM   4359 C CG   . PHE   A 1 290 ? 25.79704 -5.70242  15.96427  1.000 33.34017  ?  290 PHE   A CG   1 
ATOM   4360 C CD1  . PHE   A 1 290 ? 25.53304 -4.63416  16.80515  1.000 38.23007  ?  290 PHE   A CD1  1 
ATOM   4361 C CD2  . PHE   A 1 290 ? 27.03504 -5.77839  15.34901  1.000 36.48305  ?  290 PHE   A CD2  1 
ATOM   4362 C CE1  . PHE   A 1 290 ? 26.49189 -3.65969  17.04096  1.000 38.29309  ?  290 PHE   A CE1  1 
ATOM   4363 C CE2  . PHE   A 1 290 ? 27.99879 -4.80949  15.57503  1.000 39.75042  ?  290 PHE   A CE2  1 
ATOM   4364 C CZ   . PHE   A 1 290 ? 27.72577 -3.74592  16.42309  1.000 37.46866  ?  290 PHE   A CZ   1 
ATOM   4365 H H    . PHE   A 1 290 ? 22.92266 -8.13826  14.94489  1.000 39.24542  ?  290 PHE   A H    1 
ATOM   4366 H HA   . PHE   A 1 290 ? 23.36100 -5.58895  14.75676  1.000 42.96360  ?  290 PHE   A HA   1 
ATOM   4367 H HB2  . PHE   A 1 290 ? 24.22812 -6.84162  16.52468  1.000 43.07656  ?  290 PHE   A HB2  1 
ATOM   4368 H HB3  . PHE   A 1 290 ? 25.21259 -7.58269  15.52116  1.000 43.07656  ?  290 PHE   A HB3  1 
ATOM   4369 H HD1  . PHE   A 1 290 ? 24.70186 -4.56918  17.21724  1.000 45.88159  ?  290 PHE   A HD1  1 
ATOM   4370 H HD2  . PHE   A 1 290 ? 27.22165 -6.48796  14.77754  1.000 43.78516  ?  290 PHE   A HD2  1 
ATOM   4371 H HE1  . PHE   A 1 290 ? 26.30528 -2.95053  17.61295  1.000 45.95721  ?  290 PHE   A HE1  1 
ATOM   4372 H HE2  . PHE   A 1 290 ? 28.82806 -4.87182  15.15871  1.000 47.70601  ?  290 PHE   A HE2  1 
ATOM   4373 H HZ   . PHE   A 1 290 ? 28.37051 -3.09324  16.57544  1.000 44.96789  ?  290 PHE   A HZ   1 
ATOM   4374 N N    . TYR   A 1 291 ? 25.15548 -7.29721  12.70069  1.000 30.82485  ?  291 TYR   A N    1 
ATOM   4375 C CA   . TYR   A 1 291 ? 25.90988 -7.17653  11.45604  1.000 35.14952  ?  291 TYR   A CA   1 
ATOM   4376 C C    . TYR   A 1 291 ? 25.01832 -6.67900  10.32046  1.000 35.01854  ?  291 TYR   A C    1 
ATOM   4377 O O    . TYR   A 1 291 ? 25.43112 -5.82871  9.52544   1.000 34.35632  ?  291 TYR   A O    1 
ATOM   4378 C CB   . TYR   A 1 291 ? 26.55395 -8.52043  11.09067  1.000 31.49511  ?  291 TYR   A CB   1 
ATOM   4379 C CG   . TYR   A 1 291 ? 27.55540 -9.02775  12.10826  1.000 34.68381  ?  291 TYR   A CG   1 
ATOM   4380 C CD1  . TYR   A 1 291 ? 28.53179 -8.19015  12.62384  1.000 38.50478  ?  291 TYR   A CD1  1 
ATOM   4381 C CD2  . TYR   A 1 291 ? 27.51647 -10.34262 12.56177  1.000 35.80250  ?  291 TYR   A CD2  1 
ATOM   4382 C CE1  . TYR   A 1 291 ? 29.44443 -8.64288  13.55295  1.000 37.90074  ?  291 TYR   A CE1  1 
ATOM   4383 C CE2  . TYR   A 1 291 ? 28.42744 -10.80436 13.49714  1.000 34.39527  ?  291 TYR   A CE2  1 
ATOM   4384 C CZ   . TYR   A 1 291 ? 29.38904 -9.94922  13.98668  1.000 36.37624  ?  291 TYR   A CZ   1 
ATOM   4385 O OH   . TYR   A 1 291 ? 30.29683 -10.39993 14.91997  1.000 42.79446  ?  291 TYR   A OH   1 
ATOM   4386 H H    . TYR   A 1 291 ? 25.10262 -8.09641  13.01389  1.000 36.99532  ?  291 TYR   A H    1 
ATOM   4387 H HA   . TYR   A 1 291 ? 26.62375 -6.53251  11.58459  1.000 42.18492  ?  291 TYR   A HA   1 
ATOM   4388 H HB2  . TYR   A 1 291 ? 25.85436 -9.18736  11.00896  1.000 37.79964  ?  291 TYR   A HB2  1 
ATOM   4389 H HB3  . TYR   A 1 291 ? 27.01858 -8.42168  10.24494  1.000 37.79964  ?  291 TYR   A HB3  1 
ATOM   4390 H HD1  . TYR   A 1 291 ? 28.57218 -7.30616  12.33777  1.000 46.21124  ?  291 TYR   A HD1  1 
ATOM   4391 H HD2  . TYR   A 1 291 ? 26.86773 -10.92117 12.23116  1.000 42.96850  ?  291 TYR   A HD2  1 
ATOM   4392 H HE1  . TYR   A 1 291 ? 30.09539 -8.06810  13.88579  1.000 45.48640  ?  291 TYR   A HE1  1 
ATOM   4393 H HE2  . TYR   A 1 291 ? 28.38992 -11.68546 13.79238  1.000 41.27983  ?  291 TYR   A HE2  1 
ATOM   4394 H HH   . TYR   A 1 291 ? 30.76347 -9.75978  15.19935  1.000 51.35886  ?  291 TYR   A HH   1 
ATOM   4395 N N    . ALA   A 1 292 ? 23.78844 -7.19089  10.23169  1.000 34.11166  ?  292 ALA   A N    1 
ATOM   4396 C CA   . ALA   A 1 292 ? 22.87716 -6.74150  9.18419   1.000 38.05312  ?  292 ALA   A CA   1 
ATOM   4397 C C    . ALA   A 1 292 ? 22.60615 -5.24754  9.29667   1.000 35.68871  ?  292 ALA   A C    1 
ATOM   4398 O O    . ALA   A 1 292 ? 22.58424 -4.52943  8.28752   1.000 37.32110  ?  292 ALA   A O    1 
ATOM   4399 C CB   . ALA   A 1 292 ? 21.56512 -7.52129  9.25797   1.000 32.71674  ?  292 ALA   A CB   1 
ATOM   4400 H H    . ALA   A 1 292 ? 23.46420 -7.78933  10.75737  1.000 40.93950  ?  292 ALA   A H    1 
ATOM   4401 H HA   . ALA   A 1 292 ? 23.28571 -6.91511  8.32172   1.000 45.66925  ?  292 ALA   A HA   1 
ATOM   4402 H HB1  . ALA   A 1 292 ? 20.98273 -7.22816  8.53978   1.000 39.26559  ?  292 ALA   A HB1  1 
ATOM   4403 H HB2  . ALA   A 1 292 ? 21.75473 -8.46798  9.16458   1.000 39.26559  ?  292 ALA   A HB2  1 
ATOM   4404 H HB3  . ALA   A 1 292 ? 21.14444 -7.35120  10.11529  1.000 39.26559  ?  292 ALA   A HB3  1 
ATOM   4405 N N    . ALA   A 1 293 ? 22.38720 -4.76306  10.51892  1.000 38.84343  ?  293 ALA   A N    1 
ATOM   4406 C CA   . ALA   A 1 293 ? 22.12851 -3.34279  10.71114  1.000 38.97048  ?  293 ALA   A CA   1 
ATOM   4407 C C    . ALA   A 1 293 ? 23.30100 -2.50196  10.23083  1.000 37.12335  ?  293 ALA   A C    1 
ATOM   4408 O O    . ALA   A 1 293 ? 23.10703 -1.45331  9.60516   1.000 41.74168  ?  293 ALA   A O    1 
ATOM   4409 C CB   . ALA   A 1 293 ? 21.84080 -3.05923  12.18213  1.000 37.49487  ?  293 ALA   A CB   1 
ATOM   4410 H H    . ALA   A 1 293 ? 22.38347 -5.22988  11.24119  1.000 46.61762  ?  293 ALA   A H    1 
ATOM   4411 H HA   . ALA   A 1 293 ? 21.34532 -3.09485  10.19535  1.000 46.77008  ?  293 ALA   A HA   1 
ATOM   4412 H HB1  . ALA   A 1 293 ? 21.65000 -2.11433  12.29016  1.000 44.99935  ?  293 ALA   A HB1  1 
ATOM   4413 H HB2  . ALA   A 1 293 ? 21.07516 -3.58531  12.46129  1.000 44.99935  ?  293 ALA   A HB2  1 
ATOM   4414 H HB3  . ALA   A 1 293 ? 22.61856 -3.30193  12.70853  1.000 44.99935  ?  293 ALA   A HB3  1 
ATOM   4415 N N    . GLU   A 1 294 ? 24.52782 -2.93878  10.51977  1.000 38.88953  ?  294 GLU   A N    1 
ATOM   4416 C CA   . GLU   A 1 294 ? 25.69085 -2.17161  10.09067  1.000 39.87014  ?  294 GLU   A CA   1 
ATOM   4417 C C    . GLU   A 1 294 ? 25.88380 -2.26310  8.58276   1.000 35.14474  ?  294 GLU   A C    1 
ATOM   4418 O O    . GLU   A 1 294 ? 26.21511 -1.26405  7.93710   1.000 36.89608  ?  294 GLU   A O    1 
ATOM   4419 C CB   . GLU   A 1 294 ? 26.94172 -2.64356  10.83501  1.000 37.39522  ?  294 GLU   A CB   1 
ATOM   4420 C CG   . GLU   A 1 294 ? 26.91866 -2.28550  12.31955  1.000 38.92906  ?  294 GLU   A CG   1 
ATOM   4421 C CD   . GLU   A 1 294 ? 28.29234 -2.33409  12.97775  1.000 38.76814  ?  294 GLU   A CD   1 
ATOM   4422 O OE1  . GLU   A 1 294 ? 29.23142 -2.90458  12.37766  1.000 40.57901  ?  294 GLU   A OE1  1 
ATOM   4423 O OE2  . GLU   A 1 294 ? 28.42945 -1.80115  14.10182  1.000 33.97988  -1 294 GLU   A OE2  1 
ATOM   4424 H H    . GLU   A 1 294 ? 24.70795 -3.65955  10.95296  1.000 46.67294  ?  294 GLU   A H    1 
ATOM   4425 H HA   . GLU   A 1 294 ? 25.55200 -1.23851  10.31641  1.000 47.84967  ?  294 GLU   A HA   1 
ATOM   4426 H HB2  . GLU   A 1 294 ? 27.00803 -3.60839  10.76007  1.000 44.87977  ?  294 GLU   A HB2  1 
ATOM   4427 H HB3  . GLU   A 1 294 ? 27.72164 -2.22556  10.43763  1.000 44.87977  ?  294 GLU   A HB3  1 
ATOM   4428 H HG2  . GLU   A 1 294 ? 26.57355 -1.38445  12.41913  1.000 46.72038  ?  294 GLU   A HG2  1 
ATOM   4429 H HG3  . GLU   A 1 294 ? 26.34440 -2.91397  12.78448  1.000 46.72038  ?  294 GLU   A HG3  1 
ATOM   4430 N N    . ILE   A 1 295 ? 25.66450 -3.44148  7.99679   1.000 42.36786  ?  295 ILE   A N    1 
ATOM   4431 C CA   . ILE   A 1 295 ? 25.77395 -3.56937  6.54487   1.000 38.56260  ?  295 ILE   A CA   1 
ATOM   4432 C C    . ILE   A 1 295 ? 24.71386 -2.71800  5.85751   1.000 39.23761  ?  295 ILE   A C    1 
ATOM   4433 O O    . ILE   A 1 295 ? 24.97332 -2.09076  4.82354   1.000 41.21457  ?  295 ILE   A O    1 
ATOM   4434 C CB   . ILE   A 1 295 ? 25.66905 -5.04697  6.12464   1.000 37.34850  ?  295 ILE   A CB   1 
ATOM   4435 C CG1  . ILE   A 1 295 ? 26.80425 -5.85892  6.75653   1.000 36.24757  ?  295 ILE   A CG1  1 
ATOM   4436 C CG2  . ILE   A 1 295 ? 25.70047 -5.17028  4.59346   1.000 35.56301  ?  295 ILE   A CG2  1 
ATOM   4437 C CD1  . ILE   A 1 295 ? 26.66092 -7.35011  6.58359   1.000 33.34599  ?  295 ILE   A CD1  1 
ATOM   4438 H H    . ILE   A 1 295 ? 25.45534 -4.16686  8.40871   1.000 50.84694  ?  295 ILE   A H    1 
ATOM   4439 H HA   . ILE   A 1 295 ? 26.64633 -3.24337  6.27359   1.000 46.28062  ?  295 ILE   A HA   1 
ATOM   4440 H HB   . ILE   A 1 295 ? 24.82397 -5.40050  6.44362   1.000 44.82370  ?  295 ILE   A HB   1 
ATOM   4441 H HG12 . ILE   A 1 295 ? 27.64222 -5.59345  6.34637   1.000 43.50258  ?  295 ILE   A HG12 1 
ATOM   4442 H HG13 . ILE   A 1 295 ? 26.82719 -5.67305  7.70828   1.000 43.50258  ?  295 ILE   A HG13 1 
ATOM   4443 H HG21 . ILE   A 1 295 ? 25.76234 -6.10805  4.35336   1.000 42.68112  ?  295 ILE   A HG21 1 
ATOM   4444 H HG22 . ILE   A 1 295 ? 24.88656 -4.78855  4.22913   1.000 42.68112  ?  295 ILE   A HG22 1 
ATOM   4445 H HG23 . ILE   A 1 295 ? 26.47188 -4.69026  4.25374   1.000 42.68112  ?  295 ILE   A HG23 1 
ATOM   4446 H HD11 . ILE   A 1 295 ? 27.24143 -7.79885  7.21806   1.000 40.02070  ?  295 ILE   A HD11 1 
ATOM   4447 H HD12 . ILE   A 1 295 ? 25.73775 -7.59958  6.74610   1.000 40.02070  ?  295 ILE   A HD12 1 
ATOM   4448 H HD13 . ILE   A 1 295 ? 26.91355 -7.58873  5.67798   1.000 40.02070  ?  295 ILE   A HD13 1 
ATOM   4449 N N    . LEU   A 1 296 ? 23.49922 -2.69216  6.41148   1.000 41.48464  ?  296 LEU   A N    1 
ATOM   4450 C CA   . LEU   A 1 296 ? 22.44912 -1.85790  5.83615   1.000 40.95124  ?  296 LEU   A CA   1 
ATOM   4451 C C    . LEU   A 1 296 ? 22.84189 -0.38829  5.86219   1.000 40.09559  ?  296 LEU   A C    1 
ATOM   4452 O O    . LEU   A 1 296 ? 22.52964 0.36005   4.92898   1.000 44.56520  ?  296 LEU   A O    1 
ATOM   4453 C CB   . LEU   A 1 296 ? 21.13060 -2.06978  6.58524   1.000 46.07419  ?  296 LEU   A CB   1 
ATOM   4454 C CG   . LEU   A 1 296 ? 19.96159 -1.15853  6.18353   1.000 42.46133  ?  296 LEU   A CG   1 
ATOM   4455 C CD1  . LEU   A 1 296 ? 19.58928 -1.34169  4.72284   1.000 43.59608  ?  296 LEU   A CD1  1 
ATOM   4456 C CD2  . LEU   A 1 296 ? 18.75165 -1.41783  7.06937   1.000 48.81599  ?  296 LEU   A CD2  1 
ATOM   4457 H H    . LEU   A 1 296 ? 23.26369 -3.13997  7.10688   1.000 49.78707  ?  296 LEU   A H    1 
ATOM   4458 H HA   . LEU   A 1 296 ? 22.31432 -2.12243  4.91270   1.000 49.14699  ?  296 LEU   A HA   1 
ATOM   4459 H HB2  . LEU   A 1 296 ? 20.84370 -2.98430  6.43607   1.000 55.29453  ?  296 LEU   A HB2  1 
ATOM   4460 H HB3  . LEU   A 1 296 ? 21.29471 -1.92348  7.52999   1.000 55.29453  ?  296 LEU   A HB3  1 
ATOM   4461 H HG   . LEU   A 1 296 ? 20.24212 -0.23771  6.30307   1.000 50.95911  ?  296 LEU   A HG   1 
ATOM   4462 H HD11 . LEU   A 1 296 ? 18.85304 -0.74789  4.50775   1.000 52.32080  ?  296 LEU   A HD11 1 
ATOM   4463 H HD12 . LEU   A 1 296 ? 20.35839 -1.12807  4.17172   1.000 52.32080  ?  296 LEU   A HD12 1 
ATOM   4464 H HD13 . LEU   A 1 296 ? 19.32410 -2.26339  4.57771   1.000 52.32080  ?  296 LEU   A HD13 1 
ATOM   4465 H HD21 . LEU   A 1 296 ? 18.01151 -0.87210  6.76072   1.000 58.58470  ?  296 LEU   A HD21 1 
ATOM   4466 H HD22 . LEU   A 1 296 ? 18.51553 -2.35705  7.01446   1.000 58.58470  ?  296 LEU   A HD22 1 
ATOM   4467 H HD23 . LEU   A 1 296 ? 18.97466 -1.18578  7.98442   1.000 58.58470  ?  296 LEU   A HD23 1 
ATOM   4468 N N    . CYS   A 1 297 ? 23.51960 0.04737   6.92560   1.000 46.21700  ?  297 CYS   A N    1 
ATOM   4469 C CA   . CYS   A 1 297 ? 23.95229 1.43787   6.99418   1.000 41.48534  ?  297 CYS   A CA   1 
ATOM   4470 C C    . CYS   A 1 297 ? 25.06708 1.71305   5.99319   1.000 42.81755  ?  297 CYS   A C    1 
ATOM   4471 O O    . CYS   A 1 297 ? 25.12200 2.79383   5.39593   1.000 41.23534  ?  297 CYS   A O    1 
ATOM   4472 C CB   . CYS   A 1 297 ? 24.40077 1.77799   8.41524   1.000 49.01106  ?  297 CYS   A CB   1 
ATOM   4473 S SG   . CYS   A 1 297 ? 23.03213 1.87747   9.60503   1.000 186.16913 ?  297 CYS   A SG   1 
ATOM   4474 H H    . CYS   A 1 297 ? 23.73609 -0.43303  7.60527   1.000 55.46591  ?  297 CYS   A H    1 
ATOM   4475 H HA   . CYS   A 1 297 ? 23.20317 2.01367   6.77468   1.000 49.78791  ?  297 CYS   A HA   1 
ATOM   4476 H HB2  . CYS   A 1 297 ? 25.01222 1.09063   8.72276   1.000 58.81877  ?  297 CYS   A HB2  1 
ATOM   4477 H HB3  . CYS   A 1 297 ? 24.84775 2.63880   8.40412   1.000 58.81877  ?  297 CYS   A HB3  1 
ATOM   4478 H HG   . CYS   A 1 297 ? 23.46771 2.20069   10.67545  1.000 223.40846 ?  297 CYS   A HG   1 
ATOM   4479 N N    . GLY   A 1 298 ? 25.96075 0.74493   5.78980   1.000 43.14081  ?  298 GLY   A N    1 
ATOM   4480 C CA   . GLY   A 1 298 ? 26.97091 0.89992   4.75702   1.000 43.43948  ?  298 GLY   A CA   1 
ATOM   4481 C C    . GLY   A 1 298 ? 26.36509 1.07649   3.37489   1.000 43.20903  ?  298 GLY   A C    1 
ATOM   4482 O O    . GLY   A 1 298 ? 26.74607 1.97867   2.62592   1.000 39.27524  ?  298 GLY   A O    1 
ATOM   4483 H H    . GLY   A 1 298 ? 26.00025 0.00608   6.22814   1.000 51.77447  ?  298 GLY   A H    1 
ATOM   4484 H HA2  . GLY   A 1 298 ? 27.51433 1.67887   4.95409   1.000 52.13288  ?  298 GLY   A HA2  1 
ATOM   4485 H HA3  . GLY   A 1 298 ? 27.53900 0.11381   4.74334   1.000 52.13288  ?  298 GLY   A HA3  1 
ATOM   4486 N N    . LEU   A 1 299 ? 25.41649 0.20782   3.01312   1.000 40.31923  ?  299 LEU   A N    1 
ATOM   4487 C CA   . LEU   A 1 299 ? 24.77730 0.31715   1.70583   1.000 42.95600  ?  299 LEU   A CA   1 
ATOM   4488 C C    . LEU   A 1 299 ? 24.05227 1.64694   1.55903   1.000 47.65388  ?  299 LEU   A C    1 
ATOM   4489 O O    . LEU   A 1 299 ? 24.02963 2.23960   0.47142   1.000 45.18929  ?  299 LEU   A O    1 
ATOM   4490 C CB   . LEU   A 1 299 ? 23.80072 -0.83941  1.50069   1.000 40.48973  ?  299 LEU   A CB   1 
ATOM   4491 C CG   . LEU   A 1 299 ? 24.40985 -2.22370  1.28036   1.000 43.13431  ?  299 LEU   A CG   1 
ATOM   4492 C CD1  . LEU   A 1 299 ? 23.30480 -3.26241  1.15242   1.000 42.92598  ?  299 LEU   A CD1  1 
ATOM   4493 C CD2  . LEU   A 1 299 ? 25.30811 -2.24407  0.05143   1.000 41.00702  ?  299 LEU   A CD2  1 
ATOM   4494 H H    . LEU   A 1 299 ? 25.13132 -0.44182  3.49917   1.000 48.38858  ?  299 LEU   A H    1 
ATOM   4495 H HA   . LEU   A 1 299 ? 25.46126 0.26362   1.02009   1.000 51.55270  ?  299 LEU   A HA   1 
ATOM   4496 H HB2  . LEU   A 1 299 ? 23.23767 -0.89909  2.28829   1.000 48.59318  ?  299 LEU   A HB2  1 
ATOM   4497 H HB3  . LEU   A 1 299 ? 23.25988 -0.63979  0.72059   1.000 48.59318  ?  299 LEU   A HB3  1 
ATOM   4498 H HG   . LEU   A 1 299 ? 24.96237 -2.44846  2.04528   1.000 51.76668  ?  299 LEU   A HG   1 
ATOM   4499 H HD11 . LEU   A 1 299 ? 23.70261 -4.12324  0.94845   1.000 51.51668  ?  299 LEU   A HD11 1 
ATOM   4500 H HD12 . LEU   A 1 299 ? 22.81983 -3.31249  1.99099   1.000 51.51668  ?  299 LEU   A HD12 1 
ATOM   4501 H HD13 . LEU   A 1 299 ? 22.70407 -2.99807  0.43817   1.000 51.51668  ?  299 LEU   A HD13 1 
ATOM   4502 H HD21 . LEU   A 1 299 ? 25.55216 -3.16184  -0.14618  1.000 49.21393  ?  299 LEU   A HD21 1 
ATOM   4503 H HD22 . LEU   A 1 299 ? 24.82627 -1.86117  -0.69832  1.000 49.21393  ?  299 LEU   A HD22 1 
ATOM   4504 H HD23 . LEU   A 1 299 ? 26.10492 -1.72189  0.23397   1.000 49.21393  ?  299 LEU   A HD23 1 
ATOM   4505 N N    . GLU   A 1 300 ? 23.44530 2.12799   2.64406   1.000 49.98037  ?  300 GLU   A N    1 
ATOM   4506 C CA   . GLU   A 1 300 ? 22.74903 3.40720   2.59069   1.000 47.64477  ?  300 GLU   A CA   1 
ATOM   4507 C C    . GLU   A 1 300 ? 23.71557 4.54341   2.27279   1.000 50.54652  ?  300 GLU   A C    1 
ATOM   4508 O O    . GLU   A 1 300 ? 23.40215 5.42708   1.46751   1.000 52.15848  ?  300 GLU   A O    1 
ATOM   4509 C CB   . GLU   A 1 300 ? 22.03230 3.65801   3.91665   1.000 50.23139  ?  300 GLU   A CB   1 
ATOM   4510 C CG   . GLU   A 1 300 ? 21.08884 4.84393   3.91151   1.000 56.12729  ?  300 GLU   A CG   1 
ATOM   4511 C CD   . GLU   A 1 300 ? 20.65484 5.23712   5.30992   1.000 60.28212  ?  300 GLU   A CD   1 
ATOM   4512 O OE1  . GLU   A 1 300 ? 21.34379 4.84514   6.27325   1.000 61.98202  ?  300 GLU   A OE1  1 
ATOM   4513 O OE2  . GLU   A 1 300 ? 19.62873 5.93479   5.44991   1.000 61.72235  -1 300 GLU   A OE2  1 
ATOM   4514 H H    . GLU   A 1 300 ? 23.42307 1.73842   3.41044   1.000 59.98195  ?  300 GLU   A H    1 
ATOM   4515 H HA   . GLU   A 1 300 ? 22.08091 3.37974   1.88800   1.000 57.17923  ?  300 GLU   A HA   1 
ATOM   4516 H HB2  . GLU   A 1 300 ? 21.51094 2.87081   4.13891   1.000 60.28317  ?  300 GLU   A HB2  1 
ATOM   4517 H HB3  . GLU   A 1 300 ? 22.69957 3.81843   4.60216   1.000 60.28317  ?  300 GLU   A HB3  1 
ATOM   4518 H HG2  . GLU   A 1 300 ? 21.53612 5.60462   3.50877   1.000 67.35825  ?  300 GLU   A HG2  1 
ATOM   4519 H HG3  . GLU   A 1 300 ? 20.29557 4.61723   3.40138   1.000 67.35825  ?  300 GLU   A HG3  1 
ATOM   4520 N N    . ASP   A 1 301 ? 24.89880 4.53721   2.89286   1.000 48.39723  ?  301 ASP   A N    1 
ATOM   4521 C CA   . ASP   A 1 301 ? 25.87994 5.58194   2.61656   1.000 43.17999  ?  301 ASP   A CA   1 
ATOM   4522 C C    . ASP   A 1 301 ? 26.33394 5.53877   1.16541   1.000 45.97395  ?  301 ASP   A C    1 
ATOM   4523 O O    . ASP   A 1 301 ? 26.50889 6.58714   0.53213   1.000 48.29029  ?  301 ASP   A O    1 
ATOM   4524 C CB   . ASP   A 1 301 ? 27.07915 5.44296   3.55510   1.000 40.34091  ?  301 ASP   A CB   1 
ATOM   4525 C CG   . ASP   A 1 301 ? 26.74851 5.83168   4.98879   1.000 47.20333  ?  301 ASP   A CG   1 
ATOM   4526 O OD1  . ASP   A 1 301 ? 25.62252 6.32328   5.23462   1.000 48.49155  ?  301 ASP   A OD1  1 
ATOM   4527 O OD2  . ASP   A 1 301 ? 27.61212 5.64277   5.87026   1.000 48.33572  -1 301 ASP   A OD2  1 
ATOM   4528 H H    . ASP   A 1 301 ? 25.15181 3.94920   3.46716   1.000 58.08218  ?  301 ASP   A H    1 
ATOM   4529 H HA   . ASP   A 1 301 ? 25.46912 6.44515   2.78083   1.000 51.82149  ?  301 ASP   A HA   1 
ATOM   4530 H HB2  . ASP   A 1 301 ? 27.37598 4.51949   3.55495   1.000 48.41460  ?  301 ASP   A HB2  1 
ATOM   4531 H HB3  . ASP   A 1 301 ? 27.79329 6.02103   3.24408   1.000 48.41460  ?  301 ASP   A HB3  1 
ATOM   4532 N N    . LEU   A 1 302 ? 26.53193 4.33526   0.62039   1.000 45.27242  ?  302 LEU   A N    1 
ATOM   4533 C CA   . LEU   A 1 302 ? 26.88328 4.21095   -0.79169  1.000 44.21374  ?  302 LEU   A CA   1 
ATOM   4534 C C    . LEU   A 1 302 ? 25.76201 4.73629   -1.67977  1.000 45.38795  ?  302 LEU   A C    1 
ATOM   4535 O O    . LEU   A 1 302 ? 26.00432 5.48641   -2.63157  1.000 46.48880  ?  302 LEU   A O    1 
ATOM   4536 C CB   . LEU   A 1 302 ? 27.19405 2.75354   -1.12671  1.000 39.69857  ?  302 LEU   A CB   1 
ATOM   4537 C CG   . LEU   A 1 302 ? 28.54800 2.23566   -0.64440  1.000 48.00390  ?  302 LEU   A CG   1 
ATOM   4538 C CD1  . LEU   A 1 302 ? 28.55124 0.71381   -0.54342  1.000 41.02890  ?  302 LEU   A CD1  1 
ATOM   4539 C CD2  . LEU   A 1 302 ? 29.65074 2.71158   -1.57776  1.000 50.40702  ?  302 LEU   A CD2  1 
ATOM   4540 H H    . LEU   A 1 302 ? 26.46956 3.58788   1.04125   1.000 54.33241  ?  302 LEU   A H    1 
ATOM   4541 H HA   . LEU   A 1 302 ? 27.67988 4.73687   -0.96413  1.000 53.06199  ?  302 LEU   A HA   1 
ATOM   4542 H HB2  . LEU   A 1 302 ? 26.51127 2.19675   -0.72089  1.000 47.64378  ?  302 LEU   A HB2  1 
ATOM   4543 H HB3  . LEU   A 1 302 ? 27.17398 2.65308   -2.09128  1.000 47.64378  ?  302 LEU   A HB3  1 
ATOM   4544 H HG   . LEU   A 1 302 ? 28.72033 2.58660   0.24332   1.000 57.61019  ?  302 LEU   A HG   1 
ATOM   4545 H HD11 . LEU   A 1 302 ? 29.43009 0.41807   -0.25871  1.000 49.24019  ?  302 LEU   A HD11 1 
ATOM   4546 H HD12 . LEU   A 1 302 ? 27.88375 0.43888   0.10448   1.000 49.24019  ?  302 LEU   A HD12 1 
ATOM   4547 H HD13 . LEU   A 1 302 ? 28.34189 0.33915   -1.41331  1.000 49.24019  ?  302 LEU   A HD13 1 
ATOM   4548 H HD21 . LEU   A 1 302 ? 30.49991 2.35869   -1.26908  1.000 60.49393  ?  302 LEU   A HD21 1 
ATOM   4549 H HD22 . LEU   A 1 302 ? 29.46569 2.39118   -2.47442  1.000 60.49393  ?  302 LEU   A HD22 1 
ATOM   4550 H HD23 . LEU   A 1 302 ? 29.67347 3.68129   -1.57111  1.000 60.49393  ?  302 LEU   A HD23 1 
ATOM   4551 N N    . HIS   A 1 303 ? 24.52017 4.35770   -1.37446  1.000 47.59947  ?  303 HIS   A N    1 
ATOM   4552 C CA   . HIS   A 1 303 ? 23.39282 4.76572   -2.20101  1.000 48.25512  ?  303 HIS   A CA   1 
ATOM   4553 C C    . HIS   A 1 303 ? 23.14104 6.26702   -2.13766  1.000 51.09380  ?  303 HIS   A C    1 
ATOM   4554 O O    . HIS   A 1 303 ? 22.51848 6.81246   -3.05497  1.000 49.48954  ?  303 HIS   A O    1 
ATOM   4555 C CB   . HIS   A 1 303 ? 22.14263 3.98769   -1.78317  1.000 48.68397  ?  303 HIS   A CB   1 
ATOM   4556 C CG   . HIS   A 1 303 ? 22.24780 2.51304   -2.02180  1.000 45.87525  ?  303 HIS   A CG   1 
ATOM   4557 N ND1  . HIS   A 1 303 ? 21.21797 1.63827   -1.75005  1.000 46.84046  ?  303 HIS   A ND1  1 
ATOM   4558 C CD2  . HIS   A 1 303 ? 23.26176 1.75932   -2.51167  1.000 45.26040  ?  303 HIS   A CD2  1 
ATOM   4559 C CE1  . HIS   A 1 303 ? 21.59306 0.40932   -2.06138  1.000 48.53591  ?  303 HIS   A CE1  1 
ATOM   4560 N NE2  . HIS   A 1 303 ? 22.82983 0.45520   -2.52503  1.000 42.79884  ?  303 HIS   A NE2  1 
ATOM   4561 H H    . HIS   A 1 303 ? 24.30839 3.86882   -0.69937  1.000 57.12487  ?  303 HIS   A H    1 
ATOM   4562 H HA   . HIS   A 1 303 ? 23.57994 4.54793   -3.12754  1.000 57.91165  ?  303 HIS   A HA   1 
ATOM   4563 H HB2  . HIS   A 1 303 ? 21.99134 4.12496   -0.83492  1.000 58.42627  ?  303 HIS   A HB2  1 
ATOM   4564 H HB3  . HIS   A 1 303 ? 21.38489 4.31736   -2.29116  1.000 58.42627  ?  303 HIS   A HB3  1 
ATOM   4565 H HD2  . HIS   A 1 303 ? 24.09478 2.06741   -2.78745  1.000 54.31798  ?  303 HIS   A HD2  1 
ATOM   4566 H HE1  . HIS   A 1 303 ? 21.07462 -0.35731  -1.96968  1.000 58.24859  ?  303 HIS   A HE1  1 
ATOM   4567 H HE2  . HIS   A 1 303 ? 23.28935 -0.22108  -2.79164  1.000 51.36412  ?  303 HIS   A HE2  1 
ATOM   4568 N N    . ARG   A 1 304 ? 23.61549 6.94808   -1.08794  1.000 56.46706  ?  304 ARG   A N    1 
ATOM   4569 C CA   . ARG   A 1 304 ? 23.57049 8.40804   -1.06877  1.000 54.83878  ?  304 ARG   A CA   1 
ATOM   4570 C C    . ARG   A 1 304 ? 24.37209 9.01316   -2.21261  1.000 57.44572  ?  304 ARG   A C    1 
ATOM   4571 O O    . ARG   A 1 304 ? 24.11446 10.15585  -2.60273  1.000 59.03128  ?  304 ARG   A O    1 
ATOM   4572 C CB   . ARG   A 1 304 ? 24.09640 8.94648   0.26373   1.000 55.19977  ?  304 ARG   A CB   1 
ATOM   4573 C CG   . ARG   A 1 304 ? 23.17562 8.67977   1.44247   1.000 59.04488  ?  304 ARG   A CG   1 
ATOM   4574 C CD   . ARG   A 1 304 ? 23.15197 9.84399   2.42320   1.000 60.41596  ?  304 ARG   A CD   1 
ATOM   4575 N NE   . ARG   A 1 304 ? 21.94485 9.83922   3.24286   1.000 67.80244  ?  304 ARG   A NE   1 
ATOM   4576 C CZ   . ARG   A 1 304 ? 21.82560 9.22907   4.41528   1.000 70.03017  ?  304 ARG   A CZ   1 
ATOM   4577 N NH1  . ARG   A 1 304 ? 22.83032 8.55496   4.95258   1.000 61.03007  ?  304 ARG   A NH1  1 
ATOM   4578 N NH2  . ARG   A 1 304 ? 20.66699 9.29785   5.06660   1.000 69.60742  ?  304 ARG   A NH2  1 
ATOM   4579 H H    . ARG   A 1 304 ? 23.96258 6.59148   -0.38654  1.000 67.76598  ?  304 ARG   A H    1 
ATOM   4580 H HA   . ARG   A 1 304 ? 22.64551 8.68680   -1.15595  1.000 65.81205  ?  304 ARG   A HA   1 
ATOM   4581 H HB2  . ARG   A 1 304 ? 24.94956 8.52608   0.45424   1.000 66.24523  ?  304 ARG   A HB2  1 
ATOM   4582 H HB3  . ARG   A 1 304 ? 24.20930 9.90694   0.18843   1.000 66.24523  ?  304 ARG   A HB3  1 
ATOM   4583 H HG2  . ARG   A 1 304 ? 22.27263 8.53982   1.11701   1.000 70.85936  ?  304 ARG   A HG2  1 
ATOM   4584 H HG3  . ARG   A 1 304 ? 23.48349 7.89125   1.91613   1.000 70.85936  ?  304 ARG   A HG3  1 
ATOM   4585 H HD2  . ARG   A 1 304 ? 23.91957 9.78097   3.01287   1.000 72.50466  ?  304 ARG   A HD2  1 
ATOM   4586 H HD3  . ARG   A 1 304 ? 23.18045 10.67851  1.92958   1.000 72.50466  ?  304 ARG   A HD3  1 
ATOM   4587 H HE   . ARG   A 1 304 ? 21.25927 10.26363  2.94376   1.000 81.36843  ?  304 ARG   A HE   1 
ATOM   4588 H HH11 . ARG   A 1 304 ? 23.58347 8.50457   4.54048   1.000 73.24159  ?  304 ARG   A HH11 1 
ATOM   4589 H HH12 . ARG   A 1 304 ? 22.72985 8.16743   5.71372   1.000 73.24159  ?  304 ARG   A HH12 1 
ATOM   4590 H HH21 . ARG   A 1 304 ? 20.00794 9.73355   4.72688   1.000 83.53441  ?  304 ARG   A HH21 1 
ATOM   4591 H HH22 . ARG   A 1 304 ? 20.57739 8.90660   5.82718   1.000 83.53441  ?  304 ARG   A HH22 1 
ATOM   4592 N N    . GLU   A 1 305 ? 25.34546 8.27725   -2.74786  1.000 60.66143  ?  305 GLU   A N    1 
ATOM   4593 C CA   . GLU   A 1 305 ? 26.07357 8.67027   -3.94400  1.000 60.93880  ?  305 GLU   A CA   1 
ATOM   4594 C C    . GLU   A 1 305 ? 25.59732 7.90793   -5.17628  1.000 62.79110  ?  305 GLU   A C    1 
ATOM   4595 O O    . GLU   A 1 305 ? 26.36393 7.74827   -6.13184  1.000 64.43910  ?  305 GLU   A O    1 
ATOM   4596 C CB   . GLU   A 1 305 ? 27.57412 8.45490   -3.74193  1.000 60.89985  ?  305 GLU   A CB   1 
ATOM   4597 C CG   . GLU   A 1 305 ? 28.14455 9.06589   -2.46380  1.000 65.66984  ?  305 GLU   A CG   1 
ATOM   4598 C CD   . GLU   A 1 305 ? 28.21149 10.58158  -2.50057  1.000 68.99110  ?  305 GLU   A CD   1 
ATOM   4599 O OE1  . GLU   A 1 305 ? 28.47643 11.14665  -3.58723  1.000 68.14721  ?  305 GLU   A OE1  1 
ATOM   4600 O OE2  . GLU   A 1 305 ? 27.99783 11.20414  -1.43455  1.000 65.69242  -1 305 GLU   A OE2  1 
ATOM   4601 H H    . GLU   A 1 305 ? 25.60665 7.52483   -2.42345  1.000 72.79923  ?  305 GLU   A H    1 
ATOM   4602 H HA   . GLU   A 1 305 ? 25.92312 9.61571   -4.10025  1.000 73.13207  ?  305 GLU   A HA   1 
ATOM   4603 H HB2  . GLU   A 1 305 ? 27.74631 7.50081   -3.71080  1.000 73.08532  ?  305 GLU   A HB2  1 
ATOM   4604 H HB3  . GLU   A 1 305 ? 28.04537 8.85281   -4.49058  1.000 73.08532  ?  305 GLU   A HB3  1 
ATOM   4605 H HG2  . GLU   A 1 305 ? 27.58211 8.81093   -1.71577  1.000 78.80931  ?  305 GLU   A HG2  1 
ATOM   4606 H HG3  . GLU   A 1 305 ? 29.04528 8.73139   -2.33077  1.000 78.80931  ?  305 GLU   A HG3  1 
ATOM   4607 N N    . ASN   A 1 306 ? 24.34888 7.43175   -5.16675  1.000 59.04868  ?  306 ASN   A N    1 
ATOM   4608 C CA   . ASN   A 1 306 ? 23.79372 6.63507   -6.25716  1.000 60.61040  ?  306 ASN   A CA   1 
ATOM   4609 C C    . ASN   A 1 306 ? 24.80731 5.60900   -6.74833  1.000 60.69564  ?  306 ASN   A C    1 
ATOM   4610 O O    . ASN   A 1 306 ? 24.93542 5.36692   -7.95352  1.000 64.76845  ?  306 ASN   A O    1 
ATOM   4611 C CB   . ASN   A 1 306 ? 23.33504 7.53892   -7.40305  1.000 66.72479  ?  306 ASN   A CB   1 
ATOM   4612 C CG   . ASN   A 1 306 ? 21.83409 7.73090   -7.42110  1.000 76.79866  ?  306 ASN   A CG   1 
ATOM   4613 O OD1  . ASN   A 1 306 ? 21.08683 6.82097   -7.78494  1.000 70.24792  ?  306 ASN   A OD1  1 
ATOM   4614 N ND2  . ASN   A 1 306 ? 21.38210 8.91929   -7.03088  1.000 85.82542  ?  306 ASN   A ND2  1 
ATOM   4615 H H    . ASN   A 1 306 ? 23.79237 7.56072   -4.52390  1.000 70.86392  ?  306 ASN   A H    1 
ATOM   4616 H HA   . ASN   A 1 306 ? 23.01716 6.15216   -5.93367  1.000 72.73799  ?  306 ASN   A HA   1 
ATOM   4617 H HB2  . ASN   A 1 306 ? 23.74922 8.41056   -7.30510  1.000 80.07525  ?  306 ASN   A HB2  1 
ATOM   4618 H HB3  . ASN   A 1 306 ? 23.59799 7.13963   -8.24704  1.000 80.07525  ?  306 ASN   A HB3  1 
ATOM   4619 H HD21 . ASN   A 1 306 ? 21.93528 9.53037   -6.78560  1.000 102.99601 ?  306 ASN   A HD21 1 
ATOM   4620 H HD22 . ASN   A 1 306 ? 20.53665 9.07664   -7.02382  1.000 102.99601 ?  306 ASN   A HD22 1 
ATOM   4621 N N    . THR   A 1 307 ? 25.53137 5.00134   -5.81605  1.000 56.37812  ?  307 THR   A N    1 
ATOM   4622 C CA   . THR   A 1 307 ? 26.53058 3.99202   -6.12400  1.000 53.30768  ?  307 THR   A CA   1 
ATOM   4623 C C    . THR   A 1 307 ? 26.02105 2.63255   -5.66982  1.000 47.00067  ?  307 THR   A C    1 
ATOM   4624 O O    . THR   A 1 307 ? 25.59362 2.47650   -4.52145  1.000 45.24112  ?  307 THR   A O    1 
ATOM   4625 C CB   . THR   A 1 307 ? 27.86165 4.32026   -5.44397  1.000 53.34778  ?  307 THR   A CB   1 
ATOM   4626 O OG1  . THR   A 1 307 ? 28.36566 5.56236   -5.95147  1.000 58.30981  ?  307 THR   A OG1  1 
ATOM   4627 C CG2  . THR   A 1 307 ? 28.87973 3.22020   -5.69578  1.000 52.40647  ?  307 THR   A CG2  1 
ATOM   4628 H H    . THR   A 1 307 ? 25.45794 5.16319   -4.97461  1.000 67.65925  ?  307 THR   A H    1 
ATOM   4629 H HA   . THR   A 1 307 ? 26.68107 3.95709   -7.08162  1.000 63.97473  ?  307 THR   A HA   1 
ATOM   4630 H HB   . THR   A 1 307 ? 27.72549 4.39316   -4.48634  1.000 64.02284  ?  307 THR   A HB   1 
ATOM   4631 H HG1  . THR   A 1 307 ? 27.80730 6.17537   -5.81707  1.000 69.97728  ?  307 THR   A HG1  1 
ATOM   4632 H HG21 . THR   A 1 307 ? 29.76190 3.51531   -5.42086  1.000 62.89327  ?  307 THR   A HG21 1 
ATOM   4633 H HG22 . THR   A 1 307 ? 28.64200 2.42639   -5.19154  1.000 62.89327  ?  307 THR   A HG22 1 
ATOM   4634 H HG23 . THR   A 1 307 ? 28.90197 2.99851   -6.63985  1.000 62.89327  ?  307 THR   A HG23 1 
ATOM   4635 N N    . VAL   A 1 308 ? 26.06664 1.65968   -6.57016  1.000 44.39198  ?  308 VAL   A N    1 
ATOM   4636 C CA   . VAL   A 1 308 ? 25.66090 0.28909   -6.28045  1.000 45.62403  ?  308 VAL   A CA   1 
ATOM   4637 C C    . VAL   A 1 308 ? 26.91043 -0.56240  -6.10719  1.000 46.08726  ?  308 VAL   A C    1 
ATOM   4638 O O    . VAL   A 1 308 ? 27.88067 -0.43673  -6.86741  1.000 46.77270  ?  308 VAL   A O    1 
ATOM   4639 C CB   . VAL   A 1 308 ? 24.75064 -0.27360  -7.38908  1.000 47.24198  ?  308 VAL   A CB   1 
ATOM   4640 C CG1  . VAL   A 1 308 ? 25.37349 -0.05682  -8.74817  1.000 57.74492  ?  308 VAL   A CG1  1 
ATOM   4641 C CG2  . VAL   A 1 308 ? 24.48936 -1.74969  -7.16998  1.000 48.24157  ?  308 VAL   A CG2  1 
ATOM   4642 H H    . VAL   A 1 308 ? 26.33652 1.77120   -7.37906  1.000 53.27588  ?  308 VAL   A H    1 
ATOM   4643 H HA   . VAL   A 1 308 ? 25.16142 0.27379   -5.44907  1.000 54.75435  ?  308 VAL   A HA   1 
ATOM   4644 H HB   . VAL   A 1 308 ? 23.90292 0.19683   -7.35794  1.000 56.69588  ?  308 VAL   A HB   1 
ATOM   4645 H HG11 . VAL   A 1 308 ? 24.76316 -0.37823  -9.43016  1.000 69.29941  ?  308 VAL   A HG11 1 
ATOM   4646 H HG12 . VAL   A 1 308 ? 25.53878 0.89090   -8.87227  1.000 69.29941  ?  308 VAL   A HG12 1 
ATOM   4647 H HG13 . VAL   A 1 308 ? 26.20914 -0.54718  -8.79444  1.000 69.29941  ?  308 VAL   A HG13 1 
ATOM   4648 H HG21 . VAL   A 1 308 ? 23.92249 -2.07954  -7.88465  1.000 57.89539  ?  308 VAL   A HG21 1 
ATOM   4649 H HG22 . VAL   A 1 308 ? 25.33546 -2.22405  -7.17321  1.000 57.89539  ?  308 VAL   A HG22 1 
ATOM   4650 H HG23 . VAL   A 1 308 ? 24.04676 -1.86857  -6.31508  1.000 57.89539  ?  308 VAL   A HG23 1 
ATOM   4651 N N    . TYR   A 1 309 ? 26.87644 -1.44929  -5.11384  1.000 40.56146  ?  309 TYR   A N    1 
ATOM   4652 C CA   . TYR   A 1 309 ? 28.05072 -2.20666  -4.70258  1.000 42.99140  ?  309 TYR   A CA   1 
ATOM   4653 C C    . TYR   A 1 309 ? 28.23102 -3.47247  -5.53641  1.000 41.80529  ?  309 TYR   A C    1 
ATOM   4654 O O    . TYR   A 1 309 ? 29.34282 -3.76840  -5.98730  1.000 37.74987  ?  309 TYR   A O    1 
ATOM   4655 C CB   . TYR   A 1 309 ? 27.93639 -2.53813  -3.21045  1.000 44.55438  ?  309 TYR   A CB   1 
ATOM   4656 C CG   . TYR   A 1 309 ? 29.11217 -3.30172  -2.64914  1.000 44.55391  ?  309 TYR   A CG   1 
ATOM   4657 C CD1  . TYR   A 1 309 ? 30.40319 -2.79727  -2.73703  1.000 43.14681  ?  309 TYR   A CD1  1 
ATOM   4658 C CD2  . TYR   A 1 309 ? 28.92745 -4.52443  -2.01850  1.000 40.99854  ?  309 TYR   A CD2  1 
ATOM   4659 C CE1  . TYR   A 1 309 ? 31.47301 -3.49502  -2.22320  1.000 45.87474  ?  309 TYR   A CE1  1 
ATOM   4660 C CE2  . TYR   A 1 309 ? 29.99062 -5.22655  -1.50133  1.000 39.13165  ?  309 TYR   A CE2  1 
ATOM   4661 C CZ   . TYR   A 1 309 ? 31.25905 -4.71293  -1.60653  1.000 40.87814  ?  309 TYR   A CZ   1 
ATOM   4662 O OH   . TYR   A 1 309 ? 32.30931 -5.42689  -1.07649  1.000 45.82745  ?  309 TYR   A OH   1 
ATOM   4663 H H    . TYR   A 1 309 ? 26.17173 -1.63185  -4.65597  1.000 48.67926  ?  309 TYR   A H    1 
ATOM   4664 H HA   . TYR   A 1 309 ? 28.84752 -1.66809  -4.82887  1.000 51.59519  ?  309 TYR   A HA   1 
ATOM   4665 H HB2  . TYR   A 1 309 ? 27.86166 -1.70814  -2.71402  1.000 53.47076  ?  309 TYR   A HB2  1 
ATOM   4666 H HB3  . TYR   A 1 309 ? 27.14298 -3.07912  -3.07364  1.000 53.47076  ?  309 TYR   A HB3  1 
ATOM   4667 H HD1  . TYR   A 1 309 ? 30.54712 -1.97604  -3.14906  1.000 51.78168  ?  309 TYR   A HD1  1 
ATOM   4668 H HD2  . TYR   A 1 309 ? 28.06925 -4.87502  -1.94445  1.000 49.20375  ?  309 TYR   A HD2  1 
ATOM   4669 H HE1  . TYR   A 1 309 ? 32.33363 -3.14909  -2.29067  1.000 55.05519  ?  309 TYR   A HE1  1 
ATOM   4670 H HE2  . TYR   A 1 309 ? 29.85095 -6.04507  -1.08250  1.000 46.96349  ?  309 TYR   A HE2  1 
ATOM   4671 H HH   . TYR   A 1 309 ? 32.63533 -5.93479  -1.66074  1.000 54.99845  ?  309 TYR   A HH   1 
ATOM   4672 N N    . ARG   A 1 310 ? 27.15120 -4.22913  -5.73460  1.000 46.85082  ?  310 ARG   A N    1 
ATOM   4673 C CA   . ARG   A 1 310 ? 27.05601 -5.37612  -6.63489  1.000 43.21448  ?  310 ARG   A CA   1 
ATOM   4674 C C    . ARG   A 1 310 ? 27.89192 -6.57623  -6.21147  1.000 39.96060  ?  310 ARG   A C    1 
ATOM   4675 O O    . ARG   A 1 310 ? 27.93627 -7.56385  -6.95932  1.000 43.86876  ?  310 ARG   A O    1 
ATOM   4676 C CB   . ARG   A 1 310 ? 27.46130 -5.02028  -8.07348  1.000 44.47794  ?  310 ARG   A CB   1 
ATOM   4677 C CG   . ARG   A 1 310 ? 26.67754 -3.87888  -8.66844  1.000 45.33576  ?  310 ARG   A CG   1 
ATOM   4678 C CD   . ARG   A 1 310 ? 26.88998 -3.78009  -10.15657 1.000 50.31063  ?  310 ARG   A CD   1 
ATOM   4679 N NE   . ARG   A 1 310 ? 28.27560 -3.46686  -10.47660 1.000 52.12924  ?  310 ARG   A NE   1 
ATOM   4680 C CZ   . ARG   A 1 310 ? 28.71906 -3.20000  -11.69635 1.000 47.60768  ?  310 ARG   A CZ   1 
ATOM   4681 N NH1  . ARG   A 1 310 ? 27.90911 -3.20336  -12.74238 1.000 48.04802  ?  310 ARG   A NH1  1 
ATOM   4682 N NH2  . ARG   A 1 310 ? 30.00740 -2.92287  -11.87062 1.000 50.86094  ?  310 ARG   A NH2  1 
ATOM   4683 H H    . ARG   A 1 310 ? 26.40832 -4.08350  -5.32653  1.000 56.22649  ?  310 ARG   A H    1 
ATOM   4684 H HA   . ARG   A 1 310 ? 26.12634 -5.65246  -6.61908  1.000 51.86288  ?  310 ARG   A HA   1 
ATOM   4685 H HB2  . ARG   A 1 310 ? 28.39819 -4.76909  -8.07908  1.000 53.37904  ?  310 ARG   A HB2  1 
ATOM   4686 H HB3  . ARG   A 1 310 ? 27.32296 -5.79796  -8.63649  1.000 53.37904  ?  310 ARG   A HB3  1 
ATOM   4687 H HG2  . ARG   A 1 310 ? 25.73179 -4.01832  -8.50405  1.000 54.40841  ?  310 ARG   A HG2  1 
ATOM   4688 H HG3  . ARG   A 1 310 ? 26.96538 -3.04582  -8.26339  1.000 54.40841  ?  310 ARG   A HG3  1 
ATOM   4689 H HD2  . ARG   A 1 310 ? 26.66525 -4.62818  -10.57026 1.000 60.37826  ?  310 ARG   A HD2  1 
ATOM   4690 H HD3  . ARG   A 1 310 ? 26.32709 -3.07639  -10.51553 1.000 60.37826  ?  310 ARG   A HD3  1 
ATOM   4691 H HE   . ARG   A 1 310 ? 28.84376 -3.45423  -9.83113  1.000 62.56060  ?  310 ARG   A HE   1 
ATOM   4692 H HH11 . ARG   A 1 310 ? 27.07413 -3.38153  -12.63912 1.000 57.66313  ?  310 ARG   A HH11 1 
ATOM   4693 H HH12 . ARG   A 1 310 ? 28.21758 -3.02737  -13.52563 1.000 57.66313  ?  310 ARG   A HH12 1 
ATOM   4694 H HH21 . ARG   A 1 310 ? 30.54129 -2.91839  -11.19642 1.000 61.03863  ?  310 ARG   A HH21 1 
ATOM   4695 H HH22 . ARG   A 1 310 ? 30.30702 -2.74807  -12.65755 1.000 61.03863  ?  310 ARG   A HH22 1 
ATOM   4696 N N    . ASN   A 1 311 ? 28.55177 -6.54231  -5.05561  1.000 35.09194  ?  311 ASN   A N    1 
ATOM   4697 C CA   . ASN   A 1 311 ? 29.51537 -7.58204  -4.70710  1.000 40.14609  ?  311 ASN   A CA   1 
ATOM   4698 C C    . ASN   A 1 311 ? 29.36206 -7.99064  -3.24879  1.000 39.21827  ?  311 ASN   A C    1 
ATOM   4699 O O    . ASN   A 1 311 ? 30.34635 -8.20676  -2.53494  1.000 40.02925  ?  311 ASN   A O    1 
ATOM   4700 C CB   . ASN   A 1 311 ? 30.94008 -7.11255  -5.00580  1.000 40.85678  ?  311 ASN   A CB   1 
ATOM   4701 C CG   . ASN   A 1 311 ? 31.96706 -8.21535  -4.86554  1.000 42.28780  ?  311 ASN   A CG   1 
ATOM   4702 O OD1  . ASN   A 1 311 ? 33.03787 -7.99986  -4.30009  1.000 44.59067  ?  311 ASN   A OD1  1 
ATOM   4703 N ND2  . ASN   A 1 311 ? 31.64729 -9.40540  -5.37237  1.000 39.43636  ?  311 ASN   A ND2  1 
ATOM   4704 H H    . ASN   A 1 311 ? 28.45823 -5.92930  -4.45974  1.000 42.11584  ?  311 ASN   A H    1 
ATOM   4705 H HA   . ASN   A 1 311 ? 29.33657 -8.37121  -5.24202  1.000 48.18082  ?  311 ASN   A HA   1 
ATOM   4706 H HB2  . ASN   A 1 311 ? 30.97863 -6.78217  -5.91698  1.000 49.03364  ?  311 ASN   A HB2  1 
ATOM   4707 H HB3  . ASN   A 1 311 ? 31.17515 -6.40445  -4.38593  1.000 49.03364  ?  311 ASN   A HB3  1 
ATOM   4708 H HD21 . ASN   A 1 311 ? 32.20164 -10.06037 -5.31470  1.000 47.32913  ?  311 ASN   A HD21 1 
ATOM   4709 H HD22 . ASN   A 1 311 ? 30.88655 -9.51855  -5.75718  1.000 47.32913  ?  311 ASN   A HD22 1 
ATOM   4710 N N    . LEU   A 1 312 ? 28.12286 -8.12881  -2.79090  1.000 37.60274  ?  312 LEU   A N    1 
ATOM   4711 C CA   . LEU   A 1 312 ? 27.86614 -8.50810  -1.40848  1.000 38.69151  ?  312 LEU   A CA   1 
ATOM   4712 C C    . LEU   A 1 312 ? 28.05138 -10.01411 -1.26378  1.000 44.00783  ?  312 LEU   A C    1 
ATOM   4713 O O    . LEU   A 1 312 ? 27.32082 -10.80163 -1.87434  1.000 41.84831  ?  312 LEU   A O    1 
ATOM   4714 C CB   . LEU   A 1 312 ? 26.46279 -8.08273  -0.98559  1.000 38.36074  ?  312 LEU   A CB   1 
ATOM   4715 C CG   . LEU   A 1 312 ? 26.36485 -6.97119  0.06470   1.000 41.58713  ?  312 LEU   A CG   1 
ATOM   4716 C CD1  . LEU   A 1 312 ? 24.92442 -6.77172  0.51975   1.000 38.86579  ?  312 LEU   A CD1  1 
ATOM   4717 C CD2  . LEU   A 1 312 ? 27.25968 -7.27816  1.25799   1.000 45.85071  ?  312 LEU   A CD2  1 
ATOM   4718 H H    . LEU   A 1 312 ? 27.41353 -8.00822  -3.26198  1.000 45.12880  ?  312 LEU   A H    1 
ATOM   4719 H HA   . LEU   A 1 312 ? 28.49729 -8.06056  -0.82344  1.000 46.43531  ?  312 LEU   A HA   1 
ATOM   4720 H HB2  . LEU   A 1 312 ? 25.99449 -7.76918  -1.77507  1.000 46.03839  ?  312 LEU   A HB2  1 
ATOM   4721 H HB3  . LEU   A 1 312 ? 26.01222 -8.85972  -0.61930  1.000 46.03839  ?  312 LEU   A HB3  1 
ATOM   4722 H HG   . LEU   A 1 312 ? 26.66739 -6.14206  -0.33767  1.000 49.91006  ?  312 LEU   A HG   1 
ATOM   4723 H HD11 . LEU   A 1 312 ? 24.89243 -6.03921  1.15481   1.000 46.64445  ?  312 LEU   A HD11 1 
ATOM   4724 H HD12 . LEU   A 1 312 ? 24.37516 -6.56432  -0.25239  1.000 46.64445  ?  312 LEU   A HD12 1 
ATOM   4725 H HD13 . LEU   A 1 312 ? 24.61006 -7.58761  0.93976   1.000 46.64445  ?  312 LEU   A HD13 1 
ATOM   4726 H HD21 . LEU   A 1 312 ? 26.92141 -6.80745  2.03575   1.000 55.02636  ?  312 LEU   A HD21 1 
ATOM   4727 H HD22 . LEU   A 1 312 ? 27.25195 -8.23437  1.42081   1.000 55.02636  ?  312 LEU   A HD22 1 
ATOM   4728 H HD23 . LEU   A 1 312 ? 28.16239 -6.98365  1.05982   1.000 55.02636  ?  312 LEU   A HD23 1 
ATOM   4729 N N    . LYS   A 1 313 ? 29.04701 -10.40999 -0.47853  1.000 43.34598  ?  313 LYS   A N    1 
ATOM   4730 C CA   . LYS   A 1 313 ? 29.19828 -11.78011 -0.01259  1.000 40.66888  ?  313 LYS   A CA   1 
ATOM   4731 C C    . LYS   A 1 313 ? 29.95029 -11.74006 1.30877   1.000 41.04454  ?  313 LYS   A C    1 
ATOM   4732 O O    . LYS   A 1 313 ? 30.64293 -10.75816 1.60253   1.000 37.31739  ?  313 LYS   A O    1 
ATOM   4733 C CB   . LYS   A 1 313 ? 29.93076 -12.66303 -1.03452  1.000 38.34777  ?  313 LYS   A CB   1 
ATOM   4734 C CG   . LYS   A 1 313 ? 31.24883 -12.09955 -1.52995  1.000 38.99929  ?  313 LYS   A CG   1 
ATOM   4735 C CD   . LYS   A 1 313 ? 31.90536 -13.02554 -2.53733  1.000 37.11666  ?  313 LYS   A CD   1 
ATOM   4736 C CE   . LYS   A 1 313 ? 32.93301 -12.28797 -3.37186  1.000 44.89944  ?  313 LYS   A CE   1 
ATOM   4737 N NZ   . LYS   A 1 313 ? 33.76716 -13.22437 -4.17979  1.000 43.55952  ?  313 LYS   A NZ   1 
ATOM   4738 H H    . LYS   A 1 313 ? 29.66645 -9.88573  -0.19388  1.000 52.02069  ?  313 LYS   A H    1 
ATOM   4739 H HA   . LYS   A 1 313 ? 28.32495 -12.17490 0.13688   1.000 48.80816  ?  313 LYS   A HA   1 
ATOM   4740 H HB2  . LYS   A 1 313 ? 30.11643 -13.52151 -0.62289  1.000 46.02282  ?  313 LYS   A HB2  1 
ATOM   4741 H HB3  . LYS   A 1 313 ? 29.35571 -12.78269 -1.80647  1.000 46.02282  ?  313 LYS   A HB3  1 
ATOM   4742 H HG2  . LYS   A 1 313 ? 31.09155 -11.24411 -1.95935  1.000 46.80465  ?  313 LYS   A HG2  1 
ATOM   4743 H HG3  . LYS   A 1 313 ? 31.85304 -11.98790 -0.77938  1.000 46.80465  ?  313 LYS   A HG3  1 
ATOM   4744 H HD2  . LYS   A 1 313 ? 32.35287 -13.74701 -2.06817  1.000 44.54550  ?  313 LYS   A HD2  1 
ATOM   4745 H HD3  . LYS   A 1 313 ? 31.22936 -13.38579 -3.13243  1.000 44.54550  ?  313 LYS   A HD3  1 
ATOM   4746 H HE2  . LYS   A 1 313 ? 32.47785 -11.68489 -3.98015  1.000 53.88483  ?  313 LYS   A HE2  1 
ATOM   4747 H HE3  . LYS   A 1 313 ? 33.52089 -11.78648 -2.78551  1.000 53.88483  ?  313 LYS   A HE3  1 
ATOM   4748 H HZ1  . LYS   A 1 313 ? 34.31549 -12.76441 -4.70881  1.000 52.27693  ?  313 LYS   A HZ1  1 
ATOM   4749 H HZ2  . LYS   A 1 313 ? 34.25162 -13.74197 -3.64175  1.000 52.27693  ?  313 LYS   A HZ2  1 
ATOM   4750 H HZ3  . LYS   A 1 313 ? 33.24498 -13.73995 -4.68339  1.000 52.27693  ?  313 LYS   A HZ3  1 
ATOM   4751 N N    . PRO   A 1 314 ? 29.83518 -12.78818 2.12940   1.000 39.46632  ?  314 PRO   A N    1 
ATOM   4752 C CA   . PRO   A 1 314 ? 30.34240 -12.69299 3.50864   1.000 42.55565  ?  314 PRO   A CA   1 
ATOM   4753 C C    . PRO   A 1 314 ? 31.82625 -12.39211 3.60621   1.000 43.25436  ?  314 PRO   A C    1 
ATOM   4754 O O    . PRO   A 1 314 ? 32.24471 -11.71714 4.55684   1.000 43.58465  ?  314 PRO   A O    1 
ATOM   4755 C CB   . PRO   A 1 314 ? 30.01053 -14.07190 4.09750   1.000 41.15723  ?  314 PRO   A CB   1 
ATOM   4756 C CG   . PRO   A 1 314 ? 28.90376 -14.59563 3.25537   1.000 40.60385  ?  314 PRO   A CG   1 
ATOM   4757 C CD   . PRO   A 1 314 ? 29.16627 -14.07494 1.87725   1.000 40.56182  ?  314 PRO   A CD   1 
ATOM   4758 H HA   . PRO   A 1 314 ? 29.85083 -12.00553 3.98472   1.000 51.07229  ?  314 PRO   A HA   1 
ATOM   4759 H HB2  . PRO   A 1 314 ? 30.78869 -14.64867 4.04559   1.000 49.39418  ?  314 PRO   A HB2  1 
ATOM   4760 H HB3  . PRO   A 1 314 ? 29.72883 -13.97711 5.02084   1.000 49.39418  ?  314 PRO   A HB3  1 
ATOM   4761 H HG2  . PRO   A 1 314 ? 28.91458 -15.56552 3.26507   1.000 48.73012  ?  314 PRO   A HG2  1 
ATOM   4762 H HG3  . PRO   A 1 314 ? 28.05380 -14.26996 3.59062   1.000 48.73012  ?  314 PRO   A HG3  1 
ATOM   4763 H HD2  . PRO   A 1 314 ? 29.74680 -14.67614 1.38489   1.000 48.67969  ?  314 PRO   A HD2  1 
ATOM   4764 H HD3  . PRO   A 1 314 ? 28.33618 -13.94437 1.39268   1.000 48.67969  ?  314 PRO   A HD3  1 
ATOM   4765 N N    . GLU   A 1 315 ? 32.64022 -12.87621 2.66685   1.000 45.46007  ?  315 GLU   A N    1 
ATOM   4766 C CA   . GLU   A 1 315 ? 34.07531 -12.63630 2.75546   1.000 46.23087  ?  315 GLU   A CA   1 
ATOM   4767 C C    . GLU   A 1 315 ? 34.45460 -11.19575 2.44455   1.000 45.85719  ?  315 GLU   A C    1 
ATOM   4768 O O    . GLU   A 1 315 ? 35.61940 -10.82843 2.63706   1.000 46.93933  ?  315 GLU   A O    1 
ATOM   4769 C CB   . GLU   A 1 315 ? 34.83688 -13.57345 1.81887   1.000 47.87604  ?  315 GLU   A CB   1 
ATOM   4770 C CG   . GLU   A 1 315 ? 34.30784 -13.62259 0.39923   1.000 50.15872  ?  315 GLU   A CG   1 
ATOM   4771 C CD   . GLU   A 1 315 ? 33.56586 -14.91144 0.10335   1.000 53.91807  ?  315 GLU   A CD   1 
ATOM   4772 O OE1  . GLU   A 1 315 ? 34.07018 -15.71609 -0.71153  1.000 53.68351  ?  315 GLU   A OE1  1 
ATOM   4773 O OE2  . GLU   A 1 315 ? 32.46650 -15.10511 0.67256   1.000 55.79084  -1 315 GLU   A OE2  1 
ATOM   4774 H H    . GLU   A 1 315 ? 32.38944 -13.33593 1.98467   1.000 54.55759  ?  315 GLU   A H    1 
ATOM   4775 H HA   . GLU   A 1 315 ? 34.35524 -12.83324 3.66307   1.000 55.48255  ?  315 GLU   A HA   1 
ATOM   4776 H HB2  . GLU   A 1 315 ? 35.76080 -13.28117 1.77576   1.000 57.45675  ?  315 GLU   A HB2  1 
ATOM   4777 H HB3  . GLU   A 1 315 ? 34.78993 -14.47297 2.17881   1.000 57.45675  ?  315 GLU   A HB3  1 
ATOM   4778 H HG2  . GLU   A 1 315 ? 33.69441 -12.88359 0.26328   1.000 60.19596  ?  315 GLU   A HG2  1 
ATOM   4779 H HG3  . GLU   A 1 315 ? 35.05186 -13.55426 -0.21937  1.000 60.19596  ?  315 GLU   A HG3  1 
ATOM   4780 N N    . ASN   A 1 316 ? 33.51668 -10.37508 1.97456   1.000 42.83247  ?  316 ASN   A N    1 
ATOM   4781 C CA   . ASN   A 1 316 ? 33.78841 -8.96018  1.75294   1.000 47.12209  ?  316 ASN   A CA   1 
ATOM   4782 C C    . ASN   A 1 316 ? 33.39791 -8.09133  2.93909   1.000 42.99597  ?  316 ASN   A C    1 
ATOM   4783 O O    . ASN   A 1 316 ? 33.81117 -6.93055  2.99694   1.000 45.34694  ?  316 ASN   A O    1 
ATOM   4784 C CB   . ASN   A 1 316 ? 33.06180 -8.46204  0.49783   1.000 45.43182  ?  316 ASN   A CB   1 
ATOM   4785 C CG   . ASN   A 1 316 ? 33.70687 -8.95775  -0.78862  1.000 45.86683  ?  316 ASN   A CG   1 
ATOM   4786 O OD1  . ASN   A 1 316 ? 34.87014 -9.36587  -0.80387  1.000 48.23831  ?  316 ASN   A OD1  1 
ATOM   4787 N ND2  . ASN   A 1 316 ? 32.95093 -8.91969  -1.87602  1.000 42.40972  ?  316 ASN   A ND2  1 
ATOM   4788 H H    . ASN   A 1 316 ? 32.71511 -10.61590 1.77687   1.000 51.40447  ?  316 ASN   A H    1 
ATOM   4789 H HA   . ASN   A 1 316 ? 34.74017 -8.85103  1.60083   1.000 56.55201  ?  316 ASN   A HA   1 
ATOM   4790 H HB2  . ASN   A 1 316 ? 32.14529 -8.77919  0.51586   1.000 54.52368  ?  316 ASN   A HB2  1 
ATOM   4791 H HB3  . ASN   A 1 316 ? 33.07712 -7.49222  0.48720   1.000 54.52368  ?  316 ASN   A HB3  1 
ATOM   4792 H HD21 . ASN   A 1 316 ? 33.26725 -9.18837  -2.62924  1.000 50.89717  ?  316 ASN   A HD21 1 
ATOM   4793 H HD22 . ASN   A 1 316 ? 32.14391 -8.62629  -1.82864  1.000 50.89717  ?  316 ASN   A HD22 1 
ATOM   4794 N N    . ILE   A 1 317 ? 32.62348 -8.61807  3.88101   1.000 39.16496  ?  317 ILE   A N    1 
ATOM   4795 C CA   . ILE   A 1 317 ? 32.30015 -7.91140  5.11521   1.000 37.72289  ?  317 ILE   A CA   1 
ATOM   4796 C C    . ILE   A 1 317 ? 33.42160 -8.19634  6.10700   1.000 38.46947  ?  317 ILE   A C    1 
ATOM   4797 O O    . ILE   A 1 317 ? 33.55981 -9.32165  6.59317   1.000 45.16797  ?  317 ILE   A O    1 
ATOM   4798 C CB   . ILE   A 1 317 ? 30.94330 -8.34786  5.67544   1.000 34.42130  ?  317 ILE   A CB   1 
ATOM   4799 C CG1  . ILE   A 1 317 ? 29.86821 -8.29100  4.58808   1.000 33.53030  ?  317 ILE   A CG1  1 
ATOM   4800 C CG2  . ILE   A 1 317 ? 30.57611 -7.48791  6.87200   1.000 32.91732  ?  317 ILE   A CG2  1 
ATOM   4801 C CD1  . ILE   A 1 317 ? 29.76088 -6.94706  3.90526   1.000 38.40143  ?  317 ILE   A CD1  1 
ATOM   4802 H H    . ILE   A 1 317 ? 32.26633 -9.39858  3.82752   1.000 47.00346  ?  317 ILE   A H    1 
ATOM   4803 H HA   . ILE   A 1 317 ? 32.26527 -6.95735  4.94354   1.000 45.27298  ?  317 ILE   A HA   1 
ATOM   4804 H HB   . ILE   A 1 317 ? 31.00639 -9.26905  5.97266   1.000 41.31107  ?  317 ILE   A HB   1 
ATOM   4805 H HG12 . ILE   A 1 317 ? 30.07637 -8.95185  3.90921   1.000 40.24186  ?  317 ILE   A HG12 1 
ATOM   4806 H HG13 . ILE   A 1 317 ? 29.00770 -8.48805  4.99007   1.000 40.24186  ?  317 ILE   A HG13 1 
ATOM   4807 H HG21 . ILE   A 1 317 ? 29.64522 -7.64132  7.09739   1.000 39.50628  ?  317 ILE   A HG21 1 
ATOM   4808 H HG22 . ILE   A 1 317 ? 31.14225 -7.73097  7.62120   1.000 39.50628  ?  317 ILE   A HG22 1 
ATOM   4809 H HG23 . ILE   A 1 317 ? 30.71180 -6.55492  6.64390   1.000 39.50628  ?  317 ILE   A HG23 1 
ATOM   4810 H HD11 . ILE   A 1 317 ? 28.93320 -6.91450  3.40049   1.000 46.08722  ?  317 ILE   A HD11 1 
ATOM   4811 H HD12 . ILE   A 1 317 ? 29.76507 -6.24928  4.57905   1.000 46.08722  ?  317 ILE   A HD12 1 
ATOM   4812 H HD13 . ILE   A 1 317 ? 30.51708 -6.83490  3.30820   1.000 46.08722  ?  317 ILE   A HD13 1 
ATOM   4813 N N    . LEU   A 1 318 ? 34.22843 -7.18491  6.40479   1.000 36.25959  ?  318 LEU   A N    1 
ATOM   4814 C CA   . LEU   A 1 318 ? 35.37550 -7.34929  7.28470   1.000 38.65658  ?  318 LEU   A CA   1 
ATOM   4815 C C    . LEU   A 1 318 ? 35.06846 -6.82020  8.67866   1.000 35.34043  ?  318 LEU   A C    1 
ATOM   4816 O O    . LEU   A 1 318 ? 34.27734 -5.89103  8.84552   1.000 38.54267  ?  318 LEU   A O    1 
ATOM   4817 C CB   . LEU   A 1 318 ? 36.59653 -6.62361  6.72154   1.000 43.18757  ?  318 LEU   A CB   1 
ATOM   4818 C CG   . LEU   A 1 318 ? 36.99187 -6.98454  5.28930   1.000 38.82231  ?  318 LEU   A CG   1 
ATOM   4819 C CD1  . LEU   A 1 318 ? 38.27697 -6.27167  4.90092   1.000 52.62635  ?  318 LEU   A CD1  1 
ATOM   4820 C CD2  . LEU   A 1 318 ? 37.14873 -8.48519  5.13698   1.000 36.18762  ?  318 LEU   A CD2  1 
ATOM   4821 H H    . LEU   A 1 318 ? 34.12978 -6.38484  6.10519   1.000 43.51702  ?  318 LEU   A H    1 
ATOM   4822 H HA   . LEU   A 1 318 ? 35.58270 -8.29389  7.36016   1.000 46.39340  ?  318 LEU   A HA   1 
ATOM   4823 H HB2  . LEU   A 1 318 ? 36.41566 -5.67076  6.73769   1.000 51.83059  ?  318 LEU   A HB2  1 
ATOM   4824 H HB3  . LEU   A 1 318 ? 37.35677 -6.82664  7.28874   1.000 51.83059  ?  318 LEU   A HB3  1 
ATOM   4825 H HG   . LEU   A 1 318 ? 36.28910 -6.69623  4.68606   1.000 46.59228  ?  318 LEU   A HG   1 
ATOM   4826 H HD11 . LEU   A 1 318 ? 38.48293 -6.47408  3.97490   1.000 63.15713  ?  318 LEU   A HD11 1 
ATOM   4827 H HD12 . LEU   A 1 318 ? 38.15359 -5.31587  5.01105   1.000 63.15713  ?  318 LEU   A HD12 1 
ATOM   4828 H HD13 . LEU   A 1 318 ? 38.99537 -6.58074  5.47475   1.000 63.15713  ?  318 LEU   A HD13 1 
ATOM   4829 H HD21 . LEU   A 1 318 ? 37.55199 -8.67472  4.27537   1.000 43.43064  ?  318 LEU   A HD21 1 
ATOM   4830 H HD22 . LEU   A 1 318 ? 37.71800 -8.81707  5.84881   1.000 43.43064  ?  318 LEU   A HD22 1 
ATOM   4831 H HD23 . LEU   A 1 318 ? 36.27422 -8.90129  5.19160   1.000 43.43064  ?  318 LEU   A HD23 1 
ATOM   4832 N N    . LEU   A 1 319 ? 35.71248 -7.41998  9.67824   1.000 43.90675  ?  319 LEU   A N    1 
ATOM   4833 C CA   . LEU   A 1 319 ? 35.62471 -6.97324  11.06247  1.000 44.47493  ?  319 LEU   A CA   1 
ATOM   4834 C C    . LEU   A 1 319 ? 36.89149 -6.21706  11.44178  1.000 43.30132  ?  319 LEU   A C    1 
ATOM   4835 O O    . LEU   A 1 319 ? 37.97055 -6.47310  10.90671  1.000 44.63833  ?  319 LEU   A O    1 
ATOM   4836 C CB   . LEU   A 1 319 ? 35.41915 -8.15120  12.02312  1.000 43.72002  ?  319 LEU   A CB   1 
ATOM   4837 C CG   . LEU   A 1 319 ? 33.97622 -8.59309  12.29407  1.000 44.73025  ?  319 LEU   A CG   1 
ATOM   4838 C CD1  . LEU   A 1 319 ? 33.32962 -9.14602  11.03763  1.000 43.86634  ?  319 LEU   A CD1  1 
ATOM   4839 C CD2  . LEU   A 1 319 ? 33.93506 -9.62468  13.41760  1.000 45.48738  ?  319 LEU   A CD2  1 
ATOM   4840 H H    . LEU   A 1 319 ? 36.21990 -8.10653  9.57441   1.000 52.69360  ?  319 LEU   A H    1 
ATOM   4841 H HA   . LEU   A 1 319 ? 34.86296 -6.38037  11.15812  1.000 53.37542  ?  319 LEU   A HA   1 
ATOM   4842 H HB2  . LEU   A 1 319 ? 35.88470 -8.91898  11.65614  1.000 52.46952  ?  319 LEU   A HB2  1 
ATOM   4843 H HB3  . LEU   A 1 319 ? 35.80462 -7.90754  12.87924  1.000 52.46952  ?  319 LEU   A HB3  1 
ATOM   4844 H HG   . LEU   A 1 319 ? 33.46230 -7.81920  12.57315  1.000 53.68180  ?  319 LEU   A HG   1 
ATOM   4845 H HD11 . LEU   A 1 319 ? 32.41644 -9.40344  11.23947  1.000 52.64511  ?  319 LEU   A HD11 1 
ATOM   4846 H HD12 . LEU   A 1 319 ? 33.33606 -8.46061  10.35129  1.000 52.64511  ?  319 LEU   A HD12 1 
ATOM   4847 H HD13 . LEU   A 1 319 ? 33.83264 -9.91925  10.73765  1.000 52.64511  ?  319 LEU   A HD13 1 
ATOM   4848 H HD21 . LEU   A 1 319 ? 33.00976 -9.82780  13.62609  1.000 54.59036  ?  319 LEU   A HD21 1 
ATOM   4849 H HD22 . LEU   A 1 319 ? 34.39238 -10.42856 13.12513  1.000 54.59036  ?  319 LEU   A HD22 1 
ATOM   4850 H HD23 . LEU   A 1 319 ? 34.37748 -9.25821  14.19918  1.000 54.59036  ?  319 LEU   A HD23 1 
ATOM   4851 N N    . ASP   A 1 320 ? 36.74915 -5.28003  12.37043  1.000 42.18762  ?  320 ASP   A N    1 
ATOM   4852 C CA   . ASP   A 1 320 ? 37.84420 -4.44279  12.83287  1.000 46.99328  ?  320 ASP   A CA   1 
ATOM   4853 C C    . ASP   A 1 320 ? 38.27881 -4.86684  14.23789  1.000 44.80544  ?  320 ASP   A C    1 
ATOM   4854 O O    . ASP   A 1 320 ? 37.84326 -5.89864  14.76981  1.000 40.67933  ?  320 ASP   A O    1 
ATOM   4855 C CB   . ASP   A 1 320 ? 37.42165 -2.96867  12.77617  1.000 46.70492  ?  320 ASP   A CB   1 
ATOM   4856 C CG   . ASP   A 1 320 ? 36.49693 -2.56855  13.90794  1.000 43.33769  ?  320 ASP   A CG   1 
ATOM   4857 O OD1  . ASP   A 1 320 ? 35.99781 -3.44878  14.64301  1.000 46.92946  ?  320 ASP   A OD1  1 
ATOM   4858 O OD2  . ASP   A 1 320 ? 36.27059 -1.34977  14.05867  1.000 39.18637  -1 320 ASP   A OD2  1 
ATOM   4859 H H    . ASP   A 1 320 ? 36.00202 -5.10624  12.75925  1.000 50.63065  ?  320 ASP   A H    1 
ATOM   4860 H HA   . ASP   A 1 320 ? 38.60416 -4.56699  12.24301  1.000 56.39744  ?  320 ASP   A HA   1 
ATOM   4861 H HB2  . ASP   A 1 320 ? 38.21444 -2.41218  12.82819  1.000 56.05141  ?  320 ASP   A HB2  1 
ATOM   4862 H HB3  . ASP   A 1 320 ? 36.95695 -2.80680  11.94026  1.000 56.05141  ?  320 ASP   A HB3  1 
ATOM   4863 N N    . ASP   A 1 321 ? 39.14686 -4.05298  14.84312  1.000 49.99966  ?  321 ASP   A N    1 
ATOM   4864 C CA   . ASP   A 1 321 ? 39.68565 -4.39048  16.15605  1.000 53.97630  ?  321 ASP   A CA   1 
ATOM   4865 C C    . ASP   A 1 321 ? 38.58832 -4.47915  17.20868  1.000 47.69900  ?  321 ASP   A C    1 
ATOM   4866 O O    . ASP   A 1 321 ? 38.67694 -5.29393  18.13483  1.000 47.56358  ?  321 ASP   A O    1 
ATOM   4867 C CB   . ASP   A 1 321 ? 40.72854 -3.35351  16.57418  1.000 54.67312  ?  321 ASP   A CB   1 
ATOM   4868 C CG   . ASP   A 1 321 ? 41.91694 -3.30426  15.63593  1.000 64.59171  ?  321 ASP   A CG   1 
ATOM   4869 O OD1  . ASP   A 1 321 ? 41.74755 -2.87944  14.47192  1.000 71.93766  ?  321 ASP   A OD1  1 
ATOM   4870 O OD2  . ASP   A 1 321 ? 43.02204 -3.69181  16.06893  1.000 68.29183  -1 321 ASP   A OD2  1 
ATOM   4871 H H    . ASP   A 1 321 ? 39.43469 -3.31057  14.51819  1.000 60.00509  ?  321 ASP   A H    1 
ATOM   4872 H HA   . ASP   A 1 321 ? 40.12027 -5.25585  16.09988  1.000 64.77707  ?  321 ASP   A HA   1 
ATOM   4873 H HB2  . ASP   A 1 321 ? 40.31589 -2.47570  16.58149  1.000 65.61325  ?  321 ASP   A HB2  1 
ATOM   4874 H HB3  . ASP   A 1 321 ? 41.05538 -3.57385  17.46048  1.000 65.61325  ?  321 ASP   A HB3  1 
ATOM   4875 N N    . TYR   A 1 322 ? 37.54858 -3.66054  17.08338  1.000 49.87991  ?  322 TYR   A N    1 
ATOM   4876 C CA   . TYR   A 1 322 ? 36.49792 -3.59915  18.08662  1.000 48.15508  ?  322 TYR   A CA   1 
ATOM   4877 C C    . TYR   A 1 322 ? 35.33516 -4.53496  17.79932  1.000 43.90334  ?  322 TYR   A C    1 
ATOM   4878 O O    . TYR   A 1 322 ? 34.46746 -4.69512  18.66324  1.000 43.60919  ?  322 TYR   A O    1 
ATOM   4879 C CB   . TYR   A 1 322 ? 35.96740 -2.17052  18.20085  1.000 50.32780  ?  322 TYR   A CB   1 
ATOM   4880 C CG   . TYR   A 1 322 ? 37.00157 -1.16143  18.64553  1.000 58.22616  ?  322 TYR   A CG   1 
ATOM   4881 C CD1  . TYR   A 1 322 ? 37.39223 -1.07593  19.97733  1.000 57.23970  ?  322 TYR   A CD1  1 
ATOM   4882 C CD2  . TYR   A 1 322 ? 37.57429 -0.28257  17.73680  1.000 55.28364  ?  322 TYR   A CD2  1 
ATOM   4883 C CE1  . TYR   A 1 322 ? 38.32772 -0.14829  20.38667  1.000 63.28196  ?  322 TYR   A CE1  1 
ATOM   4884 C CE2  . TYR   A 1 322 ? 38.50997 0.64736   18.13677  1.000 65.09297  ?  322 TYR   A CE2  1 
ATOM   4885 C CZ   . TYR   A 1 322 ? 38.88348 0.71182   19.46200  1.000 67.05851  ?  322 TYR   A CZ   1 
ATOM   4886 O OH   . TYR   A 1 322 ? 39.81668 1.64142   19.86272  1.000 78.70586  ?  322 TYR   A OH   1 
ATOM   4887 H H    . TYR   A 1 322 ? 37.43006 -3.12690  16.41947  1.000 59.86139  ?  322 TYR   A H    1 
ATOM   4888 H HA   . TYR   A 1 322 ? 36.87817 -3.85349  18.94197  1.000 57.79161  ?  322 TYR   A HA   1 
ATOM   4889 H HB2  . TYR   A 1 322 ? 35.63783 -1.89133  17.33232  1.000 60.39887  ?  322 TYR   A HB2  1 
ATOM   4890 H HB3  . TYR   A 1 322 ? 35.24595 -2.15813  18.84912  1.000 60.39887  ?  322 TYR   A HB3  1 
ATOM   4891 H HD1  . TYR   A 1 322 ? 37.01681 -1.65343  20.60219  1.000 68.69315  ?  322 TYR   A HD1  1 
ATOM   4892 H HD2  . TYR   A 1 322 ? 37.32241 -0.32171  16.84242  1.000 66.34587  ?  322 TYR   A HD2  1 
ATOM   4893 H HE1  . TYR   A 1 322 ? 38.58208 -0.10299  21.28006  1.000 75.94385  ?  322 TYR   A HE1  1 
ATOM   4894 H HE2  . TYR   A 1 322 ? 38.88713 1.22803   17.51590  1.000 78.11707  ?  322 TYR   A HE2  1 
ATOM   4895 H HH   . TYR   A 1 322 ? 39.93661 1.58886   20.69246  1.000 94.45254  ?  322 TYR   A HH   1 
ATOM   4896 N N    . GLY   A 1 323 ? 35.29246 -5.15050  16.62017  1.000 46.48051  ?  323 GLY   A N    1 
ATOM   4897 C CA   . GLY   A 1 323 ? 34.21912 -6.04941  16.25726  1.000 43.95626  ?  323 GLY   A CA   1 
ATOM   4898 C C    . GLY   A 1 323 ? 33.16105 -5.45083  15.35745  1.000 36.73201  ?  323 GLY   A C    1 
ATOM   4899 O O    . GLY   A 1 323 ? 32.18208 -6.13864  15.04700  1.000 38.84975  ?  323 GLY   A O    1 
ATOM   4900 H H    . GLY   A 1 323 ? 35.88803 -5.05727  16.00682  1.000 55.78212  ?  323 GLY   A H    1 
ATOM   4901 H HA2  . GLY   A 1 323 ? 34.59804 -6.81543  15.79842  1.000 52.75301  ?  323 GLY   A HA2  1 
ATOM   4902 H HA3  . GLY   A 1 323 ? 33.78066 -6.35196  17.06788  1.000 52.75301  ?  323 GLY   A HA3  1 
ATOM   4903 N N    . HIS   A 1 324 ? 33.30993 -4.19577  14.94524  1.000 36.27126  ?  324 HIS   A N    1 
ATOM   4904 C CA   . HIS   A 1 324 ? 32.40837 -3.62445  13.95976  1.000 37.09019  ?  324 HIS   A CA   1 
ATOM   4905 C C    . HIS   A 1 324 ? 32.83405 -4.03500  12.55236  1.000 36.27356  ?  324 HIS   A C    1 
ATOM   4906 O O    . HIS   A 1 324 ? 33.93551 -4.54701  12.33096  1.000 34.51875  ?  324 HIS   A O    1 
ATOM   4907 C CB   . HIS   A 1 324 ? 32.37359 -2.11091  14.09398  1.000 33.80698  ?  324 HIS   A CB   1 
ATOM   4908 C CG   . HIS   A 1 324 ? 31.81714 -1.64633  15.39960  1.000 34.52957  ?  324 HIS   A CG   1 
ATOM   4909 N ND1  . HIS   A 1 324 ? 30.46364 -1.53283  15.62892  1.000 34.28628  ?  324 HIS   A ND1  1 
ATOM   4910 C CD2  . HIS   A 1 324 ? 32.42766 -1.29262  16.55526  1.000 36.37593  ?  324 HIS   A CD2  1 
ATOM   4911 C CE1  . HIS   A 1 324 ? 30.26408 -1.11024  16.86506  1.000 38.33466  ?  324 HIS   A CE1  1 
ATOM   4912 N NE2  . HIS   A 1 324 ? 31.43948 -0.96154  17.44995  1.000 35.76214  ?  324 HIS   A NE2  1 
ATOM   4913 H H    . HIS   A 1 324 ? 33.92295 -3.65950  15.22132  1.000 43.53102  ?  324 HIS   A H    1 
ATOM   4914 H HA   . HIS   A 1 324 ? 31.50990 -3.95787  14.10967  1.000 44.51373  ?  324 HIS   A HA   1 
ATOM   4915 H HB2  . HIS   A 1 324 ? 33.27777 -1.76830  14.01658  1.000 40.57388  ?  324 HIS   A HB2  1 
ATOM   4916 H HB3  . HIS   A 1 324 ? 31.81887 -1.74598  13.38686  1.000 40.57388  ?  324 HIS   A HB3  1 
ATOM   4917 H HD1  . HIS   A 1 324 ? 29.84562 -1.70923  15.05749  1.000 41.14904  ?  324 HIS   A HD1  1 
ATOM   4918 H HD2  . HIS   A 1 324 ? 33.34396 -1.27681  16.71350  1.000 43.65662  ?  324 HIS   A HD2  1 
ATOM   4919 H HE1  . HIS   A 1 324 ? 29.43683 -0.94551  17.25676  1.000 46.00709  ?  324 HIS   A HE1  1 
ATOM   4920 N N    . ILE   A 1 325 ? 31.94366 -3.81034  11.58900  1.000 33.40935  ?  325 ILE   A N    1 
ATOM   4921 C CA   . ILE   A 1 325 ? 32.14678 -4.32609  10.24290  1.000 32.77839  ?  325 ILE   A CA   1 
ATOM   4922 C C    . ILE   A 1 325 ? 32.11426 -3.18709  9.23730   1.000 32.43995  ?  325 ILE   A C    1 
ATOM   4923 O O    . ILE   A 1 325 ? 31.43092 -2.17499  9.42535   1.000 32.35318  ?  325 ILE   A O    1 
ATOM   4924 C CB   . ILE   A 1 325 ? 31.09911 -5.40276  9.87481   1.000 37.17055  ?  325 ILE   A CB   1 
ATOM   4925 C CG1  . ILE   A 1 325 ? 29.70501 -4.78949  9.74794   1.000 38.04158  ?  325 ILE   A CG1  1 
ATOM   4926 C CG2  . ILE   A 1 325 ? 31.06947 -6.50040  10.91879  1.000 38.85281  ?  325 ILE   A CG2  1 
ATOM   4927 C CD1  . ILE   A 1 325 ? 29.30761 -4.47457  8.32506   1.000 38.76053  ?  325 ILE   A CD1  1 
ATOM   4928 H H    . ILE   A 1 325 ? 31.21675 -3.36273  11.69318  1.000 40.09673  ?  325 ILE   A H    1 
ATOM   4929 H HA   . ILE   A 1 325 ? 33.03062 -4.72372  10.20274  1.000 39.33957  ?  325 ILE   A HA   1 
ATOM   4930 H HB   . ILE   A 1 325 ? 31.35869 -5.77823  9.01892   1.000 44.61016  ?  325 ILE   A HB   1 
ATOM   4931 H HG12 . ILE   A 1 325 ? 29.05528 -5.41464  10.10562  1.000 45.65540  ?  325 ILE   A HG12 1 
ATOM   4932 H HG13 . ILE   A 1 325 ? 29.68123 -3.96135  10.25244  1.000 45.65540  ?  325 ILE   A HG13 1 
ATOM   4933 H HG21 . ILE   A 1 325 ? 30.65576 -7.28963  10.53556  1.000 46.62888  ?  325 ILE   A HG21 1 
ATOM   4934 H HG22 . ILE   A 1 325 ? 31.97844 -6.70232  11.19061  1.000 46.62888  ?  325 ILE   A HG22 1 
ATOM   4935 H HG23 . ILE   A 1 325 ? 30.55566 -6.19560  11.68299  1.000 46.62888  ?  325 ILE   A HG23 1 
ATOM   4936 H HD11 . ILE   A 1 325 ? 28.42435 -4.07363  8.32523   1.000 46.51814  ?  325 ILE   A HD11 1 
ATOM   4937 H HD12 . ILE   A 1 325 ? 29.95172 -3.85569  7.94688   1.000 46.51814  ?  325 ILE   A HD12 1 
ATOM   4938 H HD13 . ILE   A 1 325 ? 29.29751 -5.29686  7.81063   1.000 46.51814  ?  325 ILE   A HD13 1 
ATOM   4939 N N    . ARG   A 1 326 ? 32.86172 -3.37155  8.15202   1.000 36.86464  ?  326 ARG   A N    1 
ATOM   4940 C CA   . ARG   A 1 326 ? 32.83392 -2.47127  7.00930   1.000 39.58521  ?  326 ARG   A CA   1 
ATOM   4941 C C    . ARG   A 1 326 ? 32.74821 -3.28931  5.73143   1.000 39.64751  ?  326 ARG   A C    1 
ATOM   4942 O O    . ARG   A 1 326 ? 33.32523 -4.37737  5.64466   1.000 38.18800  ?  326 ARG   A O    1 
ATOM   4943 C CB   . ARG   A 1 326 ? 34.08280 -1.58017  6.95073   1.000 41.19280  ?  326 ARG   A CB   1 
ATOM   4944 C CG   . ARG   A 1 326 ? 34.18052 -0.53633  8.04622   1.000 42.48349  ?  326 ARG   A CG   1 
ATOM   4945 C CD   . ARG   A 1 326 ? 35.51835 0.19640   7.97564   1.000 39.13158  ?  326 ARG   A CD   1 
ATOM   4946 N NE   . ARG   A 1 326 ? 35.67906 1.14225   9.07473   1.000 46.59633  ?  326 ARG   A NE   1 
ATOM   4947 C CZ   . ARG   A 1 326 ? 35.45852 2.44765   8.99077   1.000 42.57384  ?  326 ARG   A CZ   1 
ATOM   4948 N NH1  . ARG   A 1 326 ? 35.07721 3.01480   7.85878   1.000 45.62623  ?  326 ARG   A NH1  1 
ATOM   4949 N NH2  . ARG   A 1 326 ? 35.62710 3.20461   10.07182  1.000 43.60859  ?  326 ARG   A NH2  1 
ATOM   4950 H H    . ARG   A 1 326 ? 33.40664 -4.02965  8.05422   1.000 44.24307  ?  326 ARG   A H    1 
ATOM   4951 H HA   . ARG   A 1 326 ? 32.05409 -1.89835  7.07659   1.000 47.50776  ?  326 ARG   A HA   1 
ATOM   4952 H HB2  . ARG   A 1 326 ? 34.86713 -2.14682  7.01884   1.000 49.43686  ?  326 ARG   A HB2  1 
ATOM   4953 H HB3  . ARG   A 1 326 ? 34.08512 -1.11110  6.10170   1.000 49.43686  ?  326 ARG   A HB3  1 
ATOM   4954 H HG2  . ARG   A 1 326 ? 33.46758 0.11281   7.94024   1.000 50.98570  ?  326 ARG   A HG2  1 
ATOM   4955 H HG3  . ARG   A 1 326 ? 34.11056 -0.96752  8.91229   1.000 50.98570  ?  326 ARG   A HG3  1 
ATOM   4956 H HD2  . ARG   A 1 326 ? 36.23982 -0.45018  8.02380   1.000 46.96341  ?  326 ARG   A HD2  1 
ATOM   4957 H HD3  . ARG   A 1 326 ? 35.56939 0.68893   7.14155   1.000 46.96341  ?  326 ARG   A HD3  1 
ATOM   4958 H HE   . ARG   A 1 326 ? 35.93598 0.83018   9.83382   1.000 55.92110  ?  326 ARG   A HE   1 
ATOM   4959 H HH11 . ARG   A 1 326 ? 34.96641 2.53524   7.15355   1.000 54.75699  ?  326 ARG   A HH11 1 
ATOM   4960 H HH12 . ARG   A 1 326 ? 34.94002 3.86322   7.82778   1.000 54.75699  ?  326 ARG   A HH12 1 
ATOM   4961 H HH21 . ARG   A 1 326 ? 35.87606 2.84643   10.81299  1.000 52.33581  ?  326 ARG   A HH21 1 
ATOM   4962 H HH22 . ARG   A 1 326 ? 35.48711 4.05208   10.02945  1.000 52.33581  ?  326 ARG   A HH22 1 
ATOM   4963 N N    . ILE   A 1 327 ? 32.02214 -2.76021  4.74499   1.000 37.19413  ?  327 ILE   A N    1 
ATOM   4964 C CA   . ILE   A 1 327 ? 32.06536 -3.31090  3.39445   1.000 38.02013  ?  327 ILE   A CA   1 
ATOM   4965 C C    . ILE   A 1 327 ? 33.43601 -3.03118  2.79004   1.000 41.02259  ?  327 ILE   A C    1 
ATOM   4966 O O    . ILE   A 1 327 ? 34.03580 -1.97576  3.03494   1.000 44.00674  ?  327 ILE   A O    1 
ATOM   4967 C CB   . ILE   A 1 327 ? 30.92884 -2.70794  2.55128   1.000 38.03062  ?  327 ILE   A CB   1 
ATOM   4968 C CG1  . ILE   A 1 327 ? 29.58313 -3.05556  3.19202   1.000 44.78722  ?  327 ILE   A CG1  1 
ATOM   4969 C CG2  . ILE   A 1 327 ? 30.97357 -3.20401  1.11942   1.000 44.25160  ?  327 ILE   A CG2  1 
ATOM   4970 C CD1  . ILE   A 1 327 ? 28.37726 -2.63343  2.38231   1.000 42.04416  ?  327 ILE   A CD1  1 
ATOM   4971 H H    . ILE   A 1 327 ? 31.49838 -2.08384  4.83331   1.000 44.63845  ?  327 ILE   A H    1 
ATOM   4972 H HA   . ILE   A 1 327 ? 31.93830 -4.27220  3.41979   1.000 45.62967  ?  327 ILE   A HA   1 
ATOM   4973 H HB   . ILE   A 1 327 ? 31.04358 -1.74497  2.53107   1.000 45.64225  ?  327 ILE   A HB   1 
ATOM   4974 H HG12 . ILE   A 1 327 ? 29.53558 -4.01729  3.30917   1.000 53.75016  ?  327 ILE   A HG12 1 
ATOM   4975 H HG13 . ILE   A 1 327 ? 29.52729 -2.61325  4.05350   1.000 53.75016  ?  327 ILE   A HG13 1 
ATOM   4976 H HG21 . ILE   A 1 327 ? 30.30318 -2.73238  0.60072   1.000 53.10742  ?  327 ILE   A HG21 1 
ATOM   4977 H HG22 . ILE   A 1 327 ? 31.85549 -3.03324  0.75345   1.000 53.10742  ?  327 ILE   A HG22 1 
ATOM   4978 H HG23 . ILE   A 1 327 ? 30.78997 -4.15642  1.10929   1.000 53.10742  ?  327 ILE   A HG23 1 
ATOM   4979 H HD11 . ILE   A 1 327 ? 27.58515 -2.69778  2.93848   1.000 50.45850  ?  327 ILE   A HD11 1 
ATOM   4980 H HD12 . ILE   A 1 327 ? 28.50026 -1.71785  2.08652   1.000 50.45850  ?  327 ILE   A HD12 1 
ATOM   4981 H HD13 . ILE   A 1 327 ? 28.29108 -3.22025  1.61477   1.000 50.45850  ?  327 ILE   A HD13 1 
ATOM   4982 N N    . SER   A 1 328 ? 33.94751 -3.97564  1.99501   1.000 56.74059  ?  328 SER   A N    1 
ATOM   4983 C CA   . SER   A 1 328 ? 35.34865 -3.90839  1.58828   1.000 61.67264  ?  328 SER   A CA   1 
ATOM   4984 C C    . SER   A 1 328 ? 35.54935 -3.78515  0.08006   1.000 72.99719  ?  328 SER   A C    1 
ATOM   4985 O O    . SER   A 1 328 ? 35.81935 -2.68954  -0.41840  1.000 81.84816  ?  328 SER   A O    1 
ATOM   4986 C CB   . SER   A 1 328 ? 36.10518 -5.13063  2.11076   1.000 62.18312  ?  328 SER   A CB   1 
ATOM   4987 O OG   . SER   A 1 328 ? 35.59505 -6.32474  1.55287   1.000 68.80574  ?  328 SER   A OG   1 
ATOM   4988 H H    . SER   A 1 328 ? 33.51138 -4.64938  1.68604   1.000 68.09422  ?  328 SER   A H    1 
ATOM   4989 H HA   . SER   A 1 328 ? 35.71645 -3.09930  1.97687   1.000 74.01267  ?  328 SER   A HA   1 
ATOM   4990 H HB2  . SER   A 1 328 ? 37.04141 -5.04676  1.87132   1.000 74.62524  ?  328 SER   A HB2  1 
ATOM   4991 H HB3  . SER   A 1 328 ? 36.01165 -5.16941  3.07546   1.000 74.62524  ?  328 SER   A HB3  1 
ATOM   4992 H HG   . SER   A 1 328 ? 36.04047 -6.98256  1.82578   1.000 82.57240  ?  328 SER   A HG   1 
ATOM   4993 N N    . ASP   A 1 329 ? 35.44758 -4.88619  -0.65840  1.000 52.24385  ?  329 ASP   A N    1 
ATOM   4994 C CA   . ASP   A 1 329 ? 35.89957 -4.88518  -2.04834  1.000 62.85581  ?  329 ASP   A CA   1 
ATOM   4995 C C    . ASP   A 1 329 ? 34.98599 -4.06527  -2.95257  1.000 55.80012  ?  329 ASP   A C    1 
ATOM   4996 O O    . ASP   A 1 329 ? 34.01599 -4.58842  -3.50889  1.000 55.10793  ?  329 ASP   A O    1 
ATOM   4997 C CB   . ASP   A 1 329 ? 36.01001 -6.31959  -2.57705  1.000 61.58423  ?  329 ASP   A CB   1 
ATOM   4998 C CG   . ASP   A 1 329 ? 36.37127 -6.37411  -4.04949  1.000 62.78333  ?  329 ASP   A CG   1 
ATOM   4999 O OD1  . ASP   A 1 329 ? 37.35044 -5.71205  -4.45120  1.000 71.84934  ?  329 ASP   A OD1  1 
ATOM   5000 O OD2  . ASP   A 1 329 ? 35.68006 -7.08534  -4.80927  1.000 61.72900  -1 329 ASP   A OD2  1 
ATOM   5001 H H    . ASP   A 1 329 ? 35.12586 -5.63488  -0.38349  1.000 62.69812  ?  329 ASP   A H    1 
ATOM   5002 H HA   . ASP   A 1 329 ? 36.77700 -4.47250  -2.07493  1.000 75.43247  ?  329 ASP   A HA   1 
ATOM   5003 H HB2  . ASP   A 1 329 ? 36.70001 -6.78735  -2.08107  1.000 73.90658  ?  329 ASP   A HB2  1 
ATOM   5004 H HB3  . ASP   A 1 329 ? 35.15694 -6.76633  -2.46044  1.000 73.90658  ?  329 ASP   A HB3  1 
ATOM   5005 N N    . LEU   A 1 330 ? 35.30282 -2.78406  -3.12950  1.000 55.96120  ?  330 LEU   A N    1 
ATOM   5006 C CA   . LEU   A 1 330 ? 34.51748 -1.90095  -3.97865  1.000 59.53863  ?  330 LEU   A CA   1 
ATOM   5007 C C    . LEU   A 1 330 ? 34.94032 -1.97136  -5.44216  1.000 55.50722  ?  330 LEU   A C    1 
ATOM   5008 O O    . LEU   A 1 330 ? 34.61177 -1.06758  -6.21768  1.000 53.33676  ?  330 LEU   A O    1 
ATOM   5009 C CB   . LEU   A 1 330 ? 34.61168 -0.45898  -3.46905  1.000 59.21198  ?  330 LEU   A CB   1 
ATOM   5010 C CG   . LEU   A 1 330 ? 33.56660 -0.06889  -2.42217  1.000 52.05179  ?  330 LEU   A CG   1 
ATOM   5011 C CD1  . LEU   A 1 330 ? 33.79233 -0.81118  -1.11726  1.000 50.97376  ?  330 LEU   A CD1  1 
ATOM   5012 C CD2  . LEU   A 1 330 ? 33.57401 1.42917   -2.18704  1.000 52.73425  ?  330 LEU   A CD2  1 
ATOM   5013 H H    . LEU   A 1 330 ? 35.97885 -2.40059  -2.76136  1.000 67.15895  ?  330 LEU   A H    1 
ATOM   5014 H HA   . LEU   A 1 330 ? 33.58772 -2.17252  -3.92673  1.000 71.45185  ?  330 LEU   A HA   1 
ATOM   5015 H HB2  . LEU   A 1 330 ? 35.48589 -0.33309  -3.06803  1.000 71.05988  ?  330 LEU   A HB2  1 
ATOM   5016 H HB3  . LEU   A 1 330 ? 34.50390 0.13978   -4.22454  1.000 71.05988  ?  330 LEU   A HB3  1 
ATOM   5017 H HG   . LEU   A 1 330 ? 32.69151 -0.31924  -2.75751  1.000 62.46765  ?  330 LEU   A HG   1 
ATOM   5018 H HD11 . LEU   A 1 330 ? 33.09147 -0.57012  -0.49149  1.000 61.17402  ?  330 LEU   A HD11 1 
ATOM   5019 H HD12 . LEU   A 1 330 ? 33.76878 -1.76562  -1.28871  1.000 61.17402  ?  330 LEU   A HD12 1 
ATOM   5020 H HD13 . LEU   A 1 330 ? 34.65762 -0.56104  -0.75725  1.000 61.17402  ?  330 LEU   A HD13 1 
ATOM   5021 H HD21 . LEU   A 1 330 ? 33.51865 1.59949   -1.23372  1.000 63.28661  ?  330 LEU   A HD21 1 
ATOM   5022 H HD22 . LEU   A 1 330 ? 34.39674 1.80051   -2.54217  1.000 63.28661  ?  330 LEU   A HD22 1 
ATOM   5023 H HD23 . LEU   A 1 330 ? 32.81126 1.82345   -2.63834  1.000 63.28661  ?  330 LEU   A HD23 1 
ATOM   5024 N N    . GLY   A 1 331 ? 35.64436 -3.03357  -5.83859  1.000 55.64874  ?  331 GLY   A N    1 
ATOM   5025 C CA   . GLY   A 1 331 ? 36.12405 -3.12919  -7.20612  1.000 57.18507  ?  331 GLY   A CA   1 
ATOM   5026 C C    . GLY   A 1 331 ? 35.02044 -3.26938  -8.23616  1.000 53.14225  ?  331 GLY   A C    1 
ATOM   5027 O O    . GLY   A 1 331 ? 35.21322 -2.91505  -9.40158  1.000 51.93406  ?  331 GLY   A O    1 
ATOM   5028 H H    . GLY   A 1 331 ? 35.85269 -3.70135  -5.33832  1.000 66.78399  ?  331 GLY   A H    1 
ATOM   5029 H HA2  . GLY   A 1 331 ? 36.63180 -2.33038  -7.41823  1.000 68.62759  ?  331 GLY   A HA2  1 
ATOM   5030 H HA3  . GLY   A 1 331 ? 36.70494 -3.90224  -7.28266  1.000 68.62759  ?  331 GLY   A HA3  1 
ATOM   5031 N N    . LEU   A 1 332 ? 33.86039 -3.79189  -7.83443  1.000 52.36437  ?  332 LEU   A N    1 
ATOM   5032 C CA   . LEU   A 1 332 ? 32.72270 -3.96067  -8.73000  1.000 47.14284  ?  332 LEU   A CA   1 
ATOM   5033 C C    . LEU   A 1 332 ? 31.66547 -2.87907  -8.54074  1.000 51.40943  ?  332 LEU   A C    1 
ATOM   5034 O O    . LEU   A 1 332 ? 30.51693 -3.06342  -8.95870  1.000 52.92534  ?  332 LEU   A O    1 
ATOM   5035 C CB   . LEU   A 1 332 ? 32.09553 -5.34214  -8.53475  1.000 47.32315  ?  332 LEU   A CB   1 
ATOM   5036 C CG   . LEU   A 1 332 ? 32.91541 -6.52151  -9.05882  1.000 50.06537  ?  332 LEU   A CG   1 
ATOM   5037 C CD1  . LEU   A 1 332 ? 32.27887 -7.84175  -8.66230  1.000 45.36805  ?  332 LEU   A CD1  1 
ATOM   5038 C CD2  . LEU   A 1 332 ? 33.05898 -6.43284  -10.56079 1.000 55.34828  ?  332 LEU   A CD2  1 
ATOM   5039 H H    . LEU   A 1 332 ? 33.70858 -4.06021  -7.03158  1.000 62.84274  ?  332 LEU   A H    1 
ATOM   5040 H HA   . LEU   A 1 332 ? 33.04660 -3.90279  -9.64249  1.000 56.57691  ?  332 LEU   A HA   1 
ATOM   5041 H HB2  . LEU   A 1 332 ? 31.96154 -5.48332  -7.58448  1.000 56.79329  ?  332 LEU   A HB2  1 
ATOM   5042 H HB3  . LEU   A 1 332 ? 31.24223 -5.35623  -8.99580  1.000 56.79329  ?  332 LEU   A HB3  1 
ATOM   5043 H HG   . LEU   A 1 332 ? 33.80075 -6.48916  -8.66381  1.000 60.08395  ?  332 LEU   A HG   1 
ATOM   5044 H HD11 . LEU   A 1 332 ? 32.81670 -8.56930  -9.01205  1.000 54.44717  ?  332 LEU   A HD11 1 
ATOM   5045 H HD12 . LEU   A 1 332 ? 32.23927 -7.89521  -7.69459  1.000 54.44717  ?  332 LEU   A HD12 1 
ATOM   5046 H HD13 . LEU   A 1 332 ? 31.38346 -7.88452  -9.03286  1.000 54.44717  ?  332 LEU   A HD13 1 
ATOM   5047 H HD21 . LEU   A 1 332 ? 33.47261 -7.24729  -10.88712 1.000 66.42344  ?  332 LEU   A HD21 1 
ATOM   5048 H HD22 . LEU   A 1 332 ? 32.17966 -6.32696  -10.95638 1.000 66.42344  ?  332 LEU   A HD22 1 
ATOM   5049 H HD23 . LEU   A 1 332 ? 33.61467 -5.66871  -10.78035 1.000 66.42344  ?  332 LEU   A HD23 1 
ATOM   5050 N N    . ALA   A 1 333 ? 32.02576 -1.75767  -7.92759  1.000 48.22674  ?  333 ALA   A N    1 
ATOM   5051 C CA   . ALA   A 1 333 ? 31.07653 -0.68556  -7.68163  1.000 50.09805  ?  333 ALA   A CA   1 
ATOM   5052 C C    . ALA   A 1 333 ? 31.09825 0.30675   -8.83475  1.000 56.75143  ?  333 ALA   A C    1 
ATOM   5053 O O    . ALA   A 1 333 ? 32.14146 0.55298   -9.44545  1.000 57.91829  ?  333 ALA   A O    1 
ATOM   5054 C CB   . ALA   A 1 333 ? 31.39692 0.02920   -6.36844  1.000 51.45368  ?  333 ALA   A CB   1 
ATOM   5055 H H    . ALA   A 1 333 ? 32.82086 -1.59478  -7.64318  1.000 57.87759  ?  333 ALA   A H    1 
ATOM   5056 H HA   . ALA   A 1 333 ? 30.18140 -1.05237  -7.61016  1.000 60.12316  ?  333 ALA   A HA   1 
ATOM   5057 H HB1  . ALA   A 1 333 ? 30.73391 0.72047   -6.21522  1.000 61.74993  ?  333 ALA   A HB1  1 
ATOM   5058 H HB2  . ALA   A 1 333 ? 31.37556 -0.61592  -5.64438  1.000 61.74993  ?  333 ALA   A HB2  1 
ATOM   5059 H HB3  . ALA   A 1 333 ? 32.27979 0.42592   -6.43206  1.000 61.74993  ?  333 ALA   A HB3  1 
ATOM   5060 N N    . VAL   A 1 334 ? 29.92630 0.86732   -9.13653  1.000 54.11377  ?  334 VAL   A N    1 
ATOM   5061 C CA   . VAL   A 1 334 ? 29.78171 1.86320   -10.19120 1.000 62.00689  ?  334 VAL   A CA   1 
ATOM   5062 C C    . VAL   A 1 334 ? 28.77660 2.91190   -9.74078  1.000 60.38790  ?  334 VAL   A C    1 
ATOM   5063 O O    . VAL   A 1 334 ? 27.80289 2.60923   -9.04316  1.000 56.43072  ?  334 VAL   A O    1 
ATOM   5064 C CB   . VAL   A 1 334 ? 29.33527 1.24197   -11.53546 1.000 59.33039  ?  334 VAL   A CB   1 
ATOM   5065 C CG1  . VAL   A 1 334 ? 30.31398 0.17084   -11.98470 1.000 61.97642  ?  334 VAL   A CG1  1 
ATOM   5066 C CG2  . VAL   A 1 334 ? 27.93665 0.67628   -11.41492 1.000 61.64758  ?  334 VAL   A CG2  1 
ATOM   5067 H H    . VAL   A 1 334 ? 29.18868 0.68164   -8.73525  1.000 64.94203  ?  334 VAL   A H    1 
ATOM   5068 H HA   . VAL   A 1 334 ? 30.64075 2.29251   -10.32776 1.000 74.41378  ?  334 VAL   A HA   1 
ATOM   5069 H HB   . VAL   A 1 334 ? 29.32409 1.93582   -12.21322 1.000 71.20197  ?  334 VAL   A HB   1 
ATOM   5070 H HG11 . VAL   A 1 334 ? 29.99814 -0.21698  -12.81581 1.000 74.37721  ?  334 VAL   A HG11 1 
ATOM   5071 H HG12 . VAL   A 1 334 ? 31.18538 0.57537   -12.11856 1.000 74.37721  ?  334 VAL   A HG12 1 
ATOM   5072 H HG13 . VAL   A 1 334 ? 30.36888 -0.51400  -11.29995 1.000 74.37721  ?  334 VAL   A HG13 1 
ATOM   5073 H HG21 . VAL   A 1 334 ? 27.82434 -0.03052  -12.06969 1.000 73.98260  ?  334 VAL   A HG21 1 
ATOM   5074 H HG22 . VAL   A 1 334 ? 27.81574 0.32088   -10.52051 1.000 73.98260  ?  334 VAL   A HG22 1 
ATOM   5075 H HG23 . VAL   A 1 334 ? 27.29436 1.38439   -11.57910 1.000 73.98260  ?  334 VAL   A HG23 1 
ATOM   5076 N N    . LYS   A 1 335 ? 29.02056 4.15542   -10.15263 1.000 64.59583  ?  335 LYS   A N    1 
ATOM   5077 C CA   . LYS   A 1 335 ? 28.14859 5.27315   -9.81552  1.000 69.69981  ?  335 LYS   A CA   1 
ATOM   5078 C C    . LYS   A 1 335 ? 27.08524 5.41352   -10.89622 1.000 68.25453  ?  335 LYS   A C    1 
ATOM   5079 O O    . LYS   A 1 335 ? 27.40667 5.69278   -12.05409 1.000 67.66599  ?  335 LYS   A O    1 
ATOM   5080 C CB   . LYS   A 1 335 ? 28.94648 6.56984   -9.68582  1.000 73.42826  ?  335 LYS   A CB   1 
ATOM   5081 C CG   . LYS   A 1 335 ? 28.21789 7.67307   -8.92650  1.000 71.56807  ?  335 LYS   A CG   1 
ATOM   5082 C CD   . LYS   A 1 335 ? 28.61056 9.05324   -9.42382  1.000 72.43367  ?  335 LYS   A CD   1 
ATOM   5083 C CE   . LYS   A 1 335 ? 27.89075 10.14497  -8.65609  1.000 80.97153  ?  335 LYS   A CE   1 
ATOM   5084 N NZ   . LYS   A 1 335 ? 28.63176 10.55409  -7.43398  1.000 80.09755  ?  335 LYS   A NZ   1 
ATOM   5085 H H    . LYS   A 1 335 ? 29.69619 4.37794   -10.63595 1.000 77.52049  ?  335 LYS   A H    1 
ATOM   5086 H HA   . LYS   A 1 335 ? 27.71555 5.09721   -8.96556  1.000 83.64527  ?  335 LYS   A HA   1 
ATOM   5087 H HB2  . LYS   A 1 335 ? 29.77165 6.38101   -9.21219  1.000 88.11942  ?  335 LYS   A HB2  1 
ATOM   5088 H HB3  . LYS   A 1 335 ? 29.14329 6.90396   -10.57494 1.000 88.11942  ?  335 LYS   A HB3  1 
ATOM   5089 H HG2  . LYS   A 1 335 ? 27.26132 7.56737   -9.04774  1.000 85.88719  ?  335 LYS   A HG2  1 
ATOM   5090 H HG3  . LYS   A 1 335 ? 28.44135 7.61480   -7.98439  1.000 85.88719  ?  335 LYS   A HG3  1 
ATOM   5091 H HD2  . LYS   A 1 335 ? 29.56552 9.17726   -9.30734  1.000 86.92591  ?  335 LYS   A HD2  1 
ATOM   5092 H HD3  . LYS   A 1 335 ? 28.37732 9.13536   -10.36178 1.000 86.92591  ?  335 LYS   A HD3  1 
ATOM   5093 H HE2  . LYS   A 1 335 ? 27.79399 10.92410  -9.22574  1.000 97.17134  ?  335 LYS   A HE2  1 
ATOM   5094 H HE3  . LYS   A 1 335 ? 27.01730 9.82122   -8.38561  1.000 97.17134  ?  335 LYS   A HE3  1 
ATOM   5095 H HZ1  . LYS   A 1 335 ? 28.14228 11.12505  -6.95805  1.000 96.12256  ?  335 LYS   A HZ1  1 
ATOM   5096 H HZ2  . LYS   A 1 335 ? 28.81103 9.84033   -6.93346  1.000 96.12256  ?  335 LYS   A HZ2  1 
ATOM   5097 H HZ3  . LYS   A 1 335 ? 29.39716 10.94819  -7.65971  1.000 96.12256  ?  335 LYS   A HZ3  1 
ATOM   5098 N N    . ILE   A 1 336 ? 25.82941 5.22411   -10.52086 1.000 73.33143  ?  336 ILE   A N    1 
ATOM   5099 C CA   . ILE   A 1 336 ? 24.72956 5.34827   -11.47754 1.000 80.75494  ?  336 ILE   A CA   1 
ATOM   5100 C C    . ILE   A 1 336 ? 24.46087 6.83138   -11.72506 1.000 90.03211  ?  336 ILE   A C    1 
ATOM   5101 O O    . ILE   A 1 336 ? 24.30066 7.59014   -10.75563 1.000 86.92970  ?  336 ILE   A O    1 
ATOM   5102 C CB   . ILE   A 1 336 ? 23.47760 4.64723   -10.95712 1.000 81.58344  ?  336 ILE   A CB   1 
ATOM   5103 C CG1  . ILE   A 1 336 ? 23.50932 3.17102   -11.33069 1.000 77.83277  ?  336 ILE   A CG1  1 
ATOM   5104 C CG2  . ILE   A 1 336 ? 22.20314 5.26635   -11.52909 1.000 90.76514  ?  336 ILE   A CG2  1 
ATOM   5105 C CD1  . ILE   A 1 336 ? 24.56269 2.41959   -10.61532 1.000 76.60538  ?  336 ILE   A CD1  1 
ATOM   5106 H H    . ILE   A 1 336 ? 25.58339 5.02326   -9.72165  1.000 88.00322  ?  336 ILE   A H    1 
ATOM   5107 H HA   . ILE   A 1 336 ? 24.98644 4.93245   -12.31540 1.000 96.91143  ?  336 ILE   A HA   1 
ATOM   5108 H HB   . ILE   A 1 336 ? 23.47360 4.75304   -9.99292  1.000 97.90563  ?  336 ILE   A HB   1 
ATOM   5109 H HG12 . ILE   A 1 336 ? 22.65349 2.77144   -11.10981 1.000 93.40483  ?  336 ILE   A HG12 1 
ATOM   5110 H HG13 . ILE   A 1 336 ? 23.67737 3.09023   -12.28260 1.000 93.40483  ?  336 ILE   A HG13 1 
ATOM   5111 H HG21 . ILE   A 1 336 ? 21.43875 4.75111   -11.22722 1.000 108.92368 ?  336 ILE   A HG21 1 
ATOM   5112 H HG22 . ILE   A 1 336 ? 22.12913 6.18177   -11.21694 1.000 108.92368 ?  336 ILE   A HG22 1 
ATOM   5113 H HG23 . ILE   A 1 336 ? 22.25133 5.25005   -12.49775 1.000 108.92368 ?  336 ILE   A HG23 1 
ATOM   5114 H HD11 . ILE   A 1 336 ? 24.51095 1.48465   -10.86851 1.000 91.93196  ?  336 ILE   A HD11 1 
ATOM   5115 H HD12 . ILE   A 1 336 ? 25.42926 2.78085   -10.85916 1.000 91.93196  ?  336 ILE   A HD12 1 
ATOM   5116 H HD13 . ILE   A 1 336 ? 24.42285 2.51177   -9.65989  1.000 91.93196  ?  336 ILE   A HD13 1 
ATOM   5117 N N    . PRO   A 1 337 ? 24.40387 7.27780   -12.97776 1.000 95.79798  ?  337 PRO   A N    1 
ATOM   5118 C CA   . PRO   A 1 337 ? 23.86565 8.61657   -13.24120 1.000 98.07925  ?  337 PRO   A CA   1 
ATOM   5119 C C    . PRO   A 1 337 ? 22.40929 8.67997   -12.80762 1.000 104.92538 ?  337 PRO   A C    1 
ATOM   5120 O O    . PRO   A 1 337 ? 21.59044 7.84993   -13.21013 1.000 111.93854 ?  337 PRO   A O    1 
ATOM   5121 C CB   . PRO   A 1 337 ? 24.01938 8.77530   -14.75891 1.000 103.50754 ?  337 PRO   A CB   1 
ATOM   5122 C CG   . PRO   A 1 337 ? 25.03064 7.75162   -15.16580 1.000 101.30735 ?  337 PRO   A CG   1 
ATOM   5123 C CD   . PRO   A 1 337 ? 24.87677 6.61871   -14.20738 1.000 96.44551  ?  337 PRO   A CD   1 
ATOM   5124 H HA   . PRO   A 1 337 ? 24.38418 9.30527   -12.79654 1.000 117.70060 ?  337 PRO   A HA   1 
ATOM   5125 H HB2  . PRO   A 1 337 ? 23.16798 8.61193   -15.19405 1.000 124.21456 ?  337 PRO   A HB2  1 
ATOM   5126 H HB3  . PRO   A 1 337 ? 24.33124 9.67025   -14.96554 1.000 124.21456 ?  337 PRO   A HB3  1 
ATOM   5127 H HG2  . PRO   A 1 337 ? 24.85281 7.45961   -16.07355 1.000 121.57432 ?  337 PRO   A HG2  1 
ATOM   5128 H HG3  . PRO   A 1 337 ? 25.92134 8.13137   -15.10793 1.000 121.57432 ?  337 PRO   A HG3  1 
ATOM   5129 H HD2  . PRO   A 1 337 ? 24.22229 5.97973   -14.53027 1.000 115.74012 ?  337 PRO   A HD2  1 
ATOM   5130 H HD3  . PRO   A 1 337 ? 25.72656 6.17588   -14.05689 1.000 115.74012 ?  337 PRO   A HD3  1 
ATOM   5131 N N    . GLU   A 1 338 ? 22.09610 9.65829   -11.95880 1.000 113.96116 ?  338 GLU   A N    1 
ATOM   5132 C CA   . GLU   A 1 338 ? 20.73980 9.79574   -11.44286 1.000 113.07223 ?  338 GLU   A CA   1 
ATOM   5133 C C    . GLU   A 1 338 ? 19.72160 9.70331   -12.57219 1.000 118.55023 ?  338 GLU   A C    1 
ATOM   5134 O O    . GLU   A 1 338 ? 19.90107 10.28592  -13.64494 1.000 121.36994 ?  338 GLU   A O    1 
ATOM   5135 C CB   . GLU   A 1 338 ? 20.58306 11.12580  -10.70187 1.000 110.65626 ?  338 GLU   A CB   1 
ATOM   5136 C CG   . GLU   A 1 338 ? 21.29386 12.29772  -11.36591 1.000 114.38135 ?  338 GLU   A CG   1 
ATOM   5137 C CD   . GLU   A 1 338 ? 20.63826 13.63581  -11.06554 1.000 121.54127 ?  338 GLU   A CD   1 
ATOM   5138 O OE1  . GLU   A 1 338 ? 19.41370 13.76491  -11.28246 1.000 110.08499 ?  338 GLU   A OE1  1 
ATOM   5139 O OE2  . GLU   A 1 338 ? 21.34797 14.55882  -10.61047 1.000 117.18289 -1 338 GLU   A OE2  1 
ATOM   5140 H H    . GLU   A 1 338 ? 22.64822 10.25061  -11.66911 1.000 136.75890 ?  338 GLU   A H    1 
ATOM   5141 H HA   . GLU   A 1 338 ? 20.56579 9.07759   -10.81446 1.000 135.69218 ?  338 GLU   A HA   1 
ATOM   5142 H HB2  . GLU   A 1 338 ? 19.63919 11.34387  -10.65239 1.000 132.79302 ?  338 GLU   A HB2  1 
ATOM   5143 H HB3  . GLU   A 1 338 ? 20.94824 11.02803  -9.80857  1.000 132.79302 ?  338 GLU   A HB3  1 
ATOM   5144 H HG2  . GLU   A 1 338 ? 22.20870 12.33423  -11.04553 1.000 137.26313 ?  338 GLU   A HG2  1 
ATOM   5145 H HG3  . GLU   A 1 338 ? 21.28392 12.16887  -12.32727 1.000 137.26313 ?  338 GLU   A HG3  1 
ATOM   5146 N N    . GLY   A 1 339 ? 18.65034 8.95280   -12.32287 1.000 113.86162 ?  339 GLY   A N    1 
ATOM   5147 C CA   . GLY   A 1 339 ? 17.60384 8.75339   -13.30117 1.000 112.73416 ?  339 GLY   A CA   1 
ATOM   5148 C C    . GLY   A 1 339 ? 17.92417 7.75631   -14.39253 1.000 110.50530 ?  339 GLY   A C    1 
ATOM   5149 O O    . GLY   A 1 339 ? 17.08602 7.54660   -15.27932 1.000 114.29822 ?  339 GLY   A O    1 
ATOM   5150 H H    . GLY   A 1 339 ? 18.51080 8.54429   -11.57906 1.000 136.63944 ?  339 GLY   A H    1 
ATOM   5151 H HA2  . GLY   A 1 339 ? 16.80736 8.44261   -12.84297 1.000 135.28649 ?  339 GLY   A HA2  1 
ATOM   5152 H HA3  . GLY   A 1 339 ? 17.41197 9.60383   -13.72641 1.000 135.28649 ?  339 GLY   A HA3  1 
ATOM   5153 N N    . ASP   A 1 340 ? 19.10022 7.13579   -14.36095 1.000 111.14805 ?  340 ASP   A N    1 
ATOM   5154 C CA   . ASP   A 1 340 ? 19.52349 6.18827   -15.37906 1.000 110.16732 ?  340 ASP   A CA   1 
ATOM   5155 C C    . ASP   A 1 340 ? 19.82631 4.84301   -14.73169 1.000 101.63457 ?  340 ASP   A C    1 
ATOM   5156 O O    . ASP   A 1 340 ? 20.13567 4.76412   -13.53968 1.000 88.73406  ?  340 ASP   A O    1 
ATOM   5157 C CB   . ASP   A 1 340 ? 20.75604 6.71943   -16.13511 1.000 113.49730 ?  340 ASP   A CB   1 
ATOM   5158 C CG   . ASP   A 1 340 ? 21.13594 5.85687   -17.32841 1.000 116.65875 ?  340 ASP   A CG   1 
ATOM   5159 O OD1  . ASP   A 1 340 ? 22.33817 5.81491   -17.67010 1.000 122.55601 ?  340 ASP   A OD1  1 
ATOM   5160 O OD2  . ASP   A 1 340 ? 20.23671 5.21805   -17.91908 1.000 107.35267 -1 340 ASP   A OD2  1 
ATOM   5161 H H    . ASP   A 1 340 ? 19.68444 7.25276   -13.74079 1.000 133.38316 ?  340 ASP   A H    1 
ATOM   5162 H HA   . ASP   A 1 340 ? 18.81459 6.04748   -16.02601 1.000 132.20629 ?  340 ASP   A HA   1 
ATOM   5163 H HB2  . ASP   A 1 340 ? 20.56560 7.61318   -16.46044 1.000 136.20227 ?  340 ASP   A HB2  1 
ATOM   5164 H HB3  . ASP   A 1 340 ? 21.51282 6.74135   -15.52871 1.000 136.20227 ?  340 ASP   A HB3  1 
ATOM   5165 N N    . LEU   A 1 341 ? 19.71148 3.78340   -15.52469 1.000 96.11868  ?  341 LEU   A N    1 
ATOM   5166 C CA   . LEU   A 1 341 ? 20.02587 2.42898   -15.09765 1.000 84.49664  ?  341 LEU   A CA   1 
ATOM   5167 C C    . LEU   A 1 341 ? 21.27338 1.93711   -15.81941 1.000 82.07391  ?  341 LEU   A C    1 
ATOM   5168 O O    . LEU   A 1 341 ? 21.78070 2.57538   -16.74644 1.000 93.94419  ?  341 LEU   A O    1 
ATOM   5169 C CB   . LEU   A 1 341 ? 18.85130 1.48167   -15.36707 1.000 79.12352  ?  341 LEU   A CB   1 
ATOM   5170 C CG   . LEU   A 1 341 ? 17.50147 1.89315   -14.78342 1.000 76.31812  ?  341 LEU   A CG   1 
ATOM   5171 C CD1  . LEU   A 1 341 ? 16.50796 0.75818   -14.92588 1.000 72.26077  ?  341 LEU   A CD1  1 
ATOM   5172 C CD2  . LEU   A 1 341 ? 17.63969 2.30884   -13.33285 1.000 79.16585  ?  341 LEU   A CD2  1 
ATOM   5173 H H    . LEU   A 1 341 ? 19.44439 3.82761   -16.34097 1.000 115.34792 ?  341 LEU   A H    1 
ATOM   5174 H HA   . LEU   A 1 341 ? 20.19870 2.42869   -14.14317 1.000 101.40147 ?  341 LEU   A HA   1 
ATOM   5175 H HB2  . LEU   A 1 341 ? 18.73717 1.40920   -16.32760 1.000 94.95373  ?  341 LEU   A HB2  1 
ATOM   5176 H HB3  . LEU   A 1 341 ? 19.07202 0.61441   -14.99283 1.000 94.95373  ?  341 LEU   A HB3  1 
ATOM   5177 H HG   . LEU   A 1 341 ? 17.16447 2.65967   -15.27310 1.000 91.58724  ?  341 LEU   A HG   1 
ATOM   5178 H HD11 . LEU   A 1 341 ? 15.63961 1.05761   -14.61410 1.000 86.71843  ?  341 LEU   A HD11 1 
ATOM   5179 H HD12 . LEU   A 1 341 ? 16.45363 0.50138   -15.85969 1.000 86.71843  ?  341 LEU   A HD12 1 
ATOM   5180 H HD13 . LEU   A 1 341 ? 16.80940 0.00585   -14.39293 1.000 86.71843  ?  341 LEU   A HD13 1 
ATOM   5181 H HD21 . LEU   A 1 341 ? 16.76163 2.31370   -12.92069 1.000 95.00452  ?  341 LEU   A HD21 1 
ATOM   5182 H HD22 . LEU   A 1 341 ? 18.21583 1.67586   -12.87647 1.000 95.00452  ?  341 LEU   A HD22 1 
ATOM   5183 H HD23 . LEU   A 1 341 ? 18.02803 3.19688   -13.29446 1.000 95.00452  ?  341 LEU   A HD23 1 
ATOM   5184 N N    . ILE   A 1 342 ? 21.76490 0.77753   -15.38174 1.000 69.87109  ?  342 ILE   A N    1 
ATOM   5185 C CA   . ILE   A 1 342 ? 22.97336 0.18405   -15.93308 1.000 68.86408  ?  342 ILE   A CA   1 
ATOM   5186 C C    . ILE   A 1 342 ? 22.72514 -1.29175  -16.20217 1.000 68.08440  ?  342 ILE   A C    1 
ATOM   5187 O O    . ILE   A 1 342 ? 21.87514 -1.93031  -15.57798 1.000 70.05672  ?  342 ILE   A O    1 
ATOM   5188 C CB   . ILE   A 1 342 ? 24.18903 0.35225   -14.99815 1.000 69.25014  ?  342 ILE   A CB   1 
ATOM   5189 C CG1  . ILE   A 1 342 ? 23.93351 -0.32515  -13.65040 1.000 68.30955  ?  342 ILE   A CG1  1 
ATOM   5190 C CG2  . ILE   A 1 342 ? 24.49088 1.82332   -14.78453 1.000 74.79914  ?  342 ILE   A CG2  1 
ATOM   5191 C CD1  . ILE   A 1 342 ? 25.19630 -0.64474  -12.89431 1.000 68.27778  ?  342 ILE   A CD1  1 
ATOM   5192 H H    . ILE   A 1 342 ? 21.40639 0.31071   -14.75473 1.000 83.85081  ?  342 ILE   A H    1 
ATOM   5193 H HA   . ILE   A 1 342 ? 23.17208 0.62269   -16.77511 1.000 82.64241  ?  342 ILE   A HA   1 
ATOM   5194 H HB   . ILE   A 1 342 ? 24.95202 -0.07231  -15.42064 1.000 83.10567  ?  342 ILE   A HB   1 
ATOM   5195 H HG12 . ILE   A 1 342 ? 23.39773 0.26618   -13.09890 1.000 81.97697  ?  342 ILE   A HG12 1 
ATOM   5196 H HG13 . ILE   A 1 342 ? 23.45891 -1.15728  -13.80276 1.000 81.97697  ?  342 ILE   A HG13 1 
ATOM   5197 H HG21 . ILE   A 1 342 ? 25.23082 1.90685   -14.16291 1.000 89.76447  ?  342 ILE   A HG21 1 
ATOM   5198 H HG22 . ILE   A 1 342 ? 24.72708 2.22409   -15.63570 1.000 89.76447  ?  342 ILE   A HG22 1 
ATOM   5199 H HG23 . ILE   A 1 342 ? 23.70327 2.25784   -14.42154 1.000 89.76447  ?  342 ILE   A HG23 1 
ATOM   5200 H HD11 . ILE   A 1 342 ? 25.54941 -1.49034  -13.21239 1.000 81.93884  ?  342 ILE   A HD11 1 
ATOM   5201 H HD12 . ILE   A 1 342 ? 25.84299 0.06202   -13.04657 1.000 81.93884  ?  342 ILE   A HD12 1 
ATOM   5202 H HD13 . ILE   A 1 342 ? 24.99084 -0.70692  -11.94836 1.000 81.93884  ?  342 ILE   A HD13 1 
ATOM   5203 N N    . ARG   A 1 343 ? 23.49296 -1.83185  -17.14172 1.000 67.30913  ?  343 ARG   A N    1 
ATOM   5204 C CA   . ARG   A 1 343 ? 23.49045 -3.25483  -17.43933 1.000 69.12677  ?  343 ARG   A CA   1 
ATOM   5205 C C    . ARG   A 1 343 ? 24.85434 -3.83005  -17.09071 1.000 66.50264  ?  343 ARG   A C    1 
ATOM   5206 O O    . ARG   A 1 343 ? 25.88099 -3.17120  -17.28187 1.000 63.95151  ?  343 ARG   A O    1 
ATOM   5207 C CB   . ARG   A 1 343 ? 23.16197 -3.51649  -18.91422 1.000 66.68573  ?  343 ARG   A CB   1 
ATOM   5208 C CG   . ARG   A 1 343 ? 21.85915 -4.27945  -19.12817 1.000 71.88616  ?  343 ARG   A CG   1 
ATOM   5209 C CD   . ARG   A 1 343 ? 21.65475 -4.64182  -20.58953 1.000 73.62872  ?  343 ARG   A CD   1 
ATOM   5210 N NE   . ARG   A 1 343 ? 21.50411 -3.45319  -21.42130 1.000 77.18177  ?  343 ARG   A NE   1 
ATOM   5211 C CZ   . ARG   A 1 343 ? 20.34949 -2.98951  -21.88188 1.000 83.85564  ?  343 ARG   A CZ   1 
ATOM   5212 N NH1  . ARG   A 1 343 ? 19.20599 -3.61653  -21.64987 1.000 86.44941  ?  343 ARG   A NH1  1 
ATOM   5213 N NH2  . ARG   A 1 343 ? 20.34228 -1.86892  -22.59981 1.000 89.77259  ?  343 ARG   A NH2  1 
ATOM   5214 H H    . ARG   A 1 343 ? 24.03708 -1.38061  -17.63154 1.000 80.77646  ?  343 ARG   A H    1 
ATOM   5215 H HA   . ARG   A 1 343 ? 22.81523 -3.70601  -16.90884 1.000 82.95763  ?  343 ARG   A HA   1 
ATOM   5216 H HB2  . ARG   A 1 343 ? 23.08494 -2.66489  -19.37220 1.000 80.02839  ?  343 ARG   A HB2  1 
ATOM   5217 H HB3  . ARG   A 1 343 ? 23.87908 -4.03975  -19.30517 1.000 80.02839  ?  343 ARG   A HB3  1 
ATOM   5218 H HG2  . ARG   A 1 343 ? 21.87949 -5.10002  -18.61131 1.000 86.26890  ?  343 ARG   A HG2  1 
ATOM   5219 H HG3  . ARG   A 1 343 ? 21.11383 -3.72717  -18.84465 1.000 86.26890  ?  343 ARG   A HG3  1 
ATOM   5220 H HD2  . ARG   A 1 343 ? 22.42391 -5.14034  -20.90697 1.000 88.35997  ?  343 ARG   A HD2  1 
ATOM   5221 H HD3  . ARG   A 1 343 ? 20.85189 -5.17900  -20.67751 1.000 88.35997  ?  343 ARG   A HD3  1 
ATOM   5222 H HE   . ARG   A 1 343 ? 22.21758 -3.02021  -21.62887 1.000 92.62362  ?  343 ARG   A HE   1 
ATOM   5223 H HH11 . ARG   A 1 343 ? 19.19970 -4.34340  -21.19030 1.000 103.74479 ?  343 ARG   A HH11 1 
ATOM   5224 H HH12 . ARG   A 1 343 ? 18.46986 -3.29674  -21.95882 1.000 103.74479 ?  343 ARG   A HH12 1 
ATOM   5225 H HH21 . ARG   A 1 343 ? 21.07946 -1.45578  -22.75946 1.000 107.73261 ?  343 ARG   A HH21 1 
ATOM   5226 H HH22 . ARG   A 1 343 ? 19.60045 -1.55795  -22.90408 1.000 107.73261 ?  343 ARG   A HH22 1 
ATOM   5227 N N    . GLY   A 1 344 ? 24.86427 -5.05216  -16.56602 1.000 62.23651  ?  344 GLY   A N    1 
ATOM   5228 C CA   . GLY   A 1 344 ? 26.12001 -5.68634  -16.22036 1.000 60.90489  ?  344 GLY   A CA   1 
ATOM   5229 C C    . GLY   A 1 344 ? 25.96979 -6.98067  -15.45042 1.000 60.72054  ?  344 GLY   A C    1 
ATOM   5230 O O    . GLY   A 1 344 ? 25.67340 -6.96722  -14.25161 1.000 60.47841  ?  344 GLY   A O    1 
ATOM   5231 H H    . GLY   A 1 344 ? 24.16391 -5.52442  -16.40457 1.000 74.68931  ?  344 GLY   A H    1 
ATOM   5232 H HA2  . GLY   A 1 344 ? 26.60891 -5.87942  -17.03559 1.000 73.09137  ?  344 GLY   A HA2  1 
ATOM   5233 H HA3  . GLY   A 1 344 ? 26.64121 -5.07491  -15.67686 1.000 73.09137  ?  344 GLY   A HA3  1 
ATOM   5234 N N    . ARG   A 1 345 ? 26.17684 -8.10949  -16.12580 1.000 60.57484  ?  345 ARG   A N    1 
ATOM   5235 C CA   . ARG   A 1 345 ? 26.18490 -9.40977  -15.45893 1.000 59.69048  ?  345 ARG   A CA   1 
ATOM   5236 C C    . ARG   A 1 345 ? 27.54208 -9.57533  -14.78796 1.000 55.31982  ?  345 ARG   A C    1 
ATOM   5237 O O    . ARG   A 1 345 ? 28.52391 -9.95515  -15.42992 1.000 48.68248  ?  345 ARG   A O    1 
ATOM   5238 C CB   . ARG   A 1 345 ? 25.91397 -10.53697 -16.44986 1.000 55.63626  ?  345 ARG   A CB   1 
ATOM   5239 C CG   . ARG   A 1 345 ? 25.43995 -11.80458 -15.77675 1.000 62.03846  ?  345 ARG   A CG   1 
ATOM   5240 C CD   . ARG   A 1 345 ? 25.46944 -13.00621 -16.69789 1.000 62.62318  ?  345 ARG   A CD   1 
ATOM   5241 N NE   . ARG   A 1 345 ? 24.44478 -12.92944 -17.73400 1.000 79.23846  ?  345 ARG   A NE   1 
ATOM   5242 C CZ   . ARG   A 1 345 ? 24.67706 -12.92944 -19.04102 1.000 81.58833  ?  345 ARG   A CZ   1 
ATOM   5243 N NH1  . ARG   A 1 345 ? 25.90459 -13.00393 -19.53155 1.000 101.52300 ?  345 ARG   A NH1  1 
ATOM   5244 N NH2  . ARG   A 1 345 ? 23.64838 -12.86664 -19.88064 1.000 74.63943  ?  345 ARG   A NH2  1 
ATOM   5245 H H    . ARG   A 1 345 ? 26.31549 -8.14846  -16.97365 1.000 72.69532  ?  345 ARG   A H    1 
ATOM   5246 H HA   . ARG   A 1 345 ? 25.48878 -9.43517  -14.78390 1.000 71.63408  ?  345 ARG   A HA   1 
ATOM   5247 H HB2  . ARG   A 1 345 ? 25.22660 -10.25199 -17.07213 1.000 66.76901  ?  345 ARG   A HB2  1 
ATOM   5248 H HB3  . ARG   A 1 345 ? 26.73244 -10.73935 -16.92949 1.000 66.76901  ?  345 ARG   A HB3  1 
ATOM   5249 H HG2  . ARG   A 1 345 ? 26.01520 -11.99430 -15.01912 1.000 74.45165  ?  345 ARG   A HG2  1 
ATOM   5250 H HG3  . ARG   A 1 345 ? 24.52602 -11.68028 -15.47645 1.000 74.45165  ?  345 ARG   A HG3  1 
ATOM   5251 H HD2  . ARG   A 1 345 ? 26.33557 -13.05388 -17.13199 1.000 75.15333  ?  345 ARG   A HD2  1 
ATOM   5252 H HD3  . ARG   A 1 345 ? 25.31422 -13.81026 -16.17798 1.000 75.15333  ?  345 ARG   A HD3  1 
ATOM   5253 H HE   . ARG   A 1 345 ? 23.62538 -12.88028 -17.47754 1.000 95.09166  ?  345 ARG   A HE   1 
ATOM   5254 H HH11 . ARG   A 1 345 ? 26.57810 -13.05410 -18.99913 1.000 121.83310 ?  345 ARG   A HH11 1 
ATOM   5255 H HH12 . ARG   A 1 345 ? 26.02841 -13.00214 -20.38258 1.000 121.83310 ?  345 ARG   A HH12 1 
ATOM   5256 H HH21 . ARG   A 1 345 ? 22.84557 -12.82672 -19.57486 1.000 89.57282  ?  345 ARG   A HH21 1 
ATOM   5257 H HH22 . ARG   A 1 345 ? 23.78569 -12.86592 -20.72961 1.000 89.57282  ?  345 ARG   A HH22 1 
ATOM   5258 N N    . VAL   A 1 346 ? 27.61024 -9.28362  -13.48962 1.000 55.02297  ?  346 VAL   A N    1 
ATOM   5259 C CA   . VAL   A 1 346 ? 28.88267 -9.29234  -12.78122 1.000 54.80805  ?  346 VAL   A CA   1 
ATOM   5260 C C    . VAL   A 1 346 ? 28.64390 -9.62492  -11.31618 1.000 50.34657  ?  346 VAL   A C    1 
ATOM   5261 O O    . VAL   A 1 346 ? 27.63115 -9.23805  -10.72776 1.000 52.94103  ?  346 VAL   A O    1 
ATOM   5262 C CB   . VAL   A 1 346 ? 29.60867 -7.93756  -12.93370 1.000 58.11511  ?  346 VAL   A CB   1 
ATOM   5263 C CG1  . VAL   A 1 346 ? 28.93892 -6.86725  -12.07416 1.000 56.69941  ?  346 VAL   A CG1  1 
ATOM   5264 C CG2  . VAL   A 1 346 ? 31.07956 -8.09484  -12.59234 1.000 64.13769  ?  346 VAL   A CG2  1 
ATOM   5265 H H    . VAL   A 1 346 ? 26.93312 -9.07828  -13.00080 1.000 66.03307  ?  346 VAL   A H    1 
ATOM   5266 H HA   . VAL   A 1 346 ? 29.44238 -9.99430  -13.14846 1.000 65.77516  ?  346 VAL   A HA   1 
ATOM   5267 H HB   . VAL   A 1 346 ? 29.54931 -7.64049  -13.85518 1.000 69.74364  ?  346 VAL   A HB   1 
ATOM   5268 H HG11 . VAL   A 1 346 ? 29.34981 -6.00883  -12.26174 1.000 68.04479  ?  346 VAL   A HG11 1 
ATOM   5269 H HG12 . VAL   A 1 346 ? 27.99358 -6.83549  -12.28913 1.000 68.04479  ?  346 VAL   A HG12 1 
ATOM   5270 H HG13 . VAL   A 1 346 ? 29.05795 -7.09353  -11.13847 1.000 68.04479  ?  346 VAL   A HG13 1 
ATOM   5271 H HG21 . VAL   A 1 346 ? 31.54845 -7.28054  -12.83309 1.000 76.97073  ?  346 VAL   A HG21 1 
ATOM   5272 H HG22 . VAL   A 1 346 ? 31.16710 -8.25775  -11.64013 1.000 76.97073  ?  346 VAL   A HG22 1 
ATOM   5273 H HG23 . VAL   A 1 346 ? 31.44104 -8.84437  -13.09077 1.000 76.97073  ?  346 VAL   A HG23 1 
ATOM   5274 N N    . GLY   A 1 347 ? 29.59157 -10.33243 -10.72898 1.000 56.14459  ?  347 GLY   A N    1 
ATOM   5275 C CA   . GLY   A 1 347 ? 29.54081 -10.67900 -9.31903  1.000 56.32048  ?  347 GLY   A CA   1 
ATOM   5276 C C    . GLY   A 1 347 ? 30.14206 -12.05564 -9.08299  1.000 56.55980  ?  347 GLY   A C    1 
ATOM   5277 O O    . GLY   A 1 347 ? 31.07088 -12.46527 -9.77667  1.000 57.28365  ?  347 GLY   A O    1 
ATOM   5278 H H    . GLY   A 1 347 ? 30.28980 -10.63055 -11.13297 1.000 67.37902  ?  347 GLY   A H    1 
ATOM   5279 H HA2  . GLY   A 1 347 ? 30.04016 -10.02728 -8.80249  1.000 67.59008  ?  347 GLY   A HA2  1 
ATOM   5280 H HA3  . GLY   A 1 347 ? 28.61967 -10.68414 -9.01509  1.000 67.59008  ?  347 GLY   A HA3  1 
ATOM   5281 N N    . THR   A 1 348 ? 29.58037 -12.74697 -8.09428  1.000 53.48629  ?  348 THR   A N    1 
ATOM   5282 C CA   . THR   A 1 348 ? 30.01601 -14.07738 -7.69566  1.000 47.39215  ?  348 THR   A CA   1 
ATOM   5283 C C    . THR   A 1 348 ? 28.84339 -15.03890 -7.79545  1.000 48.90554  ?  348 THR   A C    1 
ATOM   5284 O O    . THR   A 1 348 ? 27.71074 -14.68255 -7.45715  1.000 53.52191  ?  348 THR   A O    1 
ATOM   5285 C CB   . THR   A 1 348 ? 30.55632 -14.08308 -6.26011  1.000 45.23527  ?  348 THR   A CB   1 
ATOM   5286 O OG1  . THR   A 1 348 ? 31.57692 -13.08695 -6.12013  1.000 50.99949  ?  348 THR   A OG1  1 
ATOM   5287 C CG2  . THR   A 1 348 ? 31.13372 -15.44355 -5.90963  1.000 52.18429  ?  348 THR   A CG2  1 
ATOM   5288 H H    . THR   A 1 348 ? 28.92227 -12.45357 -7.62479  1.000 64.18905  ?  348 THR   A H    1 
ATOM   5289 H HA   . THR   A 1 348 ? 30.72297 -14.37664 -8.28859  1.000 56.87608  ?  348 THR   A HA   1 
ATOM   5290 H HB   . THR   A 1 348 ? 29.83075 -13.88984 -5.64603  1.000 54.28783  ?  348 THR   A HB   1 
ATOM   5291 H HG1  . THR   A 1 348 ? 31.24901 -12.32185 -6.23280  1.000 61.20490  ?  348 THR   A HG1  1 
ATOM   5292 H HG21 . THR   A 1 348 ? 31.54367 -15.41361 -5.03103  1.000 62.62665  ?  348 THR   A HG21 1 
ATOM   5293 H HG22 . THR   A 1 348 ? 30.43042 -16.11157 -5.90626  1.000 62.62665  ?  348 THR   A HG22 1 
ATOM   5294 H HG23 . THR   A 1 348 ? 31.80543 -15.69692 -6.56195  1.000 62.62665  ?  348 THR   A HG23 1 
ATOM   5295 N N    . VAL   A 1 349 ? 29.11633 -16.26697 -8.24133  1.000 49.42947  ?  349 VAL   A N    1 
ATOM   5296 C CA   . VAL   A 1 349 ? 28.03894 -17.23692 -8.39521  1.000 52.84614  ?  349 VAL   A CA   1 
ATOM   5297 C C    . VAL   A 1 349 ? 27.32601 -17.39075 -7.06110  1.000 49.78676  ?  349 VAL   A C    1 
ATOM   5298 O O    . VAL   A 1 349 ? 27.96088 -17.56627 -6.01240  1.000 50.77522  ?  349 VAL   A O    1 
ATOM   5299 C CB   . VAL   A 1 349 ? 28.56837 -18.58747 -8.91213  1.000 61.53329  ?  349 VAL   A CB   1 
ATOM   5300 C CG1  . VAL   A 1 349 ? 29.57980 -18.39312 -10.04503 1.000 72.72706  ?  349 VAL   A CG1  1 
ATOM   5301 C CG2  . VAL   A 1 349 ? 29.16350 -19.43572 -7.78352  1.000 68.22529  ?  349 VAL   A CG2  1 
ATOM   5302 H H    . VAL   A 1 349 ? 29.89821 -16.55392 -8.45565  1.000 59.32086  ?  349 VAL   A H    1 
ATOM   5303 H HA   . VAL   A 1 349 ? 27.41120 -16.90339 -9.05521  1.000 63.42087  ?  349 VAL   A HA   1 
ATOM   5304 H HB   . VAL   A 1 349 ? 27.81279 -19.07797 -9.27188  1.000 73.84546  ?  349 VAL   A HB   1 
ATOM   5305 H HG11 . VAL   A 1 349 ? 29.86351 -19.26276 -10.36773 1.000 87.27798  ?  349 VAL   A HG11 1 
ATOM   5306 H HG12 . VAL   A 1 349 ? 29.15813 -17.89535 -10.76289 1.000 87.27798  ?  349 VAL   A HG12 1 
ATOM   5307 H HG13 . VAL   A 1 349 ? 30.34361 -17.90098 -9.70548  1.000 87.27798  ?  349 VAL   A HG13 1 
ATOM   5308 H HG21 . VAL   A 1 349 ? 29.53131 -20.25011 -8.16084  1.000 81.87585  ?  349 VAL   A HG21 1 
ATOM   5309 H HG22 . VAL   A 1 349 ? 29.86403 -18.92921 -7.34352  1.000 81.87585  ?  349 VAL   A HG22 1 
ATOM   5310 H HG23 . VAL   A 1 349 ? 28.46315 -19.65234 -7.14831  1.000 81.87585  ?  349 VAL   A HG23 1 
ATOM   5311 N N    . GLY   A 1 350 ? 25.99807 -17.30320 -7.09197  1.000 46.15224  ?  350 GLY   A N    1 
ATOM   5312 C CA   . GLY   A 1 350 ? 25.19352 -17.47165 -5.90419  1.000 43.24165  ?  350 GLY   A CA   1 
ATOM   5313 C C    . GLY   A 1 350 ? 24.86697 -16.19304 -5.16924  1.000 42.66607  ?  350 GLY   A C    1 
ATOM   5314 O O    . GLY   A 1 350 ? 24.04625 -16.22514 -4.24310  1.000 42.94589  ?  350 GLY   A O    1 
ATOM   5315 H H    . GLY   A 1 350 ? 25.54103 -17.14448 -7.80298  1.000 55.38819  ?  350 GLY   A H    1 
ATOM   5316 H HA2  . GLY   A 1 350 ? 24.35536 -17.89106 -6.15414  1.000 51.89548  ?  350 GLY   A HA2  1 
ATOM   5317 H HA3  . GLY   A 1 350 ? 25.66667 -18.05347 -5.28896  1.000 51.89548  ?  350 GLY   A HA3  1 
ATOM   5318 N N    . TYR   A 1 351 ? 25.47898 -15.07031 -5.54615  1.000 46.57300  ?  351 TYR   A N    1 
ATOM   5319 C CA   . TYR   A 1 351 ? 25.19581 -13.78171 -4.92577  1.000 46.43084  ?  351 TYR   A CA   1 
ATOM   5320 C C    . TYR   A 1 351 ? 24.82848 -12.74042 -5.97877  1.000 45.14841  ?  351 TYR   A C    1 
ATOM   5321 O O    . TYR   A 1 351 ? 25.01626 -11.54043 -5.76439  1.000 45.91939  ?  351 TYR   A O    1 
ATOM   5322 C CB   . TYR   A 1 351 ? 26.38528 -13.31144 -4.08753  1.000 40.03062  ?  351 TYR   A CB   1 
ATOM   5323 C CG   . TYR   A 1 351 ? 26.74464 -14.25248 -2.95921  1.000 39.57569  ?  351 TYR   A CG   1 
ATOM   5324 C CD1  . TYR   A 1 351 ? 27.54829 -15.35659 -3.18670  1.000 40.11124  ?  351 TYR   A CD1  1 
ATOM   5325 C CD2  . TYR   A 1 351 ? 26.28199 -14.03415 -1.66627  1.000 43.36615  ?  351 TYR   A CD2  1 
ATOM   5326 C CE1  . TYR   A 1 351 ? 27.88131 -16.22036 -2.16207  1.000 41.52894  ?  351 TYR   A CE1  1 
ATOM   5327 C CE2  . TYR   A 1 351 ? 26.61211 -14.89128 -0.63400  1.000 39.52040  ?  351 TYR   A CE2  1 
ATOM   5328 C CZ   . TYR   A 1 351 ? 27.40962 -15.98404 -0.88847  1.000 40.36780  ?  351 TYR   A CZ   1 
ATOM   5329 O OH   . TYR   A 1 351 ? 27.73999 -16.84400 0.13462   1.000 38.80232  ?  351 TYR   A OH   1 
ATOM   5330 H H    . TYR   A 1 351 ? 26.07083 -15.03151 -6.16890  1.000 55.89311  ?  351 TYR   A H    1 
ATOM   5331 H HA   . TYR   A 1 351 ? 24.43543 -13.87867 -4.33136  1.000 55.72251  ?  351 TYR   A HA   1 
ATOM   5332 H HB2  . TYR   A 1 351 ? 27.16095 -13.23073 -4.66435  1.000 48.04225  ?  351 TYR   A HB2  1 
ATOM   5333 H HB3  . TYR   A 1 351 ? 26.17078 -12.44960 -3.69751  1.000 48.04225  ?  351 TYR   A HB3  1 
ATOM   5334 H HD1  . TYR   A 1 351 ? 27.86935 -15.51933 -4.04422  1.000 48.13899  ?  351 TYR   A HD1  1 
ATOM   5335 H HD2  . TYR   A 1 351 ? 25.74064 -13.29803 -1.49318  1.000 52.04489  ?  351 TYR   A HD2  1 
ATOM   5336 H HE1  . TYR   A 1 351 ? 28.42152 -16.95840 -2.33049  1.000 49.84024  ?  351 TYR   A HE1  1 
ATOM   5337 H HE2  . TYR   A 1 351 ? 26.29779 -14.73106 0.22648   1.000 47.42998  ?  351 TYR   A HE2  1 
ATOM   5338 H HH   . TYR   A 1 351 ? 27.36239 -16.60343 0.84536   1.000 46.56828  ?  351 TYR   A HH   1 
ATOM   5339 N N    . MET   A 1 352 ? 24.30584 -13.18547 -7.12103  1.000 51.25816  ?  352 MET   A N    1 
ATOM   5340 C CA   . MET   A 1 352 ? 23.85536 -12.29474 -8.18323  1.000 56.12006  ?  352 MET   A CA   1 
ATOM   5341 C C    . MET   A 1 352 ? 22.33164 -12.25251 -8.19159  1.000 56.46511  ?  352 MET   A C    1 
ATOM   5342 O O    . MET   A 1 352 ? 21.68057 -13.29206 -8.35158  1.000 59.65802  ?  352 MET   A O    1 
ATOM   5343 C CB   . MET   A 1 352 ? 24.36937 -12.75812 -9.54483  1.000 52.94058  ?  352 MET   A CB   1 
ATOM   5344 C CG   . MET   A 1 352 ? 25.87522 -12.91947 -9.65030  1.000 54.25669  ?  352 MET   A CG   1 
ATOM   5345 S SD   . MET   A 1 352 ? 26.35629 -12.93546 -11.38363 1.000 63.08933  ?  352 MET   A SD   1 
ATOM   5346 C CE   . MET   A 1 352 ? 27.99243 -13.64886 -11.31194 1.000 64.65215  ?  352 MET   A CE   1 
ATOM   5347 H H    . MET   A 1 352 ? 24.20081 -14.01891 -7.30528  1.000 61.51529  ?  352 MET   A H    1 
ATOM   5348 H HA   . MET   A 1 352 ? 24.20175 -11.40588 -8.00756  1.000 67.34957  ?  352 MET   A HA   1 
ATOM   5349 H HB2  . MET   A 1 352 ? 23.97132 -13.61980 -9.74470  1.000 63.53420  ?  352 MET   A HB2  1 
ATOM   5350 H HB3  . MET   A 1 352 ? 24.10086 -12.10611 -10.21094 1.000 63.53420  ?  352 MET   A HB3  1 
ATOM   5351 H HG2  . MET   A 1 352 ? 26.31699 -12.17727 -9.20886  1.000 65.11354  ?  352 MET   A HG2  1 
ATOM   5352 H HG3  . MET   A 1 352 ? 26.14543 -13.75679 -9.24190  1.000 65.11354  ?  352 MET   A HG3  1 
ATOM   5353 H HE1  . MET   A 1 352 ? 28.35908 -13.68890 -12.20908 1.000 77.58808  ?  352 MET   A HE1  1 
ATOM   5354 H HE2  . MET   A 1 352 ? 28.55465 -13.09367 -10.74930 1.000 77.58808  ?  352 MET   A HE2  1 
ATOM   5355 H HE3  . MET   A 1 352 ? 27.93130 -14.54239 -10.93941 1.000 77.58808  ?  352 MET   A HE3  1 
ATOM   5356 N N    . ALA   A 1 353 ? 21.76964 -11.05354 -8.04177  1.000 48.06822  ?  353 ALA   A N    1 
ATOM   5357 C CA   . ALA   A 1 353 ? 20.32444 -10.90530 -8.07869  1.000 50.22565  ?  353 ALA   A CA   1 
ATOM   5358 C C    . ALA   A 1 353 ? 19.78106 -11.40509 -9.41726  1.000 57.01038  ?  353 ALA   A C    1 
ATOM   5359 O O    . ALA   A 1 353 ? 20.49044 -11.39739 -10.42831 1.000 60.53811  ?  353 ALA   A O    1 
ATOM   5360 C CB   . ALA   A 1 353 ? 19.92415 -9.44765  -7.86602  1.000 51.06843  ?  353 ALA   A CB   1 
ATOM   5361 H H    . ALA   A 1 353 ? 22.20144 -10.32003 -7.91885  1.000 57.68736  ?  353 ALA   A H    1 
ATOM   5362 H HA   . ALA   A 1 353 ? 19.92857 -11.43258 -7.36724  1.000 60.27629  ?  353 ALA   A HA   1 
ATOM   5363 H HB1  . ALA   A 1 353 ? 18.95809 -9.37513  -7.91467  1.000 61.28762  ?  353 ALA   A HB1  1 
ATOM   5364 H HB2  . ALA   A 1 353 ? 20.23398 -9.15918  -6.99327  1.000 61.28762  ?  353 ALA   A HB2  1 
ATOM   5365 H HB3  . ALA   A 1 353 ? 20.33195 -8.90396  -8.55812  1.000 61.28762  ?  353 ALA   A HB3  1 
ATOM   5366 N N    . PRO   A 1 354 ? 18.52410 -11.85103 -9.45376  1.000 66.32412  ?  354 PRO   A N    1 
ATOM   5367 C CA   . PRO   A 1 354 ? 17.98036 -12.37478 -10.71801 1.000 70.71679  ?  354 PRO   A CA   1 
ATOM   5368 C C    . PRO   A 1 354 ? 18.05379 -11.38705 -11.87467 1.000 69.28603  ?  354 PRO   A C    1 
ATOM   5369 O O    . PRO   A 1 354 ? 18.26529 -11.81203 -13.01734 1.000 71.43263  ?  354 PRO   A O    1 
ATOM   5370 C CB   . PRO   A 1 354 ? 16.52927 -12.73313 -10.35793 1.000 70.03066  ?  354 PRO   A CB   1 
ATOM   5371 C CG   . PRO   A 1 354 ? 16.25001 -12.04926 -9.05517  1.000 66.18915  ?  354 PRO   A CG   1 
ATOM   5372 C CD   . PRO   A 1 354 ? 17.55713 -11.94765 -8.34812  1.000 63.71616  ?  354 PRO   A CD   1 
ATOM   5373 H HA   . PRO   A 1 354 ? 18.45416 -13.18379 -10.96683 1.000 84.86566  ?  354 PRO   A HA   1 
ATOM   5374 H HB2  . PRO   A 1 354 ? 15.93170 -12.41078 -11.05068 1.000 84.04229  ?  354 PRO   A HB2  1 
ATOM   5375 H HB3  . PRO   A 1 354 ? 16.44335 -13.69501 -10.26686 1.000 84.04229  ?  354 PRO   A HB3  1 
ATOM   5376 H HG2  . PRO   A 1 354 ? 15.88248 -11.16738 -9.22283  1.000 79.43248  ?  354 PRO   A HG2  1 
ATOM   5377 H HG3  . PRO   A 1 354 ? 15.62187 -12.57770 -8.53837  1.000 79.43248  ?  354 PRO   A HG3  1 
ATOM   5378 H HD2  . PRO   A 1 354 ? 17.58849 -11.15483 -7.79012  1.000 76.46490  ?  354 PRO   A HD2  1 
ATOM   5379 H HD3  . PRO   A 1 354 ? 17.72286 -12.73816 -7.81097  1.000 76.46490  ?  354 PRO   A HD3  1 
ATOM   5380 N N    . GLU   A 1 355 ? 17.89274 -10.08406 -11.62385 1.000 64.27176  ?  355 GLU   A N    1 
ATOM   5381 C CA   . GLU   A 1 355 ? 17.98512 -9.11380  -12.71307 1.000 66.04404  ?  355 GLU   A CA   1 
ATOM   5382 C C    . GLU   A 1 355 ? 19.41058 -8.98244  -13.23394 1.000 68.87323  ?  355 GLU   A C    1 
ATOM   5383 O O    . GLU   A 1 355 ? 19.61199 -8.58668  -14.38826 1.000 67.31416  ?  355 GLU   A O    1 
ATOM   5384 C CB   . GLU   A 1 355 ? 17.46774 -7.74671  -12.26391 1.000 69.04772  ?  355 GLU   A CB   1 
ATOM   5385 C CG   . GLU   A 1 355 ? 18.26789 -7.08677  -11.14476 1.000 62.79230  ?  355 GLU   A CG   1 
ATOM   5386 C CD   . GLU   A 1 355 ? 17.75763 -7.44708  -9.76424  1.000 58.11790  ?  355 GLU   A CD   1 
ATOM   5387 O OE1  . GLU   A 1 355 ? 17.23552 -8.56943  -9.59036  1.000 63.17576  ?  355 GLU   A OE1  1 
ATOM   5388 O OE2  . GLU   A 1 355 ? 17.87177 -6.59941  -8.85530  1.000 50.17047  -1 355 GLU   A OE2  1 
ATOM   5389 H H    . GLU   A 1 355 ? 17.73291 -9.74521  -10.84975 1.000 77.13162  ?  355 GLU   A H    1 
ATOM   5390 H HA   . GLU   A 1 355 ? 17.42127 -9.42270  -13.43940 1.000 79.25835  ?  355 GLU   A HA   1 
ATOM   5391 H HB2  . GLU   A 1 355 ? 17.48537 -7.14686  -13.02599 1.000 82.86277  ?  355 GLU   A HB2  1 
ATOM   5392 H HB3  . GLU   A 1 355 ? 16.55740 -7.85282  -11.94622 1.000 82.86277  ?  355 GLU   A HB3  1 
ATOM   5393 H HG2  . GLU   A 1 355 ? 19.19251 -7.37343  -11.20646 1.000 75.35627  ?  355 GLU   A HG2  1 
ATOM   5394 H HG3  . GLU   A 1 355 ? 18.21201 -6.12333  -11.24259 1.000 75.35627  ?  355 GLU   A HG3  1 
ATOM   5395 N N    . VAL   A 1 356 ? 20.40705 -9.28998  -12.40392 1.000 63.90106  ?  356 VAL   A N    1 
ATOM   5396 C CA   . VAL   A 1 356 ? 21.79016 -9.27085  -12.86914 1.000 69.73395  ?  356 VAL   A CA   1 
ATOM   5397 C C    . VAL   A 1 356 ? 22.09010 -10.50898 -13.70536 1.000 68.70350  ?  356 VAL   A C    1 
ATOM   5398 O O    . VAL   A 1 356 ? 22.69776 -10.41960 -14.77784 1.000 62.08298  ?  356 VAL   A O    1 
ATOM   5399 C CB   . VAL   A 1 356 ? 22.75586 -9.15258  -11.67574 1.000 62.91158  ?  356 VAL   A CB   1 
ATOM   5400 C CG1  . VAL   A 1 356 ? 24.20127 -9.19335  -12.15795 1.000 59.11485  ?  356 VAL   A CG1  1 
ATOM   5401 C CG2  . VAL   A 1 356 ? 22.47279 -7.87858  -10.89026 1.000 60.90843  ?  356 VAL   A CG2  1 
ATOM   5402 H H    . VAL   A 1 356 ? 20.30939 -9.50995  -11.57828 1.000 76.68678  ?  356 VAL   A H    1 
ATOM   5403 H HA   . VAL   A 1 356 ? 21.91354 -8.49035  -13.43172 1.000 83.68624  ?  356 VAL   A HA   1 
ATOM   5404 H HB   . VAL   A 1 356 ? 22.62128 -9.90509  -11.07866 1.000 75.49940  ?  356 VAL   A HB   1 
ATOM   5405 H HG11 . VAL   A 1 356 ? 24.78473 -8.92854  -11.42970 1.000 70.94333  ?  356 VAL   A HG11 1 
ATOM   5406 H HG12 . VAL   A 1 356 ? 24.41442 -10.09634 -12.44095 1.000 70.94333  ?  356 VAL   A HG12 1 
ATOM   5407 H HG13 . VAL   A 1 356 ? 24.30306 -8.58053  -12.90293 1.000 70.94333  ?  356 VAL   A HG13 1 
ATOM   5408 H HG21 . VAL   A 1 356 ? 23.26481 -7.63633  -10.38536 1.000 73.09562  ?  356 VAL   A HG21 1 
ATOM   5409 H HG22 . VAL   A 1 356 ? 22.24628 -7.16855  -11.51111 1.000 73.09562  ?  356 VAL   A HG22 1 
ATOM   5410 H HG23 . VAL   A 1 356 ? 21.73123 -8.03847  -10.28576 1.000 73.09562  ?  356 VAL   A HG23 1 
ATOM   5411 N N    . LEU   A 1 357 ? 21.67318 -11.68387 -13.22399 1.000 69.14943  ?  357 LEU   A N    1 
ATOM   5412 C CA   . LEU   A 1 357 ? 21.86796 -12.91073 -13.98894 1.000 66.19533  ?  357 LEU   A CA   1 
ATOM   5413 C C    . LEU   A 1 357 ? 21.26639 -12.79159 -15.38104 1.000 66.34027  ?  357 LEU   A C    1 
ATOM   5414 O O    . LEU   A 1 357 ? 21.86779 -13.23276 -16.36655 1.000 63.91304  ?  357 LEU   A O    1 
ATOM   5415 C CB   . LEU   A 1 357 ? 21.24866 -14.09498 -13.24614 1.000 67.71236  ?  357 LEU   A CB   1 
ATOM   5416 C CG   . LEU   A 1 357 ? 21.94688 -14.56918 -11.96968 1.000 65.34636  ?  357 LEU   A CG   1 
ATOM   5417 C CD1  . LEU   A 1 357 ? 21.08931 -15.61743 -11.27980 1.000 64.61920  ?  357 LEU   A CD1  1 
ATOM   5418 C CD2  . LEU   A 1 357 ? 23.33239 -15.12867 -12.25769 1.000 66.78965  ?  357 LEU   A CD2  1 
ATOM   5419 H H    . LEU   A 1 357 ? 21.28023 -11.79378 -12.46695 1.000 82.98482  ?  357 LEU   A H    1 
ATOM   5420 H HA   . LEU   A 1 357 ? 22.81995 -13.07254 -14.08082 1.000 79.43990  ?  357 LEU   A HA   1 
ATOM   5421 H HB2  . LEU   A 1 357 ? 20.34414 -13.84881 -12.99687 1.000 81.26034  ?  357 LEU   A HB2  1 
ATOM   5422 H HB3  . LEU   A 1 357 ? 21.23124 -14.85050 -13.85424 1.000 81.26034  ?  357 LEU   A HB3  1 
ATOM   5423 H HG   . LEU   A 1 357 ? 22.06402 -13.80867 -11.37909 1.000 78.42113  ?  357 LEU   A HG   1 
ATOM   5424 H HD11 . LEU   A 1 357 ? 21.58855 -15.99662 -10.53961 1.000 77.54854  ?  357 LEU   A HD11 1 
ATOM   5425 H HD12 . LEU   A 1 357 ? 20.27938 -15.19663 -10.95143 1.000 77.54854  ?  357 LEU   A HD12 1 
ATOM   5426 H HD13 . LEU   A 1 357 ? 20.86548 -16.31246 -11.91835 1.000 77.54854  ?  357 LEU   A HD13 1 
ATOM   5427 H HD21 . LEU   A 1 357 ? 23.72846 -15.43453 -11.42674 1.000 80.15309  ?  357 LEU   A HD21 1 
ATOM   5428 H HD22 . LEU   A 1 357 ? 23.25094 -15.87004 -12.87788 1.000 80.15309  ?  357 LEU   A HD22 1 
ATOM   5429 H HD23 . LEU   A 1 357 ? 23.88038 -14.42978 -12.64776 1.000 80.15309  ?  357 LEU   A HD23 1 
ATOM   5430 N N    . ASN   A 1 358 ? 20.07330 -12.20147 -15.47985 1.000 68.02372  ?  358 ASN   A N    1 
ATOM   5431 C CA   . ASN   A 1 358 ? 19.40991 -12.01955 -16.76482 1.000 66.77103  ?  358 ASN   A CA   1 
ATOM   5432 C C    . ASN   A 1 358 ? 20.03730 -10.91248 -17.60243 1.000 71.58073  ?  358 ASN   A C    1 
ATOM   5433 O O    . ASN   A 1 358 ? 19.66651 -10.75973 -18.77100 1.000 72.11769  ?  358 ASN   A O    1 
ATOM   5434 C CB   . ASN   A 1 358 ? 17.93046 -11.71336 -16.54225 1.000 63.84060  ?  358 ASN   A CB   1 
ATOM   5435 C CG   . ASN   A 1 358 ? 17.21753 -12.80612 -15.77616 1.000 64.00750  ?  358 ASN   A CG   1 
ATOM   5436 O OD1  . ASN   A 1 358 ? 17.47113 -13.99439 -15.98054 1.000 61.67966  ?  358 ASN   A OD1  1 
ATOM   5437 N ND2  . ASN   A 1 358 ? 16.32064 -12.40772 -14.87994 1.000 62.67221  ?  358 ASN   A ND2  1 
ATOM   5438 H H    . ASN   A 1 358 ? 19.62649 -11.89659 -14.81127 1.000 81.63396  ?  358 ASN   A H    1 
ATOM   5439 H HA   . ASN   A 1 358 ? 19.47775 -12.84601 -17.26807 1.000 80.13074  ?  358 ASN   A HA   1 
ATOM   5440 H HB2  . ASN   A 1 358 ? 17.85046 -10.89013 -16.03551 1.000 76.61423  ?  358 ASN   A HB2  1 
ATOM   5441 H HB3  . ASN   A 1 358 ? 17.49433 -11.61666 -17.40326 1.000 76.61423  ?  358 ASN   A HB3  1 
ATOM   5442 H HD21 . ASN   A 1 358 ? 15.88733 -12.98907 -14.41748 1.000 75.21216  ?  358 ASN   A HD21 1 
ATOM   5443 H HD22 . ASN   A 1 358 ? 16.17358 -11.56857 -14.76248 1.000 75.21216  ?  358 ASN   A HD22 1 
ATOM   5444 N N    . ASN   A 1 359 ? 20.96334 -10.13686 -17.03693 1.000 69.89512  ?  359 ASN   A N    1 
ATOM   5445 C CA   . ASN   A 1 359 ? 21.66827 -9.08933  -17.77337 1.000 76.61365  ?  359 ASN   A CA   1 
ATOM   5446 C C    . ASN   A 1 359 ? 20.70051 -7.98128  -18.18877 1.000 77.42207  ?  359 ASN   A C    1 
ATOM   5447 O O    . ASN   A 1 359 ? 20.68872 -7.53231  -19.33740 1.000 79.93767  ?  359 ASN   A O    1 
ATOM   5448 C CB   . ASN   A 1 359 ? 22.39918 -9.66844  -18.98814 1.000 74.99068  ?  359 ASN   A CB   1 
ATOM   5449 C CG   . ASN   A 1 359 ? 23.29144 -8.65290  -19.66698 1.000 73.69549  ?  359 ASN   A CG   1 
ATOM   5450 O OD1  . ASN   A 1 359 ? 23.58994 -7.59697  -19.10278 1.000 70.26113  ?  359 ASN   A OD1  1 
ATOM   5451 N ND2  . ASN   A 1 359 ? 23.72355 -8.96612  -20.88759 1.000 80.67938  ?  359 ASN   A ND2  1 
ATOM   5452 H H    . ASN   A 1 359 ? 21.20426 -10.19990 -16.21377 1.000 83.87964  ?  359 ASN   A H    1 
ATOM   5453 H HA   . ASN   A 1 359 ? 22.33417 -8.69104  -17.19126 1.000 91.94188  ?  359 ASN   A HA   1 
ATOM   5454 H HB2  . ASN   A 1 359 ? 22.95319 -10.41084 -18.70035 1.000 89.99433  ?  359 ASN   A HB2  1 
ATOM   5455 H HB3  . ASN   A 1 359 ? 21.74479 -9.97427  -19.63555 1.000 89.99433  ?  359 ASN   A HB3  1 
ATOM   5456 H HD21 . ASN   A 1 359 ? 23.49249 -9.71237  -21.24720 1.000 96.82076  ?  359 ASN   A HD21 1 
ATOM   5457 H HD22 . ASN   A 1 359 ? 24.23355 -8.42206  -21.31596 1.000 96.82076  ?  359 ASN   A HD22 1 
ATOM   5458 N N    . GLN   A 1 360 ? 19.88663 -7.54093  -17.23608 1.000 75.46582  ?  360 GLN   A N    1 
ATOM   5459 C CA   . GLN   A 1 360 ? 18.91451 -6.48624  -17.46878 1.000 70.63124  ?  360 GLN   A CA   1 
ATOM   5460 C C    . GLN   A 1 360 ? 19.44418 -5.14792  -16.97331 1.000 68.42854  ?  360 GLN   A C    1 
ATOM   5461 O O    . GLN   A 1 360 ? 20.51013 -5.05154  -16.35872 1.000 68.43520  ?  360 GLN   A O    1 
ATOM   5462 C CB   . GLN   A 1 360 ? 17.59362 -6.80593  -16.76966 1.000 63.02303  ?  360 GLN   A CB   1 
ATOM   5463 C CG   . GLN   A 1 360 ? 17.14204 -8.23531  -16.93067 1.000 68.73905  ?  360 GLN   A CG   1 
ATOM   5464 C CD   . GLN   A 1 360 ? 15.78061 -8.46767  -16.32395 1.000 72.65018  ?  360 GLN   A CD   1 
ATOM   5465 O OE1  . GLN   A 1 360 ? 15.66214 -8.94065  -15.19118 1.000 74.89021  ?  360 GLN   A OE1  1 
ATOM   5466 N NE2  . GLN   A 1 360 ? 14.73807 -8.12556  -17.07221 1.000 76.21792  ?  360 GLN   A NE2  1 
ATOM   5467 H H    . GLN   A 1 360 ? 19.88043 -7.84509  -16.43168 1.000 90.56449  ?  360 GLN   A H    1 
ATOM   5468 H HA   . GLN   A 1 360 ? 18.75273 -6.42164  -18.42302 1.000 84.76299  ?  360 GLN   A HA   1 
ATOM   5469 H HB2  . GLN   A 1 360 ? 17.69526 -6.63416  -15.82041 1.000 75.63314  ?  360 GLN   A HB2  1 
ATOM   5470 H HB3  . GLN   A 1 360 ? 16.90132 -6.23492  -17.13787 1.000 75.63314  ?  360 GLN   A HB3  1 
ATOM   5471 H HG2  . GLN   A 1 360 ? 17.09404 -8.45050  -17.87528 1.000 82.49237  ?  360 GLN   A HG2  1 
ATOM   5472 H HG3  . GLN   A 1 360 ? 17.77545 -8.82199  -16.48853 1.000 82.49237  ?  360 GLN   A HG3  1 
ATOM   5473 H HE21 . GLN   A 1 360 ? 14.86171 -7.79231  -17.85532 1.000 91.46701  ?  360 GLN   A HE21 1 
ATOM   5474 H HE22 . GLN   A 1 360 ? 13.93934 -8.23728  -16.77364 1.000 91.46701  ?  360 GLN   A HE22 1 
ATOM   5475 N N    . ARG   A 1 361 ? 18.67165 -4.10291  -17.25349 1.000 70.90947  ?  361 ARG   A N    1 
ATOM   5476 C CA   . ARG   A 1 361 ? 18.94469 -2.78315  -16.70476 1.000 71.58077  ?  361 ARG   A CA   1 
ATOM   5477 C C    . ARG   A 1 361 ? 18.44257 -2.74546  -15.26751 1.000 63.86897  ?  361 ARG   A C    1 
ATOM   5478 O O    . ARG   A 1 361 ? 17.25613 -2.97953  -15.01516 1.000 69.75489  ?  361 ARG   A O    1 
ATOM   5479 C CB   . ARG   A 1 361 ? 18.27274 -1.70470  -17.55214 1.000 69.02334  ?  361 ARG   A CB   1 
ATOM   5480 C CG   . ARG   A 1 361 ? 18.81894 -1.60640  -18.96952 1.000 74.25808  ?  361 ARG   A CG   1 
ATOM   5481 C CD   . ARG   A 1 361 ? 17.95273 -0.71867  -19.85364 1.000 81.61992  ?  361 ARG   A CD   1 
ATOM   5482 N NE   . ARG   A 1 361 ? 17.72484 0.59619   -19.26644 1.000 83.46026  ?  361 ARG   A NE   1 
ATOM   5483 C CZ   . ARG   A 1 361 ? 18.62268 1.57225   -19.23735 1.000 86.32093  ?  361 ARG   A CZ   1 
ATOM   5484 N NH1  . ARG   A 1 361 ? 19.83999 1.40823   -19.72986 1.000 85.14292  ?  361 ARG   A NH1  1 
ATOM   5485 N NH2  . ARG   A 1 361 ? 18.29298 2.74135   -18.69444 1.000 87.78658  ?  361 ARG   A NH2  1 
ATOM   5486 H H    . ARG   A 1 361 ? 17.97913 -4.13438  -17.76244 1.000 85.09687  ?  361 ARG   A H    1 
ATOM   5487 H HA   . ARG   A 1 361 ? 19.89867 -2.60766  -16.70972 1.000 85.90242  ?  361 ARG   A HA   1 
ATOM   5488 H HB2  . ARG   A 1 361 ? 17.32506 -1.90229  -17.61344 1.000 82.83352  ?  361 ARG   A HB2  1 
ATOM   5489 H HB3  . ARG   A 1 361 ? 18.40527 -0.84454  -17.12382 1.000 82.83352  ?  361 ARG   A HB3  1 
ATOM   5490 H HG2  . ARG   A 1 361 ? 19.71166 -1.22798  -18.94240 1.000 89.11520  ?  361 ARG   A HG2  1 
ATOM   5491 H HG3  . ARG   A 1 361 ? 18.84595 -2.49229  -19.36369 1.000 89.11520  ?  361 ARG   A HG3  1 
ATOM   5492 H HD2  . ARG   A 1 361 ? 18.39383 -0.59456  -20.70858 1.000 97.94941  ?  361 ARG   A HD2  1 
ATOM   5493 H HD3  . ARG   A 1 361 ? 17.09076 -1.14412  -19.98371 1.000 97.94941  ?  361 ARG   A HD3  1 
ATOM   5494 H HE   . ARG   A 1 361 ? 16.95523 0.74958   -18.91464 1.000 100.15782 ?  361 ARG   A HE   1 
ATOM   5495 H HH11 . ARG   A 1 361 ? 20.06463 0.65520   -20.07925 1.000 102.17701 ?  361 ARG   A HH11 1 
ATOM   5496 H HH12 . ARG   A 1 361 ? 20.40642 2.05468   -19.70054 1.000 102.17701 ?  361 ARG   A HH12 1 
ATOM   5497 H HH21 . ARG   A 1 361 ? 17.50586 2.85709   -18.36789 1.000 105.34940 ?  361 ARG   A HH21 1 
ATOM   5498 H HH22 . ARG   A 1 361 ? 18.86700 3.38128   -18.67008 1.000 105.34940 ?  361 ARG   A HH22 1 
ATOM   5499 N N    . TYR   A 1 362 ? 19.34452 -2.48417  -14.32583 1.000 59.10938  ?  362 TYR   A N    1 
ATOM   5500 C CA   . TYR   A 1 362 ? 19.00786 -2.41672  -12.90967 1.000 62.99906  ?  362 TYR   A CA   1 
ATOM   5501 C C    . TYR   A 1 362 ? 19.64232 -1.17091  -12.30259 1.000 66.27590  ?  362 TYR   A C    1 
ATOM   5502 O O    . TYR   A 1 362 ? 20.31957 -0.39160  -12.98174 1.000 63.66437  ?  362 TYR   A O    1 
ATOM   5503 C CB   . TYR   A 1 362 ? 19.46668 -3.68118  -12.16694 1.000 61.01161  ?  362 TYR   A CB   1 
ATOM   5504 C CG   . TYR   A 1 362 ? 20.93489 -3.99417  -12.34467 1.000 60.70874  ?  362 TYR   A CG   1 
ATOM   5505 C CD1  . TYR   A 1 362 ? 21.90473 -3.30374  -11.62776 1.000 59.38656  ?  362 TYR   A CD1  1 
ATOM   5506 C CD2  . TYR   A 1 362 ? 21.35225 -4.97900  -13.23046 1.000 61.68551  ?  362 TYR   A CD2  1 
ATOM   5507 C CE1  . TYR   A 1 362 ? 23.24672 -3.58065  -11.79025 1.000 57.30069  ?  362 TYR   A CE1  1 
ATOM   5508 C CE2  . TYR   A 1 362 ? 22.69467 -5.26484  -13.39849 1.000 60.72711  ?  362 TYR   A CE2  1 
ATOM   5509 C CZ   . TYR   A 1 362 ? 23.63634 -4.56161  -12.67463 1.000 57.44862  ?  362 TYR   A CZ   1 
ATOM   5510 O OH   . TYR   A 1 362 ? 24.97415 -4.83292  -12.83529 1.000 56.60154  ?  362 TYR   A OH   1 
ATOM   5511 H H    . TYR   A 1 362 ? 20.17657 -2.33935  -14.48806 1.000 70.93676  ?  362 TYR   A H    1 
ATOM   5512 H HA   . TYR   A 1 362 ? 18.04494 -2.34331  -12.81854 1.000 75.60437  ?  362 TYR   A HA   1 
ATOM   5513 H HB2  . TYR   A 1 362 ? 19.30217 -3.56245  -11.21839 1.000 73.21944  ?  362 TYR   A HB2  1 
ATOM   5514 H HB3  . TYR   A 1 362 ? 18.96029 -4.43885  -12.49920 1.000 73.21944  ?  362 TYR   A HB3  1 
ATOM   5515 H HD1  . TYR   A 1 362 ? 21.64448 -2.64288  -11.02740 1.000 71.26938  ?  362 TYR   A HD1  1 
ATOM   5516 H HD2  . TYR   A 1 362 ? 20.71875 -5.45384  -13.71842 1.000 74.02811  ?  362 TYR   A HD2  1 
ATOM   5517 H HE1  . TYR   A 1 362 ? 23.88409 -3.10772  -11.30550 1.000 68.76633  ?  362 TYR   A HE1  1 
ATOM   5518 H HE2  . TYR   A 1 362 ? 22.96129 -5.92647  -13.99520 1.000 72.87803  ?  362 TYR   A HE2  1 
ATOM   5519 H HH   . TYR   A 1 362 ? 25.07936 -5.41835  -13.42842 1.000 67.92735  ?  362 TYR   A HH   1 
ATOM   5520 N N    . GLY   A 1 363 ? 19.41482 -0.98674  -11.00536 1.000 58.65048  ?  363 GLY   A N    1 
ATOM   5521 C CA   . GLY   A 1 363 ? 20.00259 0.12193   -10.28308 1.000 52.44584  ?  363 GLY   A CA   1 
ATOM   5522 C C    . GLY   A 1 363 ? 20.63360 -0.33324  -8.98590  1.000 48.98334  ?  363 GLY   A C    1 
ATOM   5523 O O    . GLY   A 1 363 ? 21.64268 -1.04604  -8.99400  1.000 50.93706  ?  363 GLY   A O    1 
ATOM   5524 H H    . GLY   A 1 363 ? 18.91912 -1.49680  -10.52192 1.000 70.38608  ?  363 GLY   A H    1 
ATOM   5525 H HA2  . GLY   A 1 363 ? 20.68622 0.53938   -10.83016 1.000 62.94051  ?  363 GLY   A HA2  1 
ATOM   5526 H HA3  . GLY   A 1 363 ? 19.31657 0.77710   -10.08048 1.000 62.94051  ?  363 GLY   A HA3  1 
ATOM   5527 N N    . LEU   A 1 364 ? 20.03888 0.05888   -7.86281  1.000 44.61181  ?  364 LEU   A N    1 
ATOM   5528 C CA   . LEU   A 1 364 ? 20.54837 -0.31607  -6.55310  1.000 43.78398  ?  364 LEU   A CA   1 
ATOM   5529 C C    . LEU   A 1 364 ? 19.98962 -1.64589  -6.05930  1.000 44.99295  ?  364 LEU   A C    1 
ATOM   5530 O O    . LEU   A 1 364 ? 20.47367 -2.16502  -5.04618  1.000 41.85385  ?  364 LEU   A O    1 
ATOM   5531 C CB   . LEU   A 1 364 ? 20.22498 0.78478   -5.53471  1.000 42.42015  ?  364 LEU   A CB   1 
ATOM   5532 C CG   . LEU   A 1 364 ? 20.54610 2.23009   -5.93381  1.000 44.07629  ?  364 LEU   A CG   1 
ATOM   5533 C CD1  . LEU   A 1 364 ? 19.97080 3.20223   -4.90584  1.000 40.42411  ?  364 LEU   A CD1  1 
ATOM   5534 C CD2  . LEU   A 1 364 ? 22.04899 2.45052   -6.08659  1.000 44.28320  ?  364 LEU   A CD2  1 
ATOM   5535 H H    . LEU   A 1 364 ? 19.33176 0.54758   -7.83543  1.000 53.53968  ?  364 LEU   A H    1 
ATOM   5536 H HA   . LEU   A 1 364 ? 21.51325 -0.40238  -6.60280  1.000 52.54628  ?  364 LEU   A HA   1 
ATOM   5537 H HB2  . LEU   A 1 364 ? 19.27336 0.74864   -5.35030  1.000 50.90968  ?  364 LEU   A HB2  1 
ATOM   5538 H HB3  . LEU   A 1 364 ? 20.72696 0.59808   -4.72596  1.000 50.90968  ?  364 LEU   A HB3  1 
ATOM   5539 H HG   . LEU   A 1 364 ? 20.13756 2.40667   -6.79568  1.000 52.89705  ?  364 LEU   A HG   1 
ATOM   5540 H HD11 . LEU   A 1 364 ? 20.16683 4.11012   -5.18549  1.000 48.51444  ?  364 LEU   A HD11 1 
ATOM   5541 H HD12 . LEU   A 1 364 ? 19.01101 3.07283   -4.85139  1.000 48.51444  ?  364 LEU   A HD12 1 
ATOM   5542 H HD13 . LEU   A 1 364 ? 20.37770 3.02675   -4.04297  1.000 48.51444  ?  364 LEU   A HD13 1 
ATOM   5543 H HD21 . LEU   A 1 364 ? 22.20718 3.36612   -6.36507  1.000 53.14534  ?  364 LEU   A HD21 1 
ATOM   5544 H HD22 . LEU   A 1 364 ? 22.48076 2.28484   -5.23393  1.000 53.14534  ?  364 LEU   A HD22 1 
ATOM   5545 H HD23 . LEU   A 1 364 ? 22.39170 1.83741   -6.75557  1.000 53.14534  ?  364 LEU   A HD23 1 
ATOM   5546 N N    . SER   A 1 365 ? 19.00709 -2.21695  -6.75757  1.000 46.57486  ?  365 SER   A N    1 
ATOM   5547 C CA   . SER   A 1 365 ? 18.31756 -3.39048  -6.23281  1.000 44.67157  ?  365 SER   A CA   1 
ATOM   5548 C C    . SER   A 1 365 ? 19.23097 -4.58595  -5.97311  1.000 40.44345  ?  365 SER   A C    1 
ATOM   5549 O O    . SER   A 1 365 ? 18.91445 -5.36713  -5.05916  1.000 38.24358  ?  365 SER   A O    1 
ATOM   5550 C CB   . SER   A 1 365 ? 17.18449 -3.79601  -7.18986  1.000 48.59070  ?  365 SER   A CB   1 
ATOM   5551 O OG   . SER   A 1 365 ? 17.68715 -4.23299  -8.44382  1.000 45.12283  ?  365 SER   A OG   1 
ATOM   5552 H H    . SER   A 1 365 ? 18.72597 -1.94834  -7.52465  1.000 55.89534  ?  365 SER   A H    1 
ATOM   5553 H HA   . SER   A 1 365 ? 17.92903 -3.13466  -5.38163  1.000 53.61139  ?  365 SER   A HA   1 
ATOM   5554 H HB2  . SER   A 1 365 ? 16.67915 -4.51925  -6.78681  1.000 58.31435  ?  365 SER   A HB2  1 
ATOM   5555 H HB3  . SER   A 1 365 ? 16.60840 -3.02912  -7.33446  1.000 58.31435  ?  365 SER   A HB3  1 
ATOM   5556 H HG   . SER   A 1 365 ? 18.10727 -4.95423  -8.34938  1.000 54.15290  ?  365 SER   A HG   1 
ATOM   5557 N N    . PRO   A 1 366 ? 20.31882 -4.81075  -6.71719  1.000 44.50676  ?  366 PRO   A N    1 
ATOM   5558 C CA   . PRO   A 1 366 ? 21.18087 -5.95851  -6.39223  1.000 43.05328  ?  366 PRO   A CA   1 
ATOM   5559 C C    . PRO   A 1 366 ? 21.72351 -5.92902  -4.97125  1.000 40.28736  ?  366 PRO   A C    1 
ATOM   5560 O O    . PRO   A 1 366 ? 21.93054 -6.99433  -4.37429  1.000 38.52374  ?  366 PRO   A O    1 
ATOM   5561 C CB   . PRO   A 1 366 ? 22.30782 -5.85382  -7.42930  1.000 43.41293  ?  366 PRO   A CB   1 
ATOM   5562 C CG   . PRO   A 1 366 ? 21.70375 -5.13385  -8.58015  1.000 48.41615  ?  366 PRO   A CG   1 
ATOM   5563 C CD   . PRO   A 1 366 ? 20.73318 -4.15299  -7.97282  1.000 51.02538  ?  366 PRO   A CD   1 
ATOM   5564 H HA   . PRO   A 1 366 ? 20.69241 -6.78524  -6.52943  1.000 51.66944  ?  366 PRO   A HA   1 
ATOM   5565 H HB2  . PRO   A 1 366 ? 23.05220 -5.35415  -7.05899  1.000 52.10102  ?  366 PRO   A HB2  1 
ATOM   5566 H HB3  . PRO   A 1 366 ? 22.60066 -6.74114  -7.68968  1.000 52.10102  ?  366 PRO   A HB3  1 
ATOM   5567 H HG2  . PRO   A 1 366 ? 22.39539 -4.67145  -9.07886  1.000 58.10489  ?  366 PRO   A HG2  1 
ATOM   5568 H HG3  . PRO   A 1 366 ? 21.24321 -5.76313  -9.15704  1.000 58.10489  ?  366 PRO   A HG3  1 
ATOM   5569 H HD2  . PRO   A 1 366 ? 21.16862 -3.30563  -7.79038  1.000 61.23596  ?  366 PRO   A HD2  1 
ATOM   5570 H HD3  . PRO   A 1 366 ? 19.97138 -4.01544  -8.55731  1.000 61.23596  ?  366 PRO   A HD3  1 
ATOM   5571 N N    . ASP   A 1 367 ? 21.96589 -4.74484  -4.40515  1.000 37.45718  ?  367 ASP   A N    1 
ATOM   5572 C CA   . ASP   A 1 367 ? 22.52828 -4.68722  -3.05995  1.000 40.34151  ?  367 ASP   A CA   1 
ATOM   5573 C C    . ASP   A 1 367 ? 21.53526 -5.16647  -2.00835  1.000 40.66875  ?  367 ASP   A C    1 
ATOM   5574 O O    . ASP   A 1 367 ? 21.94661 -5.70748  -0.97303  1.000 39.02555  ?  367 ASP   A O    1 
ATOM   5575 C CB   . ASP   A 1 367 ? 22.98748 -3.26724  -2.73290  1.000 42.37386  ?  367 ASP   A CB   1 
ATOM   5576 C CG   . ASP   A 1 367 ? 24.14414 -2.81434  -3.60201  1.000 40.77503  ?  367 ASP   A CG   1 
ATOM   5577 O OD1  . ASP   A 1 367 ? 24.84747 -3.68530  -4.15178  1.000 40.20803  ?  367 ASP   A OD1  1 
ATOM   5578 O OD2  . ASP   A 1 367 ? 24.34973 -1.58759  -3.73599  1.000 46.33295  -1 367 ASP   A OD2  1 
ATOM   5579 H H    . ASP   A 1 367 ? 21.81700 -3.98066  -4.77048  1.000 44.95413  ?  367 ASP   A H    1 
ATOM   5580 H HA   . ASP   A 1 367 ? 23.30418 -5.26867  -3.03185  1.000 48.41532  ?  367 ASP   A HA   1 
ATOM   5581 H HB2  . ASP   A 1 367 ? 22.24826 -2.65508  -2.87333  1.000 50.85414  ?  367 ASP   A HB2  1 
ATOM   5582 H HB3  . ASP   A 1 367 ? 23.27549 -3.23280  -1.80728  1.000 50.85414  ?  367 ASP   A HB3  1 
ATOM   5583 N N    . TYR   A 1 368 ? 20.23509 -4.96604  -2.23863  1.000 40.81733  ?  368 TYR   A N    1 
ATOM   5584 C CA   . TYR   A 1 368 ? 19.24138 -5.44049  -1.28337  1.000 43.33989  ?  368 TYR   A CA   1 
ATOM   5585 C C    . TYR   A 1 368 ? 19.01008 -6.93969  -1.41479  1.000 44.42593  ?  368 TYR   A C    1 
ATOM   5586 O O    . TYR   A 1 368 ? 18.76637 -7.61613  -0.40655  1.000 46.53755  ?  368 TYR   A O    1 
ATOM   5587 C CB   . TYR   A 1 368 ? 17.93418 -4.66502  -1.45278  1.000 42.88483  ?  368 TYR   A CB   1 
ATOM   5588 C CG   . TYR   A 1 368 ? 18.05696 -3.24171  -0.96026  1.000 46.32139  ?  368 TYR   A CG   1 
ATOM   5589 C CD1  . TYR   A 1 368 ? 18.07380 -2.95902  0.39976   1.000 46.90520  ?  368 TYR   A CD1  1 
ATOM   5590 C CD2  . TYR   A 1 368 ? 18.18042 -2.18270  -1.85178  1.000 49.47163  ?  368 TYR   A CD2  1 
ATOM   5591 C CE1  . TYR   A 1 368 ? 18.19999 -1.66065  0.85872   1.000 50.77220  ?  368 TYR   A CE1  1 
ATOM   5592 C CE2  . TYR   A 1 368 ? 18.30684 -0.87867  -1.40251  1.000 49.81883  ?  368 TYR   A CE2  1 
ATOM   5593 C CZ   . TYR   A 1 368 ? 18.31655 -0.62396  -0.04540  1.000 52.52198  ?  368 TYR   A CZ   1 
ATOM   5594 O OH   . TYR   A 1 368 ? 18.44483 0.66825   0.41276   1.000 47.40311  ?  368 TYR   A OH   1 
ATOM   5595 H H    . TYR   A 1 368 ? 19.91174 -4.56568  -2.92766  1.000 48.98630  ?  368 TYR   A H    1 
ATOM   5596 H HA   . TYR   A 1 368 ? 19.55599 -5.27087  -0.38163  1.000 52.01337  ?  368 TYR   A HA   1 
ATOM   5597 H HB2  . TYR   A 1 368 ? 17.69610 -4.64214  -2.39282  1.000 51.46730  ?  368 TYR   A HB2  1 
ATOM   5598 H HB3  . TYR   A 1 368 ? 17.23452 -5.10370  -0.94392  1.000 51.46730  ?  368 TYR   A HB3  1 
ATOM   5599 H HD1  . TYR   A 1 368 ? 17.99892 -3.65494  1.01213   1.000 56.29175  ?  368 TYR   A HD1  1 
ATOM   5600 H HD2  . TYR   A 1 368 ? 18.17811 -2.35266  -2.76611  1.000 59.37146  ?  368 TYR   A HD2  1 
ATOM   5601 H HE1  . TYR   A 1 368 ? 18.20629 -1.48667  1.77228   1.000 60.93214  ?  368 TYR   A HE1  1 
ATOM   5602 H HE2  . TYR   A 1 368 ? 18.38466 -0.17941  -2.01068  1.000 59.78810  ?  368 TYR   A HE2  1 
ATOM   5603 H HH   . TYR   A 1 368 ? 18.52484 1.19632   -0.23557  1.000 56.88924  ?  368 TYR   A HH   1 
ATOM   5604 N N    . TRP   A 1 369 ? 19.08938 -7.47847  -2.63200  1.000 37.82336  ?  369 TRP   A N    1 
ATOM   5605 C CA   . TRP   A 1 369 ? 19.15598 -8.92702  -2.77850  1.000 41.57880  ?  369 TRP   A CA   1 
ATOM   5606 C C    . TRP   A 1 369 ? 20.36843 -9.47872  -2.04039  1.000 35.58499  ?  369 TRP   A C    1 
ATOM   5607 O O    . TRP   A 1 369 ? 20.28080 -10.49382 -1.34038  1.000 43.50812  ?  369 TRP   A O    1 
ATOM   5608 C CB   . TRP   A 1 369 ? 19.20975 -9.30654  -4.25984  1.000 43.08703  ?  369 TRP   A CB   1 
ATOM   5609 C CG   . TRP   A 1 369 ? 19.42312 -10.77360 -4.48299  1.000 43.94888  ?  369 TRP   A CG   1 
ATOM   5610 C CD1  . TRP   A 1 369 ? 20.61722 -11.43943 -4.50549  1.000 40.83831  ?  369 TRP   A CD1  1 
ATOM   5611 C CD2  . TRP   A 1 369 ? 18.40974 -11.76083 -4.70796  1.000 45.15739  ?  369 TRP   A CD2  1 
ATOM   5612 N NE1  . TRP   A 1 369 ? 20.40655 -12.77846 -4.72867  1.000 42.65491  ?  369 TRP   A NE1  1 
ATOM   5613 C CE2  . TRP   A 1 369 ? 19.06044 -13.00127 -4.85699  1.000 44.80017  ?  369 TRP   A CE2  1 
ATOM   5614 C CE3  . TRP   A 1 369 ? 17.01487 -11.71562 -4.79644  1.000 44.39415  ?  369 TRP   A CE3  1 
ATOM   5615 C CZ2  . TRP   A 1 369 ? 18.36460 -14.18392 -5.09447  1.000 45.11445  ?  369 TRP   A CZ2  1 
ATOM   5616 C CZ3  . TRP   A 1 369 ? 16.32675 -12.89230 -5.02856  1.000 45.62955  ?  369 TRP   A CZ3  1 
ATOM   5617 C CH2  . TRP   A 1 369 ? 17.00136 -14.10882 -5.17606  1.000 43.37783  ?  369 TRP   A CH2  1 
ATOM   5618 H H    . TRP   A 1 369 ? 19.10578 -7.03692  -3.36981  1.000 45.39354  ?  369 TRP   A H    1 
ATOM   5619 H HA   . TRP   A 1 369 ? 18.35527 -9.32456  -2.40202  1.000 49.90007  ?  369 TRP   A HA   1 
ATOM   5620 H HB2  . TRP   A 1 369 ? 18.37041 -9.05945  -4.67858  1.000 51.70994  ?  369 TRP   A HB2  1 
ATOM   5621 H HB3  . TRP   A 1 369 ? 19.94298 -8.83049  -4.68015  1.000 51.70994  ?  369 TRP   A HB3  1 
ATOM   5622 H HD1  . TRP   A 1 369 ? 21.45038 -11.04358 -4.38700  1.000 49.01147  ?  369 TRP   A HD1  1 
ATOM   5623 H HE1  . TRP   A 1 369 ? 21.01976 -13.37928 -4.77960  1.000 51.19140  ?  369 TRP   A HE1  1 
ATOM   5624 H HE3  . TRP   A 1 369 ? 16.55928 -10.91048 -4.70109  1.000 53.27848  ?  369 TRP   A HE3  1 
ATOM   5625 H HZ2  . TRP   A 1 369 ? 18.81004 -14.99424 -5.19385  1.000 54.14284  ?  369 TRP   A HZ2  1 
ATOM   5626 H HZ3  . TRP   A 1 369 ? 15.39880 -12.87461 -5.08768  1.000 54.76096  ?  369 TRP   A HZ3  1 
ATOM   5627 H HH2  . TRP   A 1 369 ? 16.51197 -14.88389 -5.33311  1.000 52.05890  ?  369 TRP   A HH2  1 
ATOM   5628 N N    . GLY   A 1 370 ? 21.51839 -8.82073  -2.19522  1.000 37.30572  ?  370 GLY   A N    1 
ATOM   5629 C CA   . GLY   A 1 370 ? 22.71333 -9.27142  -1.50737  1.000 30.58405  ?  370 GLY   A CA   1 
ATOM   5630 C C    . GLY   A 1 370 ? 22.56097 -9.21434  -0.00584  1.000 40.09094  ?  370 GLY   A C    1 
ATOM   5631 O O    . GLY   A 1 370 ? 23.09247 -10.06682 0.70987   1.000 42.65639  ?  370 GLY   A O    1 
ATOM   5632 H H    . GLY   A 1 370 ? 21.62634 -8.12268  -2.68580  1.000 44.77236  ?  370 GLY   A H    1 
ATOM   5633 H HA2  . GLY   A 1 370 ? 22.90503 -10.18759 -1.76190  1.000 36.67334  ?  370 GLY   A HA2  1 
ATOM   5634 H HA3  . GLY   A 1 370 ? 23.46221 -8.70976  -1.76154  1.000 36.67334  ?  370 GLY   A HA3  1 
ATOM   5635 N N    . LEU   A 1 371 ? 21.82822 -8.21655  0.49265   1.000 42.09870  ?  371 LEU   A N    1 
ATOM   5636 C CA   . LEU   A 1 371 ? 21.56731 -8.14080  1.92510   1.000 40.06630  ?  371 LEU   A CA   1 
ATOM   5637 C C    . LEU   A 1 371 ? 20.69406 -9.30193  2.37838   1.000 36.36672  ?  371 LEU   A C    1 
ATOM   5638 O O    . LEU   A 1 371 ? 20.91170 -9.86442  3.45704   1.000 34.93781  ?  371 LEU   A O    1 
ATOM   5639 C CB   . LEU   A 1 371 ? 20.90880 -6.80314  2.26818   1.000 41.95465  ?  371 LEU   A CB   1 
ATOM   5640 C CG   . LEU   A 1 371 ? 20.57644 -6.60251  3.75245   1.000 32.49982  ?  371 LEU   A CG   1 
ATOM   5641 C CD1  . LEU   A 1 371 ? 21.83831 -6.71053  4.58919   1.000 37.58052  ?  371 LEU   A CD1  1 
ATOM   5642 C CD2  . LEU   A 1 371 ? 19.89806 -5.27052  3.98687   1.000 33.09633  ?  371 LEU   A CD2  1 
ATOM   5643 H H    . LEU   A 1 371 ? 21.47752 -7.58262  0.02924   1.000 50.52395  ?  371 LEU   A H    1 
ATOM   5644 H HA   . LEU   A 1 371 ? 22.40926 -8.18878  2.40440   1.000 48.08507  ?  371 LEU   A HA   1 
ATOM   5645 H HB2  . LEU   A 1 371 ? 21.51115 -6.08952  2.00584   1.000 50.35108  ?  371 LEU   A HB2  1 
ATOM   5646 H HB3  . LEU   A 1 371 ? 20.07797 -6.73513  1.77220   1.000 50.35108  ?  371 LEU   A HB3  1 
ATOM   5647 H HG   . LEU   A 1 371 ? 19.95910 -7.29708  4.03059   1.000 39.00529  ?  371 LEU   A HG   1 
ATOM   5648 H HD11 . LEU   A 1 371 ? 21.65474 -6.37821  5.48181   1.000 45.10213  ?  371 LEU   A HD11 1 
ATOM   5649 H HD12 . LEU   A 1 371 ? 22.11022 -7.64066  4.63194   1.000 45.10213  ?  371 LEU   A HD12 1 
ATOM   5650 H HD13 . LEU   A 1 371 ? 22.53754 -6.18015  4.17607   1.000 45.10213  ?  371 LEU   A HD13 1 
ATOM   5651 H HD21 . LEU   A 1 371 ? 19.66604 -5.19519  4.92569   1.000 39.72110  ?  371 LEU   A HD21 1 
ATOM   5652 H HD22 . LEU   A 1 371 ? 20.50732 -4.55778  3.73849   1.000 39.72110  ?  371 LEU   A HD22 1 
ATOM   5653 H HD23 . LEU   A 1 371 ? 19.09604 -5.22458  3.44321   1.000 39.72110  ?  371 LEU   A HD23 1 
ATOM   5654 N N    . GLY   A 1 372 ? 19.69436 -9.66707  1.57271   1.000 37.08000  ?  372 GLY   A N    1 
ATOM   5655 C CA   . GLY   A 1 372 ? 18.91382 -10.85440 1.87784   1.000 33.57813  ?  372 GLY   A CA   1 
ATOM   5656 C C    . GLY   A 1 372 ? 19.77892 -12.09583 1.96617   1.000 33.73816  ?  372 GLY   A C    1 
ATOM   5657 O O    . GLY   A 1 372 ? 19.67244 -12.87652 2.91723   1.000 36.75687  ?  372 GLY   A O    1 
ATOM   5658 H H    . GLY   A 1 372 ? 19.45576 -9.25068  0.85907   1.000 44.50150  ?  372 GLY   A H    1 
ATOM   5659 H HA2  . GLY   A 1 372 ? 18.46193 -10.73370 2.72762   1.000 40.29926  ?  372 GLY   A HA2  1 
ATOM   5660 H HA3  . GLY   A 1 372 ? 18.25009 -10.99117 1.18383   1.000 40.29926  ?  372 GLY   A HA3  1 
ATOM   5661 N N    . CYS   A 1 373 ? 20.66207 -12.28751 0.97910   1.000 30.99777  ?  373 CYS   A N    1 
ATOM   5662 C CA   . CYS   A 1 373 ? 21.57566 -13.42569 1.02013   1.000 38.51323  ?  373 CYS   A CA   1 
ATOM   5663 C C    . CYS   A 1 373 ? 22.39355 -13.43726 2.30712   1.000 34.06081  ?  373 CYS   A C    1 
ATOM   5664 O O    . CYS   A 1 373 ? 22.65962 -14.50497 2.87192   1.000 35.66651  ?  373 CYS   A O    1 
ATOM   5665 C CB   . CYS   A 1 373 ? 22.50787 -13.39914 -0.18882  1.000 34.90970  ?  373 CYS   A CB   1 
ATOM   5666 S SG   . CYS   A 1 373 ? 21.69309 -13.67207 -1.77048  1.000 41.04567  ?  373 CYS   A SG   1 
ATOM   5667 H H    . CYS   A 1 373 ? 20.74866 -11.78143 0.28918   1.000 37.20283  ?  373 CYS   A H    1 
ATOM   5668 H HA   . CYS   A 1 373 ? 21.04980 -14.23998 0.98402   1.000 46.22138  ?  373 CYS   A HA   1 
ATOM   5669 H HB2  . CYS   A 1 373 ? 22.93806 -12.53061 -0.22742  1.000 41.89715  ?  373 CYS   A HB2  1 
ATOM   5670 H HB3  . CYS   A 1 373 ? 23.17466 -14.09506 -0.07933  1.000 41.89715  ?  373 CYS   A HB3  1 
ATOM   5671 H HG   . CYS   A 1 373 ? 20.82723 -12.85311 -1.91038  1.000 49.26030  ?  373 CYS   A HG   1 
ATOM   5672 N N    . LEU   A 1 374 ? 22.80013 -12.25857 2.78654   1.000 33.86198  ?  374 LEU   A N    1 
ATOM   5673 C CA   . LEU   A 1 374 ? 23.67513 -12.18751 3.95441   1.000 40.95112  ?  374 LEU   A CA   1 
ATOM   5674 C C    . LEU   A 1 374 ? 22.92285 -12.51612 5.24043   1.000 32.87763  ?  374 LEU   A C    1 
ATOM   5675 O O    . LEU   A 1 374 ? 23.38588 -13.33115 6.04576   1.000 33.03372  ?  374 LEU   A O    1 
ATOM   5676 C CB   . LEU   A 1 374 ? 24.31370 -10.80018 4.04575   1.000 37.11352  ?  374 LEU   A CB   1 
ATOM   5677 C CG   . LEU   A 1 374 ? 25.75270 -10.65796 3.54395   1.000 35.48005  ?  374 LEU   A CG   1 
ATOM   5678 C CD1  . LEU   A 1 374 ? 26.71153 -11.31453 4.51082   1.000 40.72457  ?  374 LEU   A CD1  1 
ATOM   5679 C CD2  . LEU   A 1 374 ? 25.93054 -11.25399 2.15360   1.000 41.54305  ?  374 LEU   A CD2  1 
ATOM   5680 H H    . LEU   A 1 374 ? 22.58516 -11.49409 2.45645   1.000 40.63988  ?  374 LEU   A H    1 
ATOM   5681 H HA   . LEU   A 1 374 ? 24.38212 -12.84315 3.84860   1.000 49.14685  ?  374 LEU   A HA   1 
ATOM   5682 H HB2  . LEU   A 1 374 ? 23.77138 -10.18795 3.52426   1.000 44.54173  ?  374 LEU   A HB2  1 
ATOM   5683 H HB3  . LEU   A 1 374 ? 24.31245 -10.53272 4.97815   1.000 44.54173  ?  374 LEU   A HB3  1 
ATOM   5684 H HG   . LEU   A 1 374 ? 25.95720 -9.71164  3.48430   1.000 42.58156  ?  374 LEU   A HG   1 
ATOM   5685 H HD11 . LEU   A 1 374 ? 27.61507 -11.22462 4.16960   1.000 48.87499  ?  374 LEU   A HD11 1 
ATOM   5686 H HD12 . LEU   A 1 374 ? 26.63876 -10.87733 5.37363   1.000 48.87499  ?  374 LEU   A HD12 1 
ATOM   5687 H HD13 . LEU   A 1 374 ? 26.48167 -12.25312 4.59516   1.000 48.87499  ?  374 LEU   A HD13 1 
ATOM   5688 H HD21 . LEU   A 1 374 ? 26.81083 -11.02014 1.81999   1.000 49.85717  ?  374 LEU   A HD21 1 
ATOM   5689 H HD22 . LEU   A 1 374 ? 25.84362 -12.21844 2.20997   1.000 49.85717  ?  374 LEU   A HD22 1 
ATOM   5690 H HD23 . LEU   A 1 374 ? 25.24778 -10.89412 1.56604   1.000 49.85717  ?  374 LEU   A HD23 1 
ATOM   5691 N N    . ILE   A 1 375 ? 21.77029 -11.87930 5.46356   1.000 51.37050  ?  375 ILE   A N    1 
ATOM   5692 C CA   . ILE   A 1 375 ? 20.99054 -12.16018 6.66792   1.000 36.50391  ?  375 ILE   A CA   1 
ATOM   5693 C C    . ILE   A 1 375 ? 20.64252 -13.64137 6.73071   1.000 41.37202  ?  375 ILE   A C    1 
ATOM   5694 O O    . ILE   A 1 375 ? 20.79034 -14.29428 7.77233   1.000 42.37294  ?  375 ILE   A O    1 
ATOM   5695 C CB   . ILE   A 1 375 ? 19.72441 -11.28405 6.70759   1.000 32.36352  ?  375 ILE   A CB   1 
ATOM   5696 C CG1  . ILE   A 1 375 ? 20.10375 -9.80684  6.84220   1.000 29.14765  ?  375 ILE   A CG1  1 
ATOM   5697 C CG2  . ILE   A 1 375 ? 18.80236 -11.71151 7.85206   1.000 28.49529  ?  375 ILE   A CG2  1 
ATOM   5698 C CD1  . ILE   A 1 375 ? 18.92377 -8.85567  6.72232   1.000 34.53104  ?  375 ILE   A CD1  1 
ATOM   5699 H H    . ILE   A 1 375 ? 21.42422 -11.29006 4.94141   1.000 61.65011  ?  375 ILE   A H    1 
ATOM   5700 H HA   . ILE   A 1 375 ? 21.52980 -11.94109 7.44387   1.000 43.81020  ?  375 ILE   A HA   1 
ATOM   5701 H HB   . ILE   A 1 375 ? 19.24589 -11.40530 5.87259   1.000 38.84173  ?  375 ILE   A HB   1 
ATOM   5702 H HG12 . ILE   A 1 375 ? 20.50875 -9.66728  7.71248   1.000 34.98269  ?  375 ILE   A HG12 1 
ATOM   5703 H HG13 . ILE   A 1 375 ? 20.73651 -9.58266  6.14201   1.000 34.98269  ?  375 ILE   A HG13 1 
ATOM   5704 H HG21 . ILE   A 1 375 ? 18.04594 -11.10555 7.89133   1.000 34.16683  ?  375 ILE   A HG21 1 
ATOM   5705 H HG22 . ILE   A 1 375 ? 18.49331 -12.61613 7.68755   1.000 34.16683  ?  375 ILE   A HG22 1 
ATOM   5706 H HG23 . ILE   A 1 375 ? 19.29709 -11.67746 8.68571   1.000 34.16683  ?  375 ILE   A HG23 1 
ATOM   5707 H HD11 . ILE   A 1 375 ? 19.25681 -7.94907  6.63246   1.000 41.44276  ?  375 ILE   A HD11 1 
ATOM   5708 H HD12 . ILE   A 1 375 ? 18.40283 -9.09574  5.94009   1.000 41.44276  ?  375 ILE   A HD12 1 
ATOM   5709 H HD13 . ILE   A 1 375 ? 18.37638 -8.92947  7.51970   1.000 41.44276  ?  375 ILE   A HD13 1 
ATOM   5710 N N    . TYR   A 1 376 ? 20.16524 -14.19134 5.61410   1.000 34.99869  ?  376 TYR   A N    1 
ATOM   5711 C CA   . TYR   A 1 376 ? 19.84253 -15.61045 5.57267   1.000 33.85935  ?  376 TYR   A CA   1 
ATOM   5712 C C    . TYR   A 1 376 ? 21.06415 -16.45032 5.91249   1.000 34.77342  ?  376 TYR   A C    1 
ATOM   5713 O O    . TYR   A 1 376 ? 21.00913 -17.32122 6.78728   1.000 37.62235  ?  376 TYR   A O    1 
ATOM   5714 C CB   . TYR   A 1 376 ? 19.30045 -15.97751 4.19049   1.000 34.39448  ?  376 TYR   A CB   1 
ATOM   5715 C CG   . TYR   A 1 376 ? 18.83956 -17.41250 4.06184   1.000 36.32901  ?  376 TYR   A CG   1 
ATOM   5716 C CD1  . TYR   A 1 376 ? 19.75537 -18.45247 3.97096   1.000 35.92505  ?  376 TYR   A CD1  1 
ATOM   5717 C CD2  . TYR   A 1 376 ? 17.48694 -17.72478 4.01983   1.000 37.50886  ?  376 TYR   A CD2  1 
ATOM   5718 C CE1  . TYR   A 1 376 ? 19.33969 -19.76421 3.85685   1.000 41.47306  ?  376 TYR   A CE1  1 
ATOM   5719 C CE2  . TYR   A 1 376 ? 17.05779 -19.03558 3.89865   1.000 40.28971  ?  376 TYR   A CE2  1 
ATOM   5720 C CZ   . TYR   A 1 376 ? 17.99106 -20.05288 3.81702   1.000 43.37930  ?  376 TYR   A CZ   1 
ATOM   5721 O OH   . TYR   A 1 376 ? 17.57994 -21.36219 3.70182   1.000 46.56362  ?  376 TYR   A OH   1 
ATOM   5722 H H    . TYR   A 1 376 ? 20.02205 -13.76887 4.87883   1.000 42.00393  ?  376 TYR   A H    1 
ATOM   5723 H HA   . TYR   A 1 376 ? 19.15242 -15.80054 6.22728   1.000 40.63673  ?  376 TYR   A HA   1 
ATOM   5724 H HB2  . TYR   A 1 376 ? 18.54116 -15.40666 3.99422   1.000 41.27888  ?  376 TYR   A HB2  1 
ATOM   5725 H HB3  . TYR   A 1 376 ? 20.00121 -15.83446 3.53521   1.000 41.27888  ?  376 TYR   A HB3  1 
ATOM   5726 H HD1  . TYR   A 1 376 ? 20.66548 -18.26188 3.98725   1.000 43.11557  ?  376 TYR   A HD1  1 
ATOM   5727 H HD2  . TYR   A 1 376 ? 16.85843 -17.04146 4.07404   1.000 45.01614  ?  376 TYR   A HD2  1 
ATOM   5728 H HE1  . TYR   A 1 376 ? 19.96587 -20.45001 3.80706   1.000 49.77318  ?  376 TYR   A HE1  1 
ATOM   5729 H HE2  . TYR   A 1 376 ? 16.14881 -19.23045 3.87236   1.000 48.35316  ?  376 TYR   A HE2  1 
ATOM   5730 H HH   . TYR   A 1 376 ? 16.74082 -21.40072 3.69999   1.000 55.88185  ?  376 TYR   A HH   1 
ATOM   5731 N N    . GLU   A 1 377 ? 22.18436 -16.19502 5.23129   1.000 48.12310  ?  377 GLU   A N    1 
ATOM   5732 C CA   . GLU   A 1 377 ? 23.35653 -17.04814 5.39437   1.000 31.86766  ?  377 GLU   A CA   1 
ATOM   5733 C C    . GLU   A 1 377 ? 23.92926 -16.93848 6.79991   1.000 38.91997  ?  377 GLU   A C    1 
ATOM   5734 O O    . GLU   A 1 377 ? 24.41197 -17.93076 7.35793   1.000 32.90062  ?  377 GLU   A O    1 
ATOM   5735 C CB   . GLU   A 1 377 ? 24.41731 -16.69030 4.35779   1.000 33.76980  ?  377 GLU   A CB   1 
ATOM   5736 C CG   . GLU   A 1 377 ? 25.61739 -17.62481 4.38170   1.000 39.83328  ?  377 GLU   A CG   1 
ATOM   5737 C CD   . GLU   A 1 377 ? 26.53904 -17.42778 3.19907   1.000 39.01562  ?  377 GLU   A CD   1 
ATOM   5738 O OE1  . GLU   A 1 377 ? 26.22603 -16.59077 2.32650   1.000 40.39237  ?  377 GLU   A OE1  1 
ATOM   5739 O OE2  . GLU   A 1 377 ? 27.57933 -18.11471 3.14458   1.000 32.55883  -1 377 GLU   A OE2  1 
ATOM   5740 H H    . GLU   A 1 377 ? 22.28780 -15.54459 4.67826   1.000 57.75322  ?  377 GLU   A H    1 
ATOM   5741 H HA   . GLU   A 1 377 ? 23.09113 -17.96945 5.24724   1.000 38.24670  ?  377 GLU   A HA   1 
ATOM   5742 H HB2  . GLU   A 1 377 ? 24.02063 -16.73632 3.47381   1.000 40.52926  ?  377 GLU   A HB2  1 
ATOM   5743 H HB3  . GLU   A 1 377 ? 24.73582 -15.79081 4.53208   1.000 40.52926  ?  377 GLU   A HB3  1 
ATOM   5744 H HG2  . GLU   A 1 377 ? 26.12831 -17.46192 5.18999   1.000 47.80544  ?  377 GLU   A HG2  1 
ATOM   5745 H HG3  . GLU   A 1 377 ? 25.30330 -18.54243 4.36703   1.000 47.80544  ?  377 GLU   A HG3  1 
ATOM   5746 N N    . MET   A 1 378 ? 23.89273 -15.74423 7.38884   1.000 37.08980  ?  378 MET   A N    1 
ATOM   5747 C CA   . MET   A 1 378 ? 24.33853 -15.60995 8.76947   1.000 37.51447  ?  378 MET   A CA   1 
ATOM   5748 C C    . MET   A 1 378 ? 23.49397 -16.47396 9.70197   1.000 36.55713  ?  378 MET   A C    1 
ATOM   5749 O O    . MET   A 1 378 ? 24.02975 -17.17041 10.57327  1.000 37.82388  ?  378 MET   A O    1 
ATOM   5750 C CB   . MET   A 1 378 ? 24.28922 -14.14126 9.19652   1.000 40.22618  ?  378 MET   A CB   1 
ATOM   5751 C CG   . MET   A 1 378 ? 25.48809 -13.32075 8.74005   1.000 48.87040  ?  378 MET   A CG   1 
ATOM   5752 S SD   . MET   A 1 378 ? 25.49193 -11.63776 9.40437   1.000 38.68385  ?  378 MET   A SD   1 
ATOM   5753 C CE   . MET   A 1 378 ? 24.13207 -10.90123 8.49706   1.000 32.89458  ?  378 MET   A CE   1 
ATOM   5754 H H    . MET   A 1 378 ? 23.62133 -15.01631 7.01997   1.000 44.51326  ?  378 MET   A H    1 
ATOM   5755 H HA   . MET   A 1 378 ? 25.26228 -15.89992 8.82860   1.000 45.02286  ?  378 MET   A HA   1 
ATOM   5756 H HB2  . MET   A 1 378 ? 23.49319 -13.73485 8.81961   1.000 48.27693  ?  378 MET   A HB2  1 
ATOM   5757 H HB3  . MET   A 1 378 ? 24.25571 -14.10047 10.16508  1.000 48.27693  ?  378 MET   A HB3  1 
ATOM   5758 H HG2  . MET   A 1 378 ? 26.30089 -13.76003 9.03552   1.000 58.64998  ?  378 MET   A HG2  1 
ATOM   5759 H HG3  . MET   A 1 378 ? 25.47721 -13.25942 7.77205   1.000 58.64998  ?  378 MET   A HG3  1 
ATOM   5760 H HE1  . MET   A 1 378 ? 24.04395 -9.97162  8.75969   1.000 39.47900  ?  378 MET   A HE1  1 
ATOM   5761 H HE2  . MET   A 1 378 ? 24.31768 -10.96033 7.54682   1.000 39.47900  ?  378 MET   A HE2  1 
ATOM   5762 H HE3  . MET   A 1 378 ? 23.31606 -11.38255 8.70527   1.000 39.47900  ?  378 MET   A HE3  1 
ATOM   5763 N N    . ILE   A 1 379 ? 22.17344 -16.46076 9.51868   1.000 35.51397  ?  379 ILE   A N    1 
ATOM   5764 C CA   . ILE   A 1 379 ? 21.28307 -17.13575 10.45856  1.000 34.71376  ?  379 ILE   A CA   1 
ATOM   5765 C C    . ILE   A 1 379 ? 21.30705 -18.64369 10.24576  1.000 35.38226  ?  379 ILE   A C    1 
ATOM   5766 O O    . ILE   A 1 379 ? 21.44490 -19.41773 11.20092  1.000 34.73299  ?  379 ILE   A O    1 
ATOM   5767 C CB   . ILE   A 1 379 ? 19.85314 -16.57454 10.33592  1.000 30.36461  ?  379 ILE   A CB   1 
ATOM   5768 C CG1  . ILE   A 1 379 ? 19.79328 -15.16463 10.93607  1.000 36.38285  ?  379 ILE   A CG1  1 
ATOM   5769 C CG2  . ILE   A 1 379 ? 18.85574 -17.51720 11.01063  1.000 31.66771  ?  379 ILE   A CG2  1 
ATOM   5770 C CD1  . ILE   A 1 379 ? 18.43882 -14.48116 10.80857  1.000 35.31204  ?  379 ILE   A CD1  1 
ATOM   5771 H H    . ILE   A 1 379 ? 21.77275 -16.07189 8.86459   1.000 42.62227  ?  379 ILE   A H    1 
ATOM   5772 H HA   . ILE   A 1 379 ? 21.60167 -16.95907 11.35755  1.000 41.66202  ?  379 ILE   A HA   1 
ATOM   5773 H HB   . ILE   A 1 379 ? 19.61304 -16.51180 9.39820   1.000 36.44304  ?  379 ILE   A HB   1 
ATOM   5774 H HG12 . ILE   A 1 379 ? 20.00467 -15.22181 11.88103  1.000 43.66493  ?  379 ILE   A HG12 1 
ATOM   5775 H HG13 . ILE   A 1 379 ? 20.44597 -14.60806 10.48318  1.000 43.66493  ?  379 ILE   A HG13 1 
ATOM   5776 H HG21 . ILE   A 1 379 ? 18.01083 -17.05441 11.12397  1.000 38.00676  ?  379 ILE   A HG21 1 
ATOM   5777 H HG22 . ILE   A 1 379 ? 18.73191 -18.29940 10.45051  1.000 38.00676  ?  379 ILE   A HG22 1 
ATOM   5778 H HG23 . ILE   A 1 379 ? 19.20658 -17.78177 11.87539  1.000 38.00676  ?  379 ILE   A HG23 1 
ATOM   5779 H HD11 . ILE   A 1 379 ? 18.54496 -13.53386 10.98814  1.000 42.37995  ?  379 ILE   A HD11 1 
ATOM   5780 H HD12 . ILE   A 1 379 ? 18.10285 -14.61150 9.90799   1.000 42.37995  ?  379 ILE   A HD12 1 
ATOM   5781 H HD13 . ILE   A 1 379 ? 17.82581 -14.87281 11.45022  1.000 42.37995  ?  379 ILE   A HD13 1 
ATOM   5782 N N    . GLU   A 1 380 ? 21.16515 -19.08548 8.99496   1.000 43.13928  ?  380 GLU   A N    1 
ATOM   5783 C CA   . GLU   A 1 380 ? 21.00418 -20.50712 8.71727   1.000 43.16315  ?  380 GLU   A CA   1 
ATOM   5784 C C    . GLU   A 1 380 ? 22.32685 -21.25775 8.65509   1.000 43.26781  ?  380 GLU   A C    1 
ATOM   5785 O O    . GLU   A 1 380 ? 22.34217 -22.47155 8.87632   1.000 50.16896  ?  380 GLU   A O    1 
ATOM   5786 C CB   . GLU   A 1 380 ? 20.25043 -20.69952 7.40082   1.000 42.80883  ?  380 GLU   A CB   1 
ATOM   5787 C CG   . GLU   A 1 380 ? 19.93096 -22.14898 7.08952   1.000 43.17120  ?  380 GLU   A CG   1 
ATOM   5788 C CD   . GLU   A 1 380 ? 19.03392 -22.78471 8.14060   1.000 45.59526  ?  380 GLU   A CD   1 
ATOM   5789 O OE1  . GLU   A 1 380 ? 17.93780 -22.24028 8.38980   1.000 48.25046  ?  380 GLU   A OE1  1 
ATOM   5790 O OE2  . GLU   A 1 380 ? 19.42422 -23.82038 8.72212   1.000 47.13783  -1 380 GLU   A OE2  1 
ATOM   5791 H H    . GLU   A 1 380 ? 21.15914 -18.58374 8.29652   1.000 51.77264  ?  380 GLU   A H    1 
ATOM   5792 H HA   . GLU   A 1 380 ? 20.47751 -20.89920 9.43126   1.000 51.80129  ?  380 GLU   A HA   1 
ATOM   5793 H HB2  . GLU   A 1 380 ? 19.41183 -20.21426 7.44732   1.000 51.37610  ?  380 GLU   A HB2  1 
ATOM   5794 H HB3  . GLU   A 1 380 ? 20.79432 -20.35333 6.67609   1.000 51.37610  ?  380 GLU   A HB3  1 
ATOM   5795 H HG2  . GLU   A 1 380 ? 19.47441 -22.19680 6.23502   1.000 51.81095  ?  380 GLU   A HG2  1 
ATOM   5796 H HG3  . GLU   A 1 380 ? 20.75754 -22.65526 7.05282   1.000 51.81095  ?  380 GLU   A HG3  1 
ATOM   5797 N N    . GLY   A 1 381 ? 23.42868 -20.57719 8.37085   1.000 39.81361  ?  381 GLY   A N    1 
ATOM   5798 C CA   . GLY   A 1 381 ? 24.70595 -21.23898 8.21810   1.000 39.99763  ?  381 GLY   A CA   1 
ATOM   5799 C C    . GLY   A 1 381 ? 24.97301 -21.78204 6.83323   1.000 39.91812  ?  381 GLY   A C    1 
ATOM   5800 O O    . GLY   A 1 381 ? 25.90095 -22.58514 6.67043   1.000 40.72276  ?  381 GLY   A O    1 
ATOM   5801 H H    . GLY   A 1 381 ? 23.45843 -19.72468 8.26154   1.000 47.78183  ?  381 GLY   A H    1 
ATOM   5802 H HA2  . GLY   A 1 381 ? 25.41107 -20.60760 8.43036   1.000 48.00267  ?  381 GLY   A HA2  1 
ATOM   5803 H HA3  . GLY   A 1 381 ? 24.74852 -21.98116 8.84121   1.000 48.00267  ?  381 GLY   A HA3  1 
ATOM   5804 N N    . GLN   A 1 382 ? 24.18849 -21.37712 5.83541   1.000 41.59549  ?  382 GLN   A N    1 
ATOM   5805 C CA   . GLN   A 1 382 ? 24.39848 -21.79873 4.45710   1.000 43.01921  ?  382 GLN   A CA   1 
ATOM   5806 C C    . GLN   A 1 382 ? 23.62827 -20.85763 3.53986   1.000 38.40316  ?  382 GLN   A C    1 
ATOM   5807 O O    . GLN   A 1 382 ? 22.75941 -20.09993 3.97833   1.000 35.18275  ?  382 GLN   A O    1 
ATOM   5808 C CB   . GLN   A 1 382 ? 23.96208 -23.25036 4.24089   1.000 42.33643  ?  382 GLN   A CB   1 
ATOM   5809 C CG   . GLN   A 1 382 ? 22.46420 -23.43092 4.12263   1.000 46.78623  ?  382 GLN   A CG   1 
ATOM   5810 C CD   . GLN   A 1 382 ? 22.05955 -24.89118 4.11250   1.000 45.04777  ?  382 GLN   A CD   1 
ATOM   5811 O OE1  . GLN   A 1 382 ? 22.91034 -25.78292 4.12067   1.000 42.10172  ?  382 GLN   A OE1  1 
ATOM   5812 N NE2  . GLN   A 1 382 ? 20.75463 -25.14352 4.09080   1.000 44.44964  ?  382 GLN   A NE2  1 
ATOM   5813 H H    . GLN   A 1 382 ? 23.51711 -20.84903 5.93524   1.000 49.92009  ?  382 GLN   A H    1 
ATOM   5814 H HA   . GLN   A 1 382 ? 25.34254 -21.72943 4.24533   1.000 51.62855  ?  382 GLN   A HA   1 
ATOM   5815 H HB2  . GLN   A 1 382 ? 24.36449 -23.57723 3.42106   1.000 50.80922  ?  382 GLN   A HB2  1 
ATOM   5816 H HB3  . GLN   A 1 382 ? 24.26495 -23.78156 4.99388   1.000 50.80922  ?  382 GLN   A HB3  1 
ATOM   5817 H HG2  . GLN   A 1 382 ? 22.03193 -23.00322 4.87834   1.000 56.14898  ?  382 GLN   A HG2  1 
ATOM   5818 H HG3  . GLN   A 1 382 ? 22.15992 -23.02770 3.29454   1.000 56.14898  ?  382 GLN   A HG3  1 
ATOM   5819 H HE21 . GLN   A 1 382 ? 20.19112 -24.49391 4.08329   1.000 53.34507  ?  382 GLN   A HE21 1 
ATOM   5820 H HE22 . GLN   A 1 382 ? 20.47390 -25.95638 4.08426   1.000 53.34507  ?  382 GLN   A HE22 1 
ATOM   5821 N N    . SER   A 1 383 ? 23.96083 -20.92032 2.25337   1.000 45.01034  ?  383 SER   A N    1 
ATOM   5822 C CA   . SER   A 1 383 ? 23.32966 -20.05113 1.27415   1.000 46.22040  ?  383 SER   A CA   1 
ATOM   5823 C C    . SER   A 1 383 ? 21.88259 -20.48501 1.03537   1.000 47.73564  ?  383 SER   A C    1 
ATOM   5824 O O    . SER   A 1 383 ? 21.56892 -21.67744 1.08260   1.000 46.33196  ?  383 SER   A O    1 
ATOM   5825 C CB   . SER   A 1 383 ? 24.10589 -20.07973 -0.04317  1.000 50.48824  ?  383 SER   A CB   1 
ATOM   5826 O OG   . SER   A 1 383 ? 23.35930 -19.49722 -1.09804  1.000 48.11235  ?  383 SER   A OG   1 
ATOM   5827 H H    . SER   A 1 383 ? 24.54750 -21.45662 1.92504   1.000 54.01792  ?  383 SER   A H    1 
ATOM   5828 H HA   . SER   A 1 383 ? 23.32412 -19.13856 1.60290   1.000 55.46999  ?  383 SER   A HA   1 
ATOM   5829 H HB2  . SER   A 1 383 ? 24.93101 -19.58215 0.06857   1.000 60.59140  ?  383 SER   A HB2  1 
ATOM   5830 H HB3  . SER   A 1 383 ? 24.30278 -21.00186 -0.27079  1.000 60.59140  ?  383 SER   A HB3  1 
ATOM   5831 H HG   . SER   A 1 383 ? 23.78530 -19.55843 -1.81942  1.000 57.74032  ?  383 SER   A HG   1 
ATOM   5832 N N    . PRO   A 1 384 ? 20.97763 -19.53513 0.77516   1.000 42.19294  ?  384 PRO   A N    1 
ATOM   5833 C CA   . PRO   A 1 384 ? 19.56937 -19.90680 0.55617   1.000 40.65539  ?  384 PRO   A CA   1 
ATOM   5834 C C    . PRO   A 1 384 ? 19.32838 -20.71801 -0.70642  1.000 43.45534  ?  384 PRO   A C    1 
ATOM   5835 O O    . PRO   A 1 384 ? 18.24482 -21.30209 -0.83826  1.000 43.86064  ?  384 PRO   A O    1 
ATOM   5836 C CB   . PRO   A 1 384 ? 18.85214 -18.55173 0.48793   1.000 40.20733  ?  384 PRO   A CB   1 
ATOM   5837 C CG   . PRO   A 1 384 ? 19.91954 -17.57121 0.10426   1.000 40.87875  ?  384 PRO   A CG   1 
ATOM   5838 C CD   . PRO   A 1 384 ? 21.17604 -18.07601 0.74936   1.000 38.84309  ?  384 PRO   A CD   1 
ATOM   5839 H HA   . PRO   A 1 384 ? 19.23947 -20.40562 1.31987   1.000 48.79197  ?  384 PRO   A HA   1 
ATOM   5840 H HB2  . PRO   A 1 384 ? 18.15087 -18.58199 -0.18156  1.000 48.25430  ?  384 PRO   A HB2  1 
ATOM   5841 H HB3  . PRO   A 1 384 ? 18.47451 -18.33334 1.35430   1.000 48.25430  ?  384 PRO   A HB3  1 
ATOM   5842 H HG2  . PRO   A 1 384 ? 20.01272 -17.54751 -0.86097  1.000 49.06001  ?  384 PRO   A HG2  1 
ATOM   5843 H HG3  . PRO   A 1 384 ? 19.69099 -16.68929 0.43725   1.000 49.06001  ?  384 PRO   A HG3  1 
ATOM   5844 H HD2  . PRO   A 1 384 ? 21.95441 -17.84234 0.21978   1.000 46.61721  ?  384 PRO   A HD2  1 
ATOM   5845 H HD3  . PRO   A 1 384 ? 21.26856 -17.72381 1.64841   1.000 46.61721  ?  384 PRO   A HD3  1 
ATOM   5846 N N    . PHE   A 1 385 ? 20.28611 -20.78283 -1.63159  1.000 48.90474  ?  385 PHE   A N    1 
ATOM   5847 C CA   . PHE   A 1 385 ? 20.09372 -21.49553 -2.89047  1.000 46.10647  ?  385 PHE   A CA   1 
ATOM   5848 C C    . PHE   A 1 385 ? 21.14712 -22.57009 -3.11956  1.000 47.29066  ?  385 PHE   A C    1 
ATOM   5849 O O    . PHE   A 1 385 ? 21.20241 -23.14671 -4.21228  1.000 56.93912  ?  385 PHE   A O    1 
ATOM   5850 C CB   . PHE   A 1 385 ? 20.07658 -20.50093 -4.05481  1.000 46.06490  ?  385 PHE   A CB   1 
ATOM   5851 C CG   . PHE   A 1 385 ? 19.10310 -19.37730 -3.85659  1.000 45.34151  ?  385 PHE   A CG   1 
ATOM   5852 C CD1  . PHE   A 1 385 ? 17.73867 -19.59614 -3.97504  1.000 49.72508  ?  385 PHE   A CD1  1 
ATOM   5853 C CD2  . PHE   A 1 385 ? 19.54769 -18.11116 -3.52388  1.000 42.56010  ?  385 PHE   A CD2  1 
ATOM   5854 C CE1  . PHE   A 1 385 ? 16.83409 -18.56554 -3.77529  1.000 50.93504  ?  385 PHE   A CE1  1 
ATOM   5855 C CE2  . PHE   A 1 385 ? 18.65273 -17.07528 -3.32166  1.000 45.17069  ?  385 PHE   A CE2  1 
ATOM   5856 C CZ   . PHE   A 1 385 ? 17.29306 -17.30080 -3.44753  1.000 47.67095  ?  385 PHE   A CZ   1 
ATOM   5857 H H    . PHE   A 1 385 ? 21.06106 -20.41874 -1.55094  1.000 58.69119  ?  385 PHE   A H    1 
ATOM   5858 H HA   . PHE   A 1 385 ? 19.23299 -21.94237 -2.87086  1.000 55.33327  ?  385 PHE   A HA   1 
ATOM   5859 H HB2  . PHE   A 1 385 ? 20.96148 -20.11569 -4.15197  1.000 55.28339  ?  385 PHE   A HB2  1 
ATOM   5860 H HB3  . PHE   A 1 385 ? 19.82858 -20.97122 -4.86612  1.000 55.28339  ?  385 PHE   A HB3  1 
ATOM   5861 H HD1  . PHE   A 1 385 ? 17.42692 -20.44524 -4.19125  1.000 59.67560  ?  385 PHE   A HD1  1 
ATOM   5862 H HD2  . PHE   A 1 385 ? 20.45991 -17.95363 -3.43484  1.000 51.07763  ?  385 PHE   A HD2  1 
ATOM   5863 H HE1  . PHE   A 1 385 ? 15.92150 -18.72280 -3.86110  1.000 61.12756  ?  385 PHE   A HE1  1 
ATOM   5864 H HE2  . PHE   A 1 385 ? 18.96496 -16.22747 -3.10114  1.000 54.21033  ?  385 PHE   A HE2  1 
ATOM   5865 H HZ   . PHE   A 1 385 ? 16.69006 -16.60577 -3.31253  1.000 57.21065  ?  385 PHE   A HZ   1 
ATOM   5866 N N    . ARG   A 1 386 ? 21.97711 -22.85846 -2.12019  1.000 50.64882  ?  386 ARG   A N    1 
ATOM   5867 C CA   . ARG   A 1 386 ? 22.94462 -23.94174 -2.20640  1.000 53.75243  ?  386 ARG   A CA   1 
ATOM   5868 C C    . ARG   A 1 386 ? 23.21057 -24.45641 -0.80310  1.000 53.50834  ?  386 ARG   A C    1 
ATOM   5869 O O    . ARG   A 1 386 ? 23.56500 -23.67741 0.08583   1.000 51.75765  ?  386 ARG   A O    1 
ATOM   5870 C CB   . ARG   A 1 386 ? 24.25019 -23.47472 -2.85900  1.000 62.53785  ?  386 ARG   A CB   1 
ATOM   5871 C CG   . ARG   A 1 386 ? 25.38313 -24.50727 -2.81721  1.000 62.42177  ?  386 ARG   A CG   1 
ATOM   5872 C CD   . ARG   A 1 386 ? 26.60724 -24.02299 -3.58257  1.000 65.87815  ?  386 ARG   A CD   1 
ATOM   5873 N NE   . ARG   A 1 386 ? 26.69260 -22.56585 -3.59423  1.000 79.09444  ?  386 ARG   A NE   1 
ATOM   5874 C CZ   . ARG   A 1 386 ? 27.36660 -21.85698 -4.49100  1.000 77.85984  ?  386 ARG   A CZ   1 
ATOM   5875 N NH1  . ARG   A 1 386 ? 28.05720 -22.43958 -5.45881  1.000 79.44461  ?  386 ARG   A NH1  1 
ATOM   5876 N NH2  . ARG   A 1 386 ? 27.34030 -20.52847 -4.41949  1.000 66.16758  ?  386 ARG   A NH2  1 
ATOM   5877 H H    . ARG   A 1 386 ? 21.99772 -22.43398 -1.37253  1.000 60.78409  ?  386 ARG   A H    1 
ATOM   5878 H HA   . ARG   A 1 386 ? 22.58198 -24.66400 -2.74280  1.000 64.50842  ?  386 ARG   A HA   1 
ATOM   5879 H HB2  . ARG   A 1 386 ? 24.07431 -23.26948 -3.79058  1.000 75.05093  ?  386 ARG   A HB2  1 
ATOM   5880 H HB3  . ARG   A 1 386 ? 24.56008 -22.68010 -2.39699  1.000 75.05093  ?  386 ARG   A HB3  1 
ATOM   5881 H HG2  . ARG   A 1 386 ? 25.64184 -24.66342 -1.89548  1.000 74.91163  ?  386 ARG   A HG2  1 
ATOM   5882 H HG3  . ARG   A 1 386 ? 25.07869 -25.33497 -3.22111  1.000 74.91163  ?  386 ARG   A HG3  1 
ATOM   5883 H HD2  . ARG   A 1 386 ? 27.40795 -24.37159 -3.16040  1.000 79.05928  ?  386 ARG   A HD2  1 
ATOM   5884 H HD3  . ARG   A 1 386 ? 26.55459 -24.33232 -4.50041  1.000 79.05928  ?  386 ARG   A HD3  1 
ATOM   5885 H HE   . ARG   A 1 386 ? 26.27661 -22.13631 -2.97612  1.000 94.91883  ?  386 ARG   A HE   1 
ATOM   5886 H HH11 . ARG   A 1 386 ? 28.07629 -23.29740 -5.51707  1.000 95.33904  ?  386 ARG   A HH11 1 
ATOM   5887 H HH12 . ARG   A 1 386 ? 28.48667 -21.96019 -6.02920  1.000 95.33904  ?  386 ARG   A HH12 1 
ATOM   5888 H HH21 . ARG   A 1 386 ? 26.89049 -20.14013 -3.79783  1.000 79.40660  ?  386 ARG   A HH21 1 
ATOM   5889 H HH22 . ARG   A 1 386 ? 27.77311 -20.05823 -4.99494  1.000 79.40660  ?  386 ARG   A HH22 1 
ATOM   5890 N N    . GLY   A 1 387 ? 23.03454 -25.75927 -0.60893  1.000 55.63451  ?  387 GLY   A N    1 
ATOM   5891 C CA   . GLY   A 1 387 ? 23.33887 -26.35154 0.67494   1.000 52.39328  ?  387 GLY   A CA   1 
ATOM   5892 C C    . GLY   A 1 387 ? 24.82988 -26.35928 0.94863   1.000 51.91522  ?  387 GLY   A C    1 
ATOM   5893 O O    . GLY   A 1 387 ? 25.65464 -26.49690 0.04713   1.000 55.03489  ?  387 GLY   A O    1 
ATOM   5894 H H    . GLY   A 1 387 ? 22.74334 -26.31158 -1.20034  1.000 66.76691  ?  387 GLY   A H    1 
ATOM   5895 H HA2  . GLY   A 1 387 ? 22.89887 -25.84701 1.37689   1.000 62.87744  ?  387 GLY   A HA2  1 
ATOM   5896 H HA3  . GLY   A 1 387 ? 23.01682 -27.26632 0.69418   1.000 62.87744  ?  387 GLY   A HA3  1 
ATOM   5897 N N    . ARG   A 1 388 ? 25.17859 -26.19221 2.22486   1.000 56.35402  ?  388 ARG   A N    1 
ATOM   5898 C CA   . ARG   A 1 388 ? 26.58550 -26.23296 2.60516   1.000 54.39470  ?  388 ARG   A CA   1 
ATOM   5899 C C    . ARG   A 1 388 ? 27.19681 -27.57509 2.24021   1.000 60.83581  ?  388 ARG   A C    1 
ATOM   5900 O O    . ARG   A 1 388 ? 28.36093 -27.64541 1.82772   1.000 59.82273  ?  388 ARG   A O    1 
ATOM   5901 C CB   . ARG   A 1 388 ? 26.73471 -25.95978 4.10409   1.000 51.60159  ?  388 ARG   A CB   1 
ATOM   5902 C CG   . ARG   A 1 388 ? 28.16600 -25.72168 4.54261   1.000 47.97226  ?  388 ARG   A CG   1 
ATOM   5903 C CD   . ARG   A 1 388 ? 28.26026 -25.41339 6.02833   1.000 51.50090  ?  388 ARG   A CD   1 
ATOM   5904 N NE   . ARG   A 1 388 ? 27.84000 -26.53544 6.86221   1.000 54.15431  ?  388 ARG   A NE   1 
ATOM   5905 C CZ   . ARG   A 1 388 ? 26.71352 -26.58648 7.56268   1.000 55.80819  ?  388 ARG   A CZ   1 
ATOM   5906 N NH1  . ARG   A 1 388 ? 25.84566 -25.58402 7.56503   1.000 49.39299  ?  388 ARG   A NH1  1 
ATOM   5907 N NH2  . ARG   A 1 388 ? 26.45611 -27.66726 8.29284   1.000 56.97070  ?  388 ARG   A NH2  1 
ATOM   5908 H H    . ARG   A 1 388 ? 24.63120 -26.05684 2.87420   1.000 67.63032  ?  388 ARG   A H    1 
ATOM   5909 H HA   . ARG   A 1 388 ? 27.06604 -25.53696 2.13021   1.000 65.27915  ?  388 ARG   A HA   1 
ATOM   5910 H HB2  . ARG   A 1 388 ? 26.22059 -25.16871 4.32943   1.000 61.92741  ?  388 ARG   A HB2  1 
ATOM   5911 H HB3  . ARG   A 1 388 ? 26.39804 -26.72535 4.59546   1.000 61.92741  ?  388 ARG   A HB3  1 
ATOM   5912 H HG2  . ARG   A 1 388 ? 28.69163 -26.51714 4.36414   1.000 57.57222  ?  388 ARG   A HG2  1 
ATOM   5913 H HG3  . ARG   A 1 388 ? 28.52917 -24.96727 4.05284   1.000 57.57222  ?  388 ARG   A HG3  1 
ATOM   5914 H HD2  . ARG   A 1 388 ? 29.18063 -25.20235 6.25035   1.000 61.80659  ?  388 ARG   A HD2  1 
ATOM   5915 H HD3  . ARG   A 1 388 ? 27.68808 -24.65703 6.23189   1.000 61.80659  ?  388 ARG   A HD3  1 
ATOM   5916 H HE   . ARG   A 1 388 ? 28.36317 -27.21679 6.90286   1.000 64.99067  ?  388 ARG   A HE   1 
ATOM   5917 H HH11 . ARG   A 1 388 ? 26.00552 -24.87580 7.10409   1.000 59.27709  ?  388 ARG   A HH11 1 
ATOM   5918 H HH12 . ARG   A 1 388 ? 25.12292 -25.64205 8.02748   1.000 59.27709  ?  388 ARG   A HH12 1 
ATOM   5919 H HH21 . ARG   A 1 388 ? 27.01566 -28.32019 8.30659   1.000 68.37034  ?  388 ARG   A HH21 1 
ATOM   5920 H HH22 . ARG   A 1 388 ? 25.73005 -27.71347 8.75142   1.000 68.37034  ?  388 ARG   A HH22 1 
ATOM   5921 N N    . LYS   A 1 389 ? 26.41419 -28.64961 2.37007   1.000 67.41510  ?  389 LYS   A N    1 
ATOM   5922 C CA   . LYS   A 1 389 ? 26.84378 -30.00542 2.05349   1.000 70.92468  ?  389 LYS   A CA   1 
ATOM   5923 C C    . LYS   A 1 389 ? 26.30052 -30.48249 0.71119   1.000 75.57624  ?  389 LYS   A C    1 
ATOM   5924 O O    . LYS   A 1 389 ? 26.02482 -31.67602 0.54291   1.000 78.06719  ?  389 LYS   A O    1 
ATOM   5925 C CB   . LYS   A 1 389 ? 26.40387 -30.97014 3.15358   1.000 69.71278  ?  389 LYS   A CB   1 
ATOM   5926 C CG   . LYS   A 1 389 ? 26.32509 -30.37112 4.54845   1.000 70.60790  ?  389 LYS   A CG   1 
ATOM   5927 C CD   . LYS   A 1 389 ? 26.00220 -31.45240 5.57519   1.000 64.80095  ?  389 LYS   A CD   1 
ATOM   5928 C CE   . LYS   A 1 389 ? 25.95395 -30.89534 6.98393   1.000 70.03499  ?  389 LYS   A CE   1 
ATOM   5929 N NZ   . LYS   A 1 389 ? 25.78258 -31.97068 7.99878   1.000 74.63041  ?  389 LYS   A NZ   1 
ATOM   5930 H H    . LYS   A 1 389 ? 25.60192 -28.61257 2.65014   1.000 80.90363  ?  389 LYS   A H    1 
ATOM   5931 H HA   . LYS   A 1 389 ? 27.81268 -30.01168 2.00771   1.000 85.11512  ?  389 LYS   A HA   1 
ATOM   5932 H HB2  . LYS   A 1 389 ? 25.52091 -31.30494 2.93180   1.000 83.66085  ?  389 LYS   A HB2  1 
ATOM   5933 H HB3  . LYS   A 1 389 ? 27.03764 -31.70363 3.18868   1.000 83.66085  ?  389 LYS   A HB3  1 
ATOM   5934 H HG2  . LYS   A 1 389 ? 27.17780 -29.97037 4.77905   1.000 84.73498  ?  389 LYS   A HG2  1 
ATOM   5935 H HG3  . LYS   A 1 389 ? 25.62510 -29.70016 4.57531   1.000 84.73498  ?  389 LYS   A HG3  1 
ATOM   5936 H HD2  . LYS   A 1 389 ? 25.13596 -31.83855 5.37171   1.000 77.76664  ?  389 LYS   A HD2  1 
ATOM   5937 H HD3  . LYS   A 1 389 ? 26.68704 -32.13861 5.54349   1.000 77.76664  ?  389 LYS   A HD3  1 
ATOM   5938 H HE2  . LYS   A 1 389 ? 26.78367 -30.42950 7.17229   1.000 84.04749  ?  389 LYS   A HE2  1 
ATOM   5939 H HE3  . LYS   A 1 389 ? 25.20519 -30.28346 7.06048   1.000 84.04749  ?  389 LYS   A HE3  1 
ATOM   5940 H HZ1  . LYS   A 1 389 ? 25.71075 -31.61404 8.81103   1.000 89.56199  ?  389 LYS   A HZ1  1 
ATOM   5941 H HZ2  . LYS   A 1 389 ? 25.04716 -32.44029 7.82346   1.000 89.56199  ?  389 LYS   A HZ2  1 
ATOM   5942 H HZ3  . LYS   A 1 389 ? 26.48468 -32.51744 7.98446   1.000 89.56199  ?  389 LYS   A HZ3  1 
ATOM   5943 N N    . GLU   A 1 390 ? 26.13313 -29.57360 -0.24491  1.000 73.34276  ?  390 GLU   A N    1 
ATOM   5944 C CA   . GLU   A 1 390 ? 25.50972 -29.87595 -1.52537  1.000 72.97242  ?  390 GLU   A CA   1 
ATOM   5945 C C    . GLU   A 1 390 ? 26.49504 -29.57094 -2.64173  1.000 77.13505  ?  390 GLU   A C    1 
ATOM   5946 O O    . GLU   A 1 390 ? 27.13123 -28.51173 -2.63889  1.000 71.23990  ?  390 GLU   A O    1 
ATOM   5947 C CB   . GLU   A 1 390 ? 24.22450 -29.06189 -1.70937  1.000 73.82319  ?  390 GLU   A CB   1 
ATOM   5948 C CG   . GLU   A 1 390 ? 23.26737 -29.62587 -2.74200  1.000 78.92376  ?  390 GLU   A CG   1 
ATOM   5949 C CD   . GLU   A 1 390 ? 21.92414 -28.92977 -2.72415  1.000 76.27133  ?  390 GLU   A CD   1 
ATOM   5950 O OE1  . GLU   A 1 390 ? 21.89941 -27.68510 -2.59790  1.000 66.87130  ?  390 GLU   A OE1  1 
ATOM   5951 O OE2  . GLU   A 1 390 ? 20.89372 -29.63076 -2.82677  1.000 82.94200  -1 390 GLU   A OE2  1 
ATOM   5952 H H    . GLU   A 1 390 ? 26.38004 -28.75311 -0.17111  1.000 88.01681  ?  390 GLU   A H    1 
ATOM   5953 H HA   . GLU   A 1 390 ? 25.28360 -30.81824 -1.56861  1.000 87.57240  ?  390 GLU   A HA   1 
ATOM   5954 H HB2  . GLU   A 1 390 ? 23.75501 -29.02933 -0.86118  1.000 88.59334  ?  390 GLU   A HB2  1 
ATOM   5955 H HB3  . GLU   A 1 390 ? 24.46417 -28.16501 -1.99055  1.000 88.59334  ?  390 GLU   A HB3  1 
ATOM   5956 H HG2  . GLU   A 1 390 ? 23.65238 -29.51545 -3.62544  1.000 94.71402  ?  390 GLU   A HG2  1 
ATOM   5957 H HG3  . GLU   A 1 390 ? 23.12150 -30.56721 -2.55896  1.000 94.71402  ?  390 GLU   A HG3  1 
ATOM   5958 N N    . LYS   A 1 391 ? 26.62298 -30.49867 -3.58702  1.000 82.79546  ?  391 LYS   A N    1 
ATOM   5959 C CA   . LYS   A 1 391 ? 27.48214 -30.32775 -4.75537  1.000 86.53665  ?  391 LYS   A CA   1 
ATOM   5960 C C    . LYS   A 1 391 ? 26.57387 -30.10221 -5.96085  1.000 88.61552  ?  391 LYS   A C    1 
ATOM   5961 O O    . LYS   A 1 391 ? 26.00083 -31.05026 -6.50597  1.000 90.34713  ?  391 LYS   A O    1 
ATOM   5962 C CB   . LYS   A 1 391 ? 28.39136 -31.53666 -4.95432  1.000 89.23292  ?  391 LYS   A CB   1 
ATOM   5963 C CG   . LYS   A 1 391 ? 29.62405 -31.23363 -5.79936  1.000 100.76782 ?  391 LYS   A CG   1 
ATOM   5964 C CD   . LYS   A 1 391 ? 30.31950 -32.49501 -6.29334  1.000 99.77683  ?  391 LYS   A CD   1 
ATOM   5965 C CE   . LYS   A 1 391 ? 29.50825 -33.20102 -7.37031  1.000 98.56749  ?  391 LYS   A CE   1 
ATOM   5966 N NZ   . LYS   A 1 391 ? 30.27220 -34.30663 -8.01312  1.000 102.22282 ?  391 LYS   A NZ   1 
ATOM   5967 H H    . LYS   A 1 391 ? 26.21175 -31.25385 -3.57270  1.000 99.36005  ?  391 LYS   A H    1 
ATOM   5968 H HA   . LYS   A 1 391 ? 28.04466 -29.54688 -4.63408  1.000 103.84949 ?  391 LYS   A HA   1 
ATOM   5969 H HB2  . LYS   A 1 391 ? 28.69407 -31.84721 -4.08666  1.000 107.08500 ?  391 LYS   A HB2  1 
ATOM   5970 H HB3  . LYS   A 1 391 ? 27.88912 -32.23640 -5.40043  1.000 107.08500 ?  391 LYS   A HB3  1 
ATOM   5971 H HG2  . LYS   A 1 391 ? 29.35749 -30.71471 -6.57433  1.000 120.92689 ?  391 LYS   A HG2  1 
ATOM   5972 H HG3  . LYS   A 1 391 ? 30.25862 -30.73046 -5.26546  1.000 120.92689 ?  391 LYS   A HG3  1 
ATOM   5973 H HD2  . LYS   A 1 391 ? 31.18234 -32.25914 -6.66853  1.000 119.73770 ?  391 LYS   A HD2  1 
ATOM   5974 H HD3  . LYS   A 1 391 ? 30.43698 -33.10785 -5.55070  1.000 119.73770 ?  391 LYS   A HD3  1 
ATOM   5975 H HE2  . LYS   A 1 391 ? 28.70852 -33.57802 -6.97131  1.000 118.28649 ?  391 LYS   A HE2  1 
ATOM   5976 H HE3  . LYS   A 1 391 ? 29.26595 -32.56111 -8.05785  1.000 118.28649 ?  391 LYS   A HE3  1 
ATOM   5977 H HZ1  . LYS   A 1 391 ? 29.74358 -34.75967 -8.56757  1.000 122.67289 ?  391 LYS   A HZ1  1 
ATOM   5978 H HZ2  . LYS   A 1 391 ? 30.95772 -33.97519 -8.47389  1.000 122.67289 ?  391 LYS   A HZ2  1 
ATOM   5979 H HZ3  . LYS   A 1 391 ? 30.58360 -34.86276 -7.39196  1.000 122.67289 ?  391 LYS   A HZ3  1 
ATOM   5980 N N    . VAL   A 1 392 ? 26.44043 -28.83961 -6.36852  1.000 88.79200  ?  392 VAL   A N    1 
ATOM   5981 C CA   . VAL   A 1 392 ? 25.58023 -28.45299 -7.47676  1.000 86.69936  ?  392 VAL   A CA   1 
ATOM   5982 C C    . VAL   A 1 392 ? 26.36654 -27.53627 -8.40239  1.000 87.51634  ?  392 VAL   A C    1 
ATOM   5983 O O    . VAL   A 1 392 ? 27.33173 -26.88337 -7.99898  1.000 85.48661  ?  392 VAL   A O    1 
ATOM   5984 C CB   . VAL   A 1 392 ? 24.28629 -27.75947 -6.99793  1.000 76.63364  ?  392 VAL   A CB   1 
ATOM   5985 C CG1  . VAL   A 1 392 ? 23.35974 -28.76958 -6.33853  1.000 82.27008  ?  392 VAL   A CG1  1 
ATOM   5986 C CG2  . VAL   A 1 392 ? 24.61432 -26.62605 -6.04014  1.000 69.83201  ?  392 VAL   A CG2  1 
ATOM   5987 H H    . VAL   A 1 392 ? 26.85009 -28.17546 -6.00702  1.000 106.55591 ?  392 VAL   A H    1 
ATOM   5988 H HA   . VAL   A 1 392 ? 25.32742 -29.24424 -7.97766  1.000 104.04474 ?  392 VAL   A HA   1 
ATOM   5989 H HB   . VAL   A 1 392 ? 23.82705 -27.38170 -7.76428  1.000 91.96587  ?  392 VAL   A HB   1 
ATOM   5990 H HG11 . VAL   A 1 392 ? 22.74076 -28.29885 -5.75872  1.000 98.72961  ?  392 VAL   A HG11 1 
ATOM   5991 H HG12 . VAL   A 1 392 ? 22.87049 -29.24603 -7.02739  1.000 98.72961  ?  392 VAL   A HG12 1 
ATOM   5992 H HG13 . VAL   A 1 392 ? 23.89086 -29.39300 -5.81878  1.000 98.72961  ?  392 VAL   A HG13 1 
ATOM   5993 H HG21 . VAL   A 1 392 ? 23.79466 -26.16309 -5.80619  1.000 83.80391  ?  392 VAL   A HG21 1 
ATOM   5994 H HG22 . VAL   A 1 392 ? 25.02481 -26.99535 -5.24263  1.000 83.80391  ?  392 VAL   A HG22 1 
ATOM   5995 H HG23 . VAL   A 1 392 ? 25.22797 -26.01315 -6.47451  1.000 83.80391  ?  392 VAL   A HG23 1 
ATOM   5996 N N    . LYS   A 1 393 ? 25.93717 -27.49259 -9.65885  1.000 87.42823  ?  393 LYS   A N    1 
ATOM   5997 C CA   . LYS   A 1 393 ? 26.66204 -26.75401 -10.67756 1.000 86.85479  ?  393 LYS   A CA   1 
ATOM   5998 C C    . LYS   A 1 393 ? 26.07997 -25.35190 -10.82967 1.000 81.25880  ?  393 LYS   A C    1 
ATOM   5999 O O    . LYS   A 1 393 ? 24.92087 -25.09153 -10.50007 1.000 82.47782  ?  393 LYS   A O    1 
ATOM   6000 C CB   . LYS   A 1 393 ? 26.62640 -27.48226 -12.02507 1.000 87.45694  ?  393 LYS   A CB   1 
ATOM   6001 C CG   . LYS   A 1 393 ? 26.45905 -29.01437 -11.99691 1.000 88.31561  ?  393 LYS   A CG   1 
ATOM   6002 C CD   . LYS   A 1 393 ? 27.11018 -29.74742 -10.81065 1.000 99.03451  ?  393 LYS   A CD   1 
ATOM   6003 C CE   . LYS   A 1 393 ? 28.58498 -29.42725 -10.61021 1.000 97.26164  ?  393 LYS   A CE   1 
ATOM   6004 N NZ   . LYS   A 1 393 ? 29.26648 -30.52404 -9.85626  1.000 104.39111 ?  393 LYS   A NZ   1 
ATOM   6005 H H    . LYS   A 1 393 ? 25.22668 -27.88445 -9.94390  1.000 104.91939 ?  393 LYS   A H    1 
ATOM   6006 H HA   . LYS   A 1 393 ? 27.59115 -26.67846 -10.40934 1.000 104.23125 ?  393 LYS   A HA   1 
ATOM   6007 H HB2  . LYS   A 1 393 ? 25.88171 -27.12779 -12.53566 1.000 104.95383 ?  393 LYS   A HB2  1 
ATOM   6008 H HB3  . LYS   A 1 393 ? 27.46076 -27.29933 -12.48471 1.000 104.95383 ?  393 LYS   A HB3  1 
ATOM   6009 H HG2  . LYS   A 1 393 ? 25.51048 -29.21529 -11.96975 1.000 105.98424 ?  393 LYS   A HG2  1 
ATOM   6010 H HG3  . LYS   A 1 393 ? 26.85198 -29.37720 -12.80614 1.000 105.98424 ?  393 LYS   A HG3  1 
ATOM   6011 H HD2  . LYS   A 1 393 ? 26.64321 -29.49872 -9.99764  1.000 118.84692 ?  393 LYS   A HD2  1 
ATOM   6012 H HD3  . LYS   A 1 393 ? 27.03514 -30.70335 -10.95716 1.000 118.84692 ?  393 LYS   A HD3  1 
ATOM   6013 H HE2  . LYS   A 1 393 ? 29.01637 -29.33247 -11.47381 1.000 116.71948 ?  393 LYS   A HE2  1 
ATOM   6014 H HE3  . LYS   A 1 393 ? 28.67214 -28.60456 -10.10375 1.000 116.71948 ?  393 LYS   A HE3  1 
ATOM   6015 H HZ1  . LYS   A 1 393 ? 30.12005 -30.31347 -9.71778  1.000 125.27484 ?  393 LYS   A HZ1  1 
ATOM   6016 H HZ2  . LYS   A 1 393 ? 28.86788 -30.64618 -9.06993  1.000 125.27484 ?  393 LYS   A HZ2  1 
ATOM   6017 H HZ3  . LYS   A 1 393 ? 29.22771 -31.28232 -10.32060 1.000 125.27484 ?  393 LYS   A HZ3  1 
ATOM   6018 N N    . ARG   A 1 394 ? 26.91264 -24.44485 -11.34721 1.000 76.05184  ?  394 ARG   A N    1 
ATOM   6019 C CA   . ARG   A 1 394 ? 26.52586 -23.04211 -11.46581 1.000 76.77643  ?  394 ARG   A CA   1 
ATOM   6020 C C    . ARG   A 1 394 ? 25.17359 -22.87492 -12.14419 1.000 71.87919  ?  394 ARG   A C    1 
ATOM   6021 O O    . ARG   A 1 394 ? 24.45502 -21.90540 -11.87410 1.000 69.37907  ?  394 ARG   A O    1 
ATOM   6022 C CB   . ARG   A 1 394 ? 27.60421 -22.28238 -12.23789 1.000 79.28416  ?  394 ARG   A CB   1 
ATOM   6023 C CG   . ARG   A 1 394 ? 28.94990 -22.25853 -11.53010 1.000 93.26701  ?  394 ARG   A CG   1 
ATOM   6024 C CD   . ARG   A 1 394 ? 30.10635 -22.09981 -12.50277 1.000 97.89456  ?  394 ARG   A CD   1 
ATOM   6025 N NE   . ARG   A 1 394 ? 31.18520 -21.32288 -11.90678 1.000 102.07726 ?  394 ARG   A NE   1 
ATOM   6026 C CZ   . ARG   A 1 394 ? 31.84688 -21.68444 -10.81545 1.000 103.25499 ?  394 ARG   A CZ   1 
ATOM   6027 N NH1  . ARG   A 1 394 ? 31.56344 -22.80893 -10.17446 1.000 94.61627  ?  394 ARG   A NH1  1 
ATOM   6028 N NH2  . ARG   A 1 394 ? 32.81243 -20.89591 -10.35267 1.000 110.52472 ?  394 ARG   A NH2  1 
ATOM   6029 H H    . ARG   A 1 394 ? 27.70434 -24.61687 -11.63570 1.000 91.26771  ?  394 ARG   A H    1 
ATOM   6030 H HA   . ARG   A 1 394 ? 26.45348 -22.65939 -10.57745 1.000 92.13722  ?  394 ARG   A HA   1 
ATOM   6031 H HB2  . ARG   A 1 394 ? 27.72931 -22.70697 -13.10101 1.000 95.14649  ?  394 ARG   A HB2  1 
ATOM   6032 H HB3  . ARG   A 1 394 ? 27.31501 -21.36439 -12.35855 1.000 95.14649  ?  394 ARG   A HB3  1 
ATOM   6033 H HG2  . ARG   A 1 394 ? 28.97129 -21.51209 -10.91101 1.000 111.92592 ?  394 ARG   A HG2  1 
ATOM   6034 H HG3  . ARG   A 1 394 ? 29.07194 -23.09203 -11.04916 1.000 111.92592 ?  394 ARG   A HG3  1 
ATOM   6035 H HD2  . ARG   A 1 394 ? 30.45200 -22.97467 -12.73948 1.000 117.47898 ?  394 ARG   A HD2  1 
ATOM   6036 H HD3  . ARG   A 1 394 ? 29.79843 -21.63834 -13.29846 1.000 117.47898 ?  394 ARG   A HD3  1 
ATOM   6037 H HE   . ARG   A 1 394 ? 31.40688 -20.58365 -12.28625 1.000 122.49822 ?  394 ARG   A HE   1 
ATOM   6038 H HH11 . ARG   A 1 394 ? 30.93804 -23.32319 -10.46429 1.000 113.54503 ?  394 ARG   A HH11 1 
ATOM   6039 H HH12 . ARG   A 1 394 ? 32.00488 -23.02452 -9.46859  1.000 113.54503 ?  394 ARG   A HH12 1 
ATOM   6040 H HH21 . ARG   A 1 394 ? 33.00078 -20.16232 -10.76005 1.000 132.63516 ?  394 ARG   A HH21 1 
ATOM   6041 H HH22 . ARG   A 1 394 ? 33.24854 -21.11953 -9.64598  1.000 132.63516 ?  394 ARG   A HH22 1 
ATOM   6042 N N    . GLU   A 1 395 ? 24.80893 -23.80743 -13.02235 1.000 74.69527  ?  395 GLU   A N    1 
ATOM   6043 C CA   . GLU   A 1 395 ? 23.53816 -23.70463 -13.72817 1.000 71.81304  ?  395 GLU   A CA   1 
ATOM   6044 C C    . GLU   A 1 395 ? 22.36502 -23.96083 -12.79240 1.000 64.69353  ?  395 GLU   A C    1 
ATOM   6045 O O    . GLU   A 1 395 ? 21.34249 -23.26805 -12.86361 1.000 54.56435  ?  395 GLU   A O    1 
ATOM   6046 C CB   . GLU   A 1 395 ? 23.51770 -24.68819 -14.89545 1.000 86.00602  ?  395 GLU   A CB   1 
ATOM   6047 C CG   . GLU   A 1 395 ? 24.57314 -24.41484 -15.95675 1.000 101.71503 ?  395 GLU   A CG   1 
ATOM   6048 C CD   . GLU   A 1 395 ? 25.94944 -24.96822 -15.61209 1.000 98.24089  ?  395 GLU   A CD   1 
ATOM   6049 O OE1  . GLU   A 1 395 ? 26.21528 -25.23396 -14.42169 1.000 89.44022  ?  395 GLU   A OE1  1 
ATOM   6050 O OE2  . GLU   A 1 395 ? 26.76714 -25.14097 -16.54115 1.000 102.95590 -1 395 GLU   A OE2  1 
ATOM   6051 H H    . GLU   A 1 395 ? 25.27462 -24.50154 -13.22471 1.000 89.63983  ?  395 GLU   A H    1 
ATOM   6052 H HA   . GLU   A 1 395 ? 23.44544 -22.80708 -14.08412 1.000 86.18116  ?  395 GLU   A HA   1 
ATOM   6053 H HB2  . GLU   A 1 395 ? 23.67069 -25.58199 -14.55103 1.000 103.21273 ?  395 GLU   A HB2  1 
ATOM   6054 H HB3  . GLU   A 1 395 ? 22.64916 -24.64231 -15.32491 1.000 103.21273 ?  395 GLU   A HB3  1 
ATOM   6055 H HG2  . GLU   A 1 395 ? 24.29076 -24.82315 -16.79008 1.000 122.06354 ?  395 GLU   A HG2  1 
ATOM   6056 H HG3  . GLU   A 1 395 ? 24.66040 -23.45546 -16.07022 1.000 122.06354 ?  395 GLU   A HG3  1 
ATOM   6057 N N    . GLU   A 1 396 ? 22.49234 -24.95435 -11.90982 1.000 71.93271  ?  396 GLU   A N    1 
ATOM   6058 C CA   . GLU   A 1 396 ? 21.41497 -25.24700 -10.97104 1.000 66.04222  ?  396 GLU   A CA   1 
ATOM   6059 C C    . GLU   A 1 396 ? 21.31612 -24.17085 -9.89981  1.000 64.25057  ?  396 GLU   A C    1 
ATOM   6060 O O    . GLU   A 1 396 ? 20.21137 -23.80109 -9.48411  1.000 60.51441  ?  396 GLU   A O    1 
ATOM   6061 C CB   . GLU   A 1 396 ? 21.63050 -26.61812 -10.33242 1.000 68.12324  ?  396 GLU   A CB   1 
ATOM   6062 C CG   . GLU   A 1 396 ? 20.60395 -26.97509 -9.26396  1.000 63.73902  ?  396 GLU   A CG   1 
ATOM   6063 C CD   . GLU   A 1 396 ? 19.18987 -27.04928 -9.81030  1.000 64.27372  ?  396 GLU   A CD   1 
ATOM   6064 O OE1  . GLU   A 1 396 ? 19.01027 -26.87061 -11.03636 1.000 66.46943  ?  396 GLU   A OE1  1 
ATOM   6065 O OE2  . GLU   A 1 396 ? 18.25800 -27.29329 -9.01225  1.000 63.23781  -1 396 GLU   A OE2  1 
ATOM   6066 H H    . GLU   A 1 396 ? 23.18116 -25.46403 -11.83669 1.000 86.32476  ?  396 GLU   A H    1 
ATOM   6067 H HA   . GLU   A 1 396 ? 20.57547 -25.27163 -11.45635 1.000 79.25617  ?  396 GLU   A HA   1 
ATOM   6068 H HB2  . GLU   A 1 396 ? 21.58165 -27.29472 -11.02577 1.000 81.75339  ?  396 GLU   A HB2  1 
ATOM   6069 H HB3  . GLU   A 1 396 ? 22.50645 -26.63246 -9.91600  1.000 81.75339  ?  396 GLU   A HB3  1 
ATOM   6070 H HG2  . GLU   A 1 396 ? 20.82641 -27.84146 -8.88872  1.000 76.49233  ?  396 GLU   A HG2  1 
ATOM   6071 H HG3  . GLU   A 1 396 ? 20.62208 -26.29818 -8.56943  1.000 76.49233  ?  396 GLU   A HG3  1 
ATOM   6072 N N    . VAL   A 1 397 ? 22.45953 -23.65913 -9.43880  1.000 63.87073  ?  397 VAL   A N    1 
ATOM   6073 C CA   . VAL   A 1 397 ? 22.44024 -22.57837 -8.45891  1.000 62.90874  ?  397 VAL   A CA   1 
ATOM   6074 C C    . VAL   A 1 397 ? 21.73217 -21.36184 -9.03757  1.000 59.96991  ?  397 VAL   A C    1 
ATOM   6075 O O    . VAL   A 1 397 ? 20.97757 -20.67168 -8.34171  1.000 54.17785  ?  397 VAL   A O    1 
ATOM   6076 C CB   . VAL   A 1 397 ? 23.87412 -22.24088 -8.00840  1.000 64.92942  ?  397 VAL   A CB   1 
ATOM   6077 C CG1  . VAL   A 1 397 ? 23.85546 -21.16326 -6.93683  1.000 64.93178  ?  397 VAL   A CG1  1 
ATOM   6078 C CG2  . VAL   A 1 397 ? 24.58194 -23.48851 -7.49955  1.000 69.60437  ?  397 VAL   A CG2  1 
ATOM   6079 H H    . VAL   A 1 397 ? 23.24545 -23.91682 -9.67444  1.000 76.65038  ?  397 VAL   A H    1 
ATOM   6080 H HA   . VAL   A 1 397 ? 21.94532 -22.87265 -7.67830  1.000 75.49599  ?  397 VAL   A HA   1 
ATOM   6081 H HB   . VAL   A 1 397 ? 24.36962 -21.90203 -8.77035  1.000 77.92081  ?  397 VAL   A HB   1 
ATOM   6082 H HG11 . VAL   A 1 397 ? 24.75311 -21.05009 -6.58710  1.000 77.92365  ?  397 VAL   A HG11 1 
ATOM   6083 H HG12 . VAL   A 1 397 ? 23.54647 -20.33214 -7.33011  1.000 77.92365  ?  397 VAL   A HG12 1 
ATOM   6084 H HG13 . VAL   A 1 397 ? 23.25517 -21.43580 -6.22530  1.000 77.92365  ?  397 VAL   A HG13 1 
ATOM   6085 H HG21 . VAL   A 1 397 ? 25.39848 -23.22579 -7.04662  1.000 83.53075  ?  397 VAL   A HG21 1 
ATOM   6086 H HG22 . VAL   A 1 397 ? 23.99636 -23.95416 -6.88216  1.000 83.53075  ?  397 VAL   A HG22 1 
ATOM   6087 H HG23 . VAL   A 1 397 ? 24.79156 -24.06218 -8.25311  1.000 83.53075  ?  397 VAL   A HG23 1 
ATOM   6088 N N    . ASP   A 1 398 ? 21.95099 -21.09043 -10.32553 1.000 62.56271  ?  398 ASP   A N    1 
ATOM   6089 C CA   . ASP   A 1 398 ? 21.31790 -19.93954 -10.95982 1.000 60.73328  ?  398 ASP   A CA   1 
ATOM   6090 C C    . ASP   A 1 398 ? 19.83874 -20.19230 -11.22121 1.000 59.09932  ?  398 ASP   A C    1 
ATOM   6091 O O    . ASP   A 1 398 ? 19.01277 -19.28292 -11.07248 1.000 58.81486  ?  398 ASP   A O    1 
ATOM   6092 C CB   . ASP   A 1 398 ? 22.04487 -19.60098 -12.25952 1.000 63.57262  ?  398 ASP   A CB   1 
ATOM   6093 C CG   . ASP   A 1 398 ? 23.37542 -18.91682 -12.01863 1.000 66.81880  ?  398 ASP   A CG   1 
ATOM   6094 O OD1  . ASP   A 1 398 ? 24.10213 -18.65921 -13.00680 1.000 70.40963  ?  398 ASP   A OD1  1 
ATOM   6095 O OD2  . ASP   A 1 398 ? 23.69381 -18.63979 -10.84201 1.000 66.38274  -1 398 ASP   A OD2  1 
ATOM   6096 H H    . ASP   A 1 398 ? 22.45581 -21.55222 -10.84660 1.000 75.08076  ?  398 ASP   A H    1 
ATOM   6097 H HA   . ASP   A 1 398 ? 21.38710 -19.17590 -10.36570 1.000 72.88544  ?  398 ASP   A HA   1 
ATOM   6098 H HB2  . ASP   A 1 398 ? 22.21223 -20.41985 -12.75179 1.000 76.29265  ?  398 ASP   A HB2  1 
ATOM   6099 H HB3  . ASP   A 1 398 ? 21.49071 -19.00437 -12.78664 1.000 76.29265  ?  398 ASP   A HB3  1 
ATOM   6100 N N    . ARG   A 1 399 ? 19.48385 -21.41701 -11.61596 1.000 55.63895  ?  399 ARG   A N    1 
ATOM   6101 C CA   . ARG   A 1 399 ? 18.07642 -21.73955 -11.81778 1.000 56.21362  ?  399 ARG   A CA   1 
ATOM   6102 C C    . ARG   A 1 399 ? 17.27845 -21.52425 -10.53824 1.000 56.28888  ?  399 ARG   A C    1 
ATOM   6103 O O    . ARG   A 1 399 ? 16.16747 -20.98193 -10.57351 1.000 54.81816  ?  399 ARG   A O    1 
ATOM   6104 C CB   . ARG   A 1 399 ? 17.93183 -23.18224 -12.29829 1.000 61.77285  ?  399 ARG   A CB   1 
ATOM   6105 C CG   . ARG   A 1 399 ? 16.53020 -23.53527 -12.77476 1.000 62.20748  ?  399 ARG   A CG   1 
ATOM   6106 C CD   . ARG   A 1 399 ? 16.27206 -25.02480 -12.70401 1.000 61.54736  ?  399 ARG   A CD   1 
ATOM   6107 N NE   . ARG   A 1 399 ? 16.21904 -25.49897 -11.32618 1.000 66.71397  ?  399 ARG   A NE   1 
ATOM   6108 C CZ   . ARG   A 1 399 ? 15.17553 -25.35139 -10.51959 1.000 67.72776  ?  399 ARG   A CZ   1 
ATOM   6109 N NH1  . ARG   A 1 399 ? 14.07821 -24.72471 -10.91355 1.000 82.53735  ?  399 ARG   A NH1  1 
ATOM   6110 N NH2  . ARG   A 1 399 ? 15.23424 -25.84400 -9.28551  1.000 60.99986  ?  399 ARG   A NH2  1 
ATOM   6111 H H    . ARG   A 1 399 ? 20.02873 -22.06427 -11.77004 1.000 66.77224  ?  399 ARG   A H    1 
ATOM   6112 H HA   . ARG   A 1 399 ? 17.71635 -21.15635 -12.50418 1.000 67.46185  ?  399 ARG   A HA   1 
ATOM   6113 H HB2  . ARG   A 1 399 ? 18.54098 -23.32611 -13.03933 1.000 74.13292  ?  399 ARG   A HB2  1 
ATOM   6114 H HB3  . ARG   A 1 399 ? 18.15391 -23.77809 -11.56580 1.000 74.13292  ?  399 ARG   A HB3  1 
ATOM   6115 H HG2  . ARG   A 1 399 ? 15.87860 -23.08706 -12.21314 1.000 74.65448  ?  399 ARG   A HG2  1 
ATOM   6116 H HG3  . ARG   A 1 399 ? 16.42442 -23.25212 -13.69646 1.000 74.65448  ?  399 ARG   A HG3  1 
ATOM   6117 H HD2  . ARG   A 1 399 ? 15.42170 -25.22280 -13.12662 1.000 73.86233  ?  399 ARG   A HD2  1 
ATOM   6118 H HD3  . ARG   A 1 399 ? 16.98690 -25.49566 -13.16030 1.000 73.86233  ?  399 ARG   A HD3  1 
ATOM   6119 H HE   . ARG   A 1 399 ? 16.91188 -25.90215 -11.01468 1.000 80.06227  ?  399 ARG   A HE   1 
ATOM   6120 H HH11 . ARG   A 1 399 ? 14.02964 -24.40162 -11.70907 1.000 99.05033  ?  399 ARG   A HH11 1 
ATOM   6121 H HH12 . ARG   A 1 399 ? 13.41383 -24.64062 -10.37398 1.000 99.05033  ?  399 ARG   A HH12 1 
ATOM   6122 H HH21 . ARG   A 1 399 ? 15.94254 -26.25237 -9.01877  1.000 73.20533  ?  399 ARG   A HH21 1 
ATOM   6123 H HH22 . ARG   A 1 399 ? 14.56391 -25.75414 -8.75431  1.000 73.20533  ?  399 ARG   A HH22 1 
ATOM   6124 N N    . ARG   A 1 400 ? 17.83144 -21.94274 -9.39628  1.000 59.63797  ?  400 ARG   A N    1 
ATOM   6125 C CA   . ARG   A 1 400 ? 17.13861 -21.76198 -8.12358  1.000 57.59389  ?  400 ARG   A CA   1 
ATOM   6126 C C    . ARG   A 1 400 ? 16.91226 -20.28585 -7.82186  1.000 55.12456  ?  400 ARG   A C    1 
ATOM   6127 O O    . ARG   A 1 400 ? 15.82740 -19.89449 -7.37632  1.000 58.43485  ?  400 ARG   A O    1 
ATOM   6128 C CB   . ARG   A 1 400 ? 17.93673 -22.42391 -6.99890  1.000 56.83811  ?  400 ARG   A CB   1 
ATOM   6129 C CG   . ARG   A 1 400 ? 18.04180 -23.93365 -7.13501  1.000 57.83039  ?  400 ARG   A CG   1 
ATOM   6130 C CD   . ARG   A 1 400 ? 19.12841 -24.52000 -6.25107  1.000 55.16055  ?  400 ARG   A CD   1 
ATOM   6131 N NE   . ARG   A 1 400 ? 19.08855 -25.97835 -6.26422  1.000 63.49479  ?  400 ARG   A NE   1 
ATOM   6132 C CZ   . ARG   A 1 400 ? 20.00408 -26.76450 -5.71388  1.000 67.10366  ?  400 ARG   A CZ   1 
ATOM   6133 N NH1  . ARG   A 1 400 ? 21.06179 -26.26625 -5.09423  1.000 68.27301  ?  400 ARG   A NH1  1 
ATOM   6134 N NH2  . ARG   A 1 400 ? 19.85530 -28.08477 -5.78977  1.000 68.26098  ?  400 ARG   A NH2  1 
ATOM   6135 H H    . ARG   A 1 400 ? 18.59714 -22.32923 -9.33355  1.000 71.57107  ?  400 ARG   A H    1 
ATOM   6136 H HA   . ARG   A 1 400 ? 16.27110 -22.19298 -8.17418  1.000 69.11817  ?  400 ARG   A HA   1 
ATOM   6137 H HB2  . ARG   A 1 400 ? 18.83684 -22.06239 -6.99992  1.000 68.21123  ?  400 ARG   A HB2  1 
ATOM   6138 H HB3  . ARG   A 1 400 ? 17.50292 -22.23159 -6.15290  1.000 68.21123  ?  400 ARG   A HB3  1 
ATOM   6139 H HG2  . ARG   A 1 400 ? 17.19663 -24.33542 -6.87976  1.000 69.40198  ?  400 ARG   A HG2  1 
ATOM   6140 H HG3  . ARG   A 1 400 ? 18.25017 -24.15607 -8.05589  1.000 69.40198  ?  400 ARG   A HG3  1 
ATOM   6141 H HD2  . ARG   A 1 400 ? 19.99682 -24.23424 -6.57529  1.000 66.19817  ?  400 ARG   A HD2  1 
ATOM   6142 H HD3  . ARG   A 1 400 ? 18.99927 -24.21812 -5.33833  1.000 66.19817  ?  400 ARG   A HD3  1 
ATOM   6143 H HE   . ARG   A 1 400 ? 18.42316 -26.35561 -6.65732  1.000 76.19925  ?  400 ARG   A HE   1 
ATOM   6144 H HH11 . ARG   A 1 400 ? 21.16757 -25.41441 -5.04148  1.000 81.93312  ?  400 ARG   A HH11 1 
ATOM   6145 H HH12 . ARG   A 1 400 ? 21.64344 -26.79427 -4.74426  1.000 81.93312  ?  400 ARG   A HH12 1 
ATOM   6146 H HH21 . ARG   A 1 400 ? 19.17206 -28.41809 -6.19187  1.000 81.91868  ?  400 ARG   A HH21 1 
ATOM   6147 H HH22 . ARG   A 1 400 ? 20.44239 -28.60465 -5.43671  1.000 81.91868  ?  400 ARG   A HH22 1 
ATOM   6148 N N    . VAL   A 1 401 ? 17.92312 -19.44873 -8.06226  1.000 48.78269  ?  401 VAL   A N    1 
ATOM   6149 C CA   . VAL   A 1 401 ? 17.78558 -18.02386 -7.78292  1.000 49.26860  ?  401 VAL   A CA   1 
ATOM   6150 C C    . VAL   A 1 401 ? 16.68244 -17.40275 -8.62789  1.000 55.88041  ?  401 VAL   A C    1 
ATOM   6151 O O    . VAL   A 1 401 ? 16.08582 -16.39239 -8.23506  1.000 58.06850  ?  401 VAL   A O    1 
ATOM   6152 C CB   . VAL   A 1 401 ? 19.13599 -17.31441 -8.00494  1.000 54.42549  ?  401 VAL   A CB   1 
ATOM   6153 C CG1  . VAL   A 1 401 ? 18.92829 -15.85349 -8.41120  1.000 58.98204  ?  401 VAL   A CG1  1 
ATOM   6154 C CG2  . VAL   A 1 401 ? 19.98577 -17.39941 -6.74684  1.000 49.14782  ?  401 VAL   A CG2  1 
ATOM   6155 H H    . VAL   A 1 401 ? 18.68742 -19.67893 -8.38236  1.000 58.54473  ?  401 VAL   A H    1 
ATOM   6156 H HA   . VAL   A 1 401 ? 17.53350 -17.91600 -6.85248  1.000 59.12783  ?  401 VAL   A HA   1 
ATOM   6157 H HB   . VAL   A 1 401 ? 19.60523 -17.75949 -8.72786  1.000 65.31609  ?  401 VAL   A HB   1 
ATOM   6158 H HG11 . VAL   A 1 401 ? 19.77209 -15.38129 -8.33428  1.000 70.78395  ?  401 VAL   A HG11 1 
ATOM   6159 H HG12 . VAL   A 1 401 ? 18.61423 -15.82235 -9.32842  1.000 70.78395  ?  401 VAL   A HG12 1 
ATOM   6160 H HG13 . VAL   A 1 401 ? 18.26997 -15.45249 -7.82237  1.000 70.78395  ?  401 VAL   A HG13 1 
ATOM   6161 H HG21 . VAL   A 1 401 ? 20.87969 -17.08068 -6.94741  1.000 58.98288  ?  401 VAL   A HG21 1 
ATOM   6162 H HG22 . VAL   A 1 401 ? 19.58487 -16.84766 -6.05709  1.000 58.98288  ?  401 VAL   A HG22 1 
ATOM   6163 H HG23 . VAL   A 1 401 ? 20.02221 -18.32284 -6.45215  1.000 58.98288  ?  401 VAL   A HG23 1 
ATOM   6164 N N    . LEU   A 1 402 ? 16.38889 -17.98267 -9.79191  1.000 59.43954  ?  402 LEU   A N    1 
ATOM   6165 C CA   . LEU   A 1 402 ? 15.39605 -17.41678 -10.69551 1.000 57.41381  ?  402 LEU   A CA   1 
ATOM   6166 C C    . LEU   A 1 402 ? 14.02570 -18.07185 -10.59210 1.000 63.31023  ?  402 LEU   A C    1 
ATOM   6167 O O    . LEU   A 1 402 ? 13.03121 -17.43827 -10.96180 1.000 65.25481  ?  402 LEU   A O    1 
ATOM   6168 C CB   . LEU   A 1 402 ? 15.88381 -17.52504 -12.14451 1.000 61.08323  ?  402 LEU   A CB   1 
ATOM   6169 C CG   . LEU   A 1 402 ? 17.07790 -16.64531 -12.51639 1.000 61.39733  ?  402 LEU   A CG   1 
ATOM   6170 C CD1  . LEU   A 1 402 ? 17.81435 -17.24137 -13.69563 1.000 52.11552  ?  402 LEU   A CD1  1 
ATOM   6171 C CD2  . LEU   A 1 402 ? 16.63193 -15.22677 -12.83680 1.000 64.65840  ?  402 LEU   A CD2  1 
ATOM   6172 H H    . LEU   A 1 402 ? 16.75373 -18.70657 -10.07909 1.000 71.33296  ?  402 LEU   A H    1 
ATOM   6173 H HA   . LEU   A 1 402 ? 15.28696 -16.47777 -10.47812 1.000 68.90208  ?  402 LEU   A HA   1 
ATOM   6174 H HB2  . LEU   A 1 402 ? 16.14275 -18.44532 -12.30861 1.000 73.30538  ?  402 LEU   A HB2  1 
ATOM   6175 H HB3  . LEU   A 1 402 ? 15.15101 -17.27720 -12.72972 1.000 73.30538  ?  402 LEU   A HB3  1 
ATOM   6176 H HG   . LEU   A 1 402 ? 17.68299 -16.60194 -11.75950 1.000 73.68230  ?  402 LEU   A HG   1 
ATOM   6177 H HD11 . LEU   A 1 402 ? 18.54240 -16.65072 -13.94460 1.000 62.54413  ?  402 LEU   A HD11 1 
ATOM   6178 H HD12 . LEU   A 1 402 ? 18.16467 -18.10989 -13.44296 1.000 62.54413  ?  402 LEU   A HD12 1 
ATOM   6179 H HD13 . LEU   A 1 402 ? 17.19724 -17.33680 -14.43790 1.000 62.54413  ?  402 LEU   A HD13 1 
ATOM   6180 H HD21 . LEU   A 1 402 ? 17.41565 -14.66306 -12.93120 1.000 77.59558  ?  402 LEU   A HD21 1 
ATOM   6181 H HD22 . LEU   A 1 402 ? 16.12778 -15.23380 -13.66546 1.000 77.59558  ?  402 LEU   A HD22 1 
ATOM   6182 H HD23 . LEU   A 1 402 ? 16.07459 -14.89993 -12.11330 1.000 77.59558  ?  402 LEU   A HD23 1 
ATOM   6183 N N    . GLU   A 1 403 ? 13.94318 -19.30988 -10.09601 1.000 69.65584  ?  403 GLU   A N    1 
ATOM   6184 C CA   . GLU   A 1 403 ? 12.70028 -20.07113 -10.12727 1.000 71.15291  ?  403 GLU   A CA   1 
ATOM   6185 C C    . GLU   A 1 403 ? 12.32754 -20.73088 -8.80724  1.000 70.21619  ?  403 GLU   A C    1 
ATOM   6186 O O    . GLU   A 1 403 ? 11.19057 -21.19735 -8.67948  1.000 75.64670  ?  403 GLU   A O    1 
ATOM   6187 C CB   . GLU   A 1 403 ? 12.77436 -21.16159 -11.20969 1.000 77.39269  ?  403 GLU   A CB   1 
ATOM   6188 C CG   . GLU   A 1 403 ? 12.76507 -20.61966 -12.62821 1.000 83.98287  ?  403 GLU   A CG   1 
ATOM   6189 C CD   . GLU   A 1 403 ? 13.41741 -21.55985 -13.62518 1.000 82.14181  ?  403 GLU   A CD   1 
ATOM   6190 O OE1  . GLU   A 1 403 ? 13.47907 -22.77834 -13.35196 1.000 73.70762  ?  403 GLU   A OE1  1 
ATOM   6191 O OE2  . GLU   A 1 403 ? 13.87143 -21.07837 -14.68661 1.000 84.90310  -1 403 GLU   A OE2  1 
ATOM   6192 H H    . GLU   A 1 403 ? 14.60039 -19.73034 -9.73422  1.000 83.59251  ?  403 GLU   A H    1 
ATOM   6193 H HA   . GLU   A 1 403 ? 11.98154 -19.46114 -10.35578 1.000 85.38900  ?  403 GLU   A HA   1 
ATOM   6194 H HB2  . GLU   A 1 403 ? 13.59559 -21.66379 -11.09024 1.000 92.87673  ?  403 GLU   A HB2  1 
ATOM   6195 H HB3  . GLU   A 1 403 ? 12.00890 -21.74942 -11.11256 1.000 92.87673  ?  403 GLU   A HB3  1 
ATOM   6196 H HG2  . GLU   A 1 403 ? 11.84640 -20.47941 -12.90621 1.000 100.78495 ?  403 GLU   A HG2  1 
ATOM   6197 H HG3  . GLU   A 1 403 ? 13.24961 -19.77959 -12.64803 1.000 100.78495 ?  403 GLU   A HG3  1 
ATOM   6198 N N    . THR   A 1 404 ? 13.22591 -20.78546 -7.83111  1.000 65.72196  ?  404 THR   A N    1 
ATOM   6199 C CA   . THR   A 1 404 ? 12.99612 -21.51401 -6.59167  1.000 62.09112  ?  404 THR   A CA   1 
ATOM   6200 C C    . THR   A 1 404 ? 12.73227 -20.54905 -5.44330  1.000 59.45379  ?  404 THR   A C    1 
ATOM   6201 O O    . THR   A 1 404 ? 13.40886 -19.52438 -5.31002  1.000 56.44285  ?  404 THR   A O    1 
ATOM   6202 C CB   . THR   A 1 404 ? 14.19813 -22.40052 -6.25337  1.000 57.10237  ?  404 THR   A CB   1 
ATOM   6203 O OG1  . THR   A 1 404 ? 14.36542 -23.38802 -7.27725  1.000 62.98376  ?  404 THR   A OG1  1 
ATOM   6204 C CG2  . THR   A 1 404 ? 14.00102 -23.08533 -4.90752  1.000 56.65331  ?  404 THR   A CG2  1 
ATOM   6205 H H    . THR   A 1 404 ? 13.99350 -20.39915 -7.86535  1.000 78.87186  ?  404 THR   A H    1 
ATOM   6206 H HA   . THR   A 1 404 ? 12.21150 -22.07505 -6.69420  1.000 74.51484  ?  404 THR   A HA   1 
ATOM   6207 H HB   . THR   A 1 404 ? 14.99844 -21.85527 -6.19752  1.000 68.52835  ?  404 THR   A HB   1 
ATOM   6208 H HG1  . THR   A 1 404 ? 15.03599 -23.86523 -7.10932  1.000 75.58602  ?  404 THR   A HG1  1 
ATOM   6209 H HG21 . THR   A 1 404 ? 14.58915 -23.85345 -4.83683  1.000 67.98947  ?  404 THR   A HG21 1 
ATOM   6210 H HG22 . THR   A 1 404 ? 14.20291 -22.46700 -4.18793  1.000 67.98947  ?  404 THR   A HG22 1 
ATOM   6211 H HG23 . THR   A 1 404 ? 13.08219 -23.38310 -4.81821  1.000 67.98947  ?  404 THR   A HG23 1 
ATOM   6212 N N    . GLU   A 1 405 ? 11.74726 -20.88227 -4.61407  1.000 56.03647  ?  405 GLU   A N    1 
ATOM   6213 C CA   . GLU   A 1 405 ? 11.47018 -20.12439 -3.40151  1.000 58.16120  ?  405 GLU   A CA   1 
ATOM   6214 C C    . GLU   A 1 405 ? 12.28381 -20.71667 -2.25683  1.000 56.40315  ?  405 GLU   A C    1 
ATOM   6215 O O    . GLU   A 1 405 ? 12.14449 -21.90237 -1.93733  1.000 56.57769  ?  405 GLU   A O    1 
ATOM   6216 C CB   . GLU   A 1 405 ? 9.97908  -20.14253 -3.07059  1.000 59.06059  ?  405 GLU   A CB   1 
ATOM   6217 C CG   . GLU   A 1 405 ? 9.63387  -19.37849 -1.80104  1.000 66.06556  ?  405 GLU   A CG   1 
ATOM   6218 C CD   . GLU   A 1 405 ? 8.15125  -19.39344 -1.48534  1.000 75.31256  ?  405 GLU   A CD   1 
ATOM   6219 O OE1  . GLU   A 1 405 ? 7.33630  -19.40034 -2.43364  1.000 75.01642  ?  405 GLU   A OE1  1 
ATOM   6220 O OE2  . GLU   A 1 405 ? 7.80497  -19.39969 -0.28428  1.000 75.24764  -1 405 GLU   A OE2  1 
ATOM   6221 H H    . GLU   A 1 405 ? 11.22043 -21.55120 -4.73481  1.000 67.24927  ?  405 GLU   A H    1 
ATOM   6222 H HA   . GLU   A 1 405 ? 11.73400 -19.19983 -3.52992  1.000 69.79895  ?  405 GLU   A HA   1 
ATOM   6223 H HB2  . GLU   A 1 405 ? 9.49033  -19.73764 -3.80413  1.000 70.87821  ?  405 GLU   A HB2  1 
ATOM   6224 H HB3  . GLU   A 1 405 ? 9.69581  -21.06250 -2.95094  1.000 70.87821  ?  405 GLU   A HB3  1 
ATOM   6225 H HG2  . GLU   A 1 405 ? 10.10273 -19.78126 -1.05348  1.000 79.28418  ?  405 GLU   A HG2  1 
ATOM   6226 H HG3  . GLU   A 1 405 ? 9.90797  -18.45388 -1.90528  1.000 79.28418  ?  405 GLU   A HG3  1 
ATOM   6227 N N    . GLU   A 1 406 ? 13.13932 -19.89687 -1.65219  1.000 54.67502  ?  406 GLU   A N    1 
ATOM   6228 C CA   . GLU   A 1 406 ? 13.96197 -20.36616 -0.54700  1.000 54.37793  ?  406 GLU   A CA   1 
ATOM   6229 C C    . GLU   A 1 406 ? 13.08668 -20.76564 0.63530   1.000 51.54568  ?  406 GLU   A C    1 
ATOM   6230 O O    . GLU   A 1 406 ? 11.97777 -20.25950 0.81902   1.000 53.10862  ?  406 GLU   A O    1 
ATOM   6231 C CB   . GLU   A 1 406 ? 14.96540 -19.28758 -0.12235  1.000 46.34292  ?  406 GLU   A CB   1 
ATOM   6232 C CG   . GLU   A 1 406 ? 14.36684 -18.06887 0.57817   1.000 48.79976  ?  406 GLU   A CG   1 
ATOM   6233 C CD   . GLU   A 1 406 ? 13.61211 -17.13375 -0.35375  1.000 47.71567  ?  406 GLU   A CD   1 
ATOM   6234 O OE1  . GLU   A 1 406 ? 13.50818 -17.42741 -1.56379  1.000 51.57964  ?  406 GLU   A OE1  1 
ATOM   6235 O OE2  . GLU   A 1 406 ? 13.11894 -16.09577 0.13337   1.000 45.75619  -1 406 GLU   A OE2  1 
ATOM   6236 H H    . GLU   A 1 406 ? 13.26031 -19.07170 -1.86207  1.000 65.61552  ?  406 GLU   A H    1 
ATOM   6237 H HA   . GLU   A 1 406 ? 14.46655 -21.14449 -0.83074  1.000 65.25902  ?  406 GLU   A HA   1 
ATOM   6238 H HB2  . GLU   A 1 406 ? 15.60239 -19.68808 0.48981   1.000 55.61701  ?  406 GLU   A HB2  1 
ATOM   6239 H HB3  . GLU   A 1 406 ? 15.42333 -18.96819 -0.91557  1.000 55.61701  ?  406 GLU   A HB3  1 
ATOM   6240 H HG2  . GLU   A 1 406 ? 13.74535 -18.37361 1.25772   1.000 58.56521  ?  406 GLU   A HG2  1 
ATOM   6241 H HG3  . GLU   A 1 406 ? 15.08436 -17.56121 0.98849   1.000 58.56521  ?  406 GLU   A HG3  1 
ATOM   6242 N N    . VAL   A 1 407 ? 13.60026 -21.68327 1.44381   1.000 56.00827  ?  407 VAL   A N    1 
ATOM   6243 C CA   . VAL   A 1 407 ? 12.88479 -22.19721 2.60428   1.000 60.06231  ?  407 VAL   A CA   1 
ATOM   6244 C C    . VAL   A 1 407 ? 13.58906 -21.72630 3.86793   1.000 53.25902  ?  407 VAL   A C    1 
ATOM   6245 O O    . VAL   A 1 407 ? 14.79178 -21.44072 3.86992   1.000 51.50398  ?  407 VAL   A O    1 
ATOM   6246 C CB   . VAL   A 1 407 ? 12.78211 -23.73520 2.57118   1.000 62.70471  ?  407 VAL   A CB   1 
ATOM   6247 C CG1  . VAL   A 1 407 ? 11.89298 -24.16807 1.41987   1.000 55.54140  ?  407 VAL   A CG1  1 
ATOM   6248 C CG2  . VAL   A 1 407 ? 14.16086 -24.35769 2.45275   1.000 69.89657  ?  407 VAL   A CG2  1 
ATOM   6249 H H    . VAL   A 1 407 ? 14.37944 -22.03175 1.33876   1.000 67.21543  ?  407 VAL   A H    1 
ATOM   6250 H HA   . VAL   A 1 407 ? 11.98588 -21.83274 2.61024   1.000 72.08027  ?  407 VAL   A HA   1 
ATOM   6251 H HB   . VAL   A 1 407 ? 12.38607 -24.04904 3.39916   1.000 75.25116  ?  407 VAL   A HB   1 
ATOM   6252 H HG11 . VAL   A 1 407 ? 11.84396 -25.13672 1.40562   1.000 66.65519  ?  407 VAL   A HG11 1 
ATOM   6253 H HG12 . VAL   A 1 407 ? 11.00714 -23.79387 1.54701   1.000 66.65519  ?  407 VAL   A HG12 1 
ATOM   6254 H HG13 . VAL   A 1 407 ? 12.27281 -23.84381 0.58832   1.000 66.65519  ?  407 VAL   A HG13 1 
ATOM   6255 H HG21 . VAL   A 1 407 ? 14.07332 -25.32365 2.46478   1.000 83.88138  ?  407 VAL   A HG21 1 
ATOM   6256 H HG22 . VAL   A 1 407 ? 14.56548 -24.07258 1.61855   1.000 83.88138  ?  407 VAL   A HG22 1 
ATOM   6257 H HG23 . VAL   A 1 407 ? 14.70461 -24.06549 3.20098   1.000 83.88138  ?  407 VAL   A HG23 1 
ATOM   6258 N N    . TYR   A 1 408 ? 12.82750 -21.64207 4.94938   1.000 46.85202  ?  408 TYR   A N    1 
ATOM   6259 C CA   . TYR   A 1 408 ? 13.33368 -21.16287 6.22305   1.000 47.45636  ?  408 TYR   A CA   1 
ATOM   6260 C C    . TYR   A 1 408 ? 13.13586 -22.22873 7.29285   1.000 48.80778  ?  408 TYR   A C    1 
ATOM   6261 O O    . TYR   A 1 408 ? 12.48518 -23.25441 7.07621   1.000 59.71640  ?  408 TYR   A O    1 
ATOM   6262 C CB   . TYR   A 1 408 ? 12.64676 -19.85290 6.61885   1.000 45.55781  ?  408 TYR   A CB   1 
ATOM   6263 C CG   . TYR   A 1 408 ? 12.89766 -18.73555 5.62964   1.000 43.22062  ?  408 TYR   A CG   1 
ATOM   6264 C CD1  . TYR   A 1 408 ? 13.98129 -17.87967 5.77783   1.000 44.49409  ?  408 TYR   A CD1  1 
ATOM   6265 C CD2  . TYR   A 1 408 ? 12.05882 -18.54494 4.54183   1.000 47.44520  ?  408 TYR   A CD2  1 
ATOM   6266 C CE1  . TYR   A 1 408 ? 14.22023 -16.86068 4.86983   1.000 45.65860  ?  408 TYR   A CE1  1 
ATOM   6267 C CE2  . TYR   A 1 408 ? 12.28659 -17.52720 3.62892   1.000 51.49298  ?  408 TYR   A CE2  1 
ATOM   6268 C CZ   . TYR   A 1 408 ? 13.37050 -16.68914 3.79733   1.000 49.30523  ?  408 TYR   A CZ   1 
ATOM   6269 O OH   . TYR   A 1 408 ? 13.60444 -15.67271 2.89772   1.000 47.38107  ?  408 TYR   A OH   1 
ATOM   6270 H H    . TYR   A 1 408 ? 11.99632 -21.86203 4.96854   1.000 56.22793  ?  408 TYR   A H    1 
ATOM   6271 H HA   . TYR   A 1 408 ? 14.28609 -20.99268 6.15342   1.000 56.95314  ?  408 TYR   A HA   1 
ATOM   6272 H HB2  . TYR   A 1 408 ? 11.68938 -20.00103 6.66753   1.000 54.67488  ?  408 TYR   A HB2  1 
ATOM   6273 H HB3  . TYR   A 1 408 ? 12.98296 -19.56922 7.48337   1.000 54.67488  ?  408 TYR   A HB3  1 
ATOM   6274 H HD1  . TYR   A 1 408 ? 14.55693 -17.99249 6.49950   1.000 53.39841  ?  408 TYR   A HD1  1 
ATOM   6275 H HD2  . TYR   A 1 408 ? 11.33012 -19.11037 4.42272   1.000 56.93975  ?  408 TYR   A HD2  1 
ATOM   6276 H HE1  . TYR   A 1 408 ? 14.94992 -16.29532 4.98309   1.000 54.79582  ?  408 TYR   A HE1  1 
ATOM   6277 H HE2  . TYR   A 1 408 ? 11.71236 -17.40958 2.90689   1.000 61.79708  ?  408 TYR   A HE2  1 
ATOM   6278 H HH   . TYR   A 1 408 ? 13.07853 -15.73909 2.24610   1.000 56.86279  ?  408 TYR   A HH   1 
ATOM   6279 N N    . SER   A 1 409 ? 13.72922 -21.98144 8.45699   1.000 47.31245  ?  409 SER   A N    1 
ATOM   6280 C CA   . SER   A 1 409 ? 13.72683 -22.93913 9.55082   1.000 44.99517  ?  409 SER   A CA   1 
ATOM   6281 C C    . SER   A 1 409 ? 13.44081 -22.20488 10.85316  1.000 41.84455  ?  409 SER   A C    1 
ATOM   6282 O O    . SER   A 1 409 ? 13.25126 -20.98327 10.87843  1.000 43.82355  ?  409 SER   A O    1 
ATOM   6283 C CB   . SER   A 1 409 ? 15.06360 -23.68047 9.63857   1.000 45.03022  ?  409 SER   A CB   1 
ATOM   6284 O OG   . SER   A 1 409 ? 16.06435 -22.83168 10.17452  1.000 35.08643  ?  409 SER   A OG   1 
ATOM   6285 H H    . SER   A 1 409 ? 14.14668 -21.25161 8.63779   1.000 56.78045  ?  409 SER   A H    1 
ATOM   6286 H HA   . SER   A 1 409 ? 13.01813 -23.58276 9.39471   1.000 53.99971  ?  409 SER   A HA   1 
ATOM   6287 H HB2  . SER   A 1 409 ? 14.96074 -24.45370 10.21514  1.000 54.04177  ?  409 SER   A HB2  1 
ATOM   6288 H HB3  . SER   A 1 409 ? 15.32927 -23.96268 8.74937   1.000 54.04177  ?  409 SER   A HB3  1 
ATOM   6289 H HG   . SER   A 1 409 ? 16.12838 -22.13440 9.71051   1.000 42.10922  ?  409 SER   A HG   1 
ATOM   6290 N N    . HIS   A 1 410 ? 13.42744 -22.96548 11.95056  1.000 44.69382  ?  410 HIS   A N    1 
ATOM   6291 C CA   . HIS   A 1 410 ? 13.16598 -22.39779 13.26631  1.000 38.92259  ?  410 HIS   A CA   1 
ATOM   6292 C C    . HIS   A 1 410 ? 14.28242 -21.48148 13.75239  1.000 41.10028  ?  410 HIS   A C    1 
ATOM   6293 O O    . HIS   A 1 410 ? 14.12737 -20.85315 14.80665  1.000 37.70729  ?  410 HIS   A O    1 
ATOM   6294 C CB   . HIS   A 1 410 ? 12.94391 -23.52033 14.27471  1.000 38.57354  ?  410 HIS   A CB   1 
ATOM   6295 C CG   . HIS   A 1 410 ? 11.64149 -24.23677 14.10073  1.000 39.28677  ?  410 HIS   A CG   1 
ATOM   6296 N ND1  . HIS   A 1 410 ? 11.50212 -25.34174 13.28971  1.000 40.18245  ?  410 HIS   A ND1  1 
ATOM   6297 C CD2  . HIS   A 1 410 ? 10.41885 -24.00591 14.63489  1.000 40.36147  ?  410 HIS   A CD2  1 
ATOM   6298 C CE1  . HIS   A 1 410 ? 10.25010 -25.76144 13.33170  1.000 44.88428  ?  410 HIS   A CE1  1 
ATOM   6299 N NE2  . HIS   A 1 410 ? 9.57196  -24.96752 14.14045  1.000 48.52759  ?  410 HIS   A NE2  1 
ATOM   6300 H H    . HIS   A 1 410 ? 13.56748 -23.81398 11.95602  1.000 53.63808  ?  410 HIS   A H    1 
ATOM   6301 H HA   . HIS   A 1 410 ? 12.35508 -21.86755 13.21958  1.000 46.71261  ?  410 HIS   A HA   1 
ATOM   6302 H HB2  . HIS   A 1 410 ? 13.65577 -24.17209 14.17792  1.000 46.29375  ?  410 HIS   A HB2  1 
ATOM   6303 H HB3  . HIS   A 1 410 ? 12.95791 -23.14405 15.16864  1.000 46.29375  ?  410 HIS   A HB3  1 
ATOM   6304 H HD2  . HIS   A 1 410 ? 10.19453 -23.32385 15.22597  1.000 48.43927  ?  410 HIS   A HD2  1 
ATOM   6305 H HE1  . HIS   A 1 410 ? 9.90508  -26.49153 12.87037  1.000 53.86664  ?  410 HIS   A HE1  1 
ATOM   6306 H HE2  . HIS   A 1 410 ? 8.73569  -25.04078 14.32720  1.000 58.23862  ?  410 HIS   A HE2  1 
ATOM   6307 N N    . LYS   A 1 411 ? 15.40034 -21.39417 13.02624  1.000 42.98166  ?  411 LYS   A N    1 
ATOM   6308 C CA   . LYS   A 1 411 ? 16.42141 -20.41441 13.36833  1.000 34.28571  ?  411 LYS   A CA   1 
ATOM   6309 C C    . LYS   A 1 411 ? 15.94734 -18.99125 13.10640  1.000 35.83951  ?  411 LYS   A C    1 
ATOM   6310 O O    . LYS   A 1 411 ? 16.54038 -18.04404 13.63602  1.000 32.41593  ?  411 LYS   A O    1 
ATOM   6311 C CB   . LYS   A 1 411 ? 17.70312 -20.67848 12.57707  1.000 33.60549  ?  411 LYS   A CB   1 
ATOM   6312 C CG   . LYS   A 1 411 ? 18.24236 -22.09316 12.69697  1.000 37.43987  ?  411 LYS   A CG   1 
ATOM   6313 C CD   . LYS   A 1 411 ? 19.75358 -22.12850 12.49052  1.000 35.67824  ?  411 LYS   A CD   1 
ATOM   6314 C CE   . LYS   A 1 411 ? 20.29945 -23.54501 12.55016  1.000 32.00817  ?  411 LYS   A CE   1 
ATOM   6315 N NZ   . LYS   A 1 411 ? 20.75117 -24.01256 11.21934  1.000 40.11045  ?  411 LYS   A NZ   1 
ATOM   6316 H H    . LYS   A 1 411 ? 15.58454 -21.88378 12.34363  1.000 51.58350  ?  411 LYS   A H    1 
ATOM   6317 H HA   . LYS   A 1 411 ? 16.63214 -20.50328 14.31098  1.000 41.14836  ?  411 LYS   A HA   1 
ATOM   6318 H HB2  . LYS   A 1 411 ? 17.52544 -20.51212 11.63810  1.000 40.33209  ?  411 LYS   A HB2  1 
ATOM   6319 H HB3  . LYS   A 1 411 ? 18.39224 -20.07507 12.89630  1.000 40.33209  ?  411 LYS   A HB3  1 
ATOM   6320 H HG2  . LYS   A 1 411 ? 18.04638 -22.43877 13.58187  1.000 44.93335  ?  411 LYS   A HG2  1 
ATOM   6321 H HG3  . LYS   A 1 411 ? 17.82832 -22.65406 12.02254  1.000 44.93335  ?  411 LYS   A HG3  1 
ATOM   6322 H HD2  . LYS   A 1 411 ? 19.96631 -21.75782 11.61975  1.000 42.81939  ?  411 LYS   A HD2  1 
ATOM   6323 H HD3  . LYS   A 1 411 ? 20.18390 -21.60800 13.18680  1.000 42.81939  ?  411 LYS   A HD3  1 
ATOM   6324 H HE2  . LYS   A 1 411 ? 21.05696 -23.57148 13.15545  1.000 38.41531  ?  411 LYS   A HE2  1 
ATOM   6325 H HE3  . LYS   A 1 411 ? 19.60356 -24.14387 12.86322  1.000 38.41531  ?  411 LYS   A HE3  1 
ATOM   6326 H HZ1  . LYS   A 1 411 ? 20.07233 -23.99517 10.64404  1.000 48.13804  ?  411 LYS   A HZ1  1 
ATOM   6327 H HZ2  . LYS   A 1 411 ? 21.40065 -23.48521 10.91575  1.000 48.13804  ?  411 LYS   A HZ2  1 
ATOM   6328 H HZ3  . LYS   A 1 411 ? 21.05903 -24.84557 11.27772  1.000 48.13804  ?  411 LYS   A HZ3  1 
ATOM   6329 N N    . PHE   A 1 412 ? 14.89994 -18.82456 12.30035  1.000 38.58691  ?  412 PHE   A N    1 
ATOM   6330 C CA   . PHE   A 1 412 ? 14.37915 -17.51537 11.93259  1.000 38.71903  ?  412 PHE   A CA   1 
ATOM   6331 C C    . PHE   A 1 412 ? 13.11262 -17.23081 12.72595  1.000 36.11955  ?  412 PHE   A C    1 
ATOM   6332 O O    . PHE   A 1 412 ? 12.19242 -18.05605 12.74769  1.000 37.31663  ?  412 PHE   A O    1 
ATOM   6333 C CB   . PHE   A 1 412 ? 14.04420 -17.44059 10.44205  1.000 37.46590  ?  412 PHE   A CB   1 
ATOM   6334 C CG   . PHE   A 1 412 ? 15.21381 -17.63869 9.52460   1.000 39.73132  ?  412 PHE   A CG   1 
ATOM   6335 C CD1  . PHE   A 1 412 ? 15.72378 -18.90415 9.29006   1.000 33.92361  ?  412 PHE   A CD1  1 
ATOM   6336 C CD2  . PHE   A 1 412 ? 15.76894 -16.56035 8.84731   1.000 41.48334  ?  412 PHE   A CD2  1 
ATOM   6337 C CE1  . PHE   A 1 412 ? 16.78539 -19.08882 8.42361   1.000 36.85879  ?  412 PHE   A CE1  1 
ATOM   6338 C CE2  . PHE   A 1 412 ? 16.83239 -16.74173 7.97504   1.000 34.84581  ?  412 PHE   A CE2  1 
ATOM   6339 C CZ   . PHE   A 1 412 ? 17.33876 -18.00910 7.76491   1.000 37.19154  ?  412 PHE   A CZ   1 
ATOM   6340 H H    . PHE   A 1 412 ? 14.46384 -19.47524 11.94534  1.000 46.30979  ?  412 PHE   A H    1 
ATOM   6341 H HA   . PHE   A 1 412 ? 15.05377 -16.84927 12.13776  1.000 46.46834  ?  412 PHE   A HA   1 
ATOM   6342 H HB2  . PHE   A 1 412 ? 13.39313 -18.12999 10.23775  1.000 44.96459  ?  412 PHE   A HB2  1 
ATOM   6343 H HB3  . PHE   A 1 412 ? 13.67077 -16.56536 10.25385  1.000 44.96459  ?  412 PHE   A HB3  1 
ATOM   6344 H HD1  . PHE   A 1 412 ? 15.34815 -19.63824 9.72007   1.000 40.71384  ?  412 PHE   A HD1  1 
ATOM   6345 H HD2  . PHE   A 1 412 ? 15.42375 -15.70706 8.98012   1.000 49.78551  ?  412 PHE   A HD2  1 
ATOM   6346 H HE1  . PHE   A 1 412 ? 17.12742 -19.94234 8.28424   1.000 44.23606  ?  412 PHE   A HE1  1 
ATOM   6347 H HE2  . PHE   A 1 412 ? 17.20304 -16.01211 7.53326   1.000 41.82047  ?  412 PHE   A HE2  1 
ATOM   6348 H HZ   . PHE   A 1 412 ? 18.05131 -18.13508 7.18070   1.000 44.63535  ?  412 PHE   A HZ   1 
ATOM   6349 N N    . SER   A 1 413 ? 13.05969 -16.06205 13.36012  1.000 37.33391  ?  413 SER   A N    1 
ATOM   6350 C CA   . SER   A 1 413 ? 11.78440 -15.55880 13.83961  1.000 38.72982  ?  413 SER   A CA   1 
ATOM   6351 C C    . SER   A 1 413 ? 10.89177 -15.23776 12.64752  1.000 40.43864  ?  413 SER   A C    1 
ATOM   6352 O O    . SER   A 1 413 ? 11.33339 -15.20685 11.49494  1.000 41.76740  ?  413 SER   A O    1 
ATOM   6353 C CB   . SER   A 1 413 ? 11.97404 -14.30760 14.69787  1.000 41.30497  ?  413 SER   A CB   1 
ATOM   6354 O OG   . SER   A 1 413 ? 12.37617 -13.19830 13.91025  1.000 42.62669  ?  413 SER   A OG   1 
ATOM   6355 H H    . SER   A 1 413 ? 13.73547 -15.55480 13.52020  1.000 44.80620  ?  413 SER   A H    1 
ATOM   6356 H HA   . SER   A 1 413 ? 11.35871 -16.23255 14.39255  1.000 46.48128  ?  413 SER   A HA   1 
ATOM   6357 H HB2  . SER   A 1 413 ? 11.13366 -14.09526 15.13326  1.000 49.57147  ?  413 SER   A HB2  1 
ATOM   6358 H HB3  . SER   A 1 413 ? 12.65721 -14.48410 15.36348  1.000 49.57147  ?  413 SER   A HB3  1 
ATOM   6359 H HG   . SER   A 1 413 ? 13.09671 -13.37257 13.51521  1.000 51.15753  ?  413 SER   A HG   1 
ATOM   6360 N N    . GLU   A 1 414 ? 9.61380  -14.99060 12.92626  1.000 50.09475  ?  414 GLU   A N    1 
ATOM   6361 C CA   . GLU   A 1 414 ? 8.72851  -14.57121 11.84778  1.000 49.19708  ?  414 GLU   A CA   1 
ATOM   6362 C C    . GLU   A 1 414 ? 9.22148  -13.26620 11.23294  1.000 47.25041  ?  414 GLU   A C    1 
ATOM   6363 O O    . GLU   A 1 414 ? 9.18197  -13.08942 10.00862  1.000 46.23306  ?  414 GLU   A O    1 
ATOM   6364 C CB   . GLU   A 1 414 ? 7.29643  -14.43506 12.36451  1.000 48.95889  ?  414 GLU   A CB   1 
ATOM   6365 C CG   . GLU   A 1 414 ? 6.25282  -14.31574 11.26592  1.000 58.16893  ?  414 GLU   A CG   1 
ATOM   6366 C CD   . GLU   A 1 414 ? 6.35333  -15.43055 10.23979  1.000 61.88041  ?  414 GLU   A CD   1 
ATOM   6367 O OE1  . GLU   A 1 414 ? 6.46882  -16.60995 10.64906  1.000 53.03430  ?  414 GLU   A OE1  1 
ATOM   6368 O OE2  . GLU   A 1 414 ? 6.33263  -15.11988 9.02584   1.000 63.56928  -1 414 GLU   A OE2  1 
ATOM   6369 H H    . GLU   A 1 414 ? 9.24897  -15.05596 13.70229  1.000 60.11921  ?  414 GLU   A H    1 
ATOM   6370 H HA   . GLU   A 1 414 ? 8.71936  -15.24823 11.15319  1.000 59.04201  ?  414 GLU   A HA   1 
ATOM   6371 H HB2  . GLU   A 1 414 ? 7.08056  -15.21929 12.89298  1.000 58.75617  ?  414 GLU   A HB2  1 
ATOM   6372 H HB3  . GLU   A 1 414 ? 7.23865  -13.63817 12.91453  1.000 58.75617  ?  414 GLU   A HB3  1 
ATOM   6373 H HG2  . GLU   A 1 414 ? 5.36893  -14.35255 11.66376  1.000 69.80822  ?  414 GLU   A HG2  1 
ATOM   6374 H HG3  . GLU   A 1 414 ? 6.37411  -13.47112 10.80462  1.000 69.80822  ?  414 GLU   A HG3  1 
ATOM   6375 N N    . GLU   A 1 415 ? 9.72518  -12.35373 12.06826  1.000 43.32966  ?  415 GLU   A N    1 
ATOM   6376 C CA   . GLU   A 1 415 ? 10.27026 -11.10113 11.55816  1.000 39.80860  ?  415 GLU   A CA   1 
ATOM   6377 C C    . GLU   A 1 415 ? 11.47765 -11.34451 10.66024  1.000 40.79475  ?  415 GLU   A C    1 
ATOM   6378 O O    . GLU   A 1 415 ? 11.65292 -10.66039 9.64466   1.000 40.62054  ?  415 GLU   A O    1 
ATOM   6379 C CB   . GLU   A 1 415 ? 10.65510 -10.18803 12.72006  1.000 44.71190  ?  415 GLU   A CB   1 
ATOM   6380 C CG   . GLU   A 1 415 ? 9.48085  -9.61842  13.49864  1.000 41.39926  ?  415 GLU   A CG   1 
ATOM   6381 C CD   . GLU   A 1 415 ? 8.99138  -10.54253 14.60195  1.000 43.20895  ?  415 GLU   A CD   1 
ATOM   6382 O OE1  . GLU   A 1 415 ? 9.52206  -11.67002 14.72325  1.000 41.15525  ?  415 GLU   A OE1  1 
ATOM   6383 O OE2  . GLU   A 1 415 ? 8.07493  -10.13143 15.35118  1.000 43.78406  -1 415 GLU   A OE2  1 
ATOM   6384 H H    . GLU   A 1 415 ? 9.76162  -12.43676 12.92347  1.000 52.00109  ?  415 GLU   A H    1 
ATOM   6385 H HA   . GLU   A 1 415 ? 9.58624  -10.65791 11.03227  1.000 47.77582  ?  415 GLU   A HA   1 
ATOM   6386 H HB2  . GLU   A 1 415 ? 11.19957 -10.69489 13.34259  1.000 53.65979  ?  415 GLU   A HB2  1 
ATOM   6387 H HB3  . GLU   A 1 415 ? 11.16253 -9.43981  12.36852  1.000 53.65979  ?  415 GLU   A HB3  1 
ATOM   6388 H HG2  . GLU   A 1 415 ? 9.75107  -8.78171  13.90825  1.000 49.68462  ?  415 GLU   A HG2  1 
ATOM   6389 H HG3  . GLU   A 1 415 ? 8.74280  -9.46574  12.88801  1.000 49.68462  ?  415 GLU   A HG3  1 
ATOM   6390 N N    . ALA   A 1 416 ? 12.33250 -12.30329 11.02583  1.000 35.96123  ?  416 ALA   A N    1 
ATOM   6391 C CA   . ALA   A 1 416 ? 13.50592 -12.59140 10.20779  1.000 39.48076  ?  416 ALA   A CA   1 
ATOM   6392 C C    . ALA   A 1 416 ? 13.11555 -13.24892 8.88689   1.000 40.01810  ?  416 ALA   A C    1 
ATOM   6393 O O    . ALA   A 1 416 ? 13.61948 -12.86379 7.82608   1.000 35.09959  ?  416 ALA   A O    1 
ATOM   6394 C CB   . ALA   A 1 416 ? 14.48044 -13.47158 10.98835  1.000 40.87752  ?  416 ALA   A CB   1 
ATOM   6395 H H    . ALA   A 1 416 ? 12.25550 -12.79100 11.72997  1.000 43.15898  ?  416 ALA   A H    1 
ATOM   6396 H HA   . ALA   A 1 416 ? 13.95435 -11.75684 9.99965   1.000 47.38242  ?  416 ALA   A HA   1 
ATOM   6397 H HB1  . ALA   A 1 416 ? 15.25055 -13.66203 10.43018  1.000 49.05853  ?  416 ALA   A HB1  1 
ATOM   6398 H HB2  . ALA   A 1 416 ? 14.76036 -13.00015 11.78853  1.000 49.05853  ?  416 ALA   A HB2  1 
ATOM   6399 H HB3  . ALA   A 1 416 ? 14.03478 -14.29844 11.23042  1.000 49.05853  ?  416 ALA   A HB3  1 
ATOM   6400 N N    . LYS   A 1 417 ? 12.22131 -14.24262 8.92767   1.000 43.21190  ?  417 LYS   A N    1 
ATOM   6401 C CA   . LYS   A 1 417 ? 11.69743 -14.81729 7.69068   1.000 43.65156  ?  417 LYS   A CA   1 
ATOM   6402 C C    . LYS   A 1 417 ? 11.17082 -13.72985 6.76884   1.000 41.85352  ?  417 LYS   A C    1 
ATOM   6403 O O    . LYS   A 1 417 ? 11.42815 -13.74787 5.55986   1.000 44.67362  ?  417 LYS   A O    1 
ATOM   6404 C CB   . LYS   A 1 417 ? 10.58021 -15.81918 7.99727   1.000 45.19025  ?  417 LYS   A CB   1 
ATOM   6405 C CG   . LYS   A 1 417 ? 11.05253 -17.17461 8.47280   1.000 43.65569  ?  417 LYS   A CG   1 
ATOM   6406 C CD   . LYS   A 1 417 ? 9.94950  -17.91869 9.22368   1.000 51.14685  ?  417 LYS   A CD   1 
ATOM   6407 C CE   . LYS   A 1 417 ? 10.47189 -19.20747 9.86659   1.000 48.91921  ?  417 LYS   A CE   1 
ATOM   6408 N NZ   . LYS   A 1 417 ? 10.03129 -19.35101 11.28304  1.000 46.84983  ?  417 LYS   A NZ   1 
ATOM   6409 H H    . LYS   A 1 417 ? 11.90837 -14.59455 9.64727   1.000 51.85979  ?  417 LYS   A H    1 
ATOM   6410 H HA   . LYS   A 1 417 ? 12.41515 -15.29181 7.24278   1.000 52.38738  ?  417 LYS   A HA   1 
ATOM   6411 H HB2  . LYS   A 1 417 ? 10.01606 -15.44689 8.69301   1.000 54.23381  ?  417 LYS   A HB2  1 
ATOM   6412 H HB3  . LYS   A 1 417 ? 10.06211 -15.95845 7.18914   1.000 54.23381  ?  417 LYS   A HB3  1 
ATOM   6413 H HG2  . LYS   A 1 417 ? 11.31553 -17.70999 7.70788   1.000 52.39234  ?  417 LYS   A HG2  1 
ATOM   6414 H HG3  . LYS   A 1 417 ? 11.80623 -17.06023 9.07259   1.000 52.39234  ?  417 LYS   A HG3  1 
ATOM   6415 H HD2  . LYS   A 1 417 ? 9.59931  -17.34880 9.92618   1.000 61.38173  ?  417 LYS   A HD2  1 
ATOM   6416 H HD3  . LYS   A 1 417 ? 9.24174  -18.15363 8.60337   1.000 61.38173  ?  417 LYS   A HD3  1 
ATOM   6417 H HE2  . LYS   A 1 417 ? 10.13814 -19.96968 9.36804   1.000 58.70856  ?  417 LYS   A HE2  1 
ATOM   6418 H HE3  . LYS   A 1 417 ? 11.44174 -19.20009 9.85153   1.000 58.70856  ?  417 LYS   A HE3  1 
ATOM   6419 H HZ1  . LYS   A 1 417 ? 10.35498 -20.10508 11.62759  1.000 56.22530  ?  417 LYS   A HZ1  1 
ATOM   6420 H HZ2  . LYS   A 1 417 ? 10.32638 -18.66331 11.76480  1.000 56.22530  ?  417 LYS   A HZ2  1 
ATOM   6421 H HZ3  . LYS   A 1 417 ? 9.14252  -19.37260 11.32466  1.000 56.22530  ?  417 LYS   A HZ3  1 
ATOM   6422 N N    . SER   A 1 418 ? 10.43611 -12.76721 7.33072   1.000 41.26659  ?  418 SER   A N    1 
ATOM   6423 C CA   . SER   A 1 418 ? 9.79544  -11.73360 6.52469   1.000 41.07804  ?  418 SER   A CA   1 
ATOM   6424 C C    . SER   A 1 418 ? 10.82666 -10.91100 5.75824   1.000 41.92649  ?  418 SER   A C    1 
ATOM   6425 O O    . SER   A 1 418 ? 10.80030 -10.85262 4.52376   1.000 42.67617  ?  418 SER   A O    1 
ATOM   6426 C CB   . SER   A 1 418 ? 8.94511  -10.83935 7.42562   1.000 39.90084  ?  418 SER   A CB   1 
ATOM   6427 O OG   . SER   A 1 418 ? 8.28614  -9.82610  6.68697   1.000 41.80587  ?  418 SER   A OG   1 
ATOM   6428 H H    . SER   A 1 418 ? 10.29447 -12.69201 8.17563   1.000 49.52541  ?  418 SER   A H    1 
ATOM   6429 H HA   . SER   A 1 418 ? 9.21317  -12.15597 5.87394   1.000 49.29915  ?  418 SER   A HA   1 
ATOM   6430 H HB2  . SER   A 1 418 ? 8.27803  -11.38665 7.86877   1.000 47.88651  ?  418 SER   A HB2  1 
ATOM   6431 H HB3  . SER   A 1 418 ? 9.52164  -10.42097 8.08401   1.000 47.88651  ?  418 SER   A HB3  1 
ATOM   6432 H HG   . SER   A 1 418 ? 7.77316  -9.39119  7.19025   1.000 50.17255  ?  418 SER   A HG   1 
ATOM   6433 N N    . ILE   A 1 419 ? 11.75549 -10.27236 6.47532   1.000 43.27459  ?  419 ILE   A N    1 
ATOM   6434 C CA   . ILE   A 1 419 ? 12.71019 -9.38571  5.81279   1.000 43.37169  ?  419 ILE   A CA   1 
ATOM   6435 C C    . ILE   A 1 419 ? 13.51794 -10.15209 4.77312   1.000 40.06581  ?  419 ILE   A C    1 
ATOM   6436 O O    . ILE   A 1 419 ? 13.85333 -9.61642  3.71082   1.000 45.37925  ?  419 ILE   A O    1 
ATOM   6437 C CB   . ILE   A 1 419 ? 13.62525 -8.69721  6.84680   1.000 40.19572  ?  419 ILE   A CB   1 
ATOM   6438 C CG1  . ILE   A 1 419 ? 14.31999 -7.49085  6.21117   1.000 39.69189  ?  419 ILE   A CG1  1 
ATOM   6439 C CG2  . ILE   A 1 419 ? 14.65841 -9.67271  7.40084   1.000 37.63592  ?  419 ILE   A CG2  1 
ATOM   6440 C CD1  . ILE   A 1 419 ? 15.25824 -6.75192  7.14961   1.000 43.13670  ?  419 ILE   A CD1  1 
ATOM   6441 H H    . ILE   A 1 419 ? 11.85118 -10.33463 7.32771   1.000 51.93501  ?  419 ILE   A H    1 
ATOM   6442 H HA   . ILE   A 1 419 ? 12.20992 -8.69295  5.35376   1.000 52.05154  ?  419 ILE   A HA   1 
ATOM   6443 H HB   . ILE   A 1 419 ? 13.07229 -8.39313  7.58347   1.000 48.24037  ?  419 ILE   A HB   1 
ATOM   6444 H HG12 . ILE   A 1 419 ? 14.84193 -7.79669  5.45292   1.000 47.63577  ?  419 ILE   A HG12 1 
ATOM   6445 H HG13 . ILE   A 1 419 ? 13.64286 -6.86219  5.91591   1.000 47.63577  ?  419 ILE   A HG13 1 
ATOM   6446 H HG21 . ILE   A 1 419 ? 15.06116 -9.28866  8.19531   1.000 45.16860  ?  419 ILE   A HG21 1 
ATOM   6447 H HG22 . ILE   A 1 419 ? 14.21702 -10.50712 7.62409   1.000 45.16860  ?  419 ILE   A HG22 1 
ATOM   6448 H HG23 . ILE   A 1 419 ? 15.33884 -9.82834  6.72727   1.000 45.16860  ?  419 ILE   A HG23 1 
ATOM   6449 H HD11 . ILE   A 1 419 ? 15.56783 -5.94249  6.71385   1.000 51.76954  ?  419 ILE   A HD11 1 
ATOM   6450 H HD12 . ILE   A 1 419 ? 14.77937 -6.52741  7.96273   1.000 51.76954  ?  419 ILE   A HD12 1 
ATOM   6451 H HD13 . ILE   A 1 419 ? 16.01275 -7.32494  7.35758   1.000 51.76954  ?  419 ILE   A HD13 1 
ATOM   6452 N N    . CYS   A 1 420 ? 13.83198 -11.41847 5.04886   1.000 42.79042  ?  420 CYS   A N    1 
ATOM   6453 C CA   . CYS   A 1 420 ? 14.68365 -12.17296 4.13379   1.000 45.78629  ?  420 CYS   A CA   1 
ATOM   6454 C C    . CYS   A 1 420 ? 13.97211 -12.44645 2.81650   1.000 44.99231  ?  420 CYS   A C    1 
ATOM   6455 O O    . CYS   A 1 420 ? 14.53920 -12.23746 1.73837   1.000 45.44229  ?  420 CYS   A O    1 
ATOM   6456 C CB   . CYS   A 1 420 ? 15.13096 -13.48139 4.78140   1.000 41.70657  ?  420 CYS   A CB   1 
ATOM   6457 S SG   . CYS   A 1 420 ? 16.66826 -13.32386 5.69606   1.000 33.40298  ?  420 CYS   A SG   1 
ATOM   6458 H H    . CYS   A 1 420 ? 13.57063 -11.85341 5.74321   1.000 51.35401  ?  420 CYS   A H    1 
ATOM   6459 H HA   . CYS   A 1 420 ? 15.47538 -11.64479 3.94643   1.000 54.94905  ?  420 CYS   A HA   1 
ATOM   6460 H HB2  . CYS   A 1 420 ? 14.44420 -13.77730 5.39921   1.000 50.05339  ?  420 CYS   A HB2  1 
ATOM   6461 H HB3  . CYS   A 1 420 ? 15.26228 -14.14669 4.08784   1.000 50.05339  ?  420 CYS   A HB3  1 
ATOM   6462 H HG   . CYS   A 1 420 ? 16.52282 -12.51203 6.56771   1.000 40.08908  ?  420 CYS   A HG   1 
ATOM   6463 N N    . LYS   A 1 421 ? 12.72892 -12.91836 2.88179   1.000 54.72716  ?  421 LYS   A N    1 
ATOM   6464 C CA   . LYS   A 1 421 ? 11.97922 -13.20463 1.66734   1.000 56.25839  ?  421 LYS   A CA   1 
ATOM   6465 C C    . LYS   A 1 421 ? 11.47000 -11.93538 0.99258   1.000 55.35890  ?  421 LYS   A C    1 
ATOM   6466 O O    . LYS   A 1 421 ? 11.26121 -11.93667 -0.22523  1.000 55.26661  ?  421 LYS   A O    1 
ATOM   6467 C CB   . LYS   A 1 421 ? 10.82589 -14.15832 1.99223   1.000 58.31453  ?  421 LYS   A CB   1 
ATOM   6468 C CG   . LYS   A 1 421 ? 9.71800  -13.55233 2.83429   1.000 58.86053  ?  421 LYS   A CG   1 
ATOM   6469 C CD   . LYS   A 1 421 ? 8.85566  -14.60537 3.54957   1.000 61.68062  ?  421 LYS   A CD   1 
ATOM   6470 C CE   . LYS   A 1 421 ? 8.93853  -15.99801 2.93096   1.000 69.08665  ?  421 LYS   A CE   1 
ATOM   6471 N NZ   . LYS   A 1 421 ? 7.96504  -16.94804 3.54528   1.000 75.82658  ?  421 LYS   A NZ   1 
ATOM   6472 H H    . LYS   A 1 421 ? 12.30239 -13.07933 3.61101   1.000 65.67809  ?  421 LYS   A H    1 
ATOM   6473 H HA   . LYS   A 1 421 ? 12.55781 -13.64964 1.02852   1.000 67.51558  ?  421 LYS   A HA   1 
ATOM   6474 H HB2  . LYS   A 1 421 ? 10.42912 -14.45680 1.15893   1.000 69.98295  ?  421 LYS   A HB2  1 
ATOM   6475 H HB3  . LYS   A 1 421 ? 11.18197 -14.91699 2.48062   1.000 69.98295  ?  421 LYS   A HB3  1 
ATOM   6476 H HG2  . LYS   A 1 421 ? 10.11367 -12.98172 3.51160   1.000 70.63814  ?  421 LYS   A HG2  1 
ATOM   6477 H HG3  . LYS   A 1 421 ? 9.13556  -13.03085 2.26007   1.000 70.63814  ?  421 LYS   A HG3  1 
ATOM   6478 H HD2  . LYS   A 1 421 ? 9.14904  -14.67481 4.47153   1.000 74.02225  ?  421 LYS   A HD2  1 
ATOM   6479 H HD3  . LYS   A 1 421 ? 7.92812  -14.32342 3.51692   1.000 74.02225  ?  421 LYS   A HD3  1 
ATOM   6480 H HE2  . LYS   A 1 421 ? 8.74358  -15.93716 1.98270   1.000 82.90949  ?  421 LYS   A HE2  1 
ATOM   6481 H HE3  . LYS   A 1 421 ? 9.83149  -16.35274 3.06398   1.000 82.90949  ?  421 LYS   A HE3  1 
ATOM   6482 H HZ1  . LYS   A 1 421 ? 8.10487  -17.77032 3.23479   1.000 90.99740  ?  421 LYS   A HZ1  1 
ATOM   6483 H HZ2  . LYS   A 1 421 ? 8.06157  -16.95307 4.43001   1.000 90.99740  ?  421 LYS   A HZ2  1 
ATOM   6484 H HZ3  . LYS   A 1 421 ? 7.13305  -16.70199 3.34691   1.000 90.99740  ?  421 LYS   A HZ3  1 
ATOM   6485 N N    . MET   A 1 422 ? 11.28710 -10.85049 1.74689   1.000 47.87960  ?  422 MET   A N    1 
ATOM   6486 C CA   . MET   A 1 422 ? 11.01835 -9.55970  1.12319   1.000 49.03806  ?  422 MET   A CA   1 
ATOM   6487 C C    . MET   A 1 422 ? 12.24098 -9.05023  0.36850   1.000 51.29288  ?  422 MET   A C    1 
ATOM   6488 O O    . MET   A 1 422 ? 12.11286 -8.50250  -0.73414  1.000 53.76547  ?  422 MET   A O    1 
ATOM   6489 C CB   . MET   A 1 422 ? 10.58896 -8.54447  2.18119   1.000 51.41629  ?  422 MET   A CB   1 
ATOM   6490 C CG   . MET   A 1 422 ? 9.12160  -8.62517  2.57673   1.000 50.26612  ?  422 MET   A CG   1 
ATOM   6491 S SD   . MET   A 1 422 ? 8.61333  -7.18893  3.54584   1.000 58.02099  ?  422 MET   A SD   1 
ATOM   6492 C CE   . MET   A 1 422 ? 7.05589  -7.74460  4.22682   1.000 55.73147  ?  422 MET   A CE   1 
ATOM   6493 H H    . MET   A 1 422 ? 11.31332 -10.83660 2.60638   1.000 57.46103  ?  422 MET   A H    1 
ATOM   6494 H HA   . MET   A 1 422 ? 10.28406 -9.66760  0.49863   1.000 58.85118  ?  422 MET   A HA   1 
ATOM   6495 H HB2  . MET   A 1 422 ? 11.11644 -8.69128  2.98189   1.000 61.70505  ?  422 MET   A HB2  1 
ATOM   6496 H HB3  . MET   A 1 422 ? 10.75053 -7.65232  1.83642   1.000 61.70505  ?  422 MET   A HB3  1 
ATOM   6497 H HG2  . MET   A 1 422 ? 8.57544  -8.66116  1.77590   1.000 60.32485  ?  422 MET   A HG2  1 
ATOM   6498 H HG3  . MET   A 1 422 ? 8.97753  -9.42079  3.11258   1.000 60.32485  ?  422 MET   A HG3  1 
ATOM   6499 H HE1  . MET   A 1 422 ? 6.65275  -7.01791  4.72711   1.000 66.88327  ?  422 MET   A HE1  1 
ATOM   6500 H HE2  . MET   A 1 422 ? 6.47065  -8.01075  3.50049   1.000 66.88327  ?  422 MET   A HE2  1 
ATOM   6501 H HE3  . MET   A 1 422 ? 7.21919  -8.49952  4.81361   1.000 66.88327  ?  422 MET   A HE3  1 
ATOM   6502 N N    . LEU   A 1 423 ? 13.43382 -9.20890  0.95401   1.000 43.49060  ?  423 LEU   A N    1 
ATOM   6503 C CA   . LEU   A 1 423 ? 14.66199 -8.81599  0.26874   1.000 45.13557  ?  423 LEU   A CA   1 
ATOM   6504 C C    . LEU   A 1 423 ? 15.01431 -9.78706  -0.85163  1.000 43.43124  ?  423 LEU   A C    1 
ATOM   6505 O O    . LEU   A 1 423 ? 15.66580 -9.39875  -1.82978  1.000 40.04049  ?  423 LEU   A O    1 
ATOM   6506 C CB   . LEU   A 1 423 ? 15.81458 -8.72962  1.27066   1.000 43.23311  ?  423 LEU   A CB   1 
ATOM   6507 C CG   . LEU   A 1 423 ? 15.76808 -7.55488  2.24546   1.000 40.90827  ?  423 LEU   A CG   1 
ATOM   6508 C CD1  . LEU   A 1 423 ? 16.72713 -7.79564  3.39660   1.000 39.51645  ?  423 LEU   A CD1  1 
ATOM   6509 C CD2  . LEU   A 1 423 ? 16.10430 -6.25482  1.52421   1.000 45.82264  ?  423 LEU   A CD2  1 
ATOM   6510 H H    . LEU   A 1 423 ? 13.55514 -9.53837  1.73908   1.000 52.19422  ?  423 LEU   A H    1 
ATOM   6511 H HA   . LEU   A 1 423 ? 14.53345 -7.93769  -0.12236  1.000 54.16819  ?  423 LEU   A HA   1 
ATOM   6512 H HB2  . LEU   A 1 423 ? 15.81637 -9.54229  1.80024   1.000 51.88524  ?  423 LEU   A HB2  1 
ATOM   6513 H HB3  . LEU   A 1 423 ? 16.64356 -8.65657  0.77230   1.000 51.88524  ?  423 LEU   A HB3  1 
ATOM   6514 H HG   . LEU   A 1 423 ? 14.87297 -7.47099  2.60966   1.000 49.09543  ?  423 LEU   A HG   1 
ATOM   6515 H HD11 . LEU   A 1 423 ? 16.70193 -7.03163  3.99371   1.000 47.42524  ?  423 LEU   A HD11 1 
ATOM   6516 H HD12 . LEU   A 1 423 ? 16.45515 -8.59618  3.87208   1.000 47.42524  ?  423 LEU   A HD12 1 
ATOM   6517 H HD13 . LEU   A 1 423 ? 17.62307 -7.90944  3.04268   1.000 47.42524  ?  423 LEU   A HD13 1 
ATOM   6518 H HD21 . LEU   A 1 423 ? 15.99348 -5.51400  2.14048   1.000 54.99267  ?  423 LEU   A HD21 1 
ATOM   6519 H HD22 . LEU   A 1 423 ? 17.02298 -6.29352  1.21529   1.000 54.99267  ?  423 LEU   A HD22 1 
ATOM   6520 H HD23 . LEU   A 1 423 ? 15.50541 -6.14890  0.76855   1.000 54.99267  ?  423 LEU   A HD23 1 
ATOM   6521 N N    . LEU   A 1 424 ? 14.60621 -11.04796 -0.72306  1.000 42.17040  ?  424 LEU   A N    1 
ATOM   6522 C CA   . LEU   A 1 424 ? 14.82973 -12.05452 -1.74861  1.000 44.01171  ?  424 LEU   A CA   1 
ATOM   6523 C C    . LEU   A 1 424 ? 13.67350 -12.13599 -2.73815  1.000 42.54787  ?  424 LEU   A C    1 
ATOM   6524 O O    . LEU   A 1 424 ? 13.53007 -13.14983 -3.43281  1.000 38.70252  ?  424 LEU   A O    1 
ATOM   6525 C CB   . LEU   A 1 424 ? 15.07702 -13.41899 -1.09679  1.000 40.27733  ?  424 LEU   A CB   1 
ATOM   6526 C CG   . LEU   A 1 424 ? 16.36594 -13.52042 -0.27954  1.000 36.39375  ?  424 LEU   A CG   1 
ATOM   6527 C CD1  . LEU   A 1 424 ? 16.44827 -14.85835 0.43635   1.000 39.94981  ?  424 LEU   A CD1  1 
ATOM   6528 C CD2  . LEU   A 1 424 ? 17.58216 -13.31555 -1.17526  1.000 38.83877  ?  424 LEU   A CD2  1 
ATOM   6529 H H    . LEU   A 1 424 ? 14.18843 -11.34774 -0.03372  1.000 50.60998  ?  424 LEU   A H    1 
ATOM   6530 H HA   . LEU   A 1 424 ? 15.62754 -11.82068 -2.24832  1.000 52.81955  ?  424 LEU   A HA   1 
ATOM   6531 H HB2  . LEU   A 1 424 ? 14.33728 -13.61189 -0.49973  1.000 48.33830  ?  424 LEU   A HB2  1 
ATOM   6532 H HB3  . LEU   A 1 424 ? 15.12200 -14.08919 -1.79658  1.000 48.33830  ?  424 LEU   A HB3  1 
ATOM   6533 H HG   . LEU   A 1 424 ? 16.36512 -12.82295 0.39458   1.000 43.67800  ?  424 LEU   A HG   1 
ATOM   6534 H HD11 . LEU   A 1 424 ? 17.29421 -14.91268 0.90789   1.000 47.94527  ?  424 LEU   A HD11 1 
ATOM   6535 H HD12 . LEU   A 1 424 ? 15.71361 -14.92524 1.06619   1.000 47.94527  ?  424 LEU   A HD12 1 
ATOM   6536 H HD13 . LEU   A 1 424 ? 16.38833 -15.57123 -0.21870  1.000 47.94527  ?  424 LEU   A HD13 1 
ATOM   6537 H HD21 . LEU   A 1 424 ? 18.37713 -13.60151 -0.69866  1.000 46.61203  ?  424 LEU   A HD21 1 
ATOM   6538 H HD22 . LEU   A 1 424 ? 17.47258 -13.84279 -1.98204  1.000 46.61203  ?  424 LEU   A HD22 1 
ATOM   6539 H HD23 . LEU   A 1 424 ? 17.65269 -12.37502 -1.40179  1.000 46.61203  ?  424 LEU   A HD23 1 
ATOM   6540 N N    . THR   A 1 425 ? 12.84515 -11.09560 -2.80765  1.000 46.53770  ?  425 THR   A N    1 
ATOM   6541 C CA   . THR   A 1 425 ? 11.82181 -11.01188 -3.84049  1.000 45.90876  ?  425 THR   A CA   1 
ATOM   6542 C C    . THR   A 1 425 ? 12.48347 -11.01913 -5.21033  1.000 50.84753  ?  425 THR   A C    1 
ATOM   6543 O O    . THR   A 1 425 ? 13.32915 -10.16767 -5.50389  1.000 50.81446  ?  425 THR   A O    1 
ATOM   6544 C CB   . THR   A 1 425 ? 10.98590 -9.74501  -3.65577  1.000 48.53291  ?  425 THR   A CB   1 
ATOM   6545 O OG1  . THR   A 1 425 ? 10.31875 -9.78854  -2.38926  1.000 52.04288  ?  425 THR   A OG1  1 
ATOM   6546 C CG2  . THR   A 1 425 ? 9.94789  -9.61611  -4.75690  1.000 53.49472  ?  425 THR   A CG2  1 
ATOM   6547 H H    . THR   A 1 425 ? 12.85661 -10.42624 -2.26781  1.000 55.85075  ?  425 THR   A H    1 
ATOM   6548 H HA   . THR   A 1 425 ? 11.22504 -11.77352 -3.77216  1.000 55.09601  ?  425 THR   A HA   1 
ATOM   6549 H HB   . THR   A 1 425 ? 11.56988 -8.97139  -3.69286  1.000 58.24500  ?  425 THR   A HB   1 
ATOM   6550 H HG1  . THR   A 1 425 ? 10.88221 -9.85548  -1.76989  1.000 62.45696  ?  425 THR   A HG1  1 
ATOM   6551 H HG21 . THR   A 1 425 ? 9.27892  -8.95966  -4.50702  1.000 64.19917  ?  425 THR   A HG21 1 
ATOM   6552 H HG22 . THR   A 1 425 ? 10.37281 -9.33415  -5.58203  1.000 64.19917  ?  425 THR   A HG22 1 
ATOM   6553 H HG23 . THR   A 1 425 ? 9.51171  -10.47006 -4.90326  1.000 64.19917  ?  425 THR   A HG23 1 
ATOM   6554 N N    . LYS   A 1 426 ? 12.09995 -11.98900 -6.04452  1.000 51.24334  ?  426 LYS   A N    1 
ATOM   6555 C CA   . LYS   A 1 426 ? 12.72015 -12.12957 -7.35861  1.000 51.55807  ?  426 LYS   A CA   1 
ATOM   6556 C C    . LYS   A 1 426 ? 12.55864 -10.85215 -8.17672  1.000 55.36839  ?  426 LYS   A C    1 
ATOM   6557 O O    . LYS   A 1 426 ? 13.51982 -10.35183 -8.77284  1.000 51.78854  ?  426 LYS   A O    1 
ATOM   6558 C CB   . LYS   A 1 426 ? 12.10853 -13.31810 -8.10268  1.000 49.65318  ?  426 LYS   A CB   1 
ATOM   6559 C CG   . LYS   A 1 426 ? 12.01312 -14.62291 -7.30709  1.000 50.51051  ?  426 LYS   A CG   1 
ATOM   6560 C CD   . LYS   A 1 426 ? 13.32459 -15.38237 -7.26700  1.000 49.64418  ?  426 LYS   A CD   1 
ATOM   6561 C CE   . LYS   A 1 426 ? 13.11221 -16.79527 -6.73712  1.000 53.68437  ?  426 LYS   A CE   1 
ATOM   6562 N NZ   . LYS   A 1 426 ? 14.36222 -17.40523 -6.19914  1.000 55.69998  ?  426 LYS   A NZ   1 
ATOM   6563 H H    . LYS   A 1 426 ? 11.48997 -12.57081 -5.87415  1.000 61.49752  ?  426 LYS   A H    1 
ATOM   6564 H HA   . LYS   A 1 426 ? 13.66762 -12.30022 -7.23990  1.000 61.87519  ?  426 LYS   A HA   1 
ATOM   6565 H HB2  . LYS   A 1 426 ? 11.20772 -13.07813 -8.37075  1.000 59.58932  ?  426 LYS   A HB2  1 
ATOM   6566 H HB3  . LYS   A 1 426 ? 12.65105 -13.49807 -8.88638  1.000 59.58932  ?  426 LYS   A HB3  1 
ATOM   6567 H HG2  . LYS   A 1 426 ? 11.75708 -14.41889 -6.39400  1.000 60.61812  ?  426 LYS   A HG2  1 
ATOM   6568 H HG3  . LYS   A 1 426 ? 11.34737 -15.19628 -7.71809  1.000 60.61812  ?  426 LYS   A HG3  1 
ATOM   6569 H HD2  . LYS   A 1 426 ? 13.69303 -15.44103 -8.16238  1.000 59.57852  ?  426 LYS   A HD2  1 
ATOM   6570 H HD3  . LYS   A 1 426 ? 13.94726 -14.92383 -6.68140  1.000 59.57852  ?  426 LYS   A HD3  1 
ATOM   6571 H HE2  . LYS   A 1 426 ? 12.45919 -16.76918 -6.02033  1.000 64.42675  ?  426 LYS   A HE2  1 
ATOM   6572 H HE3  . LYS   A 1 426 ? 12.79066 -17.35837 -7.45852  1.000 64.42675  ?  426 LYS   A HE3  1 
ATOM   6573 H HZ1  . LYS   A 1 426 ? 14.22022 -18.25954 -5.99399  1.000 66.84549  ?  426 LYS   A HZ1  1 
ATOM   6574 H HZ2  . LYS   A 1 426 ? 15.01018 -17.35810 -6.80744  1.000 66.84549  ?  426 LYS   A HZ2  1 
ATOM   6575 H HZ3  . LYS   A 1 426 ? 14.62171 -16.97154 -5.46655  1.000 66.84549  ?  426 LYS   A HZ3  1 
ATOM   6576 N N    . ASP   A 1 427 ? 11.34563 -10.30878 -8.21428  1.000 66.18347  ?  427 ASP   A N    1 
ATOM   6577 C CA   . ASP   A 1 427 ? 11.05451 -9.11651  -9.00346  1.000 65.01335  ?  427 ASP   A CA   1 
ATOM   6578 C C    . ASP   A 1 427 ? 11.62473 -7.89971  -8.28582  1.000 63.78515  ?  427 ASP   A C    1 
ATOM   6579 O O    . ASP   A 1 427 ? 11.13825 -7.51662  -7.21773  1.000 64.13881  ?  427 ASP   A O    1 
ATOM   6580 C CB   . ASP   A 1 427 ? 9.54842  -8.98107  -9.21256  1.000 70.85738  ?  427 ASP   A CB   1 
ATOM   6581 C CG   . ASP   A 1 427 ? 9.18857  -7.91274  -10.23105 1.000 71.24950  ?  427 ASP   A CG   1 
ATOM   6582 O OD1  . ASP   A 1 427 ? 9.95106  -6.93249  -10.37163 1.000 69.83305  ?  427 ASP   A OD1  1 
ATOM   6583 O OD2  . ASP   A 1 427 ? 8.13749  -8.05478  -10.89126 1.000 74.11039  -1 427 ASP   A OD2  1 
ATOM   6584 H H    . ASP   A 1 427 ? 10.66604 -10.61591 -7.78600  1.000 79.42567  ?  427 ASP   A H    1 
ATOM   6585 H HA   . ASP   A 1 427 ? 11.47984 -9.18640  -9.87244  1.000 78.02152  ?  427 ASP   A HA   1 
ATOM   6586 H HB2  . ASP   A 1 427 ? 9.19610  -9.82760  -9.52905  1.000 85.03436  ?  427 ASP   A HB2  1 
ATOM   6587 H HB3  . ASP   A 1 427 ? 9.13258  -8.74319  -8.36912  1.000 85.03436  ?  427 ASP   A HB3  1 
ATOM   6588 N N    . ALA   A 1 428 ? 12.64911 -7.28025  -8.87738  1.000 61.65228  ?  428 ALA   A N    1 
ATOM   6589 C CA   . ALA   A 1 428 ? 13.31881 -6.15828  -8.22533  1.000 60.19444  ?  428 ALA   A CA   1 
ATOM   6590 C C    . ALA   A 1 428 ? 12.37797 -4.99343  -7.94874  1.000 58.99431  ?  428 ALA   A C    1 
ATOM   6591 O O    . ALA   A 1 428 ? 12.71693 -4.11791  -7.14543  1.000 56.18698  ?  428 ALA   A O    1 
ATOM   6592 C CB   . ALA   A 1 428 ? 14.49360 -5.67384  -9.07832  1.000 51.90983  ?  428 ALA   A CB   1 
ATOM   6593 H H    . ALA   A 1 428 ? 12.97074 -7.48891  -9.64720  1.000 73.98824  ?  428 ALA   A H    1 
ATOM   6594 H HA   . ALA   A 1 428 ? 13.66696 -6.46946  -7.37512  1.000 72.23883  ?  428 ALA   A HA   1 
ATOM   6595 H HB1  . ALA   A 1 428 ? 14.92518 -4.93067  -8.62850  1.000 62.29729  ?  428 ALA   A HB1  1 
ATOM   6596 H HB2  . ALA   A 1 428 ? 15.12343 -6.40281  -9.19152  1.000 62.29729  ?  428 ALA   A HB2  1 
ATOM   6597 H HB3  . ALA   A 1 428 ? 14.15942 -5.38817  -9.94297  1.000 62.29729  ?  428 ALA   A HB3  1 
ATOM   6598 N N    . LYS   A 1 429 ? 11.20868 -4.95926  -8.58850  1.000 64.98075  ?  429 LYS   A N    1 
ATOM   6599 C CA   . LYS   A 1 429 ? 10.27696 -3.85856  -8.37012  1.000 69.29312  ?  429 LYS   A CA   1 
ATOM   6600 C C    . LYS   A 1 429 ? 9.52607  -3.98294  -7.05020  1.000 67.85892  ?  429 LYS   A C    1 
ATOM   6601 O O    . LYS   A 1 429 ? 9.19167  -2.96263  -6.43926  1.000 71.54438  ?  429 LYS   A O    1 
ATOM   6602 C CB   . LYS   A 1 429 ? 9.27925  -3.77990  -9.52445  1.000 76.51534  ?  429 LYS   A CB   1 
ATOM   6603 C CG   . LYS   A 1 429 ? 9.71610  -2.86942  -10.65627 1.000 82.34940  ?  429 LYS   A CG   1 
ATOM   6604 C CD   . LYS   A 1 429 ? 8.70462  -2.89303  -11.79653 1.000 95.02086  ?  429 LYS   A CD   1 
ATOM   6605 C CE   . LYS   A 1 429 ? 9.24780  -3.59109  -13.03900 1.000 95.17802  ?  429 LYS   A CE   1 
ATOM   6606 N NZ   . LYS   A 1 429 ? 8.23297  -4.48863  -13.66024 1.000 93.60749  ?  429 LYS   A NZ   1 
ATOM   6607 H H    . LYS   A 1 429 ? 10.93592 -5.55402  -9.14659  1.000 77.98240  ?  429 LYS   A H    1 
ATOM   6608 H HA   . LYS   A 1 429 ? 10.78352 -3.03167  -8.34653  1.000 83.15724  ?  429 LYS   A HA   1 
ATOM   6609 H HB2  . LYS   A 1 429 ? 9.15770  -4.66952  -9.89147  1.000 91.82391  ?  429 LYS   A HB2  1 
ATOM   6610 H HB3  . LYS   A 1 429 ? 8.43565  -3.44342  -9.18384  1.000 91.82391  ?  429 LYS   A HB3  1 
ATOM   6611 H HG2  . LYS   A 1 429 ? 9.78901  -1.95914  -10.32921 1.000 98.82478  ?  429 LYS   A HG2  1 
ATOM   6612 H HG3  . LYS   A 1 429 ? 10.57275 -3.16828  -10.99939 1.000 98.82478  ?  429 LYS   A HG3  1 
ATOM   6613 H HD2  . LYS   A 1 429 ? 7.91005  -3.36820  -11.50711 1.000 114.03054 ?  429 LYS   A HD2  1 
ATOM   6614 H HD3  . LYS   A 1 429 ? 8.47659  -1.98176  -12.03837 1.000 114.03054 ?  429 LYS   A HD3  1 
ATOM   6615 H HE2  . LYS   A 1 429 ? 9.50419  -2.92351  -13.69437 1.000 114.21913 ?  429 LYS   A HE2  1 
ATOM   6616 H HE3  . LYS   A 1 429 ? 10.01763 -4.12767  -12.79338 1.000 114.21913 ?  429 LYS   A HE3  1 
ATOM   6617 H HZ1  . LYS   A 1 429 ? 8.58256  -4.89938  -14.36817 1.000 112.33449 ?  429 LYS   A HZ1  1 
ATOM   6618 H HZ2  . LYS   A 1 429 ? 7.96821  -5.10186  -13.07206 1.000 112.33449 ?  429 LYS   A HZ2  1 
ATOM   6619 H HZ3  . LYS   A 1 429 ? 7.52635  -4.01457  -13.92111 1.000 112.33449 ?  429 LYS   A HZ3  1 
ATOM   6620 N N    . GLN   A 1 430 ? 9.24372  -5.20611  -6.60097  1.000 70.23861  ?  430 GLN   A N    1 
ATOM   6621 C CA   . GLN   A 1 430 ? 8.55052  -5.44328  -5.34121  1.000 70.06547  ?  430 GLN   A CA   1 
ATOM   6622 C C    . GLN   A 1 430 ? 9.50397  -5.83864  -4.21827  1.000 66.15024  ?  430 GLN   A C    1 
ATOM   6623 O O    . GLN   A 1 430 ? 9.06403  -6.38732  -3.20177  1.000 63.96299  ?  430 GLN   A O    1 
ATOM   6624 C CB   . GLN   A 1 430 ? 7.48362  -6.52229  -5.52796  1.000 75.33537  ?  430 GLN   A CB   1 
ATOM   6625 C CG   . GLN   A 1 430 ? 6.26750  -6.06037  -6.30995  1.000 83.43840  ?  430 GLN   A CG   1 
ATOM   6626 C CD   . GLN   A 1 430 ? 5.77660  -7.10990  -7.28196  1.000 90.43804  ?  430 GLN   A CD   1 
ATOM   6627 O OE1  . GLN   A 1 430 ? 6.42928  -7.39082  -8.28750  1.000 89.07610  ?  430 GLN   A OE1  1 
ATOM   6628 N NE2  . GLN   A 1 430 ? 4.62521  -7.70388  -6.98489  1.000 91.24886  ?  430 GLN   A NE2  1 
ATOM   6629 H H    . GLN   A 1 430 ? 9.44946  -5.92849  -7.01982  1.000 84.29183  ?  430 GLN   A H    1 
ATOM   6630 H HA   . GLN   A 1 430 ? 8.10737  -4.62221  -5.07596  1.000 84.08407  ?  430 GLN   A HA   1 
ATOM   6631 H HB2  . GLN   A 1 430 ? 7.87673  -7.26827  -6.00743  1.000 90.40795  ?  430 GLN   A HB2  1 
ATOM   6632 H HB3  . GLN   A 1 430 ? 7.17937  -6.81298  -4.65398  1.000 90.40795  ?  430 GLN   A HB3  1 
ATOM   6633 H HG2  . GLN   A 1 430 ? 5.54773  -5.86262  -5.69048  1.000 100.13159 ?  430 GLN   A HG2  1 
ATOM   6634 H HG3  . GLN   A 1 430 ? 6.49801  -5.26523  -6.81544  1.000 100.13159 ?  430 GLN   A HG3  1 
ATOM   6635 H HE21 . GLN   A 1 430 ? 4.20012  -7.48465  -6.27017  1.000 109.50414 ?  430 GLN   A HE21 1 
ATOM   6636 H HE22 . GLN   A 1 430 ? 4.30535  -8.30741  -7.50741  1.000 109.50414 ?  430 GLN   A HE22 1 
ATOM   6637 N N    . ARG   A 1 431 ? 10.79534 -5.57054  -4.37874  1.000 57.03294  ?  431 ARG   A N    1 
ATOM   6638 C CA   . ARG   A 1 431 ? 11.79419 -5.98102  -3.40519  1.000 56.23816  ?  431 ARG   A CA   1 
ATOM   6639 C C    . ARG   A 1 431 ? 11.98161 -4.89861  -2.35049  1.000 57.53402  ?  431 ARG   A C    1 
ATOM   6640 O O    . ARG   A 1 431 ? 11.98300 -3.70266  -2.65816  1.000 60.69937  ?  431 ARG   A O    1 
ATOM   6641 C CB   . ARG   A 1 431 ? 13.12045 -6.27720  -4.10410  1.000 55.64791  ?  431 ARG   A CB   1 
ATOM   6642 C CG   . ARG   A 1 431 ? 14.22544 -6.79922  -3.19606  1.000 47.52685  ?  431 ARG   A CG   1 
ATOM   6643 C CD   . ARG   A 1 431 ? 15.47907 -7.04859  -4.00552  1.000 48.46879  ?  431 ARG   A CD   1 
ATOM   6644 N NE   . ARG   A 1 431 ? 15.19825 -7.89812  -5.15626  1.000 48.20809  ?  431 ARG   A NE   1 
ATOM   6645 C CZ   . ARG   A 1 431 ? 15.94625 -7.95770  -6.24932  1.000 48.15284  ?  431 ARG   A CZ   1 
ATOM   6646 N NH1  . ARG   A 1 431 ? 17.02780 -7.20984  -6.38888  1.000 49.97141  ?  431 ARG   A NH1  1 
ATOM   6647 N NH2  . ARG   A 1 431 ? 15.60045 -8.79039  -7.22711  1.000 52.04226  ?  431 ARG   A NH2  1 
ATOM   6648 H H    . ARG   A 1 431 ? 11.12014 -5.14646  -5.05273  1.000 68.44503  ?  431 ARG   A H    1 
ATOM   6649 H HA   . ARG   A 1 431 ? 11.50044 -6.78795  -2.95412  1.000 67.49129  ?  431 ARG   A HA   1 
ATOM   6650 H HB2  . ARG   A 1 431 ? 12.96419 -6.94823  -4.78689  1.000 66.78300  ?  431 ARG   A HB2  1 
ATOM   6651 H HB3  . ARG   A 1 431 ? 13.44208 -5.45784  -4.51164  1.000 66.78300  ?  431 ARG   A HB3  1 
ATOM   6652 H HG2  . ARG   A 1 431 ? 14.42280 -6.14305  -2.50948  1.000 57.03772  ?  431 ARG   A HG2  1 
ATOM   6653 H HG3  . ARG   A 1 431 ? 13.94692 -7.63361  -2.78727  1.000 57.03772  ?  431 ARG   A HG3  1 
ATOM   6654 H HD2  . ARG   A 1 431 ? 15.82978 -6.20305  -4.32638  1.000 58.16805  ?  431 ARG   A HD2  1 
ATOM   6655 H HD3  . ARG   A 1 431 ? 16.13911 -7.49221  -3.45015  1.000 58.16805  ?  431 ARG   A HD3  1 
ATOM   6656 H HE   . ARG   A 1 431 ? 14.49775 -8.39595  -5.12387  1.000 57.85521  ?  431 ARG   A HE   1 
ATOM   6657 H HH11 . ARG   A 1 431 ? 17.26035 -6.66888  -5.76208  1.000 59.97119  ?  431 ARG   A HH11 1 
ATOM   6658 H HH12 . ARG   A 1 431 ? 17.49867 -7.26442  -7.10645  1.000 59.97119  ?  431 ARG   A HH12 1 
ATOM   6659 H HH21 . ARG   A 1 431 ? 14.89926 -9.28163  -7.14571  1.000 62.45622  ?  431 ARG   A HH21 1 
ATOM   6660 H HH22 . ARG   A 1 431 ? 16.07803 -8.83756  -7.94075  1.000 62.45622  ?  431 ARG   A HH22 1 
ATOM   6661 N N    . LEU   A 1 432 ? 12.13850 -5.33076  -1.10283  1.000 54.48580  ?  432 LEU   A N    1 
ATOM   6662 C CA   . LEU   A 1 432 ? 12.29514 -4.39331  -0.00136  1.000 55.31397  ?  432 LEU   A CA   1 
ATOM   6663 C C    . LEU   A 1 432 ? 13.45921 -3.44920  -0.26997  1.000 51.90144  ?  432 LEU   A C    1 
ATOM   6664 O O    . LEU   A 1 432 ? 14.52612 -3.86569  -0.72676  1.000 51.04014  ?  432 LEU   A O    1 
ATOM   6665 C CB   . LEU   A 1 432 ? 12.52065 -5.15622  1.30594   1.000 55.85809  ?  432 LEU   A CB   1 
ATOM   6666 C CG   . LEU   A 1 432 ? 12.43559 -4.34500  2.59876   1.000 54.92586  ?  432 LEU   A CG   1 
ATOM   6667 C CD1  . LEU   A 1 432 ? 11.01543 -3.85956  2.83498   1.000 56.25150  ?  432 LEU   A CD1  1 
ATOM   6668 C CD2  . LEU   A 1 432 ? 12.92391 -5.17266  3.77692   1.000 48.58893  ?  432 LEU   A CD2  1 
ATOM   6669 H H    . LEU   A 1 432 ? 12.15753 -6.15840  -0.86993  1.000 65.38846  ?  432 LEU   A H    1 
ATOM   6670 H HA   . LEU   A 1 432 ? 11.48913 -3.86187  0.09254   1.000 66.38227  ?  432 LEU   A HA   1 
ATOM   6671 H HB2  . LEU   A 1 432 ? 11.85041 -5.85497  1.36442   1.000 67.03522  ?  432 LEU   A HB2  1 
ATOM   6672 H HB3  . LEU   A 1 432 ? 13.40717 -5.54864  1.27464   1.000 67.03522  ?  432 LEU   A HB3  1 
ATOM   6673 H HG   . LEU   A 1 432 ? 13.00690 -3.56498  2.52081   1.000 65.91653  ?  432 LEU   A HG   1 
ATOM   6674 H HD11 . LEU   A 1 432 ? 10.96410 -3.44805  3.71186   1.000 67.50730  ?  432 LEU   A HD11 1 
ATOM   6675 H HD12 . LEU   A 1 432 ? 10.78554 -3.21103  2.15127   1.000 67.50730  ?  432 LEU   A HD12 1 
ATOM   6676 H HD13 . LEU   A 1 432 ? 10.41108 -4.61690  2.78910   1.000 67.50730  ?  432 LEU   A HD13 1 
ATOM   6677 H HD21 . LEU   A 1 432 ? 12.86640 -4.63775  4.58406   1.000 58.31222  ?  432 LEU   A HD21 1 
ATOM   6678 H HD22 . LEU   A 1 432 ? 12.36531 -5.96108  3.86211   1.000 58.31222  ?  432 LEU   A HD22 1 
ATOM   6679 H HD23 . LEU   A 1 432 ? 13.84430 -5.43489  3.61876   1.000 58.31222  ?  432 LEU   A HD23 1 
ATOM   6680 N N    . GLY   A 1 433 ? 13.24465 -2.16439  0.00947   1.000 60.48840  ?  433 GLY   A N    1 
ATOM   6681 C CA   . GLY   A 1 433 ? 14.27479 -1.15896  -0.15037  1.000 62.10636  ?  433 GLY   A CA   1 
ATOM   6682 C C    . GLY   A 1 433 ? 14.48126 -0.66063  -1.56354  1.000 59.80380  ?  433 GLY   A C    1 
ATOM   6683 O O    . GLY   A 1 433 ? 15.24409 0.29565   -1.75837  1.000 60.86546  ?  433 GLY   A O    1 
ATOM   6684 H H    . GLY   A 1 433 ? 12.49682 -1.85203  0.29720   1.000 72.59159  ?  433 GLY   A H    1 
ATOM   6685 H HA2  . GLY   A 1 433 ? 14.04690 -0.39370  0.40040   1.000 74.53313  ?  433 GLY   A HA2  1 
ATOM   6686 H HA3  . GLY   A 1 433 ? 15.11726 -1.52915  0.15639   1.000 74.53313  ?  433 GLY   A HA3  1 
ATOM   6687 N N    . CYS   A 1 434 ? 13.83181 -1.26896  -2.55865  1.000 60.31504  ?  434 CYS   A N    1 
ATOM   6688 C CA   . CYS   A 1 434 ? 13.97345 -0.86313  -3.95120  1.000 58.68248  ?  434 CYS   A CA   1 
ATOM   6689 C C    . CYS   A 1 434 ? 12.90372 0.12842   -4.38537  1.000 65.95968  ?  434 CYS   A C    1 
ATOM   6690 O O    . CYS   A 1 434 ? 12.59498 0.21092   -5.58153  1.000 60.35023  ?  434 CYS   A O    1 
ATOM   6691 C CB   . CYS   A 1 434 ? 13.95049 -2.09226  -4.85783  1.000 52.25150  ?  434 CYS   A CB   1 
ATOM   6692 S SG   . CYS   A 1 434 ? 15.23049 -3.29228  -4.46799  1.000 58.11483  ?  434 CYS   A SG   1 
ATOM   6693 H H    . CYS   A 1 434 ? 13.29454 -1.93100  -2.44614  1.000 72.38356  ?  434 CYS   A H    1 
ATOM   6694 H HA   . CYS   A 1 434 ? 14.83469 -0.42955  -4.05685  1.000 70.42448  ?  434 CYS   A HA   1 
ATOM   6695 H HB2  . CYS   A 1 434 ? 13.09135 -2.53305  -4.76572  1.000 62.70730  ?  434 CYS   A HB2  1 
ATOM   6696 H HB3  . CYS   A 1 434 ? 14.08006 -1.80654  -5.77569  1.000 62.70730  ?  434 CYS   A HB3  1 
ATOM   6697 H HG   . CYS   A 1 434 ? 15.06216 -3.69370  -3.34972  1.000 69.74330  ?  434 CYS   A HG   1 
ATOM   6698 N N    . GLN   A 1 435 ? 12.32778 0.87812   -3.44916  1.000 73.99346  ?  435 GLN   A N    1 
ATOM   6699 C CA   . GLN   A 1 435 ? 11.34811 1.91417   -3.74140  1.000 77.57255  ?  435 GLN   A CA   1 
ATOM   6700 C C    . GLN   A 1 435 ? 11.99634 3.28465   -3.57683  1.000 78.28555  ?  435 GLN   A C    1 
ATOM   6701 O O    . GLN   A 1 435 ? 13.17648 3.40736   -3.23622  1.000 76.26513  ?  435 GLN   A O    1 
ATOM   6702 C CB   . GLN   A 1 435 ? 10.12014 1.77249   -2.83639  1.000 75.75897  ?  435 GLN   A CB   1 
ATOM   6703 C CG   . GLN   A 1 435 ? 9.45758  0.40622   -2.90304  1.000 72.10747  ?  435 GLN   A CG   1 
ATOM   6704 C CD   . GLN   A 1 435 ? 9.32015  -0.10401  -4.32338  1.000 73.25084  ?  435 GLN   A CD   1 
ATOM   6705 O OE1  . GLN   A 1 435 ? 8.98096  0.64993   -5.23697  1.000 75.63808  ?  435 GLN   A OE1  1 
ATOM   6706 N NE2  . GLN   A 1 435 ? 9.60003  -1.38769  -4.52025  1.000 75.48219  ?  435 GLN   A NE2  1 
ATOM   6707 H H    . GLN   A 1 435 ? 12.49627 0.80013   -2.60944  1.000 88.79766  ?  435 GLN   A H    1 
ATOM   6708 H HA   . GLN   A 1 435 ? 11.05283 1.81903   -4.66045  1.000 93.09256  ?  435 GLN   A HA   1 
ATOM   6709 H HB2  . GLN   A 1 435 ? 10.39188 1.92421   -1.91768  1.000 90.91627  ?  435 GLN   A HB2  1 
ATOM   6710 H HB3  . GLN   A 1 435 ? 9.46113  2.43329   -3.10088  1.000 90.91627  ?  435 GLN   A HB3  1 
ATOM   6711 H HG2  . GLN   A 1 435 ? 9.99367  -0.23063  -2.40512  1.000 86.53447  ?  435 GLN   A HG2  1 
ATOM   6712 H HG3  . GLN   A 1 435 ? 8.56951  0.46548   -2.51739  1.000 86.53447  ?  435 GLN   A HG3  1 
ATOM   6713 H HE21 . GLN   A 1 435 ? 9.84404  -1.88088  -3.85932  1.000 90.58413  ?  435 GLN   A HE21 1 
ATOM   6714 H HE22 . GLN   A 1 435 ? 9.53720  -1.72549  -5.30864  1.000 90.58413  ?  435 GLN   A HE22 1 
ATOM   6715 N N    . GLU   A 1 436 ? 11.20427 4.32777   -3.83275  1.000 82.54491  ?  436 GLU   A N    1 
ATOM   6716 C CA   . GLU   A 1 436 ? 11.70907 5.68984   -3.69496  1.000 86.03995  ?  436 GLU   A CA   1 
ATOM   6717 C C    . GLU   A 1 436 ? 12.16719 5.97020   -2.27054  1.000 83.11747  ?  436 GLU   A C    1 
ATOM   6718 O O    . GLU   A 1 436 ? 13.02271 6.83640   -2.05065  1.000 82.11005  ?  436 GLU   A O    1 
ATOM   6719 C CB   . GLU   A 1 436 ? 10.62671 6.68905   -4.11080  1.000 90.99963  ?  436 GLU   A CB   1 
ATOM   6720 C CG   . GLU   A 1 436 ? 11.11128 7.81536   -5.01271  1.000 99.97808  ?  436 GLU   A CG   1 
ATOM   6721 C CD   . GLU   A 1 436 ? 11.67189 7.31293   -6.33529  1.000 98.76367  ?  436 GLU   A CD   1 
ATOM   6722 O OE1  . GLU   A 1 436 ? 12.84181 6.86800   -6.35874  1.000 90.57410  ?  436 GLU   A OE1  1 
ATOM   6723 O OE2  . GLU   A 1 436 ? 10.93831 7.35406   -7.34803  1.000 94.81172  -1 436 GLU   A OE2  1 
ATOM   6724 H H    . GLU   A 1 436 ? 10.38351 4.27338   -4.08376  1.000 99.05939  ?  436 GLU   A H    1 
ATOM   6725 H HA   . GLU   A 1 436 ? 12.47049 5.80644   -4.28449  1.000 103.25344 ?  436 GLU   A HA   1 
ATOM   6726 H HB2  . GLU   A 1 436 ? 9.93277  6.20961   -4.58986  1.000 109.20506 ?  436 GLU   A HB2  1 
ATOM   6727 H HB3  . GLU   A 1 436 ? 10.25791 7.09428   -3.31038  1.000 109.20506 ?  436 GLU   A HB3  1 
ATOM   6728 H HG2  . GLU   A 1 436 ? 10.36708 8.40613   -5.20780  1.000 119.97920 ?  436 GLU   A HG2  1 
ATOM   6729 H HG3  . GLU   A 1 436 ? 11.81318 8.30546   -4.55659  1.000 119.97920 ?  436 GLU   A HG3  1 
ATOM   6730 N N    . GLU   A 1 437 ? 11.61182 5.24802   -1.29395  1.000 76.51878  ?  437 GLU   A N    1 
ATOM   6731 C CA   . GLU   A 1 437 ? 11.98994 5.45910   0.09835   1.000 76.11942  ?  437 GLU   A CA   1 
ATOM   6732 C C    . GLU   A 1 437 ? 13.40979 4.97778   0.37608   1.000 78.09811  ?  437 GLU   A C    1 
ATOM   6733 O O    . GLU   A 1 437 ? 14.10274 5.54884   1.22693   1.000 72.97839  ?  437 GLU   A O    1 
ATOM   6734 C CB   . GLU   A 1 437 ? 10.99705 4.74310   1.01283   1.000 73.50446  ?  437 GLU   A CB   1 
ATOM   6735 C CG   . GLU   A 1 437 ? 10.77867 5.42356   2.35249   1.000 74.24123  ?  437 GLU   A CG   1 
ATOM   6736 C CD   . GLU   A 1 437 ? 10.01049 4.54951   3.32686   1.000 70.49285  ?  437 GLU   A CD   1 
ATOM   6737 O OE1  . GLU   A 1 437 ? 9.36562  3.57869   2.87062   1.000 67.91021  ?  437 GLU   A OE1  1 
ATOM   6738 O OE2  . GLU   A 1 437 ? 10.05676 4.82266   4.54871   1.000 65.96097  -1 437 GLU   A OE2  1 
ATOM   6739 H H    . GLU   A 1 437 ? 11.01942 4.63593   -1.41227  1.000 91.82804  ?  437 GLU   A H    1 
ATOM   6740 H HA   . GLU   A 1 437 ? 11.95621 6.40834   0.29508   1.000 91.34881  ?  437 GLU   A HA   1 
ATOM   6741 H HB2  . GLU   A 1 437 ? 10.13887 4.69771   0.56297   1.000 88.21086  ?  437 GLU   A HB2  1 
ATOM   6742 H HB3  . GLU   A 1 437 ? 11.32742 3.84813   1.18825   1.000 88.21086  ?  437 GLU   A HB3  1 
ATOM   6743 H HG2  . GLU   A 1 437 ? 11.64005 5.63041   2.74764   1.000 89.09498  ?  437 GLU   A HG2  1 
ATOM   6744 H HG3  . GLU   A 1 437 ? 10.27208 6.23932   2.21536   1.000 89.09498  ?  437 GLU   A HG3  1 
ATOM   6745 N N    . GLY   A 1 438 ? 13.85556 3.93284   -0.31551  1.000 87.18028  ?  438 GLY   A N    1 
ATOM   6746 C CA   . GLY   A 1 438 ? 15.21914 3.46526   -0.17238  1.000 83.49055  ?  438 GLY   A CA   1 
ATOM   6747 C C    . GLY   A 1 438 ? 15.45229 2.64717   1.07996   1.000 79.94030  ?  438 GLY   A C    1 
ATOM   6748 O O    . GLY   A 1 438 ? 14.61452 1.82509   1.46274   1.000 81.24857  ?  438 GLY   A O    1 
ATOM   6749 H H    . GLY   A 1 438 ? 13.38321 3.48025   -0.87377  1.000 104.62184 ?  438 GLY   A H    1 
ATOM   6750 H HA2  . GLY   A 1 438 ? 15.44618 2.91432   -0.93776  1.000 100.19417 ?  438 GLY   A HA2  1 
ATOM   6751 H HA3  . GLY   A 1 438 ? 15.81449 4.23062   -0.14647  1.000 100.19417 ?  438 GLY   A HA3  1 
ATOM   6752 N N    . ALA   A 1 439 ? 16.59859 2.86800   1.72738   1.000 72.02693  ?  439 ALA   A N    1 
ATOM   6753 C CA   . ALA   A 1 439 ? 16.96107 2.09431   2.90839   1.000 59.25822  ?  439 ALA   A CA   1 
ATOM   6754 C C    . ALA   A 1 439 ? 16.05010 2.37249   4.09543   1.000 58.00566  ?  439 ALA   A C    1 
ATOM   6755 O O    . ALA   A 1 439 ? 16.01773 1.57310   5.03560   1.000 53.94492  ?  439 ALA   A O    1 
ATOM   6756 C CB   . ALA   A 1 439 ? 18.40728 2.38724   3.30011   1.000 57.40552  ?  439 ALA   A CB   1 
ATOM   6757 H H    . ALA   A 1 439 ? 17.18069 3.45938   1.50149   1.000 86.43782  ?  439 ALA   A H    1 
ATOM   6758 H HA   . ALA   A 1 439 ? 16.88570 1.15238   2.68936   1.000 71.11536  ?  439 ALA   A HA   1 
ATOM   6759 H HB1  . ALA   A 1 439 ? 18.64339 1.84208   4.06689   1.000 68.89213  ?  439 ALA   A HB1  1 
ATOM   6760 H HB2  . ALA   A 1 439 ? 18.98651 2.17413   2.55179   1.000 68.89213  ?  439 ALA   A HB2  1 
ATOM   6761 H HB3  . ALA   A 1 439 ? 18.48940 3.32730   3.52473   1.000 68.89213  ?  439 ALA   A HB3  1 
ATOM   6762 N N    . ALA   A 1 440 ? 15.31994 3.48754   4.08533   1.000 66.51997  ?  440 ALA   A N    1 
ATOM   6763 C CA   . ALA   A 1 440 ? 14.40636 3.77143   5.18500   1.000 59.28616  ?  440 ALA   A CA   1 
ATOM   6764 C C    . ALA   A 1 440 ? 13.36346 2.67089   5.33040   1.000 62.26723  ?  440 ALA   A C    1 
ATOM   6765 O O    . ALA   A 1 440 ? 12.99033 2.30306   6.45039   1.000 60.15852  ?  440 ALA   A O    1 
ATOM   6766 C CB   . ALA   A 1 440 ? 13.73704 5.12489   4.96688   1.000 73.20188  ?  440 ALA   A CB   1 
ATOM   6767 H H    . ALA   A 1 440 ? 15.33553 4.08333   3.46534   1.000 79.82947  ?  440 ALA   A H    1 
ATOM   6768 H HA   . ALA   A 1 440 ? 14.91066 3.81589   6.01241   1.000 71.14890  ?  440 ALA   A HA   1 
ATOM   6769 H HB1  . ALA   A 1 440 ? 13.11653 5.29113   5.69368   1.000 87.84776  ?  440 ALA   A HB1  1 
ATOM   6770 H HB2  . ALA   A 1 440 ? 14.41846 5.81501   4.94934   1.000 87.84776  ?  440 ALA   A HB2  1 
ATOM   6771 H HB3  . ALA   A 1 440 ? 13.26048 5.10905   4.12217   1.000 87.84776  ?  440 ALA   A HB3  1 
ATOM   6772 N N    . GLU   A 1 441 ? 12.88808 2.12415   4.20810   1.000 65.52025  ?  441 GLU   A N    1 
ATOM   6773 C CA   . GLU   A 1 441 ? 11.90109 1.05072   4.26902   1.000 59.76840  ?  441 GLU   A CA   1 
ATOM   6774 C C    . GLU   A 1 441 ? 12.46545 -0.19306  4.94431   1.000 61.09982  ?  441 GLU   A C    1 
ATOM   6775 O O    . GLU   A 1 441 ? 11.71493 -0.95282  5.56877   1.000 55.91500  ?  441 GLU   A O    1 
ATOM   6776 C CB   . GLU   A 1 441 ? 11.41071 0.71120   2.86047   1.000 60.52326  ?  441 GLU   A CB   1 
ATOM   6777 C CG   . GLU   A 1 441 ? 10.29900 -0.33156  2.82261   1.000 60.94019  ?  441 GLU   A CG   1 
ATOM   6778 C CD   . GLU   A 1 441 ? 9.79925  -0.62118  1.41536   1.000 64.60935  ?  441 GLU   A CD   1 
ATOM   6779 O OE1  . GLU   A 1 441 ? 10.57791 -0.44835  0.45015   1.000 63.15667  ?  441 GLU   A OE1  1 
ATOM   6780 O OE2  . GLU   A 1 441 ? 8.62111  -1.01727  1.27804   1.000 63.97033  -1 441 GLU   A OE2  1 
ATOM   6781 H H    . GLU   A 1 441 ? 13.11828 2.35433   3.41209   1.000 78.62980  ?  441 GLU   A H    1 
ATOM   6782 H HA   . GLU   A 1 441 ? 11.14085 1.35525   4.78883   1.000 71.72758  ?  441 GLU   A HA   1 
ATOM   6783 H HB2  . GLU   A 1 441 ? 11.07035 1.51992   2.44691   1.000 72.63342  ?  441 GLU   A HB2  1 
ATOM   6784 H HB3  . GLU   A 1 441 ? 12.15719 0.36484   2.34695   1.000 72.63342  ?  441 GLU   A HB3  1 
ATOM   6785 H HG2  . GLU   A 1 441 ? 10.63315 -1.16154  3.19729   1.000 73.13374  ?  441 GLU   A HG2  1 
ATOM   6786 H HG3  . GLU   A 1 441 ? 9.54803  -0.01005  3.34566   1.000 73.13374  ?  441 GLU   A HG3  1 
ATOM   6787 N N    . VAL   A 1 442 ? 13.77610 -0.42110  4.82936   1.000 52.33004  ?  442 VAL   A N    1 
ATOM   6788 C CA   . VAL   A 1 442 ? 14.38140 -1.60345  5.43365   1.000 47.38946  ?  442 VAL   A CA   1 
ATOM   6789 C C    . VAL   A 1 442 ? 14.56824 -1.40207  6.93134   1.000 47.59163  ?  442 VAL   A C    1 
ATOM   6790 O O    . VAL   A 1 442 ? 14.29217 -2.30688  7.72897   1.000 44.92068  ?  442 VAL   A O    1 
ATOM   6791 C CB   . VAL   A 1 442 ? 15.71598 -1.93476  4.73636   1.000 45.87251  ?  442 VAL   A CB   1 
ATOM   6792 C CG1  . VAL   A 1 442 ? 16.25381 -3.27920  5.20004   1.000 42.40557  ?  442 VAL   A CG1  1 
ATOM   6793 C CG2  . VAL   A 1 442 ? 15.54378 -1.93402  3.23584   1.000 50.52689  ?  442 VAL   A CG2  1 
ATOM   6794 H H    . VAL   A 1 442 ? 14.32854 0.08841   4.41126   1.000 62.80155  ?  442 VAL   A H    1 
ATOM   6795 H HA   . VAL   A 1 442 ? 13.78293 -2.35581  5.30450   1.000 56.87285  ?  442 VAL   A HA   1 
ATOM   6796 H HB   . VAL   A 1 442 ? 16.36235 -1.25198  4.97491   1.000 55.05251  ?  442 VAL   A HB   1 
ATOM   6797 H HG11 . VAL   A 1 442 ? 17.10303 -3.44750  4.76256   1.000 50.89218  ?  442 VAL   A HG11 1 
ATOM   6798 H HG12 . VAL   A 1 442 ? 16.37622 -3.25561  6.16200   1.000 50.89218  ?  442 VAL   A HG12 1 
ATOM   6799 H HG13 . VAL   A 1 442 ? 15.61730 -3.97222  4.96449   1.000 50.89218  ?  442 VAL   A HG13 1 
ATOM   6800 H HG21 . VAL   A 1 442 ? 16.24259 -2.47613  2.83750   1.000 60.63777  ?  442 VAL   A HG21 1 
ATOM   6801 H HG22 . VAL   A 1 442 ? 14.67377 -2.30330  3.01762   1.000 60.63777  ?  442 VAL   A HG22 1 
ATOM   6802 H HG23 . VAL   A 1 442 ? 15.60695 -1.02215  2.91117   1.000 60.63777  ?  442 VAL   A HG23 1 
ATOM   6803 N N    . LYS   A 1 443 ? 15.03463 -0.21744  7.33849   1.000 47.26800  ?  443 LYS   A N    1 
ATOM   6804 C CA   . LYS   A 1 443 ? 15.23200 0.04802   8.76026   1.000 42.44607  ?  443 LYS   A CA   1 
ATOM   6805 C C    . LYS   A 1 443 ? 13.92146 -0.01861  9.53186   1.000 45.38009  ?  443 LYS   A C    1 
ATOM   6806 O O    . LYS   A 1 443 ? 13.92102 -0.31861  10.73189  1.000 43.53501  ?  443 LYS   A O    1 
ATOM   6807 C CB   . LYS   A 1 443 ? 15.88186 1.41489   8.95730   1.000 41.43583  ?  443 LYS   A CB   1 
ATOM   6808 C CG   . LYS   A 1 443 ? 17.27019 1.54491   8.35307   1.000 42.35453  ?  443 LYS   A CG   1 
ATOM   6809 C CD   . LYS   A 1 443 ? 17.97284 2.78133   8.88550   1.000 44.90916  ?  443 LYS   A CD   1 
ATOM   6810 C CE   . LYS   A 1 443 ? 19.24055 3.08488   8.10849   1.000 51.76864  ?  443 LYS   A CE   1 
ATOM   6811 N NZ   . LYS   A 1 443 ? 19.86658 4.35512   8.55874   1.000 54.51834  ?  443 LYS   A NZ   1 
ATOM   6812 H H    . LYS   A 1 443 ? 15.24017 0.43654   6.81919   1.000 56.72710  ?  443 LYS   A H    1 
ATOM   6813 H HA   . LYS   A 1 443 ? 15.83024 -0.62670  9.11770   1.000 50.94078  ?  443 LYS   A HA   1 
ATOM   6814 H HB2  . LYS   A 1 443 ? 15.31820 2.08749   8.54403   1.000 49.72850  ?  443 LYS   A HB2  1 
ATOM   6815 H HB3  . LYS   A 1 443 ? 15.95921 1.58598   9.90895   1.000 49.72850  ?  443 LYS   A HB3  1 
ATOM   6816 H HG2  . LYS   A 1 443 ? 17.79927 0.76568   8.58499   1.000 50.83094  ?  443 LYS   A HG2  1 
ATOM   6817 H HG3  . LYS   A 1 443 ? 17.19846 1.62220   7.38882   1.000 50.83094  ?  443 LYS   A HG3  1 
ATOM   6818 H HD2  . LYS   A 1 443 ? 17.37950 3.54492   8.80943   1.000 53.89649  ?  443 LYS   A HD2  1 
ATOM   6819 H HD3  . LYS   A 1 443 ? 18.21254 2.63870   9.81453   1.000 53.89649  ?  443 LYS   A HD3  1 
ATOM   6820 H HE2  . LYS   A 1 443 ? 19.87856 2.36658   8.24223   1.000 62.12788  ?  443 LYS   A HE2  1 
ATOM   6821 H HE3  . LYS   A 1 443 ? 19.02703 3.16775   7.16592   1.000 62.12788  ?  443 LYS   A HE3  1 
ATOM   6822 H HZ1  . LYS   A 1 443 ? 19.29280 5.02848   8.46148   1.000 65.42752  ?  443 LYS   A HZ1  1 
ATOM   6823 H HZ2  . LYS   A 1 443 ? 20.09714 4.29368   9.41616   1.000 65.42752  ?  443 LYS   A HZ2  1 
ATOM   6824 H HZ3  . LYS   A 1 443 ? 20.59452 4.52383   8.07527   1.000 65.42752  ?  443 LYS   A HZ3  1 
ATOM   6825 N N    . ARG   A 1 444 ? 12.80017 0.25909   8.86832   1.000 53.54944  ?  444 ARG   A N    1 
ATOM   6826 C CA   . ARG   A 1 444 ? 11.49325 0.17297   9.50361   1.000 50.97581  ?  444 ARG   A CA   1 
ATOM   6827 C C    . ARG   A 1 444 ? 10.95821 -1.24789  9.57949   1.000 48.62770  ?  444 ARG   A C    1 
ATOM   6828 O O    . ARG   A 1 444 ? 9.92991  -1.46354  10.22832  1.000 48.36379  ?  444 ARG   A O    1 
ATOM   6829 C CB   . ARG   A 1 444 ? 10.48105 1.03730   8.74963   1.000 56.18587  ?  444 ARG   A CB   1 
ATOM   6830 C CG   . ARG   A 1 444 ? 10.52687 2.50677   9.11132   1.000 58.73201  ?  444 ARG   A CG   1 
ATOM   6831 C CD   . ARG   A 1 444 ? 9.40570  3.28833   8.43577   1.000 70.92623  ?  444 ARG   A CD   1 
ATOM   6832 N NE   . ARG   A 1 444 ? 9.37109  3.09218   6.98868   1.000 70.43923  ?  444 ARG   A NE   1 
ATOM   6833 C CZ   . ARG   A 1 444 ? 8.53864  2.27617   6.35272   1.000 66.02758  ?  444 ARG   A CZ   1 
ATOM   6834 N NH1  . ARG   A 1 444 ? 7.64260  1.54969   7.00362   1.000 62.92800  ?  444 ARG   A NH1  1 
ATOM   6835 N NH2  . ARG   A 1 444 ? 8.60105  2.19179   5.02661   1.000 68.28820  ?  444 ARG   A NH2  1 
ATOM   6836 H H    . ARG   A 1 444 ? 12.77242 0.50112   8.04355   1.000 64.26483  ?  444 ARG   A H    1 
ATOM   6837 H HA   . ARG   A 1 444 ? 11.57630 0.51490   10.40754  1.000 61.17647  ?  444 ARG   A HA   1 
ATOM   6838 H HB2  . ARG   A 1 444 ? 10.65747 0.96288   7.79871   1.000 67.42855  ?  444 ARG   A HB2  1 
ATOM   6839 H HB3  . ARG   A 1 444 ? 9.58846  0.71338   8.94780   1.000 67.42855  ?  444 ARG   A HB3  1 
ATOM   6840 H HG2  . ARG   A 1 444 ? 10.42943 2.60380   10.07153  1.000 70.48392  ?  444 ARG   A HG2  1 
ATOM   6841 H HG3  . ARG   A 1 444 ? 11.37437 2.88132   8.82433   1.000 70.48392  ?  444 ARG   A HG3  1 
ATOM   6842 H HD2  . ARG   A 1 444 ? 8.55440  2.99684   8.79802   1.000 85.11698  ?  444 ARG   A HD2  1 
ATOM   6843 H HD3  . ARG   A 1 444 ? 9.53248  4.23467   8.60684   1.000 85.11698  ?  444 ARG   A HD3  1 
ATOM   6844 H HE   . ARG   A 1 444 ? 9.93166  3.53849   6.51310   1.000 84.53258  ?  444 ARG   A HE   1 
ATOM   6845 H HH11 . ARG   A 1 444 ? 7.58914  1.59938   7.86051   1.000 75.51910  ?  444 ARG   A HH11 1 
ATOM   6846 H HH12 . ARG   A 1 444 ? 7.11425  1.02828   6.56934   1.000 75.51910  ?  444 ARG   A HH12 1 
ATOM   6847 H HH21 . ARG   A 1 444 ? 9.17528  2.66220   4.59236   1.000 81.95135  ?  444 ARG   A HH21 1 
ATOM   6848 H HH22 . ARG   A 1 444 ? 8.06716  1.66683   4.60355   1.000 81.95135  ?  444 ARG   A HH22 1 
ATOM   6849 N N    . HIS   A 1 445 ? 11.61428 -2.21253  8.94334   1.000 48.69319  ?  445 HIS   A N    1 
ATOM   6850 C CA   . HIS   A 1 445 ? 11.06552 -3.55904  8.90296   1.000 46.53317  ?  445 HIS   A CA   1 
ATOM   6851 C C    . HIS   A 1 445 ? 11.02536 -4.15263  10.30983  1.000 45.09584  ?  445 HIS   A C    1 
ATOM   6852 O O    . HIS   A 1 445 ? 11.95798 -3.94349  11.10235  1.000 45.15315  ?  445 HIS   A O    1 
ATOM   6853 C CB   . HIS   A 1 445 ? 11.89182 -4.46444  7.99071   1.000 45.37493  ?  445 HIS   A CB   1 
ATOM   6854 C CG   . HIS   A 1 445 ? 11.23048 -5.77526  7.70282   1.000 43.76258  ?  445 HIS   A CG   1 
ATOM   6855 N ND1  . HIS   A 1 445 ? 11.23999 -6.82751  8.59318   1.000 43.94407  ?  445 HIS   A ND1  1 
ATOM   6856 C CD2  . HIS   A 1 445 ? 10.50924 -6.19210  6.63538   1.000 45.07797  ?  445 HIS   A CD2  1 
ATOM   6857 C CE1  . HIS   A 1 445 ? 10.56451 -7.84097  8.08038   1.000 46.32781  ?  445 HIS   A CE1  1 
ATOM   6858 N NE2  . HIS   A 1 445 ? 10.11311 -7.48229  6.89126   1.000 46.55551  ?  445 HIS   A NE2  1 
ATOM   6859 H H    . HIS   A 1 445 ? 12.36481 -2.11443  8.53506   1.000 58.43733  ?  445 HIS   A H    1 
ATOM   6860 H HA   . HIS   A 1 445 ? 10.16245 -3.52008  8.55104   1.000 55.84531  ?  445 HIS   A HA   1 
ATOM   6861 H HB2  . HIS   A 1 445 ? 12.03560 -4.01102  7.14535   1.000 54.45542  ?  445 HIS   A HB2  1 
ATOM   6862 H HB3  . HIS   A 1 445 ? 12.74319 -4.64751  8.41799   1.000 54.45542  ?  445 HIS   A HB3  1 
ATOM   6863 H HD2  . HIS   A 1 445 ? 10.31778 -5.69730  5.87156   1.000 54.09906  ?  445 HIS   A HD2  1 
ATOM   6864 H HE1  . HIS   A 1 445 ? 10.42970 -8.66634  8.48719   1.000 55.59888  ?  445 HIS   A HE1  1 
ATOM   6865 H HE2  . HIS   A 1 445 ? 9.64719  -7.97623  6.36349   1.000 55.87211  ?  445 HIS   A HE2  1 
ATOM   6866 N N    . PRO   A 1 446 ? 9.97637  -4.90691  10.65162  1.000 41.57612  ?  446 PRO   A N    1 
ATOM   6867 C CA   . PRO   A 1 446 ? 9.89059  -5.46385  12.01387  1.000 40.53016  ?  446 PRO   A CA   1 
ATOM   6868 C C    . PRO   A 1 446 ? 11.11767 -6.24654  12.44831  1.000 36.26964  ?  446 PRO   A C    1 
ATOM   6869 O O    . PRO   A 1 446 ? 11.26597 -6.49792  13.64775  1.000 36.29152  ?  446 PRO   A O    1 
ATOM   6870 C CB   . PRO   A 1 446 ? 8.65750  -6.36927  11.94204  1.000 39.35798  ?  446 PRO   A CB   1 
ATOM   6871 C CG   . PRO   A 1 446 ? 7.81696  -5.78245  10.86224  1.000 40.63192  ?  446 PRO   A CG   1 
ATOM   6872 C CD   . PRO   A 1 446 ? 8.77263  -5.21425  9.85403   1.000 39.42693  ?  446 PRO   A CD   1 
ATOM   6873 H HA   . PRO   A 1 446 ? 9.74603  -4.74091  12.64423  1.000 48.64169  ?  446 PRO   A HA   1 
ATOM   6874 H HB2  . PRO   A 1 446 ? 8.92460  -7.27528  11.72138  1.000 47.20205  ?  446 PRO   A HB2  1 
ATOM   6875 H HB3  . PRO   A 1 446 ? 8.18945  -6.35898  12.79159  1.000 47.20205  ?  446 PRO   A HB3  1 
ATOM   6876 H HG2  . PRO   A 1 446 ? 7.26893  -6.47568  10.46225  1.000 48.73078  ?  446 PRO   A HG2  1 
ATOM   6877 H HG3  . PRO   A 1 446 ? 7.25272  -5.08480  11.23075  1.000 48.73078  ?  446 PRO   A HG3  1 
ATOM   6878 H HD2  . PRO   A 1 446 ? 8.97380  -5.86656  9.16488   1.000 47.28479  ?  446 PRO   A HD2  1 
ATOM   6879 H HD3  . PRO   A 1 446 ? 8.41077  -4.40865  9.45283   1.000 47.28479  ?  446 PRO   A HD3  1 
ATOM   6880 N N    . PHE   A 1 447 ? 11.98273 -6.66309  11.52323  1.000 37.63202  ?  447 PHE   A N    1 
ATOM   6881 C CA   . PHE   A 1 447 ? 13.18509 -7.39577  11.89701  1.000 37.98547  ?  447 PHE   A CA   1 
ATOM   6882 C C    . PHE   A 1 447 ? 14.15414 -6.52271  12.68297  1.000 33.92767  ?  447 PHE   A C    1 
ATOM   6883 O O    . PHE   A 1 447 ? 14.94466 -7.04247  13.47908  1.000 36.19571  ?  447 PHE   A O    1 
ATOM   6884 C CB   . PHE   A 1 447 ? 13.84531 -7.94123  10.63826  1.000 39.99821  ?  447 PHE   A CB   1 
ATOM   6885 C CG   . PHE   A 1 447 ? 15.15451 -8.61375  10.87473  1.000 35.64517  ?  447 PHE   A CG   1 
ATOM   6886 C CD1  . PHE   A 1 447 ? 15.20468 -9.85925  11.46343  1.000 36.58391  ?  447 PHE   A CD1  1 
ATOM   6887 C CD2  . PHE   A 1 447 ? 16.33480 -8.01135  10.48350  1.000 36.65918  ?  447 PHE   A CD2  1 
ATOM   6888 C CE1  . PHE   A 1 447 ? 16.41284 -10.49298 11.66925  1.000 32.29414  ?  447 PHE   A CE1  1 
ATOM   6889 C CE2  . PHE   A 1 447 ? 17.54715 -8.63757  10.68741  1.000 34.83770  ?  447 PHE   A CE2  1 
ATOM   6890 C CZ   . PHE   A 1 447 ? 17.58626 -9.87926  11.27869  1.000 32.50396  ?  447 PHE   A CZ   1 
ATOM   6891 H H    . PHE   A 1 447 ? 11.89554 -6.53414  10.67744  1.000 45.16393  ?  447 PHE   A H    1 
ATOM   6892 H HA   . PHE   A 1 447 ? 12.94664 -8.14417  12.46617  1.000 45.58807  ?  447 PHE   A HA   1 
ATOM   6893 H HB2  . PHE   A 1 447 ? 13.25013 -8.59117  10.23301  1.000 48.00336  ?  447 PHE   A HB2  1 
ATOM   6894 H HB3  . PHE   A 1 447 ? 13.99953 -7.20526  10.02551  1.000 48.00336  ?  447 PHE   A HB3  1 
ATOM   6895 H HD1  . PHE   A 1 447 ? 14.41579 -10.27677 11.72464  1.000 43.90620  ?  447 PHE   A HD1  1 
ATOM   6896 H HD2  . PHE   A 1 447 ? 16.31179 -7.17459  10.07827  1.000 43.99652  ?  447 PHE   A HD2  1 
ATOM   6897 H HE1  . PHE   A 1 447 ? 16.43672 -11.33177 12.07020  1.000 38.75847  ?  447 PHE   A HE1  1 
ATOM   6898 H HE2  . PHE   A 1 447 ? 18.33645 -8.22114  10.42568  1.000 41.81074  ?  447 PHE   A HE2  1 
ATOM   6899 H HZ   . PHE   A 1 447 ? 18.40198 -10.30457 11.41508  1.000 39.01026  ?  447 PHE   A HZ   1 
ATOM   6900 N N    . PHE   A 1 448 ? 14.11447 -5.20493  12.47698  1.000 36.24363  ?  448 PHE   A N    1 
ATOM   6901 C CA   . PHE   A 1 448 ? 14.91636 -4.25833  13.24393  1.000 36.01116  ?  448 PHE   A CA   1 
ATOM   6902 C C    . PHE   A 1 448 ? 14.09732 -3.54016  14.31539  1.000 38.09277  ?  448 PHE   A C    1 
ATOM   6903 O O    . PHE   A 1 448 ? 14.48319 -2.45266  14.76095  1.000 40.22118  ?  448 PHE   A O    1 
ATOM   6904 C CB   . PHE   A 1 448 ? 15.56946 -3.23821  12.30813  1.000 36.79214  ?  448 PHE   A CB   1 
ATOM   6905 C CG   . PHE   A 1 448 ? 16.53344 -3.84270  11.32475  1.000 39.08927  ?  448 PHE   A CG   1 
ATOM   6906 C CD1  . PHE   A 1 448 ? 17.72038 -4.40742  11.75694  1.000 39.56381  ?  448 PHE   A CD1  1 
ATOM   6907 C CD2  . PHE   A 1 448 ? 16.25964 -3.83203  9.96665   1.000 42.22227  ?  448 PHE   A CD2  1 
ATOM   6908 C CE1  . PHE   A 1 448 ? 18.61265 -4.95691  10.85646  1.000 38.36823  ?  448 PHE   A CE1  1 
ATOM   6909 C CE2  . PHE   A 1 448 ? 17.15218 -4.38111  9.05927   1.000 43.05273  ?  448 PHE   A CE2  1 
ATOM   6910 C CZ   . PHE   A 1 448 ? 18.32856 -4.94431  9.50760   1.000 42.59785  ?  448 PHE   A CZ   1 
ATOM   6911 H H    . PHE   A 1 448 ? 13.61798 -4.82930  11.88368  1.000 43.49786  ?  448 PHE   A H    1 
ATOM   6912 H HA   . PHE   A 1 448 ? 15.62404 -4.74906  13.69033  1.000 43.21890  ?  448 PHE   A HA   1 
ATOM   6913 H HB2  . PHE   A 1 448 ? 14.87379 -2.78981  11.80228  1.000 44.15607  ?  448 PHE   A HB2  1 
ATOM   6914 H HB3  . PHE   A 1 448 ? 16.05857 -2.59359  12.84306  1.000 44.15607  ?  448 PHE   A HB3  1 
ATOM   6915 H HD1  . PHE   A 1 448 ? 17.92011 -4.41725  12.66519  1.000 47.48208  ?  448 PHE   A HD1  1 
ATOM   6916 H HD2  . PHE   A 1 448 ? 15.46798 -3.45214  9.66029   1.000 50.67223  ?  448 PHE   A HD2  1 
ATOM   6917 H HE1  . PHE   A 1 448 ? 19.40570 -5.33565  11.16064  1.000 46.04739  ?  448 PHE   A HE1  1 
ATOM   6918 H HE2  . PHE   A 1 448 ? 16.95809 -4.36974  8.14982   1.000 51.66878  ?  448 PHE   A HE2  1 
ATOM   6919 H HZ   . PHE   A 1 448 ? 18.92873 -5.31471  8.90137   1.000 51.12292  ?  448 PHE   A HZ   1 
ATOM   6920 N N    . ARG   A 1 449 ? 12.98104 -4.13589  14.74525  1.000 35.41691  ?  449 ARG   A N    1 
ATOM   6921 C CA   . ARG   A 1 449 ? 12.12270 -3.49349  15.73586  1.000 37.09310  ?  449 ARG   A CA   1 
ATOM   6922 C C    . ARG   A 1 449 ? 12.87725 -3.15402  17.01793  1.000 37.10725  ?  449 ARG   A C    1 
ATOM   6923 O O    . ARG   A 1 449 ? 12.54035 -2.17501  17.69153  1.000 40.62920  ?  449 ARG   A O    1 
ATOM   6924 C CB   . ARG   A 1 449 ? 10.93112 -4.39877  16.05289  1.000 38.35160  ?  449 ARG   A CB   1 
ATOM   6925 C CG   . ARG   A 1 449 ? 11.29542 -5.60472  16.89314  1.000 37.80332  ?  449 ARG   A CG   1 
ATOM   6926 C CD   . ARG   A 1 449 ? 10.28443 -6.71805  16.76286  1.000 38.62925  ?  449 ARG   A CD   1 
ATOM   6927 N NE   . ARG   A 1 449 ? 10.75220 -7.92887  17.42643  1.000 37.99333  ?  449 ARG   A NE   1 
ATOM   6928 C CZ   . ARG   A 1 449 ? 11.56973 -8.81866  16.87956  1.000 36.88151  ?  449 ARG   A CZ   1 
ATOM   6929 N NH1  . ARG   A 1 449 ? 12.01523 -8.68083  15.64131  1.000 37.13830  ?  449 ARG   A NH1  1 
ATOM   6930 N NH2  . ARG   A 1 449 ? 11.95816 -9.86929  17.59710  1.000 37.78232  ?  449 ARG   A NH2  1 
ATOM   6931 H H    . ARG   A 1 449 ? 12.70242 -4.90517  14.48032  1.000 42.47276  ?  449 ARG   A H    1 
ATOM   6932 H HA   . ARG   A 1 449 ? 11.79001 -2.66288  15.36129  1.000 44.48419  ?  449 ARG   A HA   1 
ATOM   6933 H HB2  . ARG   A 1 449 ? 10.26932 -3.88496  16.54168  1.000 45.99440  ?  449 ARG   A HB2  1 
ATOM   6934 H HB3  . ARG   A 1 449 ? 10.55237 -4.72044  15.21984  1.000 45.99440  ?  449 ARG   A HB3  1 
ATOM   6935 H HG2  . ARG   A 1 449 ? 12.15727 -5.94458  16.60571  1.000 45.33646  ?  449 ARG   A HG2  1 
ATOM   6936 H HG3  . ARG   A 1 449 ? 11.33667 -5.34222  17.82604  1.000 45.33646  ?  449 ARG   A HG3  1 
ATOM   6937 H HD2  . ARG   A 1 449 ? 9.44917  -6.44560  17.17398  1.000 46.32758  ?  449 ARG   A HD2  1 
ATOM   6938 H HD3  . ARG   A 1 449 ? 10.14267 -6.91741  15.82421  1.000 46.32758  ?  449 ARG   A HD3  1 
ATOM   6939 H HE   . ARG   A 1 449 ? 10.47901 -8.07651  18.22841  1.000 45.56447  ?  449 ARG   A HE   1 
ATOM   6940 H HH11 . ARG   A 1 449 ? 11.77528 -8.00193  15.17107  1.000 44.57147  ?  449 ARG   A HH11 1 
ATOM   6941 H HH12 . ARG   A 1 449 ? 12.54473 -9.27013  15.30674  1.000 44.57147  ?  449 ARG   A HH12 1 
ATOM   6942 H HH21 . ARG   A 1 449 ? 11.67936 -9.96504  18.40500  1.000 45.34429  ?  449 ARG   A HH21 1 
ATOM   6943 H HH22 . ARG   A 1 449 ? 12.48808 -10.45276 17.25309  1.000 45.34429  ?  449 ARG   A HH22 1 
ATOM   6944 N N    . ASN   A 1 450 ? 13.88655 -3.94272  17.37945  1.000 41.73551  ?  450 ASN   A N    1 
ATOM   6945 C CA   . ASN   A 1 450 ? 14.62405 -3.74491  18.62058  1.000 40.66281  ?  450 ASN   A CA   1 
ATOM   6946 C C    . ASN   A 1 450 ? 15.97255 -3.06525  18.41074  1.000 40.74249  ?  450 ASN   A C    1 
ATOM   6947 O O    . ASN   A 1 450 ? 16.79543 -3.05063  19.33186  1.000 41.93362  ?  450 ASN   A O    1 
ATOM   6948 C CB   . ASN   A 1 450 ? 14.82114 -5.08968  19.32377  1.000 41.42353  ?  450 ASN   A CB   1 
ATOM   6949 C CG   . ASN   A 1 450 ? 13.51048 -5.71928  19.74265  1.000 46.38056  ?  450 ASN   A CG   1 
ATOM   6950 O OD1  . ASN   A 1 450 ? 12.53809 -5.01713  20.03131  1.000 46.60492  ?  450 ASN   A OD1  1 
ATOM   6951 N ND2  . ASN   A 1 450 ? 13.47037 -7.04977  19.77001  1.000 47.22237  ?  450 ASN   A ND2  1 
ATOM   6952 H H    . ASN   A 1 450 ? 14.16586 -4.60943  16.91352  1.000 50.08812  ?  450 ASN   A H    1 
ATOM   6953 H HA   . ASN   A 1 450 ? 14.09926 -3.17138  19.20072  1.000 48.80087  ?  450 ASN   A HA   1 
ATOM   6954 H HB2  . ASN   A 1 450 ? 15.26967 -5.70133  18.71911  1.000 49.71374  ?  450 ASN   A HB2  1 
ATOM   6955 H HB3  . ASN   A 1 450 ? 15.35918 -4.95583  20.11970  1.000 49.71374  ?  450 ASN   A HB3  1 
ATOM   6956 H HD21 . ASN   A 1 450 ? 14.16758 -7.50547  19.55594  1.000 56.67234  ?  450 ASN   A HD21 1 
ATOM   6957 H HD22 . ASN   A 1 450 ? 12.74725 -7.45349  20.00174  1.000 56.67234  ?  450 ASN   A HD22 1 
ATOM   6958 N N    . MET   A 1 451 ? 16.21255 -2.49645  17.23285  1.000 42.23500  ?  451 MET   A N    1 
ATOM   6959 C CA   . MET   A 1 451 ? 17.49199 -1.88832  16.88884  1.000 42.46254  ?  451 MET   A CA   1 
ATOM   6960 C C    . MET   A 1 451 ? 17.32741 -0.37552  16.83943  1.000 48.54619  ?  451 MET   A C    1 
ATOM   6961 O O    . MET   A 1 451 ? 16.45334 0.13506   16.12970  1.000 44.84759  ?  451 MET   A O    1 
ATOM   6962 C CB   . MET   A 1 451 ? 18.00450 -2.41849  15.54720  1.000 43.48531  ?  451 MET   A CB   1 
ATOM   6963 C CG   . MET   A 1 451 ? 19.25714 -1.71510  15.01342  1.000 42.91567  ?  451 MET   A CG   1 
ATOM   6964 S SD   . MET   A 1 451 ? 20.70324 -1.84092  16.08914  1.000 36.26237  ?  451 MET   A SD   1 
ATOM   6965 C CE   . MET   A 1 451 ? 21.35969 -3.44824  15.63701  1.000 37.77085  ?  451 MET   A CE   1 
ATOM   6966 H H    . MET   A 1 451 ? 15.63253 -2.44982  16.59961  1.000 50.68750  ?  451 MET   A H    1 
ATOM   6967 H HA   . MET   A 1 451 ? 18.15025 -2.11180  17.56534  1.000 50.96055  ?  451 MET   A HA   1 
ATOM   6968 H HB2  . MET   A 1 451 ? 18.21953 -3.35876  15.64988  1.000 52.18788  ?  451 MET   A HB2  1 
ATOM   6969 H HB3  . MET   A 1 451 ? 17.30405 -2.30871  14.88522  1.000 52.18788  ?  451 MET   A HB3  1 
ATOM   6970 H HG2  . MET   A 1 451 ? 19.49291 -2.10939  14.15911  1.000 51.50430  ?  451 MET   A HG2  1 
ATOM   6971 H HG3  . MET   A 1 451 ? 19.05800 -0.77254  14.90013  1.000 51.50430  ?  451 MET   A HG3  1 
ATOM   6972 H HE1  . MET   A 1 451 ? 21.97856 -3.74125  16.32407  1.000 45.33052  ?  451 MET   A HE1  1 
ATOM   6973 H HE2  . MET   A 1 451 ? 20.62658 -4.07889  15.56141  1.000 45.33052  ?  451 MET   A HE2  1 
ATOM   6974 H HE3  . MET   A 1 451 ? 21.82060 -3.37334  14.78680  1.000 45.33052  ?  451 MET   A HE3  1 
ATOM   6975 N N    . ASN   A 1 452 ? 18.16045 0.33148   17.60153  1.000 45.67256  ?  452 ASN   A N    1 
ATOM   6976 C CA   . ASN   A 1 452 ? 18.21479 1.78986   17.57148  1.000 49.71634  ?  452 ASN   A CA   1 
ATOM   6977 C C    . ASN   A 1 452 ? 19.33939 2.19696   16.62623  1.000 47.22722  ?  452 ASN   A C    1 
ATOM   6978 O O    . ASN   A 1 452 ? 20.51945 2.02253   16.94339  1.000 43.43857  ?  452 ASN   A O    1 
ATOM   6979 C CB   . ASN   A 1 452 ? 18.43721 2.35457   18.97248  1.000 45.65045  ?  452 ASN   A CB   1 
ATOM   6980 C CG   . ASN   A 1 452 ? 18.42526 3.86939   19.00025  1.000 51.48544  ?  452 ASN   A CG   1 
ATOM   6981 O OD1  . ASN   A 1 452 ? 18.84589 4.52834   18.04516  1.000 48.81659  ?  452 ASN   A OD1  1 
ATOM   6982 N ND2  . ASN   A 1 452 ? 17.94063 4.43344   20.10332  1.000 56.74028  ?  452 ASN   A ND2  1 
ATOM   6983 H H    . ASN   A 1 452 ? 18.71574 -0.02037  18.15602  1.000 54.81258  ?  452 ASN   A H    1 
ATOM   6984 H HA   . ASN   A 1 452 ? 17.37732 2.14413   17.23379  1.000 59.66511  ?  452 ASN   A HA   1 
ATOM   6985 H HB2  . ASN   A 1 452 ? 17.73090 2.03792   19.55708  1.000 54.78605  ?  452 ASN   A HB2  1 
ATOM   6986 H HB3  . ASN   A 1 452 ? 19.29923 2.05498   19.30122  1.000 54.78605  ?  452 ASN   A HB3  1 
ATOM   6987 H HD21 . ASN   A 1 452 ? 17.91112 5.29028   20.17080  1.000 68.09385  ?  452 ASN   A HD21 1 
ATOM   6988 H HD22 . ASN   A 1 452 ? 17.65685 3.94123   20.74892  1.000 68.09385  ?  452 ASN   A HD22 1 
ATOM   6989 N N    . PHE   A 1 453 ? 18.97499 2.74223   15.46516  1.000 53.36514  ?  453 PHE   A N    1 
ATOM   6990 C CA   . PHE   A 1 453 ? 19.96519 3.07472   14.44851  1.000 51.11842  ?  453 PHE   A CA   1 
ATOM   6991 C C    . PHE   A 1 453 ? 20.73821 4.35108   14.76178  1.000 51.24391  ?  453 PHE   A C    1 
ATOM   6992 O O    . PHE   A 1 453 ? 21.86597 4.50806   14.27957  1.000 49.00151  ?  453 PHE   A O    1 
ATOM   6993 C CB   . PHE   A 1 453 ? 19.28857 3.19819   13.08245  1.000 44.21567  ?  453 PHE   A CB   1 
ATOM   6994 C CG   . PHE   A 1 453 ? 19.04669 1.88054   12.41194  1.000 43.19353  ?  453 PHE   A CG   1 
ATOM   6995 C CD1  . PHE   A 1 453 ? 20.08921 1.19308   11.81590  1.000 48.53826  ?  453 PHE   A CD1  1 
ATOM   6996 C CD2  . PHE   A 1 453 ? 17.78212 1.32569   12.37945  1.000 46.35746  ?  453 PHE   A CD2  1 
ATOM   6997 C CE1  . PHE   A 1 453 ? 19.87253 -0.02554  11.19782  1.000 45.16310  ?  453 PHE   A CE1  1 
ATOM   6998 C CE2  . PHE   A 1 453 ? 17.55920 0.10378   11.76242  1.000 43.83679  ?  453 PHE   A CE2  1 
ATOM   6999 C CZ   . PHE   A 1 453 ? 18.60671 -0.57014  11.17263  1.000 39.37655  ?  453 PHE   A CZ   1 
ATOM   7000 H H    . PHE   A 1 453 ? 18.16454 2.92763   15.24518  1.000 64.04367  ?  453 PHE   A H    1 
ATOM   7001 H HA   . PHE   A 1 453 ? 20.61068 2.35240   14.39859  1.000 61.34761  ?  453 PHE   A HA   1 
ATOM   7002 H HB2  . PHE   A 1 453 ? 18.43002 3.63478   13.19725  1.000 53.06430  ?  453 PHE   A HB2  1 
ATOM   7003 H HB3  . PHE   A 1 453 ? 19.85494 3.72806   12.49990  1.000 53.06430  ?  453 PHE   A HB3  1 
ATOM   7004 H HD1  . PHE   A 1 453 ? 20.94594 1.55461   11.83096  1.000 58.25142  ?  453 PHE   A HD1  1 
ATOM   7005 H HD2  . PHE   A 1 453 ? 17.07199 1.77671   12.77592  1.000 55.63446  ?  453 PHE   A HD2  1 
ATOM   7006 H HE1  . PHE   A 1 453 ? 20.58107 -0.47727  10.79930  1.000 54.20122  ?  453 PHE   A HE1  1 
ATOM   7007 H HE2  . PHE   A 1 453 ? 16.70364 -0.26047  11.74668  1.000 52.60966  ?  453 PHE   A HE2  1 
ATOM   7008 H HZ   . PHE   A 1 453 ? 18.45987 -1.38998  10.75886  1.000 47.25736  ?  453 PHE   A HZ   1 
ATOM   7009 N N    . LYS   A 1 454 ? 20.17277 5.26106   15.55559  1.000 47.50633  ?  454 LYS   A N    1 
ATOM   7010 C CA   . LYS   A 1 454 ? 20.93857 6.42438   15.98962  1.000 48.21110  ?  454 LYS   A CA   1 
ATOM   7011 C C    . LYS   A 1 454 ? 22.09514 5.99951   16.88652  1.000 50.03240  ?  454 LYS   A C    1 
ATOM   7012 O O    . LYS   A 1 454 ? 23.23499 6.44337   16.70534  1.000 46.51924  ?  454 LYS   A O    1 
ATOM   7013 C CB   . LYS   A 1 454 ? 20.02456 7.41241   16.71253  1.000 51.90608  ?  454 LYS   A CB   1 
ATOM   7014 C CG   . LYS   A 1 454 ? 19.20663 8.31300   15.78759  1.000 59.08068  ?  454 LYS   A CG   1 
ATOM   7015 C CD   . LYS   A 1 454 ? 19.77621 9.72461   15.71559  1.000 74.54419  ?  454 LYS   A CD   1 
ATOM   7016 C CE   . LYS   A 1 454 ? 18.68790 10.75103  15.43585  1.000 81.80080  ?  454 LYS   A CE   1 
ATOM   7017 N NZ   . LYS   A 1 454 ? 17.97965 10.48947  14.15462  1.000 81.50568  ?  454 LYS   A NZ   1 
ATOM   7018 H H    . LYS   A 1 454 ? 19.36532 5.22799   15.84977  1.000 57.01310  ?  454 LYS   A H    1 
ATOM   7019 H HA   . LYS   A 1 454 ? 21.30481 6.87424   15.21220  1.000 57.85882  ?  454 LYS   A HA   1 
ATOM   7020 H HB2  . LYS   A 1 454 ? 19.40045 6.91156   17.26073  1.000 62.29280  ?  454 LYS   A HB2  1 
ATOM   7021 H HB3  . LYS   A 1 454 ? 20.57106 7.98625   17.27195  1.000 62.29280  ?  454 LYS   A HB3  1 
ATOM   7022 H HG2  . LYS   A 1 454 ? 19.21015 7.93906   14.89257  1.000 70.90232  ?  454 LYS   A HG2  1 
ATOM   7023 H HG3  . LYS   A 1 454 ? 18.29705 8.37009   16.11971  1.000 70.90232  ?  454 LYS   A HG3  1 
ATOM   7024 H HD2  . LYS   A 1 454 ? 20.19394 9.94620   16.56253  1.000 89.45853  ?  454 LYS   A HD2  1 
ATOM   7025 H HD3  . LYS   A 1 454 ? 20.43030 9.77118   15.00082  1.000 89.45853  ?  454 LYS   A HD3  1 
ATOM   7026 H HE2  . LYS   A 1 454 ? 18.03449 10.72479  16.15228  1.000 98.16647  ?  454 LYS   A HE2  1 
ATOM   7027 H HE3  . LYS   A 1 454 ? 19.08843 11.63297  15.38428  1.000 98.16647  ?  454 LYS   A HE3  1 
ATOM   7028 H HZ1  . LYS   A 1 454 ? 17.30420 11.06090  14.05803  1.000 97.81232  ?  454 LYS   A HZ1  1 
ATOM   7029 H HZ2  . LYS   A 1 454 ? 18.54099 10.58756  13.47098  1.000 97.81232  ?  454 LYS   A HZ2  1 
ATOM   7030 H HZ3  . LYS   A 1 454 ? 17.65885 9.65932   14.14811  1.000 97.81232  ?  454 LYS   A HZ3  1 
ATOM   7031 N N    . ARG   A 1 455 ? 21.82415 5.11922   17.85297  1.000 50.83520  ?  455 ARG   A N    1 
ATOM   7032 C CA   . ARG   A 1 455 ? 22.89327 4.64121   18.72076  1.000 48.83182  ?  455 ARG   A CA   1 
ATOM   7033 C C    . ARG   A 1 455 ? 23.87951 3.76066   17.96229  1.000 44.57491  ?  455 ARG   A C    1 
ATOM   7034 O O    . ARG   A 1 455 ? 25.07137 3.75218   18.28515  1.000 42.37000  ?  455 ARG   A O    1 
ATOM   7035 C CB   . ARG   A 1 455 ? 22.30627 3.88251   19.91132  1.000 49.68954  ?  455 ARG   A CB   1 
ATOM   7036 C CG   . ARG   A 1 455 ? 21.33817 4.70632   20.75495  1.000 57.54567  ?  455 ARG   A CG   1 
ATOM   7037 C CD   . ARG   A 1 455 ? 20.72640 3.87883   21.88112  1.000 66.49310  ?  455 ARG   A CD   1 
ATOM   7038 N NE   . ARG   A 1 455 ? 21.30613 4.18551   23.18467  1.000 71.15057  ?  455 ARG   A NE   1 
ATOM   7039 C CZ   . ARG   A 1 455 ? 22.40766 3.62956   23.67190  1.000 62.77707  ?  455 ARG   A CZ   1 
ATOM   7040 N NH1  . ARG   A 1 455 ? 23.10056 2.74279   22.97789  1.000 57.37137  ?  455 ARG   A NH1  1 
ATOM   7041 N NH2  . ARG   A 1 455 ? 22.82687 3.97547   24.88648  1.000 63.02461  ?  455 ARG   A NH2  1 
ATOM   7042 H H    . ARG   A 1 455 ? 21.04678 4.79214   18.02124  1.000 61.00775  ?  455 ARG   A H    1 
ATOM   7043 H HA   . ARG   A 1 455 ? 23.37970 5.40591   19.06648  1.000 58.60369  ?  455 ARG   A HA   1 
ATOM   7044 H HB2  . ARG   A 1 455 ? 21.82427 3.10872   19.57991  1.000 59.63295  ?  455 ARG   A HB2  1 
ATOM   7045 H HB3  . ARG   A 1 455 ? 23.03275 3.59883   20.48809  1.000 59.63295  ?  455 ARG   A HB3  1 
ATOM   7046 H HG2  . ARG   A 1 455 ? 21.81362 5.45358   21.15050  1.000 69.06030  ?  455 ARG   A HG2  1 
ATOM   7047 H HG3  . ARG   A 1 455 ? 20.61881 5.03166   20.19142  1.000 69.06030  ?  455 ARG   A HG3  1 
ATOM   7048 H HD2  . ARG   A 1 455 ? 19.77457 4.06022   21.92601  1.000 79.79723  ?  455 ARG   A HD2  1 
ATOM   7049 H HD3  . ARG   A 1 455 ? 20.87662 2.93781   21.69995  1.000 79.79723  ?  455 ARG   A HD3  1 
ATOM   7050 H HE   . ARG   A 1 455 ? 20.90458 4.76899   23.67243  1.000 85.38619  ?  455 ARG   A HE   1 
ATOM   7051 H HH11 . ARG   A 1 455 ? 22.83989 2.51383   22.19098  1.000 68.85115  ?  455 ARG   A HH11 1 
ATOM   7052 H HH12 . ARG   A 1 455 ? 23.81193 2.39494   23.31339  1.000 68.85115  ?  455 ARG   A HH12 1 
ATOM   7053 H HH21 . ARG   A 1 455 ? 22.38502 4.55305   25.34558  1.000 75.63504  ?  455 ARG   A HH21 1 
ATOM   7054 H HH22 . ARG   A 1 455 ? 23.53966 3.62146   25.21237  1.000 75.63504  ?  455 ARG   A HH22 1 
ATOM   7055 N N    . LEU   A 1 456 ? 23.41154 3.01982   16.95525  1.000 49.43838  ?  456 LEU   A N    1 
ATOM   7056 C CA   . LEU   A 1 456 ? 24.31760 2.19724   16.15823  1.000 45.28625  ?  456 LEU   A CA   1 
ATOM   7057 C C    . LEU   A 1 456 ? 25.22248 3.06635   15.29458  1.000 47.08793  ?  456 LEU   A C    1 
ATOM   7058 O O    . LEU   A 1 456 ? 26.43309 2.83120   15.20743  1.000 43.32435  ?  456 LEU   A O    1 
ATOM   7059 C CB   . LEU   A 1 456 ? 23.51802 1.22905   15.28419  1.000 41.95785  ?  456 LEU   A CB   1 
ATOM   7060 C CG   . LEU   A 1 456 ? 24.35232 0.21666   14.49140  1.000 36.60265  ?  456 LEU   A CG   1 
ATOM   7061 C CD1  . LEU   A 1 456 ? 24.63390 -1.03629  15.32417  1.000 36.04672  ?  456 LEU   A CD1  1 
ATOM   7062 C CD2  . LEU   A 1 456 ? 23.65714 -0.14018  13.18979  1.000 42.00761  ?  456 LEU   A CD2  1 
ATOM   7063 H H    . LEU   A 1 456 ? 22.58616 2.97722   16.71749  1.000 59.33156  ?  456 LEU   A H    1 
ATOM   7064 H HA   . LEU   A 1 456 ? 24.87370 1.67506   16.75739  1.000 54.34900  ?  456 LEU   A HA   1 
ATOM   7065 H HB2  . LEU   A 1 456 ? 22.91874 0.72537   15.85695  1.000 50.35493  ?  456 LEU   A HB2  1 
ATOM   7066 H HB3  . LEU   A 1 456 ? 23.00674 1.74797   14.64371  1.000 50.35493  ?  456 LEU   A HB3  1 
ATOM   7067 H HG   . LEU   A 1 456 ? 25.20816 0.61816   14.27405  1.000 43.92869  ?  456 LEU   A HG   1 
ATOM   7068 H HD11 . LEU   A 1 456 ? 25.19112 -1.63977  14.80821  1.000 43.26157  ?  456 LEU   A HD11 1 
ATOM   7069 H HD12 . LEU   A 1 456 ? 25.09258 -0.77756  16.13877  1.000 43.26157  ?  456 LEU   A HD12 1 
ATOM   7070 H HD13 . LEU   A 1 456 ? 23.79230 -1.46708  15.54101  1.000 43.26157  ?  456 LEU   A HD13 1 
ATOM   7071 H HD21 . LEU   A 1 456 ? 24.14665 -0.85677  12.75645  1.000 50.41463  ?  456 LEU   A HD21 1 
ATOM   7072 H HD22 . LEU   A 1 456 ? 22.75161 -0.42854  13.38413  1.000 50.41463  ?  456 LEU   A HD22 1 
ATOM   7073 H HD23 . LEU   A 1 456 ? 23.63932 0.64208   12.61650  1.000 50.41463  ?  456 LEU   A HD23 1 
ATOM   7074 N N    . GLU   A 1 457 ? 24.64840 4.07449   14.63866  1.000 50.04575  ?  457 GLU   A N    1 
ATOM   7075 C CA   . GLU   A 1 457 ? 25.45778 4.98637   13.84479  1.000 46.88651  ?  457 GLU   A CA   1 
ATOM   7076 C C    . GLU   A 1 457 ? 26.43952 5.77286   14.70323  1.000 45.82053  ?  457 GLU   A C    1 
ATOM   7077 O O    . GLU   A 1 457 ? 27.43627 6.27763   14.18007  1.000 48.68142  ?  457 GLU   A O    1 
ATOM   7078 C CB   . GLU   A 1 457 ? 24.54942 5.93838   13.06981  1.000 49.90783  ?  457 GLU   A CB   1 
ATOM   7079 C CG   . GLU   A 1 457 ? 23.67615 5.24257   12.03462  1.000 53.31983  ?  457 GLU   A CG   1 
ATOM   7080 C CD   . GLU   A 1 457 ? 22.50529 6.10442   11.60497  1.000 62.46643  ?  457 GLU   A CD   1 
ATOM   7081 O OE1  . GLU   A 1 457 ? 22.56452 7.32945   11.83402  1.000 65.48433  ?  457 GLU   A OE1  1 
ATOM   7082 O OE2  . GLU   A 1 457 ? 21.52491 5.56080   11.05191  1.000 56.65960  -1 457 GLU   A OE2  1 
ATOM   7083 H H    . GLU   A 1 457 ? 23.80589 4.24702   14.63876  1.000 60.06040  ?  457 GLU   A H    1 
ATOM   7084 H HA   . GLU   A 1 457 ? 25.97396 4.47651   13.20098  1.000 56.26932  ?  457 GLU   A HA   1 
ATOM   7085 H HB2  . GLU   A 1 457 ? 23.96322 6.39021   13.69681  1.000 59.89491  ?  457 GLU   A HB2  1 
ATOM   7086 H HB3  . GLU   A 1 457 ? 25.10094 6.58688   12.60487  1.000 59.89491  ?  457 GLU   A HB3  1 
ATOM   7087 H HG2  . GLU   A 1 457 ? 24.20982 5.04349   11.24946  1.000 63.98931  ?  457 GLU   A HG2  1 
ATOM   7088 H HG3  . GLU   A 1 457 ? 23.32491 4.42177   12.41385  1.000 63.98931  ?  457 GLU   A HG3  1 
ATOM   7089 N N    . ALA   A 1 458 ? 26.18753 5.88410   16.00408  1.000 49.59371  ?  458 ALA   A N    1 
ATOM   7090 C CA   . ALA   A 1 458 ? 27.07088 6.59384   16.91799  1.000 42.77571  ?  458 ALA   A CA   1 
ATOM   7091 C C    . ALA   A 1 458 ? 28.08328 5.67664   17.59142  1.000 52.51414  ?  458 ALA   A C    1 
ATOM   7092 O O    . ALA   A 1 458 ? 28.80513 6.12528   18.48655  1.000 50.83775  ?  458 ALA   A O    1 
ATOM   7093 C CB   . ALA   A 1 458 ? 26.24797 7.31831   17.98404  1.000 38.15632  ?  458 ALA   A CB   1 
ATOM   7094 H H    . ALA   A 1 458 ? 25.49489 5.54865   16.38790  1.000 59.51795  ?  458 ALA   A H    1 
ATOM   7095 H HA   . ALA   A 1 458 ? 27.56294 7.25950   16.41235  1.000 51.33636  ?  458 ALA   A HA   1 
ATOM   7096 H HB1  . ALA   A 1 458 ? 26.85106 7.74773   18.61077  1.000 45.79309  ?  458 ALA   A HB1  1 
ATOM   7097 H HB2  . ALA   A 1 458 ? 25.68940 7.98420   17.55335  1.000 45.79309  ?  458 ALA   A HB2  1 
ATOM   7098 H HB3  . ALA   A 1 458 ? 25.69362 6.67185   18.44847  1.000 45.79309  ?  458 ALA   A HB3  1 
ATOM   7099 N N    . GLY   A 1 459 ? 28.15029 4.40954   17.18967  1.000 59.10920  ?  459 GLY   A N    1 
ATOM   7100 C CA   . GLY   A 1 459 ? 29.08837 3.48132   17.80041  1.000 59.59272  ?  459 GLY   A CA   1 
ATOM   7101 C C    . GLY   A 1 459 ? 28.83787 3.22131   19.26859  1.000 56.82255  ?  459 GLY   A C    1 
ATOM   7102 O O    . GLY   A 1 459 ? 29.78045 2.92514   20.00742  1.000 56.45890  ?  459 GLY   A O    1 
ATOM   7103 H H    . GLY   A 1 459 ? 27.66485 4.06644   16.56821  1.000 70.93654  ?  459 GLY   A H    1 
ATOM   7104 H HA2  . GLY   A 1 459 ? 29.03727 2.63219   17.33430  1.000 71.51677  ?  459 GLY   A HA2  1 
ATOM   7105 H HA3  . GLY   A 1 459 ? 29.98589 3.83787   17.70968  1.000 71.51677  ?  459 GLY   A HA3  1 
ATOM   7106 N N    . MET   A 1 460 ? 27.58730 3.30696   19.71186  1.000 47.42960  ?  460 MET   A N    1 
ATOM   7107 C CA   . MET   A 1 460 ? 27.24126 3.13451   21.11618  1.000 48.03168  ?  460 MET   A CA   1 
ATOM   7108 C C    . MET   A 1 460 ? 26.71451 1.74431   21.44721  1.000 43.99490  ?  460 MET   A C    1 
ATOM   7109 O O    . MET   A 1 460 ? 26.36352 1.49478   22.60270  1.000 47.09919  ?  460 MET   A O    1 
ATOM   7110 C CB   . MET   A 1 460 ? 26.19435 4.17504   21.53262  1.000 50.92431  ?  460 MET   A CB   1 
ATOM   7111 C CG   . MET   A 1 460 ? 26.68379 5.60587   21.45049  1.000 55.50824  ?  460 MET   A CG   1 
ATOM   7112 S SD   . MET   A 1 460 ? 25.82990 6.68034   22.61114  1.000 62.87259  ?  460 MET   A SD   1 
ATOM   7113 C CE   . MET   A 1 460 ? 27.18776 7.18855   23.66805  1.000 61.12708  ?  460 MET   A CE   1 
ATOM   7114 H H    . MET   A 1 460 ? 26.90954 3.46735   19.20736  1.000 56.92103  ?  460 MET   A H    1 
ATOM   7115 H HA   . MET   A 1 460 ? 28.04614 3.28695   21.63564  1.000 57.64352  ?  460 MET   A HA   1 
ATOM   7116 H HB2  . MET   A 1 460 ? 25.42415 4.09233   20.94879  1.000 61.11467  ?  460 MET   A HB2  1 
ATOM   7117 H HB3  . MET   A 1 460 ? 25.93414 4.00412   22.45131  1.000 61.11467  ?  460 MET   A HB3  1 
ATOM   7118 H HG2  . MET   A 1 460 ? 27.63148 5.63069   21.65588  1.000 66.61540  ?  460 MET   A HG2  1 
ATOM   7119 H HG3  . MET   A 1 460 ? 26.52950 5.94444   20.55469  1.000 66.61540  ?  460 MET   A HG3  1 
ATOM   7120 H HE1  . MET   A 1 460 ? 26.84195 7.75316   24.37694  1.000 73.35800  ?  460 MET   A HE1  1 
ATOM   7121 H HE2  . MET   A 1 460 ? 27.60503 6.39938   24.04753  1.000 73.35800  ?  460 MET   A HE2  1 
ATOM   7122 H HE3  . MET   A 1 460 ? 27.83332 7.68146   23.13776  1.000 73.35800  ?  460 MET   A HE3  1 
ATOM   7123 N N    . LEU   A 1 461 ? 26.63714 0.84109   20.47646  1.000 50.49619  ?  461 LEU   A N    1 
ATOM   7124 C CA   . LEU   A 1 461 ? 26.13669 -0.51152  20.69677  1.000 41.20373  ?  461 LEU   A CA   1 
ATOM   7125 C C    . LEU   A 1 461 ? 27.31246 -1.47897  20.66172  1.000 40.95894  ?  461 LEU   A C    1 
ATOM   7126 O O    . LEU   A 1 461 ? 28.05377 -1.52537  19.67245  1.000 44.19694  ?  461 LEU   A O    1 
ATOM   7127 C CB   . LEU   A 1 461 ? 25.09026 -0.89084  19.64756  1.000 37.63730  ?  461 LEU   A CB   1 
ATOM   7128 C CG   . LEU   A 1 461 ? 23.83187 -0.01867  19.62034  1.000 36.44752  ?  461 LEU   A CG   1 
ATOM   7129 C CD1  . LEU   A 1 461 ? 22.84365 -0.52867  18.57103  1.000 33.03218  ?  461 LEU   A CD1  1 
ATOM   7130 C CD2  . LEU   A 1 461 ? 23.18521 0.05021   21.00034  1.000 33.76208  ?  461 LEU   A CD2  1 
ATOM   7131 H H    . LEU   A 1 461 ? 26.87396 0.99160   19.66353  1.000 60.60093  ?  461 LEU   A H    1 
ATOM   7132 H HA   . LEU   A 1 461 ? 25.71987 -0.56458  21.57104  1.000 49.44999  ?  461 LEU   A HA   1 
ATOM   7133 H HB2  . LEU   A 1 461 ? 25.50254 -0.83008  18.77164  1.000 45.17027  ?  461 LEU   A HB2  1 
ATOM   7134 H HB3  . LEU   A 1 461 ? 24.80598 -1.80247  19.81790  1.000 45.17027  ?  461 LEU   A HB3  1 
ATOM   7135 H HG   . LEU   A 1 461 ? 24.08305 0.88505   19.37316  1.000 43.74253  ?  461 LEU   A HG   1 
ATOM   7136 H HD11 . LEU   A 1 461 ? 22.09824 0.08926   18.51255  1.000 39.64412  ?  461 LEU   A HD11 1 
ATOM   7137 H HD12 . LEU   A 1 461 ? 23.29435 -0.58534  17.71396  1.000 39.64412  ?  461 LEU   A HD12 1 
ATOM   7138 H HD13 . LEU   A 1 461 ? 22.52604 -1.40594  18.83638  1.000 39.64412  ?  461 LEU   A HD13 1 
ATOM   7139 H HD21 . LEU   A 1 461 ? 22.32465 0.49127   20.92418  1.000 40.52000  ?  461 LEU   A HD21 1 
ATOM   7140 H HD22 . LEU   A 1 461 ? 23.06620 -0.85105  21.33866  1.000 40.52000  ?  461 LEU   A HD22 1 
ATOM   7141 H HD23 . LEU   A 1 461 ? 23.76320 0.55320   21.59518  1.000 40.52000  ?  461 LEU   A HD23 1 
ATOM   7142 N N    . ASP   A 1 462 ? 27.47707 -2.24423  21.73484  1.000 39.49674  ?  462 ASP   A N    1 
ATOM   7143 C CA   . ASP   A 1 462 ? 28.58903 -3.18435  21.82066  1.000 42.62044  ?  462 ASP   A CA   1 
ATOM   7144 C C    . ASP   A 1 462 ? 28.46206 -4.26863  20.75372  1.000 40.07823  ?  462 ASP   A C    1 
ATOM   7145 O O    . ASP   A 1 462 ? 27.41836 -4.92690  20.67156  1.000 39.49098  ?  462 ASP   A O    1 
ATOM   7146 C CB   . ASP   A 1 462 ? 28.63123 -3.82362  23.20262  1.000 41.37435  ?  462 ASP   A CB   1 
ATOM   7147 C CG   . ASP   A 1 462 ? 28.95567 -2.82498  24.29131  1.000 43.42421  ?  462 ASP   A CG   1 
ATOM   7148 O OD1  . ASP   A 1 462 ? 28.72119 -3.14885  25.47935  1.000 40.29342  ?  462 ASP   A OD1  1 
ATOM   7149 O OD2  . ASP   A 1 462 ? 29.43576 -1.72033  23.95355  1.000 40.75420  -1 462 ASP   A OD2  1 
ATOM   7150 H H    . ASP   A 1 462 ? 26.96237 -2.23928  22.42380  1.000 47.40159  ?  462 ASP   A H    1 
ATOM   7151 H HA   . ASP   A 1 462 ? 29.41880 -2.70545  21.66887  1.000 51.15004  ?  462 ASP   A HA   1 
ATOM   7152 H HB2  . ASP   A 1 462 ? 27.76450 -4.21236  23.39898  1.000 49.65472  ?  462 ASP   A HB2  1 
ATOM   7153 H HB3  . ASP   A 1 462 ? 29.31387 -4.51268  23.21274  1.000 49.65472  ?  462 ASP   A HB3  1 
ATOM   7154 N N    . PRO   A 1 463 ? 29.48623 -4.49023  19.93095  1.000 33.24669  ?  463 PRO   A N    1 
ATOM   7155 C CA   . PRO   A 1 463 ? 29.45112 -5.61315  18.98689  1.000 35.33851  ?  463 PRO   A CA   1 
ATOM   7156 C C    . PRO   A 1 463 ? 29.26637 -6.93479  19.70979  1.000 37.24739  ?  463 PRO   A C    1 
ATOM   7157 O O    . PRO   A 1 463 ? 29.58313 -7.04521  20.90322  1.000 41.20990  ?  463 PRO   A O    1 
ATOM   7158 C CB   . PRO   A 1 463 ? 30.82409 -5.54242  18.30281  1.000 37.22697  ?  463 PRO   A CB   1 
ATOM   7159 C CG   . PRO   A 1 463 ? 31.20776 -4.11045  18.39111  1.000 36.63036  ?  463 PRO   A CG   1 
ATOM   7160 C CD   . PRO   A 1 463 ? 30.65726 -3.62278  19.70284  1.000 36.05230  ?  463 PRO   A CD   1 
ATOM   7161 H HA   . PRO   A 1 463 ? 28.74498 -5.49387  18.33264  1.000 42.41171  ?  463 PRO   A HA   1 
ATOM   7162 H HB2  . PRO   A 1 463 ? 31.45956 -6.10394  18.77375  1.000 44.67787  ?  463 PRO   A HB2  1 
ATOM   7163 H HB3  . PRO   A 1 463 ? 30.75027 -5.82788  17.37871  1.000 44.67787  ?  463 PRO   A HB3  1 
ATOM   7164 H HG2  . PRO   A 1 463 ? 32.17405 -4.02804  18.37135  1.000 43.96194  ?  463 PRO   A HG2  1 
ATOM   7165 H HG3  . PRO   A 1 463 ? 30.81777 -3.62020  17.65053  1.000 43.96194  ?  463 PRO   A HG3  1 
ATOM   7166 H HD2  . PRO   A 1 463 ? 31.30997 -3.73223  20.41199  1.000 43.26826  ?  463 PRO   A HD2  1 
ATOM   7167 H HD3  . PRO   A 1 463 ? 30.38938 -2.69268  19.63916  1.000 43.26826  ?  463 PRO   A HD3  1 
ATOM   7168 N N    . PRO   A 1 464 ? 28.76712 -7.96829  19.02115  1.000 36.90704  ?  464 PRO   A N    1 
ATOM   7169 C CA   . PRO   A 1 464 ? 28.58477 -9.27479  19.67167  1.000 39.90374  ?  464 PRO   A CA   1 
ATOM   7170 C C    . PRO   A 1 464 ? 29.85525 -10.10559 19.76665  1.000 37.57444  ?  464 PRO   A C    1 
ATOM   7171 O O    . PRO   A 1 464 ? 29.86988 -11.09529 20.50677  1.000 37.74247  ?  464 PRO   A O    1 
ATOM   7172 C CB   . PRO   A 1 464 ? 27.54324 -9.97362  18.77485  1.000 36.93908  ?  464 PRO   A CB   1 
ATOM   7173 C CG   . PRO   A 1 464 ? 27.33007 -9.06827  17.57404  1.000 38.44444  ?  464 PRO   A CG   1 
ATOM   7174 C CD   . PRO   A 1 464 ? 28.39390 -8.01982  17.60060  1.000 37.86963  ?  464 PRO   A CD   1 
ATOM   7175 H HA   . PRO   A 1 464 ? 28.21272 -9.15388  20.55928  1.000 47.88999  ?  464 PRO   A HA   1 
ATOM   7176 H HB2  . PRO   A 1 464 ? 27.88432 -10.83747 18.49500  1.000 44.33240  ?  464 PRO   A HB2  1 
ATOM   7177 H HB3  . PRO   A 1 464 ? 26.71568 -10.08756 19.26786  1.000 44.33240  ?  464 PRO   A HB3  1 
ATOM   7178 H HG2  . PRO   A 1 464 ? 27.39595 -9.59421  16.76168  1.000 46.13883  ?  464 PRO   A HG2  1 
ATOM   7179 H HG3  . PRO   A 1 464 ? 26.45262 -8.65914  17.63414  1.000 46.13883  ?  464 PRO   A HG3  1 
ATOM   7180 H HD2  . PRO   A 1 464 ? 29.15072 -8.27964  17.05233  1.000 45.44906  ?  464 PRO   A HD2  1 
ATOM   7181 H HD3  . PRO   A 1 464 ? 28.04595 -7.16498  17.30215  1.000 45.44906  ?  464 PRO   A HD3  1 
ATOM   7182 N N    . PHE   A 1 465 ? 30.91021 -9.75103  19.04118  1.000 41.37650  ?  465 PHE   A N    1 
ATOM   7183 C CA   . PHE   A 1 465 ? 32.17215 -10.47373 19.10108  1.000 39.06901  ?  465 PHE   A CA   1 
ATOM   7184 C C    . PHE   A 1 465 ? 33.31348 -9.48239  18.94667  1.000 43.70083  ?  465 PHE   A C    1 
ATOM   7185 O O    . PHE   A 1 465 ? 33.32440 -8.68656  18.00021  1.000 47.38474  ?  465 PHE   A O    1 
ATOM   7186 C CB   . PHE   A 1 465 ? 32.25354 -11.54669 18.00833  1.000 41.87574  ?  465 PHE   A CB   1 
ATOM   7187 C CG   . PHE   A 1 465 ? 33.57102 -12.25386 17.96348  1.000 41.33528  ?  465 PHE   A CG   1 
ATOM   7188 C CD1  . PHE   A 1 465 ? 33.82693 -13.31499 18.81331  1.000 44.87003  ?  465 PHE   A CD1  1 
ATOM   7189 C CD2  . PHE   A 1 465 ? 34.55841 -11.85024 17.08324  1.000 42.55766  ?  465 PHE   A CD2  1 
ATOM   7190 C CE1  . PHE   A 1 465 ? 35.03974 -13.96284 18.78483  1.000 49.72663  ?  465 PHE   A CE1  1 
ATOM   7191 C CE2  . PHE   A 1 465 ? 35.77670 -12.49292 17.04991  1.000 49.10870  ?  465 PHE   A CE2  1 
ATOM   7192 C CZ   . PHE   A 1 465 ? 36.01750 -13.55246 17.89928  1.000 57.11204  ?  465 PHE   A CZ   1 
ATOM   7193 H H    . PHE   A 1 465 ? 30.91861 -9.08414  18.49822  1.000 49.65730  ?  465 PHE   A H    1 
ATOM   7194 H HA   . PHE   A 1 465 ? 32.25591 -10.91088 19.96293  1.000 46.88832  ?  465 PHE   A HA   1 
ATOM   7195 H HB2  . PHE   A 1 465 ? 31.56523 -12.21075 18.17003  1.000 50.25639  ?  465 PHE   A HB2  1 
ATOM   7196 H HB3  . PHE   A 1 465 ? 32.11259 -11.12604 17.14573  1.000 50.25639  ?  465 PHE   A HB3  1 
ATOM   7197 H HD1  . PHE   A 1 465 ? 33.17110 -13.59356 19.41095  1.000 53.84954  ?  465 PHE   A HD1  1 
ATOM   7198 H HD2  . PHE   A 1 465 ? 34.39836 -11.13747 16.50771  1.000 51.07470  ?  465 PHE   A HD2  1 
ATOM   7199 H HE1  . PHE   A 1 465 ? 35.20127 -14.67538 19.36024  1.000 59.67746  ?  465 PHE   A HE1  1 
ATOM   7200 H HE2  . PHE   A 1 465 ? 36.43523 -12.21284 16.45594  1.000 58.93595  ?  465 PHE   A HE2  1 
ATOM   7201 H HZ   . PHE   A 1 465 ? 36.83758 -13.99043 17.87592  1.000 68.53996  ?  465 PHE   A HZ   1 
ATOM   7202 N N    . VAL   A 1 466 ? 34.26910 -9.53201  19.87130  1.000 40.56642  ?  466 VAL   A N    1 
ATOM   7203 C CA   . VAL   A 1 466 ? 35.40609 -8.62504  19.88294  1.000 50.28877  ?  466 VAL   A CA   1 
ATOM   7204 C C    . VAL   A 1 466 ? 36.65824 -9.44118  19.55123  1.000 51.09376  ?  466 VAL   A C    1 
ATOM   7205 O O    . VAL   A 1 466 ? 37.07140 -10.28746 20.35637  1.000 52.24118  ?  466 VAL   A O    1 
ATOM   7206 C CB   . VAL   A 1 466 ? 35.55832 -7.90758  21.23188  1.000 47.76230  ?  466 VAL   A CB   1 
ATOM   7207 C CG1  . VAL   A 1 466 ? 36.72766 -6.93568  21.17632  1.000 44.60621  ?  466 VAL   A CG1  1 
ATOM   7208 C CG2  . VAL   A 1 466 ? 34.27776 -7.17497  21.59801  1.000 41.74072  ?  466 VAL   A CG2  1 
ATOM   7209 H H    . VAL   A 1 466 ? 34.27745 -10.09905 20.51783  1.000 48.68521  ?  466 VAL   A H    1 
ATOM   7210 H HA   . VAL   A 1 466 ? 35.27909 -7.95388  19.19424  1.000 60.35203  ?  466 VAL   A HA   1 
ATOM   7211 H HB   . VAL   A 1 466 ? 35.73443 -8.56674  21.92138  1.000 57.32027  ?  466 VAL   A HB   1 
ATOM   7212 H HG11 . VAL   A 1 466 ? 36.67908 -6.33920  21.93971  1.000 53.53296  ?  466 VAL   A HG11 1 
ATOM   7213 H HG12 . VAL   A 1 466 ? 37.55716 -7.43788  21.20120  1.000 53.53296  ?  466 VAL   A HG12 1 
ATOM   7214 H HG13 . VAL   A 1 466 ? 36.67485 -6.42478  20.35346  1.000 53.53296  ?  466 VAL   A HG13 1 
ATOM   7215 H HG21 . VAL   A 1 466 ? 34.40479 -6.72146  22.44601  1.000 50.09437  ?  466 VAL   A HG21 1 
ATOM   7216 H HG22 . VAL   A 1 466 ? 34.07451 -6.52825  20.90422  1.000 50.09437  ?  466 VAL   A HG22 1 
ATOM   7217 H HG23 . VAL   A 1 466 ? 33.55583 -7.81859  21.67201  1.000 50.09437  ?  466 VAL   A HG23 1 
ATOM   7218 N N    . PRO   A 1 467 ? 37.28322 -9.22966  18.39466  1.000 50.75831  ?  467 PRO   A N    1 
ATOM   7219 C CA   . PRO   A 1 467 ? 38.53430 -9.93907  18.10191  1.000 57.55312  ?  467 PRO   A CA   1 
ATOM   7220 C C    . PRO   A 1 467 ? 39.59307 -9.66016  19.15845  1.000 62.95269  ?  467 PRO   A C    1 
ATOM   7221 O O    . PRO   A 1 467 ? 39.75233 -8.52928  19.62326  1.000 62.85784  ?  467 PRO   A O    1 
ATOM   7222 C CB   . PRO   A 1 467 ? 38.94764 -9.38160  16.73437  1.000 62.07312  ?  467 PRO   A CB   1 
ATOM   7223 C CG   . PRO   A 1 467 ? 37.69336 -8.88009  16.12348  1.000 59.39735  ?  467 PRO   A CG   1 
ATOM   7224 C CD   . PRO   A 1 467 ? 36.82710 -8.41489  17.25564  1.000 51.71408  ?  467 PRO   A CD   1 
ATOM   7225 H HA   . PRO   A 1 467 ? 38.37891 -10.89437 18.03732  1.000 69.06925  ?  467 PRO   A HA   1 
ATOM   7226 H HB2  . PRO   A 1 467 ? 39.58750 -8.66210  16.85183  1.000 74.49325  ?  467 PRO   A HB2  1 
ATOM   7227 H HB3  . PRO   A 1 467 ? 39.33741 -10.08747 16.19519  1.000 74.49325  ?  467 PRO   A HB3  1 
ATOM   7228 H HG2  . PRO   A 1 467 ? 37.89541 -8.14498  15.52374  1.000 71.28233  ?  467 PRO   A HG2  1 
ATOM   7229 H HG3  . PRO   A 1 467 ? 37.26052 -9.59756  15.63482  1.000 71.28233  ?  467 PRO   A HG3  1 
ATOM   7230 H HD2  . PRO   A 1 467 ? 36.96573 -7.47082  17.43002  1.000 62.06239  ?  467 PRO   A HD2  1 
ATOM   7231 H HD3  . PRO   A 1 467 ? 35.89106 -8.58307  17.06477  1.000 62.06239  ?  467 PRO   A HD3  1 
ATOM   7232 N N    . ASP   A 1 468 ? 40.31983 -10.70464 19.53453  1.000 68.62553  ?  468 ASP   A N    1 
ATOM   7233 C CA   . ASP   A 1 468 ? 41.43968 -10.53514 20.45305  1.000 67.61361  ?  468 ASP   A CA   1 
ATOM   7234 C C    . ASP   A 1 468 ? 42.58979 -9.85500  19.71720  1.000 70.89301  ?  468 ASP   A C    1 
ATOM   7235 O O    . ASP   A 1 468 ? 42.91420 -10.25291 18.59170  1.000 70.77290  ?  468 ASP   A O    1 
ATOM   7236 C CB   . ASP   A 1 468 ? 41.88575 -11.88478 21.00985  1.000 66.26564  ?  468 ASP   A CB   1 
ATOM   7237 C CG   . ASP   A 1 468 ? 42.85895 -11.74975 22.17047  1.000 61.13415  ?  468 ASP   A CG   1 
ATOM   7238 O OD1  . ASP   A 1 468 ? 43.88155 -11.05038 22.02229  1.000 61.78174  ?  468 ASP   A OD1  1 
ATOM   7239 O OD2  . ASP   A 1 468 ? 42.59656 -12.34277 23.23812  1.000 59.96144  -1 468 ASP   A OD2  1 
ATOM   7240 H H    . ASP   A 1 468 ? 40.18805 -11.51419 19.27595  1.000 82.35615  ?  468 ASP   A H    1 
ATOM   7241 H HA   . ASP   A 1 468 ? 41.17208 -9.98087  21.20276  1.000 81.14184  ?  468 ASP   A HA   1 
ATOM   7242 H HB2  . ASP   A 1 468 ? 41.10714 -12.36917 21.32613  1.000 79.52427  ?  468 ASP   A HB2  1 
ATOM   7243 H HB3  . ASP   A 1 468 ? 42.32580 -12.38711 20.30634  1.000 79.52427  ?  468 ASP   A HB3  1 
ATOM   7244 N N    . PRO   A 1 469 ? 43.22612 -8.83244  20.30410  1.000 75.26114  ?  469 PRO   A N    1 
ATOM   7245 C CA   . PRO   A 1 469 ? 44.25701 -8.09205  19.54755  1.000 71.34729  ?  469 PRO   A CA   1 
ATOM   7246 C C    . PRO   A 1 469 ? 45.32766 -8.97958  18.93037  1.000 75.31172  ?  469 PRO   A C    1 
ATOM   7247 O O    . PRO   A 1 469 ? 45.61496 -8.86563  17.73182  1.000 74.82779  ?  469 PRO   A O    1 
ATOM   7248 C CB   . PRO   A 1 469 ? 44.83884 -7.14097  20.60301  1.000 70.67585  ?  469 PRO   A CB   1 
ATOM   7249 C CG   . PRO   A 1 469 ? 43.74395 -6.95619  21.59929  1.000 68.74452  ?  469 PRO   A CG   1 
ATOM   7250 C CD   . PRO   A 1 469 ? 43.00032 -8.25681  21.64520  1.000 69.66525  ?  469 PRO   A CD   1 
ATOM   7251 H HA   . PRO   A 1 469 ? 43.82773 -7.57828  18.84565  1.000 85.62226  ?  469 PRO   A HA   1 
ATOM   7252 H HB2  . PRO   A 1 469 ? 45.61951 -7.54277  21.01534  1.000 84.81652  ?  469 PRO   A HB2  1 
ATOM   7253 H HB3  . PRO   A 1 469 ? 45.07913 -6.29666  20.19035  1.000 84.81652  ?  469 PRO   A HB3  1 
ATOM   7254 H HG2  . PRO   A 1 469 ? 44.12421 -6.74805  22.46703  1.000 82.49892  ?  469 PRO   A HG2  1 
ATOM   7255 H HG3  . PRO   A 1 469 ? 43.15951 -6.23726  21.31210  1.000 82.49892  ?  469 PRO   A HG3  1 
ATOM   7256 H HD2  . PRO   A 1 469 ? 43.36233 -8.83615  22.33384  1.000 83.60381  ?  469 PRO   A HD2  1 
ATOM   7257 H HD3  . PRO   A 1 469 ? 42.05463 -8.10729  21.80082  1.000 83.60381  ?  469 PRO   A HD3  1 
ATOM   7258 N N    . ARG   A 1 470 ? 45.92114 -9.87313  19.71939  1.000 76.02001  ?  470 ARG   A N    1 
ATOM   7259 C CA   . ARG   A 1 470 ? 47.00990 -10.72142 19.24969  1.000 76.53860  ?  470 ARG   A CA   1 
ATOM   7260 C C    . ARG   A 1 470 ? 46.56906 -11.75655 18.21807  1.000 82.89962  ?  470 ARG   A C    1 
ATOM   7261 O O    . ARG   A 1 470 ? 47.42680 -12.48026 17.69792  1.000 86.25140  ?  470 ARG   A O    1 
ATOM   7262 C CB   . ARG   A 1 470 ? 47.64665 -11.43663 20.44271  1.000 64.16111  ?  470 ARG   A CB   1 
ATOM   7263 C CG   . ARG   A 1 470 ? 48.08175 -10.52046 21.57650  1.000 63.22581  ?  470 ARG   A CG   1 
ATOM   7264 C CD   . ARG   A 1 470 ? 48.09859 -11.26840 22.90542  1.000 63.97513  ?  470 ARG   A CD   1 
ATOM   7265 N NE   . ARG   A 1 470 ? 46.75586 -11.67693 23.30340  1.000 63.69821  ?  470 ARG   A NE   1 
ATOM   7266 C CZ   . ARG   A 1 470 ? 46.48387 -12.45909 24.33849  1.000 55.90052  ?  470 ARG   A CZ   1 
ATOM   7267 N NH1  . ARG   A 1 470 ? 47.44306 -12.94686 25.10445  1.000 56.42822  ?  470 ARG   A NH1  1 
ATOM   7268 N NH2  . ARG   A 1 470 ? 45.21645 -12.76307 24.60826  1.000 53.94371  ?  470 ARG   A NH2  1 
ATOM   7269 H H    . ARG   A 1 470 ? 45.70777 -10.00810 20.54149  1.000 91.22952  ?  470 ARG   A H    1 
ATOM   7270 H HA   . ARG   A 1 470 ? 47.67818 -10.15772 18.82953  1.000 91.85182  ?  470 ARG   A HA   1 
ATOM   7271 H HB2  . ARG   A 1 470 ? 47.00198 -12.06407 20.80549  1.000 76.99884  ?  470 ARG   A HB2  1 
ATOM   7272 H HB3  . ARG   A 1 470 ? 48.43364 -11.91152 20.13282  1.000 76.99884  ?  470 ARG   A HB3  1 
ATOM   7273 H HG2  . ARG   A 1 470 ? 48.97586 -10.18870 21.39931  1.000 75.87648  ?  470 ARG   A HG2  1 
ATOM   7274 H HG3  . ARG   A 1 470 ? 47.46101 -9.77865  21.64929  1.000 75.87648  ?  470 ARG   A HG3  1 
ATOM   7275 H HD2  . ARG   A 1 470 ? 48.64709 -12.06383 22.81970  1.000 76.77567  ?  470 ARG   A HD2  1 
ATOM   7276 H HD3  . ARG   A 1 470 ? 48.45894 -10.68971 23.59546  1.000 76.77567  ?  470 ARG   A HD3  1 
ATOM   7277 H HE   . ARG   A 1 470 ? 46.09481 -11.39040 22.83382  1.000 76.44336  ?  470 ARG   A HE   1 
ATOM   7278 H HH11 . ARG   A 1 470 ? 48.26520 -12.75873 24.93622  1.000 67.71937  ?  470 ARG   A HH11 1 
ATOM   7279 H HH12 . ARG   A 1 470 ? 47.24545 -13.45258 25.77138  1.000 67.71937  ?  470 ARG   A HH12 1 
ATOM   7280 H HH21 . ARG   A 1 470 ? 45.02881 -13.26968 25.27739  1.000 64.73796  ?  470 ARG   A HH21 1 
ATOM   7281 H HH22 . ARG   A 1 470 ? 44.58516 -12.45287 24.11343  1.000 64.73796  ?  470 ARG   A HH22 1 
ATOM   7282 N N    . ALA   A 1 471 ? 45.27792 -11.84333 17.90322  1.000 83.87463  ?  471 ALA   A N    1 
ATOM   7283 C CA   . ALA   A 1 471 ? 44.76255 -12.95189 17.11389  1.000 91.99980  ?  471 ALA   A CA   1 
ATOM   7284 C C    . ALA   A 1 471 ? 45.13898 -12.80546 15.63976  1.000 104.62321 ?  471 ALA   A C    1 
ATOM   7285 O O    . ALA   A 1 471 ? 45.59114 -11.75364 15.17787  1.000 101.93535 ?  471 ALA   A O    1 
ATOM   7286 C CB   . ALA   A 1 471 ? 43.24423 -13.04400 17.25480  1.000 92.69886  ?  471 ALA   A CB   1 
ATOM   7287 H H    . ALA   A 1 471 ? 44.68037 -11.27045 18.13634  1.000 100.65506 ?  471 ALA   A H    1 
ATOM   7288 H HA   . ALA   A 1 471 ? 45.15800 -13.77449 17.44229  1.000 110.40527 ?  471 ALA   A HA   1 
ATOM   7289 H HB1  . ALA   A 1 471 ? 42.92520 -13.80425 16.74379  1.000 111.24413 ?  471 ALA   A HB1  1 
ATOM   7290 H HB2  . ALA   A 1 471 ? 43.02035 -13.15778 18.19173  1.000 111.24413 ?  471 ALA   A HB2  1 
ATOM   7291 H HB3  . ALA   A 1 471 ? 42.84552 -12.22710 16.91628  1.000 111.24413 ?  471 ALA   A HB3  1 
ATOM   7292 N N    . VAL   A 1 472 ? 44.93783 -13.89497 14.89759  1.000 129.87248 ?  472 VAL   A N    1 
ATOM   7293 C CA   . VAL   A 1 472 ? 45.16705 -13.91998 13.45703  1.000 131.46541 ?  472 VAL   A CA   1 
ATOM   7294 C C    . VAL   A 1 472 ? 43.96907 -14.58912 12.78954  1.000 147.80900 ?  472 VAL   A C    1 
ATOM   7295 O O    . VAL   A 1 472 ? 44.01563 -15.77026 12.42721  1.000 147.43467 ?  472 VAL   A O    1 
ATOM   7296 C CB   . VAL   A 1 472 ? 46.49237 -14.63236 13.11642  1.000 129.12426 ?  472 VAL   A CB   1 
ATOM   7297 C CG1  . VAL   A 1 472 ? 47.64861 -13.96965 13.85390  1.000 121.72333 ?  472 VAL   A CG1  1 
ATOM   7298 C CG2  . VAL   A 1 472 ? 46.43879 -16.11775 13.46079  1.000 133.41133 ?  472 VAL   A CG2  1 
ATOM   7299 H H    . VAL   A 1 472 ? 44.66319 -14.64628 15.21336  1.000 155.85249 ?  472 VAL   A H    1 
ATOM   7300 H HA   . VAL   A 1 472 ? 45.23303 -13.01363 13.11781  1.000 157.76400 ?  472 VAL   A HA   1 
ATOM   7301 H HB   . VAL   A 1 472 ? 46.63694 -14.55691 12.16022  1.000 154.95461 ?  472 VAL   A HB   1 
ATOM   7302 H HG11 . VAL   A 1 472 ? 48.48399 -14.34279 13.53171  1.000 146.07350 ?  472 VAL   A HG11 1 
ATOM   7303 H HG12 . VAL   A 1 472 ? 47.62557 -13.01487 13.68428  1.000 146.07350 ?  472 VAL   A HG12 1 
ATOM   7304 H HG13 . VAL   A 1 472 ? 47.55545 -14.13908 14.80444  1.000 146.07350 ?  472 VAL   A HG13 1 
ATOM   7305 H HG21 . VAL   A 1 472 ? 47.31710 -16.40556 13.75514  1.000 160.09910 ?  472 VAL   A HG21 1 
ATOM   7306 H HG22 . VAL   A 1 472 ? 45.79109 -16.25439 14.16982  1.000 160.09910 ?  472 VAL   A HG22 1 
ATOM   7307 H HG23 . VAL   A 1 472 ? 46.17492 -16.61566 12.67126  1.000 160.09910 ?  472 VAL   A HG23 1 
ATOM   7308 N N    . TYR   A 1 473 ? 42.88325 -13.83592 12.62164  1.000 143.02234 ?  473 TYR   A N    1 
ATOM   7309 C CA   . TYR   A 1 473 ? 41.62196 -14.39106 12.12937  1.000 137.04468 ?  473 TYR   A CA   1 
ATOM   7310 C C    . TYR   A 1 473 ? 41.70829 -14.57365 10.61962  1.000 141.39197 ?  473 TYR   A C    1 
ATOM   7311 O O    . TYR   A 1 473 ? 41.43168 -13.66166 9.83853   1.000 144.82941 ?  473 TYR   A O    1 
ATOM   7312 C CB   . TYR   A 1 473 ? 40.45523 -13.49511 12.52388  1.000 126.15078 ?  473 TYR   A CB   1 
ATOM   7313 C CG   . TYR   A 1 473 ? 40.12088 -13.58875 13.99234  1.000 121.16670 ?  473 TYR   A CG   1 
ATOM   7314 C CD1  . TYR   A 1 473 ? 39.42750 -14.68215 14.49382  1.000 111.37648 ?  473 TYR   A CD1  1 
ATOM   7315 C CD2  . TYR   A 1 473 ? 40.50811 -12.59614 14.87953  1.000 116.50071 ?  473 TYR   A CD2  1 
ATOM   7316 C CE1  . TYR   A 1 473 ? 39.12473 -14.78336 15.83508  1.000 108.59721 ?  473 TYR   A CE1  1 
ATOM   7317 C CE2  . TYR   A 1 473 ? 40.20786 -12.68797 16.22338  1.000 109.48403 ?  473 TYR   A CE2  1 
ATOM   7318 C CZ   . TYR   A 1 473 ? 39.51698 -13.78376 16.69426  1.000 109.23841 ?  473 TYR   A CZ   1 
ATOM   7319 O OH   . TYR   A 1 473 ? 39.21747 -13.87915 18.03012  1.000 106.97649 ?  473 TYR   A OH   1 
ATOM   7320 H HA   . TYR   A 1 473 ? 41.48878 -15.26732 12.52350  1.000 164.45911 ?  473 TYR   A HA   1 
ATOM   7321 H HB2  . TYR   A 1 473 ? 40.68336 -12.57341 12.32557  1.000 151.38644 ?  473 TYR   A HB2  1 
ATOM   7322 H HB3  . TYR   A 1 473 ? 39.66979 -13.75842 12.01923  1.000 151.38644 ?  473 TYR   A HB3  1 
ATOM   7323 H HD1  . TYR   A 1 473 ? 39.16225 -15.35913 13.91397  1.000 133.65728 ?  473 TYR   A HD1  1 
ATOM   7324 H HD2  . TYR   A 1 473 ? 40.97714 -11.85751 14.56435  1.000 139.80636 ?  473 TYR   A HD2  1 
ATOM   7325 H HE1  . TYR   A 1 473 ? 38.65905 -15.52157 16.15615  1.000 130.32216 ?  473 TYR   A HE1  1 
ATOM   7326 H HE2  . TYR   A 1 473 ? 40.47027 -12.01410 16.80814  1.000 131.38634 ?  473 TYR   A HE2  1 
ATOM   7327 H HH   . TYR   A 1 473 ? 39.34703 -13.13977 18.40711  1.000 128.37729 ?  473 TYR   A HH   1 
ATOM   7328 N N    . CYS   A 1 474 ? 42.09176 -15.77853 10.20739  1.000 129.80253 ?  474 CYS   A N    1 
ATOM   7329 C CA   . CYS   A 1 474 ? 42.18220 -16.11872 8.79231   1.000 137.35181 ?  474 CYS   A CA   1 
ATOM   7330 C C    . CYS   A 1 474 ? 42.15256 -17.63085 8.60054   1.000 127.57637 ?  474 CYS   A C    1 
ATOM   7331 O O    . CYS   A 1 474 ? 41.66436 -18.12713 7.58573   1.000 123.56923 ?  474 CYS   A O    1 
ATOM   7332 C CB   . CYS   A 1 474 ? 43.45661 -15.53630 8.17790   1.000 135.87044 ?  474 CYS   A CB   1 
ATOM   7333 S SG   . CYS   A 1 474 ? 44.99062 -16.13878 8.92558   1.000 145.25905 ?  474 CYS   A SG   1 
ATOM   7334 H H    . CYS   A 1 474 ? 42.30725 -16.42339 10.73400  1.000 155.76855 ?  474 CYS   A H    1 
ATOM   7335 H HA   . CYS   A 1 474 ? 41.42416 -15.73576 8.32368   1.000 164.82767 ?  474 CYS   A HA   1 
ATOM   7336 H HB2  . CYS   A 1 474 ? 43.47900 -15.76689 7.23597   1.000 163.05003 ?  474 CYS   A HB2  1 
ATOM   7337 H HB3  . CYS   A 1 474 ? 43.43785 -14.57220 8.28309   1.000 163.05003 ?  474 CYS   A HB3  1 
ATOM   7338 H HG   . CYS   A 1 474 ? 45.00744 -15.83046 10.08517  1.000 174.31636 ?  474 CYS   A HG   1 
ATOM   7339 N N    . ASN   A 1 490 ? 54.99748 1.46871   -22.12080 1.000 269.87537 ?  490 ASN   A N    1 
ATOM   7340 C CA   . ASN   A 1 490 ? 55.64169 1.54590   -20.81525 1.000 287.37584 ?  490 ASN   A CA   1 
ATOM   7341 C C    . ASN   A 1 490 ? 56.00948 2.98839   -20.48346 1.000 277.79569 ?  490 ASN   A C    1 
ATOM   7342 O O    . ASN   A 1 490 ? 55.85010 3.43261   -19.34712 1.000 297.78110 ?  490 ASN   A O    1 
ATOM   7343 C CB   . ASN   A 1 490 ? 56.88669 0.65685   -20.77973 1.000 247.74388 ?  490 ASN   A CB   1 
ATOM   7344 C CG   . ASN   A 1 490 ? 57.62297 0.73507   -19.45662 1.000 173.49907 ?  490 ASN   A CG   1 
ATOM   7345 O OD1  . ASN   A 1 490 ? 57.09079 1.23159   -18.46441 1.000 183.57727 ?  490 ASN   A OD1  1 
ATOM   7346 N ND2  . ASN   A 1 490 ? 58.85494 0.24002   -19.43553 1.000 165.07959 ?  490 ASN   A ND2  1 
ATOM   7347 H HA   . ASN   A 1 490 ? 55.02989 1.22556   -20.13409 1.000 344.85651 ?  490 ASN   A HA   1 
ATOM   7348 H HB2  . ASN   A 1 490 ? 56.62122 -0.26526  -20.92164 1.000 297.29816 ?  490 ASN   A HB2  1 
ATOM   7349 H HB3  . ASN   A 1 490 ? 57.49641 0.93804   -21.47979 1.000 297.29816 ?  490 ASN   A HB3  1 
ATOM   7350 H HD21 . ASN   A 1 490 ? 59.31427 0.26066   -18.70877 1.000 198.10101 ?  490 ASN   A HD21 1 
ATOM   7351 H HD22 . ASN   A 1 490 ? 59.19350 -0.10123  -20.14864 1.000 198.10101 ?  490 ASN   A HD22 1 
ATOM   7352 N N    . LEU   A 1 491 ? 56.50483 3.71605   -21.48426 1.000 221.10016 ?  491 LEU   A N    1 
ATOM   7353 C CA   . LEU   A 1 491 ? 56.84871 5.12562   -21.34398 1.000 190.60763 ?  491 LEU   A CA   1 
ATOM   7354 C C    . LEU   A 1 491 ? 55.88902 6.01885   -22.12546 1.000 195.91210 ?  491 LEU   A C    1 
ATOM   7355 O O    . LEU   A 1 491 ? 56.26676 7.10032   -22.58207 1.000 184.87214 ?  491 LEU   A O    1 
ATOM   7356 C CB   . LEU   A 1 491 ? 58.28998 5.37066   -21.79028 1.000 189.75534 ?  491 LEU   A CB   1 
ATOM   7357 C CG   . LEU   A 1 491 ? 59.38249 4.84046   -20.85778 1.000 186.61955 ?  491 LEU   A CG   1 
ATOM   7358 C CD1  . LEU   A 1 491 ? 60.75515 5.01625   -21.48858 1.000 185.60983 ?  491 LEU   A CD1  1 
ATOM   7359 C CD2  . LEU   A 1 491 ? 59.32574 5.53592   -19.50313 1.000 188.65190 ?  491 LEU   A CD2  1 
ATOM   7360 H H    . LEU   A 1 491 ? 56.65320 3.40523   -22.27229 1.000 265.32570 ?  491 LEU   A H    1 
ATOM   7361 H HA   . LEU   A 1 491 ? 56.78247 5.36911   -20.40738 1.000 228.73466 ?  491 LEU   A HA   1 
ATOM   7362 H HB2  . LEU   A 1 491 ? 58.41617 4.94357   -22.65201 1.000 227.71191 ?  491 LEU   A HB2  1 
ATOM   7363 H HB3  . LEU   A 1 491 ? 58.42231 6.32811   -21.87198 1.000 227.71191 ?  491 LEU   A HB3  1 
ATOM   7364 H HG   . LEU   A 1 491 ? 59.23396 3.89292   -20.71283 1.000 223.94896 ?  491 LEU   A HG   1 
ATOM   7365 H HD11 . LEU   A 1 491 ? 61.42983 4.68987   -20.87280 1.000 222.73730 ?  491 LEU   A HD11 1 
ATOM   7366 H HD12 . LEU   A 1 491 ? 60.78977 4.51053   -22.31560 1.000 222.73730 ?  491 LEU   A HD12 1 
ATOM   7367 H HD13 . LEU   A 1 491 ? 60.90095 5.95785   -21.67030 1.000 222.73730 ?  491 LEU   A HD13 1 
ATOM   7368 H HD21 . LEU   A 1 491 ? 60.12865 5.32011   -19.00346 1.000 226.38778 ?  491 LEU   A HD21 1 
ATOM   7369 H HD22 . LEU   A 1 491 ? 59.27030 6.49429   -19.64223 1.000 226.38778 ?  491 LEU   A HD22 1 
ATOM   7370 H HD23 . LEU   A 1 491 ? 58.54300 5.22576   -19.02145 1.000 226.38778 ?  491 LEU   A HD23 1 
ATOM   7371 N N    . ASP   A 1 492 ? 54.64482 5.57760   -22.28361 1.000 302.40703 ?  492 ASP   A N    1 
ATOM   7372 C CA   . ASP   A 1 492 ? 53.65394 6.36541   -22.99652 1.000 234.71272 ?  492 ASP   A CA   1 
ATOM   7373 C C    . ASP   A 1 492 ? 53.25087 7.58728   -22.17720 1.000 291.06247 ?  492 ASP   A C    1 
ATOM   7374 O O    . ASP   A 1 492 ? 53.45899 7.65467   -20.96279 1.000 290.46443 ?  492 ASP   A O    1 
ATOM   7375 C CB   . ASP   A 1 492 ? 52.42076 5.51788   -23.30742 1.000 199.32567 ?  492 ASP   A CB   1 
ATOM   7376 C CG   . ASP   A 1 492 ? 52.72301 4.37773   -24.25672 1.000 288.58837 ?  492 ASP   A CG   1 
ATOM   7377 O OD1  . ASP   A 1 492 ? 53.84191 4.34340   -24.80796 1.000 232.60036 ?  492 ASP   A OD1  1 
ATOM   7378 O OD2  . ASP   A 1 492 ? 51.84440 3.51275   -24.44986 1.000 213.55656 -1 492 ASP   A OD2  1 
ATOM   7379 H H    . ASP   A 1 492 ? 54.35185 4.82547   -21.98686 1.000 362.89394 ?  492 ASP   A H    1 
ATOM   7380 H HA   . ASP   A 1 492 ? 54.03020 6.67258   -23.83615 1.000 281.66077 ?  492 ASP   A HA   1 
ATOM   7381 H HB2  . ASP   A 1 492 ? 52.08015 5.13942   -22.48179 1.000 239.19631 ?  492 ASP   A HB2  1 
ATOM   7382 H HB3  . ASP   A 1 492 ? 51.74537 6.08007   -23.71813 1.000 239.19631 ?  492 ASP   A HB3  1 
ATOM   7383 N N    . HIS   A 1 493 ? 52.66803 8.56773   -22.86550 1.000 170.34376 ?  493 HIS   A N    1 
ATOM   7384 C CA   . HIS   A 1 493 ? 52.15448 9.75722   -22.19985 1.000 173.48651 ?  493 HIS   A CA   1 
ATOM   7385 C C    . HIS   A 1 493 ? 50.70143 9.60006   -21.77791 1.000 166.88177 ?  493 HIS   A C    1 
ATOM   7386 O O    . HIS   A 1 493 ? 50.27615 10.23287  -20.80398 1.000 161.74934 ?  493 HIS   A O    1 
ATOM   7387 C CB   . HIS   A 1 493 ? 52.29376 10.97902  -23.11157 1.000 177.13560 ?  493 HIS   A CB   1 
ATOM   7388 C CG   . HIS   A 1 493 ? 51.96469 12.27404  -22.43625 1.000 167.09752 ?  493 HIS   A CG   1 
ATOM   7389 N ND1  . HIS   A 1 493 ? 52.63693 12.72197  -21.31942 1.000 168.72080 ?  493 HIS   A ND1  1 
ATOM   7390 C CD2  . HIS   A 1 493 ? 51.03404 13.21629  -22.71789 1.000 166.80216 ?  493 HIS   A CD2  1 
ATOM   7391 C CE1  . HIS   A 1 493 ? 52.13540 13.88448  -20.94264 1.000 166.44825 ?  493 HIS   A CE1  1 
ATOM   7392 N NE2  . HIS   A 1 493 ? 51.16146 14.20691  -21.77449 1.000 168.60221 ?  493 HIS   A NE2  1 
ATOM   7393 H H    . HIS   A 1 493 ? 52.55903 8.56572   -23.71856 1.000 204.41802 ?  493 HIS   A H    1 
ATOM   7394 H HA   . HIS   A 1 493 ? 52.68348 9.92535   -21.40437 1.000 208.18932 ?  493 HIS   A HA   1 
ATOM   7395 H HB2  . HIS   A 1 493 ? 53.21047 11.03236  -23.42415 1.000 212.56822 ?  493 HIS   A HB2  1 
ATOM   7396 H HB3  . HIS   A 1 493 ? 51.69172 10.87641  -23.86517 1.000 212.56822 ?  493 HIS   A HB3  1 
ATOM   7397 H HD2  . HIS   A 1 493 ? 50.42300 13.19662  -23.41870 1.000 200.16810 ?  493 HIS   A HD2  1 
ATOM   7398 H HE1  . HIS   A 1 493 ? 52.41966 14.38982  -20.21550 1.000 199.74340 ?  493 HIS   A HE1  1 
ATOM   7399 H HE2  . HIS   A 1 493 ? 50.68437 14.92120  -21.73241 1.000 202.32815 ?  493 HIS   A HE2  1 
ATOM   7400 N N    . THR   A 1 494 ? 49.92726 8.77590   -22.49003 1.000 211.96829 ?  494 THR   A N    1 
ATOM   7401 C CA   . THR   A 1 494 ? 48.58040 8.45976   -22.02802 1.000 199.49155 ?  494 THR   A CA   1 
ATOM   7402 C C    . THR   A 1 494 ? 48.61580 7.81881   -20.64763 1.000 216.67150 ?  494 THR   A C    1 
ATOM   7403 O O    . THR   A 1 494 ? 47.71085 8.04009   -19.83432 1.000 215.68586 ?  494 THR   A O    1 
ATOM   7404 C CB   . THR   A 1 494 ? 47.88050 7.53527   -23.02631 1.000 186.24557 ?  494 THR   A CB   1 
ATOM   7405 O OG1  . THR   A 1 494 ? 47.84485 8.15781   -24.31682 1.000 188.32541 ?  494 THR   A OG1  1 
ATOM   7406 C CG2  . THR   A 1 494 ? 46.45495 7.23216   -22.57329 1.000 175.47493 ?  494 THR   A CG2  1 
ATOM   7407 H H    . THR   A 1 494 ? 50.15534 8.39638   -23.22728 1.000 254.36745 ?  494 THR   A H    1 
ATOM   7408 H HA   . THR   A 1 494 ? 48.06346 9.27876   -21.97408 1.000 239.39536 ?  494 THR   A HA   1 
ATOM   7409 H HB   . THR   A 1 494 ? 48.36706 6.69809   -23.08358 1.000 223.50018 ?  494 THR   A HB   1 
ATOM   7410 H HG1  . THR   A 1 494 ? 47.38632 8.86086   -24.28408 1.000 225.99599 ?  494 THR   A HG1  1 
ATOM   7411 H HG21 . THR   A 1 494 ? 45.99855 6.70288   -23.24594 1.000 210.57542 ?  494 THR   A HG21 1 
ATOM   7412 H HG22 . THR   A 1 494 ? 46.47008 6.73653   -21.73961 1.000 210.57542 ?  494 THR   A HG22 1 
ATOM   7413 H HG23 . THR   A 1 494 ? 45.96658 8.05940   -22.43889 1.000 210.57542 ?  494 THR   A HG23 1 
ATOM   7414 N N    . ASP   A 1 495 ? 49.65282 7.02566   -20.36574 1.000 210.29022 ?  495 ASP   A N    1 
ATOM   7415 C CA   . ASP   A 1 495 ? 49.82106 6.47261   -19.02764 1.000 252.84094 ?  495 ASP   A CA   1 
ATOM   7416 C C    . ASP   A 1 495 ? 50.15085 7.56334   -18.01714 1.000 220.09536 ?  495 ASP   A C    1 
ATOM   7417 O O    . ASP   A 1 495 ? 49.78449 7.44949   -16.84219 1.000 214.57598 ?  495 ASP   A O    1 
ATOM   7418 C CB   . ASP   A 1 495 ? 50.91802 5.40535   -19.03636 1.000 152.63862 ?  495 ASP   A CB   1 
ATOM   7419 C CG   . ASP   A 1 495 ? 50.71560 4.36479   -20.12464 1.000 168.16373 ?  495 ASP   A CG   1 
ATOM   7420 O OD1  . ASP   A 1 495 ? 49.55291 4.10777   -20.49914 1.000 158.78681 ?  495 ASP   A OD1  1 
ATOM   7421 O OD2  . ASP   A 1 495 ? 51.72223 3.80316   -20.60642 1.000 218.69683 -1 495 ASP   A OD2  1 
ATOM   7422 H H    . ASP   A 1 495 ? 50.26378 6.79693   -20.92611 1.000 252.35377 ?  495 ASP   A H    1 
ATOM   7423 H HA   . ASP   A 1 495 ? 48.99340 6.04691   -18.75440 1.000 303.41463 ?  495 ASP   A HA   1 
ATOM   7424 H HB2  . ASP   A 1 495 ? 51.77509 5.83399   -19.18669 1.000 183.17185 ?  495 ASP   A HB2  1 
ATOM   7425 H HB3  . ASP   A 1 495 ? 50.92125 4.94816   -18.18087 1.000 183.17185 ?  495 ASP   A HB3  1 
ATOM   7426 N N    . ASP   A 1 496 ? 50.83515 8.62458   -18.45267 1.000 198.30494 ?  496 ASP   A N    1 
ATOM   7427 C CA   . ASP   A 1 496 ? 51.13731 9.73090   -17.55016 1.000 177.30500 ?  496 ASP   A CA   1 
ATOM   7428 C C    . ASP   A 1 496 ? 49.87706 10.50828  -17.19398 1.000 150.75208 ?  496 ASP   A C    1 
ATOM   7429 O O    . ASP   A 1 496 ? 49.66609 10.86074  -16.02788 1.000 135.99923 ?  496 ASP   A O    1 
ATOM   7430 C CB   . ASP   A 1 496 ? 52.17229 10.65905  -18.18591 1.000 161.29541 ?  496 ASP   A CB   1 
ATOM   7431 C CG   . ASP   A 1 496 ? 53.45958 9.94310   -18.53553 1.000 146.47672 ?  496 ASP   A CG   1 
ATOM   7432 O OD1  . ASP   A 1 496 ? 53.82996 8.99804   -17.80915 1.000 157.57941 ?  496 ASP   A OD1  1 
ATOM   7433 O OD2  . ASP   A 1 496 ? 54.10037 10.32366  -19.53782 1.000 174.06469 -1 496 ASP   A OD2  1 
ATOM   7434 H H    . ASP   A 1 496 ? 51.13046 8.72525   -19.25408 1.000 237.97143 ?  496 ASP   A H    1 
ATOM   7435 H HA   . ASP   A 1 496 ? 51.51539 9.37223   -16.73205 1.000 212.77150 ?  496 ASP   A HA   1 
ATOM   7436 H HB2  . ASP   A 1 496 ? 51.80430 11.03160  -19.00242 1.000 193.55999 ?  496 ASP   A HB2  1 
ATOM   7437 H HB3  . ASP   A 1 496 ? 52.38429 11.37122  -17.56240 1.000 193.55999 ?  496 ASP   A HB3  1 
ATOM   7438 N N    . ASP   A 1 497 ? 49.02920 10.78782  -18.18626 1.000 134.18229 ?  497 ASP   A N    1 
ATOM   7439 C CA   . ASP   A 1 497 ? 47.79299 11.51329  -17.91873 1.000 128.33611 ?  497 ASP   A CA   1 
ATOM   7440 C C    . ASP   A 1 497 ? 46.85957 10.70902  -17.02348 1.000 142.09544 ?  497 ASP   A C    1 
ATOM   7441 O O    . ASP   A 1 497 ? 46.12176 11.28931  -16.21860 1.000 126.09524 ?  497 ASP   A O    1 
ATOM   7442 C CB   . ASP   A 1 497 ? 47.10279 11.86542  -19.23822 1.000 137.34615 ?  497 ASP   A CB   1 
ATOM   7443 C CG   . ASP   A 1 497 ? 45.98214 12.87366  -19.06453 1.000 123.87149 ?  497 ASP   A CG   1 
ATOM   7444 O OD1  . ASP   A 1 497 ? 45.15505 12.70107  -18.14598 1.000 129.36449 ?  497 ASP   A OD1  1 
ATOM   7445 O OD2  . ASP   A 1 497 ? 45.93009 13.84536  -19.84691 1.000 131.45692 -1 497 ASP   A OD2  1 
ATOM   7446 H H    . ASP   A 1 497 ? 49.14632 10.57101  -19.01020 1.000 161.02426 ?  497 ASP   A H    1 
ATOM   7447 H HA   . ASP   A 1 497 ? 48.00292 12.34216  -17.46069 1.000 154.00884 ?  497 ASP   A HA   1 
ATOM   7448 H HB2  . ASP   A 1 497 ? 47.75682 12.24574  -19.84527 1.000 164.82088 ?  497 ASP   A HB2  1 
ATOM   7449 H HB3  . ASP   A 1 497 ? 46.72381 11.05902  -19.62161 1.000 164.82088 ?  497 ASP   A HB3  1 
ATOM   7450 N N    . PHE   A 1 498 ? 46.88614 9.37929   -17.13842 1.000 154.76633 ?  498 PHE   A N    1 
ATOM   7451 C CA   . PHE   A 1 498 ? 46.01260 8.54769   -16.31845 1.000 144.33319 ?  498 PHE   A CA   1 
ATOM   7452 C C    . PHE   A 1 498 ? 46.44023 8.54900   -14.85555 1.000 125.92362 ?  498 PHE   A C    1 
ATOM   7453 O O    . PHE   A 1 498 ? 45.60429 8.33358   -13.97058 1.000 118.67198 ?  498 PHE   A O    1 
ATOM   7454 C CB   . PHE   A 1 498 ? 45.98536 7.12250   -16.87373 1.000 148.70538 ?  498 PHE   A CB   1 
ATOM   7455 C CG   . PHE   A 1 498 ? 45.65368 6.07519   -15.84926 1.000 115.11159 ?  498 PHE   A CG   1 
ATOM   7456 C CD1  . PHE   A 1 498 ? 44.35522 5.90603   -15.39934 1.000 108.78241 ?  498 PHE   A CD1  1 
ATOM   7457 C CD2  . PHE   A 1 498 ? 46.64298 5.25083   -15.34454 1.000 110.48392 ?  498 PHE   A CD2  1 
ATOM   7458 C CE1  . PHE   A 1 498 ? 44.05468 4.93852   -14.45593 1.000 107.94598 ?  498 PHE   A CE1  1 
ATOM   7459 C CE2  . PHE   A 1 498 ? 46.35056 4.28332   -14.40374 1.000 114.13072 ?  498 PHE   A CE2  1 
ATOM   7460 C CZ   . PHE   A 1 498 ? 45.05478 4.12609   -13.95876 1.000 108.67472 ?  498 PHE   A CZ   1 
ATOM   7461 H H    . PHE   A 1 498 ? 47.39445 8.94179   -17.67676 1.000 185.72511 ?  498 PHE   A H    1 
ATOM   7462 H HA   . PHE   A 1 498 ? 45.11050 8.90198   -16.35821 1.000 173.20533 ?  498 PHE   A HA   1 
ATOM   7463 H HB2  . PHE   A 1 498 ? 45.31516 7.07390   -17.57328 1.000 178.45197 ?  498 PHE   A HB2  1 
ATOM   7464 H HB3  . PHE   A 1 498 ? 46.86005 6.91341   -17.23718 1.000 178.45197 ?  498 PHE   A HB3  1 
ATOM   7465 H HD1  . PHE   A 1 498 ? 43.67786 6.44805   -15.73443 1.000 130.54439 ?  498 PHE   A HD1  1 
ATOM   7466 H HD2  . PHE   A 1 498 ? 47.51814 5.34963   -15.64325 1.000 132.58621 ?  498 PHE   A HD2  1 
ATOM   7467 H HE1  . PHE   A 1 498 ? 43.18000 4.83570   -14.15717 1.000 129.54068 ?  498 PHE   A HE1  1 
ATOM   7468 H HE2  . PHE   A 1 498 ? 47.02659 3.73842   -14.07062 1.000 136.96237 ?  498 PHE   A HE2  1 
ATOM   7469 H HZ   . PHE   A 1 498 ? 44.85494 3.47481   -13.32567 1.000 130.41517 ?  498 PHE   A HZ   1 
ATOM   7470 N N    . TYR   A 1 499 ? 47.72161 8.80130   -14.57620 1.000 125.73462 ?  499 TYR   A N    1 
ATOM   7471 C CA   . TYR   A 1 499 ? 48.18474 8.81525   -13.19159 1.000 116.96848 ?  499 TYR   A CA   1 
ATOM   7472 C C    . TYR   A 1 499 ? 47.74871 10.08598  -12.47270 1.000 107.76396 ?  499 TYR   A C    1 
ATOM   7473 O O    . TYR   A 1 499 ? 47.27374 10.02897  -11.33336 1.000 103.49533 ?  499 TYR   A O    1 
ATOM   7474 C CB   . TYR   A 1 499 ? 49.70866 8.67646   -13.13317 1.000 108.47434 ?  499 TYR   A CB   1 
ATOM   7475 C CG   . TYR   A 1 499 ? 50.24077 7.32655   -13.56333 1.000 130.22950 ?  499 TYR   A CG   1 
ATOM   7476 C CD1  . TYR   A 1 499 ? 49.38856 6.32889   -14.01278 1.000 115.03004 ?  499 TYR   A CD1  1 
ATOM   7477 C CD2  . TYR   A 1 499 ? 51.59976 7.04852   -13.50875 1.000 120.49243 ?  499 TYR   A CD2  1 
ATOM   7478 C CE1  . TYR   A 1 499 ? 49.87167 5.09977   -14.40367 1.000 122.22757 ?  499 TYR   A CE1  1 
ATOM   7479 C CE2  . TYR   A 1 499 ? 52.09294 5.81829   -13.89741 1.000 120.47036 ?  499 TYR   A CE2  1 
ATOM   7480 C CZ   . TYR   A 1 499 ? 51.22270 4.84871   -14.34418 1.000 148.49460 ?  499 TYR   A CZ   1 
ATOM   7481 O OH   . TYR   A 1 499 ? 51.69771 3.62057   -14.73495 1.000 143.89924 ?  499 TYR   A OH   1 
ATOM   7482 H H    . TYR   A 1 499 ? 48.33060 8.96439   -15.16112 1.000 150.88705 ?  499 TYR   A H    1 
ATOM   7483 H HA   . TYR   A 1 499 ? 47.79554 8.05358   -12.73411 1.000 140.36768 ?  499 TYR   A HA   1 
ATOM   7484 H HB2  . TYR   A 1 499 ? 50.10104 9.34408   -13.71731 1.000 130.17471 ?  499 TYR   A HB2  1 
ATOM   7485 H HB3  . TYR   A 1 499 ? 49.99636 8.82533   -12.21886 1.000 130.17471 ?  499 TYR   A HB3  1 
ATOM   7486 H HD1  . TYR   A 1 499 ? 48.47394 6.49292   -14.05093 1.000 138.04155 ?  499 TYR   A HD1  1 
ATOM   7487 H HD2  . TYR   A 1 499 ? 52.18812 7.70172   -13.20532 1.000 144.59642 ?  499 TYR   A HD2  1 
ATOM   7488 H HE1  . TYR   A 1 499 ? 49.28722 4.44274   -14.70637 1.000 146.67859 ?  499 TYR   A HE1  1 
ATOM   7489 H HE2  . TYR   A 1 499 ? 53.00596 5.64590   -13.85772 1.000 144.56993 ?  499 TYR   A HE2  1 
ATOM   7490 H HH   . TYR   A 1 499 ? 52.52599 3.66209   -14.86845 1.000 172.68459 ?  499 TYR   A HH   1 
ATOM   7491 N N    . SER   A 1 500 ? 47.91038 11.24350  -13.11920 1.000 104.46787 ?  500 SER   A N    1 
ATOM   7492 C CA   . SER   A 1 500 ? 47.58529 12.50682  -12.46345 1.000 102.13940 ?  500 SER   A CA   1 
ATOM   7493 C C    . SER   A 1 500 ? 46.13939 12.53894  -11.98367 1.000 94.92176  ?  500 SER   A C    1 
ATOM   7494 O O    . SER   A 1 500 ? 45.83641 13.17622  -10.96735 1.000 90.51318  ?  500 SER   A O    1 
ATOM   7495 C CB   . SER   A 1 500 ? 47.84924 13.67258  -13.41478 1.000 109.71913 ?  500 SER   A CB   1 
ATOM   7496 O OG   . SER   A 1 500 ? 46.96979 13.62920  -14.52414 1.000 109.19664 ?  500 SER   A OG   1 
ATOM   7497 H H    . SER   A 1 500 ? 48.20189 11.32186  -13.92449 1.000 125.36694 ?  500 SER   A H    1 
ATOM   7498 H HA   . SER   A 1 500 ? 48.16009 12.61002  -11.68894 1.000 122.57279 ?  500 SER   A HA   1 
ATOM   7499 H HB2  . SER   A 1 500 ? 47.71400 14.50610  -12.93744 1.000 131.66846 ?  500 SER   A HB2  1 
ATOM   7500 H HB3  . SER   A 1 500 ? 48.76337 13.61797  -13.73460 1.000 131.66846 ?  500 SER   A HB3  1 
ATOM   7501 H HG   . SER   A 1 500 ? 47.05238 12.89719  -14.92778 1.000 131.04148 ?  500 SER   A HG   1 
ATOM   7502 N N    . LYS   A 1 501 ? 45.23421 11.86840  -12.70019 1.000 101.71706 ?  501 LYS   A N    1 
ATOM   7503 C CA   . LYS   A 1 501 ? 43.84492 11.80165  -12.26056 1.000 97.78476  ?  501 LYS   A CA   1 
ATOM   7504 C C    . LYS   A 1 501 ? 43.68049 10.87961  -11.05815 1.000 92.46494  ?  501 LYS   A C    1 
ATOM   7505 O O    . LYS   A 1 501 ? 42.77367 11.07955  -10.24139 1.000 84.01794  ?  501 LYS   A O    1 
ATOM   7506 C CB   . LYS   A 1 501 ? 42.96032 11.32976  -13.41305 1.000 97.41609  ?  501 LYS   A CB   1 
ATOM   7507 C CG   . LYS   A 1 501 ? 42.96463 12.26375  -14.60744 1.000 115.77702 ?  501 LYS   A CG   1 
ATOM   7508 C CD   . LYS   A 1 501 ? 42.35836 11.61371  -15.84127 1.000 130.08500 ?  501 LYS   A CD   1 
ATOM   7509 C CE   . LYS   A 1 501 ? 41.81603 12.66388  -16.80157 1.000 130.74902 ?  501 LYS   A CE   1 
ATOM   7510 N NZ   . LYS   A 1 501 ? 41.67952 12.15583  -18.19545 1.000 124.35711 ?  501 LYS   A NZ   1 
ATOM   7511 H H    . LYS   A 1 501 ? 45.39818 11.45021  -13.43356 1.000 122.06598 ?  501 LYS   A H    1 
ATOM   7512 H HA   . LYS   A 1 501 ? 43.55485 12.68936  -11.99841 1.000 117.34722 ?  501 LYS   A HA   1 
ATOM   7513 H HB2  . LYS   A 1 501 ? 43.27559 10.46305  -13.71357 1.000 116.90481 ?  501 LYS   A HB2  1 
ATOM   7514 H HB3  . LYS   A 1 501 ? 42.04641 11.25864  -13.09586 1.000 116.90481 ?  501 LYS   A HB3  1 
ATOM   7515 H HG2  . LYS   A 1 501 ? 42.44504 13.05508  -14.39594 1.000 138.93793 ?  501 LYS   A HG2  1 
ATOM   7516 H HG3  . LYS   A 1 501 ? 43.87889 12.51282  -14.81480 1.000 138.93793 ?  501 LYS   A HG3  1 
ATOM   7517 H HD2  . LYS   A 1 501 ? 43.03870 11.09849  -16.30234 1.000 156.10750 ?  501 LYS   A HD2  1 
ATOM   7518 H HD3  . LYS   A 1 501 ? 41.62717 11.03457  -15.57508 1.000 156.10750 ?  501 LYS   A HD3  1 
ATOM   7519 H HE2  . LYS   A 1 501 ? 40.93901 12.94655  -16.49853 1.000 156.90433 ?  501 LYS   A HE2  1 
ATOM   7520 H HE3  . LYS   A 1 501 ? 42.42183 13.42130  -16.81678 1.000 156.90433 ?  501 LYS   A HE3  1 
ATOM   7521 H HZ1  . LYS   A 1 501 ? 41.28145 12.76756  -18.70479 1.000 149.23404 ?  501 LYS   A HZ1  1 
ATOM   7522 H HZ2  . LYS   A 1 501 ? 42.48279 11.97639  -18.53407 1.000 149.23404 ?  501 LYS   A HZ2  1 
ATOM   7523 H HZ3  . LYS   A 1 501 ? 41.19066 11.41215  -18.20187 1.000 149.23404 ?  501 LYS   A HZ3  1 
ATOM   7524 N N    . PHE   A 1 502 ? 44.54375 9.87375   -10.93146 1.000 90.72536  ?  502 PHE   A N    1 
ATOM   7525 C CA   . PHE   A 1 502 ? 44.46019 8.90387   -9.84855  1.000 82.24142  ?  502 PHE   A CA   1 
ATOM   7526 C C    . PHE   A 1 502 ? 45.20333 9.37253   -8.60230  1.000 81.83680  ?  502 PHE   A C    1 
ATOM   7527 O O    . PHE   A 1 502 ? 44.63165 9.39447   -7.50773  1.000 80.59443  ?  502 PHE   A O    1 
ATOM   7528 C CB   . PHE   A 1 502 ? 45.01791 7.55770   -10.32042 1.000 89.36054  ?  502 PHE   A CB   1 
ATOM   7529 C CG   . PHE   A 1 502 ? 44.96865 6.47695   -9.27693  1.000 86.23347  ?  502 PHE   A CG   1 
ATOM   7530 C CD1  . PHE   A 1 502 ? 45.97190 6.36265   -8.32921  1.000 90.07073  ?  502 PHE   A CD1  1 
ATOM   7531 C CD2  . PHE   A 1 502 ? 43.92641 5.56720   -9.25271  1.000 76.79908  ?  502 PHE   A CD2  1 
ATOM   7532 C CE1  . PHE   A 1 502 ? 45.93057 5.37175   -7.37453  1.000 88.69472  ?  502 PHE   A CE1  1 
ATOM   7533 C CE2  . PHE   A 1 502 ? 43.88280 4.57291   -8.30193  1.000 78.86574  ?  502 PHE   A CE2  1 
ATOM   7534 C CZ   . PHE   A 1 502 ? 44.88635 4.47457   -7.36199  1.000 85.79915  ?  502 PHE   A CZ   1 
ATOM   7535 H H    . PHE   A 1 502 ? 45.19799 9.73081   -11.47104 1.000 108.87594 ?  502 PHE   A H    1 
ATOM   7536 H HA   . PHE   A 1 502 ? 43.52830 8.78166   -9.60863  1.000 98.69521  ?  502 PHE   A HA   1 
ATOM   7537 H HB2  . PHE   A 1 502 ? 44.49921 7.25601   -11.08255 1.000 107.23816 ?  502 PHE   A HB2  1 
ATOM   7538 H HB3  . PHE   A 1 502 ? 45.94554 7.67807   -10.57715 1.000 107.23816 ?  502 PHE   A HB3  1 
ATOM   7539 H HD1  . PHE   A 1 502 ? 46.68234 6.96273   -8.33783  1.000 108.09039 ?  502 PHE   A HD1  1 
ATOM   7540 H HD2  . PHE   A 1 502 ? 43.24790 5.62820   -9.88580  1.000 92.16440  ?  502 PHE   A HD2  1 
ATOM   7541 H HE1  . PHE   A 1 502 ? 46.60677 5.30848   -6.73919  1.000 106.43917 ?  502 PHE   A HE1  1 
ATOM   7542 H HE2  . PHE   A 1 502 ? 43.17667 3.96776   -8.29364  1.000 94.64439  ?  502 PHE   A HE2  1 
ATOM   7543 H HZ   . PHE   A 1 502 ? 44.85803 3.80254   -6.71975  1.000 102.96449 ?  502 PHE   A HZ   1 
ATOM   7544 N N    . SER   A 1 503 ? 46.47485 9.74744   -8.75095  1.000 80.55447  ?  503 SER   A N    1 
ATOM   7545 C CA   . SER   A 1 503 ? 47.33019 10.07869  -7.61037  1.000 77.57382  ?  503 SER   A CA   1 
ATOM   7546 C C    . SER   A 1 503 ? 47.02730 11.49993  -7.13331  1.000 72.99909  ?  503 SER   A C    1 
ATOM   7547 O O    . SER   A 1 503 ? 47.81551 12.43481  -7.28858  1.000 71.88161  ?  503 SER   A O    1 
ATOM   7548 C CB   . SER   A 1 503 ? 48.79402 9.91572   -7.98770  1.000 80.47020  ?  503 SER   A CB   1 
ATOM   7549 O OG   . SER   A 1 503 ? 48.98905 8.70446   -8.69017  1.000 90.62386  ?  503 SER   A OG   1 
ATOM   7550 H H    . SER   A 1 503 ? 46.86981 9.81836   -9.51159  1.000 96.67087  ?  503 SER   A H    1 
ATOM   7551 H HA   . SER   A 1 503 ? 47.12834 9.47101   -6.88176  1.000 93.09409  ?  503 SER   A HA   1 
ATOM   7552 H HB2  . SER   A 1 503 ? 49.06080 10.65736  -8.55312  1.000 96.56974  ?  503 SER   A HB2  1 
ATOM   7553 H HB3  . SER   A 1 503 ? 49.33095 9.90449   -7.17994  1.000 96.56974  ?  503 SER   A HB3  1 
ATOM   7554 H HG   . SER   A 1 503 ? 48.61660 8.74518   -9.44198  1.000 108.75414 ?  503 SER   A HG   1 
ATOM   7555 N N    . THR   A 1 504 ? 45.85450 11.64427  -6.52157  1.000 68.23225  ?  504 THR   A N    1 
ATOM   7556 C CA   . THR   A 1 504 ? 45.37899 12.92976  -6.03161  1.000 65.07441  ?  504 THR   A CA   1 
ATOM   7557 C C    . THR   A 1 504 ? 45.85771 13.24912  -4.62019  1.000 62.25024  ?  504 THR   A C    1 
ATOM   7558 O O    . THR   A 1 504 ? 45.49045 14.29898  -4.08185  1.000 62.02487  ?  504 THR   A O    1 
ATOM   7559 C CB   . THR   A 1 504 ? 43.85100 12.96500  -6.06376  1.000 63.99555  ?  504 THR   A CB   1 
ATOM   7560 O OG1  . THR   A 1 504 ? 43.33416 12.00519  -5.13359  1.000 69.49767  ?  504 THR   A OG1  1 
ATOM   7561 C CG2  . THR   A 1 504 ? 43.34582 12.64237  -7.45950  1.000 73.27066  ?  504 THR   A CG2  1 
ATOM   7562 H H    . THR   A 1 504 ? 45.30658 10.99746  -6.37660  1.000 81.88420  ?  504 THR   A H    1 
ATOM   7563 H HA   . THR   A 1 504 ? 45.71393 13.62367  -6.62085  1.000 78.09479  ?  504 THR   A HA   1 
ATOM   7564 H HB   . THR   A 1 504 ? 43.53666 13.85025  -5.82205  1.000 76.80017  ?  504 THR   A HB   1 
ATOM   7565 H HG1  . THR   A 1 504 ? 42.50026 12.08513  -5.07183  1.000 83.40271  ?  504 THR   A HG1  1 
ATOM   7566 H HG21 . THR   A 1 504 ? 42.38788 12.78712  -7.50729  1.000 87.93030  ?  504 THR   A HG21 1 
ATOM   7567 H HG22 . THR   A 1 504 ? 43.78327 13.21282  -8.11075  1.000 87.93030  ?  504 THR   A HG22 1 
ATOM   7568 H HG23 . THR   A 1 504 ? 43.53532 11.71578  -7.67496  1.000 87.93030  ?  504 THR   A HG23 1 
ATOM   7569 N N    . GLY   A 1 505 ? 46.65344 12.37798  -4.00497  1.000 57.69594  ?  505 GLY   A N    1 
ATOM   7570 C CA   . GLY   A 1 505 ? 47.17467 12.66792  -2.68280  1.000 55.64608  ?  505 GLY   A CA   1 
ATOM   7571 C C    . GLY   A 1 505 ? 46.18587 12.32854  -1.57859  1.000 51.69967  ?  505 GLY   A C    1 
ATOM   7572 O O    . GLY   A 1 505 ? 45.31583 11.46968  -1.72738  1.000 49.04896  ?  505 GLY   A O    1 
ATOM   7573 H H    . GLY   A 1 505 ? 46.90135 11.62182  -4.33109  1.000 69.24063  ?  505 GLY   A H    1 
ATOM   7574 H HA2  . GLY   A 1 505 ? 47.98328 12.15238  -2.53697  1.000 66.78080  ?  505 GLY   A HA2  1 
ATOM   7575 H HA3  . GLY   A 1 505 ? 47.38708 13.61243  -2.62210  1.000 66.78080  ?  505 GLY   A HA3  1 
ATOM   7576 N N    . SER   A 1 506 ? 46.32363 13.03046  -0.45583  1.000 52.59413  ?  506 SER   A N    1 
ATOM   7577 C CA   . SER   A 1 506 ? 45.55279 12.70033  0.73564   1.000 49.30835  ?  506 SER   A CA   1 
ATOM   7578 C C    . SER   A 1 506 ? 44.08926 13.09078  0.57397   1.000 42.52747  ?  506 SER   A C    1 
ATOM   7579 O O    . SER   A 1 506 ? 43.74938 14.04027  -0.13491  1.000 45.50373  ?  506 SER   A O    1 
ATOM   7580 C CB   . SER   A 1 506 ? 46.13030 13.40825  1.95866   1.000 43.12266  ?  506 SER   A CB   1 
ATOM   7581 O OG   . SER   A 1 506 ? 45.85840 14.79473  1.89948   1.000 46.26495  ?  506 SER   A OG   1 
ATOM   7582 H H    . SER   A 1 506 ? 46.85509 13.69973  -0.35976  1.000 63.11846  ?  506 SER   A H    1 
ATOM   7583 H HA   . SER   A 1 506 ? 45.59799 11.74202  0.87880   1.000 59.17553  ?  506 SER   A HA   1 
ATOM   7584 H HB2  . SER   A 1 506 ? 45.72608 13.03927  2.75951   1.000 51.75270  ?  506 SER   A HB2  1 
ATOM   7585 H HB3  . SER   A 1 506 ? 47.09067 13.27358  1.97952   1.000 51.75270  ?  506 SER   A HB3  1 
ATOM   7586 H HG   . SER   A 1 506 ? 46.18574 15.18057  2.56999   1.000 55.52344  ?  506 SER   A HG   1 
ATOM   7587 N N    . VAL   A 1 507 ? 43.22019 12.34758  1.25128   1.000 35.73765  ?  507 VAL   A N    1 
ATOM   7588 C CA   . VAL   A 1 507 ? 41.78867 12.62823  1.25889   1.000 37.66201  ?  507 VAL   A CA   1 
ATOM   7589 C C    . VAL   A 1 507 ? 41.45788 13.47765  2.48109   1.000 37.33744  ?  507 VAL   A C    1 
ATOM   7590 O O    . VAL   A 1 507 ? 41.92443 13.21194  3.59694   1.000 44.60066  ?  507 VAL   A O    1 
ATOM   7591 C CB   . VAL   A 1 507 ? 40.97290 11.32315  1.23855   1.000 38.24868  ?  507 VAL   A CB   1 
ATOM   7592 C CG1  . VAL   A 1 507 ? 39.49385 11.62672  1.08384   1.000 35.12566  ?  507 VAL   A CG1  1 
ATOM   7593 C CG2  . VAL   A 1 507 ? 41.45245 10.41326  0.10382   1.000 39.31732  ?  507 VAL   A CG2  1 
ATOM   7594 H H    . VAL   A 1 507 ? 43.43958 11.66263  1.72278   1.000 42.89069  ?  507 VAL   A H    1 
ATOM   7595 H HA   . VAL   A 1 507 ? 41.55859 13.13631  0.46528   1.000 45.19992  ?  507 VAL   A HA   1 
ATOM   7596 H HB   . VAL   A 1 507 ? 41.10238 10.85728  2.07944   1.000 45.90392  ?  507 VAL   A HB   1 
ATOM   7597 H HG11 . VAL   A 1 507 ? 38.99235 10.79968  1.15725   1.000 42.15630  ?  507 VAL   A HG11 1 
ATOM   7598 H HG12 . VAL   A 1 507 ? 39.22270 12.24121  1.78369   1.000 42.15630  ?  507 VAL   A HG12 1 
ATOM   7599 H HG13 . VAL   A 1 507 ? 39.34328 12.02878  0.21402   1.000 42.15630  ?  507 VAL   A HG13 1 
ATOM   7600 H HG21 . VAL   A 1 507 ? 40.85438 9.65271   0.03470   1.000 47.18629  ?  507 VAL   A HG21 1 
ATOM   7601 H HG22 . VAL   A 1 507 ? 41.44734 10.91460  -0.72656  1.000 47.18629  ?  507 VAL   A HG22 1 
ATOM   7602 H HG23 . VAL   A 1 507 ? 42.35227 10.10961  0.30135   1.000 47.18629  ?  507 VAL   A HG23 1 
ATOM   7603 N N    . SER   A 1 508 ? 40.62587 14.49639  2.27120   1.000 39.56126  ?  508 SER   A N    1 
ATOM   7604 C CA   . SER   A 1 508 ? 40.47094 15.57680  3.23642   1.000 39.52467  ?  508 SER   A CA   1 
ATOM   7605 C C    . SER   A 1 508 ? 39.95806 15.07598  4.58195   1.000 36.10714  ?  508 SER   A C    1 
ATOM   7606 O O    . SER   A 1 508 ? 40.66453 15.15038  5.59261   1.000 35.68218  ?  508 SER   A O    1 
ATOM   7607 C CB   . SER   A 1 508 ? 39.53006 16.63988  2.67548   1.000 35.04310  ?  508 SER   A CB   1 
ATOM   7608 O OG   . SER   A 1 508 ? 39.68353 17.85527  3.36848   1.000 35.96287  ?  508 SER   A OG   1 
ATOM   7609 H H    . SER   A 1 508 ? 40.13586 14.58403  1.56991   1.000 47.47901  ?  508 SER   A H    1 
ATOM   7610 H HA   . SER   A 1 508 ? 41.34137 15.97434  3.39522   1.000 47.43511  ?  508 SER   A HA   1 
ATOM   7611 H HB2  . SER   A 1 508 ? 39.73595 16.78187  1.73828   1.000 42.05722  ?  508 SER   A HB2  1 
ATOM   7612 H HB3  . SER   A 1 508 ? 38.61443 16.33440  2.77142   1.000 42.05722  ?  508 SER   A HB3  1 
ATOM   7613 H HG   . SER   A 1 508 ? 40.41094 18.21747  3.15567   1.000 43.16095  ?  508 SER   A HG   1 
ATOM   7614 N N    . ILE   A 1 509 ? 38.72407 14.57593  4.61868   1.000 36.61707  ?  509 ILE   A N    1 
ATOM   7615 C CA   . ILE   A 1 509 ? 38.13805 14.16183  5.89546   1.000 35.64808  ?  509 ILE   A CA   1 
ATOM   7616 C C    . ILE   A 1 509 ? 38.96906 13.07558  6.56800   1.000 38.68427  ?  509 ILE   A C    1 
ATOM   7617 O O    . ILE   A 1 509 ? 39.26909 13.21446  7.76750   1.000 34.10331  ?  509 ILE   A O    1 
ATOM   7618 C CB   . ILE   A 1 509 ? 36.67133 13.74257  5.69100   1.000 34.77684  ?  509 ILE   A CB   1 
ATOM   7619 C CG1  . ILE   A 1 509 ? 35.82428 14.96307  5.32179   1.000 37.31333  ?  509 ILE   A CG1  1 
ATOM   7620 C CG2  . ILE   A 1 509 ? 36.14094 13.06706  6.93930   1.000 35.19537  ?  509 ILE   A CG2  1 
ATOM   7621 C CD1  . ILE   A 1 509 ? 34.45047 14.61782  4.79441   1.000 43.47332  ?  509 ILE   A CD1  1 
ATOM   7622 H H    . ILE   A 1 509 ? 38.21405 14.46730  3.93480   1.000 43.94599  ?  509 ILE   A H    1 
ATOM   7623 H HA   . ILE   A 1 509 ? 38.13828 14.93611  6.47975   1.000 42.78320  ?  509 ILE   A HA   1 
ATOM   7624 H HB   . ILE   A 1 509 ? 36.62349 13.10690  4.95988   1.000 41.73771  ?  509 ILE   A HB   1 
ATOM   7625 H HG12 . ILE   A 1 509 ? 35.70771 15.51205  6.11295   1.000 44.78150  ?  509 ILE   A HG12 1 
ATOM   7626 H HG13 . ILE   A 1 509 ? 36.28695 15.46659  4.63381   1.000 44.78150  ?  509 ILE   A HG13 1 
ATOM   7627 H HG21 . ILE   A 1 509 ? 35.17167 13.05419  6.90382   1.000 42.23995  ?  509 ILE   A HG21 1 
ATOM   7628 H HG22 . ILE   A 1 509 ? 36.48263 12.16002  6.97697   1.000 42.23995  ?  509 ILE   A HG22 1 
ATOM   7629 H HG23 . ILE   A 1 509 ? 36.43687 13.56460  7.71761   1.000 42.23995  ?  509 ILE   A HG23 1 
ATOM   7630 H HD11 . ILE   A 1 509 ? 34.07551 15.39744  4.35567   1.000 52.17349  ?  509 ILE   A HD11 1 
ATOM   7631 H HD12 . ILE   A 1 509 ? 34.52977 13.88776  4.16067   1.000 52.17349  ?  509 ILE   A HD12 1 
ATOM   7632 H HD13 . ILE   A 1 509 ? 33.88505 14.35185  5.53634   1.000 52.17349  ?  509 ILE   A HD13 1 
ATOM   7633 N N    . PRO   A 1 510 ? 39.37241 11.99724  5.88966   1.000 41.36191  ?  510 PRO   A N    1 
ATOM   7634 C CA   . PRO   A 1 510 ? 40.19129 10.97881  6.57189   1.000 34.71773  ?  510 PRO   A CA   1 
ATOM   7635 C C    . PRO   A 1 510 ? 41.50734 11.52124  7.10322   1.000 36.00612  ?  510 PRO   A C    1 
ATOM   7636 O O    . PRO   A 1 510 ? 41.91998 11.15831  8.21321   1.000 40.92999  ?  510 PRO   A O    1 
ATOM   7637 C CB   . PRO   A 1 510 ? 40.41573 9.91995   5.48202   1.000 36.27785  ?  510 PRO   A CB   1 
ATOM   7638 C CG   . PRO   A 1 510 ? 39.35444 10.16546  4.46946   1.000 37.97466  ?  510 PRO   A CG   1 
ATOM   7639 C CD   . PRO   A 1 510 ? 39.08003 11.62696  4.49535   1.000 39.13519  ?  510 PRO   A CD   1 
ATOM   7640 H HA   . PRO   A 1 510 ? 39.68400 10.58994  7.30150   1.000 41.66678  ?  510 PRO   A HA   1 
ATOM   7641 H HB2  . PRO   A 1 510 ? 41.29729 10.03070  5.09279   1.000 43.53893  ?  510 PRO   A HB2  1 
ATOM   7642 H HB3  . PRO   A 1 510 ? 40.33076 9.03228   5.86376   1.000 43.53893  ?  510 PRO   A HB3  1 
ATOM   7643 H HG2  . PRO   A 1 510 ? 39.67112 9.89281   3.59409   1.000 45.57509  ?  510 PRO   A HG2  1 
ATOM   7644 H HG3  . PRO   A 1 510 ? 38.55817 9.66416   4.70516   1.000 45.57509  ?  510 PRO   A HG3  1 
ATOM   7645 H HD2  . PRO   A 1 510 ? 39.66445 12.09953  3.88215   1.000 46.96773  ?  510 PRO   A HD2  1 
ATOM   7646 H HD3  . PRO   A 1 510 ? 38.15270 11.80870  4.27640   1.000 46.96773  ?  510 PRO   A HD3  1 
ATOM   7647 N N    . TRP   A 1 511 ? 42.18546 12.37925  6.33399   1.000 33.05362  ?  511 TRP   A N    1 
ATOM   7648 C CA   . TRP   A 1 511 ? 43.45191 12.93990  6.79381   1.000 33.16643  ?  511 TRP   A CA   1 
ATOM   7649 C C    . TRP   A 1 511 ? 43.26701 13.74476  8.07545   1.000 37.64226  ?  511 TRP   A C    1 
ATOM   7650 O O    . TRP   A 1 511 ? 44.05386 13.61102  9.01842   1.000 42.36246  ?  511 TRP   A O    1 
ATOM   7651 C CB   . TRP   A 1 511 ? 44.06800 13.80930  5.69797   1.000 36.28357  ?  511 TRP   A CB   1 
ATOM   7652 C CG   . TRP   A 1 511 ? 45.43565 14.33493  6.02860   1.000 39.09866  ?  511 TRP   A CG   1 
ATOM   7653 C CD1  . TRP   A 1 511 ? 46.63034 13.74087  5.74685   1.000 39.22605  ?  511 TRP   A CD1  1 
ATOM   7654 C CD2  . TRP   A 1 511 ? 45.74794 15.56636  6.69417   1.000 40.36076  ?  511 TRP   A CD2  1 
ATOM   7655 N NE1  . TRP   A 1 511 ? 47.66707 14.52163  6.20116   1.000 35.65828  ?  511 TRP   A NE1  1 
ATOM   7656 C CE2  . TRP   A 1 511 ? 47.15244 15.64845  6.78488   1.000 36.05967  ?  511 TRP   A CE2  1 
ATOM   7657 C CE3  . TRP   A 1 511 ? 44.97710 16.60435  7.22464   1.000 40.43423  ?  511 TRP   A CE3  1 
ATOM   7658 C CZ2  . TRP   A 1 511 ? 47.80208 16.73221  7.37602   1.000 37.78666  ?  511 TRP   A CZ2  1 
ATOM   7659 C CZ3  . TRP   A 1 511 ? 45.62482 17.67627  7.82406   1.000 41.10400  ?  511 TRP   A CZ3  1 
ATOM   7660 C CH2  . TRP   A 1 511 ? 47.02284 17.73055  7.89390   1.000 39.76027  ?  511 TRP   A CH2  1 
ATOM   7661 H H    . TRP   A 1 511 ? 41.93613 12.64674  5.55560   1.000 39.66985  ?  511 TRP   A H    1 
ATOM   7662 H HA   . TRP   A 1 511 ? 44.06579 12.21285  6.98212   1.000 39.80522  ?  511 TRP   A HA   1 
ATOM   7663 H HB2  . TRP   A 1 511 ? 44.14338 13.28101  4.88795   1.000 43.54579  ?  511 TRP   A HB2  1 
ATOM   7664 H HB3  . TRP   A 1 511 ? 43.48865 14.57189  5.54399   1.000 43.54579  ?  511 TRP   A HB3  1 
ATOM   7665 H HD1  . TRP   A 1 511 ? 46.72957 12.92559  5.31055   1.000 47.07677  ?  511 TRP   A HD1  1 
ATOM   7666 H HE1  . TRP   A 1 511 ? 48.50310 14.33289  6.13021   1.000 42.79544  ?  511 TRP   A HE1  1 
ATOM   7667 H HE3  . TRP   A 1 511 ? 44.04870 16.57766  7.17711   1.000 48.52658  ?  511 TRP   A HE3  1 
ATOM   7668 H HZ2  . TRP   A 1 511 ? 48.73023 16.77456  7.41660   1.000 45.34950  ?  511 TRP   A HZ2  1 
ATOM   7669 H HZ3  . TRP   A 1 511 ? 45.12189 18.37011  8.18539   1.000 49.33030  ?  511 TRP   A HZ3  1 
ATOM   7670 H HH2  . TRP   A 1 511 ? 47.43008 18.46084  8.30100   1.000 47.71783  ?  511 TRP   A HH2  1 
ATOM   7671 N N    . GLN   A 1 512 ? 42.23257 14.58666  8.13404   1.000 33.67496  ?  512 GLN   A N    1 
ATOM   7672 C CA   . GLN   A 1 512 ? 41.99624 15.36681  9.34679   1.000 37.78905  ?  512 GLN   A CA   1 
ATOM   7673 C C    . GLN   A 1 512 ? 41.64137 14.46405  10.52260  1.000 37.05526  ?  512 GLN   A C    1 
ATOM   7674 O O    . GLN   A 1 512 ? 42.06222 14.72000  11.65705  1.000 35.13639  ?  512 GLN   A O    1 
ATOM   7675 C CB   . GLN   A 1 512 ? 40.89630 16.39759  9.09903   1.000 34.01580  ?  512 GLN   A CB   1 
ATOM   7676 C CG   . GLN   A 1 512 ? 41.28106 17.42714  8.06060   1.000 37.62850  ?  512 GLN   A CG   1 
ATOM   7677 C CD   . GLN   A 1 512 ? 40.17634 18.41597  7.77327   1.000 38.24166  ?  512 GLN   A CD   1 
ATOM   7678 O OE1  . GLN   A 1 512 ? 39.22534 18.55422  8.54704   1.000 34.52816  ?  512 GLN   A OE1  1 
ATOM   7679 N NE2  . GLN   A 1 512 ? 40.29291 19.11155  6.64834   1.000 41.41207  ?  512 GLN   A NE2  1 
ATOM   7680 H H    . GLN   A 1 512 ? 41.66677 14.72090  7.50044   1.000 40.41545  ?  512 GLN   A H    1 
ATOM   7681 H HA   . GLN   A 1 512 ? 42.80711 15.84738  9.57578   1.000 45.35237  ?  512 GLN   A HA   1 
ATOM   7682 H HB2  . GLN   A 1 512 ? 40.09967 15.94018  8.78747   1.000 40.82447  ?  512 GLN   A HB2  1 
ATOM   7683 H HB3  . GLN   A 1 512 ? 40.70814 16.86376  9.92860   1.000 40.82447  ?  512 GLN   A HB3  1 
ATOM   7684 H HG2  . GLN   A 1 512 ? 42.05125 17.92346  8.37899   1.000 45.15970  ?  512 GLN   A HG2  1 
ATOM   7685 H HG3  . GLN   A 1 512 ? 41.49869 16.97277  7.23170   1.000 45.15970  ?  512 GLN   A HG3  1 
ATOM   7686 H HE21 . GLN   A 1 512 ? 40.96939 18.98495  6.13264   1.000 49.69998  ?  512 GLN   A HE21 1 
ATOM   7687 H HE22 . GLN   A 1 512 ? 39.69193 19.68868  6.43540   1.000 49.69998  ?  512 GLN   A HE22 1 
ATOM   7688 N N    . ASN   A 1 513 ? 40.87726 13.39809  10.27113  1.000 40.19287  ?  513 ASN   A N    1 
ATOM   7689 C CA   . ASN   A 1 513 ? 40.57472 12.44545  11.33275  1.000 37.47303  ?  513 ASN   A CA   1 
ATOM   7690 C C    . ASN   A 1 513 ? 41.83414 11.72750  11.80883  1.000 39.27065  ?  513 ASN   A C    1 
ATOM   7691 O O    . ASN   A 1 513 ? 41.97287 11.43252  13.00210  1.000 38.73220  ?  513 ASN   A O    1 
ATOM   7692 C CB   . ASN   A 1 513 ? 39.53315 11.43979  10.85016  1.000 33.15897  ?  513 ASN   A CB   1 
ATOM   7693 C CG   . ASN   A 1 513 ? 38.12151 11.96442  10.96523  1.000 33.65536  ?  513 ASN   A CG   1 
ATOM   7694 O OD1  . ASN   A 1 513 ? 37.80665 12.74601  11.86281  1.000 37.35199  ?  513 ASN   A OD1  1 
ATOM   7695 N ND2  . ASN   A 1 513 ? 37.25806 11.53698  10.05378  1.000 38.47634  ?  513 ASN   A ND2  1 
ATOM   7696 H H    . ASN   A 1 513 ? 40.52926 13.20908  9.50773   1.000 48.23694  ?  513 ASN   A H    1 
ATOM   7697 H HA   . ASN   A 1 513 ? 40.20136 12.92674  12.08765  1.000 44.97314  ?  513 ASN   A HA   1 
ATOM   7698 H HB2  . ASN   A 1 513 ? 39.70154 11.23247  9.91766   1.000 39.79627  ?  513 ASN   A HB2  1 
ATOM   7699 H HB3  . ASN   A 1 513 ? 39.59887 10.63407  11.38626  1.000 39.79627  ?  513 ASN   A HB3  1 
ATOM   7700 H HD21 . ASN   A 1 513 ? 36.44155 11.80615  10.07536  1.000 46.17712  ?  513 ASN   A HD21 1 
ATOM   7701 H HD22 . ASN   A 1 513 ? 37.51467 10.99065  9.44119   1.000 46.17712  ?  513 ASN   A HD22 1 
ATOM   7702 N N    . GLU   A 1 514 ? 42.76405 11.43511  10.89641  1.000 37.55623  ?  514 GLU   A N    1 
ATOM   7703 C CA   . GLU   A 1 514 ? 44.02339 10.82492  11.31080  1.000 44.03328  ?  514 GLU   A CA   1 
ATOM   7704 C C    . GLU   A 1 514 ? 44.77547 11.74053  12.26865  1.000 41.02510  ?  514 GLU   A C    1 
ATOM   7705 O O    . GLU   A 1 514 ? 45.23957 11.30573  13.32952  1.000 46.01377  ?  514 GLU   A O    1 
ATOM   7706 C CB   . GLU   A 1 514 ? 44.88367 10.50083  10.08920  1.000 40.85205  ?  514 GLU   A CB   1 
ATOM   7707 C CG   . GLU   A 1 514 ? 46.31798 10.11213  10.43427  1.000 46.85977  ?  514 GLU   A CG   1 
ATOM   7708 C CD   . GLU   A 1 514 ? 47.13947 9.73144   9.22036   1.000 43.59492  ?  514 GLU   A CD   1 
ATOM   7709 O OE1  . GLU   A 1 514 ? 46.57787 9.63636   8.11094   1.000 44.37887  ?  514 GLU   A OE1  1 
ATOM   7710 O OE2  . GLU   A 1 514 ? 48.35557 9.52683   9.37945   1.000 48.19330  -1 514 GLU   A OE2  1 
ATOM   7711 H H    . GLU   A 1 514 ? 42.69049 11.57730  10.05145  1.000 45.07298  ?  514 GLU   A H    1 
ATOM   7712 H HA   . GLU   A 1 514 ? 43.83202 9.99114   11.76807  1.000 52.84544  ?  514 GLU   A HA   1 
ATOM   7713 H HB2  . GLU   A 1 514 ? 44.48168 9.75755   9.61292   1.000 49.02796  ?  514 GLU   A HB2  1 
ATOM   7714 H HB3  . GLU   A 1 514 ? 44.91829 11.28246  9.51584   1.000 49.02796  ?  514 GLU   A HB3  1 
ATOM   7715 H HG2  . GLU   A 1 514 ? 46.75301 10.86459  10.86491  1.000 56.23723  ?  514 GLU   A HG2  1 
ATOM   7716 H HG3  . GLU   A 1 514 ? 46.30184 9.35029   11.03448  1.000 56.23723  ?  514 GLU   A HG3  1 
ATOM   7717 N N    . MET   A 1 515 ? 44.90134 13.02037  11.90944  1.000 36.74083  ?  515 MET   A N    1 
ATOM   7718 C CA   . MET   A 1 515 ? 45.60247 13.96627  12.77040  1.000 44.55194  ?  515 MET   A CA   1 
ATOM   7719 C C    . MET   A 1 515 ? 44.96948 14.03835  14.15746  1.000 43.00445  ?  515 MET   A C    1 
ATOM   7720 O O    . MET   A 1 515 ? 45.66139 14.32358  15.14157  1.000 41.83887  ?  515 MET   A O    1 
ATOM   7721 C CB   . MET   A 1 515 ? 45.61447 15.34946  12.11644  1.000 44.08082  ?  515 MET   A CB   1 
ATOM   7722 C CG   . MET   A 1 515 ? 46.49148 15.43579  10.87057  1.000 40.59922  ?  515 MET   A CG   1 
ATOM   7723 S SD   . MET   A 1 515 ? 48.22249 15.09937  11.23802  1.000 34.59528  ?  515 MET   A SD   1 
ATOM   7724 C CE   . MET   A 1 515 ? 48.77279 14.34703  9.71734   1.000 45.35693  ?  515 MET   A CE   1 
ATOM   7725 H H    . MET   A 1 515 ? 44.59336 13.35988  11.18179  1.000 44.09450  ?  515 MET   A H    1 
ATOM   7726 H HA   . MET   A 1 515 ? 46.52251 13.67495  12.86817  1.000 53.46783  ?  515 MET   A HA   1 
ATOM   7727 H HB2  . MET   A 1 515 ? 44.70850 15.57897  11.85677  1.000 52.90249  ?  515 MET   A HB2  1 
ATOM   7728 H HB3  . MET   A 1 515 ? 45.94902 15.99470  12.75882  1.000 52.90249  ?  515 MET   A HB3  1 
ATOM   7729 H HG2  . MET   A 1 515 ? 46.18727 14.78312  10.22066  1.000 48.72457  ?  515 MET   A HG2  1 
ATOM   7730 H HG3  . MET   A 1 515 ? 46.42889 16.32914  10.49787  1.000 48.72457  ?  515 MET   A HG3  1 
ATOM   7731 H HE1  . MET   A 1 515 ? 49.69637 14.06850  9.81895   1.000 54.43382  ?  515 MET   A HE1  1 
ATOM   7732 H HE2  . MET   A 1 515 ? 48.21438 13.57741  9.52561   1.000 54.43382  ?  515 MET   A HE2  1 
ATOM   7733 H HE3  . MET   A 1 515 ? 48.69994 14.99557  8.99971   1.000 54.43382  ?  515 MET   A HE3  1 
ATOM   7734 N N    . ILE   A 1 516 ? 43.66724 13.77701  14.25955  1.000 43.18765  ?  516 ILE   A N    1 
ATOM   7735 C CA   . ILE   A 1 516 ? 42.96637 13.85018  15.53909  1.000 39.79369  ?  516 ILE   A CA   1 
ATOM   7736 C C    . ILE   A 1 516 ? 43.10821 12.55510  16.32839  1.000 41.03772  ?  516 ILE   A C    1 
ATOM   7737 O O    . ILE   A 1 516 ? 43.35983 12.58817  17.53542  1.000 42.71835  ?  516 ILE   A O    1 
ATOM   7738 C CB   . ILE   A 1 516 ? 41.48484 14.20304  15.30015  1.000 39.20438  ?  516 ILE   A CB   1 
ATOM   7739 C CG1  . ILE   A 1 516 ? 41.36174 15.59842  14.67139  1.000 35.44111  ?  516 ILE   A CG1  1 
ATOM   7740 C CG2  . ILE   A 1 516 ? 40.69987 14.15343  16.60865  1.000 32.61430  ?  516 ILE   A CG2  1 
ATOM   7741 C CD1  . ILE   A 1 516 ? 40.04781 15.83707  13.94015  1.000 33.49265  ?  516 ILE   A CD1  1 
ATOM   7742 H H    . ILE   A 1 516 ? 43.16330 13.55371  13.59941  1.000 51.83069  ?  516 ILE   A H    1 
ATOM   7743 H HA   . ILE   A 1 516 ? 43.37325 14.55502  16.06686  1.000 47.75793  ?  516 ILE   A HA   1 
ATOM   7744 H HB   . ILE   A 1 516 ? 41.11618 13.54638  14.68877  1.000 47.05076  ?  516 ILE   A HB   1 
ATOM   7745 H HG12 . ILE   A 1 516 ? 41.43266 16.26312  15.37427  1.000 42.53483  ?  516 ILE   A HG12 1 
ATOM   7746 H HG13 . ILE   A 1 516 ? 42.08076 15.71493  14.03081  1.000 42.53483  ?  516 ILE   A HG13 1 
ATOM   7747 H HG21 . ILE   A 1 516 ? 39.86333 14.63073  16.49337  1.000 39.14266  ?  516 ILE   A HG21 1 
ATOM   7748 H HG22 . ILE   A 1 516 ? 40.52355 13.22713  16.83622  1.000 39.14266  ?  516 ILE   A HG22 1 
ATOM   7749 H HG23 . ILE   A 1 516 ? 41.22561 14.57164  17.30837  1.000 39.14266  ?  516 ILE   A HG23 1 
ATOM   7750 H HD11 . ILE   A 1 516 ? 40.00395 16.76607  13.66462  1.000 40.19668  ?  516 ILE   A HD11 1 
ATOM   7751 H HD12 . ILE   A 1 516 ? 40.00994 15.25913  13.16204  1.000 40.19668  ?  516 ILE   A HD12 1 
ATOM   7752 H HD13 . ILE   A 1 516 ? 39.31193 15.63450  14.53878  1.000 40.19668  ?  516 ILE   A HD13 1 
ATOM   7753 N N    . GLU   A 1 517 ? 42.94407 11.39943  15.67556  1.000 44.05679  ?  517 GLU   A N    1 
ATOM   7754 C CA   . GLU   A 1 517 ? 43.09370 10.12577  16.37797  1.000 46.34995  ?  517 GLU   A CA   1 
ATOM   7755 C C    . GLU   A 1 517 ? 44.47888 9.99266   17.00204  1.000 47.04267  ?  517 GLU   A C    1 
ATOM   7756 O O    . GLU   A 1 517 ? 44.61478 9.55660   18.15069  1.000 46.87898  ?  517 GLU   A O    1 
ATOM   7757 C CB   . GLU   A 1 517 ? 42.84392 8.96713   15.41728  1.000 48.57839  ?  517 GLU   A CB   1 
ATOM   7758 C CG   . GLU   A 1 517 ? 41.43653 8.88095   14.87131  1.000 49.42805  ?  517 GLU   A CG   1 
ATOM   7759 C CD   . GLU   A 1 517 ? 41.34143 7.92558   13.69258  1.000 56.35844  ?  517 GLU   A CD   1 
ATOM   7760 O OE1  . GLU   A 1 517 ? 40.28755 7.90634   13.01282  1.000 54.43010  ?  517 GLU   A OE1  1 
ATOM   7761 O OE2  . GLU   A 1 517 ? 42.32955 7.19737   13.44496  1.000 50.57617  -1 517 GLU   A OE2  1 
ATOM   7762 H H    . GLU   A 1 517 ? 42.74929 11.32810  14.84095  1.000 52.87365  ?  517 GLU   A H    1 
ATOM   7763 H HA   . GLU   A 1 517 ? 42.43394 10.08751  17.08800  1.000 55.62544  ?  517 GLU   A HA   1 
ATOM   7764 H HB2  . GLU   A 1 517 ? 43.44393 9.06086   14.66090  1.000 58.29958  ?  517 GLU   A HB2  1 
ATOM   7765 H HB3  . GLU   A 1 517 ? 43.02596 8.13664   15.88423  1.000 58.29958  ?  517 GLU   A HB3  1 
ATOM   7766 H HG2  . GLU   A 1 517 ? 40.84260 8.56213   15.56880  1.000 59.31916  ?  517 GLU   A HG2  1 
ATOM   7767 H HG3  . GLU   A 1 517 ? 41.15569 9.76005   14.57262  1.000 59.31916  ?  517 GLU   A HG3  1 
ATOM   7768 N N    . THR   A 1 518 ? 45.51789 10.36207  16.25866  1.000 46.98414  ?  518 THR   A N    1 
ATOM   7769 C CA   . THR   A 1 518 ? 46.89467 10.23527  16.71628  1.000 49.40515  ?  518 THR   A CA   1 
ATOM   7770 C C    . THR   A 1 518 ? 47.31178 11.33780  17.68032  1.000 48.64303  ?  518 THR   A C    1 
ATOM   7771 O O    . THR   A 1 518 ? 48.48450 11.38903  18.06329  1.000 55.35533  ?  518 THR   A O    1 
ATOM   7772 C CB   . THR   A 1 518 ? 47.83972 10.23960  15.51222  1.000 50.60462  ?  518 THR   A CB   1 
ATOM   7773 O OG1  . THR   A 1 518 ? 47.82652 11.53708  14.90343  1.000 50.37312  ?  518 THR   A OG1  1 
ATOM   7774 C CG2  . THR   A 1 518 ? 47.40731 9.19870   14.48976  1.000 46.78883  ?  518 THR   A CG2  1 
ATOM   7775 H H    . THR   A 1 518 ? 45.44859 10.69589  15.46913  1.000 56.38648  ?  518 THR   A H    1 
ATOM   7776 H HA   . THR   A 1 518 ? 46.98570 9.38778   17.17929  1.000 59.29169  ?  518 THR   A HA   1 
ATOM   7777 H HB   . THR   A 1 518 ? 48.73972 10.02492  15.80344  1.000 60.73105  ?  518 THR   A HB   1 
ATOM   7778 H HG1  . THR   A 1 518 ? 48.20617 12.09369  15.40509  1.000 60.45325  ?  518 THR   A HG1  1 
ATOM   7779 H HG21 . THR   A 1 518 ? 48.18585 8.75493   14.11850  1.000 56.15210  ?  518 THR   A HG21 1 
ATOM   7780 H HG22 . THR   A 1 518 ? 46.83834 8.53585   14.91141  1.000 56.15210  ?  518 THR   A HG22 1 
ATOM   7781 H HG23 . THR   A 1 518 ? 46.91494 9.62457   13.77066  1.000 56.15210  ?  518 THR   A HG23 1 
ATOM   7782 N N    . GLU   A 1 519 ? 46.39940 12.22523  18.06319  1.000 44.05257  ?  519 GLU   A N    1 
ATOM   7783 C CA   . GLU   A 1 519 ? 46.69563 13.34604  18.95042  1.000 47.17765  ?  519 GLU   A CA   1 
ATOM   7784 C C    . GLU   A 1 519 ? 47.75496 14.28344  18.37506  1.000 50.37482  ?  519 GLU   A C    1 
ATOM   7785 O O    . GLU   A 1 519 ? 48.33962 15.08724  19.10823  1.000 52.77260  ?  519 GLU   A O    1 
ATOM   7786 C CB   . GLU   A 1 519 ? 47.12481 12.85336  20.33683  1.000 48.49391  ?  519 GLU   A CB   1 
ATOM   7787 C CG   . GLU   A 1 519 ? 46.11421 11.92309  20.99533  1.000 60.91742  ?  519 GLU   A CG   1 
ATOM   7788 C CD   . GLU   A 1 519 ? 46.37098 11.72874  22.47917  1.000 66.37610  ?  519 GLU   A CD   1 
ATOM   7789 O OE1  . GLU   A 1 519 ? 46.69725 12.72327  23.16278  1.000 74.69593  ?  519 GLU   A OE1  1 
ATOM   7790 O OE2  . GLU   A 1 519 ? 46.25011 10.58117  22.96161  1.000 60.29447  -1 519 GLU   A OE2  1 
ATOM   7791 H H    . GLU   A 1 519 ? 45.57657 12.19829  17.81454  1.000 52.86859  ?  519 GLU   A H    1 
ATOM   7792 H HA   . GLU   A 1 519 ? 45.88334 13.86598  19.05404  1.000 56.61869  ?  519 GLU   A HA   1 
ATOM   7793 H HB2  . GLU   A 1 519 ? 47.96115 12.36955  20.25103  1.000 58.19820  ?  519 GLU   A HB2  1 
ATOM   7794 H HB3  . GLU   A 1 519 ? 47.24368 13.62096  20.91783  1.000 58.19820  ?  519 GLU   A HB3  1 
ATOM   7795 H HG2  . GLU   A 1 519 ? 45.22565 12.29808  20.89172  1.000 73.10641  ?  519 GLU   A HG2  1 
ATOM   7796 H HG3  . GLU   A 1 519 ? 46.15948 11.05388  20.56717  1.000 73.10641  ?  519 GLU   A HG3  1 
ATOM   7797 N N    . CYS   A 1 520 ? 48.02408 14.20627  17.06881  1.000 52.16202  ?  520 CYS   A N    1 
ATOM   7798 C CA   . CYS   A 1 520 ? 48.88711 15.20844  16.44969  1.000 50.90478  ?  520 CYS   A CA   1 
ATOM   7799 C C    . CYS   A 1 520 ? 48.22502 16.57993  16.48000  1.000 49.40817  ?  520 CYS   A C    1 
ATOM   7800 O O    . CYS   A 1 520 ? 48.89727 17.59884  16.68278  1.000 48.01665  ?  520 CYS   A O    1 
ATOM   7801 C CB   . CYS   A 1 520 ? 49.22474 14.81507  15.00969  1.000 48.77724  ?  520 CYS   A CB   1 
ATOM   7802 S SG   . CYS   A 1 520 ? 50.35195 13.40715  14.83450  1.000 50.77213  ?  520 CYS   A SG   1 
ATOM   7803 H H    . CYS   A 1 520 ? 47.72729 13.60040  16.53548  1.000 62.59993  ?  520 CYS   A H    1 
ATOM   7804 H HA   . CYS   A 1 520 ? 49.71964 15.25043  16.94571  1.000 61.09124  ?  520 CYS   A HA   1 
ATOM   7805 H HB2  . CYS   A 1 520 ? 48.39987 14.58384  14.55469  1.000 58.53819  ?  520 CYS   A HB2  1 
ATOM   7806 H HB3  . CYS   A 1 520 ? 49.64154 15.57544  14.57493  1.000 58.53819  ?  520 CYS   A HB3  1 
ATOM   7807 H HG   . CYS   A 1 520 ? 51.33773 13.61234  15.48729  1.000 60.93206  ?  520 CYS   A HG   1 
ATOM   7808 N N    . PHE   A 1 521 ? 46.90432 16.62081  16.28230  1.000 45.75081  ?  521 PHE   A N    1 
ATOM   7809 C CA   . PHE   A 1 521 ? 46.17374 17.88112  16.35630  1.000 41.22463  ?  521 PHE   A CA   1 
ATOM   7810 C C    . PHE   A 1 521 ? 46.20450 18.44780  17.77071  1.000 43.50934  ?  521 PHE   A C    1 
ATOM   7811 O O    . PHE   A 1 521 ? 46.58832 19.60511  17.98032  1.000 44.13066  ?  521 PHE   A O    1 
ATOM   7812 C CB   . PHE   A 1 521 ? 44.73146 17.67262  15.89292  1.000 38.37267  ?  521 PHE   A CB   1 
ATOM   7813 C CG   . PHE   A 1 521 ? 43.86196 18.88416  16.06005  1.000 38.77772  ?  521 PHE   A CG   1 
ATOM   7814 C CD1  . PHE   A 1 521 ? 43.83896 19.87239  15.09054  1.000 38.34217  ?  521 PHE   A CD1  1 
ATOM   7815 C CD2  . PHE   A 1 521 ? 43.07366 19.03874  17.18657  1.000 36.03107  ?  521 PHE   A CD2  1 
ATOM   7816 C CE1  . PHE   A 1 521 ? 43.04471 20.99759  15.24147  1.000 38.33270  ?  521 PHE   A CE1  1 
ATOM   7817 C CE2  . PHE   A 1 521 ? 42.27869 20.15417  17.34534  1.000 37.80999  ?  521 PHE   A CE2  1 
ATOM   7818 C CZ   . PHE   A 1 521 ? 42.26371 21.13967  16.36956  1.000 39.11653  ?  521 PHE   A CZ   1 
ATOM   7819 H H    . PHE   A 1 521 ? 46.41394 15.93685  16.10531  1.000 54.90648  ?  521 PHE   A H    1 
ATOM   7820 H HA   . PHE   A 1 521 ? 46.59348 18.52423  15.76374  1.000 49.47506  ?  521 PHE   A HA   1 
ATOM   7821 H HB2  . PHE   A 1 521 ? 44.73694 17.43970  14.95132  1.000 46.05271  ?  521 PHE   A HB2  1 
ATOM   7822 H HB3  . PHE   A 1 521 ? 44.33855 16.95249  16.41054  1.000 46.05271  ?  521 PHE   A HB3  1 
ATOM   7823 H HD1  . PHE   A 1 521 ? 44.36343 19.77971  14.32815  1.000 46.01611  ?  521 PHE   A HD1  1 
ATOM   7824 H HD2  . PHE   A 1 521 ? 43.08005 18.38201  17.84503  1.000 43.20976  ?  521 PHE   A HD2  1 
ATOM   7825 H HE1  . PHE   A 1 521 ? 43.03815 21.65529  14.58398  1.000 46.00474  ?  521 PHE   A HE1  1 
ATOM   7826 H HE2  . PHE   A 1 521 ? 41.75256 20.24564  18.10674  1.000 45.37749  ?  521 PHE   A HE2  1 
ATOM   7827 H HZ   . PHE   A 1 521 ? 41.72921 21.89333  16.47542  1.000 46.94534  ?  521 PHE   A HZ   1 
ATOM   7828 N N    . LYS   A 1 522 ? 45.79561 17.64317  18.75658  1.000 49.01119  ?  522 LYS   A N    1 
ATOM   7829 C CA   . LYS   A 1 522 ? 45.80875 18.09233  20.14515  1.000 47.65944  ?  522 LYS   A CA   1 
ATOM   7830 C C    . LYS   A 1 522 ? 47.16453 18.66997  20.52734  1.000 46.98007  ?  522 LYS   A C    1 
ATOM   7831 O O    . LYS   A 1 522 ? 47.24277 19.63392  21.29628  1.000 48.55853  ?  522 LYS   A O    1 
ATOM   7832 C CB   . LYS   A 1 522 ? 45.44648 16.92220  21.06473  1.000 52.65919  ?  522 LYS   A CB   1 
ATOM   7833 C CG   . LYS   A 1 522 ? 45.38310 17.26141  22.55022  1.000 61.38102  ?  522 LYS   A CG   1 
ATOM   7834 C CD   . LYS   A 1 522 ? 44.77088 16.10825  23.34978  1.000 71.21563  ?  522 LYS   A CD   1 
ATOM   7835 C CE   . LYS   A 1 522 ? 45.65478 15.68939  24.51665  1.000 78.88235  ?  522 LYS   A CE   1 
ATOM   7836 N NZ   . LYS   A 1 522 ? 45.85260 16.79213  25.49306  1.000 75.23397  ?  522 LYS   A NZ   1 
ATOM   7837 H H    . LYS   A 1 522 ? 45.50881 16.83989  18.64661  1.000 58.81893  ?  522 LYS   A H    1 
ATOM   7838 H HA   . LYS   A 1 522 ? 45.14366 18.78797  20.26615  1.000 57.19683  ?  522 LYS   A HA   1 
ATOM   7839 H HB2  . LYS   A 1 522 ? 44.57350 16.58787  20.80584  1.000 63.19654  ?  522 LYS   A HB2  1 
ATOM   7840 H HB3  . LYS   A 1 522 ? 46.11410 16.22728  20.95391  1.000 63.19654  ?  522 LYS   A HB3  1 
ATOM   7841 H HG2  . LYS   A 1 522 ? 46.27948 17.42415  22.88326  1.000 73.66273  ?  522 LYS   A HG2  1 
ATOM   7842 H HG3  . LYS   A 1 522 ? 44.83320 18.05009  22.67862  1.000 73.66273  ?  522 LYS   A HG3  1 
ATOM   7843 H HD2  . LYS   A 1 522 ? 43.91238 16.38667  23.70524  1.000 85.46426  ?  522 LYS   A HD2  1 
ATOM   7844 H HD3  . LYS   A 1 522 ? 44.65573 15.34146  22.76696  1.000 85.46426  ?  522 LYS   A HD3  1 
ATOM   7845 H HE2  . LYS   A 1 522 ? 45.23911 14.94576  24.98047  1.000 94.66432  ?  522 LYS   A HE2  1 
ATOM   7846 H HE3  . LYS   A 1 522 ? 46.52473 15.42507  24.17868  1.000 94.66432  ?  522 LYS   A HE3  1 
ATOM   7847 H HZ1  . LYS   A 1 522 ? 46.31250 16.49762  26.19580  1.000 90.28627  ?  522 LYS   A HZ1  1 
ATOM   7848 H HZ2  . LYS   A 1 522 ? 46.30259 17.45887  25.11218  1.000 90.28627  ?  522 LYS   A HZ2  1 
ATOM   7849 H HZ3  . LYS   A 1 522 ? 45.06425 17.09752  25.77117  1.000 90.28627  ?  522 LYS   A HZ3  1 
ATOM   7850 N N    . GLU   A 1 523 ? 48.23922 18.11628  19.97594  1.000 50.52692  ?  523 GLU   A N    1 
ATOM   7851 C CA   . GLU   A 1 523 ? 49.59615 18.49392  20.34283  1.000 51.50894  ?  523 GLU   A CA   1 
ATOM   7852 C C    . GLU   A 1 523 ? 50.08541 19.72881  19.58746  1.000 53.04296  ?  523 GLU   A C    1 
ATOM   7853 O O    . GLU   A 1 523 ? 50.65609 20.64224  20.19244  1.000 53.72401  ?  523 GLU   A O    1 
ATOM   7854 C CB   . GLU   A 1 523 ? 50.52750 17.30169  20.09972  1.000 59.65070  ?  523 GLU   A CB   1 
ATOM   7855 C CG   . GLU   A 1 523 ? 52.00612 17.62760  20.15994  1.000 67.00390  ?  523 GLU   A CG   1 
ATOM   7856 C CD   . GLU   A 1 523 ? 52.82297 16.49172  20.73989  1.000 67.34072  ?  523 GLU   A CD   1 
ATOM   7857 O OE1  . GLU   A 1 523 ? 53.84423 16.77402  21.39782  1.000 65.65811  ?  523 GLU   A OE1  1 
ATOM   7858 O OE2  . GLU   A 1 523 ? 52.42084 15.31639  20.56163  1.000 65.45733  -1 523 GLU   A OE2  1 
ATOM   7859 H H    . GLU   A 1 523 ? 48.20867 17.50462  19.37217  1.000 60.63781  ?  523 GLU   A H    1 
ATOM   7860 H HA   . GLU   A 1 523 ? 49.61303 18.72160  21.28558  1.000 61.81624  ?  523 GLU   A HA   1 
ATOM   7861 H HB2  . GLU   A 1 523 ? 50.34930 16.62913  20.77559  1.000 71.58634  ?  523 GLU   A HB2  1 
ATOM   7862 H HB3  . GLU   A 1 523 ? 50.34369 16.94244  19.21764  1.000 71.58634  ?  523 GLU   A HB3  1 
ATOM   7863 H HG2  . GLU   A 1 523 ? 52.32933 17.80409  19.26256  1.000 80.41018  ?  523 GLU   A HG2  1 
ATOM   7864 H HG3  . GLU   A 1 523 ? 52.13661 18.40927  20.71928  1.000 80.41018  ?  523 GLU   A HG3  1 
ATOM   7865 N N    . LEU   A 1 524 ? 49.87709 19.77544  18.27060  1.000 52.36987  ?  524 LEU   A N    1 
ATOM   7866 C CA   . LEU   A 1 524 ? 50.38941 20.89319  17.48533  1.000 46.64950  ?  524 LEU   A CA   1 
ATOM   7867 C C    . LEU   A 1 524 ? 49.49257 22.12167  17.55895  1.000 47.87433  ?  524 LEU   A C    1 
ATOM   7868 O O    . LEU   A 1 524 ? 49.97648 23.24316  17.36397  1.000 49.54818  ?  524 LEU   A O    1 
ATOM   7869 C CB   . LEU   A 1 524 ? 50.55744 20.48266  16.02217  1.000 46.23091  ?  524 LEU   A CB   1 
ATOM   7870 C CG   . LEU   A 1 524 ? 51.64382 19.45770  15.70907  1.000 52.49550  ?  524 LEU   A CG   1 
ATOM   7871 C CD1  . LEU   A 1 524 ? 51.63406 19.12969  14.22493  1.000 52.08140  ?  524 LEU   A CD1  1 
ATOM   7872 C CD2  . LEU   A 1 524 ? 53.00865 19.96883  16.14367  1.000 49.81293  ?  524 LEU   A CD2  1 
ATOM   7873 H H    . LEU   A 1 524 ? 49.44970 19.18240  17.81756  1.000 62.84935  ?  524 LEU   A H    1 
ATOM   7874 H HA   . LEU   A 1 524 ? 51.25942 21.13119  17.84218  1.000 55.98490  ?  524 LEU   A HA   1 
ATOM   7875 H HB2  . LEU   A 1 524 ? 49.71676 20.10466  15.72006  1.000 55.48259  ?  524 LEU   A HB2  1 
ATOM   7876 H HB3  . LEU   A 1 524 ? 50.76545 21.28016  15.51067  1.000 55.48259  ?  524 LEU   A HB3  1 
ATOM   7877 H HG   . LEU   A 1 524 ? 51.46822 18.64154  16.20298  1.000 63.00010  ?  524 LEU   A HG   1 
ATOM   7878 H HD11 . LEU   A 1 524 ? 52.29139 18.43815  14.05001  1.000 62.50319  ?  524 LEU   A HD11 1 
ATOM   7879 H HD12 . LEU   A 1 524 ? 50.75028 18.81641  13.97655  1.000 62.50319  ?  524 LEU   A HD12 1 
ATOM   7880 H HD13 . LEU   A 1 524 ? 51.85443 19.93004  13.72316  1.000 62.50319  ?  524 LEU   A HD13 1 
ATOM   7881 H HD21 . LEU   A 1 524 ? 53.69490 19.39522  15.76828  1.000 59.78102  ?  524 LEU   A HD21 1 
ATOM   7882 H HD22 . LEU   A 1 524 ? 53.12333 20.87644  15.82119  1.000 59.78102  ?  524 LEU   A HD22 1 
ATOM   7883 H HD23 . LEU   A 1 524 ? 53.05794 19.95325  17.11230  1.000 59.78102  ?  524 LEU   A HD23 1 
ATOM   7884 N N    . ASN   A 1 525 ? 48.19629 21.94540  17.82285  1.000 48.63576  ?  525 ASN   A N    1 
ATOM   7885 C CA   . ASN   A 1 525 ? 47.25903 23.06980  17.80290  1.000 52.59147  ?  525 ASN   A CA   1 
ATOM   7886 C C    . ASN   A 1 525 ? 47.42434 23.86340  19.09616  1.000 52.08616  ?  525 ASN   A C    1 
ATOM   7887 O O    . ASN   A 1 525 ? 46.64080 23.75681  20.04380  1.000 51.03882  ?  525 ASN   A O    1 
ATOM   7888 C CB   . ASN   A 1 525 ? 45.82684 22.58545  17.61397  1.000 48.02181  ?  525 ASN   A CB   1 
ATOM   7889 C CG   . ASN   A 1 525 ? 44.91528 23.67351  17.06737  1.000 45.32354  ?  525 ASN   A CG   1 
ATOM   7890 O OD1  . ASN   A 1 525 ? 44.97095 24.00530  15.88470  1.000 46.52456  ?  525 ASN   A OD1  1 
ATOM   7891 N ND2  . ASN   A 1 525 ? 44.07662 24.23526  17.92697  1.000 47.47370  ?  525 ASN   A ND2  1 
ATOM   7892 H H    . ASN   A 1 525 ? 47.83764 21.18779  18.01520  1.000 58.36841  ?  525 ASN   A H    1 
ATOM   7893 H HA   . ASN   A 1 525 ? 47.47979 23.64961  17.05725  1.000 63.11527  ?  525 ASN   A HA   1 
ATOM   7894 H HB2  . ASN   A 1 525 ? 45.82202 21.84501  16.98736  1.000 57.63168  ?  525 ASN   A HB2  1 
ATOM   7895 H HB3  . ASN   A 1 525 ? 45.47329 22.29776  18.47020  1.000 57.63168  ?  525 ASN   A HB3  1 
ATOM   7896 H HD21 . ASN   A 1 525 ? 43.54190 24.85511  17.66343  1.000 56.97394  ?  525 ASN   A HD21 1 
ATOM   7897 H HD22 . ASN   A 1 525 ? 44.06734 23.97978  18.74810  1.000 56.97394  ?  525 ASN   A HD22 1 
ATOM   7898 N N    . VAL   A 1 526 ? 48.47386 24.68237  19.12373  1.000 51.58633  ?  526 VAL   A N    1 
ATOM   7899 C CA   . VAL   A 1 526 ? 48.80055 25.50611  20.27917  1.000 52.12634  ?  526 VAL   A CA   1 
ATOM   7900 C C    . VAL   A 1 526 ? 48.89411 26.95647  19.83432  1.000 49.66068  ?  526 VAL   A C    1 
ATOM   7901 O O    . VAL   A 1 526 ? 49.29223 27.26037  18.70590  1.000 57.78865  ?  526 VAL   A O    1 
ATOM   7902 C CB   . VAL   A 1 526 ? 50.11170 25.05803  20.96281  1.000 49.18599  ?  526 VAL   A CB   1 
ATOM   7903 C CG1  . VAL   A 1 526 ? 49.84865 23.87828  21.88198  1.000 49.00900  ?  526 VAL   A CG1  1 
ATOM   7904 C CG2  . VAL   A 1 526 ? 51.16410 24.69403  19.92813  1.000 53.16623  ?  526 VAL   A CG2  1 
ATOM   7905 H H    . VAL   A 1 526 ? 49.02264 24.77852  18.46861  1.000 61.90910  ?  526 VAL   A H    1 
ATOM   7906 H HA   . VAL   A 1 526 ? 48.08466 25.43254  20.92954  1.000 62.55712  ?  526 VAL   A HA   1 
ATOM   7907 H HB   . VAL   A 1 526 ? 50.45291 25.79525  21.49289  1.000 59.02870  ?  526 VAL   A HB   1 
ATOM   7908 H HG11 . VAL   A 1 526 ? 50.68271 23.61028  22.29842  1.000 58.81630  ?  526 VAL   A HG11 1 
ATOM   7909 H HG12 . VAL   A 1 526 ? 49.20986 24.14395  22.56188  1.000 58.81630  ?  526 VAL   A HG12 1 
ATOM   7910 H HG13 . VAL   A 1 526 ? 49.48927 23.14455  21.35911  1.000 58.81630  ?  526 VAL   A HG13 1 
ATOM   7911 H HG21 . VAL   A 1 526 ? 51.98463 24.45035  20.38449  1.000 63.80498  ?  526 VAL   A HG21 1 
ATOM   7912 H HG22 . VAL   A 1 526 ? 50.84352 23.94513  19.40157  1.000 63.80498  ?  526 VAL   A HG22 1 
ATOM   7913 H HG23 . VAL   A 1 526 ? 51.32009 25.45975  19.35347  1.000 63.80498  ?  526 VAL   A HG23 1 
ATOM   7914 N N    . PHE   A 1 527 ? 48.52269 27.85305  20.73549  1.000 58.64879  ?  527 PHE   A N    1 
ATOM   7915 C CA   . PHE   A 1 527 ? 48.48154 29.28176  20.47228  1.000 64.40752  ?  527 PHE   A CA   1 
ATOM   7916 C C    . PHE   A 1 527 ? 49.38195 30.01007  21.46964  1.000 70.77457  ?  527 PHE   A C    1 
ATOM   7917 O O    . PHE   A 1 527 ? 50.11047 29.39401  22.25123  1.000 75.05123  ?  527 PHE   A O    1 
ATOM   7918 C CB   . PHE   A 1 527 ? 47.03702 29.78177  20.53306  1.000 60.76802  ?  527 PHE   A CB   1 
ATOM   7919 C CG   . PHE   A 1 527 ? 46.16708 29.23758  19.44314  1.000 60.14735  ?  527 PHE   A CG   1 
ATOM   7920 C CD1  . PHE   A 1 527 ? 46.19726 29.79541  18.17544  1.000 62.58437  ?  527 PHE   A CD1  1 
ATOM   7921 C CD2  . PHE   A 1 527 ? 45.32007 28.16979  19.68298  1.000 56.25191  ?  527 PHE   A CD2  1 
ATOM   7922 C CE1  . PHE   A 1 527 ? 45.39822 29.29799  17.16445  1.000 56.63218  ?  527 PHE   A CE1  1 
ATOM   7923 C CE2  . PHE   A 1 527 ? 44.51428 27.66700  18.67817  1.000 56.63062  ?  527 PHE   A CE2  1 
ATOM   7924 C CZ   . PHE   A 1 527 ? 44.55514 28.23149  17.41444  1.000 56.51417  ?  527 PHE   A CZ   1 
ATOM   7925 H H    . PHE   A 1 527 ? 48.28138 27.64988  21.53555  1.000 70.38405  ?  527 PHE   A H    1 
ATOM   7926 H HA   . PHE   A 1 527 ? 48.82702 29.45000  19.58165  1.000 77.29453  ?  527 PHE   A HA   1 
ATOM   7927 H HB2  . PHE   A 1 527 ? 46.65000 29.51609  21.38190  1.000 72.92713  ?  527 PHE   A HB2  1 
ATOM   7928 H HB3  . PHE   A 1 527 ? 47.03777 30.74878  20.45695  1.000 72.92713  ?  527 PHE   A HB3  1 
ATOM   7929 H HD1  . PHE   A 1 527 ? 46.76241 30.51357  18.00297  1.000 75.10675  ?  527 PHE   A HD1  1 
ATOM   7930 H HD2  . PHE   A 1 527 ? 45.29253 27.78602  20.52965  1.000 67.50779  ?  527 PHE   A HD2  1 
ATOM   7931 H HE1  . PHE   A 1 527 ? 45.42742 29.67998  16.31702  1.000 67.96412  ?  527 PHE   A HE1  1 
ATOM   7932 H HE2  . PHE   A 1 527 ? 43.94609 26.95125  18.85071  1.000 67.96225  ?  527 PHE   A HE2  1 
ATOM   7933 H HZ   . PHE   A 1 527 ? 44.01665 27.89389  16.73550  1.000 67.82251  ?  527 PHE   A HZ   1 
ATOM   7934 N N    . GLY   A 1 528 ? 49.33143 31.33654  21.43220  1.000 80.67767  ?  528 GLY   A N    1 
ATOM   7935 C CA   . GLY   A 1 528 ? 50.08255 32.14757  22.35550  1.000 91.67752  ?  528 GLY   A CA   1 
ATOM   7936 C C    . GLY   A 1 528 ? 49.47273 32.11178  23.74243  1.000 99.23372  ?  528 GLY   A C    1 
ATOM   7937 O O    . GLY   A 1 528 ? 48.29279 31.78823  23.91701  1.000 93.51265  ?  528 GLY   A O    1 
ATOM   7938 H H    . GLY   A 1 528 ? 48.86118 31.78805  20.87131  1.000 96.81871  ?  528 GLY   A H    1 
ATOM   7939 H HA2  . GLY   A 1 528 ? 50.99407 31.82020  22.40890  1.000 110.01853 ?  528 GLY   A HA2  1 
ATOM   7940 H HA3  . GLY   A 1 528 ? 50.09473 33.06666  22.04563  1.000 110.01853 ?  528 GLY   A HA3  1 
ATOM   7941 N N    . PRO   A 1 529 ? 50.26607 32.44249  24.76035  1.000 100.31467 ?  529 PRO   A N    1 
ATOM   7942 C CA   . PRO   A 1 529 ? 49.73431 32.44886  26.12861  1.000 101.66864 ?  529 PRO   A CA   1 
ATOM   7943 C C    . PRO   A 1 529 ? 48.66724 33.52058  26.30041  1.000 103.59065 ?  529 PRO   A C    1 
ATOM   7944 O O    . PRO   A 1 529 ? 48.85448 34.67751  25.91506  1.000 99.50044  ?  529 PRO   A O    1 
ATOM   7945 C CB   . PRO   A 1 529 ? 50.97195 32.72901  26.98920  1.000 95.57533  ?  529 PRO   A CB   1 
ATOM   7946 C CG   . PRO   A 1 529 ? 51.92713 33.41680  26.07658  1.000 89.94973  ?  529 PRO   A CG   1 
ATOM   7947 C CD   . PRO   A 1 529 ? 51.68835 32.82545  24.71846  1.000 98.89628  ?  529 PRO   A CD   1 
ATOM   7948 H HA   . PRO   A 1 529 ? 49.36273 31.58319  26.35979  1.000 122.00788 ?  529 PRO   A HA   1 
ATOM   7949 H HB2  . PRO   A 1 529 ? 50.73268 33.30005  27.73589  1.000 114.69590 ?  529 PRO   A HB2  1 
ATOM   7950 H HB3  . PRO   A 1 529 ? 51.34319 31.89437  27.31548  1.000 114.69590 ?  529 PRO   A HB3  1 
ATOM   7951 H HG2  . PRO   A 1 529 ? 51.74836 34.37018  26.07305  1.000 107.94518 ?  529 PRO   A HG2  1 
ATOM   7952 H HG3  . PRO   A 1 529 ? 52.83702 33.25096  26.36897  1.000 107.94518 ?  529 PRO   A HG3  1 
ATOM   7953 H HD2  . PRO   A 1 529 ? 51.84857 33.48234  24.02296  1.000 118.68104 ?  529 PRO   A HD2  1 
ATOM   7954 H HD3  . PRO   A 1 529 ? 52.25105 32.04817  24.57666  1.000 118.68104 ?  529 PRO   A HD3  1 
ATOM   7955 N N    . ASN   A 1 530 ? 47.53505 33.11908  26.88032  1.000 93.38060  ?  530 ASN   A N    1 
ATOM   7956 C CA   . ASN   A 1 530 ? 46.42460 34.02397  27.17591  1.000 100.27766 ?  530 ASN   A CA   1 
ATOM   7957 C C    . ASN   A 1 530 ? 45.82976 34.60341  25.88948  1.000 112.46837 ?  530 ASN   A C    1 
ATOM   7958 O O    . ASN   A 1 530 ? 45.74805 35.81874  25.69407  1.000 109.37493 ?  530 ASN   A O    1 
ATOM   7959 C CB   . ASN   A 1 530 ? 46.86811 35.13515  28.13593  1.000 113.73310 ?  530 ASN   A CB   1 
ATOM   7960 C CG   . ASN   A 1 530 ? 46.89199 34.67906  29.58416  1.000 111.54278 ?  530 ASN   A CG   1 
ATOM   7961 O OD1  . ASN   A 1 530 ? 45.95858 34.03003  30.05686  1.000 132.33825 ?  530 ASN   A OD1  1 
ATOM   7962 N ND2  . ASN   A 1 530 ? 47.96392 35.01199  30.29373  1.000 100.47798 ?  530 ASN   A ND2  1 
ATOM   7963 H H    . ASN   A 1 530 ? 47.38329 32.30653  27.11766  1.000 112.06223 ?  530 ASN   A H    1 
ATOM   7964 H HA   . ASN   A 1 530 ? 45.72430 33.51353  27.61172  1.000 120.33869 ?  530 ASN   A HA   1 
ATOM   7965 H HB2  . ASN   A 1 530 ? 47.76311 35.42231  27.89629  1.000 136.48522 ?  530 ASN   A HB2  1 
ATOM   7966 H HB3  . ASN   A 1 530 ? 46.25068 35.87993  28.06534  1.000 136.48522 ?  530 ASN   A HB3  1 
ATOM   7967 H HD21 . ASN   A 1 530 ? 48.02370 34.77643  31.11868  1.000 120.57908 ?  530 ASN   A HD21 1 
ATOM   7968 H HD22 . ASN   A 1 530 ? 48.59836 35.46317  29.92832  1.000 120.57908 ?  530 ASN   A HD22 1 
ATOM   7969 N N    . GLY   A 1 531 ? 45.40944 33.69809  25.01203  1.000 141.53573 ?  531 GLY   A N    1 
ATOM   7970 C CA   . GLY   A 1 531 ? 44.68257 34.10444  23.81353  1.000 135.39978 ?  531 GLY   A CA   1 
ATOM   7971 C C    . GLY   A 1 531 ? 45.40643 35.13005  22.97299  1.000 131.66194 ?  531 GLY   A C    1 
ATOM   7972 O O    . GLY   A 1 531 ? 44.78241 36.07089  22.46513  1.000 130.97317 ?  531 GLY   A O    1 
ATOM   7973 H H    . GLY   A 1 531 ? 45.53014 32.84971  25.08477  1.000 169.84838 ?  531 GLY   A H    1 
ATOM   7974 H HA2  . GLY   A 1 531 ? 44.52507 33.32272  23.26126  1.000 162.48524 ?  531 GLY   A HA2  1 
ATOM   7975 H HA3  . GLY   A 1 531 ? 43.82887 34.48239  24.07669  1.000 162.48524 ?  531 GLY   A HA3  1 
ATOM   7976 N N    . THR   A 1 532 ? 46.71609 34.97338  22.81448  1.000 119.99894 ?  532 THR   A N    1 
ATOM   7977 C CA   . THR   A 1 532 ? 47.51630 35.85336  21.97909  1.000 112.54586 ?  532 THR   A CA   1 
ATOM   7978 C C    . THR   A 1 532 ? 48.02418 35.08917  20.76316  1.000 100.20703 ?  532 THR   A C    1 
ATOM   7979 O O    . THR   A 1 532 ? 48.03113 33.85610  20.73212  1.000 90.33740  ?  532 THR   A O    1 
ATOM   7980 C CB   . THR   A 1 532 ? 48.69466 36.44358  22.76313  1.000 108.15590 ?  532 THR   A CB   1 
ATOM   7981 O OG1  . THR   A 1 532 ? 49.58868 35.39706  23.15944  1.000 100.34934 ?  532 THR   A OG1  1 
ATOM   7982 C CG2  . THR   A 1 532 ? 48.19556 37.17470  24.00009  1.000 131.04778 ?  532 THR   A CG2  1 
ATOM   7983 H H    . THR   A 1 532 ? 47.17202 34.34879  23.19079  1.000 144.00423 ?  532 THR   A H    1 
ATOM   7984 H HA   . THR   A 1 532 ? 46.96888 36.59214  21.67017  1.000 135.06054 ?  532 THR   A HA   1 
ATOM   7985 H HB   . THR   A 1 532 ? 49.17070 37.07523  22.20161  1.000 129.79259 ?  532 THR   A HB   1 
ATOM   7986 H HG1  . THR   A 1 532 ? 49.19065 34.85403  23.66171  1.000 120.42471 ?  532 THR   A HG1  1 
ATOM   7987 H HG21 . THR   A 1 532 ? 48.92002 37.67896  24.40231  1.000 157.26283 ?  532 THR   A HG21 1 
ATOM   7988 H HG22 . THR   A 1 532 ? 47.48235 37.78627  23.75880  1.000 157.26283 ?  532 THR   A HG22 1 
ATOM   7989 H HG23 . THR   A 1 532 ? 47.85775 36.53727  24.64851  1.000 157.26283 ?  532 THR   A HG23 1 
ATOM   7990 N N    . LEU   A 1 533 ? 48.44977 35.83982  19.75860  1.000 96.09514  ?  533 LEU   A N    1 
ATOM   7991 C CA   . LEU   A 1 533 ? 48.86757 35.23041  18.50364  1.000 86.31667  ?  533 LEU   A CA   1 
ATOM   7992 C C    . LEU   A 1 533 ? 50.20870 34.52606  18.67456  1.000 73.76392  ?  533 LEU   A C    1 
ATOM   7993 O O    . LEU   A 1 533 ? 51.18026 35.15619  19.10892  1.000 76.04269  ?  533 LEU   A O    1 
ATOM   7994 C CB   . LEU   A 1 533 ? 48.98128 36.28617  17.40763  1.000 85.05773  ?  533 LEU   A CB   1 
ATOM   7995 C CG   . LEU   A 1 533 ? 47.78593 36.42828  16.46690  1.000 78.52603  ?  533 LEU   A CG   1 
ATOM   7996 C CD1  . LEU   A 1 533 ? 46.50637 36.69218  17.24579  1.000 83.73327  ?  533 LEU   A CD1  1 
ATOM   7997 C CD2  . LEU   A 1 533 ? 48.04722 37.53923  15.46668  1.000 72.75134  ?  533 LEU   A CD2  1 
ATOM   7998 H H    . LEU   A 1 533 ? 48.50654 36.69777  19.77587  1.000 115.31967 ?  533 LEU   A H    1 
ATOM   7999 H HA   . LEU   A 1 533 ? 48.20327 34.57508  18.23878  1.000 103.58551 ?  533 LEU   A HA   1 
ATOM   8000 H HB2  . LEU   A 1 533 ? 49.11204 37.14777  17.83360  1.000 102.07478 ?  533 LEU   A HB2  1 
ATOM   8001 H HB3  . LEU   A 1 533 ? 49.75062 36.06717  16.85894  1.000 102.07478 ?  533 LEU   A HB3  1 
ATOM   8002 H HG   . LEU   A 1 533 ? 47.66180 35.59800  15.98097  1.000 94.23674  ?  533 LEU   A HG   1 
ATOM   8003 H HD11 . LEU   A 1 533 ? 45.79082 36.88766  16.62075  1.000 100.48543 ?  533 LEU   A HD11 1 
ATOM   8004 H HD12 . LEU   A 1 533 ? 46.28505 35.90394  17.76597  1.000 100.48543 ?  533 LEU   A HD12 1 
ATOM   8005 H HD13 . LEU   A 1 533 ? 46.64626 37.44931  17.83578  1.000 100.48543 ?  533 LEU   A HD13 1 
ATOM   8006 H HD21 . LEU   A 1 533 ? 47.29560 37.59787  14.85633  1.000 87.30712  ?  533 LEU   A HD21 1 
ATOM   8007 H HD22 . LEU   A 1 533 ? 48.15110 38.37674  15.94490  1.000 87.30712  ?  533 LEU   A HD22 1 
ATOM   8008 H HD23 . LEU   A 1 533 ? 48.85808 37.33666  14.97437  1.000 87.30712  ?  533 LEU   A HD23 1 
ATOM   8009 N N    . PRO   A 1 534 ? 50.31272 33.24242  18.34012  1.000 73.80343  ?  534 PRO   A N    1 
ATOM   8010 C CA   . PRO   A 1 534 ? 51.62914 32.60821  18.26757  1.000 69.29517  ?  534 PRO   A CA   1 
ATOM   8011 C C    . PRO   A 1 534 ? 52.41469 33.15060  17.08851  1.000 70.75545  ?  534 PRO   A C    1 
ATOM   8012 O O    . PRO   A 1 534 ? 51.84706 33.82224  16.21343  1.000 70.09251  ?  534 PRO   A O    1 
ATOM   8013 C CB   . PRO   A 1 534 ? 51.29870 31.12018  18.08870  1.000 68.51582  ?  534 PRO   A CB   1 
ATOM   8014 C CG   . PRO   A 1 534 ? 49.95693 31.11090  17.45317  1.000 66.54868  ?  534 PRO   A CG   1 
ATOM   8015 C CD   . PRO   A 1 534 ? 49.22979 32.29571  18.01436  1.000 72.59073  ?  534 PRO   A CD   1 
ATOM   8016 H HA   . PRO   A 1 534 ? 52.12998 32.73288  19.08886  1.000 83.15971  ?  534 PRO   A HA   1 
ATOM   8017 H HB2  . PRO   A 1 534 ? 51.95904 30.69985  17.51583  1.000 82.22449  ?  534 PRO   A HB2  1 
ATOM   8018 H HB3  . PRO   A 1 534 ? 51.27896 30.67824  18.95195  1.000 82.22449  ?  534 PRO   A HB3  1 
ATOM   8019 H HG2  . PRO   A 1 534 ? 50.05019 31.18926  16.49085  1.000 79.86392  ?  534 PRO   A HG2  1 
ATOM   8020 H HG3  . PRO   A 1 534 ? 49.49519 30.28740  17.67577  1.000 79.86392  ?  534 PRO   A HG3  1 
ATOM   8021 H HD2  . PRO   A 1 534 ? 48.62804 32.67460  17.35463  1.000 87.11438  ?  534 PRO   A HD2  1 
ATOM   8022 H HD3  . PRO   A 1 534 ? 48.73547 32.05022  18.81203  1.000 87.11438  ?  534 PRO   A HD3  1 
ATOM   8023 N N    . PRO   A 1 535 ? 53.72170 32.88297  17.02387  1.000 75.53519  ?  535 PRO   A N    1 
ATOM   8024 C CA   . PRO   A 1 535 ? 54.52773 33.48408  15.94468  1.000 72.71325  ?  535 PRO   A CA   1 
ATOM   8025 C C    . PRO   A 1 535 ? 54.07700 33.07493  14.55121  1.000 69.44399  ?  535 PRO   A C    1 
ATOM   8026 O O    . PRO   A 1 535 ? 54.05042 33.91570  13.64370  1.000 68.10427  ?  535 PRO   A O    1 
ATOM   8027 C CB   . PRO   A 1 535 ? 55.95148 32.99107  16.25239  1.000 69.59982  ?  535 PRO   A CB   1 
ATOM   8028 C CG   . PRO   A 1 535 ? 55.92379 32.54510  17.68092  1.000 70.76184  ?  535 PRO   A CG   1 
ATOM   8029 C CD   . PRO   A 1 535 ? 54.53200 32.05478  17.93173  1.000 73.65789  ?  535 PRO   A CD   1 
ATOM   8030 H HA   . PRO   A 1 535 ? 54.49880 34.45084  16.01851  1.000 87.26141  ?  535 PRO   A HA   1 
ATOM   8031 H HB2  . PRO   A 1 535 ? 56.17660 32.25274  15.66494  1.000 83.52528  ?  535 PRO   A HB2  1 
ATOM   8032 H HB3  . PRO   A 1 535 ? 56.58313 33.71696  16.12993  1.000 83.52528  ?  535 PRO   A HB3  1 
ATOM   8033 H HG2  . PRO   A 1 535 ? 56.56792 31.83201  17.81318  1.000 84.91971  ?  535 PRO   A HG2  1 
ATOM   8034 H HG3  . PRO   A 1 535 ? 56.13371 33.29362  18.26106  1.000 84.91971  ?  535 PRO   A HG3  1 
ATOM   8035 H HD2  . PRO   A 1 535 ? 54.45041 31.11435  17.70847  1.000 88.39497  ?  535 PRO   A HD2  1 
ATOM   8036 H HD3  . PRO   A 1 535 ? 54.27469 32.19995  18.85564  1.000 88.39497  ?  535 PRO   A HD3  1 
ATOM   8037 N N    . ASP   A 1 536 ? 53.71695 31.80333  14.35504  1.000 65.52940  ?  536 ASP   A N    1 
ATOM   8038 C CA   . ASP   A 1 536 ? 53.36601 31.31113  13.02541  1.000 62.67662  ?  536 ASP   A CA   1 
ATOM   8039 C C    . ASP   A 1 536 ? 52.11030 31.96106  12.46125  1.000 61.55129  ?  536 ASP   A C    1 
ATOM   8040 O O    . ASP   A 1 536 ? 51.86658 31.84589  11.25450  1.000 56.05708  ?  536 ASP   A O    1 
ATOM   8041 C CB   . ASP   A 1 536 ? 53.17321 29.79428  13.05501  1.000 57.95317  ?  536 ASP   A CB   1 
ATOM   8042 C CG   . ASP   A 1 536 ? 52.27900 29.34530  14.18806  1.000 60.93874  ?  536 ASP   A CG   1 
ATOM   8043 O OD1  . ASP   A 1 536 ? 52.68174 29.50065  15.36156  1.000 63.13991  ?  536 ASP   A OD1  1 
ATOM   8044 O OD2  . ASP   A 1 536 ? 51.16927 28.85128  13.90502  1.000 58.34089  -1 536 ASP   A OD2  1 
ATOM   8045 H H    . ASP   A 1 536 ? 53.66856 31.20859  14.97436  1.000 78.64079  ?  536 ASP   A H    1 
ATOM   8046 H HA   . ASP   A 1 536 ? 54.10375 31.51999  12.43126  1.000 75.21744  ?  536 ASP   A HA   1 
ATOM   8047 H HB2  . ASP   A 1 536 ? 52.76754 29.51011  12.22099  1.000 69.54931  ?  536 ASP   A HB2  1 
ATOM   8048 H HB3  . ASP   A 1 536 ? 54.03700 29.36720  13.16622  1.000 69.54931  ?  536 ASP   A HB3  1 
ATOM   8049 N N    . LEU   A 1 537 ? 51.31125 32.62927  13.29215  1.000 64.96175  ?  537 LEU   A N    1 
ATOM   8050 C CA   . LEU   A 1 537 ? 50.09119 33.29084  12.85111  1.000 56.38822  ?  537 LEU   A CA   1 
ATOM   8051 C C    . LEU   A 1 537 ? 50.20930 34.80745  12.88271  1.000 65.44875  ?  537 LEU   A C    1 
ATOM   8052 O O    . LEU   A 1 537 ? 49.20887 35.50030  12.67348  1.000 63.28444  ?  537 LEU   A O    1 
ATOM   8053 C CB   . LEU   A 1 537 ? 48.91149 32.84236  13.71528  1.000 62.48138  ?  537 LEU   A CB   1 
ATOM   8054 C CG   . LEU   A 1 537 ? 48.43523 31.40612  13.50527  1.000 58.60725  ?  537 LEU   A CG   1 
ATOM   8055 C CD1  . LEU   A 1 537 ? 47.36421 31.03662  14.51721  1.000 51.54652  ?  537 LEU   A CD1  1 
ATOM   8056 C CD2  . LEU   A 1 537 ? 47.91073 31.22954  12.08275  1.000 54.02036  ?  537 LEU   A CD2  1 
ATOM   8057 H H    . LEU   A 1 537 ? 51.46076 32.71367  14.13483  1.000 77.95960  ?  537 LEU   A H    1 
ATOM   8058 H HA   . LEU   A 1 537 ? 49.91119 33.02709  11.93518  1.000 67.67137  ?  537 LEU   A HA   1 
ATOM   8059 H HB2  . LEU   A 1 537 ? 49.16980 32.92598  14.64651  1.000 74.98316  ?  537 LEU   A HB2  1 
ATOM   8060 H HB3  . LEU   A 1 537 ? 48.15934 33.42490  13.52603  1.000 74.98316  ?  537 LEU   A HB3  1 
ATOM   8061 H HG   . LEU   A 1 537 ? 49.18398 30.80322  13.63479  1.000 70.33420  ?  537 LEU   A HG   1 
ATOM   8062 H HD11 . LEU   A 1 537 ? 47.11307 30.10883  14.38669  1.000 61.86132  ?  537 LEU   A HD11 1 
ATOM   8063 H HD12 . LEU   A 1 537 ? 47.71855 31.16071  15.41161  1.000 61.86132  ?  537 LEU   A HD12 1 
ATOM   8064 H HD13 . LEU   A 1 537 ? 46.59307 31.60986  14.38444  1.000 61.86132  ?  537 LEU   A HD13 1 
ATOM   8065 H HD21 . LEU   A 1 537 ? 47.16482 30.60958  12.09588  1.000 64.82994  ?  537 LEU   A HD21 1 
ATOM   8066 H HD22 . LEU   A 1 537 ? 47.61922 32.09064  11.74448  1.000 64.82994  ?  537 LEU   A HD22 1 
ATOM   8067 H HD23 . LEU   A 1 537 ? 48.62259 30.87879  11.52496  1.000 64.82994  ?  537 LEU   A HD23 1 
ATOM   8068 N N    . ASN   A 1 538 ? 51.40258 35.33801  13.13725  1.000 77.93343  ?  538 ASN   A N    1 
ATOM   8069 C CA   . ASN   A 1 538 ? 51.63411 36.77486  13.24199  1.000 93.34945  ?  538 ASN   A CA   1 
ATOM   8070 C C    . ASN   A 1 538 ? 52.42146 37.21993  12.01607  1.000 92.84928  ?  538 ASN   A C    1 
ATOM   8071 O O    . ASN   A 1 538 ? 53.59014 36.85429  11.85498  1.000 96.56680  ?  538 ASN   A O    1 
ATOM   8072 C CB   . ASN   A 1 538 ? 52.38005 37.10911  14.53229  1.000 102.88785 ?  538 ASN   A CB   1 
ATOM   8073 C CG   . ASN   A 1 538 ? 52.33890 38.58573  14.86366  1.000 112.12508 ?  538 ASN   A CG   1 
ATOM   8074 O OD1  . ASN   A 1 538 ? 52.37049 39.43502  13.97328  1.000 120.37295 ?  538 ASN   A OD1  1 
ATOM   8075 N ND2  . ASN   A 1 538 ? 52.26184 38.90045  16.15242  1.000 109.50861 ?  538 ASN   A ND2  1 
ATOM   8076 H H    . ASN   A 1 538 ? 52.11457 34.87064  13.25660  1.000 93.52562  ?  538 ASN   A H    1 
ATOM   8077 H HA   . ASN   A 1 538 ? 50.78515 37.24404  13.24854  1.000 112.02484 ?  538 ASN   A HA   1 
ATOM   8078 H HB2  . ASN   A 1 538 ? 51.97318 36.62477  15.26766  1.000 123.47092 ?  538 ASN   A HB2  1 
ATOM   8079 H HB3  . ASN   A 1 538 ? 53.30950 36.84837  14.43719  1.000 123.47092 ?  538 ASN   A HB3  1 
ATOM   8080 H HD21 . ASN   A 1 538 ? 52.23575 39.72579  16.39269  1.000 131.41583 ?  538 ASN   A HD21 1 
ATOM   8081 H HD22 . ASN   A 1 538 ? 52.23806 38.27878  16.74619  1.000 131.41583 ?  538 ASN   A HD22 1 
ATOM   8082 N N    . ARG   A 1 539 ? 51.78302 38.01443  11.15961  1.000 94.12686  ?  539 ARG   A N    1 
ATOM   8083 C CA   . ARG   A 1 539 ? 52.38980 38.43435  9.90147   1.000 99.91822  ?  539 ARG   A CA   1 
ATOM   8084 C C    . ARG   A 1 539 ? 53.47928 39.48556  10.07642  1.000 103.06838 ?  539 ARG   A C    1 
ATOM   8085 O O    . ARG   A 1 539 ? 54.06444 39.90590  9.07274   1.000 101.73299 ?  539 ARG   A O    1 
ATOM   8086 C CB   . ARG   A 1 539 ? 51.30284 38.96447  8.96092   1.000 90.87644  ?  539 ARG   A CB   1 
ATOM   8087 C CG   . ARG   A 1 539 ? 50.45772 37.86364  8.32651   1.000 90.85429  ?  539 ARG   A CG   1 
ATOM   8088 C CD   . ARG   A 1 539 ? 49.14486 38.37795  7.74560   1.000 88.09628  ?  539 ARG   A CD   1 
ATOM   8089 N NE   . ARG   A 1 539 ? 47.99663 37.69197  8.33216   1.000 84.41674  ?  539 ARG   A NE   1 
ATOM   8090 C CZ   . ARG   A 1 539 ? 47.10260 38.24680  9.14309   1.000 94.31189  ?  539 ARG   A CZ   1 
ATOM   8091 N NH1  . ARG   A 1 539 ? 47.14387 39.53361  9.45298   1.000 110.48511 ?  539 ARG   A NH1  1 
ATOM   8092 N NH2  . ARG   A 1 539 ? 46.13362 37.49131  9.65121   1.000 89.37714  ?  539 ARG   A NH2  1 
ATOM   8093 H H    . ARG   A 1 539 ? 50.99137 38.32582  11.28582  1.000 112.95773 ?  539 ARG   A H    1 
ATOM   8094 H HA   . ARG   A 1 539 ? 52.80269 37.66122  9.48591   1.000 119.90736 ?  539 ARG   A HA   1 
ATOM   8095 H HB2  . ARG   A 1 539 ? 50.70854 39.54282  9.46412   1.000 109.05724 ?  539 ARG   A HB2  1 
ATOM   8096 H HB3  . ARG   A 1 539 ? 51.72520 39.46477  8.24522   1.000 109.05724 ?  539 ARG   A HB3  1 
ATOM   8097 H HG2  . ARG   A 1 539 ? 50.96235 37.45420  7.60637   1.000 109.03065 ?  539 ARG   A HG2  1 
ATOM   8098 H HG3  . ARG   A 1 539 ? 50.24548 37.20038  9.00175   1.000 109.03065 ?  539 ARG   A HG3  1 
ATOM   8099 H HD2  . ARG   A 1 539 ? 49.06122 39.32642  7.93079   1.000 105.72104 ?  539 ARG   A HD2  1 
ATOM   8100 H HD3  . ARG   A 1 539 ? 49.13543 38.22485  6.78780   1.000 105.72104 ?  539 ARG   A HD3  1 
ATOM   8101 H HE   . ARG   A 1 539 ? 47.89065 36.86123  8.13665   1.000 101.30560 ?  539 ARG   A HE   1 
ATOM   8102 H HH11 . ARG   A 1 539 ? 47.76178 40.03490  9.12663   1.000 132.58763 ?  539 ARG   A HH11 1 
ATOM   8103 H HH12 . ARG   A 1 539 ? 46.55275 39.86802  9.98057   1.000 132.58763 ?  539 ARG   A HH12 1 
ATOM   8104 H HH21 . ARG   A 1 539 ? 46.09175 36.65536  9.45363   1.000 107.25808 ?  539 ARG   A HH21 1 
ATOM   8105 H HH22 . ARG   A 1 539 ? 45.54876 37.83860  10.17744  1.000 107.25808 ?  539 ARG   A HH22 1 
ATOM   8106 N N    . ASN   A 1 540 ? 53.77941 39.91041  11.30490  1.000 127.72005 ?  540 ASN   A N    1 
ATOM   8107 C CA   . ASN   A 1 540 ? 54.77445 40.95966  11.50048  1.000 130.39377 ?  540 ASN   A CA   1 
ATOM   8108 C C    . ASN   A 1 540 ? 56.19189 40.41587  11.37494  1.000 136.08893 ?  540 ASN   A C    1 
ATOM   8109 O O    . ASN   A 1 540 ? 57.00205 40.95940  10.61317  1.000 134.80634 ?  540 ASN   A O    1 
ATOM   8110 C CB   . ASN   A 1 540 ? 54.56901 41.63334  12.85877  1.000 128.87192 ?  540 ASN   A CB   1 
ATOM   8111 C CG   . ASN   A 1 540 ? 53.60610 42.80203  12.78781  1.000 130.26317 ?  540 ASN   A CG   1 
ATOM   8112 O OD1  . ASN   A 1 540 ? 53.67797 43.62487  11.87410  1.000 128.79424 ?  540 ASN   A OD1  1 
ATOM   8113 N ND2  . ASN   A 1 540 ? 52.69581 42.87975  13.75184  1.000 129.33625 ?  540 ASN   A ND2  1 
ATOM   8114 H H    . ASN   A 1 540 ? 53.42580 39.61110  12.02945  1.000 153.26956 ?  540 ASN   A H    1 
ATOM   8115 H HA   . ASN   A 1 540 ? 54.65473 41.63354  10.81313  1.000 156.47802 ?  540 ASN   A HA   1 
ATOM   8116 H HB2  . ASN   A 1 540 ? 54.20895 40.98430  13.48327  1.000 154.65181 ?  540 ASN   A HB2  1 
ATOM   8117 H HB3  . ASN   A 1 540 ? 55.42190 41.96527  13.18018  1.000 154.65181 ?  540 ASN   A HB3  1 
ATOM   8118 H HD21 . ASN   A 1 540 ? 52.12710 43.52485  13.75525  1.000 155.20900 ?  540 ASN   A HD21 1 
ATOM   8119 H HD22 . ASN   A 1 540 ? 52.67509 42.28496  14.37265  1.000 155.20900 ?  540 ASN   A HD22 1 
ATOM   8120 N N    . HIS   A 1 541 ? 56.51493 39.35238  12.11494  1.000 111.90818 ?  541 HIS   A N    1 
ATOM   8121 C CA   . HIS   A 1 541 ? 57.81750 38.71665  11.97821  1.000 106.95224 ?  541 HIS   A CA   1 
ATOM   8122 C C    . HIS   A 1 541 ? 57.65061 37.30726  11.42683  1.000 101.64170 ?  541 HIS   A C    1 
ATOM   8123 O O    . HIS   A 1 541 ? 57.00895 36.46778  12.07364  1.000 98.52465  ?  541 HIS   A O    1 
ATOM   8124 C CB   . HIS   A 1 541 ? 58.57835 38.69488  13.31110  1.000 107.83989 ?  541 HIS   A CB   1 
ATOM   8125 C CG   . HIS   A 1 541 ? 57.76550 38.26894  14.50007  1.000 114.46888 ?  541 HIS   A CG   1 
ATOM   8126 N ND1  . HIS   A 1 541 ? 57.82182 38.93912  15.70370  1.000 108.27233 ?  541 HIS   A ND1  1 
ATOM   8127 C CD2  . HIS   A 1 541 ? 56.91629 37.22983  14.69168  1.000 109.01156 ?  541 HIS   A CD2  1 
ATOM   8128 C CE1  . HIS   A 1 541 ? 57.02772 38.34491  16.57667  1.000 106.78716 ?  541 HIS   A CE1  1 
ATOM   8129 N NE2  . HIS   A 1 541 ? 56.46663 37.30460  15.98780  1.000 103.45483 ?  541 HIS   A NE2  1 
ATOM   8130 H H    . HIS   A 1 541 ? 55.99770 38.98719  12.69692  1.000 134.29532 ?  541 HIS   A H    1 
ATOM   8131 H HA   . HIS   A 1 541 ? 58.34640 39.23079  11.34828  1.000 128.34819 ?  541 HIS   A HA   1 
ATOM   8132 H HB2  . HIS   A 1 541 ? 59.32124 38.07641  13.23037  1.000 129.41337 ?  541 HIS   A HB2  1 
ATOM   8133 H HB3  . HIS   A 1 541 ? 58.90901 39.58898  13.49040  1.000 129.41337 ?  541 HIS   A HB3  1 
ATOM   8134 H HD2  . HIS   A 1 541 ? 56.68170 36.58610  14.06280  1.000 130.81937 ?  541 HIS   A HD2  1 
ATOM   8135 H HE1  . HIS   A 1 541 ? 56.88778 38.61353  17.45597  1.000 128.15010 ?  541 HIS   A HE1  1 
ATOM   8136 H HE2  . HIS   A 1 541 ? 55.91012 36.76199  16.35585  1.000 124.15130 ?  541 HIS   A HE2  1 
ATOM   8137 N N    . PRO   A 1 542 ? 58.15916 37.00342  10.22108  1.000 99.80779  ?  542 PRO   A N    1 
ATOM   8138 C CA   . PRO   A 1 542 ? 58.07960 35.62105  9.73844   1.000 93.32438  ?  542 PRO   A CA   1 
ATOM   8139 C C    . PRO   A 1 542 ? 59.31857 34.79398  10.07638  1.000 94.80610  ?  542 PRO   A C    1 
ATOM   8140 O O    . PRO   A 1 542 ? 59.43085 33.66846  9.59080   1.000 91.08723  ?  542 PRO   A O    1 
ATOM   8141 C CB   . PRO   A 1 542 ? 57.93937 35.79386  8.22645   1.000 90.42946  ?  542 PRO   A CB   1 
ATOM   8142 C CG   . PRO   A 1 542 ? 58.68586 37.05061  7.93449   1.000 92.64092  ?  542 PRO   A CG   1 
ATOM   8143 C CD   . PRO   A 1 542 ? 58.52507 37.94159  9.14351   1.000 97.87265  ?  542 PRO   A CD   1 
ATOM   8144 H HA   . PRO   A 1 542 ? 57.29516 35.17693  10.09664  1.000 111.99476 ?  542 PRO   A HA   1 
ATOM   8145 H HB2  . PRO   A 1 542 ? 58.33388 35.03681  7.76585   1.000 108.52085 ?  542 PRO   A HB2  1 
ATOM   8146 H HB3  . PRO   A 1 542 ? 57.00358 35.87797  7.98536   1.000 108.52085 ?  542 PRO   A HB3  1 
ATOM   8147 H HG2  . PRO   A 1 542 ? 59.62189 36.84406  7.78587   1.000 111.17460 ?  542 PRO   A HG2  1 
ATOM   8148 H HG3  . PRO   A 1 542 ? 58.31055 37.47452  7.14687   1.000 111.17460 ?  542 PRO   A HG3  1 
ATOM   8149 H HD2  . PRO   A 1 542 ? 59.35757 38.39461  9.34997   1.000 117.45269 ?  542 PRO   A HD2  1 
ATOM   8150 H HD3  . PRO   A 1 542 ? 57.82009 38.59219  8.99990   1.000 117.45269 ?  542 PRO   A HD3  1 
HETATM 8151 C C10  . A1AQ8 B 2 .   ? 42.62594 -6.38519  3.72406   1.000 110.89566 ?  601 A1AQ8 A C10  1 
HETATM 8152 C C16  . A1AQ8 B 2 .   ? 43.53410 -9.65274  8.39416   1.000 133.99683 ?  601 A1AQ8 A C16  1 
HETATM 8153 C C17  . A1AQ8 B 2 .   ? 43.89527 -10.75772 9.36530   1.000 133.49683 ?  601 A1AQ8 A C17  1 
HETATM 8154 C C19  . A1AQ8 B 2 .   ? 45.87573 -10.14561 10.53766  1.000 160.20683 ?  601 A1AQ8 A C19  1 
HETATM 8155 C C20  . A1AQ8 B 2 .   ? 44.55853 -9.93351  11.43255  1.000 129.33683 ?  601 A1AQ8 A C20  1 
HETATM 8156 C C21  . A1AQ8 B 2 .   ? 43.39257 -10.50119 10.59507  1.000 123.05683 ?  601 A1AQ8 A C21  1 
HETATM 8157 C C24  . A1AQ8 B 2 .   ? 44.71004 -6.43893  6.82000   1.000 123.20656 ?  601 A1AQ8 A C24  1 
HETATM 8158 C C28  . A1AQ8 B 2 .   ? 41.01689 -4.94510  2.17039   1.000 97.67552  ?  601 A1AQ8 A C28  1 
HETATM 8159 C C29  . A1AQ8 B 2 .   ? 40.80090 -5.53987  0.87539   1.000 103.11256 ?  601 A1AQ8 A C29  1 
HETATM 8160 C C32  . A1AQ8 B 2 .   ? 40.91977 -8.58671  -2.85573  1.000 132.89683 ?  601 A1AQ8 A C32  1 
HETATM 8161 C C12  . A1AQ8 B 2 .   ? 43.46552 -7.91393  5.66787   1.000 122.86445 ?  601 A1AQ8 A C12  1 
HETATM 8162 C C14  . A1AQ8 B 2 .   ? 44.26214 -7.76788  6.78121   1.000 127.25750 ?  601 A1AQ8 A C14  1 
HETATM 8163 C C31  . A1AQ8 B 2 .   ? 41.00261 -7.08662  -3.11419  1.000 124.26683 ?  601 A1AQ8 A C31  1 
HETATM 8164 C C33  . A1AQ8 B 2 .   ? 42.32512 -6.69689  -3.78783  1.000 148.31683 ?  601 A1AQ8 A C33  1 
HETATM 8165 C C34  . A1AQ8 B 2 .   ? 43.48779 -7.44099  -3.57405  1.000 152.27711 ?  601 A1AQ8 A C34  1 
HETATM 8166 C C02  . A1AQ8 B 2 .   ? 39.82396 -5.61534  -1.38085  1.000 107.27801 ?  601 A1AQ8 A C02  1 
HETATM 8167 C C03  . A1AQ8 B 2 .   ? 39.97448 -4.88837  -0.01761  1.000 102.40865 ?  601 A1AQ8 A C03  1 
HETATM 8168 C C04  . A1AQ8 B 2 .   ? 39.36261 -3.71780  0.25660   1.000 96.89584  ?  601 A1AQ8 A C04  1 
HETATM 8169 C C05  . A1AQ8 B 2 .   ? 39.51239 -3.08646  1.45851   1.000 91.13182  ?  601 A1AQ8 A C05  1 
HETATM 8170 C C06  . A1AQ8 B 2 .   ? 40.39305 -3.76033  2.44831   1.000 86.74485  ?  601 A1AQ8 A C06  1 
HETATM 8171 C C08  . A1AQ8 B 2 .   ? 41.46919 -4.08715  4.34872   1.000 91.58432  ?  601 A1AQ8 A C08  1 
HETATM 8172 C C09  . A1AQ8 B 2 .   ? 41.85621 -5.28941  3.52679   1.000 103.35863 ?  601 A1AQ8 A C09  1 
HETATM 8173 C C11  . A1AQ8 B 2 .   ? 43.41491 -6.66890  5.03363   1.000 118.52705 ?  601 A1AQ8 A C11  1 
HETATM 8174 C C13  . A1AQ8 B 2 .   ? 42.74953 -9.20331  5.19701   1.000 121.73683 ?  601 A1AQ8 A C13  1 
HETATM 8175 C C25  . A1AQ8 B 2 .   ? 45.64122 -5.81804  7.89137   1.000 123.22320 ?  601 A1AQ8 A C25  1 
HETATM 8176 C C35  . A1AQ8 B 2 .   ? 44.68163 -7.05617  -4.18852  1.000 168.70539 ?  601 A1AQ8 A C35  1 
HETATM 8177 C C36  . A1AQ8 B 2 .   ? 44.71125 -5.92503  -5.00439  1.000 171.32683 ?  601 A1AQ8 A C36  1 
HETATM 8178 C C38  . A1AQ8 B 2 .   ? 43.55258 -5.17839  -5.20811  1.000 160.84875 ?  601 A1AQ8 A C38  1 
HETATM 8179 C C39  . A1AQ8 B 2 .   ? 42.35972 -5.56235  -4.59535  1.000 151.18683 ?  601 A1AQ8 A C39  1 
HETATM 8180 F F37  . A1AQ8 B 2 .   ? 45.87755 -5.54203  -5.60893  1.000 212.18683 ?  601 A1AQ8 A F37  1 
HETATM 8181 N N07  . A1AQ8 B 2 .   ? 40.59664 -3.24839  3.60208   1.000 81.47684  ?  601 A1AQ8 A N07  1 
HETATM 8182 N N15  . A1AQ8 B 2 .   ? 44.59434 -8.85144  7.74554   1.000 128.70683 ?  601 A1AQ8 A N15  1 
HETATM 8183 N N26  . A1AQ8 B 2 .   ? 44.17437 -5.78929  5.74256   1.000 118.41529 ?  601 A1AQ8 A N26  1 
HETATM 8184 N N30  . A1AQ8 B 2 .   ? 40.99499 -6.36760  -1.85056  1.000 116.91426 ?  601 A1AQ8 A N30  1 
HETATM 8185 O O01  . A1AQ8 B 2 .   ? 38.82042 -5.57824  -2.00718  1.000 103.22391 ?  601 A1AQ8 A O01  1 
HETATM 8186 O O18  . A1AQ8 B 2 .   ? 45.47785 -10.89505 9.52670   1.000 149.85683 ?  601 A1AQ8 A O18  1 
HETATM 8187 O O22  . A1AQ8 B 2 .   ? 46.96954 -9.72337  10.73895  1.000 153.17683 ?  601 A1AQ8 A O22  1 
HETATM 8188 O O23  . A1AQ8 B 2 .   ? 42.38996 -9.43714  8.15190   1.000 123.21683 ?  601 A1AQ8 A O23  1 
HETATM 8189 O O27  . A1AQ8 B 2 .   ? 41.84878 -3.88886  5.45425   1.000 78.82751  ?  601 A1AQ8 A O27  1 
HETATM 8190 H H101 . A1AQ8 B 2 .   ? 43.40233 -6.28716  2.97684   1.000 133.08030 ?  601 A1AQ8 A H101 1 
HETATM 8191 H H171 . A1AQ8 B 2 .   ? 43.49937 -11.70934 9.01063   1.000 160.20170 ?  601 A1AQ8 A H171 1 
HETATM 8192 H H202 . A1AQ8 B 2 .   ? 44.64931 -10.48242 12.36987  1.000 155.20970 ?  601 A1AQ8 A H202 1 
HETATM 8193 H H201 . A1AQ8 B 2 .   ? 44.40143 -8.87189  11.62329  1.000 155.20970 ?  601 A1AQ8 A H201 1 
HETATM 8194 H H212 . A1AQ8 B 2 .   ? 42.59315 -9.76371  10.52326  1.000 147.67370 ?  601 A1AQ8 A H212 1 
HETATM 8195 H H211 . A1AQ8 B 2 .   ? 43.02547 -11.42308 11.04614  1.000 147.67370 ?  601 A1AQ8 A H211 1 
HETATM 8196 H H291 . A1AQ8 B 2 .   ? 41.27770 -6.47950  0.60833   1.000 123.74057 ?  601 A1AQ8 A H291 1 
HETATM 8197 H H323 . A1AQ8 B 2 .   ? 39.88405 -8.86441  -2.65462  1.000 159.48170 ?  601 A1AQ8 A H323 1 
HETATM 8198 H H322 . A1AQ8 B 2 .   ? 41.53860 -8.84200  -1.99425  1.000 159.48170 ?  601 A1AQ8 A H322 1 
HETATM 8199 H H321 . A1AQ8 B 2 .   ? 41.27737 -9.12722  -3.73337  1.000 159.48170 ?  601 A1AQ8 A H321 1 
HETATM 8200 H H311 . A1AQ8 B 2 .   ? 40.15270 -6.83745  -3.74955  1.000 149.12570 ?  601 A1AQ8 A H311 1 
HETATM 8201 H H341 . A1AQ8 B 2 .   ? 43.46363 -8.31720  -2.93121  1.000 182.73804 ?  601 A1AQ8 A H341 1 
HETATM 8202 H H041 . A1AQ8 B 2 .   ? 38.72983 -3.26223  -0.50365  1.000 116.28051 ?  601 A1AQ8 A H041 1 
HETATM 8203 H H051 . A1AQ8 B 2 .   ? 39.01495 -2.14314  1.67904   1.000 109.36369 ?  601 A1AQ8 A H051 1 
HETATM 8204 H H132 . A1AQ8 B 2 .   ? 42.78626 -9.26268  4.11025   1.000 146.08970 ?  601 A1AQ8 A H132 1 
HETATM 8205 H H133 . A1AQ8 B 2 .   ? 41.71116 -9.18215  5.52453   1.000 146.08970 ?  601 A1AQ8 A H133 1 
HETATM 8206 H H131 . A1AQ8 B 2 .   ? 43.24756 -10.07202 5.62507   1.000 146.08970 ?  601 A1AQ8 A H131 1 
HETATM 8207 H H253 . A1AQ8 B 2 .   ? 46.23509 -6.60225  8.35388   1.000 147.87334 ?  601 A1AQ8 A H253 1 
HETATM 8208 H H252 . A1AQ8 B 2 .   ? 45.04095 -5.32294  8.65039   1.000 147.87334 ?  601 A1AQ8 A H252 1 
HETATM 8209 H H251 . A1AQ8 B 2 .   ? 46.30123 -5.09314  7.42182   1.000 147.87334 ?  601 A1AQ8 A H251 1 
HETATM 8210 H H351 . A1AQ8 B 2 .   ? 45.58747 -7.63790  -4.03108  1.000 202.45198 ?  601 A1AQ8 A H351 1 
HETATM 8211 H H381 . A1AQ8 B 2 .   ? 43.57831 -4.29647  -5.84475  1.000 193.02401 ?  601 A1AQ8 A H381 1 
HETATM 8212 H H391 . A1AQ8 B 2 .   ? 41.45711 -4.97620  -4.74798  1.000 181.42970 ?  601 A1AQ8 A H391 1 
HETATM 8213 H H071 . A1AQ8 B 2 .   ? 40.20026 -2.38442  3.93142   1.000 97.77771  ?  601 A1AQ8 A H071 1 
HETATM 8214 H H151 . A1AQ8 B 2 .   ? 45.55939 -9.04261  7.96045   1.000 154.45370 ?  601 A1AQ8 A H151 1 
HETATM 8215 H H261 . A1AQ8 B 2 .   ? 44.31776 -4.82166  5.51201   1.000 142.10385 ?  601 A1AQ8 A H261 1 
HETATM 8216 H H301 . A1AQ8 B 2 .   ? 41.81979 -6.38589  -1.27839  1.000 140.30262 ?  601 A1AQ8 A H301 1 
HETATM 8217 O O    . HOH   C 3 .   ? 37.38161 -7.93730  -6.44013  1.000 57.33339  ?  701 HOH   A O    1 
HETATM 8218 O O    . HOH   C 3 .   ? 24.04695 -16.27430 1.08081   1.000 38.25273  ?  702 HOH   A O    1 
HETATM 8219 O O    . HOH   C 3 .   ? 15.01898 -8.50981  17.95695  1.000 42.18253  ?  703 HOH   A O    1 
HETATM 8220 O O    . HOH   C 3 .   ? 36.54289 11.45776  -6.90181  1.000 57.50149  ?  704 HOH   A O    1 
HETATM 8221 O O    . HOH   C 3 .   ? 21.86089 -15.08762 -5.08380  1.000 41.65160  ?  705 HOH   A O    1 
HETATM 8222 O O    . HOH   C 3 .   ? 13.79941 -15.71798 -3.77519  1.000 44.38435  ?  706 HOH   A O    1 
HETATM 8223 O O    . HOH   C 3 .   ? 25.11070 -10.27054 -3.22987  1.000 37.10890  ?  707 HOH   A O    1 
HETATM 8224 O O    . HOH   C 3 .   ? 22.99965 -21.70242 11.91199  1.000 34.79509  ?  708 HOH   A O    1 
HETATM 8225 O O    . HOH   C 3 .   ? 18.69622 2.76653   -1.23372  1.000 49.18598  ?  709 HOH   A O    1 
HETATM 8226 O O    . HOH   C 3 .   ? 20.62710 -19.35440 13.79084  1.000 27.38550  ?  710 HOH   A O    1 
HETATM 8227 O O    . HOH   C 3 .   ? 24.53604 -24.83823 10.90686  1.000 39.46333  ?  711 HOH   A O    1 
HETATM 8228 O O    . HOH   C 3 .   ? 32.18557 -3.97721  -5.54299  1.000 48.80651  ?  712 HOH   A O    1 
HETATM 8229 O O    . HOH   C 3 .   ? 14.88510 -9.61696  14.93820  1.000 30.25077  ?  713 HOH   A O    1 
HETATM 8230 O O    . HOH   C 3 .   ? 50.75265 13.08981  -4.05889  1.000 51.52739  ?  714 HOH   A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 25  ? 0.82932 0.91963 1.12655 0.11833  0.01132  0.25111  25  GLY A N   
2    C CA  . GLY A 25  ? 0.85058 0.95809 1.18884 0.12989  0.02330  0.25537  25  GLY A CA  
3    C C   . GLY A 25  ? 0.89777 1.01076 1.22259 0.11603  0.02183  0.23165  25  GLY A C   
4    O O   . GLY A 25  ? 0.88528 0.98604 1.22649 0.12140  0.04076  0.21718  25  GLY A O   
7    N N   . LYS A 26  ? 0.83660 0.96628 1.12968 0.09719  0.00029  0.22742  26  LYS A N   
8    C CA  . LYS A 26  ? 0.74546 0.87973 1.02330 0.08244  -0.00280 0.20749  26  LYS A CA  
9    C C   . LYS A 26  ? 0.74667 0.92437 1.06047 0.08516  -0.00477 0.22185  26  LYS A C   
10   O O   . LYS A 26  ? 0.72281 0.93809 1.06068 0.09045  -0.01571 0.24892  26  LYS A O   
11   C CB  . LYS A 26  ? 0.73636 0.86869 0.96801 0.06136  -0.02304 0.19798  26  LYS A CB  
12   C CG  . LYS A 26  ? 0.72123 0.81739 0.91848 0.05851  -0.02266 0.18637  26  LYS A CG  
13   C CD  . LYS A 26  ? 0.69776 0.79410 0.85281 0.03945  -0.04094 0.17896  26  LYS A CD  
14   C CE  . LYS A 26  ? 0.77885 0.84787 0.90481 0.03861  -0.04115 0.17344  26  LYS A CE  
15   N NZ  . LYS A 26  ? 0.86617 0.93831 0.95379 0.02175  -0.05767 0.16997  26  LYS A NZ  
29   N N   . SER A 27  ? 0.77922 0.95452 1.09682 0.08078  0.00573  0.20452  27  SER A N   
30   C CA  . SER A 27  ? 0.75864 0.97632 1.10904 0.08095  0.00506  0.21549  27  SER A CA  
31   C C   . SER A 27  ? 0.71611 0.97386 1.05745 0.06504  -0.02177 0.23119  27  SER A C   
32   O O   . SER A 27  ? 0.72685 0.97189 1.02568 0.04809  -0.03785 0.22303  27  SER A O   
33   C CB  . SER A 27  ? 0.82054 1.02730 1.16226 0.07176  0.01685  0.19143  27  SER A CB  
34   O OG  . SER A 27  ? 0.91492 1.16496 1.28718 0.06968  0.01605  0.20181  27  SER A OG  
40   N N   . LYS A 28  ? 0.85617 1.16377 1.23874 0.07017  -0.02563 0.25380  28  LYS A N   
41   C CA  . LYS A 28  ? 0.87248 1.22510 1.25028 0.05365  -0.05183 0.27136  28  LYS A CA  
42   C C   . LYS A 28  ? 0.80755 1.15031 1.13918 0.02466  -0.06512 0.24987  28  LYS A C   
43   O O   . LYS A 28  ? 0.79977 1.14672 1.09832 0.00708  -0.08529 0.25166  28  LYS A O   
44   C CB  . LYS A 28  ? 0.83903 1.25119 1.27245 0.06227  -0.05208 0.29690  28  LYS A CB  
45   C CG  . LYS A 28  ? 0.77787 1.19488 1.23947 0.06739  -0.03133 0.28520  28  LYS A CG  
46   C CD  . LYS A 28  ? 0.85478 1.32610 1.38309 0.08645  -0.02373 0.31341  28  LYS A CD  
47   C CE  . LYS A 28  ? 0.86838 1.34888 1.42946 0.11199  -0.02212 0.34251  28  LYS A CE  
48   N NZ  . LYS A 28  ? 0.94217 1.45989 1.57230 0.13857  -0.00501 0.36644  28  LYS A NZ  
62   N N   . LYS A 29  ? 0.72523 1.05307 1.05258 0.01886  -0.05302 0.22953  29  LYS A N   
63   C CA  . LYS A 29  ? 0.73705 1.05113 1.02223 -0.00730 -0.06345 0.21041  29  LYS A CA  
64   C C   . LYS A 29  ? 0.76936 1.02597 1.01769 -0.00734 -0.05225 0.18386  29  LYS A C   
65   O O   . LYS A 29  ? 0.75090 0.99253 0.98814 -0.01534 -0.04415 0.16709  29  LYS A O   
66   C CB  . LYS A 29  ? 0.72444 1.07131 1.03046 -0.01825 -0.06158 0.21071  29  LYS A CB  
67   C CG  . LYS A 29  ? 0.78333 1.13336 1.12814 0.00040  -0.03679 0.20872  29  LYS A CG  
68   C CD  . LYS A 29  ? 0.88516 1.26874 1.24788 -0.01262 -0.03447 0.20846  29  LYS A CD  
69   C CE  . LYS A 29  ? 0.81951 1.26610 1.21202 -0.02121 -0.05216 0.23377  29  LYS A CE  
70   N NZ  . LYS A 29  ? 0.82229 1.30173 1.26224 0.00351  -0.05007 0.26061  29  LYS A NZ  
84   N N   . TRP A 30  ? 0.73916 0.96604 0.96880 0.00096  -0.05212 0.18140  30  TRP A N   
85   C CA  . TRP A 30  ? 0.72850 0.90626 0.92602 0.00109  -0.04271 0.15841  30  TRP A CA  
86   C C   . TRP A 30  ? 0.73266 0.89095 0.88489 -0.02016 -0.05488 0.14369  30  TRP A C   
87   O O   . TRP A 30  ? 0.73100 0.85551 0.86012 -0.02238 -0.04742 0.12532  30  TRP A O   
88   C CB  . TRP A 30  ? 0.74510 0.89969 0.93898 0.01560  -0.03812 0.16111  30  TRP A CB  
89   C CG  . TRP A 30  ? 0.68836 0.84373 0.85628 0.00768  -0.05538 0.16867  30  TRP A CG  
90   C CD1 . TRP A 30  ? 0.69053 0.87791 0.87239 0.00944  -0.06740 0.19182  30  TRP A CD1 
91   C CD2 . TRP A 30  ? 0.71781 0.84153 0.84092 -0.00320 -0.06144 0.15338  30  TRP A CD2 
92   N NE1 . TRP A 30  ? 0.71971 0.89637 0.86457 -0.00156 -0.08038 0.19027  30  TRP A NE1 
93   C CE2 . TRP A 30  ? 0.71470 0.85134 0.82422 -0.00864 -0.07585 0.16619  30  TRP A CE2 
94   C CE3 . TRP A 30  ? 0.71926 0.80681 0.81352 -0.00830 -0.05564 0.13132  30  TRP A CE3 
95   C CZ2 . TRP A 30  ? 0.72687 0.83896 0.79444 -0.01893 -0.08235 0.15528  30  TRP A CZ2 
96   C CZ3 . TRP A 30  ? 0.71300 0.77765 0.76968 -0.01649 -0.06266 0.12263  30  TRP A CZ3 
97   C CH2 . TRP A 30  ? 0.75187 0.82752 0.79521 -0.02166 -0.07477 0.13340  30  TRP A CH2 
108  N N   . LYS A 31  ? 0.69788 0.87651 0.83686 -0.03618 -0.07291 0.15168  31  LYS A N   
109  C CA  . LYS A 31  ? 0.71078 0.86727 0.80726 -0.05709 -0.08200 0.13684  31  LYS A CA  
110  C C   . LYS A 31  ? 0.69607 0.85592 0.79368 -0.06969 -0.07876 0.12871  31  LYS A C   
111  O O   . LYS A 31  ? 0.65704 0.78587 0.72219 -0.08143 -0.07889 0.11344  31  LYS A O   
112  C CB  . LYS A 31  ? 0.81029 0.98540 0.88885 -0.07334 -0.10085 0.14564  31  LYS A CB  
113  C CG  . LYS A 31  ? 0.76665 0.94480 0.84413 -0.06267 -0.10522 0.15726  31  LYS A CG  
114  C CD  . LYS A 31  ? 0.93487 1.08993 0.96504 -0.07791 -0.11506 0.14747  31  LYS A CD  
115  C CE  . LYS A 31  ? 1.04614 1.22407 1.07500 -0.07688 -0.12598 0.16501  31  LYS A CE  
116  N NZ  . LYS A 31  ? 0.94871 1.10235 0.92873 -0.09203 -0.13275 0.15327  31  LYS A NZ  
130  N N   . GLU A 32  ? 0.73362 0.93119 0.86923 -0.06706 -0.07504 0.13996  32  GLU A N   
131  C CA  . GLU A 32  ? 0.73090 0.93112 0.87075 -0.07645 -0.06777 0.13223  32  GLU A CA  
132  C C   . GLU A 32  ? 0.68729 0.85157 0.81851 -0.06567 -0.05068 0.11655  32  GLU A C   
133  O O   . GLU A 32  ? 0.65521 0.79808 0.76307 -0.07721 -0.04837 0.10434  32  GLU A O   
134  C CB  . GLU A 32  ? 0.72767 0.97882 0.91487 -0.07277 -0.06441 0.14830  32  GLU A CB  
135  C CG  . GLU A 32  ? 0.79377 1.08054 0.98275 -0.09665 -0.07916 0.15626  32  GLU A CG  
136  C CD  . GLU A 32  ? 0.88455 1.17753 1.05031 -0.11073 -0.09979 0.16227  32  GLU A CD  
137  O OE1 . GLU A 32  ? 0.80198 1.11280 0.98287 -0.09795 -0.10514 0.17681  32  GLU A OE1 
138  O OE2 . GLU A 32  ? 1.04863 1.32676 1.17938 -0.13524 -0.10968 0.15226  32  GLU A OE2 
145  N N   . ILE A 33  ? 0.68246 0.83970 0.83137 -0.04474 -0.03870 0.11735  33  ILE A N   
146  C CA  . ILE A 33  ? 0.68665 0.81462 0.82851 -0.03649 -0.02236 0.10233  33  ILE A CA  
147  C C   . ILE A 33  ? 0.73948 0.82734 0.83890 -0.04259 -0.02733 0.08873  33  ILE A C   
148  O O   . ILE A 33  ? 0.76135 0.83119 0.84123 -0.05045 -0.02358 0.07770  33  ILE A O   
149  C CB  . ILE A 33  ? 0.70296 0.83078 0.87294 -0.01487 -0.00783 0.10569  33  ILE A CB  
150  C CG1 . ILE A 33  ? 0.67656 0.84344 0.89263 -0.00647 0.00072  0.11936  33  ILE A CG1 
151  C CG2 . ILE A 33  ? 0.65074 0.74599 0.80660 -0.01006 0.00740  0.08789  33  ILE A CG2 
152  C CD1 . ILE A 33  ? 0.71416 0.87573 0.96031 0.01468  0.02184  0.11939  33  ILE A CD1 
164  N N   . LEU A 34  ? 0.70544 0.78018 0.79114 -0.03836 -0.03511 0.09070  34  LEU A N   
165  C CA  . LEU A 34  ? 0.64311 0.68254 0.69225 -0.04220 -0.03882 0.07917  34  LEU A CA  
166  C C   . LEU A 34  ? 0.64015 0.67206 0.66119 -0.06029 -0.05164 0.07711  34  LEU A C   
167  O O   . LEU A 34  ? 0.63273 0.63707 0.62506 -0.06232 -0.05543 0.07002  34  LEU A O   
168  C CB  . LEU A 34  ? 0.70943 0.73722 0.75511 -0.03052 -0.03938 0.08114  34  LEU A CB  
169  C CG  . LEU A 34  ? 0.69531 0.71331 0.75617 -0.01464 -0.02535 0.07768  34  LEU A CG  
170  C CD1 . LEU A 34  ? 0.57639 0.57906 0.63059 -0.01568 -0.01464 0.06400  34  LEU A CD1 
171  C CD2 . LEU A 34  ? 0.74798 0.79028 0.84667 -0.00316 -0.01851 0.09032  34  LEU A CD2 
183  N N   . LYS A 35  ? 0.65705 0.71190 0.68601 -0.07397 -0.05705 0.08260  35  LYS A N   
184  C CA  . LYS A 35  ? 0.67338 0.71694 0.67396 -0.09411 -0.06746 0.07874  35  LYS A CA  
185  C C   . LYS A 35  ? 0.66768 0.67173 0.64005 -0.09673 -0.06221 0.06611  35  LYS A C   
186  O O   . LYS A 35  ? 0.59602 0.59670 0.57496 -0.09284 -0.05287 0.06297  35  LYS A O   
187  C CB  . LYS A 35  ? 0.62491 0.70129 0.64162 -0.10997 -0.07216 0.08622  35  LYS A CB  
188  C CG  . LYS A 35  ? 0.70329 0.76587 0.69009 -0.13434 -0.08168 0.08106  35  LYS A CG  
189  C CD  . LYS A 35  ? 0.81432 0.90729 0.81752 -0.15154 -0.08372 0.08698  35  LYS A CD  
190  C CE  . LYS A 35  ? 0.89054 0.95747 0.86044 -0.17633 -0.08869 0.07868  35  LYS A CE  
191  N NZ  . LYS A 35  ? 0.96130 1.05981 0.93409 -0.20034 -0.10150 0.08500  35  LYS A NZ  
205  N N   . PHE A 36  ? 0.66565 0.64040 0.60657 -0.10302 -0.06750 0.05957  36  PHE A N   
206  C CA  . PHE A 36  ? 0.60976 0.54717 0.52625 -0.10369 -0.06259 0.05053  36  PHE A CA  
207  C C   . PHE A 36  ? 0.69818 0.63586 0.61262 -0.11862 -0.06140 0.05102  36  PHE A C   
208  O O   . PHE A 36  ? 0.72130 0.67842 0.64049 -0.13504 -0.06750 0.05508  36  PHE A O   
209  C CB  . PHE A 36  ? 0.65146 0.55673 0.53603 -0.10869 -0.06656 0.04356  36  PHE A CB  
210  C CG  . PHE A 36  ? 0.68356 0.58092 0.56494 -0.09313 -0.06487 0.04154  36  PHE A CG  
211  C CD1 . PHE A 36  ? 0.66000 0.56344 0.55904 -0.07518 -0.05808 0.04293  36  PHE A CD1 
212  C CD2 . PHE A 36  ? 0.64163 0.52478 0.50033 -0.09853 -0.06913 0.03730  36  PHE A CD2 
213  C CE1 . PHE A 36  ? 0.60182 0.49856 0.49832 -0.06282 -0.05611 0.04152  36  PHE A CE1 
214  C CE2 . PHE A 36  ? 0.64437 0.52150 0.49970 -0.08518 -0.06655 0.03591  36  PHE A CE2 
215  C CZ  . PHE A 36  ? 0.65123 0.53568 0.52659 -0.06723 -0.06029 0.03870  36  PHE A CZ  
225  N N   . PRO A 37  ? 0.70519 0.62462 0.61294 -0.11468 -0.05410 0.04825  37  PRO A N   
226  C CA  . PRO A 37  ? 0.63089 0.54132 0.52851 -0.13049 -0.05304 0.04914  37  PRO A CA  
227  C C   . PRO A 37  ? 0.73472 0.60683 0.60108 -0.14167 -0.05663 0.04450  37  PRO A C   
228  O O   . PRO A 37  ? 0.72002 0.56899 0.57117 -0.13386 -0.05744 0.03942  37  PRO A O   
229  C CB  . PRO A 37  ? 0.65827 0.56198 0.55696 -0.12052 -0.04432 0.04912  37  PRO A CB  
230  C CG  . PRO A 37  ? 0.73468 0.62430 0.62907 -0.10247 -0.04302 0.04524  37  PRO A CG  
231  C CD  . PRO A 37  ? 0.68093 0.58972 0.58993 -0.09711 -0.04689 0.04541  37  PRO A CD  
239  N N   . HIS A 38  ? 0.76188 0.62611 0.61875 -0.16072 -0.05714 0.04584  38  HIS A N   
240  C CA  . HIS A 38  ? 0.74887 0.56917 0.57499 -0.17170 -0.05722 0.04074  38  HIS A CA  
241  C C   . HIS A 38  ? 0.79360 0.57932 0.60711 -0.15634 -0.04994 0.04125  38  HIS A C   
242  O O   . HIS A 38  ? 0.71943 0.51505 0.54286 -0.14870 -0.04576 0.04717  38  HIS A O   
243  C CB  . HIS A 38  ? 0.81217 0.63120 0.63188 -0.19758 -0.05859 0.04268  38  HIS A CB  
244  C CG  . HIS A 38  ? 0.87568 0.64874 0.66348 -0.21294 -0.05820 0.03543  38  HIS A CG  
245  N ND1 . HIS A 38  ? 0.88765 0.62174 0.65761 -0.22039 -0.05156 0.03706  38  HIS A ND1 
246  C CD2 . HIS A 38  ? 0.93845 0.69566 0.70743 -0.22246 -0.06217 0.02608  38  HIS A CD2 
247  C CE1 . HIS A 38  ? 1.05820 0.75140 0.80098 -0.23328 -0.05021 0.02816  38  HIS A CE1 
248  N NE2 . HIS A 38  ? 1.04414 0.75089 0.78443 -0.23564 -0.05646 0.02022  38  HIS A NE2 
256  N N   . ILE A 39  ? 0.83060 0.57747 0.62233 -0.15197 -0.04798 0.03543  39  ILE A N   
257  C CA  . ILE A 39  ? 0.85017 0.56871 0.63437 -0.13377 -0.04156 0.03784  39  ILE A CA  
258  C C   . ILE A 39  ? 0.82427 0.53319 0.60621 -0.13767 -0.03784 0.04736  39  ILE A C   
259  O O   . ILE A 39  ? 0.85243 0.55735 0.63685 -0.12227 -0.03470 0.05405  39  ILE A O   
260  C CB  . ILE A 39  ? 0.80769 0.48194 0.56852 -0.13110 -0.03739 0.03020  39  ILE A CB  
261  C CG1 . ILE A 39  ? 0.86569 0.51829 0.62556 -0.10821 -0.03080 0.03482  39  ILE A CG1 
262  C CG2 . ILE A 39  ? 0.84014 0.47967 0.57902 -0.15294 -0.03495 0.02698  39  ILE A CG2 
263  C CD1 . ILE A 39  ? 0.79918 0.48395 0.57904 -0.08867 -0.03263 0.03689  39  ILE A CD1 
275  N N   . SER A 40  ? 0.82081 0.52885 0.59795 -0.15952 -0.03862 0.04913  40  SER A N   
276  C CA  . SER A 40  ? 0.84337 0.54277 0.61676 -0.16566 -0.03467 0.05947  40  SER A CA  
277  C C   . SER A 40  ? 0.77844 0.51727 0.57099 -0.15775 -0.03427 0.06614  40  SER A C   
278  O O   . SER A 40  ? 0.68282 0.41578 0.47037 -0.15749 -0.03080 0.07586  40  SER A O   
279  C CB  . SER A 40  ? 0.78798 0.48166 0.55348 -0.19345 -0.03523 0.05922  40  SER A CB  
280  O OG  . SER A 40  ? 0.75516 0.49566 0.54035 -0.20449 -0.04052 0.05693  40  SER A OG  
286  N N   . GLN A 41  ? 0.78096 0.55826 0.59401 -0.15175 -0.03681 0.06135  41  GLN A N   
287  C CA  . GLN A 41  ? 0.77838 0.58991 0.60851 -0.14483 -0.03378 0.06450  41  GLN A CA  
288  C C   . GLN A 41  ? 0.71527 0.52242 0.54391 -0.12503 -0.03221 0.06578  41  GLN A C   
289  O O   . GLN A 41  ? 0.72231 0.55364 0.56003 -0.12094 -0.02892 0.06711  41  GLN A O   
290  C CB  . GLN A 41  ? 0.79787 0.64906 0.65272 -0.14447 -0.03496 0.05943  41  GLN A CB  
291  C CG  . GLN A 41  ? 0.79280 0.65643 0.65329 -0.16287 -0.03926 0.05879  41  GLN A CG  
292  C CD  . GLN A 41  ? 0.87323 0.74895 0.73616 -0.18119 -0.03576 0.06458  41  GLN A CD  
293  O OE1 . GLN A 41  ? 0.92176 0.81372 0.79217 -0.17840 -0.02897 0.06802  41  GLN A OE1 
294  N NE2 . GLN A 41  ? 0.87919 0.74748 0.73434 -0.20195 -0.03976 0.06504  41  GLN A NE2 
303  N N   . CYS A 42  ? 0.75890 0.53729 0.57639 -0.11376 -0.03371 0.06492  42  CYS A N   
304  C CA  . CYS A 42  ? 0.74935 0.52942 0.56954 -0.09489 -0.03329 0.06596  42  CYS A CA  
305  C C   . CYS A 42  ? 0.70311 0.45875 0.50954 -0.08861 -0.03220 0.07714  42  CYS A C   
306  O O   . CYS A 42  ? 0.73932 0.49485 0.54799 -0.07284 -0.03273 0.07969  42  CYS A O   
307  C CB  . CYS A 42  ? 0.69244 0.46515 0.51526 -0.08383 -0.03486 0.05786  42  CYS A CB  
308  S SG  . CYS A 42  ? 0.98826 0.78695 0.82593 -0.09046 -0.03769 0.04887  42  CYS A SG  
314  N N   . GLU A 43  ? 0.73484 0.47128 0.52861 -0.10050 -0.03065 0.08554  43  GLU A N   
315  C CA  . GLU A 43  ? 0.75096 0.46163 0.53288 -0.09288 -0.02938 0.09946  43  GLU A CA  
316  C C   . GLU A 43  ? 0.73540 0.47360 0.52205 -0.08436 -0.03146 0.10855  43  GLU A C   
317  O O   . GLU A 43  ? 0.80862 0.53741 0.59331 -0.07002 -0.03267 0.11899  43  GLU A O   
318  C CB  . GLU A 43  ? 0.81633 0.50081 0.58368 -0.10928 -0.02650 0.10798  43  GLU A CB  
319  C CG  . GLU A 43  ? 0.85413 0.49974 0.61075 -0.11764 -0.02366 0.10031  43  GLU A CG  
320  C CD  . GLU A 43  ? 0.91635 0.53024 0.66878 -0.09947 -0.02075 0.09774  43  GLU A CD  
321  O OE1 . GLU A 43  ? 0.94146 0.53216 0.68940 -0.08653 -0.01750 0.11115  43  GLU A OE1 
322  O OE2 . GLU A 43  ? 0.90846 0.52282 0.66306 -0.09751 -0.02126 0.08348  43  GLU A OE2 
329  N N   . ASP A 44  ? 0.73939 0.51285 0.53247 -0.09335 -0.03133 0.10475  44  ASP A N   
330  C CA  . ASP A 44  ? 0.76724 0.56814 0.56138 -0.08857 -0.03290 0.11019  44  ASP A CA  
331  C C   . ASP A 44  ? 0.72170 0.53486 0.52706 -0.07266 -0.03539 0.10353  44  ASP A C   
332  O O   . ASP A 44  ? 0.69448 0.52009 0.49859 -0.06507 -0.03869 0.11171  44  ASP A O   
333  C CB  . ASP A 44  ? 0.79840 0.63114 0.59561 -0.10273 -0.02897 0.10410  44  ASP A CB  
334  C CG  . ASP A 44  ? 0.79416 0.65464 0.58746 -0.10199 -0.02956 0.10714  44  ASP A CG  
335  O OD1 . ASP A 44  ? 0.70815 0.56580 0.48752 -0.10293 -0.03286 0.12314  44  ASP A OD1 
336  O OD2 . ASP A 44  ? 0.86351 0.74843 0.66696 -0.10140 -0.02646 0.09388  44  ASP A OD2 
341  N N   . LEU A 45  ? 0.74596 0.55809 0.56224 -0.06866 -0.03430 0.08996  45  LEU A N   
342  C CA  . LEU A 45  ? 0.72921 0.54990 0.55585 -0.05430 -0.03573 0.08409  45  LEU A CA  
343  C C   . LEU A 45  ? 0.74523 0.54143 0.56812 -0.03983 -0.03734 0.09282  45  LEU A C   
344  O O   . LEU A 45  ? 0.73746 0.54611 0.56683 -0.02803 -0.03951 0.09649  45  LEU A O   
345  C CB  . LEU A 45  ? 0.71576 0.54043 0.55374 -0.05434 -0.03385 0.06986  45  LEU A CB  
346  C CG  . LEU A 45  ? 0.65968 0.51468 0.51072 -0.05908 -0.03065 0.06032  45  LEU A CG  
347  C CD1 . LEU A 45  ? 0.70529 0.56164 0.56787 -0.05945 -0.02950 0.05143  45  LEU A CD1 
348  C CD2 . LEU A 45  ? 0.79727 0.66956 0.65400 -0.05102 -0.03063 0.05778  45  LEU A CD2 
360  N N   . ARG A 46  ? 0.75524 0.51662 0.56854 -0.04102 -0.03519 0.09588  46  ARG A N   
361  C CA  . ARG A 46  ? 0.74076 0.47386 0.55153 -0.02584 -0.03323 0.10273  46  ARG A CA  
362  C C   . ARG A 46  ? 0.77001 0.51002 0.58171 -0.01586 -0.03595 0.12155  46  ARG A C   
363  O O   . ARG A 46  ? 0.75948 0.49414 0.57842 0.00147  -0.03515 0.12807  46  ARG A O   
364  C CB  . ARG A 46  ? 0.71612 0.40643 0.51301 -0.03249 -0.02839 0.10176  46  ARG A CB  
365  C CG  . ARG A 46  ? 0.73003 0.38428 0.52363 -0.01666 -0.02248 0.10579  46  ARG A CG  
366  C CD  . ARG A 46  ? 0.77867 0.38609 0.55497 -0.02682 -0.01601 0.10389  46  ARG A CD  
367  N NE  . ARG A 46  ? 0.73224 0.33897 0.50191 -0.04417 -0.01658 0.08652  46  ARG A NE  
368  C CZ  . ARG A 46  ? 0.74581 0.34905 0.51489 -0.04147 -0.01474 0.07206  46  ARG A CZ  
369  N NH1 . ARG A 46  ? 0.73201 0.33108 0.50710 -0.02216 -0.01073 0.07104  46  ARG A NH1 
370  N NH2 . ARG A 46  ? 0.86414 0.47114 0.62690 -0.05909 -0.01713 0.05950  46  ARG A NH2 
384  N N   . ARG A 47  ? 0.84774 0.60274 0.65292 -0.02652 -0.03910 0.13155  47  ARG A N   
385  C CA  . ARG A 47  ? 0.87186 0.63529 0.67537 -0.01929 -0.04319 0.15278  47  ARG A CA  
386  C C   . ARG A 47  ? 0.86245 0.67284 0.67118 -0.02173 -0.04961 0.15370  47  ARG A C   
387  O O   . ARG A 47  ? 0.87594 0.70172 0.68276 -0.01780 -0.05512 0.17225  47  ARG A O   
388  C CB  . ARG A 47  ? 0.95117 0.69525 0.73927 -0.03063 -0.04203 0.16695  47  ARG A CB  
389  C CG  . ARG A 47  ? 1.16797 0.86220 0.94844 -0.03175 -0.03475 0.16494  47  ARG A CG  
390  C CD  . ARG A 47  ? 1.26899 0.93268 1.04115 -0.02615 -0.03257 0.18856  47  ARG A CD  
391  N NE  . ARG A 47  ? 1.39267 1.00542 1.15362 -0.03297 -0.02402 0.18476  47  ARG A NE  
392  C CZ  . ARG A 47  ? 1.31097 0.91504 1.06059 -0.05535 -0.02203 0.17671  47  ARG A CZ  
393  N NH1 . ARG A 47  ? 1.10954 0.75193 0.85944 -0.07098 -0.02652 0.17114  47  ARG A NH1 
394  N NH2 . ARG A 47  ? 1.31200 0.86804 1.05025 -0.06291 -0.01426 0.17354  47  ARG A NH2 
408  N N   . THR A 48  ? 0.78931 0.62249 0.60414 -0.02871 -0.04880 0.13485  48  THR A N   
409  C CA  . THR A 48  ? 0.83834 0.71179 0.65713 -0.03239 -0.05285 0.13173  48  THR A CA  
410  C C   . THR A 48  ? 0.83338 0.71904 0.66799 -0.02138 -0.05321 0.12169  48  THR A C   
411  O O   . THR A 48  ? 0.89494 0.81060 0.73403 -0.02062 -0.05804 0.12478  48  THR A O   
412  C CB  . THR A 48  ? 0.76801 0.65883 0.58108 -0.05073 -0.04896 0.11796  48  THR A CB  
413  O OG1 . THR A 48  ? 0.71691 0.59659 0.53880 -0.05172 -0.04308 0.10074  48  THR A OG1 
414  C CG2 . THR A 48  ? 0.68142 0.56614 0.47845 -0.06345 -0.04814 0.12886  48  THR A CG2 
422  N N   . ILE A 49  ? 0.78806 0.65277 0.62999 -0.01465 -0.04841 0.11020  49  ILE A N   
423  C CA  . ILE A 49  ? 0.77806 0.65178 0.63423 -0.00399 -0.04771 0.10214  49  ILE A CA  
424  C C   . ILE A 49  ? 0.87520 0.74939 0.73864 0.01253  -0.05072 0.11786  49  ILE A C   
425  O O   . ILE A 49  ? 0.83743 0.68282 0.69787 0.02233  -0.04839 0.12834  49  ILE A O   
426  C CB  . ILE A 49  ? 0.77381 0.62448 0.63281 -0.00155 -0.04201 0.08849  49  ILE A CB  
427  C CG1 . ILE A 49  ? 0.85661 0.71292 0.71392 -0.01601 -0.03942 0.07571  49  ILE A CG1 
428  C CG2 . ILE A 49  ? 0.78533 0.64379 0.65754 0.00968  -0.04043 0.08211  49  ILE A CG2 
429  C CD1 . ILE A 49  ? 1.04402 0.93044 0.90942 -0.02206 -0.03840 0.06624  49  ILE A CD1 
441  N N   . ASP A 50  ? 0.91212 0.81925 0.78635 0.01539  -0.05502 0.11980  50  ASP A N   
442  C CA  . ASP A 50  ? 0.83865 0.75401 0.72568 0.03235  -0.05779 0.13546  50  ASP A CA  
443  C C   . ASP A 50  ? 0.83169 0.72671 0.72963 0.04699  -0.05014 0.12759  50  ASP A C   
444  O O   . ASP A 50  ? 0.82645 0.72138 0.72668 0.04255  -0.04623 0.11019  50  ASP A O   
445  C CB  . ASP A 50  ? 0.86873 0.83104 0.76419 0.02747  -0.06566 0.13956  50  ASP A CB  
446  C CG  . ASP A 50  ? 0.98270 0.96670 0.86355 0.01192  -0.07310 0.14821  50  ASP A CG  
447  O OD1 . ASP A 50  ? 0.98994 0.98539 0.87085 0.01776  -0.08011 0.17107  50  ASP A OD1 
448  O OD2 . ASP A 50  ? 1.10851 1.09760 0.97768 -0.00574 -0.07103 0.13299  50  ASP A OD2 
453  N N   . ARG A 51  ? 0.82501 0.70156 0.72926 0.06479  -0.04680 0.14113  51  ARG A N   
454  C CA  . ARG A 51  ? 0.80180 0.65195 0.71175 0.07837  -0.03673 0.13313  51  ARG A CA  
455  C C   . ARG A 51  ? 0.77036 0.64987 0.70246 0.09145  -0.03619 0.13650  51  ARG A C   
456  O O   . ARG A 51  ? 0.77528 0.64806 0.72033 0.11063  -0.03074 0.14779  51  ARG A O   
457  C CB  . ARG A 51  ? 0.78573 0.59266 0.68890 0.08983  -0.02946 0.14289  51  ARG A CB  
458  C CG  . ARG A 51  ? 0.79052 0.57592 0.67427 0.07590  -0.03190 0.14598  51  ARG A CG  
459  C CD  . ARG A 51  ? 0.83656 0.56860 0.70628 0.07739  -0.02159 0.14065  51  ARG A CD  
460  N NE  . ARG A 51  ? 0.92743 0.64560 0.77856 0.05701  -0.02402 0.13461  51  ARG A NE  
461  C CZ  . ARG A 51  ? 0.89427 0.56972 0.72955 0.05032  -0.01718 0.12833  51  ARG A CZ  
462  N NH1 . ARG A 51  ? 0.94939 0.58608 0.78178 0.06205  -0.00620 0.12595  51  ARG A NH1 
463  N NH2 . ARG A 51  ? 0.86605 0.53796 0.68791 0.03027  -0.02042 0.12355  51  ARG A NH2 
477  N N   . ASP A 52  ? 0.77289 0.68519 0.71032 0.08035  -0.04068 0.12630  52  ASP A N   
478  C CA  . ASP A 52  ? 0.78905 0.73224 0.74699 0.08781  -0.04022 0.12673  52  ASP A CA  
479  C C   . ASP A 52  ? 0.76218 0.68413 0.72079 0.09285  -0.02940 0.11097  52  ASP A C   
480  O O   . ASP A 52  ? 0.77956 0.68833 0.72599 0.08070  -0.02758 0.09503  52  ASP A O   
481  C CB  . ASP A 52  ? 0.76171 0.74628 0.72258 0.07064  -0.04879 0.12187  52  ASP A CB  
482  C CG  . ASP A 52  ? 0.78436 0.80407 0.76692 0.07511  -0.04907 0.12306  52  ASP A CG  
483  O OD1 . ASP A 52  ? 0.82324 0.84445 0.82237 0.09402  -0.04465 0.13377  52  ASP A OD1 
484  O OD2 . ASP A 52  ? 0.84505 0.89020 0.82872 0.05932  -0.05237 0.11289  52  ASP A OD2 
489  N N   . TYR A 53  ? 0.78404 0.70426 0.75736 0.11111  -0.02172 0.11662  53  TYR A N   
490  C CA  . TYR A 53  ? 0.76720 0.66761 0.73863 0.11589  -0.01025 0.10246  53  TYR A CA  
491  C C   . TYR A 53  ? 0.74539 0.66897 0.72001 0.10281  -0.01206 0.08943  53  TYR A C   
492  O O   . TYR A 53  ? 0.72244 0.62646 0.68432 0.09555  -0.00770 0.07528  53  TYR A O   
493  C CB  . TYR A 53  ? 0.74343 0.64438 0.73305 0.13819  -0.00014 0.11155  53  TYR A CB  
494  C CG  . TYR A 53  ? 0.76068 0.65181 0.75015 0.14204  0.01204  0.09760  53  TYR A CG  
495  C CD1 . TYR A 53  ? 0.79595 0.64268 0.76420 0.14258  0.02248  0.08510  53  TYR A CD1 
496  C CD2 . TYR A 53  ? 0.73422 0.66161 0.74302 0.14297  0.01311  0.09694  53  TYR A CD2 
497  C CE1 . TYR A 53  ? 0.77720 0.61656 0.74185 0.14447  0.03351  0.07281  53  TYR A CE1 
498  C CE2 . TYR A 53  ? 0.70637 0.62546 0.71357 0.14564  0.02487  0.08533  53  TYR A CE2 
499  C CZ  . TYR A 53  ? 0.69836 0.57373 0.68264 0.14668  0.03495  0.07357  53  TYR A CZ  
500  O OH  . TYR A 53  ? 0.71669 0.58527 0.69607 0.14787  0.04654  0.06252  53  TYR A OH  
510  N N   . CYS A 54  ? 0.71387 0.67947 0.70541 0.09876  -0.01848 0.09484  54  CYS A N   
511  C CA  . CYS A 54  ? 0.72187 0.70600 0.71735 0.08611  -0.01820 0.08266  54  CYS A CA  
512  C C   . CYS A 54  ? 0.67833 0.64936 0.65660 0.06858  -0.02135 0.07036  54  CYS A C   
513  O O   . CYS A 54  ? 0.64937 0.61333 0.62471 0.06202  -0.01675 0.05859  54  CYS A O   
514  C CB  . CYS A 54  ? 0.70113 0.73274 0.71626 0.08157  -0.02487 0.09023  54  CYS A CB  
515  S SG  . CYS A 54  ? 0.79040 0.84646 0.83348 0.10015  -0.01770 0.10039  54  CYS A SG  
521  N N   . SER A 55  ? 0.70706 0.67545 0.67496 0.06152  -0.02834 0.07426  55  SER A N   
522  C CA  . SER A 55  ? 0.66022 0.61865 0.61466 0.04606  -0.02968 0.06325  55  SER A CA  
523  C C   . SER A 55  ? 0.65683 0.57930 0.59815 0.04815  -0.02458 0.05659  55  SER A C   
524  O O   . SER A 55  ? 0.63418 0.55028 0.57290 0.04124  -0.02150 0.04619  55  SER A O   
525  C CB  . SER A 55  ? 0.62391 0.59286 0.57046 0.03702  -0.03749 0.06961  55  SER A CB  
526  O OG  . SER A 55  ? 0.55419 0.51699 0.49040 0.02244  -0.03671 0.05846  55  SER A OG  
532  N N   . LEU A 56  ? 0.71121 0.61007 0.64433 0.05699  -0.02351 0.06322  56  LEU A N   
533  C CA  . LEU A 56  ? 0.73161 0.59760 0.64920 0.05476  -0.01997 0.05651  56  LEU A CA  
534  C C   . LEU A 56  ? 0.74572 0.59918 0.66198 0.06013  -0.01249 0.04860  56  LEU A C   
535  O O   . LEU A 56  ? 0.66507 0.50075 0.56902 0.05354  -0.01120 0.04101  56  LEU A O   
536  C CB  . LEU A 56  ? 0.75842 0.59907 0.66582 0.06049  -0.01956 0.06498  56  LEU A CB  
537  C CG  . LEU A 56  ? 0.74983 0.59572 0.65216 0.05261  -0.02657 0.07338  56  LEU A CG  
538  C CD1 . LEU A 56  ? 0.75337 0.56924 0.64620 0.05941  -0.02437 0.08326  56  LEU A CD1 
539  C CD2 . LEU A 56  ? 0.71269 0.55985 0.60691 0.03610  -0.02910 0.06405  56  LEU A CD2 
551  N N   . CYS A 57  ? 0.74915 0.61423 0.67765 0.07100  -0.00765 0.05102  57  CYS A N   
552  C CA  . CYS A 57  ? 0.70393 0.55630 0.62878 0.07668  0.00121  0.04431  57  CYS A CA  
553  C C   . CYS A 57  ? 0.67827 0.55469 0.61571 0.07436  0.00327  0.04071  57  CYS A C   
554  O O   . CYS A 57  ? 0.66790 0.53692 0.60190 0.07817  0.01098  0.03604  57  CYS A O   
555  C CB  . CYS A 57  ? 0.74442 0.58324 0.67174 0.09343  0.00985  0.04954  57  CYS A CB  
556  S SG  . CYS A 57  ? 0.80723 0.60778 0.71863 0.09753  0.01144  0.05381  57  CYS A SG  
562  N N   . ASP A 58  ? 0.72682 0.63028 0.67685 0.06679  -0.00236 0.04216  58  ASP A N   
563  C CA  . ASP A 58  ? 0.71507 0.63859 0.67728 0.06321  0.00086  0.03876  58  ASP A CA  
564  C C   . ASP A 58  ? 0.67741 0.61347 0.64306 0.04867  -0.00340 0.03402  58  ASP A C   
565  O O   . ASP A 58  ? 0.67508 0.60471 0.63894 0.04288  -0.00016 0.02831  58  ASP A O   
566  C CB  . ASP A 58  ? 0.71802 0.66733 0.69875 0.07177  0.00279  0.04600  58  ASP A CB  
567  C CG  . ASP A 58  ? 0.73642 0.69743 0.72679 0.07204  0.01046  0.04276  58  ASP A CG  
568  O OD1 . ASP A 58  ? 0.77696 0.71955 0.75865 0.07843  0.01865  0.03957  58  ASP A OD1 
569  O OD2 . ASP A 58  ? 0.77943 0.76772 0.78426 0.06409  0.00874  0.04298  58  ASP A OD2 
574  N N   . LYS A 59  ? 0.58483 0.53838 0.55502 0.04265  -0.00966 0.03670  59  LYS A N   
575  C CA  . LYS A 59  ? 0.57183 0.53549 0.54395 0.02798  -0.01085 0.02972  59  LYS A CA  
576  C C   . LYS A 59  ? 0.59917 0.54139 0.56107 0.02313  -0.00968 0.02411  59  LYS A C   
577  O O   . LYS A 59  ? 0.61170 0.55164 0.57752 0.01667  -0.00513 0.01786  59  LYS A O   
578  C CB  . LYS A 59  ? 0.60317 0.58908 0.57667 0.02058  -0.01784 0.03304  59  LYS A CB  
579  C CG  . LYS A 59  ? 0.77236 0.79054 0.75987 0.01575  -0.01923 0.03476  59  LYS A CG  
580  C CD  . LYS A 59  ? 0.97067 1.01038 0.95452 -0.00039 -0.02512 0.03220  59  LYS A CD  
581  C CE  . LYS A 59  ? 0.91511 0.94728 0.89529 -0.01625 -0.01844 0.01687  59  LYS A CE  
582  N NZ  . LYS A 59  ? 0.81150 0.84844 0.77926 -0.03050 -0.02089 0.01121  59  LYS A NZ  
596  N N   . GLN A 60  ? 0.50883 0.43571 0.45935 0.02620  -0.01319 0.02732  60  GLN A N   
597  C CA  . GLN A 60  ? 0.54553 0.45768 0.48898 0.02088  -0.01292 0.02348  60  GLN A CA  
598  C C   . GLN A 60  ? 0.55367 0.45092 0.49390 0.02541  -0.00968 0.02262  60  GLN A C   
599  O O   . GLN A 60  ? 0.58674 0.47133 0.51816 0.03241  -0.00958 0.02512  60  GLN A O   
600  C CB  . GLN A 60  ? 0.54265 0.44553 0.47488 0.01968  -0.01783 0.02745  60  GLN A CB  
601  C CG  . GLN A 60  ? 0.48949 0.40917 0.42202 0.01322  -0.02152 0.02960  60  GLN A CG  
602  C CD  . GLN A 60  ? 0.57110 0.48236 0.49253 0.00804  -0.02480 0.03256  60  GLN A CD  
603  O OE1 . GLN A 60  ? 0.52829 0.43257 0.44770 0.00209  -0.02285 0.02807  60  GLN A OE1 
604  N NE2 . GLN A 60  ? 0.60711 0.52079 0.52289 0.01043  -0.02959 0.04187  60  GLN A NE2 
613  N N   . PRO A 61  ? 0.47857 0.37642 0.42497 0.02152  -0.00626 0.01965  61  PRO A N   
614  C CA  . PRO A 61  ? 0.49620 0.38460 0.43881 0.02518  -0.00411 0.02129  61  PRO A CA  
615  C C   . PRO A 61  ? 0.50870 0.38177 0.43539 0.02584  -0.00812 0.02290  61  PRO A C   
616  O O   . PRO A 61  ? 0.50790 0.37158 0.42419 0.02992  -0.00637 0.02311  61  PRO A O   
617  C CB  . PRO A 61  ? 0.48802 0.38018 0.44196 0.02079  -0.00074 0.02087  61  PRO A CB  
618  C CG  . PRO A 61  ? 0.48177 0.38441 0.44639 0.01546  0.00256  0.01582  61  PRO A CG  
619  C CD  . PRO A 61  ? 0.46285 0.36971 0.42011 0.01398  -0.00274 0.01516  61  PRO A CD  
627  N N   . ILE A 62  ? 0.54207 0.41236 0.46552 0.02026  -0.01248 0.02312  62  ILE A N   
628  C CA  . ILE A 62  ? 0.56039 0.41701 0.46860 0.01705  -0.01649 0.02391  62  ILE A CA  
629  C C   . ILE A 62  ? 0.54783 0.38802 0.44206 0.02076  -0.01630 0.02309  62  ILE A C   
630  O O   . ILE A 62  ? 0.61387 0.43707 0.49182 0.01956  -0.01607 0.02120  62  ILE A O   
631  C CB  . ILE A 62  ? 0.50965 0.37154 0.42168 0.00886  -0.02046 0.02520  62  ILE A CB  
632  C CG1 . ILE A 62  ? 0.48100 0.35448 0.40502 0.00733  -0.02016 0.02843  62  ILE A CG1 
633  C CG2 . ILE A 62  ? 0.53911 0.38650 0.43421 0.00273  -0.02506 0.02521  62  ILE A CG2 
634  C CD1 . ILE A 62  ? 0.54389 0.42694 0.47641 0.00091  -0.02280 0.03109  62  ILE A CD1 
646  N N   . GLY A 63  ? 0.45639 0.30084 0.35614 0.02487  -0.01588 0.02492  63  GLY A N   
647  C CA  . GLY A 63  ? 0.55748 0.38664 0.44853 0.03220  -0.01399 0.02699  63  GLY A CA  
648  C C   . GLY A 63  ? 0.56540 0.38901 0.45455 0.04133  -0.00732 0.02507  63  GLY A C   
649  O O   . GLY A 63  ? 0.58660 0.38779 0.46141 0.04481  -0.00304 0.02279  63  GLY A O   
653  N N   . ARG A 64  ? 0.55599 0.39872 0.45877 0.04417  -0.00485 0.02506  64  ARG A N   
654  C CA  . ARG A 64  ? 0.63237 0.47394 0.53503 0.05204  0.00266  0.02364  64  ARG A CA  
655  C C   . ARG A 64  ? 0.59627 0.41839 0.47906 0.04867  0.00545  0.01870  64  ARG A C   
656  O O   . ARG A 64  ? 0.65822 0.46388 0.52943 0.05478  0.01277  0.01556  64  ARG A O   
657  C CB  . ARG A 64  ? 0.59355 0.45835 0.51281 0.05097  0.00438  0.02424  64  ARG A CB  
658  C CG  . ARG A 64  ? 0.64349 0.51060 0.56375 0.05736  0.01284  0.02346  64  ARG A CG  
659  C CD  . ARG A 64  ? 0.63512 0.52533 0.57352 0.05475  0.01479  0.02484  64  ARG A CD  
660  N NE  . ARG A 64  ? 0.75986 0.65488 0.70046 0.06020  0.02373  0.02501  64  ARG A NE  
661  C CZ  . ARG A 64  ? 0.74298 0.63015 0.67274 0.05780  0.02821  0.02382  64  ARG A CZ  
662  N NH1 . ARG A 64  ? 0.72364 0.59978 0.64130 0.05066  0.02346  0.02364  64  ARG A NH1 
663  N NH2 . ARG A 64  ? 0.81082 0.70427 0.74256 0.06241  0.03762  0.02410  64  ARG A NH2 
677  N N   . LEU A 65  ? 0.54757 0.37247 0.42617 0.03863  0.00022  0.01818  65  LEU A N   
678  C CA  . LEU A 65  ? 0.60220 0.41400 0.46032 0.03235  0.00038  0.01481  65  LEU A CA  
679  C C   . LEU A 65  ? 0.68782 0.47373 0.52562 0.02926  0.00088  0.00985  65  LEU A C   
680  O O   . LEU A 65  ? 0.71927 0.48663 0.53792 0.02971  0.00768  0.00371  65  LEU A O   
681  C CB  . LEU A 65  ? 0.57782 0.40235 0.43959 0.02272  -0.00717 0.01871  65  LEU A CB  
682  C CG  . LEU A 65  ? 0.54280 0.38629 0.42186 0.02492  -0.00560 0.02392  65  LEU A CG  
683  C CD1 . LEU A 65  ? 0.46685 0.32148 0.35275 0.01806  -0.01205 0.03013  65  LEU A CD1 
684  C CD2 . LEU A 65  ? 0.48552 0.32740 0.35585 0.02830  0.00123  0.02342  65  LEU A CD2 
696  N N   . LEU A 66  ? 0.71250 0.49494 0.55291 0.02510  -0.00483 0.01178  66  LEU A N   
697  C CA  . LEU A 66  ? 0.69405 0.44919 0.51496 0.01968  -0.00415 0.00759  66  LEU A CA  
698  C C   . LEU A 66  ? 0.69194 0.42400 0.50611 0.03165  0.00684  0.00462  66  LEU A C   
699  O O   . LEU A 66  ? 0.75997 0.46362 0.55174 0.02793  0.01305  -0.00311 66  LEU A O   
700  C CB  . LEU A 66  ? 0.70385 0.46161 0.53155 0.01398  -0.01104 0.01217  66  LEU A CB  
701  C CG  . LEU A 66  ? 0.63677 0.41273 0.46892 0.00112  -0.01984 0.01405  66  LEU A CG  
702  C CD1 . LEU A 66  ? 0.69258 0.47631 0.53535 -0.00260 -0.02416 0.01871  66  LEU A CD1 
703  C CD2 . LEU A 66  ? 0.64503 0.40861 0.45559 -0.01282 -0.02278 0.00916  66  LEU A CD2 
715  N N   . PHE A 67  ? 0.65776 0.40213 0.49154 0.04574  0.01017  0.01062  67  PHE A N   
716  C CA  . PHE A 67  ? 0.74541 0.47212 0.57842 0.06015  0.02171  0.01028  67  PHE A CA  
717  C C   . PHE A 67  ? 0.79653 0.51692 0.61877 0.06322  0.03225  0.00220  67  PHE A C   
718  O O   . PHE A 67  ? 0.77254 0.46364 0.57897 0.06772  0.04395  -0.00465 67  PHE A O   
719  C CB  . PHE A 67  ? 0.69948 0.44919 0.55886 0.07368  0.02114  0.02092  67  PHE A CB  
720  C CG  . PHE A 67  ? 0.75591 0.49561 0.62175 0.09144  0.03355  0.02339  67  PHE A CG  
721  C CD1 . PHE A 67  ? 0.80122 0.51229 0.66201 0.09950  0.03927  0.02692  67  PHE A CD1 
722  C CD2 . PHE A 67  ? 0.74001 0.49825 0.61837 0.10055  0.04091  0.02297  67  PHE A CD2 
723  C CE1 . PHE A 67  ? 0.83843 0.53967 0.70865 0.11852  0.05272  0.03047  67  PHE A CE1 
724  C CE2 . PHE A 67  ? 0.77452 0.52648 0.66235 0.11836  0.05394  0.02590  67  PHE A CE2 
725  C CZ  . PHE A 67  ? 0.82317 0.54660 0.70791 0.12844  0.06019  0.02985  67  PHE A CZ  
735  N N   . ARG A 68  ? 0.79187 0.53751 0.62144 0.06045  0.02978  0.00271  68  ARG A N   
736  C CA  . ARG A 68  ? 0.76467 0.50614 0.58085 0.06067  0.03927  -0.00413 68  ARG A CA  
737  C C   . ARG A 68  ? 0.85534 0.57049 0.63844 0.04697  0.04025  -0.01425 68  ARG A C   
738  O O   . ARG A 68  ? 0.89273 0.58760 0.65623 0.04841  0.05279  -0.02350 68  ARG A O   
739  C CB  . ARG A 68  ? 0.71175 0.48329 0.54010 0.05726  0.03493  0.00033  68  ARG A CB  
740  C CG  . ARG A 68  ? 0.73438 0.53106 0.59149 0.06843  0.03735  0.00727  68  ARG A CG  
741  C CD  . ARG A 68  ? 0.79047 0.61153 0.65886 0.06205  0.03278  0.01140  68  ARG A CD  
742  N NE  . ARG A 68  ? 0.79072 0.60868 0.64235 0.05706  0.03787  0.00858  68  ARG A NE  
743  C CZ  . ARG A 68  ? 0.83520 0.66134 0.68963 0.06232  0.04841  0.00839  68  ARG A CZ  
744  N NH1 . ARG A 68  ? 0.76639 0.60649 0.64240 0.07311  0.05493  0.01087  68  ARG A NH1 
745  N NH2 . ARG A 68  ? 0.86282 0.68599 0.69810 0.05574  0.05225  0.00670  68  ARG A NH2 
759  N N   . GLN A 69  ? 0.91222 0.62872 0.68851 0.03246  0.02773  -0.01314 69  GLN A N   
760  C CA  . GLN A 69  ? 0.90822 0.60406 0.65339 0.01582  0.02629  -0.02217 69  GLN A CA  
761  C C   . GLN A 69  ? 0.98251 0.63820 0.70999 0.01678  0.03641  -0.03117 69  GLN A C   
762  O O   . GLN A 69  ? 1.01143 0.64209 0.70824 0.00576  0.04299  -0.04339 69  GLN A O   
763  C CB  . GLN A 69  ? 0.79650 0.50883 0.54489 0.00103  0.01034  -0.01660 69  GLN A CB  
764  C CG  . GLN A 69  ? 0.89383 0.59483 0.61227 -0.01948 0.00578  -0.02401 69  GLN A CG  
765  C CD  . GLN A 69  ? 0.82208 0.54894 0.54976 -0.03251 -0.01008 -0.01565 69  GLN A CD  
766  O OE1 . GLN A 69  ? 0.77646 0.52880 0.53207 -0.02530 -0.01588 -0.00520 69  GLN A OE1 
767  N NE2 . GLN A 69  ? 0.72131 0.44236 0.42603 -0.05245 -0.01629 -0.02061 69  GLN A NE2 
776  N N   . PHE A 70  ? 0.94884 0.59684 0.69390 0.02895  0.03830  -0.02505 70  PHE A N   
777  C CA  . PHE A 70  ? 0.99735 0.60402 0.72913 0.03338  0.05029  -0.03105 70  PHE A CA  
778  C C   . PHE A 70  ? 1.10306 0.69080 0.82652 0.04607  0.06949  -0.03954 70  PHE A C   
779  O O   . PHE A 70  ? 1.20543 0.75336 0.90264 0.04151  0.08234  -0.05235 70  PHE A O   
780  C CB  . PHE A 70  ? 0.96510 0.57282 0.72050 0.04591  0.04768  -0.01839 70  PHE A CB  
781  C CG  . PHE A 70  ? 1.10269 0.66903 0.85186 0.05697  0.06232  -0.01999 70  PHE A CG  
782  C CD1 . PHE A 70  ? 1.09463 0.62171 0.82013 0.04367  0.06490  -0.02699 70  PHE A CD1 
783  C CD2 . PHE A 70  ? 1.05248 0.61949 0.82138 0.08073  0.07416  -0.01347 70  PHE A CD2 
784  C CE1 . PHE A 70  ? 1.08747 0.57138 0.80777 0.05457  0.08036  -0.02786 70  PHE A CE1 
785  C CE2 . PHE A 70  ? 1.16345 0.69148 0.93001 0.09359  0.08908  -0.01276 70  PHE A CE2 
786  C CZ  . PHE A 70  ? 1.16800 0.65168 0.90961 0.08088  0.09285  -0.02013 70  PHE A CZ  
796  N N   . CYS A 71  ? 1.07196 0.68725 0.81733 0.06109  0.07311  -0.03344 71  CYS A N   
797  C CA  . CYS A 71  ? 1.14328 0.74610 0.88464 0.07427  0.09271  -0.04055 71  CYS A CA  
798  C C   . CYS A 71  ? 1.27315 0.86739 0.98128 0.05916  0.09850  -0.05514 71  CYS A C   
799  O O   . CYS A 71  ? 1.30261 0.87416 0.99597 0.06540  0.11794  -0.06620 71  CYS A O   
800  C CB  . CYS A 71  ? 1.13393 0.77418 0.91022 0.09218  0.09376  -0.02869 71  CYS A CB  
801  S SG  . CYS A 71  ? 0.83412 0.49213 0.64781 0.10761  0.08505  -0.01012 71  CYS A SG  
807  N N   . GLU A 72  ? 1.35164 0.96451 1.04771 0.03959  0.08277  -0.05472 72  GLU A N   
808  C CA  . GLU A 72  ? 1.39999 1.00650 1.06096 0.02242  0.08591  -0.06673 72  GLU A CA  
809  C C   . GLU A 72  ? 1.44639 1.00768 1.07045 0.00864  0.09480  -0.08364 72  GLU A C   
810  O O   . GLU A 72  ? 1.54522 1.08998 1.13626 -0.00151 0.10616  -0.09816 72  GLU A O   
811  C CB  . GLU A 72  ? 1.40041 1.03969 1.06017 0.00544  0.06560  -0.05875 72  GLU A CB  
812  C CG  . GLU A 72  ? 1.45769 1.13728 1.15316 0.01550  0.05572  -0.04249 72  GLU A CG  
813  C CD  . GLU A 72  ? 1.48379 1.17864 1.18818 0.02729  0.06698  -0.04066 72  GLU A CD  
814  O OE1 . GLU A 72  ? 1.68381 1.35861 1.37355 0.03339  0.08473  -0.05105 72  GLU A OE1 
815  O OE2 . GLU A 72  ? 1.37813 1.10424 1.10464 0.03004  0.05938  -0.02906 72  GLU A OE2 
822  N N   . THR A 73  ? 1.41696 0.95700 1.04387 0.00610  0.09046  -0.08259 73  THR A N   
823  C CA  . THR A 73  ? 1.51002 1.00368 1.10199 -0.00957 0.09899  -0.09888 73  THR A CA  
824  C C   . THR A 73  ? 1.63799 1.08734 1.22332 0.00694  0.12563  -0.10980 73  THR A C   
825  O O   . THR A 73  ? 1.87963 1.28526 1.42931 -0.00656 0.13889  -0.12825 73  THR A O   
826  C CB  . THR A 73  ? 1.48468 0.97045 1.08291 -0.01904 0.08584  -0.09263 73  THR A CB  
827  O OG1 . THR A 73  ? 1.46042 0.92947 1.08405 0.00305  0.09372  -0.08382 73  THR A OG1 
828  C CG2 . THR A 73  ? 1.32356 0.85748 0.94168 -0.02694 0.06196  -0.07791 73  THR A CG2 
836  N N   . ARG A 74  ? 1.52056 0.98055 1.13990 0.03521  0.13437  -0.09887 74  ARG A N   
837  C CA  . ARG A 74  ? 1.57955 1.00154 1.19959 0.05503  0.16086  -0.10611 74  ARG A CA  
838  C C   . ARG A 74  ? 1.61349 1.04530 1.22798 0.06332  0.17761  -0.11444 74  ARG A C   
839  O O   . ARG A 74  ? 1.59607 1.07379 1.22713 0.06584  0.16776  -0.10498 74  ARG A O   
840  C CB  . ARG A 74  ? 1.56086 0.99115 1.22430 0.08223  0.16103  -0.08661 74  ARG A CB  
841  C CG  . ARG A 74  ? 1.52820 0.93926 1.19467 0.07662  0.15038  -0.07876 74  ARG A CG  
842  C CD  . ARG A 74  ? 1.70350 1.04978 1.34090 0.07124  0.16947  -0.09405 74  ARG A CD  
843  N NE  . ARG A 74  ? 1.81543 1.14067 1.45972 0.06962  0.16245  -0.08366 74  ARG A NE  
844  C CZ  . ARG A 74  ? 1.83609 1.15558 1.51096 0.09418  0.16726  -0.06590 74  ARG A CZ  
845  N NH1 . ARG A 74  ? 1.79101 1.12817 1.49620 0.12302  0.17795  -0.05567 74  ARG A NH1 
846  N NH2 . ARG A 74  ? 1.84323 1.14144 1.51896 0.08909  0.16083  -0.05669 74  ARG A NH2 
860  N N   . PRO A 75  ? 1.62275 1.01119 1.21370 0.06720  0.20456  -0.13245 75  PRO A N   
861  C CA  . PRO A 75  ? 1.61060 1.01051 1.19673 0.07544  0.22254  -0.14034 75  PRO A CA  
862  C C   . PRO A 75  ? 1.50459 0.93463 1.13966 0.10772  0.22995  -0.12331 75  PRO A C   
863  O O   . PRO A 75  ? 1.44543 0.91323 1.09089 0.11160  0.23050  -0.11936 75  PRO A O   
864  C CB  . PRO A 75  ? 1.74532 1.08458 1.29203 0.07039  0.25169  -0.16599 75  PRO A CB  
865  C CG  . PRO A 75  ? 1.79348 1.09277 1.31692 0.05111  0.24411  -0.17309 75  PRO A CG  
866  C CD  . PRO A 75  ? 1.59418 0.91955 1.15747 0.06085  0.22116  -0.14854 75  PRO A CD  
874  N N   . GLY A 76  ? 1.47836 0.89486 1.14430 0.13003  0.23507  -0.11164 76  GLY A N   
875  C CA  . GLY A 76  ? 1.44987 0.89627 1.16325 0.16070  0.24280  -0.09463 76  GLY A CA  
876  C C   . GLY A 76  ? 1.43101 0.93788 1.17918 0.16217  0.21681  -0.07325 76  GLY A C   
877  O O   . GLY A 76  ? 1.38378 0.92997 1.16060 0.17602  0.22021  -0.06412 76  GLY A O   
881  N N   . LEU A 77  ? 1.42829 0.94274 1.17427 0.14699  0.19202  -0.06586 77  LEU A N   
882  C CA  . LEU A 77  ? 1.35115 0.91849 1.12721 0.14652  0.16885  -0.04791 77  LEU A CA  
883  C C   . LEU A 77  ? 1.28498 0.88420 1.05061 0.13105  0.16077  -0.05196 77  LEU A C   
884  O O   . LEU A 77  ? 1.23158 0.87440 1.02548 0.13656  0.15263  -0.03984 77  LEU A O   
885  C CB  . LEU A 77  ? 1.38228 0.94644 1.15769 0.13479  0.14758  -0.04011 77  LEU A CB  
886  C CG  . LEU A 77  ? 1.41396 0.94240 1.19458 0.14602  0.15358  -0.03469 77  LEU A CG  
887  C CD1 . LEU A 77  ? 1.43287 0.95040 1.19881 0.12637  0.13520  -0.03326 77  LEU A CD1 
888  C CD2 . LEU A 77  ? 1.35310 0.90910 1.17769 0.17159  0.15355  -0.01366 77  LEU A CD2 
900  N N   . GLU A 78  ? 1.29352 0.87175 1.01835 0.11067  0.16290  -0.06808 78  GLU A N   
901  C CA  . GLU A 78  ? 1.35310 0.95992 1.06524 0.09467  0.15378  -0.06935 78  GLU A CA  
902  C C   . GLU A 78  ? 1.29379 0.93616 1.03147 0.10823  0.16179  -0.06197 78  GLU A C   
903  O O   . GLU A 78  ? 1.19438 0.87379 0.94711 0.10284  0.14774  -0.05149 78  GLU A O   
904  C CB  . GLU A 78  ? 1.43265 1.00970 1.09557 0.07498  0.16249  -0.08878 78  GLU A CB  
905  C CG  . GLU A 78  ? 1.48559 1.09010 1.13176 0.06033  0.15751  -0.08936 78  GLU A CG  
906  C CD  . GLU A 78  ? 1.52523 1.16207 1.18086 0.04708  0.13062  -0.07565 78  GLU A CD  
907  O OE1 . GLU A 78  ? 1.45364 1.08825 1.07933 0.02518  0.11992  -0.08001 78  GLU A OE1 
908  O OE2 . GLU A 78  ? 1.50581 1.17090 1.19911 0.05822  0.12073  -0.06049 78  GLU A OE2 
915  N N   . CYS A 79  ? 1.32857 0.95957 1.07263 0.12585  0.18578  -0.06726 79  CYS A N   
916  C CA  . CYS A 79  ? 1.29048 0.95586 1.05643 0.13656  0.19584  -0.06173 79  CYS A CA  
917  C C   . CYS A 79  ? 1.15171 0.85903 0.96648 0.15009  0.18427  -0.04194 79  CYS A C   
918  O O   . CYS A 79  ? 1.05109 0.79504 0.88451 0.15144  0.18476  -0.03509 79  CYS A O   
919  C CB  . CYS A 79  ? 1.38007 1.02307 1.14157 0.15266  0.22692  -0.07304 79  CYS A CB  
920  S SG  . CYS A 79  ? 1.25900 0.87147 1.04497 0.17946  0.24117  -0.06963 79  CYS A SG  
926  N N   . TYR A 80  ? 1.16983 0.87338 1.00404 0.15813  0.17394  -0.03256 80  TYR A N   
927  C CA  . TYR A 80  ? 1.14389 0.88942 1.02078 0.16781  0.16171  -0.01433 80  TYR A CA  
928  C C   . TYR A 80  ? 1.10185 0.87502 0.98036 0.14951  0.13916  -0.00859 80  TYR A C   
929  O O   . TYR A 80  ? 1.04340 0.85597 0.95123 0.15178  0.13256  0.00225  80  TYR A O   
930  C CB  . TYR A 80  ? 1.12326 0.85676 1.01795 0.18169  0.15821  -0.00472 80  TYR A CB  
931  C CG  . TYR A 80  ? 1.09378 0.81077 1.00209 0.20603  0.18192  -0.00434 80  TYR A CG  
932  C CD1 . TYR A 80  ? 1.11335 0.86876 1.06222 0.22534  0.18941  0.00871  80  TYR A CD1 
933  C CD2 . TYR A 80  ? 1.16599 0.82917 1.04745 0.20929  0.19821  -0.01727 80  TYR A CD2 
934  C CE1 . TYR A 80  ? 1.21402 0.95669 1.17979 0.25018  0.21273  0.01074  80  TYR A CE1 
935  C CE2 . TYR A 80  ? 1.21598 0.86021 1.11133 0.23345  0.22307  -0.01724 80  TYR A CE2 
936  C CZ  . TYR A 80  ? 1.31601 1.00107 1.25512 0.25528  0.23050  -0.00239 80  TYR A CZ  
937  O OH  . TYR A 80  ? 1.45951 1.12790 1.41687 0.28192  0.25672  -0.00063 80  TYR A OH  
947  N N   . ILE A 81  ? 1.10481 0.85849 0.95339 0.13106  0.12810  -0.01561 81  ILE A N   
948  C CA  . ILE A 81  ? 1.04477 0.82204 0.89511 0.11527  0.10994  -0.01033 81  ILE A CA  
949  C C   . ILE A 81  ? 1.02198 0.81745 0.86741 0.10901  0.11597  -0.01171 81  ILE A C   
950  O O   . ILE A 81  ? 0.95548 0.78183 0.82163 0.10594  0.10900  -0.00308 81  ILE A O   
951  C CB  . ILE A 81  ? 1.09228 0.84693 0.91578 0.09887  0.09702  -0.01534 81  ILE A CB  
952  C CG1 . ILE A 81  ? 1.03474 0.77188 0.86360 0.10377  0.09138  -0.01263 81  ILE A CG1 
953  C CG2 . ILE A 81  ? 0.99590 0.77424 0.82370 0.08494  0.08071  -0.00899 81  ILE A CG2 
954  C CD1 . ILE A 81  ? 0.95662 0.72238 0.81988 0.11173  0.08134  0.00102  81  ILE A CD1 
966  N N   . GLN A 82  ? 1.09064 0.86582 0.90664 0.10561  0.12987  -0.02288 82  GLN A N   
967  C CA  . GLN A 82  ? 1.09401 0.88583 0.90217 0.09917  0.13690  -0.02317 82  GLN A CA  
968  C C   . GLN A 82  ? 0.90828 0.73257 0.75187 0.11182  0.14577  -0.01494 82  GLN A C   
969  O O   . GLN A 82  ? 0.84954 0.69931 0.70233 0.10465  0.14260  -0.00809 82  GLN A O   
970  C CB  . GLN A 82  ? 1.27237 1.03690 1.04191 0.09463  0.15363  -0.03788 82  GLN A CB  
971  C CG  . GLN A 82  ? 1.45186 1.18757 1.18316 0.07785  0.14478  -0.04694 82  GLN A CG  
972  C CD  . GLN A 82  ? 1.66569 1.37137 1.35745 0.07284  0.16365  -0.06435 82  GLN A CD  
973  O OE1 . GLN A 82  ? 1.67263 1.35431 1.32866 0.05653  0.15886  -0.07423 82  GLN A OE1 
974  N NE2 . GLN A 82  ? 1.60476 1.31275 1.30204 0.08541  0.18592  -0.06891 82  GLN A NE2 
983  N N   . PHE A 83  ? 1.01156 0.83634 0.87691 0.13041  0.15702  -0.01422 83  PHE A N   
984  C CA  . PHE A 83  ? 0.97164 0.83229 0.87328 0.14244  0.16576  -0.00555 83  PHE A CA  
985  C C   . PHE A 83  ? 0.89535 0.79031 0.82683 0.13692  0.14736  0.00729  83  PHE A C   
986  O O   . PHE A 83  ? 0.89719 0.82266 0.84557 0.13229  0.14871  0.01296  83  PHE A O   
987  C CB  . PHE A 83  ? 0.99785 0.85294 0.91918 0.16531  0.18081  -0.00494 83  PHE A CB  
988  C CG  . PHE A 83  ? 0.93078 0.83041 0.89733 0.17844  0.18497  0.00789  83  PHE A CG  
989  C CD1 . PHE A 83  ? 1.01594 0.93988 0.99200 0.17975  0.20029  0.00776  83  PHE A CD1 
990  C CD2 . PHE A 83  ? 0.85621 0.77642 0.85537 0.18792  0.17313  0.02093  83  PHE A CD2 
991  C CE1 . PHE A 83  ? 0.96543 0.93476 0.98505 0.18997  0.20359  0.02009  83  PHE A CE1 
992  C CE2 . PHE A 83  ? 0.79101 0.75759 0.83213 0.19782  0.17522  0.03374  83  PHE A CE2 
993  C CZ  . PHE A 83  ? 0.86479 0.85667 0.91735 0.19872  0.19039  0.03317  83  PHE A CZ  
1003 N N   . LEU A 84  ? 0.90472 0.79419 0.84167 0.13586  0.13117  0.01126  84  LEU A N   
1004 C CA  . LEU A 84  ? 0.90758 0.82625 0.86783 0.12811  0.11467  0.02073  84  LEU A CA  
1005 C C   . LEU A 84  ? 0.86784 0.79036 0.81609 0.11002  0.10772  0.01993  84  LEU A C   
1006 O O   . LEU A 84  ? 0.78700 0.73674 0.75570 0.10322  0.10287  0.02601  84  LEU A O   
1007 C CB  . LEU A 84  ? 0.93256 0.84078 0.89428 0.12856  0.09996  0.02371  84  LEU A CB  
1008 C CG  . LEU A 84  ? 0.89931 0.81002 0.88031 0.14695  0.10396  0.03017  84  LEU A CG  
1009 C CD1 . LEU A 84  ? 0.92772 0.81799 0.89967 0.14515  0.09123  0.03181  84  LEU A CD1 
1010 C CD2 . LEU A 84  ? 0.85107 0.80817 0.87044 0.15273  0.10189  0.04212  84  LEU A CD2 
1022 N N   . ASP A 85  ? 0.90213 0.79800 0.81768 0.10147  0.10744  0.01326  85  ASP A N   
1023 C CA  . ASP A 85  ? 0.86303 0.76291 0.76845 0.08650  0.10168  0.01577  85  ASP A CA  
1024 C C   . ASP A 85  ? 0.85223 0.77212 0.76545 0.08516  0.11403  0.01887  85  ASP A C   
1025 O O   . ASP A 85  ? 0.89905 0.83382 0.82243 0.07549  0.10969  0.02538  85  ASP A O   
1026 C CB  . ASP A 85  ? 0.86793 0.74054 0.73695 0.07780  0.09859  0.01013  85  ASP A CB  
1027 C CG  . ASP A 85  ? 0.83053 0.68813 0.69388 0.07404  0.08383  0.00917  85  ASP A CG  
1028 O OD1 . ASP A 85  ? 0.76033 0.62769 0.64637 0.07798  0.07630  0.01299  85  ASP A OD1 
1029 O OD2 . ASP A 85  ? 0.76022 0.59852 0.59584 0.06578  0.07976  0.00484  85  ASP A OD2 
1034 N N   . SER A 86  ? 0.81308 0.73207 0.72179 0.09455  0.13116  0.01415  86  SER A N   
1035 C CA  . SER A 86  ? 0.95594 0.89540 0.87161 0.09297  0.14485  0.01707  86  SER A CA  
1036 C C   . SER A 86  ? 0.90440 0.87990 0.86104 0.09744  0.14603  0.02473  86  SER A C   
1037 O O   . SER A 86  ? 0.98763 0.98421 0.95463 0.09069  0.15273  0.02953  86  SER A O   
1038 C CB  . SER A 86  ? 0.84118 0.76795 0.73735 0.10120  0.16526  0.00811  86  SER A CB  
1039 O OG  . SER A 86  ? 1.12219 1.02568 0.97726 0.08954  0.16596  0.00245  86  SER A OG  
1045 N N   . VAL A 87  ? 0.87877 0.86346 0.85827 0.10705  0.13925  0.02693  87  VAL A N   
1046 C CA  . VAL A 87  ? 0.91721 0.94092 0.93475 0.10746  0.13647  0.03518  87  VAL A CA  
1047 C C   . VAL A 87  ? 0.82525 0.85610 0.84777 0.08992  0.12154  0.03856  87  VAL A C   
1048 O O   . VAL A 87  ? 0.84458 0.90359 0.88864 0.08117  0.12239  0.04328  87  VAL A O   
1049 C CB  . VAL A 87  ? 0.87888 0.91320 0.91851 0.12318  0.13326  0.03892  87  VAL A CB  
1050 C CG1 . VAL A 87  ? 0.79084 0.87051 0.86811 0.11990  0.12678  0.04844  87  VAL A CG1 
1051 C CG2 . VAL A 87  ? 0.96198 0.98816 1.00130 0.14260  0.15203  0.03612  87  VAL A CG2 
1061 N N   . ALA A 88  ? 0.83929 0.84437 0.84270 0.08396  0.10901  0.03572  88  ALA A N   
1062 C CA  . ALA A 88  ? 0.82995 0.83595 0.83608 0.06849  0.09817  0.03780  88  ALA A CA  
1063 C C   . ALA A 88  ? 0.83995 0.84753 0.84127 0.05771  0.10598  0.04080  88  ALA A C   
1064 O O   . ALA A 88  ? 0.85933 0.88214 0.87736 0.04639  0.10504  0.04409  88  ALA A O   
1065 C CB  . ALA A 88  ? 0.79602 0.77372 0.78179 0.06596  0.08636  0.03476  88  ALA A CB  
1071 N N   . GLU A 89  ? 0.80540 0.79636 0.78212 0.05965  0.11424  0.03978  89  GLU A N   
1072 C CA  . GLU A 89  ? 0.81177 0.80502 0.78185 0.04996  0.12254  0.04504  89  GLU A CA  
1073 C C   . GLU A 89  ? 0.78491 0.80856 0.77888 0.04904  0.13490  0.04794  89  GLU A C   
1074 O O   . GLU A 89  ? 0.94686 0.97865 0.94757 0.03705  0.13886  0.05382  89  GLU A O   
1075 C CB  . GLU A 89  ? 1.01740 0.99058 0.95321 0.05158  0.12890  0.04321  89  GLU A CB  
1076 C CG  . GLU A 89  ? 1.11751 1.06632 1.03011 0.04647  0.11606  0.04428  89  GLU A CG  
1077 C CD  . GLU A 89  ? 1.21951 1.14962 1.09748 0.04890  0.11937  0.03819  89  GLU A CD  
1078 O OE1 . GLU A 89  ? 1.24199 1.15550 1.10169 0.04485  0.10786  0.03815  89  GLU A OE1 
1079 O OE2 . GLU A 89  ? 1.22699 1.15979 1.09595 0.05387  0.13431  0.03287  89  GLU A OE2 
1086 N N   . TYR A 90  ? 0.91162 0.95284 0.92038 0.06165  0.14174  0.04504  90  TYR A N   
1087 C CA  . TYR A 90  ? 0.94022 1.01654 0.97582 0.06161  0.15366  0.04891  90  TYR A CA  
1088 C C   . TYR A 90  ? 0.95664 1.05790 1.02081 0.04867  0.14492  0.05314  90  TYR A C   
1089 O O   . TYR A 90  ? 0.98199 1.10497 1.06117 0.03775  0.15267  0.05745  90  TYR A O   
1090 C CB  . TYR A 90  ? 0.99508 1.08592 1.04458 0.08078  0.16246  0.04671  90  TYR A CB  
1091 C CG  . TYR A 90  ? 1.14018 1.27246 1.22098 0.08301  0.17594  0.05193  90  TYR A CG  
1092 C CD1 . TYR A 90  ? 1.16917 1.33935 1.28750 0.08506  0.16969  0.05768  90  TYR A CD1 
1093 C CD2 . TYR A 90  ? 1.15908 1.29600 1.23195 0.08188  0.19473  0.05193  90  TYR A CD2 
1094 C CE1 . TYR A 90  ? 1.20180 1.41551 1.35198 0.08628  0.18125  0.06378  90  TYR A CE1 
1095 C CE2 . TYR A 90  ? 1.21867 1.39661 1.32251 0.08356  0.20805  0.05717  90  TYR A CE2 
1096 C CZ  . TYR A 90  ? 1.20961 1.42694 1.35361 0.08591  0.20096  0.06333  90  TYR A CZ  
1097 O OH  . TYR A 90  ? 1.31001 1.57372 1.48808 0.08684  0.21345  0.06986  90  TYR A OH  
1107 N N   . GLU A 91  ? 0.92132 1.01945 0.99154 0.04771  0.12953  0.05126  91  GLU A N   
1108 C CA  . GLU A 91  ? 0.94120 1.06421 1.03605 0.03384  0.12170  0.05290  91  GLU A CA  
1109 C C   . GLU A 91  ? 0.80962 0.91991 0.89894 0.01439  0.12288  0.05359  91  GLU A C   
1110 O O   . GLU A 91  ? 0.88960 1.02271 0.99871 -0.00051 0.12491  0.05496  91  GLU A O   
1111 C CB  . GLU A 91  ? 0.81328 0.93286 0.91018 0.03597  0.10582  0.05006  91  GLU A CB  
1112 C CG  . GLU A 91  ? 0.82408 0.93701 0.91578 0.05632  0.10404  0.04989  91  GLU A CG  
1113 C CD  . GLU A 91  ? 0.94547 1.07307 1.05038 0.05838  0.09021  0.05139  91  GLU A CD  
1114 O OE1 . GLU A 91  ? 0.96174 1.12875 1.09403 0.06038  0.08933  0.05741  91  GLU A OE1 
1115 O OE2 . GLU A 91  ? 1.02301 1.12547 1.11133 0.05746  0.08007  0.04773  91  GLU A OE2 
1122 N N   . VAL A 92  ? 0.83623 0.91042 0.89968 0.01379  0.12175  0.05351  92  VAL A N   
1123 C CA  . VAL A 92  ? 0.94999 1.00767 1.00893 -0.00164 0.12388  0.05682  92  VAL A CA  
1124 C C   . VAL A 92  ? 0.99907 1.05426 1.04821 -0.00431 0.13762  0.06407  92  VAL A C   
1125 O O   . VAL A 92  ? 0.96406 1.00295 1.00817 -0.01562 0.14084  0.06995  92  VAL A O   
1126 C CB  . VAL A 92  ? 0.98224 1.00571 1.02305 -0.00079 0.11418  0.05594  92  VAL A CB  
1127 C CG1 . VAL A 92  ? 0.82834 0.85410 0.87786 -0.00091 0.10197  0.04868  92  VAL A CG1 
1128 C CG2 . VAL A 92  ? 1.07009 1.07504 1.08463 0.01185  0.11364  0.05769  92  VAL A CG2 
1138 N N   . THR A 93  ? 1.05960 1.12907 1.10536 0.00602  0.14703  0.06437  93  THR A N   
1139 C CA  . THR A 93  ? 1.07916 1.14953 1.11422 0.00207  0.16152  0.07089  93  THR A CA  
1140 C C   . THR A 93  ? 1.03214 1.12445 1.09088 -0.01435 0.16939  0.07565  93  THR A C   
1141 O O   . THR A 93  ? 0.88042 1.00045 0.96663 -0.01866 0.16677  0.07224  93  THR A O   
1142 C CB  . THR A 93  ? 1.02930 1.11198 1.05760 0.01653  0.17277  0.06763  93  THR A CB  
1143 O OG1 . THR A 93  ? 0.96561 1.02364 0.96936 0.02884  0.16618  0.06186  93  THR A OG1 
1144 C CG2 . THR A 93  ? 0.98190 1.06701 0.99609 0.01121  0.18928  0.07366  93  THR A CG2 
1152 N N   . PRO A 94  ? 1.06043 1.14198 1.10906 -0.02534 0.17853  0.08439  94  PRO A N   
1153 C CA  . PRO A 94  ? 1.10074 1.20206 1.17118 -0.04278 0.18802  0.08890  94  PRO A CA  
1154 C C   . PRO A 94  ? 1.15848 1.30290 1.25032 -0.03942 0.19861  0.08713  94  PRO A C   
1155 O O   . PRO A 94  ? 1.16575 1.31886 1.25015 -0.02299 0.20419  0.08465  94  PRO A O   
1156 C CB  . PRO A 94  ? 1.18456 1.26337 1.23435 -0.05101 0.19733  0.10104  94  PRO A CB  
1157 C CG  . PRO A 94  ? 1.08307 1.12793 1.10514 -0.04129 0.18712  0.10323  94  PRO A CG  
1158 C CD  . PRO A 94  ? 1.06182 1.11270 1.07891 -0.02424 0.17928  0.09219  94  PRO A CD  
1166 N N   . ASP A 95  ? 1.13480 1.30673 1.25460 -0.05588 0.20239  0.08828  95  ASP A N   
1167 C CA  . ASP A 95  ? 1.12921 1.35015 1.27714 -0.05326 0.21083  0.08808  95  ASP A CA  
1168 C C   . ASP A 95  ? 1.16673 1.39681 1.30509 -0.04667 0.22995  0.09351  95  ASP A C   
1169 O O   . ASP A 95  ? 1.18318 1.43865 1.33125 -0.03017 0.23748  0.09127  95  ASP A O   
1170 C CB  . ASP A 95  ? 1.11489 1.36495 1.29290 -0.07700 0.21101  0.08897  95  ASP A CB  
1171 C CG  . ASP A 95  ? 1.16559 1.43700 1.36493 -0.07912 0.19482  0.08194  95  ASP A CG  
1172 O OD1 . ASP A 95  ? 1.15632 1.40507 1.35049 -0.09272 0.18443  0.07678  95  ASP A OD1 
1173 O OD2 . ASP A 95  ? 1.11925 1.43022 1.34020 -0.06636 0.19304  0.08215  95  ASP A OD2 
1178 N N   . GLU A 96  ? 1.26790 1.47712 1.38710 -0.05899 0.23923  0.10123  96  GLU A N   
1179 C CA  . GLU A 96  ? 1.24640 1.46599 1.35402 -0.05629 0.25866  0.10675  96  GLU A CA  
1180 C C   . GLU A 96  ? 1.29152 1.48732 1.36388 -0.03731 0.26083  0.10318  96  GLU A C   
1181 O O   . GLU A 96  ? 1.56120 1.76451 1.61922 -0.03403 0.27808  0.10524  96  GLU A O   
1182 C CB  . GLU A 96  ? 1.30682 1.51285 1.40463 -0.07762 0.26792  0.11853  96  GLU A CB  
1183 C CG  . GLU A 96  ? 1.41380 1.57027 1.47912 -0.08073 0.25943  0.12520  96  GLU A CG  
1184 C CD  . GLU A 96  ? 1.34021 1.47503 1.41624 -0.08827 0.24337  0.12224  96  GLU A CD  
1185 O OE1 . GLU A 96  ? 1.25978 1.41766 1.36587 -0.09657 0.23946  0.11527  96  GLU A OE1 
1186 O OE2 . GLU A 96  ? 1.27588 1.37237 1.33025 -0.08628 0.23505  0.12703  96  GLU A OE2 
1193 N N   . LYS A 97  ? 1.43218 1.60015 1.48906 -0.02654 0.24475  0.09712  97  LYS A N   
1194 C CA  . LYS A 97  ? 1.48052 1.62718 1.50498 -0.01031 0.24560  0.09134  97  LYS A CA  
1195 C C   . LYS A 97  ? 1.30273 1.45857 1.34049 0.00898  0.24068  0.08029  97  LYS A C   
1196 O O   . LYS A 97  ? 1.14224 1.27436 1.15392 0.02143  0.23822  0.07339  97  LYS A O   
1197 C CB  . LYS A 97  ? 1.55424 1.65979 1.54650 -0.01381 0.23175  0.09500  97  LYS A CB  
1198 C CG  . LYS A 97  ? 1.66921 1.76151 1.65971 -0.03206 0.23001  0.10837  97  LYS A CG  
1199 C CD  . LYS A 97  ? 1.99125 2.09286 1.97065 -0.04248 0.24825  0.11889  97  LYS A CD  
1200 C CE  . LYS A 97  ? 2.29193 2.37979 2.22904 -0.03663 0.25418  0.12026  97  LYS A CE  
1201 N NZ  . LYS A 97  ? 1.48590 1.54076 1.39551 -0.03487 0.23747  0.12467  97  LYS A NZ  
1215 N N   . LEU A 98  ? 1.35885 1.54907 1.43639 0.01074  0.23895  0.07949  98  LEU A N   
1216 C CA  . LEU A 98  ? 1.34951 1.55038 1.44280 0.02998  0.23392  0.07266  98  LEU A CA  
1217 C C   . LEU A 98  ? 1.27874 1.48644 1.36651 0.04835  0.25344  0.06798  98  LEU A C   
1218 O O   . LEU A 98  ? 1.21704 1.39949 1.28461 0.06367  0.25270  0.06010  98  LEU A O   
1219 C CB  . LEU A 98  ? 1.41039 1.65313 1.54852 0.02585  0.22702  0.07594  98  LEU A CB  
1220 C CG  . LEU A 98  ? 1.36530 1.60096 1.51116 0.01617  0.20498  0.07487  98  LEU A CG  
1221 C CD1 . LEU A 98  ? 1.49870 1.78297 1.68691 0.01583  0.19943  0.07757  98  LEU A CD1 
1222 C CD2 . LEU A 98  ? 1.29085 1.48808 1.41115 0.02818  0.19205  0.06872  98  LEU A CD2 
1234 N N   . GLY A 99  ? 1.26600 1.50740 1.37241 0.04655  0.27262  0.07204  99  GLY A N   
1235 C CA  . GLY A 99  ? 1.18805 1.43689 1.29153 0.06453  0.29502  0.06670  99  GLY A CA  
1236 C C   . GLY A 99  ? 1.11870 1.32239 1.17062 0.06863  0.30139  0.05771  99  GLY A C   
1237 O O   . GLY A 99  ? 1.15059 1.34417 1.19316 0.08670  0.31459  0.04830  99  GLY A O   
1241 N N   . GLU A 100 ? 1.14867 1.32473 1.16664 0.05153  0.29244  0.06082  100 GLU A N   
1242 C CA  . GLU A 100 ? 1.16179 1.29890 1.12884 0.05187  0.29504  0.05373  100 GLU A CA  
1243 C C   . GLU A 100 ? 1.15911 1.26621 1.11350 0.06324  0.27951  0.04472  100 GLU A C   
1244 O O   . GLU A 100 ? 1.10962 1.19588 1.03934 0.07425  0.28912  0.03305  100 GLU A O   
1245 C CB  . GLU A 100 ? 1.18720 1.30849 1.12635 0.03102  0.28767  0.06387  100 GLU A CB  
1246 C CG  . GLU A 100 ? 1.18583 1.27454 1.07107 0.02761  0.28926  0.05953  100 GLU A CG  
1247 C CD  . GLU A 100 ? 1.39977 1.47667 1.26176 0.00870  0.28023  0.07411  100 GLU A CD  
1248 O OE1 . GLU A 100 ? 1.30551 1.35547 1.13407 0.00508  0.26699  0.07468  100 GLU A OE1 
1249 O OE2 . GLU A 100 ? 1.67200 1.76729 1.55080 -0.00269 0.28630  0.08624  100 GLU A OE2 
1256 N N   . LYS A 101 ? 1.21019 1.31341 1.18016 0.05952  0.25674  0.04917  101 LYS A N   
1257 C CA  . LYS A 101 ? 0.99819 1.07394 0.95644 0.06836  0.24143  0.04194  101 LYS A CA  
1258 C C   . LYS A 101 ? 0.99186 1.07805 0.97508 0.08910  0.24725  0.03563  101 LYS A C   
1259 O O   . LYS A 101 ? 1.01627 1.07505 0.98203 0.09950  0.24432  0.02689  101 LYS A O   
1260 C CB  . LYS A 101 ? 1.04235 1.11246 1.01061 0.05822  0.21763  0.04848  101 LYS A CB  
1261 C CG  . LYS A 101 ? 1.19975 1.24056 1.15212 0.06395  0.20109  0.04235  101 LYS A CG  
1262 C CD  . LYS A 101 ? 1.37993 1.38853 1.28613 0.05847  0.19983  0.03878  101 LYS A CD  
1263 C CE  . LYS A 101 ? 1.48512 1.46707 1.37653 0.06388  0.18559  0.03158  101 LYS A CE  
1264 N NZ  . LYS A 101 ? 1.52067 1.48350 1.38687 0.07350  0.19798  0.01867  101 LYS A NZ  
1278 N N   . GLY A 102 ? 1.11459 1.24086 1.13960 0.09505  0.25549  0.04124  102 GLY A N   
1279 C CA  . GLY A 102 ? 1.19748 1.33785 1.25084 0.11687  0.26118  0.03921  102 GLY A CA  
1280 C C   . GLY A 102 ? 1.25439 1.37648 1.28876 0.13314  0.28502  0.02850  102 GLY A C   
1281 O O   . GLY A 102 ? 1.36938 1.46836 1.39871 0.14913  0.28578  0.02170  102 GLY A O   
1285 N N   . LYS A 103 ? 1.23322 1.36364 1.25573 0.12852  0.30638  0.02639  103 LYS A N   
1286 C CA  . LYS A 103 ? 1.15897 1.26896 1.15791 0.14151  0.33216  0.01347  103 LYS A CA  
1287 C C   . LYS A 103 ? 1.24263 1.29935 1.19140 0.13868  0.32550  0.00052  103 LYS A C   
1288 O O   . LYS A 103 ? 1.28146 1.31293 1.22071 0.15465  0.33771  -0.01105 103 LYS A O   
1289 C CB  . LYS A 103 ? 1.27019 1.39584 1.25600 0.13132  0.35417  0.01326  103 LYS A CB  
1290 C CG  . LYS A 103 ? 1.28002 1.38993 1.24355 0.14396  0.38602  -0.00142 103 LYS A CG  
1291 C CD  . LYS A 103 ? 1.33055 1.38888 1.23067 0.13436  0.38553  -0.01625 103 LYS A CD  
1292 C CE  . LYS A 103 ? 1.34227 1.38893 1.21040 0.13646  0.41880  -0.03087 103 LYS A CE  
1293 N NZ  . LYS A 103 ? 1.43288 1.43063 1.23737 0.12484  0.41733  -0.04669 103 LYS A NZ  
1307 N N   . GLU A 104 ? 1.28911 1.32843 1.20666 0.11820  0.30677  0.00286  104 GLU A N   
1308 C CA  . GLU A 104 ? 1.37913 1.37383 1.24956 0.11222  0.29840  -0.00791 104 GLU A CA  
1309 C C   . GLU A 104 ? 1.26810 1.24231 1.14903 0.12672  0.28843  -0.01300 104 GLU A C   
1310 O O   . GLU A 104 ? 1.66850 1.60769 1.52085 0.13238  0.29713  -0.02705 104 GLU A O   
1311 C CB  . GLU A 104 ? 1.34362 1.33241 1.19246 0.09043  0.27618  0.00089  104 GLU A CB  
1312 C CG  . GLU A 104 ? 1.37804 1.32860 1.17750 0.08054  0.26646  -0.00772 104 GLU A CG  
1313 C CD  . GLU A 104 ? 1.52591 1.47566 1.31314 0.06247  0.24353  0.00479  104 GLU A CD  
1314 O OE1 . GLU A 104 ? 1.38965 1.36283 1.19524 0.05497  0.24161  0.01831  104 GLU A OE1 
1315 O OE2 . GLU A 104 ? 1.70614 1.63194 1.46717 0.05586  0.22822  0.00171  104 GLU A OE2 
1322 N N   . ILE A 105 ? 1.56669 1.56133 1.48662 0.13115  0.27056  -0.00186 105 ILE A N   
1323 C CA  . ILE A 105 ? 1.73502 1.71334 1.66648 0.14439  0.26025  -0.00378 105 ILE A CA  
1324 C C   . ILE A 105 ? 1.68701 1.66120 1.63322 0.16814  0.28356  -0.01008 105 ILE A C   
1325 O O   . ILE A 105 ? 1.77730 1.71451 1.70516 0.17711  0.28766  -0.02014 105 ILE A O   
1326 C CB  . ILE A 105 ? 1.81749 1.82474 1.78807 0.14308  0.23834  0.01010  105 ILE A CB  
1327 C CG1 . ILE A 105 ? 1.74007 1.73522 1.69086 0.12297  0.21538  0.01303  105 ILE A CG1 
1328 C CG2 . ILE A 105 ? 1.78915 1.79208 1.78220 0.16104  0.23270  0.01191  105 ILE A CG2 
1329 C CD1 . ILE A 105 ? 1.56198 1.59030 1.54344 0.11274  0.20210  0.02511  105 ILE A CD1 
1341 N N   . MET A 106 ? 1.41320 1.42531 1.39472 0.17880  0.30017  -0.00364 106 MET A N   
1342 C CA  . MET A 106 ? 1.43320 1.44548 1.43528 0.20436  0.32499  -0.00739 106 MET A CA  
1343 C C   . MET A 106 ? 1.36246 1.32675 1.31777 0.20640  0.34756  -0.02752 106 MET A C   
1344 O O   . MET A 106 ? 1.56197 1.49238 1.51160 0.22172  0.35596  -0.03570 106 MET A O   
1345 C CB  . MET A 106 ? 1.38598 1.45061 1.42987 0.21191  0.34146  0.00233  106 MET A CB  
1346 C CG  . MET A 106 ? 1.29801 1.40802 1.40216 0.22756  0.33298  0.01979  106 MET A CG  
1347 S SD  . MET A 106 ? 1.68765 1.77416 1.80995 0.25694  0.33433  0.02171  106 MET A SD  
1348 C CE  . MET A 106 ? 1.45513 1.48852 1.54042 0.27111  0.37082  0.00006  106 MET A CE  
1358 N N   . THR A 107 ? 1.56522 1.52474 1.48454 0.18953  0.35798  -0.03575 107 THR A N   
1359 C CA  . THR A 107 ? 1.63994 1.55846 1.51217 0.18858  0.38203  -0.05638 107 THR A CA  
1360 C C   . THR A 107 ? 1.74745 1.61562 1.57248 0.17630  0.36787  -0.06865 107 THR A C   
1361 O O   . THR A 107 ? 1.76972 1.59915 1.55307 0.17396  0.38692  -0.08801 107 THR A O   
1362 C CB  . THR A 107 ? 1.63716 1.56959 1.48223 0.17146  0.39561  -0.05969 107 THR A CB  
1363 O OG1 . THR A 107 ? 1.68594 1.62646 1.51326 0.14689  0.36873  -0.04997 107 THR A OG1 
1364 C CG2 . THR A 107 ? 1.49456 1.47553 1.38568 0.18394  0.41480  -0.04975 107 THR A CG2 
1372 N N   . LYS A 108 ? 1.80245 1.67068 1.63251 0.16733  0.33634  -0.05886 108 LYS A N   
1373 C CA  . LYS A 108 ? 1.88733 1.71353 1.67671 0.15439  0.32116  -0.06856 108 LYS A CA  
1374 C C   . LYS A 108 ? 1.77094 1.57507 1.57880 0.17000  0.31435  -0.06832 108 LYS A C   
1375 O O   . LYS A 108 ? 1.74830 1.50797 1.52190 0.16578  0.31651  -0.08251 108 LYS A O   
1376 C CB  . LYS A 108 ? 1.85808 1.69717 1.63571 0.13169  0.29140  -0.05787 108 LYS A CB  
1377 C CG  . LYS A 108 ? 1.76953 1.57448 1.51357 0.11821  0.27199  -0.06412 108 LYS A CG  
1378 C CD  . LYS A 108 ? 1.91229 1.72353 1.62520 0.09334  0.25515  -0.05929 108 LYS A CD  
1379 C CE  . LYS A 108 ? 2.16227 1.96249 1.86896 0.08276  0.22691  -0.05440 108 LYS A CE  
1380 N NZ  . LYS A 108 ? 1.20569 0.96540 0.88346 0.08069  0.22799  -0.06988 108 LYS A NZ  
1394 N N   . TYR A 109 ? 1.76601 1.60073 1.62589 0.18631  0.30614  -0.05207 109 TYR A N   
1395 C CA  . TYR A 109 ? 1.73977 1.55848 1.61909 0.20042  0.29690  -0.04752 109 TYR A CA  
1396 C C   . TYR A 109 ? 1.68454 1.51362 1.60612 0.23036  0.31679  -0.04149 109 TYR A C   
1397 O O   . TYR A 109 ? 1.61956 1.42067 1.54693 0.24447  0.31827  -0.04156 109 TYR A O   
1398 C CB  . TYR A 109 ? 1.56305 1.40880 1.46591 0.19236  0.26482  -0.03097 109 TYR A CB  
1399 C CG  . TYR A 109 ? 1.42174 1.26009 1.29133 0.16606  0.24395  -0.03324 109 TYR A CG  
1400 C CD1 . TYR A 109 ? 1.34498 1.14453 1.17956 0.15512  0.23349  -0.04230 109 TYR A CD1 
1401 C CD2 . TYR A 109 ? 1.47267 1.34366 1.34811 0.15232  0.23516  -0.02498 109 TYR A CD2 
1402 C CE1 . TYR A 109 ? 1.34468 1.14242 1.15344 0.13273  0.21436  -0.04192 109 TYR A CE1 
1403 C CE2 . TYR A 109 ? 1.39425 1.25890 1.24320 0.13101  0.21712  -0.02437 109 TYR A CE2 
1404 C CZ  . TYR A 109 ? 1.30143 1.13163 1.11847 0.12208  0.20646  -0.03223 109 TYR A CZ  
1405 O OH  . TYR A 109 ? 1.43091 1.25970 1.22593 0.10238  0.18850  -0.02927 109 TYR A OH  
1415 N N   . LEU A 110 ? 1.74371 1.61322 1.69683 0.24071  0.33211  -0.03459 110 LEU A N   
1416 C CA  . LEU A 110 ? 1.93833 1.83000 1.94130 0.27038  0.34832  -0.02377 110 LEU A CA  
1417 C C   . LEU A 110 ? 2.01713 1.89743 2.01624 0.28561  0.38706  -0.03638 110 LEU A C   
1418 O O   . LEU A 110 ? 2.05108 1.96502 2.09713 0.30894  0.40372  -0.02552 110 LEU A O   
1419 C CB  . LEU A 110 ? 1.90579 1.86362 1.95932 0.27116  0.33254  -0.00205 110 LEU A CB  
1420 C CG  . LEU A 110 ? 1.78823 1.76221 1.86291 0.26765  0.30050  0.01360  110 LEU A CG  
1421 C CD1 . LEU A 110 ? 1.36818 1.39697 1.46778 0.25190  0.28181  0.02654  110 LEU A CD1 
1422 C CD2 . LEU A 110 ? 2.20883 2.19099 2.32452 0.29648  0.30606  0.02706  110 LEU A CD2 
1434 N N   . THR A 111 ? 1.86440 1.69985 1.80830 0.27219  0.40222  -0.05911 111 THR A N   
1435 C CA  . THR A 111 ? 1.87051 1.68297 1.80053 0.28479  0.44169  -0.07611 111 THR A CA  
1436 C C   . THR A 111 ? 1.98174 1.73501 1.89189 0.29159  0.44840  -0.08925 111 THR A C   
1437 O O   . THR A 111 ? 1.98818 1.70058 1.86073 0.27809  0.43540  -0.09801 111 THR A O   
1438 C CB  . THR A 111 ? 1.84727 1.65120 1.72473 0.25894  0.45063  -0.09308 111 THR A CB  
1439 O OG1 . THR A 111 ? 1.79205 1.64090 1.67669 0.23924  0.42578  -0.07878 111 THR A OG1 
1440 C CG2 . THR A 111 ? 1.56596 1.37785 1.44782 0.26666  0.48139  -0.10252 111 THR A CG2 
1448 N N   . PRO A 112 ? 1.97671 1.72383 1.91117 0.31040  0.46735  -0.09039 112 PRO A N   
1449 C CA  . PRO A 112 ? 1.94409 1.63586 1.86556 0.31687  0.47170  -0.09911 112 PRO A CA  
1450 C C   . PRO A 112 ? 2.08561 1.71875 1.93772 0.29111  0.47509  -0.12603 112 PRO A C   
1451 O O   . PRO A 112 ? 1.89665 1.48668 1.73064 0.28692  0.46607  -0.13051 112 PRO A O   
1452 C CB  . PRO A 112 ? 2.14319 1.84284 2.09935 0.33978  0.49668  -0.09726 112 PRO A CB  
1453 C CG  . PRO A 112 ? 2.04575 1.79281 2.01281 0.33732  0.50884  -0.09713 112 PRO A CG  
1454 C CD  . PRO A 112 ? 2.00778 1.79765 1.98404 0.32677  0.48599  -0.08281 112 PRO A CD  
1462 N N   . LYS A 113 ? 2.44352 2.07604 2.25585 0.27189  0.48683  -0.14320 113 LYS A N   
1463 C CA  . LYS A 113 ? 2.40410 1.98636 2.14978 0.24516  0.49024  -0.16880 113 LYS A CA  
1464 C C   . LYS A 113 ? 2.59536 2.17587 2.29927 0.21800  0.46685  -0.17123 113 LYS A C   
1465 O O   . LYS A 113 ? 2.04909 1.59784 1.69576 0.19164  0.46645  -0.19075 113 LYS A O   
1466 C CB  . LYS A 113 ? 1.96499 1.54646 1.68558 0.23721  0.51573  -0.18653 113 LYS A CB  
1467 C CG  . LYS A 113 ? 1.96785 1.52603 1.70698 0.25685  0.54219  -0.19419 113 LYS A CG  
1468 C CD  . LYS A 113 ? 2.16681 1.76354 1.93001 0.26864  0.56484  -0.19287 113 LYS A CD  
1469 C CE  . LYS A 113 ? 2.68165 2.26894 2.48495 0.29751  0.58822  -0.19088 113 LYS A CE  
1470 N NZ  . LYS A 113 ? 2.11340 1.75743 1.96651 0.31715  0.60133  -0.17698 113 LYS A NZ  
1484 N N   . SER A 114 ? 2.18268 1.79767 1.91342 0.22296  0.44720  -0.15156 114 SER A N   
1485 C CA  . SER A 114 ? 2.18194 1.79781 1.87704 0.19682  0.42158  -0.15116 114 SER A CA  
1486 C C   . SER A 114 ? 2.24600 1.81192 1.91004 0.18517  0.40862  -0.16126 114 SER A C   
1487 O O   . SER A 114 ? 2.32381 1.86753 2.01307 0.20384  0.41097  -0.15717 114 SER A O   
1488 C CB  . SER A 114 ? 2.05015 1.72203 1.79257 0.19941  0.39123  -0.12342 114 SER A CB  
1489 O OG  . SER A 114 ? 1.97976 1.69653 1.76797 0.21830  0.40513  -0.11103 114 SER A OG  
1495 N N   . PRO A 115 ? 2.57714 2.12783 2.18864 0.15338  0.39323  -0.17228 115 PRO A N   
1496 C CA  . PRO A 115 ? 2.48104 1.99181 2.06729 0.13968  0.37712  -0.17931 115 PRO A CA  
1497 C C   . PRO A 115 ? 2.48105 2.01564 2.10651 0.14470  0.34450  -0.15601 115 PRO A C   
1498 O O   . PRO A 115 ? 2.24571 1.74806 1.86529 0.14235  0.33548  -0.15827 115 PRO A O   
1499 C CB  . PRO A 115 ? 2.04638 1.55074 1.57191 0.10340  0.36653  -0.19277 115 PRO A CB  
1500 C CG  . PRO A 115 ? 2.21431 1.77030 1.74854 0.09881  0.36090  -0.18007 115 PRO A CG  
1501 C CD  . PRO A 115 ? 2.32729 1.89996 1.90198 0.12799  0.38833  -0.17618 115 PRO A CD  
1509 N N   . VAL A 116 ? 1.94650 1.53524 1.61012 0.15008  0.32784  -0.13459 116 VAL A N   
1510 C CA  . VAL A 116 ? 1.84161 1.45611 1.54196 0.15384  0.29842  -0.11342 116 VAL A CA  
1511 C C   . VAL A 116 ? 1.70634 1.35297 1.46550 0.18294  0.30523  -0.09626 116 VAL A C   
1512 O O   . VAL A 116 ? 1.65095 1.34107 1.44454 0.18443  0.28505  -0.07737 116 VAL A O   
1513 C CB  . VAL A 116 ? 1.73657 1.38623 1.42960 0.13164  0.27086  -0.10308 116 VAL A CB  
1514 C CG1 . VAL A 116 ? 2.02001 1.64363 1.65738 0.10315  0.26265  -0.11719 116 VAL A CG1 
1515 C CG2 . VAL A 116 ? 1.69197 1.38277 1.39967 0.13362  0.27848  -0.09579 116 VAL A CG2 
1525 N N   . PHE A 117 ? 1.86449 1.49017 1.63578 0.20577  0.33420  -0.10265 117 PHE A N   
1526 C CA  . PHE A 117 ? 1.76704 1.42733 1.59605 0.23479  0.34307  -0.08526 117 PHE A CA  
1527 C C   . PHE A 117 ? 1.66587 1.33352 1.53005 0.24650  0.32233  -0.06634 117 PHE A C   
1528 O O   . PHE A 117 ? 1.73845 1.36494 1.58419 0.24307  0.31647  -0.07105 117 PHE A O   
1529 C CB  . PHE A 117 ? 1.82802 1.46130 1.66022 0.25748  0.38231  -0.09720 117 PHE A CB  
1530 C CG  . PHE A 117 ? 1.71337 1.37249 1.60700 0.29160  0.39218  -0.07783 117 PHE A CG  
1531 C CD1 . PHE A 117 ? 1.72210 1.44232 1.65964 0.30237  0.39333  -0.06198 117 PHE A CD1 
1532 C CD2 . PHE A 117 ? 1.68713 1.31722 1.59668 0.30648  0.39331  -0.07247 117 PHE A CD2 
1533 C CE1 . PHE A 117 ? 1.61336 1.36567 1.60938 0.33018  0.39767  -0.04176 117 PHE A CE1 
1534 C CE2 . PHE A 117 ? 1.63010 1.29227 1.59733 0.33300  0.39516  -0.05060 117 PHE A CE2 
1535 C CZ  . PHE A 117 ? 1.59669 1.32135 1.60719 0.34465  0.39657  -0.03526 117 PHE A CZ  
1545 N N   . ILE A 118 ? 1.59784 1.31961 1.51137 0.25826  0.31111  -0.04478 118 ILE A N   
1546 C CA  . ILE A 118 ? 1.57794 1.31654 1.52698 0.26879  0.29093  -0.02451 118 ILE A CA  
1547 C C   . ILE A 118 ? 1.59897 1.33239 1.58470 0.30204  0.31228  -0.01506 118 ILE A C   
1548 O O   . ILE A 118 ? 1.63855 1.40454 1.65717 0.31977  0.32981  -0.00867 118 ILE A O   
1549 C CB  . ILE A 118 ? 1.45194 1.25275 1.43256 0.26104  0.26719  -0.00691 118 ILE A CB  
1550 C CG1 . ILE A 118 ? 1.13526 0.93708 1.08146 0.23058  0.24842  -0.01497 118 ILE A CG1 
1551 C CG2 . ILE A 118 ? 1.54690 1.36895 1.56194 0.27009  0.24656  0.01373  118 ILE A CG2 
1552 C CD1 . ILE A 118 ? 1.25578 1.01612 1.16556 0.21478  0.23335  -0.02316 118 ILE A CD1 
1564 N N   . ALA A 119 ? 1.58232 1.27618 1.56471 0.31098  0.31118  -0.01244 119 ALA A N   
1565 C CA  . ALA A 119 ? 1.64743 1.32333 1.65865 0.34239  0.33379  -0.00443 119 ALA A CA  
1566 C C   . ALA A 119 ? 1.55151 1.26860 1.61493 0.36054  0.31652  0.02630  119 ALA A C   
1567 O O   . ALA A 119 ? 1.41670 1.15967 1.52037 0.38051  0.32566  0.04051  119 ALA A O   
1568 C CB  . ALA A 119 ? 1.79675 1.40301 1.76911 0.33410  0.34138  -0.02064 119 ALA A CB  
1574 N N   . GLN A 120 ? 1.47498 1.20523 1.53654 0.34675  0.28622  0.03714  120 GLN A N   
1575 C CA  . GLN A 120 ? 1.44481 1.21193 1.55092 0.36279  0.27009  0.06634  120 GLN A CA  
1576 C C   . GLN A 120 ? 1.40223 1.24461 1.55652 0.37209  0.26587  0.08392  120 GLN A C   
1577 O O   . GLN A 120 ? 1.37788 1.25466 1.57754 0.39383  0.26340  0.10879  120 GLN A O   
1578 C CB  . GLN A 120 ? 1.33110 1.09866 1.42006 0.34057  0.23786  0.07161  120 GLN A CB  
1579 C CG  . GLN A 120 ? 1.39954 1.10309 1.43566 0.32093  0.23723  0.05074  120 GLN A CG  
1580 C CD  . GLN A 120 ? 1.36879 1.00778 1.39213 0.33778  0.26301  0.04349  120 GLN A CD  
1581 O OE1 . GLN A 120 ? 1.33872 0.98014 1.39230 0.35767  0.26650  0.06159  120 GLN A OE1 
1582 N NE2 . GLN A 120 ? 1.47089 1.05793 1.44726 0.32211  0.27657  0.01640  120 GLN A NE2 
1591 N N   . VAL A 121 ? 1.41912 1.28986 1.56450 0.35403  0.26373  0.07271  121 VAL A N   
1592 C CA  . VAL A 121 ? 1.38174 1.32014 1.57087 0.36140  0.26503  0.08610  121 VAL A CA  
1593 C C   . VAL A 121 ? 1.44448 1.38023 1.66236 0.39351  0.29850  0.08928  121 VAL A C   
1594 O O   . VAL A 121 ? 1.48029 1.37951 1.67032 0.39120  0.32181  0.06774  121 VAL A O   
1595 C CB  . VAL A 121 ? 1.41054 1.37032 1.57980 0.33481  0.25985  0.07197  121 VAL A CB  
1596 C CG1 . VAL A 121 ? 1.24399 1.20890 1.39164 0.30620  0.22815  0.07121  121 VAL A CG1 
1597 C CG2 . VAL A 121 ? 1.43075 1.34252 1.55747 0.32910  0.28401  0.04607  121 VAL A CG2 
1607 N N   . GLY A 122 ? 1.63713 1.61309 1.90218 0.41034  0.29213  0.11391  122 GLY A N   
1608 C CA  . GLY A 122 ? 1.71087 1.68610 1.99863 0.42935  0.31410  0.11654  122 GLY A CA  
1609 C C   . GLY A 122 ? 1.65160 1.65242 1.94564 0.42780  0.33405  0.10494  122 GLY A C   
1610 O O   . GLY A 122 ? 1.59877 1.64389 1.90032 0.41542  0.32640  0.10569  122 GLY A O   
1614 N N   . GLN A 123 ? 1.72815 1.69994 2.01848 0.43969  0.36099  0.09393  123 GLN A N   
1615 C CA  . GLN A 123 ? 1.74943 1.74646 2.04762 0.43966  0.38190  0.08407  123 GLN A CA  
1616 C C   . GLN A 123 ? 1.72533 1.80680 2.07969 0.44517  0.37196  0.10753  123 GLN A C   
1617 O O   . GLN A 123 ? 1.68868 1.80368 2.04905 0.43743  0.38162  0.10131  123 GLN A O   
1618 C CB  . GLN A 123 ? 1.62478 1.58235 1.91817 0.45501  0.41171  0.07251  123 GLN A CB  
1619 C CG  . GLN A 123 ? 1.71253 1.58949 1.94527 0.44365  0.42534  0.04395  123 GLN A CG  
1620 C CD  . GLN A 123 ? 1.88176 1.71998 2.11063 0.45804  0.45554  0.03219  123 GLN A CD  
1621 O OE1 . GLN A 123 ? 1.99594 1.86073 2.27021 0.48085  0.46468  0.04889  123 GLN A OE1 
1622 N NE2 . GLN A 123 ? 2.04141 1.81753 2.21562 0.44397  0.47133  0.00339  123 GLN A NE2 
1631 N N   . ASP A 124 ? 1.69897 1.81667 2.09310 0.45627  0.35249  0.13462  124 ASP A N   
1632 C CA  . ASP A 124 ? 1.62609 1.82780 2.07053 0.45595  0.33729  0.15761  124 ASP A CA  
1633 C C   . ASP A 124 ? 1.63577 1.87104 2.07306 0.43226  0.31421  0.15852  124 ASP A C   
1634 O O   . ASP A 124 ? 1.71928 2.02569 2.19492 0.42636  0.29949  0.17584  124 ASP A O   
1635 C CB  . ASP A 124 ? 1.63311 1.86302 2.11853 0.47347  0.32297  0.18687  124 ASP A CB  
1636 C CG  . ASP A 124 ? 1.61112 1.79796 2.07335 0.47288  0.30621  0.19154  124 ASP A CG  
1637 O OD1 . ASP A 124 ? 1.62232 1.74014 2.03739 0.46684  0.31505  0.16968  124 ASP A OD1 
1638 O OD2 . ASP A 124 ? 1.59363 1.81663 2.08352 0.47691  0.28404  0.21713  124 ASP A OD2 
1643 N N   . LEU A 125 ? 2.01991 2.20673 2.40954 0.41760  0.31087  0.14038  125 LEU A N   
1644 C CA  . LEU A 125 ? 1.97284 2.18568 2.35243 0.39539  0.29440  0.13791  125 LEU A CA  
1645 C C   . LEU A 125 ? 2.00751 2.18967 2.34185 0.37422  0.30726  0.11108  125 LEU A C   
1646 O O   . LEU A 125 ? 2.03600 2.24421 2.36060 0.34670  0.29141  0.10758  125 LEU A O   
1647 C CB  . LEU A 125 ? 2.02982 2.21292 2.38094 0.38069  0.26542  0.13897  125 LEU A CB  
1648 C CG  . LEU A 125 ? 1.92295 2.12853 2.25565 0.34493  0.23594  0.13517  125 LEU A CG  
1649 C CD1 . LEU A 125 ? 1.81261 2.09968 2.19184 0.33849  0.22410  0.15302  125 LEU A CD1 
1650 C CD2 . LEU A 125 ? 1.92788 2.10593 2.23753 0.33493  0.21083  0.13783  125 LEU A CD2 
1662 N N   . VAL A 126 ? 1.91441 2.04138 2.21984 0.38543  0.33586  0.09250  126 VAL A N   
1663 C CA  . VAL A 126 ? 1.73370 1.83847 1.99788 0.36639  0.35024  0.06925  126 VAL A CA  
1664 C C   . VAL A 126 ? 2.05888 2.21323 2.35646 0.37347  0.37165  0.07301  126 VAL A C   
1665 O O   . VAL A 126 ? 2.14211 2.31347 2.42443 0.35242  0.37314  0.06499  126 VAL A O   
1666 C CB  . VAL A 126 ? 1.86634 1.89257 2.08003 0.37034  0.37114  0.04572  126 VAL A CB  
1667 C CG1 . VAL A 126 ? 1.76752 1.74923 1.96133 0.36992  0.35280  0.04673  126 VAL A CG1 
1668 C CG2 . VAL A 126 ? 2.05451 2.06850 2.28004 0.38797  0.39711  0.04083  126 VAL A CG2 
1678 N N   . SER A 127 ? 1.77697 1.95152 2.11351 0.39384  0.37991  0.08446  127 SER A N   
1679 C CA  . SER A 127 ? 1.78179 2.00907 2.15389 0.39729  0.39388  0.09015  127 SER A CA  
1680 C C   . SER A 127 ? 1.78856 2.09523 2.20689 0.38845  0.37285  0.11223  127 SER A C   
1681 O O   . SER A 127 ? 1.87365 2.22804 2.31602 0.38275  0.38168  0.11524  127 SER A O   
1682 C CB  . SER A 127 ? 1.77008 1.99214 2.16957 0.42315  0.41033  0.09570  127 SER A CB  
1683 O OG  . SER A 127 ? 1.76931 2.00440 2.20070 0.43796  0.39161  0.11788  127 SER A OG  
1689 N N   . GLN A 128 ? 1.97310 2.29538 2.40312 0.38511  0.34516  0.12710  128 GLN A N   
1690 C CA  . GLN A 128 ? 1.94441 2.34012 2.41148 0.37062  0.32310  0.14526  128 GLN A CA  
1691 C C   . GLN A 128 ? 1.89134 2.28441 2.32429 0.33680  0.31450  0.13133  128 GLN A C   
1692 O O   . GLN A 128 ? 1.91689 2.36119 2.37114 0.32138  0.31423  0.13578  128 GLN A O   
1693 C CB  . GLN A 128 ? 1.87093 2.28109 2.35520 0.37407  0.29413  0.16409  128 GLN A CB  
1694 C CG  . GLN A 128 ? 1.75223 2.20333 2.28426 0.39234  0.28776  0.18728  128 GLN A CG  
1695 C CD  . GLN A 128 ? 1.74858 2.28361 2.32643 0.38134  0.27964  0.20236  128 GLN A CD  
1696 O OE1 . GLN A 128 ? 1.62015 2.20371 2.21488 0.36403  0.25366  0.21537  128 GLN A OE1 
1697 N NE2 . GLN A 128 ? 1.69457 2.24713 2.29140 0.38935  0.30190  0.19968  128 GLN A NE2 
1706 N N   . THR A 129 ? 2.47493 2.80508 2.85154 0.32101  0.30445  0.11410  129 THR A N   
1707 C CA  . THR A 129 ? 2.28882 2.60687 2.62733 0.28755  0.29434  0.10067  129 THR A CA  
1708 C C   . THR A 129 ? 2.32432 2.63399 2.64502 0.28374  0.32200  0.08720  129 THR A C   
1709 O O   . THR A 129 ? 2.12872 2.43737 2.42479 0.25712  0.31623  0.08007  129 THR A O   
1710 C CB  . THR A 129 ? 1.82592 2.08214 2.11239 0.27414  0.27725  0.08784  129 THR A CB  
1711 O OG1 . THR A 129 ? 2.25799 2.45701 2.51695 0.29235  0.29583  0.07565  129 THR A OG1 
1712 C CG2 . THR A 129 ? 2.17629 2.44704 2.47751 0.27052  0.24755  0.10096  129 THR A CG2 
1720 N N   . GLU A 130 ? 2.65230 2.95448 2.98399 0.30969  0.35295  0.08389  130 GLU A N   
1721 C CA  . GLU A 130 ? 2.41478 2.72377 2.73864 0.30681  0.38134  0.07404  130 GLU A CA  
1722 C C   . GLU A 130 ? 3.26146 3.64592 3.63238 0.29785  0.38018  0.08921  130 GLU A C   
1723 O O   . GLU A 130 ? 2.66866 3.06303 3.02425 0.27751  0.38793  0.08310  130 GLU A O   
1724 C CB  . GLU A 130 ? 2.41377 2.69795 2.74116 0.33636  0.41454  0.06631  130 GLU A CB  
1725 C CG  . GLU A 130 ? 2.34637 2.63743 2.66422 0.33115  0.44131  0.05477  130 GLU A CG  
1726 C CD  . GLU A 130 ? 1.83820 2.12182 2.17475 0.35484  0.46205  0.05139  130 GLU A CD  
1727 O OE1 . GLU A 130 ? 1.96405 2.24388 2.32744 0.37561  0.45477  0.06174  130 GLU A OE1 
1728 O OE2 . GLU A 130 ? 1.82193 2.10368 2.14614 0.35244  0.48618  0.03912  130 GLU A OE2 
1735 N N   . GLU A 131 ? 1.86766 2.30746 2.29594 0.31152  0.37011  0.11020  131 GLU A N   
1736 C CA  . GLU A 131 ? 1.80703 2.32433 2.28411 0.30230  0.36892  0.12541  131 GLU A CA  
1737 C C   . GLU A 131 ? 1.89753 2.42721 2.35778 0.26362  0.34208  0.12469  131 GLU A C   
1738 O O   . GLU A 131 ? 1.81518 2.38017 2.28557 0.24477  0.34835  0.12587  131 GLU A O   
1739 C CB  . GLU A 131 ? 2.07178 2.63639 2.60294 0.31877  0.35440  0.14607  131 GLU A CB  
1740 C CG  . GLU A 131 ? 1.83142 2.36495 2.36821 0.35034  0.36976  0.14484  131 GLU A CG  
1741 C CD  . GLU A 131 ? 1.82748 2.34734 2.35553 0.35716  0.40207  0.13067  131 GLU A CD  
1742 O OE1 . GLU A 131 ? 1.96719 2.53531 2.51673 0.34472  0.40911  0.13351  131 GLU A OE1 
1743 O OE2 . GLU A 131 ? 1.82364 2.28405 2.32184 0.37306  0.42056  0.11590  131 GLU A OE2 
1750 N N   . LYS A 132 ? 1.73350 2.23317 2.16848 0.25124  0.31368  0.12270  132 LYS A N   
1751 C CA  . LYS A 132 ? 1.79001 2.29232 2.20587 0.21563  0.29075  0.11992  132 LYS A CA  
1752 C C   . LYS A 132 ? 1.77694 2.24871 2.15246 0.19664  0.30463  0.10560  132 LYS A C   
1753 O O   . LYS A 132 ? 1.60591 2.10073 1.98360 0.17012  0.29870  0.10739  132 LYS A O   
1754 C CB  . LYS A 132 ? 2.00608 2.46847 2.39329 0.20860  0.26363  0.11641  132 LYS A CB  
1755 C CG  . LYS A 132 ? 1.93923 2.43284 2.36214 0.22282  0.24614  0.13246  132 LYS A CG  
1756 C CD  . LYS A 132 ? 1.59121 2.03480 1.97933 0.22010  0.22541  0.12680  132 LYS A CD  
1757 C CE  . LYS A 132 ? 1.42612 1.90883 1.84362 0.21918  0.20023  0.14309  132 LYS A CE  
1758 N NZ  . LYS A 132 ? 1.28068 1.72424 1.68395 0.23774  0.19257  0.14509  132 LYS A NZ  
1772 N N   . LEU A 133 ? 1.73201 2.15131 2.06915 0.20868  0.32348  0.09174  133 LEU A N   
1773 C CA  . LEU A 133 ? 1.75731 2.14968 2.05383 0.19153  0.33727  0.07993  133 LEU A CA  
1774 C C   . LEU A 133 ? 1.80576 2.24001 2.12777 0.19484  0.36531  0.08331  133 LEU A C   
1775 O O   . LEU A 133 ? 1.86394 2.29819 2.16600 0.17370  0.37256  0.08020  133 LEU A O   
1776 C CB  . LEU A 133 ? 1.86623 2.19017 2.10906 0.19972  0.34607  0.06327  133 LEU A CB  
1777 C CG  . LEU A 133 ? 1.75263 2.04612 1.94686 0.18246  0.35945  0.05160  133 LEU A CG  
1778 C CD1 . LEU A 133 ? 1.72700 2.01815 1.90352 0.15181  0.33788  0.05544  133 LEU A CD1 
1779 C CD2 . LEU A 133 ? 1.59259 1.82374 1.73621 0.19067  0.36736  0.03501  133 LEU A CD2 
1791 N N   . LEU A 134 ? 2.15490 2.62575 2.52202 0.22150  0.38210  0.09103  134 LEU A N   
1792 C CA  . LEU A 134 ? 2.18818 2.71018 2.58948 0.22474  0.40789  0.09684  134 LEU A CA  
1793 C C   . LEU A 134 ? 2.16721 2.75118 2.60491 0.20004  0.39324  0.11093  134 LEU A C   
1794 O O   . LEU A 134 ? 1.94300 2.57050 2.40546 0.19523  0.41271  0.11578  134 LEU A O   
1795 C CB  . LEU A 134 ? 1.79358 2.33822 2.23694 0.25924  0.42497  0.10242  134 LEU A CB  
1796 C CG  . LEU A 134 ? 1.93291 2.41787 2.34061 0.27978  0.44809  0.08429  134 LEU A CG  
1797 C CD1 . LEU A 134 ? 1.85066 2.35036 2.29893 0.30899  0.45437  0.09023  134 LEU A CD1 
1798 C CD2 . LEU A 134 ? 1.75747 2.22762 2.13035 0.26688  0.47346  0.06973  134 LEU A CD2 
1810 N N   . GLN A 135 ? 1.70717 2.29565 2.14777 0.18306  0.36081  0.11663  135 GLN A N   
1811 C CA  . GLN A 135 ? 1.55524 2.19265 2.02130 0.15387  0.34558  0.12635  135 GLN A CA  
1812 C C   . GLN A 135 ? 1.52822 2.11958 1.94756 0.12375  0.32579  0.11765  135 GLN A C   
1813 O O   . GLN A 135 ? 1.60723 2.13648 1.97608 0.12484  0.32835  0.10541  135 GLN A O   
1814 C CB  . GLN A 135 ? 1.45152 2.14633 1.97032 0.15956  0.32579  0.14241  135 GLN A CB  
1815 C CG  . GLN A 135 ? 1.43006 2.18139 2.00508 0.18958  0.34438  0.15599  135 GLN A CG  
1816 C CD  . GLN A 135 ? 1.20651 2.01426 1.82961 0.19259  0.31988  0.17370  135 GLN A CD  
1817 O OE1 . GLN A 135 ? 1.12714 1.91996 1.73964 0.18899  0.29518  0.17566  135 GLN A OE1 
1818 N NE2 . GLN A 135 ? 0.93819 1.80116 1.60493 0.19515  0.32189  0.18375  135 GLN A NE2 
1827 N N   . LYS A 136 ? 1.44569 2.06707 1.88170 0.09650  0.30671  0.12387  136 LYS A N   
1828 C CA  . LYS A 136 ? 1.39413 1.97166 1.79040 0.06937  0.28982  0.11641  136 LYS A CA  
1829 C C   . LYS A 136 ? 1.35492 1.88307 1.72217 0.07944  0.27052  0.10967  136 LYS A C   
1830 O O   . LYS A 136 ? 1.34194 1.88354 1.72953 0.09993  0.26286  0.11407  136 LYS A O   
1831 C CB  . LYS A 136 ? 1.38484 2.00340 1.80697 0.03847  0.27448  0.12282  136 LYS A CB  
1832 C CG  . LYS A 136 ? 1.37540 1.98882 1.78407 0.00962  0.28475  0.12161  136 LYS A CG  
1833 C CD  . LYS A 136 ? 1.36667 2.02761 1.80437 0.01263  0.31048  0.12860  136 LYS A CD  
1834 C CE  . LYS A 136 ? 1.18565 1.85882 1.62387 -0.02204 0.31604  0.13133  136 LYS A CE  
1835 N NZ  . LYS A 136 ? 1.23451 1.84029 1.61959 -0.03638 0.31603  0.12443  136 LYS A NZ  
1849 N N   . PRO A 137 ? 1.31396 1.78570 1.63485 0.06572  0.26266  0.10056  137 PRO A N   
1850 C CA  . PRO A 137 ? 1.28695 1.71433 1.58146 0.07321  0.24431  0.09438  137 PRO A CA  
1851 C C   . PRO A 137 ? 1.22279 1.65356 1.52151 0.05211  0.21935  0.09525  137 PRO A C   
1852 O O   . PRO A 137 ? 1.21691 1.65431 1.51607 0.02589  0.21672  0.09562  137 PRO A O   
1853 C CB  . PRO A 137 ? 1.21318 1.58163 1.45627 0.07104  0.25198  0.08493  137 PRO A CB  
1854 C CG  . PRO A 137 ? 1.23363 1.61264 1.47416 0.04809  0.26209  0.08803  137 PRO A CG  
1855 C CD  . PRO A 137 ? 1.31863 1.76214 1.60728 0.04782  0.27380  0.09668  137 PRO A CD  
1863 N N   . CYS A 138 ? 1.30357 1.72765 1.60398 0.06263  0.20242  0.09516  138 CYS A N   
1864 C CA  . CYS A 138 ? 1.18960 1.60969 1.48684 0.04412  0.17951  0.09346  138 CYS A CA  
1865 C C   . CYS A 138 ? 1.15990 1.51935 1.41631 0.04876  0.16996  0.08460  138 CYS A C   
1866 O O   . CYS A 138 ? 1.19705 1.52407 1.43218 0.06809  0.17807  0.08093  138 CYS A O   
1867 C CB  . CYS A 138 ? 1.09377 1.56439 1.42841 0.04922  0.16582  0.10274  138 CYS A CB  
1868 S SG  . CYS A 138 ? 1.32314 1.81048 1.68042 0.08901  0.17474  0.11204  138 CYS A SG  
1874 N N   . LYS A 139 ? 1.11155 1.45613 1.35700 0.02950  0.15356  0.08042  139 LYS A N   
1875 C CA  . LYS A 139 ? 1.10962 1.40139 1.32005 0.03226  0.14405  0.07294  139 LYS A CA  
1876 C C   . LYS A 139 ? 1.09948 1.38523 1.30940 0.05394  0.13575  0.07399  139 LYS A C   
1877 O O   . LYS A 139 ? 1.02670 1.26863 1.20729 0.06068  0.13152  0.06818  139 LYS A O   
1878 C CB  . LYS A 139 ? 1.10671 1.38691 1.30991 0.00804  0.13045  0.06811  139 LYS A CB  
1879 C CG  . LYS A 139 ? 1.13285 1.41625 1.33866 -0.01606 0.13805  0.06751  139 LYS A CG  
1880 C CD  . LYS A 139 ? 1.27498 1.52733 1.45819 -0.01257 0.15297  0.06822  139 LYS A CD  
1881 C CE  . LYS A 139 ? 1.38056 1.61185 1.55408 -0.03600 0.15615  0.06745  139 LYS A CE  
1882 N NZ  . LYS A 139 ? 1.20402 1.38514 1.34382 -0.03170 0.15789  0.06711  139 LYS A NZ  
1896 N N   . GLU A 140 ? 1.22311 1.55292 1.46585 0.06457  0.13320  0.08276  140 GLU A N   
1897 C CA  . GLU A 140 ? 1.24987 1.57662 1.49593 0.08465  0.12476  0.08697  140 GLU A CA  
1898 C C   . GLU A 140 ? 1.24486 1.58266 1.50762 0.11269  0.14087  0.09341  140 GLU A C   
1899 O O   . GLU A 140 ? 1.25570 1.61421 1.54026 0.12999  0.13624  0.10328  140 GLU A O   
1900 C CB  . GLU A 140 ? 1.22536 1.59348 1.49544 0.07492  0.10621  0.09457  140 GLU A CB  
1901 C CG  . GLU A 140 ? 1.24120 1.60477 1.49923 0.04453  0.09393  0.08674  140 GLU A CG  
1902 C CD  . GLU A 140 ? 1.24315 1.64828 1.52408 0.02267  0.09785  0.08838  140 GLU A CD  
1903 O OE1 . GLU A 140 ? 1.32174 1.74725 1.61962 0.02960  0.11329  0.09314  140 GLU A OE1 
1904 O OE2 . GLU A 140 ? 1.24956 1.66665 1.53090 -0.00264 0.08653  0.08415  140 GLU A OE2 
1911 N N   . LEU A 141 ? 1.16932 1.49300 1.42194 0.11765  0.16101  0.08849  141 LEU A N   
1912 C CA  . LEU A 141 ? 1.18652 1.51529 1.45223 0.14438  0.18043  0.09178  141 LEU A CA  
1913 C C   . LEU A 141 ? 1.19124 1.48167 1.44097 0.16540  0.17820  0.08978  141 LEU A C   
1914 O O   . LEU A 141 ? 1.20432 1.51149 1.47993 0.18886  0.18447  0.09887  141 LEU A O   
1915 C CB  . LEU A 141 ? 1.24907 1.55892 1.49458 0.14267  0.20248  0.08338  141 LEU A CB  
1916 C CG  . LEU A 141 ? 1.29394 1.62269 1.55977 0.16468  0.22831  0.08605  141 LEU A CG  
1917 C CD1 . LEU A 141 ? 1.22956 1.54869 1.47483 0.15435  0.24760  0.07857  141 LEU A CD1 
1918 C CD2 . LEU A 141 ? 1.15705 1.45035 1.41149 0.19161  0.23729  0.08210  141 LEU A CD2 
1930 N N   . PHE A 142 ? 1.16565 1.40528 1.37479 0.15724  0.16948  0.07919  142 PHE A N   
1931 C CA  . PHE A 142 ? 1.13547 1.33239 1.32355 0.17314  0.16852  0.07512  142 PHE A CA  
1932 C C   . PHE A 142 ? 1.03333 1.23262 1.22643 0.17075  0.14588  0.08157  142 PHE A C   
1933 O O   . PHE A 142 ? 0.95982 1.11922 1.12987 0.17728  0.14132  0.07735  142 PHE A O   
1934 C CB  . PHE A 142 ? 1.10703 1.24987 1.24723 0.16495  0.17307  0.06020  142 PHE A CB  
1935 C CG  . PHE A 142 ? 1.17445 1.31361 1.30302 0.16420  0.19458  0.05368  142 PHE A CG  
1936 C CD1 . PHE A 142 ? 1.22587 1.38330 1.35433 0.14491  0.19497  0.05431  142 PHE A CD1 
1937 C CD2 . PHE A 142 ? 1.21191 1.32754 1.32813 0.18187  0.21579  0.04667  142 PHE A CD2 
1938 C CE1 . PHE A 142 ? 1.26809 1.42344 1.38421 0.14318  0.21489  0.04978  142 PHE A CE1 
1939 C CE2 . PHE A 142 ? 1.31789 1.43127 1.42040 0.17971  0.23662  0.03993  142 PHE A CE2 
1940 C CZ  . PHE A 142 ? 1.32972 1.46442 1.43199 0.16029  0.23556  0.04232  142 PHE A CZ  
1950 N N   . SER A 143 ? 1.11080 1.35660 1.33179 0.15947  0.13189  0.09129  143 SER A N   
1951 C CA  . SER A 143 ? 1.08438 1.33727 1.30982 0.15683  0.11126  0.09825  143 SER A CA  
1952 C C   . SER A 143 ? 1.03821 1.29885 1.28446 0.18377  0.11374  0.11139  143 SER A C   
1953 O O   . SER A 143 ? 0.98296 1.22214 1.21772 0.18841  0.10258  0.11430  143 SER A O   
1954 C CB  . SER A 143 ? 1.11229 1.41498 1.35997 0.13547  0.09675  0.10416  143 SER A CB  
1955 O OG  . SER A 143 ? 1.15281 1.43683 1.37720 0.11030  0.09254  0.09184  143 SER A OG  
1961 N N   . ALA A 144 ? 1.05115 1.34192 1.32933 0.20246  0.12948  0.12053  144 ALA A N   
1962 C CA  . ALA A 144 ? 1.01523 1.30942 1.31580 0.23182  0.13549  0.13447  144 ALA A CA  
1963 C C   . ALA A 144 ? 0.99711 1.22281 1.26288 0.24525  0.14566  0.12362  144 ALA A C   
1964 O O   . ALA A 144 ? 0.93191 1.13991 1.19680 0.25764  0.13898  0.13172  144 ALA A O   
1965 C CB  . ALA A 144 ? 1.16999 1.50603 1.51158 0.25070  0.15496  0.14457  144 ALA A CB  
1971 N N   . CYS A 145 ? 1.04587 1.23270 1.28100 0.24097  0.16160  0.10554  145 CYS A N   
1972 C CA  . CYS A 145 ? 0.99845 1.12155 1.19849 0.25069  0.17272  0.09322  145 CYS A CA  
1973 C C   . CYS A 145 ? 0.88753 0.97408 1.05209 0.23358  0.15345  0.08586  145 CYS A C   
1974 O O   . CYS A 145 ? 0.87747 0.92191 1.02373 0.24269  0.15493  0.08319  145 CYS A O   
1975 C CB  . CYS A 145 ? 0.94208 1.04003 1.11793 0.24843  0.19488  0.07636  145 CYS A CB  
1976 S SG  . CYS A 145 ? 1.06743 1.21913 1.28164 0.25638  0.21477  0.08249  145 CYS A SG  
1982 N N   . ALA A 146 ? 0.90418 1.00496 1.05948 0.20882  0.13686  0.08240  146 ALA A N   
1983 C CA  . ALA A 146 ? 0.83982 0.90899 0.96433 0.19307  0.12016  0.07556  146 ALA A CA  
1984 C C   . ALA A 146 ? 0.92449 0.99708 1.05941 0.20013  0.10594  0.08774  146 ALA A C   
1985 O O   . ALA A 146 ? 0.92144 0.95427 1.03115 0.19902  0.10089  0.08311  146 ALA A O   
1986 C CB  . ALA A 146 ? 0.81657 0.90328 0.93546 0.16758  0.10772  0.07113  146 ALA A CB  
1992 N N   . GLN A 147 ? 0.82635 0.94865 0.99796 0.20591  0.09870  0.10447  147 GLN A N   
1993 C CA  . GLN A 147 ? 0.78598 0.91563 0.96769 0.21301  0.08493  0.11920  147 GLN A CA  
1994 C C   . GLN A 147 ? 0.85332 0.94893 1.03561 0.23939  0.09838  0.12488  147 GLN A C   
1995 O O   . GLN A 147 ? 0.85638 0.92170 1.02273 0.24125  0.09109  0.12762  147 GLN A O   
1996 C CB  . GLN A 147 ? 0.81267 1.00886 1.03379 0.21225  0.07365  0.13749  147 GLN A CB  
1997 C CG  . GLN A 147 ? 1.00399 1.23261 1.22489 0.18409  0.06171  0.13092  147 GLN A CG  
1998 C CD  . GLN A 147 ? 1.16368 1.35566 1.34691 0.16224  0.05174  0.11534  147 GLN A CD  
1999 O OE1 . GLN A 147 ? 1.08766 1.26777 1.25564 0.14667  0.05544  0.10132  147 GLN A OE1 
2000 N NE2 . GLN A 147 ? 1.21885 1.39364 1.38842 0.16167  0.03976  0.11923  147 GLN A NE2 
2009 N N   . SER A 148 ? 0.90880 1.00760 1.10970 0.25980  0.11964  0.12663  148 SER A N   
2010 C CA  . SER A 148 ? 0.90278 0.95944 1.10078 0.28470  0.13748  0.12811  148 SER A CA  
2011 C C   . SER A 148 ? 0.92478 0.91502 1.07469 0.27431  0.13919  0.10938  148 SER A C   
2012 O O   . SER A 148 ? 0.94326 0.89806 1.08342 0.28325  0.13900  0.11361  148 SER A O   
2013 C CB  . SER A 148 ? 1.01559 1.07818 1.23223 0.30367  0.16431  0.12532  148 SER A CB  
2014 O OG  . SER A 148 ? 1.12784 1.14468 1.34081 0.32798  0.18504  0.12456  148 SER A OG  
2020 N N   . VAL A 149 ? 0.95340 0.92806 1.07346 0.25424  0.14017  0.08999  149 VAL A N   
2021 C CA  . VAL A 149 ? 0.89800 0.81762 0.97335 0.24107  0.13917  0.07311  149 VAL A CA  
2022 C C   . VAL A 149 ? 0.91721 0.83077 0.98404 0.23043  0.11738  0.07966  149 VAL A C   
2023 O O   . VAL A 149 ? 0.93868 0.81048 0.98715 0.23397  0.11871  0.07796  149 VAL A O   
2024 C CB  . VAL A 149 ? 0.89280 0.80891 0.94267 0.22030  0.13990  0.05632  149 VAL A CB  
2025 C CG1 . VAL A 149 ? 0.97390 0.84492 0.98140 0.20340  0.13305  0.04241  149 VAL A CG1 
2026 C CG2 . VAL A 149 ? 1.01534 0.92803 1.06531 0.23022  0.16438  0.04794  149 VAL A CG2 
2036 N N   . HIS A 150 ? 0.90281 0.85719 0.98204 0.21607  0.09832  0.08661  150 HIS A N   
2037 C CA  . HIS A 150 ? 0.91168 0.86257 0.98082 0.20384  0.07880  0.09123  150 HIS A CA  
2038 C C   . HIS A 150 ? 0.88088 0.82774 0.96426 0.22120  0.07687  0.10880  150 HIS A C   
2039 O O   . HIS A 150 ? 0.87599 0.79215 0.93980 0.21658  0.07012  0.10895  150 HIS A O   
2040 C CB  . HIS A 150 ? 0.88440 0.88132 0.96589 0.18601  0.06196  0.09474  150 HIS A CB  
2041 C CG  . HIS A 150 ? 0.79997 0.78644 0.85853 0.16449  0.05850  0.07857  150 HIS A CG  
2042 N ND1 . HIS A 150 ? 0.74979 0.70654 0.78090 0.15082  0.05013  0.07017  150 HIS A ND1 
2043 C CD2 . HIS A 150 ? 0.82821 0.83060 0.88904 0.15505  0.06282  0.07116  150 HIS A CD2 
2044 C CE1 . HIS A 150 ? 0.81179 0.76740 0.83091 0.13549  0.04927  0.05924  150 HIS A CE1 
2045 N NE2 . HIS A 150 ? 0.84368 0.82485 0.87928 0.13746  0.05690  0.05975  150 HIS A NE2 
2053 N N   . GLU A 151 ? 0.82148 0.80074 0.94047 0.24143  0.08282  0.12552  151 GLU A N   
2054 C CA  . GLU A 151 ? 0.85373 0.83022 0.98947 0.26078  0.08177  0.14614  151 GLU A CA  
2055 C C   . GLU A 151 ? 0.92062 0.83115 1.03380 0.27261  0.09777  0.13906  151 GLU A C   
2056 O O   . GLU A 151 ? 0.84796 0.73799 0.95872 0.27927  0.09334  0.15144  151 GLU A O   
2057 C CB  . GLU A 151 ? 0.85076 0.87506 1.03236 0.28318  0.08800  0.16630  151 GLU A CB  
2058 C CG  . GLU A 151 ? 0.92117 1.01109 1.12912 0.27513  0.06601  0.18567  151 GLU A CG  
2059 C CD  . GLU A 151 ? 1.16675 1.25267 1.36933 0.27432  0.04979  0.20248  151 GLU A CD  
2060 O OE1 . GLU A 151 ? 1.06727 1.16172 1.25021 0.24981  0.03162  0.19737  151 GLU A OE1 
2061 O OE2 . GLU A 151 ? 1.29326 1.36692 1.51150 0.29849  0.05640  0.22140  151 GLU A OE2 
2068 N N   . TYR A 152 ? 0.91270 0.78864 1.00728 0.27362  0.11680  0.11913  152 TYR A N   
2069 C CA  . TYR A 152 ? 0.92945 0.73948 0.99707 0.27988  0.13270  0.10831  152 TYR A CA  
2070 C C   . TYR A 152 ? 0.96380 0.74043 0.99296 0.25561  0.11938  0.09643  152 TYR A C   
2071 O O   . TYR A 152 ? 0.99363 0.72905 1.00871 0.25826  0.12138  0.09890  152 TYR A O   
2072 C CB  . TYR A 152 ? 0.90585 0.69149 0.96127 0.28497  0.15713  0.08896  152 TYR A CB  
2073 C CG  . TYR A 152 ? 1.00687 0.72301 1.02208 0.28005  0.17127  0.06990  152 TYR A CG  
2074 C CD1 . TYR A 152 ? 1.05694 0.72959 1.07213 0.29644  0.18302  0.07641  152 TYR A CD1 
2075 C CD2 . TYR A 152 ? 0.99099 0.68526 0.96820 0.25818  0.17322  0.04614  152 TYR A CD2 
2076 C CE1 . TYR A 152 ? 1.07022 0.67734 1.04694 0.28896  0.19686  0.05723  152 TYR A CE1 
2077 C CE2 . TYR A 152 ? 1.03322 0.66739 0.97205 0.25038  0.18518  0.02806  152 TYR A CE2 
2078 C CZ  . TYR A 152 ? 1.15180 0.74143 1.08975 0.26482  0.19737  0.03237  152 TYR A CZ  
2079 O OH  . TYR A 152 ? 1.20785 0.73539 1.10596 0.25423  0.21012  0.01276  152 TYR A OH  
2089 N N   . LEU A 153 ? 0.93772 0.73154 0.95118 0.23209  0.10668  0.08440  153 LEU A N   
2090 C CA  . LEU A 153 ? 0.89367 0.66046 0.87390 0.20956  0.09500  0.07337  153 LEU A CA  
2091 C C   . LEU A 153 ? 0.88565 0.66403 0.87202 0.20505  0.07702  0.08885  153 LEU A C   
2092 O O   . LEU A 153 ? 0.81670 0.56343 0.77908 0.19305  0.07170  0.08421  153 LEU A O   
2093 C CB  . LEU A 153 ? 0.93228 0.71802 0.89975 0.18874  0.08710  0.05986  153 LEU A CB  
2094 C CG  . LEU A 153 ? 0.99364 0.77840 0.95625 0.19105  0.10295  0.04716  153 LEU A CG  
2095 C CD1 . LEU A 153 ? 0.93464 0.75469 0.89979 0.17513  0.09300  0.04338  153 LEU A CD1 
2096 C CD2 . LEU A 153 ? 0.99141 0.72437 0.91737 0.18515  0.11574  0.02919  153 LEU A CD2 
2108 N N   . ARG A 154 ? 0.88557 0.71120 0.90294 0.21288  0.06751  0.10744  154 ARG A N   
2109 C CA  . ARG A 154 ? 0.91629 0.75617 0.93822 0.20855  0.05094  0.12369  154 ARG A CA  
2110 C C   . ARG A 154 ? 0.93497 0.73079 0.94915 0.22060  0.05781  0.13296  154 ARG A C   
2111 O O   . ARG A 154 ? 0.89439 0.67675 0.89341 0.20932  0.04725  0.13718  154 ARG A O   
2112 C CB  . ARG A 154 ? 0.95154 0.85129 1.00856 0.21640  0.04141  0.14344  154 ARG A CB  
2113 C CG  . ARG A 154 ? 1.04180 0.97107 1.09884 0.20232  0.02042  0.15560  154 ARG A CG  
2114 C CD  . ARG A 154 ? 1.18392 1.09699 1.24227 0.21366  0.01750  0.17624  154 ARG A CD  
2115 N NE  . ARG A 154 ? 1.16655 1.10255 1.25885 0.23969  0.02245  0.20003  154 ARG A NE  
2116 C CZ  . ARG A 154 ? 1.21143 1.19495 1.32608 0.24368  0.00844  0.22489  154 ARG A CZ  
2117 N NH1 . ARG A 154 ? 1.28971 1.30139 1.39343 0.22208  -0.01080 0.22784  154 ARG A NH1 
2118 N NH2 . ARG A 154 ? 1.34967 1.35445 1.49862 0.26991  0.01439  0.24786  154 ARG A NH2 
2132 N N   . GLY A 155 ? 0.89335 0.66432 0.91764 0.24327  0.07718  0.13594  155 GLY A N   
2133 C CA  . GLY A 155 ? 0.90229 0.62933 0.92338 0.25752  0.08641  0.14691  155 GLY A CA  
2134 C C   . GLY A 155 ? 0.97621 0.63813 0.95897 0.24547  0.09676  0.12645  155 GLY A C   
2135 O O   . GLY A 155 ? 0.95733 0.60831 0.91572 0.22300  0.08421  0.11943  155 GLY A O   
2139 N N   . GLU A 156 ? 0.96617 0.58562 0.94335 0.25934  0.12054  0.11618  156 GLU A N   
2140 C CA  . GLU A 156 ? 0.99957 0.55280 0.93986 0.24803  0.13216  0.09805  156 GLU A CA  
2141 C C   . GLU A 156 ? 1.05938 0.60988 0.96619 0.21728  0.12229  0.07458  156 GLU A C   
2142 O O   . GLU A 156 ? 1.04905 0.57075 0.93052 0.19872  0.11558  0.06903  156 GLU A O   
2143 C CB  . GLU A 156 ? 1.04145 0.55162 0.98111 0.26780  0.16195  0.08851  156 GLU A CB  
2144 C CG  . GLU A 156 ? 1.27426 0.75644 1.23342 0.29218  0.17471  0.10808  156 GLU A CG  
2145 C CD  . GLU A 156 ? 1.29343 0.76562 1.26720 0.30994  0.19950  0.10045  156 GLU A CD  
2146 O OE1 . GLU A 156 ? 1.20099 0.68201 1.20543 0.32990  0.20481  0.11955  156 GLU A OE1 
2147 O OE2 . GLU A 156 ? 1.31959 0.77525 1.27298 0.30348  0.21398  0.07574  156 GLU A OE2 
2154 N N   . PRO A 157 ? 1.01220 0.59191 0.91822 0.21039  0.12101  0.06187  157 PRO A N   
2155 C CA  . PRO A 157 ? 1.05677 0.63343 0.93222 0.18242  0.11148  0.04268  157 PRO A CA  
2156 C C   . PRO A 157 ? 0.97560 0.57698 0.84996 0.16453  0.08802  0.04997  157 PRO A C   
2157 O O   . PRO A 157 ? 0.89932 0.47954 0.74740 0.14376  0.08198  0.03938  157 PRO A O   
2158 C CB  . PRO A 157 ? 1.07495 0.68483 0.95777 0.18337  0.11478  0.03438  157 PRO A CB  
2159 C CG  . PRO A 157 ? 1.03856 0.64735 0.94473 0.21067  0.13457  0.04080  157 PRO A CG  
2160 C CD  . PRO A 157 ? 1.02036 0.63316 0.95199 0.22761  0.13056  0.06419  157 PRO A CD  
2168 N N   . PHE A 158 ? 0.94885 0.59621 0.85102 0.17102  0.07521  0.06746  158 PHE A N   
2169 C CA  . PHE A 158 ? 0.91164 0.58345 0.81186 0.15361  0.05517  0.07254  158 PHE A CA  
2170 C C   . PHE A 158 ? 0.91916 0.55871 0.80539 0.14763  0.05208  0.07900  158 PHE A C   
2171 O O   . PHE A 158 ? 0.91740 0.55289 0.78614 0.12709  0.04223  0.07248  158 PHE A O   
2172 C CB  . PHE A 158 ? 0.84205 0.56811 0.77218 0.16051  0.04391  0.08873  158 PHE A CB  
2173 C CG  . PHE A 158 ? 0.81187 0.56119 0.73987 0.14423  0.02597  0.09469  158 PHE A CG  
2174 C CD1 . PHE A 158 ? 0.80995 0.55758 0.71974 0.12295  0.01878  0.08086  158 PHE A CD1 
2175 C CD2 . PHE A 158 ? 0.81071 0.58603 0.75547 0.15034  0.01687  0.11486  158 PHE A CD2 
2176 C CE1 . PHE A 158 ? 0.80508 0.57333 0.71367 0.10887  0.00522  0.08516  158 PHE A CE1 
2177 C CE2 . PHE A 158 ? 0.78508 0.58156 0.72482 0.13402  0.00215  0.11872  158 PHE A CE2 
2178 C CZ  . PHE A 158 ? 0.79660 0.58817 0.71846 0.11368  -0.00251 0.10292  158 PHE A CZ  
2188 N N   . HIS A 159 ? 0.97430 0.59086 0.86945 0.16564  0.06122  0.09300  159 HIS A N   
2189 C CA  . HIS A 159 ? 0.99569 0.57906 0.87760 0.15985  0.05936  0.10112  159 HIS A CA  
2190 C C   . HIS A 159 ? 0.93500 0.46462 0.78390 0.14429  0.06890  0.08136  159 HIS A C   
2191 O O   . HIS A 159 ? 0.93116 0.43962 0.76394 0.12922  0.06357  0.08281  159 HIS A O   
2192 C CB  . HIS A 159 ? 0.93937 0.51116 0.84152 0.18496  0.06749  0.12417  159 HIS A CB  
2193 C CG  . HIS A 159 ? 1.04323 0.67160 0.97516 0.19526  0.05369  0.14743  159 HIS A CG  
2194 N ND1 . HIS A 159 ? 1.00814 0.67921 0.96665 0.20922  0.05410  0.15157  159 HIS A ND1 
2195 C CD2 . HIS A 159 ? 1.16135 0.81294 1.09885 0.19106  0.03873  0.16741  159 HIS A CD2 
2196 C CE1 . HIS A 159 ? 1.04017 0.75893 1.01945 0.21237  0.03922  0.17279  159 HIS A CE1 
2197 N NE2 . HIS A 159 ? 1.16116 0.86899 1.12700 0.20158  0.02969  0.18265  159 HIS A NE2 
2205 N N   . GLU A 160 ? 0.99248 0.50153 0.82974 0.14559  0.08283  0.06280  160 GLU A N   
2206 C CA  . GLU A 160 ? 0.98701 0.45333 0.78943 0.12509  0.08907  0.04153  160 GLU A CA  
2207 C C   . GLU A 160 ? 0.98580 0.48041 0.77582 0.09928  0.07167  0.03194  160 GLU A C   
2208 O O   . GLU A 160 ? 1.01622 0.49029 0.78484 0.07835  0.06694  0.02526  160 GLU A O   
2209 C CB  . GLU A 160 ? 1.05694 0.49676 0.84793 0.13242  0.10913  0.02406  160 GLU A CB  
2210 C CG  . GLU A 160 ? 1.27172 0.65062 1.05324 0.14445  0.13170  0.02173  160 GLU A CG  
2211 C CD  . GLU A 160 ? 1.50552 0.85652 1.27039 0.14812  0.15338  0.00042  160 GLU A CD  
2212 O OE1 . GLU A 160 ? 1.56203 0.85339 1.30196 0.14390  0.17169  -0.01302 160 GLU A OE1 
2213 O OE2 . GLU A 160 ? 1.40719 0.79472 1.18232 0.15384  0.15309  -0.00358 160 GLU A OE2 
2220 N N   . TYR A 161 ? 0.96871 0.51059 0.77353 0.10047  0.06285  0.03184  161 TYR A N   
2221 C CA  . TYR A 161 ? 0.91896 0.48958 0.71752 0.07958  0.04742  0.02572  161 TYR A CA  
2222 C C   . TYR A 161 ? 0.91722 0.49717 0.71817 0.06845  0.03424  0.03611  161 TYR A C   
2223 O O   . TYR A 161 ? 0.90120 0.48566 0.68981 0.04819  0.02560  0.02932  161 TYR A O   
2224 C CB  . TYR A 161 ? 0.87665 0.49407 0.69523 0.08583  0.04188  0.02750  161 TYR A CB  
2225 C CG  . TYR A 161 ? 0.83989 0.49293 0.66353 0.07078  0.02594  0.02838  161 TYR A CG  
2226 C CD1 . TYR A 161 ? 0.78952 0.44536 0.59827 0.05382  0.02149  0.01688  161 TYR A CD1 
2227 C CD2 . TYR A 161 ? 0.75452 0.43946 0.59820 0.07371  0.01616  0.04112  161 TYR A CD2 
2228 C CE1 . TYR A 161 ? 0.74085 0.42820 0.55798 0.04285  0.00919  0.01886  161 TYR A CE1 
2229 C CE2 . TYR A 161 ? 0.68540 0.39930 0.53371 0.06074  0.00488  0.04020  161 TYR A CE2 
2230 C CZ  . TYR A 161 ? 0.70087 0.41489 0.53765 0.04673  0.00222  0.02943  161 TYR A CZ  
2231 O OH  . TYR A 161 ? 0.68714 0.42875 0.53205 0.03647  -0.00684 0.02969  161 TYR A OH  
2241 N N   . LEU A 162 ? 0.92728 0.51272 0.74445 0.08120  0.03269  0.05368  162 LEU A N   
2242 C CA  . LEU A 162 ? 0.84398 0.43793 0.66096 0.07008  0.02152  0.06417  162 LEU A CA  
2243 C C   . LEU A 162 ? 0.91259 0.46345 0.70530 0.05410  0.02511  0.05831  162 LEU A C   
2244 O O   . LEU A 162 ? 0.92191 0.48184 0.70782 0.03559  0.01573  0.05804  162 LEU A O   
2245 C CB  . LEU A 162 ? 0.79259 0.39996 0.62892 0.08684  0.01956  0.08601  162 LEU A CB  
2246 C CG  . LEU A 162 ? 0.85739 0.51721 0.71766 0.09567  0.01155  0.09324  162 LEU A CG  
2247 C CD1 . LEU A 162 ? 0.83279 0.50638 0.71170 0.11286  0.00990  0.11631  162 LEU A CD1 
2248 C CD2 . LEU A 162 ? 0.82098 0.51559 0.68057 0.07721  -0.00162 0.08858  162 LEU A CD2 
2260 N N   . ASP A 163 ? 1.06145 0.56480 0.84100 0.06001  0.03994  0.05278  163 ASP A N   
2261 C CA  . ASP A 163 ? 1.12127 0.57858 0.87537 0.04259  0.04529  0.04502  163 ASP A CA  
2262 C C   . ASP A 163 ? 1.10021 0.54698 0.83110 0.02301  0.04685  0.02229  163 ASP A C   
2263 O O   . ASP A 163 ? 1.20477 0.60901 0.91113 0.00760  0.05408  0.01181  163 ASP A O   
2264 C CB  . ASP A 163 ? 1.15718 0.56225 0.90754 0.05801  0.06254  0.05108  163 ASP A CB  
2265 C CG  . ASP A 163 ? 1.30565 0.67283 1.04080 0.04381  0.06389  0.05695  163 ASP A CG  
2266 O OD1 . ASP A 163 ? 1.33065 0.66963 1.07277 0.05940  0.07251  0.07337  163 ASP A OD1 
2267 O OD2 . ASP A 163 ? 1.36601 0.73411 1.08421 0.01715  0.05608  0.04711  163 ASP A OD2 
2272 N N   . SER A 164 ? 0.94604 0.43071 0.68325 0.02193  0.04008  0.01525  164 SER A N   
2273 C CA  . SER A 164 ? 0.94809 0.43064 0.66445 0.00389  0.03946  -0.00304 164 SER A CA  
2274 C C   . SER A 164 ? 0.95787 0.47490 0.67570 -0.01690 0.02273  -0.00247 164 SER A C   
2275 O O   . SER A 164 ? 0.94140 0.48681 0.67763 -0.01537 0.01312  0.00999  164 SER A O   
2276 C CB  . SER A 164 ? 0.96316 0.46415 0.68522 0.01653  0.04417  -0.00944 164 SER A CB  
2277 O OG  . SER A 164 ? 0.85163 0.40396 0.59560 0.01950  0.03136  -0.00199 164 SER A OG  
2283 N N   . MET A 165 ? 0.99100 0.50734 0.68934 -0.03666 0.01981  -0.01591 165 MET A N   
2284 C CA  . MET A 165 ? 0.93438 0.48642 0.63723 -0.05520 0.00468  -0.01426 165 MET A CA  
2285 C C   . MET A 165 ? 0.90862 0.50926 0.63491 -0.04550 -0.00376 -0.00830 165 MET A C   
2286 O O   . MET A 165 ? 0.91073 0.54393 0.64821 -0.05565 -0.01486 -0.00384 165 MET A O   
2287 C CB  . MET A 165 ? 0.96139 0.50191 0.63691 -0.08051 0.00276  -0.02825 165 MET A CB  
2288 C CG  . MET A 165 ? 1.02291 0.57575 0.68763 -0.08162 0.00316  -0.03789 165 MET A CG  
2289 S SD  . MET A 165 ? 1.14371 0.70713 0.78402 -0.11629 -0.00784 -0.04730 165 MET A SD  
2290 C CE  . MET A 165 ? 1.20727 0.76035 0.81944 -0.11896 -0.00036 -0.06220 165 MET A CE  
2300 N N   . PHE A 166 ? 0.88128 0.48695 0.61634 -0.02634 0.00249  -0.00802 166 PHE A N   
2301 C CA  . PHE A 166 ? 0.82360 0.47133 0.58069 -0.01800 -0.00399 -0.00249 166 PHE A CA  
2302 C C   . PHE A 166 ? 0.79965 0.46925 0.58098 -0.00868 -0.00850 0.00970  166 PHE A C   
2303 O O   . PHE A 166 ? 0.73143 0.43528 0.53003 -0.00862 -0.01531 0.01365  166 PHE A O   
2304 C CB  . PHE A 166 ? 0.80658 0.45343 0.56414 -0.00333 0.00478  -0.00658 166 PHE A CB  
2305 C CG  . PHE A 166 ? 0.86186 0.48646 0.59179 -0.01280 0.01115  -0.01976 166 PHE A CG  
2306 C CD1 . PHE A 166 ? 0.93452 0.51945 0.64764 -0.00635 0.02609  -0.02803 166 PHE A CD1 
2307 C CD2 . PHE A 166 ? 0.88188 0.52544 0.60211 -0.02843 0.00292  -0.02348 166 PHE A CD2 
2308 C CE1 . PHE A 166 ? 1.00664 0.56932 0.69016 -0.01735 0.03365  -0.04272 166 PHE A CE1 
2309 C CE2 . PHE A 166 ? 0.91554 0.54113 0.60639 -0.03998 0.00795  -0.03577 166 PHE A CE2 
2310 C CZ  . PHE A 166 ? 0.95847 0.54257 0.62908 -0.03549 0.02381  -0.04688 166 PHE A CZ  
2320 N N   . PHE A 167 ? 0.78433 0.43405 0.56642 -0.00110 -0.00409 0.01607  167 PHE A N   
2321 C CA  . PHE A 167 ? 0.73202 0.40394 0.53244 0.00399  -0.00950 0.02804  167 PHE A CA  
2322 C C   . PHE A 167 ? 0.71244 0.39123 0.51032 -0.01345 -0.01679 0.03029  167 PHE A C   
2323 O O   . PHE A 167 ? 0.67939 0.38879 0.49201 -0.01528 -0.02264 0.03524  167 PHE A O   
2324 C CB  . PHE A 167 ? 0.75588 0.40928 0.55968 0.01925  -0.00329 0.03781  167 PHE A CB  
2325 C CG  . PHE A 167 ? 0.69929 0.37892 0.51904 0.02325  -0.00978 0.05108  167 PHE A CG  
2326 C CD1 . PHE A 167 ? 0.66459 0.38326 0.50150 0.02652  -0.01502 0.05222  167 PHE A CD1 
2327 C CD2 . PHE A 167 ? 0.67996 0.34445 0.49548 0.02194  -0.01016 0.06223  167 PHE A CD2 
2328 C CE1 . PHE A 167 ? 0.64759 0.39076 0.49513 0.02704  -0.02061 0.06233  167 PHE A CE1 
2329 C CE2 . PHE A 167 ? 0.73714 0.42824 0.56382 0.02353  -0.01657 0.07464  167 PHE A CE2 
2330 C CZ  . PHE A 167 ? 0.71427 0.44539 0.55598 0.02537  -0.02188 0.07370  167 PHE A CZ  
2340 N N   . ASP A 168 ? 0.78950 0.44026 0.56858 -0.02760 -0.01535 0.02582  168 ASP A N   
2341 C CA  . ASP A 168 ? 0.82869 0.49160 0.60677 -0.04675 -0.02233 0.02668  168 ASP A CA  
2342 C C   . ASP A 168 ? 0.75206 0.45401 0.54376 -0.05163 -0.02940 0.02397  168 ASP A C   
2343 O O   . ASP A 168 ? 0.73305 0.46211 0.53895 -0.05666 -0.03399 0.02887  168 ASP A O   
2344 C CB  . ASP A 168 ? 0.85047 0.47947 0.60499 -0.06452 -0.01992 0.01953  168 ASP A CB  
2345 C CG  . ASP A 168 ? 0.93972 0.52848 0.68304 -0.06263 -0.01245 0.02497  168 ASP A CG  
2346 O OD1 . ASP A 168 ? 0.94557 0.54123 0.70097 -0.05120 -0.01247 0.03753  168 ASP A OD1 
2347 O OD2 . ASP A 168 ? 1.01727 0.56693 0.73881 -0.07347 -0.00626 0.01710  168 ASP A OD2 
2352 N N   . ARG A 169 ? 0.72238 0.42706 0.51016 -0.04955 -0.02908 0.01689  169 ARG A N   
2353 C CA  . ARG A 169 ? 0.72596 0.46608 0.52825 -0.05164 -0.03510 0.01715  169 ARG A CA  
2354 C C   . ARG A 169 ? 0.68785 0.45399 0.51358 -0.03834 -0.03476 0.02287  169 ARG A C   
2355 O O   . ARG A 169 ? 0.64014 0.43413 0.48244 -0.04170 -0.03826 0.02584  169 ARG A O   
2356 C CB  . ARG A 169 ? 0.72420 0.46003 0.51511 -0.05090 -0.03404 0.01038  169 ARG A CB  
2357 C CG  . ARG A 169 ? 0.65812 0.42835 0.46473 -0.04976 -0.03936 0.01359  169 ARG A CG  
2358 C CD  . ARG A 169 ? 0.69231 0.48896 0.51151 -0.06248 -0.04736 0.01899  169 ARG A CD  
2359 N NE  . ARG A 169 ? 0.77116 0.55687 0.57169 -0.08218 -0.05176 0.01547  169 ARG A NE  
2360 C CZ  . ARG A 169 ? 0.75826 0.54805 0.54443 -0.09470 -0.05700 0.01242  169 ARG A CZ  
2361 N NH1 . ARG A 169 ? 0.78304 0.58679 0.57068 -0.08848 -0.05841 0.01382  169 ARG A NH1 
2362 N NH2 . ARG A 169 ? 0.77828 0.55865 0.54682 -0.11574 -0.06110 0.00827  169 ARG A NH2 
2376 N N   . PHE A 170 ? 0.66515 0.42308 0.49316 -0.02372 -0.02975 0.02431  170 PHE A N   
2377 C CA  . PHE A 170 ? 0.61684 0.39889 0.46403 -0.01453 -0.02962 0.02858  170 PHE A CA  
2378 C C   . PHE A 170 ? 0.61163 0.40563 0.46503 -0.02174 -0.03204 0.03342  170 PHE A C   
2379 O O   . PHE A 170 ? 0.61183 0.43070 0.48020 -0.02217 -0.03234 0.03367  170 PHE A O   
2380 C CB  . PHE A 170 ? 0.60071 0.37431 0.44891 0.00032  -0.02501 0.03097  170 PHE A CB  
2381 C CG  . PHE A 170 ? 0.57657 0.37583 0.44180 0.00667  -0.02569 0.03486  170 PHE A CG  
2382 C CD1 . PHE A 170 ? 0.53801 0.35707 0.41597 0.00988  -0.02469 0.03144  170 PHE A CD1 
2383 C CD2 . PHE A 170 ? 0.57231 0.37558 0.43918 0.00775  -0.02721 0.04221  170 PHE A CD2 
2384 C CE1 . PHE A 170 ? 0.49821 0.33907 0.38962 0.01251  -0.02457 0.03293  170 PHE A CE1 
2385 C CE2 . PHE A 170 ? 0.56301 0.39175 0.44223 0.01023  -0.02840 0.04455  170 PHE A CE2 
2386 C CZ  . PHE A 170 ? 0.54728 0.39401 0.43846 0.01188  -0.02675 0.03870  170 PHE A CZ  
2396 N N   . LEU A 171 ? 0.64666 0.42130 0.48767 -0.02808 -0.03223 0.03693  171 LEU A N   
2397 C CA  . LEU A 171 ? 0.62026 0.40607 0.46450 -0.03674 -0.03378 0.04213  171 LEU A CA  
2398 C C   . LEU A 171 ? 0.62734 0.43434 0.48084 -0.04863 -0.03592 0.03923  171 LEU A C   
2399 O O   . LEU A 171 ? 0.61456 0.44333 0.47924 -0.05195 -0.03482 0.04086  171 LEU A O   
2400 C CB  . LEU A 171 ? 0.66507 0.42230 0.49307 -0.04218 -0.03290 0.04778  171 LEU A CB  
2401 C CG  . LEU A 171 ? 0.65842 0.39499 0.48103 -0.02793 -0.02975 0.05429  171 LEU A CG  
2402 C CD1 . LEU A 171 ? 0.70203 0.40304 0.50837 -0.03311 -0.02697 0.06015  171 LEU A CD1 
2403 C CD2 . LEU A 171 ? 0.70311 0.46488 0.53708 -0.02006 -0.03153 0.06204  171 LEU A CD2 
2415 N N   . GLN A 172 ? 0.63729 0.44023 0.48671 -0.05531 -0.03846 0.03527  172 GLN A N   
2416 C CA  . GLN A 172 ? 0.63496 0.46405 0.49813 -0.06439 -0.04127 0.03532  172 GLN A CA  
2417 C C   . GLN A 172 ? 0.65367 0.50836 0.53812 -0.05403 -0.03894 0.03491  172 GLN A C   
2418 O O   . GLN A 172 ? 0.68510 0.56298 0.58671 -0.05665 -0.03682 0.03657  172 GLN A O   
2419 C CB  . GLN A 172 ? 0.67662 0.49985 0.52981 -0.07448 -0.04624 0.03261  172 GLN A CB  
2420 C CG  . GLN A 172 ? 0.76141 0.56467 0.59678 -0.09145 -0.04806 0.03202  172 GLN A CG  
2421 C CD  . GLN A 172 ? 0.76955 0.56188 0.58821 -0.10319 -0.05242 0.02652  172 GLN A CD  
2422 O OE1 . GLN A 172 ? 0.73567 0.51865 0.54589 -0.09559 -0.05163 0.02195  172 GLN A OE1 
2423 N NE2 . GLN A 172 ? 0.76437 0.55940 0.57694 -0.12364 -0.05680 0.02659  172 GLN A NE2 
2432 N N   . TRP A 173 ? 0.60819 0.45767 0.49230 -0.04236 -0.03762 0.03248  173 TRP A N   
2433 C CA  . TRP A 173 ? 0.57668 0.44566 0.47984 -0.03352 -0.03411 0.03189  173 TRP A CA  
2434 C C   . TRP A 173 ? 0.61752 0.49558 0.52861 -0.03120 -0.02894 0.03086  173 TRP A C   
2435 O O   . TRP A 173 ? 0.63157 0.52727 0.55969 -0.03003 -0.02404 0.02941  173 TRP A O   
2436 C CB  . TRP A 173 ? 0.57735 0.43801 0.47679 -0.02348 -0.03324 0.02984  173 TRP A CB  
2437 C CG  . TRP A 173 ? 0.57086 0.43295 0.46719 -0.02586 -0.03700 0.03091  173 TRP A CG  
2438 C CD1 . TRP A 173 ? 0.61943 0.46337 0.49538 -0.02893 -0.03946 0.02838  173 TRP A CD1 
2439 C CD2 . TRP A 173 ? 0.59258 0.47614 0.50587 -0.02588 -0.03832 0.03559  173 TRP A CD2 
2440 N NE1 . TRP A 173 ? 0.59170 0.44701 0.46817 -0.03289 -0.04363 0.03094  173 TRP A NE1 
2441 C CE2 . TRP A 173 ? 0.61344 0.49419 0.51432 -0.03014 -0.04370 0.03712  173 TRP A CE2 
2442 C CE3 . TRP A 173 ? 0.60302 0.50717 0.54089 -0.02236 -0.03439 0.03904  173 TRP A CE3 
2443 C CZ2 . TRP A 173 ? 0.58281 0.48441 0.49595 -0.03079 -0.04748 0.04484  173 TRP A CZ2 
2444 C CZ3 . TRP A 173 ? 0.58140 0.50298 0.53427 -0.02077 -0.03631 0.04655  173 TRP A CZ3 
2445 C CH2 . TRP A 173 ? 0.57142 0.49350 0.51235 -0.02489 -0.04391 0.05079  173 TRP A CH2 
2456 N N   . LYS A 174 ? 0.58746 0.45353 0.48591 -0.03072 -0.02930 0.03195  174 LYS A N   
2457 C CA  . LYS A 174 ? 0.58582 0.46336 0.48741 -0.03196 -0.02586 0.03171  174 LYS A CA  
2458 C C   . LYS A 174 ? 0.62257 0.51275 0.52923 -0.04247 -0.02317 0.03202  174 LYS A C   
2459 O O   . LYS A 174 ? 0.60940 0.51587 0.52615 -0.04392 -0.01679 0.02800  174 LYS A O   
2460 C CB  . LYS A 174 ? 0.62504 0.49012 0.51228 -0.02961 -0.02850 0.03691  174 LYS A CB  
2461 C CG  . LYS A 174 ? 0.54611 0.40412 0.43247 -0.01771 -0.02931 0.03746  174 LYS A CG  
2462 C CD  . LYS A 174 ? 0.58880 0.46555 0.48794 -0.01373 -0.02627 0.03247  174 LYS A CD  
2463 C CE  . LYS A 174 ? 0.67776 0.57195 0.57743 -0.01987 -0.02507 0.03207  174 LYS A CE  
2464 N NZ  . LYS A 174 ? 0.62766 0.53679 0.53741 -0.01807 -0.02165 0.02574  174 LYS A NZ  
2478 N N   . TRP A 175 ? 0.64434 0.52679 0.54375 -0.05099 -0.02663 0.03594  175 TRP A N   
2479 C CA  . TRP A 175 ? 0.63385 0.53112 0.53986 -0.06181 -0.02359 0.03716  175 TRP A CA  
2480 C C   . TRP A 175 ? 0.61368 0.53400 0.54351 -0.05916 -0.01802 0.03386  175 TRP A C   
2481 O O   . TRP A 175 ? 0.66139 0.59792 0.60142 -0.06237 -0.01003 0.03158  175 TRP A O   
2482 C CB  . TRP A 175 ? 0.66444 0.55048 0.56073 -0.07291 -0.02880 0.04153  175 TRP A CB  
2483 C CG  . TRP A 175 ? 0.66316 0.56418 0.56458 -0.08584 -0.02574 0.04430  175 TRP A CG  
2484 C CD1 . TRP A 175 ? 0.64683 0.54091 0.53508 -0.09488 -0.02424 0.04864  175 TRP A CD1 
2485 C CD2 . TRP A 175 ? 0.62199 0.54964 0.54475 -0.09089 -0.02313 0.04453  175 TRP A CD2 
2486 N NE1 . TRP A 175 ? 0.69243 0.60684 0.59116 -0.10649 -0.02019 0.05016  175 TRP A NE1 
2487 C CE2 . TRP A 175 ? 0.69499 0.63143 0.61660 -0.10362 -0.01930 0.04768  175 TRP A CE2 
2488 C CE3 . TRP A 175 ? 0.65686 0.60342 0.60114 -0.08522 -0.02344 0.04430  175 TRP A CE3 
2489 C CZ2 . TRP A 175 ? 0.76765 0.73290 0.71080 -0.11051 -0.01501 0.04952  175 TRP A CZ2 
2490 C CZ3 . TRP A 175 ? 0.69453 0.66971 0.66128 -0.09081 -0.02003 0.04780  175 TRP A CZ3 
2491 C CH2 . TRP A 175 ? 0.71332 0.69844 0.68027 -0.10319 -0.01552 0.04981  175 TRP A CH2 
2502 N N   . LEU A 176 ? 0.59005 0.51162 0.52897 -0.05285 -0.02097 0.03421  176 LEU A N   
2503 C CA  . LEU A 176 ? 0.59210 0.53356 0.55604 -0.04713 -0.01510 0.03390  176 LEU A CA  
2504 C C   . LEU A 176 ? 0.56660 0.50951 0.53712 -0.03989 -0.00535 0.02699  176 LEU A C   
2505 O O   . LEU A 176 ? 0.56327 0.51984 0.55007 -0.03954 0.00504  0.02386  176 LEU A O   
2506 C CB  . LEU A 176 ? 0.52845 0.47003 0.49739 -0.04192 -0.02138 0.03806  176 LEU A CB  
2507 C CG  . LEU A 176 ? 0.56652 0.51209 0.53039 -0.05220 -0.03081 0.04387  176 LEU A CG  
2508 C CD1 . LEU A 176 ? 0.60370 0.54457 0.56201 -0.04877 -0.03784 0.04641  176 LEU A CD1 
2509 C CD2 . LEU A 176 ? 0.61374 0.58836 0.60176 -0.05704 -0.02856 0.04975  176 LEU A CD2 
2521 N N   . GLU A 177 ? 0.59914 0.52823 0.55720 -0.03496 -0.00756 0.02391  177 GLU A N   
2522 C CA  . GLU A 177 ? 0.56819 0.49909 0.53098 -0.03085 0.00058  0.01659  177 GLU A CA  
2523 C C   . GLU A 177 ? 0.56843 0.50820 0.52931 -0.03867 0.00893  0.01075  177 GLU A C   
2524 O O   . GLU A 177 ? 0.54111 0.48625 0.51207 -0.03805 0.02018  0.00274  177 GLU A O   
2525 C CB  . GLU A 177 ? 0.55835 0.47768 0.50689 -0.02702 -0.00484 0.01593  177 GLU A CB  
2526 C CG  . GLU A 177 ? 0.57187 0.49551 0.52153 -0.02708 0.00152  0.00828  177 GLU A CG  
2527 C CD  . GLU A 177 ? 0.52060 0.43917 0.45907 -0.02368 -0.00494 0.01010  177 GLU A CD  
2528 O OE1 . GLU A 177 ? 0.50404 0.41462 0.44372 -0.01610 -0.00856 0.01335  177 GLU A OE1 
2529 O OE2 . GLU A 177 ? 0.52909 0.45400 0.45793 -0.02870 -0.00622 0.00915  177 GLU A OE2 
2536 N N   . ARG A 178 ? 0.62397 0.56362 0.57034 -0.04707 0.00479  0.01430  178 ARG A N   
2537 C CA  . ARG A 178 ? 0.62868 0.57743 0.56790 -0.05631 0.01209  0.00965  178 ARG A CA  
2538 C C   . ARG A 178 ? 0.61359 0.57630 0.56793 -0.06069 0.02222  0.00796  178 ARG A C   
2539 O O   . ARG A 178 ? 0.61068 0.58203 0.55982 -0.06876 0.03147  0.00228  178 ARG A O   
2540 C CB  . ARG A 178 ? 0.67843 0.62095 0.59479 -0.06318 0.00352  0.01687  178 ARG A CB  
2541 C CG  . ARG A 178 ? 0.78482 0.71606 0.68991 -0.05668 -0.00551 0.02065  178 ARG A CG  
2542 C CD  . ARG A 178 ? 1.06345 0.99926 0.95064 -0.06268 -0.00849 0.02438  178 ARG A CD  
2543 N NE  . ARG A 178 ? 1.13798 1.07154 1.02179 -0.05512 -0.01488 0.02709  178 ARG A NE  
2544 C CZ  . ARG A 178 ? 1.15894 1.09564 1.02973 -0.05602 -0.02158 0.03611  178 ARG A CZ  
2545 N NH1 . ARG A 178 ? 1.01174 0.95069 0.86860 -0.06444 -0.02333 0.04414  178 ARG A NH1 
2546 N NH2 . ARG A 178 ? 1.24900 1.18876 1.12213 -0.04815 -0.02656 0.03884  178 ARG A NH2 
2560 N N   . GLN A 179 ? 0.64954 0.61742 0.62274 -0.05599 0.02111  0.01319  179 GLN A N   
2561 C CA  . GLN A 179 ? 0.64616 0.63230 0.63905 -0.05861 0.03097  0.01367  179 GLN A CA  
2562 C C   . GLN A 179 ? 0.65743 0.64919 0.66263 -0.05540 0.04899  0.00242  179 GLN A C   
2563 O O   . GLN A 179 ? 0.60781 0.58945 0.61334 -0.04924 0.05267  -0.00433 179 GLN A O   
2564 C CB  . GLN A 179 ? 0.64345 0.63922 0.65846 -0.05262 0.02585  0.02277  179 GLN A CB  
2565 C CG  . GLN A 179 ? 0.63652 0.63049 0.64000 -0.06135 0.01153  0.03174  179 GLN A CG  
2566 C CD  . GLN A 179 ? 0.69907 0.70163 0.69606 -0.07502 0.01398  0.03343  179 GLN A CD  
2567 O OE1 . GLN A 179 ? 0.79913 0.82438 0.81690 -0.07755 0.02252  0.03506  179 GLN A OE1 
2568 N NE2 . GLN A 179 ? 0.72186 0.70679 0.69135 -0.08331 0.00750  0.03428  179 GLN A NE2 
2577 N N   . PRO A 180 ? 0.75107 0.75787 0.76646 -0.06031 0.06203  -0.00059 180 PRO A N   
2578 C CA  . PRO A 180 ? 0.66486 0.67281 0.68728 -0.05921 0.08228  -0.01427 180 PRO A CA  
2579 C C   . PRO A 180 ? 0.67271 0.67930 0.72583 -0.04407 0.09209  -0.01479 180 PRO A C   
2580 O O   . PRO A 180 ? 0.69505 0.71060 0.77055 -0.03510 0.08572  -0.00229 180 PRO A O   
2581 C CB  . PRO A 180 ? 0.64644 0.67238 0.67309 -0.06795 0.09405  -0.01551 180 PRO A CB  
2582 C CG  . PRO A 180 ? 0.74989 0.78513 0.77454 -0.07384 0.07863  -0.00090 180 PRO A CG  
2583 C CD  . PRO A 180 ? 0.72390 0.74852 0.74958 -0.06635 0.06094  0.00810  180 PRO A CD  
2591 N N   . VAL A 181 ? 0.70712 0.70224 0.76024 -0.04240 0.10789  -0.02889 181 VAL A N   
2592 C CA  . VAL A 181 ? 0.74503 0.73250 0.82574 -0.02807 0.12030  -0.03017 181 VAL A CA  
2593 C C   . VAL A 181 ? 0.74340 0.73431 0.84123 -0.02654 0.14720  -0.04152 181 VAL A C   
2594 O O   . VAL A 181 ? 0.78335 0.77069 0.85992 -0.03930 0.15848  -0.05723 181 VAL A O   
2595 C CB  . VAL A 181 ? 0.79525 0.76078 0.86235 -0.02769 0.11820  -0.03801 181 VAL A CB  
2596 C CG1 . VAL A 181 ? 0.86191 0.81897 0.95744 -0.01154 0.12358  -0.03128 181 VAL A CG1 
2597 C CG2 . VAL A 181 ? 0.71407 0.67705 0.75480 -0.03391 0.09495  -0.03190 181 VAL A CG2 
2607 N N   . THR A 182 ? 0.86589 0.86491 1.00202 -0.01097 0.15801  -0.03296 182 THR A N   
2608 C CA  . THR A 182 ? 0.88575 0.88818 1.04485 -0.00566 0.18642  -0.04209 182 THR A CA  
2609 C C   . THR A 182 ? 0.94785 0.93967 1.14319 0.01457  0.19957  -0.03632 182 THR A C   
2610 O O   . THR A 182 ? 0.97013 0.95126 1.16768 0.02168  0.18660  -0.02693 182 THR A O   
2611 C CB  . THR A 182 ? 0.84116 0.87515 1.01716 -0.00688 0.18817  -0.03277 182 THR A CB  
2612 O OG1 . THR A 182 ? 0.90086 0.95536 1.11076 0.00685  0.17660  -0.01017 182 THR A OG1 
2613 C CG2 . THR A 182 ? 0.75991 0.80229 0.89998 -0.02654 0.17154  -0.03349 182 THR A CG2 
2621 N N   . LYS A 183 ? 0.97247 0.96699 1.19711 0.02444  0.22693  -0.04111 183 LYS A N   
2622 C CA  . LYS A 183 ? 0.95123 0.93551 1.21538 0.04624  0.24231  -0.03282 183 LYS A CA  
2623 C C   . LYS A 183 ? 0.92195 0.93228 1.21710 0.06088  0.22260  -0.00298 183 LYS A C   
2624 O O   . LYS A 183 ? 0.93206 0.93171 1.24803 0.07607  0.22254  0.00918  183 LYS A O   
2625 C CB  . LYS A 183 ? 1.08945 1.07332 1.38139 0.05523  0.27755  -0.04306 183 LYS A CB  
2626 C CG  . LYS A 183 ? 1.13834 1.15882 1.44049 0.05098  0.27995  -0.03895 183 LYS A CG  
2627 C CD  . LYS A 183 ? 1.30231 1.32638 1.64154 0.06488  0.31661  -0.04520 183 LYS A CD  
2628 C CE  . LYS A 183 ? 1.28518 1.35387 1.64642 0.06453  0.31768  -0.03435 183 LYS A CE  
2629 N NZ  . LYS A 183 ? 1.25432 1.35825 1.62925 0.06616  0.28497  -0.00628 183 LYS A NZ  
2643 N N   . ASN A 184 ? 0.86182 0.90664 1.15907 0.05487  0.20574  0.00950  184 ASN A N   
2644 C CA  . ASN A 184 ? 0.87965 0.95353 1.20443 0.06519  0.18642  0.03710  184 ASN A CA  
2645 C C   . ASN A 184 ? 0.89870 0.96070 1.19911 0.06103  0.15989  0.04480  184 ASN A C   
2646 O O   . ASN A 184 ? 1.04415 1.12008 1.36590 0.07203  0.14766  0.06609  184 ASN A O   
2647 C CB  . ASN A 184 ? 0.95164 1.06483 1.28213 0.05569  0.17543  0.04642  184 ASN A CB  
2648 C CG  . ASN A 184 ? 1.01198 1.13171 1.34348 0.04913  0.19836  0.03081  184 ASN A CG  
2649 O OD1 . ASN A 184 ? 0.98781 1.11488 1.35523 0.06340  0.22427  0.03035  184 ASN A OD1 
2650 N ND2 . ASN A 184 ? 1.17335 1.29021 1.46553 0.02792  0.19014  0.01868  184 ASN A ND2 
2657 N N   . THR A 185 ? 0.96724 1.00624 1.22372 0.04532  0.15091  0.02891  185 THR A N   
2658 C CA  . THR A 185 ? 1.00090 1.02724 1.23495 0.04237  0.12903  0.03457  185 THR A CA  
2659 C C   . THR A 185 ? 0.97519 0.98380 1.22711 0.05776  0.13576  0.04129  185 THR A C   
2660 O O   . THR A 185 ? 0.93788 0.94486 1.18266 0.05953  0.11814  0.05310  185 THR A O   
2661 C CB  . THR A 185 ? 0.95326 0.95808 1.14273 0.02566  0.12290  0.01620  185 THR A CB  
2662 O OG1 . THR A 185 ? 0.85732 0.87546 1.03126 0.01196  0.12128  0.00987  185 THR A OG1 
2663 C CG2 . THR A 185 ? 0.97740 0.97534 1.14447 0.02201  0.09919  0.02344  185 THR A CG2 
2671 N N   . PHE A 186 ? 1.04602 1.03976 1.32023 0.06842  0.16216  0.03405  186 PHE A N   
2672 C CA  . PHE A 186 ? 1.10129 1.07046 1.39059 0.08173  0.17281  0.03811  186 PHE A CA  
2673 C C   . PHE A 186 ? 1.00363 0.98605 1.34386 0.10410  0.18846  0.05664  186 PHE A C   
2674 O O   . PHE A 186 ? 0.92864 0.94555 1.29374 0.10927  0.18667  0.06924  186 PHE A O   
2675 C CB  . PHE A 186 ? 1.10017 1.03218 1.36832 0.07327  0.19242  0.01151  186 PHE A CB  
2676 C CG  . PHE A 186 ? 1.02184 0.94511 1.24448 0.05308  0.17655  -0.00323 186 PHE A CG  
2677 C CD1 . PHE A 186 ? 1.00789 0.92268 1.21401 0.05081  0.15848  0.00322  186 PHE A CD1 
2678 C CD2 . PHE A 186 ? 1.01656 0.94200 1.21394 0.03692  0.18020  -0.02199 186 PHE A CD2 
2679 C CE1 . PHE A 186 ? 0.85574 0.76517 1.02462 0.03457  0.14486  -0.00839 186 PHE A CE1 
2680 C CE2 . PHE A 186 ? 0.98335 0.90378 1.14210 0.02014  0.16493  -0.03200 186 PHE A CE2 
2681 C CZ  . PHE A 186 ? 0.86764 0.78045 1.01398 0.01987  0.14755  -0.02500 186 PHE A CZ  
2691 N N   . ARG A 187 ? 0.98512 0.93994 1.34234 0.11742  0.20471  0.05911  187 ARG A N   
2692 C CA  . ARG A 187 ? 0.96812 0.93171 1.37561 0.14198  0.21837  0.08169  187 ARG A CA  
2693 C C   . ARG A 187 ? 0.94151 0.85895 1.35644 0.15108  0.24337  0.07347  187 ARG A C   
2694 O O   . ARG A 187 ? 0.98519 0.88692 1.39662 0.15487  0.23498  0.08512  187 ARG A O   
2695 C CB  . ARG A 187 ? 0.89349 0.88952 1.31447 0.14933  0.19104  0.11400  187 ARG A CB  
2696 C CG  . ARG A 187 ? 0.87125 0.87589 1.34143 0.17519  0.19988  0.14345  187 ARG A CG  
2697 C CD  . ARG A 187 ? 0.86743 0.89846 1.33603 0.17626  0.16945  0.17220  187 ARG A CD  
2698 N NE  . ARG A 187 ? 0.89641 0.97458 1.36035 0.16547  0.14481  0.18146  187 ARG A NE  
2699 C CZ  . ARG A 187 ? 0.83270 0.93285 1.27798 0.15616  0.11536  0.19637  187 ARG A CZ  
2700 N NH1 . ARG A 187 ? 0.83725 0.91914 1.26560 0.15661  0.10583  0.20437  187 ARG A NH1 
2701 N NH2 . ARG A 187 ? 0.81871 0.95932 1.26070 0.14454  0.09608  0.20242  187 ARG A NH2 
2715 N N   . GLN A 188 ? 0.98584 0.87964 1.40874 0.15284  0.27525  0.05224  188 GLN A N   
2716 C CA  . GLN A 188 ? 1.07148 0.91492 1.49455 0.15621  0.30134  0.03827  188 GLN A CA  
2717 C C   . GLN A 188 ? 1.05229 0.88854 1.52305 0.18406  0.31325  0.06652  188 GLN A C   
2718 O O   . GLN A 188 ? 1.04349 0.91221 1.55681 0.20398  0.31468  0.09073  188 GLN A O   
2719 C CB  . GLN A 188 ? 1.01341 0.83269 1.43071 0.14933  0.33436  0.00655  188 GLN A CB  
2720 C CG  . GLN A 188 ? 0.99923 0.83531 1.37808 0.12525  0.32584  -0.01670 188 GLN A CG  
2721 C CD  . GLN A 188 ? 1.20185 1.04131 1.53412 0.10324  0.29470  -0.02214 188 GLN A CD  
2722 O OE1 . GLN A 188 ? 1.16780 1.02555 1.50003 0.10660  0.26735  -0.00034 188 GLN A OE1 
2723 N NE2 . GLN A 188 ? 1.44228 1.26588 1.73443 0.08025  0.29923  -0.05116 188 GLN A NE2 
2732 N N   . TYR A 189 ? 1.19073 0.98533 1.65528 0.18501  0.32194  0.06472  189 TYR A N   
2733 C CA  . TYR A 189 ? 1.22442 1.01368 1.71927 0.20336  0.32517  0.09359  189 TYR A CA  
2734 C C   . TYR A 189 ? 1.44513 1.18998 1.94015 0.20131  0.35569  0.07854  189 TYR A C   
2735 O O   . TYR A 189 ? 1.52762 1.27532 2.05041 0.21332  0.37501  0.08302  189 TYR A O   
2736 C CB  . TYR A 189 ? 1.18257 0.97079 1.66440 0.20193  0.30077  0.11247  189 TYR A CB  
2737 C CG  . TYR A 189 ? 1.08718 0.92677 1.57785 0.20806  0.26826  0.14129  189 TYR A CG  
2738 C CD1 . TYR A 189 ? 1.05834 0.94014 1.59030 0.22644  0.26522  0.16740  189 TYR A CD1 
2739 C CD2 . TYR A 189 ? 1.02099 0.87131 1.47187 0.18997  0.23802  0.14086  189 TYR A CD2 
2740 C CE1 . TYR A 189 ? 0.98789 0.91995 1.52119 0.22554  0.23301  0.19177  189 TYR A CE1 
2741 C CE2 . TYR A 189 ? 0.95185 0.84843 1.40164 0.18952  0.20734  0.16365  189 TYR A CE2 
2742 C CZ  . TYR A 189 ? 1.00289 0.94012 1.49252 0.20592  0.20434  0.18855  189 TYR A CZ  
2743 O OH  . TYR A 189 ? 1.04547 1.02964 1.53180 0.20199  0.17350  0.20993  189 TYR A OH  
2753 N N   . ARG A 190 ? 1.43913 1.14384 1.90456 0.18580  0.36063  0.06136  190 ARG A N   
2754 C CA  . ARG A 190 ? 1.57058 1.23306 2.03650 0.18268  0.38795  0.05005  190 ARG A CA  
2755 C C   . ARG A 190 ? 1.64355 1.27065 2.06769 0.15529  0.39987  0.01002  190 ARG A C   
2756 O O   . ARG A 190 ? 1.63191 1.26075 2.02533 0.13933  0.38273  -0.00217 190 ARG A O   
2757 C CB  . ARG A 190 ? 1.60656 1.25747 2.08433 0.19191  0.38279  0.07655  190 ARG A CB  
2758 C CG  . ARG A 190 ? 1.62980 1.31923 2.14653 0.21679  0.36905  0.11812  190 ARG A CG  
2759 C CD  . ARG A 190 ? 1.67538 1.35440 2.20176 0.22496  0.36480  0.14459  190 ARG A CD  
2760 N NE  . ARG A 190 ? 1.66524 1.33183 2.15891 0.20969  0.34791  0.13991  190 ARG A NE  
2761 C CZ  . ARG A 190 ? 1.66082 1.33142 2.15654 0.21468  0.33391  0.16572  190 ARG A CZ  
2762 N NH1 . ARG A 190 ? 1.76582 1.45521 2.29385 0.23426  0.33228  0.19953  190 ARG A NH1 
2763 N NH2 . ARG A 190 ? 1.71934 1.37638 2.18363 0.19906  0.32132  0.15792  190 ARG A NH2 
2777 N N   . VAL A 191 ? 1.69364 1.28978 2.11675 0.14918  0.42950  -0.00992 191 VAL A N   
2778 C CA  . VAL A 191 ? 1.74770 1.31184 2.13116 0.12073  0.44282  -0.04807 191 VAL A CA  
2779 C C   . VAL A 191 ? 1.75954 1.29435 2.12837 0.11011  0.44125  -0.04787 191 VAL A C   
2780 O O   . VAL A 191 ? 1.74581 1.25102 2.12665 0.11340  0.46205  -0.04551 191 VAL A O   
2781 C CB  . VAL A 191 ? 1.75499 1.29733 2.14173 0.11676  0.47579  -0.06926 191 VAL A CB  
2782 C CG1 . VAL A 191 ? 1.79985 1.31494 2.14187 0.08385  0.48693  -0.10878 191 VAL A CG1 
2783 C CG2 . VAL A 191 ? 1.74620 1.32021 2.15144 0.12912  0.47823  -0.06651 191 VAL A CG2 
2793 N N   . LEU A 192 ? 1.85855 1.40114 2.20200 0.09724  0.41765  -0.05029 192 LEU A N   
2794 C CA  . LEU A 192 ? 1.87678 1.39682 2.20630 0.08650  0.41339  -0.04859 192 LEU A CA  
2795 C C   . LEU A 192 ? 1.98688 1.48737 2.27487 0.05353  0.41904  -0.08574 192 LEU A C   
2796 O O   . LEU A 192 ? 1.88350 1.39598 2.14502 0.03792  0.39937  -0.09512 192 LEU A O   
2797 C CB  . LEU A 192 ? 1.77656 1.32044 2.10898 0.09560  0.38322  -0.02214 192 LEU A CB  
2798 C CG  . LEU A 192 ? 1.84089 1.40541 2.21182 0.12499  0.37551  0.01789  192 LEU A CG  
2799 C CD1 . LEU A 192 ? 1.85657 1.45263 2.22520 0.13129  0.34351  0.04054  192 LEU A CD1 
2800 C CD2 . LEU A 192 ? 1.86765 1.40549 2.25393 0.13168  0.39011  0.03219  192 LEU A CD2 
2812 N N   . GLY A 193 ? 2.24377 1.71471 2.52633 0.04216  0.44664  -0.10649 193 GLY A N   
2813 C CA  . GLY A 193 ? 2.16468 1.61846 2.40824 0.00879  0.45386  -0.14123 193 GLY A CA  
2814 C C   . GLY A 193 ? 1.96518 1.41806 2.19342 -0.00441 0.47115  -0.16916 193 GLY A C   
2815 O O   . GLY A 193 ? 1.93174 1.40694 2.17132 0.00851  0.46892  -0.16492 193 GLY A O   
2819 N N   . LYS A 194 ? 2.34707 1.77565 2.54863 -0.03142 0.48857  -0.19771 194 LYS A N   
2820 C CA  . LYS A 194 ? 2.56823 1.99523 2.74837 -0.04940 0.50509  -0.22664 194 LYS A CA  
2821 C C   . LYS A 194 ? 2.58130 2.00182 2.71725 -0.08794 0.50360  -0.25638 194 LYS A C   
2822 O O   . LYS A 194 ? 2.40856 1.82788 2.53328 -0.09900 0.48926  -0.25386 194 LYS A O   
2823 C CB  . LYS A 194 ? 2.33349 1.73252 2.53710 -0.03739 0.53907  -0.22813 194 LYS A CB  
2824 C CG  . LYS A 194 ? 2.01654 1.43158 2.26043 -0.00344 0.54160  -0.20381 194 LYS A CG  
2825 C CD  . LYS A 194 ? 2.89999 2.31134 3.14270 -0.00642 0.56571  -0.22246 194 LYS A CD  
2826 C CE  . LYS A 194 ? 2.99656 2.42731 3.28198 0.02724  0.56847  -0.19746 194 LYS A CE  
2827 N NZ  . LYS A 194 ? 2.01353 1.42861 2.34105 0.05471  0.57757  -0.16793 194 LYS A NZ  
2841 N N   . GLY A 195 ? 2.88133 2.30036 2.99205 -0.10941 0.51816  -0.28395 195 GLY A N   
2842 C CA  . GLY A 195 ? 2.39645 1.81485 2.46413 -0.14806 0.51684  -0.31208 195 GLY A CA  
2843 C C   . GLY A 195 ? 2.54073 1.97099 2.57975 -0.16901 0.52552  -0.33762 195 GLY A C   
2844 O O   . GLY A 195 ? 2.68065 2.09407 2.73060 -0.16205 0.55146  -0.34441 195 GLY A O   
2848 N N   . GLY A 196 ? 2.77286 2.23340 2.77522 -0.19489 0.50388  -0.35082 196 GLY A N   
2849 C CA  . GLY A 196 ? 3.12020 2.59787 3.09054 -0.21780 0.50790  -0.37334 196 GLY A CA  
2850 C C   . GLY A 196 ? 2.89420 2.40856 2.86368 -0.20618 0.48699  -0.36370 196 GLY A C   
2851 O O   . GLY A 196 ? 2.88220 2.41625 2.85993 -0.19357 0.46137  -0.34582 196 GLY A O   
2855 N N   . PHE A 197 ? 2.98397 2.50641 2.94283 -0.21106 0.49922  -0.37603 197 PHE A N   
2856 C CA  . PHE A 197 ? 2.98101 2.53792 2.93468 -0.20368 0.48384  -0.37041 197 PHE A CA  
2857 C C   . PHE A 197 ? 3.36651 2.92589 3.36431 -0.16364 0.48200  -0.34445 197 PHE A C   
2858 O O   . PHE A 197 ? 3.21521 2.80397 3.21214 -0.15505 0.46851  -0.33724 197 PHE A O   
2859 C CB  . PHE A 197 ? 2.95361 2.54691 2.87410 -0.22343 0.45029  -0.37088 197 PHE A CB  
2860 C CG  . PHE A 197 ? 2.93570 2.54030 2.81088 -0.26413 0.44816  -0.39392 197 PHE A CG  
2861 C CD1 . PHE A 197 ? 2.90065 2.52679 2.74640 -0.28280 0.45007  -0.40766 197 PHE A CD1 
2862 C CD2 . PHE A 197 ? 2.95608 2.55254 2.81842 -0.28434 0.44389  -0.40044 197 PHE A CD2 
2863 C CE1 . PHE A 197 ? 2.95896 2.59898 2.76357 -0.32075 0.44710  -0.42643 197 PHE A CE1 
2864 C CE2 . PHE A 197 ? 2.99058 2.60205 2.81275 -0.32230 0.44123  -0.41993 197 PHE A CE2 
2865 C CZ  . PHE A 197 ? 2.92180 2.55561 2.71515 -0.34047 0.44239  -0.43235 197 PHE A CZ  
2875 N N   . GLY A 198 ? 2.83433 2.36641 2.87034 -0.13960 0.49501  -0.32904 198 GLY A N   
2876 C CA  . GLY A 198 ? 2.63786 2.17603 2.71827 -0.10189 0.49395  -0.30214 198 GLY A CA  
2877 C C   . GLY A 198 ? 2.59247 2.10957 2.70544 -0.08134 0.49304  -0.27987 198 GLY A C   
2878 O O   . GLY A 198 ? 2.70565 2.19250 2.81604 -0.09114 0.50742  -0.28718 198 GLY A O   
2882 N N   . GLU A 199 ? 2.36712 1.90207 2.50981 -0.05363 0.47616  -0.25209 199 GLU A N   
2883 C CA  . GLU A 199 ? 2.14451 1.66636 2.31801 -0.03270 0.47093  -0.22616 199 GLU A CA  
2884 C C   . GLU A 199 ? 2.05213 1.60074 2.22792 -0.02317 0.43922  -0.20721 199 GLU A C   
2885 O O   . GLU A 199 ? 2.14014 1.71564 2.29706 -0.03033 0.42368  -0.21376 199 GLU A O   
2886 C CB  . GLU A 199 ? 2.00508 1.51760 2.22533 -0.00158 0.48982  -0.20480 199 GLU A CB  
2887 C CG  . GLU A 199 ? 1.97821 1.52460 2.22738 0.02413  0.48110  -0.18431 199 GLU A CG  
2888 C CD  . GLU A 199 ? 2.14790 1.70416 2.39140 0.01922  0.49800  -0.20191 199 GLU A CD  
2889 O OE1 . GLU A 199 ? 2.05666 1.61665 2.25935 -0.00825 0.49719  -0.22922 199 GLU A OE1 
2890 O OE2 . GLU A 199 ? 2.10513 1.66760 2.38497 0.04237  0.51171  -0.18732 199 GLU A OE2 
2897 N N   . VAL A 200 ? 1.94990 1.49042 2.14811 -0.00732 0.43037  -0.18314 200 VAL A N   
2898 C CA  . VAL A 200 ? 1.77744 1.33895 1.97983 0.00260  0.40154  -0.16281 200 VAL A CA  
2899 C C   . VAL A 200 ? 1.69746 1.26886 1.94535 0.03705  0.39899  -0.12745 200 VAL A C   
2900 O O   . VAL A 200 ? 1.69120 1.24370 1.96122 0.04873  0.40875  -0.11176 200 VAL A O   
2901 C CB  . VAL A 200 ? 1.76272 1.31069 1.94553 -0.01398 0.38930  -0.16507 200 VAL A CB  
2902 C CG1 . VAL A 200 ? 1.63773 1.20592 1.82652 -0.00244 0.36072  -0.14213 200 VAL A CG1 
2903 C CG2 . VAL A 200 ? 1.88027 1.42639 2.01908 -0.04968 0.38919  -0.19805 200 VAL A CG2 
2913 N N   . CYS A 201 ? 1.64849 1.25199 1.91000 0.05225  0.38553  -0.11410 201 CYS A N   
2914 C CA  . CYS A 201 ? 1.56054 1.18418 1.86381 0.08269  0.37753  -0.07839 201 CYS A CA  
2915 C C   . CYS A 201 ? 1.43950 1.08563 1.73709 0.08501  0.34369  -0.05554 201 CYS A C   
2916 O O   . CYS A 201 ? 1.29681 0.94823 1.55862 0.06362  0.32480  -0.06630 201 CYS A O   
2917 C CB  . CYS A 201 ? 1.41046 1.06524 1.73324 0.09565  0.38121  -0.07475 201 CYS A CB  
2918 S SG  . CYS A 201 ? 2.01368 1.66008 2.37002 0.11044  0.41237  -0.07158 201 CYS A SG  
2924 N N   . ALA A 202 ? 1.43664 1.10238 1.76826 0.10955  0.33366  -0.02167 202 ALA A N   
2925 C CA  . ALA A 202 ? 1.34691 1.04315 1.67190 0.11138  0.29906  0.00313  202 ALA A CA  
2926 C C   . ALA A 202 ? 1.30266 1.04680 1.64128 0.12154  0.28082  0.02051  202 ALA A C   
2927 O O   . ALA A 202 ? 1.30672 1.06231 1.68490 0.14323  0.29102  0.03918  202 ALA A O   
2928 C CB  . ALA A 202 ? 1.66495 1.34428 2.01390 0.12784  0.30078  0.02986  202 ALA A CB  
2934 N N   . CYS A 203 ? 1.22120 0.99345 1.52886 0.10585  0.25470  0.01514  203 CYS A N   
2935 C CA  . CYS A 203 ? 1.10954 0.92516 1.42413 0.11018  0.23662  0.02830  203 CYS A CA  
2936 C C   . CYS A 203 ? 0.97587 0.81643 1.28039 0.10997  0.20442  0.05025  203 CYS A C   
2937 O O   . CYS A 203 ? 0.92489 0.75067 1.21542 0.10629  0.19630  0.05416  203 CYS A O   
2938 C CB  . CYS A 203 ? 1.05958 0.88595 1.34554 0.09145  0.23464  0.00396  203 CYS A CB  
2939 S SG  . CYS A 203 ? 0.93773 0.75961 1.17283 0.06644  0.21314  -0.01225 203 CYS A SG  
2945 N N   . GLN A 204 ? 0.98075 0.85957 1.29096 0.11214  0.18704  0.06325  204 GLN A N   
2946 C CA  . GLN A 204 ? 0.90259 0.80690 1.20116 0.10987  0.15732  0.08202  204 GLN A CA  
2947 C C   . GLN A 204 ? 0.96221 0.89667 1.24629 0.09890  0.14154  0.07766  204 GLN A C   
2948 O O   . GLN A 204 ? 0.98912 0.93804 1.29070 0.10171  0.15208  0.07452  204 GLN A O   
2949 C CB  . GLN A 204 ? 0.88822 0.80994 1.22189 0.12918  0.15318  0.11452  204 GLN A CB  
2950 C CG  . GLN A 204 ? 0.86034 0.80689 1.17903 0.12501  0.12372  0.13348  204 GLN A CG  
2951 C CD  . GLN A 204 ? 0.78266 0.75111 1.13569 0.14273  0.11900  0.16734  204 GLN A CD  
2952 O OE1 . GLN A 204 ? 0.82090 0.80856 1.21234 0.15705  0.12872  0.18062  204 GLN A OE1 
2953 N NE2 . GLN A 204 ? 0.75879 0.72676 1.09895 0.14202  0.10443  0.18269  204 GLN A NE2 
2962 N N   . VAL A 205 ? 0.90103 0.84314 1.15336 0.08628  0.11816  0.07711  205 VAL A N   
2963 C CA  . VAL A 205 ? 0.85193 0.81934 1.08935 0.07538  0.10200  0.07550  205 VAL A CA  
2964 C C   . VAL A 205 ? 0.78479 0.78632 1.04476 0.08304  0.08814  0.10106  205 VAL A C   
2965 O O   . VAL A 205 ? 0.74999 0.75663 1.00867 0.08660  0.07474  0.11756  205 VAL A O   
2966 C CB  . VAL A 205 ? 0.79454 0.75337 0.99040 0.05996  0.08476  0.06491  205 VAL A CB  
2967 C CG1 . VAL A 205 ? 0.79900 0.78108 0.98107 0.05004  0.06700  0.06794  205 VAL A CG1 
2968 C CG2 . VAL A 205 ? 0.76690 0.70180 0.94217 0.05018  0.09661  0.04080  205 VAL A CG2 
2978 N N   . ARG A 206 ? 0.71471 0.74232 0.99513 0.08426  0.09140  0.10477  206 ARG A N   
2979 C CA  . ARG A 206 ? 0.71142 0.77737 1.01930 0.09123  0.07951  0.13041  206 ARG A CA  
2980 C C   . ARG A 206 ? 0.80588 0.88662 1.08554 0.07741  0.05156  0.13758  206 ARG A C   
2981 O O   . ARG A 206 ? 0.81684 0.91822 1.10685 0.08177  0.03805  0.15936  206 ARG A O   
2982 C CB  . ARG A 206 ? 0.73628 0.82992 1.07072 0.09263  0.08886  0.13111  206 ARG A CB  
2983 C CG  . ARG A 206 ? 0.86996 0.94624 1.22774 0.10413  0.11987  0.11900  206 ARG A CG  
2984 C CD  . ARG A 206 ? 0.86237 0.97365 1.26967 0.11851  0.13154  0.13529  206 ARG A CD  
2985 N NE  . ARG A 206 ? 0.94900 1.05461 1.36309 0.11734  0.15593  0.11591  206 ARG A NE  
2986 C CZ  . ARG A 206 ? 0.98770 1.11002 1.44645 0.13348  0.17795  0.12294  206 ARG A CZ  
2987 N NH1 . ARG A 206 ? 0.96518 1.11115 1.46975 0.15422  0.17894  0.15084  206 ARG A NH1 
2988 N NH2 . ARG A 206 ? 0.96276 1.07914 1.42065 0.12912  0.20021  0.10239  206 ARG A NH2 
3002 N N   . ALA A 207 ? 0.77514 0.84467 1.01802 0.06038  0.04328  0.11980  207 ALA A N   
3003 C CA  . ALA A 207 ? 0.69188 0.77256 0.90785 0.04625  0.01985  0.12411  207 ALA A CA  
3004 C C   . ALA A 207 ? 0.70064 0.76401 0.89417 0.04634  0.00993  0.12731  207 ALA A C   
3005 O O   . ALA A 207 ? 0.68441 0.76206 0.86448 0.03883  -0.00794 0.13750  207 ALA A O   
3006 C CB  . ALA A 207 ? 0.74037 0.81081 0.92608 0.02988  0.01649  0.10555  207 ALA A CB  
3012 N N   . THR A 208 ? 0.71447 0.74809 0.90260 0.05300  0.02183  0.11815  208 THR A N   
3013 C CA  . THR A 208 ? 0.67410 0.69111 0.84147 0.05277  0.01484  0.12022  208 THR A CA  
3014 C C   . THR A 208 ? 0.70496 0.71650 0.89602 0.06783  0.02421  0.13463  208 THR A C   
3015 O O   . THR A 208 ? 0.69677 0.70552 0.87612 0.06820  0.01567  0.14453  208 THR A O   
3016 C CB  . THR A 208 ? 0.71230 0.69971 0.84997 0.04529  0.01883  0.09841  208 THR A CB  
3017 O OG1 . THR A 208 ? 0.68653 0.65607 0.83754 0.05130  0.03835  0.08776  208 THR A OG1 
3018 C CG2 . THR A 208 ? 0.72366 0.71328 0.83913 0.03200  0.01118  0.08605  208 THR A CG2 
3026 N N   . GLY A 209 ? 0.77547 0.78366 0.99869 0.08004  0.04286  0.13615  209 GLY A N   
3027 C CA  . GLY A 209 ? 0.75226 0.75061 1.00058 0.09552  0.05452  0.15073  209 GLY A CA  
3028 C C   . GLY A 209 ? 0.72645 0.68667 0.96165 0.09507  0.06775  0.13650  209 GLY A C   
3029 O O   . GLY A 209 ? 0.73820 0.68525 0.99112 0.10638  0.07776  0.14873  209 GLY A O   
3033 N N   . LYS A 210 ? 0.71887 0.66222 0.92482 0.08191  0.06809  0.11251  210 LYS A N   
3034 C CA  . LYS A 210 ? 0.72545 0.63769 0.91842 0.07845  0.07894  0.09866  210 LYS A CA  
3035 C C   . LYS A 210 ? 0.74764 0.63889 0.96096 0.08355  0.10410  0.08727  210 LYS A C   
3036 O O   . LYS A 210 ? 0.76277 0.66009 0.98536 0.08322  0.11271  0.07794  210 LYS A O   
3037 C CB  . LYS A 210 ? 0.69190 0.59866 0.84933 0.06298  0.06982  0.07922  210 LYS A CB  
3038 C CG  . LYS A 210 ? 0.69094 0.57182 0.83631 0.05681  0.08042  0.06367  210 LYS A CG  
3039 C CD  . LYS A 210 ? 0.73306 0.61428 0.84974 0.04823  0.06625  0.06038  210 LYS A CD  
3040 C CE  . LYS A 210 ? 0.70709 0.57181 0.81067 0.03838  0.07426  0.04197  210 LYS A CE  
3041 N NZ  . LYS A 210 ? 0.80221 0.64650 0.91901 0.04086  0.08949  0.04318  210 LYS A NZ  
3055 N N   . MET A 211 ? 0.77797 0.64280 0.99643 0.08683  0.11716  0.08702  211 MET A N   
3056 C CA  . MET A 211 ? 0.73884 0.57691 0.97580 0.09110  0.14376  0.07596  211 MET A CA  
3057 C C   . MET A 211 ? 0.66942 0.48720 0.88046 0.07355  0.15171  0.04663  211 MET A C   
3058 O O   . MET A 211 ? 0.75021 0.56593 0.93564 0.06194  0.14037  0.04032  211 MET A O   
3059 C CB  . MET A 211 ? 0.72826 0.54552 0.98571 0.10312  0.15512  0.09276  211 MET A CB  
3060 C CG  . MET A 211 ? 0.57912 0.41780 0.86765 0.12210  0.15004  0.12439  211 MET A CG  
3061 S SD  . MET A 211 ? 0.65533 0.49601 0.98710 0.13932  0.17321  0.12732  211 MET A SD  
3062 C CE  . MET A 211 ? 0.83213 0.61768 1.16936 0.13875  0.20763  0.10672  211 MET A CE  
3072 N N   . TYR A 212 ? 0.79505 0.60005 1.01338 0.07135  0.17183  0.02915  212 TYR A N   
3073 C CA  . TYR A 212 ? 0.85049 0.63763 1.04500 0.05298  0.18145  0.00099  212 TYR A CA  
3074 C C   . TYR A 212 ? 0.97635 0.73217 1.18847 0.05573  0.21267  -0.01182 212 TYR A C   
3075 O O   . TYR A 212 ? 1.05233 0.79950 1.29699 0.07414  0.22662  0.00297  212 TYR A O   
3076 C CB  . TYR A 212 ? 0.85027 0.65922 1.02300 0.04092  0.17082  -0.01244 212 TYR A CB  
3077 C CG  . TYR A 212 ? 0.84680 0.67921 0.99756 0.03548  0.14304  -0.00468 212 TYR A CG  
3078 C CD1 . TYR A 212 ? 0.79727 0.62596 0.92335 0.02299  0.13338  -0.01260 212 TYR A CD1 
3079 C CD2 . TYR A 212 ? 0.77047 0.62869 0.92571 0.04206  0.12779  0.00976  212 TYR A CD2 
3080 C CE1 . TYR A 212 ? 0.69752 0.54464 0.80523 0.01990  0.11107  -0.00600 212 TYR A CE1 
3081 C CE2 . TYR A 212 ? 0.70191 0.57589 0.83561 0.03644  0.10521  0.01480  212 TYR A CE2 
3082 C CZ  . TYR A 212 ? 0.66907 0.53598 0.77948 0.02659  0.09783  0.00687  212 TYR A CZ  
3083 O OH  . TYR A 212 ? 0.65025 0.53000 0.74099 0.02295  0.07820  0.01165  212 TYR A OH  
3093 N N   . ALA A 213 ? 1.01074 0.74977 1.20115 0.03696  0.22431  -0.03932 213 ALA A N   
3094 C CA  . ALA A 213 ? 1.09116 0.79633 1.29090 0.03462  0.25619  -0.05788 213 ALA A CA  
3095 C C   . ALA A 213 ? 1.16360 0.87573 1.34182 0.01827  0.26286  -0.08363 213 ALA A C   
3096 O O   . ALA A 213 ? 1.17989 0.89683 1.32566 -0.00370 0.25362  -0.10053 213 ALA A O   
3097 C CB  . ALA A 213 ? 1.17474 0.84621 1.36526 0.02262  0.26689  -0.06819 213 ALA A CB  
3103 N N   . CYS A 214 ? 1.24203 0.95786 1.43868 0.02875  0.27856  -0.08523 214 CYS A N   
3104 C CA  . CYS A 214 ? 1.41436 1.13621 1.58972 0.01282  0.28761  -0.10960 214 CYS A CA  
3105 C C   . CYS A 214 ? 1.45464 1.13979 1.61327 -0.00535 0.31407  -0.13985 214 CYS A C   
3106 O O   . CYS A 214 ? 1.46632 1.11523 1.64337 0.00180  0.33729  -0.14244 214 CYS A O   
3107 C CB  . CYS A 214 ? 1.32453 1.06079 1.52574 0.02861  0.30006  -0.10359 214 CYS A CB  
3108 S SG  . CYS A 214 ? 1.31359 1.09637 1.53031 0.04388  0.26852  -0.07123 214 CYS A SG  
3114 N N   . LYS A 215 ? 1.52290 1.21742 1.64536 -0.03010 0.31060  -0.16240 215 LYS A N   
3115 C CA  . LYS A 215 ? 1.60846 1.27373 1.70887 -0.05238 0.33528  -0.19465 215 LYS A CA  
3116 C C   . LYS A 215 ? 1.54583 1.21879 1.63832 -0.05724 0.35225  -0.21138 215 LYS A C   
3117 O O   . LYS A 215 ? 1.61309 1.30576 1.67095 -0.07928 0.34338  -0.22606 215 LYS A O   
3118 C CB  . LYS A 215 ? 1.38842 1.06205 1.45140 -0.08020 0.31686  -0.20663 215 LYS A CB  
3119 C CG  . LYS A 215 ? 2.01216 1.65368 2.05243 -0.10627 0.34070  -0.23890 215 LYS A CG  
3120 C CD  . LYS A 215 ? 1.48434 1.14247 1.49080 -0.13438 0.31958  -0.24760 215 LYS A CD  
3121 C CE  . LYS A 215 ? 2.29711 1.93641 2.31406 -0.13449 0.31624  -0.23983 215 LYS A CE  
3122 N NZ  . LYS A 215 ? 2.07913 1.73050 2.06455 -0.16634 0.30388  -0.25462 215 LYS A NZ  
3136 N N   . ARG A 216 ? 2.09648 1.75618 2.22336 -0.03529 0.37696  -0.20679 216 ARG A N   
3137 C CA  . ARG A 216 ? 1.73857 1.40636 1.86485 -0.03590 0.39669  -0.22040 216 ARG A CA  
3138 C C   . ARG A 216 ? 2.18616 1.83095 2.27584 -0.06511 0.41920  -0.25720 216 ARG A C   
3139 O O   . ARG A 216 ? 2.01497 1.63016 2.11143 -0.06833 0.43841  -0.26374 216 ARG A O   
3140 C CB  . ARG A 216 ? 1.72388 1.38010 1.90039 -0.00464 0.42193  -0.20712 216 ARG A CB  
3141 C CG  . ARG A 216 ? 1.93386 1.62410 2.12541 0.00595  0.42455  -0.20006 216 ARG A CG  
3142 C CD  . ARG A 216 ? 2.13871 1.82088 2.37798 0.03230  0.44880  -0.18676 216 ARG A CD  
3143 N NE  . ARG A 216 ? 2.22213 1.93356 2.47355 0.03833  0.45846  -0.18697 216 ARG A NE  
3144 C CZ  . ARG A 216 ? 1.98147 1.72845 2.27121 0.06156  0.45119  -0.16162 216 ARG A CZ  
3145 N NH1 . ARG A 216 ? 1.75044 1.51111 2.06749 0.07994  0.42846  -0.13024 216 ARG A NH1 
3146 N NH2 . ARG A 216 ? 1.73407 1.50842 2.03149 0.06261  0.46144  -0.16448 216 ARG A NH2 
3160 N N   . LEU A 217 ? 2.57881 2.24810 2.62861 -0.08913 0.40767  -0.27191 217 LEU A N   
3161 C CA  . LEU A 217 ? 2.17091 1.83113 2.18201 -0.12066 0.42115  -0.30133 217 LEU A CA  
3162 C C   . LEU A 217 ? 3.64610 3.31599 3.65954 -0.11882 0.44070  -0.30885 217 LEU A C   
3163 O O   . LEU A 217 ? 3.11476 2.81575 3.12053 -0.11714 0.43190  -0.30503 217 LEU A O   
3164 C CB  . LEU A 217 ? 2.22197 1.90461 2.18556 -0.15013 0.39674  -0.31259 217 LEU A CB  
3165 C CG  . LEU A 217 ? 1.99755 1.68264 1.95801 -0.15445 0.36999  -0.30019 217 LEU A CG  
3166 C CD1 . LEU A 217 ? 3.57053 3.28216 3.48507 -0.18719 0.34795  -0.31090 217 LEU A CD1 
3167 C CD2 . LEU A 217 ? 2.32555 1.96938 2.30266 -0.15258 0.38856  -0.30583 217 LEU A CD2 
3179 N N   . GLU A 218 ? 2.84612 2.48932 2.86940 -0.12006 0.46811  -0.31954 218 GLU A N   
3180 C CA  . GLU A 218 ? 2.09852 1.74766 2.12759 -0.11684 0.48928  -0.32667 218 GLU A CA  
3181 C C   . GLU A 218 ? 1.97915 1.65332 1.95942 -0.14735 0.48194  -0.34530 218 GLU A C   
3182 O O   . GLU A 218 ? 2.43358 2.10463 2.37426 -0.17785 0.47535  -0.36232 218 GLU A O   
3183 C CB  . GLU A 218 ? 3.11102 2.72252 3.15480 -0.11583 0.52109  -0.33744 218 GLU A CB  
3184 C CG  . GLU A 218 ? 2.95546 2.53736 3.03797 -0.09330 0.52778  -0.32064 218 GLU A CG  
3185 C CD  . GLU A 218 ? 2.26501 1.86194 2.39700 -0.05519 0.52106  -0.28912 218 GLU A CD  
3186 O OE1 . GLU A 218 ? 2.14792 1.77921 2.28509 -0.04641 0.51058  -0.28067 218 GLU A OE1 
3187 O OE2 . GLU A 218 ? 2.76368 2.34024 2.92949 -0.03490 0.52609  -0.27149 218 GLU A OE2 
3194 N N   . LYS A 219 ? 2.72107 2.42352 2.70505 -0.13968 0.48249  -0.33998 219 LYS A N   
3195 C CA  . LYS A 219 ? 2.48289 2.21409 2.42079 -0.16694 0.47216  -0.35208 219 LYS A CA  
3196 C C   . LYS A 219 ? 2.15675 1.87325 2.06584 -0.19338 0.49242  -0.37757 219 LYS A C   
3197 O O   . LYS A 219 ? 2.29241 2.01784 2.15645 -0.22545 0.48094  -0.39152 219 LYS A O   
3198 C CB  . LYS A 219 ? 2.60053 2.36587 2.55234 -0.15180 0.46961  -0.33786 219 LYS A CB  
3199 C CG  . LYS A 219 ? 2.90475 2.70030 2.84913 -0.14844 0.44030  -0.32063 219 LYS A CG  
3200 C CD  . LYS A 219 ? 2.87101 2.70011 2.84620 -0.12752 0.43222  -0.29501 219 LYS A CD  
3201 C CE  . LYS A 219 ? 1.83673 1.67339 1.81570 -0.12833 0.46265  -0.30744 219 LYS A CE  
3202 N NZ  . LYS A 219 ? 2.61723 2.49177 2.62410 -0.11213 0.45194  -0.28166 219 LYS A NZ  
3216 N N   . LYS A 220 ? 2.07691 1.77266 2.01201 -0.18065 0.52259  -0.38304 220 LYS A N   
3217 C CA  . LYS A 220 ? 2.00830 1.68798 1.91639 -0.20553 0.54499  -0.40861 220 LYS A CA  
3218 C C   . LYS A 220 ? 2.00672 1.66052 1.89042 -0.23055 0.54566  -0.42469 220 LYS A C   
3219 O O   . LYS A 220 ? 2.63895 2.29236 2.48333 -0.26280 0.55169  -0.44612 220 LYS A O   
3220 C CB  . LYS A 220 ? 2.59469 2.25239 2.54021 -0.18380 0.57905  -0.41030 220 LYS A CB  
3221 C CG  . LYS A 220 ? 2.16730 1.80605 2.08596 -0.20839 0.60605  -0.43810 220 LYS A CG  
3222 C CD  . LYS A 220 ? 2.12465 1.74272 2.08233 -0.18455 0.64054  -0.43869 220 LYS A CD  
3223 C CE  . LYS A 220 ? 1.82594 1.42345 1.75458 -0.21015 0.66907  -0.46822 220 LYS A CE  
3224 N NZ  . LYS A 220 ? 1.51861 1.09501 1.48540 -0.18645 0.70446  -0.46939 220 LYS A NZ  
3238 N N   . ARG A 221 ? 3.06251 2.69674 2.96887 -0.21735 0.53961  -0.41396 221 ARG A N   
3239 C CA  . ARG A 221 ? 2.06574 1.67625 1.95243 -0.24047 0.54173  -0.42786 221 ARG A CA  
3240 C C   . ARG A 221 ? 3.95134 3.59076 3.79368 -0.27100 0.51180  -0.43247 221 ARG A C   
3241 O O   . ARG A 221 ? 4.43502 4.06572 4.24917 -0.30042 0.51471  -0.44936 221 ARG A O   
3242 C CB  . ARG A 221 ? 2.50344 2.08559 2.42891 -0.21633 0.54450  -0.41270 221 ARG A CB  
3243 C CG  . ARG A 221 ? 2.42546 1.99051 2.33099 -0.23935 0.53985  -0.42242 221 ARG A CG  
3244 C CD  . ARG A 221 ? 2.65836 2.18285 2.60021 -0.21991 0.55829  -0.41463 221 ARG A CD  
3245 N NE  . ARG A 221 ? 3.06399 2.56163 2.98350 -0.24773 0.57346  -0.43516 221 ARG A NE  
3246 C CZ  . ARG A 221 ? 3.18581 2.69256 3.07683 -0.27337 0.55550  -0.44153 221 ARG A CZ  
3247 N NH1 . ARG A 221 ? 4.24911 3.79036 4.12885 -0.27546 0.52156  -0.42974 221 ARG A NH1 
3248 N NH2 . ARG A 221 ? 2.51067 1.99195 2.38454 -0.29772 0.57265  -0.46009 221 ARG A NH2 
3262 N N   . ILE A 222 ? 2.03512 1.71021 1.87114 -0.26506 0.48358  -0.41703 222 ILE A N   
3263 C CA  . ILE A 222 ? 2.06356 1.76935 1.85943 -0.29223 0.45379  -0.41810 222 ILE A CA  
3264 C C   . ILE A 222 ? 2.02705 1.75551 1.78018 -0.32375 0.45460  -0.43359 222 ILE A C   
3265 O O   . ILE A 222 ? 2.03369 1.77351 1.75256 -0.35545 0.44482  -0.44421 222 ILE A O   
3266 C CB  . ILE A 222 ? 2.00103 1.73515 1.80428 -0.27472 0.42435  -0.39547 222 ILE A CB  
3267 C CG1 . ILE A 222 ? 2.50979 2.22193 2.35125 -0.24803 0.42133  -0.38076 222 ILE A CG1 
3268 C CG2 . ILE A 222 ? 2.03943 1.80997 1.80056 -0.30221 0.39320  -0.39432 222 ILE A CG2 
3269 C CD1 . ILE A 222 ? 1.88191 1.61695 1.73426 -0.22850 0.39632  -0.35937 222 ILE A CD1 
3281 N N   . LYS A 223 ? 2.56181 2.29976 2.31694 -0.31607 0.46598  -0.43388 223 LYS A N   
3282 C CA  . LYS A 223 ? 2.77231 2.53232 2.48672 -0.34560 0.46695  -0.44711 223 LYS A CA  
3283 C C   . LYS A 223 ? 2.92402 2.65679 2.62321 -0.36962 0.49338  -0.47284 223 LYS A C   
3284 O O   . LYS A 223 ? 2.67889 2.42919 2.33724 -0.40423 0.48687  -0.48511 223 LYS A O   
3285 C CB  . LYS A 223 ? 3.27876 3.05333 3.00171 -0.33056 0.47576  -0.44127 223 LYS A CB  
3286 C CG  . LYS A 223 ? 3.47953 3.27469 3.22608 -0.30232 0.45733  -0.41609 223 LYS A CG  
3287 C CD  . LYS A 223 ? 2.13336 1.95805 1.85573 -0.31331 0.42041  -0.40242 223 LYS A CD  
3288 C CE  . LYS A 223 ? 1.83729 1.68408 1.57703 -0.28899 0.40429  -0.37884 223 LYS A CE  
3289 N NZ  . LYS A 223 ? 2.10589 1.93011 1.89777 -0.25316 0.42207  -0.37081 223 LYS A NZ  
3303 N N   . LYS A 224 ? 2.14084 1.83153 1.87265 -0.35201 0.52355  -0.48010 224 LYS A N   
3304 C CA  . LYS A 224 ? 2.21110 1.87094 1.92964 -0.37377 0.55239  -0.50520 224 LYS A CA  
3305 C C   . LYS A 224 ? 2.36799 2.02898 2.05879 -0.40426 0.53999  -0.51396 224 LYS A C   
3306 O O   . LYS A 224 ? 2.30375 1.97512 1.95522 -0.44002 0.54231  -0.53165 224 LYS A O   
3307 C CB  . LYS A 224 ? 2.17372 1.78756 1.93706 -0.34519 0.58477  -0.50621 224 LYS A CB  
3308 C CG  . LYS A 224 ? 2.56569 2.14116 2.31812 -0.36550 0.61771  -0.53187 224 LYS A CG  
3309 C CD  . LYS A 224 ? 2.76117 2.29369 2.55966 -0.33424 0.65118  -0.53010 224 LYS A CD  
3310 C CE  . LYS A 224 ? 2.35237 1.84250 2.13973 -0.35451 0.68529  -0.55559 224 LYS A CE  
3311 N NZ  . LYS A 224 ? 2.64586 2.09395 2.47911 -0.32303 0.71883  -0.55206 224 LYS A NZ  
3325 N N   . ARG A 225 ? 3.43130 3.08402 3.14234 -0.39119 0.52658  -0.50110 225 ARG A N   
3326 C CA  . ARG A 225 ? 3.45730 3.11216 3.14648 -0.41795 0.51533  -0.50786 225 ARG A CA  
3327 C C   . ARG A 225 ? 3.26473 2.97094 2.91956 -0.44026 0.47820  -0.49958 225 ARG A C   
3328 O O   . ARG A 225 ? 2.17033 1.88718 1.80491 -0.46499 0.46621  -0.50406 225 ARG A O   
3329 C CB  . ARG A 225 ? 2.51579 2.14415 2.23960 -0.39547 0.51450  -0.49595 225 ARG A CB  
3330 C CG  . ARG A 225 ? 2.54318 2.16235 2.24970 -0.42206 0.51366  -0.50681 225 ARG A CG  
3331 C CD  . ARG A 225 ? 2.60845 2.18570 2.35103 -0.40056 0.52834  -0.50110 225 ARG A CD  
3332 N NE  . ARG A 225 ? 2.92754 2.45858 2.68174 -0.39890 0.56843  -0.51736 225 ARG A NE  
3333 C CZ  . ARG A 225 ? 2.94383 2.43374 2.72186 -0.38846 0.58783  -0.51741 225 ARG A CZ  
3334 N NH1 . ARG A 225 ? 4.13663 3.62526 3.92907 -0.37959 0.57131  -0.50280 225 ARG A NH1 
3335 N NH2 . ARG A 225 ? 2.80654 2.25518 2.59381 -0.38712 0.62534  -0.53217 225 ARG A NH2 
3349 N N   . LYS A 226 ? 2.32001 1.98646 1.70296 -0.17862 0.32279  -0.10943 226 LYS A N   
3350 C CA  . LYS A 226 ? 2.52832 2.17702 1.86764 -0.19768 0.29708  -0.09228 226 LYS A CA  
3351 C C   . LYS A 226 ? 2.55685 2.20627 1.89829 -0.18732 0.26701  -0.07702 226 LYS A C   
3352 O O   . LYS A 226 ? 2.57390 2.20042 1.88049 -0.19711 0.24365  -0.06870 226 LYS A O   
3353 C CB  . LYS A 226 ? 2.53026 2.14408 1.81486 -0.22222 0.29432  -0.09561 226 LYS A CB  
3354 C CG  . LYS A 226 ? 2.10706 1.70271 1.34918 -0.24528 0.27180  -0.07913 226 LYS A CG  
3355 C CD  . LYS A 226 ? 2.10989 1.66900 1.29900 -0.26703 0.25865  -0.07843 226 LYS A CD  
3356 C CE  . LYS A 226 ? 2.36300 1.90647 1.53308 -0.28001 0.28758  -0.09762 226 LYS A CE  
3357 N NZ  . LYS A 226 ? 1.78196 1.32535 0.93994 -0.29684 0.30412  -0.10013 226 LYS A NZ  
3371 N N   . GLY A 227 ? 2.01060 1.68699 1.39509 -0.16781 0.26783  -0.07316 227 GLY A N   
3372 C CA  . GLY A 227 ? 2.04083 1.71984 1.43143 -0.15670 0.24239  -0.05941 227 GLY A CA  
3373 C C   . GLY A 227 ? 1.88020 1.57988 1.29693 -0.15129 0.23285  -0.04554 227 GLY A C   
3374 O O   . GLY A 227 ? 1.74288 1.46590 1.20905 -0.12985 0.21961  -0.04001 227 GLY A O   
3378 N N   . GLU A 228 ? 1.96230 1.65570 1.35447 -0.16981 0.23511  -0.03920 228 GLU A N   
3379 C CA  . GLU A 228 ? 1.79963 1.51091 1.21570 -0.16661 0.22716  -0.02647 228 GLU A CA  
3380 C C   . GLU A 228 ? 1.65030 1.35846 1.07226 -0.16018 0.18973  -0.00782 228 GLU A C   
3381 O O   . GLU A 228 ? 1.62030 1.35119 1.08839 -0.14245 0.17877  -0.00135 228 GLU A O   
3382 C CB  . GLU A 228 ? 1.79632 1.50024 1.18599 -0.18873 0.23599  -0.02405 228 GLU A CB  
3383 C CG  . GLU A 228 ? 1.73618 1.44603 1.13142 -0.19424 0.26773  -0.04253 228 GLU A CG  
3384 C CD  . GLU A 228 ? 2.00143 1.68289 1.35420 -0.20991 0.26870  -0.05050 228 GLU A CD  
3385 O OE1 . GLU A 228 ? 1.80004 1.46390 1.13290 -0.20880 0.25030  -0.04717 228 GLU A OE1 
3386 O OE2 . GLU A 228 ? 2.35684 2.03303 1.69578 -0.22432 0.28792  -0.05996 228 GLU A OE2 
3393 N N   . SER A 229 ? 1.53537 1.21499 0.91144 -0.17510 0.16980  0.00097  229 SER A N   
3394 C CA  . SER A 229 ? 1.58328 1.25983 0.96793 -0.16922 0.13469  0.01876  229 SER A CA  
3395 C C   . SER A 229 ? 1.51835 1.21231 0.94727 -0.14439 0.12420  0.01649  229 SER A C   
3396 O O   . SER A 229 ? 1.43651 1.13814 0.89084 -0.13346 0.10076  0.02873  229 SER A O   
3397 C CB  . SER A 229 ? 1.44309 1.08546 0.77075 -0.19165 0.11491  0.02915  229 SER A CB  
3398 O OG  . SER A 229 ? 1.46754 1.09486 0.76874 -0.19713 0.12245  0.01772  229 SER A OG  
3404 N N   . MET A 230 ? 1.53839 1.23743 0.97671 -0.13583 0.14157  0.00091  230 MET A N   
3405 C CA  . MET A 230 ? 1.46347 1.17965 0.94439 -0.11299 0.13339  -0.00150 230 MET A CA  
3406 C C   . MET A 230 ? 1.39551 1.14270 0.93106 -0.09391 0.14032  -0.00283 230 MET A C   
3407 O O   . MET A 230 ? 1.33047 1.09162 0.90048 -0.07751 0.12515  0.00226  230 MET A O   
3408 C CB  . MET A 230 ? 1.49369 1.20203 0.96532 -0.11095 0.14857  -0.01711 230 MET A CB  
3409 C CG  . MET A 230 ? 1.59618 1.28247 1.03782 -0.11791 0.12890  -0.01303 230 MET A CG  
3410 S SD  . MET A 230 ? 1.80755 1.50359 1.27764 -0.10611 0.09220  0.00552  230 MET A SD  
3411 C CE  . MET A 230 ? 1.47515 1.14184 0.89251 -0.13150 0.06902  0.02164  230 MET A CE  
3421 N N   . ALA A 231 ? 1.45775 1.21583 1.00142 -0.09699 0.16306  -0.00951 231 ALA A N   
3422 C CA  . ALA A 231 ? 1.40594 1.19288 0.99990 -0.08158 0.16756  -0.00908 231 ALA A CA  
3423 C C   . ALA A 231 ? 1.30323 1.09364 0.90483 -0.08212 0.14725  0.00645  231 ALA A C   
3424 O O   . ALA A 231 ? 1.23359 1.04286 0.87459 -0.06703 0.13934  0.00995  231 ALA A O   
3425 C CB  . ALA A 231 ? 1.36289 1.16163 0.96586 -0.08598 0.19711  -0.01981 231 ALA A CB  
3431 N N   . LEU A 232 ? 1.29567 1.06612 0.85883 -0.10011 0.13846  0.01587  232 LEU A N   
3432 C CA  . LEU A 232 ? 1.25194 1.02131 0.82140 -0.10034 0.11735  0.03100  232 LEU A CA  
3433 C C   . LEU A 232 ? 1.20006 0.96599 0.78142 -0.08897 0.09205  0.03876  232 LEU A C   
3434 O O   . LEU A 232 ? 1.19109 0.96818 0.80308 -0.07720 0.08000  0.04513  232 LEU A O   
3435 C CB  . LEU A 232 ? 1.37263 1.11901 0.89698 -0.12351 0.11323  0.04011  232 LEU A CB  
3436 C CG  . LEU A 232 ? 1.34037 1.09348 0.86650 -0.13278 0.12451  0.04282  232 LEU A CG  
3437 C CD1 . LEU A 232 ? 1.41191 1.13723 0.88740 -0.15737 0.11670  0.05344  232 LEU A CD1 
3438 C CD2 . LEU A 232 ? 1.25875 1.02900 0.82622 -0.11861 0.11310  0.04994  232 LEU A CD2 
3450 N N   . ASN A 233 ? 1.20088 0.95103 0.75816 -0.09326 0.08443  0.03796  233 ASN A N   
3451 C CA  . ASN A 233 ? 1.14049 0.88847 0.71042 -0.08385 0.06074  0.04564  233 ASN A CA  
3452 C C   . ASN A 233 ? 1.12951 0.90138 0.74726 -0.06193 0.06175  0.04071  233 ASN A C   
3453 O O   . ASN A 233 ? 1.06522 0.84216 0.70580 -0.05236 0.04500  0.04843  233 ASN A O   
3454 C CB  . ASN A 233 ? 1.18388 0.91380 0.72251 -0.09230 0.05546  0.04343  233 ASN A CB  
3455 C CG  . ASN A 233 ? 1.21581 0.94087 0.76261 -0.08765 0.02826  0.05455  233 ASN A CG  
3456 O OD1 . ASN A 233 ? 1.21244 0.93636 0.76033 -0.08352 0.02379  0.05071  233 ASN A OD1 
3457 N ND2 . ASN A 233 ? 1.21941 0.94132 0.77358 -0.08856 0.01003  0.06849  233 ASN A ND2 
3464 N N   . GLU A 234 ? 1.11397 0.89975 0.74762 -0.05428 0.08139  0.02792  234 GLU A N   
3465 C CA  . GLU A 234 ? 1.02645 0.83295 0.70220 -0.03556 0.08122  0.02419  234 GLU A CA  
3466 C C   . GLU A 234 ? 0.99006 0.81121 0.69253 -0.03004 0.08028  0.02896  234 GLU A C   
3467 O O   . GLU A 234 ? 0.94404 0.77401 0.67206 -0.01887 0.06928  0.03255  234 GLU A O   
3468 C CB  . GLU A 234 ? 1.02508 0.84061 0.71175 -0.02927 0.10051  0.01057  234 GLU A CB  
3469 C CG  . GLU A 234 ? 1.04609 0.88131 0.77399 -0.01167 0.09918  0.00775  234 GLU A CG  
3470 C CD  . GLU A 234 ? 1.05488 0.89648 0.79529 -0.00488 0.11544  -0.00436 234 GLU A CD  
3471 O OE1 . GLU A 234 ? 0.90793 0.73781 0.62484 -0.01301 0.12911  -0.01220 234 GLU A OE1 
3472 O OE2 . GLU A 234 ? 1.17114 1.02793 0.94434 0.00806  0.11452  -0.00607 234 GLU A OE2 
3479 N N   . LYS A 235 ? 1.06310 0.88610 0.75860 -0.03905 0.09234  0.02873  235 LYS A N   
3480 C CA  . LYS A 235 ? 1.01635 0.85172 0.73473 -0.03596 0.09113  0.03349  235 LYS A CA  
3481 C C   . LYS A 235 ? 0.96052 0.78480 0.67522 -0.03699 0.07061  0.04539  235 LYS A C   
3482 O O   . LYS A 235 ? 0.87051 0.70363 0.61044 -0.02812 0.06396  0.04817  235 LYS A O   
3483 C CB  . LYS A 235 ? 1.01161 0.85014 0.72088 -0.04791 0.10805  0.03152  235 LYS A CB  
3484 C CG  . LYS A 235 ? 0.99440 0.84334 0.72283 -0.04810 0.10607  0.03741  235 LYS A CG  
3485 C CD  . LYS A 235 ? 1.05058 0.88132 0.75034 -0.06323 0.09806  0.04764  235 LYS A CD  
3486 C CE  . LYS A 235 ? 0.98628 0.82201 0.70392 -0.06193 0.09033  0.05483  235 LYS A CE  
3487 N NZ  . LYS A 235 ? 1.01855 0.83267 0.70849 -0.07551 0.07904  0.06604  235 LYS A NZ  
3501 N N   . GLN A 236 ? 1.00782 0.81134 0.69130 -0.04826 0.06011  0.05258  236 GLN A N   
3502 C CA  . GLN A 236 ? 0.96325 0.75506 0.64683 -0.04847 0.03950  0.06464  236 GLN A CA  
3503 C C   . GLN A 236 ? 0.94849 0.74612 0.65761 -0.03341 0.02714  0.06486  236 GLN A C   
3504 O O   . GLN A 236 ? 0.93644 0.73660 0.66709 -0.02569 0.01822  0.06924  236 GLN A O   
3505 C CB  . GLN A 236 ? 1.08314 0.85080 0.72794 -0.06488 0.02891  0.07361  236 GLN A CB  
3506 C CG  . GLN A 236 ? 1.13621 0.89527 0.75228 -0.08247 0.04021  0.07494  236 GLN A CG  
3507 C CD  . GLN A 236 ? 1.17690 0.90902 0.75047 -0.10102 0.02742  0.08538  236 GLN A CD  
3508 O OE1 . GLN A 236 ? 1.18426 0.90510 0.74470 -0.10258 0.01443  0.08860  236 GLN A OE1 
3509 N NE2 . GLN A 236 ? 1.26633 0.98725 0.81715 -0.11667 0.02984  0.09166  236 GLN A NE2 
3518 N N   . ILE A 237 ? 0.99973 0.79856 0.70608 -0.02988 0.02746  0.05960  237 ILE A N   
3519 C CA  . ILE A 237 ? 0.90288 0.70829 0.63317 -0.01699 0.01707  0.05950  237 ILE A CA  
3520 C C   . ILE A 237 ? 0.89120 0.71512 0.65411 -0.00406 0.02443  0.05353  237 ILE A C   
3521 O O   . ILE A 237 ? 0.89380 0.72135 0.67822 0.00462  0.01584  0.05597  237 ILE A O   
3522 C CB  . ILE A 237 ? 0.89918 0.70182 0.61780 -0.01761 0.01731  0.05452  237 ILE A CB  
3523 C CG1 . ILE A 237 ? 0.96377 0.74699 0.65627 -0.02894 0.00082  0.06403  237 ILE A CG1 
3524 C CG2 . ILE A 237 ? 0.83136 0.64762 0.57905 -0.00335 0.01508  0.04999  237 ILE A CG2 
3525 C CD1 . ILE A 237 ? 0.98738 0.76182 0.65492 -0.03601 0.00307  0.05899  237 ILE A CD1 
3537 N N   . LEU A 238 ? 0.87126 0.70661 0.63868 -0.00332 0.04045  0.04571  238 LEU A N   
3538 C CA  . LEU A 238 ? 0.83679 0.68880 0.63308 0.00709  0.04550  0.04108  238 LEU A CA  
3539 C C   . LEU A 238 ? 0.82131 0.67343 0.62867 0.00743  0.04056  0.04635  238 LEU A C   
3540 O O   . LEU A 238 ? 0.83962 0.69810 0.66700 0.01558  0.03712  0.04519  238 LEU A O   
3541 C CB  . LEU A 238 ? 0.83213 0.69629 0.63393 0.00697  0.06196  0.03344  238 LEU A CB  
3542 C CG  . LEU A 238 ? 0.78182 0.65067 0.58784 0.01293  0.06799  0.02551  238 LEU A CG  
3543 C CD1 . LEU A 238 ? 0.74175 0.61752 0.54845 0.01019  0.08555  0.01847  238 LEU A CD1 
3544 C CD2 . LEU A 238 ? 0.85664 0.73663 0.68852 0.02427  0.06325  0.02386  238 LEU A CD2 
3556 N N   . GLU A 239 ? 0.87149 0.71492 0.66395 -0.00256 0.04075  0.05176  239 GLU A N   
3557 C CA  . GLU A 239 ? 0.90728 0.74850 0.70875 -0.00317 0.03649  0.05640  239 GLU A CA  
3558 C C   . GLU A 239 ? 0.87926 0.70710 0.68378 0.00035  0.02132  0.06288  239 GLU A C   
3559 O O   . GLU A 239 ? 0.93424 0.76067 0.75279 0.00424  0.01815  0.06384  239 GLU A O   
3560 C CB  . GLU A 239 ? 0.89017 0.72643 0.67528 -0.01604 0.04217  0.06033  239 GLU A CB  
3561 C CG  . GLU A 239 ? 0.92535 0.74054 0.68523 -0.02631 0.03199  0.06967  239 GLU A CG  
3562 C CD  . GLU A 239 ? 0.90179 0.71223 0.64316 -0.04093 0.03928  0.07317  239 GLU A CD  
3563 O OE1 . GLU A 239 ? 0.88958 0.70696 0.64320 -0.04194 0.04365  0.07319  239 GLU A OE1 
3564 O OE2 . GLU A 239 ? 0.92996 0.72920 0.64299 -0.05286 0.04085  0.07589  239 GLU A OE2 
3571 N N   . LYS A 240 ? 0.90395 0.72141 0.69680 -0.00128 0.01184  0.06727  240 LYS A N   
3572 C CA  . LYS A 240 ? 0.89564 0.70128 0.69643 0.00224  -0.00354 0.07470  240 LYS A CA  
3573 C C   . LYS A 240 ? 0.88880 0.70388 0.71679 0.01551  -0.00526 0.06971  240 LYS A C   
3574 O O   . LYS A 240 ? 0.92842 0.73771 0.77292 0.02109  -0.01270 0.07270  240 LYS A O   
3575 C CB  . LYS A 240 ? 0.96582 0.75749 0.74605 -0.00558 -0.01553 0.08283  240 LYS A CB  
3576 C CG  . LYS A 240 ? 1.05569 0.83322 0.80423 -0.02149 -0.01550 0.08930  240 LYS A CG  
3577 C CD  . LYS A 240 ? 1.09022 0.85368 0.83963 -0.02518 -0.02480 0.09870  240 LYS A CD  
3578 C CE  . LYS A 240 ? 1.11014 0.85310 0.82520 -0.04228 -0.03363 0.10965  240 LYS A CE  
3579 N NZ  . LYS A 240 ? 1.12426 0.86071 0.81921 -0.04850 -0.04113 0.11238  240 LYS A NZ  
3593 N N   . VAL A 241 ? 0.89866 0.72714 0.73189 0.02028  0.00220  0.06191  241 VAL A N   
3594 C CA  . VAL A 241 ? 0.84894 0.68655 0.70479 0.03078  0.00199  0.05684  241 VAL A CA  
3595 C C   . VAL A 241 ? 0.81575 0.66294 0.68263 0.03409  0.01212  0.05008  241 VAL A C   
3596 O O   . VAL A 241 ? 0.83142 0.68599 0.69204 0.03075  0.02076  0.04682  241 VAL A O   
3597 C CB  . VAL A 241 ? 0.86226 0.70643 0.71567 0.03265  0.00212  0.05341  241 VAL A CB  
3598 C CG1 . VAL A 241 ? 0.81513 0.66790 0.65968 0.03072  0.01436  0.04660  241 VAL A CG1 
3599 C CG2 . VAL A 241 ? 0.84999 0.70189 0.72624 0.04176  0.00024  0.04990  241 VAL A CG2 
3609 N N   . ASN A 242 ? 0.79850 0.64499 0.68222 0.03990  0.01110  0.04806  242 ASN A N   
3610 C CA  . ASN A 242 ? 0.77880 0.63262 0.67070 0.04180  0.01907  0.04148  242 ASN A CA  
3611 C C   . ASN A 242 ? 0.74476 0.60370 0.65137 0.04882  0.01954  0.03647  242 ASN A C   
3612 O O   . ASN A 242 ? 0.74745 0.60048 0.66650 0.05305  0.01653  0.03660  242 ASN A O   
3613 C CB  . ASN A 242 ? 0.79086 0.63550 0.68324 0.03879  0.01984  0.04251  242 ASN A CB  
3614 C CG  . ASN A 242 ? 0.87042 0.70333 0.77505 0.04374  0.01517  0.04322  242 ASN A CG  
3615 O OD1 . ASN A 242 ? 0.93728 0.76434 0.84614 0.04629  0.00702  0.04856  242 ASN A OD1 
3616 N ND2 . ASN A 242 ? 0.83586 0.66449 0.74696 0.04467  0.02023  0.03778  242 ASN A ND2 
3623 N N   . SER A 243 ? 0.76702 0.63669 0.67353 0.04987  0.02362  0.03217  243 SER A N   
3624 C CA  . SER A 243 ? 0.70280 0.57784 0.62014 0.05460  0.02429  0.02791  243 SER A CA  
3625 C C   . SER A 243 ? 0.61608 0.49871 0.53236 0.05323  0.03017  0.02292  243 SER A C   
3626 O O   . SER A 243 ? 0.63672 0.52384 0.54650 0.05037  0.03210  0.02355  243 SER A O   
3627 C CB  . SER A 243 ? 0.64297 0.52070 0.55917 0.05618  0.01902  0.03015  243 SER A CB  
3628 O OG  . SER A 243 ? 0.62660 0.51082 0.55313 0.05950  0.02015  0.02617  243 SER A OG  
3634 N N   . GLN A 244 ? 0.59261 0.47640 0.51626 0.05466  0.03301  0.01826  244 GLN A N   
3635 C CA  . GLN A 244 ? 0.62994 0.51910 0.55037 0.05186  0.03620  0.01489  244 GLN A CA  
3636 C C   . GLN A 244 ? 0.61973 0.51610 0.53886 0.05343  0.03422  0.01544  244 GLN A C   
3637 O O   . GLN A 244 ? 0.57747 0.47782 0.49435 0.05125  0.03483  0.01456  244 GLN A O   
3638 C CB  . GLN A 244 ? 0.62054 0.50680 0.54492 0.05076  0.04080  0.00935  244 GLN A CB  
3639 C CG  . GLN A 244 ? 0.72041 0.60661 0.63593 0.04405  0.04301  0.00696  244 GLN A CG  
3640 C CD  . GLN A 244 ? 0.72040 0.60178 0.62893 0.03874  0.04259  0.00858  244 GLN A CD  
3641 O OE1 . GLN A 244 ? 0.74109 0.61475 0.65024 0.03901  0.04401  0.00836  244 GLN A OE1 
3642 N NE2 . GLN A 244 ? 0.68423 0.56989 0.58762 0.03355  0.03957  0.01098  244 GLN A NE2 
3651 N N   . PHE A 245 ? 0.63294 0.52943 0.55289 0.05645  0.03081  0.01740  245 PHE A N   
3652 C CA  . PHE A 245 ? 0.58910 0.48941 0.50685 0.05750  0.02911  0.01683  245 PHE A CA  
3653 C C   . PHE A 245 ? 0.56778 0.46603 0.47629 0.05721  0.02751  0.01924  245 PHE A C   
3654 O O   . PHE A 245 ? 0.62097 0.51879 0.52529 0.05763  0.02561  0.01861  245 PHE A O   
3655 C CB  . PHE A 245 ? 0.53208 0.43365 0.45795 0.05920  0.02687  0.01583  245 PHE A CB  
3656 C CG  . PHE A 245 ? 0.56141 0.46368 0.49596 0.05865  0.03145  0.01213  245 PHE A CG  
3657 C CD1 . PHE A 245 ? 0.61069 0.51392 0.54057 0.05493  0.03533  0.00892  245 PHE A CD1 
3658 C CD2 . PHE A 245 ? 0.58578 0.48632 0.53283 0.06115  0.03204  0.01181  245 PHE A CD2 
3659 C CE1 . PHE A 245 ? 0.56339 0.46467 0.49615 0.05214  0.04118  0.00446  245 PHE A CE1 
3660 C CE2 . PHE A 245 ? 0.60365 0.50341 0.55826 0.06034  0.03926  0.00648  245 PHE A CE2 
3661 C CZ  . PHE A 245 ? 0.58565 0.48515 0.53068 0.05503  0.04459  0.00229  245 PHE A CZ  
3671 N N   . VAL A 246 ? 0.52835 0.42403 0.43160 0.05519  0.02906  0.02148  246 VAL A N   
3672 C CA  . VAL A 246 ? 0.57374 0.46695 0.46547 0.05289  0.03084  0.02247  246 VAL A CA  
3673 C C   . VAL A 246 ? 0.58861 0.48597 0.48141 0.05081  0.03688  0.02232  246 VAL A C   
3674 O O   . VAL A 246 ? 0.63318 0.53122 0.53089 0.04944  0.03682  0.02374  246 VAL A O   
3675 C CB  . VAL A 246 ? 0.55623 0.44049 0.43793 0.04984  0.02536  0.02711  246 VAL A CB  
3676 C CG1 . VAL A 246 ? 0.52044 0.39968 0.38431 0.04492  0.02880  0.02700  246 VAL A CG1 
3677 C CG2 . VAL A 246 ? 0.50162 0.38414 0.38869 0.05185  0.01744  0.02869  246 VAL A CG2 
3687 N N   . VAL A 247 ? 0.57181 0.47186 0.46128 0.05023  0.04268  0.02019  247 VAL A N   
3688 C CA  . VAL A 247 ? 0.64920 0.55589 0.54418 0.04809  0.04909  0.02034  247 VAL A CA  
3689 C C   . VAL A 247 ? 0.68404 0.58549 0.56983 0.04239  0.04921  0.02424  247 VAL A C   
3690 O O   . VAL A 247 ? 0.67442 0.56663 0.54495 0.03901  0.04777  0.02599  247 VAL A O   
3691 C CB  . VAL A 247 ? 0.76013 0.67049 0.65628 0.04918  0.05750  0.01627  247 VAL A CB  
3692 C CG1 . VAL A 247 ? 0.77671 0.69178 0.68567 0.05496  0.05623  0.01354  247 VAL A CG1 
3693 C CG2 . VAL A 247 ? 0.84010 0.73976 0.71606 0.04595  0.06005  0.01448  247 VAL A CG2 
3703 N N   . ASN A 248 ? 0.74654 0.65219 0.63994 0.04002  0.04957  0.02637  248 ASN A N   
3704 C CA  . ASN A 248 ? 0.79750 0.69685 0.68282 0.03400  0.04890  0.03058  248 ASN A CA  
3705 C C   . ASN A 248 ? 0.77371 0.67968 0.65873 0.02838  0.05755  0.03094  248 ASN A C   
3706 O O   . ASN A 248 ? 0.83162 0.75017 0.73103 0.03001  0.06317  0.02852  248 ASN A O   
3707 C CB  . ASN A 248 ? 0.76695 0.66407 0.65881 0.03339  0.04427  0.03224  248 ASN A CB  
3708 C CG  . ASN A 248 ? 0.81044 0.70033 0.70365 0.03814  0.03833  0.03115  248 ASN A CG  
3709 O OD1 . ASN A 248 ? 0.78085 0.67180 0.68110 0.03951  0.03740  0.02884  248 ASN A OD1 
3710 N ND2 . ASN A 248 ? 0.80033 0.68271 0.68687 0.03962  0.03437  0.03295  248 ASN A ND2 
3717 N N   . LEU A 249 ? 0.81286 0.71026 0.68282 0.02126  0.05836  0.03451  249 LEU A N   
3718 C CA  . LEU A 249 ? 0.76310 0.66616 0.63165 0.01363  0.06743  0.03536  249 LEU A CA  
3719 C C   . LEU A 249 ? 0.68897 0.59390 0.56506 0.00932  0.06423  0.03955  249 LEU A C   
3720 O O   . LEU A 249 ? 0.57953 0.47207 0.44863 0.00825  0.05585  0.04318  249 LEU A O   
3721 C CB  . LEU A 249 ? 0.78759 0.67801 0.63113 0.00525  0.06985  0.03761  249 LEU A CB  
3722 C CG  . LEU A 249 ? 0.79399 0.68901 0.63237 -0.00491 0.08145  0.03805  249 LEU A CG  
3723 C CD1 . LEU A 249 ? 0.84276 0.75309 0.69504 -0.00209 0.09594  0.03055  249 LEU A CD1 
3724 C CD2 . LEU A 249 ? 0.78737 0.66474 0.59476 -0.01586 0.08053  0.04218  249 LEU A CD2 
3736 N N   . ALA A 250 ? 0.73730 0.65729 0.62925 0.00673  0.07071  0.03905  250 ALA A N   
3737 C CA  . ALA A 250 ? 0.71278 0.63540 0.61155 0.00048  0.06768  0.04325  250 ALA A CA  
3738 C C   . ALA A 250 ? 0.72048 0.64838 0.61722 -0.00998 0.07607  0.04597  250 ALA A C   
3739 O O   . ALA A 250 ? 0.64497 0.56713 0.53681 -0.01791 0.07232  0.05076  250 ALA A O   
3740 C CB  . ALA A 250 ? 0.62084 0.55757 0.54237 0.00398  0.06494  0.04240  250 ALA A CB  
3746 N N   . TYR A 251 ? 0.74006 0.67784 0.64007 -0.01085 0.08839  0.04245  251 TYR A N   
3747 C CA  . TYR A 251 ? 0.75357 0.69659 0.65030 -0.02198 0.09933  0.04398  251 TYR A CA  
3748 C C   . TYR A 251 ? 0.78565 0.72630 0.66878 -0.02332 0.11233  0.03850  251 TYR A C   
3749 O O   . TYR A 251 ? 0.93138 0.87441 0.81965 -0.01433 0.11538  0.03251  251 TYR A O   
3750 C CB  . TYR A 251 ? 0.75748 0.72400 0.68556 -0.02400 0.10510  0.04453  251 TYR A CB  
3751 C CG  . TYR A 251 ? 0.71020 0.67949 0.65108 -0.02470 0.09227  0.04963  251 TYR A CG  
3752 C CD1 . TYR A 251 ? 0.69000 0.66476 0.64701 -0.01566 0.08395  0.04850  251 TYR A CD1 
3753 C CD2 . TYR A 251 ? 0.67396 0.63878 0.60846 -0.03612 0.08858  0.05557  251 TYR A CD2 
3754 C CE1 . TYR A 251 ? 0.68335 0.65818 0.64728 -0.01877 0.07255  0.05277  251 TYR A CE1 
3755 C CE2 . TYR A 251 ? 0.68604 0.65077 0.62876 -0.03849 0.07722  0.05946  251 TYR A CE2 
3756 C CZ  . TYR A 251 ? 0.68745 0.65694 0.64382 -0.03021 0.06945  0.05784  251 TYR A CZ  
3757 O OH  . TYR A 251 ? 0.62143 0.58818 0.58099 -0.03498 0.05835  0.06137  251 TYR A OH  
3767 N N   . ALA A 252 ? 0.81111 0.74513 0.67435 -0.03608 0.12017  0.04048  252 ALA A N   
3768 C CA  . ALA A 252 ? 0.89816 0.82937 0.74500 -0.04161 0.13590  0.03458  252 ALA A CA  
3769 C C   . ALA A 252 ? 0.84901 0.78961 0.69733 -0.05529 0.15022  0.03558  252 ALA A C   
3770 O O   . ALA A 252 ? 0.81237 0.74127 0.64068 -0.06730 0.14503  0.04295  252 ALA A O   
3771 C CB  . ALA A 252 ? 0.94961 0.85468 0.75717 -0.04645 0.12839  0.03685  252 ALA A CB  
3777 N N   . TYR A 253 ? 0.92142 0.88329 0.79583 -0.05349 0.16814  0.02847  253 TYR A N   
3778 C CA  . TYR A 253 ? 0.94673 0.92206 0.82914 -0.06617 0.18456  0.02835  253 TYR A CA  
3779 C C   . TYR A 253 ? 0.99241 0.97418 0.87589 -0.06784 0.20949  0.01689  253 TYR A C   
3780 O O   . TYR A 253 ? 1.07976 1.06161 0.97059 -0.05617 0.21358  0.00889  253 TYR A O   
3781 C CB  . TYR A 253 ? 0.97001 0.97135 0.89644 -0.06307 0.18182  0.03228  253 TYR A CB  
3782 C CG  . TYR A 253 ? 0.98453 1.00753 0.95394 -0.04761 0.18466  0.02690  253 TYR A CG  
3783 C CD1 . TYR A 253 ? 1.04281 1.06112 1.01869 -0.03405 0.16801  0.02788  253 TYR A CD1 
3784 C CD2 . TYR A 253 ? 0.94280 0.99090 0.94822 -0.04700 0.20382  0.02133  253 TYR A CD2 
3785 C CE1 . TYR A 253 ? 1.08242 1.11824 1.09596 -0.02112 0.16862  0.02445  253 TYR A CE1 
3786 C CE2 . TYR A 253 ? 0.99041 1.05718 1.03815 -0.03245 0.20444  0.01776  253 TYR A CE2 
3787 C CZ  . TYR A 253 ? 1.07198 1.13152 1.12204 -0.01997 0.18582  0.01991  253 TYR A CZ  
3788 O OH  . TYR A 253 ? 1.20882 1.28464 1.29920 -0.00660 0.18458  0.01771  253 TYR A OH  
3798 N N   . GLU A 254 ? 1.08897 1.07457 0.96357 -0.08343 0.22711  0.01568  254 GLU A N   
3799 C CA  . GLU A 254 ? 1.22440 1.21692 1.10089 -0.08751 0.25531  0.00345  254 GLU A CA  
3800 C C   . GLU A 254 ? 1.16902 1.19669 1.10172 -0.08293 0.27082  -0.00017 254 GLU A C   
3801 O O   . GLU A 254 ? 1.06050 1.10487 1.01982 -0.08446 0.26143  0.00862  254 GLU A O   
3802 C CB  . GLU A 254 ? 1.36303 1.33692 1.19208 -0.10990 0.26787  0.00346  254 GLU A CB  
3803 C CG  . GLU A 254 ? 1.50431 1.48828 1.33805 -0.12525 0.27022  0.01178  254 GLU A CG  
3804 C CD  . GLU A 254 ? 1.50293 1.46132 1.28099 -0.14869 0.27486  0.01550  254 GLU A CD  
3805 O OE1 . GLU A 254 ? 1.55627 1.50565 1.31938 -0.15936 0.26003  0.02778  254 GLU A OE1 
3806 O OE2 . GLU A 254 ? 1.46155 1.40672 1.20892 -0.15737 0.29284  0.00632  254 GLU A OE2 
3813 N N   . THR A 255 ? 1.16509 1.20323 1.11684 -0.07753 0.29447  -0.01322 255 THR A N   
3814 C CA  . THR A 255 ? 1.30730 1.37961 1.31624 -0.07328 0.31271  -0.01782 255 THR A CA  
3815 C C   . THR A 255 ? 1.44862 1.52047 1.45058 -0.07986 0.34731  -0.03333 255 THR A C   
3816 O O   . THR A 255 ? 1.57062 1.61452 1.51808 -0.09111 0.35518  -0.03873 255 THR A O   
3817 C CB  . THR A 255 ? 1.24711 1.33760 1.30748 -0.05155 0.30017  -0.01698 255 THR A CB  
3818 O OG1 . THR A 255 ? 1.41263 1.53851 1.53311 -0.04914 0.30947  -0.01573 255 THR A OG1 
3819 C CG2 . THR A 255 ? 1.34115 1.42179 1.40106 -0.03837 0.31036  -0.02972 255 THR A CG2 
3827 N N   . LYS A 256 ? 1.59145 1.69378 1.64915 -0.07359 0.36828  -0.04060 256 LYS A N   
3828 C CA  . LYS A 256 ? 1.57976 1.68348 1.63823 -0.07785 0.40474  -0.05774 256 LYS A CA  
3829 C C   . LYS A 256 ? 1.64141 1.73264 1.70255 -0.06066 0.40840  -0.06947 256 LYS A C   
3830 O O   . LYS A 256 ? 1.57340 1.68131 1.68480 -0.04076 0.39856  -0.06840 256 LYS A O   
3831 C CB  . LYS A 256 ? 1.40684 1.54997 1.53003 -0.07746 0.42714  -0.06112 256 LYS A CB  
3832 C CG  . LYS A 256 ? 1.36953 1.52331 1.48428 -0.09919 0.43250  -0.05304 256 LYS A CG  
3833 C CD  . LYS A 256 ? 1.36337 1.48821 1.40891 -0.12146 0.44701  -0.05874 256 LYS A CD  
3834 C CE  . LYS A 256 ? 1.47768 1.59939 1.52393 -0.11919 0.47036  -0.07637 256 LYS A CE  
3835 N NZ  . LYS A 256 ? 1.47574 1.63450 1.58395 -0.11666 0.48832  -0.08050 256 LYS A NZ  
3849 N N   . ASP A 257 ? 1.60854 1.66856 1.61336 -0.06975 0.42103  -0.07981 257 ASP A N   
3850 C CA  . ASP A 257 ? 1.66252 1.70513 1.65919 -0.05801 0.42909  -0.09321 257 ASP A CA  
3851 C C   . ASP A 257 ? 1.76439 1.78861 1.74289 -0.04611 0.39561  -0.08473 257 ASP A C   
3852 O O   . ASP A 257 ? 1.89813 1.91202 1.88084 -0.03316 0.39769  -0.09378 257 ASP A O   
3853 C CB  . ASP A 257 ? 1.71025 1.77846 1.77547 -0.03943 0.44248  -0.10304 257 ASP A CB  
3854 C CG  . ASP A 257 ? 1.65013 1.73960 1.74250 -0.04761 0.46361  -0.10858 257 ASP A CG  
3855 O OD1 . ASP A 257 ? 1.54980 1.62244 1.59475 -0.06697 0.47496  -0.11303 257 ASP A OD1 
3856 O OD2 . ASP A 257 ? 1.62706 1.74989 1.78869 -0.03516 0.46779  -0.10775 257 ASP A OD2 
3861 N N   . ALA A 258 ? 2.14306 2.16223 2.10247 -0.05011 0.36600  -0.06838 258 ALA A N   
3862 C CA  . ALA A 258 ? 2.25357 2.25514 2.19474 -0.04007 0.33684  -0.06138 258 ALA A CA  
3863 C C   . ALA A 258 ? 1.96892 1.96027 1.87915 -0.04974 0.31074  -0.04546 258 ALA A C   
3864 O O   . ALA A 258 ? 1.79822 1.80118 1.71381 -0.06022 0.31091  -0.03791 258 ALA A O   
3865 C CB  . ALA A 258 ? 1.88712 1.90861 1.88466 -0.01786 0.32446  -0.05923 258 ALA A CB  
3871 N N   . LEU A 259 ? 2.07650 2.04553 1.95572 -0.04614 0.28872  -0.04069 259 LEU A N   
3872 C CA  . LEU A 259 ? 1.83464 1.79497 1.69584 -0.04903 0.26072  -0.02590 259 LEU A CA  
3873 C C   . LEU A 259 ? 1.62494 1.59298 1.51585 -0.03057 0.23946  -0.02116 259 LEU A C   
3874 O O   . LEU A 259 ? 1.69786 1.66241 1.59663 -0.01895 0.24040  -0.02818 259 LEU A O   
3875 C CB  . LEU A 259 ? 1.73624 1.66383 1.53713 -0.06160 0.25169  -0.02309 259 LEU A CB  
3876 C CG  . LEU A 259 ? 1.92271 1.83579 1.68173 -0.08394 0.26817  -0.02522 259 LEU A CG  
3877 C CD1 . LEU A 259 ? 1.65005 1.52987 1.35212 -0.09540 0.25197  -0.01914 259 LEU A CD1 
3878 C CD2 . LEU A 259 ? 2.35094 2.27863 2.12204 -0.09418 0.27049  -0.01721 259 LEU A CD2 
3890 N N   . CYS A 260 ? 1.15758 1.13408 1.06248 -0.02913 0.22073  -0.00956 260 CYS A N   
3891 C CA  . CYS A 260 ? 1.22538 1.21113 1.15976 -0.01416 0.20236  -0.00490 260 CYS A CA  
3892 C C   . CYS A 260 ? 1.15641 1.12367 1.06355 -0.01432 0.17878  0.00363  260 CYS A C   
3893 O O   . CYS A 260 ? 1.06569 1.02383 0.95117 -0.02489 0.17154  0.01105  260 CYS A O   
3894 C CB  . CYS A 260 ? 1.13994 1.15228 1.11827 -0.01216 0.20068  0.00065  260 CYS A CB  
3895 S SG  . CYS A 260 ? 1.32831 1.36817 1.35558 -0.00722 0.22590  -0.00857 260 CYS A SG  
3901 N N   . LEU A 261 ? 1.25875 1.22036 1.16882 -0.00264 0.16742  0.00245  261 LEU A N   
3902 C CA  . LEU A 261 ? 1.17411 1.12384 1.07108 0.00034  0.14580  0.00975  261 LEU A CA  
3903 C C   . LEU A 261 ? 1.04978 1.01416 0.98080 0.01129  0.13533  0.01247  261 LEU A C   
3904 O O   . LEU A 261 ? 1.13438 1.10571 1.08535 0.02106  0.13804  0.00759  261 LEU A O   
3905 C CB  . LEU A 261 ? 1.21834 1.14817 1.08722 0.00244  0.14070  0.00668  261 LEU A CB  
3906 C CG  . LEU A 261 ? 1.20450 1.11423 1.03208 -0.01026 0.14504  0.00620  261 LEU A CG  
3907 C CD1 . LEU A 261 ? 1.32343 1.21708 1.13054 -0.00719 0.14035  0.00226  261 LEU A CD1 
3908 C CD2 . LEU A 261 ? 1.23336 1.13278 1.04274 -0.01878 0.13152  0.01670  261 LEU A CD2 
3920 N N   . VAL A 262 ? 0.98446 0.95132 0.92013 0.00857  0.12316  0.02031  262 VAL A N   
3921 C CA  . VAL A 262 ? 0.99372 0.97182 0.95582 0.01523  0.11206  0.02388  262 VAL A CA  
3922 C C   . VAL A 262 ? 0.85720 0.82054 0.80379 0.02018  0.09747  0.02542  262 VAL A C   
3923 O O   . VAL A 262 ? 0.79542 0.74609 0.72284 0.01561  0.08955  0.02941  262 VAL A O   
3924 C CB  . VAL A 262 ? 0.92973 0.91781 0.90415 0.00739  0.10839  0.03066  262 VAL A CB  
3925 C CG1 . VAL A 262 ? 0.88356 0.88094 0.88108 0.01178  0.09582  0.03474  262 VAL A CG1 
3926 C CG2 . VAL A 262 ? 0.86359 0.86794 0.85490 0.00152  0.12442  0.02904  262 VAL A CG2 
3936 N N   . LEU A 263 ? 0.95292 0.91761 0.90932 0.02941  0.09435  0.02221  263 LEU A N   
3937 C CA  . LEU A 263 ? 0.90963 0.86133 0.85172 0.03388  0.08368  0.02218  263 LEU A CA  
3938 C C   . LEU A 263 ? 0.84518 0.80240 0.80362 0.03815  0.07315  0.02477  263 LEU A C   
3939 O O   . LEU A 263 ? 0.82794 0.79868 0.80975 0.03860  0.07259  0.02691  263 LEU A O   
3940 C CB  . LEU A 263 ? 0.92386 0.86801 0.85600 0.03875  0.08858  0.01607  263 LEU A CB  
3941 C CG  . LEU A 263 ? 1.00501 0.93509 0.90846 0.03290  0.09354  0.01420  263 LEU A CG  
3942 C CD1 . LEU A 263 ? 1.14452 1.07688 1.04199 0.02354  0.10230  0.01584  263 LEU A CD1 
3943 C CD2 . LEU A 263 ? 1.20395 1.12901 1.10145 0.03620  0.10186  0.00673  263 LEU A CD2 
3955 N N   . THR A 264 ? 0.81642 0.76272 0.76228 0.04034  0.06451  0.02491  264 THR A N   
3956 C CA  . THR A 264 ? 0.85276 0.80064 0.80738 0.04280  0.05545  0.02641  264 THR A CA  
3957 C C   . THR A 264 ? 0.92132 0.87737 0.89402 0.04880  0.05635  0.02483  264 THR A C   
3958 O O   . THR A 264 ? 0.91450 0.86739 0.88437 0.05363  0.06201  0.02024  264 THR A O   
3959 C CB  . THR A 264 ? 0.66708 0.60222 0.60549 0.04440  0.04978  0.02506  264 THR A CB  
3960 O OG1 . THR A 264 ? 0.71247 0.63960 0.63948 0.03982  0.04783  0.02701  264 THR A OG1 
3961 C CG2 . THR A 264 ? 0.78707 0.72249 0.73085 0.04564  0.04258  0.02551  264 THR A CG2 
3969 N N   . ILE A 265 ? 0.86978 0.83454 0.86056 0.04784  0.04965  0.02906  265 ILE A N   
3970 C CA  . ILE A 265 ? 0.94185 0.91309 0.95293 0.05378  0.04778  0.02924  265 ILE A CA  
3971 C C   . ILE A 265 ? 0.97890 0.93950 0.97868 0.05600  0.03992  0.02856  265 ILE A C   
3972 O O   . ILE A 265 ? 0.93766 0.89151 0.92387 0.05100  0.03265  0.03056  265 ILE A O   
3973 C CB  . ILE A 265 ? 0.93503 0.91987 0.97209 0.05088  0.04101  0.03606  265 ILE A CB  
3974 C CG1 . ILE A 265 ? 1.01219 1.00794 1.07982 0.05872  0.04484  0.03551  265 ILE A CG1 
3975 C CG2 . ILE A 265 ? 0.98722 0.96596 1.01696 0.04542  0.02628  0.04144  265 ILE A CG2 
3976 C CD1 . ILE A 265 ? 1.10979 1.11970 1.20812 0.05639  0.03475  0.04411  265 ILE A CD1 
3988 N N   . MET A 266 ? 1.07203 1.03033 1.07726 0.06283  0.04236  0.02520  266 MET A N   
3989 C CA  . MET A 266 ? 0.91976 0.86824 0.91553 0.06439  0.03529  0.02478  266 MET A CA  
3990 C C   . MET A 266 ? 1.04436 0.99636 1.06231 0.06893  0.03010  0.02756  266 MET A C   
3991 O O   . MET A 266 ? 1.08123 1.03284 1.10980 0.07600  0.03691  0.02330  266 MET A O   
3992 C CB  . MET A 266 ? 0.82864 0.76698 0.80606 0.06720  0.04132  0.01850  266 MET A CB  
3993 C CG  . MET A 266 ? 0.82701 0.76101 0.78538 0.06318  0.04431  0.01721  266 MET A CG  
3994 S SD  . MET A 266 ? 0.86986 0.79665 0.81379 0.05894  0.03618  0.01880  266 MET A SD  
3995 C CE  . MET A 266 ? 0.76409 0.69626 0.71479 0.05279  0.03130  0.02373  266 MET A CE  
4005 N N   . ASN A 267 ? 0.96745 0.92088 0.99122 0.06411  0.01766  0.03478  267 ASN A N   
4006 C CA  . ASN A 267 ? 1.15943 1.11648 1.20723 0.06688  0.00870  0.04056  267 ASN A CA  
4007 C C   . ASN A 267 ? 0.92122 0.86545 0.95796 0.06600  -0.00067 0.04231  267 ASN A C   
4008 O O   . ASN A 267 ? 1.00656 0.95059 1.06041 0.06681  -0.01138 0.04887  267 ASN A O   
4009 C CB  . ASN A 267 ? 1.42094 1.38744 1.48246 0.05958  -0.00183 0.04968  267 ASN A CB  
4010 C CG  . ASN A 267 ? 1.52841 1.51101 1.61394 0.06187  0.00601  0.04977  267 ASN A CG  
4011 O OD1 . ASN A 267 ? 1.65189 1.64088 1.75708 0.07078  0.01678  0.04509  267 ASN A OD1 
4012 N ND2 . ASN A 267 ? 1.69963 1.68812 1.78304 0.05290  0.00166  0.05454  267 ASN A ND2 
4019 N N   . GLY A 268 ? 0.73996 0.67371 0.75017 0.06378  0.00233  0.03743  268 GLY A N   
4020 C CA  . GLY A 268 ? 0.73713 0.65919 0.73445 0.06074  -0.00555 0.03901  268 GLY A CA  
4021 C C   . GLY A 268 ? 0.78321 0.69726 0.78079 0.06807  -0.00165 0.03410  268 GLY A C   
4022 O O   . GLY A 268 ? 0.79741 0.70117 0.78371 0.06488  -0.00810 0.03551  268 GLY A O   
4026 N N   . GLY A 269 ? 0.73104 0.64803 0.73902 0.07640  0.00917  0.02810  269 GLY A N   
4027 C CA  . GLY A 269 ? 0.70174 0.60838 0.70645 0.08226  0.01413  0.02209  269 GLY A CA  
4028 C C   . GLY A 269 ? 0.62091 0.52262 0.60231 0.08090  0.02292  0.01490  269 GLY A C   
4029 O O   . GLY A 269 ? 0.67094 0.57843 0.64339 0.07767  0.02714  0.01402  269 GLY A O   
4033 N N   . ASP A 270 ? 0.57706 0.46663 0.54870 0.08282  0.02435  0.01040  270 ASP A N   
4034 C CA  . ASP A 270 ? 0.59801 0.48145 0.54743 0.08020  0.02960  0.00498  270 ASP A CA  
4035 C C   . ASP A 270 ? 0.57671 0.44909 0.51318 0.07680  0.02260  0.00533  270 ASP A C   
4036 O O   . ASP A 270 ? 0.51939 0.38504 0.46270 0.07798  0.01646  0.00769  270 ASP A O   
4037 C CB  . ASP A 270 ? 0.60328 0.48197 0.55029 0.08424  0.04182  -0.00281 270 ASP A CB  
4038 C CG  . ASP A 270 ? 0.60298 0.47030 0.55807 0.08995  0.04446  -0.00720 270 ASP A CG  
4039 O OD1 . ASP A 270 ? 0.63308 0.48752 0.57516 0.08794  0.03963  -0.00840 270 ASP A OD1 
4040 O OD2 . ASP A 270 ? 0.63237 0.50349 0.60849 0.09641  0.05174  -0.00960 270 ASP A OD2 
4045 N N   . LEU A 271 ? 0.61267 0.48320 0.53168 0.07208  0.02286  0.00366  271 LEU A N   
4046 C CA  . LEU A 271 ? 0.62230 0.48636 0.53094 0.06696  0.01603  0.00501  271 LEU A CA  
4047 C C   . LEU A 271 ? 0.63490 0.48421 0.53994 0.06870  0.01499  0.00193  271 LEU A C   
4048 O O   . LEU A 271 ? 0.61992 0.46281 0.52283 0.06529  0.00772  0.00480  271 LEU A O   
4049 C CB  . LEU A 271 ? 0.61760 0.48437 0.51398 0.06244  0.01653  0.00409  271 LEU A CB  
4050 C CG  . LEU A 271 ? 0.61427 0.48425 0.50790 0.05614  0.01093  0.00715  271 LEU A CG  
4051 C CD1 . LEU A 271 ? 0.61178 0.48910 0.51267 0.05410  0.00952  0.01085  271 LEU A CD1 
4052 C CD2 . LEU A 271 ? 0.58163 0.45638 0.47070 0.05349  0.01135  0.00675  271 LEU A CD2 
4064 N N   . LYS A 272 ? 0.62651 0.46847 0.52894 0.07294  0.02289  -0.00438 272 LYS A N   
4065 C CA  . LYS A 272 ? 0.55748 0.38236 0.45580 0.07482  0.02346  -0.00884 272 LYS A CA  
4066 C C   . LYS A 272 ? 0.54276 0.36440 0.45926 0.07918  0.01768  -0.00488 272 LYS A C   
4067 O O   . LYS A 272 ? 0.56613 0.37492 0.47801 0.07702  0.01093  -0.00368 272 LYS A O   
4068 C CB  . LYS A 272 ? 0.63206 0.44904 0.52565 0.07861  0.03594  -0.01764 272 LYS A CB  
4069 C CG  . LYS A 272 ? 0.67928 0.47489 0.56514 0.07996  0.03869  -0.02442 272 LYS A CG  
4070 C CD  . LYS A 272 ? 0.72961 0.51607 0.60726 0.08202  0.05391  -0.03478 272 LYS A CD  
4071 C CE  . LYS A 272 ? 0.83813 0.60034 0.70728 0.08338  0.05862  -0.04329 272 LYS A CE  
4072 N NZ  . LYS A 272 ? 0.78480 0.53916 0.65494 0.08786  0.07715  -0.05467 272 LYS A NZ  
4086 N N   . PHE A 273 ? 0.60684 0.43956 0.54457 0.08446  0.01883  -0.00178 273 PHE A N   
4087 C CA  . PHE A 273 ? 0.57848 0.40870 0.53621 0.08805  0.01053  0.00414  273 PHE A CA  
4088 C C   . PHE A 273 ? 0.54296 0.37074 0.49108 0.07939  -0.00290 0.01225  273 PHE A C   
4089 O O   . PHE A 273 ? 0.64990 0.46450 0.59918 0.07858  -0.01112 0.01544  273 PHE A O   
4090 C CB  . PHE A 273 ? 0.62039 0.46601 0.60303 0.09297  0.01195  0.00783  273 PHE A CB  
4091 C CG  . PHE A 273 ? 0.80256 0.64732 0.80712 0.09494  -0.00040 0.01677  273 PHE A CG  
4092 C CD1 . PHE A 273 ? 0.81583 0.65163 0.84307 0.10406  -0.00005 0.01546  273 PHE A CD1 
4093 C CD2 . PHE A 273 ? 0.84797 0.69914 0.84996 0.08693  -0.01276 0.02663  273 PHE A CD2 
4094 C CE1 . PHE A 273 ? 0.79748 0.63179 0.84694 0.10560  -0.01414 0.02553  273 PHE A CE1 
4095 C CE2 . PHE A 273 ? 0.88528 0.73377 0.90444 0.08654  -0.02663 0.03644  273 PHE A CE2 
4096 C CZ  . PHE A 273 ? 0.82456 0.66510 0.86877 0.09612  -0.02851 0.03676  273 PHE A CZ  
4106 N N   . HIS A 274 ? 0.55372 0.39279 0.49166 0.07221  -0.00447 0.01529  274 HIS A N   
4107 C CA  . HIS A 274 ? 0.57281 0.41033 0.50056 0.06248  -0.01427 0.02185  274 HIS A CA  
4108 C C   . HIS A 274 ? 0.58386 0.41069 0.49416 0.05659  -0.01601 0.01976  274 HIS A C   
4109 O O   . HIS A 274 ? 0.63518 0.45606 0.53811 0.04855  -0.02422 0.02504  274 HIS A O   
4110 C CB  . HIS A 274 ? 0.64858 0.50009 0.57137 0.05687  -0.01243 0.02361  274 HIS A CB  
4111 C CG  . HIS A 274 ? 0.66368 0.52425 0.60132 0.05912  -0.01413 0.02782  274 HIS A CG  
4112 N ND1 . HIS A 274 ? 0.71380 0.57264 0.65493 0.05343  -0.02503 0.03619  274 HIS A ND1 
4113 C CD2 . HIS A 274 ? 0.63314 0.50406 0.58257 0.06506  -0.00726 0.02554  274 HIS A CD2 
4114 C CE1 . HIS A 274 ? 0.82978 0.69838 0.78564 0.05598  -0.02552 0.03907  274 HIS A CE1 
4115 N NE2 . HIS A 274 ? 0.71428 0.59094 0.67621 0.06327  -0.01416 0.03247  274 HIS A NE2 
4123 N N   . ILE A 275 ? 0.56984 0.39343 0.47211 0.05881  -0.00911 0.01275  275 ILE A N   
4124 C CA  . ILE A 275 ? 0.55688 0.37037 0.44386 0.05240  -0.01197 0.01128  275 ILE A CA  
4125 C C   . ILE A 275 ? 0.59916 0.39332 0.48659 0.05398  -0.01733 0.01161  275 ILE A C   
4126 O O   . ILE A 275 ? 0.58294 0.36821 0.46101 0.04613  -0.02475 0.01515  275 ILE A O   
4127 C CB  . ILE A 275 ? 0.57836 0.39282 0.45519 0.05263  -0.00529 0.00488  275 ILE A CB  
4128 C CG1 . ILE A 275 ? 0.60322 0.43470 0.47946 0.04896  -0.00328 0.00639  275 ILE A CG1 
4129 C CG2 . ILE A 275 ? 0.48705 0.28706 0.34937 0.04684  -0.00902 0.00281  275 ILE A CG2 
4130 C CD1 . ILE A 275 ? 0.54210 0.37442 0.40892 0.04756  -0.00029 0.00269  275 ILE A CD1 
4142 N N   . TYR A 276 ? 0.58023 0.36702 0.47960 0.06390  -0.01301 0.00775  276 TYR A N   
4143 C CA  . TYR A 276 ? 0.65575 0.42124 0.55652 0.06717  -0.01573 0.00569  276 TYR A CA  
4144 C C   . TYR A 276 ? 0.63619 0.39681 0.55838 0.07262  -0.02356 0.01230  276 TYR A C   
4145 O O   . TYR A 276 ? 0.69163 0.43387 0.61320 0.07166  -0.03136 0.01479  276 TYR A O   
4146 C CB  . TYR A 276 ? 0.57746 0.33355 0.47587 0.07418  -0.00344 -0.00540 276 TYR A CB  
4147 C CG  . TYR A 276 ? 0.53632 0.29033 0.40987 0.06653  0.00017  -0.01052 276 TYR A CG  
4148 C CD1 . TYR A 276 ? 0.54612 0.28417 0.40181 0.05868  -0.00563 -0.01121 276 TYR A CD1 
4149 C CD2 . TYR A 276 ? 0.58433 0.35203 0.45273 0.06604  0.00756  -0.01336 276 TYR A CD2 
4150 C CE1 . TYR A 276 ? 0.59307 0.33012 0.42812 0.05056  -0.00479 -0.01434 276 TYR A CE1 
4151 C CE2 . TYR A 276 ? 0.58280 0.34828 0.43005 0.05826  0.00789  -0.01606 276 TYR A CE2 
4152 C CZ  . TYR A 276 ? 0.54120 0.29206 0.37274 0.05052  0.00135  -0.01636 276 TYR A CZ  
4153 O OH  . TYR A 276 ? 0.58102 0.33053 0.39372 0.04184  -0.00051 -0.01765 276 TYR A OH  
4163 N N   . ASN A 277 ? 0.60963 0.38532 0.55136 0.07765  -0.02315 0.01609  277 ASN A N   
4164 C CA  . ASN A 277 ? 0.67758 0.45036 0.64293 0.08210  -0.03326 0.02437  277 ASN A CA  
4165 C C   . ASN A 277 ? 0.72075 0.49864 0.67982 0.07104  -0.04734 0.03638  277 ASN A C   
4166 O O   . ASN A 277 ? 0.58575 0.35204 0.55147 0.06871  -0.06112 0.04538  277 ASN A O   
4167 C CB  . ASN A 277 ? 0.73470 0.52080 0.72848 0.09339  -0.02542 0.02212  277 ASN A CB  
4168 C CG  . ASN A 277 ? 0.67409 0.45500 0.67103 0.10257  -0.00845 0.00893  277 ASN A CG  
4169 O OD1 . ASN A 277 ? 0.66157 0.44010 0.63423 0.09842  0.00027  0.00117  277 ASN A OD1 
4170 N ND2 . ASN A 277 ? 0.60652 0.38486 0.63359 0.11431  -0.00370 0.00636  277 ASN A ND2 
4177 N N   . MET A 278 ? 0.72347 0.51669 0.66899 0.06351  -0.04406 0.03665  278 MET A N   
4178 C CA  . MET A 278 ? 0.67961 0.47557 0.61264 0.05062  -0.05411 0.04562  278 MET A CA  
4179 C C   . MET A 278 ? 0.73740 0.52701 0.64453 0.03885  -0.05441 0.04463  278 MET A C   
4180 O O   . MET A 278 ? 0.76214 0.54911 0.65599 0.02633  -0.06228 0.05163  278 MET A O   
4181 C CB  . MET A 278 ? 0.67575 0.49056 0.60976 0.04859  -0.04924 0.04575  278 MET A CB  
4182 C CG  . MET A 278 ? 0.70311 0.52756 0.66359 0.05813  -0.04900 0.04759  278 MET A CG  
4183 S SD  . MET A 278 ? 0.65004 0.46604 0.63133 0.05790  -0.06800 0.06098  278 MET A SD  
4184 C CE  . MET A 278 ? 0.75312 0.57668 0.71967 0.04232  -0.07763 0.07039  278 MET A CE  
4194 N N   . GLY A 279 ? 0.73133 0.51834 0.63058 0.04123  -0.04603 0.03631  279 GLY A N   
4195 C CA  . GLY A 279 ? 0.69146 0.47613 0.57073 0.03031  -0.04557 0.03519  279 GLY A CA  
4196 C C   . GLY A 279 ? 0.68392 0.44797 0.55486 0.02523  -0.05436 0.03834  279 GLY A C   
4197 O O   . GLY A 279 ? 0.76810 0.51781 0.64844 0.02963  -0.06262 0.04269  279 GLY A O   
4201 N N   . ASN A 280 ? 0.72461 0.48726 0.57970 0.01581  -0.05286 0.03637  280 ASN A N   
4202 C CA  . ASN A 280 ? 0.78562 0.52984 0.62845 0.00659  -0.06155 0.04042  280 ASN A CA  
4203 C C   . ASN A 280 ? 0.74555 0.47077 0.58767 0.01262  -0.06220 0.03538  280 ASN A C   
4204 O O   . ASN A 280 ? 0.81392 0.51899 0.64946 0.00748  -0.07149 0.03979  280 ASN A O   
4205 C CB  . ASN A 280 ? 0.74325 0.49623 0.57115 -0.00799 -0.05898 0.04078  280 ASN A CB  
4206 C CG  . ASN A 280 ? 0.75049 0.51555 0.57416 -0.01731 -0.05818 0.04551  280 ASN A CG  
4207 O OD1 . ASN A 280 ? 0.81028 0.57067 0.63579 -0.01748 -0.06488 0.05172  280 ASN A OD1 
4208 N ND2 . ASN A 280 ? 0.75834 0.53830 0.57687 -0.02568 -0.05001 0.04252  280 ASN A ND2 
4215 N N   . PRO A 281 ? 0.69625 0.42414 0.54206 0.02196  -0.05284 0.02620  281 PRO A N   
4216 C CA  . PRO A 281 ? 0.70858 0.45620 0.56021 0.02813  -0.04222 0.02056  281 PRO A CA  
4217 C C   . PRO A 281 ? 0.68622 0.45170 0.53004 0.01882  -0.03920 0.02085  281 PRO A C   
4218 O O   . PRO A 281 ? 0.71430 0.47665 0.54729 0.00841  -0.04248 0.02214  281 PRO A O   
4219 C CB  . PRO A 281 ? 0.72397 0.45973 0.57260 0.03549  -0.03561 0.01129  281 PRO A CB  
4220 C CG  . PRO A 281 ? 0.74592 0.45673 0.59658 0.03877  -0.04109 0.01153  281 PRO A CG  
4221 C CD  . PRO A 281 ? 0.71850 0.42366 0.56091 0.02680  -0.05278 0.02055  281 PRO A CD  
4229 N N   . GLY A 282 ? 0.62380 0.40819 0.47531 0.02249  -0.03276 0.01971  282 GLY A N   
4230 C CA  . GLY A 282 ? 0.58969 0.39168 0.43946 0.01589  -0.02882 0.01956  282 GLY A CA  
4231 C C   . GLY A 282 ? 0.58721 0.40059 0.44023 0.01128  -0.02809 0.02390  282 GLY A C   
4232 O O   . GLY A 282 ? 0.64403 0.45088 0.49757 0.01066  -0.03316 0.02864  282 GLY A O   
4236 N N   . PHE A 283 ? 0.60445 0.43408 0.45983 0.00747  -0.02198 0.02224  283 PHE A N   
4237 C CA  . PHE A 283 ? 0.54261 0.38230 0.39840 0.00157  -0.01832 0.02409  283 PHE A CA  
4238 C C   . PHE A 283 ? 0.50587 0.35176 0.35774 -0.01054 -0.01527 0.02406  283 PHE A C   
4239 O O   . PHE A 283 ? 0.57969 0.42817 0.43394 -0.01243 -0.01544 0.02251  283 PHE A O   
4240 C CB  . PHE A 283 ? 0.56028 0.41435 0.42601 0.00870  -0.01073 0.02073  283 PHE A CB  
4241 C CG  . PHE A 283 ? 0.56559 0.41708 0.43709 0.01961  -0.01154 0.02033  283 PHE A CG  
4242 C CD1 . PHE A 283 ? 0.51405 0.35454 0.38554 0.02174  -0.01801 0.02408  283 PHE A CD1 
4243 C CD2 . PHE A 283 ? 0.51899 0.37946 0.39780 0.02728  -0.00596 0.01674  283 PHE A CD2 
4244 C CE1 . PHE A 283 ? 0.57054 0.41137 0.45213 0.03186  -0.01724 0.02338  283 PHE A CE1 
4245 C CE2 . PHE A 283 ? 0.51231 0.37156 0.39663 0.03600  -0.00499 0.01602  283 PHE A CE2 
4246 C CZ  . PHE A 283 ? 0.62415 0.47475 0.51135 0.03858  -0.00979 0.01890  283 PHE A CZ  
4256 N N   . GLU A 284 ? 0.53711 0.38568 0.38297 -0.01978 -0.01192 0.02559  284 GLU A N   
4257 C CA  . GLU A 284 ? 0.54884 0.40851 0.39583 -0.03006 -0.00357 0.02318  284 GLU A CA  
4258 C C   . GLU A 284 ? 0.53902 0.41636 0.40458 -0.02219 0.00463  0.01795  284 GLU A C   
4259 O O   . GLU A 284 ? 0.48312 0.36364 0.35555 -0.01145 0.00548  0.01637  284 GLU A O   
4260 C CB  . GLU A 284 ? 0.56934 0.42731 0.40391 -0.04156 0.00137  0.02395  284 GLU A CB  
4261 C CG  . GLU A 284 ? 0.63258 0.47169 0.44726 -0.05151 -0.00908 0.03114  284 GLU A CG  
4262 C CD  . GLU A 284 ? 0.64741 0.47702 0.46025 -0.04432 -0.01818 0.03560  284 GLU A CD  
4263 O OE1 . GLU A 284 ? 0.74301 0.55728 0.55093 -0.04410 -0.03065 0.04205  284 GLU A OE1 
4264 O OE2 . GLU A 284 ? 0.70298 0.54068 0.52147 -0.03885 -0.01294 0.03281  284 GLU A OE2 
4271 N N   . GLU A 285 ? 0.56618 0.45529 0.44160 -0.02814 0.01018  0.01595  285 GLU A N   
4272 C CA  . GLU A 285 ? 0.50234 0.40824 0.39948 -0.02095 0.01588  0.01250  285 GLU A CA  
4273 C C   . GLU A 285 ? 0.52824 0.44055 0.43110 -0.01646 0.02535  0.00864  285 GLU A C   
4274 O O   . GLU A 285 ? 0.47866 0.39582 0.39234 -0.00580 0.02520  0.00757  285 GLU A O   
4275 C CB  . GLU A 285 ? 0.45391 0.37323 0.36546 -0.02916 0.02045  0.01167  285 GLU A CB  
4276 C CG  . GLU A 285 ? 0.48499 0.42238 0.42431 -0.02173 0.02427  0.00963  285 GLU A CG  
4277 C CD  . GLU A 285 ? 0.45005 0.40293 0.40954 -0.02940 0.02727  0.00988  285 GLU A CD  
4278 O OE1 . GLU A 285 ? 0.48082 0.42877 0.43224 -0.03764 0.02001  0.01335  285 GLU A OE1 
4279 O OE2 . GLU A 285 ? 0.41752 0.38746 0.40275 -0.02722 0.03708  0.00657  285 GLU A OE2 
4286 N N   . GLU A 286 ? 0.53240 0.44280 0.42549 -0.02591 0.03361  0.00651  286 GLU A N   
4287 C CA  . GLU A 286 ? 0.52217 0.43582 0.41769 -0.02333 0.04327  0.00193  286 GLU A CA  
4288 C C   . GLU A 286 ? 0.53296 0.43888 0.42248 -0.01368 0.03613  0.00422  286 GLU A C   
4289 O O   . GLU A 286 ? 0.56171 0.47268 0.46072 -0.00620 0.04081  0.00130  286 GLU A O   
4290 C CB  . GLU A 286 ? 0.54758 0.45530 0.42542 -0.03799 0.05242  -0.00071 286 GLU A CB  
4291 C CG  . GLU A 286 ? 0.57567 0.49499 0.46445 -0.04716 0.06677  -0.00631 286 GLU A CG  
4292 C CD  . GLU A 286 ? 0.61307 0.54794 0.53025 -0.03833 0.07901  -0.01319 286 GLU A CD  
4293 O OE1 . GLU A 286 ? 0.64560 0.57755 0.56318 -0.03096 0.08147  -0.01580 286 GLU A OE1 
4294 O OE2 . GLU A 286 ? 0.68244 0.63246 0.62359 -0.03888 0.08557  -0.01550 286 GLU A OE2 
4301 N N   . ARG A 287 ? 0.57957 0.47326 0.45551 -0.01366 0.02500  0.00952  287 ARG A N   
4302 C CA  . ARG A 287 ? 0.60375 0.49235 0.47836 -0.00445 0.01918  0.01164  287 ARG A CA  
4303 C C   . ARG A 287 ? 0.53144 0.42629 0.42022 0.00788  0.01761  0.01062  287 ARG A C   
4304 O O   . ARG A 287 ? 0.52925 0.42670 0.42298 0.01519  0.01926  0.00964  287 ARG A O   
4305 C CB  . ARG A 287 ? 0.56243 0.43712 0.42460 -0.00667 0.00809  0.01754  287 ARG A CB  
4306 C CG  . ARG A 287 ? 0.56833 0.44021 0.43537 0.00396  0.00270  0.01956  287 ARG A CG  
4307 C CD  . ARG A 287 ? 0.64431 0.50374 0.50381 0.00121  -0.00768 0.02595  287 ARG A CD  
4308 N NE  . ARG A 287 ? 0.67574 0.53586 0.54551 0.01166  -0.01089 0.02736  287 ARG A NE  
4309 C CZ  . ARG A 287 ? 0.67215 0.52391 0.54567 0.01461  -0.02007 0.03256  287 ARG A CZ  
4310 N NH1 . ARG A 287 ? 0.83301 0.67259 0.69900 0.00801  -0.02888 0.03776  287 ARG A NH1 
4311 N NH2 . ARG A 287 ? 0.68633 0.54205 0.57339 0.02432  -0.02038 0.03282  287 ARG A NH2 
4325 N N   . ALA A 288 ? 0.66749 0.56353 0.56064 0.00861  0.01390  0.01122  288 ALA A N   
4326 C CA  . ALA A 288 ? 0.42088 0.32075 0.32312 0.01730  0.01143  0.01079  288 ALA A CA  
4327 C C   . ALA A 288 ? 0.44965 0.36247 0.36811 0.02027  0.01759  0.00855  288 ALA A C   
4328 O O   . ALA A 288 ? 0.43807 0.35270 0.36206 0.02757  0.01583  0.00894  288 ALA A O   
4329 C CB  . ALA A 288 ? 0.53161 0.42776 0.43178 0.01460  0.00492  0.01226  288 ALA A CB  
4335 N N   . LEU A 289 ? 0.52776 0.44872 0.45434 0.01426  0.02521  0.00614  289 LEU A N   
4336 C CA  . LEU A 289 ? 0.48143 0.41391 0.42751 0.01795  0.03258  0.00324  289 LEU A CA  
4337 C C   . LEU A 289 ? 0.41500 0.34395 0.35831 0.02393  0.03576  0.00171  289 LEU A C   
4338 O O   . LEU A 289 ? 0.41472 0.34778 0.37048 0.03120  0.03525  0.00202  289 LEU A O   
4339 C CB  . LEU A 289 ? 0.51628 0.45629 0.47015 0.00959  0.04368  -0.00094 289 LEU A CB  
4340 C CG  . LEU A 289 ? 0.49829 0.44878 0.47418 0.01279  0.05527  -0.00607 289 LEU A CG  
4341 C CD1 . LEU A 289 ? 0.46725 0.43219 0.47281 0.01699  0.05260  -0.00413 289 LEU A CD1 
4342 C CD2 . LEU A 289 ? 0.49459 0.44465 0.46412 0.00231  0.06953  -0.01235 289 LEU A CD2 
4354 N N   . PHE A 290 ? 0.46507 0.38562 0.39175 0.01982  0.03775  0.00096  290 PHE A N   
4355 C CA  . PHE A 290 ? 0.50665 0.42366 0.42986 0.02357  0.04020  -0.00013 290 PHE A CA  
4356 C C   . PHE A 290 ? 0.48465 0.40024 0.40949 0.03264  0.03304  0.00319  290 PHE A C   
4357 O O   . PHE A 290 ? 0.45845 0.37620 0.39102 0.03806  0.03498  0.00257  290 PHE A O   
4358 C CB  . PHE A 290 ? 0.51732 0.42499 0.42145 0.01576  0.03996  0.00049  290 PHE A CB  
4359 C CG  . PHE A 290 ? 0.48774 0.39162 0.38742 0.01746  0.04146  -0.00007 290 PHE A CG  
4360 C CD1 . PHE A 290 ? 0.55059 0.45319 0.44879 0.01304  0.05142  -0.00540 290 PHE A CD1 
4361 C CD2 . PHE A 290 ? 0.52911 0.43036 0.42672 0.02294  0.03390  0.00415  290 PHE A CD2 
4362 C CE1 . PHE A 290 ? 0.55507 0.45250 0.44739 0.01325  0.05208  -0.00581 290 PHE A CE1 
4363 C CE2 . PHE A 290 ? 0.57225 0.47112 0.46697 0.02333  0.03476  0.00426  290 PHE A CE2 
4364 C CZ  . PHE A 290 ? 0.54545 0.44179 0.43640 0.01813  0.04300  -0.00038 290 PHE A CZ  
4374 N N   . TYR A 291 ? 0.44800 0.35844 0.36476 0.03374  0.02554  0.00636  291 TYR A N   
4375 C CA  . TYR A 291 ? 0.50378 0.41186 0.41988 0.04085  0.02127  0.00818  291 TYR A CA  
4376 C C   . TYR A 291 ? 0.49753 0.41016 0.42285 0.04430  0.01946  0.00881  291 TYR A C   
4377 O O   . TYR A 291 ? 0.48879 0.40107 0.41553 0.04875  0.01892  0.00981  291 TYR A O   
4378 C CB  . TYR A 291 ? 0.46313 0.36338 0.37016 0.04122  0.01576  0.00980  291 TYR A CB  
4379 C CG  . TYR A 291 ? 0.50719 0.40231 0.40832 0.03852  0.01434  0.01133  291 TYR A CG  
4380 C CD1 . TYR A 291 ? 0.55491 0.45137 0.45673 0.03905  0.01618  0.01201  291 TYR A CD1 
4381 C CD2 . TYR A 291 ? 0.52579 0.41375 0.42080 0.03447  0.00953  0.01313  291 TYR A CD2 
4382 C CE1 . TYR A 291 ? 0.55017 0.44209 0.44780 0.03540  0.01222  0.01509  291 TYR A CE1 
4383 C CE2 . TYR A 291 ? 0.51124 0.39351 0.40212 0.03139  0.00552  0.01638  291 TYR A CE2 
4384 C CZ  . TYR A 291 ? 0.53485 0.41968 0.42759 0.03175  0.00636  0.01769  291 TYR A CZ  
4385 O OH  . TYR A 291 ? 0.61900 0.49829 0.50870 0.02752  -0.00017 0.02253  291 TYR A OH  
4395 N N   . ALA A 292 ? 0.48249 0.39925 0.41435 0.04119  0.01740  0.00919  292 ALA A N   
4396 C CA  . ALA A 292 ? 0.52714 0.44866 0.47004 0.04326  0.01283  0.01156  292 ALA A CA  
4397 C C   . ALA A 292 ? 0.48992 0.41760 0.44849 0.04725  0.01687  0.01122  292 ALA A C   
4398 O O   . ALA A 292 ? 0.50967 0.43639 0.47197 0.05083  0.01190  0.01448  292 ALA A O   
4399 C CB  . ALA A 292 ? 0.45474 0.38210 0.40624 0.03810  0.00980  0.01254  292 ALA A CB  
4405 N N   . ALA A 293 ? 0.52589 0.45781 0.49218 0.04578  0.02596  0.00718  293 ALA A N   
4406 C CA  . ALA A 293 ? 0.52121 0.45651 0.50297 0.04984  0.03142  0.00544  293 ALA A CA  
4407 C C   . ALA A 293 ? 0.50361 0.43129 0.47562 0.05385  0.02987  0.00686  293 ALA A C   
4408 O O   . ALA A 293 ? 0.55856 0.48617 0.54127 0.05833  0.02772  0.00904  293 ALA A O   
4409 C CB  . ALA A 293 ? 0.50059 0.43802 0.48603 0.04573  0.04385  -0.00106 293 ALA A CB  
4415 N N   . GLU A 294 ? 0.53424 0.45562 0.48776 0.05192  0.03034  0.00634  294 GLU A N   
4416 C CA  . GLU A 294 ? 0.55097 0.46699 0.49692 0.05465  0.02966  0.00776  294 GLU A CA  
4417 C C   . GLU A 294 ? 0.49340 0.40685 0.43509 0.05734  0.02224  0.01221  294 GLU A C   
4418 O O   . GLU A 294 ? 0.51642 0.42695 0.45852 0.05956  0.02090  0.01450  294 GLU A O   
4419 C CB  . GLU A 294 ? 0.52549 0.43765 0.45771 0.05152  0.03145  0.00678  294 GLU A CB  
4420 C CG  . GLU A 294 ? 0.54595 0.45692 0.47625 0.04628  0.03813  0.00294  294 GLU A CG  
4421 C CD  . GLU A 294 ? 0.54950 0.45584 0.46767 0.04257  0.03724  0.00399  294 GLU A CD  
4422 O OE1 . GLU A 294 ? 0.57352 0.47974 0.48855 0.04488  0.03216  0.00739  294 GLU A OE1 
4423 O OE2 . GLU A 294 ? 0.49205 0.39458 0.40445 0.03672  0.04179  0.00131  294 GLU A OE2 
4430 N N   . ILE A 295 ? 0.58743 0.49985 0.52251 0.05583  0.01748  0.01339  295 ILE A N   
4431 C CA  . ILE A 295 ? 0.54392 0.45111 0.47017 0.05603  0.01121  0.01675  295 ILE A CA  
4432 C C   . ILE A 295 ? 0.54798 0.45710 0.48577 0.05662  0.00487  0.02116  295 ILE A C   
4433 O O   . ILE A 295 ? 0.57715 0.48057 0.50824 0.05637  0.00026  0.02505  295 ILE A O   
4434 C CB  . ILE A 295 ? 0.53360 0.43660 0.44887 0.05324  0.00797  0.01600  295 ILE A CB  
4435 C CG1 . ILE A 295 ? 0.52321 0.42321 0.43083 0.05384  0.01291  0.01271  295 ILE A CG1 
4436 C CG2 . ILE A 295 ? 0.51833 0.41305 0.41986 0.05114  0.00228  0.01853  295 ILE A CG2 
4437 C CD1 . ILE A 295 ? 0.49119 0.38530 0.39051 0.05165  0.01038  0.01133  295 ILE A CD1 
4449 N N   . LEU A 296 ? 0.56754 0.48470 0.52398 0.05679  0.00421  0.02114  296 LEU A N   
4450 C CA  . LEU A 296 ? 0.55346 0.47420 0.52830 0.05841  -0.00282 0.02622  296 LEU A CA  
4451 C C   . LEU A 296 ? 0.54138 0.45903 0.52304 0.06259  -0.00057 0.02719  296 LEU A C   
4452 O O   . LEU A 296 ? 0.59760 0.51158 0.58410 0.06332  -0.00946 0.03363  296 LEU A O   
4453 C CB  . LEU A 296 ? 0.60612 0.53878 0.60571 0.05848  -0.00099 0.02485  296 LEU A CB  
4454 C CG  . LEU A 296 ? 0.54831 0.48782 0.57721 0.06172  -0.00752 0.03005  296 LEU A CG  
4455 C CD1 . LEU A 296 ? 0.56596 0.50108 0.58941 0.05836  -0.02408 0.03927  296 LEU A CD1 
4456 C CD2 . LEU A 296 ? 0.61479 0.56856 0.67144 0.06178  -0.00178 0.02691  296 LEU A CD2 
4468 N N   . CYS A 297 ? 0.61933 0.53665 0.60005 0.06420  0.01006  0.02150  297 CYS A N   
4469 C CA  . CYS A 297 ? 0.55973 0.47184 0.54468 0.06723  0.01252  0.02187  297 CYS A CA  
4470 C C   . CYS A 297 ? 0.58635 0.48951 0.55102 0.06541  0.00807  0.02597  297 CYS A C   
4471 O O   . CYS A 297 ? 0.56752 0.46457 0.53467 0.06650  0.00369  0.03045  297 CYS A O   
4472 C CB  . CYS A 297 ? 0.65497 0.56709 0.64014 0.06705  0.02469  0.01444  297 CYS A CB  
4473 S SG  . CYS A 297 ? 2.38104 2.30146 2.39108 0.06824  0.03390  0.00813  297 CYS A SG  
4479 N N   . GLY A 298 ? 0.59729 0.49907 0.54279 0.06234  0.00962  0.02448  298 GLY A N   
4480 C CA  . GLY A 298 ? 0.60960 0.50404 0.53686 0.05979  0.00762  0.02740  298 GLY A CA  
4481 C C   . GLY A 298 ? 0.61057 0.49887 0.53230 0.05700  -0.00301 0.03423  298 GLY A C   
4482 O O   . GLY A 298 ? 0.56577 0.44653 0.47997 0.05491  -0.00642 0.03882  298 GLY A O   
4486 N N   . LEU A 299 ? 0.57272 0.46299 0.49624 0.05532  -0.00948 0.03573  299 LEU A N   
4487 C CA  . LEU A 299 ? 0.61088 0.49410 0.52715 0.05049  -0.02211 0.04336  299 LEU A CA  
4488 C C   . LEU A 299 ? 0.66417 0.54682 0.59965 0.05299  -0.03035 0.05039  299 LEU A C   
4489 O O   . LEU A 299 ? 0.63978 0.51242 0.56479 0.04832  -0.04050 0.05823  299 LEU A O   
4490 C CB  . LEU A 299 ? 0.57812 0.46445 0.49585 0.04754  -0.02852 0.04394  299 LEU A CB  
4491 C CG  . LEU A 299 ? 0.62075 0.50225 0.51591 0.04373  -0.02357 0.03839  299 LEU A CG  
4492 C CD1 . LEU A 299 ? 0.61632 0.50003 0.51465 0.04009  -0.03115 0.03958  299 LEU A CD1 
4493 C CD2 . LEU A 299 ? 0.60831 0.47590 0.47387 0.03749  -0.02343 0.03910  299 LEU A CD2 
4505 N N   . GLU A 300 ? 0.68128 0.57311 0.64464 0.05977  -0.02592 0.04765  300 GLU A N   
4506 C CA  . GLU A 300 ? 0.64421 0.53498 0.63110 0.06395  -0.03223 0.05323  300 GLU A CA  
4507 C C   . GLU A 300 ? 0.68900 0.56804 0.66350 0.06328  -0.03138 0.05555  300 GLU A C   
4508 O O   . GLU A 300 ? 0.71107 0.58161 0.68911 0.06213  -0.04296 0.06450  300 GLU A O   
4509 C CB  . GLU A 300 ? 0.66302 0.56483 0.68071 0.07113  -0.02286 0.04681  300 GLU A CB  
4510 C CG  . GLU A 300 ? 0.72663 0.62892 0.77704 0.07718  -0.02834 0.05147  300 GLU A CG  
4511 C CD  . GLU A 300 ? 0.76812 0.67804 0.84428 0.08375  -0.01351 0.04197  300 GLU A CD  
4512 O OE1 . GLU A 300 ? 0.79420 0.70502 0.85581 0.08217  0.00011  0.03274  300 GLU A OE1 
4513 O OE2 . GLU A 300 ? 0.77326 0.68755 0.88435 0.08989  -0.01534 0.04369  300 GLU A OE2 
4520 N N   . ASP A 301 ? 0.66680 0.54489 0.62719 0.06308  -0.01903 0.04858  301 ASP A N   
4521 C CA  . ASP A 301 ? 0.60816 0.47602 0.55646 0.06108  -0.01768 0.05073  301 ASP A CA  
4522 C C   . ASP A 301 ? 0.65548 0.51309 0.57823 0.05288  -0.02619 0.05809  301 ASP A C   
4523 O O   . ASP A 301 ? 0.69017 0.53680 0.60783 0.04994  -0.03277 0.06502  301 ASP A O   
4524 C CB  . ASP A 301 ? 0.57423 0.44509 0.51345 0.06103  -0.00406 0.04257  301 ASP A CB  
4525 C CG  . ASP A 301 ? 0.65327 0.52869 0.61155 0.06630  0.00441  0.03576  301 ASP A CG  
4526 O OD1 . ASP A 301 ? 0.66171 0.53806 0.64269 0.07112  0.00197  0.03639  301 ASP A OD1 
4527 O OD2 . ASP A 301 ? 0.66931 0.54698 0.62024 0.06496  0.01363  0.02976  301 ASP A OD2 
4532 N N   . LEU A 302 ? 0.65222 0.51121 0.55672 0.04809  -0.02567 0.05639  302 LEU A N   
4533 C CA  . LEU A 302 ? 0.65211 0.49932 0.52849 0.03836  -0.03215 0.06205  302 LEU A CA  
4534 C C   . LEU A 302 ? 0.66840 0.50745 0.54868 0.03472  -0.05039 0.07348  302 LEU A C   
4535 O O   . LEU A 302 ? 0.69242 0.51801 0.55593 0.02726  -0.05844 0.08151  302 LEU A O   
4536 C CB  . LEU A 302 ? 0.60066 0.44929 0.45842 0.03445  -0.02679 0.05632  302 LEU A CB  
4537 C CG  . LEU A 302 ? 0.70702 0.56031 0.55660 0.03577  -0.01078 0.04731  302 LEU A CG  
4538 C CD1 . LEU A 302 ? 0.61932 0.47623 0.46336 0.03623  -0.00581 0.04062  302 LEU A CD1 
4539 C CD2 . LEU A 302 ? 0.74850 0.59235 0.57439 0.02791  -0.00630 0.04874  302 LEU A CD2 
4551 N N   . HIS A 303 ? 0.68596 0.53317 0.58943 0.03907  -0.05794 0.07521  303 HIS A N   
4552 C CA  . HIS A 303 ? 0.69315 0.53478 0.60555 0.03562  -0.07759 0.08736  303 HIS A CA  
4553 C C   . HIS A 303 ? 0.72411 0.56021 0.65701 0.04005  -0.08492 0.09485  303 HIS A C   
4554 O O   . HIS A 303 ? 0.70675 0.53307 0.64056 0.03499  -0.10336 0.10750  303 HIS A O   
4555 C CB  . HIS A 303 ? 0.68552 0.54055 0.62370 0.03964  -0.08261 0.08699  303 HIS A CB  
4556 C CG  . HIS A 303 ? 0.65676 0.51322 0.57307 0.03364  -0.07924 0.08168  303 HIS A CG  
4557 N ND1 . HIS A 303 ? 0.65992 0.52695 0.59286 0.03442  -0.08376 0.08132  303 HIS A ND1 
4558 C CD2 . HIS A 303 ? 0.66384 0.51165 0.54420 0.02671  -0.07117 0.07616  303 HIS A CD2 
4559 C CE1 . HIS A 303 ? 0.69176 0.55465 0.59773 0.02804  -0.07958 0.07604  303 HIS A CE1 
4560 N NE2 . HIS A 303 ? 0.63337 0.48455 0.50824 0.02391  -0.07137 0.07240  303 HIS A NE2 
4568 N N   . ARG A 304 ? 0.78572 0.62586 0.73391 0.04851  -0.07194 0.08780  304 ARG A N   
4569 C CA  . ARG A 304 ? 0.76348 0.59409 0.72605 0.05191  -0.07725 0.09378  304 ARG A CA  
4570 C C   . ARG A 304 ? 0.81351 0.62588 0.74328 0.04084  -0.08500 0.10236  304 ARG A C   
4571 O O   . ARG A 304 ? 0.83495 0.63514 0.77283 0.04052  -0.09675 0.11207  304 ARG A O   
4572 C CB  . ARG A 304 ? 0.76182 0.59703 0.73848 0.06037  -0.06013 0.08302  304 ARG A CB  
4573 C CG  . ARG A 304 ? 0.79409 0.64391 0.80544 0.07053  -0.05237 0.07526  304 ARG A CG  
4574 C CD  . ARG A 304 ? 0.80521 0.65128 0.83905 0.07857  -0.04365 0.07011  304 ARG A CD  
4575 N NE  . ARG A 304 ? 0.88207 0.73931 0.95480 0.08774  -0.03947 0.06552  304 ARG A NE  
4576 C CZ  . ARG A 304 ? 0.90392 0.77287 0.98403 0.09070  -0.02373 0.05361  304 ARG A CZ  
4577 N NH1 . ARG A 304 ? 0.79834 0.66928 0.85125 0.08591  -0.01260 0.04595  304 ARG A NH1 
4578 N NH2 . ARG A 304 ? 0.88307 0.76192 0.99978 0.09804  -0.01918 0.04970  304 ARG A NH2 
4592 N N   . GLU A 305 ? 0.86724 0.67678 0.76084 0.03148  -0.07790 0.09875  305 GLU A N   
4593 C CA  . GLU A 305 ? 0.88831 0.68081 0.74627 0.01817  -0.08348 0.10612  305 GLU A CA  
4594 C C   . GLU A 305 ? 0.92286 0.70719 0.75572 0.00626  -0.09634 0.11313  305 GLU A C   
4595 O O   . GLU A 305 ? 0.96071 0.73265 0.75503 -0.00699 -0.09450 0.11449  305 GLU A O   
4596 C CB  . GLU A 305 ? 0.89479 0.68907 0.73005 0.01467  -0.06447 0.09658  305 GLU A CB  
4597 C CG  . GLU A 305 ? 0.94567 0.74798 0.80151 0.02423  -0.05170 0.08900  305 GLU A CG  
4598 C CD  . GLU A 305 ? 0.98997 0.77930 0.85208 0.02389  -0.05846 0.09644  305 GLU A CD  
4599 O OE1 . GLU A 305 ? 0.99217 0.76588 0.83124 0.01291  -0.06764 0.10608  305 GLU A OE1 
4600 O OE2 . GLU A 305 ? 0.93825 0.73120 0.82656 0.03371  -0.05425 0.09237  305 GLU A OE2 
4607 N N   . ASN A 306 ? 0.86652 0.65721 0.71985 0.00957  -0.10864 0.11722  306 ASN A N   
4608 C CA  . ASN A 306 ? 0.89667 0.67948 0.72676 -0.00261 -0.12236 0.12383  306 ASN A CA  
4609 C C   . ASN A 306 ? 0.91340 0.69117 0.70159 -0.01243 -0.10790 0.11438  306 ASN A C   
4610 O O   . ASN A 306 ? 0.98327 0.74421 0.73343 -0.02817 -0.11537 0.11968  306 ASN A O   
4611 C CB  . ASN A 306 ? 0.98455 0.74809 0.80260 -0.01389 -0.14599 0.14136  306 ASN A CB  
4612 C CG  . ASN A 306 ? 1.09820 0.86689 0.95290 -0.00936 -0.16814 0.15306  306 ASN A CG  
4613 O OD1 . ASN A 306 ? 1.01482 0.78700 0.86728 -0.01449 -0.17766 0.15551  306 ASN A OD1 
4614 N ND2 . ASN A 306 ? 1.20044 0.96948 1.09105 0.00019  -0.17647 0.16034  306 ASN A ND2 
4621 N N   . THR A 307 ? 0.85195 0.64316 0.64701 -0.00374 -0.08709 0.10031  307 THR A N   
4622 C CA  . THR A 307 ? 0.82406 0.61293 0.58846 -0.00979 -0.07110 0.08986  307 THR A CA  
4623 C C   . THR A 307 ? 0.73793 0.53705 0.51083 -0.00511 -0.06747 0.08221  307 THR A C   
4624 O O   . THR A 307 ? 0.69935 0.51447 0.50514 0.00718  -0.06409 0.07814  307 THR A O   
4625 C CB  . THR A 307 ? 0.82144 0.61717 0.58837 -0.00429 -0.05156 0.08098  307 THR A CB  
4626 O OG1 . THR A 307 ? 0.89188 0.67632 0.64731 -0.01079 -0.05503 0.08841  307 THR A OG1 
4627 C CG2 . THR A 307 ? 0.81721 0.61308 0.56091 -0.00838 -0.03421 0.06974  307 THR A CG2 
4635 N N   . VAL A 308 ? 0.71918 0.50724 0.46027 -0.01612 -0.06768 0.07998  308 VAL A N   
4636 C CA  . VAL A 308 ? 0.73228 0.52587 0.47536 -0.01391 -0.06431 0.07260  308 VAL A CA  
4637 C C   . VAL A 308 ? 0.74307 0.53699 0.47105 -0.01235 -0.04240 0.05883  308 VAL A C   
4638 O O   . VAL A 308 ? 0.76495 0.54751 0.46469 -0.02059 -0.03301 0.05587  308 VAL A O   
4639 C CB  . VAL A 308 ? 0.76571 0.54469 0.48458 -0.02782 -0.08107 0.07953  308 VAL A CB  
4640 C CG1 . VAL A 308 ? 0.92195 0.67798 0.59412 -0.04485 -0.08160 0.08210  308 VAL A CG1 
4641 C CG2 . VAL A 308 ? 0.77889 0.56011 0.49396 -0.02731 -0.07576 0.07069  308 VAL A CG2 
4651 N N   . TYR A 309 ? 0.66216 0.46890 0.41009 -0.00228 -0.03426 0.05067  309 TYR A N   
4652 C CA  . TYR A 309 ? 0.69282 0.50306 0.43761 0.00248  -0.01485 0.03866  309 TYR A CA  
4653 C C   . TYR A 309 ? 0.69242 0.48833 0.40766 -0.00569 -0.00927 0.03150  309 TYR A C   
4654 O O   . TYR A 309 ? 0.64915 0.43837 0.34680 -0.00856 0.00607  0.02362  309 TYR A O   
4655 C CB  . TYR A 309 ? 0.69538 0.52359 0.47389 0.01584  -0.01045 0.03452  309 TYR A CB  
4656 C CG  . TYR A 309 ? 0.69281 0.52586 0.47417 0.02168  0.00630  0.02426  309 TYR A CG  
4657 C CD1 . TYR A 309 ? 0.67552 0.50997 0.45390 0.02218  0.01829  0.02122  309 TYR A CD1 
4658 C CD2 . TYR A 309 ? 0.64395 0.48046 0.43335 0.02637  0.00911  0.01852  309 TYR A CD2 
4659 C CE1 . TYR A 309 ? 0.70529 0.54582 0.49192 0.02795  0.03205  0.01304  309 TYR A CE1 
4660 C CE2 . TYR A 309 ? 0.61709 0.45731 0.41242 0.03210  0.02215  0.01063  309 TYR A CE2 
4661 C CZ  . TYR A 309 ? 0.63819 0.48114 0.43386 0.03329  0.03331  0.00805  309 TYR A CZ  
4662 O OH  . TYR A 309 ? 0.69526 0.54357 0.50241 0.03952  0.04483  0.00128  309 TYR A OH  
4672 N N   . ARG A 310 ? 0.75942 0.55041 0.47029 -0.00969 -0.02073 0.03361  310 ARG A N   
4673 C CA  . ARG A 310 ? 0.73010 0.50303 0.40883 -0.02012 -0.01932 0.02815  310 ARG A CA  
4674 C C   . ARG A 310 ? 0.68869 0.46143 0.36820 -0.01359 -0.00140 0.01467  310 ARG A C   
4675 O O   . ARG A 310 ? 0.75325 0.50843 0.40513 -0.02173 0.00283  0.00798  310 ARG A O   
4676 C CB  . ARG A 310 ? 0.76720 0.51877 0.40399 -0.03607 -0.01856 0.02941  310 ARG A CB  
4677 C CG  . ARG A 310 ? 0.78152 0.52846 0.41258 -0.04497 -0.03868 0.04426  310 ARG A CG  
4678 C CD  . ARG A 310 ? 0.86958 0.59076 0.45124 -0.06483 -0.04081 0.04616  310 ARG A CD  
4679 N NE  . ARG A 310 ? 0.89961 0.61629 0.46478 -0.06677 -0.02001 0.03816  310 ARG A NE  
4680 C CZ  . ARG A 310 ? 0.86393 0.55928 0.38566 -0.08431 -0.01659 0.03845  310 ARG A CZ  
4681 N NH1 . ARG A 310 ? 0.88834 0.56244 0.37483 -0.10250 -0.03416 0.04696  310 ARG A NH1 
4682 N NH2 . ARG A 310 ? 0.90810 0.60331 0.42108 -0.08492 0.00470  0.03039  310 ARG A NH2 
4696 N N   . ASN A 311 ? 0.61142 0.40112 0.32080 0.00004  0.00852  0.01069  311 ASN A N   
4697 C CA  . ASN A 311 ? 0.67452 0.46357 0.38728 0.00650  0.02492  -0.00080 311 ASN A CA  
4698 C C   . ASN A 311 ? 0.64618 0.45163 0.39231 0.01883  0.02372  -0.00105 311 ASN A C   
4699 O O   . ASN A 311 ? 0.64796 0.46178 0.41119 0.02759  0.03475  -0.00604 311 ASN A O   
4700 C CB  . ASN A 311 ? 0.68417 0.47427 0.39394 0.00765  0.04168  -0.00611 311 ASN A CB  
4701 C CG  . ASN A 311 ? 0.70155 0.48927 0.41593 0.01365  0.05903  -0.01810 311 ASN A CG  
4702 O OD1 . ASN A 311 ? 0.71930 0.51966 0.45528 0.02189  0.06997  -0.02096 311 ASN A OD1 
4703 N ND2 . ASN A 311 ? 0.67718 0.44820 0.37302 0.00947  0.06098  -0.02486 311 ASN A ND2 
4710 N N   . LEU A 312 ? 0.62098 0.43101 0.37674 0.01851  0.01004  0.00471  312 LEU A N   
4711 C CA  . LEU A 312 ? 0.62097 0.44491 0.40422 0.02748  0.00891  0.00475  312 LEU A CA  
4712 C C   . LEU A 312 ? 0.69315 0.50791 0.47104 0.02859  0.01381  -0.00263 312 LEU A C   
4713 O O   . LEU A 312 ? 0.67586 0.47777 0.43641 0.02126  0.00789  -0.00349 312 LEU A O   
4714 C CB  . LEU A 312 ? 0.60896 0.44210 0.40648 0.02609  -0.00528 0.01291  312 LEU A CB  
4715 C CG  . LEU A 312 ? 0.63503 0.48546 0.45962 0.03319  -0.00585 0.01720  312 LEU A CG  
4716 C CD1 . LEU A 312 ? 0.59147 0.45124 0.43402 0.03239  -0.01701 0.02317  312 LEU A CD1 
4717 C CD2 . LEU A 312 ? 0.68164 0.54002 0.52045 0.04115  0.00426  0.01219  312 LEU A CD2 
4729 N N   . LYS A 313 ? 0.67806 0.49807 0.47082 0.03713  0.02359  -0.00741 313 LYS A N   
4730 C CA  . LYS A 313 ? 0.64532 0.45865 0.44126 0.04039  0.02620  -0.01261 313 LYS A CA  
4731 C C   . LYS A 313 ? 0.63681 0.46368 0.45901 0.04972  0.02960  -0.01180 313 LYS A C   
4732 O O   . LYS A 313 ? 0.58202 0.42030 0.41558 0.05326  0.03350  -0.00978 313 LYS A O   
4733 C CB  . LYS A 313 ? 0.62874 0.42317 0.40513 0.03847  0.03702  -0.02203 313 LYS A CB  
4734 C CG  . LYS A 313 ? 0.63619 0.43240 0.41320 0.04140  0.05116  -0.02660 313 LYS A CG  
4735 C CD  . LYS A 313 ? 0.62511 0.40171 0.38345 0.03911  0.06465  -0.03775 313 LYS A CD  
4736 C CE  . LYS A 313 ? 0.72616 0.50297 0.47685 0.03705  0.07887  -0.04199 313 LYS A CE  
4737 N NZ  . LYS A 313 ? 0.71868 0.47849 0.45790 0.03685  0.09673  -0.05505 313 LYS A NZ  
4751 N N   . PRO A 314 ? 0.61478 0.43930 0.44546 0.05245  0.02701  -0.01258 314 PRO A N   
4752 C CA  . PRO A 314 ? 0.64241 0.47909 0.49543 0.05841  0.02619  -0.00933 314 PRO A CA  
4753 C C   . PRO A 314 ? 0.64501 0.48711 0.51135 0.06511  0.03509  -0.01136 314 PRO A C   
4754 O O   . PRO A 314 ? 0.63975 0.49470 0.52157 0.06759  0.03345  -0.00694 314 PRO A O   
4755 C CB  . PRO A 314 ? 0.62750 0.45485 0.48143 0.05823  0.02151  -0.01000 314 PRO A CB  
4756 C CG  . PRO A 314 ? 0.63096 0.44648 0.46532 0.05085  0.01704  -0.01157 314 PRO A CG  
4757 C CD  . PRO A 314 ? 0.63790 0.44717 0.45609 0.04841  0.02300  -0.01541 314 PRO A CD  
4765 N N   . GLU A 315 ? 0.67780 0.51038 0.53909 0.06734  0.04504  -0.01822 315 GLU A N   
4766 C CA  . GLU A 315 ? 0.67898 0.51922 0.55837 0.07387  0.05440  -0.02017 315 GLU A CA  
4767 C C   . GLU A 315 ? 0.67040 0.52234 0.54963 0.07180  0.05822  -0.01773 315 GLU A C   
4768 O O   . GLU A 315 ? 0.67502 0.53675 0.57171 0.07607  0.06480  -0.01784 315 GLU A O   
4769 C CB  . GLU A 315 ? 0.70516 0.53209 0.58183 0.07700  0.06695  -0.02974 315 GLU A CB  
4770 C CG  . GLU A 315 ? 0.74972 0.56097 0.59511 0.06917  0.07282  -0.03609 315 GLU A CG  
4771 C CD  . GLU A 315 ? 0.80937 0.60055 0.63872 0.06642  0.06970  -0.04064 315 GLU A CD  
4772 O OE1 . GLU A 315 ? 0.81470 0.58970 0.63533 0.06710  0.08158  -0.05057 315 GLU A OE1 
4773 O OE2 . GLU A 315 ? 0.83454 0.62558 0.65968 0.06285  0.05625  -0.03479 315 GLU A OE2 
4780 N N   . ASN A 316 ? 0.63813 0.48922 0.50009 0.06516  0.05341  -0.01483 316 ASN A N   
4781 C CA  . ASN A 316 ? 0.68956 0.54972 0.55114 0.06279  0.05500  -0.01129 316 ASN A CA  
4782 C C   . ASN A 316 ? 0.62873 0.50136 0.50356 0.06366  0.04639  -0.00424 316 ASN A C   
4783 O O   . ASN A 316 ? 0.65463 0.53490 0.53345 0.06283  0.04781  -0.00130 316 ASN A O   
4784 C CB  . ASN A 316 ? 0.68009 0.53026 0.51585 0.05457  0.05377  -0.01118 316 ASN A CB  
4785 C CG  . ASN A 316 ? 0.69602 0.53311 0.51360 0.05101  0.06594  -0.01899 316 ASN A CG  
4786 O OD1 . ASN A 316 ? 0.72146 0.56076 0.55062 0.05587  0.07810  -0.02472 316 ASN A OD1 
4787 N ND2 . ASN A 316 ? 0.66630 0.48934 0.45574 0.04173  0.06286  -0.01926 316 ASN A ND2 
4794 N N   . ILE A 317 ? 0.57816 0.45161 0.45832 0.06428  0.03849  -0.00201 317 ILE A N   
4795 C CA  . ILE A 317 ? 0.55289 0.43625 0.44416 0.06418  0.03286  0.00289  317 ILE A CA  
4796 C C   . ILE A 317 ? 0.55506 0.44434 0.46227 0.06773  0.03399  0.00389  317 ILE A C   
4797 O O   . ILE A 317 ? 0.63951 0.52488 0.55178 0.06962  0.03157  0.00341  317 ILE A O   
4798 C CB  . ILE A 317 ? 0.51243 0.39413 0.40130 0.06136  0.02540  0.00451  317 ILE A CB  
4799 C CG1 . ILE A 317 ? 0.50754 0.38317 0.38329 0.05747  0.02215  0.00446  317 ILE A CG1 
4800 C CG2 . ILE A 317 ? 0.48738 0.37798 0.38535 0.06009  0.02280  0.00783  317 ILE A CG2 
4801 C CD1 . ILE A 317 ? 0.56948 0.44762 0.44199 0.05586  0.02209  0.00707  317 ILE A CD1 
4813 N N   . LEU A 318 ? 0.52152 0.41930 0.43688 0.06788  0.03623  0.00614  318 LEU A N   
4814 C CA  . LEU A 318 ? 0.54414 0.44857 0.47607 0.06995  0.03547  0.00856  318 LEU A CA  
4815 C C   . LEU A 318 ? 0.50034 0.40844 0.43400 0.06577  0.02840  0.01309  318 LEU A C   
4816 O O   . LEU A 318 ? 0.54342 0.45181 0.46922 0.06240  0.02786  0.01343  318 LEU A O   
4817 C CB  . LEU A 318 ? 0.59621 0.50800 0.53672 0.07115  0.04266  0.00828  318 LEU A CB  
4818 C CG  . LEU A 318 ? 0.54391 0.45145 0.47971 0.07327  0.05299  0.00255  318 LEU A CG  
4819 C CD1 . LEU A 318 ? 0.71171 0.62883 0.65901 0.07331  0.06117  0.00257  318 LEU A CD1 
4820 C CD2 . LEU A 318 ? 0.51103 0.41155 0.45238 0.07813  0.05492  -0.00157 318 LEU A CD2 
4832 N N   . LEU A 319 ? 0.60489 0.51448 0.54888 0.06547  0.02299  0.01656  319 LEU A N   
4833 C CA  . LEU A 319 ? 0.61228 0.52311 0.55445 0.05907  0.01638  0.02092  319 LEU A CA  
4834 C C   . LEU A 319 ? 0.59102 0.50973 0.54451 0.05749  0.01518  0.02481  319 LEU A C   
4835 O O   . LEU A 319 ? 0.60067 0.52531 0.57007 0.06218  0.01748  0.02547  319 LEU A O   
4836 C CB  . LEU A 319 ? 0.60494 0.50959 0.54663 0.05646  0.00820  0.02405  319 LEU A CB  
4837 C CG  . LEU A 319 ? 0.62491 0.52252 0.55211 0.05262  0.00730  0.02196  319 LEU A CG  
4838 C CD1 . LEU A 319 ? 0.61613 0.51026 0.54033 0.05784  0.01179  0.01720  319 LEU A CD1 
4839 C CD2 . LEU A 319 ? 0.63771 0.52836 0.56225 0.04728  -0.00162 0.02653  319 LEU A CD2 
4851 N N   . ASP A 320 ? 0.57955 0.49807 0.52532 0.05021  0.01230  0.02694  320 ASP A N   
4852 C CA  . ASP A 320 ? 0.63603 0.56049 0.58901 0.04611  0.00972  0.03108  320 ASP A CA  
4853 C C   . ASP A 320 ? 0.60914 0.53094 0.56232 0.03847  -0.00164 0.03754  320 ASP A C   
4854 O O   . ASP A 320 ? 0.56027 0.47578 0.50958 0.03721  -0.00723 0.03912  320 ASP A O   
4855 C CB  . ASP A 320 ? 0.63678 0.55965 0.57815 0.04219  0.01472  0.02848  320 ASP A CB  
4856 C CG  . ASP A 320 ? 0.60248 0.51672 0.52743 0.03443  0.01301  0.02714  320 ASP A CG  
4857 O OD1 . ASP A 320 ? 0.65151 0.56092 0.57068 0.03136  0.00885  0.02784  320 ASP A OD1 
4858 O OD2 . ASP A 320 ? 0.55344 0.46463 0.47083 0.03083  0.01676  0.02497  320 ASP A OD2 
4863 N N   . ASP A 321 ? 0.67286 0.59816 0.62874 0.03177  -0.00618 0.04202  321 ASP A N   
4864 C CA  . ASP A 321 ? 0.72481 0.64667 0.67938 0.02224  -0.01935 0.04979  321 ASP A CA  
4865 C C   . ASP A 321 ? 0.65865 0.56686 0.58684 0.01259  -0.02142 0.04818  321 ASP A C   
4866 O O   . ASP A 321 ? 0.66072 0.56247 0.58400 0.00574  -0.03219 0.05408  321 ASP A O   
4867 C CB  . ASP A 321 ? 0.73052 0.65747 0.68934 0.01469  -0.02394 0.05461  321 ASP A CB  
4868 C CG  . ASP A 321 ? 0.84123 0.78378 0.82918 0.02255  -0.02163 0.05693  321 ASP A CG  
4869 O OD1 . ASP A 321 ? 0.93181 0.87893 0.92256 0.02998  -0.00931 0.05069  321 ASP A OD1 
4870 O OD2 . ASP A 321 ? 0.87865 0.82887 0.88726 0.02045  -0.03231 0.06538  321 ASP A OD2 
4875 N N   . TYR A 322 ? 0.69324 0.59662 0.60534 0.01149  -0.01109 0.04048  322 TYR A N   
4876 C CA  . TYR A 322 ? 0.68308 0.57471 0.57188 0.00175  -0.00943 0.03724  322 TYR A CA  
4877 C C   . TYR A 322 ? 0.63080 0.52024 0.51709 0.00635  -0.00530 0.03342  322 TYR A C   
4878 O O   . TYR A 322 ? 0.63571 0.51659 0.50466 -0.00239 -0.00360 0.03113  322 TYR A O   
4879 C CB  . TYR A 322 ? 0.71615 0.60338 0.59269 -0.00190 0.00050  0.03037  322 TYR A CB  
4880 C CG  . TYR A 322 ? 0.81770 0.70352 0.69111 -0.00961 -0.00361 0.03359  322 TYR A CG  
4881 C CD1 . TYR A 322 ? 0.81456 0.69025 0.67005 -0.02508 -0.01177 0.03753  322 TYR A CD1 
4882 C CD2 . TYR A 322 ? 0.77382 0.66704 0.65967 -0.00330 0.00011  0.03307  322 TYR A CD2 
4883 C CE1 . TYR A 322 ? 0.89327 0.76667 0.74449 -0.03373 -0.01671 0.04082  322 TYR A CE1 
4884 C CE2 . TYR A 322 ? 0.89947 0.79130 0.78247 -0.01142 -0.00398 0.03629  322 TYR A CE2 
4885 C CZ  . TYR A 322 ? 0.93320 0.81531 0.79941 -0.02648 -0.01267 0.04012  322 TYR A CZ  
4886 O OH  . TYR A 322 ? 1.08285 0.96265 0.94496 -0.03610 -0.01795 0.04371  322 TYR A OH  
4896 N N   . GLY A 323 ? 0.65607 0.55225 0.55773 0.01840  -0.00305 0.03236  323 GLY A N   
4897 C CA  . GLY A 323 ? 0.62567 0.51943 0.52503 0.02209  -0.00024 0.02916  323 GLY A CA  
4898 C C   . GLY A 323 ? 0.53311 0.42987 0.43267 0.02792  0.01000  0.02222  323 GLY A C   
4899 O O   . GLY A 323 ? 0.56083 0.45633 0.45895 0.02985  0.01177  0.01985  323 GLY A O   
4903 N N   . HIS A 324 ? 0.52547 0.42546 0.42721 0.02998  0.01541  0.01981  324 HIS A N   
4904 C CA  . HIS A 324 ? 0.53396 0.43638 0.43891 0.03611  0.02235  0.01527  324 HIS A CA  
4905 C C   . HIS A 324 ? 0.51934 0.42593 0.43295 0.04469  0.02208  0.01609  324 HIS A C   
4906 O O   . HIS A 324 ? 0.49415 0.40311 0.41429 0.04694  0.01917  0.01893  324 HIS A O   
4907 C CB  . HIS A 324 ? 0.49339 0.39465 0.39647 0.03435  0.02744  0.01286  324 HIS A CB  
4908 C CG  . HIS A 324 ? 0.50829 0.40300 0.40067 0.02550  0.03097  0.00959  324 HIS A CG  
4909 N ND1 . HIS A 324 ? 0.50572 0.39912 0.39788 0.02495  0.03777  0.00435  324 HIS A ND1 
4910 C CD2 . HIS A 324 ? 0.53765 0.42607 0.41840 0.01564  0.02928  0.01045  324 HIS A CD2 
4911 C CE1 . HIS A 324 ? 0.56343 0.44952 0.44360 0.01541  0.04240  0.00082  324 HIS A CE1 
4912 N NE2 . HIS A 324 ? 0.53557 0.41719 0.40604 0.00888  0.03673  0.00457  324 HIS A NE2 
4920 N N   . ILE A 325 ? 0.48277 0.38976 0.39687 0.04883  0.02533  0.01352  325 ILE A N   
4921 C CA  . ILE A 325 ? 0.47400 0.38145 0.38998 0.05440  0.02556  0.01342  325 ILE A CA  
4922 C C   . ILE A 325 ? 0.46971 0.37776 0.38510 0.05637  0.02852  0.01325  325 ILE A C   
4923 O O   . ILE A 325 ? 0.46866 0.37610 0.38451 0.05525  0.02946  0.01289  325 ILE A O   
4924 C CB  . ILE A 325 ? 0.53172 0.43602 0.44457 0.05516  0.02359  0.01199  325 ILE A CB  
4925 C CG1 . ILE A 325 ? 0.54225 0.44760 0.45556 0.05409  0.02422  0.01087  325 ILE A CG1 
4926 C CG2 . ILE A 325 ? 0.55428 0.45600 0.46595 0.05187  0.01992  0.01293  325 ILE A CG2 
4927 C CD1 . ILE A 325 ? 0.55231 0.45637 0.46404 0.05679  0.02324  0.01140  325 ILE A CD1 
4939 N N   . ARG A 326 ? 0.52608 0.43412 0.44049 0.05891  0.03048  0.01339  326 ARG A N   
4940 C CA  . ARG A 326 ? 0.56284 0.46897 0.47225 0.05901  0.03247  0.01403  326 ARG A CA  
4941 C C   . ARG A 326 ? 0.56801 0.46939 0.46902 0.05995  0.03367  0.01240  326 ARG A C   
4942 O O   . ARG A 326 ? 0.54925 0.45010 0.45161 0.06184  0.03609  0.01003  326 ARG A O   
4943 C CB  . ARG A 326 ? 0.58110 0.49065 0.49338 0.05771  0.03597  0.01558  326 ARG A CB  
4944 C CG  . ARG A 326 ? 0.59582 0.50659 0.51177 0.05488  0.03474  0.01701  326 ARG A CG  
4945 C CD  . ARG A 326 ? 0.55097 0.46563 0.47023 0.05238  0.03723  0.01913  326 ARG A CD  
4946 N NE  . ARG A 326 ? 0.64569 0.55914 0.56562 0.04808  0.03550  0.02020  326 ARG A NE  
4947 C CZ  . ARG A 326 ? 0.59797 0.50590 0.51374 0.04579  0.03616  0.02075  326 ARG A CZ  
4948 N NH1 . ARG A 326 ? 0.63945 0.54318 0.55096 0.04718  0.03693  0.02182  326 ARG A NH1 
4949 N NH2 . ARG A 326 ? 0.61271 0.51717 0.52704 0.04107  0.03539  0.02047  326 ARG A NH2 
4963 N N   . ILE A 327 ? 0.54169 0.43791 0.43361 0.05803  0.03148  0.01382  327 ILE A N   
4964 C CA  . ILE A 327 ? 0.55944 0.44808 0.43707 0.05594  0.03303  0.01238  327 ILE A CA  
4965 C C   . ILE A 327 ? 0.59837 0.48760 0.47269 0.05489  0.04157  0.01087  327 ILE A C   
4966 O O   . ILE A 327 ? 0.63294 0.52676 0.51235 0.05398  0.04319  0.01336  327 ILE A O   
4967 C CB  . ILE A 327 ? 0.56486 0.44711 0.43301 0.05216  0.02568  0.01632  327 ILE A CB  
4968 C CG1 . ILE A 327 ? 0.64650 0.53141 0.52379 0.05345  0.01849  0.01749  327 ILE A CG1 
4969 C CG2 . ILE A 327 ? 0.65434 0.52560 0.50142 0.04689  0.02642  0.01526  327 ILE A CG2 
4970 C CD1 . ILE A 327 ? 0.61443 0.49486 0.48819 0.05009  0.00906  0.02245  327 ILE A CD1 
4982 N N   . SER A 328 ? 0.80183 0.68600 0.66805 0.05448  0.04813  0.00622  328 SER A N   
4983 C CA  . SER A 328 ? 0.86202 0.74975 0.73151 0.05445  0.05919  0.00328  328 SER A CA  
4984 C C   . SER A 328 ? 1.01627 0.89374 0.86354 0.04773  0.06629  0.00068  328 SER A C   
4985 O O   . SER A 328 ? 1.13118 1.00813 0.97054 0.04235  0.06744  0.00403  328 SER A O   
4986 C CB  . SER A 328 ? 0.86177 0.75378 0.74713 0.06057  0.06443  -0.00125 328 SER A CB  
4987 O OG  . SER A 328 ? 0.95306 0.83389 0.82736 0.06095  0.06557  -0.00617 328 SER A OG  
4993 N N   . ASP A 329 ? 0.76106 0.62832 0.59565 0.04662  0.07140  -0.00541 329 ASP A N   
4994 C CA  . ASP A 329 ? 0.90677 0.76311 0.71835 0.03886  0.08201  -0.00997 329 ASP A CA  
4995 C C   . ASP A 329 ? 0.83051 0.67487 0.61476 0.02855  0.07303  -0.00418 329 ASP A C   
4996 O O   . ASP A 329 ? 0.83235 0.66387 0.59763 0.02384  0.06595  -0.00409 329 ASP A O   
4997 C CB  . ASP A 329 ? 0.89717 0.74246 0.70028 0.03975  0.09077  -0.01935 329 ASP A CB  
4998 C CG  . ASP A 329 ? 0.92727 0.75757 0.70064 0.02952  0.10325  -0.02562 329 ASP A CG  
4999 O OD1 . ASP A 329 ? 1.04012 0.87558 0.81426 0.02623  0.11479  -0.02695 329 ASP A OD1 
5000 O OD2 . ASP A 329 ? 0.92851 0.74099 0.67592 0.02332  0.10185  -0.02936 329 ASP A OD2 
5005 N N   . LEU A 330 ? 0.83225 0.67970 0.61432 0.02413  0.07209  0.00146  330 LEU A N   
5006 C CA  . LEU A 330 ? 0.88953 0.72482 0.64785 0.01412  0.06175  0.00883  330 LEU A CA  
5007 C C   . LEU A 330 ? 0.85507 0.67455 0.57941 0.00117  0.07088  0.00550  330 LEU A C   
5008 O O   . LEU A 330 ? 0.83836 0.64718 0.54102 -0.00942 0.06354  0.01269  330 LEU A O   
5009 C CB  . LEU A 330 ? 0.87879 0.72155 0.64945 0.01484  0.05541  0.01695  330 LEU A CB  
5010 C CG  . LEU A 330 ? 0.77932 0.62836 0.57005 0.02221  0.04131  0.02267  330 LEU A CG  
5011 C CD1 . LEU A 330 ? 0.75271 0.61525 0.56881 0.03274  0.04497  0.01781  330 LEU A CD1 
5012 C CD2 . LEU A 330 ? 0.78561 0.63571 0.58234 0.02092  0.03534  0.03016  330 LEU A CD2 
5024 N N   . GLY A 331 ? 0.85996 0.67600 0.57844 0.00112  0.08683  -0.00533 331 GLY A N   
5025 C CA  . GLY A 331 ? 0.89620 0.69613 0.58043 -0.01237 0.09935  -0.01068 331 GLY A CA  
5026 C C   . GLY A 331 ? 0.86554 0.64271 0.51092 -0.02559 0.08752  -0.00710 331 GLY A C   
5027 O O   . GLY A 331 ? 0.86745 0.62839 0.47741 -0.04101 0.09211  -0.00704 331 GLY A O   
5031 N N   . LEU A 332 ? 0.85465 0.62992 0.50504 -0.02137 0.07185  -0.00361 332 LEU A N   
5032 C CA  . LEU A 332 ? 0.80604 0.56143 0.42375 -0.03406 0.05715  0.00146  332 LEU A CA  
5033 C C   . LEU A 332 ? 0.85673 0.61503 0.48157 -0.03546 0.03382  0.01668  332 LEU A C   
5034 O O   . LEU A 332 ? 0.88396 0.63171 0.49525 -0.04233 0.01679  0.02319  332 LEU A O   
5035 C CB  . LEU A 332 ? 0.81003 0.56007 0.42796 -0.03036 0.05513  -0.00480 332 LEU A CB  
5036 C CG  . LEU A 332 ? 0.85419 0.59225 0.45582 -0.03239 0.07636  -0.02013 332 LEU A CG  
5037 C CD1 . LEU A 332 ? 0.79433 0.52789 0.40156 -0.02685 0.07253  -0.02526 332 LEU A CD1 
5038 C CD2 . LEU A 332 ? 0.94604 0.65899 0.49796 -0.05222 0.08260  -0.02313 332 LEU A CD2 
5050 N N   . ALA A 333 ? 0.80442 0.57627 0.45171 -0.02929 0.03248  0.02251  333 ALA A N   
5051 C CA  . ALA A 333 ? 0.82334 0.59767 0.48248 -0.02866 0.01218  0.03593  333 ALA A CA  
5052 C C   . ALA A 333 ? 0.92368 0.68098 0.55164 -0.04448 0.00485  0.04492  333 ALA A C   
5053 O O   . ALA A 333 ? 0.94751 0.69848 0.55464 -0.05281 0.01902  0.04088  333 ALA A O   
5054 C CB  . ALA A 333 ? 0.82082 0.61537 0.51881 -0.01439 0.01414  0.03714  333 ALA A CB  
5060 N N   . VAL A 334 ? 0.89342 0.64330 0.51936 -0.04925 -0.01784 0.05773  334 VAL A N   
5061 C CA  . VAL A 334 ? 1.00882 0.74065 0.60651 -0.06484 -0.03017 0.06947  334 VAL A CA  
5062 C C   . VAL A 334 ? 0.97720 0.71396 0.60331 -0.05859 -0.05227 0.08360  334 VAL A C   
5063 O O   . VAL A 334 ? 0.91341 0.66146 0.56925 -0.04808 -0.06224 0.08546  334 VAL A O   
5064 C CB  . VAL A 334 ? 0.99854 0.70613 0.54962 -0.08435 -0.03773 0.07153  334 VAL A CB  
5065 C CG1 . VAL A 334 ? 1.04343 0.74419 0.56720 -0.09001 -0.01315 0.05543  334 VAL A CG1 
5066 C CG2 . VAL A 334 ? 1.02389 0.73203 0.58640 -0.08237 -0.05783 0.07755  334 VAL A CG2 
5076 N N   . LYS A 335 ? 1.03633 0.76397 0.65405 -0.06544 -0.05914 0.09339  335 LYS A N   
5077 C CA  . LYS A 335 ? 1.09139 0.82047 0.73641 -0.05972 -0.07958 0.10703  335 LYS A CA  
5078 C C   . LYS A 335 ? 1.08624 0.79657 0.71055 -0.07399 -0.10518 0.12175  335 LYS A C   
5079 O O   . LYS A 335 ? 1.10019 0.78894 0.68188 -0.09293 -0.10983 0.12790  335 LYS A O   
5080 C CB  . LYS A 335 ? 1.13862 0.86519 0.78613 -0.05999 -0.07560 0.11097  335 LYS A CB  
5081 C CG  . LYS A 335 ? 1.10001 0.83219 0.78706 -0.04789 -0.08997 0.12018  335 LYS A CG  
5082 C CD  . LYS A 335 ? 1.12034 0.83674 0.79507 -0.05650 -0.09768 0.13113  335 LYS A CD  
5083 C CE  . LYS A 335 ? 1.21365 0.93340 0.92950 -0.04344 -0.11064 0.13899  335 LYS A CE  
5084 N NZ  . LYS A 335 ? 1.18951 0.92339 0.93045 -0.03031 -0.09316 0.12885  335 LYS A NZ  
5098 N N   . ILE A 336 ? 1.13788 0.85633 0.79205 -0.06620 -0.12200 0.12785  336 ILE A N   
5099 C CA  . ILE A 336 ? 1.24130 0.94437 0.88266 -0.07920 -0.14973 0.14368  336 ILE A CA  
5100 C C   . ILE A 336 ? 1.35842 1.05182 1.01057 -0.08104 -0.16833 0.16007  336 ILE A C   
5101 O O   . ILE A 336 ? 1.29994 1.00716 0.99584 -0.06422 -0.16727 0.16051  336 ILE A O   
5102 C CB  . ILE A 336 ? 1.23545 0.95337 0.91098 -0.06996 -0.16117 0.14499  336 ILE A CB  
5103 C CG1 . ILE A 336 ? 1.19887 0.91312 0.84530 -0.07823 -0.15335 0.13508  336 ILE A CG1 
5104 C CG2 . ILE A 336 ? 1.34974 1.06010 1.03883 -0.07603 -0.19364 0.16502  336 ILE A CG2 
5105 C CD1 . ILE A 336 ? 1.17991 0.90521 0.82553 -0.06883 -0.12385 0.11606  336 ILE A CD1 
5117 N N   . PRO A 337 ? 1.45303 1.12120 1.06566 -0.10160 -0.18544 0.17354  337 PRO A N   
5118 C CA  . PRO A 337 ? 1.48037 1.13785 1.10835 -0.10322 -0.20976 0.19244  337 PRO A CA  
5119 C C   . PRO A 337 ? 1.54598 1.21611 1.22459 -0.09125 -0.23211 0.20255  337 PRO A C   
5120 O O   . PRO A 337 ? 1.63624 1.30657 1.31034 -0.09789 -0.24520 0.20634  337 PRO A O   
5121 C CB  . PRO A 337 ? 1.57963 1.20570 1.14748 -0.13143 -0.22494 0.20482  337 PRO A CB  
5122 C CG  . PRO A 337 ? 1.56936 1.19039 1.08947 -0.14281 -0.19913 0.18818  337 PRO A CG  
5123 C CD  . PRO A 337 ? 1.48951 1.13539 1.03959 -0.12531 -0.18257 0.17191  337 PRO A CD  
5131 N N   . GLU A 338 ? 1.64021 1.32122 1.36857 -0.07367 -0.23515 0.20606  338 GLU A N   
5132 C CA  . GLU A 338 ? 1.60526 1.30114 1.38983 -0.06004 -0.25268 0.21405  338 GLU A CA  
5133 C C   . GLU A 338 ? 1.68277 1.36494 1.45666 -0.07610 -0.28567 0.23337  338 GLU A C   
5134 O O   . GLU A 338 ? 1.73376 1.39890 1.47884 -0.09338 -0.29611 0.24026  338 GLU A O   
5135 C CB  . GLU A 338 ? 1.55794 1.25757 1.38892 -0.04370 -0.25495 0.21839  338 GLU A CB  
5136 C CG  . GLU A 338 ? 1.62291 1.29732 1.42574 -0.05451 -0.26231 0.22879  338 GLU A CG  
5137 C CD  . GLU A 338 ? 1.69796 1.37092 1.54914 -0.04284 -0.27741 0.23948  338 GLU A CD  
5138 O OE1 . GLU A 338 ? 1.53717 1.21964 1.42592 -0.03998 -0.29599 0.24721  338 GLU A OE1 
5139 O OE2 . GLU A 338 ? 1.64443 1.30945 1.49854 -0.03678 -0.26789 0.23737  338 GLU A OE2 
5146 N N   . GLY A 339 ? 1.60775 1.30625 1.41222 -0.07077 -0.29510 0.23467  339 GLY A N   
5147 C CA  . GLY A 339 ? 1.59323 1.29050 1.39965 -0.08528 -0.31904 0.24476  339 GLY A CA  
5148 C C   . GLY A 339 ? 1.59171 1.27207 1.33492 -0.10951 -0.31957 0.24178  339 GLY A C   
5149 O O   . GLY A 339 ? 1.64250 1.31838 1.38194 -0.12461 -0.34018 0.25015  339 GLY A O   
5153 N N   . ASP A 340 ? 1.61953 1.28958 1.31401 -0.11423 -0.29685 0.22950  340 ASP A N   
5154 C CA  . ASP A 340 ? 1.63364 1.28582 1.26640 -0.13681 -0.29194 0.22316  340 ASP A CA  
5155 C C   . ASP A 340 ? 1.52748 1.18686 1.14731 -0.13046 -0.27305 0.20945  340 ASP A C   
5156 O O   . ASP A 340 ? 1.34364 1.02648 1.00138 -0.10887 -0.25121 0.19577  340 ASP A O   
5157 C CB  . ASP A 340 ? 1.70003 1.33053 1.28183 -0.15161 -0.27921 0.21922  340 ASP A CB  
5158 C CG  . ASP A 340 ? 1.76763 1.37744 1.28743 -0.17687 -0.27383 0.21201  340 ASP A CG  
5159 O OD1 . ASP A 340 ? 1.86099 1.45783 1.33775 -0.18559 -0.25219 0.20180  340 ASP A OD1 
5160 O OD2 . ASP A 340 ? 1.65230 1.25872 1.16789 -0.18834 -0.29013 0.21591  340 ASP A OD2 
5165 N N   . LEU A 341 ? 1.47489 1.12258 1.05460 -0.14805 -0.27365 0.20446  341 LEU A N   
5166 C CA  . LEU A 341 ? 1.33034 0.98394 0.89620 -0.14446 -0.25275 0.18733  341 LEU A CA  
5167 C C   . LEU A 341 ? 1.32860 0.95981 0.83003 -0.15986 -0.23028 0.17399  341 LEU A C   
5168 O O   . LEU A 341 ? 1.49715 1.10880 0.96350 -0.17593 -0.23205 0.17806  341 LEU A O   
5169 C CB  . LEU A 341 ? 1.26097 0.91557 0.82980 -0.15256 -0.27234 0.19307  341 LEU A CB  
5170 C CG  . LEU A 341 ? 1.19608 0.87344 0.83022 -0.13995 -0.29615 0.20740  341 LEU A CG  
5171 C CD1 . LEU A 341 ? 1.14147 0.82418 0.77993 -0.14723 -0.30806 0.20804  341 LEU A CD1 
5172 C CD2 . LEU A 341 ? 1.20197 0.90952 0.89645 -0.11142 -0.27703 0.19785  341 LEU A CD2 
5184 N N   . ILE A 342 ? 1.17376 0.81210 0.66893 -0.15365 -0.20542 0.15457  342 ILE A N   
5185 C CA  . ILE A 342 ? 1.18425 0.80498 0.62729 -0.16466 -0.17946 0.13870  342 ILE A CA  
5186 C C   . ILE A 342 ? 1.18569 0.79772 0.60349 -0.17255 -0.17401 0.12781  342 ILE A C   
5187 O O   . ILE A 342 ? 1.19455 0.82218 0.64511 -0.16279 -0.18188 0.12786  342 ILE A O   
5188 C CB  . ILE A 342 ? 1.17564 0.81440 0.64115 -0.14560 -0.14800 0.12304  342 ILE A CB  
5189 C CG1 . ILE A 342 ? 1.13727 0.80450 0.65368 -0.12206 -0.13780 0.11302  342 ILE A CG1 
5190 C CG2 . ILE A 342 ? 1.23768 0.88148 0.72286 -0.13999 -0.15286 0.13323  342 ILE A CG2 
5191 C CD1 . ILE A 342 ? 1.12965 0.80926 0.65534 -0.10826 -0.10589 0.09501  342 ILE A CD1 
5203 N N   . ARG A 343 ? 1.20445 0.79026 0.56273 -0.19105 -0.15903 0.11770  343 ARG A N   
5204 C CA  . ARG A 343 ? 1.24180 0.81463 0.57006 -0.19894 -0.14807 0.10372  343 ARG A CA  
5205 C C   . ARG A 343 ? 1.20947 0.78544 0.53189 -0.18907 -0.10965 0.08098  343 ARG A C   
5206 O O   . ARG A 343 ? 1.18191 0.75542 0.49254 -0.19018 -0.09313 0.07705  343 ARG A O   
5207 C CB  . ARG A 343 ? 1.23512 0.78007 0.51856 -0.22699 -0.15835 0.10554  343 ARG A CB  
5208 C CG  . ARG A 343 ? 1.30023 0.84228 0.58883 -0.23498 -0.18187 0.11232  343 ARG A CG  
5209 C CD  . ARG A 343 ? 1.34707 0.85962 0.59086 -0.26338 -0.18773 0.11134  343 ARG A CD  
5210 N NE  . ARG A 343 ? 1.39670 0.90105 0.63481 -0.27745 -0.20511 0.12576  343 ARG A NE  
5211 C CZ  . ARG A 343 ? 1.47668 0.98010 0.72935 -0.28807 -0.23798 0.14421  343 ARG A CZ  
5212 N NH1 . ARG A 343 ? 1.49988 1.01087 0.77394 -0.28756 -0.25740 0.15104  343 ARG A NH1 
5213 N NH2 . ARG A 343 ? 1.55638 1.05116 0.80341 -0.30003 -0.25184 0.15623  343 ARG A NH2 
5227 N N   . GLY A 344 ? 1.14981 0.73171 0.48318 -0.17941 -0.09616 0.06673  344 GLY A N   
5228 C CA  . GLY A 344 ? 1.13202 0.71705 0.46504 -0.16908 -0.06139 0.04581  344 GLY A CA  
5229 C C   . GLY A 344 ? 1.11905 0.71330 0.47475 -0.15536 -0.05170 0.03332  344 GLY A C   
5230 O O   . GLY A 344 ? 1.08929 0.71112 0.49749 -0.13473 -0.05464 0.03531  344 GLY A O   
5234 N N   . ARG A 345 ? 1.13921 0.70852 0.45384 -0.16757 -0.03960 0.02007  345 ARG A N   
5235 C CA  . ARG A 345 ? 1.12074 0.69435 0.45288 -0.15531 -0.02782 0.00666  345 ARG A CA  
5236 C C   . ARG A 345 ? 1.05236 0.64005 0.40949 -0.13680 0.00334  -0.00883 345 ARG A C   
5237 O O   . ARG A 345 ? 0.98421 0.55439 0.31111 -0.14345 0.02755  -0.02338 345 ARG A O   
5238 C CB  . ARG A 345 ? 1.09897 0.63770 0.37725 -0.17562 -0.02634 -0.00222 345 ARG A CB  
5239 C CG  . ARG A 345 ? 1.17262 0.71440 0.47016 -0.16598 -0.02627 -0.00956 345 ARG A CG  
5240 C CD  . ARG A 345 ? 1.21032 0.71492 0.45416 -0.18388 -0.01716 -0.02325 345 ARG A CD  
5241 N NE  . ARG A 345 ? 1.44393 0.92434 0.64243 -0.21069 -0.04299 -0.01142 345 ARG A NE  
5242 C CZ  . ARG A 345 ? 1.49336 0.95042 0.65620 -0.23125 -0.03753 -0.01401 345 ARG A CZ  
5243 N NH1 . ARG A 345 ? 1.75439 1.20129 0.90173 -0.23192 -0.00698 -0.02949 345 ARG A NH1 
5244 N NH2 . ARG A 345 ? 1.41614 0.85984 0.55997 -0.25224 -0.06329 -0.00053 345 ARG A NH2 
5258 N N   . VAL A 346 ? 1.01938 0.63870 0.43254 -0.11418 0.00309  -0.00577 346 VAL A N   
5259 C CA  . VAL A 346 ? 1.00176 0.63731 0.44338 -0.09693 0.02836  -0.01710 346 VAL A CA  
5260 C C   . VAL A 346 ? 0.91866 0.58079 0.41349 -0.07524 0.02507  -0.01611 346 VAL A C   
5261 O O   . VAL A 346 ? 0.93885 0.61523 0.45744 -0.07119 0.00430  -0.00369 346 VAL A O   
5262 C CB  . VAL A 346 ? 1.03944 0.68432 0.48435 -0.09753 0.03319  -0.01143 346 VAL A CB  
5263 C CG1 . VAL A 346 ? 1.00038 0.66941 0.48452 -0.08726 0.01265  0.00468  346 VAL A CG1 
5264 C CG2 . VAL A 346 ? 1.10702 0.76154 0.56838 -0.08614 0.06250  -0.02541 346 VAL A CG2 
5274 N N   . GLY A 347 ? 0.98355 0.65200 0.49768 -0.06191 0.04592  -0.02909 347 GLY A N   
5275 C CA  . GLY A 347 ? 0.96247 0.65391 0.52355 -0.04273 0.04453  -0.02866 347 GLY A CA  
5276 C C   . GLY A 347 ? 0.96707 0.65008 0.53187 -0.03546 0.06123  -0.04328 347 GLY A C   
5277 O O   . GLY A 347 ? 0.98760 0.65575 0.53316 -0.03890 0.08152  -0.05576 347 GLY A O   
5281 N N   . THR A 348 ? 0.91654 0.60864 0.50705 -0.02579 0.05265  -0.04144 348 THR A N   
5282 C CA  . THR A 348 ? 0.83900 0.52340 0.43829 -0.01759 0.06418  -0.05283 348 THR A CA  
5283 C C   . THR A 348 ? 0.86855 0.53779 0.45185 -0.02538 0.05003  -0.05154 348 THR A C   
5284 O O   . THR A 348 ? 0.92128 0.60054 0.51177 -0.02874 0.02996  -0.03960 348 THR A O   
5285 C CB  . THR A 348 ? 0.78761 0.49670 0.43442 0.00107  0.06685  -0.05114 348 THR A CB  
5286 O OG1 . THR A 348 ? 0.84981 0.57492 0.51302 0.00706  0.07720  -0.05046 348 THR A OG1 
5287 C CG2 . THR A 348 ? 0.87552 0.57469 0.53256 0.00963  0.07845  -0.06218 348 THR A CG2 
5295 N N   . VAL A 349 ? 0.88969 0.53487 0.45353 -0.02817 0.06105  -0.06412 349 VAL A N   
5296 C CA  . VAL A 349 ? 0.94494 0.57275 0.49022 -0.03737 0.04790  -0.06350 349 VAL A CA  
5297 C C   . VAL A 349 ? 0.88649 0.53611 0.46906 -0.02739 0.03304  -0.05384 349 VAL A C   
5298 O O   . VAL A 349 ? 0.88260 0.54725 0.49937 -0.01189 0.03992  -0.05533 349 VAL A O   
5299 C CB  . VAL A 349 ? 1.07230 0.67003 0.59565 -0.03925 0.06431  -0.08004 349 VAL A CB  
5300 C CG1 . VAL A 349 ? 1.22970 0.80966 0.72394 -0.04572 0.08648  -0.09255 349 VAL A CG1 
5301 C CG2 . VAL A 349 ? 1.14171 0.74729 0.70326 -0.02084 0.07218  -0.08511 349 VAL A CG2 
5311 N N   . GLY A 350 ? 0.84179 0.49354 0.41824 -0.03736 0.01230  -0.04337 350 GLY A N   
5312 C CA  . GLY A 350 ? 0.78774 0.45902 0.39622 -0.03088 -0.00079 -0.03475 350 GLY A CA  
5313 C C   . GLY A 350 ? 0.75979 0.46169 0.39964 -0.02433 -0.00928 -0.02285 350 GLY A C   
5314 O O   . GLY A 350 ? 0.74958 0.46804 0.41413 -0.02134 -0.02007 -0.01545 350 GLY A O   
5318 N N   . TYR A 351 ? 0.80717 0.51605 0.44634 -0.02264 -0.00379 -0.02131 351 TYR A N   
5319 C CA  . TYR A 351 ? 0.78754 0.52215 0.45447 -0.01683 -0.01126 -0.01072 351 TYR A CA  
5320 C C   . TYR A 351 ? 0.77915 0.50962 0.42666 -0.02795 -0.02045 -0.00328 351 TYR A C   
5321 O O   . TYR A 351 ? 0.77857 0.52413 0.44203 -0.02322 -0.02153 0.00287  351 TYR A O   
5322 C CB  . TYR A 351 ? 0.69302 0.44284 0.38512 -0.00217 0.00306  -0.01428 351 TYR A CB  
5323 C CG  . TYR A 351 ? 0.67855 0.43308 0.39206 0.00831  0.00893  -0.01899 351 TYR A CG  
5324 C CD1 . TYR A 351 ? 0.69441 0.43180 0.39783 0.01073  0.02110  -0.02975 351 TYR A CD1 
5325 C CD2 . TYR A 351 ? 0.70993 0.48448 0.45331 0.01510  0.00241  -0.01264 351 TYR A CD2 
5326 C CE1 . TYR A 351 ? 0.70472 0.44468 0.42851 0.01995  0.02407  -0.03241 351 TYR A CE1 
5327 C CE2 . TYR A 351 ? 0.65521 0.43183 0.41456 0.02249  0.00603  -0.01556 351 TYR A CE2 
5328 C CZ  . TYR A 351 ? 0.67480 0.43406 0.42493 0.02503  0.01554  -0.02460 351 TYR A CZ  
5329 O OH  . TYR A 351 ? 0.64923 0.40891 0.41617 0.03210  0.01680  -0.02592 351 TYR A OH  
5339 N N   . MET A 352 ? 0.87604 0.58411 0.48742 -0.04388 -0.02815 -0.00327 352 MET A N   
5340 C CA  . MET A 352 ? 0.94773 0.64819 0.53638 -0.05756 -0.04071 0.00568  352 MET A CA  
5341 C C   . MET A 352 ? 0.94704 0.65364 0.54474 -0.06565 -0.06527 0.01853  352 MET A C   
5342 O O   . MET A 352 ? 0.99540 0.69068 0.58065 -0.07370 -0.07209 0.01692  352 MET A O   
5343 C CB  . MET A 352 ? 0.93534 0.60388 0.47228 -0.07299 -0.03277 -0.00272 352 MET A CB  
5344 C CG  . MET A 352 ? 0.95699 0.61865 0.48587 -0.06608 -0.00618 -0.01695 352 MET A CG  
5345 S SD  . MET A 352 ? 1.10143 0.72793 0.56775 -0.08777 0.00234  -0.02396 352 MET A SD  
5346 C CE  . MET A 352 ? 1.12357 0.74282 0.59010 -0.07703 0.03693  -0.04458 352 MET A CE  
5356 N N   . ALA A 353 ? 0.82720 0.55124 0.44794 -0.06380 -0.07854 0.03131  353 ALA A N   
5357 C CA  . ALA A 353 ? 0.84642 0.57919 0.48273 -0.07073 -0.10215 0.04454  353 ALA A CA  
5358 C C   . ALA A 353 ? 0.95589 0.66205 0.54820 -0.09259 -0.11681 0.04819  353 ALA A C   
5359 O O   . ALA A 353 ? 1.02304 0.70494 0.57219 -0.10327 -0.11033 0.04322  353 ALA A O   
5360 C CB  . ALA A 353 ? 0.84045 0.59246 0.50745 -0.06524 -0.11305 0.05721  353 ALA A CB  
5366 N N   . PRO A 354 ? 1.06980 0.77937 0.67084 -0.10109 -0.13639 0.05677  354 PRO A N   
5367 C CA  . PRO A 354 ? 1.14935 0.83177 0.70580 -0.12418 -0.15238 0.06085  354 PRO A CA  
5368 C C   . PRO A 354 ? 1.14571 0.81353 0.67332 -0.13786 -0.16455 0.07054  354 PRO A C   
5369 O O   . PRO A 354 ? 1.20145 0.83776 0.67491 -0.15704 -0.16637 0.06740  354 PRO A O   
5370 C CB  . PRO A 354 ? 1.12563 0.82365 0.71156 -0.12845 -0.17402 0.07200  354 PRO A CB  
5371 C CG  . PRO A 354 ? 1.04454 0.77892 0.69143 -0.10837 -0.17076 0.07605  354 PRO A CG  
5372 C CD  . PRO A 354 ? 1.01106 0.74853 0.66133 -0.09166 -0.14395 0.06257  354 PRO A CD  
5380 N N   . GLU A 355 ? 1.06501 0.75233 0.62469 -0.12971 -0.17273 0.08205  355 GLU A N   
5381 C CA  . GLU A 355 ? 1.10203 0.77373 0.63361 -0.14336 -0.18562 0.09261  355 GLU A CA  
5382 C C   . GLU A 355 ? 1.15834 0.80979 0.64873 -0.14555 -0.16244 0.08008  355 GLU A C   
5383 O O   . GLU A 355 ? 1.16145 0.78871 0.60747 -0.16379 -0.16947 0.08481  355 GLU A O   
5384 C CB  . GLU A 355 ? 1.11573 0.81233 0.69544 -0.13270 -0.19978 0.10782  355 GLU A CB  
5385 C CG  . GLU A 355 ? 1.01687 0.73553 0.63342 -0.10934 -0.17836 0.10029  355 GLU A CG  
5386 C CD  . GLU A 355 ? 0.93059 0.67819 0.59943 -0.09179 -0.17260 0.09677  355 GLU A CD  
5387 O OE1 . GLU A 355 ? 0.99541 0.74245 0.66252 -0.09584 -0.17434 0.09291  355 GLU A OE1 
5388 O OE2 . GLU A 355 ? 0.80912 0.57846 0.51867 -0.07524 -0.16618 0.09777  355 GLU A OE2 
5395 N N   . VAL A 356 ? 1.08730 0.74842 0.59224 -0.12823 -0.13528 0.06482  356 VAL A N   
5396 C CA  . VAL A 356 ? 1.17810 0.82242 0.64905 -0.12974 -0.11118 0.05177  356 VAL A CA  
5397 C C   . VAL A 356 ? 1.19281 0.80559 0.61203 -0.14508 -0.10119 0.03881  356 VAL A C   
5398 O O   . VAL A 356 ? 1.13398 0.72060 0.50429 -0.16079 -0.09367 0.03420  356 VAL A O   
5399 C CB  . VAL A 356 ? 1.07163 0.73844 0.58028 -0.10611 -0.08759 0.04132  356 VAL A CB  
5400 C CG1 . VAL A 356 ? 1.03845 0.69041 0.51723 -0.10750 -0.06195 0.02767  356 VAL A CG1 
5401 C CG2 . VAL A 356 ? 1.02184 0.71585 0.57656 -0.09278 -0.09639 0.05301  356 VAL A CG2 
5411 N N   . LEU A 357 ? 1.19544 0.80861 0.62331 -0.14155 -0.09998 0.03218  357 LEU A N   
5412 C CA  . LEU A 357 ? 1.18493 0.76570 0.56449 -0.15612 -0.09127 0.01942  357 LEU A CA  
5413 C C   . LEU A 357 ? 1.21434 0.76581 0.54047 -0.18448 -0.11045 0.02788  357 LEU A C   
5414 O O   . LEU A 357 ? 1.21270 0.73155 0.48416 -0.20035 -0.09760 0.01677  357 LEU A O   
5415 C CB  . LEU A 357 ? 1.19570 0.78171 0.59535 -0.14998 -0.09396 0.01531  357 LEU A CB  
5416 C CG  . LEU A 357 ? 1.14596 0.75124 0.58567 -0.12596 -0.07322 0.00419  357 LEU A CG  
5417 C CD1 . LEU A 357 ? 1.12895 0.73917 0.58711 -0.12367 -0.08205 0.00454  357 LEU A CD1 
5418 C CD2 . LEU A 357 ? 1.17850 0.76481 0.59439 -0.12230 -0.04384 -0.01481 357 LEU A CD2 
5430 N N   . ASN A 358 ? 1.22706 0.78905 0.56848 -0.19193 -0.14136 0.04762  358 ASN A N   
5431 C CA  . ASN A 358 ? 1.23597 0.77136 0.52966 -0.22013 -0.16508 0.05933  358 ASN A CA  
5432 C C   . ASN A 358 ? 1.30997 0.83364 0.57613 -0.22993 -0.16345 0.06420  358 ASN A C   
5433 O O   . ASN A 358 ? 1.33108 0.83647 0.57260 -0.25137 -0.17539 0.07075  358 ASN A O   
5434 C CB  . ASN A 358 ? 1.18089 0.73515 0.50962 -0.22325 -0.19990 0.08037  358 ASN A CB  
5435 C CG  . ASN A 358 ? 1.16985 0.73613 0.52601 -0.21656 -0.20251 0.07670  358 ASN A CG  
5436 O OD1 . ASN A 358 ? 1.15864 0.70269 0.48222 -0.22343 -0.19017 0.06242  358 ASN A OD1 
5437 N ND2 . ASN A 358 ? 1.12124 0.72205 0.53797 -0.20338 -0.21765 0.08916  358 ASN A ND2 
5444 N N   . ASN A 359 ? 1.27495 0.81582 0.56493 -0.21217 -0.14528 0.06010  359 ASN A N   
5445 C CA  . ASN A 359 ? 1.37294 0.90243 0.63560 -0.22138 -0.14123 0.06379  359 ASN A CA  
5446 C C   . ASN A 359 ? 1.37427 0.91165 0.65577 -0.22989 -0.17369 0.08710  359 ASN A C   
5447 O O   . ASN A 359 ? 1.42074 0.94029 0.67624 -0.24928 -0.18060 0.09220  359 ASN A O   
5448 C CB  . ASN A 359 ? 1.37933 0.87768 0.59229 -0.24012 -0.12102 0.04884  359 ASN A CB  
5449 C CG  . ASN A 359 ? 1.37054 0.86267 0.56688 -0.24689 -0.10986 0.04906  359 ASN A CG  
5450 O OD1 . ASN A 359 ? 1.31250 0.82352 0.53358 -0.23453 -0.11149 0.05691  359 ASN A OD1 
5451 N ND2 . ASN A 359 ? 1.48237 0.94688 0.63620 -0.26746 -0.09818 0.04062  359 ASN A ND2 
5458 N N   . GLN A 360 ? 1.32360 0.88848 0.65528 -0.21465 -0.19262 0.10072  360 GLN A N   
5459 C CA  . GLN A 360 ? 1.24929 0.82498 0.60940 -0.21875 -0.22359 0.12296  360 GLN A CA  
5460 C C   . GLN A 360 ? 1.20752 0.79851 0.59394 -0.20411 -0.22056 0.12983  360 GLN A C   
5461 O O   . GLN A 360 ? 1.20065 0.80160 0.59797 -0.18825 -0.19213 0.11557  360 GLN A O   
5462 C CB  . GLN A 360 ? 1.13069 0.72809 0.53581 -0.21152 -0.24687 0.13445  360 GLN A CB  
5463 C CG  . GLN A 360 ? 1.21342 0.79966 0.59869 -0.22149 -0.24649 0.12580  360 GLN A CG  
5464 C CD  . GLN A 360 ? 1.23929 0.84896 0.67213 -0.21674 -0.27076 0.13867  360 GLN A CD  
5465 O OE1 . GLN A 360 ? 1.24464 0.87943 0.72141 -0.19727 -0.25801 0.13046  360 GLN A OE1 
5466 N NE2 . GLN A 360 ? 1.28081 0.88993 0.72520 -0.23166 -0.29773 0.15456  360 GLN A NE2 
5475 N N   . ARG A 361 ? 1.22740 0.82603 0.64081 -0.20722 -0.24639 0.14868  361 ARG A N   
5476 C CA  . ARG A 361 ? 1.21981 0.83370 0.66623 -0.19232 -0.24828 0.15778  361 ARG A CA  
5477 C C   . ARG A 361 ? 1.08619 0.73667 0.60387 -0.16514 -0.24530 0.15662  361 ARG A C   
5478 O O   . ARG A 361 ? 1.14501 0.80913 0.69623 -0.16350 -0.26564 0.16643  361 ARG A O   
5479 C CB  . ARG A 361 ? 1.18488 0.79488 0.64281 -0.20436 -0.27413 0.17520  361 ARG A CB  
5480 C CG  . ARG A 361 ? 1.28003 0.85959 0.68185 -0.22985 -0.27082 0.17191  361 ARG A CG  
5481 C CD  . ARG A 361 ? 1.37199 0.94523 0.78396 -0.24479 -0.30100 0.19043  361 ARG A CD  
5482 N NE  . ARG A 361 ? 1.37265 0.96473 0.83373 -0.22867 -0.31271 0.20355  361 ARG A NE  
5483 C CZ  . ARG A 361 ? 1.41210 1.00078 0.86692 -0.22436 -0.30201 0.20292  361 ARG A CZ  
5484 N NH1 . ARG A 361 ? 1.42028 0.99033 0.82443 -0.23433 -0.27835 0.18988  361 ARG A NH1 
5485 N NH2 . ARG A 361 ? 1.40946 1.01398 0.91205 -0.20965 -0.31424 0.21512  361 ARG A NH2 
5499 N N   . TYR A 362 ? 1.01233 0.67939 0.55417 -0.14488 -0.21873 0.14371  362 TYR A N   
5500 C CA  . TYR A 362 ? 1.02922 0.72947 0.63499 -0.11999 -0.21130 0.13991  362 TYR A CA  
5501 C C   . TYR A 362 ? 1.05758 0.76972 0.69088 -0.10481 -0.20163 0.14057  362 TYR A C   
5502 O O   . TYR A 362 ? 1.03960 0.73526 0.64409 -0.11346 -0.20144 0.14456  362 TYR A O   
5503 C CB  . TYR A 362 ? 1.00120 0.70930 0.60766 -0.11070 -0.18665 0.12058  362 TYR A CB  
5504 C CG  . TYR A 362 ? 1.01416 0.70881 0.58369 -0.11137 -0.15863 0.10423  362 TYR A CG  
5505 C CD1 . TYR A 362 ? 0.98657 0.69396 0.57589 -0.09609 -0.13958 0.09769  362 TYR A CD1 
5506 C CD2 . TYR A 362 ? 1.05282 0.72186 0.56909 -0.12770 -0.15077 0.09502  362 TYR A CD2 
5507 C CE1 . TYR A 362 ? 0.97266 0.67056 0.53395 -0.09658 -0.11440 0.08353  362 TYR A CE1 
5508 C CE2 . TYR A 362 ? 1.05372 0.71202 0.54161 -0.12747 -0.12343 0.07941  362 TYR A CE2 
5509 C CZ  . TYR A 362 ? 0.99856 0.67288 0.51134 -0.11160 -0.10575 0.07426  362 TYR A CZ  
5510 O OH  . TYR A 362 ? 0.99796 0.66445 0.48820 -0.11117 -0.07894 0.05950  362 TYR A OH  
5520 N N   . GLY A 363 ? 0.93377 0.67343 0.62125 -0.08339 -0.19323 0.13643  363 GLY A N   
5521 C CA  . GLY A 363 ? 0.84229 0.59325 0.55716 -0.06837 -0.18242 0.13515  363 GLY A CA  
5522 C C   . GLY A 363 ? 0.78435 0.55432 0.52247 -0.05059 -0.15604 0.11850  363 GLY A C   
5523 O O   . GLY A 363 ? 0.82056 0.58410 0.53071 -0.05198 -0.13613 0.10516  363 GLY A O   
5527 N N   . LEU A 364 ? 0.70420 0.49694 0.49391 -0.03443 -0.15569 0.11916  364 LEU A N   
5528 C CA  . LEU A 364 ? 0.68061 0.49062 0.49235 -0.01910 -0.13303 0.10495  364 LEU A CA  
5529 C C   . LEU A 364 ? 0.69013 0.50972 0.50969 -0.01785 -0.12974 0.09816  364 LEU A C   
5530 O O   . LEU A 364 ? 0.64327 0.47364 0.47335 -0.00796 -0.11157 0.08636  364 LEU A O   
5531 C CB  . LEU A 364 ? 0.64184 0.46892 0.50102 -0.00389 -0.13167 0.10741  364 LEU A CB  
5532 C CG  . LEU A 364 ? 0.66569 0.48355 0.52546 -0.00401 -0.13843 0.11624  364 LEU A CG  
5533 C CD1 . LEU A 364 ? 0.59707 0.43083 0.50803 0.01122  -0.13815 0.11810  364 LEU A CD1 
5534 C CD2 . LEU A 364 ? 0.68298 0.48994 0.50965 -0.00642 -0.12145 0.10841  364 LEU A CD2 
5546 N N   . SER A 365 ? 0.71403 0.52862 0.52698 -0.02900 -0.14789 0.10603  365 SER A N   
5547 C CA  . SER A 365 ? 0.68219 0.50727 0.50786 -0.02816 -0.14696 0.10130  365 SER A CA  
5548 C C   . SER A 365 ? 0.64025 0.45823 0.43819 -0.02813 -0.12723 0.08609  365 SER A C   
5549 O O   . SER A 365 ? 0.60158 0.43249 0.41901 -0.02174 -0.12009 0.07977  365 SER A O   
5550 C CB  . SER A 365 ? 0.73694 0.55472 0.55456 -0.04328 -0.17179 0.11336  365 SER A CB  
5551 O OG  . SER A 365 ? 0.72071 0.51098 0.48277 -0.06049 -0.17614 0.11345  365 SER A OG  
5557 N N   . PRO A 366 ? 0.71267 0.51062 0.46776 -0.03524 -0.11782 0.07986  366 PRO A N   
5558 C CA  . PRO A 366 ? 0.70214 0.49474 0.43895 -0.03284 -0.09844 0.06512  366 PRO A CA  
5559 C C   . PRO A 366 ? 0.65053 0.46191 0.41829 -0.01604 -0.08141 0.05682  366 PRO A C   
5560 O O   . PRO A 366 ? 0.62739 0.44059 0.39575 -0.01239 -0.07149 0.04794  366 PRO A O   
5561 C CB  . PRO A 366 ? 0.72866 0.49924 0.42160 -0.04189 -0.08956 0.06054  366 PRO A CB  
5562 C CG  . PRO A 366 ? 0.80273 0.56017 0.47669 -0.05635 -0.10993 0.07391  366 PRO A CG  
5563 C CD  . PRO A 366 ? 0.81392 0.59133 0.53348 -0.04791 -0.12515 0.08617  366 PRO A CD  
5571 N N   . ASP A 367 ? 0.60270 0.42606 0.39444 -0.00675 -0.07852 0.05978  367 ASP A N   
5572 C CA  . ASP A 367 ? 0.62600 0.46458 0.44221 0.00680  -0.06298 0.05207  367 ASP A CA  
5573 C C   . ASP A 367 ? 0.61429 0.46931 0.46163 0.01225  -0.06517 0.05185  367 ASP A C   
5574 O O   . ASP A 367 ? 0.58801 0.45041 0.44437 0.01908  -0.05284 0.04399  367 ASP A O   
5575 C CB  . ASP A 367 ? 0.64460 0.48934 0.47608 0.01362  -0.05986 0.05512  367 ASP A CB  
5576 C CG  . ASP A 367 ? 0.63909 0.46945 0.44072 0.00830  -0.05400 0.05402  367 ASP A CG  
5577 O OD1 . ASP A 367 ? 0.64518 0.46397 0.41858 0.00275  -0.04575 0.04711  367 ASP A OD1 
5578 O OD2 . ASP A 367 ? 0.70783 0.53787 0.51474 0.00934  -0.05679 0.05968  367 ASP A OD2 
5583 N N   . TYR A 368 ? 0.60819 0.46942 0.47326 0.00860  -0.08092 0.06091  368 TYR A N   
5584 C CA  . TYR A 368 ? 0.62431 0.50238 0.52003 0.01229  -0.08171 0.06049  368 TYR A CA  
5585 C C   . TYR A 368 ? 0.64620 0.51766 0.52413 0.00490  -0.08258 0.05643  368 TYR A C   
5586 O O   . TYR A 368 ? 0.66474 0.54621 0.55727 0.00847  -0.07539 0.05143  368 TYR A O   
5587 C CB  . TYR A 368 ? 0.60385 0.49365 0.53193 0.01185  -0.09750 0.07172  368 TYR A CB  
5588 C CG  . TYR A 368 ? 0.63577 0.53403 0.59021 0.02195  -0.09366 0.07374  368 TYR A CG  
5589 C CD1 . TYR A 368 ? 0.62921 0.54218 0.61079 0.03231  -0.07905 0.06670  368 TYR A CD1 
5590 C CD2 . TYR A 368 ? 0.68059 0.56946 0.62965 0.01983  -0.10451 0.08249  368 TYR A CD2 
5591 C CE1 . TYR A 368 ? 0.66935 0.58708 0.67268 0.04090  -0.07452 0.06729  368 TYR A CE1 
5592 C CE2 . TYR A 368 ? 0.67543 0.56942 0.64804 0.02901  -0.10112 0.08412  368 TYR A CE2 
5593 C CZ  . TYR A 368 ? 0.69581 0.60403 0.69576 0.03984  -0.08562 0.07594  368 TYR A CZ  
5594 O OH  . TYR A 368 ? 0.62306 0.53365 0.64439 0.04835  -0.08130 0.07637  368 TYR A OH  
5604 N N   . TRP A 369 ? 0.58014 0.43274 0.42423 -0.00654 -0.09098 0.05826  369 TRP A N   
5605 C CA  . TRP A 369 ? 0.63939 0.48019 0.46022 -0.01313 -0.08845 0.05184  369 TRP A CA  
5606 C C   . TRP A 369 ? 0.56706 0.40478 0.38023 -0.00485 -0.06902 0.04000  369 TRP A C   
5607 O O   . TRP A 369 ? 0.66573 0.50495 0.48243 -0.00355 -0.06408 0.03485  369 TRP A O   
5608 C CB  . TRP A 369 ? 0.68015 0.49691 0.46006 -0.02767 -0.09805 0.05398  369 TRP A CB  
5609 C CG  . TRP A 369 ? 0.70603 0.50585 0.45798 -0.03435 -0.09318 0.04544  369 TRP A CG  
5610 C CD1 . TRP A 369 ? 0.67920 0.46454 0.40793 -0.03139 -0.07633 0.03351  369 TRP A CD1 
5611 C CD2 . TRP A 369 ? 0.72473 0.51975 0.47129 -0.04501 -0.10537 0.04817  369 TRP A CD2 
5612 N NE1 . TRP A 369 ? 0.71400 0.48398 0.42271 -0.03884 -0.07687 0.02813  369 TRP A NE1 
5613 C CE2 . TRP A 369 ? 0.73669 0.51169 0.45382 -0.04801 -0.09480 0.03700  369 TRP A CE2 
5614 C CE3 . TRP A 369 ? 0.70483 0.51094 0.47100 -0.05242 -0.12440 0.05921  369 TRP A CE3 
5615 C CZ2 . TRP A 369 ? 0.74933 0.51269 0.45212 -0.05887 -0.10278 0.03626  369 TRP A CZ2 
5616 C CZ3 . TRP A 369 ? 0.72787 0.52485 0.48100 -0.06383 -0.13272 0.05907  369 TRP A CZ3 
5617 C CH2 . TRP A 369 ? 0.71792 0.49256 0.43769 -0.06733 -0.12201 0.04755  369 TRP A CH2 
5628 N N   . GLY A 370 ? 0.59355 0.42677 0.39713 0.00013  -0.05885 0.03648  370 GLY A N   
5629 C CA  . GLY A 370 ? 0.50961 0.34172 0.31073 0.00817  -0.04204 0.02673  370 GLY A CA  
5630 C C   . GLY A 370 ? 0.61372 0.46403 0.44552 0.01738  -0.03672 0.02558  370 GLY A C   
5631 O O   . GLY A 370 ? 0.64673 0.49572 0.47831 0.02102  -0.02834 0.01937  370 GLY A O   
5635 N N   . LEU A 371 ? 0.62518 0.49116 0.48322 0.02059  -0.04150 0.03153  371 LEU A N   
5636 C CA  . LEU A 371 ? 0.58542 0.46718 0.46974 0.02704  -0.03529 0.02966  371 LEU A CA  
5637 C C   . LEU A 371 ? 0.53612 0.42060 0.42505 0.02237  -0.03865 0.02907  371 LEU A C   
5638 O O   . LEU A 371 ? 0.51496 0.40324 0.40928 0.02483  -0.03101 0.02474  371 LEU A O   
5639 C CB  . LEU A 371 ? 0.59544 0.49137 0.50727 0.03117  -0.03807 0.03487  371 LEU A CB  
5640 C CG  . LEU A 371 ? 0.46220 0.37314 0.39950 0.03638  -0.02944 0.03170  371 LEU A CG  
5641 C CD1 . LEU A 371 ? 0.53083 0.43850 0.45856 0.04073  -0.01713 0.02512  371 LEU A CD1 
5642 C CD2 . LEU A 371 ? 0.45650 0.37903 0.42197 0.04086  -0.03078 0.03554  371 LEU A CD2 
5654 N N   . GLY A 372 ? 0.54702 0.42889 0.43297 0.01419  -0.05118 0.03425  372 GLY A N   
5655 C CA  . GLY A 372 ? 0.50225 0.38453 0.38904 0.00786  -0.05503 0.03386  372 GLY A CA  
5656 C C   . GLY A 372 ? 0.51808 0.38380 0.38001 0.00688  -0.04830 0.02652  372 GLY A C   
5657 O O   . GLY A 372 ? 0.55359 0.42194 0.42106 0.00690  -0.04415 0.02382  372 GLY A O   
5661 N N   . CYS A 373 ? 0.49854 0.34606 0.33317 0.00571  -0.04659 0.02312  373 CYS A N   
5662 C CA  . CYS A 373 ? 0.60576 0.43675 0.42081 0.00663  -0.03865 0.01526  373 CYS A CA  
5663 C C   . CYS A 373 ? 0.54186 0.38075 0.37155 0.01608  -0.02791 0.01167  373 CYS A C   
5664 O O   . CYS A 373 ? 0.56580 0.39735 0.39201 0.01637  -0.02513 0.00818  373 CYS A O   
5665 C CB  . CYS A 373 ? 0.57539 0.38801 0.36302 0.00517  -0.03436 0.01080  373 CYS A CB  
5666 S SG  . CYS A 373 ? 0.66885 0.46369 0.42701 -0.00995 -0.04739 0.01401  373 CYS A SG  
5672 N N   . LEU A 374 ? 0.52980 0.38194 0.37486 0.02286  -0.02304 0.01312  374 LEU A N   
5673 C CA  . LEU A 374 ? 0.61415 0.47206 0.46974 0.03006  -0.01415 0.01038  374 LEU A CA  
5674 C C   . LEU A 374 ? 0.50351 0.37159 0.37410 0.02808  -0.01507 0.01209  374 LEU A C   
5675 O O   . LEU A 374 ? 0.50775 0.37108 0.37630 0.02861  -0.01229 0.01009  374 LEU A O   
5676 C CB  . LEU A 374 ? 0.55953 0.42651 0.42411 0.03598  -0.00915 0.01134  374 LEU A CB  
5677 C CG  . LEU A 374 ? 0.54495 0.40407 0.39905 0.04050  -0.00159 0.00747  374 LEU A CG  
5678 C CD1 . LEU A 374 ? 0.60983 0.46818 0.46934 0.04525  0.00432  0.00435  374 LEU A CD1 
5679 C CD2 . LEU A 374 ? 0.63490 0.47751 0.46603 0.03613  -0.00209 0.00450  374 LEU A CD2 
5691 N N   . ILE A 375 ? 0.72774 0.60961 0.61449 0.02535  -0.01870 0.01599  375 ILE A N   
5692 C CA  . ILE A 375 ? 0.53134 0.42355 0.43209 0.02190  -0.01707 0.01665  375 ILE A CA  
5693 C C   . ILE A 375 ? 0.60026 0.48227 0.48941 0.01487  -0.02147 0.01629  375 ILE A C   
5694 O O   . ILE A 375 ? 0.61393 0.49415 0.50189 0.01265  -0.01838 0.01528  375 ILE A O   
5695 C CB  . ILE A 375 ? 0.46545 0.37466 0.38956 0.02031  -0.01940 0.02028  375 ILE A CB  
5696 C CG1 . ILE A 375 ? 0.41797 0.33504 0.35447 0.02768  -0.01410 0.02014  375 ILE A CG1 
5697 C CG2 . ILE A 375 ? 0.40826 0.32818 0.34625 0.01467  -0.01592 0.02000  375 ILE A CG2 
5698 C CD1 . ILE A 375 ? 0.47220 0.40430 0.43551 0.02817  -0.01689 0.02385  375 ILE A CD1 
5710 N N   . TYR A 376 ? 0.52610 0.39931 0.40438 0.00989  -0.02967 0.01759  376 TYR A N   
5711 C CA  . TYR A 376 ? 0.52042 0.38076 0.38532 0.00250  -0.03440 0.01692  376 TYR A CA  
5712 C C   . TYR A 376 ? 0.54236 0.38610 0.39277 0.00661  -0.02945 0.01242  376 TYR A C   
5713 O O   . TYR A 376 ? 0.58033 0.41961 0.42954 0.00325  -0.02960 0.01264  376 TYR A O   
5714 C CB  . TYR A 376 ? 0.53551 0.38524 0.38608 -0.00423 -0.04408 0.01837  376 TYR A CB  
5715 C CG  . TYR A 376 ? 0.56996 0.40479 0.40559 -0.01348 -0.05002 0.01772  376 TYR A CG  
5716 C CD1 . TYR A 376 ? 0.57910 0.39156 0.39433 -0.01188 -0.04660 0.01213  376 TYR A CD1 
5717 C CD2 . TYR A 376 ? 0.57941 0.42231 0.42345 -0.02386 -0.05921 0.02281  376 TYR A CD2 
5718 C CE1 . TYR A 376 ? 0.65969 0.45564 0.46046 -0.02044 -0.05218 0.01129  376 TYR A CE1 
5719 C CE2 . TYR A 376 ? 0.62459 0.45263 0.45360 -0.03364 -0.06525 0.02249  376 TYR A CE2 
5720 C CZ  . TYR A 376 ? 0.67976 0.48291 0.48555 -0.03193 -0.06173 0.01652  376 TYR A CZ  
5721 O OH  . TYR A 376 ? 0.73129 0.51670 0.52121 -0.04168 -0.06780 0.01590  376 TYR A OH  
5731 N N   . GLU A 377 ? 0.71769 0.55220 0.55856 0.01357  -0.02515 0.00878  377 GLU A N   
5732 C CA  . GLU A 377 ? 0.52011 0.33884 0.35188 0.01841  -0.02071 0.00443  377 GLU A CA  
5733 C C   . GLU A 377 ? 0.60262 0.42897 0.44719 0.02237  -0.01725 0.00616  377 GLU A C   
5734 O O   . GLU A 377 ? 0.53128 0.34611 0.37269 0.02263  -0.01830 0.00582  377 GLU A O   
5735 C CB  . GLU A 377 ? 0.55001 0.36041 0.37268 0.02464  -0.01464 -0.00032 377 GLU A CB  
5736 C CG  . GLU A 377 ? 0.63372 0.42799 0.45177 0.03056  -0.00900 -0.00564 377 GLU A CG  
5737 C CD  . GLU A 377 ? 0.63016 0.41465 0.43761 0.03468  -0.00076 -0.01202 377 GLU A CD  
5738 O OE1 . GLU A 377 ? 0.64924 0.43730 0.44818 0.03132  -0.00083 -0.01157 377 GLU A OE1 
5739 O OE2 . GLU A 377 ? 0.55193 0.32477 0.36039 0.04086  0.00597  -0.01732 377 GLU A OE2 
5746 N N   . MET A 378 ? 0.56921 0.41288 0.42715 0.02469  -0.01392 0.00835  378 MET A N   
5747 C CA  . MET A 378 ? 0.57012 0.41938 0.43589 0.02538  -0.01145 0.01023  378 MET A CA  
5748 C C   . MET A 378 ? 0.55925 0.40672 0.42304 0.01617  -0.01536 0.01291  378 MET A C   
5749 O O   . MET A 378 ? 0.57931 0.41846 0.43936 0.01454  -0.01718 0.01468  378 MET A O   
5750 C CB  . MET A 378 ? 0.59491 0.46085 0.47266 0.02771  -0.00645 0.01102  378 MET A CB  
5751 C CG  . MET A 378 ? 0.70353 0.57025 0.58307 0.03601  -0.00215 0.00945  378 MET A CG  
5752 S SD  . MET A 378 ? 0.56519 0.44767 0.45695 0.03778  0.00330  0.01031  378 MET A SD  
5753 C CE  . MET A 378 ? 0.48668 0.37766 0.38550 0.03635  0.00141  0.01110  378 MET A CE  
5763 N N   . ILE A 379 ? 0.54246 0.39748 0.40943 0.00923  -0.01749 0.01401  379 ILE A N   
5764 C CA  . ILE A 379 ? 0.53180 0.38845 0.39871 -0.00110 -0.01927 0.01650  379 ILE A CA  
5765 C C   . ILE A 379 ? 0.55166 0.38876 0.40395 -0.00585 -0.02630 0.01717  379 ILE A C   
5766 O O   . ILE A 379 ? 0.54827 0.37705 0.39438 -0.01135 -0.02836 0.01960  379 ILE A O   
5767 C CB  . ILE A 379 ? 0.46611 0.34035 0.34726 -0.00670 -0.01842 0.01755  379 ILE A CB  
5768 C CG1 . ILE A 379 ? 0.53121 0.42278 0.42839 -0.00291 -0.00979 0.01643  379 ILE A CG1 
5769 C CG2 . ILE A 379 ? 0.48305 0.35742 0.36276 -0.01907 -0.02063 0.01983  379 ILE A CG2 
5770 C CD1 . ILE A 379 ? 0.50418 0.41468 0.42284 -0.00594 -0.00783 0.01717  379 ILE A CD1 
5782 N N   . GLU A 380 ? 0.65581 0.48302 0.50026 -0.00498 -0.03050 0.01519  380 GLU A N   
5783 C CA  . GLU A 380 ? 0.66780 0.47470 0.49750 -0.01081 -0.03695 0.01500  380 GLU A CA  
5784 C C   . GLU A 380 ? 0.67894 0.46502 0.50002 -0.00330 -0.03658 0.01232  380 GLU A C   
5785 O O   . GLU A 380 ? 0.77559 0.54342 0.58718 -0.00757 -0.04162 0.01305  380 GLU A O   
5786 C CB  . GLU A 380 ? 0.66746 0.46977 0.48931 -0.01520 -0.04193 0.01361  380 GLU A CB  
5787 C CG  . GLU A 380 ? 0.68519 0.46520 0.48992 -0.02331 -0.04883 0.01298  380 GLU A CG  
5788 C CD  . GLU A 380 ? 0.71345 0.49750 0.52146 -0.03467 -0.05279 0.01798  380 GLU A CD  
5789 O OE1 . GLU A 380 ? 0.73563 0.54057 0.55711 -0.04153 -0.05320 0.02141  380 GLU A OE1 
5790 O OE2 . GLU A 380 ? 0.74209 0.50841 0.54052 -0.03703 -0.05527 0.01868  380 GLU A OE2 
5797 N N   . GLY A 381 ? 0.63265 0.42104 0.45904 0.00765  -0.03082 0.00951  381 GLY A N   
5798 C CA  . GLY A 381 ? 0.64132 0.41258 0.46583 0.01601  -0.02931 0.00657  381 GLY A CA  
5799 C C   . GLY A 381 ? 0.65036 0.40384 0.46251 0.01895  -0.02682 -0.00049 381 GLY A C   
5800 O O   . GLY A 381 ? 0.66665 0.40249 0.47815 0.02525  -0.02478 -0.00416 381 GLY A O   
5804 N N   . GLN A 382 ? 0.67385 0.43031 0.47629 0.01394  -0.02703 -0.00248 382 GLN A N   
5805 C CA  . GLN A 382 ? 0.70403 0.44179 0.48871 0.01388  -0.02412 -0.00966 382 GLN A CA  
5806 C C   . GLN A 382 ? 0.64438 0.39261 0.42216 0.00830  -0.02582 -0.00874 382 GLN A C   
5807 O O   . GLN A 382 ? 0.59305 0.36147 0.38226 0.00435  -0.03052 -0.00247 382 GLN A O   
5808 C CB  . GLN A 382 ? 0.70904 0.42201 0.47754 0.00670  -0.02954 -0.01195 382 GLN A CB  
5809 C CG  . GLN A 382 ? 0.76712 0.48353 0.52702 -0.00724 -0.03948 -0.00733 382 GLN A CG  
5810 C CD  . GLN A 382 ? 0.75838 0.45014 0.50309 -0.01532 -0.04568 -0.00858 382 GLN A CD  
5811 O OE1 . GLN A 382 ? 0.73003 0.39965 0.46999 -0.00961 -0.04224 -0.01358 382 GLN A OE1 
5812 N NE2 . GLN A 382 ? 0.75146 0.44682 0.49060 -0.02869 -0.05505 -0.00383 382 GLN A NE2 
5821 N N   . SER A 383 ? 0.73934 0.47242 0.49842 0.00750  -0.02179 -0.01508 383 SER A N   
5822 C CA  . SER A 383 ? 0.75597 0.49511 0.50509 0.00100  -0.02528 -0.01319 383 SER A CA  
5823 C C   . SER A 383 ? 0.77861 0.51590 0.51923 -0.01252 -0.03831 -0.00823 383 SER A C   
5824 O O   . SER A 383 ? 0.77033 0.49050 0.49958 -0.01848 -0.04208 -0.01021 383 SER A O   
5825 C CB  . SER A 383 ? 0.82416 0.54411 0.55006 0.00103  -0.01697 -0.02159 383 SER A CB  
5826 O OG  . SER A 383 ? 0.80026 0.51908 0.50871 -0.00942 -0.02386 -0.01879 383 SER A OG  
5832 N N   . PRO A 384 ? 0.70015 0.45483 0.44816 -0.01776 -0.04610 -0.00123 384 PRO A N   
5833 C CA  . PRO A 384 ? 0.68088 0.43730 0.42654 -0.03094 -0.05970 0.00477  384 PRO A CA  
5834 C C   . PRO A 384 ? 0.73665 0.46587 0.44859 -0.04285 -0.06567 0.00122  384 PRO A C   
5835 O O   . PRO A 384 ? 0.74409 0.47070 0.45172 -0.05505 -0.07754 0.00565  384 PRO A O   
5836 C CB  . PRO A 384 ? 0.65998 0.44161 0.42610 -0.03122 -0.06578 0.01299  384 PRO A CB  
5837 C CG  . PRO A 384 ? 0.66909 0.45147 0.43265 -0.02189 -0.05685 0.00996  384 PRO A CG  
5838 C CD  . PRO A 384 ? 0.64621 0.42058 0.40907 -0.01168 -0.04365 0.00235  384 PRO A CD  
5846 N N   . PHE A 385 ? 0.82086 0.52926 0.50804 -0.04103 -0.05729 -0.00694 385 PHE A N   
5847 C CA  . PHE A 385 ? 0.80770 0.48684 0.45730 -0.05412 -0.06126 -0.01174 385 PHE A CA  
5848 C C   . PHE A 385 ? 0.83932 0.48900 0.46851 -0.04998 -0.04765 -0.02482 385 PHE A C   
5849 O O   . PHE A 385 ? 0.98276 0.60386 0.57680 -0.06009 -0.04648 -0.03189 385 PHE A O   
5850 C CB  . PHE A 385 ? 0.81331 0.49116 0.44579 -0.06040 -0.06448 -0.00943 385 PHE A CB  
5851 C CG  . PHE A 385 ? 0.78640 0.49266 0.44371 -0.06253 -0.07806 0.00376  385 PHE A CG  
5852 C CD1 . PHE A 385 ? 0.83860 0.55061 0.50011 -0.07528 -0.09594 0.01290  385 PHE A CD1 
5853 C CD2 . PHE A 385 ? 0.73674 0.46417 0.41619 -0.05160 -0.07289 0.00706  385 PHE A CD2 
5854 C CE1 . PHE A 385 ? 0.83500 0.57443 0.52586 -0.07585 -0.10782 0.02493  385 PHE A CE1 
5855 C CE2 . PHE A 385 ? 0.75292 0.50503 0.45833 -0.05230 -0.08450 0.01849  385 PHE A CE2 
5856 C CZ  . PHE A 385 ? 0.77985 0.53856 0.49286 -0.06378 -0.10167 0.02736  385 PHE A CZ  
5866 N N   . ARG A 386 ? 0.87305 0.52778 0.52360 -0.03596 -0.03762 -0.02816 386 ARG A N   
5867 C CA  . ARG A 386 ? 0.92480 0.55304 0.56451 -0.03019 -0.02575 -0.03959 386 ARG A CA  
5868 C C   . ARG A 386 ? 0.90951 0.54647 0.57709 -0.02021 -0.02565 -0.03664 386 ARG A C   
5869 O O   . ARG A 386 ? 0.86995 0.53185 0.56476 -0.01050 -0.02367 -0.03133 386 ARG A O   
5870 C CB  . ARG A 386 ? 1.03993 0.66201 0.67422 -0.02133 -0.00865 -0.04899 386 ARG A CB  
5871 C CG  . ARG A 386 ? 1.04603 0.64529 0.68043 -0.01163 0.00601  -0.06105 386 ARG A CG  
5872 C CD  . ARG A 386 ? 1.09295 0.68751 0.72261 -0.00472 0.02462  -0.07107 386 ARG A CD  
5873 N NE  . ARG A 386 ? 1.24768 0.86949 0.88806 -0.00294 0.02396  -0.06401 386 ARG A NE  
5874 C CZ  . ARG A 386 ? 1.23698 0.85688 0.86446 -0.00369 0.03586  -0.06958 386 ARG A CZ  
5875 N NH1 . ARG A 386 ? 1.27391 0.86712 0.87751 -0.00606 0.05167  -0.08342 386 ARG A NH1 
5876 N NH2 . ARG A 386 ? 1.07738 0.72144 0.71525 -0.00279 0.03266  -0.06150 386 ARG A NH2 
5890 N N   . GLY A 387 ? 0.94701 0.56144 0.60541 -0.02396 -0.02859 -0.03968 387 GLY A N   
5891 C CA  . GLY A 387 ? 0.89744 0.51508 0.57819 -0.01615 -0.02978 -0.03631 387 GLY A CA  
5892 C C   . GLY A 387 ? 0.88680 0.50163 0.58411 0.00039  -0.01660 -0.04231 387 GLY A C   
5893 O O   . GLY A 387 ? 0.93549 0.53358 0.62200 0.00503  -0.00430 -0.05297 387 GLY A O   
5897 N N   . ARG A 388 ? 0.92827 0.56019 0.65274 0.00844  -0.01908 -0.03518 388 ARG A N   
5898 C CA  . ARG A 388 ? 0.89675 0.52803 0.64197 0.02368  -0.00961 -0.03858 388 ARG A CA  
5899 C C   . ARG A 388 ? 0.99147 0.58950 0.73051 0.02790  -0.00448 -0.04763 388 ARG A C   
5900 O O   . ARG A 388 ? 0.97786 0.56841 0.72672 0.03935  0.00851  -0.05602 388 ARG A O   
5901 C CB  . ARG A 388 ? 0.84618 0.49746 0.61699 0.02800  -0.01675 -0.02783 388 ARG A CB  
5902 C CG  . ARG A 388 ? 0.78970 0.44716 0.58587 0.04273  -0.00959 -0.02859 388 ARG A CG  
5903 C CD  . ARG A 388 ? 0.82189 0.49708 0.63783 0.04378  -0.01854 -0.01711 388 ARG A CD  
5904 N NE  . ARG A 388 ? 0.86155 0.52127 0.67479 0.03799  -0.02993 -0.01131 388 ARG A NE  
5905 C CZ  . ARG A 388 ? 0.88352 0.54930 0.68764 0.02555  -0.03948 -0.00386 388 ARG A CZ  
5906 N NH1 . ARG A 388 ? 0.79617 0.48416 0.59638 0.01860  -0.03908 -0.00141 388 ARG A NH1 
5907 N NH2 . ARG A 388 ? 0.90504 0.55408 0.70551 0.01978  -0.04932 0.00141  388 ARG A NH2 
5921 N N   . LYS A 389 ? 1.08665 0.66410 0.81071 0.01854  -0.01387 -0.04642 389 LYS A N   
5922 C CA  . LYS A 389 ? 1.14555 0.68734 0.86192 0.02125  -0.01044 -0.05490 389 LYS A CA  
5923 C C   . LYS A 389 ? 1.22547 0.74062 0.90547 0.01012  -0.00621 -0.06559 389 LYS A C   
5924 O O   . LYS A 389 ? 1.27258 0.75677 0.93685 0.00470  -0.00945 -0.06988 389 LYS A O   
5925 C CB  . LYS A 389 ? 1.13155 0.66361 0.85362 0.01720  -0.02466 -0.04597 389 LYS A CB  
5926 C CG  . LYS A 389 ? 1.12566 0.68640 0.87072 0.01844  -0.03411 -0.03204 389 LYS A CG  
5927 C CD  . LYS A 389 ? 1.05673 0.60208 0.80333 0.01306  -0.04738 -0.02380 389 LYS A CD  
5928 C CE  . LYS A 389 ? 1.10874 0.67913 0.87314 0.01192  -0.05595 -0.01051 389 LYS A CE  
5929 N NZ  . LYS A 389 ? 1.17294 0.72556 0.93711 0.00599  -0.06897 -0.00186 389 LYS A NZ  
5943 N N   . GLU A 390 ? 1.19933 0.72389 0.86347 0.00523  -0.00006 -0.06946 390 GLU A N   
5944 C CA  . GLU A 390 ? 1.21567 0.71642 0.84053 -0.00906 0.00130  -0.07761 390 GLU A CA  
5945 C C   . GLU A 390 ? 1.27616 0.76514 0.88948 -0.00372 0.02101  -0.09159 390 GLU A C   
5946 O O   . GLU A 390 ? 1.18802 0.70098 0.81779 0.00452  0.02881  -0.09040 390 GLU A O   
5947 C CB  . GLU A 390 ? 1.22375 0.74506 0.83614 -0.02405 -0.01247 -0.06749 390 GLU A CB  
5948 C CG  . GLU A 390 ? 1.31013 0.80592 0.88270 -0.04309 -0.01943 -0.07113 390 GLU A CG  
5949 C CD  . GLU A 390 ? 1.26962 0.78872 0.83962 -0.05717 -0.03651 -0.05833 390 GLU A CD  
5950 O OE1 . GLU A 390 ? 1.13484 0.68454 0.72143 -0.05319 -0.03709 -0.05165 390 GLU A OE1 
5951 O OE2 . GLU A 390 ? 1.36365 0.87050 0.91727 -0.07214 -0.04949 -0.05479 390 GLU A OE2 
5958 N N   . LYS A 391 ? 1.37032 0.82133 0.95420 -0.00940 0.02996  -0.10531 391 LYS A N   
5959 C CA  . LYS A 391 ? 1.42913 0.86366 0.99520 -0.00766 0.05121  -0.12089 391 LYS A CA  
5960 C C   . LYS A 391 ? 1.47681 0.89617 0.99401 -0.02934 0.04685  -0.12346 391 LYS A C   
5961 O O   . LYS A 391 ? 1.52089 0.90686 1.00503 -0.04244 0.04330  -0.12963 391 LYS A O   
5962 C CB  . LYS A 391 ? 1.47375 0.87391 1.04279 0.00208  0.06749  -0.13640 391 LYS A CB  
5963 C CG  . LYS A 391 ? 1.62171 1.01538 1.19163 0.01067  0.09419  -0.15214 391 LYS A CG  
5964 C CD  . LYS A 391 ? 1.62490 0.97737 1.18879 0.01635  0.11249  -0.17078 391 LYS A CD  
5965 C CE  . LYS A 391 ? 1.64243 0.95364 1.14905 -0.00445 0.11270  -0.18125 391 LYS A CE  
5966 N NZ  . LYS A 391 ? 1.69695 0.98190 1.20515 0.00056  0.13260  -0.19819 391 LYS A NZ  
5980 N N   . VAL A 392 ? 1.47295 0.91565 0.98509 -0.03402 0.04565  -0.11787 392 VAL A N   
5981 C CA  . VAL A 392 ? 1.46457 0.89659 0.93302 -0.05524 0.03806  -0.11695 392 VAL A CA  
5982 C C   . VAL A 392 ? 1.47906 0.91289 0.93327 -0.05561 0.05475  -0.12431 392 VAL A C   
5983 O O   . VAL A 392 ? 1.43553 0.89156 0.92102 -0.03979 0.06687  -0.12482 392 VAL A O   
5984 C CB  . VAL A 392 ? 1.32473 0.78547 0.80153 -0.06446 0.01288  -0.09794 392 VAL A CB  
5985 C CG1 . VAL A 392 ? 1.39779 0.85065 0.87744 -0.07034 -0.00301 -0.09209 392 VAL A CG1 
5986 C CG2 . VAL A 392 ? 1.20985 0.71317 0.73029 -0.04948 0.01163  -0.08713 392 VAL A CG2 
5996 N N   . LYS A 393 ? 1.50268 0.91194 0.90725 -0.07566 0.05454  -0.12947 393 LYS A N   
5997 C CA  . LYS A 393 ? 1.50515 0.90860 0.88634 -0.08017 0.07162  -0.13796 393 LYS A CA  
5998 C C   . LYS A 393 ? 1.42503 0.85683 0.80560 -0.08810 0.05583  -0.12199 393 LYS A C   
5999 O O   . LYS A 393 ? 1.43411 0.88059 0.81908 -0.09591 0.03126  -0.10663 393 LYS A O   
6000 C CB  . LYS A 393 ? 1.54846 0.90449 0.87001 -0.09959 0.08233  -0.15382 393 LYS A CB  
6001 C CG  . LYS A 393 ? 1.57612 0.89578 0.88369 -0.10166 0.08517  -0.16517 393 LYS A CG  
6002 C CD  . LYS A 393 ? 1.69201 1.02033 1.05052 -0.07723 0.09227  -0.16784 393 LYS A CD  
6003 C CE  . LYS A 393 ? 1.65369 0.99503 1.04678 -0.05611 0.11805  -0.17753 393 LYS A CE  
6004 N NZ  . LYS A 393 ? 1.73593 1.06673 1.16373 -0.03727 0.12772  -0.18546 393 LYS A NZ  
6018 N N   . ARG A 394 ? 1.35792 0.79704 0.73467 -0.08605 0.07084  -0.12590 394 ARG A N   
6019 C CA  . ARG A 394 ? 1.35735 0.82272 0.73708 -0.09134 0.05758  -0.11104 394 ARG A CA  
6020 C C   . ARG A 394 ? 1.31073 0.76574 0.65462 -0.11460 0.03264  -0.09986 394 ARG A C   
6021 O O   . ARG A 394 ? 1.26482 0.74625 0.62502 -0.11659 0.01297  -0.08294 394 ARG A O   
6022 C CB  . ARG A 394 ? 1.39474 0.85757 0.76013 -0.09195 0.07897  -0.11955 394 ARG A CB  
6023 C CG  . ARG A 394 ? 1.55164 1.03175 0.96033 -0.06866 0.10156  -0.12785 394 ARG A CG  
6024 C CD  . ARG A 394 ? 1.62321 1.08698 1.00935 -0.07184 0.13021  -0.14389 394 ARG A CD  
6025 N NE  . ARG A 394 ? 1.65136 1.14602 1.08109 -0.05397 0.14331  -0.14282 394 ARG A NE  
6026 C CZ  . ARG A 394 ? 1.64295 1.15634 1.12393 -0.03201 0.14923  -0.14388 394 ARG A CZ  
6027 N NH1 . ARG A 394 ? 1.53167 1.03582 1.02750 -0.02435 0.14375  -0.14597 394 ARG A NH1 
6028 N NH2 . ARG A 394 ? 1.71362 1.25479 1.23103 -0.01862 0.15947  -0.14184 394 ARG A NH2 
6042 N N   . GLU A 395 ? 1.37516 0.79138 0.67154 -0.13260 0.03264  -0.10890 395 GLU A N   
6043 C CA  . GLU A 395 ? 1.35461 0.75890 0.61506 -0.15698 0.00719  -0.09769 395 GLU A CA  
6044 C C   . GLU A 395 ? 1.24659 0.67219 0.53927 -0.15463 -0.01798 -0.08270 395 GLU A C   
6045 O O   . GLU A 395 ? 1.11132 0.55388 0.40800 -0.16477 -0.04237 -0.06566 395 GLU A O   
6046 C CB  . GLU A 395 ? 1.57073 0.92629 0.77082 -0.17784 0.01495  -0.11198 395 GLU A CB  
6047 C CG  . GLU A 395 ? 1.77969 1.12451 0.96051 -0.18147 0.04043  -0.12197 395 GLU A CG  
6048 C CD  . GLU A 395 ? 1.72864 1.07112 0.93295 -0.16065 0.07330  -0.14068 395 GLU A CD  
6049 O OE1 . GLU A 395 ? 1.60091 0.95553 0.84188 -0.14010 0.07591  -0.14382 395 GLU A OE1 
6050 O OE2 . GLU A 395 ? 1.79837 1.12704 0.98644 -0.16530 0.09610  -0.15165 395 GLU A OE2 
6057 N N   . GLU A 396 ? 1.33033 0.75521 0.64757 -0.14175 -0.01240 -0.08849 396 GLU A N   
6058 C CA  . GLU A 396 ? 1.23903 0.68391 0.58637 -0.14041 -0.03384 -0.07513 396 GLU A CA  
6059 C C   . GLU A 396 ? 1.18285 0.67463 0.58374 -0.12407 -0.04046 -0.06119 396 GLU A C   
6060 O O   . GLU A 396 ? 1.12143 0.63582 0.54202 -0.12882 -0.06172 -0.04596 396 GLU A O   
6061 C CB  . GLU A 396 ? 1.26840 0.69624 0.62373 -0.13252 -0.02587 -0.08498 396 GLU A CB  
6062 C CG  . GLU A 396 ? 1.19539 0.64396 0.58244 -0.13113 -0.04534 -0.07194 396 GLU A CG  
6063 C CD  . GLU A 396 ? 1.21129 0.65512 0.57570 -0.15459 -0.07056 -0.06067 396 GLU A CD  
6064 O OE1 . GLU A 396 ? 1.26123 0.68254 0.58176 -0.17290 -0.07462 -0.06263 396 GLU A OE1 
6065 O OE2 . GLU A 396 ? 1.18330 0.64579 0.57365 -0.15587 -0.08657 -0.04951 396 GLU A OE2 
6072 N N   . VAL A 397 ? 1.16474 0.67142 0.59064 -0.10522 -0.02193 -0.06655 397 VAL A N   
6073 C CA  . VAL A 397 ? 1.12332 0.67131 0.59561 -0.09086 -0.02680 -0.05456 397 VAL A CA  
6074 C C   . VAL A 397 ? 1.08343 0.64563 0.54952 -0.10183 -0.04270 -0.04145 397 VAL A C   
6075 O O   . VAL A 397 ? 0.98894 0.58133 0.48825 -0.09809 -0.05734 -0.02769 397 VAL A O   
6076 C CB  . VAL A 397 ? 1.13807 0.69587 0.63308 -0.07134 -0.00438 -0.06303 397 VAL A CB  
6077 C CG1 . VAL A 397 ? 1.10977 0.70743 0.64992 -0.05771 -0.00956 -0.05124 397 VAL A CG1 
6078 C CG2 . VAL A 397 ? 1.19999 0.74153 0.70314 -0.06061 0.00955  -0.07513 397 VAL A CG2 
6088 N N   . ASP A 398 ? 1.13826 0.67745 0.56138 -0.11628 -0.04004 -0.04550 398 ASP A N   
6089 C CA  . ASP A 398 ? 1.11477 0.66362 0.52920 -0.12810 -0.05705 -0.03190 398 ASP A CA  
6090 C C   . ASP A 398 ? 1.09743 0.64434 0.50373 -0.14549 -0.08451 -0.01924 398 ASP A C   
6091 O O   . ASP A 398 ? 1.07799 0.64916 0.50754 -0.14742 -0.10368 -0.00318 398 ASP A O   
6092 C CB  . ASP A 398 ? 1.17546 0.69775 0.54226 -0.14050 -0.04574 -0.03978 398 ASP A CB  
6093 C CG  . ASP A 398 ? 1.20699 0.74137 0.59046 -0.12429 -0.02273 -0.04711 398 ASP A CG  
6094 O OD1 . ASP A 398 ? 1.27135 0.78548 0.61842 -0.13335 -0.00915 -0.05524 398 ASP A OD1 
6095 O OD2 . ASP A 398 ? 1.17564 0.73926 0.60734 -0.10392 -0.01818 -0.04467 398 ASP A OD2 
6100 N N   . ARG A 399 ? 1.07351 0.59161 0.44891 -0.15842 -0.08698 -0.02611 399 ARG A N   
6101 C CA  . ARG A 399 ? 1.08288 0.60009 0.45290 -0.17579 -0.11375 -0.01376 399 ARG A CA  
6102 C C   . ARG A 399 ? 1.05134 0.60796 0.47942 -0.16346 -0.12543 -0.00148 399 ARG A C   
6103 O O   . ARG A 399 ? 1.02059 0.59611 0.46614 -0.17175 -0.14828 0.01446  399 ARG A O   
6104 C CB  . ARG A 399 ? 1.17967 0.65851 0.50891 -0.19008 -0.11190 -0.02492 399 ARG A CB  
6105 C CG  . ARG A 399 ? 1.19308 0.66462 0.50591 -0.21331 -0.14055 -0.01259 399 ARG A CG  
6106 C CD  . ARG A 399 ? 1.20073 0.64485 0.49294 -0.22144 -0.13939 -0.02187 399 ARG A CD  
6107 N NE  . ARG A 399 ? 1.24243 0.70996 0.58244 -0.20294 -0.13430 -0.02181 399 ARG A NE  
6108 C CZ  . ARG A 399 ? 1.23092 0.73045 0.61198 -0.20188 -0.15201 -0.00715 399 ARG A CZ  
6109 N NH1 . ARG A 399 ? 1.41106 0.92636 0.79863 -0.21603 -0.17670 0.00931  399 ARG A NH1 
6110 N NH2 . ARG A 399 ? 1.12811 0.64410 0.54551 -0.18683 -0.14475 -0.00876 399 ARG A NH2 
6124 N N   . ARG A 400 ? 1.07924 0.64836 0.53838 -0.14428 -0.10988 -0.00857 400 ARG A N   
6125 C CA  . ARG A 400 ? 1.02436 0.62896 0.53499 -0.13369 -0.11777 0.00144  400 ARG A CA  
6126 C C   . ARG A 400 ? 0.96999 0.60876 0.51573 -0.12550 -0.12407 0.01349  400 ARG A C   
6127 O O   . ARG A 400 ? 0.99273 0.65702 0.57051 -0.12749 -0.14017 0.02637  400 ARG A O   
6128 C CB  . ARG A 400 ? 1.00678 0.61452 0.53829 -0.11588 -0.09942 -0.00841 400 ARG A CB  
6129 C CG  . ARG A 400 ? 1.03932 0.61437 0.54361 -0.12254 -0.09499 -0.01902 400 ARG A CG  
6130 C CD  . ARG A 400 ? 1.00135 0.57316 0.52134 -0.10429 -0.07545 -0.02973 400 ARG A CD  
6131 N NE  . ARG A 400 ? 1.12386 0.66522 0.62343 -0.11018 -0.07378 -0.03806 400 ARG A NE  
6132 C CZ  . ARG A 400 ? 1.17186 0.70002 0.67775 -0.09743 -0.05880 -0.04826 400 ARG A CZ  
6133 N NH1 . ARG A 400 ? 1.17269 0.71636 0.70501 -0.07848 -0.04437 -0.05130 400 ARG A NH1 
6134 N NH2 . ARG A 400 ? 1.20319 0.70106 0.68936 -0.10428 -0.05944 -0.05495 400 ARG A NH2 
6148 N N   . VAL A 401 ? 0.89077 0.53023 0.43252 -0.11640 -0.11093 0.00923  401 VAL A N   
6149 C CA  . VAL A 401 ? 0.87664 0.54523 0.45011 -0.10827 -0.11605 0.01991  401 VAL A CA  
6150 C C   . VAL A 401 ? 0.96158 0.63246 0.52916 -0.12450 -0.14075 0.03465  401 VAL A C   
6151 O O   . VAL A 401 ? 0.96757 0.66632 0.57245 -0.11905 -0.15131 0.04673  401 VAL A O   
6152 C CB  . VAL A 401 ? 0.94630 0.61090 0.51071 -0.09816 -0.09743 0.01217  401 VAL A CB  
6153 C CG1 . VAL A 401 ? 0.99620 0.67510 0.56974 -0.09947 -0.10759 0.02384  401 VAL A CG1 
6154 C CG2 . VAL A 401 ? 0.86334 0.54429 0.45976 -0.07750 -0.07916 0.00493  401 VAL A CG2 
6164 N N   . LEU A 402 ? 1.03203 0.67282 0.55358 -0.14503 -0.15090 0.03420  402 LEU A N   
6165 C CA  . LEU A 402 ? 1.01013 0.64958 0.52176 -0.16295 -0.17706 0.04953  402 LEU A CA  
6166 C C   . LEU A 402 ? 1.07839 0.72426 0.60285 -0.17541 -0.19897 0.05939  402 LEU A C   
6167 O O   . LEU A 402 ? 1.09358 0.75233 0.63348 -0.18504 -0.22307 0.07579  402 LEU A O   
6168 C CB  . LEU A 402 ? 1.09090 0.69138 0.53861 -0.18203 -0.17735 0.04480  402 LEU A CB  
6169 C CG  . LEU A 402 ? 1.10187 0.69660 0.53435 -0.17512 -0.16036 0.03890  402 LEU A CG  
6170 C CD1 . LEU A 402 ? 1.02062 0.57257 0.38696 -0.19158 -0.14884 0.02593  402 LEU A CD1 
6171 C CD2 . LEU A 402 ? 1.13215 0.74343 0.58115 -0.17759 -0.17871 0.05619  402 LEU A CD2 
6183 N N   . GLU A 403 ? 1.16270 0.80038 0.68352 -0.17569 -0.19208 0.05068  403 GLU A N   
6184 C CA  . GLU A 403 ? 1.18004 0.81855 0.70489 -0.19109 -0.21230 0.05888  403 GLU A CA  
6185 C C   . GLU A 403 ? 1.14768 0.80787 0.71234 -0.18016 -0.20594 0.05689  403 GLU A C   
6186 O O   . GLU A 403 ? 1.20847 0.87790 0.78786 -0.19162 -0.22308 0.06585  403 GLU A O   
6187 C CB  . GLU A 403 ? 1.29507 0.88873 0.75676 -0.21300 -0.21584 0.05110  403 GLU A CB  
6188 C CG  . GLU A 403 ? 1.40150 0.97136 0.81810 -0.23233 -0.22938 0.05666  403 GLU A CG  
6189 C CD  . GLU A 403 ? 1.41803 0.93823 0.76475 -0.24842 -0.21915 0.04140  403 GLU A CD  
6190 O OE1 . GLU A 403 ? 1.32143 0.82411 0.65501 -0.24994 -0.21046 0.03024  403 GLU A OE1 
6191 O OE2 . GLU A 403 ? 1.47501 0.97210 0.77882 -0.26022 -0.21912 0.04020  403 GLU A OE2 
6198 N N   . THR A 404 ? 1.08224 0.75066 0.66423 -0.16010 -0.18301 0.04637  404 THR A N   
6199 C CA  . THR A 404 ? 1.02181 0.70462 0.63275 -0.15187 -0.17589 0.04355  404 THR A CA  
6200 C C   . THR A 404 ? 0.95572 0.68016 0.62310 -0.13569 -0.17232 0.05043  404 THR A C   
6201 O O   . THR A 404 ? 0.90990 0.64532 0.58935 -0.12239 -0.16301 0.04953  404 THR A O   
6202 C CB  . THR A 404 ? 0.97401 0.63293 0.56269 -0.14238 -0.15386 0.02709  404 THR A CB  
6203 O OG1 . THR A 404 ? 1.07923 0.69748 0.61639 -0.15787 -0.15551 0.01911  404 THR A OG1 
6204 C CG2 . THR A 404 ? 0.95373 0.62696 0.57188 -0.13429 -0.14781 0.02584  404 THR A CG2 
6212 N N   . GLU A 405 ? 0.89396 0.64048 0.59469 -0.13787 -0.17877 0.05672  405 GLU A N   
6213 C CA  . GLU A 405 ? 0.89123 0.67492 0.64370 -0.12371 -0.17192 0.06078  405 GLU A CA  
6214 C C   . GLU A 405 ? 0.86913 0.65035 0.62358 -0.11155 -0.15184 0.05009  405 GLU A C   
6215 O O   . GLU A 405 ? 0.88005 0.64786 0.62178 -0.11827 -0.15112 0.04634  405 GLU A O   
6216 C CB  . GLU A 405 ? 0.88120 0.69169 0.67114 -0.13308 -0.18719 0.07269  405 GLU A CB  
6217 C CG  . GLU A 405 ? 0.93964 0.78764 0.78291 -0.11958 -0.17740 0.07524  405 GLU A CG  
6218 C CD  . GLU A 405 ? 1.03337 0.90996 0.91820 -0.12874 -0.19011 0.08615  405 GLU A CD  
6219 O OE1 . GLU A 405 ? 1.03025 0.90587 0.91416 -0.14264 -0.21140 0.09631  405 GLU A OE1 
6220 O OE2 . GLU A 405 ? 1.01355 0.91355 0.93198 -0.12302 -0.17868 0.08470  405 GLU A OE2 
6227 N N   . GLU A 406 ? 0.83851 0.63105 0.60783 -0.09473 -0.13701 0.04599  406 GLU A N   
6228 C CA  . GLU A 406 ? 0.83443 0.62506 0.60662 -0.08364 -0.12007 0.03754  406 GLU A CA  
6229 C C   . GLU A 406 ? 0.78207 0.59313 0.58330 -0.08641 -0.12022 0.04141  406 GLU A C   
6230 O O   . GLU A 406 ? 0.78309 0.61958 0.61522 -0.09089 -0.12822 0.04987  406 GLU A O   
6231 C CB  . GLU A 406 ? 0.72489 0.52624 0.50970 -0.06689 -0.10639 0.03410  406 GLU A CB  
6232 C CG  . GLU A 406 ? 0.73076 0.56585 0.55756 -0.06018 -0.10608 0.04094  406 GLU A CG  
6233 C CD  . GLU A 406 ? 0.71009 0.55525 0.54764 -0.06507 -0.12036 0.05021  406 GLU A CD  
6234 O OE1 . GLU A 406 ? 0.77493 0.60073 0.58413 -0.07582 -0.13208 0.05231  406 GLU A OE1 
6235 O OE2 . GLU A 406 ? 0.66439 0.53555 0.53859 -0.05868 -0.12014 0.05553  406 GLU A OE2 
6242 N N   . VAL A 407 ? 0.84543 0.64497 0.63766 -0.08411 -0.11107 0.03535  407 VAL A N   
6243 C CA  . VAL A 407 ? 0.88521 0.69924 0.69764 -0.08885 -0.10974 0.03823  407 VAL A CA  
6244 C C   . VAL A 407 ? 0.78946 0.61589 0.61825 -0.07601 -0.09458 0.03491  407 VAL A C   
6245 O O   . VAL A 407 ? 0.77427 0.59037 0.59228 -0.06436 -0.08584 0.02925  407 VAL A O   
6246 C CB  . VAL A 407 ? 0.93618 0.72397 0.72234 -0.10022 -0.11439 0.03579  407 VAL A CB  
6247 C CG1 . VAL A 407 ? 0.85372 0.63147 0.62513 -0.11611 -0.13084 0.04018  407 VAL A CG1 
6248 C CG2 . VAL A 407 ? 1.04723 0.80421 0.80431 -0.09184 -0.10562 0.02632  407 VAL A CG2 
6258 N N   . TYR A 408 ? 0.69230 0.54096 0.54690 -0.07946 -0.09127 0.03844  408 TYR A N   
6259 C CA  . TYR A 408 ? 0.69133 0.55201 0.55979 -0.07076 -0.07754 0.03589  408 TYR A CA  
6260 C C   . TYR A 408 ? 0.71242 0.56708 0.57498 -0.07952 -0.07488 0.03599  408 TYR A C   
6261 O O   . TYR A 408 ? 0.85716 0.70200 0.70980 -0.09211 -0.08336 0.03846  408 TYR A O   
6262 C CB  . TYR A 408 ? 0.64430 0.53741 0.54928 -0.06676 -0.07267 0.03892  408 TYR A CB  
6263 C CG  . TYR A 408 ? 0.61131 0.50877 0.52210 -0.05798 -0.07618 0.03996  408 TYR A CG  
6264 C CD1 . TYR A 408 ? 0.62887 0.52461 0.53710 -0.04483 -0.06703 0.03579  408 TYR A CD1 
6265 C CD2 . TYR A 408 ? 0.66096 0.56314 0.57860 -0.06430 -0.09004 0.04608  408 TYR A CD2 
6266 C CE1 . TYR A 408 ? 0.64175 0.53985 0.55321 -0.03816 -0.07051 0.03730  408 TYR A CE1 
6267 C CE2 . TYR A 408 ? 0.71083 0.61460 0.63107 -0.05794 -0.09489 0.04834  408 TYR A CE2 
6268 C CZ  . TYR A 408 ? 0.68514 0.58652 0.60172 -0.04484 -0.08453 0.04371  408 TYR A CZ  
6269 O OH  . TYR A 408 ? 0.66037 0.56204 0.57785 -0.03973 -0.08945 0.04647  408 TYR A OH  
6279 N N   . SER A 409 ? 0.69090 0.54958 0.55717 -0.07407 -0.06385 0.03378  409 SER A N   
6280 C CA  . SER A 409 ? 0.66789 0.51751 0.52422 -0.08260 -0.06151 0.03453  409 SER A CA  
6281 C C   . SER A 409 ? 0.61416 0.48612 0.48962 -0.08364 -0.04944 0.03471  409 SER A C   
6282 O O   . SER A 409 ? 0.62463 0.51810 0.52237 -0.07663 -0.04254 0.03349  409 SER A O   
6283 C CB  . SER A 409 ? 0.68674 0.50693 0.51728 -0.07631 -0.06222 0.03152  409 SER A CB  
6284 O OG  . SER A 409 ? 0.55754 0.38269 0.39289 -0.06427 -0.05358 0.02908  409 SER A OG  
6290 N N   . HIS A 410 ? 0.65644 0.52073 0.52099 -0.09332 -0.04669 0.03605  410 HIS A N   
6291 C CA  . HIS A 410 ? 0.57412 0.45510 0.44965 -0.09780 -0.03403 0.03543  410 HIS A CA  
6292 C C   . HIS A 410 ? 0.60267 0.48298 0.47598 -0.08563 -0.02614 0.03199  410 HIS A C   
6293 O O   . HIS A 410 ? 0.55322 0.44602 0.43347 -0.08906 -0.01451 0.03027  410 HIS A O   
6294 C CB  . HIS A 410 ? 0.57986 0.44815 0.43762 -0.11366 -0.03472 0.03864  410 HIS A CB  
6295 C CG  . HIS A 410 ? 0.58396 0.45979 0.44896 -0.12892 -0.03889 0.04208  410 HIS A CG  
6296 N ND1 . HIS A 410 ? 0.60663 0.46322 0.45691 -0.13415 -0.05268 0.04497  410 HIS A ND1 
6297 C CD2 . HIS A 410 ? 0.58212 0.48279 0.46864 -0.14071 -0.03053 0.04283  410 HIS A CD2 
6298 C CE1 . HIS A 410 ? 0.65811 0.52758 0.51971 -0.14920 -0.05426 0.04831  410 HIS A CE1 
6299 N NE2 . HIS A 410 ? 0.68688 0.58451 0.57244 -0.15314 -0.04060 0.04718  410 HIS A NE2 
6307 N N   . LYS A 411 ? 0.63478 0.50038 0.49795 -0.07271 -0.03135 0.03053  411 LYS A N   
6308 C CA  . LYS A 411 ? 0.52332 0.39128 0.38810 -0.06126 -0.02455 0.02773  411 LYS A CA  
6309 C C   . LYS A 411 ? 0.52662 0.41894 0.41618 -0.05452 -0.01658 0.02501  411 LYS A C   
6310 O O   . LYS A 411 ? 0.48020 0.37796 0.37350 -0.04810 -0.00852 0.02240  411 LYS A O   
6311 C CB  . LYS A 411 ? 0.52562 0.37398 0.37726 -0.04942 -0.03102 0.02665  411 LYS A CB  
6312 C CG  . LYS A 411 ? 0.58983 0.41177 0.42094 -0.05339 -0.03947 0.02893  411 LYS A CG  
6313 C CD  . LYS A 411 ? 0.57494 0.38140 0.39927 -0.04076 -0.04103 0.02745  411 LYS A CD  
6314 C CE  . LYS A 411 ? 0.54279 0.32181 0.35156 -0.04285 -0.04966 0.02959  411 LYS A CE  
6315 N NZ  . LYS A 411 ? 0.65231 0.41577 0.45594 -0.03444 -0.05260 0.02507  411 LYS A NZ  
6329 N N   . PHE A 412 ? 0.55106 0.45695 0.45811 -0.05626 -0.01988 0.02618  412 PHE A N   
6330 C CA  . PHE A 412 ? 0.53626 0.46419 0.47069 -0.04932 -0.01497 0.02499  412 PHE A CA  
6331 C C   . PHE A 412 ? 0.48746 0.43811 0.44681 -0.05822 -0.00562 0.02466  412 PHE A C   
6332 O O   . PHE A 412 ? 0.50008 0.45460 0.46319 -0.06986 -0.00941 0.02762  412 PHE A O   
6333 C CB  . PHE A 412 ? 0.51828 0.44665 0.45861 -0.04566 -0.02677 0.02789  412 PHE A CB  
6334 C CG  . PHE A 412 ? 0.56189 0.46889 0.47883 -0.03753 -0.03337 0.02680  412 PHE A CG  
6335 C CD1 . PHE A 412 ? 0.50483 0.38828 0.39583 -0.04141 -0.03971 0.02658  412 PHE A CD1 
6336 C CD2 . PHE A 412 ? 0.58145 0.49136 0.50337 -0.02647 -0.03265 0.02574  412 PHE A CD2 
6337 C CE1 . PHE A 412 ? 0.55467 0.41895 0.42685 -0.03377 -0.04309 0.02411  412 PHE A CE1 
6338 C CE2 . PHE A 412 ? 0.51070 0.40184 0.41145 -0.02020 -0.03658 0.02400  412 PHE A CE2 
6339 C CZ  . PHE A 412 ? 0.55579 0.42470 0.43262 -0.02360 -0.04085 0.02261  412 PHE A CZ  
6349 N N   . SER A 413 ? 0.49203 0.45735 0.46913 -0.05317 0.00743  0.02057  413 SER A N   
6350 C CA  . SER A 413 ? 0.49051 0.48074 0.50031 -0.05841 0.01792  0.01902  413 SER A CA  
6351 C C   . SER A 413 ? 0.49704 0.50280 0.53665 -0.05449 0.00774  0.02369  413 SER A C   
6352 O O   . SER A 413 ? 0.51983 0.51590 0.55124 -0.04762 -0.00582 0.02730  413 SER A O   
6353 C CB  . SER A 413 ? 0.51595 0.51543 0.53801 -0.05269 0.03501  0.01227  413 SER A CB  
6354 O OG  . SER A 413 ? 0.52732 0.52973 0.56257 -0.03799 0.03191  0.01208  413 SER A OG  
6360 N N   . GLU A 414 ? 0.59937 0.62949 0.67451 -0.05988 0.01431  0.02392  414 GLU A N   
6361 C CA  . GLU A 414 ? 0.57102 0.61808 0.68016 -0.05617 0.00308  0.02985  414 GLU A CA  
6362 C C   . GLU A 414 ? 0.54198 0.59015 0.66317 -0.04051 0.00130  0.02957  414 GLU A C   
6363 O O   . GLU A 414 ? 0.52867 0.57449 0.65349 -0.03624 -0.01513 0.03610  414 GLU A O   
6364 C CB  . GLU A 414 ? 0.54373 0.61998 0.69650 -0.06347 0.01247  0.02981  414 GLU A CB  
6365 C CG  . GLU A 414 ? 0.64228 0.73650 0.83138 -0.06359 -0.00348 0.03870  414 GLU A CG  
6366 C CD  . GLU A 414 ? 0.70450 0.78144 0.86524 -0.07168 -0.02561 0.04644  414 GLU A CD  
6367 O OE1 . GLU A 414 ? 0.60640 0.67017 0.73849 -0.08350 -0.02558 0.04568  414 GLU A OE1 
6368 O OE2 . GLU A 414 ? 0.72539 0.79964 0.89031 -0.06699 -0.04307 0.05319  414 GLU A OE2 
6375 N N   . GLU A 415 ? 0.49121 0.54033 0.61479 -0.03331 0.01755  0.02225  415 GLU A N   
6376 C CA  . GLU A 415 ? 0.44421 0.49188 0.57646 -0.01911 0.01643  0.02179  415 GLU A CA  
6377 C C   . GLU A 415 ? 0.47679 0.50091 0.57231 -0.01444 0.00291  0.02483  415 GLU A C   
6378 O O   . GLU A 415 ? 0.47306 0.49557 0.57476 -0.00653 -0.00734 0.02909  415 GLU A O   
6379 C CB  . GLU A 415 ? 0.50475 0.55392 0.64018 -0.01456 0.03710  0.01243  415 GLU A CB  
6380 C CG  . GLU A 415 ? 0.44085 0.51378 0.61835 -0.01631 0.05399  0.00738  415 GLU A CG  
6381 C CD  . GLU A 415 ? 0.46524 0.54213 0.63438 -0.03142 0.06679  0.00306  415 GLU A CD  
6382 O OE1 . GLU A 415 ? 0.45729 0.51775 0.58867 -0.04048 0.05981  0.00544  415 GLU A OE1 
6383 O OE2 . GLU A 415 ? 0.45564 0.55137 0.65659 -0.03452 0.08449  -0.00289 415 GLU A OE2 
6390 N N   . ALA A 416 ? 0.43441 0.43961 0.49234 -0.01954 0.00312  0.02275  416 ALA A N   
6391 C CA  . ALA A 416 ? 0.49681 0.48033 0.52295 -0.01484 -0.00706 0.02432  416 ALA A CA  
6392 C C   . ALA A 416 ? 0.50731 0.48525 0.52795 -0.01872 -0.02449 0.03084  416 ALA A C   
6393 O O   . ALA A 416 ? 0.45111 0.42005 0.46247 -0.01306 -0.03331 0.03329  416 ALA A O   
6394 C CB  . ALA A 416 ? 0.53143 0.49696 0.52477 -0.01877 -0.00268 0.02090  416 ALA A CB  
6400 N N   . LYS A 417 ? 0.54544 0.52722 0.56920 -0.03001 -0.02962 0.03371  417 LYS A N   
6401 C CA  . LYS A 417 ? 0.55403 0.53095 0.57358 -0.03600 -0.04700 0.04023  417 LYS A CA  
6402 C C   . LYS A 417 ? 0.51835 0.50799 0.56391 -0.03061 -0.05590 0.04594  417 LYS A C   
6403 O O   . LYS A 417 ? 0.56392 0.54057 0.59291 -0.03093 -0.06955 0.05015  417 LYS A O   
6404 C CB  . LYS A 417 ? 0.56757 0.55296 0.59650 -0.04979 -0.05044 0.04322  417 LYS A CB  
6405 C CG  . LYS A 417 ? 0.56597 0.53112 0.56162 -0.05806 -0.04939 0.04053  417 LYS A CG  
6406 C CD  . LYS A 417 ? 0.65186 0.62988 0.66161 -0.07177 -0.04676 0.04231  417 LYS A CD  
6407 C CE  . LYS A 417 ? 0.64216 0.59820 0.61835 -0.08012 -0.04520 0.04012  417 LYS A CE  
6408 N NZ  . LYS A 417 ? 0.60895 0.57677 0.59436 -0.08818 -0.03125 0.03789  417 LYS A NZ  
6422 N N   . SER A 418 ? 0.48945 0.50305 0.57545 -0.02614 -0.04807 0.04608  418 SER A N   
6423 C CA  . SER A 418 ? 0.47186 0.49905 0.58986 -0.02101 -0.05806 0.05303  418 SER A CA  
6424 C C   . SER A 418 ? 0.49419 0.50577 0.59306 -0.01160 -0.06245 0.05352  418 SER A C   
6425 O O   . SER A 418 ? 0.50996 0.51266 0.59888 -0.01401 -0.07940 0.06075  418 SER A O   
6426 C CB  . SER A 418 ? 0.43175 0.48582 0.59848 -0.01599 -0.04476 0.05079  418 SER A CB  
6427 O OG  . SER A 418 ? 0.43906 0.50668 0.64269 -0.00999 -0.05536 0.05838  418 SER A OG  
6433 N N   . ILE A 419 ? 0.51532 0.52235 0.60656 -0.00248 -0.04754 0.04613  419 ILE A N   
6434 C CA  . ILE A 419 ? 0.52549 0.52008 0.60236 0.00606  -0.05035 0.04669  419 ILE A CA  
6435 C C   . ILE A 419 ? 0.50556 0.47661 0.54015 0.00142  -0.06093 0.04822  419 ILE A C   
6436 O O   . ILE A 419 ? 0.57951 0.54116 0.60354 0.00302  -0.07080 0.05272  419 ILE A O   
6437 C CB  . ILE A 419 ? 0.48722 0.47985 0.56019 0.01460  -0.03247 0.03819  419 ILE A CB  
6438 C CG1 . ILE A 419 ? 0.48379 0.46963 0.55469 0.02352  -0.03524 0.04001  419 ILE A CG1 
6439 C CG2 . ILE A 419 ? 0.47216 0.44890 0.50894 0.01152  -0.02543 0.03211  419 ILE A CG2 
6440 C CD1 . ILE A 419 ? 0.53025 0.51279 0.59596 0.03083  -0.01942 0.03232  419 ILE A CD1 
6452 N N   . CYS A 420 ? 0.55230 0.51200 0.56154 -0.00506 -0.05859 0.04430  420 CYS A N   
6453 C CA  . CYS A 420 ? 0.61158 0.54695 0.58114 -0.00844 -0.06502 0.04336  420 CYS A CA  
6454 C C   . CYS A 420 ? 0.60555 0.53526 0.56869 -0.01762 -0.08330 0.05105  420 CYS A C   
6455 O O   . CYS A 420 ? 0.62454 0.53824 0.56382 -0.01840 -0.09004 0.05254  420 CYS A O   
6456 C CB  . CYS A 420 ? 0.57114 0.49457 0.51894 -0.01269 -0.05878 0.03764  420 CYS A CB  
6457 S SG  . CYS A 420 ? 0.47383 0.38840 0.40693 -0.00301 -0.04323 0.02968  420 CYS A SG  
6463 N N   . LYS A 421 ? 0.71807 0.66030 0.70102 -0.02621 -0.09165 0.05625  421 LYS A N   
6464 C CA  . LYS A 421 ? 0.74107 0.67814 0.71836 -0.03716 -0.11147 0.06488  421 LYS A CA  
6465 C C   . LYS A 421 ? 0.71737 0.66601 0.72001 -0.03409 -0.12295 0.07415  421 LYS A C   
6466 O O   . LYS A 421 ? 0.72548 0.66242 0.71197 -0.04251 -0.14041 0.08164  421 LYS A O   
6467 C CB  . LYS A 421 ? 0.75863 0.70632 0.75074 -0.04844 -0.11750 0.06816  421 LYS A CB  
6468 C CG  . LYS A 421 ? 0.73709 0.71726 0.78209 -0.04573 -0.11380 0.07177  421 LYS A CG  
6469 C CD  . LYS A 421 ? 0.76545 0.75619 0.82194 -0.05612 -0.11170 0.07142  421 LYS A CD  
6470 C CE  . LYS A 421 ? 0.88030 0.84741 0.89728 -0.06962 -0.12232 0.07179  421 LYS A CE  
6471 N NZ  . LYS A 421 ? 0.95710 0.93571 0.98826 -0.08147 -0.12281 0.07342  421 LYS A NZ  
6485 N N   . MET A 422 ? 0.60346 0.57229 0.64346 -0.02297 -0.11389 0.07385  422 MET A N   
6486 C CA  . MET A 422 ? 0.60842 0.58402 0.67078 -0.01783 -0.12387 0.08211  422 MET A CA  
6487 C C   . MET A 422 ? 0.65663 0.60975 0.68251 -0.01452 -0.12400 0.08060  422 MET A C   
6488 O O   . MET A 422 ? 0.69269 0.63794 0.71222 -0.01861 -0.14024 0.08970  422 MET A O   
6489 C CB  . MET A 422 ? 0.61442 0.61426 0.72490 -0.00602 -0.11124 0.08003  422 MET A CB  
6490 C CG  . MET A 422 ? 0.57450 0.60110 0.73428 -0.00917 -0.11531 0.08531  422 MET A CG  
6491 S SD  . MET A 422 ? 0.64463 0.69656 0.86334 0.00568  -0.10081 0.08280  422 MET A SD  
6492 C CE  . MET A 422 ? 0.58849 0.67128 0.85777 -0.00048 -0.09828 0.08458  422 MET A CE  
6502 N N   . LEU A 423 ? 0.56907 0.51192 0.57145 -0.00810 -0.10653 0.06986  423 LEU A N   
6503 C CA  . LEU A 423 ? 0.60790 0.53070 0.57634 -0.00568 -0.10437 0.06744  423 LEU A CA  
6504 C C   . LEU A 423 ? 0.60908 0.50778 0.53333 -0.01741 -0.11294 0.06739  423 LEU A C   
6505 O O   . LEU A 423 ? 0.58077 0.46273 0.47786 -0.02013 -0.11704 0.06892  423 LEU A O   
6506 C CB  . LEU A 423 ? 0.58678 0.50794 0.54794 0.00419  -0.08392 0.05666  423 LEU A CB  
6507 C CG  . LEU A 423 ? 0.54066 0.47861 0.53507 0.01523  -0.07372 0.05519  423 LEU A CG  
6508 C CD1 . LEU A 423 ? 0.52646 0.46299 0.51199 0.02098  -0.05548 0.04502  423 LEU A CD1 
6509 C CD2 . LEU A 423 ? 0.60379 0.53735 0.59991 0.01959  -0.07936 0.06048  423 LEU A CD2 
6521 N N   . LEU A 424 ? 0.59756 0.49249 0.51223 -0.02537 -0.11470 0.06505  424 LEU A N   
6522 C CA  . LEU A 424 ? 0.64320 0.51321 0.51584 -0.03759 -0.12218 0.06384  424 LEU A CA  
6523 C C   . LEU A 424 ? 0.62476 0.49372 0.49815 -0.05161 -0.14508 0.07544  424 LEU A C   
6524 O O   . LEU A 424 ? 0.59279 0.44288 0.43485 -0.06465 -0.15289 0.07481  424 LEU A O   
6525 C CB  . LEU A 424 ? 0.60299 0.46531 0.46206 -0.03927 -0.11251 0.05501  424 LEU A CB  
6526 C CG  . LEU A 424 ? 0.55783 0.41565 0.40932 -0.02768 -0.09282 0.04443  424 LEU A CG  
6527 C CD1 . LEU A 424 ? 0.60783 0.45885 0.45123 -0.02988 -0.08659 0.03820  424 LEU A CD1 
6528 C CD2 . LEU A 424 ? 0.60677 0.44365 0.42528 -0.02623 -0.08767 0.03962  424 LEU A CD2 
6540 N N   . THR A 425 ? 0.65696 0.54488 0.56638 -0.04954 -0.15662 0.08623  425 THR A N   
6541 C CA  . THR A 425 ? 0.64858 0.53525 0.56049 -0.06305 -0.18166 0.09971  425 THR A CA  
6542 C C   . THR A 425 ? 0.73870 0.59460 0.59868 -0.07414 -0.19035 0.10118  425 THR A C   
6543 O O   . THR A 425 ? 0.74509 0.59304 0.59259 -0.06831 -0.18454 0.09987  425 THR A O   
6544 C CB  . THR A 425 ? 0.65614 0.56788 0.62001 -0.05596 -0.19141 0.11103  425 THR A CB  
6545 O OG1 . THR A 425 ? 0.67545 0.61526 0.68667 -0.04726 -0.18086 0.10816  425 THR A OG1 
6546 C CG2 . THR A 425 ? 0.71759 0.62817 0.68680 -0.07031 -0.22058 0.12726  425 THR A CG2 
6554 N N   . LYS A 426 ? 0.76067 0.59802 0.58832 -0.09155 -0.20355 0.10347  426 LYS A N   
6555 C CA  . LYS A 426 ? 0.79440 0.59871 0.56585 -0.10503 -0.20967 0.10295  426 LYS A CA  
6556 C C   . LYS A 426 ? 0.84190 0.64545 0.61639 -0.10844 -0.22617 0.11622  426 LYS A C   
6557 O O   . LYS A 426 ? 0.81360 0.59875 0.55538 -0.10903 -0.21971 0.11297  426 LYS A O   
6558 C CB  . LYS A 426 ? 0.78748 0.57241 0.52670 -0.12540 -0.22417 0.10480  426 LYS A CB  
6559 C CG  . LYS A 426 ? 0.79757 0.58348 0.53812 -0.12425 -0.21276 0.09464  426 LYS A CG  
6560 C CD  . LYS A 426 ? 0.80860 0.56929 0.50836 -0.12017 -0.19005 0.07739  426 LYS A CD  
6561 C CE  . LYS A 426 ? 0.86405 0.61814 0.55758 -0.12379 -0.18472 0.06971  426 LYS A CE  
6562 N NZ  . LYS A 426 ? 0.89964 0.64033 0.57638 -0.11229 -0.16006 0.05366  426 LYS A NZ  
6576 N N   . ASP A 427 ? 0.95856 0.78210 0.77401 -0.11102 -0.24782 0.13176  427 ASP A N   
6577 C CA  . ASP A 427 ? 0.94174 0.76407 0.76439 -0.11511 -0.26795 0.14710  427 ASP A CA  
6578 C C   . ASP A 427 ? 0.91046 0.74823 0.76485 -0.09482 -0.25329 0.14460  427 ASP A C   
6579 O O   . ASP A 427 ? 0.88713 0.75371 0.79614 -0.07980 -0.24653 0.14436  427 ASP A O   
6580 C CB  . ASP A 427 ? 0.99600 0.83664 0.85961 -0.12325 -0.29648 0.16501  427 ASP A CB  
6581 C CG  . ASP A 427 ? 1.00313 0.83654 0.86749 -0.13192 -0.32334 0.18354  427 ASP A CG  
6582 O OD1 . ASP A 427 ? 0.99022 0.81636 0.84675 -0.12427 -0.31687 0.18318  427 ASP A OD1 
6583 O OD2 . ASP A 427 ? 1.03612 0.87064 0.90910 -0.14732 -0.35229 0.19943  427 ASP A OD2 
6588 N N   . ALA A 428 ? 0.90191 0.71961 0.72099 -0.09556 -0.24773 0.14241  428 ALA A N   
6589 C CA  . ALA A 428 ? 0.87184 0.70054 0.71473 -0.07775 -0.23290 0.13903  428 ALA A CA  
6590 C C   . ALA A 428 ? 0.82993 0.68112 0.73046 -0.06930 -0.24825 0.15324  428 ALA A C   
6591 O O   . ALA A 428 ? 0.77963 0.64440 0.71082 -0.05257 -0.23470 0.14939  428 ALA A O   
6592 C CB  . ALA A 428 ? 0.79219 0.59440 0.58575 -0.08363 -0.22765 0.13659  428 ALA A CB  
6598 N N   . LYS A 429 ? 0.89891 0.75378 0.81628 -0.08060 -0.27636 0.16956  429 LYS A N   
6599 C CA  . LYS A 429 ? 0.92610 0.80262 0.90411 -0.07184 -0.29202 0.18382  429 LYS A CA  
6600 C C   . LYS A 429 ? 0.87552 0.78631 0.91649 -0.05634 -0.27978 0.17848  429 LYS A C   
6601 O O   . LYS A 429 ? 0.89873 0.82833 0.99130 -0.04131 -0.27709 0.18153  429 LYS A O   
6602 C CB  . LYS A 429 ? 1.01997 0.88943 0.99783 -0.08995 -0.32858 0.20479  429 LYS A CB  
6603 C CG  . LYS A 429 ? 1.11370 0.95738 1.05782 -0.10006 -0.34610 0.21702  429 LYS A CG  
6604 C CD  . LYS A 429 ? 1.27844 1.11323 1.21869 -0.12082 -0.38499 0.23903  429 LYS A CD  
6605 C CE  . LYS A 429 ? 1.32007 1.11741 1.17885 -0.14652 -0.39092 0.23741  429 LYS A CE  
6606 N NZ  . LYS A 429 ? 1.30215 1.09764 1.15687 -0.16604 -0.40896 0.24346  429 LYS A NZ  
6620 N N   . GLN A 430 ? 0.90464 0.82248 0.94163 -0.06049 -0.27171 0.17029  430 GLN A N   
6621 C CA  . GLN A 430 ? 0.87428 0.82308 0.96481 -0.04879 -0.25820 0.16428  430 GLN A CA  
6622 C C   . GLN A 430 ? 0.82887 0.77859 0.90595 -0.03732 -0.22562 0.14461  430 GLN A C   
6623 O O   . GLN A 430 ? 0.78566 0.75475 0.88989 -0.03247 -0.21244 0.13737  430 GLN A O   
6624 C CB  . GLN A 430 ? 0.93496 0.89282 1.03462 -0.06254 -0.27288 0.17021  430 GLN A CB  
6625 C CG  . GLN A 430 ? 1.02228 0.99033 1.15767 -0.07124 -0.30552 0.19120  430 GLN A CG  
6626 C CD  . GLN A 430 ? 1.12741 1.08073 1.22809 -0.09457 -0.32846 0.19961  430 GLN A CD  
6627 O OE1 . GLN A 430 ? 1.14189 1.06273 1.17987 -0.10869 -0.33686 0.20044  430 GLN A OE1 
6628 N NE2 . GLN A 430 ? 1.11686 1.09324 1.25694 -0.09990 -0.33779 0.20531  430 GLN A NE2 
6637 N N   . ARG A 431 ? 0.73382 0.66313 0.77005 -0.03402 -0.21306 0.13657  431 ARG A N   
6638 C CA  . ARG A 431 ? 0.72951 0.65737 0.74991 -0.02476 -0.18519 0.11949  431 ARG A CA  
6639 C C   . ARG A 431 ? 0.72761 0.67206 0.78637 -0.00730 -0.16921 0.11472  431 ARG A C   
6640 O O   . ARG A 431 ? 0.76241 0.70660 0.83730 -0.00194 -0.17620 0.12191  431 ARG A O   
6641 C CB  . ARG A 431 ? 0.75175 0.65065 0.71197 -0.03033 -0.17887 0.11288  431 ARG A CB  
6642 C CG  . ARG A 431 ? 0.65554 0.55151 0.59876 -0.02182 -0.15275 0.09660  431 ARG A CG  
6643 C CD  . ARG A 431 ? 0.69423 0.56330 0.58407 -0.02743 -0.14719 0.09090  431 ARG A CD  
6644 N NE  . ARG A 431 ? 0.70972 0.55908 0.56288 -0.04458 -0.16161 0.09476  431 ARG A NE  
6645 C CZ  . ARG A 431 ? 0.73333 0.55691 0.53935 -0.05458 -0.16329 0.09376  431 ARG A CZ  
6646 N NH1 . ARG A 431 ? 0.76378 0.57967 0.55524 -0.04916 -0.15208 0.08989  431 ARG A NH1 
6647 N NH2 . ARG A 431 ? 0.80059 0.60488 0.57190 -0.07169 -0.17583 0.09632  431 ARG A NH2 
6661 N N   . LEU A 432 ? 0.68087 0.63748 0.75186 0.00033  -0.14815 0.10267  432 LEU A N   
6662 C CA  . LEU A 432 ? 0.67585 0.64639 0.77944 0.01497  -0.13105 0.09637  432 LEU A CA  
6663 C C   . LEU A 432 ? 0.64541 0.60012 0.72649 0.02079  -0.12593 0.09444  432 LEU A C   
6664 O O   . LEU A 432 ? 0.65600 0.59158 0.69172 0.01627  -0.12233 0.09012  432 LEU A O   
6665 C CB  . LEU A 432 ? 0.67978 0.65876 0.78381 0.01829  -0.10928 0.08317  432 LEU A CB  
6666 C CG  . LEU A 432 ? 0.65101 0.64581 0.79012 0.03037  -0.09057 0.07570  432 LEU A CG  
6667 C CD1 . LEU A 432 ? 0.64098 0.65939 0.83692 0.03333  -0.09560 0.08168  432 LEU A CD1 
6668 C CD2 . LEU A 432 ? 0.57540 0.57119 0.69957 0.03020  -0.07074 0.06329  432 LEU A CD2 
6680 N N   . GLY A 433 ? 0.74031 0.70290 0.85507 0.03073  -0.12504 0.09746  433 GLY A N   
6681 C CA  . GLY A 433 ? 0.77095 0.71977 0.86904 0.03622  -0.12007 0.09609  433 GLY A CA  
6682 C C   . GLY A 433 ? 0.75558 0.68636 0.83034 0.02847  -0.14019 0.10828  433 GLY A C   
6683 O O   . GLY A 433 ? 0.77631 0.69593 0.84038 0.03217  -0.13784 0.10893  433 GLY A O   
6687 N N   . CYS A 434 ? 0.76719 0.69328 0.83122 0.01617  -0.16038 0.11831  434 CYS A N   
6688 C CA  . CYS A 434 ? 0.76245 0.66868 0.79853 0.00525  -0.18118 0.13081  434 CYS A CA  
6689 C C   . CYS A 434 ? 0.83828 0.75174 0.91615 0.00662  -0.20376 0.14721  434 CYS A C   
6690 O O   . CYS A 434 ? 0.77770 0.67750 0.83784 -0.00628 -0.22791 0.16123  434 CYS A O   
6691 C CB  . CYS A 434 ? 0.69997 0.59203 0.69331 -0.01154 -0.19125 0.13243  434 CYS A CB  
6692 S SG  . CYS A 434 ? 0.79361 0.67436 0.74012 -0.01267 -0.16623 0.11391  434 CYS A SG  
6698 N N   . GLN A 435 ? 0.91505 0.84842 1.04794 0.02129  -0.19673 0.14590  435 GLN A N   
6699 C CA  . GLN A 435 ? 0.94144 0.88287 1.12309 0.02595  -0.21597 0.16057  435 GLN A CA  
6700 C C   . GLN A 435 ? 0.95172 0.88339 1.13938 0.03631  -0.20998 0.16020  435 GLN A C   
6701 O O   . GLN A 435 ? 0.94101 0.86140 1.09532 0.03884  -0.19139 0.14890  435 GLN A O   
6702 C CB  . GLN A 435 ? 0.88722 0.85865 1.13263 0.03505  -0.21157 0.15900  435 GLN A CB  
6703 C CG  . GLN A 435 ? 0.83867 0.82092 1.08016 0.02431  -0.21649 0.15906  435 GLN A CG  
6704 C CD  . GLN A 435 ? 0.87145 0.83623 1.07552 0.00569  -0.24444 0.17324  435 GLN A CD  
6705 O OE1 . GLN A 435 ? 0.90200 0.85834 1.11356 0.00126  -0.26903 0.18958  435 GLN A OE1 
6706 N NE2 . GLN A 435 ? 0.91666 0.87345 1.07787 -0.00627 -0.24115 0.16709  435 GLN A NE2 
6715 N N   . GLU A 436 ? 0.98925 0.92508 1.22201 0.04208  -0.22706 0.17343  436 GLU A N   
6716 C CA  . GLU A 436 ? 1.03394 0.95886 1.27632 0.05192  -0.22343 0.17427  436 GLU A CA  
6717 C C   . GLU A 436 ? 0.98817 0.92287 1.24704 0.06682  -0.19141 0.15526  436 GLU A C   
6718 O O   . GLU A 436 ? 0.98435 0.90550 1.22996 0.07214  -0.18155 0.15067  436 GLU A O   
6719 C CB  . GLU A 436 ? 1.07679 1.00640 1.37438 0.05725  -0.24751 0.19174  436 GLU A CB  
6720 C CG  . GLU A 436 ? 1.20529 1.10920 1.48422 0.05355  -0.26561 0.20524  436 GLU A CG  
6721 C CD  . GLU A 436 ? 1.21987 1.10019 1.43251 0.03212  -0.28416 0.21534  436 GLU A CD  
6722 O OE1 . GLU A 436 ? 1.13920 1.00651 1.29570 0.02573  -0.26729 0.20380  436 GLU A OE1 
6723 O OE2 . GLU A 436 ? 1.17026 1.04479 1.38736 0.02100  -0.31541 0.23473  436 GLU A OE2 
6730 N N   . GLU A 437 ? 0.88839 0.84526 1.17371 0.07195  -0.17535 0.14439  437 GLU A N   
6731 C CA  . GLU A 437 ? 0.87660 0.84142 1.17417 0.08350  -0.14520 0.12637  437 GLU A CA  
6732 C C   . GLU A 437 ? 0.92564 0.87659 1.16514 0.07876  -0.12820 0.11429  437 GLU A C   
6733 O O   . GLU A 437 ? 0.86320 0.81009 1.09956 0.08617  -0.10885 0.10311  437 GLU A O   
6734 C CB  . GLU A 437 ? 0.82157 0.81267 1.15860 0.08718  -0.13321 0.11883  437 GLU A CB  
6735 C CG  . GLU A 437 ? 0.81412 0.81632 1.19039 0.10092  -0.10808 0.10516  437 GLU A CG  
6736 C CD  . GLU A 437 ? 0.75021 0.77615 1.15204 0.10113  -0.09160 0.09513  437 GLU A CD  
6737 O OE1 . GLU A 437 ? 0.71285 0.75006 1.11737 0.09252  -0.10431 0.10213  437 GLU A OE1 
6738 O OE2 . GLU A 437 ? 0.68593 0.71787 1.10242 0.10831  -0.06585 0.08021  437 GLU A OE2 
6745 N N   . GLY A 438 ? 1.05815 1.00137 1.25293 0.06628  -0.13499 0.11618  438 GLY A N   
6746 C CA  . GLY A 438 ? 1.03272 0.96305 1.17649 0.06209  -0.12052 0.10602  438 GLY A CA  
6747 C C   . GLY A 438 ? 0.98423 0.92623 1.12690 0.06545  -0.09754 0.09058  438 GLY A C   
6748 O O   . GLY A 438 ? 0.98951 0.94670 1.15087 0.06411  -0.09636 0.08878  438 GLY A O   
6752 N N   . ALA A 439 ? 0.89400 0.82848 1.01422 0.06857  -0.08019 0.08024  439 ALA A N   
6753 C CA  . ALA A 439 ? 0.73205 0.67417 0.84532 0.06989  -0.06026 0.06683  439 ALA A CA  
6754 C C   . ALA A 439 ? 0.69643 0.65524 0.85228 0.07741  -0.04787 0.06028  439 ALA A C   
6755 O O   . ALA A 439 ? 0.64312 0.61015 0.79640 0.07591  -0.03418 0.05109  439 ALA A O   
6756 C CB  . ALA A 439 ? 0.72288 0.65300 0.80527 0.07078  -0.04724 0.05919  439 ALA A CB  
6762 N N   . ALA A 440 ? 0.78989 0.75278 0.98478 0.08502  -0.05162 0.06452  440 ALA A N   
6763 C CA  . ALA A 440 ? 0.67846 0.65735 0.91679 0.09221  -0.03728 0.05693  440 ALA A CA  
6764 C C   . ALA A 440 ? 0.70367 0.70130 0.96089 0.08764  -0.03899 0.05764  440 ALA A C   
6765 O O   . ALA A 440 ? 0.66837 0.67793 0.93945 0.08828  -0.02100 0.04716  440 ALA A O   
6766 C CB  . ALA A 440 ? 0.84005 0.81945 1.12184 0.10189  -0.04333 0.06270  440 ALA A CB  
6772 N N   . GLU A 441 ? 0.74498 0.74418 1.00032 0.08123  -0.06061 0.07004  441 GLU A N   
6773 C CA  . GLU A 441 ? 0.66095 0.67718 0.93279 0.07522  -0.06433 0.07184  441 GLU A CA  
6774 C C   . GLU A 441 ? 0.69023 0.70493 0.92635 0.06807  -0.05086 0.06174  441 GLU A C   
6775 O O   . GLU A 441 ? 0.61381 0.64386 0.86685 0.06463  -0.04390 0.05795  441 GLU A O   
6776 C CB  . GLU A 441 ? 0.67246 0.68610 0.94105 0.06734  -0.09222 0.08769  441 GLU A CB  
6777 C CG  . GLU A 441 ? 0.66501 0.69643 0.95401 0.05998  -0.09937 0.09152  441 GLU A CG  
6778 C CD  . GLU A 441 ? 0.71481 0.74159 0.99846 0.05021  -0.12892 0.10796  441 GLU A CD  
6779 O OE1 . GLU A 441 ? 0.71698 0.72203 0.96066 0.04521  -0.14115 0.11377  441 GLU A OE1 
6780 O OE2 . GLU A 441 ? 0.68899 0.73368 1.00791 0.04627  -0.13984 0.11519  441 GLU A OE2 
6787 N N   . VAL A 442 ? 0.60100 0.59757 0.78973 0.06544  -0.04740 0.05784  442 VAL A N   
6788 C CA  . VAL A 442 ? 0.55036 0.54359 0.70663 0.05928  -0.03676 0.04955  442 VAL A CA  
6789 C C   . VAL A 442 ? 0.54874 0.54727 0.71226 0.06295  -0.01402 0.03719  442 VAL A C   
6790 O O   . VAL A 442 ? 0.51332 0.51897 0.67449 0.05776  -0.00470 0.03147  442 VAL A O   
6791 C CB  . VAL A 442 ? 0.55395 0.52702 0.66198 0.05558  -0.04128 0.05012  442 VAL A CB  
6792 C CG1 . VAL A 442 ? 0.52120 0.49018 0.59984 0.04941  -0.03404 0.04357  442 VAL A CG1 
6793 C CG2 . VAL A 442 ? 0.61925 0.58380 0.71674 0.05051  -0.06237 0.06174  442 VAL A CG2 
6803 N N   . LYS A 443 ? 0.54434 0.53754 0.71409 0.07037  -0.00511 0.03306  443 LYS A N   
6804 C CA  . LYS A 443 ? 0.48186 0.47680 0.65409 0.07195  0.01652  0.02089  443 LYS A CA  
6805 C C   . LYS A 443 ? 0.49955 0.51322 0.71147 0.07227  0.02727  0.01637  443 LYS A C   
6806 O O   . LYS A 443 ? 0.47702 0.49327 0.68385 0.06837  0.04518  0.00617  443 LYS A O   
6807 C CB  . LYS A 443 ? 0.47243 0.45652 0.64542 0.07916  0.02274  0.01771  443 LYS A CB  
6808 C CG  . LYS A 443 ? 0.50266 0.46951 0.63711 0.07793  0.01571  0.02078  443 LYS A CG  
6809 C CD  . LYS A 443 ? 0.53942 0.49561 0.67131 0.08271  0.02556  0.01538  443 LYS A CD  
6810 C CE  . LYS A 443 ? 0.64155 0.58290 0.74252 0.08168  0.01705  0.02027  443 LYS A CE  
6811 N NZ  . LYS A 443 ? 0.68029 0.61081 0.78035 0.08549  0.02485  0.01615  443 LYS A NZ  
6825 N N   . ARG A 444 ? 0.58524 0.61215 0.83725 0.07587  0.01655  0.02414  444 ARG A N   
6826 C CA  . ARG A 444 ? 0.53079 0.57885 0.82720 0.07630  0.02658  0.02054  444 ARG A CA  
6827 C C   . ARG A 444 ? 0.49951 0.55846 0.78966 0.06562  0.02375  0.02215  444 ARG A C   
6828 O O   . ARG A 444 ? 0.47893 0.55637 0.80230 0.06364  0.03469  0.01807  444 ARG A O   
6829 C CB  . ARG A 444 ? 0.57556 0.63529 0.92395 0.08472  0.01429  0.02973  444 ARG A CB  
6830 C CG  . ARG A 444 ? 0.60080 0.65571 0.97504 0.09640  0.02475  0.02461  444 ARG A CG  
6831 C CD  . ARG A 444 ? 0.73111 0.79924 1.16452 0.10526  0.01202  0.03445  444 ARG A CD  
6832 N NE  . ARG A 444 ? 0.72856 0.79276 1.15504 0.10224  -0.01851 0.05198  444 ARG A NE  
6833 C CZ  . ARG A 444 ? 0.66278 0.74135 1.10462 0.09568  -0.03506 0.06225  444 ARG A CZ  
6834 N NH1 . ARG A 444 ? 0.60753 0.70764 1.07581 0.09190  -0.02455 0.05748  444 ARG A NH1 
6835 N NH2 . ARG A 444 ? 0.69859 0.76882 1.12724 0.09127  -0.06292 0.07784  444 ARG A NH2 
6849 N N   . HIS A 445 ? 0.51765 0.56520 0.76727 0.05839  0.01052  0.02742  445 HIS A N   
6850 C CA  . HIS A 445 ? 0.48960 0.54501 0.73343 0.04795  0.00550  0.02994  445 HIS A CA  
6851 C C   . HIS A 445 ? 0.47263 0.53223 0.70858 0.04168  0.02675  0.01869  445 HIS A C   
6852 O O   . HIS A 445 ? 0.48652 0.53348 0.69561 0.04213  0.03987  0.01041  445 HIS A O   
6853 C CB  . HIS A 445 ? 0.49585 0.53387 0.69432 0.04177  -0.01039 0.03576  445 HIS A CB  
6854 C CG  . HIS A 445 ? 0.47490 0.51852 0.66936 0.03103  -0.01965 0.04016  445 HIS A CG  
6855 N ND1 . HIS A 445 ? 0.48232 0.52643 0.66092 0.02290  -0.00905 0.03393  445 HIS A ND1 
6856 C CD2 . HIS A 445 ? 0.48710 0.53489 0.69076 0.02578  -0.03943 0.05072  445 HIS A CD2 
6857 C CE1 . HIS A 445 ? 0.51113 0.55937 0.68976 0.01369  -0.02121 0.03998  445 HIS A CE1 
6858 N NE2 . HIS A 445 ? 0.50834 0.55896 0.70160 0.01498  -0.03976 0.05002  445 HIS A NE2 
6866 N N   . PRO A 446 ? 0.41544 0.49183 0.67243 0.03415  0.02980  0.01879  446 PRO A N   
6867 C CA  . PRO A 446 ? 0.40448 0.48374 0.65174 0.02590  0.05049  0.00846  446 PRO A CA  
6868 C C   . PRO A 446 ? 0.37600 0.43375 0.56833 0.01937  0.05202  0.00516  446 PRO A C   
6869 O O   . PRO A 446 ? 0.38183 0.43700 0.56008 0.01256  0.06881  -0.00323 446 PRO A O   
6870 C CB  . PRO A 446 ? 0.37486 0.47339 0.64717 0.01676  0.04670  0.01275  446 PRO A CB  
6871 C CG  . PRO A 446 ? 0.37160 0.48472 0.68751 0.02377  0.03068  0.02271  446 PRO A CG  
6872 C CD  . PRO A 446 ? 0.37034 0.46458 0.66312 0.03164  0.01470  0.02872  446 PRO A CD  
6880 N N   . PHE A 447 ? 0.40877 0.45070 0.57037 0.02039  0.03520  0.01158  447 PHE A N   
6881 C CA  . PHE A 447 ? 0.43514 0.45750 0.55064 0.01580  0.03599  0.00898  447 PHE A CA  
6882 C C   . PHE A 447 ? 0.39179 0.40411 0.49320 0.02045  0.04871  0.00177  447 PHE A C   
6883 O O   . PHE A 447 ? 0.43466 0.43501 0.50560 0.01460  0.05435  -0.00196 447 PHE A O   
6884 C CB  . PHE A 447 ? 0.47317 0.48193 0.56465 0.01697  0.01718  0.01637  447 PHE A CB  
6885 C CG  . PHE A 447 ? 0.43818 0.42738 0.48880 0.01490  0.01716  0.01417  447 PHE A CG  
6886 C CD1 . PHE A 447 ? 0.45849 0.44175 0.48977 0.00544  0.01826  0.01312  447 PHE A CD1 
6887 C CD2 . PHE A 447 ? 0.46074 0.43764 0.49450 0.02221  0.01524  0.01389  447 PHE A CD2 
6888 C CE1 . PHE A 447 ? 0.42108 0.38638 0.41957 0.00446  0.01671  0.01213  447 PHE A CE1 
6889 C CE2 . PHE A 447 ? 0.45345 0.41458 0.45564 0.02098  0.01494  0.01238  447 PHE A CE2 
6890 C CZ  . PHE A 447 ? 0.43125 0.38656 0.41719 0.01271  0.01523  0.01168  447 PHE A CZ  
6900 N N   . PHE A 448 ? 0.41283 0.42855 0.53571 0.03015  0.05199  0.00048  448 PHE A N   
6901 C CA  . PHE A 448 ? 0.41662 0.42282 0.52882 0.03374  0.06463  -0.00681 448 PHE A CA  
6902 C C   . PHE A 448 ? 0.43083 0.44723 0.56930 0.03313  0.08500  -0.01620 448 PHE A C   
6903 O O   . PHE A 448 ? 0.45942 0.46932 0.59948 0.03804  0.09529  -0.02234 448 PHE A O   
6904 C CB  . PHE A 448 ? 0.42863 0.42727 0.54203 0.04418  0.05537  -0.00264 448 PHE A CB  
6905 C CG  . PHE A 448 ? 0.47160 0.45807 0.55554 0.04408  0.03957  0.00429  448 PHE A CG  
6906 C CD1 . PHE A 448 ? 0.49366 0.46684 0.54275 0.04016  0.04114  0.00209  448 PHE A CD1 
6907 C CD2 . PHE A 448 ? 0.50833 0.49598 0.59995 0.04727  0.02336  0.01297  448 PHE A CD2 
6908 C CE1 . PHE A 448 ? 0.48975 0.45238 0.51569 0.04085  0.02928  0.00707  448 PHE A CE1 
6909 C CE2 . PHE A 448 ? 0.53284 0.50770 0.59527 0.04613  0.01179  0.01756  448 PHE A CE2 
6910 C CZ  . PHE A 448 ? 0.54139 0.50440 0.57273 0.04365  0.01601  0.01391  448 PHE A CZ  
6920 N N   . ARG A 449 ? 0.38521 0.41669 0.54377 0.02639  0.09216  -0.01808 449 ARG A N   
6921 C CA  . ARG A 449 ? 0.39340 0.43594 0.58003 0.02529  0.11437  -0.02829 449 ARG A CA  
6922 C C   . ARG A 449 ? 0.40922 0.43611 0.56457 0.01891  0.13234  -0.03912 449 ARG A C   
6923 O O   . ARG A 449 ? 0.44757 0.47579 0.62037 0.02140  0.15097  -0.04909 449 ARG A O   
6924 C CB  . ARG A 449 ? 0.39653 0.45728 0.60337 0.01589  0.11978  -0.02845 449 ARG A CB  
6925 C CG  . ARG A 449 ? 0.40626 0.45757 0.57253 0.00029  0.12379  -0.03038 449 ARG A CG  
6926 C CD  . ARG A 449 ? 0.40691 0.47350 0.58733 -0.00901 0.11983  -0.02579 449 ARG A CD  
6927 N NE  . ARG A 449 ? 0.41747 0.47088 0.55522 -0.02369 0.11929  -0.02541 449 ARG A NE  
6928 C CZ  . ARG A 449 ? 0.41933 0.45760 0.52440 -0.02534 0.10078  -0.01757 449 ARG A CZ  
6929 N NH1 . ARG A 449 ? 0.42339 0.45774 0.52996 -0.01464 0.08250  -0.01021 449 ARG A NH1 
6930 N NH2 . ARG A 449 ? 0.44682 0.47225 0.51648 -0.03857 0.10105  -0.01728 449 ARG A NH2 
6944 N N   . ASN A 450 ? 0.48833 0.49929 0.59814 0.01017  0.12686  -0.03735 450 ASN A N   
6945 C CA  . ASN A 450 ? 0.49135 0.48617 0.56748 0.00105  0.14051  -0.04562 450 ASN A CA  
6946 C C   . ASN A 450 ? 0.50599 0.48355 0.55849 0.00697  0.13289  -0.04403 450 ASN A C   
6947 O O   . ASN A 450 ? 0.53743 0.49948 0.55637 -0.00188 0.13840  -0.04797 450 ASN A O   
6948 C CB  . ASN A 450 ? 0.51436 0.50255 0.55699 -0.01475 0.13901  -0.04376 450 ASN A CB  
6949 C CG  . ASN A 450 ? 0.56533 0.56940 0.62752 -0.02388 0.14994  -0.04665 450 ASN A CG  
6950 O OD1 . ASN A 450 ? 0.55248 0.57023 0.64807 -0.02174 0.16707  -0.05454 450 ASN A OD1 
6951 N ND2 . ASN A 450 ? 0.58271 0.58513 0.62639 -0.03409 0.14051  -0.04037 450 ASN A ND2 
6958 N N   . MET A 451 ? 0.51885 0.49846 0.58743 0.02022  0.11987  -0.03780 451 MET A N   
6959 C CA  . MET A 451 ? 0.53334 0.49842 0.58162 0.02554  0.11167  -0.03518 451 MET A CA  
6960 C C   . MET A 451 ? 0.60351 0.56722 0.67381 0.03469  0.12030  -0.04052 451 MET A C   
6961 O O   . MET A 451 ? 0.54046 0.51583 0.64772 0.04408  0.11843  -0.03855 451 MET A O   
6962 C CB  . MET A 451 ? 0.54766 0.51282 0.59176 0.03177  0.09065  -0.02404 451 MET A CB  
6963 C CG  . MET A 451 ? 0.54951 0.50264 0.57845 0.03793  0.08279  -0.02093 451 MET A CG  
6964 S SD  . MET A 451 ? 0.48406 0.42048 0.47327 0.02907  0.08620  -0.02388 451 MET A SD  
6965 C CE  . MET A 451 ? 0.51091 0.44502 0.47919 0.02530  0.07115  -0.01566 451 MET A CE  
6975 N N   . ASN A 452 ? 0.57964 0.52804 0.62767 0.03134  0.12862  -0.04667 452 ASN A N   
6976 C CA  . ASN A 452 ? 0.62814 0.57001 0.69084 0.03934  0.13588  -0.05182 452 ASN A CA  
6977 C C   . ASN A 452 ? 0.60356 0.53685 0.65401 0.04593  0.11922  -0.04326 452 ASN A C   
6978 O O   . ASN A 452 ? 0.57039 0.49195 0.58812 0.03984  0.11506  -0.04190 452 ASN A O   
6979 C CB  . ASN A 452 ? 0.58792 0.51582 0.63077 0.02977  0.15555  -0.06439 452 ASN A CB  
6980 C CG  . ASN A 452 ? 0.65975 0.57839 0.71808 0.03771  0.16482  -0.07123 452 ASN A CG  
6981 O OD1 . ASN A 452 ? 0.62356 0.53968 0.69157 0.04805  0.15234  -0.06444 452 ASN A OD1 
6982 N ND2 . ASN A 452 ? 0.72834 0.64000 0.78753 0.03199  0.18756  -0.08515 452 ASN A ND2 
6989 N N   . PHE A 453 ? 0.67034 0.60959 0.74770 0.05740  0.10930  -0.03689 453 PHE A N   
6990 C CA  . PHE A 453 ? 0.64837 0.58015 0.71375 0.06230  0.09374  -0.02821 453 PHE A CA  
6991 C C   . PHE A 453 ? 0.65812 0.57454 0.71437 0.06382  0.09901  -0.03232 453 PHE A C   
6992 O O   . PHE A 453 ? 0.63922 0.54748 0.67513 0.06346  0.08933  -0.02685 453 PHE A O   
6993 C CB  . PHE A 453 ? 0.54877 0.48973 0.64149 0.07129  0.07977  -0.01886 453 PHE A CB  
6994 C CG  . PHE A 453 ? 0.53417 0.48465 0.62234 0.06832  0.06786  -0.01160 453 PHE A CG  
6995 C CD1 . PHE A 453 ? 0.61364 0.55784 0.67275 0.06537  0.05678  -0.00581 453 PHE A CD1 
6996 C CD2 . PHE A 453 ? 0.56069 0.52601 0.67467 0.06809  0.06847  -0.01103 453 PHE A CD2 
6997 C CE1 . PHE A 453 ? 0.57099 0.52080 0.62420 0.06235  0.04688  -0.00036 453 PHE A CE1 
6998 C CE2 . PHE A 453 ? 0.52880 0.50061 0.63619 0.06407  0.05697  -0.00449 453 PHE A CE2 
6999 C CZ  . PHE A 453 ? 0.48598 0.44859 0.56156 0.06125  0.04638  0.00044  453 PHE A CZ  
7009 N N   . LYS A 454 ? 0.60746 0.51920 0.67837 0.06495  0.11496  -0.04232 454 LYS A N   
7010 C CA  . LYS A 454 ? 0.62684 0.52074 0.68421 0.06420  0.12099  -0.04747 454 LYS A CA  
7011 C C   . LYS A 454 ? 0.66742 0.55058 0.68301 0.05142  0.12310  -0.05008 454 LYS A C   
7012 O O   . LYS A 454 ? 0.63305 0.50558 0.62889 0.04961  0.11587  -0.04644 454 LYS A O   
7013 C CB  . LYS A 454 ? 0.66709 0.55634 0.74876 0.06759  0.13996  -0.05951 454 LYS A CB  
7014 C CG  . LYS A 454 ? 0.74223 0.63572 0.86685 0.08193  0.13523  -0.05562 454 LYS A CG  
7015 C CD  . LYS A 454 ? 0.94540 0.81913 1.06781 0.08613  0.13621  -0.05767 454 LYS A CD  
7016 C CE  . LYS A 454 ? 1.02141 0.89550 1.19114 0.09898  0.14146  -0.06030 454 LYS A CE  
7017 N NZ  . LYS A 454 ? 1.00128 0.89151 1.20405 0.10837  0.12297  -0.04658 454 LYS A NZ  
7031 N N   . ARG A 455 ? 0.68110 0.56709 0.68331 0.04144  0.13183  -0.05536 455 ARG A N   
7032 C CA  . ARG A 455 ? 0.67230 0.54768 0.63540 0.02809  0.13084  -0.05583 455 ARG A CA  
7033 C C   . ARG A 455 ? 0.62114 0.50145 0.57105 0.02855  0.11187  -0.04371 455 ARG A C   
7034 O O   . ARG A 455 ? 0.60453 0.47579 0.52955 0.02181  0.10604  -0.04092 455 ARG A O   
7035 C CB  . ARG A 455 ? 0.68726 0.56292 0.63780 0.01585  0.14368  -0.06328 455 ARG A CB  
7036 C CG  . ARG A 455 ? 0.78461 0.65485 0.74701 0.01388  0.16658  -0.07759 455 ARG A CG  
7037 C CD  . ARG A 455 ? 0.90244 0.77360 0.85040 -0.00019 0.18030  -0.08479 455 ARG A CD  
7038 N NE  . ARG A 455 ? 0.98157 0.83158 0.89025 -0.01692 0.19112  -0.09320 455 ARG A NE  
7039 C CZ  . ARG A 455 ? 0.89198 0.73127 0.76199 -0.02972 0.17951  -0.08700 455 ARG A CZ  
7040 N NH1 . ARG A 455 ? 0.82166 0.66939 0.68881 -0.02641 0.15839  -0.07335 455 ARG A NH1 
7041 N NH2 . ARG A 455 ? 0.91406 0.73274 0.74786 -0.04674 0.18921  -0.09470 455 ARG A NH2 
7055 N N   . LEU A 456 ? 0.67243 0.56655 0.63946 0.03592  0.10234  -0.03666 456 LEU A N   
7056 C CA  . LEU A 456 ? 0.62252 0.51986 0.57829 0.03705  0.08669  -0.02681 456 LEU A CA  
7057 C C   . LEU A 456 ? 0.64721 0.53949 0.60243 0.04294  0.07889  -0.02189 456 LEU A C   
7058 O O   . LEU A 456 ? 0.60647 0.49522 0.54443 0.03975  0.07172  -0.01741 456 LEU A O   
7059 C CB  . LEU A 456 ? 0.57080 0.48117 0.54224 0.04200  0.07955  -0.02171 456 LEU A CB  
7060 C CG  . LEU A 456 ? 0.50657 0.41861 0.46554 0.04256  0.06595  -0.01351 456 LEU A CG  
7061 C CD1 . LEU A 456 ? 0.50598 0.41672 0.44691 0.03353  0.06530  -0.01343 456 LEU A CD1 
7062 C CD2 . LEU A 456 ? 0.56671 0.48722 0.54216 0.04959  0.05744  -0.00810 456 LEU A CD2 
7074 N N   . GLU A 457 ? 0.67786 0.56996 0.65369 0.05122  0.07983  -0.02207 457 GLU A N   
7075 C CA  . GLU A 457 ? 0.64083 0.52618 0.61446 0.05521  0.07288  -0.01722 457 GLU A CA  
7076 C C   . GLU A 457 ? 0.63804 0.51015 0.59278 0.04844  0.07807  -0.02132 457 GLU A C   
7077 O O   . GLU A 457 ? 0.67867 0.54593 0.62508 0.04844  0.07145  -0.01644 457 GLU A O   
7078 C CB  . GLU A 457 ? 0.67023 0.55568 0.67036 0.06450  0.07177  -0.01585 457 GLU A CB  
7079 C CG  . GLU A 457 ? 0.70348 0.60116 0.72127 0.06992  0.06252  -0.00926 457 GLU A CG  
7080 C CD  . GLU A 457 ? 0.80784 0.70735 0.85825 0.07815  0.06230  -0.00852 457 GLU A CD  
7081 O OE1 . GLU A 457 ? 0.84709 0.73610 0.90492 0.08122  0.06728  -0.01169 457 GLU A OE1 
7082 O OE2 . GLU A 457 ? 0.72396 0.63486 0.79398 0.08132  0.05650  -0.00446 457 GLU A OE2 
7089 N N   . ALA A 458 ? 0.69090 0.55640 0.63704 0.04113  0.08988  -0.03016 458 ALA A N   
7090 C CA  . ALA A 458 ? 0.61679 0.46742 0.54108 0.03200  0.09436  -0.03441 458 ALA A CA  
7091 C C   . ALA A 458 ? 0.74871 0.59908 0.64751 0.02086  0.08860  -0.03110 458 ALA A C   
7092 O O   . ALA A 458 ? 0.73855 0.57654 0.61652 0.01045  0.09076  -0.03387 458 ALA A O   
7093 C CB  . ALA A 458 ? 0.56155 0.40118 0.48704 0.02830  0.11150  -0.04688 458 ALA A CB  
7099 N N   . GLY A 459 ? 0.82772 0.69013 0.72802 0.02231  0.08044  -0.02488 459 GLY A N   
7100 C CA  . GLY A 459 ? 0.84047 0.70254 0.72124 0.01293  0.07331  -0.02053 459 GLY A CA  
7101 C C   . GLY A 459 ? 0.81518 0.66789 0.67593 -0.00058 0.08065  -0.02646 459 GLY A C   
7102 O O   . GLY A 459 ? 0.81959 0.66579 0.65980 -0.01153 0.07428  -0.02301 459 GLY A O   
7106 N N   . MET A 460 ? 0.69456 0.54648 0.56107 -0.00110 0.09371  -0.03493 460 MET A N   
7107 C CA  . MET A 460 ? 0.71299 0.55426 0.55774 -0.01577 0.10400  -0.04226 460 MET A CA  
7108 C C   . MET A 460 ? 0.66089 0.50920 0.50152 -0.02093 0.10241  -0.03998 460 MET A C   
7109 O O   . MET A 460 ? 0.70997 0.54929 0.53029 -0.03488 0.11112  -0.04556 460 MET A O   
7110 C CB  . MET A 460 ? 0.74901 0.58342 0.60246 -0.01483 0.12337  -0.05517 460 MET A CB  
7111 C CG  . MET A 460 ? 0.81161 0.63335 0.66410 -0.01258 0.12652  -0.05893 460 MET A CG  
7112 S SD  . MET A 460 ? 0.91348 0.71686 0.75853 -0.02026 0.15146  -0.07663 460 MET A SD  
7113 C CE  . MET A 460 ? 0.91440 0.69376 0.71439 -0.03951 0.14763  -0.07731 460 MET A CE  
7123 N N   . LEU A 461 ? 0.73323 0.59535 0.59005 -0.01147 0.09205  -0.03231 461 LEU A N   
7124 C CA  . LEU A 461 ? 0.61473 0.48242 0.46841 -0.01598 0.08929  -0.02951 461 LEU A CA  
7125 C C   . LEU A 461 ? 0.61662 0.48258 0.45706 -0.01935 0.07248  -0.01906 461 LEU A C   
7126 O O   . LEU A 461 ? 0.65190 0.52376 0.50362 -0.00937 0.06235  -0.01278 461 LEU A O   
7127 C CB  . LEU A 461 ? 0.55513 0.43793 0.43699 -0.00386 0.08992  -0.02895 461 LEU A CB  
7128 C CG  . LEU A 461 ? 0.53117 0.41877 0.43490 0.00105  0.10519  -0.03796 461 LEU A CG  
7129 C CD1 . LEU A 461 ? 0.47322 0.37668 0.40517 0.01125  0.10163  -0.03476 461 LEU A CD1 
7130 C CD2 . LEU A 461 ? 0.50410 0.38447 0.39423 -0.01243 0.12190  -0.04780 461 LEU A CD2 
7142 N N   . ASP A 462 ? 0.60867 0.46598 0.42604 -0.03379 0.06983  -0.01717 462 ASP A N   
7143 C CA  . ASP A 462 ? 0.65238 0.50690 0.46010 -0.03736 0.05276  -0.00646 462 ASP A CA  
7144 C C   . ASP A 462 ? 0.61036 0.47582 0.43660 -0.02576 0.04445  -0.00080 462 ASP A C   
7145 O O   . ASP A 462 ? 0.60011 0.46962 0.43075 -0.02583 0.04893  -0.00303 462 ASP A O   
7146 C CB  . ASP A 462 ? 0.65085 0.49196 0.42922 -0.05660 0.05042  -0.00461 462 ASP A CB  
7147 C CG  . ASP A 462 ? 0.69004 0.51641 0.44348 -0.07099 0.05659  -0.00949 462 ASP A CG  
7148 O OD1 . ASP A 462 ? 0.66431 0.47738 0.38928 -0.08933 0.05922  -0.01076 462 ASP A OD1 
7149 O OD2 . ASP A 462 ? 0.65402 0.48045 0.41401 -0.06524 0.05888  -0.01213 462 ASP A OD2 
7154 N N   . PRO A 463 ? 0.51876 0.38866 0.35581 -0.01663 0.03335  0.00593  463 PRO A N   
7155 C CA  . PRO A 463 ? 0.53868 0.41505 0.38897 -0.00742 0.02616  0.01037  463 PRO A CA  
7156 C C   . PRO A 463 ? 0.56919 0.43872 0.40732 -0.01661 0.01946  0.01476  463 PRO A C   
7157 O O   . PRO A 463 ? 0.62927 0.48861 0.44791 -0.03032 0.01595  0.01742  463 PRO A O   
7158 C CB  . PRO A 463 ? 0.55828 0.43773 0.41845 0.00037  0.01722  0.01608  463 PRO A CB  
7159 C CG  . PRO A 463 ? 0.55102 0.43046 0.41030 -0.00012 0.02248  0.01303  463 PRO A CG  
7160 C CD  . PRO A 463 ? 0.55339 0.42323 0.39321 -0.01371 0.02918  0.00843  463 PRO A CD  
7168 N N   . PRO A 464 ? 0.56092 0.43371 0.40766 -0.01087 0.01652  0.01617  464 PRO A N   
7169 C CA  . PRO A 464 ? 0.60561 0.46997 0.44058 -0.01986 0.00917  0.02102  464 PRO A CA  
7170 C C   . PRO A 464 ? 0.57825 0.43581 0.41360 -0.01906 -0.00606 0.03026  464 PRO A C   
7171 O O   . PRO A 464 ? 0.58781 0.43511 0.41112 -0.02850 -0.01461 0.03603  464 PRO A O   
7172 C CB  . PRO A 464 ? 0.56254 0.43265 0.40833 -0.01343 0.01198  0.01850  464 PRO A CB  
7173 C CG  . PRO A 464 ? 0.57197 0.45324 0.43551 -0.00055 0.01842  0.01372  464 PRO A CG  
7174 C CD  . PRO A 464 ? 0.56400 0.44589 0.42899 0.00267  0.01842  0.01407  464 PRO A CD  
7182 N N   . PHE A 465 ? 0.61956 0.48251 0.47005 -0.00841 -0.00972 0.03219  465 PHE A N   
7183 C CA  . PHE A 465 ? 0.58904 0.44812 0.44728 -0.00611 -0.02323 0.04075  465 PHE A CA  
7184 C C   . PHE A 465 ? 0.64214 0.50788 0.51042 -0.00223 -0.02423 0.04220  465 PHE A C   
7185 O O   . PHE A 465 ? 0.68213 0.55711 0.56116 0.00718  -0.01558 0.03681  465 PHE A O   
7186 C CB  . PHE A 465 ? 0.61907 0.47887 0.49314 0.00603  -0.02587 0.04111  465 PHE A CB  
7187 C CG  . PHE A 465 ? 0.60808 0.46520 0.49727 0.01109  -0.03762 0.04870  465 PHE A CG  
7188 C CD1 . PHE A 465 ? 0.65843 0.50363 0.54279 0.00383  -0.05102 0.05721  465 PHE A CD1 
7189 C CD2 . PHE A 465 ? 0.61352 0.48003 0.52345 0.02265  -0.03528 0.04774  465 PHE A CD2 
7190 C CE1 . PHE A 465 ? 0.71408 0.55733 0.61798 0.00954  -0.06277 0.06494  465 PHE A CE1 
7191 C CE2 . PHE A 465 ? 0.69000 0.55618 0.61973 0.02806  -0.04476 0.05433  465 PHE A CE2 
7192 C CZ  . PHE A 465 ? 0.79546 0.65030 0.72424 0.02230  -0.05896 0.06309  465 PHE A CZ  
7202 N N   . VAL A 466 ? 0.60550 0.46604 0.46980 -0.01072 -0.03592 0.05036  466 VAL A N   
7203 C CA  . VAL A 466 ? 0.72349 0.59023 0.59703 -0.00987 -0.03893 0.05323  466 VAL A CA  
7204 C C   . VAL A 466 ? 0.72404 0.59474 0.62254 -0.00218 -0.05123 0.06183  466 VAL A C   
7205 O O   . VAL A 466 ? 0.74193 0.60423 0.63876 -0.00924 -0.06582 0.07118  466 VAL A O   
7206 C CB  . VAL A 466 ? 0.70233 0.56011 0.55231 -0.02745 -0.04326 0.05609  466 VAL A CB  
7207 C CG1 . VAL A 466 ? 0.65673 0.52121 0.51689 -0.02712 -0.04688 0.05919  466 VAL A CG1 
7208 C CG2 . VAL A 466 ? 0.63506 0.48797 0.46292 -0.03456 -0.02851 0.04602  466 VAL A CG2 
7218 N N   . PRO A 467 ? 0.70778 0.59043 0.63037 0.01164  -0.04570 0.05917  467 PRO A N   
7219 C CA  . PRO A 467 ? 0.78252 0.67054 0.73369 0.01940  -0.05499 0.06629  467 PRO A CA  
7220 C C   . PRO A 467 ? 0.84946 0.73775 0.80470 0.00917  -0.07026 0.07734  467 PRO A C   
7221 O O   . PRO A 467 ? 0.85174 0.74174 0.79483 0.00030  -0.06932 0.07722  467 PRO A O   
7222 C CB  . PRO A 467 ? 0.82897 0.73030 0.79923 0.03248  -0.04209 0.05942  467 PRO A CB  
7223 C CG  . PRO A 467 ? 0.80183 0.70126 0.75373 0.03394  -0.02861 0.04950  467 PRO A CG  
7224 C CD  . PRO A 467 ? 0.71620 0.60710 0.64160 0.02058  -0.03038 0.04955  467 PRO A CD  
7232 N N   . ASP A 468 ? 0.91641 0.80177 0.88927 0.00999  -0.08542 0.08741  468 ASP A N   
7233 C CA  . ASP A 468 ? 0.89986 0.78676 0.88238 0.00070  -0.10323 0.10017  468 ASP A CA  
7234 C C   . ASP A 468 ? 0.92420 0.83023 0.93918 0.00979  -0.09921 0.10020  468 ASP A C   
7235 O O   . ASP A 468 ? 0.91006 0.82612 0.95287 0.02572  -0.08957 0.09518  468 ASP A O   
7236 C CB  . ASP A 468 ? 0.88092 0.75915 0.87773 -0.00003 -0.12232 0.11228  468 ASP A CB  
7237 C CG  . ASP A 468 ? 0.81557 0.69158 0.81567 -0.01405 -0.14508 0.12789  468 ASP A CG  
7238 O OD1 . ASP A 468 ? 0.81121 0.70195 0.83426 -0.01243 -0.14777 0.13151  468 ASP A OD1 
7239 O OD2 . ASP A 468 ? 0.81362 0.67257 0.79207 -0.02822 -0.16110 0.13720  468 ASP A OD2 
7244 N N   . PRO A 469 ? 0.97924 0.88997 0.99037 -0.00099 -0.10544 0.10524  469 PRO A N   
7245 C CA  . PRO A 469 ? 0.91333 0.84333 0.95421 0.00651  -0.09964 0.10454  469 PRO A CA  
7246 C C   . PRO A 469 ? 0.94283 0.88655 1.03212 0.02052  -0.10358 0.10967  469 PRO A C   
7247 O O   . PRO A 469 ? 0.92502 0.88168 1.03642 0.03400  -0.08767 0.10162  469 PRO A O   
7248 C CB  . PRO A 469 ? 0.90950 0.83818 0.93768 -0.01107 -0.11273 0.11306  469 PRO A CB  
7249 C CG  . PRO A 469 ? 0.90776 0.81552 0.88870 -0.02645 -0.11450 0.11087  469 PRO A CG  
7250 C CD  . PRO A 469 ? 0.92438 0.82177 0.90081 -0.02188 -0.11635 0.11070  469 PRO A CD  
7258 N N   . ARG A 470 ? 0.94725 0.88736 1.05380 0.01722  -0.12418 0.12289  470 ARG A N   
7259 C CA  . ARG A 470 ? 0.93203 0.88525 1.09083 0.03081  -0.12928 0.12877  470 ARG A CA  
7260 C C   . ARG A 470 ? 1.00941 0.95936 1.18103 0.04827  -0.11487 0.11870  470 ARG A C   
7261 O O   . ARG A 470 ? 1.03364 0.99344 1.25008 0.06154  -0.11465 0.12061  470 ARG A O   
7262 C CB  . ARG A 470 ? 0.77287 0.71975 0.94521 0.02175  -0.15808 0.14708  470 ARG A CB  
7263 C CG  . ARG A 470 ? 0.76718 0.71315 0.92196 0.00116  -0.17570 0.15849  470 ARG A CG  
7264 C CD  . ARG A 470 ? 0.78719 0.71503 0.92855 -0.01372 -0.20381 0.17477  470 ARG A CD  
7265 N NE  . ARG A 470 ? 0.80748 0.71182 0.90094 -0.02090 -0.19982 0.16893  470 ARG A NE  
7266 C CZ  . ARG A 470 ? 0.72217 0.60645 0.79534 -0.03385 -0.21993 0.18034  470 ARG A CZ  
7267 N NH1 . ARG A 470 ? 0.72180 0.60478 0.81744 -0.04111 -0.24787 0.19934  470 ARG A NH1 
7268 N NH2 . ARG A 470 ? 0.71811 0.58326 0.74825 -0.04045 -0.21248 0.17322  470 ARG A NH2 
7282 N N   . ALA A 471 ? 1.03838 0.97477 1.17371 0.04830  -0.10265 0.10791  471 ALA A N   
7283 C CA  . ALA A 471 ? 1.14216 1.07032 1.28309 0.06124  -0.09319 0.10006  471 ALA A CA  
7284 C C   . ALA A 471 ? 1.28992 1.23129 1.45399 0.07636  -0.07126 0.08793  471 ALA A C   
7285 O O   . ALA A 471 ? 1.24916 1.20537 1.41855 0.07601  -0.06143 0.08447  471 ALA A O   
7286 C CB  . ALA A 471 ? 1.17191 1.08284 1.26738 0.05464  -0.08798 0.09317  471 ALA A CB  
7292 N N   . VAL A 472 ? 1.60856 1.54222 1.78378 0.08844  -0.06331 0.08123  472 VAL A N   
7293 C CA  . VAL A 472 ? 1.62134 1.56224 1.81150 0.10122  -0.04083 0.06804  472 VAL A CA  
7294 C C   . VAL A 472 ? 1.84387 1.76680 2.00540 0.10440  -0.03058 0.05723  472 VAL A C   
7295 O O   . VAL A 472 ? 1.83792 1.75034 2.01359 0.11349  -0.02884 0.05413  472 VAL A O   
7296 C CB  . VAL A 472 ? 1.57002 1.52167 1.81445 0.11409  -0.03980 0.07024  472 VAL A CB  
7297 C CG1 . VAL A 472 ? 1.45985 1.43065 1.73443 0.10922  -0.05303 0.08297  472 VAL A CG1 
7298 C CG2 . VAL A 472 ? 1.62471 1.56011 1.88421 0.12073  -0.05096 0.07445  472 VAL A CG2 
7308 N N   . TYR A 473 ? 1.79764 1.71641 1.92014 0.09672  -0.02422 0.05162  473 TYR A N   
7309 C CA  . TYR A 473 ? 1.73706 1.63960 1.83041 0.09681  -0.01792 0.04347  473 TYR A CA  
7310 C C   . TYR A 473 ? 1.79079 1.69309 1.88838 0.10639  0.00191  0.03058  473 TYR A C   
7311 O O   . TYR A 473 ? 1.83763 1.74553 1.91969 0.10447  0.01422  0.02384  473 TYR A O   
7312 C CB  . TYR A 473 ? 1.61232 1.51242 1.66841 0.08538  -0.01887 0.04294  473 TYR A CB  
7313 C CG  . TYR A 473 ? 1.55553 1.44923 1.59902 0.07414  -0.03616 0.05325  473 TYR A CG  
7314 C CD1 . TYR A 473 ? 1.44069 1.31845 1.47266 0.07117  -0.04487 0.05596  473 TYR A CD1 
7315 C CD2 . TYR A 473 ? 1.49480 1.39646 1.53524 0.06486  -0.04362 0.06019  473 TYR A CD2 
7316 C CE1 . TYR A 473 ? 1.41306 1.28331 1.42983 0.05869  -0.05992 0.06539  473 TYR A CE1 
7317 C CE2 . TYR A 473 ? 1.41426 1.30738 1.43826 0.05225  -0.05854 0.06898  473 TYR A CE2 
7318 C CZ  . TYR A 473 ? 1.42039 1.29799 1.43218 0.04895  -0.06633 0.07160  473 TYR A CZ  
7319 O OH  . TYR A 473 ? 1.40173 1.26936 1.39353 0.03426  -0.08041 0.08034  473 TYR A OH  
7328 N N   . CYS A 474 ? 1.64037 1.53385 1.75769 0.11597  0.00488  0.02713  474 CYS A N   
7329 C CA  . CYS A 474 ? 1.73720 1.62597 1.85556 0.12386  0.02478  0.01360  474 CYS A CA  
7330 C C   . CYS A 474 ? 1.61619 1.48639 1.74474 0.13177  0.02455  0.00987  474 CYS A C   
7331 O O   . CYS A 474 ? 1.57566 1.43195 1.68746 0.13409  0.03757  -0.00168 474 CYS A O   
7332 C CB  . CYS A 474 ? 1.70217 1.60927 1.85101 0.12985  0.03802  0.01033  474 CYS A CB  
7333 S SG  . CYS A 474 ? 1.79729 1.71683 2.00506 0.13918  0.02844  0.01991  474 CYS A SG  
7339 N N   . ASN A 490 ? 3.62712 3.45252 3.17439 -0.23713 0.50163  -0.14020 490 ASN A N   
7340 C CA  . ASN A 490 ? 3.81223 3.67831 3.42843 -0.21497 0.50280  -0.13584 490 ASN A CA  
7341 C C   . ASN A 490 ? 3.68444 3.56617 3.30436 -0.22464 0.49299  -0.11999 490 ASN A C   
7342 O O   . ASN A 490 ? 3.92131 3.82206 3.57095 -0.21218 0.47711  -0.10778 490 ASN A O   
7343 C CB  . ASN A 490 ? 3.28267 3.17475 2.95571 -0.20224 0.53354  -0.15249 490 ASN A CB  
7344 C CG  . ASN A 490 ? 2.30293 2.23828 2.05096 -0.18065 0.53349  -0.14709 490 ASN A CG  
7345 O OD1 . ASN A 490 ? 2.42434 2.36831 2.18244 -0.17229 0.51105  -0.13290 490 ASN A OD1 
7346 N ND2 . ASN A 490 ? 2.16929 2.13165 1.97133 -0.17209 0.55833  -0.15817 490 ASN A ND2 
7352 N N   . LEU A 491 ? 2.98009 2.85218 2.56853 -0.24796 0.50268  -0.12035 491 LEU A N   
7353 C CA  . LEU A 491 ? 2.59210 2.47379 2.17633 -0.26087 0.49334  -0.10537 491 LEU A CA  
7354 C C   . LEU A 491 ? 2.69595 2.53953 2.20829 -0.28405 0.47067  -0.09346 491 LEU A C   
7355 O O   . LEU A 491 ? 2.56408 2.40432 2.05590 -0.30299 0.46884  -0.08551 491 LEU A O   
7356 C CB  . LEU A 491 ? 2.56467 2.46919 2.17597 -0.26944 0.52148  -0.11340 491 LEU A CB  
7357 C CG  . LEU A 491 ? 2.48282 2.43228 2.17559 -0.24744 0.53900  -0.11956 491 LEU A CG  
7358 C CD1 . LEU A 491 ? 2.45624 2.42497 2.17112 -0.25797 0.56800  -0.12865 491 LEU A CD1 
7359 C CD2 . LEU A 491 ? 2.48763 2.46235 2.21793 -0.23548 0.51879  -0.10280 491 LEU A CD2 
7371 N N   . ASP A 492 ? 4.06667 3.88137 3.54204 -0.28295 0.45203  -0.09146 492 ASP A N   
7372 C CA  . ASP A 492 ? 3.24270 3.02121 2.65410 -0.30362 0.42701  -0.07892 492 ASP A CA  
7373 C C   . ASP A 492 ? 3.95322 3.73728 3.36855 -0.30211 0.39987  -0.05782 492 ASP A C   
7374 O O   . ASP A 492 ? 3.92069 3.73234 3.38330 -0.28330 0.39713  -0.05299 492 ASP A O   
7375 C CB  . ASP A 492 ? 2.81576 2.56479 2.19292 -0.30161 0.41300  -0.08158 492 ASP A CB  
7376 C CG  . ASP A 492 ? 3.95535 3.69109 3.31861 -0.30736 0.43790  -0.10177 492 ASP A CG  
7377 O OD1 . ASP A 492 ? 3.23947 2.98520 2.61308 -0.31563 0.46541  -0.11325 492 ASP A OD1 
7378 O OD2 . ASP A 492 ? 3.01899 2.73384 2.36134 -0.30401 0.43028  -0.10622 492 ASP A OD2 
7383 N N   . HIS A 493 ? 2.45054 2.20634 1.81541 -0.32301 0.37910  -0.04505 493 HIS A N   
7384 C CA  . HIS A 493 ? 2.49157 2.24570 1.85443 -0.32296 0.35057  -0.02440 493 HIS A CA  
7385 C C   . HIS A 493 ? 2.41982 2.15480 1.76612 -0.31352 0.32059  -0.01413 493 HIS A C   
7386 O O   . HIS A 493 ? 2.34687 2.08861 1.71026 -0.30319 0.30060  -0.00007 493 HIS A O   
7387 C CB  . HIS A 493 ? 2.55833 2.29209 1.87992 -0.34951 0.34134  -0.01445 493 HIS A CB  
7388 C CG  . HIS A 493 ? 2.43037 2.16357 1.75501 -0.34973 0.31474  0.00602  493 HIS A CG  
7389 N ND1 . HIS A 493 ? 2.42494 2.18882 1.79686 -0.33732 0.31882  0.01086  493 HIS A ND1 
7390 C CD2 . HIS A 493 ? 2.44839 2.15303 1.73630 -0.36094 0.28310  0.02295  493 HIS A CD2 
7391 C CE1 . HIS A 493 ? 2.40334 2.15582 1.76511 -0.34117 0.29173  0.02924  493 HIS A CE1 
7392 N NE2 . HIS A 493 ? 2.45876 2.17583 1.77152 -0.35448 0.26963  0.03689  493 HIS A NE2 
7400 N N   . THR A 494 ? 3.00986 2.72048 2.32348 -0.31757 0.31694  -0.02072 494 THR A N   
7401 C CA  . THR A 494 ? 2.85948 2.55609 2.16420 -0.30646 0.29067  -0.01243 494 THR A CA  
7402 C C   . THR A 494 ? 3.05072 2.77527 2.40654 -0.27870 0.29557  -0.01571 494 THR A C   
7403 O O   . THR A 494 ? 3.03709 2.75930 2.39869 -0.26726 0.27204  -0.00370 494 THR A O   
7404 C CB  . THR A 494 ? 2.71421 2.38281 1.97946 -0.31587 0.28969  -0.02111 494 THR A CB  
7405 O OG1 . THR A 494 ? 2.76622 2.40717 1.98212 -0.34379 0.28424  -0.01762 494 THR A OG1 
7406 C CG2 . THR A 494 ? 2.58518 2.24002 1.84205 -0.30541 0.26099  -0.01146 494 THR A CG2 
7414 N N   . ASP A 495 ? 2.94817 2.69895 2.34295 -0.26771 0.32557  -0.03173 495 ASP A N   
7415 C CA  . ASP A 495 ? 3.45999 3.23924 2.90757 -0.24226 0.33074  -0.03459 495 ASP A CA  
7416 C C   . ASP A 495 ? 3.02926 2.82820 2.50516 -0.23769 0.32132  -0.02063 495 ASP A C   
7417 O O   . ASP A 495 ? 2.94578 2.75709 2.45004 -0.22019 0.31184  -0.01551 495 ASP A O   
7418 C CB  . ASP A 495 ? 2.17004 1.97272 1.65682 -0.23219 0.36392  -0.05435 495 ASP A CB  
7419 C CG  . ASP A 495 ? 2.38398 2.16455 1.84092 -0.23925 0.37598  -0.06929 495 ASP A CG  
7420 O OD1 . ASP A 495 ? 2.28789 2.04011 1.70518 -0.24394 0.35718  -0.06551 495 ASP A OD1 
7421 O OD2 . ASP A 495 ? 3.01471 2.80592 2.48885 -0.24060 0.40410  -0.08464 495 ASP A OD2 
7426 N N   . ASP A 496 ? 2.75565 2.55609 2.22294 -0.25424 0.32372  -0.01441 496 ASP A N   
7427 C CA  . ASP A 496 ? 2.47696 2.29249 1.96733 -0.25258 0.31329  -0.00038 496 ASP A CA  
7428 C C   . ASP A 496 ? 2.15735 1.94914 1.62140 -0.25305 0.27879  0.01780  496 ASP A C   
7429 O O   . ASP A 496 ? 1.95841 1.76083 1.44811 -0.24080 0.26739  0.02675  496 ASP A O   
7430 C CB  . ASP A 496 ? 2.27418 2.09498 1.75933 -0.27155 0.32406  0.00156  496 ASP A CB  
7431 C CG  . ASP A 496 ? 2.06808 1.91385 1.58352 -0.27085 0.35851  -0.01591 496 ASP A CG  
7432 O OD1 . ASP A 496 ? 2.18499 2.05586 1.74645 -0.25149 0.37295  -0.02595 496 ASP A OD1 
7433 O OD2 . ASP A 496 ? 2.42639 2.26626 1.92102 -0.28952 0.37080  -0.01952 496 ASP A OD2 
7438 N N   . ASP A 497 ? 1.97493 1.73393 1.38946 -0.26743 0.26130  0.02365  497 ASP A N   
7439 C CA  . ASP A 497 ? 1.91540 1.65165 1.30914 -0.26703 0.22694  0.04136  497 ASP A CA  
7440 C C   . ASP A 497 ? 2.08399 1.82202 1.49297 -0.24637 0.21689  0.04118  497 ASP A C   
7441 O O   . ASP A 497 ? 1.88107 1.61365 1.29632 -0.23818 0.19400  0.05490  497 ASP A O   
7442 C CB  . ASP A 497 ? 2.05819 1.76049 1.39985 -0.28704 0.21045  0.04693  497 ASP A CB  
7443 C CG  . ASP A 497 ? 1.90031 1.58035 1.22589 -0.28869 0.17382  0.06721  497 ASP A CG  
7444 O OD1 . ASP A 497 ? 1.96376 1.64519 1.30631 -0.27162 0.15816  0.07352  497 ASP A OD1 
7445 O OD2 . ASP A 497 ? 2.01214 1.67291 1.30972 -0.30687 0.16060  0.07675  497 ASP A OD2 
7450 N N   . PHE A 498 ? 2.24003 1.98458 1.65581 -0.23765 0.23388  0.02553  498 PHE A N   
7451 C CA  . PHE A 498 ? 2.10318 1.84878 1.53204 -0.21863 0.22526  0.02440  498 PHE A CA  
7452 C C   . PHE A 498 ? 1.83758 1.61636 1.33058 -0.19424 0.22395  0.02365  498 PHE A C   
7453 O O   . PHE A 498 ? 1.73653 1.51908 1.25338 -0.17517 0.20326  0.02762  498 PHE A O   
7454 C CB  . PHE A 498 ? 2.16109 1.90462 1.58441 -0.21513 0.24213  0.00683  498 PHE A CB  
7455 C CG  . PHE A 498 ? 1.71879 1.47732 1.17761 -0.19078 0.24339  -0.00035 498 PHE A CG  
7456 C CD1 . PHE A 498 ? 1.64205 1.39041 1.10078 -0.17931 0.21478  0.00767  498 PHE A CD1 
7457 C CD2 . PHE A 498 ? 1.63599 1.42229 1.13960 -0.17665 0.26867  -0.01518 498 PHE A CD2 
7458 C CE1 . PHE A 498 ? 1.61274 1.37734 1.11137 -0.15552 0.21211  0.00082  498 PHE A CE1 
7459 C CE2 . PHE A 498 ? 1.66366 1.46501 1.20778 -0.15233 0.26420  -0.02114 498 PHE A CE2 
7460 C CZ  . PHE A 498 ? 1.59992 1.38981 1.13941 -0.14243 0.23623  -0.01326 498 PHE A CZ  
7470 N N   . TYR A 499 ? 1.81689 1.62040 1.34004 -0.19504 0.24426  0.01895  499 TYR A N   
7471 C CA  . TYR A 499 ? 1.67502 1.50989 1.25936 -0.17361 0.24056  0.01910  499 TYR A CA  
7472 C C   . TYR A 499 ? 1.55775 1.38848 1.14831 -0.17175 0.21303  0.03554  499 TYR A C   
7473 O O   . TYR A 499 ? 1.48958 1.33011 1.11266 -0.15253 0.19615  0.03865  499 TYR A O   
7474 C CB  . TYR A 499 ? 1.54660 1.41044 1.16449 -0.17589 0.26973  0.00982  499 TYR A CB  
7475 C CG  . TYR A 499 ? 1.81521 1.68897 1.44395 -0.17147 0.29886  -0.00851 499 TYR A CG  
7476 C CD1 . TYR A 499 ? 1.63766 1.49206 1.24089 -0.16767 0.29829  -0.01611 499 TYR A CD1 
7477 C CD2 . TYR A 499 ? 1.66954 1.57197 1.33665 -0.17095 0.32698  -0.01831 499 TYR A CD2 
7478 C CE1 . TYR A 499 ? 1.72371 1.58414 1.33624 -0.16350 0.32557  -0.03376 499 TYR A CE1 
7479 C CE2 . TYR A 499 ? 1.66187 1.57256 1.34290 -0.16561 0.35485  -0.03589 499 TYR A CE2 
7480 C CZ  . TYR A 499 ? 2.03389 1.92211 1.68612 -0.16183 0.35433  -0.04397 499 TYR A CZ  
7481 O OH  . TYR A 499 ? 1.96737 1.86196 1.63819 -0.15380 0.37576  -0.06140 499 TYR A OH  
7491 N N   . SER A 500 ? 1.53202 1.34665 1.09064 -0.19230 0.20892  0.04582  500 SER A N   
7492 C CA  . SER A 500 ? 1.50229 1.31101 1.06754 -0.19120 0.18459  0.06073  500 SER A CA  
7493 C C   . SER A 500 ? 1.41706 1.20954 0.98000 -0.17751 0.15586  0.06815  500 SER A C   
7494 O O   . SER A 500 ? 1.35135 1.14795 0.93979 -0.16580 0.13856  0.07511  500 SER A O   
7495 C CB  . SER A 500 ? 1.61931 1.40671 1.14281 -0.21748 0.18324  0.07130  500 SER A CB  
7496 O OG  . SER A 500 ? 1.64112 1.39608 1.11178 -0.23161 0.17435  0.07601  500 SER A OG  
7502 N N   . LYS A 501 ? 1.51944 1.29310 1.05224 -0.17965 0.15096  0.06651  501 LYS A N   
7503 C CA  . LYS A 501 ? 1.47286 1.23429 1.00823 -0.16636 0.12487  0.07305  501 LYS A CA  
7504 C C   . LYS A 501 ? 1.38243 1.16743 0.96338 -0.14130 0.12587  0.06407  501 LYS A C   
7505 O O   . LYS A 501 ? 1.26999 1.05346 0.86885 -0.12727 0.10587  0.06955  501 LYS A O   
7506 C CB  . LYS A 501 ? 1.49235 1.22723 0.98178 -0.17822 0.11842  0.07475  501 LYS A CB  
7507 C CG  . LYS A 501 ? 1.75109 1.45782 1.19008 -0.20486 0.11259  0.08614  501 LYS A CG  
7508 C CD  . LYS A 501 ? 1.95738 1.63901 1.34624 -0.22068 0.11184  0.08518  501 LYS A CD  
7509 C CE  . LYS A 501 ? 1.98881 1.64050 1.33856 -0.24078 0.08924  0.10104  501 LYS A CE  
7510 N NZ  . LYS A 501 ? 1.92559 1.56125 1.23816 -0.25809 0.09194  0.09464  501 LYS A NZ  
7524 N N   . PHE A 502 ? 1.34672 1.15290 0.94753 -0.13583 0.14916  0.05043  502 PHE A N   
7525 C CA  . PHE A 502 ? 1.21862 1.04569 0.86049 -0.11376 0.15039  0.04228  502 PHE A CA  
7526 C C   . PHE A 502 ? 1.19100 1.04190 0.87652 -0.10351 0.14988  0.04377  502 PHE A C   
7527 O O   . PHE A 502 ? 1.16555 1.02169 0.87498 -0.08860 0.13477  0.04646  502 PHE A O   
7528 C CB  . PHE A 502 ? 1.30504 1.14117 0.94908 -0.11232 0.17446  0.02732  502 PHE A CB  
7529 C CG  . PHE A 502 ? 1.24543 1.10087 0.93018 -0.09071 0.17552  0.01943  502 PHE A CG  
7530 C CD1 . PHE A 502 ? 1.26968 1.15278 0.99982 -0.08050 0.18412  0.01612  502 PHE A CD1 
7531 C CD2 . PHE A 502 ? 1.13188 0.97715 0.80898 -0.08197 0.16677  0.01627  502 PHE A CD2 
7532 C CE1 . PHE A 502 ? 1.23528 1.13393 1.00079 -0.06215 0.18314  0.01038  502 PHE A CE1 
7533 C CE2 . PHE A 502 ? 1.14107 1.00220 0.85327 -0.06358 0.16723  0.00978  502 PHE A CE2 
7534 C CZ  . PHE A 502 ? 1.20574 1.09282 0.96142 -0.05373 0.17513  0.00706  502 PHE A CZ  
7544 N N   . SER A 503 ? 1.16670 1.03186 0.86214 -0.11268 0.16643  0.04203  503 SER A N   
7545 C CA  . SER A 503 ? 1.10658 0.99633 0.84454 -0.10493 0.16715  0.04303  503 SER A CA  
7546 C C   . SER A 503 ? 1.05431 0.93273 0.78659 -0.10950 0.14768  0.05563  503 SER A C   
7547 O O   . SER A 503 ? 1.04022 0.92075 0.77021 -0.12237 0.15149  0.06079  503 SER A O   
7548 C CB  . SER A 503 ? 1.13083 1.04165 0.88502 -0.11353 0.19222  0.03670  503 SER A CB  
7549 O OG  . SER A 503 ? 1.25932 1.17355 1.01042 -0.11207 0.21223  0.02436  503 SER A OG  
7555 N N   . THR A 504 ? 0.99835 0.86429 0.72988 -0.09860 0.12720  0.06010  504 THR A N   
7556 C CA  . THR A 504 ? 0.96457 0.81613 0.69183 -0.10034 0.10838  0.07068  504 THR A CA  
7557 C C   . THR A 504 ? 0.91158 0.77966 0.67399 -0.09135 0.10418  0.07073  504 THR A C   
7558 O O   . THR A 504 ? 0.91345 0.76896 0.67426 -0.09188 0.08991  0.07780  504 THR A O   
7559 C CB  . THR A 504 ? 0.96290 0.79314 0.67549 -0.09302 0.08945  0.07504  504 THR A CB  
7560 O OG1 . THR A 504 ? 1.02010 0.86257 0.75792 -0.07496 0.08692  0.06831  504 THR A OG1 
7561 C CG2 . THR A 504 ? 1.09893 0.91097 0.77406 -0.10391 0.09062  0.07634  504 THR A CG2 
7569 N N   . GLY A 505 ? 0.83490 0.72890 0.62839 -0.08370 0.11546  0.06330  505 GLY A N   
7570 C CA  . GLY A 505 ? 0.79386 0.70261 0.61783 -0.07804 0.11010  0.06445  505 GLY A CA  
7571 C C   . GLY A 505 ? 0.74150 0.64642 0.57643 -0.06261 0.09623  0.06304  505 GLY A C   
7572 O O   . GLY A 505 ? 0.71088 0.61146 0.54129 -0.05320 0.09459  0.05890  505 GLY A O   
7576 N N   . SER A 506 ? 0.74838 0.65386 0.59609 -0.06154 0.08664  0.06633  506 SER A N   
7577 C CA  . SER A 506 ? 0.70338 0.60730 0.56282 -0.04879 0.07622  0.06391  506 SER A CA  
7578 C C   . SER A 506 ? 0.63194 0.51187 0.47204 -0.04382 0.06519  0.06561  506 SER A C   
7579 O O   . SER A 506 ? 0.68262 0.54393 0.50238 -0.05135 0.06045  0.07134  506 SER A O   
7580 C CB  . SER A 506 ? 0.61900 0.52693 0.49253 -0.05188 0.06973  0.06651  506 SER A CB  
7581 O OG  . SER A 506 ? 0.67179 0.55852 0.52754 -0.05991 0.06204  0.07206  506 SER A OG  
7587 N N   . VAL A 507 ? 0.54287 0.42360 0.39140 -0.03136 0.06054  0.06122  507 VAL A N   
7588 C CA  . VAL A 507 ? 0.57689 0.43888 0.41522 -0.02494 0.05031  0.06230  507 VAL A CA  
7589 C C   . VAL A 507 ? 0.57341 0.42651 0.41873 -0.02240 0.04248  0.06253  507 VAL A C   
7590 O O   . VAL A 507 ? 0.65716 0.52094 0.51652 -0.02045 0.04362  0.05909  507 VAL A O   
7591 C CB  . VAL A 507 ? 0.58093 0.44856 0.42378 -0.01415 0.05092  0.05703  507 VAL A CB  
7592 C CG1 . VAL A 507 ? 0.54973 0.40010 0.38479 -0.00869 0.04038  0.05922  507 VAL A CG1 
7593 C CG2 . VAL A 507 ? 0.59436 0.46992 0.42960 -0.01755 0.06110  0.05483  507 VAL A CG2 
7603 N N   . SER A 508 ? 0.61211 0.44388 0.44716 -0.02290 0.03418  0.06660  508 SER A N   
7604 C CA  . SER A 508 ? 0.61515 0.43358 0.45303 -0.02345 0.02891  0.06670  508 SER A CA  
7605 C C   . SER A 508 ? 0.56587 0.38888 0.41717 -0.01427 0.02902  0.05931  508 SER A C   
7606 O O   . SER A 508 ? 0.55681 0.38558 0.41337 -0.01790 0.03086  0.05665  508 SER A O   
7607 C CB  . SER A 508 ? 0.56981 0.36356 0.39811 -0.02327 0.01993  0.07219  508 SER A CB  
7608 O OG  . SER A 508 ? 0.58691 0.36494 0.41457 -0.02713 0.01669  0.07287  508 SER A OG  
7614 N N   . ILE A 509 ? 0.57179 0.39175 0.42774 -0.00389 0.02657  0.05643  509 ILE A N   
7615 C CA  . ILE A 509 ? 0.55526 0.37753 0.42168 0.00339  0.02774  0.04917  509 ILE A CA  
7616 C C   . ILE A 509 ? 0.58498 0.42706 0.45779 0.00240  0.03247  0.04568  509 ILE A C   
7617 O O   . ILE A 509 ? 0.52635 0.36808 0.40134 -0.00025 0.03285  0.04225  509 ILE A O   
7618 C CB  . ILE A 509 ? 0.54337 0.36179 0.41620 0.01396  0.02489  0.04736  509 ILE A CB  
7619 C CG1 . ILE A 509 ? 0.58247 0.37990 0.45537 0.01577  0.01855  0.05106  509 ILE A CG1 
7620 C CG2 . ILE A 509 ? 0.54346 0.36787 0.42593 0.02001  0.02845  0.03943  509 ILE A CG2 
7621 C CD1 . ILE A 509 ? 0.65816 0.45342 0.54020 0.02480  0.01323  0.05246  509 ILE A CD1 
7633 N N   . PRO A 510 ? 0.61268 0.47051 0.48837 0.00377  0.03572  0.04641  510 PRO A N   
7634 C CA  . PRO A 510 ? 0.51900 0.39488 0.40523 0.00371  0.03894  0.04392  510 PRO A CA  
7635 C C   . PRO A 510 ? 0.53228 0.41383 0.42196 -0.00598 0.03906  0.04657  510 PRO A C   
7636 O O   . PRO A 510 ? 0.59001 0.47824 0.48690 -0.00756 0.03706  0.04511  510 PRO A O   
7637 C CB  . PRO A 510 ? 0.53404 0.42199 0.42236 0.00658  0.04380  0.04414  510 PRO A CB  
7638 C CG  . PRO A 510 ? 0.56373 0.43887 0.44026 0.00926  0.04140  0.04563  510 PRO A CG  
7639 C CD  . PRO A 510 ? 0.58666 0.44471 0.45559 0.00495  0.03638  0.04932  510 PRO A CD  
7647 N N   . TRP A 511 ? 0.49772 0.37645 0.38171 -0.01397 0.04039  0.05126  511 TRP A N   
7648 C CA  . TRP A 511 ? 0.49543 0.38058 0.38416 -0.02455 0.03997  0.05457  511 TRP A CA  
7649 C C   . TRP A 511 ? 0.55874 0.42977 0.44172 -0.02873 0.03395  0.05307  511 TRP A C   
7650 O O   . TRP A 511 ? 0.61360 0.49272 0.50325 -0.03475 0.03108  0.05377  511 TRP A O   
7651 C CB  . TRP A 511 ? 0.53868 0.42050 0.41944 -0.03361 0.04283  0.05989  511 TRP A CB  
7652 C CG  . TRP A 511 ? 0.56858 0.46016 0.45684 -0.04558 0.04307  0.06399  511 TRP A CG  
7653 C CD1 . TRP A 511 ? 0.55640 0.47176 0.46226 -0.04953 0.04903  0.06591  511 TRP A CD1 
7654 C CD2 . TRP A 511 ? 0.59180 0.46966 0.47207 -0.05562 0.03714  0.06669  511 TRP A CD2 
7655 N NE1 . TRP A 511 ? 0.50808 0.42757 0.41920 -0.06176 0.04615  0.07059  511 TRP A NE1 
7656 C CE2 . TRP A 511 ? 0.52710 0.42265 0.42035 -0.06634 0.03848  0.07114  511 TRP A CE2 
7657 C CE3 . TRP A 511 ? 0.60658 0.45837 0.47136 -0.05663 0.03135  0.06532  511 TRP A CE3 
7658 C CZ2 . TRP A 511 ? 0.55335 0.44077 0.44160 -0.07933 0.03286  0.07496  511 TRP A CZ2 
7659 C CZ3 . TRP A 511 ? 0.62060 0.46215 0.47902 -0.06890 0.02701  0.06794  511 TRP A CZ3 
7660 C CH2 . TRP A 511 ? 0.59432 0.45338 0.46300 -0.08075 0.02709  0.07305  511 TRP A CH2 
7671 N N   . GLN A 512 ? 0.51991 0.36877 0.39081 -0.02620 0.03183  0.05098  512 GLN A N   
7672 C CA  . GLN A 512 ? 0.58007 0.41226 0.44348 -0.03033 0.02876  0.04742  512 GLN A CA  
7673 C C   . GLN A 512 ? 0.56781 0.40530 0.43482 -0.02665 0.02865  0.04179  512 GLN A C   
7674 O O   . GLN A 512 ? 0.54706 0.37956 0.40840 -0.03496 0.02596  0.04020  512 GLN A O   
7675 C CB  . GLN A 512 ? 0.54349 0.35088 0.39807 -0.02630 0.02809  0.04552  512 GLN A CB  
7676 C CG  . GLN A 512 ? 0.59497 0.39239 0.44236 -0.03256 0.02596  0.05238  512 GLN A CG  
7677 C CD  . GLN A 512 ? 0.61284 0.38495 0.45522 -0.02755 0.02321  0.05196  512 GLN A CD  
7678 O OE1 . GLN A 512 ? 0.56873 0.32911 0.41408 -0.02062 0.02441  0.04516  512 GLN A OE1 
7679 N NE2 . GLN A 512 ? 0.65819 0.42134 0.49394 -0.03146 0.01967  0.05947  512 GLN A NE2 
7688 N N   . ASN A 513 ? 0.60231 0.44851 0.47633 -0.01595 0.03089  0.03916  513 ASN A N   
7689 C CA  . ASN A 513 ? 0.56521 0.41688 0.44171 -0.01362 0.03053  0.03479  513 ASN A CA  
7690 C C   . ASN A 513 ? 0.57934 0.44861 0.46416 -0.02020 0.02671  0.03899  513 ASN A C   
7691 O O   . ASN A 513 ? 0.57430 0.44206 0.45528 -0.02554 0.02291  0.03761  513 ASN A O   
7692 C CB  . ASN A 513 ? 0.50645 0.36410 0.38934 -0.00163 0.03318  0.03204  513 ASN A CB  
7693 C CG  . ASN A 513 ? 0.51944 0.36079 0.39853 0.00457  0.03556  0.02678  513 ASN A CG  
7694 O OD1 . ASN A 513 ? 0.57383 0.39981 0.44556 0.00081  0.03710  0.02217  513 ASN A OD1 
7695 N ND2 . ASN A 513 ? 0.57755 0.42176 0.46262 0.01369  0.03611  0.02724  513 ASN A ND2 
7702 N N   . GLU A 514 ? 0.54810 0.43383 0.44503 -0.02060 0.02762  0.04433  514 GLU A N   
7703 C CA  . GLU A 514 ? 0.61904 0.52324 0.53079 -0.02623 0.02372  0.04911  514 GLU A CA  
7704 C C   . GLU A 514 ? 0.58553 0.48274 0.49049 -0.04018 0.01704  0.05213  514 GLU A C   
7705 O O   . GLU A 514 ? 0.64635 0.54784 0.55413 -0.04625 0.00970  0.05422  514 GLU A O   
7706 C CB  . GLU A 514 ? 0.56730 0.48979 0.49511 -0.02455 0.02904  0.05296  514 GLU A CB  
7707 C CG  . GLU A 514 ? 0.62918 0.57238 0.57890 -0.03096 0.02555  0.05877  514 GLU A CG  
7708 C CD  . GLU A 514 ? 0.57528 0.53752 0.54361 -0.02873 0.03441  0.06067  514 GLU A CD  
7709 O OE1 . GLU A 514 ? 0.58928 0.54743 0.54949 -0.02280 0.04291  0.05727  514 GLU A OE1 
7710 O OE2 . GLU A 514 ? 0.61950 0.60069 0.61094 -0.03377 0.03302  0.06559  514 GLU A OE2 
7717 N N   . MET A 515 ? 0.53908 0.42358 0.43332 -0.04667 0.01827  0.05302  515 MET A N   
7718 C CA  . MET A 515 ? 0.64430 0.51923 0.52924 -0.06136 0.01185  0.05558  515 MET A CA  
7719 C C   . MET A 515 ? 0.63669 0.49347 0.50381 -0.06552 0.00810  0.05010  515 MET A C   
7720 O O   . MET A 515 ? 0.62557 0.47844 0.48567 -0.07898 0.00036  0.05273  515 MET A O   
7721 C CB  . MET A 515 ? 0.64753 0.50659 0.52075 -0.06659 0.01437  0.05642  515 MET A CB  
7722 C CG  . MET A 515 ? 0.59341 0.46922 0.47995 -0.06842 0.01786  0.06283  515 MET A CG  
7723 S SD  . MET A 515 ? 0.50084 0.40354 0.41009 -0.08039 0.01243  0.07106  515 MET A SD  
7724 C CE  . MET A 515 ? 0.62075 0.54975 0.55286 -0.07327 0.02312  0.07357  515 MET A CE  
7734 N N   . ILE A 516 ? 0.64545 0.49093 0.50455 -0.05552 0.01361  0.04255  516 ILE A N   
7735 C CA  . ILE A 516 ? 0.61465 0.44189 0.45543 -0.05984 0.01350  0.03560  516 ILE A CA  
7736 C C   . ILE A 516 ? 0.62484 0.46454 0.46986 -0.06075 0.00829  0.03716  516 ILE A C   
7737 O O   . ILE A 516 ? 0.65430 0.48455 0.48425 -0.07317 0.00247  0.03685  516 ILE A O   
7738 C CB  . ILE A 516 ? 0.61488 0.42553 0.44918 -0.04898 0.02283  0.02673  516 ILE A CB  
7739 C CG1 . ILE A 516 ? 0.57469 0.36823 0.40368 -0.04967 0.02557  0.02615  516 ILE A CG1 
7740 C CG2 . ILE A 516 ? 0.54279 0.33650 0.35990 -0.05307 0.02627  0.01789  516 ILE A CG2 
7741 C CD1 . ILE A 516 ? 0.55121 0.33596 0.38540 -0.03581 0.03217  0.02159  516 ILE A CD1 
7753 N N   . GLU A 517 ? 0.65072 0.50930 0.51393 -0.04889 0.00962  0.03906  517 GLU A N   
7754 C CA  . GLU A 517 ? 0.67436 0.54361 0.54312 -0.04929 0.00356  0.04151  517 GLU A CA  
7755 C C   . GLU A 517 ? 0.67739 0.55672 0.55330 -0.06196 -0.00874 0.05068  517 GLU A C   
7756 O O   . GLU A 517 ? 0.68022 0.55472 0.54625 -0.07136 -0.01737 0.05271  517 GLU A O   
7757 C CB  . GLU A 517 ? 0.68985 0.57708 0.57882 -0.03463 0.00708  0.04241  517 GLU A CB  
7758 C CG  . GLU A 517 ? 0.70496 0.58431 0.58877 -0.02300 0.01627  0.03493  517 GLU A CG  
7759 C CD  . GLU A 517 ? 0.78163 0.67693 0.68281 -0.01065 0.01956  0.03633  517 GLU A CD  
7760 O OE1 . GLU A 517 ? 0.75954 0.65009 0.65846 -0.00179 0.02552  0.03197  517 GLU A OE1 
7761 O OE2 . GLU A 517 ? 0.69724 0.60930 0.61513 -0.01026 0.01613  0.04174  517 GLU A OE2 
7768 N N   . THR A 518 ? 0.66610 0.55957 0.55951 -0.06349 -0.01023 0.05693  518 THR A N   
7769 C CA  . THR A 518 ? 0.68711 0.59472 0.59534 -0.07467 -0.02227 0.06689  518 THR A CA  
7770 C C   . THR A 518 ? 0.69064 0.58077 0.57680 -0.09332 -0.03008 0.06849  518 THR A C   
7771 O O   . THR A 518 ? 0.76800 0.66917 0.66608 -0.10489 -0.04179 0.07783  518 THR A O   
7772 C CB  . THR A 518 ? 0.68485 0.61561 0.62228 -0.06987 -0.01841 0.07211  518 THR A CB  
7773 O OG1 . THR A 518 ? 0.68936 0.60960 0.61500 -0.07396 -0.01202 0.06996  518 THR A OG1 
7774 C CG2 . THR A 518 ? 0.62626 0.57056 0.58094 -0.05267 -0.00899 0.06900  518 THR A CG2 
7782 N N   . GLU A 519 ? 0.65157 0.51463 0.50760 -0.09675 -0.02384 0.05960  519 GLU A N   
7783 C CA  . GLU A 519 ? 0.70705 0.54816 0.53733 -0.11483 -0.02902 0.05885  519 GLU A CA  
7784 C C   . GLU A 519 ? 0.74212 0.58964 0.58226 -0.12266 -0.03214 0.06534  519 GLU A C   
7785 O O   . GLU A 519 ? 0.78243 0.61663 0.60606 -0.14031 -0.04020 0.06786  519 GLU A O   
7786 C CB  . GLU A 519 ? 0.72964 0.56609 0.54682 -0.13048 -0.04304 0.06356  519 GLU A CB  
7787 C CG  . GLU A 519 ? 0.89400 0.72259 0.69800 -0.12583 -0.04030 0.05773  519 GLU A CG  
7788 C CD  . GLU A 519 ? 0.97681 0.79049 0.75468 -0.14581 -0.05313 0.06077  519 GLU A CD  
7789 O OE1 . GLU A 519 ? 1.09754 0.89087 0.84969 -0.16350 -0.05705 0.05963  519 GLU A OE1 
7790 O OE2 . GLU A 519 ? 0.89654 0.71694 0.67743 -0.14508 -0.05992 0.06461  519 GLU A OE2 
7797 N N   . CYS A 520 ? 0.75021 0.61681 0.61490 -0.11153 -0.02566 0.06806  520 CYS A N   
7798 C CA  . CYS A 520 ? 0.73131 0.60112 0.60172 -0.11963 -0.02600 0.07307  520 CYS A CA  
7799 C C   . CYS A 520 ? 0.73269 0.57068 0.57392 -0.12424 -0.02037 0.06587  520 CYS A C   
7800 O O   . CYS A 520 ? 0.72167 0.54958 0.55317 -0.13894 -0.02526 0.06912  520 CYS A O   
7801 C CB  . CYS A 520 ? 0.68678 0.58122 0.58531 -0.10775 -0.01784 0.07624  520 CYS A CB  
7802 S SG  . CYS A 520 ? 0.68490 0.61849 0.62572 -0.10380 -0.02301 0.08528  520 CYS A SG  
7808 N N   . PHE A 521 ? 0.69584 0.51753 0.52495 -0.11182 -0.01046 0.05630  521 PHE A N   
7809 C CA  . PHE A 521 ? 0.65691 0.44700 0.46244 -0.11402 -0.00470 0.04877  521 PHE A CA  
7810 C C   . PHE A 521 ? 0.70350 0.46847 0.48118 -0.13014 -0.00930 0.04417  521 PHE A C   
7811 O O   . PHE A 521 ? 0.72325 0.46858 0.48493 -0.14281 -0.01148 0.04399  521 PHE A O   
7812 C CB  . PHE A 521 ? 0.62378 0.40531 0.42889 -0.09642 0.00600  0.04024  521 PHE A CB  
7813 C CG  . PHE A 521 ? 0.64615 0.39492 0.43230 -0.09636 0.01233  0.03173  521 PHE A CG  
7814 C CD1 . PHE A 521 ? 0.64339 0.38243 0.43101 -0.09424 0.01415  0.03407  521 PHE A CD1 
7815 C CD2 . PHE A 521 ? 0.62512 0.35165 0.39224 -0.09895 0.01697  0.02128  521 PHE A CD2 
7816 C CE1 . PHE A 521 ? 0.65840 0.36590 0.43216 -0.09315 0.01920  0.02668  521 PHE A CE1 
7817 C CE2 . PHE A 521 ? 0.66236 0.35832 0.41593 -0.09780 0.02456  0.01229  521 PHE A CE2 
7818 C CZ  . PHE A 521 ? 0.68046 0.36676 0.43904 -0.09411 0.02505  0.01526  521 PHE A CZ  
7828 N N   . LYS A 522 ? 0.77678 0.53992 0.54550 -0.13128 -0.01069 0.04024  522 LYS A N   
7829 C CA  . LYS A 522 ? 0.77876 0.51618 0.51590 -0.14892 -0.01448 0.03531  522 LYS A CA  
7830 C C   . LYS A 522 ? 0.77189 0.50955 0.50359 -0.16951 -0.02815 0.04464  522 LYS A C   
7831 O O   . LYS A 522 ? 0.81132 0.52015 0.51353 -0.18554 -0.02954 0.04003  522 LYS A O   
7832 C CB  . LYS A 522 ? 0.84265 0.58460 0.57356 -0.14984 -0.01714 0.03370  522 LYS A CB  
7833 C CG  . LYS A 522 ? 0.97533 0.68880 0.66807 -0.17006 -0.02031 0.02802  522 LYS A CG  
7834 C CD  . LYS A 522 ? 1.10224 0.81736 0.78627 -0.16949 -0.01999 0.02512  522 LYS A CD  
7835 C CE  . LYS A 522 ? 1.20617 0.91892 0.87208 -0.19193 -0.03757 0.03365  522 LYS A CE  
7836 N NZ  . LYS A 522 ? 1.18485 0.86338 0.81031 -0.21481 -0.03897 0.02804  522 LYS A NZ  
7850 N N   . GLU A 523 ? 0.79640 0.56599 0.55741 -0.16962 -0.03764 0.05738  523 GLU A N   
7851 C CA  . GLU A 523 ? 0.80569 0.58219 0.56922 -0.18917 -0.05240 0.06827  523 GLU A CA  
7852 C C   . GLU A 523 ? 0.82691 0.59726 0.59122 -0.19440 -0.05003 0.07037  523 GLU A C   
7853 O O   . GLU A 523 ? 0.84832 0.60048 0.59246 -0.21397 -0.05775 0.07215  523 GLU A O   
7854 C CB  . GLU A 523 ? 0.88327 0.69894 0.68425 -0.18596 -0.06269 0.08090  523 GLU A CB  
7855 C CG  . GLU A 523 ? 0.96509 0.79763 0.78312 -0.20256 -0.07705 0.09412  523 GLU A CG  
7856 C CD  . GLU A 523 ? 0.95268 0.81082 0.79513 -0.20726 -0.09322 0.10581  523 GLU A CD  
7857 O OE1 . GLU A 523 ? 0.92984 0.79121 0.77366 -0.22702 -0.11001 0.11602  523 GLU A OE1 
7858 O OE2 . GLU A 523 ? 0.91778 0.79135 0.77794 -0.19169 -0.09027 0.10523  523 GLU A OE2 
7865 N N   . LEU A 524 ? 0.80717 0.59067 0.59198 -0.17885 -0.04009 0.07059  524 LEU A N   
7866 C CA  . LEU A 524 ? 0.73609 0.51470 0.52168 -0.18495 -0.03852 0.07415  524 LEU A CA  
7867 C C   . LEU A 524 ? 0.77512 0.51359 0.53030 -0.18557 -0.03086 0.06395  524 LEU A C   
7868 O O   . LEU A 524 ? 0.80468 0.52829 0.54964 -0.19749 -0.03321 0.06651  524 LEU A O   
7869 C CB  . LEU A 524 ? 0.71157 0.51773 0.52726 -0.17072 -0.03102 0.07890  524 LEU A CB  
7870 C CG  . LEU A 524 ? 0.76519 0.61224 0.61716 -0.17038 -0.03603 0.08914  524 LEU A CG  
7871 C CD1 . LEU A 524 ? 0.74567 0.61319 0.62000 -0.15662 -0.02456 0.09052  524 LEU A CD1 
7872 C CD2 . LEU A 524 ? 0.72579 0.58195 0.58492 -0.19145 -0.04839 0.09933  524 LEU A CD2 
7884 N N   . ASN A 525 ? 0.79488 0.51543 0.53763 -0.17293 -0.02151 0.05254  525 ASN A N   
7885 C CA  . ASN A 525 ? 0.86434 0.54821 0.58569 -0.17003 -0.01267 0.04232  525 ASN A CA  
7886 C C   . ASN A 525 ? 0.87992 0.53128 0.56784 -0.18959 -0.01627 0.03624  525 ASN A C   
7887 O O   . ASN A 525 ? 0.88023 0.51107 0.54795 -0.18993 -0.01051 0.02512  525 ASN A O   
7888 C CB  . ASN A 525 ? 0.80669 0.48580 0.53211 -0.14958 -0.00093 0.03252  525 ASN A CB  
7889 C CG  . ASN A 525 ? 0.78394 0.43486 0.50329 -0.14096 0.00763  0.02577  525 ASN A CG  
7890 O OD1 . ASN A 525 ? 0.79265 0.44969 0.52538 -0.13417 0.00754  0.03203  525 ASN A OD1 
7891 N ND2 . ASN A 525 ? 0.82852 0.44743 0.52783 -0.14183 0.01517  0.01306  525 ASN A ND2 
7898 N N   . VAL A 526 ? 0.87787 0.52371 0.55846 -0.20761 -0.02534 0.04341  526 VAL A N   
7899 C CA  . VAL A 526 ? 0.90675 0.52062 0.55320 -0.22969 -0.03067 0.03902  526 VAL A CA  
7900 C C   . VAL A 526 ? 0.88931 0.47465 0.52292 -0.23610 -0.02867 0.03767  526 VAL A C   
7901 O O   . VAL A 526 ? 0.98113 0.58053 0.63404 -0.23174 -0.02981 0.04629  526 VAL A O   
7902 C CB  . VAL A 526 ? 0.86269 0.49594 0.51021 -0.25040 -0.04790 0.05070  526 VAL A CB  
7903 C CG1 . VAL A 526 ? 0.85839 0.50133 0.50240 -0.24991 -0.05101 0.04883  526 VAL A CG1 
7904 C CG2 . VAL A 526 ? 0.88696 0.56090 0.57221 -0.24832 -0.05507 0.06600  526 VAL A CG2 
7914 N N   . PHE A 527 ? 1.02877 0.57182 0.62780 -0.24747 -0.02515 0.02643  527 PHE A N   
7915 C CA  . PHE A 527 ? 1.11885 0.62671 0.70164 -0.25367 -0.02252 0.02290  527 PHE A CA  
7916 C C   . PHE A 527 ? 1.21834 0.70218 0.76860 -0.28293 -0.03295 0.02358  527 PHE A C   
7917 O O   . PHE A 527 ? 1.26976 0.76823 0.81362 -0.29844 -0.04417 0.02918  527 PHE A O   
7918 C CB  . PHE A 527 ? 1.08701 0.56115 0.66075 -0.23745 -0.00592 0.00656  527 PHE A CB  
7919 C CG  . PHE A 527 ? 1.06144 0.55656 0.66733 -0.21051 0.00183  0.00766  527 PHE A CG  
7920 C CD1 . PHE A 527 ? 1.08572 0.58352 0.70869 -0.20211 0.00037  0.01560  527 PHE A CD1 
7921 C CD2 . PHE A 527 ? 1.00322 0.51404 0.62005 -0.19536 0.00966  0.00141  527 PHE A CD2 
7922 C CE1 . PHE A 527 ? 0.99574 0.51093 0.64509 -0.17953 0.00571  0.01747  527 PHE A CE1 
7923 C CE2 . PHE A 527 ? 0.99236 0.52169 0.63766 -0.17207 0.01549  0.00290  527 PHE A CE2 
7924 C CZ  . PHE A 527 ? 0.98498 0.51625 0.64606 -0.16437 0.01305  0.01105  527 PHE A CZ  
7934 N N   . GLY A 528 ? 1.36352 0.80884 0.89303 -0.29119 -0.03051 0.01857  528 GLY A N   
7935 C CA  . GLY A 528 ? 1.52437 0.94025 1.01871 -0.31964 -0.03945 0.01761  528 GLY A CA  
7936 C C   . GLY A 528 ? 1.64363 1.02625 1.10054 -0.32850 -0.03232 0.00139  528 GLY A C   
7937 O O   . GLY A 528 ? 1.57425 0.94738 1.03143 -0.31080 -0.01649 -0.01207 528 GLY A O   
7941 N N   . PRO A 529 ? 1.67482 1.03880 1.09788 -0.35756 -0.04372 0.00242  529 PRO A N   
7942 C CA  . PRO A 529 ? 1.71678 1.04787 1.09830 -0.36856 -0.03635 -0.01335 529 PRO A CA  
7943 C C   . PRO A 529 ? 1.76131 1.05006 1.12461 -0.35702 -0.01546 -0.03300 529 PRO A C   
7944 O O   . PRO A 529 ? 1.71670 0.98667 1.07720 -0.35784 -0.01513 -0.03318 529 PRO A O   
7945 C CB  . PRO A 529 ? 1.64603 0.98146 1.00394 -0.39549 -0.05532 -0.00362 529 PRO A CB  
7946 C CG  . PRO A 529 ? 1.56381 0.91209 0.94178 -0.40066 -0.06723 0.01052  529 PRO A CG  
7947 C CD  . PRO A 529 ? 1.65383 1.02834 1.07544 -0.38195 -0.06386 0.01841  529 PRO A CD  
7955 N N   . ASN A 530 ? 1.63961 0.91500 0.99342 -0.34581 0.00239  -0.04929 530 ASN A N   
7956 C CA  . ASN A 530 ? 1.74299 0.98213 1.08498 -0.33332 0.02484  -0.06913 530 ASN A CA  
7957 C C   . ASN A 530 ? 1.88836 1.12133 1.26360 -0.31055 0.03200  -0.06961 530 ASN A C   
7958 O O   . ASN A 530 ? 1.85893 1.06643 1.23039 -0.30853 0.03592  -0.07380 530 ASN A O   
7959 C CB  . ASN A 530 ? 1.93647 1.14576 1.23912 -0.35254 0.02462  -0.07473 530 ASN A CB  
7960 C CG  . ASN A 530 ? 1.92363 1.12667 1.18782 -0.36974 0.02716  -0.08089 530 ASN A CG  
7961 O OD1 . ASN A 530 ? 2.18794 1.39039 1.44992 -0.36069 0.04285  -0.09235 530 ASN A OD1 
7962 N ND2 . ASN A 530 ? 1.79518 0.99393 1.02860 -0.39531 0.01132  -0.07222 530 ASN A ND2 
7969 N N   . GLY A 531 ? 2.23689 1.49522 1.64561 -0.29277 0.03277  -0.06399 531 GLY A N   
7970 C CA  . GLY A 531 ? 2.14643 1.40737 1.59077 -0.26652 0.03969  -0.06294 531 GLY A CA  
7971 C C   . GLY A 531 ? 2.10119 1.35200 1.54937 -0.27269 0.02815  -0.05148 531 GLY A C   
7972 O O   . GLY A 531 ? 2.09959 1.32177 1.55503 -0.26101 0.03568  -0.05712 531 GLY A O   
7976 N N   . THR A 532 ? 1.94685 1.22058 1.39198 -0.29125 0.00964  -0.03493 532 THR A N   
7977 C CA  . THR A 532 ? 1.85234 1.12196 1.30193 -0.29956 -0.00205 -0.02205 532 THR A CA  
7978 C C   . THR A 532 ? 1.66556 0.98789 1.15396 -0.28898 -0.01183 -0.00299 532 THR A C   
7979 O O   . THR A 532 ? 1.52080 0.88315 1.02846 -0.28060 -0.01286 0.00147  532 THR A O   
7980 C CB  . THR A 532 ? 1.80975 1.07059 1.22909 -0.32847 -0.01470 -0.01799 532 THR A CB  
7981 O OG1 . THR A 532 ? 1.69916 0.99427 1.11938 -0.34365 -0.02787 -0.00704 532 THR A OG1 
7982 C CG2 . THR A 532 ? 2.12337 1.34736 1.50849 -0.33320 -0.00334 -0.03664 532 THR A CG2 
7990 N N   . LEU A 533 ? 1.61105 0.93099 1.10913 -0.29033 -0.01834 0.00781  533 LEU A N   
7991 C CA  . LEU A 533 ? 1.46083 0.82585 0.99296 -0.28074 -0.02469 0.02435  533 LEU A CA  
7992 C C   . LEU A 533 ? 1.28657 0.69127 0.82486 -0.29860 -0.03760 0.03764  533 LEU A C   
7993 O O   . LEU A 533 ? 1.32562 0.71864 0.84502 -0.32327 -0.04778 0.04254  533 LEU A O   
7994 C CB  . LEU A 533 ? 1.44916 0.79729 0.98535 -0.28059 -0.02813 0.03255  533 LEU A CB  
7995 C CG  . LEU A 533 ? 1.36279 0.70242 0.91842 -0.25457 -0.02008 0.03019  533 LEU A CG  
7996 C CD1 . LEU A 533 ? 1.44348 0.74731 0.99070 -0.24104 -0.00679 0.01106  533 LEU A CD1 
7997 C CD2 . LEU A 533 ? 1.29704 0.61613 0.85105 -0.25963 -0.02675 0.04034  533 LEU A CD2 
8009 N N   . PRO A 534 ? 1.26226 0.71350 0.82843 -0.28727 -0.03808 0.04406  534 PRO A N   
8010 C CA  . PRO A 534 ? 1.18613 0.67862 0.76815 -0.30151 -0.05027 0.05865  534 PRO A CA  
8011 C C   . PRO A 534 ? 1.19510 0.70117 0.79212 -0.30748 -0.05503 0.07237  534 PRO A C   
8012 O O   . PRO A 534 ? 1.19288 0.68050 0.78981 -0.29755 -0.04936 0.07173  534 PRO A O   
8013 C CB  . PRO A 534 ? 1.15328 0.68677 0.76325 -0.28284 -0.04633 0.05968  534 PRO A CB  
8014 C CG  . PRO A 534 ? 1.13017 0.65168 0.74670 -0.25777 -0.03319 0.05106  534 PRO A CG  
8015 C CD  . PRO A 534 ? 1.23440 0.70272 0.82101 -0.26087 -0.02750 0.03824  534 PRO A CD  
8023 N N   . PRO A 535 ? 1.24019 0.77845 0.85135 -0.32431 -0.06562 0.08553  535 PRO A N   
8024 C CA  . PRO A 535 ? 1.19671 0.74637 0.81969 -0.33348 -0.06871 0.09813  535 PRO A CA  
8025 C C   . PRO A 535 ? 1.14033 0.71110 0.78713 -0.31307 -0.05921 0.10188  535 PRO A C   
8026 O O   . PRO A 535 ? 1.13029 0.68558 0.77179 -0.31518 -0.05771 0.10641  535 PRO A O   
8027 C CB  . PRO A 535 ? 1.13802 0.72649 0.77997 -0.35257 -0.08033 0.11051  535 PRO A CB  
8028 C CG  . PRO A 535 ? 1.16008 0.74135 0.78720 -0.35992 -0.08749 0.10450  535 PRO A CG  
8029 C CD  . PRO A 535 ? 1.20508 0.77021 0.82337 -0.33678 -0.07581 0.09021  535 PRO A CD  
8037 N N   . ASP A 536 ? 1.07188 0.67551 0.74243 -0.29462 -0.05347 0.10044  536 ASP A N   
8038 C CA  . ASP A 536 ? 1.02145 0.64691 0.71306 -0.27745 -0.04495 0.10431  536 ASP A CA  
8039 C C   . ASP A 536 ? 1.02393 0.61387 0.70087 -0.26270 -0.03879 0.09797  536 ASP A C   
8040 O O   . ASP A 536 ? 0.94754 0.54743 0.63494 -0.25333 -0.03426 0.10315  536 ASP A O   
8041 C CB  . ASP A 536 ? 0.94037 0.60386 0.65773 -0.26100 -0.04041 0.10259  536 ASP A CB  
8042 C CG  . ASP A 536 ? 0.98726 0.63517 0.69296 -0.25144 -0.03950 0.09063  536 ASP A CG  
8043 O OD1 . ASP A 536 ? 1.02333 0.66093 0.71477 -0.26606 -0.04708 0.08849  536 ASP A OD1 
8044 O OD2 . ASP A 536 ? 0.95407 0.59919 0.66343 -0.23079 -0.03133 0.08355  536 ASP A OD2 
8049 N N   . LEU A 537 ? 1.08860 0.63720 0.74244 -0.26087 -0.03845 0.08703  537 LEU A N   
8050 C CA  . LEU A 537 ? 0.99464 0.50826 0.63960 -0.24605 -0.03335 0.08087  537 LEU A CA  
8051 C C   . LEU A 537 ? 1.13226 0.60128 0.75322 -0.26002 -0.03804 0.08144  537 LEU A C   
8052 O O   . LEU A 537 ? 1.11896 0.55286 0.73270 -0.24879 -0.03505 0.07582  537 LEU A O   
8053 C CB  . LEU A 537 ? 1.07718 0.57730 0.71953 -0.22942 -0.02608 0.06604  537 LEU A CB  
8054 C CG  . LEU A 537 ? 1.00805 0.54500 0.67376 -0.21095 -0.02055 0.06469  537 LEU A CG  
8055 C CD1 . LEU A 537 ? 0.92544 0.44752 0.58558 -0.19888 -0.01322 0.04983  537 LEU A CD1 
8056 C CD2 . LEU A 537 ? 0.94090 0.48862 0.62300 -0.19579 -0.01805 0.07126  537 LEU A CD2 
8068 N N   . ASN A 538 ? 1.29378 0.76310 0.90424 -0.28424 -0.04587 0.08849  538 ASN A N   
8069 C CA  . ASN A 538 ? 1.51186 0.93781 1.09718 -0.30064 -0.05134 0.08936  538 ASN A CA  
8070 C C   . ASN A 538 ? 1.49965 0.93757 1.09062 -0.31204 -0.05614 0.10504  538 ASN A C   
8071 O O   . ASN A 538 ? 1.53137 1.00426 1.13347 -0.32720 -0.05986 0.11485  538 ASN A O   
8072 C CB  . ASN A 538 ? 1.64395 1.05685 1.20847 -0.32286 -0.05753 0.08531  538 ASN A CB  
8073 C CG  . ASN A 538 ? 1.78949 1.14762 1.32313 -0.33708 -0.06113 0.08133  538 ASN A CG  
8074 O OD1 . ASN A 538 ? 1.89787 1.24424 1.43152 -0.33675 -0.06340 0.08774  538 ASN A OD1 
8075 N ND2 . ASN A 538 ? 1.77117 1.10673 1.28293 -0.34370 -0.06096 0.06871  538 ASN A ND2 
8082 N N   . ARG A 539 ? 1.52784 0.93648 1.11207 -0.30545 -0.05614 0.10772  539 ARG A N   
8083 C CA  . ARG A 539 ? 1.59804 1.01454 1.18386 -0.31609 -0.05993 0.12273  539 ARG A CA  
8084 C C   . ARG A 539 ? 1.64668 1.05217 1.21728 -0.34127 -0.06787 0.12855  539 ARG A C   
8085 O O   . ARG A 539 ? 1.62534 1.04198 1.19808 -0.35000 -0.07036 0.13959  539 ARG A O   
8086 C CB  . ARG A 539 ? 1.49448 0.88143 1.07699 -0.30092 -0.06001 0.12459  539 ARG A CB  
8087 C CG  . ARG A 539 ? 1.47811 0.89201 1.08193 -0.27693 -0.05355 0.12333  539 ARG A CG  
8088 C CD  . ARG A 539 ? 1.45508 0.83457 1.05761 -0.25921 -0.05549 0.12245  539 ARG A CD  
8089 N NE  . ARG A 539 ? 1.40324 0.78428 1.01993 -0.23524 -0.04886 0.10946  539 ARG A NE  
8090 C CZ  . ARG A 539 ? 1.54200 0.88652 1.15490 -0.22502 -0.04683 0.09726  539 ARG A CZ  
8091 N NH1 . ARG A 539 ? 1.76796 1.06721 1.36276 -0.23495 -0.05139 0.09579  539 ARG A NH1 
8092 N NH2 . ARG A 539 ? 1.47169 0.82454 1.09970 -0.20459 -0.03899 0.08571  539 ARG A NH2 
8106 N N   . ASN A 540 ? 1.96843 1.35883 1.52552 -0.35076 -0.07146 0.11996  540 ASN A N   
8107 C CA  . ASN A 540 ? 2.00867 1.39266 1.55304 -0.37104 -0.07959 0.12372  540 ASN A CA  
8108 C C   . ASN A 540 ? 2.05925 1.49129 1.62022 -0.38942 -0.08318 0.13487  540 ASN A C   
8109 O O   . ASN A 540 ? 2.03808 1.48214 1.60181 -0.40204 -0.08640 0.14504  540 ASN A O   
8110 C CB  . ASN A 540 ? 2.00886 1.35769 1.52999 -0.37521 -0.08203 0.11025  540 ASN A CB  
8111 C CG  . ASN A 540 ? 2.04885 1.34710 1.55346 -0.36468 -0.08053 0.10229  540 ASN A CG  
8112 O OD1 . ASN A 540 ? 2.03450 1.32152 1.53757 -0.36634 -0.08436 0.11016  540 ASN A OD1 
8113 N ND2 . ASN A 540 ? 2.05088 1.31886 1.54444 -0.35379 -0.07448 0.08653  540 ASN A ND2 
8120 N N   . HIS A 541 ? 1.73916 1.19961 1.31323 -0.39126 -0.08275 0.13331  541 HIS A N   
8121 C CA  . HIS A 541 ? 1.65165 1.16194 1.25011 -0.40610 -0.08583 0.14441  541 HIS A CA  
8122 C C   . HIS A 541 ? 1.56252 1.11047 1.18893 -0.39459 -0.07731 0.14872  541 HIS A C   
8123 O O   . HIS A 541 ? 1.52008 1.07223 1.15118 -0.37964 -0.07454 0.14014  541 HIS A O   
8124 C CB  . HIS A 541 ? 1.66214 1.17887 1.25641 -0.42143 -0.09585 0.14202  541 HIS A CB  
8125 C CG  . HIS A 541 ? 1.75833 1.25351 1.33746 -0.41303 -0.09557 0.12918  541 HIS A CG  
8126 N ND1 . HIS A 541 ? 1.69890 1.16479 1.25016 -0.42306 -0.10263 0.12051  541 HIS A ND1 
8127 C CD2 . HIS A 541 ? 1.68551 1.18461 1.27182 -0.39701 -0.08853 0.12338  541 HIS A CD2 
8128 C CE1 . HIS A 541 ? 1.68796 1.14035 1.22912 -0.41371 -0.09900 0.10930  541 HIS A CE1 
8129 N NE2 . HIS A 541 ? 1.63189 1.10414 1.19478 -0.39775 -0.09080 0.11095  541 HIS A NE2 
8137 N N   . PRO A 542 ? 1.52203 1.10167 1.16853 -0.39645 -0.07138 0.15922  542 PRO A N   
8138 C CA  . PRO A 542 ? 1.41436 1.03928 1.09226 -0.37927 -0.06179 0.15933  542 PRO A CA  
8139 C C   . PRO A 542 ? 1.40477 1.08108 1.11635 -0.38977 -0.06353 0.16573  542 PRO A C   
8140 O O   . PRO A 542 ? 1.33409 1.05111 1.07570 -0.37676 -0.05474 0.16639  542 PRO A O   
8141 C CB  . PRO A 542 ? 1.37646 1.00466 1.05479 -0.37622 -0.05323 0.16591  542 PRO A CB  
8142 C CG  . PRO A 542 ? 1.41558 1.02630 1.07805 -0.39936 -0.05931 0.17388  542 PRO A CG  
8143 C CD  . PRO A 542 ? 1.50170 1.07556 1.14145 -0.40423 -0.07068 0.16627  542 PRO A CD  
# 
