# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07500
#
_entry.id if07500
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n ARG 3   
1 n ASN 4   
1 n CYS 5   
1 n PHE 6   
1 n LYS 7   
1 n ASN 8   
1 n LYS 9   
1 n GLU 10  
1 n TYR 11  
1 n THR 12  
1 n ILE 13  
1 n GLY 14  
1 n ASN 15  
1 n LYS 16  
1 n CYS 17  
1 n LYS 18  
1 n ASN 19  
1 n LYS 20  
1 n SER 21  
1 n VAL 22  
1 n PHE 23  
1 n ASP 24  
1 n ARG 25  
1 n TYR 26  
1 n PHE 27  
1 n ALA 28  
1 n LEU 29  
1 n PRO 30  
1 n THR 31  
1 n ARG 32  
1 n ARG 33  
1 n SER 34  
1 n SER 35  
1 n LEU 36  
1 n ASN 37  
1 n PHE 38  
1 n VAL 39  
1 n LEU 40  
1 n GLN 41  
1 n PRO 42  
1 n LEU 43  
1 n SER 44  
1 n ASN 45  
1 n PRO 46  
1 n VAL 47  
1 n TYR 48  
1 n PHE 49  
1 n LEU 50  
1 n TYR 51  
1 n PHE 52  
1 n TRP 53  
1 n SER 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n LYS 58  
1 n ILE 59  
1 n MET 60  
1 n LYS 61  
1 n SER 62  
1 n GLY 63  
1 n LYS 64  
1 n ILE 65  
1 n TYR 66  
1 n ASN 67  
1 n ASN 68  
1 n PHE 69  
1 n LEU 70  
1 n VAL 71  
1 n TRP 72  
1 n LYS 73  
1 n THR 74  
1 n ARG 75  
1 n ASN 76  
1 n ILE 77  
1 n LYS 78  
1 n GLU 79  
1 n LYS 80  
1 n GLN 81  
1 n LEU 82  
1 n VAL 83  
1 n LEU 84  
1 n PHE 85  
1 n VAL 86  
1 n SER 87  
1 n PHE 88  
1 n LEU 89  
1 n ILE 90  
1 n GLY 91  
1 n ILE 92  
1 n PHE 93  
1 n THR 94  
1 n ALA 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n TYR 99  
1 n ILE 100 
1 n LEU 101 
1 n LYS 102 
1 n SER 103 
1 n LEU 104 
1 n ILE 105 
1 n HIS 106 
1 n LEU 107 
1 n ILE 108 
1 n GLN 109 
1 n HIS 110 
1 n LEU 111 
1 n LEU 112 
1 n THR 113 
1 n SER 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n THR 118 
1 n GLU 119 
1 n GLY 120 
1 n ALA 121 
1 n ASN 122 
1 n TYR 123 
1 n ILE 124 
1 n TYR 125 
1 n LEU 126 
1 n ILE 127 
1 n THR 128 
1 n PRO 129 
1 n ALA 130 
1 n VAL 131 
1 n GLY 132 
1 n ILE 133 
1 n LEU 134 
1 n ILE 135 
1 n ALA 136 
1 n GLY 137 
1 n LEU 138 
1 n PHE 139 
1 n VAL 140 
1 n LYS 141 
1 n TYR 142 
1 n VAL 143 
1 n VAL 144 
1 n ARG 145 
1 n ASP 146 
1 n ASP 147 
1 n ILE 148 
1 n SER 149 
1 n HIS 150 
1 n GLY 151 
1 n VAL 152 
1 n THR 153 
1 n LYS 154 
1 n ILE 155 
1 n LEU 156 
1 n TYR 157 
1 n ALA 158 
1 n ILE 159 
1 n SER 160 
1 n GLN 161 
1 n ARG 162 
1 n LYS 163 
1 n SER 164 
1 n PHE 165 
1 n ILE 166 
1 n LYS 167 
1 n LEU 168 
1 n HIS 169 
1 n ASN 170 
1 n VAL 171 
1 n TYR 172 
1 n THR 173 
1 n SER 174 
1 n ILE 175 
1 n ILE 176 
1 n ALA 177 
1 n GLY 178 
1 n SER 179 
1 n ILE 180 
1 n THR 181 
1 n ILE 182 
1 n GLY 183 
1 n PHE 184 
1 n GLY 185 
1 n GLY 186 
1 n SER 187 
1 n VAL 188 
1 n GLY 189 
1 n ALA 190 
1 n GLU 191 
1 n ALA 192 
1 n PRO 193 
1 n ILE 194 
1 n VAL 195 
1 n LEU 196 
1 n THR 197 
1 n GLY 198 
1 n SER 199 
1 n ALA 200 
1 n ILE 201 
1 n GLY 202 
1 n SER 203 
1 n ASN 204 
1 n LEU 205 
1 n GLY 206 
1 n ARG 207 
1 n LEU 208 
1 n PHE 209 
1 n LYS 210 
1 n VAL 211 
1 n GLU 212 
1 n GLN 213 
1 n LYS 214 
1 n TYR 215 
1 n LEU 216 
1 n MET 217 
1 n LEU 218 
1 n LEU 219 
1 n ILE 220 
1 n GLY 221 
1 n CYS 222 
1 n GLY 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n ALA 227 
1 n ILE 228 
1 n ALA 229 
1 n GLY 230 
1 n ILE 231 
1 n PHE 232 
1 n LYS 233 
1 n ALA 234 
1 n PRO 235 
1 n ILE 236 
1 n ALA 237 
1 n GLY 238 
1 n LEU 239 
1 n VAL 240 
1 n PHE 241 
1 n VAL 242 
1 n VAL 243 
1 n GLU 244 
1 n VAL 245 
1 n LEU 246 
1 n MET 247 
1 n LEU 248 
1 n ASP 249 
1 n LEU 250 
1 n THR 251 
1 n THR 252 
1 n PHE 253 
1 n THR 254 
1 n VAL 255 
1 n SER 256 
1 n TYR 257 
1 n LEU 258 
1 n ALA 259 
1 n MET 260 
1 n GLY 261 
1 n THR 262 
1 n THR 263 
1 n SER 264 
1 n MET 265 
1 n PHE 266 
1 n THR 267 
1 n TYR 268 
1 n ALA 269 
1 n HIS 270 
1 n THR 271 
1 n ASP 272 
1 n VAL 273 
1 n PHE 274 
1 n VAL 275 
1 n LEU 276 
1 n GLU 277 
1 n ARG 278 
1 n ILE 279 
1 n PRO 280 
1 n MET 281 
1 n VAL 282 
1 n ILE 283 
1 n LEU 284 
1 n LEU 285 
1 n GLY 286 
1 n ILE 287 
1 n PHE 288 
1 n CYS 289 
1 n GLY 290 
1 n VAL 291 
1 n VAL 292 
1 n SER 293 
1 n LEU 294 
1 n CYS 295 
1 n PHE 296 
1 n THR 297 
1 n ARG 298 
1 n ALA 299 
1 n MET 300 
1 n ASN 301 
1 n SER 302 
1 n ILE 303 
1 n GLU 304 
1 n ASP 305 
1 n VAL 306 
1 n PHE 307 
1 n ARG 308 
1 n LYS 309 
1 n LEU 310 
1 n SER 311 
1 n TYR 312 
1 n ARG 313 
1 n LYS 314 
1 n LYS 315 
1 n TYR 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n ALA 320 
1 n VAL 321 
1 n VAL 322 
1 n LEU 323 
1 n SER 324 
1 n LEU 325 
1 n LEU 326 
1 n ILE 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n PRO 331 
1 n PRO 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n GLU 336 
1 n GLY 337 
1 n TYR 338 
1 n ASP 339 
1 n THR 340 
1 n ILE 341 
1 n ASN 342 
1 n THR 343 
1 n LEU 344 
1 n ILE 345 
1 n ASN 346 
1 n GLY 347 
1 n ALA 348 
1 n LYS 349 
1 n GLY 350 
1 n TYR 351 
1 n ASN 352 
1 n GLY 353 
1 n LEU 354 
1 n LEU 355 
1 n ASP 356 
1 n ASN 357 
1 n SER 358 
1 n LEU 359 
1 n PHE 360 
1 n PHE 361 
1 n GLN 362 
1 n PHE 363 
1 n LYS 364 
1 n ASP 365 
1 n SER 366 
1 n GLN 367 
1 n TRP 368 
1 n ALA 369 
1 n ILE 370 
1 n ILE 371 
1 n LEU 372 
1 n PHE 373 
1 n LEU 374 
1 n GLY 375 
1 n GLY 376 
1 n VAL 377 
1 n LEU 378 
1 n LEU 379 
1 n MET 380 
1 n LYS 381 
1 n VAL 382 
1 n PHE 383 
1 n ALA 384 
1 n SER 385 
1 n CYS 386 
1 n ALA 387 
1 n THR 388 
1 n ASN 389 
1 n GLY 390 
1 n ALA 391 
1 n GLY 392 
1 n GLY 393 
1 n THR 394 
1 n GLY 395 
1 n GLY 396 
1 n ILE 397 
1 n PHE 398 
1 n ALA 399 
1 n PRO 400 
1 n SER 401 
1 n LEU 402 
1 n PHE 403 
1 n LEU 404 
1 n GLY 405 
1 n CYS 406 
1 n ILE 407 
1 n ALA 408 
1 n GLY 409 
1 n PHE 410 
1 n ILE 411 
1 n PHE 412 
1 n ALA 413 
1 n TYR 414 
1 n THR 415 
1 n ALA 416 
1 n ASN 417 
1 n ASN 418 
1 n SER 419 
1 n GLY 420 
1 n PHE 421 
1 n SER 422 
1 n GLY 423 
1 n TYR 424 
1 n CYS 425 
1 n PRO 426 
1 n LEU 427 
1 n LEU 428 
1 n PRO 429 
1 n GLU 430 
1 n GLU 431 
1 n ASN 432 
1 n PHE 433 
1 n ALA 434 
1 n LEU 435 
1 n MET 436 
1 n GLY 437 
1 n MET 438 
1 n ALA 439 
1 n GLY 440 
1 n VAL 441 
1 n MET 442 
1 n ALA 443 
1 n GLY 444 
1 n VAL 445 
1 n MET 446 
1 n HIS 447 
1 n ALA 448 
1 n PRO 449 
1 n LEU 450 
1 n THR 451 
1 n GLY 452 
1 n THR 453 
1 n PHE 454 
1 n LEU 455 
1 n ILE 456 
1 n ALA 457 
1 n GLU 458 
1 n LEU 459 
1 n THR 460 
1 n GLY 461 
1 n GLY 462 
1 n TYR 463 
1 n GLU 464 
1 n LEU 465 
1 n LEU 466 
1 n LEU 467 
1 n PRO 468 
1 n LEU 469 
1 n MET 470 
1 n ILE 471 
1 n VAL 472 
1 n SER 473 
1 n ILE 474 
1 n CYS 475 
1 n SER 476 
1 n TYR 477 
1 n ALA 478 
1 n PHE 479 
1 n ILE 480 
1 n LYS 481 
1 n ILE 482 
1 n PHE 483 
1 n GLU 484 
1 n PRO 485 
1 n HIS 486 
1 n SER 487 
1 n ILE 488 
1 n TYR 489 
1 n SER 490 
1 n MET 491 
1 n ARG 492 
1 n LEU 493 
1 n ALA 494 
1 n ARG 495 
1 n LYS 496 
1 n GLY 497 
1 n GLU 498 
1 n LEU 499 
1 n LEU 500 
1 n THR 501 
1 n HIS 502 
1 n HIS 503 
1 n LYS 504 
1 n ASP 505 
1 n LYS 506 
1 n ALA 507 
1 n VAL 508 
1 n LEU 509 
1 n THR 510 
1 n LEU 511 
1 n MET 512 
1 n ASN 513 
1 n ILE 514 
1 n THR 515 
1 n ARG 516 
1 n LEU 517 
1 n VAL 518 
1 n GLU 519 
1 n THR 520 
1 n ASN 521 
1 n PHE 522 
1 n GLN 523 
1 n THR 524 
1 n VAL 525 
1 n SER 526 
1 n PRO 527 
1 n ASP 528 
1 n MET 529 
1 n THR 530 
1 n LEU 531 
1 n GLY 532 
1 n GLY 533 
1 n MET 534 
1 n VAL 535 
1 n LYS 536 
1 n VAL 537 
1 n ILE 538 
1 n SER 539 
1 n TYR 540 
1 n SER 541 
1 n SER 542 
1 n ARG 543 
1 n ASN 544 
1 n VAL 545 
1 n PHE 546 
1 n PRO 547 
1 n VAL 548 
1 n VAL 549 
1 n ASP 550 
1 n ALA 551 
1 n ARG 552 
1 n ASN 553 
1 n ARG 554 
1 n PHE 555 
1 n LEU 556 
1 n GLY 557 
1 n ILE 558 
1 n VAL 559 
1 n LEU 560 
1 n ILE 561 
1 n ASP 562 
1 n ASN 563 
1 n ILE 564 
1 n ARG 565 
1 n ASN 566 
1 n ILE 567 
1 n MET 568 
1 n PHE 569 
1 n ARG 570 
1 n PRO 571 
1 n GLU 572 
1 n LEU 573 
1 n TYR 574 
1 n ASN 575 
1 n ARG 576 
1 n PHE 577 
1 n ASN 578 
1 n VAL 579 
1 n SER 580 
1 n ARG 581 
1 n VAL 582 
1 n MET 583 
1 n THR 584 
1 n SER 585 
1 n PRO 586 
1 n PRO 587 
1 n ALA 588 
1 n VAL 589 
1 n ILE 590 
1 n VAL 591 
1 n ALA 592 
1 n GLY 593 
1 n MET 594 
1 n THR 595 
1 n MET 596 
1 n GLU 597 
1 n SER 598 
1 n ILE 599 
1 n MET 600 
1 n LYS 601 
1 n ARG 602 
1 n PHE 603 
1 n ASP 604 
1 n GLU 605 
1 n THR 606 
1 n LYS 607 
1 n ALA 608 
1 n TRP 609 
1 n ASN 610 
1 n LEU 611 
1 n PRO 612 
1 n VAL 613 
1 n VAL 614 
1 n ASP 615 
1 n LYS 616 
1 n ASN 617 
1 n GLY 618 
1 n VAL 619 
1 n TYR 620 
1 n LEU 621 
1 n GLY 622 
1 n PHE 623 
1 n ILE 624 
1 n SER 625 
1 n LYS 626 
1 n SER 627 
1 n ASN 628 
1 n ILE 629 
1 n LEU 630 
1 n ASP 631 
1 n VAL 632 
1 n TYR 633 
1 n ARG 634 
1 n GLU 635 
1 n VAL 636 
1 n LEU 637 
1 n VAL 638 
1 n ASP 639 
1 n ASN 640 
1 n PHE 641 
1 n ALA 642 
1 n GLU 643 
1 n ASP 644 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:20:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ASP . 644 A 644 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 3.933   22.627  27.809  1.00 25.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.479   22.462  27.573  1.00 25.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.826   21.561  28.615  1.00 25.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.072   22.088  29.428  1.00 24.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.186   22.049  26.112  1.00 24.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.286   23.257  25.159  1.00 22.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.399   22.802  23.717  1.00 21.49 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.065   24.165  25.305  1.00 24.48 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.182   20.290  28.734  1.00 28.73 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 1.655   19.394  29.788  1.00 30.58 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.959   19.901  31.209  1.00 30.72 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 1.074   19.907  32.059  1.00 30.18 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 2.209   17.971  29.564  1.00 29.93 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 1.451   17.200  28.469  1.00 27.95 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 2.309   16.067  27.920  1.00 26.32 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.147   16.609  29.014  1.00 30.01 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 3.156   20.460  31.471  1.00 28.42 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 3.550   21.059  32.764  1.00 30.87 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 2.623   22.204  33.205  1.00 30.98 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 2.290   22.283  34.381  1.00 30.33 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 5.019   21.514  32.663  1.00 30.62 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 5.662   21.796  34.033  1.00 28.74 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 7.137   22.194  33.857  1.00 26.65 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 7.843   22.301  35.151  1.00 26.88 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 9.068   22.770  35.347  1.00 25.53 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 9.785   23.281  34.383  1.00 24.21 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 9.605   22.716  36.536  1.00 25.81 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 2.161   23.057  32.295  1.00 35.91 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 1.227   24.152  32.599  1.00 39.25 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -0.205  23.646  32.835  1.00 37.81 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -0.922  24.211  33.652  1.00 36.21 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 1.283   25.214  31.482  1.00 37.92 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 2.525   26.090  31.534  1.00 34.64 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 3.380   25.970  32.398  1.00 33.25 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 2.676   26.996  30.597  1.00 35.13 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? -0.603  22.550  32.195  1.00 35.94 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? -1.903  21.904  32.409  1.00 37.36 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? -2.018  21.300  33.825  1.00 35.92 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? -3.082  21.345  34.434  1.00 34.12 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? -2.090  20.843  31.318  1.00 36.27 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? -3.827  20.360  31.185  1.00 32.47 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -0.905  20.804  34.392  1.00 32.11 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -0.855  20.263  35.757  1.00 34.20 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -0.614  21.338  36.831  1.00 33.13 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -1.153  21.202  37.928  1.00 31.32 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 0.172   19.125  35.821  1.00 33.12 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -0.371  17.801  35.305  1.00 31.66 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -1.182  17.005  36.138  1.00 29.09 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -0.086  17.368  33.996  1.00 31.06 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -1.704  15.791  35.658  1.00 29.47 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -0.616  16.156  33.518  1.00 29.36 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -1.426  15.368  34.347  1.00 31.52 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 0.102   22.445  36.534  1.00 32.89 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 0.302   23.564  37.482  1.00 35.81 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -0.997  24.291  37.851  1.00 35.06 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -1.167  24.660  39.008  1.00 32.67 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 1.338   24.564  36.941  1.00 34.00 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 2.742   24.307  37.502  1.00 31.04 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 3.706   25.423  37.068  1.00 28.74 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 5.040   25.319  37.821  1.00 26.61 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 5.888   26.519  37.596  1.00 23.93 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? -1.940  24.442  36.938  1.00 30.76 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? -3.230  25.091  37.238  1.00 34.48 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? -4.142  24.278  38.181  1.00 33.59 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? -5.199  24.762  38.573  1.00 31.62 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? -3.935  25.472  35.919  1.00 32.85 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? -3.582  26.875  35.440  1.00 29.57 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? -2.824  27.611  36.045  1.00 28.71 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? -4.124  27.302  34.326  1.00 29.15 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -3.754  23.065  38.571  1.00 28.32 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -4.494  22.233  39.528  1.00 31.79 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -4.082  22.475  40.990  1.00 30.82 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -4.814  22.056  41.878  1.00 28.85 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -4.384  20.761  39.108  1.00 30.47 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -5.720  20.033  39.269  1.00 28.03 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -5.584  18.558  38.885  1.00 26.28 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -6.949  17.873  38.992  1.00 23.39 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -6.843  16.415  38.788  1.00 23.09 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? -2.954  23.174  41.259  1.00 24.47 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? -2.528  23.532  42.627  1.00 25.45 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? -3.475  24.559  43.289  1.00 25.30 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? -3.490  24.648  44.509  1.00 24.27 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? -1.040  23.979  42.660  1.00 25.10 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? -0.067  22.784  42.778  1.00 22.84 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 1.444   23.146  42.841  1.00 21.67 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 2.263   22.287  43.288  1.00 19.48 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 1.819   24.247  42.393  1.00 22.06 10  A 1 
ATOM 88   N N   . TYR A 1 11  ? -4.350  25.263  42.546  1.00 24.22 11  A 1 
ATOM 89   C CA  . TYR A 1 11  ? -5.278  26.265  43.098  1.00 24.86 11  A 1 
ATOM 90   C C   . TYR A 1 11  ? -6.650  25.722  43.527  1.00 23.86 11  A 1 
ATOM 91   O O   . TYR A 1 11  ? -7.423  26.473  44.116  1.00 22.63 11  A 1 
ATOM 92   C CB  . TYR A 1 11  ? -5.399  27.447  42.122  1.00 24.13 11  A 1 
ATOM 93   C CG  . TYR A 1 11  ? -4.268  28.447  42.298  1.00 22.55 11  A 1 
ATOM 94   C CD1 . TYR A 1 11  ? -4.373  29.433  43.304  1.00 21.28 11  A 1 
ATOM 95   C CD2 . TYR A 1 11  ? -3.114  28.382  41.497  1.00 20.62 11  A 1 
ATOM 96   C CE1 . TYR A 1 11  ? -3.324  30.349  43.505  1.00 20.29 11  A 1 
ATOM 97   C CE2 . TYR A 1 11  ? -2.062  29.292  41.701  1.00 20.91 11  A 1 
ATOM 98   C CZ  . TYR A 1 11  ? -2.165  30.279  42.703  1.00 20.80 11  A 1 
ATOM 99   O OH  . TYR A 1 11  ? -1.152  31.160  42.903  1.00 21.35 11  A 1 
ATOM 100  N N   . THR A 1 12  ? -6.985  24.453  43.290  1.00 24.27 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? -8.374  23.982  43.514  1.00 26.85 12  A 1 
ATOM 102  C C   . THR A 1 12  ? -8.521  22.724  44.374  1.00 26.59 12  A 1 
ATOM 103  O O   . THR A 1 12  ? -9.649  22.340  44.667  1.00 25.23 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? -9.175  23.833  42.205  1.00 26.00 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? -8.582  24.493  41.108  1.00 23.90 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? -10.581 24.431  42.332  1.00 24.22 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -7.442  22.070  44.803  1.00 22.12 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -7.568  20.874  45.652  1.00 23.00 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -6.487  20.905  46.738  1.00 22.78 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -5.319  20.608  46.492  1.00 21.95 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -7.558  19.562  44.821  1.00 22.26 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -8.643  19.579  43.714  1.00 20.73 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -7.790  18.350  45.756  1.00 21.39 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -8.697  18.346  42.811  1.00 21.03 13  A 1 
ATOM 115  N N   . GLY A 1 14  ? -6.913  21.269  47.954  1.00 23.75 14  A 1 
ATOM 116  C CA  . GLY A 1 14  ? -6.089  21.192  49.151  1.00 25.48 14  A 1 
ATOM 117  C C   . GLY A 1 14  ? -5.646  19.762  49.468  1.00 25.70 14  A 1 
ATOM 118  O O   . GLY A 1 14  ? -6.403  18.808  49.315  1.00 24.51 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? -4.404  19.655  49.943  1.00 24.55 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? -3.824  18.572  50.739  1.00 28.01 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? -4.227  17.120  50.408  1.00 27.66 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? -5.080  16.545  51.070  1.00 25.92 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? -4.058  18.907  52.230  1.00 26.59 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? -3.124  19.986  52.750  1.00 23.63 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? -2.107  20.289  52.151  1.00 22.15 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? -3.415  20.564  53.890  1.00 22.34 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -3.493  16.498  49.483  1.00 23.10 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -2.932  15.129  49.579  1.00 26.98 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -2.375  14.694  48.220  1.00 26.26 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -3.104  14.150  47.399  1.00 24.72 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -3.961  14.075  50.067  1.00 25.79 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -3.898  13.823  51.583  1.00 23.16 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -5.107  13.005  52.058  1.00 21.76 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -5.073  12.824  53.583  1.00 19.29 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -6.233  12.038  54.074  1.00 18.17 16  A 1 
ATOM 136  N N   . CYS A 1 17  ? -1.080  14.884  48.003  1.00 24.92 17  A 1 
ATOM 137  C CA  . CYS A 1 17  ? -0.274  14.042  47.105  1.00 27.01 17  A 1 
ATOM 138  C C   . CYS A 1 17  ? 1.226   14.369  47.271  1.00 26.83 17  A 1 
ATOM 139  O O   . CYS A 1 17  ? 1.819   15.127  46.508  1.00 25.44 17  A 1 
ATOM 140  C CB  . CYS A 1 17  ? -0.729  14.138  45.634  1.00 26.05 17  A 1 
ATOM 141  S SG  . CYS A 1 17  ? -1.559  12.588  45.159  1.00 23.44 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? 1.855   13.777  48.302  1.00 24.10 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? 3.319   13.634  48.348  1.00 27.16 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? 3.723   12.547  47.347  1.00 27.20 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? 3.759   11.385  47.713  1.00 25.52 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? 3.793   13.268  49.773  1.00 25.67 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? 4.009   14.456  50.721  1.00 23.20 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? 4.513   13.957  52.094  1.00 21.40 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? 4.877   15.122  53.028  1.00 19.16 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? 5.319   14.655  54.374  1.00 18.01 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? 3.989   12.935  46.106  1.00 25.58 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? 4.838   12.158  45.187  1.00 28.50 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? 5.299   13.039  44.009  1.00 28.41 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? 4.994   12.807  42.846  1.00 27.02 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? 4.171   10.826  44.756  1.00 27.84 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? 4.771   9.608   45.463  1.00 25.04 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? 5.819   9.659   46.086  1.00 23.83 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? 4.140   8.462   45.360  1.00 24.06 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 6.060   14.107  44.363  1.00 25.32 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 6.636   15.064  43.395  1.00 27.60 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 7.865   14.514  42.640  1.00 27.14 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 8.408   15.199  41.792  1.00 26.05 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 6.900   16.413  44.110  1.00 26.43 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 6.110   17.582  43.470  1.00 24.21 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 6.233   18.912  44.241  1.00 22.35 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 5.338   19.974  43.562  1.00 20.52 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 5.187   21.247  44.317  1.00 19.22 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 8.325   13.291  42.935  1.00 25.50 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 9.671   12.840  42.545  1.00 27.66 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 9.764   11.976  41.287  1.00 28.03 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 10.874  11.737  40.816  1.00 26.88 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 10.336  12.126  43.728  1.00 26.78 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 9.611   10.960  44.060  1.00 25.02 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 8.652   11.506  40.725  1.00 26.79 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 8.696   10.614  39.544  1.00 27.22 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 8.539   11.403  38.243  1.00 27.29 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 9.349   11.242  37.340  1.00 26.21 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 7.704   9.440   39.681  1.00 26.12 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 7.813   8.460   38.507  1.00 23.65 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 7.983   8.640   40.965  1.00 25.02 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 7.585   12.333  38.164  1.00 25.54 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 7.297   13.053  36.914  1.00 26.01 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 8.339   14.131  36.558  1.00 26.18 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 8.677   14.290  35.387  1.00 25.23 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 5.866   13.615  36.972  1.00 24.65 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 5.065   13.353  35.712  1.00 22.68 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 5.024   14.307  34.678  1.00 20.77 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 4.361   12.139  35.572  1.00 22.04 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 4.282   14.048  33.511  1.00 21.31 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 3.621   11.881  34.403  1.00 21.23 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 3.582   12.834  33.372  1.00 22.68 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? 8.905   14.819  37.573  1.00 26.20 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? 9.944   15.844  37.343  1.00 27.58 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? 11.306  15.255  36.918  1.00 27.25 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? 12.098  15.955  36.297  1.00 26.27 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? 10.083  16.758  38.575  1.00 26.79 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? 9.065   17.912  38.628  1.00 23.92 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? 8.717   18.467  37.557  1.00 22.65 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? 8.669   18.282  39.753  1.00 22.86 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? 11.583  13.970  37.185  1.00 26.57 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? 12.820  13.304  36.713  1.00 27.74 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? 12.792  12.930  35.229  1.00 27.57 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? 13.857  12.791  34.641  1.00 26.57 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? 13.152  12.071  37.567  1.00 26.35 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? 13.867  12.438  38.871  1.00 24.07 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? 14.301  11.177  39.628  1.00 23.10 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? 14.137  11.325  41.079  1.00 21.42 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? 14.600  10.518  42.018  1.00 20.35 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? 15.344  9.479   41.746  1.00 20.27 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? 14.304  10.742  43.276  1.00 20.90 25  A 1 
ATOM 211  N N   . TYR A 1 26  ? 11.620  12.781  34.633  1.00 29.51 26  A 1 
ATOM 212  C CA  . TYR A 1 26  ? 11.484  12.304  33.244  1.00 30.08 26  A 1 
ATOM 213  C C   . TYR A 1 26  ? 11.330  13.417  32.192  1.00 29.31 26  A 1 
ATOM 214  O O   . TYR A 1 26  ? 11.453  13.130  31.005  1.00 27.76 26  A 1 
ATOM 215  C CB  . TYR A 1 26  ? 10.346  11.274  33.165  1.00 28.31 26  A 1 
ATOM 216  C CG  . TYR A 1 26  ? 10.729  9.910   33.723  1.00 25.91 26  A 1 
ATOM 217  C CD1 . TYR A 1 26  ? 11.515  9.033   32.953  1.00 24.33 26  A 1 
ATOM 218  C CD2 . TYR A 1 26  ? 10.313  9.519   35.009  1.00 23.67 26  A 1 
ATOM 219  C CE1 . TYR A 1 26  ? 11.893  7.777   33.477  1.00 23.44 26  A 1 
ATOM 220  C CE2 . TYR A 1 26  ? 10.693  8.266   35.535  1.00 24.16 26  A 1 
ATOM 221  C CZ  . TYR A 1 26  ? 11.485  7.396   34.771  1.00 24.87 26  A 1 
ATOM 222  O OH  . TYR A 1 26  ? 11.859  6.189   35.285  1.00 24.71 26  A 1 
ATOM 223  N N   . PHE A 1 27  ? 11.085  14.674  32.595  1.00 27.62 27  A 1 
ATOM 224  C CA  . PHE A 1 27  ? 10.825  15.789  31.660  1.00 28.74 27  A 1 
ATOM 225  C C   . PHE A 1 27  ? 11.725  17.021  31.839  1.00 28.51 27  A 1 
ATOM 226  O O   . PHE A 1 27  ? 11.439  18.081  31.275  1.00 27.23 27  A 1 
ATOM 227  C CB  . PHE A 1 27  ? 9.322   16.117  31.640  1.00 27.32 27  A 1 
ATOM 228  C CG  . PHE A 1 27  ? 8.540   15.250  30.674  1.00 25.30 27  A 1 
ATOM 229  C CD1 . PHE A 1 27  ? 8.501   15.592  29.306  1.00 23.29 27  A 1 
ATOM 230  C CD2 . PHE A 1 27  ? 7.870   14.100  31.125  1.00 23.68 27  A 1 
ATOM 231  C CE1 . PHE A 1 27  ? 7.792   14.788  28.400  1.00 22.72 27  A 1 
ATOM 232  C CE2 . PHE A 1 27  ? 7.165   13.291  30.215  1.00 22.74 27  A 1 
ATOM 233  C CZ  . PHE A 1 27  ? 7.123   13.636  28.853  1.00 23.74 27  A 1 
ATOM 234  N N   . ALA A 1 28  ? 12.826  16.915  32.592  1.00 27.02 28  A 1 
ATOM 235  C CA  . ALA A 1 28  ? 13.890  17.912  32.544  1.00 28.28 28  A 1 
ATOM 236  C C   . ALA A 1 28  ? 14.694  17.700  31.252  1.00 28.58 28  A 1 
ATOM 237  O O   . ALA A 1 28  ? 15.515  16.794  31.180  1.00 27.44 28  A 1 
ATOM 238  C CB  . ALA A 1 28  ? 14.742  17.807  33.812  1.00 27.19 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 14.422  18.509  30.221  1.00 28.43 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 15.244  18.580  29.008  1.00 29.58 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 16.621  19.156  29.374  1.00 29.06 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 16.679  20.327  29.766  1.00 27.06 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 14.549  19.489  27.969  1.00 28.04 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 13.442  18.793  27.162  1.00 26.02 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 12.471  19.831  26.595  1.00 24.66 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 14.023  17.993  25.996  1.00 25.83 29  A 1 
ATOM 247  N N   . PRO A 1 30  ? 17.719  18.405  29.262  1.00 28.70 30  A 1 
ATOM 248  C CA  . PRO A 1 30  ? 19.059  18.947  29.404  1.00 29.68 30  A 1 
ATOM 249  C C   . PRO A 1 30  ? 19.599  19.347  28.028  1.00 29.57 30  A 1 
ATOM 250  O O   . PRO A 1 30  ? 19.393  18.676  27.023  1.00 28.30 30  A 1 
ATOM 251  C CB  . PRO A 1 30  ? 19.890  17.870  30.108  1.00 28.24 30  A 1 
ATOM 252  C CG  . PRO A 1 30  ? 18.943  16.662  30.233  1.00 28.63 30  A 1 
ATOM 253  C CD  . PRO A 1 30  ? 17.814  16.969  29.247  1.00 31.02 30  A 1 
ATOM 254  N N   . THR A 1 31  ? 20.330  20.462  28.006  1.00 26.55 31  A 1 
ATOM 255  C CA  . THR A 1 31  ? 20.864  21.145  26.809  1.00 27.90 31  A 1 
ATOM 256  C C   . THR A 1 31  ? 22.115  20.497  26.181  1.00 28.35 31  A 1 
ATOM 257  O O   . THR A 1 31  ? 22.834  21.146  25.426  1.00 26.28 31  A 1 
ATOM 258  C CB  . THR A 1 31  ? 21.132  22.618  27.167  1.00 25.59 31  A 1 
ATOM 259  O OG1 . THR A 1 31  ? 21.729  22.691  28.451  1.00 23.55 31  A 1 
ATOM 260  C CG2 . THR A 1 31  ? 19.841  23.431  27.230  1.00 23.46 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? 22.412  19.213  26.453  1.00 28.49 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? 23.573  18.501  25.875  1.00 30.56 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? 23.165  17.187  25.190  1.00 31.08 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? 22.425  16.384  25.753  1.00 29.32 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? 24.669  18.267  26.939  1.00 28.18 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? 25.544  19.517  27.169  1.00 25.42 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? 26.718  19.204  28.108  1.00 24.04 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? 27.603  20.372  28.304  1.00 22.02 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? 28.739  20.399  28.996  1.00 20.90 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? 29.205  19.344  29.605  1.00 20.43 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? 29.432  21.501  29.088  1.00 20.92 32  A 1 
ATOM 272  N N   . ARG A 1 33  ? 23.728  16.952  24.001  1.00 29.32 33  A 1 
ATOM 273  C CA  . ARG A 1 33  ? 23.510  15.804  23.089  1.00 30.38 33  A 1 
ATOM 274  C C   . ARG A 1 33  ? 23.615  14.412  23.752  1.00 31.13 33  A 1 
ATOM 275  O O   . ARG A 1 33  ? 22.952  13.486  23.303  1.00 29.66 33  A 1 
ATOM 276  C CB  . ARG A 1 33  ? 24.506  15.922  21.910  1.00 28.40 33  A 1 
ATOM 277  C CG  . ARG A 1 33  ? 23.844  16.069  20.523  1.00 25.72 33  A 1 
ATOM 278  C CD  . ARG A 1 33  ? 24.901  16.298  19.431  1.00 24.23 33  A 1 
ATOM 279  N NE  . ARG A 1 33  ? 24.312  16.455  18.079  1.00 22.90 33  A 1 
ATOM 280  C CZ  . ARG A 1 33  ? 24.962  16.765  16.960  1.00 21.45 33  A 1 
ATOM 281  N NH1 . ARG A 1 33  ? 26.250  16.977  16.934  1.00 20.37 33  A 1 
ATOM 282  N NH2 . ARG A 1 33  ? 24.319  16.865  15.824  1.00 20.55 33  A 1 
ATOM 283  N N   . SER A 1 34  ? 24.408  14.273  24.826  1.00 29.71 34  A 1 
ATOM 284  C CA  . SER A 1 34  ? 24.626  12.995  25.533  1.00 31.48 34  A 1 
ATOM 285  C C   . SER A 1 34  ? 23.477  12.569  26.463  1.00 32.49 34  A 1 
ATOM 286  O O   . SER A 1 34  ? 23.441  11.424  26.903  1.00 31.08 34  A 1 
ATOM 287  C CB  . SER A 1 34  ? 25.937  13.084  26.328  1.00 29.25 34  A 1 
ATOM 288  O OG  . SER A 1 34  ? 25.931  14.227  27.163  1.00 27.29 34  A 1 
ATOM 289  N N   . SER A 1 35  ? 22.532  13.457  26.767  1.00 28.77 35  A 1 
ATOM 290  C CA  . SER A 1 35  ? 21.490  13.222  27.779  1.00 29.77 35  A 1 
ATOM 291  C C   . SER A 1 35  ? 20.156  12.715  27.220  1.00 30.43 35  A 1 
ATOM 292  O O   . SER A 1 35  ? 19.350  12.174  27.971  1.00 29.36 35  A 1 
ATOM 293  C CB  . SER A 1 35  ? 21.304  14.494  28.601  1.00 28.36 35  A 1 
ATOM 294  O OG  . SER A 1 35  ? 20.959  15.570  27.759  1.00 25.85 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? 19.928  12.804  25.903  1.00 33.32 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 18.725  12.254  25.262  1.00 33.04 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? 18.698  10.716  25.331  1.00 33.66 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? 17.654  10.132  25.605  1.00 32.31 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 18.621  12.758  23.804  1.00 30.87 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 17.189  13.209  23.436  1.00 29.02 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 16.975  14.677  23.831  1.00 26.97 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 16.947  13.080  21.937  1.00 28.89 36  A 1 
ATOM 303  N N   . ASN A 1 37  ? 19.859  10.072  25.181  1.00 35.55 37  A 1 
ATOM 304  C CA  . ASN A 1 37  ? 19.995  8.615   25.326  1.00 36.72 37  A 1 
ATOM 305  C C   . ASN A 1 37  ? 19.642  8.133   26.740  1.00 35.81 37  A 1 
ATOM 306  O O   . ASN A 1 37  ? 19.057  7.065   26.893  1.00 35.12 37  A 1 
ATOM 307  C CB  . ASN A 1 37  ? 21.425  8.196   24.923  1.00 35.65 37  A 1 
ATOM 308  C CG  . ASN A 1 37  ? 21.645  8.216   23.419  1.00 32.51 37  A 1 
ATOM 309  O OD1 . ASN A 1 37  ? 20.726  8.363   22.633  1.00 31.37 37  A 1 
ATOM 310  N ND2 . ASN A 1 37  ? 22.865  8.063   22.966  1.00 30.62 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? 19.906  8.948   27.771  1.00 30.67 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? 19.616  8.606   29.169  1.00 30.94 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? 18.115  8.678   29.503  1.00 31.35 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? 17.628  7.923   30.338  1.00 30.05 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? 20.444  9.517   30.090  1.00 28.38 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? 21.050  8.782   31.267  1.00 26.61 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? 20.335  8.633   32.466  1.00 24.66 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? 22.346  8.236   31.149  1.00 25.01 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? 20.906  7.942   33.548  1.00 23.37 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? 22.921  7.545   32.232  1.00 23.99 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? 22.202  7.400   33.431  1.00 25.35 38  A 1 
ATOM 322  N N   . VAL A 1 39  ? 17.364  9.564   28.836  1.00 36.64 39  A 1 
ATOM 323  C CA  . VAL A 1 39  ? 15.902  9.710   29.000  1.00 37.50 39  A 1 
ATOM 324  C C   . VAL A 1 39  ? 15.137  8.636   28.213  1.00 37.73 39  A 1 
ATOM 325  O O   . VAL A 1 39  ? 14.058  8.215   28.629  1.00 36.04 39  A 1 
ATOM 326  C CB  . VAL A 1 39  ? 15.457  11.133  28.602  1.00 35.19 39  A 1 
ATOM 327  C CG1 . VAL A 1 39  ? 13.942  11.348  28.703  1.00 32.47 39  A 1 
ATOM 328  C CG2 . VAL A 1 39  ? 16.119  12.183  29.503  1.00 34.07 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? 15.693  8.155   27.112  1.00 42.02 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? 15.074  7.139   26.253  1.00 43.07 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? 15.372  5.693   26.696  1.00 43.44 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? 14.587  4.802   26.371  1.00 40.79 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? 15.497  7.403   24.796  1.00 39.87 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? 14.882  8.680   24.185  1.00 36.86 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? 15.566  8.999   22.855  1.00 34.78 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? 13.382  8.528   23.910  1.00 36.26 40  A 1 
ATOM 337  N N   . GLN A 1 41  ? 16.434  5.451   27.469  1.00 45.29 41  A 1 
ATOM 338  C CA  . GLN A 1 41  ? 16.793  4.120   28.000  1.00 45.86 41  A 1 
ATOM 339  C C   . GLN A 1 41  ? 15.676  3.388   28.784  1.00 46.24 41  A 1 
ATOM 340  O O   . GLN A 1 41  ? 15.510  2.188   28.561  1.00 43.81 41  A 1 
ATOM 341  C CB  . GLN A 1 41  ? 18.073  4.215   28.854  1.00 42.91 41  A 1 
ATOM 342  C CG  . GLN A 1 41  ? 19.319  3.746   28.087  1.00 40.44 41  A 1 
ATOM 343  C CD  . GLN A 1 41  ? 20.606  3.911   28.896  1.00 37.27 41  A 1 
ATOM 344  O OE1 . GLN A 1 41  ? 20.687  4.641   29.874  1.00 35.76 41  A 1 
ATOM 345  N NE2 . GLN A 1 41  ? 21.667  3.239   28.520  1.00 34.83 41  A 1 
ATOM 346  N N   . PRO A 1 42  ? 14.867  4.037   29.655  1.00 40.57 42  A 1 
ATOM 347  C CA  . PRO A 1 42  ? 13.760  3.340   30.327  1.00 41.46 42  A 1 
ATOM 348  C C   . PRO A 1 42  ? 12.603  3.011   29.371  1.00 42.67 42  A 1 
ATOM 349  O O   . PRO A 1 42  ? 11.938  1.995   29.527  1.00 40.78 42  A 1 
ATOM 350  C CB  . PRO A 1 42  ? 13.311  4.271   31.463  1.00 37.61 42  A 1 
ATOM 351  C CG  . PRO A 1 42  ? 14.428  5.306   31.585  1.00 38.44 42  A 1 
ATOM 352  C CD  . PRO A 1 42  ? 15.015  5.370   30.182  1.00 42.60 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? 12.372  3.854   28.366  1.00 48.85 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? 11.311  3.708   27.362  1.00 49.90 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? 11.659  2.686   26.267  1.00 51.05 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? 10.759  2.261   25.544  1.00 47.17 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? 11.001  5.097   26.767  1.00 45.68 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? 10.063  5.940   27.650  1.00 42.84 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? 10.253  7.431   27.369  1.00 40.08 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? 8.593   5.594   27.370  1.00 41.48 43  A 1 
ATOM 361  N N   . SER A 1 44  ? 12.925  2.270   26.161  1.00 54.77 44  A 1 
ATOM 362  C CA  . SER A 1 44  ? 13.348  1.208   25.236  1.00 55.52 44  A 1 
ATOM 363  C C   . SER A 1 44  ? 12.890  -0.191  25.662  1.00 57.48 44  A 1 
ATOM 364  O O   . SER A 1 44  ? 12.914  -1.122  24.859  1.00 53.13 44  A 1 
ATOM 365  C CB  . SER A 1 44  ? 14.866  1.240   25.043  1.00 51.56 44  A 1 
ATOM 366  O OG  . SER A 1 44  ? 15.554  0.828   26.203  1.00 46.99 44  A 1 
ATOM 367  N N   . ASN A 1 45  ? 12.420  -0.341  26.911  1.00 61.79 45  A 1 
ATOM 368  C CA  . ASN A 1 45  ? 11.843  -1.598  27.366  1.00 65.51 45  A 1 
ATOM 369  C C   . ASN A 1 45  ? 10.410  -1.757  26.808  1.00 67.02 45  A 1 
ATOM 370  O O   . ASN A 1 45  ? 9.537   -0.936  27.119  1.00 64.56 45  A 1 
ATOM 371  C CB  . ASN A 1 45  ? 11.923  -1.658  28.902  1.00 62.06 45  A 1 
ATOM 372  C CG  . ASN A 1 45  ? 11.565  -3.019  29.470  1.00 58.04 45  A 1 
ATOM 373  O OD1 . ASN A 1 45  ? 10.758  -3.765  28.942  1.00 54.66 45  A 1 
ATOM 374  N ND2 . ASN A 1 45  ? 12.147  -3.388  30.585  1.00 54.78 45  A 1 
ATOM 375  N N   . PRO A 1 46  ? 10.112  -2.813  26.039  1.00 63.62 46  A 1 
ATOM 376  C CA  . PRO A 1 46  ? 8.809   -3.016  25.399  1.00 66.92 46  A 1 
ATOM 377  C C   . PRO A 1 46  ? 7.632   -3.035  26.386  1.00 68.14 46  A 1 
ATOM 378  O O   . PRO A 1 46  ? 6.522   -2.643  26.033  1.00 66.46 46  A 1 
ATOM 379  C CB  . PRO A 1 46  ? 8.936   -4.341  24.632  1.00 64.98 46  A 1 
ATOM 380  C CG  . PRO A 1 46  ? 10.112  -5.063  25.287  1.00 64.06 46  A 1 
ATOM 381  C CD  . PRO A 1 46  ? 11.014  -3.914  25.712  1.00 69.76 46  A 1 
ATOM 382  N N   . VAL A 1 47  ? 7.864   -3.419  27.652  1.00 69.61 47  A 1 
ATOM 383  C CA  . VAL A 1 47  ? 6.848   -3.418  28.717  1.00 70.84 47  A 1 
ATOM 384  C C   . VAL A 1 47  ? 6.376   -1.996  29.046  1.00 71.46 47  A 1 
ATOM 385  O O   . VAL A 1 47  ? 5.176   -1.755  29.174  1.00 68.42 47  A 1 
ATOM 386  C CB  . VAL A 1 47  ? 7.381   -4.118  29.978  1.00 68.04 47  A 1 
ATOM 387  C CG1 . VAL A 1 47  ? 6.337   -4.154  31.098  1.00 61.70 47  A 1 
ATOM 388  C CG2 . VAL A 1 47  ? 7.788   -5.567  29.672  1.00 64.71 47  A 1 
ATOM 389  N N   . TYR A 1 48  ? 7.287   -1.015  29.126  1.00 65.03 48  A 1 
ATOM 390  C CA  . TYR A 1 48  ? 6.939   0.387   29.403  1.00 66.72 48  A 1 
ATOM 391  C C   . TYR A 1 48  ? 6.243   1.050   28.215  1.00 68.70 48  A 1 
ATOM 392  O O   . TYR A 1 48  ? 5.300   1.819   28.412  1.00 67.52 48  A 1 
ATOM 393  C CB  . TYR A 1 48  ? 8.181   1.184   29.813  1.00 63.41 48  A 1 
ATOM 394  C CG  . TYR A 1 48  ? 8.682   0.854   31.203  1.00 61.33 48  A 1 
ATOM 395  C CD1 . TYR A 1 48  ? 8.006   1.355   32.334  1.00 58.21 48  A 1 
ATOM 396  C CD2 . TYR A 1 48  ? 9.824   0.051   31.373  1.00 58.99 48  A 1 
ATOM 397  C CE1 . TYR A 1 48  ? 8.471   1.050   33.626  1.00 51.00 48  A 1 
ATOM 398  C CE2 . TYR A 1 48  ? 10.291  -0.258  32.664  1.00 53.84 48  A 1 
ATOM 399  C CZ  . TYR A 1 48  ? 9.616   0.243   33.792  1.00 54.77 48  A 1 
ATOM 400  O OH  . TYR A 1 48  ? 10.070  -0.054  35.039  1.00 51.50 48  A 1 
ATOM 401  N N   . PHE A 1 49  ? 6.633   0.709   26.996  1.00 70.01 49  A 1 
ATOM 402  C CA  . PHE A 1 49  ? 5.951   1.149   25.779  1.00 71.33 49  A 1 
ATOM 403  C C   . PHE A 1 49  ? 4.492   0.657   25.748  1.00 71.82 49  A 1 
ATOM 404  O O   . PHE A 1 49  ? 3.566   1.447   25.564  1.00 70.20 49  A 1 
ATOM 405  C CB  . PHE A 1 49  ? 6.755   0.665   24.566  1.00 69.90 49  A 1 
ATOM 406  C CG  . PHE A 1 49  ? 6.231   1.172   23.239  1.00 70.59 49  A 1 
ATOM 407  C CD1 . PHE A 1 49  ? 5.420   0.351   22.434  1.00 65.82 49  A 1 
ATOM 408  C CD2 . PHE A 1 49  ? 6.571   2.463   22.799  1.00 67.46 49  A 1 
ATOM 409  C CE1 . PHE A 1 49  ? 4.961   0.817   21.191  1.00 62.90 49  A 1 
ATOM 410  C CE2 . PHE A 1 49  ? 6.109   2.929   21.556  1.00 64.30 49  A 1 
ATOM 411  C CZ  . PHE A 1 49  ? 5.308   2.105   20.749  1.00 69.07 49  A 1 
ATOM 412  N N   . LEU A 1 50  ? 4.259   -0.632  26.033  1.00 69.62 50  A 1 
ATOM 413  C CA  . LEU A 1 50  ? 2.910   -1.207  26.138  1.00 68.26 50  A 1 
ATOM 414  C C   . LEU A 1 50  ? 2.093   -0.583  27.280  1.00 69.72 50  A 1 
ATOM 415  O O   . LEU A 1 50  ? 0.920   -0.246  27.092  1.00 68.99 50  A 1 
ATOM 416  C CB  . LEU A 1 50  ? 3.035   -2.727  26.350  1.00 66.10 50  A 1 
ATOM 417  C CG  . LEU A 1 50  ? 3.459   -3.501  25.097  1.00 61.97 50  A 1 
ATOM 418  C CD1 . LEU A 1 50  ? 3.814   -4.938  25.476  1.00 55.89 50  A 1 
ATOM 419  C CD2 . LEU A 1 50  ? 2.330   -3.549  24.069  1.00 59.53 50  A 1 
ATOM 420  N N   . TYR A 1 51  ? 2.705   -0.379  28.452  1.00 70.58 51  A 1 
ATOM 421  C CA  . TYR A 1 51  ? 2.065   0.256   29.603  1.00 70.92 51  A 1 
ATOM 422  C C   . TYR A 1 51  ? 1.622   1.688   29.284  1.00 72.13 51  A 1 
ATOM 423  O O   . TYR A 1 51  ? 0.485   2.051   29.577  1.00 71.70 51  A 1 
ATOM 424  C CB  . TYR A 1 51  ? 3.010   0.223   30.807  1.00 68.73 51  A 1 
ATOM 425  C CG  . TYR A 1 51  ? 2.366   0.749   32.073  1.00 64.06 51  A 1 
ATOM 426  C CD1 . TYR A 1 51  ? 2.619   2.069   32.505  1.00 60.17 51  A 1 
ATOM 427  C CD2 . TYR A 1 51  ? 1.492   -0.075  32.807  1.00 59.87 51  A 1 
ATOM 428  C CE1 . TYR A 1 51  ? 2.003   2.557   33.671  1.00 52.59 51  A 1 
ATOM 429  C CE2 . TYR A 1 51  ? 0.871   0.414   33.974  1.00 53.71 51  A 1 
ATOM 430  C CZ  . TYR A 1 51  ? 1.128   1.729   34.406  1.00 55.39 51  A 1 
ATOM 431  O OH  . TYR A 1 51  ? 0.534   2.200   35.533  1.00 51.01 51  A 1 
ATOM 432  N N   . PHE A 1 52  ? 2.460   2.478   28.607  1.00 69.87 52  A 1 
ATOM 433  C CA  . PHE A 1 52  ? 2.130   3.833   28.174  1.00 69.32 52  A 1 
ATOM 434  C C   . PHE A 1 52  ? 0.891   3.871   27.265  1.00 70.51 52  A 1 
ATOM 435  O O   . PHE A 1 52  ? -0.040  4.640   27.511  1.00 68.72 52  A 1 
ATOM 436  C CB  . PHE A 1 52  ? 3.357   4.438   27.478  1.00 66.97 52  A 1 
ATOM 437  C CG  . PHE A 1 52  ? 3.110   5.837   26.965  1.00 66.02 52  A 1 
ATOM 438  C CD1 . PHE A 1 52  ? 2.782   6.041   25.614  1.00 62.38 52  A 1 
ATOM 439  C CD2 . PHE A 1 52  ? 3.171   6.927   27.846  1.00 62.43 52  A 1 
ATOM 440  C CE1 . PHE A 1 52  ? 2.516   7.337   25.146  1.00 58.13 52  A 1 
ATOM 441  C CE2 . PHE A 1 52  ? 2.902   8.225   27.380  1.00 57.96 52  A 1 
ATOM 442  C CZ  . PHE A 1 52  ? 2.575   8.430   26.031  1.00 60.49 52  A 1 
ATOM 443  N N   . TRP A 1 53  ? 0.810   2.999   26.273  1.00 75.76 53  A 1 
ATOM 444  C CA  . TRP A 1 53  ? -0.359  2.921   25.386  1.00 74.01 53  A 1 
ATOM 445  C C   . TRP A 1 53  ? -1.623  2.422   26.096  1.00 73.46 53  A 1 
ATOM 446  O O   . TRP A 1 53  ? -2.720  2.925   25.836  1.00 70.17 53  A 1 
ATOM 447  C CB  . TRP A 1 53  ? -0.004  2.075   24.163  1.00 73.03 53  A 1 
ATOM 448  C CG  . TRP A 1 53  ? 0.825   2.829   23.169  1.00 75.09 53  A 1 
ATOM 449  C CD1 . TRP A 1 53  ? 2.158   2.699   22.976  1.00 69.20 53  A 1 
ATOM 450  C CD2 . TRP A 1 53  ? 0.393   3.894   22.277  1.00 75.54 53  A 1 
ATOM 451  N NE1 . TRP A 1 53  ? 2.577   3.611   22.029  1.00 67.35 53  A 1 
ATOM 452  C CE2 . TRP A 1 53  ? 1.534   4.377   21.569  1.00 71.52 53  A 1 
ATOM 453  C CE3 . TRP A 1 53  ? -0.846  4.504   21.998  1.00 70.25 53  A 1 
ATOM 454  C CZ2 . TRP A 1 53  ? 1.445   5.423   20.639  1.00 71.07 53  A 1 
ATOM 455  C CZ3 . TRP A 1 53  ? -0.948  5.549   21.059  1.00 67.28 53  A 1 
ATOM 456  C CH2 . TRP A 1 53  ? 0.195   6.010   20.385  1.00 67.81 53  A 1 
ATOM 457  N N   . SER A 1 54  ? -1.489  1.505   27.060  1.00 73.15 54  A 1 
ATOM 458  C CA  . SER A 1 54  ? -2.607  1.087   27.918  1.00 71.94 54  A 1 
ATOM 459  C C   . SER A 1 54  ? -3.115  2.236   28.803  1.00 72.49 54  A 1 
ATOM 460  O O   . SER A 1 54  ? -4.324  2.412   28.976  1.00 71.31 54  A 1 
ATOM 461  C CB  . SER A 1 54  ? -2.201  -0.133  28.754  1.00 69.31 54  A 1 
ATOM 462  O OG  . SER A 1 54  ? -1.474  0.222   29.909  1.00 59.73 54  A 1 
ATOM 463  N N   . LEU A 1 55  ? -2.207  3.082   29.307  1.00 71.19 55  A 1 
ATOM 464  C CA  . LEU A 1 55  ? -2.524  4.272   30.087  1.00 69.54 55  A 1 
ATOM 465  C C   . LEU A 1 55  ? -3.257  5.314   29.235  1.00 69.80 55  A 1 
ATOM 466  O O   . LEU A 1 55  ? -4.272  5.846   29.676  1.00 70.08 55  A 1 
ATOM 467  C CB  . LEU A 1 55  ? -1.223  4.835   30.694  1.00 68.13 55  A 1 
ATOM 468  C CG  . LEU A 1 55  ? -1.454  5.979   31.697  1.00 62.92 55  A 1 
ATOM 469  C CD1 . LEU A 1 55  ? -2.073  5.470   33.001  1.00 56.98 55  A 1 
ATOM 470  C CD2 . LEU A 1 55  ? -0.126  6.656   32.024  1.00 59.88 55  A 1 
ATOM 471  N N   . ILE A 1 56  ? -2.818  5.553   28.003  1.00 74.86 56  A 1 
ATOM 472  C CA  . ILE A 1 56  ? -3.520  6.414   27.038  1.00 73.09 56  A 1 
ATOM 473  C C   . ILE A 1 56  ? -4.947  5.915   26.805  1.00 72.83 56  A 1 
ATOM 474  O O   . ILE A 1 56  ? -5.894  6.692   26.923  1.00 71.14 56  A 1 
ATOM 475  C CB  . ILE A 1 56  ? -2.716  6.517   25.717  1.00 71.32 56  A 1 
ATOM 476  C CG1 . ILE A 1 56  ? -1.517  7.461   25.949  1.00 67.90 56  A 1 
ATOM 477  C CG2 . ILE A 1 56  ? -3.588  7.007   24.548  1.00 65.95 56  A 1 
ATOM 478  C CD1 . ILE A 1 56  ? -0.609  7.640   24.732  1.00 61.50 56  A 1 
ATOM 479  N N   . ALA A 1 57  ? -5.132  4.617   26.562  1.00 75.65 57  A 1 
ATOM 480  C CA  . ALA A 1 57  ? -6.461  4.030   26.387  1.00 73.18 57  A 1 
ATOM 481  C C   . ALA A 1 57  ? -7.353  4.222   27.631  1.00 72.47 57  A 1 
ATOM 482  O O   . ALA A 1 57  ? -8.556  4.452   27.511  1.00 69.96 57  A 1 
ATOM 483  C CB  . ALA A 1 57  ? -6.285  2.550   26.040  1.00 70.69 57  A 1 
ATOM 484  N N   . LYS A 1 58  ? -6.769  4.183   28.842  1.00 73.03 58  A 1 
ATOM 485  C CA  . LYS A 1 58  ? -7.469  4.428   30.112  1.00 71.26 58  A 1 
ATOM 486  C C   . LYS A 1 58  ? -7.817  5.909   30.311  1.00 69.88 58  A 1 
ATOM 487  O O   . LYS A 1 58  ? -8.918  6.212   30.764  1.00 69.24 58  A 1 
ATOM 488  C CB  . LYS A 1 58  ? -6.622  3.851   31.259  1.00 70.28 58  A 1 
ATOM 489  C CG  . LYS A 1 58  ? -7.414  3.684   32.564  1.00 64.65 58  A 1 
ATOM 490  C CD  . LYS A 1 58  ? -6.562  2.953   33.614  1.00 62.16 58  A 1 
ATOM 491  C CE  . LYS A 1 58  ? -7.364  2.695   34.902  1.00 55.34 58  A 1 
ATOM 492  N NZ  . LYS A 1 58  ? -6.567  1.933   35.903  1.00 47.74 58  A 1 
ATOM 493  N N   . ILE A 1 59  ? -6.921  6.827   29.937  1.00 72.56 59  A 1 
ATOM 494  C CA  . ILE A 1 59  ? -7.158  8.282   29.973  1.00 70.83 59  A 1 
ATOM 495  C C   . ILE A 1 59  ? -8.304  8.669   29.033  1.00 70.69 59  A 1 
ATOM 496  O O   . ILE A 1 59  ? -9.191  9.417   29.442  1.00 68.20 59  A 1 
ATOM 497  C CB  . ILE A 1 59  ? -5.858  9.059   29.653  1.00 69.17 59  A 1 
ATOM 498  C CG1 . ILE A 1 59  ? -4.856  8.917   30.824  1.00 65.25 59  A 1 
ATOM 499  C CG2 . ILE A 1 59  ? -6.135  10.554  29.393  1.00 63.89 59  A 1 
ATOM 500  C CD1 . ILE A 1 59  ? -3.425  9.343   30.464  1.00 60.71 59  A 1 
ATOM 501  N N   . MET A 1 60  ? -8.347  8.106   27.828  1.00 70.10 60  A 1 
ATOM 502  C CA  . MET A 1 60  ? -9.445  8.327   26.875  1.00 68.85 60  A 1 
ATOM 503  C C   . MET A 1 60  ? -10.813 7.874   27.416  1.00 68.57 60  A 1 
ATOM 504  O O   . MET A 1 60  ? -11.835 8.452   27.055  1.00 66.12 60  A 1 
ATOM 505  C CB  . MET A 1 60  ? -9.149  7.600   25.558  1.00 66.71 60  A 1 
ATOM 506  C CG  . MET A 1 60  ? -8.012  8.247   24.764  1.00 63.81 60  A 1 
ATOM 507  S SD  . MET A 1 60  ? -7.594  7.366   23.238  1.00 60.74 60  A 1 
ATOM 508  C CE  . MET A 1 60  ? -9.053  7.719   22.222  1.00 55.55 60  A 1 
ATOM 509  N N   . LYS A 1 61  ? -10.843 6.886   28.313  1.00 71.00 61  A 1 
ATOM 510  C CA  . LYS A 1 61  ? -12.067 6.421   28.994  1.00 69.69 61  A 1 
ATOM 511  C C   . LYS A 1 61  ? -12.431 7.251   30.237  1.00 68.02 61  A 1 
ATOM 512  O O   . LYS A 1 61  ? -13.570 7.205   30.687  1.00 63.72 61  A 1 
ATOM 513  C CB  . LYS A 1 61  ? -11.939 4.927   29.340  1.00 66.98 61  A 1 
ATOM 514  C CG  . LYS A 1 61  ? -11.979 4.029   28.094  1.00 61.88 61  A 1 
ATOM 515  C CD  . LYS A 1 61  ? -11.886 2.544   28.483  1.00 59.54 61  A 1 
ATOM 516  C CE  . LYS A 1 61  ? -11.947 1.660   27.231  1.00 53.15 61  A 1 
ATOM 517  N NZ  . LYS A 1 61  ? -11.978 0.208   27.566  1.00 46.48 61  A 1 
ATOM 518  N N   . SER A 1 62  ? -11.495 8.012   30.806  1.00 72.10 62  A 1 
ATOM 519  C CA  . SER A 1 62  ? -11.710 8.827   32.013  1.00 69.83 62  A 1 
ATOM 520  C C   . SER A 1 62  ? -12.354 10.179  31.667  1.00 68.96 62  A 1 
ATOM 521  O O   . SER A 1 62  ? -11.673 11.171  31.420  1.00 62.19 62  A 1 
ATOM 522  C CB  . SER A 1 62  ? -10.393 8.990   32.775  1.00 65.25 62  A 1 
ATOM 523  O OG  . SER A 1 62  ? -10.648 9.552   34.049  1.00 58.72 62  A 1 
ATOM 524  N N   . GLY A 1 63  ? -13.685 10.230  31.668  1.00 69.51 63  A 1 
ATOM 525  C CA  . GLY A 1 63  ? -14.468 11.337  31.105  1.00 70.21 63  A 1 
ATOM 526  C C   . GLY A 1 63  ? -14.152 12.738  31.650  1.00 73.11 63  A 1 
ATOM 527  O O   . GLY A 1 63  ? -13.953 13.661  30.866  1.00 67.34 63  A 1 
ATOM 528  N N   . LYS A 1 64  ? -14.062 12.948  32.987  1.00 70.25 64  A 1 
ATOM 529  C CA  . LYS A 1 64  ? -13.947 14.308  33.560  1.00 72.31 64  A 1 
ATOM 530  C C   . LYS A 1 64  ? -12.589 14.982  33.312  1.00 74.35 64  A 1 
ATOM 531  O O   . LYS A 1 64  ? -12.551 16.140  32.907  1.00 72.60 64  A 1 
ATOM 532  C CB  . LYS A 1 64  ? -14.295 14.312  35.063  1.00 69.51 64  A 1 
ATOM 533  C CG  . LYS A 1 64  ? -15.799 14.124  35.336  1.00 62.40 64  A 1 
ATOM 534  C CD  . LYS A 1 64  ? -16.136 14.251  36.836  1.00 58.04 64  A 1 
ATOM 535  C CE  . LYS A 1 64  ? -17.643 14.083  37.080  1.00 50.49 64  A 1 
ATOM 536  N NZ  . LYS A 1 64  ? -18.021 14.208  38.519  1.00 42.82 64  A 1 
ATOM 537  N N   . ILE A 1 65  ? -11.480 14.286  33.550  1.00 71.17 65  A 1 
ATOM 538  C CA  . ILE A 1 65  ? -10.122 14.847  33.386  1.00 73.91 65  A 1 
ATOM 539  C C   . ILE A 1 65  ? -9.830  15.111  31.908  1.00 76.80 65  A 1 
ATOM 540  O O   . ILE A 1 65  ? -9.306  16.165  31.553  1.00 75.53 65  A 1 
ATOM 541  C CB  . ILE A 1 65  ? -9.059  13.911  34.012  1.00 72.91 65  A 1 
ATOM 542  C CG1 . ILE A 1 65  ? -9.291  13.792  35.538  1.00 66.92 65  A 1 
ATOM 543  C CG2 . ILE A 1 65  ? -7.630  14.426  33.727  1.00 66.65 65  A 1 
ATOM 544  C CD1 . ILE A 1 65  ? -8.414  12.730  36.222  1.00 60.93 65  A 1 
ATOM 545  N N   . TYR A 1 66  ? -10.213 14.176  31.059  1.00 71.24 66  A 1 
ATOM 546  C CA  . TYR A 1 66  ? -10.028 14.283  29.620  1.00 72.38 66  A 1 
ATOM 547  C C   . TYR A 1 66  ? -10.852 15.435  29.018  1.00 74.30 66  A 1 
ATOM 548  O O   . TYR A 1 66  ? -10.314 16.234  28.258  1.00 71.30 66  A 1 
ATOM 549  C CB  . TYR A 1 66  ? -10.376 12.931  28.998  1.00 70.66 66  A 1 
ATOM 550  C CG  . TYR A 1 66  ? -10.213 12.889  27.497  1.00 68.83 66  A 1 
ATOM 551  C CD1 . TYR A 1 66  ? -11.336 12.675  26.680  1.00 64.50 66  A 1 
ATOM 552  C CD2 . TYR A 1 66  ? -8.941  13.057  26.917  1.00 64.04 66  A 1 
ATOM 553  C CE1 . TYR A 1 66  ? -11.187 12.615  25.286  1.00 61.16 66  A 1 
ATOM 554  C CE2 . TYR A 1 66  ? -8.790  13.004  25.519  1.00 63.03 66  A 1 
ATOM 555  C CZ  . TYR A 1 66  ? -9.916  12.778  24.705  1.00 64.29 66  A 1 
ATOM 556  O OH  . TYR A 1 66  ? -9.781  12.721  23.356  1.00 63.01 66  A 1 
ATOM 557  N N   . ASN A 1 67  ? -12.109 15.610  29.428  1.00 67.33 67  A 1 
ATOM 558  C CA  . ASN A 1 67  ? -12.945 16.722  28.966  1.00 66.73 67  A 1 
ATOM 559  C C   . ASN A 1 67  ? -12.391 18.086  29.409  1.00 68.61 67  A 1 
ATOM 560  O O   . ASN A 1 67  ? -12.325 19.002  28.594  1.00 68.45 67  A 1 
ATOM 561  C CB  . ASN A 1 67  ? -14.390 16.515  29.445  1.00 64.53 67  A 1 
ATOM 562  C CG  . ASN A 1 67  ? -15.113 15.399  28.703  1.00 60.30 67  A 1 
ATOM 563  O OD1 . ASN A 1 67  ? -14.672 14.880  27.689  1.00 56.08 67  A 1 
ATOM 564  N ND2 . ASN A 1 67  ? -16.271 15.010  29.178  1.00 54.80 67  A 1 
ATOM 565  N N   . ASN A 1 68  ? -11.922 18.220  30.655  1.00 70.10 68  A 1 
ATOM 566  C CA  . ASN A 1 68  ? -11.285 19.459  31.124  1.00 70.46 68  A 1 
ATOM 567  C C   . ASN A 1 68  ? -10.015 19.792  30.327  1.00 72.99 68  A 1 
ATOM 568  O O   . ASN A 1 68  ? -9.787  20.953  29.986  1.00 73.49 68  A 1 
ATOM 569  C CB  . ASN A 1 68  ? -10.974 19.343  32.630  1.00 69.40 68  A 1 
ATOM 570  C CG  . ASN A 1 68  ? -12.204 19.459  33.510  1.00 66.63 68  A 1 
ATOM 571  O OD1 . ASN A 1 68  ? -13.321 19.651  33.072  1.00 61.92 68  A 1 
ATOM 572  N ND2 . ASN A 1 68  ? -12.034 19.359  34.807  1.00 61.32 68  A 1 
ATOM 573  N N   . PHE A 1 69  ? -9.205  18.784  29.998  1.00 75.20 69  A 1 
ATOM 574  C CA  . PHE A 1 69  ? -8.043  18.954  29.126  1.00 75.53 69  A 1 
ATOM 575  C C   . PHE A 1 69  ? -8.445  19.430  27.723  1.00 77.92 69  A 1 
ATOM 576  O O   . PHE A 1 69  ? -7.829  20.356  27.204  1.00 76.99 69  A 1 
ATOM 577  C CB  . PHE A 1 69  ? -7.249  17.646  29.059  1.00 74.07 69  A 1 
ATOM 578  C CG  . PHE A 1 69  ? -6.158  17.664  28.005  1.00 72.10 69  A 1 
ATOM 579  C CD1 . PHE A 1 69  ? -6.350  17.006  26.774  1.00 68.12 69  A 1 
ATOM 580  C CD2 . PHE A 1 69  ? -4.972  18.384  28.232  1.00 67.53 69  A 1 
ATOM 581  C CE1 . PHE A 1 69  ? -5.355  17.060  25.782  1.00 63.50 69  A 1 
ATOM 582  C CE2 . PHE A 1 69  ? -3.975  18.443  27.238  1.00 64.02 69  A 1 
ATOM 583  C CZ  . PHE A 1 69  ? -4.164  17.778  26.014  1.00 64.67 69  A 1 
ATOM 584  N N   . LEU A 1 70  ? -9.497  18.864  27.127  1.00 70.57 70  A 1 
ATOM 585  C CA  . LEU A 1 70  ? -9.984  19.277  25.808  1.00 69.05 70  A 1 
ATOM 586  C C   . LEU A 1 70  ? -10.492 20.724  25.806  1.00 71.21 70  A 1 
ATOM 587  O O   . LEU A 1 70  ? -10.129 21.485  24.913  1.00 71.58 70  A 1 
ATOM 588  C CB  . LEU A 1 70  ? -11.091 18.324  25.338  1.00 66.49 70  A 1 
ATOM 589  C CG  . LEU A 1 70  ? -10.608 16.910  24.968  1.00 61.96 70  A 1 
ATOM 590  C CD1 . LEU A 1 70  ? -11.840 16.062  24.650  1.00 58.96 70  A 1 
ATOM 591  C CD2 . LEU A 1 70  ? -9.682  16.904  23.749  1.00 57.87 70  A 1 
ATOM 592  N N   . VAL A 1 71  ? -11.255 21.139  26.826  1.00 67.18 71  A 1 
ATOM 593  C CA  . VAL A 1 71  ? -11.728 22.528  26.965  1.00 67.59 71  A 1 
ATOM 594  C C   . VAL A 1 71  ? -10.548 23.493  27.110  1.00 69.01 71  A 1 
ATOM 595  O O   . VAL A 1 71  ? -10.513 24.533  26.450  1.00 69.50 71  A 1 
ATOM 596  C CB  . VAL A 1 71  ? -12.695 22.657  28.161  1.00 66.46 71  A 1 
ATOM 597  C CG1 . VAL A 1 71  ? -13.081 24.117  28.448  1.00 60.03 71  A 1 
ATOM 598  C CG2 . VAL A 1 71  ? -13.998 21.889  27.898  1.00 62.39 71  A 1 
ATOM 599  N N   . TRP A 1 72  ? -9.554  23.153  27.939  1.00 78.08 72  A 1 
ATOM 600  C CA  . TRP A 1 72  ? -8.336  23.953  28.082  1.00 78.98 72  A 1 
ATOM 601  C C   . TRP A 1 72  ? -7.563  24.060  26.759  1.00 79.57 72  A 1 
ATOM 602  O O   . TRP A 1 72  ? -7.139  25.148  26.377  1.00 77.06 72  A 1 
ATOM 603  C CB  . TRP A 1 72  ? -7.462  23.355  29.192  1.00 79.52 72  A 1 
ATOM 604  C CG  . TRP A 1 72  ? -6.148  24.051  29.374  1.00 78.58 72  A 1 
ATOM 605  C CD1 . TRP A 1 72  ? -5.921  25.132  30.154  1.00 74.02 72  A 1 
ATOM 606  C CD2 . TRP A 1 72  ? -4.875  23.755  28.715  1.00 78.77 72  A 1 
ATOM 607  N NE1 . TRP A 1 72  ? -4.606  25.526  30.026  1.00 74.19 72  A 1 
ATOM 608  C CE2 . TRP A 1 72  ? -3.917  24.719  29.142  1.00 76.33 72  A 1 
ATOM 609  C CE3 . TRP A 1 72  ? -4.444  22.779  27.790  1.00 74.19 72  A 1 
ATOM 610  C CZ2 . TRP A 1 72  ? -2.591  24.725  28.673  1.00 74.83 72  A 1 
ATOM 611  C CZ3 . TRP A 1 72  ? -3.118  22.775  27.313  1.00 72.09 72  A 1 
ATOM 612  C CH2 . TRP A 1 72  ? -2.193  23.745  27.746  1.00 70.42 72  A 1 
ATOM 613  N N   . LYS A 1 73  ? -7.413  22.950  26.036  1.00 77.35 73  A 1 
ATOM 614  C CA  . LYS A 1 73  ? -6.767  22.873  24.722  1.00 75.92 73  A 1 
ATOM 615  C C   . LYS A 1 73  ? -7.429  23.822  23.721  1.00 76.27 73  A 1 
ATOM 616  O O   . LYS A 1 73  ? -6.739  24.638  23.129  1.00 76.44 73  A 1 
ATOM 617  C CB  . LYS A 1 73  ? -6.814  21.413  24.227  1.00 74.60 73  A 1 
ATOM 618  C CG  . LYS A 1 73  ? -6.112  21.185  22.880  1.00 70.69 73  A 1 
ATOM 619  C CD  . LYS A 1 73  ? -6.798  20.102  22.017  1.00 68.97 73  A 1 
ATOM 620  C CE  . LYS A 1 73  ? -7.452  20.745  20.796  1.00 62.81 73  A 1 
ATOM 621  N NZ  . LYS A 1 73  ? -7.891  19.770  19.752  1.00 58.59 73  A 1 
ATOM 622  N N   . THR A 1 74  ? -8.748  23.758  23.584  1.00 74.05 74  A 1 
ATOM 623  C CA  . THR A 1 74  ? -9.504  24.568  22.612  1.00 71.87 74  A 1 
ATOM 624  C C   . THR A 1 74  ? -9.400  26.070  22.896  1.00 72.40 74  A 1 
ATOM 625  O O   . THR A 1 74  ? -9.406  26.865  21.969  1.00 70.93 74  A 1 
ATOM 626  C CB  . THR A 1 74  ? -10.980 24.139  22.584  1.00 70.32 74  A 1 
ATOM 627  O OG1 . THR A 1 74  ? -11.075 22.750  22.361  1.00 62.10 74  A 1 
ATOM 628  C CG2 . THR A 1 74  ? -11.796 24.797  21.470  1.00 62.09 74  A 1 
ATOM 629  N N   . ARG A 1 75  ? -9.265  26.475  24.177  1.00 75.45 75  A 1 
ATOM 630  C CA  . ARG A 1 75  ? -9.142  27.896  24.549  1.00 75.16 75  A 1 
ATOM 631  C C   . ARG A 1 75  ? -7.727  28.458  24.394  1.00 77.21 75  A 1 
ATOM 632  O O   . ARG A 1 75  ? -7.585  29.636  24.100  1.00 74.52 75  A 1 
ATOM 633  C CB  . ARG A 1 75  ? -9.642  28.102  25.987  1.00 74.41 75  A 1 
ATOM 634  C CG  . ARG A 1 75  ? -11.169 27.956  26.090  1.00 67.43 75  A 1 
ATOM 635  C CD  . ARG A 1 75  ? -11.626 28.200  27.530  1.00 64.18 75  A 1 
ATOM 636  N NE  . ARG A 1 75  ? -13.089 28.072  27.672  1.00 55.99 75  A 1 
ATOM 637  C CZ  . ARG A 1 75  ? -13.803 28.328  28.755  1.00 47.85 75  A 1 
ATOM 638  N NH1 . ARG A 1 75  ? -13.247 28.734  29.863  1.00 44.85 75  A 1 
ATOM 639  N NH2 . ARG A 1 75  ? -15.098 28.181  28.747  1.00 43.03 75  A 1 
ATOM 640  N N   . ASN A 1 76  ? -6.690  27.647  24.618  1.00 82.17 76  A 1 
ATOM 641  C CA  . ASN A 1 76  ? -5.322  28.151  24.789  1.00 82.35 76  A 1 
ATOM 642  C C   . ASN A 1 76  ? -4.352  27.785  23.657  1.00 83.11 76  A 1 
ATOM 643  O O   . ASN A 1 76  ? -3.249  28.325  23.618  1.00 80.36 76  A 1 
ATOM 644  C CB  . ASN A 1 76  ? -4.793  27.657  26.145  1.00 81.05 76  A 1 
ATOM 645  C CG  . ASN A 1 76  ? -5.551  28.245  27.322  1.00 78.56 76  A 1 
ATOM 646  O OD1 . ASN A 1 76  ? -5.924  29.401  27.362  1.00 69.22 76  A 1 
ATOM 647  N ND2 . ASN A 1 76  ? -5.807  27.464  28.342  1.00 70.34 76  A 1 
ATOM 648  N N   . ILE A 1 77  ? -4.688  26.851  22.769  1.00 83.04 77  A 1 
ATOM 649  C CA  . ILE A 1 77  ? -3.756  26.342  21.754  1.00 83.52 77  A 1 
ATOM 650  C C   . ILE A 1 77  ? -4.357  26.517  20.359  1.00 83.83 77  A 1 
ATOM 651  O O   . ILE A 1 77  ? -5.427  25.986  20.069  1.00 81.03 77  A 1 
ATOM 652  C CB  . ILE A 1 77  ? -3.353  24.872  22.031  1.00 82.09 77  A 1 
ATOM 653  C CG1 . ILE A 1 77  ? -2.812  24.701  23.469  1.00 76.53 77  A 1 
ATOM 654  C CG2 . ILE A 1 77  ? -2.307  24.414  20.999  1.00 74.48 77  A 1 
ATOM 655  C CD1 . ILE A 1 77  ? -2.395  23.263  23.818  1.00 69.39 77  A 1 
ATOM 656  N N   . LYS A 1 78  ? -3.619  27.213  19.477  1.00 81.76 78  A 1 
ATOM 657  C CA  . LYS A 1 78  ? -3.968  27.303  18.053  1.00 81.08 78  A 1 
ATOM 658  C C   . LYS A 1 78  ? -3.787  25.933  17.392  1.00 81.62 78  A 1 
ATOM 659  O O   . LYS A 1 78  ? -2.812  25.231  17.668  1.00 79.03 78  A 1 
ATOM 660  C CB  . LYS A 1 78  ? -3.124  28.373  17.343  1.00 79.35 78  A 1 
ATOM 661  C CG  . LYS A 1 78  ? -3.376  29.794  17.882  1.00 74.51 78  A 1 
ATOM 662  C CD  . LYS A 1 78  ? -2.591  30.846  17.081  1.00 70.35 78  A 1 
ATOM 663  C CE  . LYS A 1 78  ? -2.870  32.251  17.637  1.00 62.77 78  A 1 
ATOM 664  N NZ  . LYS A 1 78  ? -2.194  33.323  16.857  1.00 54.72 78  A 1 
ATOM 665  N N   . GLU A 1 79  ? -4.665  25.590  16.472  1.00 77.59 79  A 1 
ATOM 666  C CA  . GLU A 1 79  ? -4.680  24.275  15.828  1.00 77.20 79  A 1 
ATOM 667  C C   . GLU A 1 79  ? -3.357  23.920  15.130  1.00 78.11 79  A 1 
ATOM 668  O O   . GLU A 1 79  ? -2.814  22.841  15.362  1.00 74.77 79  A 1 
ATOM 669  C CB  . GLU A 1 79  ? -5.874  24.228  14.883  1.00 73.65 79  A 1 
ATOM 670  C CG  . GLU A 1 79  ? -6.046  22.835  14.274  1.00 65.59 79  A 1 
ATOM 671  C CD  . GLU A 1 79  ? -7.502  22.580  13.890  1.00 63.18 79  A 1 
ATOM 672  O OE1 . GLU A 1 79  ? -7.874  21.392  14.026  1.00 57.40 79  A 1 
ATOM 673  O OE2 . GLU A 1 79  ? -8.199  23.576  13.629  1.00 57.19 79  A 1 
ATOM 674  N N   . LYS A 1 80  ? -2.750  24.865  14.394  1.00 78.10 80  A 1 
ATOM 675  C CA  . LYS A 1 80  ? -1.426  24.671  13.768  1.00 77.39 80  A 1 
ATOM 676  C C   . LYS A 1 80  ? -0.334  24.297  14.783  1.00 79.73 80  A 1 
ATOM 677  O O   . LYS A 1 80  ? 0.485   23.427  14.520  1.00 78.04 80  A 1 
ATOM 678  C CB  . LYS A 1 80  ? -1.011  25.929  12.981  1.00 75.04 80  A 1 
ATOM 679  C CG  . LYS A 1 80  ? -1.901  26.198  11.752  1.00 67.60 80  A 1 
ATOM 680  C CD  . LYS A 1 80  ? -1.353  27.356  10.898  1.00 63.51 80  A 1 
ATOM 681  C CE  . LYS A 1 80  ? -2.228  27.575  9.653   1.00 55.04 80  A 1 
ATOM 682  N NZ  . LYS A 1 80  ? -1.683  28.619  8.739   1.00 48.50 80  A 1 
ATOM 683  N N   . GLN A 1 81  ? -0.326  24.930  15.962  1.00 79.81 81  A 1 
ATOM 684  C CA  . GLN A 1 81  ? 0.648   24.632  17.022  1.00 81.20 81  A 1 
ATOM 685  C C   . GLN A 1 81  ? 0.406   23.250  17.636  1.00 82.54 81  A 1 
ATOM 686  O O   . GLN A 1 81  ? 1.354   22.548  17.986  1.00 81.47 81  A 1 
ATOM 687  C CB  . GLN A 1 81  ? 0.572   25.693  18.132  1.00 80.80 81  A 1 
ATOM 688  C CG  . GLN A 1 81  ? 1.008   27.090  17.675  1.00 75.19 81  A 1 
ATOM 689  C CD  . GLN A 1 81  ? 0.822   28.139  18.768  1.00 71.83 81  A 1 
ATOM 690  O OE1 . GLN A 1 81  ? -0.021  28.038  19.646  1.00 66.42 81  A 1 
ATOM 691  N NE2 . GLN A 1 81  ? 1.584   29.207  18.748  1.00 62.33 81  A 1 
ATOM 692  N N   . LEU A 1 82  ? -0.860  22.853  17.763  1.00 82.79 82  A 1 
ATOM 693  C CA  . LEU A 1 82  ? -1.226  21.519  18.223  1.00 83.73 82  A 1 
ATOM 694  C C   . LEU A 1 82  ? -0.737  20.447  17.247  1.00 84.49 82  A 1 
ATOM 695  O O   . LEU A 1 82  ? -0.118  19.484  17.686  1.00 83.46 82  A 1 
ATOM 696  C CB  . LEU A 1 82  ? -2.746  21.446  18.405  1.00 83.22 82  A 1 
ATOM 697  C CG  . LEU A 1 82  ? -3.217  20.079  18.922  1.00 80.03 82  A 1 
ATOM 698  C CD1 . LEU A 1 82  ? -2.888  19.900  20.409  1.00 73.43 82  A 1 
ATOM 699  C CD2 . LEU A 1 82  ? -4.718  19.963  18.716  1.00 74.41 82  A 1 
ATOM 700  N N   . VAL A 1 83  ? -0.977  20.628  15.953  1.00 83.50 83  A 1 
ATOM 701  C CA  . VAL A 1 83  ? -0.535  19.689  14.912  1.00 83.32 83  A 1 
ATOM 702  C C   . VAL A 1 83  ? 0.979   19.514  14.964  1.00 84.07 83  A 1 
ATOM 703  O O   . VAL A 1 83  ? 1.439   18.384  15.082  1.00 83.46 83  A 1 
ATOM 704  C CB  . VAL A 1 83  ? -1.018  20.137  13.518  1.00 82.57 83  A 1 
ATOM 705  C CG1 . VAL A 1 83  ? -0.460  19.253  12.394  1.00 76.69 83  A 1 
ATOM 706  C CG2 . VAL A 1 83  ? -2.547  20.063  13.436  1.00 77.02 83  A 1 
ATOM 707  N N   . LEU A 1 84  ? 1.758   20.607  15.016  1.00 81.60 84  A 1 
ATOM 708  C CA  . LEU A 1 84  ? 3.221   20.545  15.149  1.00 81.16 84  A 1 
ATOM 709  C C   . LEU A 1 84  ? 3.669   19.795  16.414  1.00 82.27 84  A 1 
ATOM 710  O O   . LEU A 1 84  ? 4.581   18.968  16.363  1.00 82.14 84  A 1 
ATOM 711  C CB  . LEU A 1 84  ? 3.795   21.975  15.166  1.00 80.23 84  A 1 
ATOM 712  C CG  . LEU A 1 84  ? 3.754   22.702  13.808  1.00 72.83 84  A 1 
ATOM 713  C CD1 . LEU A 1 84  ? 4.142   24.168  14.014  1.00 66.22 84  A 1 
ATOM 714  C CD2 . LEU A 1 84  ? 4.721   22.080  12.802  1.00 65.20 84  A 1 
ATOM 715  N N   . PHE A 1 85  ? 3.015   20.048  17.552  1.00 84.81 85  A 1 
ATOM 716  C CA  . PHE A 1 85  ? 3.319   19.355  18.803  1.00 84.78 85  A 1 
ATOM 717  C C   . PHE A 1 85  ? 3.007   17.852  18.718  1.00 85.98 85  A 1 
ATOM 718  O O   . PHE A 1 85  ? 3.808   17.027  19.157  1.00 85.11 85  A 1 
ATOM 719  C CB  . PHE A 1 85  ? 2.548   20.023  19.946  1.00 84.16 85  A 1 
ATOM 720  C CG  . PHE A 1 85  ? 2.722   19.320  21.279  1.00 82.85 85  A 1 
ATOM 721  C CD1 . PHE A 1 85  ? 1.686   18.521  21.798  1.00 78.11 85  A 1 
ATOM 722  C CD2 . PHE A 1 85  ? 3.938   19.430  21.974  1.00 76.73 85  A 1 
ATOM 723  C CE1 . PHE A 1 85  ? 1.866   17.843  23.015  1.00 75.39 85  A 1 
ATOM 724  C CE2 . PHE A 1 85  ? 4.122   18.749  23.191  1.00 74.82 85  A 1 
ATOM 725  C CZ  . PHE A 1 85  ? 3.083   17.954  23.714  1.00 76.85 85  A 1 
ATOM 726  N N   . VAL A 1 86  ? 1.862   17.484  18.146  1.00 86.50 86  A 1 
ATOM 727  C CA  . VAL A 1 86  ? 1.475   16.079  17.960  1.00 86.93 86  A 1 
ATOM 728  C C   . VAL A 1 86  ? 2.412   15.390  16.963  1.00 87.45 86  A 1 
ATOM 729  O O   . VAL A 1 86  ? 2.865   14.287  17.252  1.00 87.06 86  A 1 
ATOM 730  C CB  . VAL A 1 86  ? -0.009  15.954  17.559  1.00 87.43 86  A 1 
ATOM 731  C CG1 . VAL A 1 86  ? -0.409  14.500  17.292  1.00 81.12 86  A 1 
ATOM 732  C CG2 . VAL A 1 86  ? -0.928  16.450  18.683  1.00 81.67 86  A 1 
ATOM 733  N N   . SER A 1 87  ? 2.794   16.039  15.863  1.00 87.55 87  A 1 
ATOM 734  C CA  . SER A 1 87  ? 3.783   15.517  14.907  1.00 85.97 87  A 1 
ATOM 735  C C   . SER A 1 87  ? 5.142   15.254  15.563  1.00 86.21 87  A 1 
ATOM 736  O O   . SER A 1 87  ? 5.751   14.214  15.319  1.00 84.65 87  A 1 
ATOM 737  C CB  . SER A 1 87  ? 3.980   16.493  13.737  1.00 84.28 87  A 1 
ATOM 738  O OG  . SER A 1 87  ? 2.773   16.686  13.041  1.00 72.44 87  A 1 
ATOM 739  N N   . PHE A 1 88  ? 5.597   16.141  16.456  1.00 85.63 88  A 1 
ATOM 740  C CA  . PHE A 1 88  ? 6.819   15.930  17.235  1.00 84.73 88  A 1 
ATOM 741  C C   . PHE A 1 88  ? 6.715   14.701  18.155  1.00 85.89 88  A 1 
ATOM 742  O O   . PHE A 1 88  ? 7.626   13.870  18.185  1.00 84.85 88  A 1 
ATOM 743  C CB  . PHE A 1 88  ? 7.129   17.204  18.028  1.00 83.18 88  A 1 
ATOM 744  C CG  . PHE A 1 88  ? 8.357   17.084  18.903  1.00 80.13 88  A 1 
ATOM 745  C CD1 . PHE A 1 88  ? 8.226   16.882  20.290  1.00 74.13 88  A 1 
ATOM 746  C CD2 . PHE A 1 88  ? 9.636   17.158  18.326  1.00 72.66 88  A 1 
ATOM 747  C CE1 . PHE A 1 88  ? 9.373   16.764  21.093  1.00 69.32 88  A 1 
ATOM 748  C CE2 . PHE A 1 88  ? 10.783  17.035  19.128  1.00 69.17 88  A 1 
ATOM 749  C CZ  . PHE A 1 88  ? 10.654  16.841  20.514  1.00 70.12 88  A 1 
ATOM 750  N N   . LEU A 1 89  ? 5.588   14.541  18.871  1.00 87.52 89  A 1 
ATOM 751  C CA  . LEU A 1 89  ? 5.339   13.348  19.689  1.00 87.57 89  A 1 
ATOM 752  C C   . LEU A 1 89  ? 5.311   12.069  18.845  1.00 88.29 89  A 1 
ATOM 753  O O   . LEU A 1 89  ? 5.893   11.063  19.252  1.00 87.51 89  A 1 
ATOM 754  C CB  . LEU A 1 89  ? 4.015   13.492  20.453  1.00 86.78 89  A 1 
ATOM 755  C CG  . LEU A 1 89  ? 4.015   14.500  21.617  1.00 80.19 89  A 1 
ATOM 756  C CD1 . LEU A 1 89  ? 2.613   14.521  22.227  1.00 74.31 89  A 1 
ATOM 757  C CD2 . LEU A 1 89  ? 5.008   14.120  22.721  1.00 72.66 89  A 1 
ATOM 758  N N   . ILE A 1 90  ? 4.678   12.105  17.677  1.00 88.69 90  A 1 
ATOM 759  C CA  . ILE A 1 90  ? 4.662   10.984  16.730  1.00 88.99 90  A 1 
ATOM 760  C C   . ILE A 1 90  ? 6.094   10.601  16.360  1.00 89.16 90  A 1 
ATOM 761  O O   . ILE A 1 90  ? 6.440   9.432   16.494  1.00 87.92 90  A 1 
ATOM 762  C CB  . ILE A 1 90  ? 3.803   11.314  15.489  1.00 89.14 90  A 1 
ATOM 763  C CG1 . ILE A 1 90  ? 2.308   11.378  15.871  1.00 86.65 90  A 1 
ATOM 764  C CG2 . ILE A 1 90  ? 3.999   10.262  14.382  1.00 86.37 90  A 1 
ATOM 765  C CD1 . ILE A 1 90  ? 1.442   12.078  14.821  1.00 82.53 90  A 1 
ATOM 766  N N   . GLY A 1 91  ? 6.952   11.569  16.009  1.00 89.40 91  A 1 
ATOM 767  C CA  . GLY A 1 91  ? 8.362   11.317  15.687  1.00 87.57 91  A 1 
ATOM 768  C C   . GLY A 1 91  ? 9.124   10.581  16.798  1.00 88.36 91  A 1 
ATOM 769  O O   . GLY A 1 91  ? 9.867   9.641   16.519  1.00 87.13 91  A 1 
ATOM 770  N N   . ILE A 1 92  ? 8.894   10.950  18.073  1.00 87.40 92  A 1 
ATOM 771  C CA  . ILE A 1 92  ? 9.508   10.265  19.225  1.00 87.13 92  A 1 
ATOM 772  C C   . ILE A 1 92  ? 8.988   8.825   19.351  1.00 87.92 92  A 1 
ATOM 773  O O   . ILE A 1 92  ? 9.775   7.889   19.496  1.00 87.31 92  A 1 
ATOM 774  C CB  . ILE A 1 92  ? 9.277   11.067  20.532  1.00 86.09 92  A 1 
ATOM 775  C CG1 . ILE A 1 92  ? 10.018  12.421  20.466  1.00 81.37 92  A 1 
ATOM 776  C CG2 . ILE A 1 92  ? 9.747   10.269  21.766  1.00 79.77 92  A 1 
ATOM 777  C CD1 . ILE A 1 92  ? 9.656   13.387  21.601  1.00 71.98 92  A 1 
ATOM 778  N N   . PHE A 1 93  ? 7.665   8.626   19.303  1.00 89.38 93  A 1 
ATOM 779  C CA  . PHE A 1 93  ? 7.080   7.296   19.489  1.00 90.04 93  A 1 
ATOM 780  C C   . PHE A 1 93  ? 7.373   6.347   18.327  1.00 91.17 93  A 1 
ATOM 781  O O   . PHE A 1 93  ? 7.578   5.156   18.562  1.00 90.43 93  A 1 
ATOM 782  C CB  . PHE A 1 93  ? 5.572   7.410   19.740  1.00 89.44 93  A 1 
ATOM 783  C CG  . PHE A 1 93  ? 5.209   7.954   21.107  1.00 88.91 93  A 1 
ATOM 784  C CD1 . PHE A 1 93  ? 5.616   7.269   22.267  1.00 83.37 93  A 1 
ATOM 785  C CD2 . PHE A 1 93  ? 4.471   9.146   21.226  1.00 83.38 93  A 1 
ATOM 786  C CE1 . PHE A 1 93  ? 5.327   7.797   23.537  1.00 81.40 93  A 1 
ATOM 787  C CE2 . PHE A 1 93  ? 4.179   9.673   22.496  1.00 82.23 93  A 1 
ATOM 788  C CZ  . PHE A 1 93  ? 4.619   9.007   23.652  1.00 83.78 93  A 1 
ATOM 789  N N   . THR A 1 94  ? 7.444   6.846   17.100  1.00 91.26 94  A 1 
ATOM 790  C CA  . THR A 1 94  ? 7.834   6.033   15.942  1.00 91.07 94  A 1 
ATOM 791  C C   . THR A 1 94  ? 9.312   5.661   15.980  1.00 91.03 94  A 1 
ATOM 792  O O   . THR A 1 94  ? 9.644   4.519   15.676  1.00 89.74 94  A 1 
ATOM 793  C CB  . THR A 1 94  ? 7.502   6.724   14.611  1.00 90.64 94  A 1 
ATOM 794  O OG1 . THR A 1 94  ? 8.083   7.999   14.536  1.00 80.23 94  A 1 
ATOM 795  C CG2 . THR A 1 94  ? 5.998   6.886   14.420  1.00 80.77 94  A 1 
ATOM 796  N N   . ALA A 1 95  ? 10.197  6.552   16.454  1.00 89.54 95  A 1 
ATOM 797  C CA  . ALA A 1 95  ? 11.604  6.224   16.684  1.00 88.12 95  A 1 
ATOM 798  C C   . ALA A 1 95  ? 11.768  5.106   17.726  1.00 88.84 95  A 1 
ATOM 799  O O   . ALA A 1 95  ? 12.505  4.147   17.499  1.00 87.96 95  A 1 
ATOM 800  C CB  . ALA A 1 95  ? 12.344  7.491   17.125  1.00 86.72 95  A 1 
ATOM 801  N N   . LEU A 1 96  ? 11.040  5.195   18.846  1.00 88.41 96  A 1 
ATOM 802  C CA  . LEU A 1 96  ? 11.023  4.147   19.869  1.00 88.34 96  A 1 
ATOM 803  C C   . LEU A 1 96  ? 10.483  2.823   19.319  1.00 89.52 96  A 1 
ATOM 804  O O   . LEU A 1 96  ? 11.067  1.771   19.573  1.00 89.24 96  A 1 
ATOM 805  C CB  . LEU A 1 96  ? 10.178  4.609   21.068  1.00 87.49 96  A 1 
ATOM 806  C CG  . LEU A 1 96  ? 10.842  5.702   21.925  1.00 80.25 96  A 1 
ATOM 807  C CD1 . LEU A 1 96  ? 9.824   6.237   22.934  1.00 73.47 96  A 1 
ATOM 808  C CD2 . LEU A 1 96  ? 12.051  5.161   22.693  1.00 72.28 96  A 1 
ATOM 809  N N   . ALA A 1 97  ? 9.401   2.856   18.545  1.00 90.52 97  A 1 
ATOM 810  C CA  . ALA A 1 97  ? 8.829   1.669   17.920  1.00 91.26 97  A 1 
ATOM 811  C C   . ALA A 1 97  ? 9.818   0.988   16.961  1.00 91.82 97  A 1 
ATOM 812  O O   . ALA A 1 97  ? 9.990   -0.229  17.027  1.00 91.17 97  A 1 
ATOM 813  C CB  . ALA A 1 97  ? 7.533   2.077   17.212  1.00 91.40 97  A 1 
ATOM 814  N N   . ALA A 1 98  ? 10.521  1.768   16.128  1.00 91.64 98  A 1 
ATOM 815  C CA  . ALA A 1 98  ? 11.543  1.259   15.214  1.00 91.08 98  A 1 
ATOM 816  C C   . ALA A 1 98  ? 12.728  0.635   15.969  1.00 91.17 98  A 1 
ATOM 817  O O   . ALA A 1 98  ? 13.173  -0.461  15.632  1.00 90.22 98  A 1 
ATOM 818  C CB  . ALA A 1 98  ? 11.987  2.408   14.298  1.00 90.89 98  A 1 
ATOM 819  N N   . TYR A 1 99  ? 13.186  1.289   17.048  1.00 89.65 99  A 1 
ATOM 820  C CA  . TYR A 1 99  ? 14.241  0.755   17.910  1.00 88.57 99  A 1 
ATOM 821  C C   . TYR A 1 99  ? 13.838  -0.568  18.574  1.00 89.14 99  A 1 
ATOM 822  O O   . TYR A 1 99  ? 14.615  -1.526  18.563  1.00 88.40 99  A 1 
ATOM 823  C CB  . TYR A 1 99  ? 14.610  1.805   18.963  1.00 87.61 99  A 1 
ATOM 824  C CG  . TYR A 1 99  ? 15.696  1.327   19.905  1.00 85.41 99  A 1 
ATOM 825  C CD1 . TYR A 1 99  ? 15.355  0.797   21.165  1.00 79.98 99  A 1 
ATOM 826  C CD2 . TYR A 1 99  ? 17.044  1.370   19.499  1.00 78.86 99  A 1 
ATOM 827  C CE1 . TYR A 1 99  ? 16.364  0.309   22.018  1.00 75.87 99  A 1 
ATOM 828  C CE2 . TYR A 1 99  ? 18.056  0.881   20.351  1.00 76.49 99  A 1 
ATOM 829  C CZ  . TYR A 1 99  ? 17.714  0.350   21.613  1.00 77.26 99  A 1 
ATOM 830  O OH  . TYR A 1 99  ? 18.687  -0.129  22.437  1.00 76.62 99  A 1 
ATOM 831  N N   . ILE A 1 100 ? 12.613  -0.649  19.122  1.00 89.98 100 A 1 
ATOM 832  C CA  . ILE A 1 100 ? 12.081  -1.869  19.749  1.00 90.15 100 A 1 
ATOM 833  C C   . ILE A 1 100 ? 11.992  -3.000  18.726  1.00 90.57 100 A 1 
ATOM 834  O O   . ILE A 1 100 ? 12.472  -4.096  19.003  1.00 89.94 100 A 1 
ATOM 835  C CB  . ILE A 1 100 ? 10.718  -1.590  20.425  1.00 90.05 100 A 1 
ATOM 836  C CG1 . ILE A 1 100 ? 10.907  -0.693  21.670  1.00 85.63 100 A 1 
ATOM 837  C CG2 . ILE A 1 100 ? 10.015  -2.899  20.836  1.00 84.97 100 A 1 
ATOM 838  C CD1 . ILE A 1 100 ? 9.599   -0.079  22.190  1.00 78.08 100 A 1 
ATOM 839  N N   . LEU A 1 101 ? 11.428  -2.749  17.548  1.00 90.88 101 A 1 
ATOM 840  C CA  . LEU A 1 101 ? 11.309  -3.758  16.490  1.00 90.91 101 A 1 
ATOM 841  C C   . LEU A 1 101 ? 12.681  -4.315  16.103  1.00 90.84 101 A 1 
ATOM 842  O O   . LEU A 1 101 ? 12.882  -5.529  16.141  1.00 90.12 101 A 1 
ATOM 843  C CB  . LEU A 1 101 ? 10.578  -3.143  15.281  1.00 90.88 101 A 1 
ATOM 844  C CG  . LEU A 1 101 ? 10.465  -4.081  14.063  1.00 89.71 101 A 1 
ATOM 845  C CD1 . LEU A 1 101 ? 9.711   -5.371  14.373  1.00 83.03 101 A 1 
ATOM 846  C CD2 . LEU A 1 101 ? 9.714   -3.376  12.934  1.00 83.68 101 A 1 
ATOM 847  N N   . LYS A 1 102 ? 13.648  -3.439  15.804  1.00 91.65 102 A 1 
ATOM 848  C CA  . LYS A 1 102 ? 15.006  -3.838  15.412  1.00 90.20 102 A 1 
ATOM 849  C C   . LYS A 1 102 ? 15.716  -4.616  16.521  1.00 90.26 102 A 1 
ATOM 850  O O   . LYS A 1 102 ? 16.319  -5.653  16.262  1.00 89.02 102 A 1 
ATOM 851  C CB  . LYS A 1 102 ? 15.774  -2.583  14.977  1.00 88.82 102 A 1 
ATOM 852  C CG  . LYS A 1 102 ? 17.122  -2.929  14.337  1.00 78.85 102 A 1 
ATOM 853  C CD  . LYS A 1 102 ? 17.730  -1.705  13.651  1.00 74.49 102 A 1 
ATOM 854  C CE  . LYS A 1 102 ? 19.000  -2.114  12.891  1.00 66.24 102 A 1 
ATOM 855  N NZ  . LYS A 1 102 ? 19.423  -1.066  11.928  1.00 58.88 102 A 1 
ATOM 856  N N   . SER A 1 103 ? 15.587  -4.155  17.768  1.00 88.54 103 A 1 
ATOM 857  C CA  . SER A 1 103 ? 16.184  -4.828  18.929  1.00 87.72 103 A 1 
ATOM 858  C C   . SER A 1 103 ? 15.587  -6.217  19.161  1.00 88.28 103 A 1 
ATOM 859  O O   . SER A 1 103 ? 16.324  -7.149  19.462  1.00 86.84 103 A 1 
ATOM 860  C CB  . SER A 1 103 ? 16.007  -3.993  20.201  1.00 86.86 103 A 1 
ATOM 861  O OG  . SER A 1 103 ? 16.587  -2.720  20.049  1.00 75.00 103 A 1 
ATOM 862  N N   . LEU A 1 104 ? 14.268  -6.378  19.003  1.00 89.24 104 A 1 
ATOM 863  C CA  . LEU A 1 104 ? 13.601  -7.679  19.127  1.00 89.62 104 A 1 
ATOM 864  C C   . LEU A 1 104 ? 14.021  -8.651  18.021  1.00 90.17 104 A 1 
ATOM 865  O O   . LEU A 1 104 ? 14.284  -9.813  18.320  1.00 89.33 104 A 1 
ATOM 866  C CB  . LEU A 1 104 ? 12.075  -7.492  19.122  1.00 89.67 104 A 1 
ATOM 867  C CG  . LEU A 1 104 ? 11.484  -6.913  20.420  1.00 84.85 104 A 1 
ATOM 868  C CD1 . LEU A 1 104 ? 9.995   -6.627  20.208  1.00 78.96 104 A 1 
ATOM 869  C CD2 . LEU A 1 104 ? 11.615  -7.877  21.601  1.00 78.31 104 A 1 
ATOM 870  N N   . ILE A 1 105 ? 14.133  -8.185  16.778  1.00 91.18 105 A 1 
ATOM 871  C CA  . ILE A 1 105 ? 14.624  -9.009  15.657  1.00 90.77 105 A 1 
ATOM 872  C C   . ILE A 1 105 ? 16.032  -9.525  15.971  1.00 90.27 105 A 1 
ATOM 873  O O   . ILE A 1 105 ? 16.248  -10.736 15.977  1.00 89.00 105 A 1 
ATOM 874  C CB  . ILE A 1 105 ? 14.575  -8.221  14.323  1.00 90.64 105 A 1 
ATOM 875  C CG1 . ILE A 1 105 ? 13.108  -7.978  13.894  1.00 87.89 105 A 1 
ATOM 876  C CG2 . ILE A 1 105 ? 15.326  -8.974  13.204  1.00 86.93 105 A 1 
ATOM 877  C CD1 . ILE A 1 105 ? 12.953  -6.936  12.777  1.00 83.47 105 A 1 
ATOM 878  N N   . HIS A 1 106 ? 16.960  -8.626  16.328  1.00 90.19 106 A 1 
ATOM 879  C CA  . HIS A 1 106 ? 18.333  -9.015  16.664  1.00 88.95 106 A 1 
ATOM 880  C C   . HIS A 1 106 ? 18.424  -9.901  17.907  1.00 88.58 106 A 1 
ATOM 881  O O   . HIS A 1 106 ? 19.228  -10.832 17.935  1.00 86.55 106 A 1 
ATOM 882  C CB  . HIS A 1 106 ? 19.192  -7.759  16.854  1.00 87.49 106 A 1 
ATOM 883  C CG  . HIS A 1 106 ? 19.536  -7.087  15.553  1.00 82.32 106 A 1 
ATOM 884  N ND1 . HIS A 1 106 ? 20.137  -7.685  14.466  1.00 69.85 106 A 1 
ATOM 885  C CD2 . HIS A 1 106 ? 19.347  -5.765  15.239  1.00 70.15 106 A 1 
ATOM 886  C CE1 . HIS A 1 106 ? 20.297  -6.748  13.522  1.00 69.54 106 A 1 
ATOM 887  N NE2 . HIS A 1 106 ? 19.839  -5.552  13.946  1.00 72.06 106 A 1 
ATOM 888  N N   . LEU A 1 107 ? 17.598  -9.665  18.925  1.00 88.05 107 A 1 
ATOM 889  C CA  . LEU A 1 107 ? 17.543  -10.520 20.112  1.00 87.76 107 A 1 
ATOM 890  C C   . LEU A 1 107 ? 17.138  -11.953 19.742  1.00 87.71 107 A 1 
ATOM 891  O O   . LEU A 1 107 ? 17.781  -12.900 20.185  1.00 86.75 107 A 1 
ATOM 892  C CB  . LEU A 1 107 ? 16.567  -9.908  21.135  1.00 88.03 107 A 1 
ATOM 893  C CG  . LEU A 1 107 ? 16.416  -10.730 22.430  1.00 81.18 107 A 1 
ATOM 894  C CD1 . LEU A 1 107 ? 17.697  -10.713 23.265  1.00 73.98 107 A 1 
ATOM 895  C CD2 . LEU A 1 107 ? 15.275  -10.157 23.270  1.00 73.43 107 A 1 
ATOM 896  N N   . ILE A 1 108 ? 16.090  -12.114 18.934  1.00 89.49 108 A 1 
ATOM 897  C CA  . ILE A 1 108 ? 15.623  -13.432 18.484  1.00 89.30 108 A 1 
ATOM 898  C C   . ILE A 1 108 ? 16.702  -14.115 17.640  1.00 88.67 108 A 1 
ATOM 899  O O   . ILE A 1 108 ? 17.041  -15.264 17.912  1.00 87.18 108 A 1 
ATOM 900  C CB  . ILE A 1 108 ? 14.276  -13.310 17.735  1.00 89.67 108 A 1 
ATOM 901  C CG1 . ILE A 1 108 ? 13.148  -12.857 18.694  1.00 86.89 108 A 1 
ATOM 902  C CG2 . ILE A 1 108 ? 13.888  -14.657 17.092  1.00 85.41 108 A 1 
ATOM 903  C CD1 . ILE A 1 108 ? 11.882  -12.384 17.970  1.00 80.20 108 A 1 
ATOM 904  N N   . GLN A 1 109 ? 17.289  -13.407 16.680  1.00 89.14 109 A 1 
ATOM 905  C CA  . GLN A 1 109 ? 18.381  -13.929 15.849  1.00 87.08 109 A 1 
ATOM 906  C C   . GLN A 1 109 ? 19.571  -14.371 16.709  1.00 85.58 109 A 1 
ATOM 907  O O   . GLN A 1 109 ? 20.022  -15.507 16.585  1.00 83.33 109 A 1 
ATOM 908  C CB  . GLN A 1 109 ? 18.821  -12.862 14.837  1.00 85.73 109 A 1 
ATOM 909  C CG  . GLN A 1 109 ? 17.812  -12.684 13.697  1.00 80.02 109 A 1 
ATOM 910  C CD  . GLN A 1 109 ? 18.157  -11.526 12.768  1.00 80.76 109 A 1 
ATOM 911  O OE1 . GLN A 1 109 ? 18.884  -10.605 13.108  1.00 75.42 109 A 1 
ATOM 912  N NE2 . GLN A 1 109 ? 17.626  -11.510 11.566  1.00 74.19 109 A 1 
ATOM 913  N N   . HIS A 1 110 ? 20.016  -13.536 17.643  1.00 87.06 110 A 1 
ATOM 914  C CA  . HIS A 1 110 ? 21.126  -13.860 18.542  1.00 85.40 110 A 1 
ATOM 915  C C   . HIS A 1 110 ? 20.823  -15.074 19.434  1.00 83.99 110 A 1 
ATOM 916  O O   . HIS A 1 110 ? 21.679  -15.934 19.616  1.00 81.95 110 A 1 
ATOM 917  C CB  . HIS A 1 110 ? 21.463  -12.625 19.387  1.00 84.80 110 A 1 
ATOM 918  C CG  . HIS A 1 110 ? 22.630  -12.843 20.317  1.00 78.56 110 A 1 
ATOM 919  N ND1 . HIS A 1 110 ? 22.584  -13.419 21.562  1.00 69.19 110 A 1 
ATOM 920  C CD2 . HIS A 1 110 ? 23.943  -12.538 20.066  1.00 69.05 110 A 1 
ATOM 921  C CE1 . HIS A 1 110 ? 23.831  -13.462 22.051  1.00 68.92 110 A 1 
ATOM 922  N NE2 . HIS A 1 110 ? 24.696  -12.931 21.177  1.00 71.95 110 A 1 
ATOM 923  N N   . LEU A 1 111 ? 19.603  -15.185 19.976  1.00 86.07 111 A 1 
ATOM 924  C CA  . LEU A 1 111 ? 19.198  -16.348 20.779  1.00 84.28 111 A 1 
ATOM 925  C C   . LEU A 1 111 ? 19.194  -17.650 19.966  1.00 82.27 111 A 1 
ATOM 926  O O   . LEU A 1 111 ? 19.540  -18.702 20.506  1.00 80.19 111 A 1 
ATOM 927  C CB  . LEU A 1 111 ? 17.804  -16.098 21.378  1.00 85.24 111 A 1 
ATOM 928  C CG  . LEU A 1 111 ? 17.779  -15.090 22.545  1.00 79.00 111 A 1 
ATOM 929  C CD1 . LEU A 1 111 ? 16.328  -14.783 22.907  1.00 74.22 111 A 1 
ATOM 930  C CD2 . LEU A 1 111 ? 18.482  -15.629 23.792  1.00 73.49 111 A 1 
ATOM 931  N N   . LEU A 1 112 ? 18.817  -17.578 18.691  1.00 83.66 112 A 1 
ATOM 932  C CA  . LEU A 1 112 ? 18.790  -18.731 17.793  1.00 81.78 112 A 1 
ATOM 933  C C   . LEU A 1 112 ? 20.191  -19.116 17.298  1.00 79.38 112 A 1 
ATOM 934  O O   . LEU A 1 112 ? 20.497  -20.305 17.225  1.00 74.74 112 A 1 
ATOM 935  C CB  . LEU A 1 112 ? 17.842  -18.429 16.616  1.00 81.63 112 A 1 
ATOM 936  C CG  . LEU A 1 112 ? 16.358  -18.317 17.017  1.00 79.14 112 A 1 
ATOM 937  C CD1 . LEU A 1 112 ? 15.547  -17.815 15.826  1.00 74.19 112 A 1 
ATOM 938  C CD2 . LEU A 1 112 ? 15.768  -19.656 17.471  1.00 74.34 112 A 1 
ATOM 939  N N   . THR A 1 113 ? 21.055  -18.137 17.013  1.00 81.93 113 A 1 
ATOM 940  C CA  . THR A 1 113 ? 22.389  -18.392 16.442  1.00 78.67 113 A 1 
ATOM 941  C C   . THR A 1 113 ? 23.467  -18.663 17.493  1.00 77.16 113 A 1 
ATOM 942  O O   . THR A 1 113 ? 24.315  -19.522 17.281  1.00 71.68 113 A 1 
ATOM 943  C CB  . THR A 1 113 ? 22.828  -17.242 15.520  1.00 75.86 113 A 1 
ATOM 944  O OG1 . THR A 1 113 ? 22.761  -16.012 16.196  1.00 67.28 113 A 1 
ATOM 945  C CG2 . THR A 1 113 ? 21.968  -17.134 14.262  1.00 66.27 113 A 1 
ATOM 946  N N   . SER A 1 114 ? 23.416  -18.013 18.666  1.00 77.99 114 A 1 
ATOM 947  C CA  . SER A 1 114 ? 24.495  -18.083 19.675  1.00 75.36 114 A 1 
ATOM 948  C C   . SER A 1 114 ? 24.641  -19.431 20.388  1.00 73.64 114 A 1 
ATOM 949  O O   . SER A 1 114 ? 25.699  -19.704 20.947  1.00 68.59 114 A 1 
ATOM 950  C CB  . SER A 1 114 ? 24.334  -16.980 20.727  1.00 73.28 114 A 1 
ATOM 951  O OG  . SER A 1 114 ? 23.093  -17.083 21.396  1.00 63.78 114 A 1 
ATOM 952  N N   . ARG A 1 115 ? 23.600  -20.275 20.408  1.00 71.42 115 A 1 
ATOM 953  C CA  . ARG A 1 115 ? 23.609  -21.562 21.138  1.00 67.92 115 A 1 
ATOM 954  C C   . ARG A 1 115 ? 23.661  -22.812 20.255  1.00 67.28 115 A 1 
ATOM 955  O O   . ARG A 1 115 ? 23.711  -23.912 20.794  1.00 61.99 115 A 1 
ATOM 956  C CB  . ARG A 1 115 ? 22.424  -21.629 22.112  1.00 63.50 115 A 1 
ATOM 957  C CG  . ARG A 1 115 ? 22.592  -20.668 23.296  1.00 57.43 115 A 1 
ATOM 958  C CD  . ARG A 1 115 ? 21.537  -20.972 24.370  1.00 55.46 115 A 1 
ATOM 959  N NE  . ARG A 1 115 ? 21.689  -20.091 25.542  1.00 48.23 115 A 1 
ATOM 960  C CZ  . ARG A 1 115 ? 21.097  -20.236 26.714  1.00 42.57 115 A 1 
ATOM 961  N NH1 . ARG A 1 115 ? 20.277  -21.222 26.951  1.00 40.79 115 A 1 
ATOM 962  N NH2 . ARG A 1 115 ? 21.323  -19.383 27.679  1.00 39.12 115 A 1 
ATOM 963  N N   . LEU A 1 116 ? 23.608  -22.664 18.945  1.00 66.92 116 A 1 
ATOM 964  C CA  . LEU A 1 116 ? 23.324  -23.788 18.036  1.00 63.57 116 A 1 
ATOM 965  C C   . LEU A 1 116 ? 24.334  -23.950 16.881  1.00 63.08 116 A 1 
ATOM 966  O O   . LEU A 1 116 ? 24.222  -24.903 16.115  1.00 58.05 116 A 1 
ATOM 967  C CB  . LEU A 1 116 ? 21.868  -23.644 17.545  1.00 59.03 116 A 1 
ATOM 968  C CG  . LEU A 1 116 ? 20.781  -23.831 18.623  1.00 53.83 116 A 1 
ATOM 969  C CD1 . LEU A 1 116 ? 19.415  -23.370 18.097  1.00 51.70 116 A 1 
ATOM 970  C CD2 . LEU A 1 116 ? 20.636  -25.297 19.046  1.00 50.58 116 A 1 
ATOM 971  N N   . LEU A 1 117 ? 25.327  -23.066 16.766  1.00 61.19 117 A 1 
ATOM 972  C CA  . LEU A 1 117 ? 26.405  -23.161 15.771  1.00 59.19 117 A 1 
ATOM 973  C C   . LEU A 1 117 ? 27.619  -23.915 16.336  1.00 59.08 117 A 1 
ATOM 974  O O   . LEU A 1 117 ? 28.707  -23.360 16.470  1.00 53.94 117 A 1 
ATOM 975  C CB  . LEU A 1 117 ? 26.757  -21.752 15.247  1.00 53.79 117 A 1 
ATOM 976  C CG  . LEU A 1 117 ? 25.697  -21.130 14.323  1.00 48.37 117 A 1 
ATOM 977  C CD1 . LEU A 1 117 ? 25.985  -19.636 14.145  1.00 45.79 117 A 1 
ATOM 978  C CD2 . LEU A 1 117 ? 25.708  -21.767 12.930  1.00 44.44 117 A 1 
ATOM 979  N N   . THR A 1 118 ? 27.439  -25.187 16.673  1.00 57.54 118 A 1 
ATOM 980  C CA  . THR A 1 118 ? 28.557  -26.120 16.882  1.00 56.29 118 A 1 
ATOM 981  C C   . THR A 1 118 ? 28.485  -27.226 15.828  1.00 57.38 118 A 1 
ATOM 982  O O   . THR A 1 118 ? 27.555  -28.018 15.832  1.00 51.30 118 A 1 
ATOM 983  C CB  . THR A 1 118 ? 28.603  -26.692 18.311  1.00 48.27 118 A 1 
ATOM 984  O OG1 . THR A 1 118 ? 27.315  -26.998 18.791  1.00 42.19 118 A 1 
ATOM 985  C CG2 . THR A 1 118 ? 29.234  -25.699 19.287  1.00 39.90 118 A 1 
ATOM 986  N N   . GLU A 1 119 ? 29.446  -27.188 14.906  1.00 48.78 119 A 1 
ATOM 987  C CA  . GLU A 1 119 ? 29.890  -28.256 13.999  1.00 49.12 119 A 1 
ATOM 988  C C   . GLU A 1 119 ? 28.819  -29.237 13.465  1.00 49.79 119 A 1 
ATOM 989  O O   . GLU A 1 119 ? 28.563  -30.302 14.021  1.00 45.62 119 A 1 
ATOM 990  C CB  . GLU A 1 119 ? 31.079  -28.998 14.631  1.00 43.44 119 A 1 
ATOM 991  C CG  . GLU A 1 119 ? 32.288  -28.064 14.857  1.00 37.81 119 A 1 
ATOM 992  C CD  . GLU A 1 119 ? 33.541  -28.789 15.370  1.00 34.92 119 A 1 
ATOM 993  O OE1 . GLU A 1 119 ? 34.604  -28.132 15.371  1.00 30.50 119 A 1 
ATOM 994  O OE2 . GLU A 1 119 ? 33.428  -29.971 15.765  1.00 33.40 119 A 1 
ATOM 995  N N   . GLY A 1 120 ? 28.222  -28.922 12.317  1.00 55.98 120 A 1 
ATOM 996  C CA  . GLY A 1 120 ? 27.354  -29.829 11.554  1.00 57.70 120 A 1 
ATOM 997  C C   . GLY A 1 120 ? 26.492  -29.087 10.525  1.00 60.11 120 A 1 
ATOM 998  O O   . GLY A 1 120 ? 26.322  -27.874 10.606  1.00 56.33 120 A 1 
ATOM 999  N N   . ALA A 1 121 ? 25.939  -29.818 9.549   1.00 54.35 121 A 1 
ATOM 1000 C CA  . ALA A 1 121 ? 25.018  -29.248 8.563   1.00 54.81 121 A 1 
ATOM 1001 C C   . ALA A 1 121 ? 23.892  -28.450 9.256   1.00 58.65 121 A 1 
ATOM 1002 O O   . ALA A 1 121 ? 23.268  -28.938 10.196  1.00 53.88 121 A 1 
ATOM 1003 C CB  . ALA A 1 121 ? 24.458  -30.384 7.695   1.00 47.86 121 A 1 
ATOM 1004 N N   . ASN A 1 122 ? 23.632  -27.221 8.786   1.00 65.03 122 A 1 
ATOM 1005 C CA  . ASN A 1 122 ? 22.742  -26.237 9.410   1.00 66.05 122 A 1 
ATOM 1006 C C   . ASN A 1 122 ? 21.242  -26.606 9.297   1.00 69.94 122 A 1 
ATOM 1007 O O   . ASN A 1 122 ? 20.436  -25.864 8.732   1.00 66.97 122 A 1 
ATOM 1008 C CB  . ASN A 1 122 ? 23.062  -24.836 8.834   1.00 60.19 122 A 1 
ATOM 1009 C CG  . ASN A 1 122 ? 24.092  -24.053 9.631   1.00 53.54 122 A 1 
ATOM 1010 O OD1 . ASN A 1 122 ? 24.195  -24.166 10.836  1.00 49.21 122 A 1 
ATOM 1011 N ND2 . ASN A 1 122 ? 24.842  -23.184 8.995   1.00 47.91 122 A 1 
ATOM 1012 N N   . TYR A 1 123 ? 20.821  -27.721 9.888   1.00 73.67 123 A 1 
ATOM 1013 C CA  . TYR A 1 123 ? 19.411  -28.139 9.986   1.00 75.42 123 A 1 
ATOM 1014 C C   . TYR A 1 123 ? 18.524  -27.098 10.685  1.00 77.69 123 A 1 
ATOM 1015 O O   . TYR A 1 123 ? 17.306  -27.090 10.518  1.00 75.81 123 A 1 
ATOM 1016 C CB  . TYR A 1 123 ? 19.327  -29.483 10.724  1.00 73.63 123 A 1 
ATOM 1017 C CG  . TYR A 1 123 ? 19.992  -30.636 9.999   1.00 71.67 123 A 1 
ATOM 1018 C CD1 . TYR A 1 123 ? 19.399  -31.172 8.837   1.00 67.76 123 A 1 
ATOM 1019 C CD2 . TYR A 1 123 ? 21.204  -31.178 10.473  1.00 66.93 123 A 1 
ATOM 1020 C CE1 . TYR A 1 123 ? 20.014  -32.237 8.152   1.00 61.34 123 A 1 
ATOM 1021 C CE2 . TYR A 1 123 ? 21.826  -32.241 9.790   1.00 62.68 123 A 1 
ATOM 1022 C CZ  . TYR A 1 123 ? 21.228  -32.773 8.628   1.00 61.02 123 A 1 
ATOM 1023 O OH  . TYR A 1 123 ? 21.828  -33.800 7.965   1.00 57.81 123 A 1 
ATOM 1024 N N   . ILE A 1 124 ? 19.143  -26.175 11.428  1.00 77.92 124 A 1 
ATOM 1025 C CA  . ILE A 1 124 ? 18.474  -25.038 12.065  1.00 78.83 124 A 1 
ATOM 1026 C C   . ILE A 1 124 ? 17.767  -24.160 11.028  1.00 80.79 124 A 1 
ATOM 1027 O O   . ILE A 1 124 ? 16.612  -23.787 11.245  1.00 78.80 124 A 1 
ATOM 1028 C CB  . ILE A 1 124 ? 19.508  -24.255 12.894  1.00 76.57 124 A 1 
ATOM 1029 C CG1 . ILE A 1 124 ? 20.000  -25.152 14.050  1.00 69.37 124 A 1 
ATOM 1030 C CG2 . ILE A 1 124 ? 18.932  -22.938 13.440  1.00 66.08 124 A 1 
ATOM 1031 C CD1 . ILE A 1 124 ? 21.309  -24.641 14.647  1.00 59.27 124 A 1 
ATOM 1032 N N   . TYR A 1 125 ? 18.384  -23.907 9.871   1.00 77.16 125 A 1 
ATOM 1033 C CA  . TYR A 1 125 ? 17.765  -23.145 8.781   1.00 77.96 125 A 1 
ATOM 1034 C C   . TYR A 1 125 ? 16.536  -23.832 8.173   1.00 80.56 125 A 1 
ATOM 1035 O O   . TYR A 1 125 ? 15.702  -23.166 7.558   1.00 78.84 125 A 1 
ATOM 1036 C CB  . TYR A 1 125 ? 18.807  -22.851 7.698   1.00 75.27 125 A 1 
ATOM 1037 C CG  . TYR A 1 125 ? 19.916  -21.896 8.099   1.00 72.83 125 A 1 
ATOM 1038 C CD1 . TYR A 1 125 ? 19.611  -20.685 8.757   1.00 68.85 125 A 1 
ATOM 1039 C CD2 . TYR A 1 125 ? 21.251  -22.186 7.768   1.00 67.26 125 A 1 
ATOM 1040 C CE1 . TYR A 1 125 ? 20.636  -19.780 9.096   1.00 63.27 125 A 1 
ATOM 1041 C CE2 . TYR A 1 125 ? 22.280  -21.281 8.100   1.00 64.34 125 A 1 
ATOM 1042 C CZ  . TYR A 1 125 ? 21.975  -20.079 8.767   1.00 63.57 125 A 1 
ATOM 1043 O OH  . TYR A 1 125 ? 22.966  -19.207 9.098   1.00 61.19 125 A 1 
ATOM 1044 N N   . LEU A 1 126 ? 16.384  -25.138 8.385   1.00 77.92 126 A 1 
ATOM 1045 C CA  . LEU A 1 126 ? 15.204  -25.882 7.954   1.00 78.14 126 A 1 
ATOM 1046 C C   . LEU A 1 126 ? 14.015  -25.696 8.917   1.00 80.64 126 A 1 
ATOM 1047 O O   . LEU A 1 126 ? 12.867  -25.668 8.484   1.00 79.76 126 A 1 
ATOM 1048 C CB  . LEU A 1 126 ? 15.604  -27.362 7.818   1.00 75.17 126 A 1 
ATOM 1049 C CG  . LEU A 1 126 ? 14.623  -28.198 6.987   1.00 70.38 126 A 1 
ATOM 1050 C CD1 . LEU A 1 126 ? 14.788  -27.927 5.491   1.00 65.98 126 A 1 
ATOM 1051 C CD2 . LEU A 1 126 ? 14.872  -29.686 7.228   1.00 64.57 126 A 1 
ATOM 1052 N N   . ILE A 1 127 ? 14.282  -25.567 10.222  1.00 84.12 127 A 1 
ATOM 1053 C CA  . ILE A 1 127 ? 13.239  -25.605 11.259  1.00 85.37 127 A 1 
ATOM 1054 C C   . ILE A 1 127 ? 12.805  -24.196 11.684  1.00 87.24 127 A 1 
ATOM 1055 O O   . ILE A 1 127 ? 11.609  -23.939 11.853  1.00 86.38 127 A 1 
ATOM 1056 C CB  . ILE A 1 127 ? 13.724  -26.465 12.453  1.00 83.42 127 A 1 
ATOM 1057 C CG1 . ILE A 1 127 ? 14.008  -27.919 12.000  1.00 74.80 127 A 1 
ATOM 1058 C CG2 . ILE A 1 127 ? 12.688  -26.454 13.593  1.00 73.71 127 A 1 
ATOM 1059 C CD1 . ILE A 1 127 ? 14.690  -28.788 13.068  1.00 66.15 127 A 1 
ATOM 1060 N N   . THR A 1 128 ? 13.753  -23.274 11.874  1.00 85.38 128 A 1 
ATOM 1061 C CA  . THR A 1 128 ? 13.472  -21.955 12.461  1.00 86.43 128 A 1 
ATOM 1062 C C   . THR A 1 128 ? 12.448  -21.128 11.676  1.00 88.05 128 A 1 
ATOM 1063 O O   . THR A 1 128 ? 11.510  -20.645 12.317  1.00 86.59 128 A 1 
ATOM 1064 C CB  . THR A 1 128 ? 14.735  -21.124 12.750  1.00 84.35 128 A 1 
ATOM 1065 O OG1 . THR A 1 128 ? 15.515  -20.963 11.599  1.00 74.59 128 A 1 
ATOM 1066 C CG2 . THR A 1 128 ? 15.606  -21.759 13.830  1.00 73.70 128 A 1 
ATOM 1067 N N   . PRO A 1 129 ? 12.486  -21.029 10.334  1.00 88.26 129 A 1 
ATOM 1068 C CA  . PRO A 1 129 ? 11.503  -20.228 9.605   1.00 88.47 129 A 1 
ATOM 1069 C C   . PRO A 1 129 ? 10.090  -20.802 9.708   1.00 90.29 129 A 1 
ATOM 1070 O O   . PRO A 1 129 ? 9.118   -20.064 9.887   1.00 89.09 129 A 1 
ATOM 1071 C CB  . PRO A 1 129 ? 11.996  -20.187 8.155   1.00 86.74 129 A 1 
ATOM 1072 C CG  . PRO A 1 129 ? 13.474  -20.549 8.258   1.00 83.30 129 A 1 
ATOM 1073 C CD  . PRO A 1 129 ? 13.480  -21.544 9.399   1.00 86.34 129 A 1 
ATOM 1074 N N   . ALA A 1 130 ? 9.965   -22.137 9.678   1.00 88.17 130 A 1 
ATOM 1075 C CA  . ALA A 1 130 ? 8.679   -22.816 9.828   1.00 88.22 130 A 1 
ATOM 1076 C C   . ALA A 1 130 ? 8.060   -22.562 11.212  1.00 89.48 130 A 1 
ATOM 1077 O O   . ALA A 1 130 ? 6.872   -22.249 11.315  1.00 88.45 130 A 1 
ATOM 1078 C CB  . ALA A 1 130 ? 8.888   -24.312 9.564   1.00 88.25 130 A 1 
ATOM 1079 N N   . VAL A 1 131 ? 8.866   -22.636 12.273  1.00 90.59 131 A 1 
ATOM 1080 C CA  . VAL A 1 131 ? 8.434   -22.338 13.649  1.00 90.94 131 A 1 
ATOM 1081 C C   . VAL A 1 131 ? 8.049   -20.863 13.794  1.00 91.62 131 A 1 
ATOM 1082 O O   . VAL A 1 131 ? 6.996   -20.564 14.355  1.00 90.74 131 A 1 
ATOM 1083 C CB  . VAL A 1 131 ? 9.530   -22.740 14.659  1.00 90.14 131 A 1 
ATOM 1084 C CG1 . VAL A 1 131 ? 9.198   -22.302 16.090  1.00 83.28 131 A 1 
ATOM 1085 C CG2 . VAL A 1 131 ? 9.705   -24.266 14.686  1.00 83.20 131 A 1 
ATOM 1086 N N   . GLY A 1 132 ? 8.840   -19.944 13.248  1.00 89.58 132 A 1 
ATOM 1087 C CA  . GLY A 1 132 ? 8.556   -18.506 13.278  1.00 89.17 132 A 1 
ATOM 1088 C C   . GLY A 1 132 ? 7.224   -18.151 12.626  1.00 90.43 132 A 1 
ATOM 1089 O O   . GLY A 1 132 ? 6.390   -17.476 13.235  1.00 89.19 132 A 1 
ATOM 1090 N N   . ILE A 1 133 ? 6.965   -18.681 11.432  1.00 90.85 133 A 1 
ATOM 1091 C CA  . ILE A 1 133 ? 5.682   -18.496 10.735  1.00 90.23 133 A 1 
ATOM 1092 C C   . ILE A 1 133 ? 4.525   -19.090 11.542  1.00 90.73 133 A 1 
ATOM 1093 O O   . ILE A 1 133 ? 3.457   -18.477 11.618  1.00 89.25 133 A 1 
ATOM 1094 C CB  . ILE A 1 133 ? 5.742   -19.110 9.324   1.00 88.95 133 A 1 
ATOM 1095 C CG1 . ILE A 1 133 ? 6.718   -18.322 8.425   1.00 81.80 133 A 1 
ATOM 1096 C CG2 . ILE A 1 133 ? 4.350   -19.119 8.670   1.00 80.01 133 A 1 
ATOM 1097 C CD1 . ILE A 1 133 ? 7.045   -19.053 7.124   1.00 75.67 133 A 1 
ATOM 1098 N N   . LEU A 1 134 ? 4.708   -20.262 12.166  1.00 89.67 134 A 1 
ATOM 1099 C CA  . LEU A 1 134 ? 3.672   -20.880 12.990  1.00 89.22 134 A 1 
ATOM 1100 C C   . LEU A 1 134 ? 3.305   -19.991 14.176  1.00 89.79 134 A 1 
ATOM 1101 O O   . LEU A 1 134 ? 2.124   -19.707 14.377  1.00 89.56 134 A 1 
ATOM 1102 C CB  . LEU A 1 134 ? 4.132   -22.267 13.462  1.00 89.50 134 A 1 
ATOM 1103 C CG  . LEU A 1 134 ? 3.058   -23.054 14.239  1.00 85.97 134 A 1 
ATOM 1104 C CD1 . LEU A 1 134 ? 1.822   -23.360 13.387  1.00 78.45 134 A 1 
ATOM 1105 C CD2 . LEU A 1 134 ? 3.644   -24.380 14.726  1.00 78.92 134 A 1 
ATOM 1106 N N   . ILE A 1 135 ? 4.297   -19.535 14.942  1.00 91.44 135 A 1 
ATOM 1107 C CA  . ILE A 1 135 ? 4.081   -18.692 16.124  1.00 91.34 135 A 1 
ATOM 1108 C C   . ILE A 1 135 ? 3.421   -17.370 15.718  1.00 91.49 135 A 1 
ATOM 1109 O O   . ILE A 1 135 ? 2.398   -16.995 16.297  1.00 90.47 135 A 1 
ATOM 1110 C CB  . ILE A 1 135 ? 5.407   -18.471 16.889  1.00 91.02 135 A 1 
ATOM 1111 C CG1 . ILE A 1 135 ? 5.946   -19.804 17.457  1.00 87.10 135 A 1 
ATOM 1112 C CG2 . ILE A 1 135 ? 5.203   -17.471 18.047  1.00 85.47 135 A 1 
ATOM 1113 C CD1 . ILE A 1 135 ? 7.388   -19.712 17.973  1.00 78.52 135 A 1 
ATOM 1114 N N   . ALA A 1 136 ? 3.943   -16.696 14.698  1.00 90.57 136 A 1 
ATOM 1115 C CA  . ALA A 1 136 ? 3.379   -15.447 14.195  1.00 89.97 136 A 1 
ATOM 1116 C C   . ALA A 1 136 ? 1.942   -15.641 13.680  1.00 90.14 136 A 1 
ATOM 1117 O O   . ALA A 1 136 ? 1.039   -14.894 14.061  1.00 88.70 136 A 1 
ATOM 1118 C CB  . ALA A 1 136 ? 4.304   -14.897 13.101  1.00 90.22 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? 1.691   -16.678 12.887  1.00 90.23 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? 0.372   -16.975 12.336  1.00 88.60 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? -0.662  -17.346 13.403  1.00 89.30 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? -1.812  -16.905 13.334  1.00 87.62 137 A 1 
ATOM 1123 N N   . LEU A 1 138 ? -0.276  -18.112 14.437  1.00 89.96 138 A 1 
ATOM 1124 C CA  . LEU A 1 138 ? -1.143  -18.418 15.583  1.00 89.42 138 A 1 
ATOM 1125 C C   . LEU A 1 138 ? -1.438  -17.168 16.416  1.00 89.91 138 A 1 
ATOM 1126 O O   . LEU A 1 138 ? -2.590  -16.949 16.795  1.00 89.05 138 A 1 
ATOM 1127 C CB  . LEU A 1 138 ? -0.497  -19.506 16.460  1.00 90.04 138 A 1 
ATOM 1128 C CG  . LEU A 1 138 ? -0.445  -20.915 15.840  1.00 86.19 138 A 1 
ATOM 1129 C CD1 . LEU A 1 138 ? 0.310   -21.848 16.786  1.00 78.93 138 A 1 
ATOM 1130 C CD2 . LEU A 1 138 ? -1.827  -21.508 15.593  1.00 79.98 138 A 1 
ATOM 1131 N N   . PHE A 1 139 ? -0.439  -16.318 16.651  1.00 89.21 139 A 1 
ATOM 1132 C CA  . PHE A 1 139 ? -0.614  -15.038 17.332  1.00 89.02 139 A 1 
ATOM 1133 C C   . PHE A 1 139 ? -1.615  -14.142 16.589  1.00 89.90 139 A 1 
ATOM 1134 O O   . PHE A 1 139 ? -2.594  -13.678 17.181  1.00 88.63 139 A 1 
ATOM 1135 C CB  . PHE A 1 139 ? 0.758   -14.362 17.495  1.00 88.73 139 A 1 
ATOM 1136 C CG  . PHE A 1 139 ? 0.677   -12.965 18.075  1.00 88.15 139 A 1 
ATOM 1137 C CD1 . PHE A 1 139 ? 0.862   -11.842 17.244  1.00 82.10 139 A 1 
ATOM 1138 C CD2 . PHE A 1 139 ? 0.394   -12.782 19.438  1.00 83.11 139 A 1 
ATOM 1139 C CE1 . PHE A 1 139 ? 0.770   -10.547 17.781  1.00 81.64 139 A 1 
ATOM 1140 C CE2 . PHE A 1 139 ? 0.296   -11.487 19.976  1.00 82.39 139 A 1 
ATOM 1141 C CZ  . PHE A 1 139 ? 0.486   -10.368 19.148  1.00 85.48 139 A 1 
ATOM 1142 N N   . VAL A 1 140 ? -1.454  -13.975 15.281  1.00 89.71 140 A 1 
ATOM 1143 C CA  . VAL A 1 140 ? -2.377  -13.178 14.458  1.00 89.17 140 A 1 
ATOM 1144 C C   . VAL A 1 140 ? -3.790  -13.766 14.478  1.00 88.90 140 A 1 
ATOM 1145 O O   . VAL A 1 140 ? -4.765  -13.042 14.686  1.00 86.99 140 A 1 
ATOM 1146 C CB  . VAL A 1 140 ? -1.837  -13.039 13.023  1.00 88.67 140 A 1 
ATOM 1147 C CG1 . VAL A 1 140 ? -2.833  -12.335 12.093  1.00 81.71 140 A 1 
ATOM 1148 C CG2 . VAL A 1 140 ? -0.552  -12.206 13.017  1.00 82.41 140 A 1 
ATOM 1149 N N   . LYS A 1 141 ? -3.924  -15.083 14.333  1.00 88.14 141 A 1 
ATOM 1150 C CA  . LYS A 1 141 ? -5.226  -15.752 14.240  1.00 86.53 141 A 1 
ATOM 1151 C C   . LYS A 1 141 ? -6.012  -15.756 15.554  1.00 86.79 141 A 1 
ATOM 1152 O O   . LYS A 1 141 ? -7.221  -15.540 15.533  1.00 84.76 141 A 1 
ATOM 1153 C CB  . LYS A 1 141 ? -5.003  -17.173 13.713  1.00 85.89 141 A 1 
ATOM 1154 C CG  . LYS A 1 141 ? -6.326  -17.903 13.468  1.00 80.80 141 A 1 
ATOM 1155 C CD  . LYS A 1 141 ? -6.041  -19.288 12.893  1.00 78.71 141 A 1 
ATOM 1156 C CE  . LYS A 1 141 ? -7.361  -20.033 12.688  1.00 71.07 141 A 1 
ATOM 1157 N NZ  . LYS A 1 141 ? -7.108  -21.426 12.254  1.00 63.42 141 A 1 
ATOM 1158 N N   . TYR A 1 142 ? -5.362  -16.058 16.681  1.00 89.66 142 A 1 
ATOM 1159 C CA  . TYR A 1 142 ? -6.056  -16.303 17.954  1.00 89.74 142 A 1 
ATOM 1160 C C   . TYR A 1 142 ? -6.008  -15.125 18.923  1.00 90.09 142 A 1 
ATOM 1161 O O   . TYR A 1 142 ? -6.974  -14.929 19.663  1.00 86.52 142 A 1 
ATOM 1162 C CB  . TYR A 1 142 ? -5.513  -17.580 18.607  1.00 89.78 142 A 1 
ATOM 1163 C CG  . TYR A 1 142 ? -5.855  -18.852 17.849  1.00 88.79 142 A 1 
ATOM 1164 C CD1 . TYR A 1 142 ? -7.182  -19.326 17.837  1.00 82.32 142 A 1 
ATOM 1165 C CD2 . TYR A 1 142 ? -4.853  -19.568 17.171  1.00 82.93 142 A 1 
ATOM 1166 C CE1 . TYR A 1 142 ? -7.502  -20.513 17.152  1.00 81.23 142 A 1 
ATOM 1167 C CE2 . TYR A 1 142 ? -5.169  -20.756 16.484  1.00 81.27 142 A 1 
ATOM 1168 C CZ  . TYR A 1 142 ? -6.493  -21.235 16.478  1.00 82.69 142 A 1 
ATOM 1169 O OH  . TYR A 1 142 ? -6.796  -22.388 15.824  1.00 80.73 142 A 1 
ATOM 1170 N N   . VAL A 1 143 ? -4.937  -14.326 18.907  1.00 89.58 143 A 1 
ATOM 1171 C CA  . VAL A 1 143 ? -4.755  -13.184 19.815  1.00 88.89 143 A 1 
ATOM 1172 C C   . VAL A 1 143 ? -5.218  -11.896 19.145  1.00 88.66 143 A 1 
ATOM 1173 O O   . VAL A 1 143 ? -6.077  -11.208 19.688  1.00 86.60 143 A 1 
ATOM 1174 C CB  . VAL A 1 143 ? -3.297  -13.076 20.315  1.00 88.99 143 A 1 
ATOM 1175 C CG1 . VAL A 1 143 ? -3.136  -11.939 21.326  1.00 83.34 143 A 1 
ATOM 1176 C CG2 . VAL A 1 143 ? -2.843  -14.383 20.981  1.00 82.75 143 A 1 
ATOM 1177 N N   . VAL A 1 144 ? -4.701  -11.585 17.958  1.00 87.71 144 A 1 
ATOM 1178 C CA  . VAL A 1 144 ? -5.017  -10.335 17.250  1.00 86.93 144 A 1 
ATOM 1179 C C   . VAL A 1 144 ? -6.422  -10.374 16.651  1.00 86.78 144 A 1 
ATOM 1180 O O   . VAL A 1 144 ? -7.162  -9.398  16.773  1.00 83.82 144 A 1 
ATOM 1181 C CB  . VAL A 1 144 ? -3.967  -10.024 16.165  1.00 86.18 144 A 1 
ATOM 1182 C CG1 . VAL A 1 144 ? -4.219  -8.663  15.511  1.00 78.13 144 A 1 
ATOM 1183 C CG2 . VAL A 1 144 ? -2.550  -10.005 16.747  1.00 79.13 144 A 1 
ATOM 1184 N N   . ARG A 1 145 ? -6.812  -11.498 16.030  1.00 86.89 145 A 1 
ATOM 1185 C CA  . ARG A 1 145 ? -8.115  -11.684 15.350  1.00 87.34 145 A 1 
ATOM 1186 C C   . ARG A 1 145 ? -8.431  -10.600 14.309  1.00 87.14 145 A 1 
ATOM 1187 O O   . ARG A 1 145 ? -9.590  -10.273 14.068  1.00 81.48 145 A 1 
ATOM 1188 C CB  . ARG A 1 145 ? -9.251  -11.851 16.376  1.00 86.56 145 A 1 
ATOM 1189 C CG  . ARG A 1 145 ? -9.023  -13.008 17.346  1.00 82.20 145 A 1 
ATOM 1190 C CD  . ARG A 1 145 ? -10.223 -13.108 18.288  1.00 81.36 145 A 1 
ATOM 1191 N NE  . ARG A 1 145 ? -10.040 -14.170 19.287  1.00 74.43 145 A 1 
ATOM 1192 C CZ  . ARG A 1 145 ? -10.896 -14.505 20.235  1.00 66.00 145 A 1 
ATOM 1193 N NH1 . ARG A 1 145 ? -12.046 -13.905 20.373  1.00 60.60 145 A 1 
ATOM 1194 N NH2 . ARG A 1 145 ? -10.603 -15.459 21.072  1.00 57.67 145 A 1 
ATOM 1195 N N   . ASP A 1 146 ? -7.390  -10.039 13.729  1.00 87.18 146 A 1 
ATOM 1196 C CA  . ASP A 1 146 ? -7.464  -9.041  12.668  1.00 86.23 146 A 1 
ATOM 1197 C C   . ASP A 1 146 ? -6.345  -9.330  11.665  1.00 85.94 146 A 1 
ATOM 1198 O O   . ASP A 1 146 ? -5.283  -9.843  12.037  1.00 81.16 146 A 1 
ATOM 1199 C CB  . ASP A 1 146 ? -7.349  -7.628  13.267  1.00 83.64 146 A 1 
ATOM 1200 C CG  . ASP A 1 146 ? -7.871  -6.515  12.350  1.00 80.06 146 A 1 
ATOM 1201 O OD1 . ASP A 1 146 ? -8.385  -6.800  11.245  1.00 73.47 146 A 1 
ATOM 1202 O OD2 . ASP A 1 146 ? -7.890  -5.345  12.800  1.00 75.13 146 A 1 
ATOM 1203 N N   . ASP A 1 147 ? -6.564  -9.019  10.420  1.00 85.27 147 A 1 
ATOM 1204 C CA  . ASP A 1 147 ? -5.522  -9.190  9.415   1.00 83.94 147 A 1 
ATOM 1205 C C   . ASP A 1 147 ? -4.517  -8.044  9.566   1.00 83.77 147 A 1 
ATOM 1206 O O   . ASP A 1 147 ? -4.887  -6.897  9.380   1.00 79.59 147 A 1 
ATOM 1207 C CB  . ASP A 1 147 ? -6.167  -9.283  8.026   1.00 80.62 147 A 1 
ATOM 1208 C CG  . ASP A 1 147 ? -5.132  -9.348  6.896   1.00 72.56 147 A 1 
ATOM 1209 O OD1 . ASP A 1 147 ? -3.939  -9.598  7.183   1.00 65.82 147 A 1 
ATOM 1210 O OD2 . ASP A 1 147 ? -5.527  -9.052  5.749   1.00 66.98 147 A 1 
ATOM 1211 N N   . ILE A 1 148 ? -3.275  -8.314  9.909   1.00 84.74 148 A 1 
ATOM 1212 C CA  . ILE A 1 148 ? -2.191  -7.311  9.976   1.00 83.69 148 A 1 
ATOM 1213 C C   . ILE A 1 148 ? -1.176  -7.469  8.839   1.00 83.43 148 A 1 
ATOM 1214 O O   . ILE A 1 148 ? -0.189  -6.742  8.779   1.00 77.23 148 A 1 
ATOM 1215 C CB  . ILE A 1 148 ? -1.523  -7.292  11.368  1.00 81.20 148 A 1 
ATOM 1216 C CG1 . ILE A 1 148 ? -0.891  -8.655  11.713  1.00 75.78 148 A 1 
ATOM 1217 C CG2 . ILE A 1 148 ? -2.546  -6.862  12.434  1.00 72.23 148 A 1 
ATOM 1218 C CD1 . ILE A 1 148 ? -0.028  -8.603  12.978  1.00 70.54 148 A 1 
ATOM 1219 N N   . SER A 1 149 ? -1.434  -8.413  7.929   1.00 80.52 149 A 1 
ATOM 1220 C CA  . SER A 1 149 ? -0.648  -8.563  6.711   1.00 77.18 149 A 1 
ATOM 1221 C C   . SER A 1 149 ? -0.875  -7.369  5.777   1.00 75.95 149 A 1 
ATOM 1222 O O   . SER A 1 149 ? -1.901  -6.683  5.838   1.00 68.40 149 A 1 
ATOM 1223 C CB  . SER A 1 149 ? -0.949  -9.910  6.039   1.00 73.49 149 A 1 
ATOM 1224 O OG  . SER A 1 149 ? -2.244  -9.948  5.481   1.00 64.35 149 A 1 
ATOM 1225 N N   . HIS A 1 150 ? 0.091   -7.087  4.910   1.00 78.04 150 A 1 
ATOM 1226 C CA  . HIS A 1 150 ? 0.025   -6.000  3.930   1.00 78.32 150 A 1 
ATOM 1227 C C   . HIS A 1 150 ? -0.238  -4.611  4.543   1.00 80.93 150 A 1 
ATOM 1228 O O   . HIS A 1 150 ? -1.106  -3.862  4.085   1.00 73.30 150 A 1 
ATOM 1229 C CB  . HIS A 1 150 ? -0.965  -6.362  2.810   1.00 74.42 150 A 1 
ATOM 1230 C CG  . HIS A 1 150 ? -0.781  -7.749  2.253   1.00 71.47 150 A 1 
ATOM 1231 N ND1 . HIS A 1 150 ? 0.390   -8.317  1.805   1.00 60.41 150 A 1 
ATOM 1232 C CD2 . HIS A 1 150 ? -1.757  -8.696  2.121   1.00 61.42 150 A 1 
ATOM 1233 C CE1 . HIS A 1 150 ? 0.117   -9.576  1.407   1.00 58.95 150 A 1 
ATOM 1234 N NE2 . HIS A 1 150 ? -1.176  -9.844  1.584   1.00 60.65 150 A 1 
ATOM 1235 N N   . GLY A 1 151 ? 0.516   -4.256  5.589   1.00 77.98 151 A 1 
ATOM 1236 C CA  . GLY A 1 151 ? 0.340   -3.016  6.356   1.00 77.29 151 A 1 
ATOM 1237 C C   . GLY A 1 151 ? 0.228   -1.747  5.506   1.00 80.40 151 A 1 
ATOM 1238 O O   . GLY A 1 151 ? -0.692  -0.956  5.714   1.00 76.75 151 A 1 
ATOM 1239 N N   . VAL A 1 152 ? 1.076   -1.580  4.485   1.00 81.51 152 A 1 
ATOM 1240 C CA  . VAL A 1 152 ? 1.053   -0.414  3.576   1.00 82.30 152 A 1 
ATOM 1241 C C   . VAL A 1 152 ? -0.273  -0.315  2.808   1.00 83.20 152 A 1 
ATOM 1242 O O   . VAL A 1 152 ? -0.880  0.752   2.749   1.00 80.11 152 A 1 
ATOM 1243 C CB  . VAL A 1 152 ? 2.244   -0.451  2.593   1.00 81.09 152 A 1 
ATOM 1244 C CG1 . VAL A 1 152 ? 2.273   0.792   1.696   1.00 73.09 152 A 1 
ATOM 1245 C CG2 . VAL A 1 152 ? 3.585   -0.527  3.336   1.00 74.18 152 A 1 
ATOM 1246 N N   . THR A 1 153 ? -0.787  -1.432  2.289   1.00 82.97 153 A 1 
ATOM 1247 C CA  . THR A 1 153 ? -2.081  -1.471  1.579   1.00 81.74 153 A 1 
ATOM 1248 C C   . THR A 1 153 ? -3.239  -1.034  2.479   1.00 81.89 153 A 1 
ATOM 1249 O O   . THR A 1 153 ? -4.154  -0.352  2.027   1.00 80.31 153 A 1 
ATOM 1250 C CB  . THR A 1 153 ? -2.367  -2.882  1.041   1.00 80.01 153 A 1 
ATOM 1251 O OG1 . THR A 1 153 ? -1.279  -3.365  0.288   1.00 72.60 153 A 1 
ATOM 1252 C CG2 . THR A 1 153 ? -3.591  -2.939  0.125   1.00 71.26 153 A 1 
ATOM 1253 N N   . LYS A 1 154 ? -3.203  -1.374  3.767   1.00 83.14 154 A 1 
ATOM 1254 C CA  . LYS A 1 154 ? -4.233  -0.954  4.729   1.00 82.46 154 A 1 
ATOM 1255 C C   . LYS A 1 154 ? -4.190  0.533   5.028   1.00 83.40 154 A 1 
ATOM 1256 O O   . LYS A 1 154 ? -5.241  1.140   5.212   1.00 81.59 154 A 1 
ATOM 1257 C CB  . LYS A 1 154 ? -4.079  -1.714  6.041   1.00 81.40 154 A 1 
ATOM 1258 C CG  . LYS A 1 154 ? -4.410  -3.183  5.841   1.00 75.90 154 A 1 
ATOM 1259 C CD  . LYS A 1 154 ? -4.446  -3.861  7.198   1.00 72.61 154 A 1 
ATOM 1260 C CE  . LYS A 1 154 ? -4.968  -5.267  6.978   1.00 65.51 154 A 1 
ATOM 1261 N NZ  . LYS A 1 154 ? -5.625  -5.755  8.193   1.00 57.57 154 A 1 
ATOM 1262 N N   . ILE A 1 155 ? -3.002  1.109   5.079   1.00 82.87 155 A 1 
ATOM 1263 C CA  . ILE A 1 155 ? -2.830  2.548   5.271   1.00 82.73 155 A 1 
ATOM 1264 C C   . ILE A 1 155 ? -3.354  3.289   4.045   1.00 82.54 155 A 1 
ATOM 1265 O O   . ILE A 1 155 ? -4.172  4.192   4.201   1.00 80.54 155 A 1 
ATOM 1266 C CB  . ILE A 1 155 ? -1.359  2.877   5.566   1.00 83.81 155 A 1 
ATOM 1267 C CG1 . ILE A 1 155 ? -0.901  2.194   6.872   1.00 80.06 155 A 1 
ATOM 1268 C CG2 . ILE A 1 155 ? -1.172  4.399   5.690   1.00 78.94 155 A 1 
ATOM 1269 C CD1 . ILE A 1 155 ? 0.609   2.022   6.905   1.00 73.90 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? -2.976  2.851   2.844   1.00 81.27 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? -3.509  3.386   1.590   1.00 78.56 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? -5.036  3.307   1.548   1.00 77.04 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? -5.687  4.285   1.206   1.00 75.95 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? -2.916  2.608   0.403   1.00 78.07 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? -1.479  3.002   0.043   1.00 72.04 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? -0.925  2.011   -0.981  1.00 66.42 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? -1.439  4.400   -0.573  1.00 67.05 156 A 1 
ATOM 1278 N N   . TYR A 1 157 ? -5.623  2.187   1.967   1.00 80.25 157 A 1 
ATOM 1279 C CA  . TYR A 1 157 ? -7.073  2.043   2.071   1.00 78.10 157 A 1 
ATOM 1280 C C   . TYR A 1 157 ? -7.686  3.046   3.057   1.00 77.63 157 A 1 
ATOM 1281 O O   . TYR A 1 157 ? -8.672  3.704   2.733   1.00 75.61 157 A 1 
ATOM 1282 C CB  . TYR A 1 157 ? -7.413  0.608   2.479   1.00 76.98 157 A 1 
ATOM 1283 C CG  . TYR A 1 157 ? -8.898  0.390   2.675   1.00 72.29 157 A 1 
ATOM 1284 C CD1 . TYR A 1 157 ? -9.462  0.386   3.967   1.00 67.24 157 A 1 
ATOM 1285 C CD2 . TYR A 1 157 ? -9.720  0.227   1.551   1.00 66.68 157 A 1 
ATOM 1286 C CE1 . TYR A 1 157 ? -10.847 0.199   4.128   1.00 63.88 157 A 1 
ATOM 1287 C CE2 . TYR A 1 157 ? -11.105 0.041   1.712   1.00 64.09 157 A 1 
ATOM 1288 C CZ  . TYR A 1 157 ? -11.671 0.021   3.000   1.00 66.06 157 A 1 
ATOM 1289 O OH  . TYR A 1 157 ? -13.005 -0.173  3.142   1.00 63.94 157 A 1 
ATOM 1290 N N   . ALA A 1 158 ? -7.105  3.196   4.258   1.00 80.07 158 A 1 
ATOM 1291 C CA  . ALA A 1 158 ? -7.606  4.122   5.274   1.00 77.54 158 A 1 
ATOM 1292 C C   . ALA A 1 158 ? -7.539  5.588   4.813   1.00 75.79 158 A 1 
ATOM 1293 O O   . ALA A 1 158 ? -8.468  6.351   5.084   1.00 74.93 158 A 1 
ATOM 1294 C CB  . ALA A 1 158 ? -6.817  3.907   6.572   1.00 78.56 158 A 1 
ATOM 1295 N N   . ILE A 1 159 ? -6.474  5.962   4.102   1.00 79.67 159 A 1 
ATOM 1296 C CA  . ILE A 1 159 ? -6.296  7.295   3.514   1.00 76.38 159 A 1 
ATOM 1297 C C   . ILE A 1 159 ? -7.283  7.501   2.363   1.00 74.28 159 A 1 
ATOM 1298 O O   . ILE A 1 159 ? -8.020  8.484   2.358   1.00 70.26 159 A 1 
ATOM 1299 C CB  . ILE A 1 159 ? -4.826  7.482   3.061   1.00 75.56 159 A 1 
ATOM 1300 C CG1 . ILE A 1 159 ? -3.882  7.500   4.291   1.00 71.34 159 A 1 
ATOM 1301 C CG2 . ILE A 1 159 ? -4.667  8.776   2.256   1.00 69.57 159 A 1 
ATOM 1302 C CD1 . ILE A 1 159 ? -2.398  7.355   3.924   1.00 65.47 159 A 1 
ATOM 1303 N N   . SER A 1 160 ? -7.340  6.555   1.429   1.00 72.34 160 A 1 
ATOM 1304 C CA  . SER A 1 160 ? -8.197  6.601   0.242   1.00 68.80 160 A 1 
ATOM 1305 C C   . SER A 1 160 ? -9.671  6.767   0.627   1.00 67.40 160 A 1 
ATOM 1306 O O   . SER A 1 160 ? -10.343 7.676   0.161   1.00 64.32 160 A 1 
ATOM 1307 C CB  . SER A 1 160 ? -7.961  5.324   -0.578  1.00 65.66 160 A 1 
ATOM 1308 O OG  . SER A 1 160 ? -8.714  5.312   -1.768  1.00 57.95 160 A 1 
ATOM 1309 N N   . GLN A 1 161 ? -10.154 5.983   1.573   1.00 70.20 161 A 1 
ATOM 1310 C CA  . GLN A 1 161 ? -11.545 6.032   2.044   1.00 68.17 161 A 1 
ATOM 1311 C C   . GLN A 1 161 ? -11.852 7.204   2.997   1.00 67.87 161 A 1 
ATOM 1312 O O   . GLN A 1 161 ? -12.935 7.237   3.583   1.00 64.05 161 A 1 
ATOM 1313 C CB  . GLN A 1 161 ? -11.887 4.685   2.704   1.00 65.20 161 A 1 
ATOM 1314 C CG  . GLN A 1 161 ? -11.897 3.528   1.695   1.00 61.23 161 A 1 
ATOM 1315 C CD  . GLN A 1 161 ? -13.028 3.629   0.681   1.00 58.43 161 A 1 
ATOM 1316 O OE1 . GLN A 1 161 ? -14.157 3.969   1.008   1.00 53.66 161 A 1 
ATOM 1317 N NE2 . GLN A 1 161 ? -12.785 3.322   -0.571  1.00 52.18 161 A 1 
ATOM 1318 N N   . ARG A 1 162 ? -10.901 8.130   3.228   1.00 69.36 162 A 1 
ATOM 1319 C CA  . ARG A 1 162 ? -10.991 9.201   4.243   1.00 67.49 162 A 1 
ATOM 1320 C C   . ARG A 1 162 ? -11.394 8.694   5.643   1.00 67.34 162 A 1 
ATOM 1321 O O   . ARG A 1 162 ? -11.733 9.465   6.537   1.00 62.22 162 A 1 
ATOM 1322 C CB  . ARG A 1 162 ? -11.868 10.363  3.742   1.00 64.16 162 A 1 
ATOM 1323 C CG  . ARG A 1 162 ? -11.316 11.032  2.468   1.00 59.80 162 A 1 
ATOM 1324 C CD  . ARG A 1 162 ? -12.129 12.295  2.139   1.00 58.23 162 A 1 
ATOM 1325 N NE  . ARG A 1 162 ? -11.607 13.000  0.953   1.00 51.99 162 A 1 
ATOM 1326 C CZ  . ARG A 1 162 ? -11.477 14.310  0.795   1.00 46.56 162 A 1 
ATOM 1327 N NH1 . ARG A 1 162 ? -11.794 15.169  1.722   1.00 43.38 162 A 1 
ATOM 1328 N NH2 . ARG A 1 162 ? -11.016 14.800  -0.319  1.00 42.77 162 A 1 
ATOM 1329 N N   . LYS A 1 163 ? -11.315 7.384   5.870   1.00 70.45 163 A 1 
ATOM 1330 C CA  . LYS A 1 163 ? -11.506 6.735   7.168   1.00 68.44 163 A 1 
ATOM 1331 C C   . LYS A 1 163 ? -10.167 6.719   7.887   1.00 68.43 163 A 1 
ATOM 1332 O O   . LYS A 1 163 ? -9.507  5.684   7.974   1.00 61.05 163 A 1 
ATOM 1333 C CB  . LYS A 1 163 ? -12.113 5.331   6.998   1.00 63.35 163 A 1 
ATOM 1334 C CG  . LYS A 1 163 ? -13.567 5.400   6.518   1.00 57.96 163 A 1 
ATOM 1335 C CD  . LYS A 1 163 ? -14.146 4.001   6.286   1.00 55.77 163 A 1 
ATOM 1336 C CE  . LYS A 1 163 ? -15.563 4.141   5.719   1.00 48.81 163 A 1 
ATOM 1337 N NZ  . LYS A 1 163 ? -16.129 2.836   5.290   1.00 42.69 163 A 1 
ATOM 1338 N N   . SER A 1 164 ? -9.777  7.870   8.423   1.00 71.41 164 A 1 
ATOM 1339 C CA  . SER A 1 164 ? -8.487  8.085   9.095   1.00 71.12 164 A 1 
ATOM 1340 C C   . SER A 1 164 ? -8.370  7.380   10.459  1.00 74.21 164 A 1 
ATOM 1341 O O   . SER A 1 164 ? -7.921  7.957   11.453  1.00 68.70 164 A 1 
ATOM 1342 C CB  . SER A 1 164 ? -8.220  9.586   9.218   1.00 64.42 164 A 1 
ATOM 1343 O OG  . SER A 1 164 ? -8.431  10.241  7.992   1.00 57.35 164 A 1 
ATOM 1344 N N   . PHE A 1 165 ? -8.821  6.121   10.536  1.00 82.00 165 A 1 
ATOM 1345 C CA  . PHE A 1 165 ? -8.827  5.317   11.744  1.00 82.72 165 A 1 
ATOM 1346 C C   . PHE A 1 165 ? -8.061  4.008   11.559  1.00 85.30 165 A 1 
ATOM 1347 O O   . PHE A 1 165 ? -8.492  3.108   10.838  1.00 82.92 165 A 1 
ATOM 1348 C CB  . PHE A 1 165 ? -10.266 5.049   12.199  1.00 77.90 165 A 1 
ATOM 1349 C CG  . PHE A 1 165 ? -10.328 4.176   13.444  1.00 69.81 165 A 1 
ATOM 1350 C CD1 . PHE A 1 165 ? -11.073 2.987   13.455  1.00 63.87 165 A 1 
ATOM 1351 C CD2 . PHE A 1 165 ? -9.583  4.530   14.584  1.00 60.70 165 A 1 
ATOM 1352 C CE1 . PHE A 1 165 ? -11.090 2.178   14.605  1.00 53.02 165 A 1 
ATOM 1353 C CE2 . PHE A 1 165 ? -9.594  3.714   15.726  1.00 53.82 165 A 1 
ATOM 1354 C CZ  . PHE A 1 165 ? -10.354 2.542   15.740  1.00 51.46 165 A 1 
ATOM 1355 N N   . ILE A 1 166 ? -6.964  3.896   12.307  1.00 86.68 166 A 1 
ATOM 1356 C CA  . ILE A 1 166 ? -6.199  2.658   12.454  1.00 88.00 166 A 1 
ATOM 1357 C C   . ILE A 1 166 ? -6.350  2.186   13.903  1.00 88.15 166 A 1 
ATOM 1358 O O   . ILE A 1 166 ? -6.166  2.956   14.849  1.00 86.36 166 A 1 
ATOM 1359 C CB  . ILE A 1 166 ? -4.738  2.858   12.001  1.00 88.25 166 A 1 
ATOM 1360 C CG1 . ILE A 1 166 ? -4.707  3.348   10.531  1.00 85.14 166 A 1 
ATOM 1361 C CG2 . ILE A 1 166 ? -3.963  1.539   12.155  1.00 82.63 166 A 1 
ATOM 1362 C CD1 . ILE A 1 166 ? -3.312  3.640   9.993   1.00 75.34 166 A 1 
ATOM 1363 N N   . LYS A 1 167 ? -6.737  0.921   14.093  1.00 87.97 167 A 1 
ATOM 1364 C CA  . LYS A 1 167 ? -7.006  0.356   15.424  1.00 87.96 167 A 1 
ATOM 1365 C C   . LYS A 1 167 ? -5.751  0.394   16.302  1.00 88.87 167 A 1 
ATOM 1366 O O   . LYS A 1 167 ? -4.649  0.122   15.831  1.00 87.94 167 A 1 
ATOM 1367 C CB  . LYS A 1 167 ? -7.538  -1.080  15.308  1.00 87.01 167 A 1 
ATOM 1368 C CG  . LYS A 1 167 ? -8.855  -1.233  14.530  1.00 83.37 167 A 1 
ATOM 1369 C CD  . LYS A 1 167 ? -9.236  -2.716  14.506  1.00 79.87 167 A 1 
ATOM 1370 C CE  . LYS A 1 167 ? -10.396 -3.056  13.573  1.00 73.99 167 A 1 
ATOM 1371 N NZ  . LYS A 1 167 ? -10.455 -4.526  13.344  1.00 65.74 167 A 1 
ATOM 1372 N N   . LEU A 1 168 ? -5.925  0.649   17.598  1.00 85.65 168 A 1 
ATOM 1373 C CA  . LEU A 1 168 ? -4.825  0.823   18.559  1.00 86.29 168 A 1 
ATOM 1374 C C   . LEU A 1 168 ? -3.916  -0.414  18.681  1.00 87.45 168 A 1 
ATOM 1375 O O   . LEU A 1 168 ? -2.719  -0.263  18.888  1.00 85.50 168 A 1 
ATOM 1376 C CB  . LEU A 1 168 ? -5.427  1.197   19.928  1.00 84.08 168 A 1 
ATOM 1377 C CG  . LEU A 1 168 ? -4.388  1.560   21.011  1.00 77.54 168 A 1 
ATOM 1378 C CD1 . LEU A 1 168 ? -3.667  2.865   20.688  1.00 72.17 168 A 1 
ATOM 1379 C CD2 . LEU A 1 168 ? -5.081  1.726   22.360  1.00 70.90 168 A 1 
ATOM 1380 N N   . HIS A 1 169 ? -4.454  -1.631  18.524  1.00 87.02 169 A 1 
ATOM 1381 C CA  . HIS A 1 169 ? -3.643  -2.847  18.625  1.00 87.59 169 A 1 
ATOM 1382 C C   . HIS A 1 169 ? -2.497  -2.886  17.604  1.00 88.73 169 A 1 
ATOM 1383 O O   . HIS A 1 169 ? -1.446  -3.425  17.915  1.00 87.01 169 A 1 
ATOM 1384 C CB  . HIS A 1 169 ? -4.529  -4.098  18.529  1.00 86.09 169 A 1 
ATOM 1385 C CG  . HIS A 1 169 ? -5.076  -4.355  17.149  1.00 83.38 169 A 1 
ATOM 1386 N ND1 . HIS A 1 169 ? -4.396  -4.893  16.076  1.00 74.62 169 A 1 
ATOM 1387 C CD2 . HIS A 1 169 ? -6.353  -4.098  16.735  1.00 75.44 169 A 1 
ATOM 1388 C CE1 . HIS A 1 169 ? -5.239  -4.953  15.036  1.00 75.76 169 A 1 
ATOM 1389 N NE2 . HIS A 1 169 ? -6.440  -4.479  15.395  1.00 77.93 169 A 1 
ATOM 1390 N N   . ASN A 1 170 ? -2.640  -2.239  16.436  1.00 88.28 170 A 1 
ATOM 1391 C CA  . ASN A 1 170 ? -1.598  -2.203  15.408  1.00 89.67 170 A 1 
ATOM 1392 C C   . ASN A 1 170 ? -0.308  -1.506  15.868  1.00 90.89 170 A 1 
ATOM 1393 O O   . ASN A 1 170 ? 0.744   -1.747  15.292  1.00 89.99 170 A 1 
ATOM 1394 C CB  . ASN A 1 170 ? -2.160  -1.546  14.139  1.00 89.30 170 A 1 
ATOM 1395 C CG  . ASN A 1 170 ? -3.206  -2.404  13.450  1.00 87.47 170 A 1 
ATOM 1396 O OD1 . ASN A 1 170 ? -3.102  -3.610  13.363  1.00 77.92 170 A 1 
ATOM 1397 N ND2 . ASN A 1 170 ? -4.259  -1.821  12.939  1.00 77.84 170 A 1 
ATOM 1398 N N   . VAL A 1 171 ? -0.360  -0.699  16.944  1.00 89.04 171 A 1 
ATOM 1399 C CA  . VAL A 1 171 ? 0.830   -0.083  17.551  1.00 89.27 171 A 1 
ATOM 1400 C C   . VAL A 1 171 ? 1.815   -1.134  18.077  1.00 89.83 171 A 1 
ATOM 1401 O O   . VAL A 1 171 ? 3.017   -0.905  18.045  1.00 88.68 171 A 1 
ATOM 1402 C CB  . VAL A 1 171 ? 0.421   0.886   18.678  1.00 88.88 171 A 1 
ATOM 1403 C CG1 . VAL A 1 171 ? 1.614   1.473   19.433  1.00 82.54 171 A 1 
ATOM 1404 C CG2 . VAL A 1 171 ? -0.387  2.065   18.115  1.00 83.06 171 A 1 
ATOM 1405 N N   . TYR A 1 172 ? 1.339   -2.280  18.551  1.00 90.32 172 A 1 
ATOM 1406 C CA  . TYR A 1 172 ? 2.199   -3.305  19.147  1.00 90.40 172 A 1 
ATOM 1407 C C   . TYR A 1 172 ? 2.095   -4.670  18.458  1.00 91.26 172 A 1 
ATOM 1408 O O   . TYR A 1 172 ? 3.095   -5.381  18.373  1.00 89.72 172 A 1 
ATOM 1409 C CB  . TYR A 1 172 ? 1.909   -3.398  20.648  1.00 88.00 172 A 1 
ATOM 1410 C CG  . TYR A 1 172 ? 0.495   -3.822  21.004  1.00 84.99 172 A 1 
ATOM 1411 C CD1 . TYR A 1 172 ? -0.498  -2.851  21.244  1.00 78.75 172 A 1 
ATOM 1412 C CD2 . TYR A 1 172 ? 0.174   -5.189  21.095  1.00 78.60 172 A 1 
ATOM 1413 C CE1 . TYR A 1 172 ? -1.807  -3.246  21.567  1.00 73.03 172 A 1 
ATOM 1414 C CE2 . TYR A 1 172 ? -1.139  -5.587  21.412  1.00 74.81 172 A 1 
ATOM 1415 C CZ  . TYR A 1 172 ? -2.131  -4.615  21.648  1.00 73.92 172 A 1 
ATOM 1416 O OH  . TYR A 1 172 ? -3.396  -4.998  21.948  1.00 70.05 172 A 1 
ATOM 1417 N N   . THR A 1 173 ? 0.936   -5.055  17.943  1.00 89.68 173 A 1 
ATOM 1418 C CA  . THR A 1 173 ? 0.768   -6.376  17.319  1.00 90.14 173 A 1 
ATOM 1419 C C   . THR A 1 173 ? 1.614   -6.532  16.064  1.00 90.91 173 A 1 
ATOM 1420 O O   . THR A 1 173 ? 2.162   -7.605  15.839  1.00 90.04 173 A 1 
ATOM 1421 C CB  . THR A 1 173 ? -0.693  -6.684  16.977  1.00 89.42 173 A 1 
ATOM 1422 O OG1 . THR A 1 173 ? -1.264  -5.681  16.173  1.00 81.58 173 A 1 
ATOM 1423 C CG2 . THR A 1 173 ? -1.545  -6.825  18.233  1.00 81.39 173 A 1 
ATOM 1424 N N   . SER A 1 174 ? 1.791   -5.455  15.298  1.00 91.58 174 A 1 
ATOM 1425 C CA  . SER A 1 174 ? 2.637   -5.452  14.104  1.00 91.39 174 A 1 
ATOM 1426 C C   . SER A 1 174 ? 4.117   -5.622  14.462  1.00 92.01 174 A 1 
ATOM 1427 O O   . SER A 1 174 ? 4.828   -6.350  13.781  1.00 90.46 174 A 1 
ATOM 1428 C CB  . SER A 1 174 ? 2.448   -4.161  13.299  1.00 90.29 174 A 1 
ATOM 1429 O OG  . SER A 1 174 ? 1.076   -3.841  13.175  1.00 75.55 174 A 1 
ATOM 1430 N N   . ILE A 1 175 ? 4.572   -5.012  15.569  1.00 92.08 175 A 1 
ATOM 1431 C CA  . ILE A 1 175 ? 5.944   -5.173  16.080  1.00 92.09 175 A 1 
ATOM 1432 C C   . ILE A 1 175 ? 6.186   -6.622  16.510  1.00 92.59 175 A 1 
ATOM 1433 O O   . ILE A 1 175 ? 7.170   -7.226  16.095  1.00 91.81 175 A 1 
ATOM 1434 C CB  . ILE A 1 175 ? 6.232   -4.188  17.239  1.00 91.55 175 A 1 
ATOM 1435 C CG1 . ILE A 1 175 ? 6.162   -2.731  16.735  1.00 87.55 175 A 1 
ATOM 1436 C CG2 . ILE A 1 175 ? 7.604   -4.472  17.883  1.00 87.59 175 A 1 
ATOM 1437 C CD1 . ILE A 1 175 ? 6.352   -1.676  17.830  1.00 80.91 175 A 1 
ATOM 1438 N N   . ILE A 1 176 ? 5.287   -7.197  17.313  1.00 91.49 176 A 1 
ATOM 1439 C CA  . ILE A 1 176 ? 5.433   -8.565  17.833  1.00 91.60 176 A 1 
ATOM 1440 C C   . ILE A 1 176 ? 5.430   -9.582  16.685  1.00 92.02 176 A 1 
ATOM 1441 O O   . ILE A 1 176 ? 6.345   -10.393 16.575  1.00 91.38 176 A 1 
ATOM 1442 C CB  . ILE A 1 176 ? 4.336   -8.868  18.882  1.00 91.06 176 A 1 
ATOM 1443 C CG1 . ILE A 1 176 ? 4.519   -7.970  20.127  1.00 86.62 176 A 1 
ATOM 1444 C CG2 . ILE A 1 176 ? 4.364   -10.353 19.293  1.00 85.82 176 A 1 
ATOM 1445 C CD1 . ILE A 1 176 ? 3.314   -7.981  21.081  1.00 77.27 176 A 1 
ATOM 1446 N N   . ALA A 1 177 ? 4.428   -9.524  15.809  1.00 91.53 177 A 1 
ATOM 1447 C CA  . ALA A 1 177 ? 4.306   -10.488 14.720  1.00 91.47 177 A 1 
ATOM 1448 C C   . ALA A 1 177 ? 5.442   -10.355 13.690  1.00 91.87 177 A 1 
ATOM 1449 O O   . ALA A 1 177 ? 5.986   -11.363 13.238  1.00 90.92 177 A 1 
ATOM 1450 C CB  . ALA A 1 177 ? 2.923   -10.311 14.085  1.00 91.30 177 A 1 
ATOM 1451 N N   . GLY A 1 178 ? 5.842   -9.114  13.368  1.00 91.53 178 A 1 
ATOM 1452 C CA  . GLY A 1 178 ? 6.967   -8.840  12.473  1.00 90.70 178 A 1 
ATOM 1453 C C   . GLY A 1 178 ? 8.298   -9.311  13.054  1.00 91.29 178 A 1 
ATOM 1454 O O   . GLY A 1 178 ? 9.040   -10.013 12.372  1.00 89.97 178 A 1 
ATOM 1455 N N   . SER A 1 179 ? 8.582   -9.008  14.333  1.00 92.29 179 A 1 
ATOM 1456 C CA  . SER A 1 179 ? 9.829   -9.429  14.987  1.00 91.78 179 A 1 
ATOM 1457 C C   . SER A 1 179 ? 9.964   -10.947 15.073  1.00 91.82 179 A 1 
ATOM 1458 O O   . SER A 1 179 ? 11.048  -11.465 14.822  1.00 90.43 179 A 1 
ATOM 1459 C CB  . SER A 1 179 ? 9.975   -8.808  16.379  1.00 91.27 179 A 1 
ATOM 1460 O OG  . SER A 1 179 ? 8.959   -9.223  17.267  1.00 80.93 179 A 1 
ATOM 1461 N N   . ILE A 1 180 ? 8.881   -11.672 15.358  1.00 92.20 180 A 1 
ATOM 1462 C CA  . ILE A 1 180 ? 8.875   -13.139 15.359  1.00 92.13 180 A 1 
ATOM 1463 C C   . ILE A 1 180 ? 9.123   -13.663 13.942  1.00 91.96 180 A 1 
ATOM 1464 O O   . ILE A 1 180 ? 10.010  -14.482 13.742  1.00 90.36 180 A 1 
ATOM 1465 C CB  . ILE A 1 180 ? 7.561   -13.684 15.965  1.00 91.87 180 A 1 
ATOM 1466 C CG1 . ILE A 1 180 ? 7.473   -13.340 17.469  1.00 87.66 180 A 1 
ATOM 1467 C CG2 . ILE A 1 180 ? 7.459   -15.209 15.780  1.00 86.95 180 A 1 
ATOM 1468 C CD1 . ILE A 1 180 ? 6.079   -13.562 18.071  1.00 80.21 180 A 1 
ATOM 1469 N N   . THR A 1 181 ? 8.378   -13.175 12.955  1.00 91.78 181 A 1 
ATOM 1470 C CA  . THR A 1 181 ? 8.505   -13.661 11.572  1.00 91.16 181 A 1 
ATOM 1471 C C   . THR A 1 181 ? 9.927   -13.472 11.032  1.00 91.03 181 A 1 
ATOM 1472 O O   . THR A 1 181 ? 10.526  -14.420 10.531  1.00 89.39 181 A 1 
ATOM 1473 C CB  . THR A 1 181 ? 7.503   -12.957 10.644  1.00 90.73 181 A 1 
ATOM 1474 O OG1 . THR A 1 181 ? 6.186   -13.133 11.117  1.00 80.51 181 A 1 
ATOM 1475 C CG2 . THR A 1 181 ? 7.531   -13.514 9.223   1.00 80.88 181 A 1 
ATOM 1476 N N   . ILE A 1 182 ? 10.474  -12.270 11.172  1.00 92.28 182 A 1 
ATOM 1477 C CA  . ILE A 1 182 ? 11.789  -11.899 10.627  1.00 91.70 182 A 1 
ATOM 1478 C C   . ILE A 1 182 ? 12.915  -12.487 11.481  1.00 91.44 182 A 1 
ATOM 1479 O O   . ILE A 1 182 ? 13.861  -13.051 10.942  1.00 89.36 182 A 1 
ATOM 1480 C CB  . ILE A 1 182 ? 11.890  -10.364 10.516  1.00 91.12 182 A 1 
ATOM 1481 C CG1 . ILE A 1 182 ? 10.795  -9.805  9.575   1.00 87.84 182 A 1 
ATOM 1482 C CG2 . ILE A 1 182 ? 13.277  -9.943  10.001  1.00 87.61 182 A 1 
ATOM 1483 C CD1 . ILE A 1 182 ? 10.572  -8.303  9.764   1.00 81.63 182 A 1 
ATOM 1484 N N   . GLY A 1 183 ? 12.804  -12.418 12.807  1.00 90.51 183 A 1 
ATOM 1485 C CA  . GLY A 1 183 ? 13.821  -12.926 13.731  1.00 89.31 183 A 1 
ATOM 1486 C C   . GLY A 1 183 ? 14.053  -14.433 13.603  1.00 89.70 183 A 1 
ATOM 1487 O O   . GLY A 1 183 ? 15.184  -14.890 13.711  1.00 88.26 183 A 1 
ATOM 1488 N N   . PHE A 1 184 ? 13.014  -15.209 13.309  1.00 89.35 184 A 1 
ATOM 1489 C CA  . PHE A 1 184 ? 13.126  -16.644 13.018  1.00 88.90 184 A 1 
ATOM 1490 C C   . PHE A 1 184 ? 13.576  -16.958 11.575  1.00 88.54 184 A 1 
ATOM 1491 O O   . PHE A 1 184 ? 13.690  -18.134 11.223  1.00 84.34 184 A 1 
ATOM 1492 C CB  . PHE A 1 184 ? 11.815  -17.352 13.381  1.00 88.62 184 A 1 
ATOM 1493 C CG  . PHE A 1 184 ? 11.654  -17.677 14.853  1.00 88.43 184 A 1 
ATOM 1494 C CD1 . PHE A 1 184 ? 11.866  -18.997 15.300  1.00 82.83 184 A 1 
ATOM 1495 C CD2 . PHE A 1 184 ? 11.283  -16.690 15.779  1.00 83.91 184 A 1 
ATOM 1496 C CE1 . PHE A 1 184 ? 11.695  -19.322 16.655  1.00 81.21 184 A 1 
ATOM 1497 C CE2 . PHE A 1 184 ? 11.117  -17.010 17.139  1.00 81.78 184 A 1 
ATOM 1498 C CZ  . PHE A 1 184 ? 11.318  -18.329 17.576  1.00 84.95 184 A 1 
ATOM 1499 N N   . GLY A 1 185 ? 13.832  -15.932 10.753  1.00 85.64 185 A 1 
ATOM 1500 C CA  . GLY A 1 185 ? 14.371  -16.095 9.402   1.00 84.54 185 A 1 
ATOM 1501 C C   . GLY A 1 185 ? 13.340  -16.079 8.277   1.00 85.46 185 A 1 
ATOM 1502 O O   . GLY A 1 185 ? 13.632  -16.540 7.177   1.00 80.06 185 A 1 
ATOM 1503 N N   . GLY A 1 186 ? 12.138  -15.548 8.517   1.00 85.68 186 A 1 
ATOM 1504 C CA  . GLY A 1 186 ? 11.169  -15.282 7.456   1.00 84.58 186 A 1 
ATOM 1505 C C   . GLY A 1 186 ? 11.756  -14.344 6.399   1.00 85.64 186 A 1 
ATOM 1506 O O   . GLY A 1 186 ? 12.321  -13.304 6.730   1.00 81.33 186 A 1 
ATOM 1507 N N   . SER A 1 187 ? 11.621  -14.685 5.128   1.00 83.44 187 A 1 
ATOM 1508 C CA  . SER A 1 187 ? 12.256  -13.993 3.994   1.00 81.97 187 A 1 
ATOM 1509 C C   . SER A 1 187 ? 11.509  -12.717 3.564   1.00 83.12 187 A 1 
ATOM 1510 O O   . SER A 1 187 ? 11.078  -12.579 2.415   1.00 79.66 187 A 1 
ATOM 1511 C CB  . SER A 1 187 ? 12.428  -15.006 2.859   1.00 80.74 187 A 1 
ATOM 1512 O OG  . SER A 1 187 ? 13.186  -14.478 1.794   1.00 73.39 187 A 1 
ATOM 1513 N N   . VAL A 1 188 ? 11.298  -11.790 4.518   1.00 86.13 188 A 1 
ATOM 1514 C CA  . VAL A 1 188 ? 10.498  -10.559 4.378   1.00 86.53 188 A 1 
ATOM 1515 C C   . VAL A 1 188 ? 11.138  -9.399  5.148   1.00 87.31 188 A 1 
ATOM 1516 O O   . VAL A 1 188 ? 11.987  -9.619  6.008   1.00 83.09 188 A 1 
ATOM 1517 C CB  . VAL A 1 188 ? 9.052   -10.774 4.865   1.00 83.44 188 A 1 
ATOM 1518 C CG1 . VAL A 1 188 ? 8.290   -11.746 3.959   1.00 75.30 188 A 1 
ATOM 1519 C CG2 . VAL A 1 188 ? 8.969   -11.283 6.312   1.00 76.46 188 A 1 
ATOM 1520 N N   . GLY A 1 189 ? 10.711  -8.158  4.857   1.00 87.04 189 A 1 
ATOM 1521 C CA  . GLY A 1 189 ? 11.229  -6.942  5.482   1.00 86.40 189 A 1 
ATOM 1522 C C   . GLY A 1 189 ? 10.419  -6.435  6.678   1.00 87.39 189 A 1 
ATOM 1523 O O   . GLY A 1 189 ? 9.227   -6.729  6.830   1.00 84.75 189 A 1 
ATOM 1524 N N   . ALA A 1 190 ? 11.062  -5.604  7.500   1.00 87.92 190 A 1 
ATOM 1525 C CA  . ALA A 1 190 ? 10.494  -4.968  8.690   1.00 87.97 190 A 1 
ATOM 1526 C C   . ALA A 1 190 ? 9.651   -3.713  8.390   1.00 88.85 190 A 1 
ATOM 1527 O O   . ALA A 1 190 ? 8.973   -3.185  9.274   1.00 85.63 190 A 1 
ATOM 1528 C CB  . ALA A 1 190 ? 11.659  -4.651  9.635   1.00 86.77 190 A 1 
ATOM 1529 N N   . GLU A 1 191 ? 9.670   -3.212  7.154   1.00 89.68 191 A 1 
ATOM 1530 C CA  . GLU A 1 191 ? 9.051   -1.937  6.781   1.00 88.30 191 A 1 
ATOM 1531 C C   . GLU A 1 191 ? 7.524   -1.957  6.869   1.00 88.81 191 A 1 
ATOM 1532 O O   . GLU A 1 191 ? 6.941   -1.015  7.400   1.00 85.41 191 A 1 
ATOM 1533 C CB  . GLU A 1 191 ? 9.537   -1.481  5.392   1.00 85.79 191 A 1 
ATOM 1534 C CG  . GLU A 1 191 ? 8.857   -2.124  4.175   1.00 74.73 191 A 1 
ATOM 1535 C CD  . GLU A 1 191 ? 9.155   -3.614  3.960   1.00 71.05 191 A 1 
ATOM 1536 O OE1 . GLU A 1 191 ? 8.455   -4.197  3.101   1.00 63.34 191 A 1 
ATOM 1537 O OE2 . GLU A 1 191 ? 10.023  -4.200  4.645   1.00 62.11 191 A 1 
ATOM 1538 N N   . ALA A 1 192 ? 6.841   -3.010  6.417   1.00 89.77 192 A 1 
ATOM 1539 C CA  . ALA A 1 192 ? 5.384   -3.036  6.450   1.00 89.17 192 A 1 
ATOM 1540 C C   . ALA A 1 192 ? 4.829   -3.091  7.889   1.00 90.51 192 A 1 
ATOM 1541 O O   . ALA A 1 192 ? 3.933   -2.296  8.195   1.00 88.88 192 A 1 
ATOM 1542 C CB  . ALA A 1 192 ? 4.850   -4.144  5.532   1.00 87.15 192 A 1 
ATOM 1543 N N   . PRO A 1 193 ? 5.374   -3.920  8.808   1.00 92.06 193 A 1 
ATOM 1544 C CA  . PRO A 1 193 ? 5.024   -3.860  10.225  1.00 92.20 193 A 1 
ATOM 1545 C C   . PRO A 1 193 ? 5.283   -2.494  10.866  1.00 92.88 193 A 1 
ATOM 1546 O O   . PRO A 1 193 ? 4.425   -1.986  11.590  1.00 91.92 193 A 1 
ATOM 1547 C CB  . PRO A 1 193 ? 5.864   -4.950  10.902  1.00 91.06 193 A 1 
ATOM 1548 C CG  . PRO A 1 193 ? 6.102   -5.968  9.791   1.00 87.98 193 A 1 
ATOM 1549 C CD  . PRO A 1 193 ? 6.212   -5.097  8.550   1.00 91.41 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? 6.443   -1.864  10.606  1.00 92.85 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? 6.790   -0.598  11.257  1.00 92.80 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? 5.992   0.581   10.694  1.00 92.97 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? 5.559   1.433   11.468  1.00 92.39 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? 8.315   -0.357  11.253  1.00 92.20 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? 8.734   0.722   12.276  1.00 85.51 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? 8.850   0.038   9.881   1.00 86.12 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? 8.360   0.404   13.723  1.00 79.80 194 A 1 
ATOM 1558 N N   . VAL A 1 195 ? 5.701   0.612   9.393   1.00 92.45 195 A 1 
ATOM 1559 C CA  . VAL A 1 195 ? 4.865   1.650   8.769   1.00 92.25 195 A 1 
ATOM 1560 C C   . VAL A 1 195 ? 3.428   1.558   9.275   1.00 92.66 195 A 1 
ATOM 1561 O O   . VAL A 1 195 ? 2.833   2.586   9.613   1.00 91.85 195 A 1 
ATOM 1562 C CB  . VAL A 1 195 ? 4.938   1.561   7.233   1.00 91.33 195 A 1 
ATOM 1563 C CG1 . VAL A 1 195 ? 3.985   2.538   6.545   1.00 84.79 195 A 1 
ATOM 1564 C CG2 . VAL A 1 195 ? 6.329   1.938   6.733   1.00 84.91 195 A 1 
ATOM 1565 N N   . LEU A 1 196 ? 2.877   0.352   9.427   1.00 91.68 196 A 1 
ATOM 1566 C CA  . LEU A 1 196 ? 1.556   0.157   10.031  1.00 91.82 196 A 1 
ATOM 1567 C C   . LEU A 1 196 ? 1.533   0.632   11.489  1.00 92.65 196 A 1 
ATOM 1568 O O   . LEU A 1 196 ? 0.595   1.319   11.902  1.00 92.71 196 A 1 
ATOM 1569 C CB  . LEU A 1 196 ? 1.148   -1.323  9.901   1.00 91.62 196 A 1 
ATOM 1570 C CG  . LEU A 1 196 ? -0.258  -1.641  10.449  1.00 88.10 196 A 1 
ATOM 1571 C CD1 . LEU A 1 196 ? -1.367  -0.853  9.748   1.00 82.80 196 A 1 
ATOM 1572 C CD2 . LEU A 1 196 ? -0.558  -3.130  10.267  1.00 82.37 196 A 1 
ATOM 1573 N N   . THR A 1 197 ? 2.585   0.323   12.253  1.00 93.28 197 A 1 
ATOM 1574 C CA  . THR A 1 197 ? 2.768   0.795   13.630  1.00 93.26 197 A 1 
ATOM 1575 C C   . THR A 1 197 ? 2.844   2.321   13.697  1.00 93.61 197 A 1 
ATOM 1576 O O   . THR A 1 197 ? 2.095   2.938   14.458  1.00 92.64 197 A 1 
ATOM 1577 C CB  . THR A 1 197 ? 4.034   0.177   14.239  1.00 92.76 197 A 1 
ATOM 1578 O OG1 . THR A 1 197 ? 3.876   -1.219  14.330  1.00 83.21 197 A 1 
ATOM 1579 C CG2 . THR A 1 197 ? 4.316   0.693   15.645  1.00 83.89 197 A 1 
ATOM 1580 N N   . GLY A 1 198 ? 3.687   2.945   12.879  1.00 92.85 198 A 1 
ATOM 1581 C CA  . GLY A 1 198 ? 3.845   4.395   12.817  1.00 92.31 198 A 1 
ATOM 1582 C C   . GLY A 1 198 ? 2.541   5.109   12.458  1.00 93.08 198 A 1 
ATOM 1583 O O   . GLY A 1 198 ? 2.118   6.031   13.158  1.00 92.67 198 A 1 
ATOM 1584 N N   . SER A 1 199 ? 1.836   4.624   11.448  1.00 92.95 199 A 1 
ATOM 1585 C CA  . SER A 1 199 ? 0.529   5.150   11.048  1.00 92.59 199 A 1 
ATOM 1586 C C   . SER A 1 199 ? -0.533  4.965   12.136  1.00 92.95 199 A 1 
ATOM 1587 O O   . SER A 1 199 ? -1.356  5.853   12.361  1.00 92.12 199 A 1 
ATOM 1588 C CB  . SER A 1 199 ? 0.073   4.474   9.761   1.00 92.16 199 A 1 
ATOM 1589 O OG  . SER A 1 199 ? 1.003   4.714   8.736   1.00 84.22 199 A 1 
ATOM 1590 N N   . ALA A 1 200 ? -0.503  3.847   12.874  1.00 93.09 200 A 1 
ATOM 1591 C CA  . ALA A 1 200 ? -1.376  3.624   14.022  1.00 92.98 200 A 1 
ATOM 1592 C C   . ALA A 1 200 ? -1.069  4.602   15.164  1.00 93.04 200 A 1 
ATOM 1593 O O   . ALA A 1 200 ? -2.001  5.128   15.776  1.00 92.17 200 A 1 
ATOM 1594 C CB  . ALA A 1 200 ? -1.265  2.163   14.472  1.00 93.05 200 A 1 
ATOM 1595 N N   . ILE A 1 201 ? 0.209   4.903   15.435  1.00 93.25 201 A 1 
ATOM 1596 C CA  . ILE A 1 201 ? 0.629   5.931   16.396  1.00 92.89 201 A 1 
ATOM 1597 C C   . ILE A 1 201 ? 0.068   7.293   15.975  1.00 92.65 201 A 1 
ATOM 1598 O O   . ILE A 1 201 ? -0.611  7.939   16.778  1.00 91.60 201 A 1 
ATOM 1599 C CB  . ILE A 1 201 ? 2.172   5.941   16.556  1.00 92.63 201 A 1 
ATOM 1600 C CG1 . ILE A 1 201 ? 2.648   4.658   17.274  1.00 90.04 201 A 1 
ATOM 1601 C CG2 . ILE A 1 201 ? 2.652   7.178   17.342  1.00 89.71 201 A 1 
ATOM 1602 C CD1 . ILE A 1 201 ? 4.161   4.395   17.159  1.00 84.11 201 A 1 
ATOM 1603 N N   . GLY A 1 202 ? 0.263   7.700   14.715  1.00 92.24 202 A 1 
ATOM 1604 C CA  . GLY A 1 202 ? -0.252  8.958   14.172  1.00 91.52 202 A 1 
ATOM 1605 C C   . GLY A 1 202 ? -1.774  9.086   14.286  1.00 91.88 202 A 1 
ATOM 1606 O O   . GLY A 1 202 ? -2.281  10.070  14.827  1.00 90.87 202 A 1 
ATOM 1607 N N   . SER A 1 203 ? -2.516  8.058   13.879  1.00 91.93 203 A 1 
ATOM 1608 C CA  . SER A 1 203 ? -3.979  7.999   13.969  1.00 91.25 203 A 1 
ATOM 1609 C C   . SER A 1 203 ? -4.479  8.128   15.412  1.00 90.94 203 A 1 
ATOM 1610 O O   . SER A 1 203 ? -5.357  8.941   15.709  1.00 89.38 203 A 1 
ATOM 1611 C CB  . SER A 1 203 ? -4.468  6.683   13.350  1.00 90.32 203 A 1 
ATOM 1612 O OG  . SER A 1 203 ? -5.876  6.561   13.425  1.00 80.62 203 A 1 
ATOM 1613 N N   . ASN A 1 204 ? -3.910  7.361   16.347  1.00 90.92 204 A 1 
ATOM 1614 C CA  . ASN A 1 204 ? -4.389  7.325   17.726  1.00 90.38 204 A 1 
ATOM 1615 C C   . ASN A 1 204 ? -3.976  8.560   18.537  1.00 90.55 204 A 1 
ATOM 1616 O O   . ASN A 1 204 ? -4.783  9.028   19.344  1.00 89.13 204 A 1 
ATOM 1617 C CB  . ASN A 1 204 ? -3.973  6.004   18.386  1.00 90.12 204 A 1 
ATOM 1618 C CG  . ASN A 1 204 ? -4.799  4.849   17.855  1.00 87.72 204 A 1 
ATOM 1619 O OD1 . ASN A 1 204 ? -5.928  4.625   18.265  1.00 77.98 204 A 1 
ATOM 1620 N ND2 . ASN A 1 204 ? -4.290  4.109   16.904  1.00 78.42 204 A 1 
ATOM 1621 N N   . LEU A 1 205 ? -2.789  9.145   18.306  1.00 89.66 205 A 1 
ATOM 1622 C CA  . LEU A 1 205 ? -2.421  10.435  18.900  1.00 89.54 205 A 1 
ATOM 1623 C C   . LEU A 1 205 ? -3.315  11.557  18.375  1.00 89.36 205 A 1 
ATOM 1624 O O   . LEU A 1 205 ? -3.857  12.321  19.166  1.00 87.68 205 A 1 
ATOM 1625 C CB  . LEU A 1 205 ? -0.941  10.783  18.656  1.00 89.45 205 A 1 
ATOM 1626 C CG  . LEU A 1 205 ? -0.047  10.533  19.890  1.00 86.29 205 A 1 
ATOM 1627 C CD1 . LEU A 1 205 ? 0.110   9.059   20.191  1.00 79.97 205 A 1 
ATOM 1628 C CD2 . LEU A 1 205 ? 1.333   11.119  19.676  1.00 79.79 205 A 1 
ATOM 1629 N N   . GLY A 1 206 ? -3.535  11.637  17.073  1.00 89.24 206 A 1 
ATOM 1630 C CA  . GLY A 1 206 ? -4.414  12.649  16.492  1.00 87.71 206 A 1 
ATOM 1631 C C   . GLY A 1 206 ? -5.833  12.589  17.073  1.00 87.49 206 A 1 
ATOM 1632 O O   . GLY A 1 206 ? -6.406  13.616  17.434  1.00 85.24 206 A 1 
ATOM 1633 N N   . ARG A 1 207 ? -6.372  11.387  17.283  1.00 87.77 207 A 1 
ATOM 1634 C CA  . ARG A 1 207 ? -7.677  11.178  17.933  1.00 85.95 207 A 1 
ATOM 1635 C C   . ARG A 1 207 ? -7.664  11.525  19.422  1.00 85.44 207 A 1 
ATOM 1636 O O   . ARG A 1 207 ? -8.626  12.125  19.893  1.00 82.36 207 A 1 
ATOM 1637 C CB  . ARG A 1 207 ? -8.139  9.733   17.737  1.00 84.83 207 A 1 
ATOM 1638 C CG  . ARG A 1 207 ? -8.543  9.476   16.281  1.00 77.35 207 A 1 
ATOM 1639 C CD  . ARG A 1 207 ? -9.018  8.040   16.099  1.00 76.39 207 A 1 
ATOM 1640 N NE  . ARG A 1 207 ? -10.355 7.835   16.710  1.00 68.67 207 A 1 
ATOM 1641 C CZ  . ARG A 1 207 ? -10.775 6.772   17.369  1.00 62.27 207 A 1 
ATOM 1642 N NH1 . ARG A 1 207 ? -10.002 5.753   17.604  1.00 57.85 207 A 1 
ATOM 1643 N NH2 . ARG A 1 207 ? -11.999 6.708   17.806  1.00 52.62 207 A 1 
ATOM 1644 N N   . LEU A 1 208 ? -6.610  11.185  20.155  1.00 85.62 208 A 1 
ATOM 1645 C CA  . LEU A 1 208 ? -6.456  11.553  21.568  1.00 84.84 208 A 1 
ATOM 1646 C C   . LEU A 1 208 ? -6.550  13.072  21.744  1.00 84.46 208 A 1 
ATOM 1647 O O   . LEU A 1 208 ? -7.237  13.553  22.640  1.00 82.39 208 A 1 
ATOM 1648 C CB  . LEU A 1 208 ? -5.104  11.024  22.082  1.00 84.38 208 A 1 
ATOM 1649 C CG  . LEU A 1 208 ? -4.791  11.394  23.549  1.00 78.62 208 A 1 
ATOM 1650 C CD1 . LEU A 1 208 ? -5.680  10.635  24.530  1.00 72.39 208 A 1 
ATOM 1651 C CD2 . LEU A 1 208 ? -3.331  11.078  23.871  1.00 71.19 208 A 1 
ATOM 1652 N N   . PHE A 1 209 ? -5.912  13.835  20.863  1.00 84.81 209 A 1 
ATOM 1653 C CA  . PHE A 1 209 ? -5.953  15.294  20.884  1.00 84.27 209 A 1 
ATOM 1654 C C   . PHE A 1 209 ? -7.180  15.897  20.176  1.00 84.52 209 A 1 
ATOM 1655 O O   . PHE A 1 209 ? -7.299  17.116  20.156  1.00 80.56 209 A 1 
ATOM 1656 C CB  . PHE A 1 209 ? -4.612  15.829  20.368  1.00 84.32 209 A 1 
ATOM 1657 C CG  . PHE A 1 209 ? -3.481  15.639  21.367  1.00 84.02 209 A 1 
ATOM 1658 C CD1 . PHE A 1 209 ? -3.360  16.512  22.466  1.00 79.15 209 A 1 
ATOM 1659 C CD2 . PHE A 1 209 ? -2.568  14.583  21.225  1.00 80.20 209 A 1 
ATOM 1660 C CE1 . PHE A 1 209 ? -2.335  16.321  23.410  1.00 77.58 209 A 1 
ATOM 1661 C CE2 . PHE A 1 209 ? -1.546  14.388  22.172  1.00 78.31 209 A 1 
ATOM 1662 C CZ  . PHE A 1 209 ? -1.428  15.257  23.265  1.00 80.26 209 A 1 
ATOM 1663 N N   . LYS A 1 210 ? -8.109  15.078  19.648  1.00 82.75 210 A 1 
ATOM 1664 C CA  . LYS A 1 210 ? -9.258  15.512  18.825  1.00 81.68 210 A 1 
ATOM 1665 C C   . LYS A 1 210 ? -8.839  16.541  17.766  1.00 82.03 210 A 1 
ATOM 1666 O O   . LYS A 1 210 ? -9.352  17.660  17.747  1.00 78.39 210 A 1 
ATOM 1667 C CB  . LYS A 1 210 ? -10.432 16.009  19.679  1.00 78.95 210 A 1 
ATOM 1668 C CG  . LYS A 1 210 ? -11.091 14.932  20.545  1.00 74.03 210 A 1 
ATOM 1669 C CD  . LYS A 1 210 ? -12.420 15.477  21.098  1.00 69.49 210 A 1 
ATOM 1670 C CE  . LYS A 1 210 ? -13.143 14.427  21.945  1.00 62.25 210 A 1 
ATOM 1671 N NZ  . LYS A 1 210 ? -14.457 14.926  22.419  1.00 53.71 210 A 1 
ATOM 1672 N N   . VAL A 1 211 ? -7.854  16.180  16.964  1.00 82.96 211 A 1 
ATOM 1673 C CA  . VAL A 1 211 ? -7.416  16.953  15.798  1.00 82.05 211 A 1 
ATOM 1674 C C   . VAL A 1 211 ? -8.441  16.778  14.677  1.00 80.72 211 A 1 
ATOM 1675 O O   . VAL A 1 211 ? -9.056  15.714  14.562  1.00 77.71 211 A 1 
ATOM 1676 C CB  . VAL A 1 211 ? -6.000  16.516  15.376  1.00 81.93 211 A 1 
ATOM 1677 C CG1 . VAL A 1 211 ? -5.485  17.275  14.157  1.00 75.44 211 A 1 
ATOM 1678 C CG2 . VAL A 1 211 ? -4.987  16.753  16.502  1.00 75.96 211 A 1 
ATOM 1679 N N   . GLU A 1 212 ? -8.632  17.820  13.874  1.00 78.76 212 A 1 
ATOM 1680 C CA  . GLU A 1 212 ? -9.550  17.811  12.733  1.00 76.93 212 A 1 
ATOM 1681 C C   . GLU A 1 212 ? -9.180  16.734  11.699  1.00 76.35 212 A 1 
ATOM 1682 O O   . GLU A 1 212 ? -8.010  16.370  11.541  1.00 72.90 212 A 1 
ATOM 1683 C CB  . GLU A 1 212 ? -9.545  19.209  12.102  1.00 73.35 212 A 1 
ATOM 1684 C CG  . GLU A 1 212 ? -10.673 19.392  11.085  1.00 65.09 212 A 1 
ATOM 1685 C CD  . GLU A 1 212 ? -10.677 20.790  10.451  1.00 61.43 212 A 1 
ATOM 1686 O OE1 . GLU A 1 212 ? -11.524 20.974  9.559   1.00 56.42 212 A 1 
ATOM 1687 O OE2 . GLU A 1 212 ? -9.828  21.609  10.858  1.00 55.96 212 A 1 
ATOM 1688 N N   . GLN A 1 213 ? -10.165 16.230  10.980  1.00 76.07 213 A 1 
ATOM 1689 C CA  . GLN A 1 213 ? -10.006 15.116  10.040  1.00 73.31 213 A 1 
ATOM 1690 C C   . GLN A 1 213 ? -8.956  15.394  8.949   1.00 73.54 213 A 1 
ATOM 1691 O O   . GLN A 1 213 ? -8.171  14.504  8.617   1.00 69.91 213 A 1 
ATOM 1692 C CB  . GLN A 1 213 ? -11.380 14.809  9.425   1.00 70.15 213 A 1 
ATOM 1693 C CG  . GLN A 1 213 ? -11.411 13.528  8.578   1.00 63.20 213 A 1 
ATOM 1694 C CD  . GLN A 1 213 ? -11.270 12.235  9.377   1.00 58.50 213 A 1 
ATOM 1695 O OE1 . GLN A 1 213 ? -11.227 12.188  10.600  1.00 53.29 213 A 1 
ATOM 1696 N NE2 . GLN A 1 213 ? -11.206 11.114  8.704   1.00 49.68 213 A 1 
ATOM 1697 N N   . LYS A 1 214 ? -8.892  16.635  8.452   1.00 75.16 214 A 1 
ATOM 1698 C CA  . LYS A 1 214 ? -7.886  17.087  7.471   1.00 74.30 214 A 1 
ATOM 1699 C C   . LYS A 1 214 ? -6.462  16.861  7.983   1.00 76.11 214 A 1 
ATOM 1700 O O   . LYS A 1 214 ? -5.640  16.249  7.308   1.00 74.52 214 A 1 
ATOM 1701 C CB  . LYS A 1 214 ? -8.157  18.566  7.137   1.00 71.61 214 A 1 
ATOM 1702 C CG  . LYS A 1 214 ? -7.208  19.134  6.072   1.00 65.07 214 A 1 
ATOM 1703 C CD  . LYS A 1 214 ? -7.643  20.550  5.655   1.00 61.42 214 A 1 
ATOM 1704 C CE  . LYS A 1 214 ? -6.765  21.097  4.523   1.00 54.97 214 A 1 
ATOM 1705 N NZ  . LYS A 1 214 ? -7.369  22.318  3.905   1.00 48.73 214 A 1 
ATOM 1706 N N   . TYR A 1 215 ? -6.188  17.272  9.216   1.00 80.43 215 A 1 
ATOM 1707 C CA  . TYR A 1 215 ? -4.869  17.086  9.823   1.00 81.62 215 A 1 
ATOM 1708 C C   . TYR A 1 215 ? -4.631  15.652  10.293  1.00 83.57 215 A 1 
ATOM 1709 O O   . TYR A 1 215 ? -3.486  15.217  10.361  1.00 82.79 215 A 1 
ATOM 1710 C CB  . TYR A 1 215 ? -4.690  18.071  10.975  1.00 81.14 215 A 1 
ATOM 1711 C CG  . TYR A 1 215 ? -4.739  19.525  10.562  1.00 80.58 215 A 1 
ATOM 1712 C CD1 . TYR A 1 215 ? -3.741  20.058  9.721   1.00 76.94 215 A 1 
ATOM 1713 C CD2 . TYR A 1 215 ? -5.781  20.348  11.022  1.00 76.84 215 A 1 
ATOM 1714 C CE1 . TYR A 1 215 ? -3.791  21.411  9.339   1.00 74.53 215 A 1 
ATOM 1715 C CE2 . TYR A 1 215 ? -5.832  21.699  10.643  1.00 74.06 215 A 1 
ATOM 1716 C CZ  . TYR A 1 215 ? -4.838  22.236  9.800   1.00 73.67 215 A 1 
ATOM 1717 O OH  . TYR A 1 215 ? -4.894  23.539  9.434   1.00 72.49 215 A 1 
ATOM 1718 N N   . LEU A 1 216 ? -5.674  14.882  10.601  1.00 83.07 216 A 1 
ATOM 1719 C CA  . LEU A 1 216 ? -5.532  13.492  11.033  1.00 84.38 216 A 1 
ATOM 1720 C C   . LEU A 1 216 ? -4.893  12.619  9.940   1.00 85.65 216 A 1 
ATOM 1721 O O   . LEU A 1 216 ? -4.043  11.786  10.249  1.00 84.99 216 A 1 
ATOM 1722 C CB  . LEU A 1 216 ? -6.904  12.961  11.481  1.00 83.35 216 A 1 
ATOM 1723 C CG  . LEU A 1 216 ? -6.854  11.580  12.156  1.00 76.81 216 A 1 
ATOM 1724 C CD1 . LEU A 1 216 ? -6.051  11.593  13.453  1.00 70.63 216 A 1 
ATOM 1725 C CD2 . LEU A 1 216 ? -8.272  11.128  12.505  1.00 70.86 216 A 1 
ATOM 1726 N N   . MET A 1 217 ? -5.240  12.846  8.676   1.00 84.47 217 A 1 
ATOM 1727 C CA  . MET A 1 217 ? -4.594  12.169  7.541   1.00 83.97 217 A 1 
ATOM 1728 C C   . MET A 1 217 ? -3.104  12.518  7.446   1.00 85.65 217 A 1 
ATOM 1729 O O   . MET A 1 217 ? -2.274  11.621  7.296   1.00 83.82 217 A 1 
ATOM 1730 C CB  . MET A 1 217 ? -5.309  12.521  6.229   1.00 80.86 217 A 1 
ATOM 1731 C CG  . MET A 1 217 ? -6.730  11.959  6.192   1.00 73.03 217 A 1 
ATOM 1732 S SD  . MET A 1 217 ? -7.595  12.125  4.613   1.00 66.39 217 A 1 
ATOM 1733 C CE  . MET A 1 217 ? -7.806  13.925  4.513   1.00 59.17 217 A 1 
ATOM 1734 N N   . LEU A 1 218 ? -2.749  13.795  7.637   1.00 84.86 218 A 1 
ATOM 1735 C CA  . LEU A 1 218 ? -1.350  14.228  7.679   1.00 85.05 218 A 1 
ATOM 1736 C C   . LEU A 1 218 ? -0.583  13.545  8.817   1.00 86.88 218 A 1 
ATOM 1737 O O   . LEU A 1 218 ? 0.539   13.091  8.617   1.00 86.17 218 A 1 
ATOM 1738 C CB  . LEU A 1 218 ? -1.265  15.761  7.816   1.00 83.22 218 A 1 
ATOM 1739 C CG  . LEU A 1 218 ? -1.890  16.569  6.662   1.00 74.03 218 A 1 
ATOM 1740 C CD1 . LEU A 1 218 ? -1.832  18.060  6.997   1.00 67.95 218 A 1 
ATOM 1741 C CD2 . LEU A 1 218 ? -1.160  16.349  5.344   1.00 67.50 218 A 1 
ATOM 1742 N N   . LEU A 1 219 ? -1.184  13.405  10.004  1.00 86.42 219 A 1 
ATOM 1743 C CA  . LEU A 1 219 ? -0.553  12.748  11.153  1.00 87.72 219 A 1 
ATOM 1744 C C   . LEU A 1 219 ? -0.329  11.242  10.935  1.00 88.99 219 A 1 
ATOM 1745 O O   . LEU A 1 219 ? 0.660   10.700  11.430  1.00 88.87 219 A 1 
ATOM 1746 C CB  . LEU A 1 219 ? -1.390  12.994  12.415  1.00 88.03 219 A 1 
ATOM 1747 C CG  . LEU A 1 219 ? -1.447  14.457  12.901  1.00 87.10 219 A 1 
ATOM 1748 C CD1 . LEU A 1 219 ? -2.356  14.530  14.127  1.00 83.40 219 A 1 
ATOM 1749 C CD2 . LEU A 1 219 ? -0.083  15.020  13.279  1.00 82.71 219 A 1 
ATOM 1750 N N   . ILE A 1 220 ? -1.204  10.561  10.196  1.00 89.00 220 A 1 
ATOM 1751 C CA  . ILE A 1 220 ? -0.992  9.171   9.765   1.00 89.52 220 A 1 
ATOM 1752 C C   . ILE A 1 220 ? 0.237   9.085   8.859   1.00 90.01 220 A 1 
ATOM 1753 O O   . ILE A 1 220 ? 1.101   8.233   9.083   1.00 89.05 220 A 1 
ATOM 1754 C CB  . ILE A 1 220 ? -2.259  8.615   9.076   1.00 89.09 220 A 1 
ATOM 1755 C CG1 . ILE A 1 220 ? -3.387  8.445   10.115  1.00 85.98 220 A 1 
ATOM 1756 C CG2 . ILE A 1 220 ? -1.988  7.272   8.380   1.00 86.17 220 A 1 
ATOM 1757 C CD1 . ILE A 1 220 ? -4.758  8.189   9.493   1.00 81.50 220 A 1 
ATOM 1758 N N   . GLY A 1 221 ? 0.353   10.002  7.894   1.00 88.90 221 A 1 
ATOM 1759 C CA  . GLY A 1 221 ? 1.519   10.125  7.023   1.00 87.71 221 A 1 
ATOM 1760 C C   . GLY A 1 221 ? 2.802   10.443  7.789   1.00 88.83 221 A 1 
ATOM 1761 O O   . GLY A 1 221 ? 3.810   9.770   7.602   1.00 87.43 221 A 1 
ATOM 1762 N N   . CYS A 1 222 ? 2.771   11.386  8.748   1.00 88.17 222 A 1 
ATOM 1763 C CA  . CYS A 1 222 ? 3.903   11.681  9.634   1.00 87.94 222 A 1 
ATOM 1764 C C   . CYS A 1 222 ? 4.368   10.440  10.408  1.00 89.39 222 A 1 
ATOM 1765 O O   . CYS A 1 222 ? 5.565   10.242  10.598  1.00 88.53 222 A 1 
ATOM 1766 C CB  . CYS A 1 222 ? 3.515   12.763  10.649  1.00 85.77 222 A 1 
ATOM 1767 S SG  . CYS A 1 222 ? 3.202   14.356  9.872   1.00 80.25 222 A 1 
ATOM 1768 N N   . GLY A 1 223 ? 3.426   9.603   10.858  1.00 90.37 223 A 1 
ATOM 1769 C CA  . GLY A 1 223 ? 3.733   8.342   11.525  1.00 90.50 223 A 1 
ATOM 1770 C C   . GLY A 1 223 ? 4.426   7.339   10.599  1.00 91.63 223 A 1 
ATOM 1771 O O   . GLY A 1 223 ? 5.424   6.743   10.993  1.00 91.05 223 A 1 
ATOM 1772 N N   . ALA A 1 224 ? 3.946   7.194   9.367   1.00 91.26 224 A 1 
ATOM 1773 C CA  . ALA A 1 224 ? 4.573   6.348   8.352   1.00 90.54 224 A 1 
ATOM 1774 C C   . ALA A 1 224 ? 5.986   6.831   7.983   1.00 90.97 224 A 1 
ATOM 1775 O O   . ALA A 1 224 ? 6.935   6.049   8.032   1.00 89.88 224 A 1 
ATOM 1776 C CB  . ALA A 1 224 ? 3.656   6.313   7.127   1.00 90.12 224 A 1 
ATOM 1777 N N   . ALA A 1 225 ? 6.138   8.139   7.709   1.00 90.43 225 A 1 
ATOM 1778 C CA  . ALA A 1 225 ? 7.423   8.764   7.406   1.00 89.23 225 A 1 
ATOM 1779 C C   . ALA A 1 225 ? 8.427   8.573   8.545   1.00 89.80 225 A 1 
ATOM 1780 O O   . ALA A 1 225 ? 9.554   8.139   8.325   1.00 88.27 225 A 1 
ATOM 1781 C CB  . ALA A 1 225 ? 7.199   10.261  7.144   1.00 88.20 225 A 1 
ATOM 1782 N N   . GLY A 1 226 ? 7.999   8.851   9.786   1.00 89.98 226 A 1 
ATOM 1783 C CA  . GLY A 1 226 ? 8.829   8.684   10.977  1.00 89.04 226 A 1 
ATOM 1784 C C   . GLY A 1 226 ? 9.263   7.238   11.207  1.00 89.94 226 A 1 
ATOM 1785 O O   . GLY A 1 226 ? 10.390  7.002   11.640  1.00 88.77 226 A 1 
ATOM 1786 N N   . ALA A 1 227 ? 8.402   6.274   10.890  1.00 91.03 227 A 1 
ATOM 1787 C CA  . ALA A 1 227 ? 8.709   4.854   11.005  1.00 90.66 227 A 1 
ATOM 1788 C C   . ALA A 1 227 ? 9.770   4.396   9.990   1.00 90.96 227 A 1 
ATOM 1789 O O   . ALA A 1 227 ? 10.748  3.763   10.387  1.00 89.41 227 A 1 
ATOM 1790 C CB  . ALA A 1 227 ? 7.400   4.085   10.870  1.00 90.64 227 A 1 
ATOM 1791 N N   . ILE A 1 228 ? 9.627   4.781   8.716   1.00 90.85 228 A 1 
ATOM 1792 C CA  . ILE A 1 228 ? 10.619  4.496   7.664   1.00 90.31 228 A 1 
ATOM 1793 C C   . ILE A 1 228 ? 11.945  5.199   7.962   1.00 89.92 228 A 1 
ATOM 1794 O O   . ILE A 1 228 ? 12.999  4.564   7.935   1.00 87.67 228 A 1 
ATOM 1795 C CB  . ILE A 1 228 ? 10.071  4.891   6.275   1.00 89.79 228 A 1 
ATOM 1796 C CG1 . ILE A 1 228 ? 8.894   3.990   5.843   1.00 85.76 228 A 1 
ATOM 1797 C CG2 . ILE A 1 228 ? 11.156  4.862   5.189   1.00 85.57 228 A 1 
ATOM 1798 C CD1 . ILE A 1 228 ? 9.249   2.515   5.587   1.00 77.42 228 A 1 
ATOM 1799 N N   . ALA A 1 229 ? 11.889  6.489   8.321   1.00 90.04 229 A 1 
ATOM 1800 C CA  . ALA A 1 229 ? 13.073  7.247   8.695   1.00 88.45 229 A 1 
ATOM 1801 C C   . ALA A 1 229 ? 13.828  6.607   9.872   1.00 88.45 229 A 1 
ATOM 1802 O O   . ALA A 1 229 ? 15.055  6.587   9.886   1.00 86.32 229 A 1 
ATOM 1803 C CB  . ALA A 1 229 ? 12.623  8.669   9.039   1.00 87.93 229 A 1 
ATOM 1804 N N   . GLY A 1 230 ? 13.100  6.065   10.853  1.00 88.80 230 A 1 
ATOM 1805 C CA  . GLY A 1 230 ? 13.675  5.381   12.007  1.00 87.65 230 A 1 
ATOM 1806 C C   . GLY A 1 230 ? 14.326  4.044   11.649  1.00 88.01 230 A 1 
ATOM 1807 O O   . GLY A 1 230 ? 15.481  3.823   11.997  1.00 86.27 230 A 1 
ATOM 1808 N N   . ILE A 1 231 ? 13.606  3.155   10.948  1.00 88.62 231 A 1 
ATOM 1809 C CA  . ILE A 1 231 ? 14.095  1.790   10.690  1.00 88.13 231 A 1 
ATOM 1810 C C   . ILE A 1 231 ? 15.303  1.774   9.745   1.00 87.22 231 A 1 
ATOM 1811 O O   . ILE A 1 231 ? 16.243  1.016   9.976   1.00 84.48 231 A 1 
ATOM 1812 C CB  . ILE A 1 231 ? 12.934  0.870   10.227  1.00 87.08 231 A 1 
ATOM 1813 C CG1 . ILE A 1 231 ? 13.252  -0.626  10.373  1.00 79.21 231 A 1 
ATOM 1814 C CG2 . ILE A 1 231 ? 12.504  1.142   8.779   1.00 79.85 231 A 1 
ATOM 1815 C CD1 . ILE A 1 231 ? 13.372  -1.107  11.817  1.00 73.70 231 A 1 
ATOM 1816 N N   . PHE A 1 232 ? 15.319  2.664   8.742   1.00 86.74 232 A 1 
ATOM 1817 C CA  . PHE A 1 232 ? 16.386  2.762   7.744   1.00 85.19 232 A 1 
ATOM 1818 C C   . PHE A 1 232 ? 17.433  3.841   8.043   1.00 84.98 232 A 1 
ATOM 1819 O O   . PHE A 1 232 ? 18.417  3.928   7.315   1.00 81.72 232 A 1 
ATOM 1820 C CB  . PHE A 1 232 ? 15.774  2.953   6.356   1.00 85.01 232 A 1 
ATOM 1821 C CG  . PHE A 1 232 ? 15.002  1.745   5.870   1.00 84.21 232 A 1 
ATOM 1822 C CD1 . PHE A 1 232 ? 15.682  0.538   5.617   1.00 78.91 232 A 1 
ATOM 1823 C CD2 . PHE A 1 232 ? 13.615  1.820   5.670   1.00 80.83 232 A 1 
ATOM 1824 C CE1 . PHE A 1 232 ? 14.973  -0.596  5.181   1.00 77.46 232 A 1 
ATOM 1825 C CE2 . PHE A 1 232 ? 12.905  0.684   5.234   1.00 77.81 232 A 1 
ATOM 1826 C CZ  . PHE A 1 232 ? 13.583  -0.525  4.994   1.00 79.80 232 A 1 
ATOM 1827 N N   . LYS A 1 233 ? 17.258  4.648   9.094   1.00 83.57 233 A 1 
ATOM 1828 C CA  . LYS A 1 233 ? 18.109  5.822   9.369   1.00 83.16 233 A 1 
ATOM 1829 C C   . LYS A 1 233 ? 18.158  6.810   8.188   1.00 83.73 233 A 1 
ATOM 1830 O O   . LYS A 1 233 ? 19.196  7.408   7.922   1.00 79.59 233 A 1 
ATOM 1831 C CB  . LYS A 1 233 ? 19.522  5.388   9.802   1.00 80.81 233 A 1 
ATOM 1832 C CG  . LYS A 1 233 ? 19.575  4.411   10.976  1.00 75.81 233 A 1 
ATOM 1833 C CD  . LYS A 1 233 ? 21.056  4.100   11.234  1.00 71.47 233 A 1 
ATOM 1834 C CE  . LYS A 1 233 ? 21.267  3.201   12.451  1.00 66.11 233 A 1 
ATOM 1835 N NZ  . LYS A 1 233 ? 22.715  2.994   12.663  1.00 56.21 233 A 1 
ATOM 1836 N N   . ALA A 1 234 ? 17.038  6.963   7.490   1.00 80.52 234 A 1 
ATOM 1837 C CA  . ALA A 1 234 ? 16.917  7.692   6.233   1.00 81.52 234 A 1 
ATOM 1838 C C   . ALA A 1 234 ? 15.718  8.666   6.293   1.00 82.41 234 A 1 
ATOM 1839 O O   . ALA A 1 234 ? 14.603  8.316   5.901   1.00 80.01 234 A 1 
ATOM 1840 C CB  . ALA A 1 234 ? 16.809  6.648   5.116   1.00 80.16 234 A 1 
ATOM 1841 N N   . PRO A 1 235 ? 15.893  9.892   6.857   1.00 83.40 235 A 1 
ATOM 1842 C CA  . PRO A 1 235 ? 14.801  10.850  7.035   1.00 82.54 235 A 1 
ATOM 1843 C C   . PRO A 1 235 ? 14.199  11.372  5.724   1.00 83.18 235 A 1 
ATOM 1844 O O   . PRO A 1 235 ? 12.978  11.540  5.662   1.00 81.94 235 A 1 
ATOM 1845 C CB  . PRO A 1 235 ? 15.395  11.991  7.871   1.00 80.21 235 A 1 
ATOM 1846 C CG  . PRO A 1 235 ? 16.896  11.899  7.613   1.00 78.45 235 A 1 
ATOM 1847 C CD  . PRO A 1 235 ? 17.118  10.401  7.450   1.00 83.37 235 A 1 
ATOM 1848 N N   . ILE A 1 236 ? 15.011  11.621  4.694   1.00 84.07 236 A 1 
ATOM 1849 C CA  . ILE A 1 236 ? 14.519  12.121  3.400   1.00 83.54 236 A 1 
ATOM 1850 C C   . ILE A 1 236 ? 13.738  11.014  2.695   1.00 84.11 236 A 1 
ATOM 1851 O O   . ILE A 1 236 ? 12.609  11.247  2.261   1.00 82.69 236 A 1 
ATOM 1852 C CB  . ILE A 1 236 ? 15.662  12.675  2.515   1.00 82.40 236 A 1 
ATOM 1853 C CG1 . ILE A 1 236 ? 16.439  13.794  3.245   1.00 79.95 236 A 1 
ATOM 1854 C CG2 . ILE A 1 236 ? 15.096  13.192  1.185   1.00 77.81 236 A 1 
ATOM 1855 C CD1 . ILE A 1 236 ? 17.675  14.301  2.489   1.00 70.96 236 A 1 
ATOM 1856 N N   . ALA A 1 237 ? 14.266  9.781   2.681   1.00 82.81 237 A 1 
ATOM 1857 C CA  . ALA A 1 237 ? 13.551  8.631   2.137   1.00 82.37 237 A 1 
ATOM 1858 C C   . ALA A 1 237 ? 12.206  8.397   2.841   1.00 83.35 237 A 1 
ATOM 1859 O O   . ALA A 1 237 ? 11.208  8.113   2.183   1.00 81.63 237 A 1 
ATOM 1860 C CB  . ALA A 1 237 ? 14.447  7.403   2.254   1.00 82.55 237 A 1 
ATOM 1861 N N   . GLY A 1 238 ? 12.145  8.575   4.166   1.00 83.07 238 A 1 
ATOM 1862 C CA  . GLY A 1 238 ? 10.894  8.491   4.920   1.00 79.92 238 A 1 
ATOM 1863 C C   . GLY A 1 238 ? 9.857   9.533   4.492   1.00 80.25 238 A 1 
ATOM 1864 O O   . GLY A 1 238 ? 8.678   9.204   4.364   1.00 79.97 238 A 1 
ATOM 1865 N N   . LEU A 1 239 ? 10.286  10.777  4.233   1.00 83.89 239 A 1 
ATOM 1866 C CA  . LEU A 1 239 ? 9.409   11.833  3.717   1.00 82.76 239 A 1 
ATOM 1867 C C   . LEU A 1 239 ? 8.926   11.508  2.298   1.00 82.25 239 A 1 
ATOM 1868 O O   . LEU A 1 239 ? 7.721   11.530  2.034   1.00 81.07 239 A 1 
ATOM 1869 C CB  . LEU A 1 239 ? 10.172  13.173  3.769   1.00 82.06 239 A 1 
ATOM 1870 C CG  . LEU A 1 239 ? 9.388   14.372  3.205   1.00 76.33 239 A 1 
ATOM 1871 C CD1 . LEU A 1 239 ? 8.189   14.725  4.084   1.00 69.71 239 A 1 
ATOM 1872 C CD2 . LEU A 1 239 ? 10.306  15.593  3.127   1.00 70.15 239 A 1 
ATOM 1873 N N   . VAL A 1 240 ? 9.861   11.170  1.404   1.00 83.92 240 A 1 
ATOM 1874 C CA  . VAL A 1 240 ? 9.572   10.892  -0.011  1.00 83.27 240 A 1 
ATOM 1875 C C   . VAL A 1 240 ? 8.685   9.654   -0.168  1.00 82.51 240 A 1 
ATOM 1876 O O   . VAL A 1 240 ? 7.757   9.668   -0.972  1.00 80.21 240 A 1 
ATOM 1877 C CB  . VAL A 1 240 ? 10.887  10.765  -0.799  1.00 83.68 240 A 1 
ATOM 1878 C CG1 . VAL A 1 240 ? 10.640  10.408  -2.260  1.00 77.48 240 A 1 
ATOM 1879 C CG2 . VAL A 1 240 ? 11.665  12.088  -0.814  1.00 78.86 240 A 1 
ATOM 1880 N N   . PHE A 1 241 ? 8.865   8.629   0.672   1.00 82.99 241 A 1 
ATOM 1881 C CA  . PHE A 1 241 ? 7.998   7.447   0.717   1.00 81.53 241 A 1 
ATOM 1882 C C   . PHE A 1 241 ? 6.525   7.815   0.920   1.00 80.82 241 A 1 
ATOM 1883 O O   . PHE A 1 241 ? 5.642   7.247   0.282   1.00 78.44 241 A 1 
ATOM 1884 C CB  . PHE A 1 241 ? 8.458   6.527   1.849   1.00 82.52 241 A 1 
ATOM 1885 C CG  . PHE A 1 241 ? 7.557   5.332   2.079   1.00 81.16 241 A 1 
ATOM 1886 C CD1 . PHE A 1 241 ? 6.503   5.392   3.009   1.00 75.20 241 A 1 
ATOM 1887 C CD2 . PHE A 1 241 ? 7.748   4.159   1.323   1.00 76.14 241 A 1 
ATOM 1888 C CE1 . PHE A 1 241 ? 5.648   4.289   3.181   1.00 73.26 241 A 1 
ATOM 1889 C CE2 . PHE A 1 241 ? 6.893   3.059   1.497   1.00 73.74 241 A 1 
ATOM 1890 C CZ  . PHE A 1 241 ? 5.843   3.123   2.425   1.00 78.59 241 A 1 
ATOM 1891 N N   . VAL A 1 242 ? 6.238   8.769   1.797   1.00 81.76 242 A 1 
ATOM 1892 C CA  . VAL A 1 242 ? 4.848   9.157   2.054   1.00 78.58 242 A 1 
ATOM 1893 C C   . VAL A 1 242 ? 4.251   9.933   0.885   1.00 76.13 242 A 1 
ATOM 1894 O O   . VAL A 1 242 ? 3.081   9.727   0.567   1.00 73.29 242 A 1 
ATOM 1895 C CB  . VAL A 1 242 ? 4.727   9.917   3.369   1.00 78.17 242 A 1 
ATOM 1896 C CG1 . VAL A 1 242 ? 3.285   10.337  3.619   1.00 71.99 242 A 1 
ATOM 1897 C CG2 . VAL A 1 242 ? 5.114   9.007   4.535   1.00 74.57 242 A 1 
ATOM 1898 N N   . VAL A 1 243 ? 5.045   10.756  0.212   1.00 80.09 243 A 1 
ATOM 1899 C CA  . VAL A 1 243 ? 4.608   11.479  -0.988  1.00 77.67 243 A 1 
ATOM 1900 C C   . VAL A 1 243 ? 4.346   10.508  -2.144  1.00 75.83 243 A 1 
ATOM 1901 O O   . VAL A 1 243 ? 3.254   10.504  -2.705  1.00 72.35 243 A 1 
ATOM 1902 C CB  . VAL A 1 243 ? 5.633   12.564  -1.367  1.00 77.29 243 A 1 
ATOM 1903 C CG1 . VAL A 1 243 ? 5.230   13.314  -2.638  1.00 72.73 243 A 1 
ATOM 1904 C CG2 . VAL A 1 243 ? 5.796   13.595  -0.243  1.00 73.49 243 A 1 
ATOM 1905 N N   . GLU A 1 244 ? 5.303   9.625   -2.467  1.00 78.62 244 A 1 
ATOM 1906 C CA  . GLU A 1 244 ? 5.189   8.740   -3.641  1.00 77.83 244 A 1 
ATOM 1907 C C   . GLU A 1 244 ? 4.315   7.503   -3.406  1.00 75.79 244 A 1 
ATOM 1908 O O   . GLU A 1 244 ? 3.508   7.134   -4.259  1.00 70.09 244 A 1 
ATOM 1909 C CB  . GLU A 1 244 ? 6.573   8.273   -4.096  1.00 74.98 244 A 1 
ATOM 1910 C CG  . GLU A 1 244 ? 7.401   9.383   -4.752  1.00 70.23 244 A 1 
ATOM 1911 C CD  . GLU A 1 244 ? 8.682   8.813   -5.366  1.00 70.23 244 A 1 
ATOM 1912 O OE1 . GLU A 1 244 ? 9.035   9.204   -6.497  1.00 63.56 244 A 1 
ATOM 1913 O OE2 . GLU A 1 244 ? 9.354   7.985   -4.713  1.00 66.73 244 A 1 
ATOM 1914 N N   . VAL A 1 245 ? 4.469   6.824   -2.272  1.00 77.78 245 A 1 
ATOM 1915 C CA  . VAL A 1 245 ? 3.824   5.526   -2.024  1.00 75.97 245 A 1 
ATOM 1916 C C   . VAL A 1 245 ? 2.466   5.703   -1.358  1.00 73.65 245 A 1 
ATOM 1917 O O   . VAL A 1 245 ? 1.516   5.012   -1.724  1.00 67.95 245 A 1 
ATOM 1918 C CB  . VAL A 1 245 ? 4.723   4.578   -1.210  1.00 73.38 245 A 1 
ATOM 1919 C CG1 . VAL A 1 245 ? 4.076   3.200   -1.025  1.00 66.51 245 A 1 
ATOM 1920 C CG2 . VAL A 1 245 ? 6.077   4.369   -1.896  1.00 68.43 245 A 1 
ATOM 1921 N N   . LEU A 1 246 ? 2.341   6.613   -0.394  1.00 69.17 246 A 1 
ATOM 1922 C CA  . LEU A 1 246 ? 1.063   6.897   0.273   1.00 66.44 246 A 1 
ATOM 1923 C C   . LEU A 1 246 ? 0.255   8.015   -0.405  1.00 66.33 246 A 1 
ATOM 1924 O O   . LEU A 1 246 ? -0.885  8.242   0.002   1.00 63.01 246 A 1 
ATOM 1925 C CB  . LEU A 1 246 ? 1.256   7.163   1.777   1.00 63.76 246 A 1 
ATOM 1926 C CG  . LEU A 1 246 ? 1.981   6.057   2.560   1.00 59.00 246 A 1 
ATOM 1927 C CD1 . LEU A 1 246 ? 2.015   6.427   4.041   1.00 55.14 246 A 1 
ATOM 1928 C CD2 . LEU A 1 246 ? 1.272   4.704   2.454   1.00 54.50 246 A 1 
ATOM 1929 N N   . MET A 1 247 ? 0.817   8.667   -1.436  1.00 58.39 247 A 1 
ATOM 1930 C CA  . MET A 1 247 ? 0.161   9.721   -2.218  1.00 58.12 247 A 1 
ATOM 1931 C C   . MET A 1 247 ? -0.364  10.880  -1.348  1.00 57.65 247 A 1 
ATOM 1932 O O   . MET A 1 247 ? -1.478  11.363  -1.542  1.00 54.79 247 A 1 
ATOM 1933 C CB  . MET A 1 247 ? -0.931  9.129   -3.124  1.00 56.24 247 A 1 
ATOM 1934 C CG  . MET A 1 247 ? -0.418  8.045   -4.074  1.00 53.12 247 A 1 
ATOM 1935 S SD  . MET A 1 247 ? -1.727  7.326   -5.112  1.00 46.08 247 A 1 
ATOM 1936 C CE  . MET A 1 247 ? -0.715  6.238   -6.152  1.00 42.14 247 A 1 
ATOM 1937 N N   . LEU A 1 248 ? 0.421   11.302  -0.351  1.00 59.21 248 A 1 
ATOM 1938 C CA  . LEU A 1 248 ? 0.082   12.411  0.545   1.00 57.63 248 A 1 
ATOM 1939 C C   . LEU A 1 248 ? 0.989   13.621  0.308   1.00 56.18 248 A 1 
ATOM 1940 O O   . LEU A 1 248 ? 2.212   13.495  0.344   1.00 51.27 248 A 1 
ATOM 1941 C CB  . LEU A 1 248 ? 0.194   11.969  2.013   1.00 54.08 248 A 1 
ATOM 1942 C CG  . LEU A 1 248 ? -0.933  11.055  2.516   1.00 50.75 248 A 1 
ATOM 1943 C CD1 . LEU A 1 248 ? -0.652  10.697  3.975   1.00 48.50 248 A 1 
ATOM 1944 C CD2 . LEU A 1 248 ? -2.303  11.723  2.468   1.00 48.88 248 A 1 
ATOM 1945 N N   . ASP A 1 249 ? 0.388   14.806  0.209   1.00 45.70 249 A 1 
ATOM 1946 C CA  . ASP A 1 249 ? 1.114   16.074  0.224   1.00 44.86 249 A 1 
ATOM 1947 C C   . ASP A 1 249 ? 1.546   16.418  1.655   1.00 44.24 249 A 1 
ATOM 1948 O O   . ASP A 1 249 ? 0.725   16.751  2.515   1.00 42.73 249 A 1 
ATOM 1949 C CB  . ASP A 1 249 ? 0.257   17.188  -0.392  1.00 41.86 249 A 1 
ATOM 1950 C CG  . ASP A 1 249 ? 0.026   16.993  -1.893  1.00 38.13 249 A 1 
ATOM 1951 O OD1 . ASP A 1 249 ? 0.964   16.507  -2.559  1.00 35.96 249 A 1 
ATOM 1952 O OD2 . ASP A 1 249 ? -1.088  17.333  -2.339  1.00 34.72 249 A 1 
ATOM 1953 N N   . LEU A 1 250 ? 2.846   16.302  1.943   1.00 47.53 250 A 1 
ATOM 1954 C CA  . LEU A 1 250 ? 3.412   16.571  3.267   1.00 46.32 250 A 1 
ATOM 1955 C C   . LEU A 1 250 ? 4.544   17.595  3.220   1.00 45.82 250 A 1 
ATOM 1956 O O   . LEU A 1 250 ? 5.454   17.516  2.408   1.00 42.42 250 A 1 
ATOM 1957 C CB  . LEU A 1 250 ? 3.898   15.266  3.911   1.00 42.31 250 A 1 
ATOM 1958 C CG  . LEU A 1 250 ? 2.772   14.409  4.504   1.00 39.16 250 A 1 
ATOM 1959 C CD1 . LEU A 1 250 ? 3.349   13.070  4.922   1.00 37.42 250 A 1 
ATOM 1960 C CD2 . LEU A 1 250 ? 2.179   15.026  5.766   1.00 37.43 250 A 1 
ATOM 1961 N N   . THR A 1 251 ? 4.531   18.505  4.189   1.00 37.63 251 A 1 
ATOM 1962 C CA  . THR A 1 251 ? 5.557   19.545  4.399   1.00 38.01 251 A 1 
ATOM 1963 C C   . THR A 1 251 ? 6.304   19.393  5.732   1.00 38.15 251 A 1 
ATOM 1964 O O   . THR A 1 251 ? 6.936   20.330  6.209   1.00 35.96 251 A 1 
ATOM 1965 C CB  . THR A 1 251 ? 4.929   20.945  4.276   1.00 34.00 251 A 1 
ATOM 1966 O OG1 . THR A 1 251 ? 3.801   21.038  5.113   1.00 30.79 251 A 1 
ATOM 1967 C CG2 . THR A 1 251 ? 4.469   21.255  2.854   1.00 30.09 251 A 1 
ATOM 1968 N N   . THR A 1 252 ? 6.233   18.227  6.390   1.00 35.71 252 A 1 
ATOM 1969 C CA  . THR A 1 252 ? 6.758   18.017  7.752   1.00 35.82 252 A 1 
ATOM 1970 C C   . THR A 1 252 ? 8.023   17.154  7.778   1.00 36.19 252 A 1 
ATOM 1971 O O   . THR A 1 252 ? 8.008   16.019  7.316   1.00 34.51 252 A 1 
ATOM 1972 C CB  . THR A 1 252 ? 5.698   17.397  8.671   1.00 33.29 252 A 1 
ATOM 1973 O OG1 . THR A 1 252 ? 5.108   16.273  8.061   1.00 31.24 252 A 1 
ATOM 1974 C CG2 . THR A 1 252 ? 4.577   18.378  9.007   1.00 31.48 252 A 1 
ATOM 1975 N N   . PHE A 1 253 ? 9.087   17.668  8.405   1.00 36.05 253 A 1 
ATOM 1976 C CA  . PHE A 1 253 ? 10.337  16.936  8.648   1.00 35.77 253 A 1 
ATOM 1977 C C   . PHE A 1 253 ? 10.229  16.006  9.869   1.00 35.61 253 A 1 
ATOM 1978 O O   . PHE A 1 253 ? 9.569   16.329  10.856  1.00 34.31 253 A 1 
ATOM 1979 C CB  . PHE A 1 253 ? 11.493  17.929  8.808   1.00 33.30 253 A 1 
ATOM 1980 C CG  . PHE A 1 253 ? 11.823  18.684  7.534   1.00 31.14 253 A 1 
ATOM 1981 C CD1 . PHE A 1 253 ? 12.686  18.108  6.582   1.00 29.31 253 A 1 
ATOM 1982 C CD2 . PHE A 1 253 ? 11.266  19.952  7.284   1.00 29.52 253 A 1 
ATOM 1983 C CE1 . PHE A 1 253 ? 12.984  18.797  5.394   1.00 27.41 253 A 1 
ATOM 1984 C CE2 . PHE A 1 253 ? 11.563  20.636  6.093   1.00 26.98 253 A 1 
ATOM 1985 C CZ  . PHE A 1 253 ? 12.424  20.059  5.146   1.00 26.21 253 A 1 
ATOM 1986 N N   . THR A 1 254 ? 10.913  14.856  9.825   1.00 34.01 254 A 1 
ATOM 1987 C CA  . THR A 1 254 ? 10.867  13.827  10.882  1.00 34.52 254 A 1 
ATOM 1988 C C   . THR A 1 254 ? 12.057  13.920  11.846  1.00 34.16 254 A 1 
ATOM 1989 O O   . THR A 1 254 ? 13.196  14.108  11.443  1.00 32.65 254 A 1 
ATOM 1990 C CB  . THR A 1 254 ? 10.768  12.419  10.284  1.00 32.27 254 A 1 
ATOM 1991 O OG1 . THR A 1 254 ? 11.798  12.199  9.356   1.00 30.10 254 A 1 
ATOM 1992 C CG2 . THR A 1 254 ? 9.445   12.205  9.558   1.00 30.27 254 A 1 
ATOM 1993 N N   . VAL A 1 255 ? 11.795  13.757  13.144  1.00 35.21 255 A 1 
ATOM 1994 C CA  . VAL A 1 255 ? 12.799  13.858  14.239  1.00 36.25 255 A 1 
ATOM 1995 C C   . VAL A 1 255 ? 13.445  12.499  14.576  1.00 37.43 255 A 1 
ATOM 1996 O O   . VAL A 1 255 ? 14.408  12.423  15.332  1.00 36.28 255 A 1 
ATOM 1997 C CB  . VAL A 1 255 ? 12.149  14.530  15.474  1.00 33.94 255 A 1 
ATOM 1998 C CG1 . VAL A 1 255 ? 13.097  14.727  16.666  1.00 30.17 255 A 1 
ATOM 1999 C CG2 . VAL A 1 255 ? 11.596  15.919  15.115  1.00 32.11 255 A 1 
ATOM 2000 N N   . SER A 1 256 ? 12.938  11.408  13.998  1.00 39.78 256 A 1 
ATOM 2001 C CA  . SER A 1 256 ? 13.306  10.024  14.348  1.00 40.37 256 A 1 
ATOM 2002 C C   . SER A 1 256 ? 14.771  9.655   14.089  1.00 40.82 256 A 1 
ATOM 2003 O O   . SER A 1 256 ? 15.319  8.824   14.812  1.00 40.58 256 A 1 
ATOM 2004 C CB  . SER A 1 256 ? 12.390  9.068   13.586  1.00 38.97 256 A 1 
ATOM 2005 O OG  . SER A 1 256 ? 12.377  9.413   12.222  1.00 36.20 256 A 1 
ATOM 2006 N N   . TYR A 1 257 ? 15.428  10.302  13.125  1.00 36.29 257 A 1 
ATOM 2007 C CA  . TYR A 1 257 ? 16.848  10.074  12.813  1.00 38.71 257 A 1 
ATOM 2008 C C   . TYR A 1 257 ? 17.783  10.307  14.016  1.00 38.52 257 A 1 
ATOM 2009 O O   . TYR A 1 257 ? 18.730  9.552   14.231  1.00 39.13 257 A 1 
ATOM 2010 C CB  . TYR A 1 257 ? 17.223  10.996  11.650  1.00 38.66 257 A 1 
ATOM 2011 C CG  . TYR A 1 257 ? 18.677  10.913  11.231  1.00 35.82 257 A 1 
ATOM 2012 C CD1 . TYR A 1 257 ? 19.571  11.950  11.554  1.00 35.06 257 A 1 
ATOM 2013 C CD2 . TYR A 1 257 ? 19.139  9.791   10.522  1.00 34.36 257 A 1 
ATOM 2014 C CE1 . TYR A 1 257 ? 20.920  11.871  11.161  1.00 32.65 257 A 1 
ATOM 2015 C CE2 . TYR A 1 257 ? 20.489  9.707   10.131  1.00 33.00 257 A 1 
ATOM 2016 C CZ  . TYR A 1 257 ? 21.380  10.749  10.449  1.00 32.21 257 A 1 
ATOM 2017 O OH  . TYR A 1 257 ? 22.684  10.669  10.068  1.00 31.67 257 A 1 
ATOM 2018 N N   . LEU A 1 258 ? 17.493  11.314  14.856  1.00 41.76 258 A 1 
ATOM 2019 C CA  . LEU A 1 258 ? 18.347  11.688  15.995  1.00 41.84 258 A 1 
ATOM 2020 C C   . LEU A 1 258 ? 18.452  10.594  17.072  1.00 42.02 258 A 1 
ATOM 2021 O O   . LEU A 1 258 ? 19.413  10.585  17.837  1.00 39.73 258 A 1 
ATOM 2022 C CB  . LEU A 1 258 ? 17.815  12.995  16.618  1.00 39.60 258 A 1 
ATOM 2023 C CG  . LEU A 1 258 ? 17.942  14.239  15.718  1.00 36.74 258 A 1 
ATOM 2024 C CD1 . LEU A 1 258 ? 17.196  15.406  16.361  1.00 34.63 258 A 1 
ATOM 2025 C CD2 . LEU A 1 258 ? 19.396  14.655  15.513  1.00 36.21 258 A 1 
ATOM 2026 N N   . ALA A 1 259 ? 17.487  9.682   17.146  1.00 45.66 259 A 1 
ATOM 2027 C CA  . ALA A 1 259 ? 17.450  8.613   18.148  1.00 47.91 259 A 1 
ATOM 2028 C C   . ALA A 1 259 ? 18.251  7.356   17.748  1.00 48.34 259 A 1 
ATOM 2029 O O   . ALA A 1 259 ? 18.587  6.546   18.608  1.00 45.69 259 A 1 
ATOM 2030 C CB  . ALA A 1 259 ? 15.983  8.281   18.425  1.00 47.44 259 A 1 
ATOM 2031 N N   . MET A 1 260 ? 18.555  7.175   16.461  1.00 46.20 260 A 1 
ATOM 2032 C CA  . MET A 1 260 ? 19.162  5.942   15.923  1.00 48.61 260 A 1 
ATOM 2033 C C   . MET A 1 260 ? 20.690  6.006   15.751  1.00 49.20 260 A 1 
ATOM 2034 O O   . MET A 1 260 ? 21.307  5.003   15.381  1.00 46.50 260 A 1 
ATOM 2035 C CB  . MET A 1 260 ? 18.449  5.557   14.616  1.00 48.41 260 A 1 
ATOM 2036 C CG  . MET A 1 260 ? 17.027  5.050   14.856  1.00 44.60 260 A 1 
ATOM 2037 S SD  . MET A 1 260 ? 16.953  3.489   15.774  1.00 42.43 260 A 1 
ATOM 2038 C CE  . MET A 1 260 ? 15.162  3.246   15.792  1.00 39.67 260 A 1 
ATOM 2039 N N   . GLY A 1 261 ? 21.305  7.154   16.050  1.00 48.27 261 A 1 
ATOM 2040 C CA  . GLY A 1 261 ? 22.743  7.386   15.864  1.00 52.33 261 A 1 
ATOM 2041 C C   . GLY A 1 261 ? 23.125  7.702   14.414  1.00 53.36 261 A 1 
ATOM 2042 O O   . GLY A 1 261 ? 22.363  7.451   13.482  1.00 52.45 261 A 1 
ATOM 2043 N N   . THR A 1 262 ? 24.330  8.265   14.229  1.00 45.96 262 A 1 
ATOM 2044 C CA  . THR A 1 262 ? 24.809  8.818   12.946  1.00 47.93 262 A 1 
ATOM 2045 C C   . THR A 1 262 ? 25.539  7.815   12.046  1.00 49.49 262 A 1 
ATOM 2046 O O   . THR A 1 262 ? 26.047  8.202   11.001  1.00 46.76 262 A 1 
ATOM 2047 C CB  . THR A 1 262 ? 25.735  10.017  13.197  1.00 45.00 262 A 1 
ATOM 2048 O OG1 . THR A 1 262 ? 26.764  9.633   14.086  1.00 42.60 262 A 1 
ATOM 2049 C CG2 . THR A 1 262 ? 24.998  11.190  13.845  1.00 43.52 262 A 1 
ATOM 2050 N N   . THR A 1 263 ? 25.639  6.551   12.451  1.00 49.25 263 A 1 
ATOM 2051 C CA  . THR A 1 263 ? 26.303  5.518   11.638  1.00 54.42 263 A 1 
ATOM 2052 C C   . THR A 1 263 ? 25.419  5.115   10.457  1.00 55.08 263 A 1 
ATOM 2053 O O   . THR A 1 263 ? 24.227  4.858   10.657  1.00 53.51 263 A 1 
ATOM 2054 C CB  . THR A 1 263 ? 26.658  4.282   12.473  1.00 54.08 263 A 1 
ATOM 2055 O OG1 . THR A 1 263 ? 25.520  3.793   13.168  1.00 49.14 263 A 1 
ATOM 2056 C CG2 . THR A 1 263 ? 27.710  4.609   13.526  1.00 51.90 263 A 1 
ATOM 2057 N N   . SER A 1 264 ? 25.999  5.031   9.253   1.00 54.54 264 A 1 
ATOM 2058 C CA  . SER A 1 264 ? 25.316  4.471   8.080   1.00 56.13 264 A 1 
ATOM 2059 C C   . SER A 1 264 ? 24.820  3.044   8.361   1.00 56.31 264 A 1 
ATOM 2060 O O   . SER A 1 264 ? 25.372  2.326   9.199   1.00 55.26 264 A 1 
ATOM 2061 C CB  . SER A 1 264 ? 26.230  4.510   6.846   1.00 54.67 264 A 1 
ATOM 2062 O OG  . SER A 1 264 ? 27.485  3.934   7.154   1.00 50.83 264 A 1 
ATOM 2063 N N   . MET A 1 265 ? 23.734  2.641   7.709   1.00 60.44 265 A 1 
ATOM 2064 C CA  . MET A 1 265 ? 23.174  1.293   7.878   1.00 63.77 265 A 1 
ATOM 2065 C C   . MET A 1 265 ? 24.065  0.228   7.228   1.00 64.41 265 A 1 
ATOM 2066 O O   . MET A 1 265 ? 24.215  -0.857  7.784   1.00 61.76 265 A 1 
ATOM 2067 C CB  . MET A 1 265 ? 21.755  1.265   7.304   1.00 64.03 265 A 1 
ATOM 2068 C CG  . MET A 1 265 ? 21.045  -0.063  7.597   1.00 60.75 265 A 1 
ATOM 2069 S SD  . MET A 1 265 ? 19.282  -0.011  7.209   1.00 57.22 265 A 1 
ATOM 2070 C CE  . MET A 1 265 ? 18.833  -1.723  7.612   1.00 51.14 265 A 1 
ATOM 2071 N N   . PHE A 1 266 ? 24.682  0.578   6.102   1.00 64.23 266 A 1 
ATOM 2072 C CA  . PHE A 1 266 ? 25.668  -0.243  5.405   1.00 66.28 266 A 1 
ATOM 2073 C C   . PHE A 1 266 ? 27.013  0.487   5.378   1.00 67.30 266 A 1 
ATOM 2074 O O   . PHE A 1 266 ? 27.072  1.676   5.071   1.00 63.19 266 A 1 
ATOM 2075 C CB  . PHE A 1 266 ? 25.167  -0.561  3.991   1.00 63.80 266 A 1 
ATOM 2076 C CG  . PHE A 1 266 ? 23.814  -1.253  3.940   1.00 64.29 266 A 1 
ATOM 2077 C CD1 . PHE A 1 266 ? 23.661  -2.534  4.497   1.00 57.25 266 A 1 
ATOM 2078 C CD2 . PHE A 1 266 ? 22.709  -0.623  3.343   1.00 57.73 266 A 1 
ATOM 2079 C CE1 . PHE A 1 266 ? 22.412  -3.177  4.457   1.00 54.47 266 A 1 
ATOM 2080 C CE2 . PHE A 1 266 ? 21.462  -1.271  3.298   1.00 56.02 266 A 1 
ATOM 2081 C CZ  . PHE A 1 266 ? 21.314  -2.551  3.858   1.00 60.09 266 A 1 
ATOM 2082 N N   . THR A 1 267 ? 28.086  -0.224  5.700   1.00 54.98 267 A 1 
ATOM 2083 C CA  . THR A 1 267 ? 29.453  0.275   5.531   1.00 57.84 267 A 1 
ATOM 2084 C C   . THR A 1 267 ? 29.835  0.141   4.064   1.00 56.50 267 A 1 
ATOM 2085 O O   . THR A 1 267 ? 29.986  -0.975  3.575   1.00 55.00 267 A 1 
ATOM 2086 C CB  . THR A 1 267 ? 30.438  -0.486  6.425   1.00 56.73 267 A 1 
ATOM 2087 O OG1 . THR A 1 267 ? 30.174  -1.868  6.393   1.00 52.52 267 A 1 
ATOM 2088 C CG2 . THR A 1 267 ? 30.317  -0.041  7.880   1.00 54.82 267 A 1 
ATOM 2089 N N   . TYR A 1 268 ? 29.954  1.276   3.386   1.00 57.30 268 A 1 
ATOM 2090 C CA  . TYR A 1 268 ? 30.333  1.324   1.980   1.00 57.81 268 A 1 
ATOM 2091 C C   . TYR A 1 268 ? 31.780  1.813   1.852   1.00 58.96 268 A 1 
ATOM 2092 O O   . TYR A 1 268 ? 32.135  2.849   2.414   1.00 55.50 268 A 1 
ATOM 2093 C CB  . TYR A 1 268 ? 29.337  2.218   1.238   1.00 54.27 268 A 1 
ATOM 2094 C CG  . TYR A 1 268 ? 29.685  2.442   -0.217  1.00 50.95 268 A 1 
ATOM 2095 C CD1 . TYR A 1 268 ? 30.068  3.721   -0.656  1.00 48.76 268 A 1 
ATOM 2096 C CD2 . TYR A 1 268 ? 29.656  1.366   -1.122  1.00 49.45 268 A 1 
ATOM 2097 C CE1 . TYR A 1 268 ? 30.406  3.929   -1.999  1.00 44.80 268 A 1 
ATOM 2098 C CE2 . TYR A 1 268 ? 30.003  1.571   -2.465  1.00 47.03 268 A 1 
ATOM 2099 C CZ  . TYR A 1 268 ? 30.376  2.856   -2.909  1.00 46.21 268 A 1 
ATOM 2100 O OH  . TYR A 1 268 ? 30.707  3.061   -4.204  1.00 45.20 268 A 1 
ATOM 2101 N N   . ALA A 1 269 ? 32.603  1.055   1.138   1.00 54.47 269 A 1 
ATOM 2102 C CA  . ALA A 1 269 ? 33.937  1.495   0.741   1.00 55.44 269 A 1 
ATOM 2103 C C   . ALA A 1 269 ? 33.793  2.330   -0.537  1.00 54.95 269 A 1 
ATOM 2104 O O   . ALA A 1 269 ? 33.361  1.804   -1.559  1.00 50.87 269 A 1 
ATOM 2105 C CB  . ALA A 1 269 ? 34.834  0.265   0.553   1.00 51.65 269 A 1 
ATOM 2106 N N   . HIS A 1 270 ? 34.106  3.635   -0.483  1.00 51.93 270 A 1 
ATOM 2107 C CA  . HIS A 1 270 ? 34.079  4.495   -1.669  1.00 52.56 270 A 1 
ATOM 2108 C C   . HIS A 1 270 ? 35.019  3.928   -2.742  1.00 54.78 270 A 1 
ATOM 2109 O O   . HIS A 1 270 ? 36.238  4.088   -2.671  1.00 50.67 270 A 1 
ATOM 2110 C CB  . HIS A 1 270 ? 34.458  5.945   -1.318  1.00 46.58 270 A 1 
ATOM 2111 C CG  . HIS A 1 270 ? 33.303  6.781   -0.830  1.00 42.03 270 A 1 
ATOM 2112 N ND1 . HIS A 1 270 ? 32.344  7.381   -1.613  1.00 38.90 270 A 1 
ATOM 2113 C CD2 . HIS A 1 270 ? 33.042  7.132   0.470   1.00 37.85 270 A 1 
ATOM 2114 C CE1 . HIS A 1 270 ? 31.525  8.082   -0.803  1.00 35.38 270 A 1 
ATOM 2115 N NE2 . HIS A 1 270 ? 31.909  7.955   0.478   1.00 35.96 270 A 1 
ATOM 2116 N N   . THR A 1 271 ? 34.450  3.253   -3.736  1.00 53.02 271 A 1 
ATOM 2117 C CA  . THR A 1 271 ? 35.128  2.835   -4.962  1.00 54.12 271 A 1 
ATOM 2118 C C   . THR A 1 271 ? 34.746  3.816   -6.065  1.00 57.40 271 A 1 
ATOM 2119 O O   . THR A 1 271 ? 33.590  4.208   -6.161  1.00 52.22 271 A 1 
ATOM 2120 C CB  . THR A 1 271 ? 34.797  1.379   -5.328  1.00 47.60 271 A 1 
ATOM 2121 O OG1 . THR A 1 271 ? 33.411  1.130   -5.262  1.00 43.05 271 A 1 
ATOM 2122 C CG2 . THR A 1 271 ? 35.472  0.404   -4.359  1.00 41.12 271 A 1 
ATOM 2123 N N   . ASP A 1 272 ? 35.743  4.232   -6.836  1.00 56.36 272 A 1 
ATOM 2124 C CA  . ASP A 1 272 ? 35.725  5.077   -8.046  1.00 59.58 272 A 1 
ATOM 2125 C C   . ASP A 1 272 ? 34.613  6.137   -8.211  1.00 61.68 272 A 1 
ATOM 2126 O O   . ASP A 1 272 ? 33.421  5.844   -8.296  1.00 57.87 272 A 1 
ATOM 2127 C CB  . ASP A 1 272 ? 35.778  4.190   -9.298  1.00 55.73 272 A 1 
ATOM 2128 C CG  . ASP A 1 272 ? 37.080  3.387   -9.434  1.00 51.36 272 A 1 
ATOM 2129 O OD1 . ASP A 1 272 ? 38.100  3.798   -8.834  1.00 49.98 272 A 1 
ATOM 2130 O OD2 . ASP A 1 272 ? 37.033  2.393   -10.189 1.00 49.07 272 A 1 
ATOM 2131 N N   . VAL A 1 273 ? 35.019  7.394   -8.429  1.00 60.51 273 A 1 
ATOM 2132 C CA  . VAL A 1 273 ? 34.146  8.514   -8.819  1.00 63.01 273 A 1 
ATOM 2133 C C   . VAL A 1 273 ? 33.346  8.140   -10.073 1.00 66.20 273 A 1 
ATOM 2134 O O   . VAL A 1 273 ? 33.869  7.528   -11.009 1.00 62.35 273 A 1 
ATOM 2135 C CB  . VAL A 1 273 ? 34.970  9.800   -9.056  1.00 57.99 273 A 1 
ATOM 2136 C CG1 . VAL A 1 273 ? 34.086  11.002  -9.414  1.00 52.30 273 A 1 
ATOM 2137 C CG2 . VAL A 1 273 ? 35.783  10.179  -7.805  1.00 53.99 273 A 1 
ATOM 2138 N N   . PHE A 1 274 ? 32.055  8.502   -10.103 1.00 67.43 274 A 1 
ATOM 2139 C CA  . PHE A 1 274 ? 31.195  8.192   -11.246 1.00 67.63 274 A 1 
ATOM 2140 C C   . PHE A 1 274 ? 31.666  8.913   -12.521 1.00 70.73 274 A 1 
ATOM 2141 O O   . PHE A 1 274 ? 31.780  10.137  -12.558 1.00 68.82 274 A 1 
ATOM 2142 C CB  . PHE A 1 274 ? 29.737  8.531   -10.924 1.00 62.57 274 A 1 
ATOM 2143 C CG  . PHE A 1 274 ? 28.798  8.208   -12.071 1.00 59.20 274 A 1 
ATOM 2144 C CD1 . PHE A 1 274 ? 28.342  9.234   -12.923 1.00 55.55 274 A 1 
ATOM 2145 C CD2 . PHE A 1 274 ? 28.420  6.875   -12.319 1.00 54.98 274 A 1 
ATOM 2146 C CE1 . PHE A 1 274 ? 27.498  8.930   -14.003 1.00 50.30 274 A 1 
ATOM 2147 C CE2 . PHE A 1 274 ? 27.576  6.571   -13.402 1.00 52.72 274 A 1 
ATOM 2148 C CZ  . PHE A 1 274 ? 27.110  7.599   -14.240 1.00 52.89 274 A 1 
ATOM 2149 N N   . VAL A 1 275 ? 31.890  8.136   -13.597 1.00 72.28 275 A 1 
ATOM 2150 C CA  . VAL A 1 275 ? 32.318  8.661   -14.904 1.00 74.27 275 A 1 
ATOM 2151 C C   . VAL A 1 275 ? 31.112  8.740   -15.844 1.00 76.35 275 A 1 
ATOM 2152 O O   . VAL A 1 275 ? 30.354  7.774   -15.972 1.00 73.84 275 A 1 
ATOM 2153 C CB  . VAL A 1 275 ? 33.456  7.810   -15.503 1.00 70.08 275 A 1 
ATOM 2154 C CG1 . VAL A 1 275 ? 34.018  8.453   -16.769 1.00 63.24 275 A 1 
ATOM 2155 C CG2 . VAL A 1 275 ? 34.626  7.627   -14.526 1.00 65.12 275 A 1 
ATOM 2156 N N   . LEU A 1 276 ? 30.936  9.875   -16.544 1.00 74.58 276 A 1 
ATOM 2157 C CA  . LEU A 1 276 ? 29.812  10.117  -17.466 1.00 74.84 276 A 1 
ATOM 2158 C C   . LEU A 1 276 ? 29.716  9.082   -18.603 1.00 77.26 276 A 1 
ATOM 2159 O O   . LEU A 1 276 ? 28.616  8.770   -19.056 1.00 74.66 276 A 1 
ATOM 2160 C CB  . LEU A 1 276 ? 29.928  11.538  -18.052 1.00 71.51 276 A 1 
ATOM 2161 C CG  . LEU A 1 276 ? 29.711  12.684  -17.041 1.00 65.46 276 A 1 
ATOM 2162 C CD1 . LEU A 1 276 ? 29.986  14.025  -17.723 1.00 59.50 276 A 1 
ATOM 2163 C CD2 . LEU A 1 276 ? 28.283  12.719  -16.496 1.00 58.85 276 A 1 
ATOM 2164 N N   . GLU A 1 277 ? 30.839  8.494   -19.017 1.00 76.86 277 A 1 
ATOM 2165 C CA  . GLU A 1 277 ? 30.892  7.430   -20.034 1.00 79.46 277 A 1 
ATOM 2166 C C   . GLU A 1 277 ? 30.097  6.168   -19.644 1.00 81.99 277 A 1 
ATOM 2167 O O   . GLU A 1 277 ? 29.690  5.388   -20.507 1.00 79.59 277 A 1 
ATOM 2168 C CB  . GLU A 1 277 ? 32.356  7.043   -20.275 1.00 77.29 277 A 1 
ATOM 2169 C CG  . GLU A 1 277 ? 33.183  8.194   -20.872 1.00 68.89 277 A 1 
ATOM 2170 C CD  . GLU A 1 277 ? 34.668  7.840   -21.049 1.00 64.63 277 A 1 
ATOM 2171 O OE1 . GLU A 1 277 ? 35.393  8.726   -21.555 1.00 59.04 277 A 1 
ATOM 2172 O OE2 . GLU A 1 277 ? 35.060  6.724   -20.639 1.00 57.92 277 A 1 
ATOM 2173 N N   . ARG A 1 278 ? 29.812  5.980   -18.358 1.00 79.95 278 A 1 
ATOM 2174 C CA  . ARG A 1 278 ? 29.022  4.841   -17.849 1.00 82.86 278 A 1 
ATOM 2175 C C   . ARG A 1 278 ? 27.505  5.043   -17.990 1.00 85.20 278 A 1 
ATOM 2176 O O   . ARG A 1 278 ? 26.761  4.083   -17.781 1.00 84.15 278 A 1 
ATOM 2177 C CB  . ARG A 1 278 ? 29.425  4.520   -16.399 1.00 81.77 278 A 1 
ATOM 2178 C CG  . ARG A 1 278 ? 30.904  4.121   -16.250 1.00 79.76 278 A 1 
ATOM 2179 C CD  . ARG A 1 278 ? 31.266  3.869   -14.781 1.00 78.69 278 A 1 
ATOM 2180 N NE  . ARG A 1 278 ? 32.692  3.512   -14.609 1.00 74.65 278 A 1 
ATOM 2181 C CZ  . ARG A 1 278 ? 33.444  3.702   -13.534 1.00 69.62 278 A 1 
ATOM 2182 N NH1 . ARG A 1 278 ? 32.992  4.260   -12.446 1.00 66.14 278 A 1 
ATOM 2183 N NH2 . ARG A 1 278 ? 34.692  3.330   -13.521 1.00 63.63 278 A 1 
ATOM 2184 N N   . ILE A 1 279 ? 27.023  6.237   -18.369 1.00 85.24 279 A 1 
ATOM 2185 C CA  . ILE A 1 279 ? 25.583  6.542   -18.488 1.00 85.82 279 A 1 
ATOM 2186 C C   . ILE A 1 279 ? 24.820  5.532   -19.373 1.00 87.89 279 A 1 
ATOM 2187 O O   . ILE A 1 279 ? 23.760  5.078   -18.934 1.00 87.56 279 A 1 
ATOM 2188 C CB  . ILE A 1 279 ? 25.348  8.009   -18.934 1.00 84.06 279 A 1 
ATOM 2189 C CG1 . ILE A 1 279 ? 25.728  8.967   -17.782 1.00 77.99 279 A 1 
ATOM 2190 C CG2 . ILE A 1 279 ? 23.886  8.253   -19.361 1.00 74.44 279 A 1 
ATOM 2191 C CD1 . ILE A 1 279 ? 25.756  10.450  -18.183 1.00 68.33 279 A 1 
ATOM 2192 N N   . PRO A 1 280 ? 25.303  5.109   -20.564 1.00 89.85 280 A 1 
ATOM 2193 C CA  . PRO A 1 280 ? 24.590  4.114   -21.373 1.00 90.86 280 A 1 
ATOM 2194 C C   . PRO A 1 280 ? 24.384  2.783   -20.636 1.00 92.18 280 A 1 
ATOM 2195 O O   . PRO A 1 280 ? 23.301  2.197   -20.697 1.00 91.60 280 A 1 
ATOM 2196 C CB  . PRO A 1 280 ? 25.435  3.935   -22.641 1.00 89.24 280 A 1 
ATOM 2197 C CG  . PRO A 1 280 ? 26.201  5.254   -22.752 1.00 86.06 280 A 1 
ATOM 2198 C CD  . PRO A 1 280 ? 26.462  5.604   -21.294 1.00 88.30 280 A 1 
ATOM 2199 N N   . MET A 1 281 ? 25.388  2.335   -19.870 1.00 90.35 281 A 1 
ATOM 2200 C CA  . MET A 1 281 ? 25.305  1.111   -19.067 1.00 91.55 281 A 1 
ATOM 2201 C C   . MET A 1 281 ? 24.357  1.273   -17.873 1.00 92.77 281 A 1 
ATOM 2202 O O   . MET A 1 281 ? 23.637  0.340   -17.525 1.00 92.17 281 A 1 
ATOM 2203 C CB  . MET A 1 281 ? 26.707  0.697   -18.595 1.00 90.49 281 A 1 
ATOM 2204 C CG  . MET A 1 281 ? 27.639  0.346   -19.758 1.00 86.11 281 A 1 
ATOM 2205 S SD  . MET A 1 281 ? 27.035  -0.960  -20.865 1.00 82.88 281 A 1 
ATOM 2206 C CE  . MET A 1 281 ? 27.188  -2.414  -19.796 1.00 71.32 281 A 1 
ATOM 2207 N N   . VAL A 1 282 ? 24.292  2.465   -17.294 1.00 91.17 282 A 1 
ATOM 2208 C CA  . VAL A 1 282 ? 23.350  2.816   -16.222 1.00 91.90 282 A 1 
ATOM 2209 C C   . VAL A 1 282 ? 21.900  2.790   -16.725 1.00 93.39 282 A 1 
ATOM 2210 O O   . VAL A 1 282 ? 21.017  2.262   -16.045 1.00 93.16 282 A 1 
ATOM 2211 C CB  . VAL A 1 282 ? 23.734  4.189   -15.634 1.00 91.06 282 A 1 
ATOM 2212 C CG1 . VAL A 1 282 ? 22.725  4.714   -14.624 1.00 86.15 282 A 1 
ATOM 2213 C CG2 . VAL A 1 282 ? 25.087  4.123   -14.912 1.00 86.27 282 A 1 
ATOM 2214 N N   . ILE A 1 283 ? 21.633  3.289   -17.934 1.00 92.59 283 A 1 
ATOM 2215 C CA  . ILE A 1 283 ? 20.309  3.209   -18.574 1.00 93.04 283 A 1 
ATOM 2216 C C   . ILE A 1 283 ? 19.934  1.747   -18.842 1.00 93.74 283 A 1 
ATOM 2217 O O   . ILE A 1 283 ? 18.819  1.326   -18.520 1.00 93.13 283 A 1 
ATOM 2218 C CB  . ILE A 1 283 ? 20.277  4.059   -19.868 1.00 92.88 283 A 1 
ATOM 2219 C CG1 . ILE A 1 283 ? 20.397  5.561   -19.523 1.00 89.51 283 A 1 
ATOM 2220 C CG2 . ILE A 1 283 ? 18.990  3.802   -20.677 1.00 88.76 283 A 1 
ATOM 2221 C CD1 . ILE A 1 283 ? 20.672  6.459   -20.735 1.00 83.93 283 A 1 
ATOM 2222 N N   . LEU A 1 284 ? 20.867  0.952   -19.384 1.00 93.69 284 A 1 
ATOM 2223 C CA  . LEU A 1 284 ? 20.644  -0.469  -19.650 1.00 94.27 284 A 1 
ATOM 2224 C C   . LEU A 1 284 ? 20.361  -1.250  -18.358 1.00 94.73 284 A 1 
ATOM 2225 O O   . LEU A 1 284 ? 19.430  -2.059  -18.326 1.00 93.94 284 A 1 
ATOM 2226 C CB  . LEU A 1 284 ? 21.863  -1.026  -20.405 1.00 93.69 284 A 1 
ATOM 2227 C CG  . LEU A 1 284 ? 21.653  -2.454  -20.941 1.00 85.15 284 A 1 
ATOM 2228 C CD1 . LEU A 1 284 ? 20.583  -2.506  -22.032 1.00 77.23 284 A 1 
ATOM 2229 C CD2 . LEU A 1 284 ? 22.959  -2.977  -21.535 1.00 77.12 284 A 1 
ATOM 2230 N N   . LEU A 1 285 ? 21.089  -0.947  -17.276 1.00 93.04 285 A 1 
ATOM 2231 C CA  . LEU A 1 285 ? 20.801  -1.472  -15.941 1.00 93.76 285 A 1 
ATOM 2232 C C   . LEU A 1 285 ? 19.391  -1.086  -15.483 1.00 94.62 285 A 1 
ATOM 2233 O O   . LEU A 1 285 ? 18.671  -1.928  -14.953 1.00 94.13 285 A 1 
ATOM 2234 C CB  . LEU A 1 285 ? 21.861  -0.964  -14.943 1.00 93.88 285 A 1 
ATOM 2235 C CG  . LEU A 1 285 ? 21.587  -1.397  -13.491 1.00 93.00 285 A 1 
ATOM 2236 C CD1 . LEU A 1 285 ? 21.689  -2.911  -13.313 1.00 86.28 285 A 1 
ATOM 2237 C CD2 . LEU A 1 285 ? 22.566  -0.725  -12.538 1.00 87.24 285 A 1 
ATOM 2238 N N   . GLY A 1 286 ? 18.957  0.153   -15.712 1.00 93.96 286 A 1 
ATOM 2239 C CA  . GLY A 1 286 ? 17.607  0.610   -15.374 1.00 93.67 286 A 1 
ATOM 2240 C C   . GLY A 1 286 ? 16.517  -0.204  -16.074 1.00 94.97 286 A 1 
ATOM 2241 O O   . GLY A 1 286 ? 15.565  -0.643  -15.431 1.00 94.13 286 A 1 
ATOM 2242 N N   . ILE A 1 287 ? 16.678  -0.477  -17.371 1.00 95.86 287 A 1 
ATOM 2243 C CA  . ILE A 1 287 ? 15.762  -1.336  -18.141 1.00 95.86 287 A 1 
ATOM 2244 C C   . ILE A 1 287 ? 15.780  -2.765  -17.586 1.00 95.87 287 A 1 
ATOM 2245 O O   . ILE A 1 287 ? 14.717  -3.343  -17.351 1.00 94.53 287 A 1 
ATOM 2246 C CB  . ILE A 1 287 ? 16.114  -1.296  -19.646 1.00 95.40 287 A 1 
ATOM 2247 C CG1 . ILE A 1 287 ? 15.916  0.130   -20.211 1.00 91.97 287 A 1 
ATOM 2248 C CG2 . ILE A 1 287 ? 15.249  -2.302  -20.436 1.00 91.16 287 A 1 
ATOM 2249 C CD1 . ILE A 1 287 ? 16.506  0.329   -21.614 1.00 83.20 287 A 1 
ATOM 2250 N N   . PHE A 1 288 ? 16.970  -3.317  -17.319 1.00 95.84 288 A 1 
ATOM 2251 C CA  . PHE A 1 288 ? 17.114  -4.645  -16.719 1.00 95.95 288 A 1 
ATOM 2252 C C   . PHE A 1 288 ? 16.420  -4.737  -15.352 1.00 96.26 288 A 1 
ATOM 2253 O O   . PHE A 1 288 ? 15.631  -5.655  -15.123 1.00 94.90 288 A 1 
ATOM 2254 C CB  . PHE A 1 288 ? 18.607  -4.996  -16.621 1.00 95.27 288 A 1 
ATOM 2255 C CG  . PHE A 1 288 ? 18.866  -6.345  -15.979 1.00 95.04 288 A 1 
ATOM 2256 C CD1 . PHE A 1 288 ? 19.523  -6.426  -14.737 1.00 88.36 288 A 1 
ATOM 2257 C CD2 . PHE A 1 288 ? 18.428  -7.523  -16.613 1.00 89.40 288 A 1 
ATOM 2258 C CE1 . PHE A 1 288 ? 19.749  -7.680  -14.141 1.00 88.33 288 A 1 
ATOM 2259 C CE2 . PHE A 1 288 ? 18.646  -8.774  -16.012 1.00 88.95 288 A 1 
ATOM 2260 C CZ  . PHE A 1 288 ? 19.310  -8.853  -14.776 1.00 91.95 288 A 1 
ATOM 2261 N N   . CYS A 1 289 ? 16.601  -3.741  -14.484 1.00 95.55 289 A 1 
ATOM 2262 C CA  . CYS A 1 289 ? 15.892  -3.631  -13.207 1.00 95.27 289 A 1 
ATOM 2263 C C   . CYS A 1 289 ? 14.370  -3.535  -13.396 1.00 95.32 289 A 1 
ATOM 2264 O O   . CYS A 1 289 ? 13.620  -4.117  -12.617 1.00 94.39 289 A 1 
ATOM 2265 C CB  . CYS A 1 289 ? 16.414  -2.410  -12.443 1.00 95.12 289 A 1 
ATOM 2266 S SG  . CYS A 1 289 ? 18.109  -2.700  -11.867 1.00 93.68 289 A 1 
ATOM 2267 N N   . GLY A 1 290 ? 13.898  -2.851  -14.440 1.00 94.92 290 A 1 
ATOM 2268 C CA  . GLY A 1 290 ? 12.484  -2.807  -14.815 1.00 94.29 290 A 1 
ATOM 2269 C C   . GLY A 1 290 ? 11.925  -4.189  -15.172 1.00 94.81 290 A 1 
ATOM 2270 O O   . GLY A 1 290 ? 10.856  -4.565  -14.689 1.00 93.69 290 A 1 
ATOM 2271 N N   . VAL A 1 291 ? 12.675  -4.991  -15.944 1.00 95.75 291 A 1 
ATOM 2272 C CA  . VAL A 1 291 ? 12.313  -6.386  -16.270 1.00 95.61 291 A 1 
ATOM 2273 C C   . VAL A 1 291 ? 12.265  -7.249  -15.010 1.00 95.47 291 A 1 
ATOM 2274 O O   . VAL A 1 291 ? 11.270  -7.940  -14.784 1.00 94.29 291 A 1 
ATOM 2275 C CB  . VAL A 1 291 ? 13.285  -6.996  -17.303 1.00 95.17 291 A 1 
ATOM 2276 C CG1 . VAL A 1 291 ? 12.968  -8.469  -17.591 1.00 90.99 291 A 1 
ATOM 2277 C CG2 . VAL A 1 291 ? 13.225  -6.258  -18.646 1.00 90.03 291 A 1 
ATOM 2278 N N   . VAL A 1 292 ? 13.290  -7.172  -14.153 1.00 95.44 292 A 1 
ATOM 2279 C CA  . VAL A 1 292 ? 13.332  -7.904  -12.873 1.00 95.19 292 A 1 
ATOM 2280 C C   . VAL A 1 292 ? 12.142  -7.521  -11.993 1.00 94.92 292 A 1 
ATOM 2281 O O   . VAL A 1 292 ? 11.469  -8.395  -11.447 1.00 93.65 292 A 1 
ATOM 2282 C CB  . VAL A 1 292 ? 14.671  -7.662  -12.141 1.00 94.92 292 A 1 
ATOM 2283 C CG1 . VAL A 1 292 ? 14.692  -8.270  -10.732 1.00 90.70 292 A 1 
ATOM 2284 C CG2 . VAL A 1 292 ? 15.840  -8.288  -12.917 1.00 89.64 292 A 1 
ATOM 2285 N N   . SER A 1 293 ? 11.807  -6.228  -11.907 1.00 95.27 293 A 1 
ATOM 2286 C CA  . SER A 1 293 ? 10.665  -5.716  -11.135 1.00 94.66 293 A 1 
ATOM 2287 C C   . SER A 1 293 ? 9.325   -6.221  -11.667 1.00 94.23 293 A 1 
ATOM 2288 O O   . SER A 1 293 ? 8.436   -6.582  -10.891 1.00 92.53 293 A 1 
ATOM 2289 C CB  . SER A 1 293 ? 10.651  -4.189  -11.160 1.00 94.06 293 A 1 
ATOM 2290 O OG  . SER A 1 293 ? 11.844  -3.665  -10.630 1.00 81.53 293 A 1 
ATOM 2291 N N   . LEU A 1 294 ? 9.171   -6.298  -12.989 1.00 93.48 294 A 1 
ATOM 2292 C CA  . LEU A 1 294 ? 7.977   -6.831  -13.643 1.00 93.08 294 A 1 
ATOM 2293 C C   . LEU A 1 294 ? 7.803   -8.322  -13.346 1.00 93.06 294 A 1 
ATOM 2294 O O   . LEU A 1 294 ? 6.721   -8.750  -12.927 1.00 92.21 294 A 1 
ATOM 2295 C CB  . LEU A 1 294 ? 8.087   -6.560  -15.155 1.00 93.08 294 A 1 
ATOM 2296 C CG  . LEU A 1 294 ? 6.862   -7.027  -15.961 1.00 89.01 294 A 1 
ATOM 2297 C CD1 . LEU A 1 294 ? 5.610   -6.226  -15.603 1.00 81.61 294 A 1 
ATOM 2298 C CD2 . LEU A 1 294 ? 7.138   -6.863  -17.452 1.00 82.47 294 A 1 
ATOM 2299 N N   . CYS A 1 295 ? 8.872   -9.108  -13.511 1.00 94.38 295 A 1 
ATOM 2300 C CA  . CYS A 1 295 ? 8.879   -10.532 -13.190 1.00 93.40 295 A 1 
ATOM 2301 C C   . CYS A 1 295 ? 8.556   -10.772 -11.716 1.00 93.01 295 A 1 
ATOM 2302 O O   . CYS A 1 295 ? 7.686   -11.590 -11.410 1.00 91.83 295 A 1 
ATOM 2303 C CB  . CYS A 1 295 ? 10.246  -11.129 -13.560 1.00 93.22 295 A 1 
ATOM 2304 S SG  . CYS A 1 295 ? 10.402  -11.198 -15.369 1.00 85.08 295 A 1 
ATOM 2305 N N   . PHE A 1 296 ? 9.174   -10.014 -10.806 1.00 94.06 296 A 1 
ATOM 2306 C CA  . PHE A 1 296 ? 8.912   -10.085 -9.368  1.00 93.48 296 A 1 
ATOM 2307 C C   . PHE A 1 296 ? 7.443   -9.802  -9.046  1.00 93.43 296 A 1 
ATOM 2308 O O   . PHE A 1 296 ? 6.777   -10.612 -8.401  1.00 92.18 296 A 1 
ATOM 2309 C CB  . PHE A 1 296 ? 9.840   -9.107  -8.634  1.00 92.79 296 A 1 
ATOM 2310 C CG  . PHE A 1 296 ? 9.670   -9.128  -7.124  1.00 92.06 296 A 1 
ATOM 2311 C CD1 . PHE A 1 296 ? 8.781   -8.245  -6.492  1.00 86.47 296 A 1 
ATOM 2312 C CD2 . PHE A 1 296 ? 10.390  -10.051 -6.349  1.00 86.89 296 A 1 
ATOM 2313 C CE1 . PHE A 1 296 ? 8.608   -8.295  -5.095  1.00 85.16 296 A 1 
ATOM 2314 C CE2 . PHE A 1 296 ? 10.223  -10.098 -4.953  1.00 85.68 296 A 1 
ATOM 2315 C CZ  . PHE A 1 296 ? 9.327   -9.222  -4.323  1.00 87.61 296 A 1 
ATOM 2316 N N   . THR A 1 297 ? 6.897   -8.695  -9.554  1.00 93.72 297 A 1 
ATOM 2317 C CA  . THR A 1 297 ? 5.518   -8.255  -9.278  1.00 92.96 297 A 1 
ATOM 2318 C C   . THR A 1 297 ? 4.487   -9.263  -9.790  1.00 92.43 297 A 1 
ATOM 2319 O O   . THR A 1 297 ? 3.540   -9.613  -9.079  1.00 90.63 297 A 1 
ATOM 2320 C CB  . THR A 1 297 ? 5.268   -6.869  -9.896  1.00 92.33 297 A 1 
ATOM 2321 O OG1 . THR A 1 297 ? 6.192   -5.946  -9.370  1.00 81.78 297 A 1 
ATOM 2322 C CG2 . THR A 1 297 ? 3.881   -6.322  -9.575  1.00 80.78 297 A 1 
ATOM 2323 N N   . ARG A 1 298 ? 4.670   -9.791  -11.005 1.00 92.50 298 A 1 
ATOM 2324 C CA  . ARG A 1 298 ? 3.757   -10.785 -11.597 1.00 91.90 298 A 1 
ATOM 2325 C C   . ARG A 1 298 ? 3.850   -12.148 -10.924 1.00 91.95 298 A 1 
ATOM 2326 O O   . ARG A 1 298 ? 2.815   -12.754 -10.638 1.00 90.30 298 A 1 
ATOM 2327 C CB  . ARG A 1 298 ? 4.015   -10.908 -13.102 1.00 91.89 298 A 1 
ATOM 2328 C CG  . ARG A 1 298 ? 3.497   -9.673  -13.843 1.00 88.17 298 A 1 
ATOM 2329 C CD  . ARG A 1 298 ? 3.652   -9.858  -15.354 1.00 85.84 298 A 1 
ATOM 2330 N NE  . ARG A 1 298 ? 3.004   -8.745  -16.055 1.00 82.67 298 A 1 
ATOM 2331 C CZ  . ARG A 1 298 ? 2.935   -8.533  -17.349 1.00 78.40 298 A 1 
ATOM 2332 N NH1 . ARG A 1 298 ? 3.490   -9.333  -18.226 1.00 73.76 298 A 1 
ATOM 2333 N NH2 . ARG A 1 298 ? 2.290   -7.487  -17.765 1.00 71.54 298 A 1 
ATOM 2334 N N   . ALA A 1 299 ? 5.060   -12.616 -10.639 1.00 93.19 299 A 1 
ATOM 2335 C CA  . ALA A 1 299 ? 5.272   -13.869 -9.923  1.00 93.02 299 A 1 
ATOM 2336 C C   . ALA A 1 299 ? 4.662   -13.804 -8.523  1.00 92.97 299 A 1 
ATOM 2337 O O   . ALA A 1 299 ? 3.898   -14.692 -8.148  1.00 91.44 299 A 1 
ATOM 2338 C CB  . ALA A 1 299 ? 6.773   -14.176 -9.883  1.00 93.01 299 A 1 
ATOM 2339 N N   . MET A 1 300 ? 4.895   -12.715 -7.792  1.00 92.74 300 A 1 
ATOM 2340 C CA  . MET A 1 300 ? 4.336   -12.513 -6.457  1.00 91.38 300 A 1 
ATOM 2341 C C   . MET A 1 300 ? 2.808   -12.541 -6.465  1.00 90.83 300 A 1 
ATOM 2342 O O   . MET A 1 300 ? 2.209   -13.297 -5.700  1.00 88.97 300 A 1 
ATOM 2343 C CB  . MET A 1 300 ? 4.883   -11.208 -5.870  1.00 90.09 300 A 1 
ATOM 2344 C CG  . MET A 1 300 ? 4.437   -11.051 -4.416  1.00 81.07 300 A 1 
ATOM 2345 S SD  . MET A 1 300 ? 5.360   -9.814  -3.488  1.00 77.67 300 A 1 
ATOM 2346 C CE  . MET A 1 300 ? 4.643   -10.128 -1.855  1.00 67.47 300 A 1 
ATOM 2347 N N   . ASN A 1 301 ? 2.164   -11.811 -7.371  1.00 91.06 301 A 1 
ATOM 2348 C CA  . ASN A 1 301 ? 0.705   -11.817 -7.501  1.00 89.58 301 A 1 
ATOM 2349 C C   . ASN A 1 301 ? 0.146   -13.210 -7.829  1.00 89.85 301 A 1 
ATOM 2350 O O   . ASN A 1 301 ? -0.865  -13.625 -7.257  1.00 88.47 301 A 1 
ATOM 2351 C CB  . ASN A 1 301 ? 0.301   -10.805 -8.584  1.00 88.01 301 A 1 
ATOM 2352 C CG  . ASN A 1 301 ? 0.328   -9.379  -8.081  1.00 81.42 301 A 1 
ATOM 2353 O OD1 . ASN A 1 301 ? -0.174  -9.062  -7.014  1.00 72.22 301 A 1 
ATOM 2354 N ND2 . ASN A 1 301 ? 0.832   -8.462  -8.858  1.00 72.76 301 A 1 
ATOM 2355 N N   . SER A 1 302 ? 0.808   -13.946 -8.725  1.00 91.20 302 A 1 
ATOM 2356 C CA  . SER A 1 302 ? 0.389   -15.292 -9.124  1.00 91.17 302 A 1 
ATOM 2357 C C   . SER A 1 302 ? 0.488   -16.290 -7.968  1.00 91.29 302 A 1 
ATOM 2358 O O   . SER A 1 302 ? -0.428  -17.084 -7.745  1.00 89.66 302 A 1 
ATOM 2359 C CB  . SER A 1 302 ? 1.239   -15.784 -10.300 1.00 91.29 302 A 1 
ATOM 2360 O OG  . SER A 1 302 ? 1.124   -14.897 -11.396 1.00 76.66 302 A 1 
ATOM 2361 N N   . ILE A 1 303 ? 1.570   -16.229 -7.195  1.00 91.77 303 A 1 
ATOM 2362 C CA  . ILE A 1 303 ? 1.784   -17.099 -6.034  1.00 91.45 303 A 1 
ATOM 2363 C C   . ILE A 1 303 ? 0.804   -16.744 -4.908  1.00 90.92 303 A 1 
ATOM 2364 O O   . ILE A 1 303 ? 0.177   -17.637 -4.334  1.00 89.58 303 A 1 
ATOM 2365 C CB  . ILE A 1 303 ? 3.257   -17.028 -5.576  1.00 91.44 303 A 1 
ATOM 2366 C CG1 . ILE A 1 303 ? 4.219   -17.543 -6.673  1.00 86.46 303 A 1 
ATOM 2367 C CG2 . ILE A 1 303 ? 3.469   -17.869 -4.302  1.00 85.16 303 A 1 
ATOM 2368 C CD1 . ILE A 1 303 ? 5.661   -17.069 -6.453  1.00 78.71 303 A 1 
ATOM 2369 N N   . GLU A 1 304 ? 0.590   -15.452 -4.613  1.00 90.79 304 A 1 
ATOM 2370 C CA  . GLU A 1 304 ? -0.404  -15.008 -3.626  1.00 89.01 304 A 1 
ATOM 2371 C C   . GLU A 1 304 ? -1.823  -15.479 -3.980  1.00 88.56 304 A 1 
ATOM 2372 O O   . GLU A 1 304 ? -2.577  -15.896 -3.096  1.00 86.88 304 A 1 
ATOM 2373 C CB  . GLU A 1 304 ? -0.400  -13.477 -3.489  1.00 87.92 304 A 1 
ATOM 2374 C CG  . GLU A 1 304 ? 0.768   -12.935 -2.655  1.00 80.84 304 A 1 
ATOM 2375 C CD  . GLU A 1 304 ? 0.666   -11.427 -2.365  1.00 78.20 304 A 1 
ATOM 2376 O OE1 . GLU A 1 304 ? 1.571   -10.884 -1.703  1.00 69.92 304 A 1 
ATOM 2377 O OE2 . GLU A 1 304 ? -0.352  -10.769 -2.693  1.00 70.01 304 A 1 
ATOM 2378 N N   . ASP A 1 305 ? -2.192  -15.494 -5.259  1.00 87.97 305 A 1 
ATOM 2379 C CA  . ASP A 1 305 ? -3.483  -16.008 -5.727  1.00 87.43 305 A 1 
ATOM 2380 C C   . ASP A 1 305 ? -3.656  -17.508 -5.449  1.00 88.46 305 A 1 
ATOM 2381 O O   . ASP A 1 305 ? -4.764  -17.948 -5.116  1.00 87.11 305 A 1 
ATOM 2382 C CB  . ASP A 1 305 ? -3.666  -15.709 -7.230  1.00 85.66 305 A 1 
ATOM 2383 C CG  . ASP A 1 305 ? -4.120  -14.279 -7.535  1.00 80.48 305 A 1 
ATOM 2384 O OD1 . ASP A 1 305 ? -4.582  -13.579 -6.597  1.00 75.86 305 A 1 
ATOM 2385 O OD2 . ASP A 1 305 ? -4.188  -13.911 -8.726  1.00 76.03 305 A 1 
ATOM 2386 N N   . VAL A 1 306 ? -2.578  -18.295 -5.535  1.00 90.83 306 A 1 
ATOM 2387 C CA  . VAL A 1 306 ? -2.578  -19.714 -5.141  1.00 91.28 306 A 1 
ATOM 2388 C C   . VAL A 1 306 ? -2.781  -19.842 -3.634  1.00 91.79 306 A 1 
ATOM 2389 O O   . VAL A 1 306 ? -3.709  -20.530 -3.197  1.00 90.86 306 A 1 
ATOM 2390 C CB  . VAL A 1 306 ? -1.291  -20.436 -5.593  1.00 91.60 306 A 1 
ATOM 2391 C CG1 . VAL A 1 306 ? -1.243  -21.891 -5.096  1.00 84.45 306 A 1 
ATOM 2392 C CG2 . VAL A 1 306 ? -1.192  -20.475 -7.121  1.00 83.67 306 A 1 
ATOM 2393 N N   . PHE A 1 307 ? -1.996  -19.128 -2.827  1.00 90.11 307 A 1 
ATOM 2394 C CA  . PHE A 1 307 ? -2.134  -19.162 -1.367  1.00 89.74 307 A 1 
ATOM 2395 C C   . PHE A 1 307 ? -3.528  -18.714 -0.912  1.00 89.47 307 A 1 
ATOM 2396 O O   . PHE A 1 307 ? -4.111  -19.321 -0.016  1.00 87.27 307 A 1 
ATOM 2397 C CB  . PHE A 1 307 ? -1.034  -18.319 -0.703  1.00 89.54 307 A 1 
ATOM 2398 C CG  . PHE A 1 307 ? 0.260   -19.082 -0.499  1.00 90.28 307 A 1 
ATOM 2399 C CD1 . PHE A 1 307 ? 0.408   -19.929 0.615   1.00 85.36 307 A 1 
ATOM 2400 C CD2 . PHE A 1 307 ? 1.315   -18.958 -1.421  1.00 86.01 307 A 1 
ATOM 2401 C CE1 . PHE A 1 307 ? 1.600   -20.649 0.802   1.00 84.33 307 A 1 
ATOM 2402 C CE2 . PHE A 1 307 ? 2.508   -19.681 -1.237  1.00 85.51 307 A 1 
ATOM 2403 C CZ  . PHE A 1 307 ? 2.652   -20.527 -0.125  1.00 88.23 307 A 1 
ATOM 2404 N N   . ARG A 1 308 ? -4.123  -17.711 -1.552  1.00 88.67 308 A 1 
ATOM 2405 C CA  . ARG A 1 308 ? -5.458  -17.196 -1.207  1.00 87.47 308 A 1 
ATOM 2406 C C   . ARG A 1 308 ? -6.558  -18.253 -1.307  1.00 88.31 308 A 1 
ATOM 2407 O O   . ARG A 1 308 ? -7.479  -18.241 -0.492  1.00 86.22 308 A 1 
ATOM 2408 C CB  . ARG A 1 308 ? -5.741  -15.969 -2.085  1.00 85.06 308 A 1 
ATOM 2409 C CG  . ARG A 1 308 ? -7.038  -15.256 -1.688  1.00 75.62 308 A 1 
ATOM 2410 C CD  . ARG A 1 308 ? -7.170  -13.905 -2.394  1.00 73.41 308 A 1 
ATOM 2411 N NE  . ARG A 1 308 ? -7.227  -14.047 -3.863  1.00 65.33 308 A 1 
ATOM 2412 C CZ  . ARG A 1 308 ? -7.245  -13.057 -4.736  1.00 58.35 308 A 1 
ATOM 2413 N NH1 . ARG A 1 308 ? -7.277  -11.815 -4.369  1.00 55.12 308 A 1 
ATOM 2414 N NH2 . ARG A 1 308 ? -7.222  -13.299 -6.013  1.00 51.37 308 A 1 
ATOM 2415 N N   . LYS A 1 309 ? -6.446  -19.203 -2.243  1.00 87.21 309 A 1 
ATOM 2416 C CA  . LYS A 1 309 ? -7.423  -20.290 -2.462  1.00 87.66 309 A 1 
ATOM 2417 C C   . LYS A 1 309 ? -7.300  -21.435 -1.449  1.00 89.45 309 A 1 
ATOM 2418 O O   . LYS A 1 309 ? -8.229  -22.231 -1.314  1.00 87.65 309 A 1 
ATOM 2419 C CB  . LYS A 1 309 ? -7.275  -20.819 -3.898  1.00 86.93 309 A 1 
ATOM 2420 C CG  . LYS A 1 309 ? -7.665  -19.787 -4.970  1.00 82.75 309 A 1 
ATOM 2421 C CD  . LYS A 1 309 ? -7.344  -20.313 -6.376  1.00 79.43 309 A 1 
ATOM 2422 C CE  . LYS A 1 309 ? -7.628  -19.244 -7.440  1.00 73.07 309 A 1 
ATOM 2423 N NZ  . LYS A 1 309 ? -7.277  -19.713 -8.809  1.00 64.37 309 A 1 
ATOM 2424 N N   . LEU A 1 310 ? -6.188  -21.544 -0.734  1.00 88.39 310 A 1 
ATOM 2425 C CA  . LEU A 1 310 ? -5.932  -22.641 0.201   1.00 89.04 310 A 1 
ATOM 2426 C C   . LEU A 1 310 ? -6.533  -22.382 1.592   1.00 89.53 310 A 1 
ATOM 2427 O O   . LEU A 1 310 ? -6.645  -21.249 2.060   1.00 87.23 310 A 1 
ATOM 2428 C CB  . LEU A 1 310 ? -4.418  -22.912 0.272   1.00 88.79 310 A 1 
ATOM 2429 C CG  . LEU A 1 310 ? -3.775  -23.379 -1.051  1.00 86.40 310 A 1 
ATOM 2430 C CD1 . LEU A 1 310 ? -2.265  -23.515 -0.853  1.00 78.56 310 A 1 
ATOM 2431 C CD2 . LEU A 1 310 ? -4.323  -24.731 -1.514  1.00 80.72 310 A 1 
ATOM 2432 N N   . SER A 1 311 ? -6.892  -23.466 2.300   1.00 89.59 311 A 1 
ATOM 2433 C CA  . SER A 1 311 ? -7.256  -23.415 3.723   1.00 90.42 311 A 1 
ATOM 2434 C C   . SER A 1 311 ? -6.029  -23.137 4.600   1.00 90.70 311 A 1 
ATOM 2435 O O   . SER A 1 311 ? -4.905  -23.453 4.220   1.00 88.01 311 A 1 
ATOM 2436 C CB  . SER A 1 311 ? -7.956  -24.710 4.151   1.00 89.10 311 A 1 
ATOM 2437 O OG  . SER A 1 311 ? -7.074  -25.812 4.113   1.00 82.30 311 A 1 
ATOM 2438 N N   . TYR A 1 312 ? -6.230  -22.596 5.806   1.00 88.66 312 A 1 
ATOM 2439 C CA  . TYR A 1 312 ? -5.137  -22.166 6.694   1.00 88.83 312 A 1 
ATOM 2440 C C   . TYR A 1 312 ? -4.068  -23.250 6.928   1.00 90.27 312 A 1 
ATOM 2441 O O   . TYR A 1 312 ? -2.880  -22.979 6.806   1.00 88.86 312 A 1 
ATOM 2442 C CB  . TYR A 1 312 ? -5.730  -21.695 8.029   1.00 86.73 312 A 1 
ATOM 2443 C CG  . TYR A 1 312 ? -4.689  -21.193 9.015   1.00 82.96 312 A 1 
ATOM 2444 C CD1 . TYR A 1 312 ? -4.167  -22.053 10.003  1.00 77.19 312 A 1 
ATOM 2445 C CD2 . TYR A 1 312 ? -4.215  -19.869 8.919   1.00 76.87 312 A 1 
ATOM 2446 C CE1 . TYR A 1 312 ? -3.175  -21.593 10.891  1.00 73.72 312 A 1 
ATOM 2447 C CE2 . TYR A 1 312 ? -3.222  -19.404 9.807   1.00 73.95 312 A 1 
ATOM 2448 C CZ  . TYR A 1 312 ? -2.703  -20.268 10.795  1.00 74.30 312 A 1 
ATOM 2449 O OH  . TYR A 1 312 ? -1.747  -19.825 11.655  1.00 72.81 312 A 1 
ATOM 2450 N N   . ARG A 1 313 ? -4.480  -24.493 7.201   1.00 90.29 313 A 1 
ATOM 2451 C CA  . ARG A 1 313 ? -3.537  -25.609 7.409   1.00 91.50 313 A 1 
ATOM 2452 C C   . ARG A 1 313 ? -2.705  -25.916 6.160   1.00 92.44 313 A 1 
ATOM 2453 O O   . ARG A 1 313 ? -1.507  -26.136 6.268   1.00 91.21 313 A 1 
ATOM 2454 C CB  . ARG A 1 313 ? -4.282  -26.874 7.869   1.00 91.04 313 A 1 
ATOM 2455 C CG  . ARG A 1 313 ? -4.906  -26.742 9.268   1.00 84.13 313 A 1 
ATOM 2456 C CD  . ARG A 1 313 ? -5.554  -28.072 9.687   1.00 79.73 313 A 1 
ATOM 2457 N NE  . ARG A 1 313 ? -6.188  -28.000 11.020  1.00 70.91 313 A 1 
ATOM 2458 C CZ  . ARG A 1 313 ? -6.901  -28.952 11.604  1.00 63.37 313 A 1 
ATOM 2459 N NH1 . ARG A 1 313 ? -7.135  -30.096 11.025  1.00 58.47 313 A 1 
ATOM 2460 N NH2 . ARG A 1 313 ? -7.404  -28.775 12.793  1.00 55.33 313 A 1 
ATOM 2461 N N   . LYS A 1 314 ? -3.335  -25.884 4.989   1.00 91.27 314 A 1 
ATOM 2462 C CA  . LYS A 1 314 ? -2.651  -26.096 3.705   1.00 92.11 314 A 1 
ATOM 2463 C C   . LYS A 1 314 ? -1.708  -24.938 3.368   1.00 92.50 314 A 1 
ATOM 2464 O O   . LYS A 1 314 ? -0.617  -25.195 2.880   1.00 91.50 314 A 1 
ATOM 2465 C CB  . LYS A 1 314 ? -3.669  -26.321 2.570   1.00 92.50 314 A 1 
ATOM 2466 C CG  . LYS A 1 314 ? -4.446  -27.640 2.694   1.00 88.65 314 A 1 
ATOM 2467 C CD  . LYS A 1 314 ? -5.385  -27.832 1.489   1.00 84.01 314 A 1 
ATOM 2468 C CE  . LYS A 1 314 ? -6.161  -29.150 1.597   1.00 78.90 314 A 1 
ATOM 2469 N NZ  . LYS A 1 314 ? -6.994  -29.424 0.393   1.00 69.26 314 A 1 
ATOM 2470 N N   . LYS A 1 315 ? -2.105  -23.692 3.664   1.00 90.63 315 A 1 
ATOM 2471 C CA  . LYS A 1 315 ? -1.233  -22.509 3.524   1.00 90.38 315 A 1 
ATOM 2472 C C   . LYS A 1 315 ? 0.044   -22.663 4.332   1.00 91.70 315 A 1 
ATOM 2473 O O   . LYS A 1 315 ? 1.128   -22.518 3.784   1.00 90.37 315 A 1 
ATOM 2474 C CB  . LYS A 1 315 ? -1.934  -21.218 3.989   1.00 87.67 315 A 1 
ATOM 2475 C CG  . LYS A 1 315 ? -3.061  -20.788 3.058   1.00 80.91 315 A 1 
ATOM 2476 C CD  . LYS A 1 315 ? -3.656  -19.442 3.513   1.00 81.77 315 A 1 
ATOM 2477 C CE  . LYS A 1 315 ? -4.795  -19.104 2.562   1.00 74.22 315 A 1 
ATOM 2478 N NZ  . LYS A 1 315 ? -5.339  -17.750 2.758   1.00 68.94 315 A 1 
ATOM 2479 N N   . TYR A 1 316 ? -0.106  -22.983 5.618   1.00 89.18 316 A 1 
ATOM 2480 C CA  . TYR A 1 316 ? 1.029   -23.158 6.511   1.00 89.49 316 A 1 
ATOM 2481 C C   . TYR A 1 316 ? 1.936   -24.299 6.044   1.00 90.50 316 A 1 
ATOM 2482 O O   . TYR A 1 316 ? 3.124   -24.082 5.873   1.00 90.13 316 A 1 
ATOM 2483 C CB  . TYR A 1 316 ? 0.538   -23.376 7.946   1.00 89.29 316 A 1 
ATOM 2484 C CG  . TYR A 1 316 ? 1.671   -23.780 8.872   1.00 88.67 316 A 1 
ATOM 2485 C CD1 . TYR A 1 316 ? 1.790   -25.115 9.303   1.00 81.98 316 A 1 
ATOM 2486 C CD2 . TYR A 1 316 ? 2.664   -22.843 9.212   1.00 83.50 316 A 1 
ATOM 2487 C CE1 . TYR A 1 316 ? 2.898   -25.516 10.065  1.00 81.31 316 A 1 
ATOM 2488 C CE2 . TYR A 1 316 ? 3.782   -23.241 9.972   1.00 82.27 316 A 1 
ATOM 2489 C CZ  . TYR A 1 316 ? 3.899   -24.580 10.397  1.00 84.63 316 A 1 
ATOM 2490 O OH  . TYR A 1 316 ? 4.985   -24.973 11.110  1.00 83.07 316 A 1 
ATOM 2491 N N   . ALA A 1 317 ? 1.381   -25.489 5.784   1.00 92.09 317 A 1 
ATOM 2492 C CA  . ALA A 1 317 ? 2.177   -26.643 5.369   1.00 92.26 317 A 1 
ATOM 2493 C C   . ALA A 1 317 ? 2.960   -26.367 4.072   1.00 92.23 317 A 1 
ATOM 2494 O O   . ALA A 1 317 ? 4.163   -26.599 4.025   1.00 91.39 317 A 1 
ATOM 2495 C CB  . ALA A 1 317 ? 1.248   -27.854 5.224   1.00 92.40 317 A 1 
ATOM 2496 N N   . LEU A 1 318 ? 2.298   -25.815 3.052   1.00 91.47 318 A 1 
ATOM 2497 C CA  . LEU A 1 318 ? 2.943   -25.486 1.781   1.00 91.75 318 A 1 
ATOM 2498 C C   . LEU A 1 318 ? 4.028   -24.419 1.959   1.00 92.03 318 A 1 
ATOM 2499 O O   . LEU A 1 318 ? 5.151   -24.611 1.511   1.00 91.04 318 A 1 
ATOM 2500 C CB  . LEU A 1 318 ? 1.864   -25.038 0.773   1.00 91.49 318 A 1 
ATOM 2501 C CG  . LEU A 1 318 ? 2.413   -24.710 -0.630  1.00 86.28 318 A 1 
ATOM 2502 C CD1 . LEU A 1 318 ? 2.965   -25.951 -1.328  1.00 77.11 318 A 1 
ATOM 2503 C CD2 . LEU A 1 318 ? 1.294   -24.130 -1.497  1.00 77.98 318 A 1 
ATOM 2504 N N   . GLY A 1 319 ? 3.697   -23.306 2.621   1.00 90.61 319 A 1 
ATOM 2505 C CA  . GLY A 1 319 ? 4.643   -22.200 2.770   1.00 89.73 319 A 1 
ATOM 2506 C C   . GLY A 1 319 ? 5.827   -22.542 3.670   1.00 90.79 319 A 1 
ATOM 2507 O O   . GLY A 1 319 ? 6.954   -22.200 3.327   1.00 89.85 319 A 1 
ATOM 2508 N N   . ALA A 1 320 ? 5.609   -23.272 4.777   1.00 90.94 320 A 1 
ATOM 2509 C CA  . ALA A 1 320 ? 6.684   -23.718 5.656   1.00 90.21 320 A 1 
ATOM 2510 C C   . ALA A 1 320 ? 7.653   -24.654 4.926   1.00 90.88 320 A 1 
ATOM 2511 O O   . ALA A 1 320 ? 8.854   -24.421 4.965   1.00 89.78 320 A 1 
ATOM 2512 C CB  . ALA A 1 320 ? 6.077   -24.388 6.893   1.00 89.85 320 A 1 
ATOM 2513 N N   . VAL A 1 321 ? 7.148   -25.658 4.198   1.00 93.14 321 A 1 
ATOM 2514 C CA  . VAL A 1 321 ? 7.993   -26.596 3.437   1.00 92.67 321 A 1 
ATOM 2515 C C   . VAL A 1 321 ? 8.782   -25.871 2.350   1.00 92.50 321 A 1 
ATOM 2516 O O   . VAL A 1 321 ? 9.991   -26.055 2.253   1.00 91.57 321 A 1 
ATOM 2517 C CB  . VAL A 1 321 ? 7.148   -27.741 2.842   1.00 92.68 321 A 1 
ATOM 2518 C CG1 . VAL A 1 321 ? 7.936   -28.616 1.855   1.00 86.34 321 A 1 
ATOM 2519 C CG2 . VAL A 1 321 ? 6.638   -28.668 3.955   1.00 85.86 321 A 1 
ATOM 2520 N N   . VAL A 1 322 ? 8.117   -25.023 1.551   1.00 92.77 322 A 1 
ATOM 2521 C CA  . VAL A 1 322 ? 8.775   -24.271 0.469   1.00 92.56 322 A 1 
ATOM 2522 C C   . VAL A 1 322 ? 9.846   -23.345 1.030   1.00 92.49 322 A 1 
ATOM 2523 O O   . VAL A 1 322 ? 10.972  -23.361 0.542   1.00 91.37 322 A 1 
ATOM 2524 C CB  . VAL A 1 322 ? 7.740   -23.490 -0.373  1.00 92.12 322 A 1 
ATOM 2525 C CG1 . VAL A 1 322 ? 8.384   -22.509 -1.361  1.00 86.01 322 A 1 
ATOM 2526 C CG2 . VAL A 1 322 ? 6.884   -24.460 -1.202  1.00 85.54 322 A 1 
ATOM 2527 N N   . LEU A 1 323 ? 9.533   -22.562 2.067   1.00 91.65 323 A 1 
ATOM 2528 C CA  . LEU A 1 323 ? 10.487  -21.626 2.654   1.00 90.72 323 A 1 
ATOM 2529 C C   . LEU A 1 323 ? 11.691  -22.346 3.269   1.00 90.99 323 A 1 
ATOM 2530 O O   . LEU A 1 323 ? 12.827  -21.973 2.993   1.00 90.07 323 A 1 
ATOM 2531 C CB  . LEU A 1 323 ? 9.772   -20.757 3.695   1.00 89.80 323 A 1 
ATOM 2532 C CG  . LEU A 1 323 ? 10.696  -19.705 4.339   1.00 85.74 323 A 1 
ATOM 2533 C CD1 . LEU A 1 323 ? 11.160  -18.656 3.327   1.00 79.35 323 A 1 
ATOM 2534 C CD2 . LEU A 1 323 ? 9.959   -19.000 5.465   1.00 79.89 323 A 1 
ATOM 2535 N N   . SER A 1 324 ? 11.447  -23.373 4.079   1.00 90.77 324 A 1 
ATOM 2536 C CA  . SER A 1 324 ? 12.507  -24.148 4.728   1.00 89.03 324 A 1 
ATOM 2537 C C   . SER A 1 324 ? 13.440  -24.795 3.711   1.00 88.77 324 A 1 
ATOM 2538 O O   . SER A 1 324 ? 14.653  -24.712 3.855   1.00 87.02 324 A 1 
ATOM 2539 C CB  . SER A 1 324 ? 11.888  -25.231 5.606   1.00 88.32 324 A 1 
ATOM 2540 O OG  . SER A 1 324 ? 11.266  -24.651 6.731   1.00 77.09 324 A 1 
ATOM 2541 N N   . LEU A 1 325 ? 12.882  -25.390 2.649   1.00 91.35 325 A 1 
ATOM 2542 C CA  . LEU A 1 325 ? 13.674  -26.010 1.587   1.00 90.70 325 A 1 
ATOM 2543 C C   . LEU A 1 325 ? 14.491  -24.969 0.811   1.00 90.15 325 A 1 
ATOM 2544 O O   . LEU A 1 325 ? 15.670  -25.189 0.557   1.00 88.62 325 A 1 
ATOM 2545 C CB  . LEU A 1 325 ? 12.724  -26.837 0.708   1.00 90.78 325 A 1 
ATOM 2546 C CG  . LEU A 1 325 ? 13.446  -27.654 -0.383  1.00 81.00 325 A 1 
ATOM 2547 C CD1 . LEU A 1 325 ? 12.786  -29.024 -0.531  1.00 74.25 325 A 1 
ATOM 2548 C CD2 . LEU A 1 325 ? 13.384  -26.964 -1.745  1.00 74.74 325 A 1 
ATOM 2549 N N   . LEU A 1 326 ? 13.898  -23.812 0.490   1.00 90.73 326 A 1 
ATOM 2550 C CA  . LEU A 1 326 ? 14.608  -22.741 -0.214  1.00 90.24 326 A 1 
ATOM 2551 C C   . LEU A 1 326 ? 15.755  -22.161 0.611   1.00 90.06 326 A 1 
ATOM 2552 O O   . LEU A 1 326 ? 16.841  -21.985 0.074   1.00 88.97 326 A 1 
ATOM 2553 C CB  . LEU A 1 326 ? 13.622  -21.634 -0.614  1.00 90.40 326 A 1 
ATOM 2554 C CG  . LEU A 1 326 ? 12.691  -21.999 -1.781  1.00 88.18 326 A 1 
ATOM 2555 C CD1 . LEU A 1 326 ? 11.718  -20.842 -2.011  1.00 83.28 326 A 1 
ATOM 2556 C CD2 . LEU A 1 326 ? 13.454  -22.244 -3.088  1.00 83.41 326 A 1 
ATOM 2557 N N   . ILE A 1 327 ? 15.539  -21.896 1.907   1.00 90.53 327 A 1 
ATOM 2558 C CA  . ILE A 1 327 ? 16.589  -21.368 2.790   1.00 89.39 327 A 1 
ATOM 2559 C C   . ILE A 1 327 ? 17.687  -22.410 3.020   1.00 88.77 327 A 1 
ATOM 2560 O O   . ILE A 1 327 ? 18.858  -22.055 3.065   1.00 87.09 327 A 1 
ATOM 2561 C CB  . ILE A 1 327 ? 15.978  -20.860 4.112   1.00 88.65 327 A 1 
ATOM 2562 C CG1 . ILE A 1 327 ? 15.109  -19.609 3.837   1.00 84.54 327 A 1 
ATOM 2563 C CG2 . ILE A 1 327 ? 17.073  -20.521 5.144   1.00 83.20 327 A 1 
ATOM 2564 C CD1 . ILE A 1 327 ? 14.310  -19.121 5.045   1.00 78.92 327 A 1 
ATOM 2565 N N   . PHE A 1 328 ? 17.340  -23.694 3.108   1.00 88.68 328 A 1 
ATOM 2566 C CA  . PHE A 1 328 ? 18.325  -24.765 3.231   1.00 86.96 328 A 1 
ATOM 2567 C C   . PHE A 1 328 ? 19.223  -24.878 1.986   1.00 87.40 328 A 1 
ATOM 2568 O O   . PHE A 1 328 ? 20.432  -25.035 2.110   1.00 86.47 328 A 1 
ATOM 2569 C CB  . PHE A 1 328 ? 17.590  -26.082 3.507   1.00 85.95 328 A 1 
ATOM 2570 C CG  . PHE A 1 328 ? 18.519  -27.264 3.660   1.00 82.53 328 A 1 
ATOM 2571 C CD1 . PHE A 1 328 ? 18.702  -28.167 2.596   1.00 77.32 328 A 1 
ATOM 2572 C CD2 . PHE A 1 328 ? 19.240  -27.440 4.854   1.00 76.67 328 A 1 
ATOM 2573 C CE1 . PHE A 1 328 ? 19.597  -29.241 2.729   1.00 73.42 328 A 1 
ATOM 2574 C CE2 . PHE A 1 328 ? 20.136  -28.513 4.989   1.00 73.16 328 A 1 
ATOM 2575 C CZ  . PHE A 1 328 ? 20.314  -29.414 3.925   1.00 74.11 328 A 1 
ATOM 2576 N N   . LEU A 1 329 ? 18.645  -24.761 0.785   1.00 88.07 329 A 1 
ATOM 2577 C CA  . LEU A 1 329 ? 19.404  -24.800 -0.472  1.00 87.43 329 A 1 
ATOM 2578 C C   . LEU A 1 329 ? 20.193  -23.511 -0.732  1.00 87.41 329 A 1 
ATOM 2579 O O   . LEU A 1 329 ? 21.295  -23.557 -1.278  1.00 85.96 329 A 1 
ATOM 2580 C CB  . LEU A 1 329 ? 18.432  -25.059 -1.636  1.00 87.41 329 A 1 
ATOM 2581 C CG  . LEU A 1 329 ? 17.770  -26.447 -1.640  1.00 82.52 329 A 1 
ATOM 2582 C CD1 . LEU A 1 329 ? 16.770  -26.522 -2.795  1.00 77.35 329 A 1 
ATOM 2583 C CD2 . LEU A 1 329 ? 18.777  -27.580 -1.818  1.00 76.69 329 A 1 
ATOM 2584 N N   . LEU A 1 330 ? 19.620  -22.363 -0.365  1.00 88.67 330 A 1 
ATOM 2585 C CA  . LEU A 1 330 ? 20.137  -21.027 -0.634  1.00 89.01 330 A 1 
ATOM 2586 C C   . LEU A 1 330 ? 20.118  -20.191 0.661   1.00 88.94 330 A 1 
ATOM 2587 O O   . LEU A 1 330 ? 19.182  -19.405 0.869   1.00 86.42 330 A 1 
ATOM 2588 C CB  . LEU A 1 330 ? 19.298  -20.383 -1.760  1.00 88.79 330 A 1 
ATOM 2589 C CG  . LEU A 1 330 ? 19.302  -21.127 -3.109  1.00 88.38 330 A 1 
ATOM 2590 C CD1 . LEU A 1 330 ? 18.286  -20.492 -4.053  1.00 83.72 330 A 1 
ATOM 2591 C CD2 . LEU A 1 330 ? 20.672  -21.086 -3.783  1.00 84.62 330 A 1 
ATOM 2592 N N   . PRO A 1 331 ? 21.132  -20.325 1.538   1.00 89.31 331 A 1 
ATOM 2593 C CA  . PRO A 1 331 ? 21.192  -19.623 2.827   1.00 88.33 331 A 1 
ATOM 2594 C C   . PRO A 1 331 ? 21.001  -18.095 2.766   1.00 88.82 331 A 1 
ATOM 2595 O O   . PRO A 1 331 ? 20.348  -17.556 3.664   1.00 86.72 331 A 1 
ATOM 2596 C CB  . PRO A 1 331 ? 22.536  -20.011 3.451   1.00 86.21 331 A 1 
ATOM 2597 C CG  . PRO A 1 331 ? 22.827  -21.382 2.837   1.00 83.64 331 A 1 
ATOM 2598 C CD  . PRO A 1 331 ? 22.227  -21.290 1.446   1.00 87.02 331 A 1 
ATOM 2599 N N   . PRO A 1 332 ? 21.430  -17.368 1.703   1.00 89.65 332 A 1 
ATOM 2600 C CA  . PRO A 1 332 ? 21.160  -15.932 1.562   1.00 89.79 332 A 1 
ATOM 2601 C C   . PRO A 1 332 ? 19.677  -15.528 1.566   1.00 90.34 332 A 1 
ATOM 2602 O O   . PRO A 1 332 ? 19.359  -14.350 1.727   1.00 87.75 332 A 1 
ATOM 2603 C CB  . PRO A 1 332 ? 21.814  -15.536 0.236   1.00 88.55 332 A 1 
ATOM 2604 C CG  . PRO A 1 332 ? 22.962  -16.521 0.099   1.00 86.41 332 A 1 
ATOM 2605 C CD  . PRO A 1 332 ? 22.342  -17.799 0.640   1.00 88.93 332 A 1 
ATOM 2606 N N   . LEU A 1 333 ? 18.747  -16.470 1.388   1.00 89.39 333 A 1 
ATOM 2607 C CA  . LEU A 1 333 ? 17.306  -16.202 1.464   1.00 89.23 333 A 1 
ATOM 2608 C C   . LEU A 1 333 ? 16.794  -16.028 2.903   1.00 88.91 333 A 1 
ATOM 2609 O O   . LEU A 1 333 ? 15.654  -15.590 3.082   1.00 86.01 333 A 1 
ATOM 2610 C CB  . LEU A 1 333 ? 16.528  -17.312 0.735   1.00 89.22 333 A 1 
ATOM 2611 C CG  . LEU A 1 333 ? 16.813  -17.415 -0.774  1.00 88.91 333 A 1 
ATOM 2612 C CD1 . LEU A 1 333 ? 16.003  -18.570 -1.365  1.00 85.07 333 A 1 
ATOM 2613 C CD2 . LEU A 1 333 ? 16.432  -16.139 -1.526  1.00 85.65 333 A 1 
ATOM 2614 N N   . TYR A 1 334 ? 17.613  -16.337 3.916   1.00 88.74 334 A 1 
ATOM 2615 C CA  . TYR A 1 334 ? 17.259  -16.200 5.321   1.00 87.34 334 A 1 
ATOM 2616 C C   . TYR A 1 334 ? 17.057  -14.726 5.708   1.00 86.84 334 A 1 
ATOM 2617 O O   . TYR A 1 334 ? 17.925  -13.879 5.481   1.00 82.72 334 A 1 
ATOM 2618 C CB  . TYR A 1 334 ? 18.332  -16.872 6.186   1.00 85.35 334 A 1 
ATOM 2619 C CG  . TYR A 1 334 ? 18.006  -16.924 7.665   1.00 83.22 334 A 1 
ATOM 2620 C CD1 . TYR A 1 334 ? 18.338  -15.845 8.507   1.00 78.46 334 A 1 
ATOM 2621 C CD2 . TYR A 1 334 ? 17.372  -18.059 8.206   1.00 77.41 334 A 1 
ATOM 2622 C CE1 . TYR A 1 334 ? 18.031  -15.899 9.879   1.00 75.02 334 A 1 
ATOM 2623 C CE2 . TYR A 1 334 ? 17.066  -18.119 9.579   1.00 74.27 334 A 1 
ATOM 2624 C CZ  . TYR A 1 334 ? 17.395  -17.038 10.419  1.00 78.07 334 A 1 
ATOM 2625 O OH  . TYR A 1 334 ? 17.100  -17.095 11.742  1.00 74.17 334 A 1 
ATOM 2626 N N   . GLY A 1 335 ? 15.914  -14.408 6.317   1.00 85.31 335 A 1 
ATOM 2627 C CA  . GLY A 1 335 ? 15.603  -13.079 6.826   1.00 85.37 335 A 1 
ATOM 2628 C C   . GLY A 1 335 ? 15.549  -11.987 5.750   1.00 87.05 335 A 1 
ATOM 2629 O O   . GLY A 1 335 ? 15.132  -12.209 4.609   1.00 83.84 335 A 1 
ATOM 2630 N N   . GLU A 1 336 ? 15.959  -10.771 6.146   1.00 85.36 336 A 1 
ATOM 2631 C CA  . GLU A 1 336 ? 15.936  -9.581  5.287   1.00 85.80 336 A 1 
ATOM 2632 C C   . GLU A 1 336 ? 17.005  -9.615  4.177   1.00 86.42 336 A 1 
ATOM 2633 O O   . GLU A 1 336 ? 16.828  -8.990  3.133   1.00 80.85 336 A 1 
ATOM 2634 C CB  . GLU A 1 336 ? 16.082  -8.319  6.155   1.00 82.60 336 A 1 
ATOM 2635 C CG  . GLU A 1 336 ? 14.941  -8.173  7.188   1.00 76.56 336 A 1 
ATOM 2636 C CD  . GLU A 1 336 ? 14.978  -6.858  7.988   1.00 76.08 336 A 1 
ATOM 2637 O OE1 . GLU A 1 336 ? 13.919  -6.512  8.566   1.00 67.41 336 A 1 
ATOM 2638 O OE2 . GLU A 1 336 ? 16.028  -6.189  8.031   1.00 68.63 336 A 1 
ATOM 2639 N N   . GLY A 1 337 ? 18.093  -10.363 4.368   1.00 86.25 337 A 1 
ATOM 2640 C CA  . GLY A 1 337 ? 19.202  -10.497 3.410   1.00 86.79 337 A 1 
ATOM 2641 C C   . GLY A 1 337 ? 20.255  -9.382  3.471   1.00 88.59 337 A 1 
ATOM 2642 O O   . GLY A 1 337 ? 21.066  -9.255  2.559   1.00 85.32 337 A 1 
ATOM 2643 N N   . TYR A 1 338 ? 20.260  -8.554  4.534   1.00 89.03 338 A 1 
ATOM 2644 C CA  . TYR A 1 338 ? 21.200  -7.432  4.663   1.00 88.64 338 A 1 
ATOM 2645 C C   . TYR A 1 338 ? 22.664  -7.861  4.816   1.00 88.90 338 A 1 
ATOM 2646 O O   . TYR A 1 338 ? 23.543  -7.130  4.370   1.00 86.91 338 A 1 
ATOM 2647 C CB  . TYR A 1 338 ? 20.787  -6.527  5.828   1.00 87.17 338 A 1 
ATOM 2648 C CG  . TYR A 1 338 ? 19.463  -5.795  5.674   1.00 86.09 338 A 1 
ATOM 2649 C CD1 . TYR A 1 338 ? 18.997  -5.360  4.412   1.00 80.71 338 A 1 
ATOM 2650 C CD2 . TYR A 1 338 ? 18.707  -5.513  6.825   1.00 80.63 338 A 1 
ATOM 2651 C CE1 . TYR A 1 338 ? 17.772  -4.670  4.300   1.00 78.10 338 A 1 
ATOM 2652 C CE2 . TYR A 1 338 ? 17.485  -4.824  6.717   1.00 77.74 338 A 1 
ATOM 2653 C CZ  . TYR A 1 338 ? 17.009  -4.406  5.454   1.00 80.65 338 A 1 
ATOM 2654 O OH  . TYR A 1 338 ? 15.819  -3.767  5.353   1.00 76.94 338 A 1 
ATOM 2655 N N   . ASP A 1 339 ? 22.945  -9.033  5.366   1.00 88.09 339 A 1 
ATOM 2656 C CA  . ASP A 1 339 ? 24.311  -9.561  5.463   1.00 87.53 339 A 1 
ATOM 2657 C C   . ASP A 1 339 ? 24.893  -9.849  4.075   1.00 88.77 339 A 1 
ATOM 2658 O O   . ASP A 1 339 ? 26.018  -9.456  3.773   1.00 87.81 339 A 1 
ATOM 2659 C CB  . ASP A 1 339 ? 24.319  -10.820 6.341   1.00 85.48 339 A 1 
ATOM 2660 C CG  . ASP A 1 339 ? 23.834  -10.539 7.766   1.00 80.52 339 A 1 
ATOM 2661 O OD1 . ASP A 1 339 ? 24.144  -9.439  8.284   1.00 74.29 339 A 1 
ATOM 2662 O OD2 . ASP A 1 339 ? 23.100  -11.399 8.298   1.00 73.62 339 A 1 
ATOM 2663 N N   . THR A 1 340 ? 24.088  -10.434 3.187   1.00 90.01 340 A 1 
ATOM 2664 C CA  . THR A 1 340 ? 24.457  -10.649 1.780   1.00 90.57 340 A 1 
ATOM 2665 C C   . THR A 1 340 ? 24.684  -9.327  1.050   1.00 91.36 340 A 1 
ATOM 2666 O O   . THR A 1 340 ? 25.666  -9.193  0.326   1.00 90.22 340 A 1 
ATOM 2667 C CB  . THR A 1 340 ? 23.370  -11.447 1.054   1.00 89.98 340 A 1 
ATOM 2668 O OG1 . THR A 1 340 ? 23.073  -12.627 1.759   1.00 80.68 340 A 1 
ATOM 2669 C CG2 . THR A 1 340 ? 23.778  -11.843 -0.363  1.00 80.57 340 A 1 
ATOM 2670 N N   . ILE A 1 341 ? 23.805  -8.331  1.257   1.00 91.58 341 A 1 
ATOM 2671 C CA  . ILE A 1 341 ? 23.983  -6.985  0.690   1.00 91.24 341 A 1 
ATOM 2672 C C   . ILE A 1 341 ? 25.318  -6.398  1.152   1.00 90.70 341 A 1 
ATOM 2673 O O   . ILE A 1 341 ? 26.106  -5.971  0.318   1.00 89.56 341 A 1 
ATOM 2674 C CB  . ILE A 1 341 ? 22.796  -6.057  1.049   1.00 91.01 341 A 1 
ATOM 2675 C CG1 . ILE A 1 341 ? 21.508  -6.518  0.330   1.00 88.78 341 A 1 
ATOM 2676 C CG2 . ILE A 1 341 ? 23.109  -4.595  0.685   1.00 88.73 341 A 1 
ATOM 2677 C CD1 . ILE A 1 341 ? 20.233  -5.807  0.806   1.00 84.51 341 A 1 
ATOM 2678 N N   . ASN A 1 342 ? 25.601  -6.429  2.461   1.00 91.26 342 A 1 
ATOM 2679 C CA  . ASN A 1 342 ? 26.865  -5.944  3.009   1.00 89.59 342 A 1 
ATOM 2680 C C   . ASN A 1 342 ? 28.063  -6.641  2.362   1.00 89.06 342 A 1 
ATOM 2681 O O   . ASN A 1 342 ? 28.993  -5.967  1.943   1.00 87.73 342 A 1 
ATOM 2682 C CB  . ASN A 1 342 ? 26.877  -6.132  4.536   1.00 87.92 342 A 1 
ATOM 2683 C CG  . ASN A 1 342 ? 26.186  -5.006  5.278   1.00 78.83 342 A 1 
ATOM 2684 O OD1 . ASN A 1 342 ? 26.349  -3.836  4.982   1.00 72.43 342 A 1 
ATOM 2685 N ND2 . ASN A 1 342 ? 25.441  -5.310  6.311   1.00 70.91 342 A 1 
ATOM 2686 N N   . THR A 1 343 ? 28.033  -7.958  2.211   1.00 89.85 343 A 1 
ATOM 2687 C CA  . THR A 1 343 ? 29.129  -8.714  1.579   1.00 89.69 343 A 1 
ATOM 2688 C C   . THR A 1 343 ? 29.375  -8.283  0.128   1.00 89.71 343 A 1 
ATOM 2689 O O   . THR A 1 343 ? 30.524  -8.188  -0.288  1.00 87.71 343 A 1 
ATOM 2690 C CB  . THR A 1 343 ? 28.852  -10.221 1.642   1.00 89.06 343 A 1 
ATOM 2691 O OG1 . THR A 1 343 ? 28.585  -10.607 2.969   1.00 76.62 343 A 1 
ATOM 2692 C CG2 . THR A 1 343 ? 30.049  -11.054 1.190   1.00 76.20 343 A 1 
ATOM 2693 N N   . LEU A 1 344 ? 28.311  -7.976  -0.632  1.00 89.58 344 A 1 
ATOM 2694 C CA  . LEU A 1 344 ? 28.415  -7.562  -2.038  1.00 89.38 344 A 1 
ATOM 2695 C C   . LEU A 1 344 ? 28.909  -6.119  -2.225  1.00 88.58 344 A 1 
ATOM 2696 O O   . LEU A 1 344 ? 29.467  -5.814  -3.274  1.00 86.05 344 A 1 
ATOM 2697 C CB  . LEU A 1 344 ? 27.055  -7.764  -2.732  1.00 89.77 344 A 1 
ATOM 2698 C CG  . LEU A 1 344 ? 26.634  -9.234  -2.905  1.00 89.52 344 A 1 
ATOM 2699 C CD1 . LEU A 1 344 ? 25.213  -9.298  -3.470  1.00 85.97 344 A 1 
ATOM 2700 C CD2 . LEU A 1 344 ? 27.553  -10.001 -3.858  1.00 86.34 344 A 1 
ATOM 2701 N N   . ILE A 1 345 ? 28.725  -5.229  -1.229  1.00 88.96 345 A 1 
ATOM 2702 C CA  . ILE A 1 345 ? 29.090  -3.803  -1.346  1.00 87.04 345 A 1 
ATOM 2703 C C   . ILE A 1 345 ? 30.337  -3.400  -0.540  1.00 84.56 345 A 1 
ATOM 2704 O O   . ILE A 1 345 ? 30.831  -2.287  -0.696  1.00 78.80 345 A 1 
ATOM 2705 C CB  . ILE A 1 345 ? 27.890  -2.883  -1.025  1.00 85.79 345 A 1 
ATOM 2706 C CG1 . ILE A 1 345 ? 27.579  -2.895  0.486   1.00 79.66 345 A 1 
ATOM 2707 C CG2 . ILE A 1 345 ? 26.676  -3.214  -1.909  1.00 77.66 345 A 1 
ATOM 2708 C CD1 . ILE A 1 345 ? 26.344  -2.083  0.885   1.00 75.22 345 A 1 
ATOM 2709 N N   . ASN A 1 346 ? 30.860  -4.277  0.315   1.00 86.24 346 A 1 
ATOM 2710 C CA  . ASN A 1 346 ? 32.002  -3.961  1.191   1.00 82.12 346 A 1 
ATOM 2711 C C   . ASN A 1 346 ? 33.364  -3.923  0.471   1.00 78.06 346 A 1 
ATOM 2712 O O   . ASN A 1 346 ? 34.381  -3.704  1.127   1.00 68.55 346 A 1 
ATOM 2713 C CB  . ASN A 1 346 ? 32.011  -4.930  2.388   1.00 78.47 346 A 1 
ATOM 2714 C CG  . ASN A 1 346 ? 31.078  -4.524  3.521   1.00 71.73 346 A 1 
ATOM 2715 O OD1 . ASN A 1 346 ? 30.582  -3.418  3.632   1.00 63.25 346 A 1 
ATOM 2716 N ND2 . ASN A 1 346 ? 30.835  -5.417  4.450   1.00 66.70 346 A 1 
ATOM 2717 N N   . GLY A 1 347 ? 33.423  -4.162  -0.842  1.00 74.95 347 A 1 
ATOM 2718 C CA  . GLY A 1 347 ? 34.657  -4.075  -1.642  1.00 71.65 347 A 1 
ATOM 2719 C C   . GLY A 1 347 ? 35.706  -5.157  -1.359  1.00 71.94 347 A 1 
ATOM 2720 O O   . GLY A 1 347 ? 36.807  -5.125  -1.913  1.00 66.74 347 A 1 
ATOM 2721 N N   . ALA A 1 348 ? 35.395  -6.129  -0.499  1.00 76.12 348 A 1 
ATOM 2722 C CA  . ALA A 1 348 ? 36.258  -7.278  -0.275  1.00 73.71 348 A 1 
ATOM 2723 C C   . ALA A 1 348 ? 36.157  -8.215  -1.490  1.00 73.01 348 A 1 
ATOM 2724 O O   . ALA A 1 348 ? 35.156  -8.905  -1.664  1.00 66.06 348 A 1 
ATOM 2725 C CB  . ALA A 1 348 ? 35.864  -7.953  1.047   1.00 68.98 348 A 1 
ATOM 2726 N N   . LYS A 1 349 ? 37.205  -8.263  -2.324  1.00 72.83 349 A 1 
ATOM 2727 C CA  . LYS A 1 349 ? 37.308  -9.182  -3.477  1.00 71.45 349 A 1 
ATOM 2728 C C   . LYS A 1 349 ? 37.445  -10.638 -3.006  1.00 72.62 349 A 1 
ATOM 2729 O O   . LYS A 1 349 ? 38.519  -11.230 -3.074  1.00 64.09 349 A 1 
ATOM 2730 C CB  . LYS A 1 349 ? 38.461  -8.765  -4.408  1.00 65.13 349 A 1 
ATOM 2731 C CG  . LYS A 1 349 ? 38.228  -7.418  -5.098  1.00 59.22 349 A 1 
ATOM 2732 C CD  . LYS A 1 349 ? 39.325  -7.146  -6.138  1.00 55.17 349 A 1 
ATOM 2733 C CE  . LYS A 1 349 ? 39.042  -5.811  -6.839  1.00 50.26 349 A 1 
ATOM 2734 N NZ  . LYS A 1 349 ? 40.017  -5.529  -7.918  1.00 43.09 349 A 1 
ATOM 2735 N N   . GLY A 1 350 ? 36.365  -11.194 -2.482  1.00 73.44 350 A 1 
ATOM 2736 C CA  . GLY A 1 350 ? 36.314  -12.546 -1.939  1.00 73.26 350 A 1 
ATOM 2737 C C   . GLY A 1 350 ? 34.880  -12.973 -1.632  1.00 75.61 350 A 1 
ATOM 2738 O O   . GLY A 1 350 ? 34.536  -13.217 -0.483  1.00 68.61 350 A 1 
ATOM 2739 N N   . TYR A 1 351 ? 34.036  -13.088 -2.658  1.00 74.02 351 A 1 
ATOM 2740 C CA  . TYR A 1 351 ? 32.620  -13.495 -2.541  1.00 74.21 351 A 1 
ATOM 2741 C C   . TYR A 1 351 ? 32.429  -14.972 -2.155  1.00 75.21 351 A 1 
ATOM 2742 O O   . TYR A 1 351 ? 31.309  -15.452 -1.992  1.00 69.23 351 A 1 
ATOM 2743 C CB  . TYR A 1 351 ? 31.907  -13.176 -3.862  1.00 71.10 351 A 1 
ATOM 2744 C CG  . TYR A 1 351 ? 32.142  -11.765 -4.357  1.00 70.49 351 A 1 
ATOM 2745 C CD1 . TYR A 1 351 ? 31.660  -10.667 -3.614  1.00 65.51 351 A 1 
ATOM 2746 C CD2 . TYR A 1 351 ? 32.877  -11.546 -5.538  1.00 66.59 351 A 1 
ATOM 2747 C CE1 . TYR A 1 351 ? 31.901  -9.354  -4.058  1.00 60.90 351 A 1 
ATOM 2748 C CE2 . TYR A 1 351 ? 33.116  -10.234 -5.983  1.00 62.83 351 A 1 
ATOM 2749 C CZ  . TYR A 1 351 ? 32.625  -9.134  -5.250  1.00 62.59 351 A 1 
ATOM 2750 O OH  . TYR A 1 351 ? 32.844  -7.867  -5.687  1.00 59.91 351 A 1 
ATOM 2751 N N   . ASN A 1 352 ? 33.531  -15.681 -1.977  1.00 76.46 352 A 1 
ATOM 2752 C CA  . ASN A 1 352 ? 33.567  -17.104 -1.650  1.00 75.68 352 A 1 
ATOM 2753 C C   . ASN A 1 352 ? 32.802  -17.457 -0.359  1.00 77.74 352 A 1 
ATOM 2754 O O   . ASN A 1 352 ? 32.250  -18.547 -0.275  1.00 72.39 352 A 1 
ATOM 2755 C CB  . ASN A 1 352 ? 35.049  -17.501 -1.555  1.00 71.23 352 A 1 
ATOM 2756 C CG  . ASN A 1 352 ? 35.735  -17.579 -2.913  1.00 66.37 352 A 1 
ATOM 2757 O OD1 . ASN A 1 352 ? 35.108  -17.599 -3.951  1.00 60.35 352 A 1 
ATOM 2758 N ND2 . ASN A 1 352 ? 37.047  -17.659 -2.950  1.00 60.69 352 A 1 
ATOM 2759 N N   . GLY A 1 353 ? 32.723  -16.531 0.606   1.00 78.40 353 A 1 
ATOM 2760 C CA  . GLY A 1 353 ? 31.942  -16.714 1.838   1.00 79.09 353 A 1 
ATOM 2761 C C   . GLY A 1 353 ? 30.424  -16.780 1.617   1.00 81.35 353 A 1 
ATOM 2762 O O   . GLY A 1 353 ? 29.706  -17.306 2.456   1.00 77.31 353 A 1 
ATOM 2763 N N   . LEU A 1 354 ? 29.911  -16.293 0.471   1.00 79.22 354 A 1 
ATOM 2764 C CA  . LEU A 1 354 ? 28.482  -16.426 0.131   1.00 81.14 354 A 1 
ATOM 2765 C C   . LEU A 1 354 ? 28.099  -17.855 -0.280  1.00 82.46 354 A 1 
ATOM 2766 O O   . LEU A 1 354 ? 26.926  -18.226 -0.181  1.00 79.36 354 A 1 
ATOM 2767 C CB  . LEU A 1 354 ? 28.121  -15.451 -1.005  1.00 79.96 354 A 1 
ATOM 2768 C CG  . LEU A 1 354 ? 28.188  -13.966 -0.621  1.00 78.23 354 A 1 
ATOM 2769 C CD1 . LEU A 1 354 ? 27.946  -13.109 -1.863  1.00 73.50 354 A 1 
ATOM 2770 C CD2 . LEU A 1 354 ? 27.119  -13.606 0.417   1.00 73.73 354 A 1 
ATOM 2771 N N   . LEU A 1 355 ? 29.075  -18.638 -0.749  1.00 81.15 355 A 1 
ATOM 2772 C CA  . LEU A 1 355 ? 28.882  -20.035 -1.138  1.00 80.99 355 A 1 
ATOM 2773 C C   . LEU A 1 355 ? 29.006  -20.993 0.055   1.00 80.65 355 A 1 
ATOM 2774 O O   . LEU A 1 355 ? 28.622  -22.156 -0.061  1.00 75.36 355 A 1 
ATOM 2775 C CB  . LEU A 1 355 ? 29.878  -20.394 -2.255  1.00 79.65 355 A 1 
ATOM 2776 C CG  . LEU A 1 355 ? 29.723  -19.575 -3.551  1.00 78.64 355 A 1 
ATOM 2777 C CD1 . LEU A 1 355 ? 30.854  -19.918 -4.520  1.00 72.53 355 A 1 
ATOM 2778 C CD2 . LEU A 1 355 ? 28.397  -19.866 -4.256  1.00 73.56 355 A 1 
ATOM 2779 N N   . ASP A 1 356 ? 29.504  -20.505 1.198   1.00 81.62 356 A 1 
ATOM 2780 C CA  . ASP A 1 356 ? 29.680  -21.318 2.398   1.00 77.72 356 A 1 
ATOM 2781 C C   . ASP A 1 356 ? 28.330  -21.892 2.859   1.00 74.29 356 A 1 
ATOM 2782 O O   . ASP A 1 356 ? 27.296  -21.219 2.862   1.00 67.18 356 A 1 
ATOM 2783 C CB  . ASP A 1 356 ? 30.381  -20.524 3.519   1.00 75.46 356 A 1 
ATOM 2784 C CG  . ASP A 1 356 ? 31.844  -20.146 3.207   1.00 70.67 356 A 1 
ATOM 2785 O OD1 . ASP A 1 356 ? 32.433  -20.704 2.249   1.00 66.52 356 A 1 
ATOM 2786 O OD2 . ASP A 1 356 ? 32.389  -19.302 3.948   1.00 66.63 356 A 1 
ATOM 2787 N N   . ASN A 1 357 ? 28.331  -23.165 3.249   1.00 77.80 357 A 1 
ATOM 2788 C CA  . ASN A 1 357 ? 27.129  -23.921 3.627   1.00 77.37 357 A 1 
ATOM 2789 C C   . ASN A 1 357 ? 26.062  -24.066 2.517   1.00 79.23 357 A 1 
ATOM 2790 O O   . ASN A 1 357 ? 24.921  -24.423 2.810   1.00 74.69 357 A 1 
ATOM 2791 C CB  . ASN A 1 357 ? 26.547  -23.374 4.944   1.00 73.12 357 A 1 
ATOM 2792 C CG  . ASN A 1 357 ? 27.581  -23.309 6.050   1.00 67.77 357 A 1 
ATOM 2793 O OD1 . ASN A 1 357 ? 28.225  -24.282 6.377   1.00 62.82 357 A 1 
ATOM 2794 N ND2 . ASN A 1 357 ? 27.764  -22.168 6.666   1.00 61.73 357 A 1 
ATOM 2795 N N   . SER A 1 358 ? 26.404  -23.810 1.248   1.00 75.66 358 A 1 
ATOM 2796 C CA  . SER A 1 358 ? 25.534  -24.087 0.103   1.00 77.30 358 A 1 
ATOM 2797 C C   . SER A 1 358 ? 26.000  -25.319 -0.682  1.00 78.35 358 A 1 
ATOM 2798 O O   . SER A 1 358 ? 27.175  -25.684 -0.666  1.00 75.80 358 A 1 
ATOM 2799 C CB  . SER A 1 358 ? 25.418  -22.852 -0.795  1.00 75.15 358 A 1 
ATOM 2800 O OG  . SER A 1 358 ? 26.544  -22.727 -1.646  1.00 68.91 358 A 1 
ATOM 2801 N N   . LEU A 1 359 ? 25.097  -25.934 -1.444  1.00 82.70 359 A 1 
ATOM 2802 C CA  . LEU A 1 359 ? 25.438  -27.027 -2.370  1.00 81.66 359 A 1 
ATOM 2803 C C   . LEU A 1 359 ? 26.441  -26.605 -3.459  1.00 82.26 359 A 1 
ATOM 2804 O O   . LEU A 1 359 ? 27.096  -27.453 -4.063  1.00 77.87 359 A 1 
ATOM 2805 C CB  . LEU A 1 359 ? 24.149  -27.550 -3.031  1.00 79.34 359 A 1 
ATOM 2806 C CG  . LEU A 1 359 ? 23.150  -28.227 -2.074  1.00 72.56 359 A 1 
ATOM 2807 C CD1 . LEU A 1 359 ? 21.901  -28.612 -2.865  1.00 66.85 359 A 1 
ATOM 2808 C CD2 . LEU A 1 359 ? 23.722  -29.497 -1.443  1.00 64.84 359 A 1 
ATOM 2809 N N   . PHE A 1 360 ? 26.569  -25.301 -3.696  1.00 82.90 360 A 1 
ATOM 2810 C CA  . PHE A 1 360 ? 27.449  -24.731 -4.712  1.00 82.88 360 A 1 
ATOM 2811 C C   . PHE A 1 360 ? 28.894  -24.542 -4.232  1.00 83.98 360 A 1 
ATOM 2812 O O   . PHE A 1 360 ? 29.747  -24.176 -5.034  1.00 79.67 360 A 1 
ATOM 2813 C CB  . PHE A 1 360 ? 26.841  -23.423 -5.231  1.00 80.77 360 A 1 
ATOM 2814 C CG  . PHE A 1 360 ? 25.546  -23.621 -5.990  1.00 79.54 360 A 1 
ATOM 2815 C CD1 . PHE A 1 360 ? 25.571  -23.789 -7.388  1.00 74.36 360 A 1 
ATOM 2816 C CD2 . PHE A 1 360 ? 24.317  -23.665 -5.310  1.00 74.89 360 A 1 
ATOM 2817 C CE1 . PHE A 1 360 ? 24.377  -23.987 -8.096  1.00 71.17 360 A 1 
ATOM 2818 C CE2 . PHE A 1 360 ? 23.120  -23.872 -6.016  1.00 72.14 360 A 1 
ATOM 2819 C CZ  . PHE A 1 360 ? 23.151  -24.028 -7.411  1.00 72.76 360 A 1 
ATOM 2820 N N   . PHE A 1 361 ? 29.199  -24.831 -2.968  1.00 83.12 361 A 1 
ATOM 2821 C CA  . PHE A 1 361 ? 30.549  -24.714 -2.406  1.00 82.35 361 A 1 
ATOM 2822 C C   . PHE A 1 361 ? 31.600  -25.528 -3.185  1.00 82.94 361 A 1 
ATOM 2823 O O   . PHE A 1 361 ? 32.737  -25.093 -3.335  1.00 79.43 361 A 1 
ATOM 2824 C CB  . PHE A 1 361 ? 30.515  -25.146 -0.935  1.00 79.40 361 A 1 
ATOM 2825 C CG  . PHE A 1 361 ? 31.825  -24.899 -0.210  1.00 76.54 361 A 1 
ATOM 2826 C CD1 . PHE A 1 361 ? 32.743  -25.947 -0.008  1.00 71.49 361 A 1 
ATOM 2827 C CD2 . PHE A 1 361 ? 32.136  -23.604 0.245   1.00 70.95 361 A 1 
ATOM 2828 C CE1 . PHE A 1 361 ? 33.959  -25.699 0.652   1.00 67.44 361 A 1 
ATOM 2829 C CE2 . PHE A 1 361 ? 33.352  -23.358 0.902   1.00 68.42 361 A 1 
ATOM 2830 C CZ  . PHE A 1 361 ? 34.264  -24.407 1.106   1.00 69.06 361 A 1 
ATOM 2831 N N   . GLN A 1 362 ? 31.205  -26.664 -3.752  1.00 85.30 362 A 1 
ATOM 2832 C CA  . GLN A 1 362 ? 32.075  -27.516 -4.576  1.00 84.15 362 A 1 
ATOM 2833 C C   . GLN A 1 362 ? 32.561  -26.835 -5.864  1.00 84.49 362 A 1 
ATOM 2834 O O   . GLN A 1 362 ? 33.578  -27.231 -6.422  1.00 81.26 362 A 1 
ATOM 2835 C CB  . GLN A 1 362 ? 31.318  -28.801 -4.937  1.00 82.77 362 A 1 
ATOM 2836 C CG  . GLN A 1 362 ? 30.985  -29.657 -3.704  1.00 75.04 362 A 1 
ATOM 2837 C CD  . GLN A 1 362 ? 30.248  -30.949 -4.053  1.00 70.97 362 A 1 
ATOM 2838 O OE1 . GLN A 1 362 ? 29.856  -31.211 -5.176  1.00 64.47 362 A 1 
ATOM 2839 N NE2 . GLN A 1 362 ? 30.024  -31.817 -3.096  1.00 60.75 362 A 1 
ATOM 2840 N N   . PHE A 1 363 ? 31.854  -25.809 -6.337  1.00 82.69 363 A 1 
ATOM 2841 C CA  . PHE A 1 363 ? 32.166  -25.064 -7.563  1.00 81.99 363 A 1 
ATOM 2842 C C   . PHE A 1 363 ? 32.849  -23.715 -7.293  1.00 82.35 363 A 1 
ATOM 2843 O O   . PHE A 1 363 ? 32.964  -22.898 -8.200  1.00 77.63 363 A 1 
ATOM 2844 C CB  . PHE A 1 363 ? 30.887  -24.910 -8.397  1.00 81.26 363 A 1 
ATOM 2845 C CG  . PHE A 1 363 ? 30.250  -26.227 -8.790  1.00 81.07 363 A 1 
ATOM 2846 C CD1 . PHE A 1 363 ? 30.808  -27.000 -9.824  1.00 75.72 363 A 1 
ATOM 2847 C CD2 . PHE A 1 363 ? 29.109  -26.691 -8.110  1.00 77.51 363 A 1 
ATOM 2848 C CE1 . PHE A 1 363 ? 30.227  -28.227 -10.180 1.00 74.80 363 A 1 
ATOM 2849 C CE2 . PHE A 1 363 ? 28.530  -27.922 -8.463  1.00 76.06 363 A 1 
ATOM 2850 C CZ  . PHE A 1 363 ? 29.088  -28.689 -9.499  1.00 75.62 363 A 1 
ATOM 2851 N N   . LYS A 1 364 ? 33.314  -23.481 -6.063  1.00 82.52 364 A 1 
ATOM 2852 C CA  . LYS A 1 364 ? 33.901  -22.213 -5.585  1.00 80.88 364 A 1 
ATOM 2853 C C   . LYS A 1 364 ? 35.040  -21.675 -6.460  1.00 81.40 364 A 1 
ATOM 2854 O O   . LYS A 1 364 ? 35.197  -20.463 -6.562  1.00 77.10 364 A 1 
ATOM 2855 C CB  . LYS A 1 364 ? 34.348  -22.457 -4.137  1.00 77.74 364 A 1 
ATOM 2856 C CG  . LYS A 1 364 ? 35.041  -21.263 -3.487  1.00 69.87 364 A 1 
ATOM 2857 C CD  . LYS A 1 364 ? 35.296  -21.556 -2.006  1.00 66.68 364 A 1 
ATOM 2858 C CE  . LYS A 1 364 ? 36.214  -20.490 -1.423  1.00 59.06 364 A 1 
ATOM 2859 N NZ  . LYS A 1 364 ? 36.247  -20.535 0.055   1.00 51.75 364 A 1 
ATOM 2860 N N   . ASP A 1 365 ? 35.800  -22.551 -7.110  1.00 81.59 365 A 1 
ATOM 2861 C CA  . ASP A 1 365 ? 36.943  -22.166 -7.951  1.00 81.56 365 A 1 
ATOM 2862 C C   . ASP A 1 365 ? 36.535  -21.710 -9.366  1.00 82.38 365 A 1 
ATOM 2863 O O   . ASP A 1 365 ? 37.350  -21.166 -10.112 1.00 78.57 365 A 1 
ATOM 2864 C CB  . ASP A 1 365 ? 37.938  -23.338 -8.001  1.00 79.75 365 A 1 
ATOM 2865 C CG  . ASP A 1 365 ? 38.441  -23.751 -6.616  1.00 76.06 365 A 1 
ATOM 2866 O OD1 . ASP A 1 365 ? 38.707  -22.848 -5.789  1.00 70.58 365 A 1 
ATOM 2867 O OD2 . ASP A 1 365 ? 38.515  -24.974 -6.377  1.00 72.48 365 A 1 
ATOM 2868 N N   . SER A 1 366 ? 35.268  -21.896 -9.759  1.00 83.12 366 A 1 
ATOM 2869 C CA  . SER A 1 366 ? 34.746  -21.428 -11.046 1.00 83.04 366 A 1 
ATOM 2870 C C   . SER A 1 366 ? 34.266  -19.980 -10.951 1.00 83.37 366 A 1 
ATOM 2871 O O   . SER A 1 366 ? 33.353  -19.655 -10.190 1.00 79.41 366 A 1 
ATOM 2872 C CB  . SER A 1 366 ? 33.616  -22.333 -11.536 1.00 81.05 366 A 1 
ATOM 2873 O OG  . SER A 1 366 ? 33.150  -21.880 -12.796 1.00 67.62 366 A 1 
ATOM 2874 N N   . GLN A 1 367 ? 34.815  -19.110 -11.818 1.00 84.45 367 A 1 
ATOM 2875 C CA  . GLN A 1 367 ? 34.457  -17.688 -11.903 1.00 84.00 367 A 1 
ATOM 2876 C C   . GLN A 1 367 ? 32.948  -17.451 -12.123 1.00 85.20 367 A 1 
ATOM 2877 O O   . GLN A 1 367 ? 32.390  -16.465 -11.653 1.00 81.69 367 A 1 
ATOM 2878 C CB  . GLN A 1 367 ? 35.290  -17.087 -13.045 1.00 80.66 367 A 1 
ATOM 2879 C CG  . GLN A 1 367 ? 35.218  -15.554 -13.133 1.00 71.86 367 A 1 
ATOM 2880 C CD  . GLN A 1 367 ? 36.189  -14.994 -14.173 1.00 67.72 367 A 1 
ATOM 2881 O OE1 . GLN A 1 367 ? 36.847  -15.712 -14.913 1.00 62.53 367 A 1 
ATOM 2882 N NE2 . GLN A 1 367 ? 36.341  -13.703 -14.267 1.00 58.96 367 A 1 
ATOM 2883 N N   . TRP A 1 368 ? 32.262  -18.366 -12.805 1.00 85.99 368 A 1 
ATOM 2884 C CA  . TRP A 1 368 ? 30.828  -18.257 -13.106 1.00 87.56 368 A 1 
ATOM 2885 C C   . TRP A 1 368 ? 29.915  -18.882 -12.036 1.00 88.60 368 A 1 
ATOM 2886 O O   . TRP A 1 368 ? 28.697  -18.693 -12.081 1.00 85.37 368 A 1 
ATOM 2887 C CB  . TRP A 1 368 ? 30.578  -18.852 -14.498 1.00 86.71 368 A 1 
ATOM 2888 C CG  . TRP A 1 368 ? 31.246  -18.084 -15.600 1.00 86.82 368 A 1 
ATOM 2889 C CD1 . TRP A 1 368 ? 32.470  -18.327 -16.114 1.00 80.88 368 A 1 
ATOM 2890 C CD2 . TRP A 1 368 ? 30.761  -16.886 -16.287 1.00 84.23 368 A 1 
ATOM 2891 N NE1 . TRP A 1 368 ? 32.777  -17.370 -17.064 1.00 79.91 368 A 1 
ATOM 2892 C CE2 . TRP A 1 368 ? 31.761  -16.452 -17.207 1.00 82.64 368 A 1 
ATOM 2893 C CE3 . TRP A 1 368 ? 29.580  -16.121 -16.217 1.00 79.07 368 A 1 
ATOM 2894 C CZ2 . TRP A 1 368 ? 31.602  -15.312 -18.007 1.00 80.63 368 A 1 
ATOM 2895 C CZ3 . TRP A 1 368 ? 29.402  -14.978 -17.024 1.00 77.93 368 A 1 
ATOM 2896 C CH2 . TRP A 1 368 ? 30.412  -14.569 -17.914 1.00 77.35 368 A 1 
ATOM 2897 N N   . ALA A 1 369 ? 30.472  -19.600 -11.055 1.00 87.90 369 A 1 
ATOM 2898 C CA  . ALA A 1 369 ? 29.684  -20.256 -10.008 1.00 88.08 369 A 1 
ATOM 2899 C C   . ALA A 1 369 ? 28.907  -19.243 -9.157  1.00 89.37 369 A 1 
ATOM 2900 O O   . ALA A 1 369 ? 27.735  -19.467 -8.855  1.00 87.87 369 A 1 
ATOM 2901 C CB  . ALA A 1 369 ? 30.614  -21.099 -9.132  1.00 86.40 369 A 1 
ATOM 2902 N N   . ILE A 1 370 ? 29.528  -18.086 -8.844  1.00 88.47 370 A 1 
ATOM 2903 C CA  . ILE A 1 370 ? 28.879  -17.017 -8.078  1.00 89.19 370 A 1 
ATOM 2904 C C   . ILE A 1 370 ? 27.669  -16.431 -8.820  1.00 90.38 370 A 1 
ATOM 2905 O O   . ILE A 1 370 ? 26.638  -16.174 -8.205  1.00 89.69 370 A 1 
ATOM 2906 C CB  . ILE A 1 370 ? 29.910  -15.936 -7.680  1.00 87.78 370 A 1 
ATOM 2907 C CG1 . ILE A 1 370 ? 29.334  -14.905 -6.684  1.00 79.35 370 A 1 
ATOM 2908 C CG2 . ILE A 1 370 ? 30.503  -15.178 -8.887  1.00 77.24 370 A 1 
ATOM 2909 C CD1 . ILE A 1 370 ? 28.878  -15.515 -5.352  1.00 69.10 370 A 1 
ATOM 2910 N N   . ILE A 1 371 ? 27.745  -16.285 -10.151 1.00 89.97 371 A 1 
ATOM 2911 C CA  . ILE A 1 371 ? 26.637  -15.755 -10.959 1.00 90.73 371 A 1 
ATOM 2912 C C   . ILE A 1 371 ? 25.492  -16.756 -11.018 1.00 91.74 371 A 1 
ATOM 2913 O O   . ILE A 1 371 ? 24.336  -16.373 -10.849 1.00 90.71 371 A 1 
ATOM 2914 C CB  . ILE A 1 371 ? 27.116  -15.396 -12.380 1.00 89.84 371 A 1 
ATOM 2915 C CG1 . ILE A 1 371 ? 28.140  -14.255 -12.277 1.00 83.11 371 A 1 
ATOM 2916 C CG2 . ILE A 1 371 ? 25.939  -14.992 -13.296 1.00 81.88 371 A 1 
ATOM 2917 C CD1 . ILE A 1 371 ? 28.785  -13.926 -13.615 1.00 72.54 371 A 1 
ATOM 2918 N N   . LEU A 1 372 ? 25.796  -18.041 -11.226 1.00 91.60 372 A 1 
ATOM 2919 C CA  . LEU A 1 372 ? 24.782  -19.091 -11.234 1.00 91.43 372 A 1 
ATOM 2920 C C   . LEU A 1 372 ? 24.071  -19.177 -9.878  1.00 91.87 372 A 1 
ATOM 2921 O O   . LEU A 1 372 ? 22.841  -19.248 -9.826  1.00 90.74 372 A 1 
ATOM 2922 C CB  . LEU A 1 372 ? 25.461  -20.422 -11.611 1.00 90.84 372 A 1 
ATOM 2923 C CG  . LEU A 1 372 ? 24.467  -21.582 -11.793 1.00 80.17 372 A 1 
ATOM 2924 C CD1 . LEU A 1 372 ? 23.594  -21.394 -13.033 1.00 73.67 372 A 1 
ATOM 2925 C CD2 . LEU A 1 372 ? 25.235  -22.898 -11.938 1.00 72.81 372 A 1 
ATOM 2926 N N   . PHE A 1 373 ? 24.839  -19.107 -8.786  1.00 91.14 373 A 1 
ATOM 2927 C CA  . PHE A 1 373 ? 24.310  -19.103 -7.427  1.00 91.39 373 A 1 
ATOM 2928 C C   . PHE A 1 373 ? 23.424  -17.880 -7.158  1.00 92.43 373 A 1 
ATOM 2929 O O   . PHE A 1 373 ? 22.255  -18.036 -6.797  1.00 92.04 373 A 1 
ATOM 2930 C CB  . PHE A 1 373 ? 25.482  -19.169 -6.443  1.00 90.70 373 A 1 
ATOM 2931 C CG  . PHE A 1 373 ? 25.051  -19.118 -4.992  1.00 90.17 373 A 1 
ATOM 2932 C CD1 . PHE A 1 373 ? 25.299  -17.968 -4.217  1.00 85.88 373 A 1 
ATOM 2933 C CD2 . PHE A 1 373 ? 24.394  -20.223 -4.422  1.00 86.38 373 A 1 
ATOM 2934 C CE1 . PHE A 1 373 ? 24.913  -17.939 -2.869  1.00 85.53 373 A 1 
ATOM 2935 C CE2 . PHE A 1 373 ? 24.004  -20.191 -3.073  1.00 85.43 373 A 1 
ATOM 2936 C CZ  . PHE A 1 373 ? 24.271  -19.051 -2.294  1.00 86.22 373 A 1 
ATOM 2937 N N   . LEU A 1 374 ? 23.933  -16.664 -7.398  1.00 91.48 374 A 1 
ATOM 2938 C CA  . LEU A 1 374 ? 23.179  -15.426 -7.187  1.00 92.29 374 A 1 
ATOM 2939 C C   . LEU A 1 374 ? 21.978  -15.308 -8.133  1.00 93.30 374 A 1 
ATOM 2940 O O   . LEU A 1 374 ? 20.933  -14.809 -7.722  1.00 92.65 374 A 1 
ATOM 2941 C CB  . LEU A 1 374 ? 24.114  -14.216 -7.335  1.00 91.92 374 A 1 
ATOM 2942 C CG  . LEU A 1 374 ? 25.145  -14.032 -6.206  1.00 90.37 374 A 1 
ATOM 2943 C CD1 . LEU A 1 374 ? 26.005  -12.807 -6.518  1.00 85.86 374 A 1 
ATOM 2944 C CD2 . LEU A 1 374 ? 24.489  -13.808 -4.837  1.00 85.49 374 A 1 
ATOM 2945 N N   . GLY A 1 375 ? 22.067  -15.818 -9.364  1.00 93.14 375 A 1 
ATOM 2946 C CA  . GLY A 1 375 ? 20.933  -15.924 -10.283 1.00 93.08 375 A 1 
ATOM 2947 C C   . GLY A 1 375 ? 19.829  -16.836 -9.739  1.00 93.69 375 A 1 
ATOM 2948 O O   . GLY A 1 375 ? 18.649  -16.484 -9.781  1.00 92.08 375 A 1 
ATOM 2949 N N   . GLY A 1 376 ? 20.203  -17.979 -9.143  1.00 93.94 376 A 1 
ATOM 2950 C CA  . GLY A 1 376 ? 19.273  -18.852 -8.422  1.00 93.24 376 A 1 
ATOM 2951 C C   . GLY A 1 376 ? 18.619  -18.143 -7.234  1.00 93.76 376 A 1 
ATOM 2952 O O   . GLY A 1 376 ? 17.395  -18.179 -7.090  1.00 92.14 376 A 1 
ATOM 2953 N N   . VAL A 1 377 ? 19.401  -17.423 -6.426  1.00 93.44 377 A 1 
ATOM 2954 C CA  . VAL A 1 377 ? 18.905  -16.618 -5.295  1.00 93.37 377 A 1 
ATOM 2955 C C   . VAL A 1 377 ? 17.934  -15.533 -5.774  1.00 93.74 377 A 1 
ATOM 2956 O O   . VAL A 1 377 ? 16.857  -15.376 -5.191  1.00 92.44 377 A 1 
ATOM 2957 C CB  . VAL A 1 377 ? 20.083  -16.009 -4.508  1.00 92.50 377 A 1 
ATOM 2958 C CG1 . VAL A 1 377 ? 19.617  -15.037 -3.420  1.00 87.81 377 A 1 
ATOM 2959 C CG2 . VAL A 1 377 ? 20.907  -17.088 -3.792  1.00 87.88 377 A 1 
ATOM 2960 N N   . LEU A 1 378 ? 18.259  -14.829 -6.868  1.00 93.09 378 A 1 
ATOM 2961 C CA  . LEU A 1 378 ? 17.415  -13.796 -7.471  1.00 92.97 378 A 1 
ATOM 2962 C C   . LEU A 1 378 ? 16.046  -14.362 -7.866  1.00 93.11 378 A 1 
ATOM 2963 O O   . LEU A 1 378 ? 15.015  -13.801 -7.494  1.00 91.51 378 A 1 
ATOM 2964 C CB  . LEU A 1 378 ? 18.180  -13.165 -8.652  1.00 92.62 378 A 1 
ATOM 2965 C CG  . LEU A 1 378 ? 17.485  -11.948 -9.307  1.00 90.68 378 A 1 
ATOM 2966 C CD1 . LEU A 1 378 ? 18.527  -11.054 -9.969  1.00 82.21 378 A 1 
ATOM 2967 C CD2 . LEU A 1 378 ? 16.483  -12.345 -10.397 1.00 82.30 378 A 1 
ATOM 2968 N N   . LEU A 1 379 ? 16.009  -15.499 -8.555  1.00 93.04 379 A 1 
ATOM 2969 C CA  . LEU A 1 379 ? 14.755  -16.130 -8.980  1.00 92.70 379 A 1 
ATOM 2970 C C   . LEU A 1 379 ? 13.938  -16.665 -7.798  1.00 92.63 379 A 1 
ATOM 2971 O O   . LEU A 1 379 ? 12.711  -16.535 -7.778  1.00 90.68 379 A 1 
ATOM 2972 C CB  . LEU A 1 379 ? 15.077  -17.252 -9.983  1.00 91.70 379 A 1 
ATOM 2973 C CG  . LEU A 1 379 ? 15.637  -16.769 -11.334 1.00 86.09 379 A 1 
ATOM 2974 C CD1 . LEU A 1 379 ? 16.039  -17.981 -12.177 1.00 78.23 379 A 1 
ATOM 2975 C CD2 . LEU A 1 379 ? 14.613  -15.953 -12.127 1.00 77.69 379 A 1 
ATOM 2976 N N   . MET A 1 380 ? 14.598  -17.242 -6.793  1.00 93.18 380 A 1 
ATOM 2977 C CA  . MET A 1 380 ? 13.915  -17.928 -5.691  1.00 93.05 380 A 1 
ATOM 2978 C C   . MET A 1 380 ? 13.455  -16.998 -4.567  1.00 93.07 380 A 1 
ATOM 2979 O O   . MET A 1 380 ? 12.540  -17.359 -3.819  1.00 91.30 380 A 1 
ATOM 2980 C CB  . MET A 1 380 ? 14.795  -19.072 -5.168  1.00 92.53 380 A 1 
ATOM 2981 C CG  . MET A 1 380 ? 15.002  -20.175 -6.217  1.00 89.69 380 A 1 
ATOM 2982 S SD  . MET A 1 380 ? 13.479  -20.961 -6.826  1.00 85.89 380 A 1 
ATOM 2983 C CE  . MET A 1 380 ? 14.145  -21.787 -8.290  1.00 73.27 380 A 1 
ATOM 2984 N N   . LYS A 1 381 ? 13.989  -15.762 -4.453  1.00 93.47 381 A 1 
ATOM 2985 C CA  . LYS A 1 381 ? 13.586  -14.811 -3.394  1.00 92.90 381 A 1 
ATOM 2986 C C   . LYS A 1 381 ? 12.088  -14.490 -3.415  1.00 93.00 381 A 1 
ATOM 2987 O O   . LYS A 1 381 ? 11.481  -14.335 -2.354  1.00 90.66 381 A 1 
ATOM 2988 C CB  . LYS A 1 381 ? 14.426  -13.526 -3.499  1.00 91.84 381 A 1 
ATOM 2989 C CG  . LYS A 1 381 ? 14.260  -12.555 -2.313  1.00 86.35 381 A 1 
ATOM 2990 C CD  . LYS A 1 381 ? 14.818  -13.090 -0.980  1.00 84.04 381 A 1 
ATOM 2991 C CE  . LYS A 1 381 ? 14.801  -12.045 0.144   1.00 79.94 381 A 1 
ATOM 2992 N NZ  . LYS A 1 381 ? 15.331  -12.586 1.425   1.00 72.62 381 A 1 
ATOM 2993 N N   . VAL A 1 382 ? 11.473  -14.430 -4.604  1.00 92.75 382 A 1 
ATOM 2994 C CA  . VAL A 1 382 ? 10.024  -14.202 -4.755  1.00 92.33 382 A 1 
ATOM 2995 C C   . VAL A 1 382 ? 9.228   -15.306 -4.065  1.00 92.50 382 A 1 
ATOM 2996 O O   . VAL A 1 382 ? 8.324   -15.025 -3.277  1.00 91.47 382 A 1 
ATOM 2997 C CB  . VAL A 1 382 ? 9.613   -14.132 -6.240  1.00 91.48 382 A 1 
ATOM 2998 C CG1 . VAL A 1 382 ? 8.136   -13.734 -6.370  1.00 81.47 382 A 1 
ATOM 2999 C CG2 . VAL A 1 382 ? 10.454  -13.129 -7.021  1.00 82.03 382 A 1 
ATOM 3000 N N   . PHE A 1 383 ? 9.599   -16.565 -4.310  1.00 93.76 383 A 1 
ATOM 3001 C CA  . PHE A 1 383 ? 8.934   -17.729 -3.730  1.00 93.58 383 A 1 
ATOM 3002 C C   . PHE A 1 383 ? 9.105   -17.765 -2.214  1.00 93.59 383 A 1 
ATOM 3003 O O   . PHE A 1 383 ? 8.123   -17.983 -1.505  1.00 91.78 383 A 1 
ATOM 3004 C CB  . PHE A 1 383 ? 9.466   -19.019 -4.367  1.00 93.17 383 A 1 
ATOM 3005 C CG  . PHE A 1 383 ? 9.169   -19.150 -5.846  1.00 92.34 383 A 1 
ATOM 3006 C CD1 . PHE A 1 383 ? 7.975   -19.761 -6.273  1.00 86.50 383 A 1 
ATOM 3007 C CD2 . PHE A 1 383 ? 10.079  -18.664 -6.801  1.00 87.30 383 A 1 
ATOM 3008 C CE1 . PHE A 1 383 ? 7.695   -19.884 -7.643  1.00 85.00 383 A 1 
ATOM 3009 C CE2 . PHE A 1 383 ? 9.798   -18.780 -8.172  1.00 85.87 383 A 1 
ATOM 3010 C CZ  . PHE A 1 383 ? 8.604   -19.393 -8.595  1.00 87.32 383 A 1 
ATOM 3011 N N   . ALA A 1 384 ? 10.304  -17.473 -1.709  1.00 92.76 384 A 1 
ATOM 3012 C CA  . ALA A 1 384 ? 10.579  -17.421 -0.275  1.00 91.86 384 A 1 
ATOM 3013 C C   . ALA A 1 384 ? 9.752   -16.329 0.433   1.00 91.67 384 A 1 
ATOM 3014 O O   . ALA A 1 384 ? 9.130   -16.576 1.469   1.00 90.23 384 A 1 
ATOM 3015 C CB  . ALA A 1 384 ? 12.090  -17.213 -0.096  1.00 91.72 384 A 1 
ATOM 3016 N N   . SER A 1 385 ? 9.667   -15.134 -0.161  1.00 92.73 385 A 1 
ATOM 3017 C CA  . SER A 1 385 ? 8.894   -14.011 0.388   1.00 91.42 385 A 1 
ATOM 3018 C C   . SER A 1 385 ? 7.388   -14.289 0.372   1.00 91.02 385 A 1 
ATOM 3019 O O   . SER A 1 385 ? 6.697   -14.086 1.373   1.00 89.04 385 A 1 
ATOM 3020 C CB  . SER A 1 385 ? 9.202   -12.724 -0.385  1.00 91.20 385 A 1 
ATOM 3021 O OG  . SER A 1 385 ? 10.592  -12.465 -0.379  1.00 80.75 385 A 1 
ATOM 3022 N N   . CYS A 1 386 ? 6.863   -14.830 -0.737  1.00 92.31 386 A 1 
ATOM 3023 C CA  . CYS A 1 386 ? 5.462   -15.233 -0.841  1.00 91.34 386 A 1 
ATOM 3024 C C   . CYS A 1 386 ? 5.110   -16.390 0.099   1.00 91.46 386 A 1 
ATOM 3025 O O   . CYS A 1 386 ? 4.035   -16.376 0.692   1.00 90.04 386 A 1 
ATOM 3026 C CB  . CYS A 1 386 ? 5.153   -15.641 -2.281  1.00 90.67 386 A 1 
ATOM 3027 S SG  . CYS A 1 386 ? 5.151   -14.192 -3.350  1.00 83.84 386 A 1 
ATOM 3028 N N   . ALA A 1 387 ? 5.987   -17.385 0.251   1.00 91.68 387 A 1 
ATOM 3029 C CA  . ALA A 1 387 ? 5.804   -18.497 1.176   1.00 90.94 387 A 1 
ATOM 3030 C C   . ALA A 1 387 ? 5.736   -18.009 2.627   1.00 90.96 387 A 1 
ATOM 3031 O O   . ALA A 1 387 ? 4.862   -18.449 3.373   1.00 89.15 387 A 1 
ATOM 3032 C CB  . ALA A 1 387 ? 6.934   -19.508 0.960   1.00 91.23 387 A 1 
ATOM 3033 N N   . THR A 1 388 ? 6.578   -17.038 3.006   1.00 91.39 388 A 1 
ATOM 3034 C CA  . THR A 1 388 ? 6.573   -16.439 4.348   1.00 90.31 388 A 1 
ATOM 3035 C C   . THR A 1 388 ? 5.235   -15.765 4.657   1.00 90.18 388 A 1 
ATOM 3036 O O   . THR A 1 388 ? 4.567   -16.129 5.625   1.00 88.34 388 A 1 
ATOM 3037 C CB  . THR A 1 388 ? 7.723   -15.434 4.513   1.00 89.99 388 A 1 
ATOM 3038 O OG1 . THR A 1 388 ? 8.956   -16.040 4.230   1.00 80.95 388 A 1 
ATOM 3039 C CG2 . THR A 1 388 ? 7.809   -14.912 5.948   1.00 80.52 388 A 1 
ATOM 3040 N N   . ASN A 1 389 ? 4.797   -14.828 3.811   1.00 90.32 389 A 1 
ATOM 3041 C CA  . ASN A 1 389 ? 3.539   -14.105 4.016   1.00 88.78 389 A 1 
ATOM 3042 C C   . ASN A 1 389 ? 2.308   -14.998 3.794   1.00 88.41 389 A 1 
ATOM 3043 O O   . ASN A 1 389 ? 1.337   -14.940 4.549   1.00 83.47 389 A 1 
ATOM 3044 C CB  . ASN A 1 389 ? 3.521   -12.871 3.094   1.00 86.96 389 A 1 
ATOM 3045 C CG  . ASN A 1 389 ? 4.438   -11.757 3.571   1.00 83.05 389 A 1 
ATOM 3046 O OD1 . ASN A 1 389 ? 4.755   -11.633 4.739   1.00 73.48 389 A 1 
ATOM 3047 N ND2 . ASN A 1 389 ? 4.848   -10.876 2.691   1.00 74.66 389 A 1 
ATOM 3048 N N   . GLY A 1 390 ? 2.333   -15.863 2.785   1.00 87.72 390 A 1 
ATOM 3049 C CA  . GLY A 1 390 ? 1.230   -16.755 2.432   1.00 85.45 390 A 1 
ATOM 3050 C C   . GLY A 1 390 ? 0.922   -17.807 3.497   1.00 86.00 390 A 1 
ATOM 3051 O O   . GLY A 1 390 ? -0.244  -18.156 3.692   1.00 82.51 390 A 1 
ATOM 3052 N N   . ALA A 1 391 ? 1.935   -18.271 4.235   1.00 86.59 391 A 1 
ATOM 3053 C CA  . ALA A 1 391 ? 1.790   -19.229 5.332   1.00 85.00 391 A 1 
ATOM 3054 C C   . ALA A 1 391 ? 1.286   -18.613 6.650   1.00 85.01 391 A 1 
ATOM 3055 O O   . ALA A 1 391 ? 0.933   -19.353 7.569   1.00 78.85 391 A 1 
ATOM 3056 C CB  . ALA A 1 391 ? 3.121   -19.944 5.522   1.00 84.41 391 A 1 
ATOM 3057 N N   . GLY A 1 392 ? 1.205   -17.287 6.742   1.00 84.89 392 A 1 
ATOM 3058 C CA  . GLY A 1 392 ? 0.721   -16.562 7.919   1.00 83.71 392 A 1 
ATOM 3059 C C   . GLY A 1 392 ? 1.783   -15.741 8.655   1.00 85.22 392 A 1 
ATOM 3060 O O   . GLY A 1 392 ? 1.476   -15.184 9.709   1.00 79.98 392 A 1 
ATOM 3061 N N   . GLY A 1 393 ? 2.999   -15.646 8.121   1.00 83.71 393 A 1 
ATOM 3062 C CA  . GLY A 1 393 ? 4.004   -14.691 8.573   1.00 82.73 393 A 1 
ATOM 3063 C C   . GLY A 1 393 ? 3.615   -13.249 8.227   1.00 83.86 393 A 1 
ATOM 3064 O O   . GLY A 1 393 ? 2.734   -12.994 7.403   1.00 80.51 393 A 1 
ATOM 3065 N N   . THR A 1 394 ? 4.278   -12.286 8.882   1.00 81.94 394 A 1 
ATOM 3066 C CA  . THR A 1 394 ? 4.016   -10.858 8.678   1.00 82.60 394 A 1 
ATOM 3067 C C   . THR A 1 394 ? 5.310   -10.125 8.378   1.00 82.75 394 A 1 
ATOM 3068 O O   . THR A 1 394 ? 6.205   -10.062 9.217   1.00 77.02 394 A 1 
ATOM 3069 C CB  . THR A 1 394 ? 3.334   -10.219 9.893   1.00 79.67 394 A 1 
ATOM 3070 O OG1 . THR A 1 394 ? 4.112   -10.389 11.045  1.00 69.69 394 A 1 
ATOM 3071 C CG2 . THR A 1 394 ? 1.952   -10.810 10.160  1.00 72.66 394 A 1 
ATOM 3072 N N   . GLY A 1 395 ? 5.391   -9.540  7.192   1.00 82.24 395 A 1 
ATOM 3073 C CA  . GLY A 1 395 ? 6.521   -8.729  6.771   1.00 81.00 395 A 1 
ATOM 3074 C C   . GLY A 1 395 ? 6.232   -8.043  5.443   1.00 82.63 395 A 1 
ATOM 3075 O O   . GLY A 1 395 ? 5.195   -8.284  4.812   1.00 76.79 395 A 1 
ATOM 3076 N N   . GLY A 1 396 ? 7.129   -7.164  5.050   1.00 84.44 396 A 1 
ATOM 3077 C CA  . GLY A 1 396 ? 7.011   -6.419  3.815   1.00 84.22 396 A 1 
ATOM 3078 C C   . GLY A 1 396 ? 7.877   -6.971  2.684   1.00 86.05 396 A 1 
ATOM 3079 O O   . GLY A 1 396 ? 8.598   -7.959  2.819   1.00 82.59 396 A 1 
ATOM 3080 N N   . ILE A 1 397 ? 7.770   -6.299  1.548   1.00 87.29 397 A 1 
ATOM 3081 C CA  . ILE A 1 397 ? 8.434   -6.655  0.287   1.00 88.08 397 A 1 
ATOM 3082 C C   . ILE A 1 397 ? 9.571   -5.700  -0.076  1.00 89.30 397 A 1 
ATOM 3083 O O   . ILE A 1 397 ? 10.186  -5.826  -1.124  1.00 85.03 397 A 1 
ATOM 3084 C CB  . ILE A 1 397 ? 7.399   -6.695  -0.848  1.00 85.33 397 A 1 
ATOM 3085 C CG1 . ILE A 1 397 ? 6.668   -5.341  -0.956  1.00 75.95 397 A 1 
ATOM 3086 C CG2 . ILE A 1 397 ? 6.423   -7.860  -0.625  1.00 72.41 397 A 1 
ATOM 3087 C CD1 . ILE A 1 397 ? 5.915   -5.185  -2.263  1.00 67.42 397 A 1 
ATOM 3088 N N   . PHE A 1 398 ? 9.834   -4.728  0.788   1.00 88.24 398 A 1 
ATOM 3089 C CA  . PHE A 1 398 ? 10.811  -3.675  0.571   1.00 87.81 398 A 1 
ATOM 3090 C C   . PHE A 1 398 ? 12.240  -4.212  0.703   1.00 89.85 398 A 1 
ATOM 3091 O O   . PHE A 1 398 ? 13.026  -4.093  -0.232  1.00 88.13 398 A 1 
ATOM 3092 C CB  . PHE A 1 398 ? 10.504  -2.576  1.578   1.00 84.79 398 A 1 
ATOM 3093 C CG  . PHE A 1 398 ? 11.218  -1.273  1.389   1.00 82.17 398 A 1 
ATOM 3094 C CD1 . PHE A 1 398 ? 12.576  -1.153  1.701   1.00 74.76 398 A 1 
ATOM 3095 C CD2 . PHE A 1 398 ? 10.459  -0.137  1.047   1.00 74.55 398 A 1 
ATOM 3096 C CE1 . PHE A 1 398 ? 13.164  0.119   1.706   1.00 69.42 398 A 1 
ATOM 3097 C CE2 . PHE A 1 398 ? 11.049  1.123   1.063   1.00 68.96 398 A 1 
ATOM 3098 C CZ  . PHE A 1 398 ? 12.399  1.258   1.410   1.00 69.65 398 A 1 
ATOM 3099 N N   . ALA A 1 399 ? 12.545  -4.899  1.822   1.00 90.13 399 A 1 
ATOM 3100 C CA  . ALA A 1 399 ? 13.837  -5.562  1.972   1.00 90.41 399 A 1 
ATOM 3101 C C   . ALA A 1 399 ? 14.079  -6.635  0.887   1.00 91.43 399 A 1 
ATOM 3102 O O   . ALA A 1 399 ? 15.139  -6.592  0.266   1.00 90.56 399 A 1 
ATOM 3103 C CB  . ALA A 1 399 ? 13.996  -6.085  3.404   1.00 89.25 399 A 1 
ATOM 3104 N N   . PRO A 1 400 ? 13.107  -7.514  0.541   1.00 93.11 400 A 1 
ATOM 3105 C CA  . PRO A 1 400 ? 13.226  -8.376  -0.633  1.00 93.08 400 A 1 
ATOM 3106 C C   . PRO A 1 400 ? 13.528  -7.637  -1.941  1.00 93.90 400 A 1 
ATOM 3107 O O   . PRO A 1 400 ? 14.333  -8.118  -2.729  1.00 93.20 400 A 1 
ATOM 3108 C CB  . PRO A 1 400 ? 11.893  -9.119  -0.728  1.00 91.93 400 A 1 
ATOM 3109 C CG  . PRO A 1 400 ? 11.446  -9.211  0.726   1.00 89.15 400 A 1 
ATOM 3110 C CD  . PRO A 1 400 ? 11.939  -7.897  1.325   1.00 92.12 400 A 1 
ATOM 3111 N N   . SER A 1 401 ? 12.921  -6.467  -2.183  1.00 93.39 401 A 1 
ATOM 3112 C CA  . SER A 1 401 ? 13.157  -5.673  -3.399  1.00 93.00 401 A 1 
ATOM 3113 C C   . SER A 1 401 ? 14.562  -5.067  -3.424  1.00 93.50 401 A 1 
ATOM 3114 O O   . SER A 1 401 ? 15.227  -5.121  -4.456  1.00 92.09 401 A 1 
ATOM 3115 C CB  . SER A 1 401 ? 12.115  -4.560  -3.543  1.00 92.08 401 A 1 
ATOM 3116 O OG  . SER A 1 401 ? 10.810  -5.093  -3.542  1.00 79.34 401 A 1 
ATOM 3117 N N   . LEU A 1 402 ? 15.053  -4.548  -2.287  1.00 93.06 402 A 1 
ATOM 3118 C CA  . LEU A 1 402 ? 16.436  -4.079  -2.139  1.00 92.62 402 A 1 
ATOM 3119 C C   . LEU A 1 402 ? 17.442  -5.211  -2.366  1.00 93.26 402 A 1 
ATOM 3120 O O   . LEU A 1 402 ? 18.404  -5.047  -3.111  1.00 92.42 402 A 1 
ATOM 3121 C CB  . LEU A 1 402 ? 16.648  -3.494  -0.731  1.00 91.37 402 A 1 
ATOM 3122 C CG  . LEU A 1 402 ? 15.931  -2.163  -0.445  1.00 85.09 402 A 1 
ATOM 3123 C CD1 . LEU A 1 402 ? 16.205  -1.762  1.006   1.00 79.11 402 A 1 
ATOM 3124 C CD2 . LEU A 1 402 ? 16.417  -1.043  -1.357  1.00 77.96 402 A 1 
ATOM 3125 N N   . PHE A 1 403 ? 17.191  -6.364  -1.769  1.00 93.93 403 A 1 
ATOM 3126 C CA  . PHE A 1 403 ? 18.033  -7.548  -1.894  1.00 93.87 403 A 1 
ATOM 3127 C C   . PHE A 1 403 ? 18.121  -8.037  -3.346  1.00 94.33 403 A 1 
ATOM 3128 O O   . PHE A 1 403 ? 19.211  -8.259  -3.866  1.00 93.87 403 A 1 
ATOM 3129 C CB  . PHE A 1 403 ? 17.463  -8.619  -0.967  1.00 93.39 403 A 1 
ATOM 3130 C CG  . PHE A 1 403 ? 18.207  -9.929  -1.028  1.00 93.15 403 A 1 
ATOM 3131 C CD1 . PHE A 1 403 ? 17.725  -10.976 -1.829  1.00 88.18 403 A 1 
ATOM 3132 C CD2 . PHE A 1 403 ? 19.370  -10.102 -0.267  1.00 88.56 403 A 1 
ATOM 3133 C CE1 . PHE A 1 403 ? 18.398  -12.206 -1.847  1.00 87.44 403 A 1 
ATOM 3134 C CE2 . PHE A 1 403 ? 20.041  -11.335 -0.285  1.00 87.53 403 A 1 
ATOM 3135 C CZ  . PHE A 1 403 ? 19.551  -12.390 -1.071  1.00 89.75 403 A 1 
ATOM 3136 N N   . LEU A 1 404 ? 16.981  -8.140  -4.032  1.00 94.27 404 A 1 
ATOM 3137 C CA  . LEU A 1 404 ? 16.926  -8.482  -5.452  1.00 94.47 404 A 1 
ATOM 3138 C C   . LEU A 1 404 ? 17.658  -7.463  -6.315  1.00 95.11 404 A 1 
ATOM 3139 O O   . LEU A 1 404 ? 18.390  -7.851  -7.217  1.00 94.16 404 A 1 
ATOM 3140 C CB  . LEU A 1 404 ? 15.460  -8.547  -5.894  1.00 93.17 404 A 1 
ATOM 3141 C CG  . LEU A 1 404 ? 14.758  -9.841  -5.481  1.00 86.53 404 A 1 
ATOM 3142 C CD1 . LEU A 1 404 ? 13.265  -9.690  -5.742  1.00 79.86 404 A 1 
ATOM 3143 C CD2 . LEU A 1 404 ? 15.265  -11.025 -6.293  1.00 79.23 404 A 1 
ATOM 3144 N N   . GLY A 1 405 ? 17.468  -6.172  -6.035  1.00 95.22 405 A 1 
ATOM 3145 C CA  . GLY A 1 405 ? 18.136  -5.098  -6.755  1.00 95.02 405 A 1 
ATOM 3146 C C   . GLY A 1 405 ? 19.650  -5.153  -6.611  1.00 95.58 405 A 1 
ATOM 3147 O O   . GLY A 1 405 ? 20.353  -5.071  -7.613  1.00 94.88 405 A 1 
ATOM 3148 N N   . CYS A 1 406 ? 20.151  -5.379  -5.390  1.00 95.57 406 A 1 
ATOM 3149 C CA  . CYS A 1 406 ? 21.579  -5.541  -5.120  1.00 95.06 406 A 1 
ATOM 3150 C C   . CYS A 1 406 ? 22.177  -6.673  -5.963  1.00 95.44 406 A 1 
ATOM 3151 O O   . CYS A 1 406 ? 23.149  -6.464  -6.685  1.00 94.78 406 A 1 
ATOM 3152 C CB  . CYS A 1 406 ? 21.758  -5.804  -3.620  1.00 94.33 406 A 1 
ATOM 3153 S SG  . CYS A 1 406 ? 23.514  -5.816  -3.186  1.00 91.22 406 A 1 
ATOM 3154 N N   . ILE A 1 407 ? 21.544  -7.840  -5.938  1.00 95.47 407 A 1 
ATOM 3155 C CA  . ILE A 1 407 ? 21.989  -9.007  -6.706  1.00 95.68 407 A 1 
ATOM 3156 C C   . ILE A 1 407 ? 21.893  -8.745  -8.212  1.00 95.83 407 A 1 
ATOM 3157 O O   . ILE A 1 407 ? 22.818  -9.074  -8.944  1.00 94.91 407 A 1 
ATOM 3158 C CB  . ILE A 1 407 ? 21.185  -10.254 -6.281  1.00 94.97 407 A 1 
ATOM 3159 C CG1 . ILE A 1 407 ? 21.556  -10.629 -4.829  1.00 91.52 407 A 1 
ATOM 3160 C CG2 . ILE A 1 407 ? 21.450  -11.439 -7.227  1.00 91.54 407 A 1 
ATOM 3161 C CD1 . ILE A 1 407 ? 20.702  -11.754 -4.249  1.00 83.16 407 A 1 
ATOM 3162 N N   . ALA A 1 408 ? 20.800  -8.138  -8.695  1.00 95.19 408 A 1 
ATOM 3163 C CA  . ALA A 1 408 ? 20.617  -7.828  -10.109 1.00 95.24 408 A 1 
ATOM 3164 C C   . ALA A 1 408 ? 21.698  -6.870  -10.627 1.00 95.30 408 A 1 
ATOM 3165 O O   . ALA A 1 408 ? 22.284  -7.120  -11.678 1.00 94.15 408 A 1 
ATOM 3166 C CB  . ALA A 1 408 ? 19.206  -7.252  -10.308 1.00 95.08 408 A 1 
ATOM 3167 N N   . GLY A 1 409 ? 21.987  -5.805  -9.869  1.00 95.60 409 A 1 
ATOM 3168 C CA  . GLY A 1 409 ? 23.040  -4.851  -10.217 1.00 95.18 409 A 1 
ATOM 3169 C C   . GLY A 1 409 ? 24.435  -5.471  -10.194 1.00 95.11 409 A 1 
ATOM 3170 O O   . GLY A 1 409 ? 25.210  -5.256  -11.126 1.00 93.87 409 A 1 
ATOM 3171 N N   . PHE A 1 410 ? 24.720  -6.299  -9.189  1.00 94.91 410 A 1 
ATOM 3172 C CA  . PHE A 1 410 ? 25.976  -7.038  -9.091  1.00 94.25 410 A 1 
ATOM 3173 C C   . PHE A 1 410 ? 26.160  -8.004  -10.270 1.00 94.43 410 A 1 
ATOM 3174 O O   . PHE A 1 410 ? 27.168  -7.935  -10.960 1.00 93.65 410 A 1 
ATOM 3175 C CB  . PHE A 1 410 ? 26.028  -7.781  -7.751  1.00 93.50 410 A 1 
ATOM 3176 C CG  . PHE A 1 410 ? 27.309  -8.569  -7.571  1.00 92.50 410 A 1 
ATOM 3177 C CD1 . PHE A 1 410 ? 27.384  -9.911  -7.986  1.00 88.77 410 A 1 
ATOM 3178 C CD2 . PHE A 1 410 ? 28.448  -7.931  -7.053  1.00 89.25 410 A 1 
ATOM 3179 C CE1 . PHE A 1 410 ? 28.599  -10.612 -7.897  1.00 88.35 410 A 1 
ATOM 3180 C CE2 . PHE A 1 410 ? 29.662  -8.631  -6.963  1.00 88.06 410 A 1 
ATOM 3181 C CZ  . PHE A 1 410 ? 29.738  -9.969  -7.392  1.00 88.74 410 A 1 
ATOM 3182 N N   . ILE A 1 411 ? 25.167  -8.853  -10.555 1.00 94.84 411 A 1 
ATOM 3183 C CA  . ILE A 1 411 ? 25.209  -9.799  -11.684 1.00 94.88 411 A 1 
ATOM 3184 C C   . ILE A 1 411 ? 25.427  -9.051  -13.001 1.00 94.69 411 A 1 
ATOM 3185 O O   . ILE A 1 411 ? 26.218  -9.491  -13.830 1.00 93.45 411 A 1 
ATOM 3186 C CB  . ILE A 1 411 ? 23.920  -10.653 -11.742 1.00 94.68 411 A 1 
ATOM 3187 C CG1 . ILE A 1 411 ? 23.889  -11.661 -10.574 1.00 90.04 411 A 1 
ATOM 3188 C CG2 . ILE A 1 411 ? 23.796  -11.416 -13.082 1.00 89.57 411 A 1 
ATOM 3189 C CD1 . ILE A 1 411 ? 22.560  -12.418 -10.445 1.00 84.83 411 A 1 
ATOM 3190 N N   . PHE A 1 412 ? 24.747  -7.913  -13.196 1.00 94.93 412 A 1 
ATOM 3191 C CA  . PHE A 1 412 ? 24.879  -7.103  -14.402 1.00 94.77 412 A 1 
ATOM 3192 C C   . PHE A 1 412 ? 26.317  -6.599  -14.594 1.00 94.62 412 A 1 
ATOM 3193 O O   . PHE A 1 412 ? 26.901  -6.819  -15.652 1.00 93.41 412 A 1 
ATOM 3194 C CB  . PHE A 1 412 ? 23.871  -5.949  -14.334 1.00 94.46 412 A 1 
ATOM 3195 C CG  . PHE A 1 412 ? 23.882  -5.062  -15.558 1.00 94.68 412 A 1 
ATOM 3196 C CD1 . PHE A 1 412 ? 24.764  -3.967  -15.634 1.00 91.10 412 A 1 
ATOM 3197 C CD2 . PHE A 1 412 ? 23.019  -5.340  -16.634 1.00 91.83 412 A 1 
ATOM 3198 C CE1 . PHE A 1 412 ? 24.787  -3.157  -16.781 1.00 91.23 412 A 1 
ATOM 3199 C CE2 . PHE A 1 412 ? 23.039  -4.530  -17.780 1.00 91.38 412 A 1 
ATOM 3200 C CZ  . PHE A 1 412 ? 23.927  -3.440  -17.851 1.00 92.49 412 A 1 
ATOM 3201 N N   . ALA A 1 413 ? 26.900  -5.974  -13.571 1.00 93.78 413 A 1 
ATOM 3202 C CA  . ALA A 1 413 ? 28.259  -5.436  -13.636 1.00 93.23 413 A 1 
ATOM 3203 C C   . ALA A 1 413 ? 29.314  -6.543  -13.765 1.00 92.87 413 A 1 
ATOM 3204 O O   . ALA A 1 413 ? 30.160  -6.480  -14.653 1.00 91.49 413 A 1 
ATOM 3205 C CB  . ALA A 1 413 ? 28.501  -4.575  -12.396 1.00 92.66 413 A 1 
ATOM 3206 N N   . TYR A 1 414 ? 29.214  -7.586  -12.949 1.00 92.41 414 A 1 
ATOM 3207 C CA  . TYR A 1 414 ? 30.138  -8.722  -12.971 1.00 91.65 414 A 1 
ATOM 3208 C C   . TYR A 1 414 ? 30.131  -9.434  -14.329 1.00 91.75 414 A 1 
ATOM 3209 O O   . TYR A 1 414 ? 31.178  -9.770  -14.872 1.00 90.52 414 A 1 
ATOM 3210 C CB  . TYR A 1 414 ? 29.758  -9.684  -11.842 1.00 91.03 414 A 1 
ATOM 3211 C CG  . TYR A 1 414 ? 30.761  -10.793 -11.617 1.00 90.60 414 A 1 
ATOM 3212 C CD1 . TYR A 1 414 ? 30.760  -11.937 -12.434 1.00 87.15 414 A 1 
ATOM 3213 C CD2 . TYR A 1 414 ? 31.711  -10.671 -10.584 1.00 87.68 414 A 1 
ATOM 3214 C CE1 . TYR A 1 414 ? 31.711  -12.955 -12.230 1.00 86.66 414 A 1 
ATOM 3215 C CE2 . TYR A 1 414 ? 32.662  -11.689 -10.370 1.00 86.96 414 A 1 
ATOM 3216 C CZ  . TYR A 1 414 ? 32.663  -12.831 -11.198 1.00 87.25 414 A 1 
ATOM 3217 O OH  . TYR A 1 414 ? 33.586  -13.810 -11.002 1.00 85.40 414 A 1 
ATOM 3218 N N   . THR A 1 415 ? 28.950  -9.629  -14.921 1.00 92.49 415 A 1 
ATOM 3219 C CA  . THR A 1 415 ? 28.825  -10.254 -16.244 1.00 92.21 415 A 1 
ATOM 3220 C C   . THR A 1 415 ? 29.414  -9.361  -17.335 1.00 91.77 415 A 1 
ATOM 3221 O O   . THR A 1 415 ? 30.108  -9.861  -18.209 1.00 90.06 415 A 1 
ATOM 3222 C CB  . THR A 1 415 ? 27.361  -10.594 -16.578 1.00 92.11 415 A 1 
ATOM 3223 O OG1 . THR A 1 415 ? 26.800  -11.392 -15.568 1.00 79.92 415 A 1 
ATOM 3224 C CG2 . THR A 1 415 ? 27.221  -11.387 -17.877 1.00 79.18 415 A 1 
ATOM 3225 N N   . ALA A 1 416 ? 29.184  -8.045  -17.279 1.00 92.59 416 A 1 
ATOM 3226 C CA  . ALA A 1 416 ? 29.756  -7.104  -18.241 1.00 91.63 416 A 1 
ATOM 3227 C C   . ALA A 1 416 ? 31.296  -7.058  -18.164 1.00 90.84 416 A 1 
ATOM 3228 O O   . ALA A 1 416 ? 31.956  -7.075  -19.201 1.00 88.40 416 A 1 
ATOM 3229 C CB  . ALA A 1 416 ? 29.121  -5.727  -18.011 1.00 91.07 416 A 1 
ATOM 3230 N N   . ASN A 1 417 ? 31.866  -7.069  -16.951 1.00 91.27 417 A 1 
ATOM 3231 C CA  . ASN A 1 417 ? 33.316  -7.026  -16.730 1.00 90.25 417 A 1 
ATOM 3232 C C   . ASN A 1 417 ? 34.034  -8.325  -17.140 1.00 89.79 417 A 1 
ATOM 3233 O O   . ASN A 1 417 ? 35.160  -8.271  -17.631 1.00 87.00 417 A 1 
ATOM 3234 C CB  . ASN A 1 417 ? 33.579  -6.733  -15.244 1.00 89.20 417 A 1 
ATOM 3235 C CG  . ASN A 1 417 ? 33.215  -5.327  -14.805 1.00 87.39 417 A 1 
ATOM 3236 O OD1 . ASN A 1 417 ? 33.100  -4.388  -15.578 1.00 81.03 417 A 1 
ATOM 3237 N ND2 . ASN A 1 417 ? 33.063  -5.132  -13.514 1.00 82.23 417 A 1 
ATOM 3238 N N   . ASN A 1 418 ? 33.398  -9.486  -16.948 1.00 89.41 418 A 1 
ATOM 3239 C CA  . ASN A 1 418 ? 34.035  -10.798 -17.134 1.00 88.54 418 A 1 
ATOM 3240 C C   . ASN A 1 418 ? 33.623  -11.528 -18.423 1.00 87.86 418 A 1 
ATOM 3241 O O   . ASN A 1 418 ? 34.100  -12.630 -18.698 1.00 82.14 418 A 1 
ATOM 3242 C CB  . ASN A 1 418 ? 33.786  -11.646 -15.880 1.00 87.10 418 A 1 
ATOM 3243 C CG  . ASN A 1 418 ? 34.448  -11.051 -14.651 1.00 85.37 418 A 1 
ATOM 3244 O OD1 . ASN A 1 418 ? 35.653  -10.911 -14.581 1.00 74.28 418 A 1 
ATOM 3245 N ND2 . ASN A 1 418 ? 33.694  -10.691 -13.643 1.00 75.26 418 A 1 
ATOM 3246 N N   . SER A 1 419 ? 32.734  -10.935 -19.237 1.00 88.69 419 A 1 
ATOM 3247 C CA  . SER A 1 419 ? 32.366  -11.451 -20.559 1.00 86.97 419 A 1 
ATOM 3248 C C   . SER A 1 419 ? 33.238  -10.848 -21.668 1.00 85.32 419 A 1 
ATOM 3249 O O   . SER A 1 419 ? 33.969  -9.888  -21.463 1.00 73.98 419 A 1 
ATOM 3250 C CB  . SER A 1 419 ? 30.874  -11.227 -20.833 1.00 83.23 419 A 1 
ATOM 3251 O OG  . SER A 1 419 ? 30.565  -9.848  -20.828 1.00 73.23 419 A 1 
ATOM 3252 N N   . GLY A 1 420 ? 33.121  -11.362 -22.895 1.00 82.80 420 A 1 
ATOM 3253 C CA  . GLY A 1 420 ? 33.805  -10.812 -24.075 1.00 80.82 420 A 1 
ATOM 3254 C C   . GLY A 1 420 ? 33.438  -9.355  -24.418 1.00 80.88 420 A 1 
ATOM 3255 O O   . GLY A 1 420 ? 34.042  -8.771  -25.308 1.00 75.15 420 A 1 
ATOM 3256 N N   . PHE A 1 421 ? 32.480  -8.746  -23.707 1.00 80.69 421 A 1 
ATOM 3257 C CA  . PHE A 1 421 ? 32.113  -7.331  -23.820 1.00 79.03 421 A 1 
ATOM 3258 C C   . PHE A 1 421 ? 33.064  -6.383  -23.077 1.00 80.54 421 A 1 
ATOM 3259 O O   . PHE A 1 421 ? 32.986  -5.175  -23.294 1.00 74.23 421 A 1 
ATOM 3260 C CB  . PHE A 1 421 ? 30.666  -7.136  -23.352 1.00 73.93 421 A 1 
ATOM 3261 C CG  . PHE A 1 421 ? 29.638  -7.769  -24.267 1.00 68.81 421 A 1 
ATOM 3262 C CD1 . PHE A 1 421 ? 29.300  -7.143  -25.480 1.00 64.76 421 A 1 
ATOM 3263 C CD2 . PHE A 1 421 ? 29.026  -8.988  -23.919 1.00 61.85 421 A 1 
ATOM 3264 C CE1 . PHE A 1 421 ? 28.358  -7.729  -26.340 1.00 56.86 421 A 1 
ATOM 3265 C CE2 . PHE A 1 421 ? 28.086  -9.578  -24.784 1.00 58.08 421 A 1 
ATOM 3266 C CZ  . PHE A 1 421 ? 27.754  -8.948  -25.994 1.00 56.03 421 A 1 
ATOM 3267 N N   . SER A 1 422 ? 33.983  -6.908  -22.263 1.00 78.42 422 A 1 
ATOM 3268 C CA  . SER A 1 422 ? 34.975  -6.118  -21.511 1.00 77.52 422 A 1 
ATOM 3269 C C   . SER A 1 422 ? 35.831  -5.191  -22.396 1.00 77.83 422 A 1 
ATOM 3270 O O   . SER A 1 422 ? 36.287  -4.157  -21.930 1.00 70.07 422 A 1 
ATOM 3271 C CB  . SER A 1 422 ? 35.872  -7.084  -20.731 1.00 73.21 422 A 1 
ATOM 3272 O OG  . SER A 1 422 ? 36.869  -6.408  -19.999 1.00 63.09 422 A 1 
ATOM 3273 N N   . GLY A 1 423 ? 36.023  -5.516  -23.691 1.00 79.07 423 A 1 
ATOM 3274 C CA  . GLY A 1 423 ? 36.751  -4.663  -24.644 1.00 78.73 423 A 1 
ATOM 3275 C C   . GLY A 1 423 ? 35.947  -3.476  -25.196 1.00 80.02 423 A 1 
ATOM 3276 O O   . GLY A 1 423 ? 36.535  -2.558  -25.758 1.00 74.03 423 A 1 
ATOM 3277 N N   . TYR A 1 424 ? 34.608  -3.469  -25.042 1.00 81.04 424 A 1 
ATOM 3278 C CA  . TYR A 1 424 ? 33.690  -2.455  -25.584 1.00 80.63 424 A 1 
ATOM 3279 C C   . TYR A 1 424 ? 33.029  -1.588  -24.505 1.00 81.60 424 A 1 
ATOM 3280 O O   . TYR A 1 424 ? 32.413  -0.569  -24.827 1.00 75.85 424 A 1 
ATOM 3281 C CB  . TYR A 1 424 ? 32.616  -3.150  -26.430 1.00 78.33 424 A 1 
ATOM 3282 C CG  . TYR A 1 424 ? 33.154  -3.890  -27.637 1.00 74.91 424 A 1 
ATOM 3283 C CD1 . TYR A 1 424 ? 33.519  -3.175  -28.798 1.00 70.96 424 A 1 
ATOM 3284 C CD2 . TYR A 1 424 ? 33.294  -5.292  -27.607 1.00 71.61 424 A 1 
ATOM 3285 C CE1 . TYR A 1 424 ? 34.018  -3.860  -29.921 1.00 65.11 424 A 1 
ATOM 3286 C CE2 . TYR A 1 424 ? 33.798  -5.980  -28.729 1.00 67.49 424 A 1 
ATOM 3287 C CZ  . TYR A 1 424 ? 34.157  -5.261  -29.887 1.00 65.83 424 A 1 
ATOM 3288 O OH  . TYR A 1 424 ? 34.641  -5.924  -30.975 1.00 64.35 424 A 1 
ATOM 3289 N N   . CYS A 1 425 ? 33.119  -1.990  -23.241 1.00 81.93 425 A 1 
ATOM 3290 C CA  . CYS A 1 425 ? 32.493  -1.305  -22.114 1.00 82.34 425 A 1 
ATOM 3291 C C   . CYS A 1 425 ? 33.552  -0.768  -21.138 1.00 83.75 425 A 1 
ATOM 3292 O O   . CYS A 1 425 ? 34.545  -1.457  -20.890 1.00 79.28 425 A 1 
ATOM 3293 C CB  . CYS A 1 425 ? 31.525  -2.267  -21.414 1.00 76.02 425 A 1 
ATOM 3294 S SG  . CYS A 1 425 ? 30.127  -2.660  -22.513 1.00 64.18 425 A 1 
ATOM 3295 N N   . PRO A 1 426 ? 33.339  0.425   -20.532 1.00 81.43 426 A 1 
ATOM 3296 C CA  . PRO A 1 426 ? 34.176  0.883   -19.428 1.00 82.13 426 A 1 
ATOM 3297 C C   . PRO A 1 426 ? 34.053  -0.084  -18.242 1.00 83.99 426 A 1 
ATOM 3298 O O   . PRO A 1 426 ? 33.010  -0.709  -18.052 1.00 81.81 426 A 1 
ATOM 3299 C CB  . PRO A 1 426 ? 33.671  2.291   -19.089 1.00 79.40 426 A 1 
ATOM 3300 C CG  . PRO A 1 426 ? 32.202  2.255   -19.511 1.00 75.33 426 A 1 
ATOM 3301 C CD  . PRO A 1 426 ? 32.205  1.330   -20.723 1.00 79.30 426 A 1 
ATOM 3302 N N   . LEU A 1 427 ? 35.103  -0.180  -17.411 1.00 84.98 427 A 1 
ATOM 3303 C CA  . LEU A 1 427 ? 35.063  -0.992  -16.194 1.00 85.60 427 A 1 
ATOM 3304 C C   . LEU A 1 427 ? 33.900  -0.539  -15.297 1.00 86.92 427 A 1 
ATOM 3305 O O   . LEU A 1 427 ? 33.807  0.645   -14.940 1.00 84.83 427 A 1 
ATOM 3306 C CB  . LEU A 1 427 ? 36.414  -0.884  -15.458 1.00 82.96 427 A 1 
ATOM 3307 C CG  . LEU A 1 427 ? 36.530  -1.880  -14.284 1.00 73.98 427 A 1 
ATOM 3308 C CD1 . LEU A 1 427 ? 37.299  -3.131  -14.705 1.00 68.44 427 A 1 
ATOM 3309 C CD2 . LEU A 1 427 ? 37.249  -1.245  -13.091 1.00 67.86 427 A 1 
ATOM 3310 N N   . LEU A 1 428 ? 33.023  -1.465  -14.922 1.00 86.76 428 A 1 
ATOM 3311 C CA  . LEU A 1 428 ? 31.847  -1.209  -14.092 1.00 88.33 428 A 1 
ATOM 3312 C C   . LEU A 1 428 ? 32.143  -1.610  -12.639 1.00 88.90 428 A 1 
ATOM 3313 O O   . LEU A 1 428 ? 32.286  -2.799  -12.377 1.00 87.09 428 A 1 
ATOM 3314 C CB  . LEU A 1 428 ? 30.627  -1.969  -14.649 1.00 87.77 428 A 1 
ATOM 3315 C CG  . LEU A 1 428 ? 30.291  -1.703  -16.129 1.00 87.28 428 A 1 
ATOM 3316 C CD1 . LEU A 1 428 ? 29.009  -2.451  -16.498 1.00 82.80 428 A 1 
ATOM 3317 C CD2 . LEU A 1 428 ? 30.096  -0.218  -16.440 1.00 84.13 428 A 1 
ATOM 3318 N N   . PRO A 1 429 ? 32.225  -0.659  -11.687 1.00 89.98 429 A 1 
ATOM 3319 C CA  . PRO A 1 429 ? 32.385  -1.006  -10.276 1.00 89.60 429 A 1 
ATOM 3320 C C   . PRO A 1 429 ? 31.170  -1.794  -9.777  1.00 90.51 429 A 1 
ATOM 3321 O O   . PRO A 1 429 ? 30.044  -1.285  -9.789  1.00 89.84 429 A 1 
ATOM 3322 C CB  . PRO A 1 429 ? 32.570  0.318   -9.524  1.00 87.95 429 A 1 
ATOM 3323 C CG  . PRO A 1 429 ? 32.983  1.307   -10.612 1.00 84.87 429 A 1 
ATOM 3324 C CD  . PRO A 1 429 ? 32.260  0.787   -11.845 1.00 88.07 429 A 1 
ATOM 3325 N N   . GLU A 1 430 ? 31.394  -3.041  -9.367  1.00 88.68 430 A 1 
ATOM 3326 C CA  . GLU A 1 430 ? 30.330  -3.988  -9.001  1.00 89.37 430 A 1 
ATOM 3327 C C   . GLU A 1 430 ? 29.496  -3.476  -7.819  1.00 90.17 430 A 1 
ATOM 3328 O O   . GLU A 1 430 ? 28.266  -3.573  -7.831  1.00 89.18 430 A 1 
ATOM 3329 C CB  . GLU A 1 430 ? 30.961  -5.357  -8.688  1.00 88.60 430 A 1 
ATOM 3330 C CG  . GLU A 1 430 ? 31.595  -5.999  -9.937  1.00 85.11 430 A 1 
ATOM 3331 C CD  . GLU A 1 430 ? 32.417  -7.266  -9.655  1.00 84.15 430 A 1 
ATOM 3332 O OE1 . GLU A 1 430 ? 33.018  -7.781  -10.633 1.00 74.71 430 A 1 
ATOM 3333 O OE2 . GLU A 1 430 ? 32.477  -7.716  -8.492  1.00 75.57 430 A 1 
ATOM 3334 N N   . GLU A 1 431 ? 30.146  -2.828  -6.851  1.00 89.03 431 A 1 
ATOM 3335 C CA  . GLU A 1 431 ? 29.515  -2.257  -5.661  1.00 88.56 431 A 1 
ATOM 3336 C C   . GLU A 1 431 ? 28.574  -1.098  -6.024  1.00 89.41 431 A 1 
ATOM 3337 O O   . GLU A 1 431 ? 27.420  -1.058  -5.586  1.00 88.35 431 A 1 
ATOM 3338 C CB  . GLU A 1 431 ? 30.590  -1.763  -4.670  1.00 86.77 431 A 1 
ATOM 3339 C CG  . GLU A 1 431 ? 31.649  -2.809  -4.258  1.00 80.43 431 A 1 
ATOM 3340 C CD  . GLU A 1 431 ? 32.817  -2.990  -5.246  1.00 76.18 431 A 1 
ATOM 3341 O OE1 . GLU A 1 431 ? 33.707  -3.810  -4.934  1.00 67.07 431 A 1 
ATOM 3342 O OE2 . GLU A 1 431 ? 32.811  -2.324  -6.311  1.00 65.25 431 A 1 
ATOM 3343 N N   . ASN A 1 432 ? 29.024  -0.178  -6.899  1.00 90.27 432 A 1 
ATOM 3344 C CA  . ASN A 1 432 ? 28.210  0.948   -7.356  1.00 90.40 432 A 1 
ATOM 3345 C C   . ASN A 1 432 ? 26.998  0.458   -8.153  1.00 91.89 432 A 1 
ATOM 3346 O O   . ASN A 1 432 ? 25.885  0.967   -7.993  1.00 91.66 432 A 1 
ATOM 3347 C CB  . ASN A 1 432 ? 29.069  1.911   -8.207  1.00 88.45 432 A 1 
ATOM 3348 C CG  . ASN A 1 432 ? 30.082  2.710   -7.403  1.00 85.16 432 A 1 
ATOM 3349 O OD1 . ASN A 1 432 ? 30.146  2.645   -6.193  1.00 78.38 432 A 1 
ATOM 3350 N ND2 . ASN A 1 432 ? 30.893  3.518   -8.049  1.00 78.06 432 A 1 
ATOM 3351 N N   . PHE A 1 433 ? 27.189  -0.550  -9.005  1.00 90.64 433 A 1 
ATOM 3352 C CA  . PHE A 1 433 ? 26.108  -1.144  -9.783  1.00 92.58 433 A 1 
ATOM 3353 C C   . PHE A 1 433 ? 25.135  -1.947  -8.910  1.00 93.87 433 A 1 
ATOM 3354 O O   . PHE A 1 433 ? 23.931  -1.883  -9.156  1.00 93.52 433 A 1 
ATOM 3355 C CB  . PHE A 1 433 ? 26.691  -1.970  -10.937 1.00 92.80 433 A 1 
ATOM 3356 C CG  . PHE A 1 433 ? 26.931  -1.141  -12.186 1.00 92.72 433 A 1 
ATOM 3357 C CD1 . PHE A 1 433 ? 26.062  -1.268  -13.287 1.00 89.25 433 A 1 
ATOM 3358 C CD2 . PHE A 1 433 ? 27.976  -0.198  -12.238 1.00 89.39 433 A 1 
ATOM 3359 C CE1 . PHE A 1 433 ? 26.230  -0.459  -14.423 1.00 88.58 433 A 1 
ATOM 3360 C CE2 . PHE A 1 433 ? 28.142  0.620   -13.368 1.00 88.43 433 A 1 
ATOM 3361 C CZ  . PHE A 1 433 ? 27.261  0.487   -14.461 1.00 90.22 433 A 1 
ATOM 3362 N N   . ALA A 1 434 ? 25.605  -2.617  -7.856  1.00 93.23 434 A 1 
ATOM 3363 C CA  . ALA A 1 434 ? 24.743  -3.249  -6.858  1.00 93.80 434 A 1 
ATOM 3364 C C   . ALA A 1 434 ? 23.837  -2.214  -6.165  1.00 94.49 434 A 1 
ATOM 3365 O O   . ALA A 1 434 ? 22.622  -2.406  -6.099  1.00 93.99 434 A 1 
ATOM 3366 C CB  . ALA A 1 434 ? 25.618  -4.021  -5.863  1.00 93.52 434 A 1 
ATOM 3367 N N   . LEU A 1 435 ? 24.394  -1.057  -5.748  1.00 93.03 435 A 1 
ATOM 3368 C CA  . LEU A 1 435 ? 23.625  0.046   -5.157  1.00 92.90 435 A 1 
ATOM 3369 C C   . LEU A 1 435 ? 22.619  0.652   -6.146  1.00 93.74 435 A 1 
ATOM 3370 O O   . LEU A 1 435 ? 21.450  0.861   -5.806  1.00 93.51 435 A 1 
ATOM 3371 C CB  . LEU A 1 435 ? 24.593  1.132   -4.660  1.00 91.76 435 A 1 
ATOM 3372 C CG  . LEU A 1 435 ? 25.488  0.713   -3.480  1.00 89.10 435 A 1 
ATOM 3373 C CD1 . LEU A 1 435 ? 26.492  1.829   -3.217  1.00 85.22 435 A 1 
ATOM 3374 C CD2 . LEU A 1 435 ? 24.683  0.450   -2.209  1.00 84.44 435 A 1 
ATOM 3375 N N   . MET A 1 436 ? 23.037  0.887   -7.389  1.00 93.05 436 A 1 
ATOM 3376 C CA  . MET A 1 436 ? 22.134  1.353   -8.445  1.00 93.86 436 A 1 
ATOM 3377 C C   . MET A 1 436 ? 21.019  0.338   -8.727  1.00 95.25 436 A 1 
ATOM 3378 O O   . MET A 1 436 ? 19.857  0.723   -8.879  1.00 95.33 436 A 1 
ATOM 3379 C CB  . MET A 1 436 ? 22.938  1.647   -9.719  1.00 92.82 436 A 1 
ATOM 3380 C CG  . MET A 1 436 ? 23.760  2.937   -9.590  1.00 89.48 436 A 1 
ATOM 3381 S SD  . MET A 1 436 ? 24.569  3.453   -11.125 1.00 86.93 436 A 1 
ATOM 3382 C CE  . MET A 1 436 ? 26.007  2.359   -11.154 1.00 75.79 436 A 1 
ATOM 3383 N N   . GLY A 1 437 ? 21.328  -0.950  -8.735  1.00 94.84 437 A 1 
ATOM 3384 C CA  . GLY A 1 437 ? 20.342  -2.021  -8.863  1.00 95.27 437 A 1 
ATOM 3385 C C   . GLY A 1 437 ? 19.316  -2.020  -7.728  1.00 95.88 437 A 1 
ATOM 3386 O O   . GLY A 1 437 ? 18.121  -2.158  -7.992  1.00 95.43 437 A 1 
ATOM 3387 N N   . MET A 1 438 ? 19.746  -1.781  -6.477  1.00 95.35 438 A 1 
ATOM 3388 C CA  . MET A 1 438 ? 18.832  -1.644  -5.327  1.00 95.20 438 A 1 
ATOM 3389 C C   . MET A 1 438 ? 17.801  -0.539  -5.564  1.00 95.74 438 A 1 
ATOM 3390 O O   . MET A 1 438 ? 16.601  -0.772  -5.410  1.00 95.04 438 A 1 
ATOM 3391 C CB  . MET A 1 438 ? 19.594  -1.346  -4.020  1.00 94.10 438 A 1 
ATOM 3392 C CG  . MET A 1 438 ? 20.515  -2.469  -3.551  1.00 91.05 438 A 1 
ATOM 3393 S SD  . MET A 1 438 ? 21.636  -2.013  -2.196  1.00 89.35 438 A 1 
ATOM 3394 C CE  . MET A 1 438 ? 20.485  -1.929  -0.809  1.00 80.49 438 A 1 
ATOM 3395 N N   . ALA A 1 439 ? 18.260  0.646   -5.993  1.00 94.51 439 A 1 
ATOM 3396 C CA  . ALA A 1 439 ? 17.379  1.765   -6.309  1.00 94.26 439 A 1 
ATOM 3397 C C   . ALA A 1 439 ? 16.445  1.439   -7.485  1.00 94.73 439 A 1 
ATOM 3398 O O   . ALA A 1 439 ? 15.243  1.697   -7.408  1.00 93.91 439 A 1 
ATOM 3399 C CB  . ALA A 1 439 ? 18.241  2.999   -6.591  1.00 93.79 439 A 1 
ATOM 3400 N N   . GLY A 1 440 ? 16.969  0.818   -8.547  1.00 95.18 440 A 1 
ATOM 3401 C CA  . GLY A 1 440 ? 16.219  0.469   -9.752  1.00 95.07 440 A 1 
ATOM 3402 C C   . GLY A 1 440 ? 15.092  -0.533  -9.504  1.00 95.56 440 A 1 
ATOM 3403 O O   . GLY A 1 440 ? 13.941  -0.259  -9.841  1.00 94.75 440 A 1 
ATOM 3404 N N   . VAL A 1 441 ? 15.379  -1.674  -8.874  1.00 95.69 441 A 1 
ATOM 3405 C CA  . VAL A 1 441 ? 14.343  -2.692  -8.603  1.00 95.64 441 A 1 
ATOM 3406 C C   . VAL A 1 441 ? 13.307  -2.168  -7.618  1.00 95.10 441 A 1 
ATOM 3407 O O   . VAL A 1 441 ? 12.107  -2.365  -7.819  1.00 93.94 441 A 1 
ATOM 3408 C CB  . VAL A 1 441 ? 14.949  -4.026  -8.133  1.00 95.54 441 A 1 
ATOM 3409 C CG1 . VAL A 1 441 ? 13.878  -5.045  -7.720  1.00 91.93 441 A 1 
ATOM 3410 C CG2 . VAL A 1 441 ? 15.749  -4.662  -9.279  1.00 90.72 441 A 1 
ATOM 3411 N N   . MET A 1 442 ? 13.740  -1.424  -6.595  1.00 94.93 442 A 1 
ATOM 3412 C CA  . MET A 1 442 ? 12.814  -0.797  -5.660  1.00 94.08 442 A 1 
ATOM 3413 C C   . MET A 1 442 ? 11.886  0.215   -6.353  1.00 94.00 442 A 1 
ATOM 3414 O O   . MET A 1 442 ? 10.671  0.170   -6.156  1.00 91.83 442 A 1 
ATOM 3415 C CB  . MET A 1 442 ? 13.629  -0.142  -4.544  1.00 92.33 442 A 1 
ATOM 3416 C CG  . MET A 1 442 ? 12.698  0.479   -3.516  1.00 84.14 442 A 1 
ATOM 3417 S SD  . MET A 1 442 ? 13.550  1.388   -2.222  1.00 80.18 442 A 1 
ATOM 3418 C CE  . MET A 1 442 ? 12.161  2.445   -1.784  1.00 69.02 442 A 1 
ATOM 3419 N N   . ALA A 1 443 ? 12.443  1.093   -7.204  1.00 94.07 443 A 1 
ATOM 3420 C CA  . ALA A 1 443 ? 11.675  2.064   -7.978  1.00 93.17 443 A 1 
ATOM 3421 C C   . ALA A 1 443 ? 10.633  1.390   -8.877  1.00 92.96 443 A 1 
ATOM 3422 O O   . ALA A 1 443 ? 9.495   1.851   -8.957  1.00 91.42 443 A 1 
ATOM 3423 C CB  . ALA A 1 443 ? 12.654  2.883   -8.820  1.00 93.03 443 A 1 
ATOM 3424 N N   . GLY A 1 444 ? 10.999  0.279   -9.506  1.00 93.89 444 A 1 
ATOM 3425 C CA  . GLY A 1 444 ? 10.093  -0.519  -10.323 1.00 93.18 444 A 1 
ATOM 3426 C C   . GLY A 1 444 ? 8.962   -1.148  -9.509  1.00 93.11 444 A 1 
ATOM 3427 O O   . GLY A 1 444 ? 7.795   -0.857  -9.750  1.00 91.65 444 A 1 
ATOM 3428 N N   . VAL A 1 445 ? 9.279   -1.961  -8.502  1.00 93.68 445 A 1 
ATOM 3429 C CA  . VAL A 1 445 ? 8.281   -2.723  -7.719  1.00 93.04 445 A 1 
ATOM 3430 C C   . VAL A 1 445 ? 7.295   -1.807  -6.990  1.00 92.02 445 A 1 
ATOM 3431 O O   . VAL A 1 445 ? 6.096   -2.094  -6.911  1.00 89.43 445 A 1 
ATOM 3432 C CB  . VAL A 1 445 ? 8.995   -3.664  -6.727  1.00 92.55 445 A 1 
ATOM 3433 C CG1 . VAL A 1 445 ? 8.024   -4.367  -5.771  1.00 86.90 445 A 1 
ATOM 3434 C CG2 . VAL A 1 445 ? 9.761   -4.770  -7.467  1.00 87.69 445 A 1 
ATOM 3435 N N   . MET A 1 446 ? 7.791   -0.687  -6.451  1.00 92.67 446 A 1 
ATOM 3436 C CA  . MET A 1 446 ? 6.989   0.224   -5.628  1.00 91.30 446 A 1 
ATOM 3437 C C   . MET A 1 446 ? 6.367   1.379   -6.413  1.00 90.78 446 A 1 
ATOM 3438 O O   . MET A 1 446 ? 5.504   2.063   -5.864  1.00 86.51 446 A 1 
ATOM 3439 C CB  . MET A 1 446 ? 7.836   0.745   -4.462  1.00 89.61 446 A 1 
ATOM 3440 C CG  . MET A 1 446 ? 8.361   -0.400  -3.590  1.00 87.37 446 A 1 
ATOM 3441 S SD  . MET A 1 446 ? 9.284   0.118   -2.132  1.00 81.88 446 A 1 
ATOM 3442 C CE  . MET A 1 446 ? 7.958   0.799   -1.117  1.00 72.28 446 A 1 
ATOM 3443 N N   . HIS A 1 447 ? 6.762   1.589   -7.663  1.00 90.35 447 A 1 
ATOM 3444 C CA  . HIS A 1 447 ? 6.440   2.782   -8.461  1.00 90.12 447 A 1 
ATOM 3445 C C   . HIS A 1 447 ? 6.867   4.090   -7.769  1.00 90.25 447 A 1 
ATOM 3446 O O   . HIS A 1 447 ? 6.156   5.087   -7.817  1.00 87.14 447 A 1 
ATOM 3447 C CB  . HIS A 1 447 ? 4.966   2.787   -8.900  1.00 88.78 447 A 1 
ATOM 3448 C CG  . HIS A 1 447 ? 4.565   1.718   -9.880  1.00 87.77 447 A 1 
ATOM 3449 N ND1 . HIS A 1 447 ? 3.438   1.786   -10.682 1.00 75.97 447 A 1 
ATOM 3450 C CD2 . HIS A 1 447 ? 5.211   0.559   -10.187 1.00 77.94 447 A 1 
ATOM 3451 C CE1 . HIS A 1 447 ? 3.422   0.679   -11.442 1.00 79.21 447 A 1 
ATOM 3452 N NE2 . HIS A 1 447 ? 4.477   -0.096  -11.178 1.00 81.34 447 A 1 
ATOM 3453 N N   . ALA A 1 448 ? 8.030   4.056   -7.115  1.00 90.17 448 A 1 
ATOM 3454 C CA  . ALA A 1 448 ? 8.540   5.136   -6.277  1.00 90.07 448 A 1 
ATOM 3455 C C   . ALA A 1 448 ? 10.031  5.420   -6.582  1.00 91.50 448 A 1 
ATOM 3456 O O   . ALA A 1 448 ? 10.914  5.006   -5.823  1.00 89.97 448 A 1 
ATOM 3457 C CB  . ALA A 1 448 ? 8.268   4.743   -4.824  1.00 88.80 448 A 1 
ATOM 3458 N N   . PRO A 1 449 ? 10.347  6.081   -7.714  1.00 91.00 449 A 1 
ATOM 3459 C CA  . PRO A 1 449 ? 11.731  6.319   -8.130  1.00 91.02 449 A 1 
ATOM 3460 C C   . PRO A 1 449 ? 12.505  7.259   -7.195  1.00 91.07 449 A 1 
ATOM 3461 O O   . PRO A 1 449 ? 13.692  7.023   -6.965  1.00 89.63 449 A 1 
ATOM 3462 C CB  . PRO A 1 449 ? 11.632  6.889   -9.551  1.00 90.34 449 A 1 
ATOM 3463 C CG  . PRO A 1 449 ? 10.236  7.496   -9.613  1.00 88.38 449 A 1 
ATOM 3464 C CD  . PRO A 1 449 ? 9.420   6.555   -8.732  1.00 90.76 449 A 1 
ATOM 3465 N N   . LEU A 1 450 ? 11.872  8.295   -6.633  1.00 90.36 450 A 1 
ATOM 3466 C CA  . LEU A 1 450 ? 12.550  9.202   -5.704  1.00 89.32 450 A 1 
ATOM 3467 C C   . LEU A 1 450 ? 12.823  8.500   -4.375  1.00 89.42 450 A 1 
ATOM 3468 O O   . LEU A 1 450 ? 13.929  8.602   -3.846  1.00 88.19 450 A 1 
ATOM 3469 C CB  . LEU A 1 450 ? 11.737  10.487  -5.483  1.00 88.22 450 A 1 
ATOM 3470 C CG  . LEU A 1 450 ? 11.433  11.323  -6.733  1.00 84.41 450 A 1 
ATOM 3471 C CD1 . LEU A 1 450 ? 10.490  12.468  -6.370  1.00 77.61 450 A 1 
ATOM 3472 C CD2 . LEU A 1 450 ? 12.706  11.923  -7.326  1.00 77.07 450 A 1 
ATOM 3473 N N   . THR A 1 451 ? 11.862  7.719   -3.863  1.00 90.12 451 A 1 
ATOM 3474 C CA  . THR A 1 451 ? 12.053  6.922   -2.642  1.00 89.32 451 A 1 
ATOM 3475 C C   . THR A 1 451 ? 13.243  5.975   -2.786  1.00 89.82 451 A 1 
ATOM 3476 O O   . THR A 1 451 ? 14.094  5.939   -1.902  1.00 88.11 451 A 1 
ATOM 3477 C CB  . THR A 1 451 ? 10.800  6.114   -2.288  1.00 88.72 451 A 1 
ATOM 3478 O OG1 . THR A 1 451 ? 9.660   6.923   -2.203  1.00 81.50 451 A 1 
ATOM 3479 C CG2 . THR A 1 451 ? 10.924  5.436   -0.925  1.00 81.59 451 A 1 
ATOM 3480 N N   . GLY A 1 452 ? 13.339  5.239   -3.904  1.00 90.15 452 A 1 
ATOM 3481 C CA  . GLY A 1 452 ? 14.475  4.352   -4.184  1.00 89.17 452 A 1 
ATOM 3482 C C   . GLY A 1 452 ? 15.808  5.093   -4.217  1.00 90.39 452 A 1 
ATOM 3483 O O   . GLY A 1 452 ? 16.764  4.693   -3.559  1.00 89.01 452 A 1 
ATOM 3484 N N   . THR A 1 453 ? 15.850  6.223   -4.918  1.00 91.32 453 A 1 
ATOM 3485 C CA  . THR A 1 453 ? 17.057  7.047   -5.073  1.00 90.79 453 A 1 
ATOM 3486 C C   . THR A 1 453 ? 17.551  7.601   -3.734  1.00 90.30 453 A 1 
ATOM 3487 O O   . THR A 1 453 ? 18.700  7.383   -3.362  1.00 88.03 453 A 1 
ATOM 3488 C CB  . THR A 1 453 ? 16.788  8.209   -6.037  1.00 90.12 453 A 1 
ATOM 3489 O OG1 . THR A 1 453 ? 16.359  7.714   -7.285  1.00 79.57 453 A 1 
ATOM 3490 C CG2 . THR A 1 453 ? 18.029  9.040   -6.289  1.00 80.86 453 A 1 
ATOM 3491 N N   . PHE A 1 454 ? 16.682  8.297   -2.995  1.00 90.58 454 A 1 
ATOM 3492 C CA  . PHE A 1 454 ? 17.049  8.935   -1.730  1.00 89.66 454 A 1 
ATOM 3493 C C   . PHE A 1 454 ? 17.341  7.921   -0.633  1.00 89.73 454 A 1 
ATOM 3494 O O   . PHE A 1 454 ? 18.247  8.147   0.163   1.00 86.98 454 A 1 
ATOM 3495 C CB  . PHE A 1 454 ? 15.953  9.910   -1.288  1.00 88.56 454 A 1 
ATOM 3496 C CG  . PHE A 1 454 ? 16.004  11.231  -2.015  1.00 88.05 454 A 1 
ATOM 3497 C CD1 . PHE A 1 454 ? 17.054  12.129  -1.747  1.00 81.88 454 A 1 
ATOM 3498 C CD2 . PHE A 1 454 ? 15.022  11.573  -2.959  1.00 82.44 454 A 1 
ATOM 3499 C CE1 . PHE A 1 454 ? 17.122  13.355  -2.427  1.00 79.88 454 A 1 
ATOM 3500 C CE2 . PHE A 1 454 ? 15.091  12.798  -3.640  1.00 79.66 454 A 1 
ATOM 3501 C CZ  . PHE A 1 454 ? 16.143  13.690  -3.375  1.00 81.55 454 A 1 
ATOM 3502 N N   . LEU A 1 455 ? 16.637  6.790   -0.612  1.00 89.61 455 A 1 
ATOM 3503 C CA  . LEU A 1 455 ? 16.935  5.741   0.353   1.00 88.41 455 A 1 
ATOM 3504 C C   . LEU A 1 455 ? 18.357  5.216   0.179   1.00 88.62 455 A 1 
ATOM 3505 O O   . LEU A 1 455 ? 19.096  5.170   1.154   1.00 87.28 455 A 1 
ATOM 3506 C CB  . LEU A 1 455 ? 15.928  4.604   0.216   1.00 88.17 455 A 1 
ATOM 3507 C CG  . LEU A 1 455 ? 16.221  3.483   1.222   1.00 83.41 455 A 1 
ATOM 3508 C CD1 . LEU A 1 455 ? 15.801  3.863   2.643   1.00 77.27 455 A 1 
ATOM 3509 C CD2 . LEU A 1 455 ? 15.505  2.221   0.801   1.00 77.53 455 A 1 
ATOM 3510 N N   . ILE A 1 456 ? 18.757  4.832   -1.034  1.00 90.16 456 A 1 
ATOM 3511 C CA  . ILE A 1 456 ? 20.093  4.272   -1.256  1.00 89.77 456 A 1 
ATOM 3512 C C   . ILE A 1 456 ? 21.170  5.323   -0.989  1.00 89.10 456 A 1 
ATOM 3513 O O   . ILE A 1 456 ? 22.157  5.015   -0.326  1.00 86.77 456 A 1 
ATOM 3514 C CB  . ILE A 1 456 ? 20.207  3.635   -2.653  1.00 89.81 456 A 1 
ATOM 3515 C CG1 . ILE A 1 456 ? 19.192  2.490   -2.866  1.00 86.77 456 A 1 
ATOM 3516 C CG2 . ILE A 1 456 ? 21.625  3.109   -2.900  1.00 87.52 456 A 1 
ATOM 3517 C CD1 . ILE A 1 456 ? 19.151  1.411   -1.772  1.00 80.50 456 A 1 
ATOM 3518 N N   . ALA A 1 457 ? 20.940  6.583   -1.400  1.00 90.10 457 A 1 
ATOM 3519 C CA  . ALA A 1 457 ? 21.846  7.684   -1.087  1.00 88.44 457 A 1 
ATOM 3520 C C   . ALA A 1 457 ? 22.030  7.872   0.434   1.00 87.87 457 A 1 
ATOM 3521 O O   . ALA A 1 457 ? 23.157  7.985   0.910   1.00 85.40 457 A 1 
ATOM 3522 C CB  . ALA A 1 457 ? 21.311  8.952   -1.764  1.00 87.78 457 A 1 
ATOM 3523 N N   . GLU A 1 458 ? 20.957  7.836   1.224   1.00 87.49 458 A 1 
ATOM 3524 C CA  . GLU A 1 458 ? 21.044  7.985   2.688   1.00 85.75 458 A 1 
ATOM 3525 C C   . GLU A 1 458 ? 21.600  6.744   3.399   1.00 84.19 458 A 1 
ATOM 3526 O O   . GLU A 1 458 ? 22.345  6.880   4.372   1.00 79.61 458 A 1 
ATOM 3527 C CB  . GLU A 1 458 ? 19.673  8.344   3.269   1.00 83.43 458 A 1 
ATOM 3528 C CG  . GLU A 1 458 ? 19.271  9.792   2.963   1.00 78.56 458 A 1 
ATOM 3529 C CD  . GLU A 1 458 ? 18.032  10.198  3.760   1.00 80.39 458 A 1 
ATOM 3530 O OE1 . GLU A 1 458 ? 18.105  11.192  4.513   1.00 71.30 458 A 1 
ATOM 3531 O OE2 . GLU A 1 458 ? 16.976  9.545   3.642   1.00 72.26 458 A 1 
ATOM 3532 N N   . LEU A 1 459 ? 21.273  5.536   2.929   1.00 85.18 459 A 1 
ATOM 3533 C CA  . LEU A 1 459 ? 21.781  4.281   3.506   1.00 82.34 459 A 1 
ATOM 3534 C C   . LEU A 1 459 ? 23.298  4.150   3.358   1.00 80.34 459 A 1 
ATOM 3535 O O   . LEU A 1 459 ? 23.959  3.626   4.257   1.00 75.35 459 A 1 
ATOM 3536 C CB  . LEU A 1 459 ? 21.099  3.075   2.835   1.00 80.80 459 A 1 
ATOM 3537 C CG  . LEU A 1 459 ? 19.646  2.806   3.267   1.00 77.45 459 A 1 
ATOM 3538 C CD1 . LEU A 1 459 ? 19.113  1.602   2.490   1.00 71.94 459 A 1 
ATOM 3539 C CD2 . LEU A 1 459 ? 19.522  2.501   4.753   1.00 71.83 459 A 1 
ATOM 3540 N N   . THR A 1 460 ? 23.836  4.636   2.245   1.00 83.40 460 A 1 
ATOM 3541 C CA  . THR A 1 460 ? 25.276  4.612   1.946   1.00 79.24 460 A 1 
ATOM 3542 C C   . THR A 1 460 ? 26.019  5.824   2.505   1.00 76.30 460 A 1 
ATOM 3543 O O   . THR A 1 460 ? 27.237  5.788   2.623   1.00 69.84 460 A 1 
ATOM 3544 C CB  . THR A 1 460 ? 25.509  4.512   0.436   1.00 77.16 460 A 1 
ATOM 3545 O OG1 . THR A 1 460 ? 24.887  5.580   -0.236  1.00 71.78 460 A 1 
ATOM 3546 C CG2 . THR A 1 460 ? 24.942  3.208   -0.122  1.00 71.23 460 A 1 
ATOM 3547 N N   . GLY A 1 461 ? 25.295  6.887   2.870   1.00 71.46 461 A 1 
ATOM 3548 C CA  . GLY A 1 461 ? 25.883  8.173   3.257   1.00 65.79 461 A 1 
ATOM 3549 C C   . GLY A 1 461 ? 26.507  8.947   2.088   1.00 64.12 461 A 1 
ATOM 3550 O O   . GLY A 1 461 ? 27.147  9.971   2.319   1.00 58.19 461 A 1 
ATOM 3551 N N   . GLY A 1 462 ? 26.326  8.486   0.845   1.00 67.32 462 A 1 
ATOM 3552 C CA  . GLY A 1 462 ? 26.991  8.995   -0.350  1.00 64.81 462 A 1 
ATOM 3553 C C   . GLY A 1 462 ? 26.017  9.579   -1.374  1.00 67.30 462 A 1 
ATOM 3554 O O   . GLY A 1 462 ? 25.455  8.858   -2.189  1.00 61.47 462 A 1 
ATOM 3555 N N   . TYR A 1 463 ? 25.859  10.916  -1.400  1.00 69.66 463 A 1 
ATOM 3556 C CA  . TYR A 1 463 ? 25.114  11.617  -2.457  1.00 71.53 463 A 1 
ATOM 3557 C C   . TYR A 1 463 ? 25.869  11.701  -3.801  1.00 73.28 463 A 1 
ATOM 3558 O O   . TYR A 1 463 ? 25.307  12.170  -4.788  1.00 67.17 463 A 1 
ATOM 3559 C CB  . TYR A 1 463 ? 24.681  13.000  -1.960  1.00 67.74 463 A 1 
ATOM 3560 C CG  . TYR A 1 463 ? 23.557  12.944  -0.941  1.00 67.90 463 A 1 
ATOM 3561 C CD1 . TYR A 1 463 ? 22.222  12.841  -1.384  1.00 63.86 463 A 1 
ATOM 3562 C CD2 . TYR A 1 463 ? 23.838  12.969  0.437   1.00 63.33 463 A 1 
ATOM 3563 C CE1 . TYR A 1 463 ? 21.172  12.771  -0.450  1.00 59.96 463 A 1 
ATOM 3564 C CE2 . TYR A 1 463 ? 22.789  12.893  1.377   1.00 59.62 463 A 1 
ATOM 3565 C CZ  . TYR A 1 463 ? 21.453  12.796  0.932   1.00 63.44 463 A 1 
ATOM 3566 O OH  . TYR A 1 463 ? 20.437  12.718  1.835   1.00 59.34 463 A 1 
ATOM 3567 N N   . GLU A 1 464 ? 27.106  11.212  -3.864  1.00 72.06 464 A 1 
ATOM 3568 C CA  . GLU A 1 464 ? 27.918  11.176  -5.093  1.00 73.93 464 A 1 
ATOM 3569 C C   . GLU A 1 464 ? 27.271  10.327  -6.197  1.00 76.72 464 A 1 
ATOM 3570 O O   . GLU A 1 464 ? 27.353  10.653  -7.381  1.00 73.73 464 A 1 
ATOM 3571 C CB  . GLU A 1 464 ? 29.317  10.630  -4.776  1.00 69.07 464 A 1 
ATOM 3572 C CG  . GLU A 1 464 ? 30.087  11.538  -3.795  1.00 61.68 464 A 1 
ATOM 3573 C CD  . GLU A 1 464 ? 31.527  11.061  -3.535  1.00 57.25 464 A 1 
ATOM 3574 O OE1 . GLU A 1 464 ? 32.278  11.867  -2.951  1.00 51.43 464 A 1 
ATOM 3575 O OE2 . GLU A 1 464 ? 31.842  9.910   -3.903  1.00 48.42 464 A 1 
ATOM 3576 N N   . LEU A 1 465 ? 26.561  9.271   -5.822  1.00 77.76 465 A 1 
ATOM 3577 C CA  . LEU A 1 465 ? 25.825  8.399   -6.741  1.00 80.41 465 A 1 
ATOM 3578 C C   . LEU A 1 465 ? 24.390  8.881   -7.021  1.00 82.93 465 A 1 
ATOM 3579 O O   . LEU A 1 465 ? 23.635  8.176   -7.686  1.00 81.37 465 A 1 
ATOM 3580 C CB  . LEU A 1 465 ? 25.859  6.948   -6.218  1.00 78.24 465 A 1 
ATOM 3581 C CG  . LEU A 1 465 ? 27.260  6.303   -6.195  1.00 74.61 465 A 1 
ATOM 3582 C CD1 . LEU A 1 465 ? 27.147  4.901   -5.595  1.00 70.98 465 A 1 
ATOM 3583 C CD2 . LEU A 1 465 ? 27.862  6.179   -7.600  1.00 70.75 465 A 1 
ATOM 3584 N N   . LEU A 1 466 ? 23.986  10.076  -6.554  1.00 80.72 466 A 1 
ATOM 3585 C CA  . LEU A 1 466 ? 22.595  10.535  -6.683  1.00 81.72 466 A 1 
ATOM 3586 C C   . LEU A 1 466 ? 22.128  10.583  -8.147  1.00 83.14 466 A 1 
ATOM 3587 O O   . LEU A 1 466 ? 21.037  10.104  -8.459  1.00 81.73 466 A 1 
ATOM 3588 C CB  . LEU A 1 466 ? 22.456  11.915  -6.009  1.00 79.89 466 A 1 
ATOM 3589 C CG  . LEU A 1 466 ? 21.005  12.409  -5.912  1.00 75.60 466 A 1 
ATOM 3590 C CD1 . LEU A 1 466 ? 20.200  11.609  -4.886  1.00 70.97 466 A 1 
ATOM 3591 C CD2 . LEU A 1 466 ? 20.980  13.880  -5.491  1.00 70.65 466 A 1 
ATOM 3592 N N   . LEU A 1 467 ? 22.950  11.110  -9.052  1.00 81.76 467 A 1 
ATOM 3593 C CA  . LEU A 1 467 ? 22.628  11.193  -10.478 1.00 81.65 467 A 1 
ATOM 3594 C C   . LEU A 1 467 ? 22.431  9.805   -11.122 1.00 82.85 467 A 1 
ATOM 3595 O O   . LEU A 1 467 ? 21.356  9.578   -11.684 1.00 82.27 467 A 1 
ATOM 3596 C CB  . LEU A 1 467 ? 23.679  12.062  -11.201 1.00 79.89 467 A 1 
ATOM 3597 C CG  . LEU A 1 467 ? 23.461  12.174  -12.721 1.00 74.13 467 A 1 
ATOM 3598 C CD1 . LEU A 1 467 ? 22.194  12.964  -13.053 1.00 66.57 467 A 1 
ATOM 3599 C CD2 . LEU A 1 467 ? 24.655  12.868  -13.368 1.00 66.79 467 A 1 
ATOM 3600 N N   . PRO A 1 468 ? 23.374  8.848   -11.049 1.00 86.90 468 A 1 
ATOM 3601 C CA  . PRO A 1 468 ? 23.155  7.517   -11.609 1.00 87.68 468 A 1 
ATOM 3602 C C   . PRO A 1 468 ? 22.014  6.757   -10.922 1.00 90.30 468 A 1 
ATOM 3603 O O   . PRO A 1 468 ? 21.254  6.073   -11.612 1.00 89.60 468 A 1 
ATOM 3604 C CB  . PRO A 1 468 ? 24.500  6.792   -11.491 1.00 85.10 468 A 1 
ATOM 3605 C CG  . PRO A 1 468 ? 25.247  7.539   -10.391 1.00 82.45 468 A 1 
ATOM 3606 C CD  . PRO A 1 468 ? 24.743  8.967   -10.542 1.00 85.32 468 A 1 
ATOM 3607 N N   . LEU A 1 469 ? 21.807  6.927   -9.615  1.00 87.49 469 A 1 
ATOM 3608 C CA  . LEU A 1 469 ? 20.661  6.354   -8.898  1.00 88.58 469 A 1 
ATOM 3609 C C   . LEU A 1 469 ? 19.328  6.872   -9.459  1.00 90.31 469 A 1 
ATOM 3610 O O   . LEU A 1 469 ? 18.408  6.080   -9.680  1.00 89.94 469 A 1 
ATOM 3611 C CB  . LEU A 1 469 ? 20.769  6.680   -7.395  1.00 88.34 469 A 1 
ATOM 3612 C CG  . LEU A 1 469 ? 21.865  5.925   -6.621  1.00 86.73 469 A 1 
ATOM 3613 C CD1 . LEU A 1 469 ? 22.030  6.548   -5.231  1.00 82.48 469 A 1 
ATOM 3614 C CD2 . LEU A 1 469 ? 21.529  4.450   -6.439  1.00 83.15 469 A 1 
ATOM 3615 N N   . MET A 1 470 ? 19.220  8.182   -9.742  1.00 89.04 470 A 1 
ATOM 3616 C CA  . MET A 1 470 ? 18.031  8.764   -10.378 1.00 88.92 470 A 1 
ATOM 3617 C C   . MET A 1 470 ? 17.806  8.201   -11.780 1.00 90.51 470 A 1 
ATOM 3618 O O   . MET A 1 470 ? 16.684  7.812   -12.097 1.00 89.47 470 A 1 
ATOM 3619 C CB  . MET A 1 470 ? 18.126  10.295  -10.454 1.00 87.20 470 A 1 
ATOM 3620 C CG  . MET A 1 470 ? 17.858  10.965  -9.104  1.00 81.66 470 A 1 
ATOM 3621 S SD  . MET A 1 470 ? 17.690  12.773  -9.160  1.00 74.47 470 A 1 
ATOM 3622 C CE  . MET A 1 470 ? 19.347  13.254  -9.711  1.00 64.34 470 A 1 
ATOM 3623 N N   . ILE A 1 471 ? 18.854  8.109   -12.611 1.00 89.17 471 A 1 
ATOM 3624 C CA  . ILE A 1 471 ? 18.746  7.584   -13.980 1.00 89.74 471 A 1 
ATOM 3625 C C   . ILE A 1 471 ? 18.208  6.150   -13.961 1.00 91.06 471 A 1 
ATOM 3626 O O   . ILE A 1 471 ? 17.205  5.862   -14.618 1.00 90.23 471 A 1 
ATOM 3627 C CB  . ILE A 1 471 ? 20.099  7.693   -14.727 1.00 88.87 471 A 1 
ATOM 3628 C CG1 . ILE A 1 471 ? 20.483  9.173   -14.954 1.00 85.92 471 A 1 
ATOM 3629 C CG2 . ILE A 1 471 ? 20.039  6.961   -16.082 1.00 84.92 471 A 1 
ATOM 3630 C CD1 . ILE A 1 471 ? 21.940  9.375   -15.392 1.00 80.76 471 A 1 
ATOM 3631 N N   . VAL A 1 472 ? 18.813  5.255   -13.174 1.00 91.98 472 A 1 
ATOM 3632 C CA  . VAL A 1 472 ? 18.373  3.850   -13.059 1.00 92.91 472 A 1 
ATOM 3633 C C   . VAL A 1 472 ? 16.935  3.762   -12.556 1.00 93.49 472 A 1 
ATOM 3634 O O   . VAL A 1 472 ? 16.120  3.034   -13.127 1.00 92.40 472 A 1 
ATOM 3635 C CB  . VAL A 1 472 ? 19.311  3.050   -12.136 1.00 92.44 472 A 1 
ATOM 3636 C CG1 . VAL A 1 472 ? 18.807  1.629   -11.877 1.00 81.29 472 A 1 
ATOM 3637 C CG2 . VAL A 1 472 ? 20.681  2.902   -12.776 1.00 81.76 472 A 1 
ATOM 3638 N N   . SER A 1 473 ? 16.595  4.530   -11.517 1.00 92.49 473 A 1 
ATOM 3639 C CA  . SER A 1 473 ? 15.262  4.516   -10.907 1.00 92.11 473 A 1 
ATOM 3640 C C   . SER A 1 473 ? 14.177  4.978   -11.878 1.00 92.50 473 A 1 
ATOM 3641 O O   . SER A 1 473 ? 13.136  4.334   -11.998 1.00 90.70 473 A 1 
ATOM 3642 C CB  . SER A 1 473 ? 15.239  5.398   -9.657  1.00 91.58 473 A 1 
ATOM 3643 O OG  . SER A 1 473 ? 16.150  4.912   -8.699  1.00 82.00 473 A 1 
ATOM 3644 N N   . ILE A 1 474 ? 14.422  6.068   -12.617 1.00 91.71 474 A 1 
ATOM 3645 C CA  . ILE A 1 474 ? 13.486  6.607   -13.609 1.00 91.00 474 A 1 
ATOM 3646 C C   . ILE A 1 474 ? 13.330  5.638   -14.782 1.00 91.51 474 A 1 
ATOM 3647 O O   . ILE A 1 474 ? 12.202  5.369   -15.189 1.00 90.52 474 A 1 
ATOM 3648 C CB  . ILE A 1 474 ? 13.933  8.013   -14.071 1.00 90.34 474 A 1 
ATOM 3649 C CG1 . ILE A 1 474 ? 13.786  9.028   -12.914 1.00 85.03 474 A 1 
ATOM 3650 C CG2 . ILE A 1 474 ? 13.119  8.490   -15.290 1.00 83.32 474 A 1 
ATOM 3651 C CD1 . ILE A 1 474 ? 14.523  10.356  -13.160 1.00 77.37 474 A 1 
ATOM 3652 N N   . CYS A 1 475 ? 14.426  5.074   -15.310 1.00 92.74 475 A 1 
ATOM 3653 C CA  . CYS A 1 475 ? 14.371  4.106   -16.409 1.00 92.57 475 A 1 
ATOM 3654 C C   . CYS A 1 475 ? 13.602  2.840   -16.014 1.00 92.83 475 A 1 
ATOM 3655 O O   . CYS A 1 475 ? 12.746  2.382   -16.771 1.00 91.71 475 A 1 
ATOM 3656 C CB  . CYS A 1 475 ? 15.795  3.759   -16.862 1.00 92.28 475 A 1 
ATOM 3657 S SG  . CYS A 1 475 ? 16.549  5.181   -17.706 1.00 88.01 475 A 1 
ATOM 3658 N N   . SER A 1 476 ? 13.855  2.303   -14.822 1.00 93.33 476 A 1 
ATOM 3659 C CA  . SER A 1 476 ? 13.143  1.132   -14.297 1.00 93.20 476 A 1 
ATOM 3660 C C   . SER A 1 476 ? 11.647  1.400   -14.118 1.00 92.99 476 A 1 
ATOM 3661 O O   . SER A 1 476 ? 10.812  0.625   -14.589 1.00 91.54 476 A 1 
ATOM 3662 C CB  . SER A 1 476 ? 13.770  0.705   -12.970 1.00 93.47 476 A 1 
ATOM 3663 O OG  . SER A 1 476 ? 13.140  -0.468  -12.503 1.00 84.05 476 A 1 
ATOM 3664 N N   . TYR A 1 477 ? 11.298  2.536   -13.504 1.00 93.01 477 A 1 
ATOM 3665 C CA  . TYR A 1 477 ? 9.907   2.954   -13.323 1.00 91.99 477 A 1 
ATOM 3666 C C   . TYR A 1 477 ? 9.192   3.188   -14.658 1.00 92.19 477 A 1 
ATOM 3667 O O   . TYR A 1 477 ? 8.075   2.705   -14.851 1.00 91.77 477 A 1 
ATOM 3668 C CB  . TYR A 1 477 ? 9.865   4.222   -12.467 1.00 91.54 477 A 1 
ATOM 3669 C CG  . TYR A 1 477 ? 8.494   4.877   -12.417 1.00 90.27 477 A 1 
ATOM 3670 C CD1 . TYR A 1 477 ? 8.291   6.136   -13.011 1.00 83.40 477 A 1 
ATOM 3671 C CD2 . TYR A 1 477 ? 7.421   4.208   -11.804 1.00 84.45 477 A 1 
ATOM 3672 C CE1 . TYR A 1 477 ? 7.021   6.737   -12.964 1.00 82.57 477 A 1 
ATOM 3673 C CE2 . TYR A 1 477 ? 6.143   4.808   -11.759 1.00 83.17 477 A 1 
ATOM 3674 C CZ  . TYR A 1 477 ? 5.948   6.078   -12.333 1.00 86.37 477 A 1 
ATOM 3675 O OH  . TYR A 1 477 ? 4.725   6.671   -12.269 1.00 84.82 477 A 1 
ATOM 3676 N N   . ALA A 1 478 ? 9.826   3.889   -15.603 1.00 93.38 478 A 1 
ATOM 3677 C CA  . ALA A 1 478 ? 9.252   4.128   -16.924 1.00 92.50 478 A 1 
ATOM 3678 C C   . ALA A 1 478 ? 8.986   2.813   -17.669 1.00 92.43 478 A 1 
ATOM 3679 O O   . ALA A 1 478 ? 7.916   2.654   -18.254 1.00 90.59 478 A 1 
ATOM 3680 C CB  . ALA A 1 478 ? 10.193  5.043   -17.713 1.00 92.42 478 A 1 
ATOM 3681 N N   . PHE A 1 479 ? 9.913   1.853   -17.597 1.00 93.67 479 A 1 
ATOM 3682 C CA  . PHE A 1 479 ? 9.752   0.539   -18.216 1.00 93.71 479 A 1 
ATOM 3683 C C   . PHE A 1 479 ? 8.565   -0.230  -17.625 1.00 93.48 479 A 1 
ATOM 3684 O O   . PHE A 1 479 ? 7.674   -0.642  -18.363 1.00 91.27 479 A 1 
ATOM 3685 C CB  . PHE A 1 479 ? 11.057  -0.258  -18.091 1.00 93.08 479 A 1 
ATOM 3686 C CG  . PHE A 1 479 ? 10.986  -1.611  -18.770 1.00 92.82 479 A 1 
ATOM 3687 C CD1 . PHE A 1 479 ? 10.539  -2.744  -18.062 1.00 86.53 479 A 1 
ATOM 3688 C CD2 . PHE A 1 479 ? 11.322  -1.731  -20.131 1.00 86.89 479 A 1 
ATOM 3689 C CE1 . PHE A 1 479 ? 10.430  -3.985  -18.715 1.00 85.61 479 A 1 
ATOM 3690 C CE2 . PHE A 1 479 ? 11.215  -2.972  -20.782 1.00 86.39 479 A 1 
ATOM 3691 C CZ  . PHE A 1 479 ? 10.767  -4.099  -20.072 1.00 89.19 479 A 1 
ATOM 3692 N N   . ILE A 1 480 ? 8.511   -0.401  -16.293 1.00 93.33 480 A 1 
ATOM 3693 C CA  . ILE A 1 480 ? 7.450   -1.206  -15.666 1.00 92.51 480 A 1 
ATOM 3694 C C   . ILE A 1 480 ? 6.066   -0.573  -15.823 1.00 91.42 480 A 1 
ATOM 3695 O O   . ILE A 1 480 ? 5.088   -1.294  -16.013 1.00 89.47 480 A 1 
ATOM 3696 C CB  . ILE A 1 480 ? 7.775   -1.541  -14.197 1.00 91.46 480 A 1 
ATOM 3697 C CG1 . ILE A 1 480 ? 6.815   -2.637  -13.685 1.00 84.94 480 A 1 
ATOM 3698 C CG2 . ILE A 1 480 ? 7.741   -0.293  -13.307 1.00 84.11 480 A 1 
ATOM 3699 C CD1 . ILE A 1 480 ? 7.177   -3.197  -12.308 1.00 80.47 480 A 1 
ATOM 3700 N N   . LYS A 1 481 ? 5.966   0.770   -15.826 1.00 91.90 481 A 1 
ATOM 3701 C CA  . LYS A 1 481 ? 4.698   1.504   -15.958 1.00 90.16 481 A 1 
ATOM 3702 C C   . LYS A 1 481 ? 3.969   1.220   -17.272 1.00 90.06 481 A 1 
ATOM 3703 O O   . LYS A 1 481 ? 2.746   1.311   -17.316 1.00 87.72 481 A 1 
ATOM 3704 C CB  . LYS A 1 481 ? 4.984   3.002   -15.775 1.00 88.94 481 A 1 
ATOM 3705 C CG  . LYS A 1 481 ? 3.707   3.849   -15.706 1.00 82.47 481 A 1 
ATOM 3706 C CD  . LYS A 1 481 ? 4.074   5.311   -15.432 1.00 76.69 481 A 1 
ATOM 3707 C CE  . LYS A 1 481 ? 2.822   6.176   -15.271 1.00 68.44 481 A 1 
ATOM 3708 N NZ  . LYS A 1 481 ? 3.195   7.563   -14.887 1.00 61.38 481 A 1 
ATOM 3709 N N   . ILE A 1 482 ? 4.701   0.832   -18.334 1.00 93.00 482 A 1 
ATOM 3710 C CA  . ILE A 1 482 ? 4.113   0.421   -19.619 1.00 92.25 482 A 1 
ATOM 3711 C C   . ILE A 1 482 ? 3.297   -0.874  -19.458 1.00 91.43 482 A 1 
ATOM 3712 O O   . ILE A 1 482 ? 2.275   -1.053  -20.116 1.00 89.02 482 A 1 
ATOM 3713 C CB  . ILE A 1 482 ? 5.232   0.263   -20.680 1.00 92.62 482 A 1 
ATOM 3714 C CG1 . ILE A 1 482 ? 5.939   1.613   -20.941 1.00 88.87 482 A 1 
ATOM 3715 C CG2 . ILE A 1 482 ? 4.681   -0.300  -22.008 1.00 87.24 482 A 1 
ATOM 3716 C CD1 . ILE A 1 482 ? 7.255   1.495   -21.731 1.00 83.02 482 A 1 
ATOM 3717 N N   . PHE A 1 483 ? 3.736   -1.773  -18.584 1.00 90.09 483 A 1 
ATOM 3718 C CA  . PHE A 1 483 ? 3.144   -3.106  -18.411 1.00 88.93 483 A 1 
ATOM 3719 C C   . PHE A 1 483 ? 2.200   -3.203  -17.207 1.00 88.52 483 A 1 
ATOM 3720 O O   . PHE A 1 483 ? 1.211   -3.939  -17.260 1.00 84.79 483 A 1 
ATOM 3721 C CB  . PHE A 1 483 ? 4.278   -4.128  -18.278 1.00 89.05 483 A 1 
ATOM 3722 C CG  . PHE A 1 483 ? 5.177   -4.213  -19.494 1.00 90.08 483 A 1 
ATOM 3723 C CD1 . PHE A 1 483 ? 4.777   -4.958  -20.620 1.00 83.73 483 A 1 
ATOM 3724 C CD2 . PHE A 1 483 ? 6.408   -3.536  -19.509 1.00 85.42 483 A 1 
ATOM 3725 C CE1 . PHE A 1 483 ? 5.606   -5.025  -21.753 1.00 83.20 483 A 1 
ATOM 3726 C CE2 . PHE A 1 483 ? 7.238   -3.600  -20.644 1.00 83.46 483 A 1 
ATOM 3727 C CZ  . PHE A 1 483 ? 6.837   -4.346  -21.766 1.00 85.94 483 A 1 
ATOM 3728 N N   . GLU A 1 484 ? 2.510   -2.492  -16.128 1.00 88.64 484 A 1 
ATOM 3729 C CA  . GLU A 1 484 ? 1.746   -2.489  -14.881 1.00 87.55 484 A 1 
ATOM 3730 C C   . GLU A 1 484 ? 1.481   -1.032  -14.458 1.00 87.42 484 A 1 
ATOM 3731 O O   . GLU A 1 484 ? 2.400   -0.340  -14.019 1.00 83.99 484 A 1 
ATOM 3732 C CB  . GLU A 1 484 ? 2.504   -3.249  -13.780 1.00 85.38 484 A 1 
ATOM 3733 C CG  . GLU A 1 484 ? 2.698   -4.756  -14.051 1.00 77.62 484 A 1 
ATOM 3734 C CD  . GLU A 1 484 ? 1.404   -5.571  -14.184 1.00 78.71 484 A 1 
ATOM 3735 O OE1 . GLU A 1 484 ? 1.479   -6.656  -14.827 1.00 70.21 484 A 1 
ATOM 3736 O OE2 . GLU A 1 484 ? 0.357   -5.160  -13.639 1.00 71.39 484 A 1 
ATOM 3737 N N   . PRO A 1 485 ? 0.235   -0.532  -14.563 1.00 83.85 485 A 1 
ATOM 3738 C CA  . PRO A 1 485 ? -0.088  0.862   -14.226 1.00 82.61 485 A 1 
ATOM 3739 C C   . PRO A 1 485 ? -0.112  1.144   -12.716 1.00 82.61 485 A 1 
ATOM 3740 O O   . PRO A 1 485 ? -0.073  2.303   -12.301 1.00 78.28 485 A 1 
ATOM 3741 C CB  . PRO A 1 485 ? -1.459  1.107   -14.866 1.00 80.72 485 A 1 
ATOM 3742 C CG  . PRO A 1 485 ? -2.106  -0.280  -14.861 1.00 78.60 485 A 1 
ATOM 3743 C CD  . PRO A 1 485 ? -0.927  -1.214  -15.111 1.00 82.64 485 A 1 
ATOM 3744 N N   . HIS A 1 486 ? -0.190  0.097   -11.888 1.00 82.39 486 A 1 
ATOM 3745 C CA  . HIS A 1 486 ? -0.307  0.197   -10.434 1.00 82.04 486 A 1 
ATOM 3746 C C   . HIS A 1 486 ? 0.881   -0.451  -9.719  1.00 82.68 486 A 1 
ATOM 3747 O O   . HIS A 1 486 ? 1.345   -1.520  -10.112 1.00 79.41 486 A 1 
ATOM 3748 C CB  . HIS A 1 486 ? -1.631  -0.430  -9.990  1.00 79.43 486 A 1 
ATOM 3749 C CG  . HIS A 1 486 ? -2.844  0.267   -10.557 1.00 77.02 486 A 1 
ATOM 3750 N ND1 . HIS A 1 486 ? -3.123  1.615   -10.485 1.00 66.80 486 A 1 
ATOM 3751 C CD2 . HIS A 1 486 ? -3.865  -0.320  -11.262 1.00 68.31 486 A 1 
ATOM 3752 C CE1 . HIS A 1 486 ? -4.279  1.840   -11.125 1.00 68.07 486 A 1 
ATOM 3753 N NE2 . HIS A 1 486 ? -4.776  0.684   -11.615 1.00 69.92 486 A 1 
ATOM 3754 N N   . SER A 1 487 ? 1.315   0.169   -8.620  1.00 78.30 487 A 1 
ATOM 3755 C CA  . SER A 1 487 ? 2.313   -0.425  -7.727  1.00 78.22 487 A 1 
ATOM 3756 C C   . SER A 1 487 ? 1.785   -1.709  -7.086  1.00 78.73 487 A 1 
ATOM 3757 O O   . SER A 1 487 ? 0.571   -1.923  -6.989  1.00 76.61 487 A 1 
ATOM 3758 C CB  . SER A 1 487 ? 2.746   0.573   -6.643  1.00 76.54 487 A 1 
ATOM 3759 O OG  . SER A 1 487 ? 1.731   0.767   -5.675  1.00 71.40 487 A 1 
ATOM 3760 N N   . ILE A 1 488 ? 2.683   -2.542  -6.560  1.00 80.76 488 A 1 
ATOM 3761 C CA  . ILE A 1 488 ? 2.283   -3.783  -5.884  1.00 80.32 488 A 1 
ATOM 3762 C C   . ILE A 1 488 ? 1.326   -3.543  -4.696  1.00 79.54 488 A 1 
ATOM 3763 O O   . ILE A 1 488 ? 0.489   -4.391  -4.378  1.00 74.37 488 A 1 
ATOM 3764 C CB  . ILE A 1 488 ? 3.552   -4.555  -5.478  1.00 78.58 488 A 1 
ATOM 3765 C CG1 . ILE A 1 488 ? 3.216   -6.019  -5.136  1.00 71.23 488 A 1 
ATOM 3766 C CG2 . ILE A 1 488 ? 4.296   -3.842  -4.349  1.00 70.51 488 A 1 
ATOM 3767 C CD1 . ILE A 1 488 ? 4.429   -6.943  -5.211  1.00 65.40 488 A 1 
ATOM 3768 N N   . TYR A 1 489 ? 1.396   -2.360  -4.067  1.00 82.68 489 A 1 
ATOM 3769 C CA  . TYR A 1 489 ? 0.505   -1.971  -2.975  1.00 80.97 489 A 1 
ATOM 3770 C C   . TYR A 1 489 ? -0.865  -1.504  -3.471  1.00 80.94 489 A 1 
ATOM 3771 O O   . TYR A 1 489 ? -1.898  -1.935  -2.942  1.00 76.33 489 A 1 
ATOM 3772 C CB  . TYR A 1 489 ? 1.173   -0.874  -2.143  1.00 80.27 489 A 1 
ATOM 3773 C CG  . TYR A 1 489 ? 2.516   -1.252  -1.551  1.00 80.49 489 A 1 
ATOM 3774 C CD1 . TYR A 1 489 ? 2.612   -2.343  -0.664  1.00 75.71 489 A 1 
ATOM 3775 C CD2 . TYR A 1 489 ? 3.664   -0.506  -1.872  1.00 76.27 489 A 1 
ATOM 3776 C CE1 . TYR A 1 489 ? 3.851   -2.682  -0.092  1.00 73.69 489 A 1 
ATOM 3777 C CE2 . TYR A 1 489 ? 4.904   -0.842  -1.301  1.00 73.89 489 A 1 
ATOM 3778 C CZ  . TYR A 1 489 ? 4.999   -1.928  -0.403  1.00 77.57 489 A 1 
ATOM 3779 O OH  . TYR A 1 489 ? 6.192   -2.241  0.166   1.00 72.88 489 A 1 
ATOM 3780 N N   . SER A 1 490 ? -0.898  -0.638  -4.488  1.00 78.24 490 A 1 
ATOM 3781 C CA  . SER A 1 490 ? -2.141  -0.075  -5.027  1.00 77.32 490 A 1 
ATOM 3782 C C   . SER A 1 490 ? -2.917  -1.070  -5.892  1.00 76.35 490 A 1 
ATOM 3783 O O   . SER A 1 490 ? -4.147  -1.045  -5.885  1.00 72.88 490 A 1 
ATOM 3784 C CB  . SER A 1 490 ? -1.866  1.230   -5.784  1.00 75.76 490 A 1 
ATOM 3785 O OG  . SER A 1 490 ? -1.024  1.022   -6.894  1.00 69.22 490 A 1 
ATOM 3786 N N   . MET A 1 491 ? -2.238  -2.027  -6.535  1.00 77.01 491 A 1 
ATOM 3787 C CA  . MET A 1 491 ? -2.860  -3.073  -7.350  1.00 78.07 491 A 1 
ATOM 3788 C C   . MET A 1 491 ? -3.897  -3.895  -6.573  1.00 77.86 491 A 1 
ATOM 3789 O O   . MET A 1 491 ? -4.949  -4.254  -7.108  1.00 74.78 491 A 1 
ATOM 3790 C CB  . MET A 1 491 ? -1.752  -3.982  -7.897  1.00 77.21 491 A 1 
ATOM 3791 C CG  . MET A 1 491 ? -2.297  -5.023  -8.881  1.00 71.34 491 A 1 
ATOM 3792 S SD  . MET A 1 491 ? -1.078  -6.220  -9.469  1.00 70.46 491 A 1 
ATOM 3793 C CE  . MET A 1 491 ? -0.007  -5.162  -10.471 1.00 61.79 491 A 1 
ATOM 3794 N N   . ARG A 1 492 ? -3.639  -4.171  -5.288  1.00 73.83 492 A 1 
ATOM 3795 C CA  . ARG A 1 492 ? -4.579  -4.919  -4.436  1.00 71.11 492 A 1 
ATOM 3796 C C   . ARG A 1 492 ? -5.876  -4.149  -4.182  1.00 70.69 492 A 1 
ATOM 3797 O O   . ARG A 1 492 ? -6.941  -4.767  -4.135  1.00 68.48 492 A 1 
ATOM 3798 C CB  . ARG A 1 492 ? -3.908  -5.289  -3.107  1.00 70.33 492 A 1 
ATOM 3799 C CG  . ARG A 1 492 ? -2.764  -6.304  -3.287  1.00 68.46 492 A 1 
ATOM 3800 C CD  . ARG A 1 492 ? -2.148  -6.628  -1.924  1.00 67.79 492 A 1 
ATOM 3801 N NE  . ARG A 1 492 ? -1.012  -7.569  -2.025  1.00 62.28 492 A 1 
ATOM 3802 C CZ  . ARG A 1 492 ? 0.047   -7.588  -1.241  1.00 57.10 492 A 1 
ATOM 3803 N NH1 . ARG A 1 492 ? 0.196   -6.757  -0.252  1.00 51.82 492 A 1 
ATOM 3804 N NH2 . ARG A 1 492 ? 1.003   -8.448  -1.435  1.00 51.52 492 A 1 
ATOM 3805 N N   . LEU A 1 493 ? -5.797  -2.831  -4.039  1.00 71.66 493 A 1 
ATOM 3806 C CA  . LEU A 1 493 ? -6.958  -1.951  -3.900  1.00 69.59 493 A 1 
ATOM 3807 C C   . LEU A 1 493 ? -7.678  -1.772  -5.240  1.00 69.48 493 A 1 
ATOM 3808 O O   . LEU A 1 493 ? -8.904  -1.864  -5.287  1.00 67.50 493 A 1 
ATOM 3809 C CB  . LEU A 1 493 ? -6.523  -0.589  -3.327  1.00 67.48 493 A 1 
ATOM 3810 C CG  . LEU A 1 493 ? -5.915  -0.652  -1.918  1.00 62.17 493 A 1 
ATOM 3811 C CD1 . LEU A 1 493 ? -5.452  0.746   -1.503  1.00 58.47 493 A 1 
ATOM 3812 C CD2 . LEU A 1 493 ? -6.914  -1.158  -0.875  1.00 59.17 493 A 1 
ATOM 3813 N N   . ALA A 1 494 ? -6.929  -1.613  -6.324  1.00 72.81 494 A 1 
ATOM 3814 C CA  . ALA A 1 494 ? -7.488  -1.493  -7.667  1.00 71.57 494 A 1 
ATOM 3815 C C   . ALA A 1 494 ? -8.318  -2.729  -8.057  1.00 70.60 494 A 1 
ATOM 3816 O O   . ALA A 1 494 ? -9.443  -2.593  -8.533  1.00 69.69 494 A 1 
ATOM 3817 C CB  . ALA A 1 494 ? -6.338  -1.242  -8.650  1.00 70.78 494 A 1 
ATOM 3818 N N   . ARG A 1 495 ? -7.822  -3.949  -7.754  1.00 68.27 495 A 1 
ATOM 3819 C CA  . ARG A 1 495 ? -8.555  -5.207  -8.002  1.00 65.97 495 A 1 
ATOM 3820 C C   . ARG A 1 495 ? -9.870  -5.321  -7.228  1.00 62.94 495 A 1 
ATOM 3821 O O   . ARG A 1 495 ? -10.767 -6.035  -7.668  1.00 60.08 495 A 1 
ATOM 3822 C CB  . ARG A 1 495 ? -7.670  -6.417  -7.656  1.00 65.91 495 A 1 
ATOM 3823 C CG  . ARG A 1 495 ? -6.604  -6.710  -8.718  1.00 62.33 495 A 1 
ATOM 3824 C CD  . ARG A 1 495 ? -5.806  -7.954  -8.300  1.00 63.60 495 A 1 
ATOM 3825 N NE  . ARG A 1 495 ? -4.734  -8.287  -9.255  1.00 56.77 495 A 1 
ATOM 3826 C CZ  . ARG A 1 495 ? -4.008  -9.399  -9.263  1.00 50.22 495 A 1 
ATOM 3827 N NH1 . ARG A 1 495 ? -4.190  -10.366 -8.405  1.00 48.58 495 A 1 
ATOM 3828 N NH2 . ARG A 1 495 ? -3.061  -9.559  -10.142 1.00 45.74 495 A 1 
ATOM 3829 N N   . LYS A 1 496 ? -9.984  -4.660  -6.071  1.00 64.61 496 A 1 
ATOM 3830 C CA  . LYS A 1 496 ? -11.212 -4.615  -5.266  1.00 63.19 496 A 1 
ATOM 3831 C C   . LYS A 1 496 ? -12.138 -3.458  -5.652  1.00 61.60 496 A 1 
ATOM 3832 O O   . LYS A 1 496 ? -13.236 -3.377  -5.119  1.00 56.46 496 A 1 
ATOM 3833 C CB  . LYS A 1 496 ? -10.852 -4.545  -3.782  1.00 60.19 496 A 1 
ATOM 3834 C CG  . LYS A 1 496 ? -10.211 -5.833  -3.250  1.00 57.13 496 A 1 
ATOM 3835 C CD  . LYS A 1 496 ? -9.961  -5.616  -1.759  1.00 56.05 496 A 1 
ATOM 3836 C CE  . LYS A 1 496 ? -9.385  -6.844  -1.067  1.00 50.34 496 A 1 
ATOM 3837 N NZ  . LYS A 1 496 ? -9.301  -6.546  0.389   1.00 45.08 496 A 1 
ATOM 3838 N N   . GLY A 1 497 ? -11.714 -2.566  -6.538  1.00 61.07 497 A 1 
ATOM 3839 C CA  . GLY A 1 497 ? -12.435 -1.326  -6.846  1.00 59.79 497 A 1 
ATOM 3840 C C   . GLY A 1 497 ? -12.432 -0.317  -5.690  1.00 61.72 497 A 1 
ATOM 3841 O O   . GLY A 1 497 ? -13.262 0.577   -5.661  1.00 59.15 497 A 1 
ATOM 3842 N N   . GLU A 1 498 ? -11.529 -0.467  -4.720  1.00 57.14 498 A 1 
ATOM 3843 C CA  . GLU A 1 498 ? -11.428 0.377   -3.519  1.00 58.92 498 A 1 
ATOM 3844 C C   . GLU A 1 498 ? -10.394 1.512   -3.677  1.00 59.23 498 A 1 
ATOM 3845 O O   . GLU A 1 498 ? -10.244 2.339   -2.776  1.00 57.05 498 A 1 
ATOM 3846 C CB  . GLU A 1 498 ? -11.087 -0.506  -2.300  1.00 57.42 498 A 1 
ATOM 3847 C CG  . GLU A 1 498 ? -12.203 -1.498  -1.903  1.00 52.55 498 A 1 
ATOM 3848 C CD  . GLU A 1 498 ? -11.795 -2.470  -0.771  1.00 51.68 498 A 1 
ATOM 3849 O OE1 . GLU A 1 498 ? -12.685 -3.130  -0.186  1.00 47.99 498 A 1 
ATOM 3850 O OE2 . GLU A 1 498 ? -10.582 -2.639  -0.499  1.00 49.16 498 A 1 
ATOM 3851 N N   . LEU A 1 499 ? -9.665  1.550   -4.793  1.00 62.54 499 A 1 
ATOM 3852 C CA  . LEU A 1 499 ? -8.693  2.602   -5.084  1.00 61.40 499 A 1 
ATOM 3853 C C   . LEU A 1 499 ? -9.419  3.842   -5.626  1.00 61.57 499 A 1 
ATOM 3854 O O   . LEU A 1 499 ? -9.867  3.848   -6.773  1.00 58.54 499 A 1 
ATOM 3855 C CB  . LEU A 1 499 ? -7.632  2.071   -6.068  1.00 57.30 499 A 1 
ATOM 3856 C CG  . LEU A 1 499 ? -6.438  3.029   -6.266  1.00 51.43 499 A 1 
ATOM 3857 C CD1 . LEU A 1 499 ? -5.554  3.100   -5.018  1.00 48.27 499 A 1 
ATOM 3858 C CD2 . LEU A 1 499 ? -5.560  2.544   -7.423  1.00 49.10 499 A 1 
ATOM 3859 N N   . LEU A 1 500 ? -9.519  4.904   -4.806  1.00 56.20 500 A 1 
ATOM 3860 C CA  . LEU A 1 500 ? -9.964  6.210   -5.287  1.00 54.45 500 A 1 
ATOM 3861 C C   . LEU A 1 500 ? -8.871  6.810   -6.177  1.00 55.16 500 A 1 
ATOM 3862 O O   . LEU A 1 500 ? -7.726  6.966   -5.758  1.00 50.79 500 A 1 
ATOM 3863 C CB  . LEU A 1 500 ? -10.326 7.136   -4.115  1.00 48.31 500 A 1 
ATOM 3864 C CG  . LEU A 1 500 ? -11.555 6.687   -3.296  1.00 43.58 500 A 1 
ATOM 3865 C CD1 . LEU A 1 500 ? -11.772 7.631   -2.115  1.00 40.40 500 A 1 
ATOM 3866 C CD2 . LEU A 1 500 ? -12.841 6.684   -4.110  1.00 39.39 500 A 1 
ATOM 3867 N N   . THR A 1 501 ? -9.222  7.111   -7.425  1.00 54.38 501 A 1 
ATOM 3868 C CA  . THR A 1 501 ? -8.316  7.760   -8.375  1.00 53.91 501 A 1 
ATOM 3869 C C   . THR A 1 501 ? -8.246  9.261   -8.102  1.00 56.38 501 A 1 
ATOM 3870 O O   . THR A 1 501 ? -9.225  9.855   -7.658  1.00 51.58 501 A 1 
ATOM 3871 C CB  . THR A 1 501 ? -8.759  7.511   -9.826  1.00 46.35 501 A 1 
ATOM 3872 O OG1 . THR A 1 501 ? -10.087 7.933   -10.022 1.00 41.86 501 A 1 
ATOM 3873 C CG2 . THR A 1 501 ? -8.696  6.024   -10.190 1.00 39.93 501 A 1 
ATOM 3874 N N   . HIS A 1 502 ? -7.120  9.908   -8.449  1.00 53.86 502 A 1 
ATOM 3875 C CA  . HIS A 1 502 ? -6.980  11.370  -8.401  1.00 53.19 502 A 1 
ATOM 3876 C C   . HIS A 1 502 ? -7.958  12.121  -9.329  1.00 55.61 502 A 1 
ATOM 3877 O O   . HIS A 1 502 ? -8.167  13.317  -9.172  1.00 52.51 502 A 1 
ATOM 3878 C CB  . HIS A 1 502 ? -5.538  11.757  -8.744  1.00 47.87 502 A 1 
ATOM 3879 C CG  . HIS A 1 502 ? -4.558  11.409  -7.650  1.00 42.67 502 A 1 
ATOM 3880 N ND1 . HIS A 1 502 ? -4.427  12.064  -6.443  1.00 38.55 502 A 1 
ATOM 3881 C CD2 . HIS A 1 502 ? -3.627  10.402  -7.670  1.00 37.24 502 A 1 
ATOM 3882 C CE1 . HIS A 1 502 ? -3.439  11.466  -5.757  1.00 34.10 502 A 1 
ATOM 3883 N NE2 . HIS A 1 502 ? -2.927  10.446  -6.465  1.00 34.78 502 A 1 
ATOM 3884 N N   . HIS A 1 503 ? -8.593  11.427  -10.264 1.00 55.96 503 A 1 
ATOM 3885 C CA  . HIS A 1 503 ? -9.697  11.993  -11.033 1.00 58.79 503 A 1 
ATOM 3886 C C   . HIS A 1 503 ? -10.914 12.167  -10.115 1.00 61.62 503 A 1 
ATOM 3887 O O   . HIS A 1 503 ? -11.571 11.185  -9.760  1.00 60.10 503 A 1 
ATOM 3888 C CB  . HIS A 1 503 ? -10.005 11.110  -12.251 1.00 55.63 503 A 1 
ATOM 3889 C CG  . HIS A 1 503 ? -8.888  11.123  -13.262 1.00 51.52 503 A 1 
ATOM 3890 N ND1 . HIS A 1 503 ? -8.496  12.198  -14.029 1.00 48.45 503 A 1 
ATOM 3891 C CD2 . HIS A 1 503 ? -8.049  10.078  -13.568 1.00 45.90 503 A 1 
ATOM 3892 C CE1 . HIS A 1 503 ? -7.448  11.812  -14.779 1.00 43.35 503 A 1 
ATOM 3893 N NE2 . HIS A 1 503 ? -7.139  10.527  -14.531 1.00 44.25 503 A 1 
ATOM 3894 N N   . LYS A 1 504 ? -11.212 13.432  -9.756  1.00 62.78 504 A 1 
ATOM 3895 C CA  . LYS A 1 504 ? -12.329 13.822  -8.881  1.00 64.23 504 A 1 
ATOM 3896 C C   . LYS A 1 504 ? -13.636 13.143  -9.326  1.00 67.11 504 A 1 
ATOM 3897 O O   . LYS A 1 504 ? -14.312 12.535  -8.502  1.00 65.05 504 A 1 
ATOM 3898 C CB  . LYS A 1 504 ? -12.461 15.368  -8.802  1.00 60.93 504 A 1 
ATOM 3899 C CG  . LYS A 1 504 ? -11.291 16.066  -8.063  1.00 54.58 504 A 1 
ATOM 3900 C CD  . LYS A 1 504 ? -11.496 17.595  -7.847  1.00 51.08 504 A 1 
ATOM 3901 C CE  . LYS A 1 504 ? -10.329 18.222  -7.044  1.00 46.38 504 A 1 
ATOM 3902 N NZ  . LYS A 1 504 ? -10.517 19.661  -6.670  1.00 41.59 504 A 1 
ATOM 3903 N N   . ASP A 1 505 ? -13.910 13.103  -10.632 1.00 71.54 505 A 1 
ATOM 3904 C CA  . ASP A 1 505 ? -15.109 12.468  -11.198 1.00 72.93 505 A 1 
ATOM 3905 C C   . ASP A 1 505 ? -15.213 10.972  -10.876 1.00 74.51 505 A 1 
ATOM 3906 O O   . ASP A 1 505 ? -16.249 10.488  -10.413 1.00 74.09 505 A 1 
ATOM 3907 C CB  . ASP A 1 505 ? -15.116 12.659  -12.726 1.00 71.30 505 A 1 
ATOM 3908 C CG  . ASP A 1 505 ? -15.033 14.127  -13.148 1.00 67.04 505 A 1 
ATOM 3909 O OD1 . ASP A 1 505 ? -15.467 14.982  -12.348 1.00 63.11 505 A 1 
ATOM 3910 O OD2 . ASP A 1 505 ? -14.451 14.369  -14.226 1.00 61.85 505 A 1 
ATOM 3911 N N   . LYS A 1 506 ? -14.123 10.223  -11.062 1.00 74.75 506 A 1 
ATOM 3912 C CA  . LYS A 1 506 ? -14.117 8.774   -10.817 1.00 75.21 506 A 1 
ATOM 3913 C C   . LYS A 1 506 ? -14.172 8.454   -9.320  1.00 76.38 506 A 1 
ATOM 3914 O O   . LYS A 1 506 ? -14.785 7.464   -8.921  1.00 75.04 506 A 1 
ATOM 3915 C CB  . LYS A 1 506 ? -12.908 8.153   -11.535 1.00 73.19 506 A 1 
ATOM 3916 C CG  . LYS A 1 506 ? -13.037 6.623   -11.619 1.00 67.73 506 A 1 
ATOM 3917 C CD  . LYS A 1 506 ? -12.073 6.022   -12.652 1.00 65.77 506 A 1 
ATOM 3918 C CE  . LYS A 1 506 ? -12.360 4.520   -12.759 1.00 58.68 506 A 1 
ATOM 3919 N NZ  . LYS A 1 506 ? -12.096 3.962   -14.107 1.00 53.54 506 A 1 
ATOM 3920 N N   . ALA A 1 507 ? -13.586 9.319   -8.486  1.00 74.58 507 A 1 
ATOM 3921 C CA  . ALA A 1 507 ? -13.693 9.230   -7.032  1.00 74.33 507 A 1 
ATOM 3922 C C   . ALA A 1 507 ? -15.136 9.463   -6.552  1.00 76.62 507 A 1 
ATOM 3923 O O   . ALA A 1 507 ? -15.651 8.666   -5.769  1.00 76.43 507 A 1 
ATOM 3924 C CB  . ALA A 1 507 ? -12.706 10.221  -6.406  1.00 70.90 507 A 1 
ATOM 3925 N N   . VAL A 1 508 ? -15.826 10.495  -7.076  1.00 74.87 508 A 1 
ATOM 3926 C CA  . VAL A 1 508 ? -17.239 10.779  -6.767  1.00 77.95 508 A 1 
ATOM 3927 C C   . VAL A 1 508 ? -18.120 9.590   -7.148  1.00 80.41 508 A 1 
ATOM 3928 O O   . VAL A 1 508 ? -18.867 9.095   -6.304  1.00 80.53 508 A 1 
ATOM 3929 C CB  . VAL A 1 508 ? -17.710 12.076  -7.455  1.00 77.38 508 A 1 
ATOM 3930 C CG1 . VAL A 1 508 ? -19.221 12.296  -7.297  1.00 70.51 508 A 1 
ATOM 3931 C CG2 . VAL A 1 508 ? -17.021 13.303  -6.849  1.00 70.95 508 A 1 
ATOM 3932 N N   . LEU A 1 509 ? -17.970 9.053   -8.364  1.00 80.13 509 A 1 
ATOM 3933 C CA  . LEU A 1 509 ? -18.738 7.886   -8.825  1.00 80.21 509 A 1 
ATOM 3934 C C   . LEU A 1 509 ? -18.551 6.650   -7.928  1.00 80.93 509 A 1 
ATOM 3935 O O   . LEU A 1 509 ? -19.486 5.873   -7.752  1.00 80.53 509 A 1 
ATOM 3936 C CB  . LEU A 1 509 ? -18.338 7.546   -10.271 1.00 79.90 509 A 1 
ATOM 3937 C CG  . LEU A 1 509 ? -18.780 8.573   -11.335 1.00 76.35 509 A 1 
ATOM 3938 C CD1 . LEU A 1 509 ? -18.220 8.157   -12.698 1.00 71.52 509 A 1 
ATOM 3939 C CD2 . LEU A 1 509 ? -20.298 8.681   -11.455 1.00 70.84 509 A 1 
ATOM 3940 N N   . THR A 1 510 ? -17.368 6.464   -7.348  1.00 81.98 510 A 1 
ATOM 3941 C CA  . THR A 1 510 ? -17.086 5.339   -6.434  1.00 80.51 510 A 1 
ATOM 3942 C C   . THR A 1 510 ? -17.730 5.533   -5.056  1.00 81.32 510 A 1 
ATOM 3943 O O   . THR A 1 510 ? -18.096 4.559   -4.403  1.00 79.67 510 A 1 
ATOM 3944 C CB  . THR A 1 510 ? -15.569 5.128   -6.285  1.00 78.30 510 A 1 
ATOM 3945 O OG1 . THR A 1 510 ? -14.951 5.027   -7.547  1.00 68.73 510 A 1 
ATOM 3946 C CG2 . THR A 1 510 ? -15.219 3.838   -5.542  1.00 66.48 510 A 1 
ATOM 3947 N N   . LEU A 1 511 ? -17.891 6.789   -4.609  1.00 80.86 511 A 1 
ATOM 3948 C CA  . LEU A 1 511 ? -18.507 7.134   -3.319  1.00 79.65 511 A 1 
ATOM 3949 C C   . LEU A 1 511 ? -20.044 7.168   -3.371  1.00 81.17 511 A 1 
ATOM 3950 O O   . LEU A 1 511 ? -20.697 7.134   -2.325  1.00 80.02 511 A 1 
ATOM 3951 C CB  . LEU A 1 511 ? -17.943 8.487   -2.845  1.00 77.70 511 A 1 
ATOM 3952 C CG  . LEU A 1 511 ? -16.450 8.466   -2.462  1.00 72.15 511 A 1 
ATOM 3953 C CD1 . LEU A 1 511 ? -15.971 9.894   -2.192  1.00 67.03 511 A 1 
ATOM 3954 C CD2 . LEU A 1 511 ? -16.186 7.628   -1.207  1.00 65.52 511 A 1 
ATOM 3955 N N   . MET A 1 512 ? -20.633 7.221   -4.565  1.00 82.64 512 A 1 
ATOM 3956 C CA  . MET A 1 512 ? -22.086 7.236   -4.733  1.00 83.16 512 A 1 
ATOM 3957 C C   . MET A 1 512 ? -22.722 5.909   -4.312  1.00 82.84 512 A 1 
ATOM 3958 O O   . MET A 1 512 ? -22.349 4.826   -4.765  1.00 81.20 512 A 1 
ATOM 3959 C CB  . MET A 1 512 ? -22.468 7.584   -6.178  1.00 83.76 512 A 1 
ATOM 3960 C CG  . MET A 1 512 ? -22.195 9.056   -6.503  1.00 80.99 512 A 1 
ATOM 3961 S SD  . MET A 1 512 ? -22.482 9.487   -8.239  1.00 81.17 512 A 1 
ATOM 3962 C CE  . MET A 1 512 ? -24.282 9.647   -8.211  1.00 71.06 512 A 1 
ATOM 3963 N N   . ASN A 1 513 ? -23.746 5.989   -3.461  1.00 86.16 513 A 1 
ATOM 3964 C CA  . ASN A 1 513 ? -24.499 4.817   -3.024  1.00 85.17 513 A 1 
ATOM 3965 C C   . ASN A 1 513 ? -25.701 4.576   -3.949  1.00 86.14 513 A 1 
ATOM 3966 O O   . ASN A 1 513 ? -26.664 5.345   -3.941  1.00 84.68 513 A 1 
ATOM 3967 C CB  . ASN A 1 513 ? -24.893 4.987   -1.547  1.00 81.81 513 A 1 
ATOM 3968 C CG  . ASN A 1 513 ? -25.527 3.732   -0.971  1.00 75.25 513 A 1 
ATOM 3969 O OD1 . ASN A 1 513 ? -25.886 2.793   -1.659  1.00 67.85 513 A 1 
ATOM 3970 N ND2 . ASN A 1 513 ? -25.692 3.676   0.327   1.00 67.97 513 A 1 
ATOM 3971 N N   . ILE A 1 514 ? -25.680 3.458   -4.678  1.00 86.96 514 A 1 
ATOM 3972 C CA  . ILE A 1 514 ? -26.728 3.068   -5.637  1.00 87.20 514 A 1 
ATOM 3973 C C   . ILE A 1 514 ? -28.112 2.992   -4.973  1.00 88.51 514 A 1 
ATOM 3974 O O   . ILE A 1 514 ? -29.104 3.360   -5.592  1.00 87.20 514 A 1 
ATOM 3975 C CB  . ILE A 1 514 ? -26.356 1.726   -6.313  1.00 85.85 514 A 1 
ATOM 3976 C CG1 . ILE A 1 514 ? -25.021 1.869   -7.087  1.00 75.62 514 A 1 
ATOM 3977 C CG2 . ILE A 1 514 ? -27.472 1.245   -7.264  1.00 72.96 514 A 1 
ATOM 3978 C CD1 . ILE A 1 514 ? -24.457 0.534   -7.597  1.00 66.36 514 A 1 
ATOM 3979 N N   . THR A 1 515 ? -28.208 2.586   -3.709  1.00 88.71 515 A 1 
ATOM 3980 C CA  . THR A 1 515 ? -29.502 2.480   -3.008  1.00 87.82 515 A 1 
ATOM 3981 C C   . THR A 1 515 ? -30.214 3.826   -2.848  1.00 88.27 515 A 1 
ATOM 3982 O O   . THR A 1 515 ? -31.439 3.854   -2.817  1.00 86.39 515 A 1 
ATOM 3983 C CB  . THR A 1 515 ? -29.367 1.828   -1.625  1.00 86.39 515 A 1 
ATOM 3984 O OG1 . THR A 1 515 ? -28.501 2.549   -0.783  1.00 76.74 515 A 1 
ATOM 3985 C CG2 . THR A 1 515 ? -28.839 0.391   -1.708  1.00 73.46 515 A 1 
ATOM 3986 N N   . ARG A 1 516 ? -29.465 4.939   -2.787  1.00 89.49 516 A 1 
ATOM 3987 C CA  . ARG A 1 516 ? -30.036 6.297   -2.738  1.00 88.83 516 A 1 
ATOM 3988 C C   . ARG A 1 516 ? -30.503 6.803   -4.105  1.00 90.50 516 A 1 
ATOM 3989 O O   . ARG A 1 516 ? -31.289 7.738   -4.158  1.00 88.42 516 A 1 
ATOM 3990 C CB  . ARG A 1 516 ? -29.024 7.295   -2.150  1.00 86.49 516 A 1 
ATOM 3991 C CG  . ARG A 1 516 ? -28.741 7.071   -0.661  1.00 76.74 516 A 1 
ATOM 3992 C CD  . ARG A 1 516 ? -27.872 8.229   -0.148  1.00 72.99 516 A 1 
ATOM 3993 N NE  . ARG A 1 516 ? -27.600 8.138   1.299   1.00 64.12 516 A 1 
ATOM 3994 C CZ  . ARG A 1 516 ? -27.024 9.085   2.031   1.00 56.64 516 A 1 
ATOM 3995 N NH1 . ARG A 1 516 ? -26.615 10.214  1.510   1.00 53.35 516 A 1 
ATOM 3996 N NH2 . ARG A 1 516 ? -26.848 8.919   3.313   1.00 49.16 516 A 1 
ATOM 3997 N N   . LEU A 1 517 ? -30.012 6.200   -5.182  1.00 89.61 517 A 1 
ATOM 3998 C CA  . LEU A 1 517 ? -30.357 6.584   -6.555  1.00 90.60 517 A 1 
ATOM 3999 C C   . LEU A 1 517 ? -31.641 5.914   -7.050  1.00 92.22 517 A 1 
ATOM 4000 O O   . LEU A 1 517 ? -32.226 6.383   -8.023  1.00 90.77 517 A 1 
ATOM 4001 C CB  . LEU A 1 517 ? -29.188 6.228   -7.484  1.00 89.69 517 A 1 
ATOM 4002 C CG  . LEU A 1 517 ? -27.901 7.014   -7.210  1.00 87.35 517 A 1 
ATOM 4003 C CD1 . LEU A 1 517 ? -26.771 6.429   -8.054  1.00 79.90 517 A 1 
ATOM 4004 C CD2 . LEU A 1 517 ? -28.066 8.486   -7.578  1.00 80.33 517 A 1 
ATOM 4005 N N   . VAL A 1 518 ? -32.080 4.823   -6.416  1.00 92.20 518 A 1 
ATOM 4006 C CA  . VAL A 1 518 ? -33.278 4.086   -6.826  1.00 92.87 518 A 1 
ATOM 4007 C C   . VAL A 1 518 ? -34.530 4.848   -6.396  1.00 92.79 518 A 1 
ATOM 4008 O O   . VAL A 1 518 ? -34.851 4.948   -5.212  1.00 90.94 518 A 1 
ATOM 4009 C CB  . VAL A 1 518 ? -33.275 2.640   -6.295  1.00 92.46 518 A 1 
ATOM 4010 C CG1 . VAL A 1 518 ? -34.506 1.874   -6.803  1.00 85.17 518 A 1 
ATOM 4011 C CG2 . VAL A 1 518 ? -32.040 1.873   -6.776  1.00 83.99 518 A 1 
ATOM 4012 N N   . GLU A 1 519 ? -35.271 5.349   -7.383  1.00 93.04 519 A 1 
ATOM 4013 C CA  . GLU A 1 519 ? -36.571 5.989   -7.195  1.00 92.62 519 A 1 
ATOM 4014 C C   . GLU A 1 519 ? -37.682 4.933   -7.227  1.00 92.97 519 A 1 
ATOM 4015 O O   . GLU A 1 519 ? -37.816 4.179   -8.194  1.00 91.26 519 A 1 
ATOM 4016 C CB  . GLU A 1 519 ? -36.793 7.052   -8.280  1.00 91.48 519 A 1 
ATOM 4017 C CG  . GLU A 1 519 ? -35.795 8.226   -8.209  1.00 87.65 519 A 1 
ATOM 4018 C CD  . GLU A 1 519 ? -35.990 9.231   -9.360  1.00 88.14 519 A 1 
ATOM 4019 O OE1 . GLU A 1 519 ? -34.992 9.834   -9.807  1.00 78.92 519 A 1 
ATOM 4020 O OE2 . GLU A 1 519 ? -37.140 9.428   -9.817  1.00 79.92 519 A 1 
ATOM 4021 N N   . THR A 1 520 ? -38.507 4.887   -6.186  1.00 92.70 520 A 1 
ATOM 4022 C CA  . THR A 1 520 ? -39.613 3.918   -6.043  1.00 92.28 520 A 1 
ATOM 4023 C C   . THR A 1 520 ? -40.994 4.525   -6.305  1.00 92.27 520 A 1 
ATOM 4024 O O   . THR A 1 520 ? -42.007 3.841   -6.210  1.00 88.57 520 A 1 
ATOM 4025 C CB  . THR A 1 520 ? -39.586 3.247   -4.662  1.00 91.24 520 A 1 
ATOM 4026 O OG1 . THR A 1 520 ? -39.628 4.229   -3.655  1.00 85.24 520 A 1 
ATOM 4027 C CG2 . THR A 1 520 ? -38.321 2.420   -4.447  1.00 82.38 520 A 1 
ATOM 4028 N N   . ASN A 1 521 ? -41.060 5.813   -6.653  1.00 92.80 521 A 1 
ATOM 4029 C CA  . ASN A 1 521 ? -42.298 6.568   -6.869  1.00 91.78 521 A 1 
ATOM 4030 C C   . ASN A 1 521 ? -42.918 6.373   -8.265  1.00 92.31 521 A 1 
ATOM 4031 O O   . ASN A 1 521 ? -43.658 7.238   -8.744  1.00 88.93 521 A 1 
ATOM 4032 C CB  . ASN A 1 521 ? -42.057 8.044   -6.504  1.00 89.19 521 A 1 
ATOM 4033 C CG  . ASN A 1 521 ? -41.085 8.760   -7.431  1.00 83.76 521 A 1 
ATOM 4034 O OD1 . ASN A 1 521 ? -40.353 8.198   -8.227  1.00 76.26 521 A 1 
ATOM 4035 N ND2 . ASN A 1 521 ? -41.032 10.070  -7.323  1.00 78.57 521 A 1 
ATOM 4036 N N   . PHE A 1 522 ? -42.607 5.262   -8.936  1.00 92.14 522 A 1 
ATOM 4037 C CA  . PHE A 1 522 ? -43.196 4.883   -10.218 1.00 92.37 522 A 1 
ATOM 4038 C C   . PHE A 1 522 ? -44.355 3.913   -9.984  1.00 92.83 522 A 1 
ATOM 4039 O O   . PHE A 1 522 ? -44.202 2.894   -9.313  1.00 89.68 522 A 1 
ATOM 4040 C CB  . PHE A 1 522 ? -42.132 4.277   -11.136 1.00 91.45 522 A 1 
ATOM 4041 C CG  . PHE A 1 522 ? -41.113 5.276   -11.655 1.00 92.17 522 A 1 
ATOM 4042 C CD1 . PHE A 1 522 ? -41.247 5.819   -12.947 1.00 83.87 522 A 1 
ATOM 4043 C CD2 . PHE A 1 522 ? -40.027 5.661   -10.851 1.00 85.15 522 A 1 
ATOM 4044 C CE1 . PHE A 1 522 ? -40.294 6.732   -13.433 1.00 82.67 522 A 1 
ATOM 4045 C CE2 . PHE A 1 522 ? -39.076 6.581   -11.335 1.00 83.01 522 A 1 
ATOM 4046 C CZ  . PHE A 1 522 ? -39.208 7.112   -12.627 1.00 89.41 522 A 1 
ATOM 4047 N N   . GLN A 1 523 ? -45.528 4.217   -10.552 1.00 93.76 523 A 1 
ATOM 4048 C CA  . GLN A 1 523 ? -46.697 3.352   -10.428 1.00 93.77 523 A 1 
ATOM 4049 C C   . GLN A 1 523 ? -46.548 2.130   -11.338 1.00 94.68 523 A 1 
ATOM 4050 O O   . GLN A 1 523 ? -46.402 2.263   -12.550 1.00 92.78 523 A 1 
ATOM 4051 C CB  . GLN A 1 523 ? -47.978 4.130   -10.737 1.00 92.37 523 A 1 
ATOM 4052 C CG  . GLN A 1 523 ? -48.268 5.207   -9.674  1.00 86.25 523 A 1 
ATOM 4053 C CD  . GLN A 1 523 ? -49.615 5.893   -9.893  1.00 82.06 523 A 1 
ATOM 4054 O OE1 . GLN A 1 523 ? -50.306 5.684   -10.871 1.00 72.70 523 A 1 
ATOM 4055 N NE2 . GLN A 1 523 ? -50.045 6.740   -8.985  1.00 67.84 523 A 1 
ATOM 4056 N N   . THR A 1 524 ? -46.590 0.938   -10.750 1.00 93.70 524 A 1 
ATOM 4057 C CA  . THR A 1 524 ? -46.506 -0.336  -11.473 1.00 94.31 524 A 1 
ATOM 4058 C C   . THR A 1 524 ? -47.837 -0.683  -12.130 1.00 94.46 524 A 1 
ATOM 4059 O O   . THR A 1 524 ? -48.900 -0.444  -11.559 1.00 92.42 524 A 1 
ATOM 4060 C CB  . THR A 1 524 ? -46.070 -1.484  -10.552 1.00 93.29 524 A 1 
ATOM 4061 O OG1 . THR A 1 524 ? -46.936 -1.573  -9.446  1.00 85.91 524 A 1 
ATOM 4062 C CG2 . THR A 1 524 ? -44.657 -1.279  -10.006 1.00 84.84 524 A 1 
ATOM 4063 N N   . VAL A 1 525 ? -47.790 -1.295  -13.310 1.00 94.55 525 A 1 
ATOM 4064 C CA  . VAL A 1 525 ? -48.964 -1.775  -14.049 1.00 94.57 525 A 1 
ATOM 4065 C C   . VAL A 1 525 ? -48.829 -3.261  -14.381 1.00 94.79 525 A 1 
ATOM 4066 O O   . VAL A 1 525 ? -47.730 -3.775  -14.569 1.00 93.03 525 A 1 
ATOM 4067 C CB  . VAL A 1 525 ? -49.246 -0.920  -15.299 1.00 93.65 525 A 1 
ATOM 4068 C CG1 . VAL A 1 525 ? -49.617 0.515   -14.899 1.00 83.56 525 A 1 
ATOM 4069 C CG2 . VAL A 1 525 ? -48.080 -0.860  -16.284 1.00 83.18 525 A 1 
ATOM 4070 N N   . SER A 1 526 ? -49.973 -3.961  -14.455 1.00 93.11 526 A 1 
ATOM 4071 C CA  . SER A 1 526 ? -50.030 -5.381  -14.837 1.00 92.62 526 A 1 
ATOM 4072 C C   . SER A 1 526 ? -50.159 -5.529  -16.361 1.00 92.72 526 A 1 
ATOM 4073 O O   . SER A 1 526 ? -50.838 -4.708  -16.983 1.00 91.21 526 A 1 
ATOM 4074 C CB  . SER A 1 526 ? -51.205 -6.068  -14.132 1.00 91.39 526 A 1 
ATOM 4075 O OG  . SER A 1 526 ? -51.326 -7.411  -14.567 1.00 82.09 526 A 1 
ATOM 4076 N N   . PRO A 1 527 ? -49.570 -6.569  -16.991 1.00 92.17 527 A 1 
ATOM 4077 C CA  . PRO A 1 527 ? -49.727 -6.838  -18.423 1.00 91.25 527 A 1 
ATOM 4078 C C   . PRO A 1 527 ? -51.186 -7.076  -18.841 1.00 91.65 527 A 1 
ATOM 4079 O O   . PRO A 1 527 ? -51.551 -6.749  -19.971 1.00 89.31 527 A 1 
ATOM 4080 C CB  . PRO A 1 527 ? -48.856 -8.074  -18.692 1.00 90.18 527 A 1 
ATOM 4081 C CG  . PRO A 1 527 ? -48.784 -8.785  -17.345 1.00 86.15 527 A 1 
ATOM 4082 C CD  . PRO A 1 527 ? -48.785 -7.621  -16.360 1.00 90.79 527 A 1 
ATOM 4083 N N   . ASP A 1 528 ? -52.041 -7.567  -17.941 1.00 92.03 528 A 1 
ATOM 4084 C CA  . ASP A 1 528 ? -53.460 -7.851  -18.200 1.00 91.61 528 A 1 
ATOM 4085 C C   . ASP A 1 528 ? -54.370 -6.623  -18.033 1.00 92.15 528 A 1 
ATOM 4086 O O   . ASP A 1 528 ? -55.561 -6.673  -18.350 1.00 89.12 528 A 1 
ATOM 4087 C CB  . ASP A 1 528 ? -53.918 -8.994  -17.286 1.00 90.02 528 A 1 
ATOM 4088 C CG  . ASP A 1 528 ? -53.061 -10.244 -17.465 1.00 83.29 528 A 1 
ATOM 4089 O OD1 . ASP A 1 528 ? -52.817 -10.614 -18.635 1.00 74.31 528 A 1 
ATOM 4090 O OD2 . ASP A 1 528 ? -52.618 -10.780 -16.427 1.00 74.30 528 A 1 
ATOM 4091 N N   . MET A 1 529 ? -53.833 -5.504  -17.554 1.00 93.40 529 A 1 
ATOM 4092 C CA  . MET A 1 529 ? -54.584 -4.264  -17.376 1.00 93.79 529 A 1 
ATOM 4093 C C   . MET A 1 529 ? -55.065 -3.728  -18.728 1.00 94.32 529 A 1 
ATOM 4094 O O   . MET A 1 529 ? -54.324 -3.713  -19.711 1.00 92.34 529 A 1 
ATOM 4095 C CB  . MET A 1 529 ? -53.715 -3.248  -16.623 1.00 92.34 529 A 1 
ATOM 4096 C CG  . MET A 1 529 ? -54.480 -1.971  -16.249 1.00 89.29 529 A 1 
ATOM 4097 S SD  . MET A 1 529 ? -53.505 -0.769  -15.305 1.00 89.33 529 A 1 
ATOM 4098 C CE  . MET A 1 529 ? -53.359 -1.611  -13.711 1.00 80.59 529 A 1 
ATOM 4099 N N   . THR A 1 530 ? -56.312 -3.259  -18.798 1.00 94.39 530 A 1 
ATOM 4100 C CA  . THR A 1 530 ? -56.870 -2.628  -20.003 1.00 94.58 530 A 1 
ATOM 4101 C C   . THR A 1 530 ? -56.296 -1.226  -20.216 1.00 94.71 530 A 1 
ATOM 4102 O O   . THR A 1 530 ? -55.864 -0.567  -19.268 1.00 93.12 530 A 1 
ATOM 4103 C CB  . THR A 1 530 ? -58.404 -2.579  -19.965 1.00 93.99 530 A 1 
ATOM 4104 O OG1 . THR A 1 530 ? -58.855 -1.813  -18.875 1.00 85.05 530 A 1 
ATOM 4105 C CG2 . THR A 1 530 ? -59.038 -3.965  -19.852 1.00 83.97 530 A 1 
ATOM 4106 N N   . LEU A 1 531 ? -56.344 -0.716  -21.459 1.00 93.21 531 A 1 
ATOM 4107 C CA  . LEU A 1 531 ? -55.924 0.652   -21.776 1.00 92.99 531 A 1 
ATOM 4108 C C   . LEU A 1 531 ? -56.690 1.691   -20.937 1.00 93.64 531 A 1 
ATOM 4109 O O   . LEU A 1 531 ? -56.091 2.653   -20.469 1.00 92.98 531 A 1 
ATOM 4110 C CB  . LEU A 1 531 ? -56.109 0.894   -23.283 1.00 92.81 531 A 1 
ATOM 4111 C CG  . LEU A 1 531 ? -55.683 2.293   -23.765 1.00 90.75 531 A 1 
ATOM 4112 C CD1 . LEU A 1 531 ? -54.179 2.525   -23.628 1.00 82.19 531 A 1 
ATOM 4113 C CD2 . LEU A 1 531 ? -56.062 2.474   -25.236 1.00 83.54 531 A 1 
ATOM 4114 N N   . GLY A 1 532 ? -57.983 1.486   -20.678 1.00 94.23 532 A 1 
ATOM 4115 C CA  . GLY A 1 532 ? -58.774 2.356   -19.801 1.00 93.74 532 A 1 
ATOM 4116 C C   . GLY A 1 532 ? -58.262 2.375   -18.356 1.00 94.27 532 A 1 
ATOM 4117 O O   . GLY A 1 532 ? -58.164 3.442   -17.746 1.00 93.15 532 A 1 
ATOM 4118 N N   . GLY A 1 533 ? -57.856 1.212   -17.821 1.00 95.04 533 A 1 
ATOM 4119 C CA  . GLY A 1 533 ? -57.188 1.112   -16.525 1.00 94.86 533 A 1 
ATOM 4120 C C   . GLY A 1 533 ? -55.850 1.852   -16.509 1.00 95.23 533 A 1 
ATOM 4121 O O   . GLY A 1 533 ? -55.575 2.603   -15.575 1.00 93.70 533 A 1 
ATOM 4122 N N   . MET A 1 534 ? -55.056 1.718   -17.587 1.00 94.65 534 A 1 
ATOM 4123 C CA  . MET A 1 534 ? -53.790 2.431   -17.759 1.00 94.45 534 A 1 
ATOM 4124 C C   . MET A 1 534 ? -53.982 3.956   -17.783 1.00 95.05 534 A 1 
ATOM 4125 O O   . MET A 1 534 ? -53.273 4.674   -17.088 1.00 93.32 534 A 1 
ATOM 4126 C CB  . MET A 1 534 ? -53.113 1.929   -19.044 1.00 92.95 534 A 1 
ATOM 4127 C CG  . MET A 1 534 ? -51.728 2.551   -19.254 1.00 87.62 534 A 1 
ATOM 4128 S SD  . MET A 1 534 ? -50.519 2.034   -18.020 1.00 85.00 534 A 1 
ATOM 4129 C CE  . MET A 1 534 ? -49.207 3.226   -18.377 1.00 74.32 534 A 1 
ATOM 4130 N N   . VAL A 1 535 ? -54.978 4.468   -18.521 1.00 94.64 535 A 1 
ATOM 4131 C CA  . VAL A 1 535 ? -55.296 5.910   -18.566 1.00 94.51 535 A 1 
ATOM 4132 C C   . VAL A 1 535 ? -55.673 6.434   -17.178 1.00 94.57 535 A 1 
ATOM 4133 O O   . VAL A 1 535 ? -55.266 7.533   -16.799 1.00 93.24 535 A 1 
ATOM 4134 C CB  . VAL A 1 535 ? -56.404 6.190   -19.595 1.00 93.87 535 A 1 
ATOM 4135 C CG1 . VAL A 1 535 ? -56.907 7.641   -19.556 1.00 87.95 535 A 1 
ATOM 4136 C CG2 . VAL A 1 535 ? -55.880 5.944   -21.018 1.00 88.17 535 A 1 
ATOM 4137 N N   . LYS A 1 536 ? -56.376 5.634   -16.380 1.00 95.00 536 A 1 
ATOM 4138 C CA  . LYS A 1 536 ? -56.686 5.975   -14.989 1.00 94.50 536 A 1 
ATOM 4139 C C   . LYS A 1 536 ? -55.422 6.051   -14.123 1.00 94.48 536 A 1 
ATOM 4140 O O   . LYS A 1 536 ? -55.302 6.963   -13.317 1.00 92.71 536 A 1 
ATOM 4141 C CB  . LYS A 1 536 ? -57.714 4.978   -14.440 1.00 93.70 536 A 1 
ATOM 4142 C CG  . LYS A 1 536 ? -58.268 5.426   -13.083 1.00 83.27 536 A 1 
ATOM 4143 C CD  . LYS A 1 536 ? -59.351 4.455   -12.600 1.00 81.64 536 A 1 
ATOM 4144 C CE  . LYS A 1 536 ? -59.919 4.943   -11.265 1.00 71.60 536 A 1 
ATOM 4145 N NZ  . LYS A 1 536 ? -60.980 4.036   -10.755 1.00 62.97 536 A 1 
ATOM 4146 N N   . VAL A 1 537 ? -54.469 5.136   -14.296 1.00 94.67 537 A 1 
ATOM 4147 C CA  . VAL A 1 537 ? -53.178 5.193   -13.582 1.00 94.47 537 A 1 
ATOM 4148 C C   . VAL A 1 537 ? -52.376 6.436   -13.985 1.00 94.62 537 A 1 
ATOM 4149 O O   . VAL A 1 537 ? -51.815 7.104   -13.116 1.00 93.03 537 A 1 
ATOM 4150 C CB  . VAL A 1 537 ? -52.364 3.902   -13.798 1.00 93.91 537 A 1 
ATOM 4151 C CG1 . VAL A 1 537 ? -50.964 3.981   -13.184 1.00 87.09 537 A 1 
ATOM 4152 C CG2 . VAL A 1 537 ? -53.068 2.707   -13.144 1.00 87.23 537 A 1 
ATOM 4153 N N   . ILE A 1 538 ? -52.385 6.794   -15.276 1.00 94.50 538 A 1 
ATOM 4154 C CA  . ILE A 1 538 ? -51.714 7.997   -15.790 1.00 93.79 538 A 1 
ATOM 4155 C C   . ILE A 1 538 ? -52.265 9.269   -15.133 1.00 93.56 538 A 1 
ATOM 4156 O O   . ILE A 1 538 ? -51.476 10.134  -14.772 1.00 91.92 538 A 1 
ATOM 4157 C CB  . ILE A 1 538 ? -51.820 8.057   -17.331 1.00 93.31 538 A 1 
ATOM 4158 C CG1 . ILE A 1 538 ? -50.982 6.929   -17.966 1.00 90.36 538 A 1 
ATOM 4159 C CG2 . ILE A 1 538 ? -51.345 9.414   -17.886 1.00 89.91 538 A 1 
ATOM 4160 C CD1 . ILE A 1 538 ? -51.320 6.665   -19.434 1.00 86.64 538 A 1 
ATOM 4161 N N   . SER A 1 539 ? -53.587 9.372   -14.914 1.00 94.17 539 A 1 
ATOM 4162 C CA  . SER A 1 539 ? -54.187 10.580  -14.320 1.00 93.24 539 A 1 
ATOM 4163 C C   . SER A 1 539 ? -53.757 10.853  -12.874 1.00 92.94 539 A 1 
ATOM 4164 O O   . SER A 1 539 ? -53.844 11.989  -12.418 1.00 90.78 539 A 1 
ATOM 4165 C CB  . SER A 1 539 ? -55.713 10.532  -14.417 1.00 92.67 539 A 1 
ATOM 4166 O OG  . SER A 1 539 ? -56.288 9.544   -13.587 1.00 83.45 539 A 1 
ATOM 4167 N N   . TYR A 1 540 ? -53.265 9.835   -12.166 1.00 93.58 540 A 1 
ATOM 4168 C CA  . TYR A 1 540 ? -52.759 9.964   -10.793 1.00 92.72 540 A 1 
ATOM 4169 C C   . TYR A 1 540 ? -51.224 10.022  -10.709 1.00 92.53 540 A 1 
ATOM 4170 O O   . TYR A 1 540 ? -50.677 10.141  -9.611  1.00 87.96 540 A 1 
ATOM 4171 C CB  . TYR A 1 540 ? -53.305 8.814   -9.936  1.00 91.42 540 A 1 
ATOM 4172 C CG  . TYR A 1 540 ? -54.816 8.799   -9.787  1.00 87.48 540 A 1 
ATOM 4173 C CD1 . TYR A 1 540 ? -55.461 9.796   -9.026  1.00 78.04 540 A 1 
ATOM 4174 C CD2 . TYR A 1 540 ? -55.576 7.791   -10.402 1.00 77.26 540 A 1 
ATOM 4175 C CE1 . TYR A 1 540 ? -56.865 9.796   -8.901  1.00 71.94 540 A 1 
ATOM 4176 C CE2 . TYR A 1 540 ? -56.982 7.787   -10.282 1.00 72.16 540 A 1 
ATOM 4177 C CZ  . TYR A 1 540 ? -57.626 8.791   -9.534  1.00 73.45 540 A 1 
ATOM 4178 O OH  . TYR A 1 540 ? -58.982 8.795   -9.430  1.00 73.67 540 A 1 
ATOM 4179 N N   . SER A 1 541 ? -50.519 9.891   -11.843 1.00 91.72 541 A 1 
ATOM 4180 C CA  . SER A 1 541 ? -49.058 9.838   -11.873 1.00 90.98 541 A 1 
ATOM 4181 C C   . SER A 1 541 ? -48.452 11.119  -12.440 1.00 91.04 541 A 1 
ATOM 4182 O O   . SER A 1 541 ? -48.888 11.632  -13.465 1.00 88.43 541 A 1 
ATOM 4183 C CB  . SER A 1 541 ? -48.586 8.637   -12.691 1.00 90.06 541 A 1 
ATOM 4184 O OG  . SER A 1 541 ? -47.193 8.454   -12.510 1.00 81.50 541 A 1 
ATOM 4185 N N   . SER A 1 542 ? -47.372 11.596  -11.815 1.00 91.77 542 A 1 
ATOM 4186 C CA  . SER A 1 542 ? -46.531 12.677  -12.347 1.00 91.22 542 A 1 
ATOM 4187 C C   . SER A 1 542 ? -45.420 12.177  -13.282 1.00 90.96 542 A 1 
ATOM 4188 O O   . SER A 1 542 ? -44.586 12.962  -13.732 1.00 86.70 542 A 1 
ATOM 4189 C CB  . SER A 1 542 ? -45.944 13.475  -11.176 1.00 90.23 542 A 1 
ATOM 4190 O OG  . SER A 1 542 ? -45.187 12.626  -10.331 1.00 83.67 542 A 1 
ATOM 4191 N N   . ARG A 1 543 ? -45.350 10.857  -13.555 1.00 90.24 543 A 1 
ATOM 4192 C CA  . ARG A 1 543 ? -44.279 10.214  -14.328 1.00 90.94 543 A 1 
ATOM 4193 C C   . ARG A 1 543 ? -44.750 9.822   -15.728 1.00 92.11 543 A 1 
ATOM 4194 O O   . ARG A 1 543 ? -45.894 9.436   -15.927 1.00 88.75 543 A 1 
ATOM 4195 C CB  . ARG A 1 543 ? -43.733 8.997   -13.558 1.00 89.73 543 A 1 
ATOM 4196 C CG  . ARG A 1 543 ? -43.113 9.335   -12.183 1.00 87.47 543 A 1 
ATOM 4197 C CD  . ARG A 1 543 ? -41.872 10.234  -12.289 1.00 85.50 543 A 1 
ATOM 4198 N NE  . ARG A 1 543 ? -41.202 10.376  -10.977 1.00 83.66 543 A 1 
ATOM 4199 C CZ  . ARG A 1 543 ? -39.907 10.585  -10.763 1.00 82.27 543 A 1 
ATOM 4200 N NH1 . ARG A 1 543 ? -39.043 10.832  -11.702 1.00 73.17 543 A 1 
ATOM 4201 N NH2 . ARG A 1 543 ? -39.434 10.536  -9.564  1.00 76.63 543 A 1 
ATOM 4202 N N   . ASN A 1 544 ? -43.805 9.862   -16.679 1.00 91.97 544 A 1 
ATOM 4203 C CA  . ASN A 1 544 ? -44.060 9.555   -18.094 1.00 91.90 544 A 1 
ATOM 4204 C C   . ASN A 1 544 ? -43.743 8.099   -18.477 1.00 93.37 544 A 1 
ATOM 4205 O O   . ASN A 1 544 ? -43.930 7.703   -19.629 1.00 90.44 544 A 1 
ATOM 4206 C CB  . ASN A 1 544 ? -43.264 10.547  -18.958 1.00 88.63 544 A 1 
ATOM 4207 C CG  . ASN A 1 544 ? -43.728 11.990  -18.799 1.00 81.30 544 A 1 
ATOM 4208 O OD1 . ASN A 1 544 ? -44.781 12.285  -18.268 1.00 69.28 544 A 1 
ATOM 4209 N ND2 . ASN A 1 544 ? -42.945 12.933  -19.255 1.00 73.28 544 A 1 
ATOM 4210 N N   . VAL A 1 545 ? -43.231 7.309   -17.546 1.00 92.25 545 A 1 
ATOM 4211 C CA  . VAL A 1 545 ? -42.801 5.917   -17.735 1.00 93.33 545 A 1 
ATOM 4212 C C   . VAL A 1 545 ? -43.456 5.050   -16.666 1.00 94.37 545 A 1 
ATOM 4213 O O   . VAL A 1 545 ? -43.416 5.399   -15.486 1.00 93.19 545 A 1 
ATOM 4214 C CB  . VAL A 1 545 ? -41.263 5.782   -17.661 1.00 92.07 545 A 1 
ATOM 4215 C CG1 . VAL A 1 545 ? -40.815 4.361   -18.033 1.00 80.18 545 A 1 
ATOM 4216 C CG2 . VAL A 1 545 ? -40.542 6.762   -18.589 1.00 81.98 545 A 1 
ATOM 4217 N N   . PHE A 1 546 ? -44.020 3.915   -17.069 1.00 93.97 546 A 1 
ATOM 4218 C CA  . PHE A 1 546 ? -44.700 2.980   -16.178 1.00 94.42 546 A 1 
ATOM 4219 C C   . PHE A 1 546 ? -44.070 1.590   -16.303 1.00 95.03 546 A 1 
ATOM 4220 O O   . PHE A 1 546 ? -44.032 1.044   -17.409 1.00 93.54 546 A 1 
ATOM 4221 C CB  . PHE A 1 546 ? -46.201 2.955   -16.502 1.00 94.17 546 A 1 
ATOM 4222 C CG  . PHE A 1 546 ? -46.855 4.308   -16.326 1.00 94.20 546 A 1 
ATOM 4223 C CD1 . PHE A 1 546 ? -47.439 4.658   -15.098 1.00 87.68 546 A 1 
ATOM 4224 C CD2 . PHE A 1 546 ? -46.806 5.249   -17.368 1.00 88.71 546 A 1 
ATOM 4225 C CE1 . PHE A 1 546 ? -47.965 5.943   -14.905 1.00 88.04 546 A 1 
ATOM 4226 C CE2 . PHE A 1 546 ? -47.326 6.540   -17.174 1.00 88.40 546 A 1 
ATOM 4227 C CZ  . PHE A 1 546 ? -47.899 6.886   -15.942 1.00 91.84 546 A 1 
ATOM 4228 N N   . PRO A 1 547 ? -43.543 1.001   -15.210 1.00 94.57 547 A 1 
ATOM 4229 C CA  . PRO A 1 547 ? -43.034 -0.362  -15.219 1.00 94.63 547 A 1 
ATOM 4230 C C   . PRO A 1 547 ? -44.176 -1.379  -15.295 1.00 95.00 547 A 1 
ATOM 4231 O O   . PRO A 1 547 ? -45.147 -1.301  -14.538 1.00 93.90 547 A 1 
ATOM 4232 C CB  . PRO A 1 547 ? -42.246 -0.509  -13.919 1.00 93.54 547 A 1 
ATOM 4233 C CG  . PRO A 1 547 ? -42.913 0.497   -12.986 1.00 91.27 547 A 1 
ATOM 4234 C CD  . PRO A 1 547 ? -43.374 1.612   -13.915 1.00 93.59 547 A 1 
ATOM 4235 N N   . VAL A 1 548 ? -44.023 -2.365  -16.178 1.00 91.97 548 A 1 
ATOM 4236 C CA  . VAL A 1 548 ? -44.916 -3.524  -16.274 1.00 92.05 548 A 1 
ATOM 4237 C C   . VAL A 1 548 ? -44.315 -4.666  -15.467 1.00 91.98 548 A 1 
ATOM 4238 O O   . VAL A 1 548 ? -43.188 -5.091  -15.739 1.00 90.93 548 A 1 
ATOM 4239 C CB  . VAL A 1 548 ? -45.171 -3.943  -17.734 1.00 92.07 548 A 1 
ATOM 4240 C CG1 . VAL A 1 548 ? -46.279 -4.996  -17.798 1.00 84.30 548 A 1 
ATOM 4241 C CG2 . VAL A 1 548 ? -45.590 -2.759  -18.616 1.00 82.80 548 A 1 
ATOM 4242 N N   . VAL A 1 549 ? -45.068 -5.159  -14.488 1.00 92.04 549 A 1 
ATOM 4243 C CA  . VAL A 1 549 ? -44.635 -6.236  -13.589 1.00 91.86 549 A 1 
ATOM 4244 C C   . VAL A 1 549 ? -45.635 -7.391  -13.579 1.00 91.49 549 A 1 
ATOM 4245 O O   . VAL A 1 549 ? -46.843 -7.192  -13.685 1.00 89.59 549 A 1 
ATOM 4246 C CB  . VAL A 1 549 ? -44.340 -5.739  -12.159 1.00 90.75 549 A 1 
ATOM 4247 C CG1 . VAL A 1 549 ? -43.214 -4.694  -12.149 1.00 80.42 549 A 1 
ATOM 4248 C CG2 . VAL A 1 549 ? -45.562 -5.142  -11.462 1.00 80.66 549 A 1 
ATOM 4249 N N   . ASP A 1 550 ? -45.108 -8.605  -13.438 1.00 92.24 550 A 1 
ATOM 4250 C CA  . ASP A 1 550 ? -45.877 -9.842  -13.259 1.00 90.93 550 A 1 
ATOM 4251 C C   . ASP A 1 550 ? -46.410 -9.964  -11.815 1.00 91.15 550 A 1 
ATOM 4252 O O   . ASP A 1 550 ? -45.960 -9.258  -10.912 1.00 89.14 550 A 1 
ATOM 4253 C CB  . ASP A 1 550 ? -44.942 -11.008 -13.643 1.00 88.76 550 A 1 
ATOM 4254 C CG  . ASP A 1 550 ? -45.569 -12.397 -13.706 1.00 83.27 550 A 1 
ATOM 4255 O OD1 . ASP A 1 550 ? -46.808 -12.505 -13.713 1.00 77.02 550 A 1 
ATOM 4256 O OD2 . ASP A 1 550 ? -44.755 -13.364 -13.681 1.00 77.55 550 A 1 
ATOM 4257 N N   . ALA A 1 551 ? -47.298 -10.928 -11.567 1.00 91.16 551 A 1 
ATOM 4258 C CA  . ALA A 1 551 ? -47.834 -11.265 -10.240 1.00 91.10 551 A 1 
ATOM 4259 C C   . ALA A 1 551 ? -46.753 -11.586 -9.182  1.00 91.49 551 A 1 
ATOM 4260 O O   . ALA A 1 551 ? -47.004 -11.500 -7.982  1.00 87.29 551 A 1 
ATOM 4261 C CB  . ALA A 1 551 ? -48.788 -12.453 -10.415 1.00 90.09 551 A 1 
ATOM 4262 N N   . ARG A 1 552 ? -45.534 -11.933 -9.618  1.00 90.44 552 A 1 
ATOM 4263 C CA  . ARG A 1 552 ? -44.351 -12.180 -8.767  1.00 90.33 552 A 1 
ATOM 4264 C C   . ARG A 1 552 ? -43.405 -10.977 -8.663  1.00 91.31 552 A 1 
ATOM 4265 O O   . ARG A 1 552 ? -42.247 -11.163 -8.287  1.00 87.91 552 A 1 
ATOM 4266 C CB  . ARG A 1 552 ? -43.618 -13.444 -9.240  1.00 89.33 552 A 1 
ATOM 4267 C CG  . ARG A 1 552 ? -44.491 -14.704 -9.168  1.00 82.77 552 A 1 
ATOM 4268 C CD  . ARG A 1 552 ? -43.660 -15.934 -9.559  1.00 78.49 552 A 1 
ATOM 4269 N NE  . ARG A 1 552 ? -44.476 -17.157 -9.584  1.00 70.46 552 A 1 
ATOM 4270 C CZ  . ARG A 1 552 ? -44.047 -18.385 -9.829  1.00 62.53 552 A 1 
ATOM 4271 N NH1 . ARG A 1 552 ? -42.787 -18.639 -10.073 1.00 57.89 552 A 1 
ATOM 4272 N NH2 . ARG A 1 552 ? -44.877 -19.391 -9.833  1.00 56.67 552 A 1 
ATOM 4273 N N   . ASN A 1 553 ? -43.859 -9.774  -9.023  1.00 89.82 553 A 1 
ATOM 4274 C CA  . ASN A 1 553 ? -43.045 -8.553  -9.103  1.00 90.39 553 A 1 
ATOM 4275 C C   . ASN A 1 553 ? -41.827 -8.644  -10.047 1.00 91.66 553 A 1 
ATOM 4276 O O   . ASN A 1 553 ? -40.875 -7.877  -9.924  1.00 88.90 553 A 1 
ATOM 4277 C CB  . ASN A 1 553 ? -42.688 -8.039  -7.692  1.00 88.69 553 A 1 
ATOM 4278 C CG  . ASN A 1 553 ? -43.639 -6.984  -7.166  1.00 81.95 553 A 1 
ATOM 4279 O OD1 . ASN A 1 553 ? -44.506 -6.467  -7.843  1.00 75.26 553 A 1 
ATOM 4280 N ND2 . ASN A 1 553 ? -43.472 -6.594  -5.923  1.00 74.17 553 A 1 
ATOM 4281 N N   . ARG A 1 554 ? -41.840 -9.567  -11.011 1.00 88.92 554 A 1 
ATOM 4282 C CA  . ARG A 1 554 ? -40.794 -9.647  -12.038 1.00 90.20 554 A 1 
ATOM 4283 C C   . ARG A 1 554 ? -41.027 -8.584  -13.094 1.00 90.95 554 A 1 
ATOM 4284 O O   . ARG A 1 554 ? -42.154 -8.400  -13.550 1.00 87.91 554 A 1 
ATOM 4285 C CB  . ARG A 1 554 ? -40.746 -11.039 -12.664 1.00 89.18 554 A 1 
ATOM 4286 C CG  . ARG A 1 554 ? -40.282 -12.088 -11.646 1.00 82.19 554 A 1 
ATOM 4287 C CD  . ARG A 1 554 ? -40.149 -13.471 -12.289 1.00 82.33 554 A 1 
ATOM 4288 N NE  . ARG A 1 554 ? -41.451 -14.002 -12.716 1.00 71.36 554 A 1 
ATOM 4289 C CZ  . ARG A 1 554 ? -41.670 -15.133 -13.368 1.00 62.55 554 A 1 
ATOM 4290 N NH1 . ARG A 1 554 ? -40.702 -15.953 -13.666 1.00 58.20 554 A 1 
ATOM 4291 N NH2 . ARG A 1 554 ? -42.884 -15.444 -13.739 1.00 52.42 554 A 1 
ATOM 4292 N N   . PHE A 1 555 ? -39.952 -7.917  -13.489 1.00 88.96 555 A 1 
ATOM 4293 C CA  . PHE A 1 555 ? -39.992 -6.872  -14.496 1.00 89.07 555 A 1 
ATOM 4294 C C   . PHE A 1 555 ? -40.181 -7.468  -15.897 1.00 89.62 555 A 1 
ATOM 4295 O O   . PHE A 1 555 ? -39.399 -8.316  -16.320 1.00 86.59 555 A 1 
ATOM 4296 C CB  . PHE A 1 555 ? -38.702 -6.056  -14.386 1.00 88.90 555 A 1 
ATOM 4297 C CG  . PHE A 1 555 ? -38.663 -4.891  -15.340 1.00 88.62 555 A 1 
ATOM 4298 C CD1 . PHE A 1 555 ? -37.923 -4.981  -16.532 1.00 76.27 555 A 1 
ATOM 4299 C CD2 . PHE A 1 555 ? -39.399 -3.732  -15.053 1.00 75.97 555 A 1 
ATOM 4300 C CE1 . PHE A 1 555 ? -37.921 -3.907  -17.433 1.00 76.78 555 A 1 
ATOM 4301 C CE2 . PHE A 1 555 ? -39.399 -2.661  -15.954 1.00 75.93 555 A 1 
ATOM 4302 C CZ  . PHE A 1 555 ? -38.658 -2.749  -17.143 1.00 87.53 555 A 1 
ATOM 4303 N N   . LEU A 1 556 ? -41.217 -7.009  -16.635 1.00 89.76 556 A 1 
ATOM 4304 C CA  . LEU A 1 556 ? -41.547 -7.485  -17.983 1.00 88.89 556 A 1 
ATOM 4305 C C   . LEU A 1 556 ? -41.232 -6.451  -19.071 1.00 89.68 556 A 1 
ATOM 4306 O O   . LEU A 1 556 ? -40.845 -6.807  -20.179 1.00 84.64 556 A 1 
ATOM 4307 C CB  . LEU A 1 556 ? -43.036 -7.865  -18.038 1.00 88.18 556 A 1 
ATOM 4308 C CG  . LEU A 1 556 ? -43.471 -9.023  -17.115 1.00 84.87 556 A 1 
ATOM 4309 C CD1 . LEU A 1 556 ? -44.976 -9.229  -17.281 1.00 75.75 556 A 1 
ATOM 4310 C CD2 . LEU A 1 556 ? -42.766 -10.335 -17.453 1.00 75.36 556 A 1 
ATOM 4311 N N   . GLY A 1 557 ? -41.399 -5.164  -18.773 1.00 89.86 557 A 1 
ATOM 4312 C CA  . GLY A 1 557 ? -41.219 -4.095  -19.753 1.00 89.34 557 A 1 
ATOM 4313 C C   . GLY A 1 557 ? -41.631 -2.730  -19.210 1.00 91.13 557 A 1 
ATOM 4314 O O   . GLY A 1 557 ? -41.888 -2.570  -18.016 1.00 89.33 557 A 1 
ATOM 4315 N N   . ILE A 1 558 ? -41.689 -1.745  -20.091 1.00 90.89 558 A 1 
ATOM 4316 C CA  . ILE A 1 558 ? -42.124 -0.381  -19.778 1.00 90.94 558 A 1 
ATOM 4317 C C   . ILE A 1 558 ? -43.234 0.065   -20.724 1.00 90.99 558 A 1 
ATOM 4318 O O   . ILE A 1 558 ? -43.257 -0.309  -21.899 1.00 89.12 558 A 1 
ATOM 4319 C CB  . ILE A 1 558 ? -40.946 0.623   -19.783 1.00 89.52 558 A 1 
ATOM 4320 C CG1 . ILE A 1 558 ? -40.238 0.703   -21.153 1.00 83.63 558 A 1 
ATOM 4321 C CG2 . ILE A 1 558 ? -39.968 0.289   -18.652 1.00 84.29 558 A 1 
ATOM 4322 C CD1 . ILE A 1 558 ? -39.149 1.777   -21.242 1.00 81.35 558 A 1 
ATOM 4323 N N   . VAL A 1 559 ? -44.137 0.924   -20.234 1.00 92.84 559 A 1 
ATOM 4324 C CA  . VAL A 1 559 ? -45.052 1.704   -21.070 1.00 92.36 559 A 1 
ATOM 4325 C C   . VAL A 1 559 ? -44.626 3.162   -21.004 1.00 91.91 559 A 1 
ATOM 4326 O O   . VAL A 1 559 ? -44.524 3.739   -19.923 1.00 90.75 559 A 1 
ATOM 4327 C CB  . VAL A 1 559 ? -46.519 1.521   -20.660 1.00 92.48 559 A 1 
ATOM 4328 C CG1 . VAL A 1 559 ? -47.448 2.320   -21.582 1.00 84.90 559 A 1 
ATOM 4329 C CG2 . VAL A 1 559 ? -46.944 0.054   -20.736 1.00 83.74 559 A 1 
ATOM 4330 N N   . LEU A 1 560 ? -44.367 3.752   -22.173 1.00 90.74 560 A 1 
ATOM 4331 C CA  . LEU A 1 560 ? -44.084 5.178   -22.319 1.00 89.61 560 A 1 
ATOM 4332 C C   . LEU A 1 560 ? -45.377 5.904   -22.703 1.00 90.18 560 A 1 
ATOM 4333 O O   . LEU A 1 560 ? -46.077 5.456   -23.611 1.00 88.52 560 A 1 
ATOM 4334 C CB  . LEU A 1 560 ? -43.001 5.380   -23.392 1.00 88.04 560 A 1 
ATOM 4335 C CG  . LEU A 1 560 ? -41.625 4.788   -23.045 1.00 83.03 560 A 1 
ATOM 4336 C CD1 . LEU A 1 560 ? -40.709 4.822   -24.268 1.00 75.91 560 A 1 
ATOM 4337 C CD2 . LEU A 1 560 ? -40.939 5.582   -21.931 1.00 75.16 560 A 1 
ATOM 4338 N N   . ILE A 1 561 ? -45.690 7.046   -22.062 1.00 92.31 561 A 1 
ATOM 4339 C CA  . ILE A 1 561 ? -46.869 7.854   -22.425 1.00 92.26 561 A 1 
ATOM 4340 C C   . ILE A 1 561 ? -46.833 8.234   -23.906 1.00 91.69 561 A 1 
ATOM 4341 O O   . ILE A 1 561 ? -47.865 8.182   -24.571 1.00 88.67 561 A 1 
ATOM 4342 C CB  . ILE A 1 561 ? -46.986 9.113   -21.532 1.00 90.88 561 A 1 
ATOM 4343 C CG1 . ILE A 1 561 ? -47.444 8.682   -20.127 1.00 79.78 561 A 1 
ATOM 4344 C CG2 . ILE A 1 561 ? -47.970 10.149  -22.119 1.00 79.05 561 A 1 
ATOM 4345 C CD1 . ILE A 1 561 ? -47.617 9.837   -19.138 1.00 74.71 561 A 1 
ATOM 4346 N N   . ASP A 1 562 ? -45.654 8.553   -24.453 1.00 88.51 562 A 1 
ATOM 4347 C CA  . ASP A 1 562 ? -45.505 8.962   -25.849 1.00 86.27 562 A 1 
ATOM 4348 C C   . ASP A 1 562 ? -45.968 7.880   -26.834 1.00 86.12 562 A 1 
ATOM 4349 O O   . ASP A 1 562 ? -46.591 8.202   -27.846 1.00 83.55 562 A 1 
ATOM 4350 C CB  . ASP A 1 562 ? -44.052 9.378   -26.108 1.00 84.87 562 A 1 
ATOM 4351 C CG  . ASP A 1 562 ? -43.642 10.631  -25.320 1.00 78.15 562 A 1 
ATOM 4352 O OD1 . ASP A 1 562 ? -44.538 11.452  -24.982 1.00 70.41 562 A 1 
ATOM 4353 O OD2 . ASP A 1 562 ? -42.432 10.776  -25.065 1.00 70.55 562 A 1 
ATOM 4354 N N   . ASN A 1 563 ? -45.776 6.589   -26.498 1.00 87.52 563 A 1 
ATOM 4355 C CA  . ASN A 1 563 ? -46.192 5.469   -27.345 1.00 85.80 563 A 1 
ATOM 4356 C C   . ASN A 1 563 ? -47.716 5.281   -27.379 1.00 86.76 563 A 1 
ATOM 4357 O O   . ASN A 1 563 ? -48.242 4.713   -28.331 1.00 84.22 563 A 1 
ATOM 4358 C CB  . ASN A 1 563 ? -45.507 4.181   -26.859 1.00 84.54 563 A 1 
ATOM 4359 C CG  . ASN A 1 563 ? -44.008 4.154   -27.097 1.00 79.73 563 A 1 
ATOM 4360 O OD1 . ASN A 1 563 ? -43.397 5.059   -27.632 1.00 73.59 563 A 1 
ATOM 4361 N ND2 . ASN A 1 563 ? -43.358 3.082   -26.705 1.00 74.08 563 A 1 
ATOM 4362 N N   . ILE A 1 564 ? -48.431 5.737   -26.357 1.00 89.87 564 A 1 
ATOM 4363 C CA  . ILE A 1 564 ? -49.885 5.577   -26.234 1.00 90.36 564 A 1 
ATOM 4364 C C   . ILE A 1 564 ? -50.651 6.891   -26.380 1.00 90.83 564 A 1 
ATOM 4365 O O   . ILE A 1 564 ? -51.878 6.882   -26.363 1.00 88.36 564 A 1 
ATOM 4366 C CB  . ILE A 1 564 ? -50.262 4.818   -24.947 1.00 89.50 564 A 1 
ATOM 4367 C CG1 . ILE A 1 564 ? -49.836 5.590   -23.683 1.00 83.21 564 A 1 
ATOM 4368 C CG2 . ILE A 1 564 ? -49.664 3.401   -24.966 1.00 82.78 564 A 1 
ATOM 4369 C CD1 . ILE A 1 564 ? -50.427 5.000   -22.406 1.00 80.23 564 A 1 
ATOM 4370 N N   . ARG A 1 565 ? -49.963 8.020   -26.584 1.00 89.09 565 A 1 
ATOM 4371 C CA  . ARG A 1 565 ? -50.568 9.361   -26.685 1.00 88.94 565 A 1 
ATOM 4372 C C   . ARG A 1 565 ? -51.670 9.437   -27.747 1.00 89.29 565 A 1 
ATOM 4373 O O   . ARG A 1 565 ? -52.694 10.068  -27.517 1.00 86.21 565 A 1 
ATOM 4374 C CB  . ARG A 1 565 ? -49.448 10.385  -26.945 1.00 87.37 565 A 1 
ATOM 4375 C CG  . ARG A 1 565 ? -49.959 11.830  -26.871 1.00 79.33 565 A 1 
ATOM 4376 C CD  . ARG A 1 565 ? -48.850 12.856  -27.142 1.00 77.45 565 A 1 
ATOM 4377 N NE  . ARG A 1 565 ? -47.875 12.953  -26.033 1.00 69.45 565 A 1 
ATOM 4378 C CZ  . ARG A 1 565 ? -46.792 13.714  -26.012 1.00 63.71 565 A 1 
ATOM 4379 N NH1 . ARG A 1 565 ? -46.470 14.482  -27.010 1.00 57.10 565 A 1 
ATOM 4380 N NH2 . ARG A 1 565 ? -46.001 13.711  -24.982 1.00 55.98 565 A 1 
ATOM 4381 N N   . ASN A 1 566 ? -51.497 8.736   -28.870 1.00 88.69 566 A 1 
ATOM 4382 C CA  . ASN A 1 566 ? -52.469 8.729   -29.969 1.00 88.16 566 A 1 
ATOM 4383 C C   . ASN A 1 566 ? -53.737 7.909   -29.674 1.00 89.19 566 A 1 
ATOM 4384 O O   . ASN A 1 566 ? -54.754 8.093   -30.336 1.00 86.10 566 A 1 
ATOM 4385 C CB  . ASN A 1 566 ? -51.757 8.211   -31.227 1.00 86.01 566 A 1 
ATOM 4386 C CG  . ASN A 1 566 ? -50.661 9.151   -31.708 1.00 77.03 566 A 1 
ATOM 4387 O OD1 . ASN A 1 566 ? -50.621 10.322  -31.390 1.00 68.28 566 A 1 
ATOM 4388 N ND2 . ASN A 1 566 ? -49.732 8.662   -32.493 1.00 69.12 566 A 1 
ATOM 4389 N N   . ILE A 1 567 ? -53.683 6.981   -28.716 1.00 90.39 567 A 1 
ATOM 4390 C CA  . ILE A 1 567 ? -54.783 6.060   -28.401 1.00 90.76 567 A 1 
ATOM 4391 C C   . ILE A 1 567 ? -55.407 6.312   -27.026 1.00 91.77 567 A 1 
ATOM 4392 O O   . ILE A 1 567 ? -56.543 5.909   -26.800 1.00 89.77 567 A 1 
ATOM 4393 C CB  . ILE A 1 567 ? -54.348 4.589   -28.580 1.00 89.81 567 A 1 
ATOM 4394 C CG1 . ILE A 1 567 ? -53.172 4.204   -27.651 1.00 84.60 567 A 1 
ATOM 4395 C CG2 . ILE A 1 567 ? -53.996 4.312   -30.055 1.00 83.19 567 A 1 
ATOM 4396 C CD1 . ILE A 1 567 ? -52.858 2.705   -27.629 1.00 81.76 567 A 1 
ATOM 4397 N N   . MET A 1 568 ? -54.713 7.022   -26.129 1.00 91.67 568 A 1 
ATOM 4398 C CA  . MET A 1 568 ? -55.187 7.287   -24.762 1.00 91.63 568 A 1 
ATOM 4399 C C   . MET A 1 568 ? -56.426 8.193   -24.690 1.00 92.53 568 A 1 
ATOM 4400 O O   . MET A 1 568 ? -57.178 8.118   -23.731 1.00 90.95 568 A 1 
ATOM 4401 C CB  . MET A 1 568 ? -54.041 7.860   -23.907 1.00 88.88 568 A 1 
ATOM 4402 C CG  . MET A 1 568 ? -53.616 9.278   -24.310 1.00 84.68 568 A 1 
ATOM 4403 S SD  . MET A 1 568 ? -52.236 9.978   -23.357 1.00 85.35 568 A 1 
ATOM 4404 C CE  . MET A 1 568 ? -53.063 10.283  -21.777 1.00 76.06 568 A 1 
ATOM 4405 N N   . PHE A 1 569 ? -56.672 9.016   -25.718 1.00 92.18 569 A 1 
ATOM 4406 C CA  . PHE A 1 569 ? -57.843 9.899   -25.800 1.00 92.07 569 A 1 
ATOM 4407 C C   . PHE A 1 569 ? -59.022 9.285   -26.569 1.00 92.88 569 A 1 
ATOM 4408 O O   . PHE A 1 569 ? -59.995 9.974   -26.858 1.00 90.11 569 A 1 
ATOM 4409 C CB  . PHE A 1 569 ? -57.417 11.250  -26.387 1.00 90.56 569 A 1 
ATOM 4410 C CG  . PHE A 1 569 ? -56.387 11.979  -25.549 1.00 89.37 569 A 1 
ATOM 4411 C CD1 . PHE A 1 569 ? -56.752 12.523  -24.306 1.00 82.38 569 A 1 
ATOM 4412 C CD2 . PHE A 1 569 ? -55.065 12.116  -26.011 1.00 84.28 569 A 1 
ATOM 4413 C CE1 . PHE A 1 569 ? -55.802 13.202  -23.528 1.00 82.04 569 A 1 
ATOM 4414 C CE2 . PHE A 1 569 ? -54.114 12.795  -25.232 1.00 81.10 569 A 1 
ATOM 4415 C CZ  . PHE A 1 569 ? -54.483 13.342  -23.991 1.00 84.15 569 A 1 
ATOM 4416 N N   . ARG A 1 570 ? -58.944 7.985   -26.919 1.00 92.32 570 A 1 
ATOM 4417 C CA  . ARG A 1 570 ? -59.987 7.264   -27.669 1.00 92.32 570 A 1 
ATOM 4418 C C   . ARG A 1 570 ? -60.694 6.238   -26.775 1.00 93.43 570 A 1 
ATOM 4419 O O   . ARG A 1 570 ? -60.226 5.100   -26.687 1.00 92.12 570 A 1 
ATOM 4420 C CB  . ARG A 1 570 ? -59.385 6.630   -28.924 1.00 91.64 570 A 1 
ATOM 4421 C CG  . ARG A 1 570 ? -58.857 7.684   -29.911 1.00 88.48 570 A 1 
ATOM 4422 C CD  . ARG A 1 570 ? -58.391 7.044   -31.221 1.00 84.40 570 A 1 
ATOM 4423 N NE  . ARG A 1 570 ? -59.517 6.433   -31.947 1.00 78.19 570 A 1 
ATOM 4424 C CZ  . ARG A 1 570 ? -59.466 5.786   -33.094 1.00 71.14 570 A 1 
ATOM 4425 N NH1 . ARG A 1 570 ? -58.354 5.617   -33.752 1.00 65.41 570 A 1 
ATOM 4426 N NH2 . ARG A 1 570 ? -60.567 5.289   -33.583 1.00 63.25 570 A 1 
ATOM 4427 N N   . PRO A 1 571 ? -61.841 6.584   -26.145 1.00 93.49 571 A 1 
ATOM 4428 C CA  . PRO A 1 571 ? -62.559 5.689   -25.226 1.00 93.16 571 A 1 
ATOM 4429 C C   . PRO A 1 571 ? -62.975 4.351   -25.856 1.00 93.54 571 A 1 
ATOM 4430 O O   . PRO A 1 571 ? -62.996 3.324   -25.189 1.00 91.23 571 A 1 
ATOM 4431 C CB  . PRO A 1 571 ? -63.782 6.482   -24.758 1.00 91.83 571 A 1 
ATOM 4432 C CG  . PRO A 1 571 ? -63.343 7.935   -24.907 1.00 89.73 571 A 1 
ATOM 4433 C CD  . PRO A 1 571 ? -62.465 7.892   -26.152 1.00 92.86 571 A 1 
ATOM 4434 N N   . GLU A 1 572 ? -63.224 4.340   -27.176 1.00 92.85 572 A 1 
ATOM 4435 C CA  . GLU A 1 572 ? -63.534 3.144   -27.972 1.00 91.79 572 A 1 
ATOM 4436 C C   . GLU A 1 572 ? -62.474 2.035   -27.852 1.00 91.95 572 A 1 
ATOM 4437 O O   . GLU A 1 572 ? -62.764 0.853   -28.036 1.00 88.57 572 A 1 
ATOM 4438 C CB  . GLU A 1 572 ? -63.594 3.545   -29.456 1.00 90.46 572 A 1 
ATOM 4439 C CG  . GLU A 1 572 ? -64.601 4.646   -29.811 1.00 81.24 572 A 1 
ATOM 4440 C CD  . GLU A 1 572 ? -64.349 5.235   -31.214 1.00 77.66 572 A 1 
ATOM 4441 O OE1 . GLU A 1 572 ? -65.075 6.183   -31.566 1.00 70.14 572 A 1 
ATOM 4442 O OE2 . GLU A 1 572 ? -63.361 4.818   -31.891 1.00 69.51 572 A 1 
ATOM 4443 N N   . LEU A 1 573 ? -61.230 2.407   -27.570 1.00 91.79 573 A 1 
ATOM 4444 C CA  . LEU A 1 573 ? -60.091 1.494   -27.510 1.00 91.15 573 A 1 
ATOM 4445 C C   . LEU A 1 573 ? -59.793 0.994   -26.090 1.00 92.42 573 A 1 
ATOM 4446 O O   . LEU A 1 573 ? -58.980 0.088   -25.931 1.00 90.80 573 A 1 
ATOM 4447 C CB  . LEU A 1 573 ? -58.865 2.171   -28.148 1.00 90.42 573 A 1 
ATOM 4448 C CG  . LEU A 1 573 ? -59.042 2.592   -29.625 1.00 87.74 573 A 1 
ATOM 4449 C CD1 . LEU A 1 573 ? -57.749 3.231   -30.127 1.00 79.44 573 A 1 
ATOM 4450 C CD2 . LEU A 1 573 ? -59.379 1.411   -30.535 1.00 81.15 573 A 1 
ATOM 4451 N N   . TYR A 1 574 ? -60.462 1.533   -25.066 1.00 92.36 574 A 1 
ATOM 4452 C CA  . TYR A 1 574 ? -60.126 1.281   -23.661 1.00 93.17 574 A 1 
ATOM 4453 C C   . TYR A 1 574 ? -60.263 -0.189  -23.255 1.00 93.51 574 A 1 
ATOM 4454 O O   . TYR A 1 574 ? -59.396 -0.701  -22.548 1.00 91.02 574 A 1 
ATOM 4455 C CB  . TYR A 1 574 ? -60.981 2.170   -22.753 1.00 92.14 574 A 1 
ATOM 4456 C CG  . TYR A 1 574 ? -60.584 3.638   -22.673 1.00 91.99 574 A 1 
ATOM 4457 C CD1 . TYR A 1 574 ? -59.604 4.203   -23.516 1.00 84.01 574 A 1 
ATOM 4458 C CD2 . TYR A 1 574 ? -61.192 4.448   -21.692 1.00 84.81 574 A 1 
ATOM 4459 C CE1 . TYR A 1 574 ? -59.233 5.554   -23.388 1.00 84.55 574 A 1 
ATOM 4460 C CE2 . TYR A 1 574 ? -60.824 5.801   -21.559 1.00 83.81 574 A 1 
ATOM 4461 C CZ  . TYR A 1 574 ? -59.845 6.354   -22.407 1.00 88.50 574 A 1 
ATOM 4462 O OH  . TYR A 1 574 ? -59.488 7.656   -22.282 1.00 86.23 574 A 1 
ATOM 4463 N N   . ASN A 1 575 ? -61.277 -0.875  -23.753 1.00 93.93 575 A 1 
ATOM 4464 C CA  . ASN A 1 575 ? -61.518 -2.295  -23.477 1.00 93.52 575 A 1 
ATOM 4465 C C   . ASN A 1 575 ? -60.924 -3.233  -24.543 1.00 92.98 575 A 1 
ATOM 4466 O O   . ASN A 1 575 ? -60.994 -4.450  -24.399 1.00 89.30 575 A 1 
ATOM 4467 C CB  . ASN A 1 575 ? -63.031 -2.508  -23.299 1.00 92.94 575 A 1 
ATOM 4468 C CG  . ASN A 1 575 ? -63.582 -1.798  -22.075 1.00 89.61 575 A 1 
ATOM 4469 O OD1 . ASN A 1 575 ? -62.892 -1.527  -21.111 1.00 79.43 575 A 1 
ATOM 4470 N ND2 . ASN A 1 575 ? -64.850 -1.469  -22.079 1.00 78.83 575 A 1 
ATOM 4471 N N   . ARG A 1 576 ? -60.367 -2.686  -25.635 1.00 93.21 576 A 1 
ATOM 4472 C CA  . ARG A 1 576 ? -59.854 -3.467  -26.771 1.00 92.85 576 A 1 
ATOM 4473 C C   . ARG A 1 576 ? -58.361 -3.775  -26.672 1.00 93.39 576 A 1 
ATOM 4474 O O   . ARG A 1 576 ? -57.910 -4.789  -27.206 1.00 89.71 576 A 1 
ATOM 4475 C CB  . ARG A 1 576 ? -60.210 -2.723  -28.070 1.00 91.59 576 A 1 
ATOM 4476 C CG  . ARG A 1 576 ? -59.988 -3.594  -29.316 1.00 82.57 576 A 1 
ATOM 4477 C CD  . ARG A 1 576 ? -60.479 -2.865  -30.571 1.00 80.50 576 A 1 
ATOM 4478 N NE  . ARG A 1 576 ? -60.314 -3.709  -31.777 1.00 72.31 576 A 1 
ATOM 4479 C CZ  . ARG A 1 576 ? -60.650 -3.380  -33.011 1.00 64.98 576 A 1 
ATOM 4480 N NH1 . ARG A 1 576 ? -61.160 -2.219  -33.306 1.00 60.10 576 A 1 
ATOM 4481 N NH2 . ARG A 1 576 ? -60.479 -4.224  -33.989 1.00 56.71 576 A 1 
ATOM 4482 N N   . PHE A 1 577 ? -57.609 -2.907  -26.013 1.00 91.06 577 A 1 
ATOM 4483 C CA  . PHE A 1 577 ? -56.167 -3.065  -25.844 1.00 90.66 577 A 1 
ATOM 4484 C C   . PHE A 1 577 ? -55.805 -3.326  -24.384 1.00 92.34 577 A 1 
ATOM 4485 O O   . PHE A 1 577 ? -56.323 -2.666  -23.484 1.00 90.36 577 A 1 
ATOM 4486 C CB  . PHE A 1 577 ? -55.431 -1.843  -26.396 1.00 88.51 577 A 1 
ATOM 4487 C CG  . PHE A 1 577 ? -55.497 -1.723  -27.908 1.00 86.44 577 A 1 
ATOM 4488 C CD1 . PHE A 1 577 ? -54.667 -2.517  -28.715 1.00 77.52 577 A 1 
ATOM 4489 C CD2 . PHE A 1 577 ? -56.391 -0.823  -28.506 1.00 77.99 577 A 1 
ATOM 4490 C CE1 . PHE A 1 577 ? -54.728 -2.410  -30.116 1.00 73.90 577 A 1 
ATOM 4491 C CE2 . PHE A 1 577 ? -56.456 -0.719  -29.907 1.00 74.25 577 A 1 
ATOM 4492 C CZ  . PHE A 1 577 ? -55.624 -1.511  -30.712 1.00 77.58 577 A 1 
ATOM 4493 N N   . ASN A 1 578 ? -54.864 -4.261  -24.191 1.00 91.53 578 A 1 
ATOM 4494 C CA  . ASN A 1 578 ? -54.231 -4.529  -22.904 1.00 91.36 578 A 1 
ATOM 4495 C C   . ASN A 1 578 ? -52.812 -3.953  -22.889 1.00 91.51 578 A 1 
ATOM 4496 O O   . ASN A 1 578 ? -52.187 -3.785  -23.942 1.00 88.32 578 A 1 
ATOM 4497 C CB  . ASN A 1 578 ? -54.241 -6.045  -22.619 1.00 88.74 578 A 1 
ATOM 4498 C CG  . ASN A 1 578 ? -55.628 -6.608  -22.365 1.00 84.52 578 A 1 
ATOM 4499 O OD1 . ASN A 1 578 ? -56.629 -5.916  -22.386 1.00 73.22 578 A 1 
ATOM 4500 N ND2 . ASN A 1 578 ? -55.728 -7.895  -22.142 1.00 74.28 578 A 1 
ATOM 4501 N N   . VAL A 1 579 ? -52.288 -3.715  -21.691 1.00 90.91 579 A 1 
ATOM 4502 C CA  . VAL A 1 579 ? -50.927 -3.202  -21.461 1.00 91.31 579 A 1 
ATOM 4503 C C   . VAL A 1 579 ? -49.872 -4.081  -22.141 1.00 91.15 579 A 1 
ATOM 4504 O O   . VAL A 1 579 ? -48.933 -3.548  -22.730 1.00 89.50 579 A 1 
ATOM 4505 C CB  . VAL A 1 579 ? -50.676 -3.064  -19.945 1.00 91.28 579 A 1 
ATOM 4506 C CG1 . VAL A 1 579 ? -49.202 -2.836  -19.597 1.00 83.44 579 A 1 
ATOM 4507 C CG2 . VAL A 1 579 ? -51.458 -1.862  -19.401 1.00 83.35 579 A 1 
ATOM 4508 N N   . SER A 1 580 ? -50.069 -5.402  -22.187 1.00 88.58 580 A 1 
ATOM 4509 C CA  . SER A 1 580 ? -49.171 -6.349  -22.869 1.00 86.46 580 A 1 
ATOM 4510 C C   . SER A 1 580 ? -48.941 -6.053  -24.360 1.00 85.94 580 A 1 
ATOM 4511 O O   . SER A 1 580 ? -47.894 -6.408  -24.896 1.00 82.45 580 A 1 
ATOM 4512 C CB  . SER A 1 580 ? -49.722 -7.769  -22.733 1.00 85.85 580 A 1 
ATOM 4513 O OG  . SER A 1 580 ? -51.015 -7.864  -23.310 1.00 75.75 580 A 1 
ATOM 4514 N N   . ARG A 1 581 ? -49.889 -5.388  -25.050 1.00 87.07 581 A 1 
ATOM 4515 C CA  . ARG A 1 581 ? -49.768 -5.006  -26.469 1.00 85.79 581 A 1 
ATOM 4516 C C   . ARG A 1 581 ? -49.060 -3.674  -26.696 1.00 86.87 581 A 1 
ATOM 4517 O O   . ARG A 1 581 ? -48.621 -3.418  -27.811 1.00 82.26 581 A 1 
ATOM 4518 C CB  . ARG A 1 581 ? -51.148 -4.962  -27.127 1.00 84.79 581 A 1 
ATOM 4519 C CG  . ARG A 1 581 ? -51.766 -6.355  -27.283 1.00 74.51 581 A 1 
ATOM 4520 C CD  . ARG A 1 581 ? -53.047 -6.243  -28.119 1.00 72.08 581 A 1 
ATOM 4521 N NE  . ARG A 1 581 ? -53.631 -7.568  -28.391 1.00 62.84 581 A 1 
ATOM 4522 C CZ  . ARG A 1 581 ? -54.672 -7.818  -29.168 1.00 54.42 581 A 1 
ATOM 4523 N NH1 . ARG A 1 581 ? -55.322 -6.865  -29.779 1.00 50.21 581 A 1 
ATOM 4524 N NH2 . ARG A 1 581 ? -55.080 -9.045  -29.346 1.00 47.66 581 A 1 
ATOM 4525 N N   . VAL A 1 582 ? -49.018 -2.813  -25.688 1.00 87.88 582 A 1 
ATOM 4526 C CA  . VAL A 1 582 ? -48.444 -1.456  -25.782 1.00 86.22 582 A 1 
ATOM 4527 C C   . VAL A 1 582 ? -47.137 -1.311  -25.007 1.00 87.14 582 A 1 
ATOM 4528 O O   . VAL A 1 582 ? -46.453 -0.301  -25.152 1.00 83.68 582 A 1 
ATOM 4529 C CB  . VAL A 1 582 ? -49.459 -0.376  -25.361 1.00 85.83 582 A 1 
ATOM 4530 C CG1 . VAL A 1 582 ? -50.668 -0.361  -26.302 1.00 76.47 582 A 1 
ATOM 4531 C CG2 . VAL A 1 582 ? -49.975 -0.546  -23.926 1.00 75.88 582 A 1 
ATOM 4532 N N   . MET A 1 583 ? -46.776 -2.317  -24.207 1.00 86.71 583 A 1 
ATOM 4533 C CA  . MET A 1 583 ? -45.493 -2.346  -23.513 1.00 86.42 583 A 1 
ATOM 4534 C C   . MET A 1 583 ? -44.335 -2.549  -24.491 1.00 85.55 583 A 1 
ATOM 4535 O O   . MET A 1 583 ? -44.431 -3.288  -25.469 1.00 82.47 583 A 1 
ATOM 4536 C CB  . MET A 1 583 ? -45.486 -3.383  -22.376 1.00 84.50 583 A 1 
ATOM 4537 C CG  . MET A 1 583 ? -45.410 -4.838  -22.852 1.00 80.02 583 A 1 
ATOM 4538 S SD  . MET A 1 583 ? -45.394 -6.046  -21.504 1.00 81.80 583 A 1 
ATOM 4539 C CE  . MET A 1 583 ? -45.126 -7.568  -22.445 1.00 70.94 583 A 1 
ATOM 4540 N N   . THR A 1 584 ? -43.214 -1.908  -24.191 1.00 88.13 584 A 1 
ATOM 4541 C CA  . THR A 1 584 ? -41.959 -2.032  -24.937 1.00 87.24 584 A 1 
ATOM 4542 C C   . THR A 1 584 ? -40.839 -2.482  -24.011 1.00 88.30 584 A 1 
ATOM 4543 O O   . THR A 1 584 ? -40.887 -2.269  -22.794 1.00 84.70 584 A 1 
ATOM 4544 C CB  . THR A 1 584 ? -41.598 -0.727  -25.661 1.00 85.07 584 A 1 
ATOM 4545 O OG1 . THR A 1 584 ? -41.607 0.374   -24.785 1.00 75.49 584 A 1 
ATOM 4546 C CG2 . THR A 1 584 ? -42.594 -0.416  -26.783 1.00 75.45 584 A 1 
ATOM 4547 N N   . SER A 1 585 ? -39.810 -3.119  -24.579 1.00 87.69 585 A 1 
ATOM 4548 C CA  . SER A 1 585 ? -38.597 -3.419  -23.818 1.00 87.26 585 A 1 
ATOM 4549 C C   . SER A 1 585 ? -37.825 -2.126  -23.534 1.00 87.73 585 A 1 
ATOM 4550 O O   . SER A 1 585 ? -37.728 -1.271  -24.418 1.00 84.02 585 A 1 
ATOM 4551 C CB  . SER A 1 585 ? -37.711 -4.409  -24.572 1.00 84.72 585 A 1 
ATOM 4552 O OG  . SER A 1 585 ? -38.415 -5.622  -24.755 1.00 72.75 585 A 1 
ATOM 4553 N N   . PRO A 1 586 ? -37.258 -1.946  -22.334 1.00 85.71 586 A 1 
ATOM 4554 C CA  . PRO A 1 586 ? -36.410 -0.797  -22.050 1.00 86.26 586 A 1 
ATOM 4555 C C   . PRO A 1 586 ? -35.105 -0.883  -22.857 1.00 87.28 586 A 1 
ATOM 4556 O O   . PRO A 1 586 ? -34.637 -1.983  -23.156 1.00 83.87 586 A 1 
ATOM 4557 C CB  . PRO A 1 586 ? -36.157 -0.854  -20.542 1.00 85.94 586 A 1 
ATOM 4558 C CG  . PRO A 1 586 ? -36.187 -2.355  -20.257 1.00 83.05 586 A 1 
ATOM 4559 C CD  . PRO A 1 586 ? -37.257 -2.871  -21.215 1.00 86.47 586 A 1 
ATOM 4560 N N   . PRO A 1 587 ? -34.461 0.258   -23.161 1.00 87.57 587 A 1 
ATOM 4561 C CA  . PRO A 1 587 ? -33.202 0.278   -23.911 1.00 86.57 587 A 1 
ATOM 4562 C C   . PRO A 1 587 ? -32.048 -0.399  -23.160 1.00 88.47 587 A 1 
ATOM 4563 O O   . PRO A 1 587 ? -31.148 -0.964  -23.771 1.00 84.18 587 A 1 
ATOM 4564 C CB  . PRO A 1 587 ? -32.930 1.763   -24.172 1.00 85.98 587 A 1 
ATOM 4565 C CG  . PRO A 1 587 ? -33.658 2.476   -23.037 1.00 83.06 587 A 1 
ATOM 4566 C CD  . PRO A 1 587 ? -34.884 1.602   -22.814 1.00 86.35 587 A 1 
ATOM 4567 N N   . ALA A 1 588 ? -32.074 -0.366  -21.831 1.00 88.86 588 A 1 
ATOM 4568 C CA  . ALA A 1 588 ? -31.185 -1.131  -20.963 1.00 89.12 588 A 1 
ATOM 4569 C C   . ALA A 1 588 ? -31.841 -1.382  -19.598 1.00 90.58 588 A 1 
ATOM 4570 O O   . ALA A 1 588 ? -32.741 -0.660  -19.181 1.00 89.10 588 A 1 
ATOM 4571 C CB  . ALA A 1 588 ? -29.856 -0.390  -20.802 1.00 88.14 588 A 1 
ATOM 4572 N N   . VAL A 1 589 ? -31.347 -2.393  -18.890 1.00 90.62 589 A 1 
ATOM 4573 C CA  . VAL A 1 589 ? -31.751 -2.726  -17.515 1.00 91.29 589 A 1 
ATOM 4574 C C   . VAL A 1 589 ? -30.520 -2.696  -16.614 1.00 91.75 589 A 1 
ATOM 4575 O O   . VAL A 1 589 ? -29.460 -3.230  -16.970 1.00 90.07 589 A 1 
ATOM 4576 C CB  . VAL A 1 589 ? -32.464 -4.089  -17.449 1.00 90.42 589 A 1 
ATOM 4577 C CG1 . VAL A 1 589 ? -32.942 -4.407  -16.030 1.00 80.83 589 A 1 
ATOM 4578 C CG2 . VAL A 1 589 ? -33.687 -4.137  -18.372 1.00 80.29 589 A 1 
ATOM 4579 N N   . ILE A 1 590 ? -30.657 -2.070  -15.457 1.00 93.83 590 A 1 
ATOM 4580 C CA  . ILE A 1 590 ? -29.627 -2.012  -14.421 1.00 93.61 590 A 1 
ATOM 4581 C C   . ILE A 1 590 ? -29.877 -3.160  -13.443 1.00 93.75 590 A 1 
ATOM 4582 O O   . ILE A 1 590 ? -30.980 -3.319  -12.937 1.00 92.52 590 A 1 
ATOM 4583 C CB  . ILE A 1 590 ? -29.629 -0.629  -13.733 1.00 93.32 590 A 1 
ATOM 4584 C CG1 . ILE A 1 590 ? -29.290 0.485   -14.751 1.00 90.13 590 A 1 
ATOM 4585 C CG2 . ILE A 1 590 ? -28.633 -0.610  -12.560 1.00 89.86 590 A 1 
ATOM 4586 C CD1 . ILE A 1 590 ? -29.587 1.892   -14.237 1.00 83.46 590 A 1 
ATOM 4587 N N   . VAL A 1 591 ? -28.858 -3.968  -13.171 1.00 93.24 591 A 1 
ATOM 4588 C CA  . VAL A 1 591 ? -28.934 -5.049  -12.178 1.00 92.54 591 A 1 
ATOM 4589 C C   . VAL A 1 591 ? -28.334 -4.558  -10.862 1.00 92.07 591 A 1 
ATOM 4590 O O   . VAL A 1 591 ? -27.263 -3.944  -10.854 1.00 90.59 591 A 1 
ATOM 4591 C CB  . VAL A 1 591 ? -28.253 -6.335  -12.682 1.00 91.85 591 A 1 
ATOM 4592 C CG1 . VAL A 1 591 ? -28.406 -7.494  -11.685 1.00 84.01 591 A 1 
ATOM 4593 C CG2 . VAL A 1 591 ? -28.853 -6.793  -14.019 1.00 82.37 591 A 1 
ATOM 4594 N N   . ALA A 1 592 ? -29.008 -4.831  -9.746  1.00 92.20 592 A 1 
ATOM 4595 C CA  . ALA A 1 592 ? -28.512 -4.491  -8.418  1.00 90.59 592 A 1 
ATOM 4596 C C   . ALA A 1 592 ? -27.117 -5.106  -8.178  1.00 88.93 592 A 1 
ATOM 4597 O O   . ALA A 1 592 ? -26.909 -6.312  -8.314  1.00 81.63 592 A 1 
ATOM 4598 C CB  . ALA A 1 592 ? -29.532 -4.952  -7.374  1.00 88.82 592 A 1 
ATOM 4599 N N   . GLY A 1 593 ? -26.149 -4.256  -7.827  1.00 89.44 593 A 1 
ATOM 4600 C CA  . GLY A 1 593 ? -24.740 -4.621  -7.654  1.00 88.34 593 A 1 
ATOM 4601 C C   . GLY A 1 593 ? -23.816 -4.230  -8.812  1.00 88.93 593 A 1 
ATOM 4602 O O   . GLY A 1 593 ? -22.620 -4.493  -8.730  1.00 85.52 593 A 1 
ATOM 4603 N N   . MET A 1 594 ? -24.324 -3.593  -9.875  1.00 88.78 594 A 1 
ATOM 4604 C CA  . MET A 1 594 ? -23.473 -2.973  -10.905 1.00 89.17 594 A 1 
ATOM 4605 C C   . MET A 1 594 ? -22.678 -1.790  -10.337 1.00 89.21 594 A 1 
ATOM 4606 O O   . MET A 1 594 ? -23.140 -1.090  -9.440  1.00 87.30 594 A 1 
ATOM 4607 C CB  . MET A 1 594 ? -24.312 -2.518  -12.108 1.00 89.47 594 A 1 
ATOM 4608 C CG  . MET A 1 594 ? -24.814 -3.709  -12.923 1.00 86.11 594 A 1 
ATOM 4609 S SD  . MET A 1 594 ? -25.777 -3.248  -14.387 1.00 86.39 594 A 1 
ATOM 4610 C CE  . MET A 1 594 ? -24.720 -3.943  -15.668 1.00 77.13 594 A 1 
ATOM 4611 N N   . THR A 1 595 ? -21.477 -1.539  -10.877 1.00 88.24 595 A 1 
ATOM 4612 C CA  . THR A 1 595 ? -20.683 -0.355  -10.521 1.00 87.48 595 A 1 
ATOM 4613 C C   . THR A 1 595 ? -21.295 0.911   -11.115 1.00 88.88 595 A 1 
ATOM 4614 O O   . THR A 1 595 ? -21.871 0.872   -12.207 1.00 88.22 595 A 1 
ATOM 4615 C CB  . THR A 1 595 ? -19.220 -0.480  -10.962 1.00 85.27 595 A 1 
ATOM 4616 O OG1 . THR A 1 595 ? -19.133 -0.608  -12.364 1.00 79.13 595 A 1 
ATOM 4617 C CG2 . THR A 1 595 ? -18.526 -1.691  -10.345 1.00 77.44 595 A 1 
ATOM 4618 N N   . MET A 1 596 ? -21.127 2.056   -10.442 1.00 88.92 596 A 1 
ATOM 4619 C CA  . MET A 1 596 ? -21.655 3.336   -10.926 1.00 89.10 596 A 1 
ATOM 4620 C C   . MET A 1 596 ? -21.083 3.725   -12.299 1.00 89.96 596 A 1 
ATOM 4621 O O   . MET A 1 596 ? -21.807 4.230   -13.151 1.00 89.28 596 A 1 
ATOM 4622 C CB  . MET A 1 596 ? -21.383 4.414   -9.869  1.00 88.23 596 A 1 
ATOM 4623 C CG  . MET A 1 596 ? -22.207 5.667   -10.144 1.00 82.29 596 A 1 
ATOM 4624 S SD  . MET A 1 596 ? -23.989 5.384   -10.084 1.00 81.89 596 A 1 
ATOM 4625 C CE  . MET A 1 596 ? -24.518 6.718   -11.180 1.00 71.61 596 A 1 
ATOM 4626 N N   . GLU A 1 597 ? -19.818 3.395   -12.565 1.00 87.46 597 A 1 
ATOM 4627 C CA  . GLU A 1 597 ? -19.181 3.575   -13.877 1.00 86.77 597 A 1 
ATOM 4628 C C   . GLU A 1 597 ? -19.909 2.785   -14.984 1.00 88.54 597 A 1 
ATOM 4629 O O   . GLU A 1 597 ? -20.187 3.311   -16.060 1.00 88.11 597 A 1 
ATOM 4630 C CB  . GLU A 1 597 ? -17.695 3.160   -13.744 1.00 84.46 597 A 1 
ATOM 4631 C CG  . GLU A 1 597 ? -16.838 3.466   -14.985 1.00 74.66 597 A 1 
ATOM 4632 C CD  . GLU A 1 597 ? -15.323 3.227   -14.755 1.00 69.73 597 A 1 
ATOM 4633 O OE1 . GLU A 1 597 ? -14.494 3.643   -15.597 1.00 62.37 597 A 1 
ATOM 4634 O OE2 . GLU A 1 597 ? -14.904 2.696   -13.703 1.00 60.75 597 A 1 
ATOM 4635 N N   . SER A 1 598 ? -20.307 1.542   -14.707 1.00 88.53 598 A 1 
ATOM 4636 C CA  . SER A 1 598 ? -21.084 0.716   -15.645 1.00 89.53 598 A 1 
ATOM 4637 C C   . SER A 1 598 ? -22.506 1.249   -15.862 1.00 91.25 598 A 1 
ATOM 4638 O O   . SER A 1 598 ? -23.033 1.146   -16.968 1.00 90.38 598 A 1 
ATOM 4639 C CB  . SER A 1 598 ? -21.177 -0.727  -15.147 1.00 88.84 598 A 1 
ATOM 4640 O OG  . SER A 1 598 ? -19.896 -1.297  -14.978 1.00 77.41 598 A 1 
ATOM 4641 N N   . ILE A 1 599 ? -23.123 1.816   -14.822 1.00 90.64 599 A 1 
ATOM 4642 C CA  . ILE A 1 599 ? -24.445 2.450   -14.903 1.00 91.75 599 A 1 
ATOM 4643 C C   . ILE A 1 599 ? -24.371 3.702   -15.785 1.00 92.47 599 A 1 
ATOM 4644 O O   . ILE A 1 599 ? -25.156 3.821   -16.723 1.00 91.47 599 A 1 
ATOM 4645 C CB  . ILE A 1 599 ? -24.996 2.748   -13.488 1.00 92.10 599 A 1 
ATOM 4646 C CG1 . ILE A 1 599 ? -25.257 1.426   -12.731 1.00 89.56 599 A 1 
ATOM 4647 C CG2 . ILE A 1 599 ? -26.283 3.587   -13.562 1.00 89.41 599 A 1 
ATOM 4648 C CD1 . ILE A 1 599 ? -25.595 1.602   -11.246 1.00 85.21 599 A 1 
ATOM 4649 N N   . MET A 1 600 ? -23.392 4.582   -15.548 1.00 91.64 600 A 1 
ATOM 4650 C CA  . MET A 1 600 ? -23.171 5.785   -16.363 1.00 90.60 600 A 1 
ATOM 4651 C C   . MET A 1 600 ? -22.946 5.442   -17.834 1.00 91.36 600 A 1 
ATOM 4652 O O   . MET A 1 600 ? -23.603 6.015   -18.700 1.00 90.66 600 A 1 
ATOM 4653 C CB  . MET A 1 600 ? -21.973 6.575   -15.818 1.00 89.37 600 A 1 
ATOM 4654 C CG  . MET A 1 600 ? -22.316 7.317   -14.525 1.00 82.83 600 A 1 
ATOM 4655 S SD  . MET A 1 600 ? -23.649 8.540   -14.656 1.00 76.88 600 A 1 
ATOM 4656 C CE  . MET A 1 600 ? -22.928 9.725   -15.821 1.00 65.44 600 A 1 
ATOM 4657 N N   . LYS A 1 601 ? -22.107 4.438   -18.114 1.00 90.20 601 A 1 
ATOM 4658 C CA  . LYS A 1 601 ? -21.872 3.960   -19.481 1.00 89.95 601 A 1 
ATOM 4659 C C   . LYS A 1 601 ? -23.169 3.516   -20.176 1.00 91.32 601 A 1 
ATOM 4660 O O   . LYS A 1 601 ? -23.387 3.861   -21.330 1.00 90.63 601 A 1 
ATOM 4661 C CB  . LYS A 1 601 ? -20.817 2.847   -19.434 1.00 89.15 601 A 1 
ATOM 4662 C CG  . LYS A 1 601 ? -20.418 2.419   -20.845 1.00 79.38 601 A 1 
ATOM 4663 C CD  . LYS A 1 601 ? -19.266 1.410   -20.819 1.00 75.25 601 A 1 
ATOM 4664 C CE  . LYS A 1 601 ? -19.002 1.009   -22.266 1.00 66.12 601 A 1 
ATOM 4665 N NZ  . LYS A 1 601 ? -17.871 0.068   -22.409 1.00 57.92 601 A 1 
ATOM 4666 N N   . ARG A 1 602 ? -24.075 2.817   -19.471 1.00 90.76 602 A 1 
ATOM 4667 C CA  . ARG A 1 602 ? -25.390 2.436   -20.026 1.00 91.47 602 A 1 
ATOM 4668 C C   . ARG A 1 602 ? -26.281 3.642   -20.312 1.00 92.46 602 A 1 
ATOM 4669 O O   . ARG A 1 602 ? -26.985 3.637   -21.319 1.00 90.76 602 A 1 
ATOM 4670 C CB  . ARG A 1 602 ? -26.121 1.463   -19.091 1.00 91.69 602 A 1 
ATOM 4671 C CG  . ARG A 1 602 ? -25.524 0.057   -19.166 1.00 87.19 602 A 1 
ATOM 4672 C CD  . ARG A 1 602 ? -26.350 -0.894  -18.296 1.00 84.93 602 A 1 
ATOM 4673 N NE  . ARG A 1 602 ? -25.839 -2.276  -18.385 1.00 79.62 602 A 1 
ATOM 4674 C CZ  . ARG A 1 602 ? -26.465 -3.339  -18.864 1.00 72.26 602 A 1 
ATOM 4675 N NH1 . ARG A 1 602 ? -27.663 -3.280  -19.353 1.00 65.32 602 A 1 
ATOM 4676 N NH2 . ARG A 1 602 ? -25.887 -4.498  -18.866 1.00 66.43 602 A 1 
ATOM 4677 N N   . PHE A 1 603 ? -26.271 4.664   -19.457 1.00 90.81 603 A 1 
ATOM 4678 C CA  . PHE A 1 603 ? -26.990 5.914   -19.716 1.00 90.15 603 A 1 
ATOM 4679 C C   . PHE A 1 603 ? -26.444 6.654   -20.942 1.00 89.89 603 A 1 
ATOM 4680 O O   . PHE A 1 603 ? -27.236 7.157   -21.738 1.00 87.12 603 A 1 
ATOM 4681 C CB  . PHE A 1 603 ? -26.959 6.816   -18.472 1.00 90.73 603 A 1 
ATOM 4682 C CG  . PHE A 1 603 ? -28.093 6.552   -17.505 1.00 91.29 603 A 1 
ATOM 4683 C CD1 . PHE A 1 603 ? -29.375 7.047   -17.797 1.00 84.64 603 A 1 
ATOM 4684 C CD2 . PHE A 1 603 ? -27.878 5.826   -16.323 1.00 85.37 603 A 1 
ATOM 4685 C CE1 . PHE A 1 603 ? -30.441 6.812   -16.915 1.00 84.51 603 A 1 
ATOM 4686 C CE2 . PHE A 1 603 ? -28.944 5.588   -15.440 1.00 85.25 603 A 1 
ATOM 4687 C CZ  . PHE A 1 603 ? -30.226 6.079   -15.735 1.00 90.01 603 A 1 
ATOM 4688 N N   . ASP A 1 604 ? -25.124 6.670   -21.134 1.00 87.42 604 A 1 
ATOM 4689 C CA  . ASP A 1 604 ? -24.493 7.315   -22.288 1.00 85.05 604 A 1 
ATOM 4690 C C   . ASP A 1 604 ? -24.733 6.543   -23.591 1.00 84.74 604 A 1 
ATOM 4691 O O   . ASP A 1 604 ? -25.058 7.148   -24.618 1.00 82.80 604 A 1 
ATOM 4692 C CB  . ASP A 1 604 ? -22.995 7.513   -22.017 1.00 84.29 604 A 1 
ATOM 4693 C CG  . ASP A 1 604 ? -22.707 8.615   -20.988 1.00 75.02 604 A 1 
ATOM 4694 O OD1 . ASP A 1 604 ? -23.580 9.510   -20.796 1.00 68.32 604 A 1 
ATOM 4695 O OD2 . ASP A 1 604 ? -21.593 8.576   -20.431 1.00 68.14 604 A 1 
ATOM 4696 N N   . GLU A 1 605 ? -24.657 5.207   -23.570 1.00 83.91 605 A 1 
ATOM 4697 C CA  . GLU A 1 605 ? -24.935 4.348   -24.731 1.00 83.37 605 A 1 
ATOM 4698 C C   . GLU A 1 605 ? -26.405 4.433   -25.173 1.00 83.07 605 A 1 
ATOM 4699 O O   . GLU A 1 605 ? -26.698 4.492   -26.366 1.00 78.16 605 A 1 
ATOM 4700 C CB  . GLU A 1 605 ? -24.578 2.888   -24.388 1.00 82.81 605 A 1 
ATOM 4701 C CG  . GLU A 1 605 ? -23.058 2.625   -24.363 1.00 76.01 605 A 1 
ATOM 4702 C CD  . GLU A 1 605 ? -22.673 1.223   -23.844 1.00 72.54 605 A 1 
ATOM 4703 O OE1 . GLU A 1 605 ? -21.458 0.906   -23.866 1.00 66.93 605 A 1 
ATOM 4704 O OE2 . GLU A 1 605 ? -23.559 0.466   -23.381 1.00 67.75 605 A 1 
ATOM 4705 N N   . THR A 1 606 ? -27.336 4.435   -24.212 1.00 85.50 606 A 1 
ATOM 4706 C CA  . THR A 1 606 ? -28.781 4.414   -24.510 1.00 83.48 606 A 1 
ATOM 4707 C C   . THR A 1 606 ? -29.399 5.799   -24.669 1.00 83.45 606 A 1 
ATOM 4708 O O   . THR A 1 606 ? -30.504 5.913   -25.199 1.00 79.14 606 A 1 
ATOM 4709 C CB  . THR A 1 606 ? -29.569 3.648   -23.441 1.00 84.45 606 A 1 
ATOM 4710 O OG1 . THR A 1 606 ? -29.416 4.245   -22.177 1.00 79.37 606 A 1 
ATOM 4711 C CG2 . THR A 1 606 ? -29.140 2.185   -23.345 1.00 77.75 606 A 1 
ATOM 4712 N N   . LYS A 1 607 ? -28.731 6.850   -24.186 1.00 81.34 607 A 1 
ATOM 4713 C CA  . LYS A 1 607 ? -29.248 8.224   -24.051 1.00 79.30 607 A 1 
ATOM 4714 C C   . LYS A 1 607 ? -30.595 8.310   -23.316 1.00 82.01 607 A 1 
ATOM 4715 O O   . LYS A 1 607 ? -31.309 9.308   -23.430 1.00 78.43 607 A 1 
ATOM 4716 C CB  . LYS A 1 607 ? -29.266 8.933   -25.413 1.00 77.12 607 A 1 
ATOM 4717 C CG  . LYS A 1 607 ? -27.876 9.001   -26.066 1.00 73.96 607 A 1 
ATOM 4718 C CD  . LYS A 1 607 ? -27.939 9.785   -27.378 1.00 66.70 607 A 1 
ATOM 4719 C CE  . LYS A 1 607 ? -26.538 9.851   -27.992 1.00 63.49 607 A 1 
ATOM 4720 N NZ  . LYS A 1 607 ? -26.524 10.598  -29.271 1.00 53.49 607 A 1 
ATOM 4721 N N   . ALA A 1 608 ? -30.955 7.277   -22.548 1.00 87.38 608 A 1 
ATOM 4722 C CA  . ALA A 1 608 ? -32.198 7.224   -21.796 1.00 86.98 608 A 1 
ATOM 4723 C C   . ALA A 1 608 ? -32.152 8.174   -20.585 1.00 87.54 608 A 1 
ATOM 4724 O O   . ALA A 1 608 ? -31.109 8.383   -19.966 1.00 85.32 608 A 1 
ATOM 4725 C CB  . ALA A 1 608 ? -32.468 5.775   -21.379 1.00 86.85 608 A 1 
ATOM 4726 N N   . TRP A 1 609 ? -33.316 8.732   -20.232 1.00 91.34 609 A 1 
ATOM 4727 C CA  . TRP A 1 609 ? -33.462 9.564   -19.032 1.00 90.69 609 A 1 
ATOM 4728 C C   . TRP A 1 609 ? -33.736 8.742   -17.773 1.00 91.73 609 A 1 
ATOM 4729 O O   . TRP A 1 609 ? -33.320 9.137   -16.689 1.00 89.30 609 A 1 
ATOM 4730 C CB  . TRP A 1 609 ? -34.569 10.592  -19.266 1.00 88.54 609 A 1 
ATOM 4731 C CG  . TRP A 1 609 ? -34.140 11.729  -20.134 1.00 84.63 609 A 1 
ATOM 4732 C CD1 . TRP A 1 609 ? -34.273 11.818  -21.472 1.00 75.46 609 A 1 
ATOM 4733 C CD2 . TRP A 1 609 ? -33.468 12.961  -19.717 1.00 80.30 609 A 1 
ATOM 4734 N NE1 . TRP A 1 609 ? -33.735 13.014  -21.919 1.00 73.30 609 A 1 
ATOM 4735 C CE2 . TRP A 1 609 ? -33.227 13.754  -20.875 1.00 76.20 609 A 1 
ATOM 4736 C CE3 . TRP A 1 609 ? -33.041 13.477  -18.470 1.00 74.26 609 A 1 
ATOM 4737 C CZ2 . TRP A 1 609 ? -32.600 15.007  -20.808 1.00 74.16 609 A 1 
ATOM 4738 C CZ3 . TRP A 1 609 ? -32.405 14.735  -18.393 1.00 73.13 609 A 1 
ATOM 4739 C CH2 . TRP A 1 609 ? -32.185 15.500  -19.554 1.00 71.67 609 A 1 
ATOM 4740 N N   . ASN A 1 610 ? -34.416 7.600   -17.930 1.00 91.98 610 A 1 
ATOM 4741 C CA  . ASN A 1 610 ? -34.780 6.694   -16.850 1.00 92.49 610 A 1 
ATOM 4742 C C   . ASN A 1 610 ? -34.467 5.254   -17.264 1.00 93.43 610 A 1 
ATOM 4743 O O   . ASN A 1 610 ? -34.885 4.822   -18.343 1.00 91.49 610 A 1 
ATOM 4744 C CB  . ASN A 1 610 ? -36.280 6.846   -16.533 1.00 90.81 610 A 1 
ATOM 4745 C CG  . ASN A 1 610 ? -36.662 8.249   -16.078 1.00 88.67 610 A 1 
ATOM 4746 O OD1 . ASN A 1 610 ? -36.112 8.805   -15.154 1.00 79.25 610 A 1 
ATOM 4747 N ND2 . ASN A 1 610 ? -37.627 8.871   -16.712 1.00 79.73 610 A 1 
ATOM 4748 N N   . LEU A 1 611 ? -33.776 4.499   -16.410 1.00 92.77 611 A 1 
ATOM 4749 C CA  . LEU A 1 611 ? -33.518 3.072   -16.607 1.00 93.41 611 A 1 
ATOM 4750 C C   . LEU A 1 611 ? -34.077 2.255   -15.432 1.00 94.20 611 A 1 
ATOM 4751 O O   . LEU A 1 611 ? -33.895 2.650   -14.277 1.00 93.78 611 A 1 
ATOM 4752 C CB  . LEU A 1 611 ? -32.014 2.819   -16.800 1.00 93.30 611 A 1 
ATOM 4753 C CG  . LEU A 1 611 ? -31.437 3.335   -18.133 1.00 92.02 611 A 1 
ATOM 4754 C CD1 . LEU A 1 611 ? -29.931 3.060   -18.175 1.00 84.63 611 A 1 
ATOM 4755 C CD2 . LEU A 1 611 ? -32.066 2.644   -19.348 1.00 84.78 611 A 1 
ATOM 4756 N N   . PRO A 1 612 ? -34.768 1.121   -15.705 1.00 94.19 612 A 1 
ATOM 4757 C CA  . PRO A 1 612 ? -35.303 0.258   -14.660 1.00 94.09 612 A 1 
ATOM 4758 C C   . PRO A 1 612 ? -34.186 -0.507  -13.943 1.00 94.31 612 A 1 
ATOM 4759 O O   . PRO A 1 612 ? -33.210 -0.952  -14.560 1.00 93.42 612 A 1 
ATOM 4760 C CB  . PRO A 1 612 ? -36.280 -0.685  -15.364 1.00 93.33 612 A 1 
ATOM 4761 C CG  . PRO A 1 612 ? -35.693 -0.794  -16.769 1.00 91.38 612 A 1 
ATOM 4762 C CD  . PRO A 1 612 ? -35.092 0.584   -17.017 1.00 93.27 612 A 1 
ATOM 4763 N N   . VAL A 1 613 ? -34.373 -0.701  -12.645 1.00 94.53 613 A 1 
ATOM 4764 C CA  . VAL A 1 613 ? -33.478 -1.461  -11.765 1.00 94.65 613 A 1 
ATOM 4765 C C   . VAL A 1 613 ? -34.151 -2.767  -11.368 1.00 94.83 613 A 1 
ATOM 4766 O O   . VAL A 1 613 ? -35.296 -2.769  -10.908 1.00 93.70 613 A 1 
ATOM 4767 C CB  . VAL A 1 613 ? -33.078 -0.660  -10.512 1.00 94.00 613 A 1 
ATOM 4768 C CG1 . VAL A 1 613 ? -31.965 -1.383  -9.738  1.00 87.64 613 A 1 
ATOM 4769 C CG2 . VAL A 1 613 ? -32.574 0.738   -10.864 1.00 85.95 613 A 1 
ATOM 4770 N N   . VAL A 1 614 ? -33.436 -3.869  -11.523 1.00 93.23 614 A 1 
ATOM 4771 C CA  . VAL A 1 614 ? -33.882 -5.212  -11.137 1.00 92.90 614 A 1 
ATOM 4772 C C   . VAL A 1 614 ? -32.859 -5.893  -10.233 1.00 92.54 614 A 1 
ATOM 4773 O O   . VAL A 1 614 ? -31.658 -5.621  -10.303 1.00 91.23 614 A 1 
ATOM 4774 C CB  . VAL A 1 614 ? -34.212 -6.096  -12.358 1.00 92.37 614 A 1 
ATOM 4775 C CG1 . VAL A 1 614 ? -35.303 -5.470  -13.234 1.00 83.65 614 A 1 
ATOM 4776 C CG2 . VAL A 1 614 ? -32.992 -6.403  -13.232 1.00 83.11 614 A 1 
ATOM 4777 N N   . ASP A 1 615 ? -33.331 -6.811  -9.405  1.00 93.11 615 A 1 
ATOM 4778 C CA  . ASP A 1 615 ? -32.458 -7.715  -8.658  1.00 92.36 615 A 1 
ATOM 4779 C C   . ASP A 1 615 ? -31.896 -8.830  -9.570  1.00 92.57 615 A 1 
ATOM 4780 O O   . ASP A 1 615 ? -32.321 -9.015  -10.714 1.00 90.72 615 A 1 
ATOM 4781 C CB  . ASP A 1 615 ? -33.224 -8.268  -7.436  1.00 90.69 615 A 1 
ATOM 4782 C CG  . ASP A 1 615 ? -32.323 -9.022  -6.446  1.00 86.44 615 A 1 
ATOM 4783 O OD1 . ASP A 1 615 ? -31.090 -8.802  -6.465  1.00 77.23 615 A 1 
ATOM 4784 O OD2 . ASP A 1 615 ? -32.861 -9.907  -5.748  1.00 79.26 615 A 1 
ATOM 4785 N N   . LYS A 1 616 ? -30.968 -9.639  -9.052  1.00 91.13 616 A 1 
ATOM 4786 C CA  . LYS A 1 616 ? -30.384 -10.807 -9.739  1.00 90.50 616 A 1 
ATOM 4787 C C   . LYS A 1 616 ? -31.437 -11.820 -10.209 1.00 91.36 616 A 1 
ATOM 4788 O O   . LYS A 1 616 ? -31.210 -12.521 -11.189 1.00 88.07 616 A 1 
ATOM 4789 C CB  . LYS A 1 616 ? -29.383 -11.503 -8.810  1.00 89.36 616 A 1 
ATOM 4790 C CG  . LYS A 1 616 ? -28.162 -10.626 -8.513  1.00 83.12 616 A 1 
ATOM 4791 C CD  . LYS A 1 616 ? -27.177 -11.390 -7.625  1.00 77.44 616 A 1 
ATOM 4792 C CE  . LYS A 1 616 ? -25.969 -10.501 -7.319  1.00 71.57 616 A 1 
ATOM 4793 N NZ  . LYS A 1 616 ? -25.008 -11.198 -6.427  1.00 62.34 616 A 1 
ATOM 4794 N N   . ASN A 1 617 ? -32.593 -11.868 -9.535  1.00 90.12 617 A 1 
ATOM 4795 C CA  . ASN A 1 617 ? -33.722 -12.745 -9.855  1.00 89.29 617 A 1 
ATOM 4796 C C   . ASN A 1 617 ? -34.739 -12.108 -10.825 1.00 90.15 617 A 1 
ATOM 4797 O O   . ASN A 1 617 ? -35.787 -12.693 -11.088 1.00 86.51 617 A 1 
ATOM 4798 C CB  . ASN A 1 617 ? -34.373 -13.184 -8.531  1.00 88.79 617 A 1 
ATOM 4799 C CG  . ASN A 1 617 ? -33.424 -13.947 -7.628  1.00 85.73 617 A 1 
ATOM 4800 O OD1 . ASN A 1 617 ? -32.544 -14.672 -8.056  1.00 76.05 617 A 1 
ATOM 4801 N ND2 . ASN A 1 617 ? -33.563 -13.802 -6.334  1.00 76.72 617 A 1 
ATOM 4802 N N   . GLY A 1 618 ? -34.462 -10.907 -11.343 1.00 89.35 618 A 1 
ATOM 4803 C CA  . GLY A 1 618 ? -35.352 -10.166 -12.245 1.00 89.33 618 A 1 
ATOM 4804 C C   . GLY A 1 618 ? -36.520 -9.454  -11.549 1.00 91.28 618 A 1 
ATOM 4805 O O   . GLY A 1 618 ? -37.442 -9.002  -12.227 1.00 88.14 618 A 1 
ATOM 4806 N N   . VAL A 1 619 ? -36.505 -9.339  -10.222 1.00 91.58 619 A 1 
ATOM 4807 C CA  . VAL A 1 619 ? -37.522 -8.611  -9.447  1.00 92.15 619 A 1 
ATOM 4808 C C   . VAL A 1 619 ? -37.307 -7.110  -9.606  1.00 92.68 619 A 1 
ATOM 4809 O O   . VAL A 1 619 ? -36.182 -6.627  -9.483  1.00 91.11 619 A 1 
ATOM 4810 C CB  . VAL A 1 619 ? -37.498 -9.021  -7.963  1.00 91.39 619 A 1 
ATOM 4811 C CG1 . VAL A 1 619 ? -38.561 -8.278  -7.142  1.00 83.16 619 A 1 
ATOM 4812 C CG2 . VAL A 1 619 ? -37.763 -10.523 -7.807  1.00 82.49 619 A 1 
ATOM 4813 N N   . TYR A 1 620 ? -38.383 -6.376  -9.870  1.00 93.16 620 A 1 
ATOM 4814 C CA  . TYR A 1 620 ? -38.360 -4.928  -10.025 1.00 93.78 620 A 1 
ATOM 4815 C C   . TYR A 1 620 ? -38.093 -4.226  -8.687  1.00 94.15 620 A 1 
ATOM 4816 O O   . TYR A 1 620 ? -38.766 -4.495  -7.692  1.00 92.73 620 A 1 
ATOM 4817 C CB  . TYR A 1 620 ? -39.696 -4.485  -10.637 1.00 93.56 620 A 1 
ATOM 4818 C CG  . TYR A 1 620 ? -39.851 -2.984  -10.740 1.00 93.31 620 A 1 
ATOM 4819 C CD1 . TYR A 1 620 ? -40.717 -2.304  -9.856  1.00 85.65 620 A 1 
ATOM 4820 C CD2 . TYR A 1 620 ? -39.108 -2.264  -11.688 1.00 86.37 620 A 1 
ATOM 4821 C CE1 . TYR A 1 620 ? -40.837 -0.909  -9.928  1.00 87.19 620 A 1 
ATOM 4822 C CE2 . TYR A 1 620 ? -39.222 -0.865  -11.758 1.00 86.75 620 A 1 
ATOM 4823 C CZ  . TYR A 1 620 ? -40.090 -0.185  -10.876 1.00 92.00 620 A 1 
ATOM 4824 O OH  . TYR A 1 620 ? -40.201 1.164   -10.932 1.00 90.41 620 A 1 
ATOM 4825 N N   . LEU A 1 621 ? -37.125 -3.297  -8.676  1.00 94.18 621 A 1 
ATOM 4826 C CA  . LEU A 1 621 ? -36.738 -2.514  -7.497  1.00 93.90 621 A 1 
ATOM 4827 C C   . LEU A 1 621 ? -37.083 -1.023  -7.626  1.00 94.17 621 A 1 
ATOM 4828 O O   . LEU A 1 621 ? -37.270 -0.356  -6.616  1.00 91.46 621 A 1 
ATOM 4829 C CB  . LEU A 1 621 ? -35.230 -2.684  -7.240  1.00 93.48 621 A 1 
ATOM 4830 C CG  . LEU A 1 621 ? -34.765 -4.117  -6.918  1.00 91.72 621 A 1 
ATOM 4831 C CD1 . LEU A 1 621 ? -33.245 -4.111  -6.735  1.00 81.75 621 A 1 
ATOM 4832 C CD2 . LEU A 1 621 ? -35.394 -4.665  -5.637  1.00 81.95 621 A 1 
ATOM 4833 N N   . GLY A 1 622 ? -37.161 -0.495  -8.844  1.00 94.04 622 A 1 
ATOM 4834 C CA  . GLY A 1 622 ? -37.394 0.930   -9.083  1.00 93.95 622 A 1 
ATOM 4835 C C   . GLY A 1 622 ? -36.764 1.418   -10.387 1.00 94.91 622 A 1 
ATOM 4836 O O   . GLY A 1 622 ? -36.414 0.625   -11.261 1.00 93.48 622 A 1 
ATOM 4837 N N   . PHE A 1 623 ? -36.602 2.724   -10.520 1.00 94.36 623 A 1 
ATOM 4838 C CA  . PHE A 1 623 ? -35.868 3.362   -11.613 1.00 94.51 623 A 1 
ATOM 4839 C C   . PHE A 1 623 ? -34.697 4.179   -11.075 1.00 94.81 623 A 1 
ATOM 4840 O O   . PHE A 1 623 ? -34.746 4.687   -9.960  1.00 93.36 623 A 1 
ATOM 4841 C CB  . PHE A 1 623 ? -36.795 4.254   -12.444 1.00 93.65 623 A 1 
ATOM 4842 C CG  . PHE A 1 623 ? -37.580 3.512   -13.506 1.00 93.44 623 A 1 
ATOM 4843 C CD1 . PHE A 1 623 ? -37.119 3.492   -14.836 1.00 86.76 623 A 1 
ATOM 4844 C CD2 . PHE A 1 623 ? -38.774 2.864   -13.177 1.00 86.71 623 A 1 
ATOM 4845 C CE1 . PHE A 1 623 ? -37.852 2.822   -15.830 1.00 85.27 623 A 1 
ATOM 4846 C CE2 . PHE A 1 623 ? -39.506 2.186   -14.171 1.00 84.92 623 A 1 
ATOM 4847 C CZ  . PHE A 1 623 ? -39.047 2.167   -15.497 1.00 90.02 623 A 1 
ATOM 4848 N N   . ILE A 1 624 ? -33.674 4.351   -11.899 1.00 94.58 624 A 1 
ATOM 4849 C CA  . ILE A 1 624 ? -32.657 5.381   -11.710 1.00 94.49 624 A 1 
ATOM 4850 C C   . ILE A 1 624 ? -32.848 6.416   -12.816 1.00 94.29 624 A 1 
ATOM 4851 O O   . ILE A 1 624 ? -32.923 6.061   -13.996 1.00 93.09 624 A 1 
ATOM 4852 C CB  . ILE A 1 624 ? -31.240 4.774   -11.675 1.00 93.80 624 A 1 
ATOM 4853 C CG1 . ILE A 1 624 ? -31.070 3.910   -10.408 1.00 87.90 624 A 1 
ATOM 4854 C CG2 . ILE A 1 624 ? -30.176 5.882   -11.709 1.00 88.35 624 A 1 
ATOM 4855 C CD1 . ILE A 1 624 ? -29.762 3.115   -10.344 1.00 85.04 624 A 1 
ATOM 4856 N N   . SER A 1 625 ? -32.932 7.696   -12.435 1.00 93.53 625 A 1 
ATOM 4857 C CA  . SER A 1 625 ? -33.008 8.816   -13.373 1.00 92.87 625 A 1 
ATOM 4858 C C   . SER A 1 625 ? -31.659 9.510   -13.528 1.00 92.88 625 A 1 
ATOM 4859 O O   . SER A 1 625 ? -30.877 9.615   -12.586 1.00 91.59 625 A 1 
ATOM 4860 C CB  . SER A 1 625 ? -34.105 9.804   -12.972 1.00 90.82 625 A 1 
ATOM 4861 O OG  . SER A 1 625 ? -33.798 10.492  -11.782 1.00 79.22 625 A 1 
ATOM 4862 N N   . LYS A 1 626 ? -31.388 10.042  -14.729 1.00 92.19 626 A 1 
ATOM 4863 C CA  . LYS A 1 626 ? -30.178 10.829  -14.999 1.00 91.58 626 A 1 
ATOM 4864 C C   . LYS A 1 626 ? -30.114 12.087  -14.130 1.00 91.97 626 A 1 
ATOM 4865 O O   . LYS A 1 626 ? -29.034 12.452  -13.681 1.00 90.67 626 A 1 
ATOM 4866 C CB  . LYS A 1 626 ? -30.112 11.143  -16.506 1.00 90.12 626 A 1 
ATOM 4867 C CG  . LYS A 1 626 ? -28.755 11.747  -16.906 1.00 83.50 626 A 1 
ATOM 4868 C CD  . LYS A 1 626 ? -28.597 11.814  -18.430 1.00 81.20 626 A 1 
ATOM 4869 C CE  . LYS A 1 626 ? -27.190 12.323  -18.779 1.00 73.47 626 A 1 
ATOM 4870 N NZ  . LYS A 1 626 ? -26.849 12.110  -20.209 1.00 66.46 626 A 1 
ATOM 4871 N N   . SER A 1 627 ? -31.258 12.717  -13.843 1.00 91.68 627 A 1 
ATOM 4872 C CA  . SER A 1 627 ? -31.348 13.880  -12.951 1.00 91.16 627 A 1 
ATOM 4873 C C   . SER A 1 627 ? -30.926 13.533  -11.526 1.00 91.46 627 A 1 
ATOM 4874 O O   . SER A 1 627 ? -30.060 14.206  -10.980 1.00 89.43 627 A 1 
ATOM 4875 C CB  . SER A 1 627 ? -32.770 14.444  -12.944 1.00 89.94 627 A 1 
ATOM 4876 O OG  . SER A 1 627 ? -33.176 14.743  -14.267 1.00 75.65 627 A 1 
ATOM 4877 N N   . ASN A 1 628 ? -31.443 12.437  -10.965 1.00 91.94 628 A 1 
ATOM 4878 C CA  . ASN A 1 628 ? -31.093 12.015  -9.609  1.00 91.51 628 A 1 
ATOM 4879 C C   . ASN A 1 628 ? -29.608 11.627  -9.488  1.00 92.12 628 A 1 
ATOM 4880 O O   . ASN A 1 628 ? -28.965 11.925  -8.487  1.00 90.16 628 A 1 
ATOM 4881 C CB  . ASN A 1 628 ? -32.027 10.862  -9.206  1.00 90.38 628 A 1 
ATOM 4882 C CG  . ASN A 1 628 ? -32.013 10.574  -7.716  1.00 86.06 628 A 1 
ATOM 4883 O OD1 . ASN A 1 628 ? -31.667 11.398  -6.893  1.00 76.19 628 A 1 
ATOM 4884 N ND2 . ASN A 1 628 ? -32.438 9.403   -7.318  1.00 78.30 628 A 1 
ATOM 4885 N N   . ILE A 1 629 ? -29.027 11.028  -10.536 1.00 91.52 629 A 1 
ATOM 4886 C CA  . ILE A 1 629 ? -27.578 10.777  -10.586 1.00 91.50 629 A 1 
ATOM 4887 C C   . ILE A 1 629 ? -26.797 12.089  -10.479 1.00 91.46 629 A 1 
ATOM 4888 O O   . ILE A 1 629 ? -25.848 12.163  -9.704  1.00 90.00 629 A 1 
ATOM 4889 C CB  . ILE A 1 629 ? -27.177 10.013  -11.868 1.00 91.34 629 A 1 
ATOM 4890 C CG1 . ILE A 1 629 ? -27.755 8.582   -11.863 1.00 87.91 629 A 1 
ATOM 4891 C CG2 . ILE A 1 629 ? -25.645 9.943   -12.017 1.00 87.48 629 A 1 
ATOM 4892 C CD1 . ILE A 1 629 ? -27.561 7.831   -13.186 1.00 83.45 629 A 1 
ATOM 4893 N N   . LEU A 1 630 ? -27.177 13.121  -11.253 1.00 89.75 630 A 1 
ATOM 4894 C CA  . LEU A 1 630 ? -26.482 14.411  -11.254 1.00 88.03 630 A 1 
ATOM 4895 C C   . LEU A 1 630 ? -26.640 15.150  -9.920  1.00 88.26 630 A 1 
ATOM 4896 O O   . LEU A 1 630 ? -25.674 15.743  -9.444  1.00 87.46 630 A 1 
ATOM 4897 C CB  . LEU A 1 630 ? -26.995 15.276  -12.416 1.00 87.16 630 A 1 
ATOM 4898 C CG  . LEU A 1 630 ? -26.579 14.778  -13.813 1.00 79.50 630 A 1 
ATOM 4899 C CD1 . LEU A 1 630 ? -27.324 15.580  -14.884 1.00 70.02 630 A 1 
ATOM 4900 C CD2 . LEU A 1 630 ? -25.077 14.928  -14.063 1.00 71.76 630 A 1 
ATOM 4901 N N   . ASP A 1 631 ? -27.815 15.076  -9.291  1.00 90.50 631 A 1 
ATOM 4902 C CA  . ASP A 1 631 ? -28.063 15.698  -7.986  1.00 90.09 631 A 1 
ATOM 4903 C C   . ASP A 1 631 ? -27.225 15.043  -6.881  1.00 89.81 631 A 1 
ATOM 4904 O O   . ASP A 1 631 ? -26.503 15.743  -6.167  1.00 88.65 631 A 1 
ATOM 4905 C CB  . ASP A 1 631 ? -29.563 15.653  -7.657  1.00 89.56 631 A 1 
ATOM 4906 C CG  . ASP A 1 631 ? -30.395 16.634  -8.495  1.00 82.56 631 A 1 
ATOM 4907 O OD1 . ASP A 1 631 ? -29.838 17.681  -8.909  1.00 75.78 631 A 1 
ATOM 4908 O OD2 . ASP A 1 631 ? -31.599 16.351  -8.678  1.00 75.75 631 A 1 
ATOM 4909 N N   . VAL A 1 632 ? -27.229 13.708  -6.805  1.00 90.77 632 A 1 
ATOM 4910 C CA  . VAL A 1 632 ? -26.403 12.968  -5.832  1.00 90.00 632 A 1 
ATOM 4911 C C   . VAL A 1 632 ? -24.913 13.119  -6.145  1.00 89.96 632 A 1 
ATOM 4912 O O   . VAL A 1 632 ? -24.099 13.230  -5.231  1.00 88.83 632 A 1 
ATOM 4913 C CB  . VAL A 1 632 ? -26.814 11.483  -5.774  1.00 90.08 632 A 1 
ATOM 4914 C CG1 . VAL A 1 632 ? -25.922 10.660  -4.833  1.00 84.33 632 A 1 
ATOM 4915 C CG2 . VAL A 1 632 ? -28.254 11.337  -5.264  1.00 83.49 632 A 1 
ATOM 4916 N N   . TYR A 1 633 ? -24.537 13.180  -7.423  1.00 89.53 633 A 1 
ATOM 4917 C CA  . TYR A 1 633 ? -23.162 13.483  -7.824  1.00 87.47 633 A 1 
ATOM 4918 C C   . TYR A 1 633 ? -22.723 14.849  -7.287  1.00 87.39 633 A 1 
ATOM 4919 O O   . TYR A 1 633 ? -21.647 14.965  -6.701  1.00 86.40 633 A 1 
ATOM 4920 C CB  . TYR A 1 633 ? -23.043 13.415  -9.352  1.00 86.46 633 A 1 
ATOM 4921 C CG  . TYR A 1 633 ? -21.663 13.738  -9.880  1.00 83.34 633 A 1 
ATOM 4922 C CD1 . TYR A 1 633 ? -21.279 15.076  -10.085 1.00 76.80 633 A 1 
ATOM 4923 C CD2 . TYR A 1 633 ? -20.752 12.697  -10.143 1.00 76.45 633 A 1 
ATOM 4924 C CE1 . TYR A 1 633 ? -19.979 15.379  -10.522 1.00 74.46 633 A 1 
ATOM 4925 C CE2 . TYR A 1 633 ? -19.452 12.996  -10.586 1.00 72.94 633 A 1 
ATOM 4926 C CZ  . TYR A 1 633 ? -19.063 14.343  -10.764 1.00 76.65 633 A 1 
ATOM 4927 O OH  . TYR A 1 633 ? -17.804 14.643  -11.154 1.00 73.76 633 A 1 
ATOM 4928 N N   . ARG A 1 634 ? -23.566 15.888  -7.441  1.00 86.82 634 A 1 
ATOM 4929 C CA  . ARG A 1 634 ? -23.293 17.232  -6.935  1.00 85.91 634 A 1 
ATOM 4930 C C   . ARG A 1 634 ? -23.215 17.256  -5.410  1.00 85.98 634 A 1 
ATOM 4931 O O   . ARG A 1 634 ? -22.306 17.881  -4.879  1.00 85.36 634 A 1 
ATOM 4932 C CB  . ARG A 1 634 ? -24.352 18.215  -7.457  1.00 86.14 634 A 1 
ATOM 4933 C CG  . ARG A 1 634 ? -23.911 19.669  -7.244  1.00 77.51 634 A 1 
ATOM 4934 C CD  . ARG A 1 634 ? -24.997 20.668  -7.673  1.00 76.64 634 A 1 
ATOM 4935 N NE  . ARG A 1 634 ? -25.941 20.945  -6.572  1.00 67.24 634 A 1 
ATOM 4936 C CZ  . ARG A 1 634 ? -26.960 21.794  -6.613  1.00 60.61 634 A 1 
ATOM 4937 N NH1 . ARG A 1 634 ? -27.295 22.412  -7.710  1.00 53.77 634 A 1 
ATOM 4938 N NH2 . ARG A 1 634 ? -27.657 22.034  -5.535  1.00 51.96 634 A 1 
ATOM 4939 N N   . GLU A 1 635 ? -24.120 16.572  -4.720  1.00 87.01 635 A 1 
ATOM 4940 C CA  . GLU A 1 635 ? -24.112 16.448  -3.253  1.00 85.62 635 A 1 
ATOM 4941 C C   . GLU A 1 635 ? -22.794 15.822  -2.769  1.00 84.31 635 A 1 
ATOM 4942 O O   . GLU A 1 635 ? -22.070 16.430  -1.983  1.00 81.65 635 A 1 
ATOM 4943 C CB  . GLU A 1 635 ? -25.340 15.625  -2.810  1.00 85.51 635 A 1 
ATOM 4944 C CG  . GLU A 1 635 ? -25.559 15.591  -1.286  1.00 78.50 635 A 1 
ATOM 4945 C CD  . GLU A 1 635 ? -26.734 14.673  -0.861  1.00 77.39 635 A 1 
ATOM 4946 O OE1 . GLU A 1 635 ? -26.845 14.364  0.348   1.00 70.00 635 A 1 
ATOM 4947 O OE2 . GLU A 1 635 ? -27.503 14.223  -1.738  1.00 71.41 635 A 1 
ATOM 4948 N N   . VAL A 1 636 ? -22.408 14.671  -3.330  1.00 85.44 636 A 1 
ATOM 4949 C CA  . VAL A 1 636 ? -21.153 13.988  -2.974  1.00 82.86 636 A 1 
ATOM 4950 C C   . VAL A 1 636 ? -19.931 14.840  -3.321  1.00 81.24 636 A 1 
ATOM 4951 O O   . VAL A 1 636 ? -18.949 14.834  -2.577  1.00 79.15 636 A 1 
ATOM 4952 C CB  . VAL A 1 636 ? -21.075 12.609  -3.659  1.00 83.11 636 A 1 
ATOM 4953 C CG1 . VAL A 1 636 ? -19.734 11.901  -3.429  1.00 77.31 636 A 1 
ATOM 4954 C CG2 . VAL A 1 636 ? -22.160 11.667  -3.116  1.00 77.01 636 A 1 
ATOM 4955 N N   . LEU A 1 637 ? -19.972 15.587  -4.433  1.00 80.62 637 A 1 
ATOM 4956 C CA  . LEU A 1 637 ? -18.884 16.480  -4.827  1.00 77.93 637 A 1 
ATOM 4957 C C   . LEU A 1 637 ? -18.747 17.644  -3.844  1.00 76.59 637 A 1 
ATOM 4958 O O   . LEU A 1 637 ? -17.634 17.928  -3.409  1.00 75.78 637 A 1 
ATOM 4959 C CB  . LEU A 1 637 ? -19.085 16.917  -6.286  1.00 77.39 637 A 1 
ATOM 4960 C CG  . LEU A 1 637 ? -17.893 17.699  -6.877  1.00 71.89 637 A 1 
ATOM 4961 C CD1 . LEU A 1 637 ? -17.773 17.419  -8.373  1.00 66.57 637 A 1 
ATOM 4962 C CD2 . LEU A 1 637 ? -18.028 19.216  -6.712  1.00 65.89 637 A 1 
ATOM 4963 N N   . VAL A 1 638 ? -19.849 18.284  -3.445  1.00 83.12 638 A 1 
ATOM 4964 C CA  . VAL A 1 638 ? -19.853 19.376  -2.462  1.00 81.59 638 A 1 
ATOM 4965 C C   . VAL A 1 638 ? -19.398 18.870  -1.094  1.00 79.33 638 A 1 
ATOM 4966 O O   . VAL A 1 638 ? -18.454 19.417  -0.538  1.00 77.26 638 A 1 
ATOM 4967 C CB  . VAL A 1 638 ? -21.228 20.070  -2.409  1.00 82.51 638 A 1 
ATOM 4968 C CG1 . VAL A 1 638 ? -21.346 21.075  -1.252  1.00 76.13 638 A 1 
ATOM 4969 C CG2 . VAL A 1 638 ? -21.482 20.857  -3.705  1.00 77.19 638 A 1 
ATOM 4970 N N   . ASP A 1 639 ? -19.965 17.782  -0.596  1.00 81.77 639 A 1 
ATOM 4971 C CA  . ASP A 1 639 ? -19.651 17.244  0.733   1.00 78.52 639 A 1 
ATOM 4972 C C   . ASP A 1 639 ? -18.193 16.776  0.877   1.00 75.50 639 A 1 
ATOM 4973 O O   . ASP A 1 639 ? -17.617 16.831  1.965   1.00 72.24 639 A 1 
ATOM 4974 C CB  . ASP A 1 639 ? -20.580 16.058  1.032   1.00 78.67 639 A 1 
ATOM 4975 C CG  . ASP A 1 639 ? -22.021 16.443  1.387   1.00 75.01 639 A 1 
ATOM 4976 O OD1 . ASP A 1 639 ? -22.306 17.649  1.548   1.00 70.47 639 A 1 
ATOM 4977 O OD2 . ASP A 1 639 ? -22.808 15.486  1.581   1.00 70.65 639 A 1 
ATOM 4978 N N   . ASN A 1 640 ? -17.582 16.301  -0.212  1.00 73.38 640 A 1 
ATOM 4979 C CA  . ASN A 1 640 ? -16.257 15.687  -0.155  1.00 69.79 640 A 1 
ATOM 4980 C C   . ASN A 1 640 ? -15.154 16.499  -0.852  1.00 68.20 640 A 1 
ATOM 4981 O O   . ASN A 1 640 ? -13.980 16.244  -0.574  1.00 64.92 640 A 1 
ATOM 4982 C CB  . ASN A 1 640 ? -16.336 14.246  -0.685  1.00 68.19 640 A 1 
ATOM 4983 C CG  . ASN A 1 640 ? -17.221 13.357  0.166   1.00 63.72 640 A 1 
ATOM 4984 O OD1 . ASN A 1 640 ? -16.815 12.834  1.194   1.00 58.05 640 A 1 
ATOM 4985 N ND2 . ASN A 1 640 ? -18.449 13.147  -0.237  1.00 58.30 640 A 1 
ATOM 4986 N N   . PHE A 1 641 ? -15.484 17.442  -1.754  1.00 67.14 641 A 1 
ATOM 4987 C CA  . PHE A 1 641 ? -14.489 18.096  -2.623  1.00 64.28 641 A 1 
ATOM 4988 C C   . PHE A 1 641 ? -14.670 19.618  -2.809  1.00 62.96 641 A 1 
ATOM 4989 O O   . PHE A 1 641 ? -13.881 20.201  -3.544  1.00 59.20 641 A 1 
ATOM 4990 C CB  . PHE A 1 641 ? -14.445 17.380  -3.985  1.00 61.92 641 A 1 
ATOM 4991 C CG  . PHE A 1 641 ? -14.126 15.891  -3.948  1.00 61.34 641 A 1 
ATOM 4992 C CD1 . PHE A 1 641 ? -12.786 15.454  -3.944  1.00 57.69 641 A 1 
ATOM 4993 C CD2 . PHE A 1 641 ? -15.164 14.941  -3.934  1.00 57.37 641 A 1 
ATOM 4994 C CE1 . PHE A 1 641 ? -12.492 14.080  -3.921  1.00 55.59 641 A 1 
ATOM 4995 C CE2 . PHE A 1 641 ? -14.868 13.564  -3.905  1.00 55.22 641 A 1 
ATOM 4996 C CZ  . PHE A 1 641 ? -13.532 13.136  -3.899  1.00 56.47 641 A 1 
ATOM 4997 N N   . ALA A 1 642 ? -15.652 20.281  -2.174  1.00 64.30 642 A 1 
ATOM 4998 C CA  . ALA A 1 642 ? -15.931 21.719  -2.365  1.00 63.05 642 A 1 
ATOM 4999 C C   . ALA A 1 642 ? -15.036 22.691  -1.570  1.00 60.27 642 A 1 
ATOM 5000 O O   . ALA A 1 642 ? -15.310 23.887  -1.561  1.00 55.33 642 A 1 
ATOM 5001 C CB  . ALA A 1 642 ? -17.414 22.002  -2.122  1.00 60.01 642 A 1 
ATOM 5002 N N   . GLU A 1 643 ? -13.983 22.212  -0.891  1.00 51.61 643 A 1 
ATOM 5003 C CA  . GLU A 1 643 ? -13.058 23.064  -0.118  1.00 49.85 643 A 1 
ATOM 5004 C C   . GLU A 1 643 ? -11.744 23.417  -0.852  1.00 47.35 643 A 1 
ATOM 5005 O O   . GLU A 1 643 ? -10.792 23.851  -0.201  1.00 43.29 643 A 1 
ATOM 5006 C CB  . GLU A 1 643 ? -12.791 22.480  1.280   1.00 47.21 643 A 1 
ATOM 5007 C CG  . GLU A 1 643 ? -13.987 22.600  2.236   1.00 42.17 643 A 1 
ATOM 5008 C CD  . GLU A 1 643 ? -13.615 22.320  3.709   1.00 39.19 643 A 1 
ATOM 5009 O OE1 . GLU A 1 643 ? -14.425 22.685  4.592   1.00 36.25 643 A 1 
ATOM 5010 O OE2 . GLU A 1 643 ? -12.517 21.767  3.967   1.00 36.37 643 A 1 
ATOM 5011 N N   . ASP A 1 644 ? -11.661 23.241  -2.176  1.00 40.61 644 A 1 
ATOM 5012 C CA  . ASP A 1 644 ? -10.558 23.715  -3.032  1.00 39.03 644 A 1 
ATOM 5013 C C   . ASP A 1 644 ? -10.901 25.043  -3.730  1.00 35.19 644 A 1 
ATOM 5014 O O   . ASP A 1 644 ? -11.956 25.098  -4.402  1.00 32.07 644 A 1 
ATOM 5015 C CB  . ASP A 1 644 ? -10.156 22.661  -4.079  1.00 36.41 644 A 1 
ATOM 5016 C CG  . ASP A 1 644 ? -9.330  21.449  -3.621  1.00 34.13 644 A 1 
ATOM 5017 O OD1 . ASP A 1 644 ? -8.613  21.501  -2.598  1.00 32.80 644 A 1 
ATOM 5018 O OD2 . ASP A 1 644 ? -9.358  20.443  -4.402  1.00 31.37 644 A 1 
ATOM 5019 O OXT . ASP A 1 644 ? -10.059 25.951  -3.592  1.00 30.96 644 A 1 
#
