# 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_if04596
#
_entry.id if04596
#
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 MET 1   
1 n ALA 2   
1 n LEU 3   
1 n LEU 4   
1 n GLY 5   
1 n GLY 6   
1 n ALA 7   
1 n GLY 8   
1 n GLN 9   
1 n GLY 10  
1 n ALA 11  
1 n GLY 12  
1 n PRO 13  
1 n ALA 14  
1 n HIS 15  
1 n PHE 16  
1 n SER 17  
1 n SER 18  
1 n ARG 19  
1 n HIS 20  
1 n ASN 21  
1 n PHE 22  
1 n ASP 23  
1 n THR 24  
1 n ILE 25  
1 n ASN 26  
1 n GLY 27  
1 n TYR 28  
1 n ILE 29  
1 n GLN 30  
1 n GLY 31  
1 n ILE 32  
1 n ASN 33  
1 n LYS 34  
1 n SER 35  
1 n ASN 36  
1 n ALA 37  
1 n ALA 38  
1 n ILE 39  
1 n GLY 40  
1 n GLY 41  
1 n GLN 42  
1 n ARG 43  
1 n GLY 44  
1 n LYS 45  
1 n ALA 46  
1 n MET 47  
1 n THR 48  
1 n THR 49  
1 n GLN 50  
1 n THR 51  
1 n GLU 52  
1 n LEU 53  
1 n ARG 54  
1 n ILE 55  
1 n GLY 56  
1 n GLY 57  
1 n MET 58  
1 n THR 59  
1 n CYS 60  
1 n ILE 61  
1 n ASN 62  
1 n CYS 63  
1 n ARG 64  
1 n ASN 65  
1 n ARG 66  
1 n ILE 67  
1 n GLU 68  
1 n GLN 69  
1 n LYS 70  
1 n LEU 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n ALA 75  
1 n GLY 76  
1 n VAL 77  
1 n ALA 78  
1 n ASP 79  
1 n ALA 80  
1 n VAL 81  
1 n VAL 82  
1 n ASN 83  
1 n TYR 84  
1 n ASN 85  
1 n THR 86  
1 n GLY 87  
1 n SER 88  
1 n ALA 89  
1 n ALA 90  
1 n VAL 91  
1 n THR 92  
1 n TRP 93  
1 n ASN 94  
1 n PRO 95  
1 n GLN 96  
1 n VAL 97  
1 n SER 98  
1 n THR 99  
1 n LEU 100 
1 n ALA 101 
1 n GLU 102 
1 n ILE 103 
1 n GLN 104 
1 n SER 105 
1 n VAL 106 
1 n ILE 107 
1 n GLU 108 
1 n GLY 109 
1 n LEU 110 
1 n GLY 111 
1 n TYR 112 
1 n THR 113 
1 n VAL 114 
1 n GLN 115 
1 n ASN 116 
1 n GLY 117 
1 n LYS 118 
1 n ASN 119 
1 n THR 120 
1 n PRO 121 
1 n PRO 122 
1 n VAL 123 
1 n LYS 124 
1 n GLU 125 
1 n ILE 126 
1 n ALA 127 
1 n GLY 128 
1 n THR 129 
1 n LEU 130 
1 n VAL 131 
1 n ILE 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n ILE 136 
1 n TYR 137 
1 n VAL 138 
1 n LEU 139 
1 n LEU 140 
1 n ARG 141 
1 n GLY 142 
1 n LEU 143 
1 n GLY 144 
1 n ILE 145 
1 n ASN 146 
1 n THR 147 
1 n ILE 148 
1 n THR 149 
1 n SER 150 
1 n ALA 151 
1 n PHE 152 
1 n PRO 153 
1 n LEU 154 
1 n ALA 155 
1 n GLU 156 
1 n ALA 157 
1 n GLY 158 
1 n MET 159 
1 n GLY 160 
1 n TYR 161 
1 n GLY 162 
1 n MET 163 
1 n LEU 164 
1 n PHE 165 
1 n VAL 166 
1 n ILE 167 
1 n GLY 168 
1 n LEU 169 
1 n ILE 170 
1 n THR 171 
1 n SER 172 
1 n PHE 173 
1 n HIS 174 
1 n CYS 175 
1 n VAL 176 
1 n ALA 177 
1 n MET 178 
1 n CYS 179 
1 n GLY 180 
1 n GLY 181 
1 n ILE 182 
1 n ASN 183 
1 n LEU 184 
1 n SER 185 
1 n GLN 186 
1 n CYS 187 
1 n LEU 188 
1 n ARG 189 
1 n GLY 190 
1 n GLY 191 
1 n GLU 192 
1 n PRO 193 
1 n PRO 194 
1 n SER 195 
1 n LEU 196 
1 n GLN 197 
1 n PRO 198 
1 n LEU 199 
1 n PRO 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n SER 204 
1 n SER 205 
1 n ALA 206 
1 n THR 207 
1 n PRO 208 
1 n PRO 209 
1 n GLY 210 
1 n VAL 211 
1 n CYS 212 
1 n LEU 213 
1 n ARG 214 
1 n GLN 215 
1 n THR 216 
1 n PRO 217 
1 n ASN 218 
1 n THR 219 
1 n PRO 220 
1 n ARG 221 
1 n LEU 222 
1 n PHE 223 
1 n PHE 224 
1 n ALA 225 
1 n PRO 226 
1 n ILE 227 
1 n LEU 228 
1 n TYR 229 
1 n ASN 230 
1 n ALA 231 
1 n GLY 232 
1 n ARG 233 
1 n VAL 234 
1 n VAL 235 
1 n SER 236 
1 n TYR 237 
1 n THR 238 
1 n VAL 239 
1 n VAL 240 
1 n GLY 241 
1 n VAL 242 
1 n ILE 243 
1 n ALA 244 
1 n GLY 245 
1 n SER 246 
1 n VAL 247 
1 n GLY 248 
1 n SER 249 
1 n VAL 250 
1 n VAL 251 
1 n SER 252 
1 n VAL 253 
1 n PRO 254 
1 n GLY 255 
1 n ARG 256 
1 n PHE 257 
1 n GLN 258 
1 n GLY 259 
1 n VAL 260 
1 n VAL 261 
1 n GLN 262 
1 n LEU 263 
1 n ILE 264 
1 n ALA 265 
1 n GLY 266 
1 n GLY 267 
1 n PHE 268 
1 n MET 269 
1 n VAL 270 
1 n ILE 271 
1 n MET 272 
1 n GLY 273 
1 n ILE 274 
1 n THR 275 
1 n MET 276 
1 n LEU 277 
1 n GLY 278 
1 n LEU 279 
1 n PHE 280 
1 n PRO 281 
1 n ALA 282 
1 n LEU 283 
1 n ARG 284 
1 n ARG 285 
1 n PHE 286 
1 n THR 287 
1 n PRO 288 
1 n ARG 289 
1 n LEU 290 
1 n PRO 291 
1 n LYS 292 
1 n ILE 293 
1 n PHE 294 
1 n ALA 295 
1 n LYS 296 
1 n LYS 297 
1 n ILE 298 
1 n ASP 299 
1 n GLU 300 
1 n GLN 301 
1 n LYS 302 
1 n SER 303 
1 n ALA 304 
1 n ASN 305 
1 n LYS 306 
1 n ASN 307 
1 n PRO 308 
1 n LEU 309 
1 n ILE 310 
1 n ILE 311 
1 n GLY 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n GLY 316 
1 n LEU 317 
1 n MET 318 
1 n PRO 319 
1 n CYS 320 
1 n GLY 321 
1 n PRO 322 
1 n LEU 323 
1 n GLN 324 
1 n ALA 325 
1 n MET 326 
1 n GLN 327 
1 n LEU 328 
1 n TYR 329 
1 n ALA 330 
1 n LEU 331 
1 n SER 332 
1 n THR 333 
1 n GLY 334 
1 n SER 335 
1 n PRO 336 
1 n LEU 337 
1 n ALA 338 
1 n GLY 339 
1 n GLY 340 
1 n VAL 341 
1 n SER 342 
1 n MET 343 
1 n PHE 344 
1 n LEU 345 
1 n PHE 346 
1 n SER 347 
1 n MET 348 
1 n GLY 349 
1 n THR 350 
1 n VAL 351 
1 n PRO 352 
1 n LEU 353 
1 n MET 354 
1 n PHE 355 
1 n GLY 356 
1 n ILE 357 
1 n GLY 358 
1 n ALA 359 
1 n LEU 360 
1 n SER 361 
1 n SER 362 
1 n LEU 363 
1 n LEU 364 
1 n SER 365 
1 n ARG 366 
1 n ALA 367 
1 n PRO 368 
1 n PHE 369 
1 n GLY 370 
1 n ARG 371 
1 n ALA 372 
1 n PHE 373 
1 n THR 374 
1 n HIS 375 
1 n ASN 376 
1 n VAL 377 
1 n MET 378 
1 n LYS 379 
1 n THR 380 
1 n GLY 381 
1 n ALA 382 
1 n ILE 383 
1 n LEU 384 
1 n VAL 385 
1 n THR 386 
1 n VAL 387 
1 n MET 388 
1 n GLY 389 
1 n LEU 390 
1 n THR 391 
1 n MET 392 
1 n PHE 393 
1 n THR 394 
1 n TYR 395 
1 n GLY 396 
1 n TRP 397 
1 n GLY 398 
1 n LEU 399 
1 n SER 400 
1 n GLY 401 
1 n LEU 402 
1 n ASN 403 
1 n LEU 404 
1 n GLY 405 
1 n PHE 406 
1 n LEU 407 
1 n ASP 408 
1 n LYS 409 
1 n ALA 410 
1 n ILE 411 
1 n ALA 412 
1 n GLY 413 
1 n GLU 414 
1 n ILE 415 
1 n PHE 416 
1 n SER 417 
1 n PRO 418 
1 n VAL 419 
1 n ILE 420 
1 n GLU 421 
1 n ASN 422 
1 n GLY 423 
1 n VAL 424 
1 n GLN 425 
1 n ILE 426 
1 n VAL 427 
1 n ASN 428 
1 n SER 429 
1 n THR 430 
1 n LEU 431 
1 n SER 432 
1 n GLY 433 
1 n GLY 434 
1 n ARG 435 
1 n TYR 436 
1 n PRO 437 
1 n ALA 438 
1 n ILE 439 
1 n THR 440 
1 n VAL 441 
1 n GLN 442 
1 n ARG 443 
1 n GLY 444 
1 n ILE 445 
1 n PRO 446 
1 n VAL 447 
1 n LYS 448 
1 n TRP 449 
1 n THR 450 
1 n ILE 451 
1 n THR 452 
1 n ALA 453 
1 n PRO 454 
1 n GLN 455 
1 n GLY 456 
1 n SER 457 
1 n ILE 458 
1 n ASN 459 
1 n GLY 460 
1 n CYS 461 
1 n ASN 462 
1 n ASN 463 
1 n ARG 464 
1 n MET 465 
1 n LEU 466 
1 n ILE 467 
1 n ARG 468 
1 n GLU 469 
1 n TYR 470 
1 n GLY 471 
1 n ILE 472 
1 n GLU 473 
1 n TYR 474 
1 n ARG 475 
1 n PHE 476 
1 n LYS 477 
1 n PRO 478 
1 n GLY 479 
1 n GLU 480 
1 n ASN 481 
1 n ILE 482 
1 n VAL 483 
1 n GLU 484 
1 n PHE 485 
1 n THR 486 
1 n PRO 487 
1 n GLU 488 
1 n LYS 489 
1 n SER 490 
1 n GLY 491 
1 n LYS 492 
1 n PHE 493 
1 n SER 494 
1 n TYR 495 
1 n SER 496 
1 n CYS 497 
1 n TRP 498 
1 n MET 499 
1 n GLY 500 
1 n MET 501 
1 n ILE 502 
1 n ARG 503 
1 n SER 504 
1 n SER 505 
1 n ILE 506 
1 n THR 507 
1 n VAL 508 
1 n VAL 509 
1 n GLU 510 
1 n GLU 511 
1 n GLY 512 
1 n GLN 513 
1 n GLY 514 
1 n VAL 515 
1 n ALA 516 
1 n GLY 517 
1 n GLU 518 
1 n PRO 519 
1 n SER 520 
1 n LEU 521 
1 n ASN 522 
1 n PRO 523 
1 n THR 524 
1 n PRO 525 
1 n ALA 526 
1 n GLY 527 
1 n VAL 528 
1 n ALA 529 
1 n ILE 530 
1 n PRO 531 
1 n THR 532 
1 n ASP 533 
1 n ASN 534 
1 n ILE 535 
1 n VAL 536 
1 n LEU 537 
1 n ALA 538 
1 n GLU 539 
1 n ILE 540 
1 n ALA 541 
1 n GLY 542 
1 n GLN 543 
1 n PHE 544 
1 n GLN 545 
1 n ALA 546 
1 n ILE 547 
1 n THR 548 
1 n VAL 549 
1 n ASN 550 
1 n LEU 551 
1 n ARG 552 
1 n ASP 553 
1 n ASP 554 
1 n GLY 555 
1 n ILE 556 
1 n ASP 557 
1 n PRO 558 
1 n ALA 559 
1 n ILE 560 
1 n ILE 561 
1 n VAL 562 
1 n LEU 563 
1 n GLN 564 
1 n ARG 565 
1 n ASN 566 
1 n ILE 567 
1 n PRO 568 
1 n ALA 569 
1 n VAL 570 
1 n TRP 571 
1 n THR 572 
1 n ILE 573 
1 n ASN 574 
1 n ASN 575 
1 n ASN 576 
1 n SER 577 
1 n LEU 578 
1 n ASP 579 
1 n SER 580 
1 n GLY 581 
1 n ASN 582 
1 n SER 583 
1 n ARG 584 
1 n LEU 585 
1 n VAL 586 
1 n PHE 587 
1 n PRO 588 
1 n ALA 589 
1 n TYR 590 
1 n TYR 591 
1 n THR 592 
1 n GLN 593 
1 n LEU 594 
1 n ASP 595 
1 n MET 596 
1 n LYS 597 
1 n GLN 598 
1 n GLY 599 
1 n ASP 600 
1 n ASN 601 
1 n VAL 602 
1 n ILE 603 
1 n GLN 604 
1 n LEU 605 
1 n MET 606 
1 n PRO 607 
1 n THR 608 
1 n GLU 609 
1 n THR 610 
1 n PHE 611 
1 n ASP 612 
1 n PHE 613 
1 n SER 614 
1 n THR 615 
1 n GLY 616 
1 n ASP 617 
1 n ASN 618 
1 n VAL 619 
1 n PHE 620 
1 n TYR 621 
1 n GLY 622 
1 n PHE 623 
1 n VAL 624 
1 n LYS 625 
1 n VAL 626 
1 n VAL 627 
1 n ASP 628 
1 n ASP 629 
1 n LEU 630 
1 n GLY 631 
1 n ALA 632 
1 n VAL 633 
1 n ASP 634 
1 n ILE 635 
1 n GLU 636 
1 n ALA 637 
1 n ILE 638 
1 n LYS 639 
1 n ALA 640 
1 n GLU 641 
1 n ALA 642 
1 n GLY 643 
1 n ASN 644 
1 n PHE 645 
1 n GLU 646 
1 n THR 647 
1 n GLN 648 
1 n ILE 649 
1 n TYR 650 
1 n PRO 651 
1 n ASP 652 
1 n THR 653 
1 n TYR 654 
1 n PHE 655 
1 n GLU 656 
1 n ALA 657 
1 n ALA 658 
1 n ALA 659 
1 n SER 660 
1 n ALA 661 
1 n GLY 662 
1 n GLY 663 
1 n GLY 664 
1 n CYS 665 
1 n CYS 666 
1 n GLY 667 
#
_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 11:37:39)"
_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 70.12
_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 MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 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 PRO . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n GLN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n CYS . 665 A 665 
A 666 1 n CYS . 666 A 666 
A 667 1 n GLY . 667 A 667 
#
_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   . MET A 1 1   ? 21.948  -3.111  -45.634 1.00 7.80  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.222  -3.003  -46.361 1.00 15.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.181  -2.237  -45.464 1.00 15.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.880  -1.094  -45.167 1.00 14.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.996  -2.306  -47.719 1.00 15.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.079  -2.568  -48.775 1.00 13.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.577  -1.897  -50.389 1.00 13.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.946  -2.449  -51.441 1.00 12.74 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 25.238  -2.943  -45.033 1.00 11.61 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 26.428  -2.467  -44.297 1.00 22.47 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 26.218  -1.807  -42.910 1.00 21.68 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 25.311  -1.007  -42.745 1.00 21.15 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 27.230  -1.577  -45.256 1.00 22.35 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 27.072  -1.965  -41.936 1.00 9.69  3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 28.077  -2.937  -41.436 1.00 21.48 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 28.852  -2.182  -40.337 1.00 20.39 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 29.098  -0.988  -40.508 1.00 20.05 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 29.090  -3.401  -42.511 1.00 21.33 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 29.042  -4.907  -42.871 1.00 19.57 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 29.754  -5.152  -44.207 1.00 19.92 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 29.744  -5.772  -41.824 1.00 23.82 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 29.311  -2.899  -39.315 1.00 10.48 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 30.373  -2.562  -38.342 1.00 20.87 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 30.000  -1.518  -37.265 1.00 19.56 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 29.451  -0.470  -37.560 1.00 18.82 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 31.663  -2.175  -39.104 1.00 20.21 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 32.188  -3.269  -40.050 1.00 18.32 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 33.063  -2.657  -41.145 1.00 17.79 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 32.992  -4.335  -39.314 1.00 21.34 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? 30.261  -1.719  -35.969 1.00 16.86 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? 31.252  -2.573  -35.296 1.00 28.15 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? 32.181  -1.689  -34.462 1.00 27.02 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? 32.858  -0.836  -35.027 1.00 24.99 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? 32.217  -1.870  -33.145 1.00 19.92 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 33.106  -1.097  -32.270 1.00 30.97 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 32.974  -1.491  -30.804 1.00 29.50 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 31.963  -1.217  -30.173 1.00 26.94 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? 33.996  -2.184  -30.321 1.00 20.77 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? 34.132  -2.808  -29.009 1.00 32.36 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? 34.194  -1.816  -27.830 1.00 31.30 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? 34.442  -0.624  -27.987 1.00 29.10 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? 35.403  -3.660  -29.080 1.00 30.34 7   A 1 
ATOM 43   N N   . GLY A 1 8   ? 33.976  -2.377  -26.643 1.00 22.19 8   A 1 
ATOM 44   C CA  . GLY A 1 8   ? 33.846  -1.658  -25.387 1.00 32.40 8   A 1 
ATOM 45   C C   . GLY A 1 8   ? 35.132  -1.133  -24.754 1.00 31.81 8   A 1 
ATOM 46   O O   . GLY A 1 8   ? 36.245  -1.483  -25.128 1.00 29.62 8   A 1 
ATOM 47   N N   . GLN A 1 9   ? 34.913  -0.343  -23.720 1.00 23.97 9   A 1 
ATOM 48   C CA  . GLN A 1 9   ? 35.819  -0.171  -22.587 1.00 32.43 9   A 1 
ATOM 49   C C   . GLN A 1 9   ? 35.000  0.302   -21.387 1.00 30.72 9   A 1 
ATOM 50   O O   . GLN A 1 9   ? 34.102  1.135   -21.517 1.00 28.98 9   A 1 
ATOM 51   C CB  . GLN A 1 9   ? 36.969  0.794   -22.927 1.00 31.87 9   A 1 
ATOM 52   C CG  . GLN A 1 9   ? 38.297  0.023   -23.051 1.00 30.98 9   A 1 
ATOM 53   C CD  . GLN A 1 9   ? 39.428  0.869   -23.612 1.00 28.59 9   A 1 
ATOM 54   O OE1 . GLN A 1 9   ? 39.503  2.074   -23.438 1.00 27.88 9   A 1 
ATOM 55   N NE2 . GLN A 1 9   ? 40.379  0.270   -24.295 1.00 31.13 9   A 1 
ATOM 56   N N   . GLY A 1 10  ? 35.267  -0.307  -20.237 1.00 24.22 10  A 1 
ATOM 57   C CA  . GLY A 1 10  ? 34.529  -0.062  -19.007 1.00 34.42 10  A 1 
ATOM 58   C C   . GLY A 1 10  ? 34.803  1.301   -18.384 1.00 33.66 10  A 1 
ATOM 59   O O   . GLY A 1 10  ? 35.873  1.882   -18.547 1.00 31.32 10  A 1 
ATOM 60   N N   . ALA A 1 11  ? 33.836  1.776   -17.628 1.00 24.25 11  A 1 
ATOM 61   C CA  . ALA A 1 11  ? 34.012  2.861   -16.672 1.00 34.32 11  A 1 
ATOM 62   C C   . ALA A 1 11  ? 33.035  2.661   -15.506 1.00 33.94 11  A 1 
ATOM 63   O O   . ALA A 1 11  ? 31.865  2.332   -15.701 1.00 32.32 11  A 1 
ATOM 64   C CB  . ALA A 1 11  ? 33.841  4.214   -17.370 1.00 33.30 11  A 1 
ATOM 65   N N   . GLY A 1 12  ? 33.566  2.809   -14.296 1.00 25.33 12  A 1 
ATOM 66   C CA  . GLY A 1 12  ? 32.893  2.610   -13.016 1.00 35.12 12  A 1 
ATOM 67   C C   . GLY A 1 12  ? 31.839  3.673   -12.655 1.00 34.38 12  A 1 
ATOM 68   O O   . GLY A 1 12  ? 31.441  4.472   -13.509 1.00 32.22 12  A 1 
ATOM 69   N N   . PRO A 1 13  ? 31.372  3.686   -11.407 1.00 21.62 13  A 1 
ATOM 70   C CA  . PRO A 1 13  ? 30.113  4.321   -11.030 1.00 28.01 13  A 1 
ATOM 71   C C   . PRO A 1 13  ? 30.195  5.847   -11.101 1.00 28.14 13  A 1 
ATOM 72   O O   . PRO A 1 13  ? 31.023  6.488   -10.458 1.00 27.17 13  A 1 
ATOM 73   C CB  . PRO A 1 13  ? 29.805  3.806   -9.618  1.00 26.78 13  A 1 
ATOM 74   C CG  . PRO A 1 13  ? 31.183  3.513   -9.036  1.00 27.14 13  A 1 
ATOM 75   C CD  . PRO A 1 13  ? 31.985  3.053   -10.247 1.00 31.74 13  A 1 
ATOM 76   N N   . ALA A 1 14  ? 29.287  6.446   -11.889 1.00 24.47 14  A 1 
ATOM 77   C CA  . ALA A 1 14  ? 29.156  7.888   -12.004 1.00 32.60 14  A 1 
ATOM 78   C C   . ALA A 1 14  ? 28.501  8.480   -10.745 1.00 32.26 14  A 1 
ATOM 79   O O   . ALA A 1 14  ? 27.308  8.326   -10.494 1.00 31.05 14  A 1 
ATOM 80   C CB  . ALA A 1 14  ? 28.399  8.218   -13.294 1.00 32.26 14  A 1 
ATOM 81   N N   . HIS A 1 15  ? 29.295  9.218   -10.002 1.00 25.52 15  A 1 
ATOM 82   C CA  . HIS A 1 15  ? 28.860  10.213  -9.028  1.00 31.14 15  A 1 
ATOM 83   C C   . HIS A 1 15  ? 27.881  11.204  -9.685  1.00 29.90 15  A 1 
ATOM 84   O O   . HIS A 1 15  ? 28.269  12.003  -10.540 1.00 29.15 15  A 1 
ATOM 85   C CB  . HIS A 1 15  ? 30.108  10.958  -8.511  1.00 31.14 15  A 1 
ATOM 86   C CG  . HIS A 1 15  ? 30.474  10.662  -7.083  1.00 28.18 15  A 1 
ATOM 87   N ND1 . HIS A 1 15  ? 29.955  11.309  -5.984  1.00 27.21 15  A 1 
ATOM 88   C CD2 . HIS A 1 15  ? 31.414  9.780   -6.628  1.00 26.02 15  A 1 
ATOM 89   C CE1 . HIS A 1 15  ? 30.567  10.830  -4.890  1.00 27.03 15  A 1 
ATOM 90   N NE2 . HIS A 1 15  ? 31.468  9.895   -5.237  1.00 28.49 15  A 1 
ATOM 91   N N   . PHE A 1 16  ? 26.615  11.195  -9.274  1.00 24.58 16  A 1 
ATOM 92   C CA  . PHE A 1 16  ? 25.630  12.197  -9.674  1.00 28.57 16  A 1 
ATOM 93   C C   . PHE A 1 16  ? 25.911  13.509  -8.929  1.00 27.62 16  A 1 
ATOM 94   O O   . PHE A 1 16  ? 25.431  13.754  -7.825  1.00 26.39 16  A 1 
ATOM 95   C CB  . PHE A 1 16  ? 24.205  11.645  -9.499  1.00 27.93 16  A 1 
ATOM 96   C CG  . PHE A 1 16  ? 23.348  11.777  -10.752 1.00 26.75 16  A 1 
ATOM 97   C CD1 . PHE A 1 16  ? 22.523  12.901  -10.937 1.00 25.97 16  A 1 
ATOM 98   C CD2 . PHE A 1 16  ? 23.381  10.764  -11.726 1.00 26.25 16  A 1 
ATOM 99   C CE1 . PHE A 1 16  ? 21.726  13.001  -12.091 1.00 25.95 16  A 1 
ATOM 100  C CE2 . PHE A 1 16  ? 22.586  10.871  -12.883 1.00 26.27 16  A 1 
ATOM 101  C CZ  . PHE A 1 16  ? 21.753  11.986  -13.067 1.00 28.12 16  A 1 
ATOM 102  N N   . SER A 1 17  ? 26.759  14.351  -9.525  1.00 32.29 17  A 1 
ATOM 103  C CA  . SER A 1 17  ? 27.101  15.681  -9.022  1.00 38.37 17  A 1 
ATOM 104  C C   . SER A 1 17  ? 25.989  16.681  -9.347  1.00 37.53 17  A 1 
ATOM 105  O O   . SER A 1 17  ? 25.617  16.878  -10.505 1.00 35.96 17  A 1 
ATOM 106  C CB  . SER A 1 17  ? 28.444  16.124  -9.613  1.00 37.80 17  A 1 
ATOM 107  O OG  . SER A 1 17  ? 28.791  17.413  -9.151  1.00 33.77 17  A 1 
ATOM 108  N N   . SER A 1 18  ? 25.489  17.362  -8.330  1.00 31.35 18  A 1 
ATOM 109  C CA  . SER A 1 18  ? 24.438  18.394  -8.381  1.00 39.24 18  A 1 
ATOM 110  C C   . SER A 1 18  ? 24.850  19.711  -9.070  1.00 38.78 18  A 1 
ATOM 111  O O   . SER A 1 18  ? 24.198  20.735  -8.873  1.00 36.31 18  A 1 
ATOM 112  C CB  . SER A 1 18  ? 23.949  18.649  -6.945  1.00 38.04 18  A 1 
ATOM 113  O OG  . SER A 1 18  ? 25.031  19.068  -6.133  1.00 35.04 18  A 1 
ATOM 114  N N   . ARG A 1 19  ? 25.923  19.717  -9.867  1.00 35.88 19  A 1 
ATOM 115  C CA  . ARG A 1 19  ? 26.453  20.933  -10.522 1.00 42.33 19  A 1 
ATOM 116  C C   . ARG A 1 19  ? 25.800  21.276  -11.865 1.00 41.43 19  A 1 
ATOM 117  O O   . ARG A 1 19  ? 25.725  22.456  -12.195 1.00 39.91 19  A 1 
ATOM 118  C CB  . ARG A 1 19  ? 27.986  20.864  -10.617 1.00 42.00 19  A 1 
ATOM 119  C CG  . ARG A 1 19  ? 28.641  21.208  -9.267  1.00 39.60 19  A 1 
ATOM 120  C CD  . ARG A 1 19  ? 30.166  21.257  -9.390  1.00 38.02 19  A 1 
ATOM 121  N NE  . ARG A 1 19  ? 30.809  21.647  -8.114  1.00 34.39 19  A 1 
ATOM 122  C CZ  . ARG A 1 19  ? 32.110  21.768  -7.899  1.00 33.29 19  A 1 
ATOM 123  N NH1 . ARG A 1 19  ? 32.988  21.538  -8.832  1.00 30.48 19  A 1 
ATOM 124  N NH2 . ARG A 1 19  ? 32.555  22.128  -6.727  1.00 30.94 19  A 1 
ATOM 125  N N   . HIS A 1 20  ? 25.231  20.311  -12.588 1.00 36.80 20  A 1 
ATOM 126  C CA  . HIS A 1 20  ? 24.701  20.558  -13.942 1.00 44.13 20  A 1 
ATOM 127  C C   . HIS A 1 20  ? 23.462  21.476  -14.014 1.00 43.29 20  A 1 
ATOM 128  O O   . HIS A 1 20  ? 23.196  22.049  -15.066 1.00 41.47 20  A 1 
ATOM 129  C CB  . HIS A 1 20  ? 24.471  19.220  -14.664 1.00 42.28 20  A 1 
ATOM 130  C CG  . HIS A 1 20  ? 25.580  18.926  -15.646 1.00 40.17 20  A 1 
ATOM 131  N ND1 . HIS A 1 20  ? 25.950  19.727  -16.700 1.00 37.03 20  A 1 
ATOM 132  C CD2 . HIS A 1 20  ? 26.409  17.833  -15.653 1.00 37.00 20  A 1 
ATOM 133  C CE1 . HIS A 1 20  ? 26.982  19.137  -17.326 1.00 37.52 20  A 1 
ATOM 134  N NE2 . HIS A 1 20  ? 27.299  17.979  -16.724 1.00 37.68 20  A 1 
ATOM 135  N N   . ASN A 1 21  ? 22.725  21.670  -12.929 1.00 37.87 21  A 1 
ATOM 136  C CA  . ASN A 1 21  ? 21.552  22.561  -12.916 1.00 45.33 21  A 1 
ATOM 137  C C   . ASN A 1 21  ? 21.902  24.043  -12.666 1.00 43.68 21  A 1 
ATOM 138  O O   . ASN A 1 21  ? 21.089  24.913  -12.966 1.00 42.21 21  A 1 
ATOM 139  C CB  . ASN A 1 21  ? 20.508  22.025  -11.911 1.00 43.56 21  A 1 
ATOM 140  C CG  . ASN A 1 21  ? 19.338  21.313  -12.574 1.00 38.18 21  A 1 
ATOM 141  O OD1 . ASN A 1 21  ? 18.996  21.512  -13.722 1.00 36.44 21  A 1 
ATOM 142  N ND2 . ASN A 1 21  ? 18.649  20.461  -11.854 1.00 35.21 21  A 1 
ATOM 143  N N   . PHE A 1 22  ? 23.081  24.336  -12.129 1.00 36.91 22  A 1 
ATOM 144  C CA  . PHE A 1 22  ? 23.504  25.712  -11.842 1.00 40.46 22  A 1 
ATOM 145  C C   . PHE A 1 22  ? 24.078  26.416  -13.077 1.00 39.01 22  A 1 
ATOM 146  O O   . PHE A 1 22  ? 23.790  27.597  -13.295 1.00 37.90 22  A 1 
ATOM 147  C CB  . PHE A 1 22  ? 24.480  25.724  -10.648 1.00 40.60 22  A 1 
ATOM 148  C CG  . PHE A 1 22  ? 23.876  26.342  -9.402  1.00 41.01 22  A 1 
ATOM 149  C CD1 . PHE A 1 22  ? 23.998  27.725  -9.181  1.00 38.09 22  A 1 
ATOM 150  C CD2 . PHE A 1 22  ? 23.168  25.543  -8.481  1.00 40.22 22  A 1 
ATOM 151  C CE1 . PHE A 1 22  ? 23.423  28.309  -8.040  1.00 37.66 22  A 1 
ATOM 152  C CE2 . PHE A 1 22  ? 22.587  26.128  -7.343  1.00 37.40 22  A 1 
ATOM 153  C CZ  . PHE A 1 22  ? 22.715  27.511  -7.119  1.00 40.45 22  A 1 
ATOM 154  N N   . ASP A 1 23  ? 24.796  25.686  -13.932 1.00 42.87 23  A 1 
ATOM 155  C CA  . ASP A 1 23  ? 25.407  26.262  -15.138 1.00 48.82 23  A 1 
ATOM 156  C C   . ASP A 1 23  ? 24.366  26.586  -16.222 1.00 46.55 23  A 1 
ATOM 157  O O   . ASP A 1 23  ? 24.484  27.593  -16.922 1.00 45.52 23  A 1 
ATOM 158  C CB  . ASP A 1 23  ? 26.513  25.317  -15.639 1.00 48.86 23  A 1 
ATOM 159  C CG  . ASP A 1 23  ? 27.679  25.214  -14.646 1.00 45.77 23  A 1 
ATOM 160  O OD1 . ASP A 1 23  ? 27.928  26.212  -13.929 1.00 43.40 23  A 1 
ATOM 161  O OD2 . ASP A 1 23  ? 28.277  24.119  -14.570 1.00 44.50 23  A 1 
ATOM 162  N N   . THR A 1 24  ? 23.276  25.820  -16.295 1.00 42.76 24  A 1 
ATOM 163  C CA  . THR A 1 24  ? 22.159  26.087  -17.221 1.00 48.31 24  A 1 
ATOM 164  C C   . THR A 1 24  ? 21.389  27.359  -16.838 1.00 48.30 24  A 1 
ATOM 165  O O   . THR A 1 24  ? 20.959  28.109  -17.714 1.00 47.96 24  A 1 
ATOM 166  C CB  . THR A 1 24  ? 21.195  24.889  -17.290 1.00 47.64 24  A 1 
ATOM 167  O OG1 . THR A 1 24  ? 21.883  23.657  -17.235 1.00 43.71 24  A 1 
ATOM 168  C CG2 . THR A 1 24  ? 20.406  24.870  -18.599 1.00 44.63 24  A 1 
ATOM 169  N N   . ILE A 1 25  ? 21.251  27.636  -15.558 1.00 41.98 25  A 1 
ATOM 170  C CA  . ILE A 1 25  ? 20.573  28.844  -15.051 1.00 45.36 25  A 1 
ATOM 171  C C   . ILE A 1 25  ? 21.455  30.090  -15.247 1.00 44.02 25  A 1 
ATOM 172  O O   . ILE A 1 25  ? 20.956  31.128  -15.692 1.00 43.43 25  A 1 
ATOM 173  C CB  . ILE A 1 25  ? 20.129  28.628  -13.584 1.00 45.63 25  A 1 
ATOM 174  C CG1 . ILE A 1 25  ? 19.040  27.530  -13.524 1.00 45.03 25  A 1 
ATOM 175  C CG2 . ILE A 1 25  ? 19.602  29.932  -12.956 1.00 45.98 25  A 1 
ATOM 176  C CD1 . ILE A 1 25  ? 18.699  27.050  -12.104 1.00 45.06 25  A 1 
ATOM 177  N N   . ASN A 1 26  ? 22.760  29.981  -15.022 1.00 42.42 26  A 1 
ATOM 178  C CA  . ASN A 1 26  ? 23.694  31.087  -15.268 1.00 45.85 26  A 1 
ATOM 179  C C   . ASN A 1 26  ? 23.823  31.429  -16.762 1.00 44.07 26  A 1 
ATOM 180  O O   . ASN A 1 26  ? 23.882  32.612  -17.106 1.00 43.38 26  A 1 
ATOM 181  C CB  . ASN A 1 26  ? 25.061  30.758  -14.632 1.00 45.50 26  A 1 
ATOM 182  C CG  . ASN A 1 26  ? 25.165  31.188  -13.176 1.00 41.56 26  A 1 
ATOM 183  O OD1 . ASN A 1 26  ? 24.408  32.006  -12.669 1.00 39.40 26  A 1 
ATOM 184  N ND2 . ASN A 1 26  ? 26.138  30.681  -12.458 1.00 39.89 26  A 1 
ATOM 185  N N   . GLY A 1 27  ? 23.786  30.429  -17.652 1.00 43.98 27  A 1 
ATOM 186  C CA  . GLY A 1 27  ? 23.748  30.653  -19.104 1.00 47.50 27  A 1 
ATOM 187  C C   . GLY A 1 27  ? 22.487  31.397  -19.560 1.00 46.98 27  A 1 
ATOM 188  O O   . GLY A 1 27  ? 22.561  32.294  -20.404 1.00 45.80 27  A 1 
ATOM 189  N N   . TYR A 1 28  ? 21.339  31.108  -18.955 1.00 38.37 28  A 1 
ATOM 190  C CA  . TYR A 1 28  ? 20.066  31.776  -19.262 1.00 41.16 28  A 1 
ATOM 191  C C   . TYR A 1 28  ? 20.045  33.240  -18.782 1.00 40.31 28  A 1 
ATOM 192  O O   . TYR A 1 28  ? 19.590  34.129  -19.507 1.00 39.63 28  A 1 
ATOM 193  C CB  . TYR A 1 28  ? 18.911  30.951  -18.669 1.00 39.50 28  A 1 
ATOM 194  C CG  . TYR A 1 28  ? 17.663  30.948  -19.531 1.00 36.71 28  A 1 
ATOM 195  C CD1 . TYR A 1 28  ? 16.605  31.838  -19.267 1.00 34.90 28  A 1 
ATOM 196  C CD2 . TYR A 1 28  ? 17.564  30.039  -20.606 1.00 34.64 28  A 1 
ATOM 197  C CE1 . TYR A 1 28  ? 15.452  31.820  -20.075 1.00 32.12 28  A 1 
ATOM 198  C CE2 . TYR A 1 28  ? 16.414  30.020  -21.417 1.00 33.90 28  A 1 
ATOM 199  C CZ  . TYR A 1 28  ? 15.356  30.908  -21.151 1.00 35.10 28  A 1 
ATOM 200  O OH  . TYR A 1 28  ? 14.240  30.890  -21.931 1.00 33.21 28  A 1 
ATOM 201  N N   . ILE A 1 29  ? 20.611  33.515  -17.614 1.00 40.65 29  A 1 
ATOM 202  C CA  . ILE A 1 29  ? 20.717  34.875  -17.053 1.00 43.51 29  A 1 
ATOM 203  C C   . ILE A 1 29  ? 21.708  35.739  -17.857 1.00 42.25 29  A 1 
ATOM 204  O O   . ILE A 1 29  ? 21.436  36.919  -18.107 1.00 41.98 29  A 1 
ATOM 205  C CB  . ILE A 1 29  ? 21.065  34.791  -15.545 1.00 43.38 29  A 1 
ATOM 206  C CG1 . ILE A 1 29  ? 19.890  34.155  -14.762 1.00 41.61 29  A 1 
ATOM 207  C CG2 . ILE A 1 29  ? 21.392  36.180  -14.954 1.00 42.67 29  A 1 
ATOM 208  C CD1 . ILE A 1 29  ? 20.217  33.795  -13.307 1.00 41.79 29  A 1 
ATOM 209  N N   . GLN A 1 30  ? 22.814  35.171  -18.344 1.00 43.97 30  A 1 
ATOM 210  C CA  . GLN A 1 30  ? 23.753  35.895  -19.212 1.00 46.54 30  A 1 
ATOM 211  C C   . GLN A 1 30  ? 23.183  36.160  -20.616 1.00 45.92 30  A 1 
ATOM 212  O O   . GLN A 1 30  ? 23.455  37.219  -21.191 1.00 45.03 30  A 1 
ATOM 213  C CB  . GLN A 1 30  ? 25.094  35.153  -19.294 1.00 45.89 30  A 1 
ATOM 214  C CG  . GLN A 1 30  ? 25.920  35.302  -18.001 1.00 42.79 30  A 1 
ATOM 215  C CD  . GLN A 1 30  ? 27.330  34.723  -18.131 1.00 38.56 30  A 1 
ATOM 216  O OE1 . GLN A 1 30  ? 27.736  34.185  -19.150 1.00 37.52 30  A 1 
ATOM 217  N NE2 . GLN A 1 30  ? 28.151  34.834  -17.108 1.00 37.25 30  A 1 
ATOM 218  N N   . GLY A 1 31  ? 22.350  35.258  -21.147 1.00 40.59 31  A 1 
ATOM 219  C CA  . GLY A 1 31  ? 21.635  35.462  -22.415 1.00 43.93 31  A 1 
ATOM 220  C C   . GLY A 1 31  ? 20.632  36.622  -22.356 1.00 44.02 31  A 1 
ATOM 221  O O   . GLY A 1 31  ? 20.611  37.468  -23.252 1.00 42.76 31  A 1 
ATOM 222  N N   . ILE A 1 32  ? 19.876  36.730  -21.274 1.00 42.14 32  A 1 
ATOM 223  C CA  . ILE A 1 32  ? 18.901  37.815  -21.057 1.00 44.27 32  A 1 
ATOM 224  C C   . ILE A 1 32  ? 19.598  39.180  -20.895 1.00 43.53 32  A 1 
ATOM 225  O O   . ILE A 1 32  ? 19.124  40.187  -21.432 1.00 42.20 32  A 1 
ATOM 226  C CB  . ILE A 1 32  ? 17.985  37.457  -19.861 1.00 43.03 32  A 1 
ATOM 227  C CG1 . ILE A 1 32  ? 17.096  36.242  -20.226 1.00 41.38 32  A 1 
ATOM 228  C CG2 . ILE A 1 32  ? 17.097  38.647  -19.451 1.00 42.25 32  A 1 
ATOM 229  C CD1 . ILE A 1 32  ? 16.356  35.622  -19.034 1.00 41.72 32  A 1 
ATOM 230  N N   . ASN A 1 33  ? 20.756  39.227  -20.244 1.00 39.37 33  A 1 
ATOM 231  C CA  . ASN A 1 33  ? 21.521  40.468  -20.081 1.00 42.57 33  A 1 
ATOM 232  C C   . ASN A 1 33  ? 22.172  40.959  -21.387 1.00 41.16 33  A 1 
ATOM 233  O O   . ASN A 1 33  ? 22.256  42.170  -21.593 1.00 39.72 33  A 1 
ATOM 234  C CB  . ASN A 1 33  ? 22.534  40.293  -18.936 1.00 41.85 33  A 1 
ATOM 235  C CG  . ASN A 1 33  ? 21.905  40.459  -17.560 1.00 37.62 33  A 1 
ATOM 236  O OD1 . ASN A 1 33  ? 20.861  41.067  -17.384 1.00 35.66 33  A 1 
ATOM 237  N ND2 . ASN A 1 33  ? 22.538  39.957  -16.524 1.00 35.68 33  A 1 
ATOM 238  N N   . LYS A 1 34  ? 22.563  40.062  -22.308 1.00 38.28 34  A 1 
ATOM 239  C CA  . LYS A 1 34  ? 23.066  40.457  -23.638 1.00 41.86 34  A 1 
ATOM 240  C C   . LYS A 1 34  ? 21.961  40.954  -24.577 1.00 41.12 34  A 1 
ATOM 241  O O   . LYS A 1 34  ? 22.190  41.907  -25.319 1.00 39.70 34  A 1 
ATOM 242  C CB  . LYS A 1 34  ? 23.881  39.314  -24.276 1.00 40.58 34  A 1 
ATOM 243  C CG  . LYS A 1 34  ? 25.371  39.421  -23.924 1.00 37.18 34  A 1 
ATOM 244  C CD  . LYS A 1 34  ? 26.188  38.326  -24.626 1.00 35.50 34  A 1 
ATOM 245  C CE  . LYS A 1 34  ? 27.692  38.538  -24.383 1.00 31.53 34  A 1 
ATOM 246  N NZ  . LYS A 1 34  ? 28.511  37.484  -25.034 1.00 29.25 34  A 1 
ATOM 247  N N   . SER A 1 35  ? 20.759  40.387  -24.511 1.00 36.88 35  A 1 
ATOM 248  C CA  . SER A 1 35  ? 19.625  40.835  -25.339 1.00 40.07 35  A 1 
ATOM 249  C C   . SER A 1 35  ? 19.074  42.205  -24.915 1.00 39.16 35  A 1 
ATOM 250  O O   . SER A 1 35  ? 18.582  42.955  -25.755 1.00 37.46 35  A 1 
ATOM 251  C CB  . SER A 1 35  ? 18.510  39.787  -25.316 1.00 38.45 35  A 1 
ATOM 252  O OG  . SER A 1 35  ? 19.007  38.554  -25.803 1.00 35.54 35  A 1 
ATOM 253  N N   . ASN A 1 36  ? 19.205  42.575  -23.653 1.00 38.72 36  A 1 
ATOM 254  C CA  . ASN A 1 36  ? 18.745  43.873  -23.140 1.00 41.39 36  A 1 
ATOM 255  C C   . ASN A 1 36  ? 19.707  45.049  -23.410 1.00 39.62 36  A 1 
ATOM 256  O O   . ASN A 1 36  ? 19.310  46.201  -23.238 1.00 38.16 36  A 1 
ATOM 257  C CB  . ASN A 1 36  ? 18.429  43.721  -21.642 1.00 40.24 36  A 1 
ATOM 258  C CG  . ASN A 1 36  ? 17.103  43.028  -21.384 1.00 35.41 36  A 1 
ATOM 259  O OD1 . ASN A 1 36  ? 16.153  43.121  -22.144 1.00 33.83 36  A 1 
ATOM 260  N ND2 . ASN A 1 36  ? 16.967  42.338  -20.280 1.00 33.32 36  A 1 
ATOM 261  N N   . ALA A 1 37  ? 20.941  44.781  -23.848 1.00 35.26 37  A 1 
ATOM 262  C CA  . ALA A 1 37  ? 21.917  45.826  -24.186 1.00 37.51 37  A 1 
ATOM 263  C C   . ALA A 1 37  ? 21.787  46.357  -25.632 1.00 37.28 37  A 1 
ATOM 264  O O   . ALA A 1 37  ? 22.383  47.378  -25.957 1.00 36.02 37  A 1 
ATOM 265  C CB  . ALA A 1 37  ? 23.319  45.279  -23.884 1.00 36.56 37  A 1 
ATOM 266  N N   . ALA A 1 38  ? 21.005  45.700  -26.496 1.00 31.47 38  A 1 
ATOM 267  C CA  . ALA A 1 38  ? 20.946  45.992  -27.935 1.00 33.48 38  A 1 
ATOM 268  C C   . ALA A 1 38  ? 19.745  46.851  -28.387 1.00 33.50 38  A 1 
ATOM 269  O O   . ALA A 1 38  ? 19.622  47.133  -29.575 1.00 32.09 38  A 1 
ATOM 270  C CB  . ALA A 1 38  ? 21.047  44.667  -28.694 1.00 31.93 38  A 1 
ATOM 271  N N   . ILE A 1 39  ? 18.867  47.290  -27.490 1.00 35.08 39  A 1 
ATOM 272  C CA  . ILE A 1 39  ? 17.714  48.133  -27.848 1.00 36.64 39  A 1 
ATOM 273  C C   . ILE A 1 39  ? 17.768  49.433  -27.041 1.00 35.71 39  A 1 
ATOM 274  O O   . ILE A 1 39  ? 17.077  49.630  -26.041 1.00 34.21 39  A 1 
ATOM 275  C CB  . ILE A 1 39  ? 16.371  47.360  -27.768 1.00 35.34 39  A 1 
ATOM 276  C CG1 . ILE A 1 39  ? 16.448  46.023  -28.552 1.00 32.86 39  A 1 
ATOM 277  C CG2 . ILE A 1 39  ? 15.236  48.237  -28.337 1.00 33.15 39  A 1 
ATOM 278  C CD1 . ILE A 1 39  ? 15.186  45.158  -28.480 1.00 31.75 39  A 1 
ATOM 279  N N   . GLY A 1 40  ? 18.630  50.331  -27.497 1.00 32.10 40  A 1 
ATOM 280  C CA  . GLY A 1 40  ? 18.604  51.737  -27.119 1.00 33.94 40  A 1 
ATOM 281  C C   . GLY A 1 40  ? 17.492  52.465  -27.875 1.00 33.88 40  A 1 
ATOM 282  O O   . GLY A 1 40  ? 17.574  52.635  -29.086 1.00 32.38 40  A 1 
ATOM 283  N N   . GLY A 1 41  ? 16.460  52.901  -27.172 1.00 31.39 41  A 1 
ATOM 284  C CA  . GLY A 1 41  ? 15.384  53.737  -27.703 1.00 34.26 41  A 1 
ATOM 285  C C   . GLY A 1 41  ? 14.586  54.346  -26.553 1.00 34.36 41  A 1 
ATOM 286  O O   . GLY A 1 41  ? 13.877  53.647  -25.841 1.00 32.70 41  A 1 
ATOM 287  N N   . GLN A 1 42  ? 14.764  55.641  -26.354 1.00 33.17 42  A 1 
ATOM 288  C CA  . GLN A 1 42  ? 14.176  56.426  -25.263 1.00 34.76 42  A 1 
ATOM 289  C C   . GLN A 1 42  ? 12.638  56.355  -25.236 1.00 35.16 42  A 1 
ATOM 290  O O   . GLN A 1 42  ? 11.969  56.801  -26.166 1.00 33.46 42  A 1 
ATOM 291  C CB  . GLN A 1 42  ? 14.595  57.895  -25.467 1.00 32.78 42  A 1 
ATOM 292  C CG  . GLN A 1 42  ? 16.077  58.200  -25.191 1.00 29.48 42  A 1 
ATOM 293  C CD  . GLN A 1 42  ? 16.476  59.589  -25.699 1.00 27.19 42  A 1 
ATOM 294  O OE1 . GLN A 1 42  ? 15.991  60.068  -26.703 1.00 24.84 42  A 1 
ATOM 295  N NE2 . GLN A 1 42  ? 17.383  60.277  -25.043 1.00 25.60 42  A 1 
ATOM 296  N N   . ARG A 1 43  ? 12.075  55.903  -24.122 1.00 37.51 43  A 1 
ATOM 297  C CA  . ARG A 1 43  ? 10.794  56.357  -23.552 1.00 40.75 43  A 1 
ATOM 298  C C   . ARG A 1 43  ? 10.792  55.978  -22.072 1.00 41.59 43  A 1 
ATOM 299  O O   . ARG A 1 43  ? 11.276  54.905  -21.717 1.00 39.90 43  A 1 
ATOM 300  C CB  . ARG A 1 43  ? 9.588   55.762  -24.312 1.00 39.07 43  A 1 
ATOM 301  C CG  . ARG A 1 43  ? 8.887   56.829  -25.175 1.00 34.36 43  A 1 
ATOM 302  C CD  . ARG A 1 43  ? 7.815   56.218  -26.083 1.00 32.02 43  A 1 
ATOM 303  N NE  . ARG A 1 43  ? 7.208   57.238  -26.964 1.00 30.24 43  A 1 
ATOM 304  C CZ  . ARG A 1 43  ? 6.289   57.028  -27.894 1.00 28.37 43  A 1 
ATOM 305  N NH1 . ARG A 1 43  ? 5.795   55.839  -28.124 1.00 27.86 43  A 1 
ATOM 306  N NH2 . ARG A 1 43  ? 5.838   58.014  -28.620 1.00 27.90 43  A 1 
ATOM 307  N N   . GLY A 1 44  ? 10.346  56.898  -21.216 1.00 44.23 44  A 1 
ATOM 308  C CA  . GLY A 1 44  ? 10.518  56.816  -19.762 1.00 47.73 44  A 1 
ATOM 309  C C   . GLY A 1 44  ? 10.159  55.443  -19.188 1.00 48.73 44  A 1 
ATOM 310  O O   . GLY A 1 44  ? 8.993   55.067  -19.142 1.00 46.10 44  A 1 
ATOM 311  N N   . LYS A 1 45  ? 11.183  54.697  -18.759 1.00 55.29 45  A 1 
ATOM 312  C CA  . LYS A 1 45  ? 11.008  53.470  -17.979 1.00 59.68 45  A 1 
ATOM 313  C C   . LYS A 1 45  ? 10.363  53.859  -16.650 1.00 62.65 45  A 1 
ATOM 314  O O   . LYS A 1 45  ? 11.023  54.459  -15.804 1.00 59.18 45  A 1 
ATOM 315  C CB  . LYS A 1 45  ? 12.366  52.765  -17.750 1.00 54.78 45  A 1 
ATOM 316  C CG  . LYS A 1 45  ? 12.680  51.678  -18.790 1.00 48.43 45  A 1 
ATOM 317  C CD  . LYS A 1 45  ? 14.053  51.035  -18.508 1.00 43.98 45  A 1 
ATOM 318  C CE  . LYS A 1 45  ? 14.310  49.848  -19.445 1.00 39.09 45  A 1 
ATOM 319  N NZ  . LYS A 1 45  ? 15.664  49.262  -19.259 1.00 34.87 45  A 1 
ATOM 320  N N   . ALA A 1 46  ? 9.095   53.502  -16.463 1.00 59.50 46  A 1 
ATOM 321  C CA  . ALA A 1 46  ? 8.579   53.333  -15.111 1.00 63.32 46  A 1 
ATOM 322  C C   . ALA A 1 46  ? 9.555   52.399  -14.384 1.00 66.78 46  A 1 
ATOM 323  O O   . ALA A 1 46  ? 9.809   51.287  -14.851 1.00 63.52 46  A 1 
ATOM 324  C CB  . ALA A 1 46  ? 7.154   52.759  -15.183 1.00 57.56 46  A 1 
ATOM 325  N N   . MET A 1 47  ? 10.175  52.880  -13.318 1.00 71.76 47  A 1 
ATOM 326  C CA  . MET A 1 47  ? 11.086  52.075  -12.506 1.00 75.30 47  A 1 
ATOM 327  C C   . MET A 1 47  ? 10.271  50.932  -11.900 1.00 79.50 47  A 1 
ATOM 328  O O   . MET A 1 47  ? 9.562   51.118  -10.915 1.00 73.68 47  A 1 
ATOM 329  C CB  . MET A 1 47  ? 11.746  52.940  -11.414 1.00 67.28 47  A 1 
ATOM 330  C CG  . MET A 1 47  ? 13.223  53.244  -11.677 1.00 56.91 47  A 1 
ATOM 331  S SD  . MET A 1 47  ? 13.986  54.171  -10.319 1.00 49.69 47  A 1 
ATOM 332  C CE  . MET A 1 47  ? 15.729  54.100  -10.773 1.00 43.81 47  A 1 
ATOM 333  N N   . THR A 1 48  ? 10.309  49.775  -12.536 1.00 76.28 48  A 1 
ATOM 334  C CA  . THR A 1 48  ? 9.725   48.561  -11.975 1.00 77.27 48  A 1 
ATOM 335  C C   . THR A 1 48  ? 10.813  47.790  -11.250 1.00 77.70 48  A 1 
ATOM 336  O O   . THR A 1 48  ? 11.859  47.500  -11.825 1.00 72.97 48  A 1 
ATOM 337  C CB  . THR A 1 48  ? 9.043   47.688  -13.038 1.00 73.47 48  A 1 
ATOM 338  O OG1 . THR A 1 48  ? 9.895   47.472  -14.139 1.00 65.69 48  A 1 
ATOM 339  C CG2 . THR A 1 48  ? 7.765   48.346  -13.559 1.00 63.76 48  A 1 
ATOM 340  N N   . THR A 1 49  ? 10.556  47.452  -10.008 1.00 80.83 49  A 1 
ATOM 341  C CA  . THR A 1 49  ? 11.437  46.611  -9.196  1.00 81.56 49  A 1 
ATOM 342  C C   . THR A 1 49  ? 10.844  45.212  -9.135  1.00 83.17 49  A 1 
ATOM 343  O O   . THR A 1 49  ? 9.630   45.058  -9.002  1.00 79.21 49  A 1 
ATOM 344  C CB  . THR A 1 49  ? 11.628  47.213  -7.797  1.00 77.68 49  A 1 
ATOM 345  O OG1 . THR A 1 49  ? 12.171  48.506  -7.932  1.00 67.77 49  A 1 
ATOM 346  C CG2 . THR A 1 49  ? 12.607  46.428  -6.932  1.00 66.22 49  A 1 
ATOM 347  N N   . GLN A 1 50  ? 11.684  44.191  -9.248  1.00 83.49 50  A 1 
ATOM 348  C CA  . GLN A 1 50  ? 11.272  42.799  -9.109  1.00 84.32 50  A 1 
ATOM 349  C C   . GLN A 1 50  ? 11.877  42.208  -7.838  1.00 84.65 50  A 1 
ATOM 350  O O   . GLN A 1 50  ? 13.065  42.383  -7.577  1.00 81.75 50  A 1 
ATOM 351  C CB  . GLN A 1 50  ? 11.656  42.019  -10.376 1.00 80.91 50  A 1 
ATOM 352  C CG  . GLN A 1 50  ? 11.061  40.599  -10.379 1.00 70.47 50  A 1 
ATOM 353  C CD  . GLN A 1 50  ? 11.344  39.841  -11.677 1.00 67.22 50  A 1 
ATOM 354  O OE1 . GLN A 1 50  ? 12.082  40.263  -12.552 1.00 60.51 50  A 1 
ATOM 355  N NE2 . GLN A 1 50  ? 10.767  38.675  -11.855 1.00 56.99 50  A 1 
ATOM 356  N N   . THR A 1 51  ? 11.066  41.494  -7.074  1.00 83.01 51  A 1 
ATOM 357  C CA  . THR A 1 51  ? 11.543  40.730  -5.912  1.00 82.49 51  A 1 
ATOM 358  C C   . THR A 1 51  ? 10.880  39.364  -5.864  1.00 83.47 51  A 1 
ATOM 359  O O   . THR A 1 51  ? 9.758   39.185  -6.341  1.00 80.65 51  A 1 
ATOM 360  C CB  . THR A 1 51  ? 11.340  41.516  -4.603  1.00 79.57 51  A 1 
ATOM 361  O OG1 . THR A 1 51  ? 12.577  41.580  -3.934  1.00 67.60 51  A 1 
ATOM 362  C CG2 . THR A 1 51  ? 10.346  40.946  -3.605  1.00 67.62 51  A 1 
ATOM 363  N N   . GLU A 1 52  ? 11.569  38.410  -5.276  1.00 80.90 52  A 1 
ATOM 364  C CA  . GLU A 1 52  ? 11.008  37.102  -4.962  1.00 80.84 52  A 1 
ATOM 365  C C   . GLU A 1 52  ? 10.696  37.031  -3.462  1.00 80.51 52  A 1 
ATOM 366  O O   . GLU A 1 52  ? 11.581  37.130  -2.617  1.00 77.89 52  A 1 
ATOM 367  C CB  . GLU A 1 52  ? 11.941  35.984  -5.452  1.00 77.86 52  A 1 
ATOM 368  C CG  . GLU A 1 52  ? 11.231  34.623  -5.357  1.00 68.53 52  A 1 
ATOM 369  C CD  . GLU A 1 52  ? 12.034  33.442  -5.927  1.00 67.54 52  A 1 
ATOM 370  O OE1 . GLU A 1 52  ? 11.433  32.338  -5.960  1.00 59.72 52  A 1 
ATOM 371  O OE2 . GLU A 1 52  ? 13.214  33.621  -6.286  1.00 60.55 52  A 1 
ATOM 372  N N   . LEU A 1 53  ? 9.415   36.872  -3.146  1.00 82.47 53  A 1 
ATOM 373  C CA  . LEU A 1 53  ? 8.911   36.724  -1.785  1.00 82.17 53  A 1 
ATOM 374  C C   . LEU A 1 53  ? 8.628   35.258  -1.504  1.00 82.28 53  A 1 
ATOM 375  O O   . LEU A 1 53  ? 7.966   34.587  -2.293  1.00 79.41 53  A 1 
ATOM 376  C CB  . LEU A 1 53  ? 7.636   37.566  -1.607  1.00 81.77 53  A 1 
ATOM 377  C CG  . LEU A 1 53  ? 7.835   39.082  -1.795  1.00 80.23 53  A 1 
ATOM 378  C CD1 . LEU A 1 53  ? 6.485   39.784  -1.683  1.00 74.32 53  A 1 
ATOM 379  C CD2 . LEU A 1 53  ? 8.783   39.658  -0.741  1.00 75.76 53  A 1 
ATOM 380  N N   . ARG A 1 54  ? 9.071   34.763  -0.367  1.00 83.36 54  A 1 
ATOM 381  C CA  . ARG A 1 54  ? 8.731   33.411  0.069   1.00 82.15 54  A 1 
ATOM 382  C C   . ARG A 1 54  ? 7.475   33.439  0.930   1.00 83.44 54  A 1 
ATOM 383  O O   . ARG A 1 54  ? 7.394   34.202  1.889   1.00 80.89 54  A 1 
ATOM 384  C CB  . ARG A 1 54  ? 9.942   32.779  0.754   1.00 78.83 54  A 1 
ATOM 385  C CG  . ARG A 1 54  ? 9.825   31.256  0.762   1.00 69.20 54  A 1 
ATOM 386  C CD  . ARG A 1 54  ? 11.140  30.652  1.257   1.00 64.41 54  A 1 
ATOM 387  N NE  . ARG A 1 54  ? 11.132  29.189  1.145   1.00 57.96 54  A 1 
ATOM 388  C CZ  . ARG A 1 54  ? 12.192  28.406  1.226   1.00 50.34 54  A 1 
ATOM 389  N NH1 . ARG A 1 54  ? 13.383  28.886  1.454   1.00 47.20 54  A 1 
ATOM 390  N NH2 . ARG A 1 54  ? 12.072  27.120  1.076   1.00 44.83 54  A 1 
ATOM 391  N N   . ILE A 1 55  ? 6.500   32.606  0.578   1.00 82.17 55  A 1 
ATOM 392  C CA  . ILE A 1 55  ? 5.174   32.618  1.195   1.00 82.17 55  A 1 
ATOM 393  C C   . ILE A 1 55  ? 4.983   31.353  2.030   1.00 81.00 55  A 1 
ATOM 394  O O   . ILE A 1 55  ? 4.907   30.234  1.507   1.00 76.70 55  A 1 
ATOM 395  C CB  . ILE A 1 55  ? 4.070   32.816  0.137   1.00 82.07 55  A 1 
ATOM 396  C CG1 . ILE A 1 55  ? 4.329   34.098  -0.695  1.00 78.46 55  A 1 
ATOM 397  C CG2 . ILE A 1 55  ? 2.701   32.880  0.838   1.00 75.70 55  A 1 
ATOM 398  C CD1 . ILE A 1 55  ? 3.298   34.349  -1.794  1.00 69.44 55  A 1 
ATOM 399  N N   . GLY A 1 56  ? 4.878   31.530  3.336   1.00 78.94 56  A 1 
ATOM 400  C CA  . GLY A 1 56  ? 4.492   30.497  4.286   1.00 76.87 56  A 1 
ATOM 401  C C   . GLY A 1 56  ? 2.972   30.309  4.336   1.00 76.47 56  A 1 
ATOM 402  O O   . GLY A 1 56  ? 2.198   31.234  4.093   1.00 72.47 56  A 1 
ATOM 403  N N   . GLY A 1 57  ? 2.528   29.078  4.632   1.00 72.44 57  A 1 
ATOM 404  C CA  . GLY A 1 57  ? 1.102   28.735  4.719   1.00 71.29 57  A 1 
ATOM 405  C C   . GLY A 1 57  ? 0.420   28.444  3.374   1.00 71.70 57  A 1 
ATOM 406  O O   . GLY A 1 57  ? -0.770  28.143  3.343   1.00 68.35 57  A 1 
ATOM 407  N N   . MET A 1 58  ? 1.157   28.474  2.256   1.00 69.46 58  A 1 
ATOM 408  C CA  . MET A 1 58  ? 0.641   28.058  0.949   1.00 70.83 58  A 1 
ATOM 409  C C   . MET A 1 58  ? 0.624   26.523  0.852   1.00 70.05 58  A 1 
ATOM 410  O O   . MET A 1 58  ? 1.625   25.905  0.486   1.00 67.44 58  A 1 
ATOM 411  C CB  . MET A 1 58  ? 1.471   28.703  -0.167  1.00 71.00 58  A 1 
ATOM 412  C CG  . MET A 1 58  ? 0.792   28.533  -1.533  1.00 69.06 58  A 1 
ATOM 413  S SD  . MET A 1 58  ? 1.800   29.006  -2.963  1.00 68.63 58  A 1 
ATOM 414  C CE  . MET A 1 58  ? 2.308   30.679  -2.518  1.00 61.45 58  A 1 
ATOM 415  N N   . THR A 1 59  ? -0.502  25.905  1.189   1.00 69.96 59  A 1 
ATOM 416  C CA  . THR A 1 59  ? -0.672  24.440  1.257   1.00 67.93 59  A 1 
ATOM 417  C C   . THR A 1 59  ? -1.407  23.837  0.058   1.00 67.68 59  A 1 
ATOM 418  O O   . THR A 1 59  ? -1.461  22.617  -0.077  1.00 63.40 59  A 1 
ATOM 419  C CB  . THR A 1 59  ? -1.403  24.048  2.551   1.00 64.16 59  A 1 
ATOM 420  O OG1 . THR A 1 59  ? -2.630  24.744  2.623   1.00 58.28 59  A 1 
ATOM 421  C CG2 . THR A 1 59  ? -0.595  24.411  3.794   1.00 56.38 59  A 1 
ATOM 422  N N   . CYS A 1 60  ? -1.966  24.657  -0.842  1.00 65.86 60  A 1 
ATOM 423  C CA  . CYS A 1 60  ? -2.767  24.195  -1.970  1.00 66.87 60  A 1 
ATOM 424  C C   . CYS A 1 60  ? -2.605  25.075  -3.219  1.00 68.32 60  A 1 
ATOM 425  O O   . CYS A 1 60  ? -2.251  26.250  -3.129  1.00 67.31 60  A 1 
ATOM 426  C CB  . CYS A 1 60  ? -4.232  24.131  -1.510  1.00 64.42 60  A 1 
ATOM 427  S SG  . CYS A 1 60  ? -5.014  25.767  -1.295  1.00 58.07 60  A 1 
ATOM 428  N N   . ILE A 1 61  ? -2.934  24.538  -4.402  1.00 70.94 61  A 1 
ATOM 429  C CA  . ILE A 1 61  ? -2.893  25.294  -5.666  1.00 71.81 61  A 1 
ATOM 430  C C   . ILE A 1 61  ? -3.890  26.466  -5.680  1.00 73.87 61  A 1 
ATOM 431  O O   . ILE A 1 61  ? -3.604  27.517  -6.242  1.00 70.87 61  A 1 
ATOM 432  C CB  . ILE A 1 61  ? -3.113  24.328  -6.854  1.00 68.31 61  A 1 
ATOM 433  C CG1 . ILE A 1 61  ? -2.688  24.939  -8.207  1.00 62.11 61  A 1 
ATOM 434  C CG2 . ILE A 1 61  ? -4.569  23.837  -6.952  1.00 59.09 61  A 1 
ATOM 435  C CD1 . ILE A 1 61  ? -1.174  25.143  -8.328  1.00 54.12 61  A 1 
ATOM 436  N N   . ASN A 1 62  ? -5.021  26.333  -4.983  1.00 69.95 62  A 1 
ATOM 437  C CA  . ASN A 1 62  ? -5.985  27.430  -4.839  1.00 69.76 62  A 1 
ATOM 438  C C   . ASN A 1 62  ? -5.427  28.574  -3.976  1.00 72.04 62  A 1 
ATOM 439  O O   . ASN A 1 62  ? -5.755  29.733  -4.211  1.00 69.97 62  A 1 
ATOM 440  C CB  . ASN A 1 62  ? -7.292  26.898  -4.235  1.00 65.92 62  A 1 
ATOM 441  C CG  . ASN A 1 62  ? -7.993  25.870  -5.107  1.00 59.11 62  A 1 
ATOM 442  O OD1 . ASN A 1 62  ? -7.934  25.856  -6.320  1.00 53.37 62  A 1 
ATOM 443  N ND2 . ASN A 1 62  ? -8.703  24.953  -4.497  1.00 51.58 62  A 1 
ATOM 444  N N   . CYS A 1 63  ? -4.579  28.261  -3.004  1.00 73.62 63  A 1 
ATOM 445  C CA  . CYS A 1 63  ? -3.858  29.249  -2.213  1.00 74.91 63  A 1 
ATOM 446  C C   . CYS A 1 63  ? -2.962  30.098  -3.123  1.00 78.16 63  A 1 
ATOM 447  O O   . CYS A 1 63  ? -3.019  31.324  -3.066  1.00 77.57 63  A 1 
ATOM 448  C CB  . CYS A 1 63  ? -3.027  28.547  -1.125  1.00 71.92 63  A 1 
ATOM 449  S SG  . CYS A 1 63  ? -3.919  27.342  -0.079  1.00 65.19 63  A 1 
ATOM 450  N N   . ARG A 1 64  ? -2.216  29.453  -4.027  1.00 79.00 64  A 1 
ATOM 451  C CA  . ARG A 1 64  ? -1.417  30.109  -5.074  1.00 80.26 64  A 1 
ATOM 452  C C   . ARG A 1 64  ? -2.280  31.043  -5.920  1.00 81.82 64  A 1 
ATOM 453  O O   . ARG A 1 64  ? -1.970  32.227  -6.009  1.00 81.18 64  A 1 
ATOM 454  C CB  . ARG A 1 64  ? -0.726  29.038  -5.929  1.00 78.64 64  A 1 
ATOM 455  C CG  . ARG A 1 64  ? 0.045   29.631  -7.121  1.00 70.43 64  A 1 
ATOM 456  C CD  . ARG A 1 64  ? -0.035  28.724  -8.346  1.00 70.39 64  A 1 
ATOM 457  N NE  . ARG A 1 64  ? 0.256   29.500  -9.553  1.00 61.71 64  A 1 
ATOM 458  C CZ  . ARG A 1 64  ? 0.285   29.076  -10.797 1.00 56.58 64  A 1 
ATOM 459  N NH1 . ARG A 1 64  ? 0.140   27.810  -11.104 1.00 52.66 64  A 1 
ATOM 460  N NH2 . ARG A 1 64  ? 0.460   29.943  -11.754 1.00 49.70 64  A 1 
ATOM 461  N N   . ASN A 1 65  ? -3.368  30.528  -6.500  1.00 79.31 65  A 1 
ATOM 462  C CA  . ASN A 1 65  ? -4.227  31.296  -7.403  1.00 79.24 65  A 1 
ATOM 463  C C   . ASN A 1 65  ? -4.825  32.521  -6.691  1.00 81.87 65  A 1 
ATOM 464  O O   . ASN A 1 65  ? -4.864  33.612  -7.254  1.00 80.75 65  A 1 
ATOM 465  C CB  . ASN A 1 65  ? -5.332  30.376  -7.967  1.00 76.04 65  A 1 
ATOM 466  C CG  . ASN A 1 65  ? -4.831  29.281  -8.901  1.00 70.48 65  A 1 
ATOM 467  O OD1 . ASN A 1 65  ? -3.673  29.221  -9.286  1.00 64.80 65  A 1 
ATOM 468  N ND2 . ASN A 1 65  ? -5.692  28.371  -9.299  1.00 63.53 65  A 1 
ATOM 469  N N   . ARG A 1 66  ? -5.235  32.373  -5.432  1.00 79.59 66  A 1 
ATOM 470  C CA  . ARG A 1 66  ? -5.773  33.465  -4.609  1.00 80.58 66  A 1 
ATOM 471  C C   . ARG A 1 66  ? -4.739  34.565  -4.356  1.00 84.38 66  A 1 
ATOM 472  O O   . ARG A 1 66  ? -5.081  35.740  -4.456  1.00 83.50 66  A 1 
ATOM 473  C CB  . ARG A 1 66  ? -6.302  32.875  -3.291  1.00 76.74 66  A 1 
ATOM 474  C CG  . ARG A 1 66  ? -7.005  33.931  -2.429  1.00 68.20 66  A 1 
ATOM 475  C CD  . ARG A 1 66  ? -7.515  33.294  -1.133  1.00 66.48 66  A 1 
ATOM 476  N NE  . ARG A 1 66  ? -8.198  34.287  -0.283  1.00 59.48 66  A 1 
ATOM 477  C CZ  . ARG A 1 66  ? -8.496  34.148  0.999   1.00 54.44 66  A 1 
ATOM 478  N NH1 . ARG A 1 66  ? -8.252  33.045  1.655   1.00 51.64 66  A 1 
ATOM 479  N NH2 . ARG A 1 66  ? -9.047  35.131  1.655   1.00 48.34 66  A 1 
ATOM 480  N N   . ILE A 1 67  ? -3.509  34.179  -4.028  1.00 82.86 67  A 1 
ATOM 481  C CA  . ILE A 1 67  ? -2.412  35.131  -3.800  1.00 85.53 67  A 1 
ATOM 482  C C   . ILE A 1 67  ? -2.063  35.844  -5.110  1.00 88.06 67  A 1 
ATOM 483  O O   . ILE A 1 67  ? -1.993  37.070  -5.131  1.00 88.26 67  A 1 
ATOM 484  C CB  . ILE A 1 67  ? -1.188  34.416  -3.188  1.00 85.15 67  A 1 
ATOM 485  C CG1 . ILE A 1 67  ? -1.518  33.874  -1.777  1.00 81.31 67  A 1 
ATOM 486  C CG2 . ILE A 1 67  ? 0.013   35.370  -3.093  1.00 80.31 67  A 1 
ATOM 487  C CD1 . ILE A 1 67  ? -0.546  32.778  -1.319  1.00 74.81 67  A 1 
ATOM 488  N N   . GLU A 1 68  ? -1.912  35.097  -6.204  1.00 85.02 68  A 1 
ATOM 489  C CA  . GLU A 1 68  ? -1.561  35.640  -7.520  1.00 85.90 68  A 1 
ATOM 490  C C   . GLU A 1 68  ? -2.616  36.637  -8.025  1.00 86.51 68  A 1 
ATOM 491  O O   . GLU A 1 68  ? -2.273  37.746  -8.433  1.00 85.54 68  A 1 
ATOM 492  C CB  . GLU A 1 68  ? -1.357  34.471  -8.501  1.00 85.24 68  A 1 
ATOM 493  C CG  . GLU A 1 68  ? -0.707  34.916  -9.822  1.00 82.40 68  A 1 
ATOM 494  C CD  . GLU A 1 68  ? -0.329  33.722  -10.720 1.00 82.73 68  A 1 
ATOM 495  O OE1 . GLU A 1 68  ? -0.702  33.719  -11.911 1.00 72.75 68  A 1 
ATOM 496  O OE2 . GLU A 1 68  ? 0.354   32.790  -10.230 1.00 74.47 68  A 1 
ATOM 497  N N   . GLN A 1 69  ? -3.901  36.287  -7.940  1.00 86.61 69  A 1 
ATOM 498  C CA  . GLN A 1 69  ? -4.999  37.187  -8.313  1.00 85.55 69  A 1 
ATOM 499  C C   . GLN A 1 69  ? -5.020  38.450  -7.450  1.00 87.31 69  A 1 
ATOM 500  O O   . GLN A 1 69  ? -5.174  39.549  -7.981  1.00 86.64 69  A 1 
ATOM 501  C CB  . GLN A 1 69  ? -6.347  36.462  -8.179  1.00 83.18 69  A 1 
ATOM 502  C CG  . GLN A 1 69  ? -6.598  35.477  -9.331  1.00 73.61 69  A 1 
ATOM 503  C CD  . GLN A 1 69  ? -7.900  34.695  -9.163  1.00 68.22 69  A 1 
ATOM 504  O OE1 . GLN A 1 69  ? -8.581  34.736  -8.148  1.00 60.56 69  A 1 
ATOM 505  N NE2 . GLN A 1 69  ? -8.304  33.939  -10.162 1.00 56.50 69  A 1 
ATOM 506  N N   . LYS A 1 70  ? -4.839  38.315  -6.133  1.00 85.84 70  A 1 
ATOM 507  C CA  . LYS A 1 70  ? -4.857  39.471  -5.233  1.00 86.68 70  A 1 
ATOM 508  C C   . LYS A 1 70  ? -3.672  40.401  -5.479  1.00 88.91 70  A 1 
ATOM 509  O O   . LYS A 1 70  ? -3.876  41.612  -5.515  1.00 87.93 70  A 1 
ATOM 510  C CB  . LYS A 1 70  ? -4.946  39.003  -3.771  1.00 86.40 70  A 1 
ATOM 511  C CG  . LYS A 1 70  ? -5.132  40.157  -2.768  1.00 81.91 70  A 1 
ATOM 512  C CD  . LYS A 1 70  ? -6.412  40.976  -3.004  1.00 78.89 70  A 1 
ATOM 513  C CE  . LYS A 1 70  ? -6.567  42.049  -1.925  1.00 72.38 70  A 1 
ATOM 514  N NZ  . LYS A 1 70  ? -7.697  42.958  -2.222  1.00 64.17 70  A 1 
ATOM 515  N N   . LEU A 1 71  ? -2.481  39.848  -5.708  1.00 85.52 71  A 1 
ATOM 516  C CA  . LEU A 1 71  ? -1.296  40.635  -6.063  1.00 86.58 71  A 1 
ATOM 517  C C   . LEU A 1 71  ? -1.498  41.368  -7.393  1.00 87.91 71  A 1 
ATOM 518  O O   . LEU A 1 71  ? -1.304  42.577  -7.440  1.00 86.71 71  A 1 
ATOM 519  C CB  . LEU A 1 71  ? -0.064  39.720  -6.107  1.00 86.72 71  A 1 
ATOM 520  C CG  . LEU A 1 71  ? 0.443   39.278  -4.721  1.00 85.85 71  A 1 
ATOM 521  C CD1 . LEU A 1 71  ? 1.536   38.228  -4.899  1.00 78.01 71  A 1 
ATOM 522  C CD2 . LEU A 1 71  ? 1.019   40.450  -3.917  1.00 79.90 71  A 1 
ATOM 523  N N   . LYS A 1 72  ? -1.990  40.684  -8.440  1.00 85.88 72  A 1 
ATOM 524  C CA  . LYS A 1 72  ? -2.281  41.307  -9.745  1.00 85.93 72  A 1 
ATOM 525  C C   . LYS A 1 72  ? -3.358  42.391  -9.677  1.00 86.29 72  A 1 
ATOM 526  O O   . LYS A 1 72  ? -3.329  43.317  -10.473 1.00 83.27 72  A 1 
ATOM 527  C CB  . LYS A 1 72  ? -2.669  40.224  -10.768 1.00 85.79 72  A 1 
ATOM 528  C CG  . LYS A 1 72  ? -1.427  39.438  -11.198 1.00 84.97 72  A 1 
ATOM 529  C CD  . LYS A 1 72  ? -1.729  38.319  -12.204 1.00 82.68 72  A 1 
ATOM 530  C CE  . LYS A 1 72  ? -0.361  37.746  -12.581 1.00 77.26 72  A 1 
ATOM 531  N NZ  . LYS A 1 72  ? -0.397  36.589  -13.487 1.00 70.88 72  A 1 
ATOM 532  N N   . SER A 1 73  ? -4.287  42.306  -8.726  1.00 87.43 73  A 1 
ATOM 533  C CA  . SER A 1 73  ? -5.300  43.341  -8.489  1.00 86.57 73  A 1 
ATOM 534  C C   . SER A 1 73  ? -4.833  44.494  -7.592  1.00 86.76 73  A 1 
ATOM 535  O O   . SER A 1 73  ? -5.621  45.399  -7.315  1.00 83.82 73  A 1 
ATOM 536  C CB  . SER A 1 73  ? -6.583  42.707  -7.925  1.00 86.29 73  A 1 
ATOM 537  O OG  . SER A 1 73  ? -6.414  42.268  -6.581  1.00 77.06 73  A 1 
ATOM 538  N N   . THR A 1 74  ? -3.606  44.452  -7.080  1.00 84.82 74  A 1 
ATOM 539  C CA  . THR A 1 74  ? -3.085  45.474  -6.162  1.00 84.74 74  A 1 
ATOM 540  C C   . THR A 1 74  ? -2.477  46.628  -6.957  1.00 85.60 74  A 1 
ATOM 541  O O   . THR A 1 74  ? -1.650  46.409  -7.841  1.00 83.22 74  A 1 
ATOM 542  C CB  . THR A 1 74  ? -2.074  44.870  -5.175  1.00 84.95 74  A 1 
ATOM 543  O OG1 . THR A 1 74  ? -2.688  43.834  -4.441  1.00 76.80 74  A 1 
ATOM 544  C CG2 . THR A 1 74  ? -1.572  45.877  -4.141  1.00 75.15 74  A 1 
ATOM 545  N N   . ALA A 1 75  ? -2.869  47.854  -6.649  1.00 87.89 75  A 1 
ATOM 546  C CA  . ALA A 1 75  ? -2.351  49.045  -7.319  1.00 87.42 75  A 1 
ATOM 547  C C   . ALA A 1 75  ? -0.819  49.112  -7.217  1.00 87.42 75  A 1 
ATOM 548  O O   . ALA A 1 75  ? -0.249  48.854  -6.163  1.00 81.63 75  A 1 
ATOM 549  C CB  . ALA A 1 75  ? -3.018  50.287  -6.710  1.00 85.46 75  A 1 
ATOM 550  N N   . GLY A 1 76  ? -0.153  49.437  -8.325  1.00 84.20 76  A 1 
ATOM 551  C CA  . GLY A 1 76  ? 1.313   49.498  -8.386  1.00 83.56 76  A 1 
ATOM 552  C C   . GLY A 1 76  ? 2.012   48.169  -8.702  1.00 85.94 76  A 1 
ATOM 553  O O   . GLY A 1 76  ? 3.189   48.198  -9.059  1.00 82.36 76  A 1 
ATOM 554  N N   . VAL A 1 77  ? 1.322   47.023  -8.661  1.00 85.22 77  A 1 
ATOM 555  C CA  . VAL A 1 77  ? 1.878   45.733  -9.102  1.00 86.30 77  A 1 
ATOM 556  C C   . VAL A 1 77  ? 1.692   45.588  -10.613 1.00 86.53 77  A 1 
ATOM 557  O O   . VAL A 1 77  ? 0.569   45.593  -11.110 1.00 84.16 77  A 1 
ATOM 558  C CB  . VAL A 1 77  ? 1.263   44.549  -8.328  1.00 85.64 77  A 1 
ATOM 559  C CG1 . VAL A 1 77  ? 1.830   43.206  -8.808  1.00 77.22 77  A 1 
ATOM 560  C CG2 . VAL A 1 77  ? 1.567   44.670  -6.827  1.00 77.41 77  A 1 
ATOM 561  N N   . ALA A 1 78  ? 2.799   45.463  -11.347 1.00 87.21 78  A 1 
ATOM 562  C CA  . ALA A 1 78  ? 2.800   45.286  -12.798 1.00 86.15 78  A 1 
ATOM 563  C C   . ALA A 1 78  ? 2.582   43.817  -13.195 1.00 86.70 78  A 1 
ATOM 564  O O   . ALA A 1 78  ? 1.811   43.532  -14.106 1.00 82.72 78  A 1 
ATOM 565  C CB  . ALA A 1 78  ? 4.123   45.833  -13.355 1.00 84.26 78  A 1 
ATOM 566  N N   . ASP A 1 79  ? 3.234   42.892  -12.502 1.00 85.65 79  A 1 
ATOM 567  C CA  . ASP A 1 79  ? 3.017   41.455  -12.671 1.00 86.69 79  A 1 
ATOM 568  C C   . ASP A 1 79  ? 3.347   40.689  -11.378 1.00 87.35 79  A 1 
ATOM 569  O O   . ASP A 1 79  ? 4.163   41.117  -10.561 1.00 84.56 79  A 1 
ATOM 570  C CB  . ASP A 1 79  ? 3.818   40.908  -13.865 1.00 84.55 79  A 1 
ATOM 571  C CG  . ASP A 1 79  ? 3.388   39.486  -14.264 1.00 80.72 79  A 1 
ATOM 572  O OD1 . ASP A 1 79  ? 2.213   39.107  -14.019 1.00 73.66 79  A 1 
ATOM 573  O OD2 . ASP A 1 79  ? 4.252   38.751  -14.790 1.00 72.68 79  A 1 
ATOM 574  N N   . ALA A 1 80  ? 2.694   39.545  -11.205 1.00 87.26 80  A 1 
ATOM 575  C CA  . ALA A 1 80  ? 2.951   38.638  -10.098 1.00 87.65 80  A 1 
ATOM 576  C C   . ALA A 1 80  ? 2.798   37.186  -10.555 1.00 88.05 80  A 1 
ATOM 577  O O   . ALA A 1 80  ? 1.750   36.789  -11.073 1.00 86.03 80  A 1 
ATOM 578  C CB  . ALA A 1 80  ? 2.019   38.976  -8.929  1.00 86.76 80  A 1 
ATOM 579  N N   . VAL A 1 81  ? 3.828   36.387  -10.332 1.00 88.93 81  A 1 
ATOM 580  C CA  . VAL A 1 81  ? 3.845   34.951  -10.628 1.00 88.41 81  A 1 
ATOM 581  C C   . VAL A 1 81  ? 4.107   34.192  -9.338  1.00 87.97 81  A 1 
ATOM 582  O O   . VAL A 1 81  ? 5.197   34.243  -8.773  1.00 85.88 81  A 1 
ATOM 583  C CB  . VAL A 1 81  ? 4.879   34.606  -11.716 1.00 87.59 81  A 1 
ATOM 584  C CG1 . VAL A 1 81  ? 4.859   33.100  -12.027 1.00 77.74 81  A 1 
ATOM 585  C CG2 . VAL A 1 81  ? 4.586   35.354  -13.023 1.00 77.84 81  A 1 
ATOM 586  N N   . VAL A 1 82  ? 3.100   33.467  -8.879  1.00 87.43 82  A 1 
ATOM 587  C CA  . VAL A 1 82  ? 3.205   32.670  -7.653  1.00 86.66 82  A 1 
ATOM 588  C C   . VAL A 1 82  ? 3.483   31.210  -8.004  1.00 86.13 82  A 1 
ATOM 589  O O   . VAL A 1 82  ? 2.784   30.601  -8.814  1.00 83.97 82  A 1 
ATOM 590  C CB  . VAL A 1 82  ? 1.964   32.845  -6.765  1.00 85.78 82  A 1 
ATOM 591  C CG1 . VAL A 1 82  ? 2.136   32.110  -5.432  1.00 76.31 82  A 1 
ATOM 592  C CG2 . VAL A 1 82  ? 1.704   34.326  -6.451  1.00 76.23 82  A 1 
ATOM 593  N N   . ASN A 1 83  ? 4.495   30.619  -7.394  1.00 85.10 83  A 1 
ATOM 594  C CA  . ASN A 1 83  ? 4.879   29.234  -7.620  1.00 81.99 83  A 1 
ATOM 595  C C   . ASN A 1 83  ? 4.555   28.371  -6.391  1.00 79.61 83  A 1 
ATOM 596  O O   . ASN A 1 83  ? 5.164   28.492  -5.332  1.00 76.08 83  A 1 
ATOM 597  C CB  . ASN A 1 83  ? 6.356   29.183  -8.038  1.00 79.71 83  A 1 
ATOM 598  C CG  . ASN A 1 83  ? 6.777   27.813  -8.533  1.00 74.23 83  A 1 
ATOM 599  O OD1 . ASN A 1 83  ? 6.260   26.770  -8.140  1.00 67.86 83  A 1 
ATOM 600  N ND2 . ASN A 1 83  ? 7.729   27.751  -9.433  1.00 67.01 83  A 1 
ATOM 601  N N   . TYR A 1 84  ? 3.604   27.454  -6.562  1.00 80.71 84  A 1 
ATOM 602  C CA  . TYR A 1 84  ? 3.188   26.538  -5.498  1.00 78.08 84  A 1 
ATOM 603  C C   . TYR A 1 84  ? 4.301   25.566  -5.067  1.00 77.19 84  A 1 
ATOM 604  O O   . TYR A 1 84  ? 4.443   25.275  -3.881  1.00 73.00 84  A 1 
ATOM 605  C CB  . TYR A 1 84  ? 1.948   25.765  -5.973  1.00 75.27 84  A 1 
ATOM 606  C CG  . TYR A 1 84  ? 1.521   24.665  -5.021  1.00 71.91 84  A 1 
ATOM 607  C CD1 . TYR A 1 84  ? 1.646   23.312  -5.396  1.00 65.14 84  A 1 
ATOM 608  C CD2 . TYR A 1 84  ? 1.047   24.993  -3.738  1.00 64.31 84  A 1 
ATOM 609  C CE1 . TYR A 1 84  ? 1.294   22.293  -4.496  1.00 60.95 84  A 1 
ATOM 610  C CE2 . TYR A 1 84  ? 0.699   23.976  -2.828  1.00 62.00 84  A 1 
ATOM 611  C CZ  . TYR A 1 84  ? 0.822   22.624  -3.209  1.00 62.11 84  A 1 
ATOM 612  O OH  . TYR A 1 84  ? 0.494   21.641  -2.328  1.00 61.88 84  A 1 
ATOM 613  N N   . ASN A 1 85  ? 5.103   25.071  -6.023  1.00 76.78 85  A 1 
ATOM 614  C CA  . ASN A 1 85  ? 6.135   24.067  -5.745  1.00 74.12 85  A 1 
ATOM 615  C C   . ASN A 1 85  ? 7.284   24.645  -4.907  1.00 73.48 85  A 1 
ATOM 616  O O   . ASN A 1 85  ? 7.771   23.972  -4.004  1.00 70.11 85  A 1 
ATOM 617  C CB  . ASN A 1 85  ? 6.682   23.497  -7.064  1.00 71.70 85  A 1 
ATOM 618  C CG  . ASN A 1 85  ? 5.667   22.740  -7.898  1.00 66.67 85  A 1 
ATOM 619  O OD1 . ASN A 1 85  ? 4.677   22.188  -7.448  1.00 60.72 85  A 1 
ATOM 620  N ND2 . ASN A 1 85  ? 5.884   22.676  -9.188  1.00 60.05 85  A 1 
ATOM 621  N N   . THR A 1 86  ? 7.704   25.871  -5.206  1.00 73.30 86  A 1 
ATOM 622  C CA  . THR A 1 86  ? 8.780   26.549  -4.461  1.00 72.97 86  A 1 
ATOM 623  C C   . THR A 1 86  ? 8.252   27.330  -3.259  1.00 73.31 86  A 1 
ATOM 624  O O   . THR A 1 86  ? 9.022   27.661  -2.365  1.00 69.85 86  A 1 
ATOM 625  C CB  . THR A 1 86  ? 9.592   27.472  -5.381  1.00 71.57 86  A 1 
ATOM 626  O OG1 . THR A 1 86  ? 8.750   28.426  -5.977  1.00 67.50 86  A 1 
ATOM 627  C CG2 . THR A 1 86  ? 10.262  26.690  -6.517  1.00 66.91 86  A 1 
ATOM 628  N N   . GLY A 1 87  ? 6.936   27.586  -3.210  1.00 77.60 87  A 1 
ATOM 629  C CA  . GLY A 1 87  ? 6.333   28.421  -2.178  1.00 78.50 87  A 1 
ATOM 630  C C   . GLY A 1 87  ? 6.782   29.881  -2.282  1.00 81.26 87  A 1 
ATOM 631  O O   . GLY A 1 87  ? 6.898   30.542  -1.260  1.00 79.40 87  A 1 
ATOM 632  N N   . SER A 1 88  ? 7.062   30.359  -3.500  1.00 78.43 88  A 1 
ATOM 633  C CA  . SER A 1 88  ? 7.525   31.728  -3.731  1.00 81.30 88  A 1 
ATOM 634  C C   . SER A 1 88  ? 6.587   32.519  -4.647  1.00 83.64 88  A 1 
ATOM 635  O O   . SER A 1 88  ? 5.792   31.952  -5.402  1.00 82.24 88  A 1 
ATOM 636  C CB  . SER A 1 88  ? 8.975   31.742  -4.235  1.00 78.66 88  A 1 
ATOM 637  O OG  . SER A 1 88  ? 9.122   31.158  -5.512  1.00 71.04 88  A 1 
ATOM 638  N N   . ALA A 1 89  ? 6.658   33.847  -4.553  1.00 83.41 89  A 1 
ATOM 639  C CA  . ALA A 1 89  ? 5.988   34.791  -5.433  1.00 84.93 89  A 1 
ATOM 640  C C   . ALA A 1 89  ? 7.018   35.763  -6.005  1.00 86.45 89  A 1 
ATOM 641  O O   . ALA A 1 89  ? 7.603   36.543  -5.257  1.00 85.63 89  A 1 
ATOM 642  C CB  . ALA A 1 89  ? 4.890   35.523  -4.655  1.00 84.56 89  A 1 
ATOM 643  N N   . ALA A 1 90  ? 7.224   35.725  -7.317  1.00 86.50 90  A 1 
ATOM 644  C CA  . ALA A 1 90  ? 7.959   36.749  -8.039  1.00 87.01 90  A 1 
ATOM 645  C C   . ALA A 1 90  ? 6.996   37.907  -8.328  1.00 88.34 90  A 1 
ATOM 646  O O   . ALA A 1 90  ? 6.015   37.722  -9.047  1.00 86.84 90  A 1 
ATOM 647  C CB  . ALA A 1 90  ? 8.553   36.133  -9.313  1.00 85.90 90  A 1 
ATOM 648  N N   . VAL A 1 91  ? 7.246   39.062  -7.741  1.00 85.96 91  A 1 
ATOM 649  C CA  . VAL A 1 91  ? 6.388   40.246  -7.868  1.00 86.66 91  A 1 
ATOM 650  C C   . VAL A 1 91  ? 7.182   41.367  -8.521  1.00 87.00 91  A 1 
ATOM 651  O O   . VAL A 1 91  ? 8.265   41.716  -8.054  1.00 85.24 91  A 1 
ATOM 652  C CB  . VAL A 1 91  ? 5.807   40.691  -6.509  1.00 86.60 91  A 1 
ATOM 653  C CG1 . VAL A 1 91  ? 4.762   41.799  -6.709  1.00 75.90 91  A 1 
ATOM 654  C CG2 . VAL A 1 91  ? 5.122   39.535  -5.771  1.00 76.35 91  A 1 
ATOM 655  N N   . THR A 1 92  ? 6.623   41.931  -9.586  1.00 87.28 92  A 1 
ATOM 656  C CA  . THR A 1 92  ? 7.147   43.108  -10.287 1.00 86.25 92  A 1 
ATOM 657  C C   . THR A 1 92  ? 6.218   44.283  -10.003 1.00 86.45 92  A 1 
ATOM 658  O O   . THR A 1 92  ? 5.035   44.225  -10.331 1.00 84.73 92  A 1 
ATOM 659  C CB  . THR A 1 92  ? 7.255   42.851  -11.800 1.00 85.40 92  A 1 
ATOM 660  O OG1 . THR A 1 92  ? 7.984   41.672  -12.046 1.00 76.26 92  A 1 
ATOM 661  C CG2 . THR A 1 92  ? 7.986   43.982  -12.518 1.00 75.12 92  A 1 
ATOM 662  N N   . TRP A 1 93  ? 6.720   45.340  -9.392  1.00 88.76 93  A 1 
ATOM 663  C CA  . TRP A 1 93  ? 5.915   46.498  -8.997  1.00 87.74 93  A 1 
ATOM 664  C C   . TRP A 1 93  ? 6.638   47.824  -9.235  1.00 87.37 93  A 1 
ATOM 665  O O   . TRP A 1 93  ? 7.859   47.874  -9.396  1.00 83.90 93  A 1 
ATOM 666  C CB  . TRP A 1 93  ? 5.468   46.368  -7.533  1.00 85.53 93  A 1 
ATOM 667  C CG  . TRP A 1 93  ? 6.496   46.728  -6.501  1.00 83.81 93  A 1 
ATOM 668  C CD1 . TRP A 1 93  ? 6.573   47.894  -5.815  1.00 78.66 93  A 1 
ATOM 669  C CD2 . TRP A 1 93  ? 7.626   45.935  -6.048  1.00 82.20 93  A 1 
ATOM 670  N NE1 . TRP A 1 93  ? 7.661   47.874  -4.966  1.00 78.50 93  A 1 
ATOM 671  C CE2 . TRP A 1 93  ? 8.351   46.693  -5.074  1.00 81.05 93  A 1 
ATOM 672  C CE3 . TRP A 1 93  ? 8.120   44.657  -6.358  1.00 76.89 93  A 1 
ATOM 673  C CZ2 . TRP A 1 93  ? 9.511   46.204  -4.450  1.00 77.99 93  A 1 
ATOM 674  C CZ3 . TRP A 1 93  ? 9.279   44.155  -5.742  1.00 74.95 93  A 1 
ATOM 675  C CH2 . TRP A 1 93  ? 9.972   44.927  -4.798  1.00 75.25 93  A 1 
ATOM 676  N N   . ASN A 1 94  ? 5.859   48.905  -9.225  1.00 86.77 94  A 1 
ATOM 677  C CA  . ASN A 1 94  ? 6.371   50.266  -9.278  1.00 86.03 94  A 1 
ATOM 678  C C   . ASN A 1 94  ? 6.570   50.803  -7.843  1.00 86.19 94  A 1 
ATOM 679  O O   . ASN A 1 94  ? 5.575   51.039  -7.151  1.00 84.24 94  A 1 
ATOM 680  C CB  . ASN A 1 94  ? 5.405   51.129  -10.107 1.00 83.81 94  A 1 
ATOM 681  C CG  . ASN A 1 94  ? 5.914   52.548  -10.298 1.00 80.22 94  A 1 
ATOM 682  O OD1 . ASN A 1 94  ? 6.851   53.001  -9.662  1.00 72.59 94  A 1 
ATOM 683  N ND2 . ASN A 1 94  ? 5.319   53.300  -11.188 1.00 72.84 94  A 1 
ATOM 684  N N   . PRO A 1 95  ? 7.818   51.035  -7.406  1.00 85.77 95  A 1 
ATOM 685  C CA  . PRO A 1 95  ? 8.103   51.488  -6.043  1.00 84.40 95  A 1 
ATOM 686  C C   . PRO A 1 95  ? 7.608   52.909  -5.740  1.00 84.90 95  A 1 
ATOM 687  O O   . PRO A 1 95  ? 7.558   53.293  -4.579  1.00 80.97 95  A 1 
ATOM 688  C CB  . PRO A 1 95  ? 9.627   51.377  -5.898  1.00 82.26 95  A 1 
ATOM 689  C CG  . PRO A 1 95  ? 10.139  51.550  -7.323  1.00 78.11 95  A 1 
ATOM 690  C CD  . PRO A 1 95  ? 9.056   50.867  -8.153  1.00 81.93 95  A 1 
ATOM 691  N N   . GLN A 1 96  ? 7.216   53.689  -6.763  1.00 86.67 96  A 1 
ATOM 692  C CA  . GLN A 1 96  ? 6.599   55.007  -6.570  1.00 85.95 96  A 1 
ATOM 693  C C   . GLN A 1 96  ? 5.110   54.924  -6.202  1.00 86.90 96  A 1 
ATOM 694  O O   . GLN A 1 96  ? 4.549   55.903  -5.719  1.00 83.40 96  A 1 
ATOM 695  C CB  . GLN A 1 96  ? 6.766   55.850  -7.843  1.00 84.39 96  A 1 
ATOM 696  C CG  . GLN A 1 96  ? 8.236   56.122  -8.192  1.00 77.44 96  A 1 
ATOM 697  C CD  . GLN A 1 96  ? 8.391   57.012  -9.427  1.00 69.79 96  A 1 
ATOM 698  O OE1 . GLN A 1 96  ? 7.498   57.192  -10.237 1.00 61.87 96  A 1 
ATOM 699  N NE2 . GLN A 1 96  ? 9.553   57.594  -9.626  1.00 57.55 96  A 1 
ATOM 700  N N   . VAL A 1 97  ? 4.458   53.789  -6.468  1.00 85.59 97  A 1 
ATOM 701  C CA  . VAL A 1 97  ? 3.012   53.590  -6.268  1.00 86.07 97  A 1 
ATOM 702  C C   . VAL A 1 97  ? 2.735   52.652  -5.094  1.00 86.80 97  A 1 
ATOM 703  O O   . VAL A 1 97  ? 1.752   52.843  -4.387  1.00 82.34 97  A 1 
ATOM 704  C CB  . VAL A 1 97  ? 2.353   53.061  -7.559  1.00 84.60 97  A 1 
ATOM 705  C CG1 . VAL A 1 97  ? 0.835   52.893  -7.419  1.00 76.32 97  A 1 
ATOM 706  C CG2 . VAL A 1 97  ? 2.599   54.002  -8.746  1.00 77.11 97  A 1 
ATOM 707  N N   . SER A 1 98  ? 3.578   51.646  -4.886  1.00 85.14 98  A 1 
ATOM 708  C CA  . SER A 1 98  ? 3.434   50.690  -3.784  1.00 85.19 98  A 1 
ATOM 709  C C   . SER A 1 98  ? 4.783   50.315  -3.187  1.00 85.53 98  A 1 
ATOM 710  O O   . SER A 1 98  ? 5.749   50.061  -3.902  1.00 81.34 98  A 1 
ATOM 711  C CB  . SER A 1 98  ? 2.726   49.422  -4.249  1.00 82.88 98  A 1 
ATOM 712  O OG  . SER A 1 98  ? 1.375   49.706  -4.533  1.00 72.05 98  A 1 
ATOM 713  N N   . THR A 1 99  ? 4.822   50.215  -1.872  1.00 85.91 99  A 1 
ATOM 714  C CA  . THR A 1 99  ? 6.007   49.771  -1.134  1.00 85.92 99  A 1 
ATOM 715  C C   . THR A 1 99  ? 6.034   48.248  -0.982  1.00 86.50 99  A 1 
ATOM 716  O O   . THR A 1 99  ? 5.004   47.564  -1.019  1.00 84.29 99  A 1 
ATOM 717  C CB  . THR A 1 99  ? 6.104   50.454  0.236   1.00 84.92 99  A 1 
ATOM 718  O OG1 . THR A 1 99  ? 5.045   50.053  1.057   1.00 75.89 99  A 1 
ATOM 719  C CG2 . THR A 1 99  ? 6.119   51.983  0.145   1.00 74.47 99  A 1 
ATOM 720  N N   . LEU A 1 100 ? 7.219   47.688  -0.764  1.00 84.92 100 A 1 
ATOM 721  C CA  . LEU A 1 100 ? 7.362   46.256  -0.480  1.00 84.40 100 A 1 
ATOM 722  C C   . LEU A 1 100 ? 6.572   45.836  0.772   1.00 85.98 100 A 1 
ATOM 723  O O   . LEU A 1 100 ? 5.992   44.755  0.798   1.00 84.06 100 A 1 
ATOM 724  C CB  . LEU A 1 100 ? 8.861   45.927  -0.341  1.00 81.77 100 A 1 
ATOM 725  C CG  . LEU A 1 100 ? 9.163   44.432  -0.134  1.00 76.01 100 A 1 
ATOM 726  C CD1 . LEU A 1 100 ? 8.732   43.589  -1.337  1.00 68.70 100 A 1 
ATOM 727  C CD2 . LEU A 1 100 ? 10.663  44.231  0.073   1.00 69.46 100 A 1 
ATOM 728  N N   . ALA A 1 101 ? 6.508   46.706  1.776   1.00 86.07 101 A 1 
ATOM 729  C CA  . ALA A 1 101 ? 5.759   46.459  3.007   1.00 86.34 101 A 1 
ATOM 730  C C   . ALA A 1 101 ? 4.240   46.368  2.756   1.00 87.54 101 A 1 
ATOM 731  O O   . ALA A 1 101 ? 3.574   45.494  3.312   1.00 85.63 101 A 1 
ATOM 732  C CB  . ALA A 1 101 ? 6.100   47.569  4.007   1.00 85.84 101 A 1 
ATOM 733  N N   . GLU A 1 102 ? 3.693   47.199  1.873   1.00 80.99 102 A 1 
ATOM 734  C CA  . GLU A 1 102 ? 2.282   47.119  1.472   1.00 81.33 102 A 1 
ATOM 735  C C   . GLU A 1 102 ? 1.990   45.811  0.734   1.00 82.40 102 A 1 
ATOM 736  O O   . GLU A 1 102 ? 1.023   45.124  1.066   1.00 81.53 102 A 1 
ATOM 737  C CB  . GLU A 1 102 ? 1.914   48.312  0.588   1.00 82.01 102 A 1 
ATOM 738  C CG  . GLU A 1 102 ? 1.784   49.603  1.407   1.00 75.48 102 A 1 
ATOM 739  C CD  . GLU A 1 102 ? 1.833   50.865  0.534   1.00 73.89 102 A 1 
ATOM 740  O OE1 . GLU A 1 102 ? 1.453   51.935  1.053   1.00 64.81 102 A 1 
ATOM 741  O OE2 . GLU A 1 102 ? 2.359   50.763  -0.598  1.00 67.43 102 A 1 
ATOM 742  N N   . ILE A 1 103 ? 2.863   45.400  -0.188  1.00 86.95 103 A 1 
ATOM 743  C CA  . ILE A 1 103 ? 2.734   44.117  -0.896  1.00 86.65 103 A 1 
ATOM 744  C C   . ILE A 1 103 ? 2.771   42.940  0.090   1.00 87.32 103 A 1 
ATOM 745  O O   . ILE A 1 103 ? 1.965   42.011  -0.019  1.00 85.59 103 A 1 
ATOM 746  C CB  . ILE A 1 103 ? 3.825   44.006  -1.986  1.00 86.49 103 A 1 
ATOM 747  C CG1 . ILE A 1 103 ? 3.597   45.089  -3.069  1.00 82.89 103 A 1 
ATOM 748  C CG2 . ILE A 1 103 ? 3.833   42.607  -2.628  1.00 80.75 103 A 1 
ATOM 749  C CD1 . ILE A 1 103 ? 4.758   45.229  -4.059  1.00 74.16 103 A 1 
ATOM 750  N N   . GLN A 1 104 ? 3.658   42.991  1.082   1.00 87.35 104 A 1 
ATOM 751  C CA  . GLN A 1 104 ? 3.702   41.995  2.160   1.00 86.30 104 A 1 
ATOM 752  C C   . GLN A 1 104 ? 2.407   41.993  2.976   1.00 86.07 104 A 1 
ATOM 753  O O   . GLN A 1 104 ? 1.805   40.935  3.165   1.00 84.53 104 A 1 
ATOM 754  C CB  . GLN A 1 104 ? 4.922   42.247  3.060   1.00 85.38 104 A 1 
ATOM 755  C CG  . GLN A 1 104 ? 6.234   41.869  2.358   1.00 78.55 104 A 1 
ATOM 756  C CD  . GLN A 1 104 ? 7.478   42.188  3.174   1.00 77.52 104 A 1 
ATOM 757  O OE1 . GLN A 1 104 ? 7.463   42.759  4.243   1.00 70.40 104 A 1 
ATOM 758  N NE2 . GLN A 1 104 ? 8.639   41.811  2.691   1.00 67.42 104 A 1 
ATOM 759  N N   . SER A 1 105 ? 1.914   43.171  3.360   1.00 85.93 105 A 1 
ATOM 760  C CA  . SER A 1 105 ? 0.669   43.300  4.128   1.00 85.57 105 A 1 
ATOM 761  C C   . SER A 1 105 ? -0.560  42.764  3.378   1.00 85.03 105 A 1 
ATOM 762  O O   . SER A 1 105 ? -1.455  42.173  3.986   1.00 83.07 105 A 1 
ATOM 763  C CB  . SER A 1 105 ? 0.454   44.760  4.546   1.00 86.38 105 A 1 
ATOM 764  O OG  . SER A 1 105 ? -0.084  45.544  3.496   1.00 72.46 105 A 1 
ATOM 765  N N   . VAL A 1 106 ? -0.584  42.876  2.046   1.00 87.68 106 A 1 
ATOM 766  C CA  . VAL A 1 106 ? -1.636  42.296  1.196   1.00 85.89 106 A 1 
ATOM 767  C C   . VAL A 1 106 ? -1.627  40.769  1.276   1.00 85.81 106 A 1 
ATOM 768  O O   . VAL A 1 106 ? -2.691  40.148  1.371   1.00 83.77 106 A 1 
ATOM 769  C CB  . VAL A 1 106 ? -1.483  42.794  -0.255  1.00 86.24 106 A 1 
ATOM 770  C CG1 . VAL A 1 106 ? -2.369  42.028  -1.248  1.00 78.27 106 A 1 
ATOM 771  C CG2 . VAL A 1 106 ? -1.875  44.271  -0.366  1.00 78.02 106 A 1 
ATOM 772  N N   . ILE A 1 107 ? -0.441  40.156  1.267   1.00 87.82 107 A 1 
ATOM 773  C CA  . ILE A 1 107 ? -0.289  38.700  1.409   1.00 86.18 107 A 1 
ATOM 774  C C   . ILE A 1 107 ? -0.671  38.257  2.828   1.00 84.84 107 A 1 
ATOM 775  O O   . ILE A 1 107 ? -1.407  37.279  2.995   1.00 81.87 107 A 1 
ATOM 776  C CB  . ILE A 1 107 ? 1.151   38.272  1.030   1.00 86.24 107 A 1 
ATOM 777  C CG1 . ILE A 1 107 ? 1.459   38.594  -0.453  1.00 82.69 107 A 1 
ATOM 778  C CG2 . ILE A 1 107 ? 1.352   36.769  1.283   1.00 81.41 107 A 1 
ATOM 779  C CD1 . ILE A 1 107 ? 2.949   38.486  -0.809  1.00 76.77 107 A 1 
ATOM 780  N N   . GLU A 1 108 ? -0.236  39.002  3.836   1.00 81.84 108 A 1 
ATOM 781  C CA  . GLU A 1 108 ? -0.557  38.730  5.244   1.00 78.96 108 A 1 
ATOM 782  C C   . GLU A 1 108 ? -2.048  38.943  5.551   1.00 76.68 108 A 1 
ATOM 783  O O   . GLU A 1 108 ? -2.663  38.150  6.272   1.00 72.09 108 A 1 
ATOM 784  C CB  . GLU A 1 108 ? 0.312   39.614  6.143   1.00 78.57 108 A 1 
ATOM 785  C CG  . GLU A 1 108 ? 1.788   39.187  6.084   1.00 75.93 108 A 1 
ATOM 786  C CD  . GLU A 1 108 ? 2.699   40.036  6.973   1.00 75.30 108 A 1 
ATOM 787  O OE1 . GLU A 1 108 ? 3.877   39.617  7.108   1.00 66.01 108 A 1 
ATOM 788  O OE2 . GLU A 1 108 ? 2.221   41.052  7.524   1.00 68.62 108 A 1 
ATOM 789  N N   . GLY A 1 109 ? -2.680  39.931  4.923   1.00 83.05 109 A 1 
ATOM 790  C CA  . GLY A 1 109 ? -4.124  40.162  4.979   1.00 80.61 109 A 1 
ATOM 791  C C   . GLY A 1 109 ? -4.951  38.990  4.432   1.00 79.82 109 A 1 
ATOM 792  O O   . GLY A 1 109 ? -6.083  38.767  4.870   1.00 76.27 109 A 1 
ATOM 793  N N   . LEU A 1 110 ? -4.379  38.193  3.535   1.00 78.34 110 A 1 
ATOM 794  C CA  . LEU A 1 110 ? -4.983  36.938  3.062   1.00 75.92 110 A 1 
ATOM 795  C C   . LEU A 1 110 ? -4.809  35.763  4.042   1.00 74.55 110 A 1 
ATOM 796  O O   . LEU A 1 110 ? -5.400  34.704  3.812   1.00 70.05 110 A 1 
ATOM 797  C CB  . LEU A 1 110 ? -4.426  36.586  1.673   1.00 76.76 110 A 1 
ATOM 798  C CG  . LEU A 1 110 ? -4.803  37.559  0.541   1.00 74.90 110 A 1 
ATOM 799  C CD1 . LEU A 1 110 ? -4.097  37.105  -0.740  1.00 70.11 110 A 1 
ATOM 800  C CD2 . LEU A 1 110 ? -6.313  37.566  0.278   1.00 70.26 110 A 1 
ATOM 801  N N   . GLY A 1 111 ? -4.034  35.947  5.109   1.00 77.58 111 A 1 
ATOM 802  C CA  . GLY A 1 111 ? -3.751  34.940  6.131   1.00 74.58 111 A 1 
ATOM 803  C C   . GLY A 1 111 ? -2.506  34.084  5.856   1.00 74.84 111 A 1 
ATOM 804  O O   . GLY A 1 111 ? -2.358  33.030  6.462   1.00 71.01 111 A 1 
ATOM 805  N N   . TYR A 1 112 ? -1.632  34.511  4.946   1.00 78.31 112 A 1 
ATOM 806  C CA  . TYR A 1 112 ? -0.341  33.875  4.678   1.00 79.45 112 A 1 
ATOM 807  C C   . TYR A 1 112 ? 0.788   34.657  5.355   1.00 80.93 112 A 1 
ATOM 808  O O   . TYR A 1 112 ? 0.630   35.828  5.671   1.00 78.89 112 A 1 
ATOM 809  C CB  . TYR A 1 112 ? -0.118  33.761  3.166   1.00 78.15 112 A 1 
ATOM 810  C CG  . TYR A 1 112 ? -1.231  33.037  2.436   1.00 77.46 112 A 1 
ATOM 811  C CD1 . TYR A 1 112 ? -1.331  31.635  2.513   1.00 71.98 112 A 1 
ATOM 812  C CD2 . TYR A 1 112 ? -2.196  33.774  1.725   1.00 73.58 112 A 1 
ATOM 813  C CE1 . TYR A 1 112 ? -2.404  30.969  1.890   1.00 70.84 112 A 1 
ATOM 814  C CE2 . TYR A 1 112 ? -3.272  33.114  1.101   1.00 70.76 112 A 1 
ATOM 815  C CZ  . TYR A 1 112 ? -3.382  31.710  1.189   1.00 73.24 112 A 1 
ATOM 816  O OH  . TYR A 1 112 ? -4.434  31.079  0.608   1.00 70.62 112 A 1 
ATOM 817  N N   . THR A 1 113 ? 1.933   34.021  5.562   1.00 78.26 113 A 1 
ATOM 818  C CA  . THR A 1 113 ? 3.108   34.680  6.146   1.00 79.11 113 A 1 
ATOM 819  C C   . THR A 1 113 ? 4.152   34.940  5.067   1.00 80.80 113 A 1 
ATOM 820  O O   . THR A 1 113 ? 4.449   34.046  4.275   1.00 78.58 113 A 1 
ATOM 821  C CB  . THR A 1 113 ? 3.707   33.863  7.304   1.00 75.64 113 A 1 
ATOM 822  O OG1 . THR A 1 113 ? 3.972   32.537  6.910   1.00 66.81 113 A 1 
ATOM 823  C CG2 . THR A 1 113 ? 2.748   33.787  8.492   1.00 66.01 113 A 1 
ATOM 824  N N   . VAL A 1 114 ? 4.721   36.144  5.023   1.00 81.57 114 A 1 
ATOM 825  C CA  . VAL A 1 114 ? 5.852   36.448  4.138   1.00 81.90 114 A 1 
ATOM 826  C C   . VAL A 1 114 ? 7.144   36.250  4.921   1.00 80.61 114 A 1 
ATOM 827  O O   . VAL A 1 114 ? 7.339   36.841  5.979   1.00 76.90 114 A 1 
ATOM 828  C CB  . VAL A 1 114 ? 5.749   37.858  3.528   1.00 82.06 114 A 1 
ATOM 829  C CG1 . VAL A 1 114 ? 6.910   38.100  2.553   1.00 73.35 114 A 1 
ATOM 830  C CG2 . VAL A 1 114 ? 4.440   38.011  2.740   1.00 73.97 114 A 1 
ATOM 831  N N   . GLN A 1 115 ? 8.018   35.388  4.408   1.00 81.43 115 A 1 
ATOM 832  C CA  . GLN A 1 115 ? 9.316   35.123  5.017   1.00 77.98 115 A 1 
ATOM 833  C C   . GLN A 1 115 ? 10.390  35.942  4.296   1.00 76.63 115 A 1 
ATOM 834  O O   . GLN A 1 115 ? 10.660  35.726  3.111   1.00 69.24 115 A 1 
ATOM 835  C CB  . GLN A 1 115 ? 9.619   33.615  4.996   1.00 73.30 115 A 1 
ATOM 836  C CG  . GLN A 1 115 ? 8.637   32.812  5.870   1.00 66.33 115 A 1 
ATOM 837  C CD  . GLN A 1 115 ? 8.936   31.314  5.906   1.00 62.34 115 A 1 
ATOM 838  O OE1 . GLN A 1 115 ? 9.764   30.773  5.191   1.00 55.57 115 A 1 
ATOM 839  N NE2 . GLN A 1 115 ? 8.242   30.569  6.743   1.00 52.30 115 A 1 
ATOM 840  N N   . ASN A 1 116 ? 11.012  36.859  5.019   1.00 73.26 116 A 1 
ATOM 841  C CA  . ASN A 1 116 ? 12.139  37.642  4.517   1.00 69.46 116 A 1 
ATOM 842  C C   . ASN A 1 116 ? 13.429  36.816  4.635   1.00 67.39 116 A 1 
ATOM 843  O O   . ASN A 1 116 ? 14.017  36.719  5.709   1.00 60.47 116 A 1 
ATOM 844  C CB  . ASN A 1 116 ? 12.199  38.991  5.270   1.00 64.27 116 A 1 
ATOM 845  C CG  . ASN A 1 116 ? 11.068  39.941  4.886   1.00 57.82 116 A 1 
ATOM 846  O OD1 . ASN A 1 116 ? 10.441  39.810  3.848   1.00 52.90 116 A 1 
ATOM 847  N ND2 . ASN A 1 116 ? 10.782  40.938  5.690   1.00 51.16 116 A 1 
ATOM 848  N N   . GLY A 1 117 ? 13.873  36.214  3.523   1.00 64.68 117 A 1 
ATOM 849  C CA  . GLY A 1 117 ? 15.186  35.567  3.420   1.00 62.96 117 A 1 
ATOM 850  C C   . GLY A 1 117 ? 15.170  34.049  3.194   1.00 63.58 117 A 1 
ATOM 851  O O   . GLY A 1 117 ? 14.126  33.397  3.123   1.00 58.93 117 A 1 
ATOM 852  N N   . LYS A 1 118 ? 16.372  33.462  3.061   1.00 59.09 118 A 1 
ATOM 853  C CA  . LYS A 1 118 ? 16.646  32.041  2.736   1.00 59.56 118 A 1 
ATOM 854  C C   . LYS A 1 118 ? 16.265  31.031  3.844   1.00 61.81 118 A 1 
ATOM 855  O O   . LYS A 1 118 ? 16.677  29.872  3.769   1.00 57.32 118 A 1 
ATOM 856  C CB  . LYS A 1 118 ? 18.130  31.870  2.333   1.00 53.46 118 A 1 
ATOM 857  C CG  . LYS A 1 118 ? 18.473  32.388  0.925   1.00 47.65 118 A 1 
ATOM 858  C CD  . LYS A 1 118 ? 19.962  32.142  0.608   1.00 42.47 118 A 1 
ATOM 859  C CE  . LYS A 1 118 ? 20.299  32.574  -0.824  1.00 37.48 118 A 1 
ATOM 860  N NZ  . LYS A 1 118 ? 21.746  32.412  -1.143  1.00 32.36 118 A 1 
ATOM 861  N N   . ASN A 1 119 ? 15.508  31.433  4.841   1.00 58.52 119 A 1 
ATOM 862  C CA  . ASN A 1 119 ? 15.206  30.562  5.972   1.00 59.09 119 A 1 
ATOM 863  C C   . ASN A 1 119 ? 14.118  29.544  5.603   1.00 63.64 119 A 1 
ATOM 864  O O   . ASN A 1 119 ? 12.921  29.817  5.629   1.00 60.17 119 A 1 
ATOM 865  C CB  . ASN A 1 119 ? 14.936  31.402  7.232   1.00 50.90 119 A 1 
ATOM 866  C CG  . ASN A 1 119 ? 16.202  32.062  7.768   1.00 43.36 119 A 1 
ATOM 867  O OD1 . ASN A 1 119 ? 17.316  31.764  7.371   1.00 38.01 119 A 1 
ATOM 868  N ND2 . ASN A 1 119 ? 16.076  32.987  8.691   1.00 35.74 119 A 1 
ATOM 869  N N   . THR A 1 120 ? 14.554  28.331  5.265   1.00 64.95 120 A 1 
ATOM 870  C CA  . THR A 1 120 ? 13.784  27.114  5.531   1.00 67.18 120 A 1 
ATOM 871  C C   . THR A 1 120 ? 13.324  27.126  6.996   1.00 70.26 120 A 1 
ATOM 872  O O   . THR A 1 120 ? 14.034  27.704  7.826   1.00 68.13 120 A 1 
ATOM 873  C CB  . THR A 1 120 ? 14.652  25.863  5.287   1.00 63.05 120 A 1 
ATOM 874  O OG1 . THR A 1 120 ? 15.966  26.065  5.756   1.00 55.45 120 A 1 
ATOM 875  C CG2 . THR A 1 120 ? 14.758  25.545  3.798   1.00 53.85 120 A 1 
ATOM 876  N N   . PRO A 1 121 ? 12.153  26.528  7.331   1.00 67.47 121 A 1 
ATOM 877  C CA  . PRO A 1 121 ? 11.764  26.397  8.731   1.00 70.85 121 A 1 
ATOM 878  C C   . PRO A 1 121 ? 12.967  25.864  9.525   1.00 74.15 121 A 1 
ATOM 879  O O   . PRO A 1 121 ? 13.675  24.984  9.019   1.00 72.68 121 A 1 
ATOM 880  C CB  . PRO A 1 121 ? 10.561  25.443  8.753   1.00 68.20 121 A 1 
ATOM 881  C CG  . PRO A 1 121 ? 10.638  24.721  7.406   1.00 64.29 121 A 1 
ATOM 882  C CD  . PRO A 1 121 ? 11.274  25.753  6.481   1.00 67.93 121 A 1 
ATOM 883  N N   . PRO A 1 122 ? 13.253  26.416  10.711  1.00 72.30 122 A 1 
ATOM 884  C CA  . PRO A 1 122 ? 14.461  26.071  11.444  1.00 76.86 122 A 1 
ATOM 885  C C   . PRO A 1 122 ? 14.521  24.556  11.626  1.00 80.17 122 A 1 
ATOM 886  O O   . PRO A 1 122 ? 13.525  23.932  11.996  1.00 77.98 122 A 1 
ATOM 887  C CB  . PRO A 1 122 ? 14.381  26.842  12.772  1.00 72.99 122 A 1 
ATOM 888  C CG  . PRO A 1 122 ? 12.890  27.148  12.927  1.00 69.16 122 A 1 
ATOM 889  C CD  . PRO A 1 122 ? 12.414  27.305  11.489  1.00 73.92 122 A 1 
ATOM 890  N N   . VAL A 1 123 ? 15.694  23.955  11.378  1.00 78.75 123 A 1 
ATOM 891  C CA  . VAL A 1 123 ? 15.888  22.490  11.440  1.00 81.63 123 A 1 
ATOM 892  C C   . VAL A 1 123 ? 15.362  21.909  12.761  1.00 83.48 123 A 1 
ATOM 893  O O   . VAL A 1 123 ? 14.794  20.820  12.778  1.00 83.32 123 A 1 
ATOM 894  C CB  . VAL A 1 123 ? 17.380  22.146  11.243  1.00 80.59 123 A 1 
ATOM 895  C CG1 . VAL A 1 123 ? 17.657  20.643  11.342  1.00 71.70 123 A 1 
ATOM 896  C CG2 . VAL A 1 123 ? 17.879  22.616  9.869   1.00 73.22 123 A 1 
ATOM 897  N N   . LYS A 1 124 ? 15.430  22.689  13.835  1.00 81.59 124 A 1 
ATOM 898  C CA  . LYS A 1 124 ? 14.860  22.356  15.149  1.00 82.80 124 A 1 
ATOM 899  C C   . LYS A 1 124 ? 13.333  22.188  15.126  1.00 83.82 124 A 1 
ATOM 900  O O   . LYS A 1 124 ? 12.818  21.311  15.810  1.00 83.31 124 A 1 
ATOM 901  C CB  . LYS A 1 124 ? 15.253  23.429  16.180  1.00 83.30 124 A 1 
ATOM 902  C CG  . LYS A 1 124 ? 16.768  23.490  16.442  1.00 74.87 124 A 1 
ATOM 903  C CD  . LYS A 1 124 ? 17.098  24.483  17.571  1.00 70.73 124 A 1 
ATOM 904  C CE  . LYS A 1 124 ? 18.609  24.511  17.837  1.00 62.18 124 A 1 
ATOM 905  N NZ  . LYS A 1 124 ? 18.968  25.413  18.972  1.00 50.84 124 A 1 
ATOM 906  N N   . GLU A 1 125 ? 12.602  22.997  14.352  1.00 79.73 125 A 1 
ATOM 907  C CA  . GLU A 1 125 ? 11.139  22.882  14.243  1.00 80.24 125 A 1 
ATOM 908  C C   . GLU A 1 125 ? 10.738  21.667  13.400  1.00 82.61 125 A 1 
ATOM 909  O O   . GLU A 1 125 ? 9.799   20.950  13.745  1.00 82.13 125 A 1 
ATOM 910  C CB  . GLU A 1 125 ? 10.540  24.180  13.672  1.00 77.34 125 A 1 
ATOM 911  C CG  . GLU A 1 125 ? 9.002   24.159  13.786  1.00 67.93 125 A 1 
ATOM 912  C CD  . GLU A 1 125 ? 8.286   25.410  13.278  1.00 67.10 125 A 1 
ATOM 913  O OE1 . GLU A 1 125 ? 7.025   25.370  13.355  1.00 59.28 125 A 1 
ATOM 914  O OE2 . GLU A 1 125 ? 8.965   26.363  12.834  1.00 59.78 125 A 1 
ATOM 915  N N   . ILE A 1 126 ? 11.497  21.392  12.323  1.00 81.23 126 A 1 
ATOM 916  C CA  . ILE A 1 126 ? 11.322  20.188  11.501  1.00 82.69 126 A 1 
ATOM 917  C C   . ILE A 1 126 ? 11.581  18.944  12.351  1.00 85.54 126 A 1 
ATOM 918  O O   . ILE A 1 126 ? 10.716  18.072  12.436  1.00 86.30 126 A 1 
ATOM 919  C CB  . ILE A 1 126 ? 12.234  20.229  10.250  1.00 81.28 126 A 1 
ATOM 920  C CG1 . ILE A 1 126 ? 11.896  21.456  9.372   1.00 76.07 126 A 1 
ATOM 921  C CG2 . ILE A 1 126 ? 12.107  18.921  9.449   1.00 74.61 126 A 1 
ATOM 922  C CD1 . ILE A 1 126 ? 12.803  21.629  8.145   1.00 68.43 126 A 1 
ATOM 923  N N   . ALA A 1 127 ? 12.735  18.891  13.022  1.00 83.22 127 A 1 
ATOM 924  C CA  . ALA A 1 127 ? 13.110  17.779  13.886  1.00 84.65 127 A 1 
ATOM 925  C C   . ALA A 1 127 ? 12.104  17.586  15.030  1.00 85.87 127 A 1 
ATOM 926  O O   . ALA A 1 127 ? 11.637  16.472  15.239  1.00 86.04 127 A 1 
ATOM 927  C CB  . ALA A 1 127 ? 14.531  18.018  14.408  1.00 85.78 127 A 1 
ATOM 928  N N   . GLY A 1 128 ? 11.699  18.668  15.705  1.00 85.29 128 A 1 
ATOM 929  C CA  . GLY A 1 128 ? 10.699  18.609  16.775  1.00 84.02 128 A 1 
ATOM 930  C C   . GLY A 1 128 ? 9.351   18.062  16.296  1.00 85.57 128 A 1 
ATOM 931  O O   . GLY A 1 128 ? 8.768   17.197  16.946  1.00 85.72 128 A 1 
ATOM 932  N N   . THR A 1 129 ? 8.882   18.491  15.117  1.00 85.93 129 A 1 
ATOM 933  C CA  . THR A 1 129 ? 7.619   17.994  14.545  1.00 86.06 129 A 1 
ATOM 934  C C   . THR A 1 129 ? 7.717   16.518  14.152  1.00 87.74 129 A 1 
ATOM 935  O O   . THR A 1 129 ? 6.794   15.753  14.417  1.00 87.09 129 A 1 
ATOM 936  C CB  . THR A 1 129 ? 7.178   18.841  13.340  1.00 85.34 129 A 1 
ATOM 937  O OG1 . THR A 1 129 ? 7.096   20.205  13.693  1.00 76.58 129 A 1 
ATOM 938  C CG2 . THR A 1 129 ? 5.784   18.447  12.849  1.00 75.53 129 A 1 
ATOM 939  N N   . LEU A 1 130 ? 8.846   16.084  13.568  1.00 85.57 130 A 1 
ATOM 940  C CA  . LEU A 1 130 ? 9.083   14.676  13.230  1.00 85.99 130 A 1 
ATOM 941  C C   . LEU A 1 130 ? 9.175   13.792  14.478  1.00 88.45 130 A 1 
ATOM 942  O O   . LEU A 1 130 ? 8.606   12.705  14.488  1.00 89.23 130 A 1 
ATOM 943  C CB  . LEU A 1 130 ? 10.363  14.551  12.388  1.00 85.68 130 A 1 
ATOM 944  C CG  . LEU A 1 130 ? 10.243  15.082  10.946  1.00 79.75 130 A 1 
ATOM 945  C CD1 . LEU A 1 130 ? 11.618  15.047  10.281  1.00 72.54 130 A 1 
ATOM 946  C CD2 . LEU A 1 130 ? 9.281   14.254  10.093  1.00 72.71 130 A 1 
ATOM 947  N N   . VAL A 1 131 ? 9.825   14.271  15.541  1.00 89.77 131 A 1 
ATOM 948  C CA  . VAL A 1 131 ? 9.877   13.568  16.833  1.00 90.32 131 A 1 
ATOM 949  C C   . VAL A 1 131 ? 8.479   13.418  17.424  1.00 90.74 131 A 1 
ATOM 950  O O   . VAL A 1 131 ? 8.145   12.334  17.885  1.00 90.23 131 A 1 
ATOM 951  C CB  . VAL A 1 131 ? 10.832  14.279  17.812  1.00 90.81 131 A 1 
ATOM 952  C CG1 . VAL A 1 131 ? 10.733  13.735  19.244  1.00 84.89 131 A 1 
ATOM 953  C CG2 . VAL A 1 131 ? 12.290  14.093  17.366  1.00 84.48 131 A 1 
ATOM 954  N N   . ILE A 1 132 ? 7.630   14.448  17.358  1.00 88.44 132 A 1 
ATOM 955  C CA  . ILE A 1 132 ? 6.235   14.362  17.818  1.00 88.10 132 A 1 
ATOM 956  C C   . ILE A 1 132 ? 5.456   13.320  17.005  1.00 88.73 132 A 1 
ATOM 957  O O   . ILE A 1 132 ? 4.767   12.488  17.590  1.00 88.82 132 A 1 
ATOM 958  C CB  . ILE A 1 132 ? 5.556   15.750  17.772  1.00 88.61 132 A 1 
ATOM 959  C CG1 . ILE A 1 132 ? 6.160   16.681  18.849  1.00 84.56 132 A 1 
ATOM 960  C CG2 . ILE A 1 132 ? 4.031   15.645  17.987  1.00 82.95 132 A 1 
ATOM 961  C CD1 . ILE A 1 132 ? 5.842   18.166  18.624  1.00 73.15 132 A 1 
ATOM 962  N N   . ILE A 1 133 ? 5.585   13.326  15.671  1.00 89.22 133 A 1 
ATOM 963  C CA  . ILE A 1 133 ? 4.939   12.335  14.793  1.00 88.30 133 A 1 
ATOM 964  C C   . ILE A 1 133 ? 5.385   10.920  15.168  1.00 88.16 133 A 1 
ATOM 965  O O   . ILE A 1 133 ? 4.545   10.041  15.356  1.00 87.91 133 A 1 
ATOM 966  C CB  . ILE A 1 133 ? 5.238   12.653  13.308  1.00 88.74 133 A 1 
ATOM 967  C CG1 . ILE A 1 133 ? 4.475   13.925  12.875  1.00 86.14 133 A 1 
ATOM 968  C CG2 . ILE A 1 133 ? 4.865   11.482  12.380  1.00 85.23 133 A 1 
ATOM 969  C CD1 . ILE A 1 133 ? 4.990   14.533  11.563  1.00 79.20 133 A 1 
ATOM 970  N N   . LEU A 1 134 ? 6.702   10.705  15.307  1.00 89.11 134 A 1 
ATOM 971  C CA  . LEU A 1 134 ? 7.268   9.408   15.658  1.00 87.30 134 A 1 
ATOM 972  C C   . LEU A 1 134 ? 6.846   8.968   17.064  1.00 87.61 134 A 1 
ATOM 973  O O   . LEU A 1 134 ? 6.455   7.822   17.243  1.00 87.82 134 A 1 
ATOM 974  C CB  . LEU A 1 134 ? 8.799   9.478   15.516  1.00 87.97 134 A 1 
ATOM 975  C CG  . LEU A 1 134 ? 9.504   8.124   15.728  1.00 77.79 134 A 1 
ATOM 976  C CD1 . LEU A 1 134 ? 9.152   7.115   14.633  1.00 70.90 134 A 1 
ATOM 977  C CD2 . LEU A 1 134 ? 11.019  8.334   15.722  1.00 70.36 134 A 1 
ATOM 978  N N   . ALA A 1 135 ? 6.869   9.870   18.041  1.00 89.02 135 A 1 
ATOM 979  C CA  . ALA A 1 135 ? 6.459   9.585   19.412  1.00 87.09 135 A 1 
ATOM 980  C C   . ALA A 1 135 ? 4.983   9.180   19.485  1.00 87.16 135 A 1 
ATOM 981  O O   . ALA A 1 135 ? 4.662   8.178   20.118  1.00 87.23 135 A 1 
ATOM 982  C CB  . ALA A 1 135 ? 6.752   10.808  20.288  1.00 88.46 135 A 1 
ATOM 983  N N   . ILE A 1 136 ? 4.095   9.900   18.794  1.00 87.32 136 A 1 
ATOM 984  C CA  . ILE A 1 136 ? 2.675   9.537   18.720  1.00 84.02 136 A 1 
ATOM 985  C C   . ILE A 1 136 ? 2.509   8.196   18.007  1.00 82.84 136 A 1 
ATOM 986  O O   . ILE A 1 136 ? 1.773   7.343   18.492  1.00 82.12 136 A 1 
ATOM 987  C CB  . ILE A 1 136 ? 1.841   10.655  18.056  1.00 84.21 136 A 1 
ATOM 988  C CG1 . ILE A 1 136 ? 1.846   11.929  18.932  1.00 80.95 136 A 1 
ATOM 989  C CG2 . ILE A 1 136 ? 0.384   10.199  17.840  1.00 78.85 136 A 1 
ATOM 990  C CD1 . ILE A 1 136 ? 1.279   13.168  18.223  1.00 71.79 136 A 1 
ATOM 991  N N   . TYR A 1 137 ? 3.223   7.957   16.900  1.00 88.28 137 A 1 
ATOM 992  C CA  . TYR A 1 137 ? 3.176   6.683   16.183  1.00 84.97 137 A 1 
ATOM 993  C C   . TYR A 1 137 ? 3.624   5.503   17.063  1.00 83.67 137 A 1 
ATOM 994  O O   . TYR A 1 137 ? 2.925   4.494   17.143  1.00 82.49 137 A 1 
ATOM 995  C CB  . TYR A 1 137 ? 4.029   6.789   14.910  1.00 84.42 137 A 1 
ATOM 996  C CG  . TYR A 1 137 ? 4.249   5.462   14.216  1.00 82.18 137 A 1 
ATOM 997  C CD1 . TYR A 1 137 ? 5.483   4.796   14.352  1.00 75.87 137 A 1 
ATOM 998  C CD2 . TYR A 1 137 ? 3.205   4.869   13.482  1.00 74.99 137 A 1 
ATOM 999  C CE1 . TYR A 1 137 ? 5.671   3.538   13.758  1.00 72.33 137 A 1 
ATOM 1000 C CE2 . TYR A 1 137 ? 3.391   3.608   12.886  1.00 72.94 137 A 1 
ATOM 1001 C CZ  . TYR A 1 137 ? 4.625   2.940   13.027  1.00 75.21 137 A 1 
ATOM 1002 O OH  . TYR A 1 137 ? 4.809   1.718   12.466  1.00 74.84 137 A 1 
ATOM 1003 N N   . VAL A 1 138 ? 4.761   5.634   17.764  1.00 84.80 138 A 1 
ATOM 1004 C CA  . VAL A 1 138 ? 5.276   4.609   18.684  1.00 82.31 138 A 1 
ATOM 1005 C C   . VAL A 1 138 ? 4.339   4.422   19.873  1.00 81.13 138 A 1 
ATOM 1006 O O   . VAL A 1 138 ? 4.086   3.288   20.262  1.00 79.75 138 A 1 
ATOM 1007 C CB  . VAL A 1 138 ? 6.704   4.954   19.149  1.00 82.58 138 A 1 
ATOM 1008 C CG1 . VAL A 1 138 ? 7.214   4.023   20.258  1.00 77.14 138 A 1 
ATOM 1009 C CG2 . VAL A 1 138 ? 7.692   4.834   17.977  1.00 76.87 138 A 1 
ATOM 1010 N N   . LEU A 1 139 ? 3.770   5.497   20.410  1.00 83.09 139 A 1 
ATOM 1011 C CA  . LEU A 1 139 ? 2.794   5.442   21.498  1.00 80.10 139 A 1 
ATOM 1012 C C   . LEU A 1 139 ? 1.511   4.718   21.065  1.00 78.54 139 A 1 
ATOM 1013 O O   . LEU A 1 139 ? 1.038   3.842   21.782  1.00 77.77 139 A 1 
ATOM 1014 C CB  . LEU A 1 139 ? 2.543   6.874   21.995  1.00 80.79 139 A 1 
ATOM 1015 C CG  . LEU A 1 139 ? 1.599   6.948   23.212  1.00 74.04 139 A 1 
ATOM 1016 C CD1 . LEU A 1 139 ? 2.252   7.733   24.349  1.00 69.41 139 A 1 
ATOM 1017 C CD2 . LEU A 1 139 ? 0.289   7.650   22.846  1.00 68.22 139 A 1 
ATOM 1018 N N   . LEU A 1 140 ? 0.983   5.006   19.880  1.00 80.84 140 A 1 
ATOM 1019 C CA  . LEU A 1 140 ? -0.175  4.294   19.330  1.00 76.09 140 A 1 
ATOM 1020 C C   . LEU A 1 140 ? 0.128   2.807   19.097  1.00 73.04 140 A 1 
ATOM 1021 O O   . LEU A 1 140 ? -0.719  1.958   19.370  1.00 69.72 140 A 1 
ATOM 1022 C CB  . LEU A 1 140 ? -0.642  4.964   18.025  1.00 75.10 140 A 1 
ATOM 1023 C CG  . LEU A 1 140 ? -1.273  6.362   18.164  1.00 70.57 140 A 1 
ATOM 1024 C CD1 . LEU A 1 140 ? -1.686  6.866   16.783  1.00 66.83 140 A 1 
ATOM 1025 C CD2 . LEU A 1 140 ? -2.520  6.399   19.032  1.00 64.78 140 A 1 
ATOM 1026 N N   . ARG A 1 141 ? 1.341   2.483   18.643  1.00 76.21 141 A 1 
ATOM 1027 C CA  . ARG A 1 141 ? 1.784   1.100   18.445  1.00 71.75 141 A 1 
ATOM 1028 C C   . ARG A 1 141 ? 2.036   0.379   19.774  1.00 68.32 141 A 1 
ATOM 1029 O O   . ARG A 1 141 ? 1.620   -0.763  19.918  1.00 63.28 141 A 1 
ATOM 1030 C CB  . ARG A 1 141 ? 3.015   1.105   17.523  1.00 69.43 141 A 1 
ATOM 1031 C CG  . ARG A 1 141 ? 3.378   -0.297  17.030  1.00 63.71 141 A 1 
ATOM 1032 C CD  . ARG A 1 141 ? 4.544   -0.231  16.035  1.00 62.91 141 A 1 
ATOM 1033 N NE  . ARG A 1 141 ? 4.884   -1.566  15.510  1.00 56.49 141 A 1 
ATOM 1034 C CZ  . ARG A 1 141 ? 5.875   -1.857  14.681  1.00 51.41 141 A 1 
ATOM 1035 N NH1 . ARG A 1 141 ? 6.683   -0.945  14.223  1.00 49.33 141 A 1 
ATOM 1036 N NH2 . ARG A 1 141 ? 6.071   -3.088  14.293  1.00 47.72 141 A 1 
ATOM 1037 N N   . GLY A 1 142 ? 2.680   1.038   20.737  1.00 70.70 142 A 1 
ATOM 1038 C CA  . GLY A 1 142 ? 3.038   0.490   22.049  1.00 67.90 142 A 1 
ATOM 1039 C C   . GLY A 1 142 ? 1.855   0.331   23.001  1.00 66.67 142 A 1 
ATOM 1040 O O   . GLY A 1 142 ? 1.811   -0.629  23.760  1.00 63.53 142 A 1 
ATOM 1041 N N   . LEU A 1 143 ? 0.852   1.208   22.925  1.00 68.77 143 A 1 
ATOM 1042 C CA  . LEU A 1 143 ? -0.404  1.072   23.675  1.00 65.44 143 A 1 
ATOM 1043 C C   . LEU A 1 143 ? -1.312  -0.042  23.132  1.00 62.28 143 A 1 
ATOM 1044 O O   . LEU A 1 143 ? -2.435  -0.189  23.610  1.00 57.31 143 A 1 
ATOM 1045 C CB  . LEU A 1 143 ? -1.147  2.420   23.704  1.00 65.62 143 A 1 
ATOM 1046 C CG  . LEU A 1 143 ? -0.503  3.513   24.577  1.00 62.32 143 A 1 
ATOM 1047 C CD1 . LEU A 1 143 ? -1.311  4.804   24.422  1.00 60.11 143 A 1 
ATOM 1048 C CD2 . LEU A 1 143 ? -0.493  3.151   26.063  1.00 58.46 143 A 1 
ATOM 1049 N N   . GLY A 1 144 ? -0.863  -0.794  22.121  1.00 57.90 144 A 1 
ATOM 1050 C CA  . GLY A 1 144 ? -1.713  -1.794  21.490  1.00 54.79 144 A 1 
ATOM 1051 C C   . GLY A 1 144 ? -2.970  -1.181  20.871  1.00 54.09 144 A 1 
ATOM 1052 O O   . GLY A 1 144 ? -3.968  -1.874  20.703  1.00 51.27 144 A 1 
ATOM 1053 N N   . ILE A 1 145 ? -2.945  0.100   20.511  1.00 50.02 145 A 1 
ATOM 1054 C CA  . ILE A 1 145 ? -4.082  0.752   19.848  1.00 47.93 145 A 1 
ATOM 1055 C C   . ILE A 1 145 ? -4.351  0.132   18.469  1.00 48.81 145 A 1 
ATOM 1056 O O   . ILE A 1 145 ? -5.432  0.305   17.922  1.00 45.14 145 A 1 
ATOM 1057 C CB  . ILE A 1 145 ? -3.924  2.291   19.869  1.00 43.45 145 A 1 
ATOM 1058 C CG1 . ILE A 1 145 ? -4.003  2.762   21.343  1.00 41.48 145 A 1 
ATOM 1059 C CG2 . ILE A 1 145 ? -4.993  3.018   19.029  1.00 42.78 145 A 1 
ATOM 1060 C CD1 . ILE A 1 145 ? -3.800  4.263   21.574  1.00 39.10 145 A 1 
ATOM 1061 N N   . ASN A 1 146 ? -3.461  -0.764  17.989  1.00 48.75 146 A 1 
ATOM 1062 C CA  . ASN A 1 146 ? -3.833  -1.755  16.977  1.00 48.47 146 A 1 
ATOM 1063 C C   . ASN A 1 146 ? -5.030  -2.625  17.417  1.00 47.42 146 A 1 
ATOM 1064 O O   . ASN A 1 146 ? -5.786  -3.059  16.560  1.00 45.08 146 A 1 
ATOM 1065 C CB  . ASN A 1 146 ? -2.613  -2.629  16.635  1.00 45.22 146 A 1 
ATOM 1066 C CG  . ASN A 1 146 ? -1.526  -1.892  15.866  1.00 41.98 146 A 1 
ATOM 1067 O OD1 . ASN A 1 146 ? -1.669  -0.774  15.393  1.00 39.54 146 A 1 
ATOM 1068 N ND2 . ASN A 1 146 ? -0.378  -2.508  15.702  1.00 37.85 146 A 1 
ATOM 1069 N N   . THR A 1 147 ? -5.260  -2.821  18.719  1.00 43.28 147 A 1 
ATOM 1070 C CA  . THR A 1 147 ? -6.480  -3.484  19.220  1.00 42.50 147 A 1 
ATOM 1071 C C   . THR A 1 147 ? -7.696  -2.558  19.241  1.00 43.38 147 A 1 
ATOM 1072 O O   . THR A 1 147 ? -8.811  -3.036  19.090  1.00 40.81 147 A 1 
ATOM 1073 C CB  . THR A 1 147 ? -6.300  -4.111  20.609  1.00 38.03 147 A 1 
ATOM 1074 O OG1 . THR A 1 147 ? -6.096  -3.126  21.589  1.00 35.67 147 A 1 
ATOM 1075 C CG2 . THR A 1 147 ? -5.140  -5.103  20.677  1.00 35.22 147 A 1 
ATOM 1076 N N   . ILE A 1 148 ? -7.504  -1.247  19.347  1.00 43.18 148 A 1 
ATOM 1077 C CA  . ILE A 1 148 ? -8.599  -0.270  19.220  1.00 42.40 148 A 1 
ATOM 1078 C C   . ILE A 1 148 ? -8.890  0.019   17.743  1.00 43.46 148 A 1 
ATOM 1079 O O   . ILE A 1 148 ? -10.046 0.205   17.377  1.00 41.10 148 A 1 
ATOM 1080 C CB  . ILE A 1 148 ? -8.307  1.011   20.032  1.00 38.99 148 A 1 
ATOM 1081 C CG1 . ILE A 1 148 ? -8.164  0.659   21.535  1.00 36.59 148 A 1 
ATOM 1082 C CG2 . ILE A 1 148 ? -9.422  2.063   19.842  1.00 37.70 148 A 1 
ATOM 1083 C CD1 . ILE A 1 148 ? -7.814  1.847   22.442  1.00 33.88 148 A 1 
ATOM 1084 N N   . THR A 1 149 ? -7.878  -0.032  16.862  1.00 45.59 149 A 1 
ATOM 1085 C CA  . THR A 1 149 ? -8.102  0.028   15.407  1.00 45.13 149 A 1 
ATOM 1086 C C   . THR A 1 149 ? -8.602  -1.292  14.824  1.00 44.74 149 A 1 
ATOM 1087 O O   . THR A 1 149 ? -9.276  -1.258  13.805  1.00 42.35 149 A 1 
ATOM 1088 C CB  . THR A 1 149 ? -6.863  0.495   14.633  1.00 41.96 149 A 1 
ATOM 1089 O OG1 . THR A 1 149 ? -5.733  -0.272  14.956  1.00 39.61 149 A 1 
ATOM 1090 C CG2 . THR A 1 149 ? -6.521  1.956   14.916  1.00 39.40 149 A 1 
ATOM 1091 N N   . SER A 1 150 ? -8.351  -2.433  15.479  1.00 41.00 150 A 1 
ATOM 1092 C CA  . SER A 1 150 ? -9.057  -3.694  15.181  1.00 41.30 150 A 1 
ATOM 1093 C C   . SER A 1 150 ? -10.432 -3.770  15.853  1.00 42.29 150 A 1 
ATOM 1094 O O   . SER A 1 150 ? -11.287 -4.520  15.394  1.00 40.19 150 A 1 
ATOM 1095 C CB  . SER A 1 150 ? -8.208  -4.912  15.561  1.00 36.88 150 A 1 
ATOM 1096 O OG  . SER A 1 150 ? -7.892  -4.914  16.938  1.00 33.99 150 A 1 
ATOM 1097 N N   . ALA A 1 151 ? -10.686 -2.945  16.886  1.00 41.57 151 A 1 
ATOM 1098 C CA  . ALA A 1 151 ? -12.027 -2.672  17.401  1.00 41.13 151 A 1 
ATOM 1099 C C   . ALA A 1 151 ? -12.751 -1.553  16.630  1.00 42.31 151 A 1 
ATOM 1100 O O   . ALA A 1 151 ? -13.940 -1.339  16.857  1.00 39.79 151 A 1 
ATOM 1101 C CB  . ALA A 1 151 ? -11.945 -2.349  18.901  1.00 36.03 151 A 1 
ATOM 1102 N N   . PHE A 1 152 ? -12.065 -0.852  15.705  1.00 45.42 152 A 1 
ATOM 1103 C CA  . PHE A 1 152 ? -12.774 -0.176  14.623  1.00 45.80 152 A 1 
ATOM 1104 C C   . PHE A 1 152 ? -13.355 -1.287  13.755  1.00 46.03 152 A 1 
ATOM 1105 O O   . PHE A 1 152 ? -12.579 -2.026  13.141  1.00 43.93 152 A 1 
ATOM 1106 C CB  . PHE A 1 152 ? -11.864 0.738   13.785  1.00 42.49 152 A 1 
ATOM 1107 C CG  . PHE A 1 152 ? -11.830 2.172   14.260  1.00 39.85 152 A 1 
ATOM 1108 C CD1 . PHE A 1 152 ? -12.669 3.134   13.672  1.00 38.02 152 A 1 
ATOM 1109 C CD2 . PHE A 1 152 ? -10.960 2.550   15.300  1.00 37.49 152 A 1 
ATOM 1110 C CE1 . PHE A 1 152 ? -12.633 4.469   14.118  1.00 35.76 152 A 1 
ATOM 1111 C CE2 . PHE A 1 152 ? -10.932 3.882   15.750  1.00 36.62 152 A 1 
ATOM 1112 C CZ  . PHE A 1 152 ? -11.765 4.844   15.158  1.00 37.33 152 A 1 
ATOM 1113 N N   . PRO A 1 153 ? -14.669 -1.435  13.710  1.00 44.69 153 A 1 
ATOM 1114 C CA  . PRO A 1 153 ? -15.265 -2.438  12.858  1.00 44.88 153 A 1 
ATOM 1115 C C   . PRO A 1 153 ? -14.919 -2.070  11.412  1.00 46.14 153 A 1 
ATOM 1116 O O   . PRO A 1 153 ? -15.485 -1.143  10.836  1.00 43.76 153 A 1 
ATOM 1117 C CB  . PRO A 1 153 ? -16.760 -2.406  13.195  1.00 39.91 153 A 1 
ATOM 1118 C CG  . PRO A 1 153 ? -16.995 -0.995  13.739  1.00 38.98 153 A 1 
ATOM 1119 C CD  . PRO A 1 153 ? -15.677 -0.638  14.394  1.00 41.83 153 A 1 
ATOM 1120 N N   . LEU A 1 154 ? -13.907 -2.759  10.858  1.00 45.54 154 A 1 
ATOM 1121 C CA  . LEU A 1 154 ? -13.692 -2.755  9.423   1.00 46.38 154 A 1 
ATOM 1122 C C   . LEU A 1 154 ? -14.928 -3.406  8.816   1.00 47.78 154 A 1 
ATOM 1123 O O   . LEU A 1 154 ? -15.370 -4.454  9.284   1.00 44.73 154 A 1 
ATOM 1124 C CB  . LEU A 1 154 ? -12.387 -3.486  9.075   1.00 41.74 154 A 1 
ATOM 1125 C CG  . LEU A 1 154 ? -11.131 -2.646  9.376   1.00 38.02 154 A 1 
ATOM 1126 C CD1 . LEU A 1 154 ? -9.888  -3.541  9.420   1.00 36.71 154 A 1 
ATOM 1127 C CD2 . LEU A 1 154 ? -10.895 -1.575  8.302   1.00 35.89 154 A 1 
ATOM 1128 N N   . ALA A 1 155 ? -15.528 -2.736  7.854   1.00 48.66 155 A 1 
ATOM 1129 C CA  . ALA A 1 155 ? -16.721 -3.251  7.215   1.00 48.84 155 A 1 
ATOM 1130 C C   . ALA A 1 155 ? -16.370 -4.554  6.476   1.00 50.07 155 A 1 
ATOM 1131 O O   . ALA A 1 155 ? -15.650 -4.526  5.479   1.00 47.90 155 A 1 
ATOM 1132 C CB  . ALA A 1 155 ? -17.290 -2.154  6.312   1.00 44.88 155 A 1 
ATOM 1133 N N   . GLU A 1 156 ? -16.859 -5.682  6.984   1.00 44.50 156 A 1 
ATOM 1134 C CA  . GLU A 1 156 ? -16.710 -7.009  6.389   1.00 46.63 156 A 1 
ATOM 1135 C C   . GLU A 1 156 ? -17.962 -7.381  5.586   1.00 47.82 156 A 1 
ATOM 1136 O O   . GLU A 1 156 ? -19.074 -6.924  5.877   1.00 45.02 156 A 1 
ATOM 1137 C CB  . GLU A 1 156 ? -16.415 -8.063  7.467   1.00 43.73 156 A 1 
ATOM 1138 C CG  . GLU A 1 156 ? -15.025 -7.887  8.100   1.00 39.21 156 A 1 
ATOM 1139 C CD  . GLU A 1 156 ? -14.683 -8.960  9.153   1.00 38.77 156 A 1 
ATOM 1140 O OE1 . GLU A 1 156 ? -13.522 -8.946  9.626   1.00 35.22 156 A 1 
ATOM 1141 O OE2 . GLU A 1 156 ? -15.570 -9.779  9.485   1.00 36.03 156 A 1 
ATOM 1142 N N   . ALA A 1 157 ? -17.791 -8.222  4.575   1.00 46.83 157 A 1 
ATOM 1143 C CA  . ALA A 1 157 ? -18.901 -8.713  3.769   1.00 47.02 157 A 1 
ATOM 1144 C C   . ALA A 1 157 ? -19.954 -9.403  4.661   1.00 47.19 157 A 1 
ATOM 1145 O O   . ALA A 1 157 ? -19.635 -10.298 5.437   1.00 44.29 157 A 1 
ATOM 1146 C CB  . ALA A 1 157 ? -18.351 -9.647  2.684   1.00 43.62 157 A 1 
ATOM 1147 N N   . GLY A 1 158 ? -21.216 -8.963  4.575   1.00 47.62 158 A 1 
ATOM 1148 C CA  . GLY A 1 158 ? -22.317 -9.452  5.421   1.00 48.95 158 A 1 
ATOM 1149 C C   . GLY A 1 158 ? -22.637 -8.596  6.654   1.00 51.90 158 A 1 
ATOM 1150 O O   . GLY A 1 158 ? -23.573 -8.912  7.389   1.00 49.55 158 A 1 
ATOM 1151 N N   . MET A 1 159 ? -21.922 -7.487  6.877   1.00 53.33 159 A 1 
ATOM 1152 C CA  . MET A 1 159 ? -22.198 -6.574  7.988   1.00 58.74 159 A 1 
ATOM 1153 C C   . MET A 1 159 ? -23.554 -5.863  7.836   1.00 62.65 159 A 1 
ATOM 1154 O O   . MET A 1 159 ? -23.912 -5.361  6.767   1.00 59.82 159 A 1 
ATOM 1155 C CB  . MET A 1 159 ? -21.037 -5.581  8.120   1.00 56.80 159 A 1 
ATOM 1156 C CG  . MET A 1 159 ? -21.119 -4.766  9.412   1.00 53.18 159 A 1 
ATOM 1157 S SD  . MET A 1 159 ? -19.698 -3.680  9.685   1.00 52.30 159 A 1 
ATOM 1158 C CE  . MET A 1 159 ? -18.436 -4.913  10.091  1.00 47.49 159 A 1 
ATOM 1159 N N   . GLY A 1 160 ? -24.313 -5.780  8.937   1.00 66.44 160 A 1 
ATOM 1160 C CA  . GLY A 1 160 ? -25.611 -5.106  8.949   1.00 70.41 160 A 1 
ATOM 1161 C C   . GLY A 1 160 ? -25.509 -3.597  8.674   1.00 74.20 160 A 1 
ATOM 1162 O O   . GLY A 1 160 ? -24.619 -2.914  9.175   1.00 72.15 160 A 1 
ATOM 1163 N N   . TYR A 1 161 ? -26.459 -3.046  7.943   1.00 72.59 161 A 1 
ATOM 1164 C CA  . TYR A 1 161 ? -26.479 -1.632  7.535   1.00 77.16 161 A 1 
ATOM 1165 C C   . TYR A 1 161 ? -26.396 -0.623  8.700   1.00 79.64 161 A 1 
ATOM 1166 O O   . TYR A 1 161 ? -25.810 0.449   8.550   1.00 75.70 161 A 1 
ATOM 1167 C CB  . TYR A 1 161 ? -27.742 -1.381  6.705   1.00 75.19 161 A 1 
ATOM 1168 C CG  . TYR A 1 161 ? -27.740 -2.015  5.325   1.00 75.93 161 A 1 
ATOM 1169 C CD1 . TYR A 1 161 ? -26.678 -1.758  4.434   1.00 70.90 161 A 1 
ATOM 1170 C CD2 . TYR A 1 161 ? -28.809 -2.835  4.916   1.00 69.27 161 A 1 
ATOM 1171 C CE1 . TYR A 1 161 ? -26.680 -2.317  3.143   1.00 66.78 161 A 1 
ATOM 1172 C CE2 . TYR A 1 161 ? -28.815 -3.395  3.622   1.00 67.03 161 A 1 
ATOM 1173 C CZ  . TYR A 1 161 ? -27.750 -3.134  2.731   1.00 69.23 161 A 1 
ATOM 1174 O OH  . TYR A 1 161 ? -27.755 -3.667  1.479   1.00 65.82 161 A 1 
ATOM 1175 N N   . GLY A 1 162 ? -26.927 -0.975  9.878   1.00 78.53 162 A 1 
ATOM 1176 C CA  . GLY A 1 162 ? -26.808 -0.146  11.084  1.00 79.82 162 A 1 
ATOM 1177 C C   . GLY A 1 162 ? -25.355 0.038   11.538  1.00 81.34 162 A 1 
ATOM 1178 O O   . GLY A 1 162 ? -24.973 1.130   11.955  1.00 80.09 162 A 1 
ATOM 1179 N N   . MET A 1 163 ? -24.525 -1.003  11.373  1.00 79.50 163 A 1 
ATOM 1180 C CA  . MET A 1 163 ? -23.110 -0.939  11.737  1.00 80.59 163 A 1 
ATOM 1181 C C   . MET A 1 163 ? -22.329 0.007   10.816  1.00 82.77 163 A 1 
ATOM 1182 O O   . MET A 1 163 ? -21.468 0.740   11.289  1.00 80.88 163 A 1 
ATOM 1183 C CB  . MET A 1 163 ? -22.529 -2.357  11.725  1.00 76.58 163 A 1 
ATOM 1184 C CG  . MET A 1 163 ? -21.174 -2.437  12.425  1.00 67.89 163 A 1 
ATOM 1185 S SD  . MET A 1 163 ? -21.212 -1.981  14.176  1.00 62.09 163 A 1 
ATOM 1186 C CE  . MET A 1 163 ? -19.871 -3.032  14.779  1.00 53.63 163 A 1 
ATOM 1187 N N   . LEU A 1 164 ? -22.683 0.083   9.534   1.00 78.56 164 A 1 
ATOM 1188 C CA  . LEU A 1 164 ? -22.063 1.017   8.584   1.00 81.58 164 A 1 
ATOM 1189 C C   . LEU A 1 164 ? -22.295 2.482   8.980   1.00 83.24 164 A 1 
ATOM 1190 O O   . LEU A 1 164 ? -21.396 3.316   8.856   1.00 82.53 164 A 1 
ATOM 1191 C CB  . LEU A 1 164 ? -22.601 0.759   7.166   1.00 80.78 164 A 1 
ATOM 1192 C CG  . LEU A 1 164 ? -22.388 -0.670  6.635   1.00 78.89 164 A 1 
ATOM 1193 C CD1 . LEU A 1 164 ? -22.991 -0.776  5.238   1.00 74.01 164 A 1 
ATOM 1194 C CD2 . LEU A 1 164 ? -20.910 -1.044  6.558   1.00 73.63 164 A 1 
ATOM 1195 N N   . PHE A 1 165 ? -23.471 2.788   9.514   1.00 84.00 165 A 1 
ATOM 1196 C CA  . PHE A 1 165 ? -23.765 4.111   10.065  1.00 84.76 165 A 1 
ATOM 1197 C C   . PHE A 1 165 ? -22.899 4.410   11.303  1.00 85.08 165 A 1 
ATOM 1198 O O   . PHE A 1 165 ? -22.323 5.494   11.402  1.00 84.13 165 A 1 
ATOM 1199 C CB  . PHE A 1 165 ? -25.261 4.206   10.381  1.00 85.36 165 A 1 
ATOM 1200 C CG  . PHE A 1 165 ? -25.670 5.542   10.954  1.00 85.57 165 A 1 
ATOM 1201 C CD1 . PHE A 1 165 ? -25.608 5.772   12.340  1.00 80.39 165 A 1 
ATOM 1202 C CD2 . PHE A 1 165 ? -26.092 6.572   10.095  1.00 81.02 165 A 1 
ATOM 1203 C CE1 . PHE A 1 165 ? -25.958 7.027   12.863  1.00 79.56 165 A 1 
ATOM 1204 C CE2 . PHE A 1 165 ? -26.446 7.824   10.618  1.00 79.76 165 A 1 
ATOM 1205 C CZ  . PHE A 1 165 ? -26.375 8.055   12.003  1.00 83.25 165 A 1 
ATOM 1206 N N   . VAL A 1 166 ? -22.749 3.436   12.211  1.00 83.59 166 A 1 
ATOM 1207 C CA  . VAL A 1 166 ? -21.898 3.564   13.406  1.00 82.79 166 A 1 
ATOM 1208 C C   . VAL A 1 166 ? -20.429 3.756   13.017  1.00 82.60 166 A 1 
ATOM 1209 O O   . VAL A 1 166 ? -19.769 4.642   13.556  1.00 81.78 166 A 1 
ATOM 1210 C CB  . VAL A 1 166 ? -22.081 2.352   14.344  1.00 82.01 166 A 1 
ATOM 1211 C CG1 . VAL A 1 166 ? -21.123 2.393   15.541  1.00 76.35 166 A 1 
ATOM 1212 C CG2 . VAL A 1 166 ? -23.507 2.316   14.908  1.00 78.06 166 A 1 
ATOM 1213 N N   . ILE A 1 167 ? -19.929 2.994   12.037  1.00 80.72 167 A 1 
ATOM 1214 C CA  . ILE A 1 167 ? -18.579 3.180   11.477  1.00 79.77 167 A 1 
ATOM 1215 C C   . ILE A 1 167 ? -18.423 4.604   10.929  1.00 80.28 167 A 1 
ATOM 1216 O O   . ILE A 1 167 ? -17.425 5.272   11.206  1.00 78.87 167 A 1 
ATOM 1217 C CB  . ILE A 1 167 ? -18.289 2.118   10.389  1.00 78.23 167 A 1 
ATOM 1218 C CG1 . ILE A 1 167 ? -18.212 0.704   11.001  1.00 73.90 167 A 1 
ATOM 1219 C CG2 . ILE A 1 167 ? -16.968 2.413   9.659   1.00 71.76 167 A 1 
ATOM 1220 C CD1 . ILE A 1 167 ? -18.322 -0.416  9.951   1.00 65.53 167 A 1 
ATOM 1221 N N   . GLY A 1 168 ? -19.419 5.110   10.205  1.00 82.68 168 A 1 
ATOM 1222 C CA  . GLY A 1 168 ? -19.458 6.494   9.739   1.00 82.59 168 A 1 
ATOM 1223 C C   . GLY A 1 168 ? -19.370 7.501   10.891  1.00 83.37 168 A 1 
ATOM 1224 O O   . GLY A 1 168 ? -18.558 8.423   10.843  1.00 83.02 168 A 1 
ATOM 1225 N N   . LEU A 1 169 ? -20.136 7.291   11.960  1.00 84.45 169 A 1 
ATOM 1226 C CA  . LEU A 1 169 ? -20.142 8.151   13.146  1.00 83.09 169 A 1 
ATOM 1227 C C   . LEU A 1 169 ? -18.769 8.178   13.833  1.00 82.01 169 A 1 
ATOM 1228 O O   . LEU A 1 169 ? -18.248 9.253   14.116  1.00 80.97 169 A 1 
ATOM 1229 C CB  . LEU A 1 169 ? -21.251 7.671   14.100  1.00 83.36 169 A 1 
ATOM 1230 C CG  . LEU A 1 169 ? -21.457 8.583   15.321  1.00 78.36 169 A 1 
ATOM 1231 C CD1 . LEU A 1 169 ? -22.097 9.913   14.935  1.00 72.34 169 A 1 
ATOM 1232 C CD2 . LEU A 1 169 ? -22.367 7.886   16.330  1.00 71.65 169 A 1 
ATOM 1233 N N   . ILE A 1 170 ? -18.154 7.020   14.040  1.00 82.26 170 A 1 
ATOM 1234 C CA  . ILE A 1 170 ? -16.842 6.918   14.697  1.00 80.03 170 A 1 
ATOM 1235 C C   . ILE A 1 170 ? -15.743 7.521   13.807  1.00 79.80 170 A 1 
ATOM 1236 O O   . ILE A 1 170 ? -14.928 8.331   14.265  1.00 77.75 170 A 1 
ATOM 1237 C CB  . ILE A 1 170 ? -16.560 5.445   15.075  1.00 78.30 170 A 1 
ATOM 1238 C CG1 . ILE A 1 170 ? -17.587 4.917   16.102  1.00 72.29 170 A 1 
ATOM 1239 C CG2 . ILE A 1 170 ? -15.154 5.323   15.678  1.00 70.27 170 A 1 
ATOM 1240 C CD1 . ILE A 1 170 ? -17.524 3.394   16.304  1.00 63.55 170 A 1 
ATOM 1241 N N   . THR A 1 171 ? -15.738 7.196   12.516  1.00 79.50 171 A 1 
ATOM 1242 C CA  . THR A 1 171 ? -14.756 7.741   11.565  1.00 78.05 171 A 1 
ATOM 1243 C C   . THR A 1 171 ? -14.939 9.236   11.299  1.00 77.22 171 A 1 
ATOM 1244 O O   . THR A 1 171 ? -14.018 9.898   10.818  1.00 74.30 171 A 1 
ATOM 1245 C CB  . THR A 1 171 ? -14.762 6.985   10.232  1.00 76.49 171 A 1 
ATOM 1246 O OG1 . THR A 1 171 ? -16.038 7.005   9.664   1.00 69.21 171 A 1 
ATOM 1247 C CG2 . THR A 1 171 ? -14.319 5.530   10.372  1.00 68.04 171 A 1 
ATOM 1248 N N   . SER A 1 172 ? -16.080 9.809   11.655  1.00 77.49 172 A 1 
ATOM 1249 C CA  . SER A 1 172 ? -16.315 11.243  11.511  1.00 75.37 172 A 1 
ATOM 1250 C C   . SER A 1 172 ? -15.389 12.102  12.376  1.00 73.45 172 A 1 
ATOM 1251 O O   . SER A 1 172 ? -15.019 13.188  11.931  1.00 72.20 172 A 1 
ATOM 1252 C CB  . SER A 1 172 ? -17.784 11.592  11.733  1.00 74.65 172 A 1 
ATOM 1253 O OG  . SER A 1 172 ? -18.142 11.560  13.089  1.00 68.02 172 A 1 
ATOM 1254 N N   . PHE A 1 173 ? -14.898 11.597  13.522  1.00 78.25 173 A 1 
ATOM 1255 C CA  . PHE A 1 173 ? -13.870 12.282  14.320  1.00 74.69 173 A 1 
ATOM 1256 C C   . PHE A 1 173 ? -12.588 12.498  13.512  1.00 72.77 173 A 1 
ATOM 1257 O O   . PHE A 1 173 ? -11.984 13.575  13.555  1.00 68.68 173 A 1 
ATOM 1258 C CB  . PHE A 1 173 ? -13.563 11.471  15.588  1.00 73.54 173 A 1 
ATOM 1259 C CG  . PHE A 1 173 ? -14.660 11.535  16.629  1.00 69.25 173 A 1 
ATOM 1260 C CD1 . PHE A 1 173 ? -14.695 12.605  17.543  1.00 65.57 173 A 1 
ATOM 1261 C CD2 . PHE A 1 173 ? -15.650 10.534  16.695  1.00 63.86 173 A 1 
ATOM 1262 C CE1 . PHE A 1 173 ? -15.713 12.674  18.508  1.00 57.96 173 A 1 
ATOM 1263 C CE2 . PHE A 1 173 ? -16.671 10.609  17.658  1.00 57.69 173 A 1 
ATOM 1264 C CZ  . PHE A 1 173 ? -16.701 11.678  18.566  1.00 58.79 173 A 1 
ATOM 1265 N N   . HIS A 1 174 ? -12.203 11.498  12.702  1.00 73.05 174 A 1 
ATOM 1266 C CA  . HIS A 1 174 ? -11.085 11.619  11.774  1.00 71.18 174 A 1 
ATOM 1267 C C   . HIS A 1 174 ? -11.394 12.601  10.628  1.00 71.24 174 A 1 
ATOM 1268 O O   . HIS A 1 174 ? -10.591 13.482  10.316  1.00 67.48 174 A 1 
ATOM 1269 C CB  . HIS A 1 174 ? -10.726 10.223  11.255  1.00 67.79 174 A 1 
ATOM 1270 C CG  . HIS A 1 174 ? -9.591  10.259  10.278  1.00 62.63 174 A 1 
ATOM 1271 N ND1 . HIS A 1 174 ? -8.275  10.492  10.586  1.00 55.70 174 A 1 
ATOM 1272 C CD2 . HIS A 1 174 ? -9.673  10.112  8.921   1.00 54.92 174 A 1 
ATOM 1273 C CE1 . HIS A 1 174 ? -7.577  10.480  9.440   1.00 51.03 174 A 1 
ATOM 1274 N NE2 . HIS A 1 174 ? -8.394  10.257  8.400   1.00 51.65 174 A 1 
ATOM 1275 N N   . CYS A 1 175 ? -12.596 12.523  10.045  1.00 71.04 175 A 1 
ATOM 1276 C CA  . CYS A 1 175 ? -13.028 13.454  8.994   1.00 71.27 175 A 1 
ATOM 1277 C C   . CYS A 1 175 ? -13.031 14.916  9.459   1.00 70.04 175 A 1 
ATOM 1278 O O   . CYS A 1 175 ? -12.731 15.815  8.677   1.00 68.81 175 A 1 
ATOM 1279 C CB  . CYS A 1 175 ? -14.425 13.052  8.515   1.00 71.04 175 A 1 
ATOM 1280 S SG  . CYS A 1 175 ? -14.368 11.466  7.641   1.00 66.77 175 A 1 
ATOM 1281 N N   . VAL A 1 176 ? -13.340 15.160  10.726  1.00 74.07 176 A 1 
ATOM 1282 C CA  . VAL A 1 176 ? -13.269 16.493  11.335  1.00 71.53 176 A 1 
ATOM 1283 C C   . VAL A 1 176 ? -11.839 17.020  11.356  1.00 69.03 176 A 1 
ATOM 1284 O O   . VAL A 1 176 ? -11.601 18.147  10.914  1.00 65.35 176 A 1 
ATOM 1285 C CB  . VAL A 1 176 ? -13.843 16.445  12.751  1.00 70.73 176 A 1 
ATOM 1286 C CG1 . VAL A 1 176 ? -13.427 17.670  13.567  1.00 65.96 176 A 1 
ATOM 1287 C CG2 . VAL A 1 176 ? -15.373 16.341  12.683  1.00 67.56 176 A 1 
ATOM 1288 N N   . ALA A 1 177 ? -10.884 16.208  11.820  1.00 68.80 177 A 1 
ATOM 1289 C CA  . ALA A 1 177 ? -9.475  16.590  11.870  1.00 64.92 177 A 1 
ATOM 1290 C C   . ALA A 1 177 ? -8.905  16.871  10.467  1.00 63.06 177 A 1 
ATOM 1291 O O   . ALA A 1 177 ? -8.086  17.769  10.296  1.00 59.17 177 A 1 
ATOM 1292 C CB  . ALA A 1 177 ? -8.714  15.476  12.598  1.00 62.14 177 A 1 
ATOM 1293 N N   . MET A 1 178 ? -9.380  16.138  9.454   1.00 64.36 178 A 1 
ATOM 1294 C CA  . MET A 1 178 ? -8.907  16.225  8.066   1.00 62.67 178 A 1 
ATOM 1295 C C   . MET A 1 178 ? -9.579  17.316  7.229   1.00 61.95 178 A 1 
ATOM 1296 O O   . MET A 1 178 ? -8.927  18.043  6.483   1.00 56.99 178 A 1 
ATOM 1297 C CB  . MET A 1 178 ? -9.161  14.858  7.403   1.00 58.59 178 A 1 
ATOM 1298 C CG  . MET A 1 178 ? -8.176  13.801  7.865   1.00 52.70 178 A 1 
ATOM 1299 S SD  . MET A 1 178 ? -6.636  14.046  6.979   1.00 51.11 178 A 1 
ATOM 1300 C CE  . MET A 1 178 ? -6.771  12.783  5.692   1.00 45.45 178 A 1 
ATOM 1301 N N   . CYS A 1 179 ? -10.910 17.396  7.298   1.00 60.22 179 A 1 
ATOM 1302 C CA  . CYS A 1 179 ? -11.736 18.138  6.340   1.00 57.39 179 A 1 
ATOM 1303 C C   . CYS A 1 179 ? -12.470 19.332  6.957   1.00 55.01 179 A 1 
ATOM 1304 O O   . CYS A 1 179 ? -12.823 20.268  6.242   1.00 50.65 179 A 1 
ATOM 1305 C CB  . CYS A 1 179 ? -12.740 17.157  5.715   1.00 54.66 179 A 1 
ATOM 1306 S SG  . CYS A 1 179 ? -11.908 15.821  4.808   1.00 50.26 179 A 1 
ATOM 1307 N N   . GLY A 1 180 ? -12.711 19.307  8.272   1.00 55.18 180 A 1 
ATOM 1308 C CA  . GLY A 1 180 ? -13.536 20.311  8.951   1.00 52.09 180 A 1 
ATOM 1309 C C   . GLY A 1 180 ? -12.887 21.692  9.059   1.00 50.88 180 A 1 
ATOM 1310 O O   . GLY A 1 180 ? -13.571 22.707  8.945   1.00 47.38 180 A 1 
ATOM 1311 N N   . GLY A 1 181 ? -11.553 21.751  9.209   1.00 48.31 181 A 1 
ATOM 1312 C CA  . GLY A 1 181 ? -10.819 23.012  9.382   1.00 46.13 181 A 1 
ATOM 1313 C C   . GLY A 1 181 ? -10.504 23.761  8.083   1.00 46.24 181 A 1 
ATOM 1314 O O   . GLY A 1 181 ? -10.385 24.985  8.098   1.00 43.45 181 A 1 
ATOM 1315 N N   . ILE A 1 182 ? -10.376 23.058  6.954   1.00 45.83 182 A 1 
ATOM 1316 C CA  . ILE A 1 182 ? -9.777  23.617  5.729   1.00 44.91 182 A 1 
ATOM 1317 C C   . ILE A 1 182 ? -10.827 24.184  4.757   1.00 46.55 182 A 1 
ATOM 1318 O O   . ILE A 1 182 ? -10.590 25.217  4.136   1.00 43.33 182 A 1 
ATOM 1319 C CB  . ILE A 1 182 ? -8.835  22.566  5.077   1.00 39.91 182 A 1 
ATOM 1320 C CG1 . ILE A 1 182 ? -7.710  22.171  6.065   1.00 35.48 182 A 1 
ATOM 1321 C CG2 . ILE A 1 182 ? -8.227  23.110  3.765   1.00 35.00 182 A 1 
ATOM 1322 C CD1 . ILE A 1 182 ? -6.789  21.042  5.574   1.00 31.65 182 A 1 
ATOM 1323 N N   . ASN A 1 183 ? -11.988 23.542  4.615   1.00 48.01 183 A 1 
ATOM 1324 C CA  . ASN A 1 183 ? -12.925 23.863  3.529   1.00 47.90 183 A 1 
ATOM 1325 C C   . ASN A 1 183 ? -14.150 24.677  3.959   1.00 48.75 183 A 1 
ATOM 1326 O O   . ASN A 1 183 ? -14.620 25.516  3.191   1.00 46.33 183 A 1 
ATOM 1327 C CB  . ASN A 1 183 ? -13.287 22.560  2.791   1.00 43.54 183 A 1 
ATOM 1328 C CG  . ASN A 1 183 ? -12.151 22.079  1.901   1.00 39.03 183 A 1 
ATOM 1329 O OD1 . ASN A 1 183 ? -11.456 22.846  1.267   1.00 36.42 183 A 1 
ATOM 1330 N ND2 . ASN A 1 183 ? -11.923 20.794  1.800   1.00 34.65 183 A 1 
ATOM 1331 N N   . LEU A 1 184 ? -14.658 24.491  5.177   1.00 46.23 184 A 1 
ATOM 1332 C CA  . LEU A 1 184 ? -15.876 25.195  5.597   1.00 45.80 184 A 1 
ATOM 1333 C C   . LEU A 1 184 ? -15.623 26.665  5.967   1.00 47.20 184 A 1 
ATOM 1334 O O   . LEU A 1 184 ? -16.420 27.536  5.619   1.00 44.75 184 A 1 
ATOM 1335 C CB  . LEU A 1 184 ? -16.564 24.420  6.729   1.00 41.47 184 A 1 
ATOM 1336 C CG  . LEU A 1 184 ? -18.091 24.558  6.609   1.00 37.59 184 A 1 
ATOM 1337 C CD1 . LEU A 1 184 ? -18.674 23.407  5.774   1.00 35.12 184 A 1 
ATOM 1338 C CD2 . LEU A 1 184 ? -18.737 24.545  7.963   1.00 34.65 184 A 1 
ATOM 1339 N N   . SER A 1 185 ? -14.459 26.963  6.573   1.00 46.48 185 A 1 
ATOM 1340 C CA  . SER A 1 185 ? -14.011 28.341  6.841   1.00 46.52 185 A 1 
ATOM 1341 C C   . SER A 1 185 ? -13.838 29.164  5.559   1.00 46.73 185 A 1 
ATOM 1342 O O   . SER A 1 185 ? -14.024 30.380  5.569   1.00 44.92 185 A 1 
ATOM 1343 C CB  . SER A 1 185 ? -12.693 28.309  7.621   1.00 43.25 185 A 1 
ATOM 1344 O OG  . SER A 1 185 ? -11.699 27.626  6.877   1.00 39.97 185 A 1 
ATOM 1345 N N   . GLN A 1 186 ? -13.551 28.509  4.426   1.00 46.21 186 A 1 
ATOM 1346 C CA  . GLN A 1 186 ? -13.460 29.162  3.117   1.00 46.16 186 A 1 
ATOM 1347 C C   . GLN A 1 186 ? -14.834 29.457  2.495   1.00 46.71 186 A 1 
ATOM 1348 O O   . GLN A 1 186 ? -14.923 30.355  1.655   1.00 44.98 186 A 1 
ATOM 1349 C CB  . GLN A 1 186 ? -12.615 28.320  2.154   1.00 43.08 186 A 1 
ATOM 1350 C CG  . GLN A 1 186 ? -11.164 28.154  2.634   1.00 39.51 186 A 1 
ATOM 1351 C CD  . GLN A 1 186 ? -10.288 27.436  1.613   1.00 37.05 186 A 1 
ATOM 1352 O OE1 . GLN A 1 186 ? -10.622 27.263  0.450   1.00 34.87 186 A 1 
ATOM 1353 N NE2 . GLN A 1 186 ? -9.103  27.015  2.003   1.00 33.21 186 A 1 
ATOM 1354 N N   . CYS A 1 187 ? -15.884 28.739  2.891   1.00 45.23 187 A 1 
ATOM 1355 C CA  . CYS A 1 187 ? -17.264 28.964  2.427   1.00 44.75 187 A 1 
ATOM 1356 C C   . CYS A 1 187 ? -17.982 30.082  3.191   1.00 44.85 187 A 1 
ATOM 1357 O O   . CYS A 1 187 ? -18.985 30.608  2.712   1.00 43.07 187 A 1 
ATOM 1358 C CB  . CYS A 1 187 ? -18.056 27.661  2.568   1.00 41.88 187 A 1 
ATOM 1359 S SG  . CYS A 1 187 ? -17.386 26.359  1.504   1.00 38.85 187 A 1 
ATOM 1360 N N   . LEU A 1 188 ? -17.489 30.433  4.373   1.00 44.45 188 A 1 
ATOM 1361 C CA  . LEU A 1 188 ? -18.060 31.497  5.189   1.00 44.28 188 A 1 
ATOM 1362 C C   . LEU A 1 188 ? -17.446 32.833  4.771   1.00 44.43 188 A 1 
ATOM 1363 O O   . LEU A 1 188 ? -16.264 33.091  4.969   1.00 40.96 188 A 1 
ATOM 1364 C CB  . LEU A 1 188 ? -17.868 31.156  6.672   1.00 39.76 188 A 1 
ATOM 1365 C CG  . LEU A 1 188 ? -18.664 29.904  7.085   1.00 36.54 188 A 1 
ATOM 1366 C CD1 . LEU A 1 188 ? -18.169 29.409  8.434   1.00 34.52 188 A 1 
ATOM 1367 C CD2 . LEU A 1 188 ? -20.168 30.169  7.177   1.00 33.57 188 A 1 
ATOM 1368 N N   . ARG A 1 189 ? -18.255 33.662  4.137   1.00 41.05 189 A 1 
ATOM 1369 C CA  . ARG A 1 189 ? -17.887 35.025  3.742   1.00 40.18 189 A 1 
ATOM 1370 C C   . ARG A 1 189 ? -17.588 35.811  5.022   1.00 39.81 189 A 1 
ATOM 1371 O O   . ARG A 1 189 ? -18.502 36.061  5.806   1.00 36.99 189 A 1 
ATOM 1372 C CB  . ARG A 1 189 ? -19.036 35.619  2.896   1.00 36.15 189 A 1 
ATOM 1373 C CG  . ARG A 1 189 ? -18.597 36.724  1.918   1.00 33.08 189 A 1 
ATOM 1374 C CD  . ARG A 1 189 ? -19.791 37.137  1.035   1.00 29.87 189 A 1 
ATOM 1375 N NE  . ARG A 1 189 ? -19.422 38.134  0.012   1.00 27.57 189 A 1 
ATOM 1376 C CZ  . ARG A 1 189 ? -20.160 38.530  -1.016  1.00 25.49 189 A 1 
ATOM 1377 N NH1 . ARG A 1 189 ? -21.352 38.043  -1.242  1.00 24.33 189 A 1 
ATOM 1378 N NH2 . ARG A 1 189 ? -19.709 39.434  -1.844  1.00 23.69 189 A 1 
ATOM 1379 N N   . GLY A 1 190 ? -16.320 36.159  5.244   1.00 38.41 190 A 1 
ATOM 1380 C CA  . GLY A 1 190 ? -15.996 37.244  6.167   1.00 38.16 190 A 1 
ATOM 1381 C C   . GLY A 1 190 ? -16.768 38.462  5.691   1.00 38.29 190 A 1 
ATOM 1382 O O   . GLY A 1 190 ? -16.685 38.798  4.512   1.00 36.09 190 A 1 
ATOM 1383 N N   . GLY A 1 191 ? -17.596 39.024  6.548   1.00 31.32 191 A 1 
ATOM 1384 C CA  . GLY A 1 191 ? -18.386 40.194  6.200   1.00 32.05 191 A 1 
ATOM 1385 C C   . GLY A 1 191 ? -17.449 41.321  5.781   1.00 32.07 191 A 1 
ATOM 1386 O O   . GLY A 1 191 ? -16.797 41.909  6.631   1.00 29.81 191 A 1 
ATOM 1387 N N   . GLU A 1 192 ? -17.372 41.593  4.470   1.00 29.27 192 A 1 
ATOM 1388 C CA  . GLU A 1 192 ? -16.985 42.921  4.013   1.00 29.58 192 A 1 
ATOM 1389 C C   . GLU A 1 192 ? -18.031 43.902  4.557   1.00 29.52 192 A 1 
ATOM 1390 O O   . GLU A 1 192 ? -19.236 43.634  4.414   1.00 27.45 192 A 1 
ATOM 1391 C CB  . GLU A 1 192 ? -16.928 42.984  2.478   1.00 27.55 192 A 1 
ATOM 1392 C CG  . GLU A 1 192 ? -15.564 42.533  1.937   1.00 24.85 192 A 1 
ATOM 1393 C CD  . GLU A 1 192 ? -15.540 42.390  0.408   1.00 22.44 192 A 1 
ATOM 1394 O OE1 . GLU A 1 192 ? -14.518 42.782  -0.195  1.00 20.03 192 A 1 
ATOM 1395 O OE2 . GLU A 1 192 ? -16.513 41.802  -0.132  1.00 22.02 192 A 1 
ATOM 1396 N N   . PRO A 1 193 ? -17.622 44.996  5.206   1.00 26.07 193 A 1 
ATOM 1397 C CA  . PRO A 1 193 ? -18.548 46.087  5.447   1.00 26.72 193 A 1 
ATOM 1398 C C   . PRO A 1 193 ? -19.105 46.540  4.092   1.00 26.68 193 A 1 
ATOM 1399 O O   . PRO A 1 193 ? -18.363 46.540  3.103   1.00 25.23 193 A 1 
ATOM 1400 C CB  . PRO A 1 193 ? -17.736 47.176  6.160   1.00 24.20 193 A 1 
ATOM 1401 C CG  . PRO A 1 193 ? -16.300 46.907  5.709   1.00 24.17 193 A 1 
ATOM 1402 C CD  . PRO A 1 193 ? -16.254 45.399  5.482   1.00 25.20 193 A 1 
ATOM 1403 N N   . PRO A 1 194 ? -20.391 46.876  3.987   1.00 23.38 194 A 1 
ATOM 1404 C CA  . PRO A 1 194 ? -20.968 47.332  2.734   1.00 24.49 194 A 1 
ATOM 1405 C C   . PRO A 1 194 ? -20.160 48.530  2.239   1.00 24.55 194 A 1 
ATOM 1406 O O   . PRO A 1 194 ? -20.026 49.531  2.942   1.00 23.36 194 A 1 
ATOM 1407 C CB  . PRO A 1 194 ? -22.434 47.669  3.042   1.00 22.30 194 A 1 
ATOM 1408 C CG  . PRO A 1 194 ? -22.437 47.927  4.548   1.00 22.61 194 A 1 
ATOM 1409 C CD  . PRO A 1 194 ? -21.330 47.025  5.082   1.00 23.49 194 A 1 
ATOM 1410 N N   . SER A 1 195 ? -19.583 48.393  1.034   1.00 23.32 195 A 1 
ATOM 1411 C CA  . SER A 1 195 ? -19.001 49.516  0.316   1.00 25.73 195 A 1 
ATOM 1412 C C   . SER A 1 195 ? -20.089 50.581  0.178   1.00 25.32 195 A 1 
ATOM 1413 O O   . SER A 1 195 ? -21.104 50.350  -0.485  1.00 24.03 195 A 1 
ATOM 1414 C CB  . SER A 1 195 ? -18.490 49.056  -1.061  1.00 23.85 195 A 1 
ATOM 1415 O OG  . SER A 1 195 ? -19.487 48.313  -1.740  1.00 21.41 195 A 1 
ATOM 1416 N N   . LEU A 1 196 ? -19.888 51.718  0.832   1.00 22.38 196 A 1 
ATOM 1417 C CA  . LEU A 1 196 ? -20.684 52.923  0.646   1.00 24.74 196 A 1 
ATOM 1418 C C   . LEU A 1 196 ? -20.593 53.318  -0.834  1.00 24.56 196 A 1 
ATOM 1419 O O   . LEU A 1 196 ? -19.618 53.919  -1.272  1.00 23.53 196 A 1 
ATOM 1420 C CB  . LEU A 1 196 ? -20.130 54.022  1.578   1.00 22.52 196 A 1 
ATOM 1421 C CG  . LEU A 1 196 ? -20.617 53.910  3.036   1.00 20.48 196 A 1 
ATOM 1422 C CD1 . LEU A 1 196 ? -19.596 54.502  4.004   1.00 18.65 196 A 1 
ATOM 1423 C CD2 . LEU A 1 196 ? -21.941 54.646  3.226   1.00 20.18 196 A 1 
ATOM 1424 N N   . GLN A 1 197 ? -21.597 52.938  -1.622  1.00 27.96 197 A 1 
ATOM 1425 C CA  . GLN A 1 197 ? -21.864 53.617  -2.881  1.00 29.50 197 A 1 
ATOM 1426 C C   . GLN A 1 197 ? -22.295 55.050  -2.538  1.00 28.82 197 A 1 
ATOM 1427 O O   . GLN A 1 197 ? -23.148 55.218  -1.660  1.00 27.47 197 A 1 
ATOM 1428 C CB  . GLN A 1 197 ? -22.956 52.886  -3.680  1.00 28.03 197 A 1 
ATOM 1429 C CG  . GLN A 1 197 ? -22.434 51.587  -4.313  1.00 25.55 197 A 1 
ATOM 1430 C CD  . GLN A 1 197 ? -23.494 50.861  -5.143  1.00 23.01 197 A 1 
ATOM 1431 O OE1 . GLN A 1 197 ? -24.674 51.158  -5.130  1.00 21.76 197 A 1 
ATOM 1432 N NE2 . GLN A 1 197 ? -23.119 49.855  -5.898  1.00 22.58 197 A 1 
ATOM 1433 N N   . PRO A 1 198 ? -21.715 56.073  -3.184  1.00 26.16 198 A 1 
ATOM 1434 C CA  . PRO A 1 198 ? -22.193 57.429  -2.992  1.00 28.42 198 A 1 
ATOM 1435 C C   . PRO A 1 198 ? -23.620 57.531  -3.547  1.00 28.52 198 A 1 
ATOM 1436 O O   . PRO A 1 198 ? -23.857 57.329  -4.734  1.00 28.10 198 A 1 
ATOM 1437 C CB  . PRO A 1 198 ? -21.181 58.347  -3.697  1.00 26.61 198 A 1 
ATOM 1438 C CG  . PRO A 1 198 ? -20.385 57.433  -4.624  1.00 26.91 198 A 1 
ATOM 1439 C CD  . PRO A 1 198 ? -20.678 56.001  -4.189  1.00 30.30 198 A 1 
ATOM 1440 N N   . LEU A 1 199 ? -24.569 57.818  -2.664  1.00 26.19 199 A 1 
ATOM 1441 C CA  . LEU A 1 199 ? -25.934 58.190  -3.033  1.00 29.65 199 A 1 
ATOM 1442 C C   . LEU A 1 199 ? -25.903 59.505  -3.833  1.00 28.80 199 A 1 
ATOM 1443 O O   . LEU A 1 199 ? -25.175 60.425  -3.454  1.00 27.78 199 A 1 
ATOM 1444 C CB  . LEU A 1 199 ? -26.772 58.348  -1.749  1.00 27.89 199 A 1 
ATOM 1445 C CG  . LEU A 1 199 ? -27.298 57.013  -1.187  1.00 25.85 199 A 1 
ATOM 1446 C CD1 . LEU A 1 199 ? -27.470 57.090  0.325   1.00 24.12 199 A 1 
ATOM 1447 C CD2 . LEU A 1 199 ? -28.655 56.660  -1.803  1.00 26.75 199 A 1 
ATOM 1448 N N   . PRO A 1 200 ? -26.691 59.625  -4.913  1.00 25.57 200 A 1 
ATOM 1449 C CA  . PRO A 1 200 ? -26.884 60.908  -5.568  1.00 29.42 200 A 1 
ATOM 1450 C C   . PRO A 1 200 ? -27.598 61.868  -4.611  1.00 29.64 200 A 1 
ATOM 1451 O O   . PRO A 1 200 ? -28.567 61.502  -3.943  1.00 28.85 200 A 1 
ATOM 1452 C CB  . PRO A 1 200 ? -27.672 60.615  -6.848  1.00 27.77 200 A 1 
ATOM 1453 C CG  . PRO A 1 200 ? -28.449 59.348  -6.505  1.00 27.78 200 A 1 
ATOM 1454 C CD  . PRO A 1 200 ? -27.554 58.618  -5.504  1.00 30.22 200 A 1 
ATOM 1455 N N   . ALA A 1 201 ? -27.088 63.089  -4.533  1.00 26.88 201 A 1 
ATOM 1456 C CA  . ALA A 1 201 ? -27.619 64.151  -3.695  1.00 30.74 201 A 1 
ATOM 1457 C C   . ALA A 1 201 ? -29.028 64.559  -4.152  1.00 30.31 201 A 1 
ATOM 1458 O O   . ALA A 1 201 ? -29.179 65.137  -5.227  1.00 28.79 201 A 1 
ATOM 1459 C CB  . ALA A 1 201 ? -26.639 65.332  -3.764  1.00 28.83 201 A 1 
ATOM 1460 N N   . VAL A 1 202 ? -30.039 64.306  -3.315  1.00 24.68 202 A 1 
ATOM 1461 C CA  . VAL A 1 202 ? -31.339 64.981  -3.402  1.00 29.34 202 A 1 
ATOM 1462 C C   . VAL A 1 202 ? -31.891 65.207  -1.988  1.00 29.05 202 A 1 
ATOM 1463 O O   . VAL A 1 202 ? -32.144 64.254  -1.259  1.00 27.44 202 A 1 
ATOM 1464 C CB  . VAL A 1 202 ? -32.372 64.217  -4.265  1.00 27.14 202 A 1 
ATOM 1465 C CG1 . VAL A 1 202 ? -33.685 65.007  -4.365  1.00 23.89 202 A 1 
ATOM 1466 C CG2 . VAL A 1 202 ? -31.910 63.978  -5.707  1.00 25.14 202 A 1 
ATOM 1467 N N   . GLY A 1 203 ? -32.120 66.477  -1.658  1.00 26.54 203 A 1 
ATOM 1468 C CA  . GLY A 1 203 ? -33.274 66.924  -0.874  1.00 31.71 203 A 1 
ATOM 1469 C C   . GLY A 1 203 ? -33.263 66.714  0.641   1.00 31.81 203 A 1 
ATOM 1470 O O   . GLY A 1 203 ? -33.582 65.656  1.153   1.00 29.84 203 A 1 
ATOM 1471 N N   . SER A 1 204 ? -33.005 67.804  1.344   1.00 26.44 204 A 1 
ATOM 1472 C CA  . SER A 1 204 ? -33.241 68.027  2.774   1.00 30.60 204 A 1 
ATOM 1473 C C   . SER A 1 204 ? -34.648 67.637  3.235   1.00 29.97 204 A 1 
ATOM 1474 O O   . SER A 1 204 ? -35.628 68.083  2.644   1.00 28.27 204 A 1 
ATOM 1475 C CB  . SER A 1 204 ? -33.090 69.532  3.036   1.00 28.76 204 A 1 
ATOM 1476 O OG  . SER A 1 204 ? -31.999 70.089  2.320   1.00 26.21 204 A 1 
ATOM 1477 N N   . SER A 1 205 ? -34.753 66.930  4.352   1.00 25.97 205 A 1 
ATOM 1478 C CA  . SER A 1 205 ? -35.802 67.126  5.370   1.00 31.44 205 A 1 
ATOM 1479 C C   . SER A 1 205 ? -35.422 66.397  6.659   1.00 30.89 205 A 1 
ATOM 1480 O O   . SER A 1 205 ? -35.077 65.221  6.650   1.00 29.05 205 A 1 
ATOM 1481 C CB  . SER A 1 205 ? -37.184 66.669  4.908   1.00 29.12 205 A 1 
ATOM 1482 O OG  . SER A 1 205 ? -37.734 67.637  4.046   1.00 26.01 205 A 1 
ATOM 1483 N N   . ALA A 1 206 ? -35.432 67.120  7.759   1.00 25.20 206 A 1 
ATOM 1484 C CA  . ALA A 1 206 ? -35.023 66.690  9.089   1.00 30.28 206 A 1 
ATOM 1485 C C   . ALA A 1 206 ? -36.082 65.820  9.781   1.00 29.59 206 A 1 
ATOM 1486 O O   . ALA A 1 206 ? -37.263 66.141  9.726   1.00 28.13 206 A 1 
ATOM 1487 C CB  . ALA A 1 206 ? -34.769 67.972  9.892   1.00 27.84 206 A 1 
ATOM 1488 N N   . THR A 1 207 ? -35.644 64.782  10.516  1.00 22.89 207 A 1 
ATOM 1489 C CA  . THR A 1 207 ? -36.355 64.203  11.690  1.00 28.19 207 A 1 
ATOM 1490 C C   . THR A 1 207 ? -35.387 63.338  12.536  1.00 27.63 207 A 1 
ATOM 1491 O O   . THR A 1 207 ? -34.308 63.011  12.054  1.00 25.63 207 A 1 
ATOM 1492 C CB  . THR A 1 207 ? -37.647 63.443  11.325  1.00 25.93 207 A 1 
ATOM 1493 O OG1 . THR A 1 207 ? -37.850 63.270  9.952   1.00 23.44 207 A 1 
ATOM 1494 C CG2 . THR A 1 207 ? -38.895 64.175  11.842  1.00 23.33 207 A 1 
ATOM 1495 N N   . PRO A 1 208 ? -35.673 63.077  13.827  1.00 22.19 208 A 1 
ATOM 1496 C CA  . PRO A 1 208 ? -34.685 63.065  14.910  1.00 26.64 208 A 1 
ATOM 1497 C C   . PRO A 1 208 ? -34.086 61.672  15.232  1.00 26.67 208 A 1 
ATOM 1498 O O   . PRO A 1 208 ? -34.507 60.665  14.659  1.00 25.46 208 A 1 
ATOM 1499 C CB  . PRO A 1 208 ? -35.464 63.659  16.088  1.00 24.36 208 A 1 
ATOM 1500 C CG  . PRO A 1 208 ? -36.873 63.108  15.894  1.00 24.61 208 A 1 
ATOM 1501 C CD  . PRO A 1 208 ? -37.002 63.033  14.375  1.00 27.59 208 A 1 
ATOM 1502 N N   . PRO A 1 209 ? -33.081 61.566  16.145  1.00 21.70 209 A 1 
ATOM 1503 C CA  . PRO A 1 209 ? -32.335 60.336  16.384  1.00 25.65 209 A 1 
ATOM 1504 C C   . PRO A 1 209 ? -33.134 59.367  17.255  1.00 25.81 209 A 1 
ATOM 1505 O O   . PRO A 1 209 ? -33.456 59.659  18.403  1.00 25.39 209 A 1 
ATOM 1506 C CB  . PRO A 1 209 ? -31.032 60.790  17.056  1.00 24.01 209 A 1 
ATOM 1507 C CG  . PRO A 1 209 ? -31.470 62.002  17.875  1.00 24.64 209 A 1 
ATOM 1508 C CD  . PRO A 1 209 ? -32.617 62.601  17.058  1.00 27.38 209 A 1 
ATOM 1509 N N   . GLY A 1 210 ? -33.399 58.184  16.750  1.00 21.20 210 A 1 
ATOM 1510 C CA  . GLY A 1 210 ? -34.069 57.151  17.527  1.00 24.66 210 A 1 
ATOM 1511 C C   . GLY A 1 210 ? -34.024 55.787  16.850  1.00 24.75 210 A 1 
ATOM 1512 O O   . GLY A 1 210 ? -34.552 55.609  15.761  1.00 23.55 210 A 1 
ATOM 1513 N N   . VAL A 1 211 ? -33.428 54.804  17.571  1.00 20.78 211 A 1 
ATOM 1514 C CA  . VAL A 1 211 ? -33.557 53.357  17.355  1.00 24.74 211 A 1 
ATOM 1515 C C   . VAL A 1 211 ? -32.782 52.797  16.153  1.00 25.02 211 A 1 
ATOM 1516 O O   . VAL A 1 211 ? -33.312 52.535  15.081  1.00 24.33 211 A 1 
ATOM 1517 C CB  . VAL A 1 211 ? -35.028 52.893  17.412  1.00 23.55 211 A 1 
ATOM 1518 C CG1 . VAL A 1 211 ? -35.102 51.377  17.606  1.00 20.75 211 A 1 
ATOM 1519 C CG2 . VAL A 1 211 ? -35.795 53.520  18.589  1.00 22.56 211 A 1 
ATOM 1520 N N   . CYS A 1 212 ? -31.496 52.461  16.394  1.00 23.49 212 A 1 
ATOM 1521 C CA  . CYS A 1 212 ? -30.811 51.397  15.661  1.00 24.95 212 A 1 
ATOM 1522 C C   . CYS A 1 212 ? -31.568 50.079  15.879  1.00 24.76 212 A 1 
ATOM 1523 O O   . CYS A 1 212 ? -31.301 49.341  16.833  1.00 24.06 212 A 1 
ATOM 1524 C CB  . CYS A 1 212 ? -29.357 51.268  16.151  1.00 24.60 212 A 1 
ATOM 1525 S SG  . CYS A 1 212 ? -28.317 52.607  15.511  1.00 22.05 212 A 1 
ATOM 1526 N N   . LEU A 1 213 ? -32.494 49.766  14.985  1.00 22.10 213 A 1 
ATOM 1527 C CA  . LEU A 1 213 ? -33.010 48.412  14.827  1.00 25.44 213 A 1 
ATOM 1528 C C   . LEU A 1 213 ? -31.830 47.526  14.439  1.00 25.74 213 A 1 
ATOM 1529 O O   . LEU A 1 213 ? -31.398 47.468  13.289  1.00 24.76 213 A 1 
ATOM 1530 C CB  . LEU A 1 213 ? -34.147 48.394  13.783  1.00 24.02 213 A 1 
ATOM 1531 C CG  . LEU A 1 213 ? -35.540 48.573  14.409  1.00 22.14 213 A 1 
ATOM 1532 C CD1 . LEU A 1 213 ? -36.529 49.089  13.379  1.00 21.01 213 A 1 
ATOM 1533 C CD2 . LEU A 1 213 ? -36.071 47.249  14.967  1.00 22.83 213 A 1 
ATOM 1534 N N   . ARG A 1 214 ? -31.274 46.841  15.437  1.00 27.13 214 A 1 
ATOM 1535 C CA  . ARG A 1 214 ? -30.344 45.726  15.299  1.00 30.00 214 A 1 
ATOM 1536 C C   . ARG A 1 214 ? -31.046 44.690  14.420  1.00 30.23 214 A 1 
ATOM 1537 O O   . ARG A 1 214 ? -31.853 43.914  14.917  1.00 29.10 214 A 1 
ATOM 1538 C CB  . ARG A 1 214 ? -30.005 45.219  16.717  1.00 29.06 214 A 1 
ATOM 1539 C CG  . ARG A 1 214 ? -28.844 44.216  16.788  1.00 25.67 214 A 1 
ATOM 1540 C CD  . ARG A 1 214 ? -28.606 43.838  18.265  1.00 24.77 214 A 1 
ATOM 1541 N NE  . ARG A 1 214 ? -27.313 43.154  18.484  1.00 22.22 214 A 1 
ATOM 1542 C CZ  . ARG A 1 214 ? -26.791 42.823  19.657  1.00 20.11 214 A 1 
ATOM 1543 N NH1 . ARG A 1 214 ? -27.430 43.018  20.778  1.00 18.93 214 A 1 
ATOM 1544 N NH2 . ARG A 1 214 ? -25.601 42.286  19.727  1.00 17.92 214 A 1 
ATOM 1545 N N   . GLN A 1 215 ? -30.764 44.707  13.114  1.00 33.28 215 A 1 
ATOM 1546 C CA  . GLN A 1 215 ? -31.200 43.646  12.216  1.00 35.07 215 A 1 
ATOM 1547 C C   . GLN A 1 215 ? -30.608 42.343  12.744  1.00 36.27 215 A 1 
ATOM 1548 O O   . GLN A 1 215 ? -29.402 42.100  12.648  1.00 34.46 215 A 1 
ATOM 1549 C CB  . GLN A 1 215 ? -30.768 43.924  10.766  1.00 32.22 215 A 1 
ATOM 1550 C CG  . GLN A 1 215 ? -31.636 44.994  10.078  1.00 28.67 215 A 1 
ATOM 1551 C CD  . GLN A 1 215 ? -31.254 45.209  8.614   1.00 26.13 215 A 1 
ATOM 1552 O OE1 . GLN A 1 215 ? -30.273 44.689  8.104   1.00 24.59 215 A 1 
ATOM 1553 N NE2 . GLN A 1 215 ? -32.012 45.982  7.873   1.00 25.10 215 A 1 
ATOM 1554 N N   . THR A 1 216 ? -31.433 41.534  13.365  1.00 37.36 216 A 1 
ATOM 1555 C CA  . THR A 1 216 ? -31.102 40.159  13.716  1.00 41.07 216 A 1 
ATOM 1556 C C   . THR A 1 216 ? -30.743 39.441  12.417  1.00 42.45 216 A 1 
ATOM 1557 O O   . THR A 1 216 ? -31.568 39.383  11.500  1.00 39.99 216 A 1 
ATOM 1558 C CB  . THR A 1 216 ? -32.282 39.465  14.417  1.00 37.31 216 A 1 
ATOM 1559 O OG1 . THR A 1 216 ? -33.500 39.820  13.811  1.00 33.75 216 A 1 
ATOM 1560 C CG2 . THR A 1 216 ? -32.376 39.886  15.884  1.00 32.68 216 A 1 
ATOM 1561 N N   . PRO A 1 217 ? -29.494 38.940  12.261  1.00 42.13 217 A 1 
ATOM 1562 C CA  . PRO A 1 217 ? -29.136 38.221  11.051  1.00 44.70 217 A 1 
ATOM 1563 C C   . PRO A 1 217 ? -30.012 36.974  10.962  1.00 46.62 217 A 1 
ATOM 1564 O O   . PRO A 1 217 ? -30.078 36.194  11.911  1.00 45.58 217 A 1 
ATOM 1565 C CB  . PRO A 1 217 ? -27.642 37.912  11.179  1.00 42.56 217 A 1 
ATOM 1566 C CG  . PRO A 1 217 ? -27.396 37.921  12.689  1.00 42.63 217 A 1 
ATOM 1567 C CD  . PRO A 1 217 ? -28.409 38.929  13.219  1.00 43.63 217 A 1 
ATOM 1568 N N   . ASN A 1 218 ? -30.667 36.785  9.811   1.00 47.48 218 A 1 
ATOM 1569 C CA  . ASN A 1 218 ? -31.498 35.623  9.515   1.00 52.51 218 A 1 
ATOM 1570 C C   . ASN A 1 218 ? -30.751 34.325  9.868   1.00 55.38 218 A 1 
ATOM 1571 O O   . ASN A 1 218 ? -29.850 33.884  9.137   1.00 52.90 218 A 1 
ATOM 1572 C CB  . ASN A 1 218 ? -31.895 35.653  8.020   1.00 48.64 218 A 1 
ATOM 1573 C CG  . ASN A 1 218 ? -33.038 36.607  7.712   1.00 44.10 218 A 1 
ATOM 1574 O OD1 . ASN A 1 218 ? -33.890 36.864  8.532   1.00 40.97 218 A 1 
ATOM 1575 N ND2 . ASN A 1 218 ? -33.119 37.133  6.513   1.00 39.61 218 A 1 
ATOM 1576 N N   . THR A 1 219 ? -31.125 33.702  10.975  1.00 51.66 219 A 1 
ATOM 1577 C CA  . THR A 1 219 ? -30.610 32.435  11.511  1.00 55.34 219 A 1 
ATOM 1578 C C   . THR A 1 219 ? -30.578 31.278  10.497  1.00 58.72 219 A 1 
ATOM 1579 O O   . THR A 1 219 ? -29.635 30.487  10.569  1.00 56.45 219 A 1 
ATOM 1580 C CB  . THR A 1 219 ? -31.406 32.025  12.768  1.00 51.27 219 A 1 
ATOM 1581 O OG1 . THR A 1 219 ? -32.748 32.437  12.660  1.00 47.07 219 A 1 
ATOM 1582 C CG2 . THR A 1 219 ? -30.848 32.672  14.025  1.00 46.89 219 A 1 
ATOM 1583 N N   . PRO A 1 220 ? -31.481 31.161  9.490   1.00 57.53 220 A 1 
ATOM 1584 C CA  . PRO A 1 220 ? -31.413 30.040  8.544   1.00 60.15 220 A 1 
ATOM 1585 C C   . PRO A 1 220 ? -30.168 30.059  7.639   1.00 63.17 220 A 1 
ATOM 1586 O O   . PRO A 1 220 ? -29.710 28.997  7.214   1.00 60.62 220 A 1 
ATOM 1587 C CB  . PRO A 1 220 ? -32.720 30.096  7.741   1.00 57.78 220 A 1 
ATOM 1588 C CG  . PRO A 1 220 ? -33.176 31.542  7.868   1.00 57.50 220 A 1 
ATOM 1589 C CD  . PRO A 1 220 ? -32.686 31.919  9.262   1.00 63.15 220 A 1 
ATOM 1590 N N   . ARG A 1 221 ? -29.549 31.214  7.362   1.00 64.40 221 A 1 
ATOM 1591 C CA  . ARG A 1 221 ? -28.327 31.300  6.529   1.00 64.29 221 A 1 
ATOM 1592 C C   . ARG A 1 221 ? -27.085 30.697  7.193   1.00 65.20 221 A 1 
ATOM 1593 O O   . ARG A 1 221 ? -26.164 30.304  6.486   1.00 63.18 221 A 1 
ATOM 1594 C CB  . ARG A 1 221 ? -28.060 32.754  6.099   1.00 60.68 221 A 1 
ATOM 1595 C CG  . ARG A 1 221 ? -29.005 33.206  4.977   1.00 54.63 221 A 1 
ATOM 1596 C CD  . ARG A 1 221 ? -28.631 34.612  4.495   1.00 50.81 221 A 1 
ATOM 1597 N NE  . ARG A 1 221 ? -29.445 35.038  3.338   1.00 45.52 221 A 1 
ATOM 1598 C CZ  . ARG A 1 221 ? -29.427 36.231  2.763   1.00 39.68 221 A 1 
ATOM 1599 N NH1 . ARG A 1 221 ? -28.658 37.196  3.187   1.00 38.86 221 A 1 
ATOM 1600 N NH2 . ARG A 1 221 ? -30.194 36.480  1.736   1.00 36.42 221 A 1 
ATOM 1601 N N   . LEU A 1 222 ? -27.051 30.602  8.515   1.00 65.80 222 A 1 
ATOM 1602 C CA  . LEU A 1 222 ? -25.925 30.042  9.276   1.00 66.78 222 A 1 
ATOM 1603 C C   . LEU A 1 222 ? -25.765 28.531  9.042   1.00 69.00 222 A 1 
ATOM 1604 O O   . LEU A 1 222 ? -24.647 28.037  8.941   1.00 67.60 222 A 1 
ATOM 1605 C CB  . LEU A 1 222 ? -26.152 30.355  10.767  1.00 63.79 222 A 1 
ATOM 1606 C CG  . LEU A 1 222 ? -24.907 30.138  11.644  1.00 58.16 222 A 1 
ATOM 1607 C CD1 . LEU A 1 222 ? -23.884 31.258  11.424  1.00 54.32 222 A 1 
ATOM 1608 C CD2 . LEU A 1 222 ? -25.298 30.137  13.119  1.00 53.37 222 A 1 
ATOM 1609 N N   . PHE A 1 223 ? -26.871 27.810  8.905   1.00 71.72 223 A 1 
ATOM 1610 C CA  . PHE A 1 223 ? -26.895 26.350  8.746   1.00 73.69 223 A 1 
ATOM 1611 C C   . PHE A 1 223 ? -26.899 25.895  7.284   1.00 76.08 223 A 1 
ATOM 1612 O O   . PHE A 1 223 ? -26.575 24.746  6.987   1.00 74.13 223 A 1 
ATOM 1613 C CB  . PHE A 1 223 ? -28.093 25.798  9.519   1.00 71.51 223 A 1 
ATOM 1614 C CG  . PHE A 1 223 ? -28.042 26.119  11.000  1.00 71.51 223 A 1 
ATOM 1615 C CD1 . PHE A 1 223 ? -27.057 25.530  11.817  1.00 69.09 223 A 1 
ATOM 1616 C CD2 . PHE A 1 223 ? -28.960 27.023  11.565  1.00 68.22 223 A 1 
ATOM 1617 C CE1 . PHE A 1 223 ? -26.994 25.837  13.184  1.00 63.90 223 A 1 
ATOM 1618 C CE2 . PHE A 1 223 ? -28.896 27.330  12.935  1.00 64.53 223 A 1 
ATOM 1619 C CZ  . PHE A 1 223 ? -27.915 26.736  13.746  1.00 64.24 223 A 1 
ATOM 1620 N N   . PHE A 1 224 ? -27.197 26.798  6.351   1.00 76.01 224 A 1 
ATOM 1621 C CA  . PHE A 1 224 ? -27.309 26.459  4.931   1.00 77.19 224 A 1 
ATOM 1622 C C   . PHE A 1 224 ? -25.982 25.968  4.323   1.00 78.46 224 A 1 
ATOM 1623 O O   . PHE A 1 224 ? -25.968 24.986  3.582   1.00 76.83 224 A 1 
ATOM 1624 C CB  . PHE A 1 224 ? -27.857 27.682  4.187   1.00 75.84 224 A 1 
ATOM 1625 C CG  . PHE A 1 224 ? -28.355 27.378  2.792   1.00 71.25 224 A 1 
ATOM 1626 C CD1 . PHE A 1 224 ? -27.658 27.849  1.664   1.00 67.52 224 A 1 
ATOM 1627 C CD2 . PHE A 1 224 ? -29.542 26.641  2.625   1.00 64.84 224 A 1 
ATOM 1628 C CE1 . PHE A 1 224 ? -28.160 27.593  0.379   1.00 59.04 224 A 1 
ATOM 1629 C CE2 . PHE A 1 224 ? -30.035 26.379  1.338   1.00 58.99 224 A 1 
ATOM 1630 C CZ  . PHE A 1 224 ? -29.347 26.860  0.213   1.00 58.62 224 A 1 
ATOM 1631 N N   . ALA A 1 225 ? -24.853 26.598  4.668   1.00 75.48 225 A 1 
ATOM 1632 C CA  . ALA A 1 225 ? -23.540 26.187  4.168   1.00 76.02 225 A 1 
ATOM 1633 C C   . ALA A 1 225 ? -23.104 24.790  4.678   1.00 78.10 225 A 1 
ATOM 1634 O O   . ALA A 1 225 ? -22.742 23.955  3.843   1.00 77.04 225 A 1 
ATOM 1635 C CB  . ALA A 1 225 ? -22.515 27.298  4.442   1.00 73.43 225 A 1 
ATOM 1636 N N   . PRO A 1 226 ? -23.202 24.463  5.981   1.00 78.31 226 A 1 
ATOM 1637 C CA  . PRO A 1 226 ? -22.975 23.106  6.480   1.00 79.33 226 A 1 
ATOM 1638 C C   . PRO A 1 226 ? -23.890 22.045  5.856   1.00 81.44 226 A 1 
ATOM 1639 O O   . PRO A 1 226 ? -23.428 20.941  5.570   1.00 81.44 226 A 1 
ATOM 1640 C CB  . PRO A 1 226 ? -23.191 23.177  7.996   1.00 77.64 226 A 1 
ATOM 1641 C CG  . PRO A 1 226 ? -22.861 24.623  8.344   1.00 72.58 226 A 1 
ATOM 1642 C CD  . PRO A 1 226 ? -23.334 25.388  7.110   1.00 75.80 226 A 1 
ATOM 1643 N N   . ILE A 1 227 ? -25.169 22.366  5.625   1.00 82.27 227 A 1 
ATOM 1644 C CA  . ILE A 1 227 ? -26.125 21.441  4.995   1.00 84.22 227 A 1 
ATOM 1645 C C   . ILE A 1 227 ? -25.695 21.123  3.560   1.00 85.48 227 A 1 
ATOM 1646 O O   . ILE A 1 227 ? -25.551 19.952  3.216   1.00 85.26 227 A 1 
ATOM 1647 C CB  . ILE A 1 227 ? -27.568 22.003  5.054   1.00 84.38 227 A 1 
ATOM 1648 C CG1 . ILE A 1 227 ? -28.079 22.001  6.512   1.00 79.30 227 A 1 
ATOM 1649 C CG2 . ILE A 1 227 ? -28.527 21.184  4.168   1.00 78.79 227 A 1 
ATOM 1650 C CD1 . ILE A 1 227 ? -29.341 22.850  6.726   1.00 71.19 227 A 1 
ATOM 1651 N N   . LEU A 1 228 ? -25.436 22.135  2.738   1.00 81.77 228 A 1 
ATOM 1652 C CA  . LEU A 1 228 ? -25.011 21.934  1.348   1.00 83.05 228 A 1 
ATOM 1653 C C   . LEU A 1 228 ? -23.680 21.186  1.242   1.00 84.15 228 A 1 
ATOM 1654 O O   . LEU A 1 228 ? -23.523 20.324  0.380   1.00 83.85 228 A 1 
ATOM 1655 C CB  . LEU A 1 228 ? -24.891 23.292  0.643   1.00 82.61 228 A 1 
ATOM 1656 C CG  . LEU A 1 228 ? -26.222 23.977  0.290   1.00 79.21 228 A 1 
ATOM 1657 C CD1 . LEU A 1 228 ? -25.870 25.296  -0.405  1.00 75.12 228 A 1 
ATOM 1658 C CD2 . LEU A 1 228 ? -27.085 23.151  -0.663  1.00 73.07 228 A 1 
ATOM 1659 N N   . TYR A 1 229 ? -22.725 21.480  2.128   1.00 82.44 229 A 1 
ATOM 1660 C CA  . TYR A 1 229 ? -21.443 20.781  2.171   1.00 83.10 229 A 1 
ATOM 1661 C C   . TYR A 1 229 ? -21.617 19.281  2.458   1.00 84.61 229 A 1 
ATOM 1662 O O   . TYR A 1 229 ? -21.081 18.444  1.730   1.00 84.89 229 A 1 
ATOM 1663 C CB  . TYR A 1 229 ? -20.546 21.460  3.209   1.00 82.01 229 A 1 
ATOM 1664 C CG  . TYR A 1 229 ? -19.223 20.758  3.410   1.00 79.77 229 A 1 
ATOM 1665 C CD1 . TYR A 1 229 ? -19.038 19.909  4.520   1.00 76.26 229 A 1 
ATOM 1666 C CD2 . TYR A 1 229 ? -18.185 20.925  2.475   1.00 74.12 229 A 1 
ATOM 1667 C CE1 . TYR A 1 229 ? -17.816 19.236  4.696   1.00 72.88 229 A 1 
ATOM 1668 C CE2 . TYR A 1 229 ? -16.962 20.254  2.648   1.00 72.57 229 A 1 
ATOM 1669 C CZ  . TYR A 1 229 ? -16.777 19.408  3.762   1.00 74.10 229 A 1 
ATOM 1670 O OH  . TYR A 1 229 ? -15.598 18.758  3.936   1.00 71.76 229 A 1 
ATOM 1671 N N   . ASN A 1 230 ? -22.393 18.928  3.480   1.00 84.50 230 A 1 
ATOM 1672 C CA  . ASN A 1 230 ? -22.658 17.529  3.808   1.00 86.09 230 A 1 
ATOM 1673 C C   . ASN A 1 230 ? -23.494 16.835  2.727   1.00 88.03 230 A 1 
ATOM 1674 O O   . ASN A 1 230 ? -23.182 15.701  2.380   1.00 88.16 230 A 1 
ATOM 1675 C CB  . ASN A 1 230 ? -23.301 17.426  5.197   1.00 84.99 230 A 1 
ATOM 1676 C CG  . ASN A 1 230 ? -22.265 17.609  6.292   1.00 82.40 230 A 1 
ATOM 1677 O OD1 . ASN A 1 230 ? -21.425 16.757  6.529   1.00 76.81 230 A 1 
ATOM 1678 N ND2 . ASN A 1 230 ? -22.264 18.731  6.962   1.00 75.01 230 A 1 
ATOM 1679 N N   . ALA A 1 231 ? -24.464 17.512  2.123   1.00 88.86 231 A 1 
ATOM 1680 C CA  . ALA A 1 231 ? -25.220 16.976  0.990   1.00 89.79 231 A 1 
ATOM 1681 C C   . ALA A 1 231 ? -24.297 16.612  -0.187  1.00 90.59 231 A 1 
ATOM 1682 O O   . ALA A 1 231 ? -24.404 15.519  -0.735  1.00 90.13 231 A 1 
ATOM 1683 C CB  . ALA A 1 231 ? -26.284 18.001  0.576   1.00 90.35 231 A 1 
ATOM 1684 N N   . GLY A 1 232 ? -23.324 17.465  -0.519  1.00 88.99 232 A 1 
ATOM 1685 C CA  . GLY A 1 232 ? -22.323 17.174  -1.548  1.00 88.34 232 A 1 
ATOM 1686 C C   . GLY A 1 232 ? -21.485 15.930  -1.233  1.00 89.20 232 A 1 
ATOM 1687 O O   . GLY A 1 232 ? -21.267 15.096  -2.112  1.00 88.47 232 A 1 
ATOM 1688 N N   . ARG A 1 233 ? -21.075 15.746  0.034   1.00 88.65 233 A 1 
ATOM 1689 C CA  . ARG A 1 233 ? -20.340 14.551  0.483   1.00 88.97 233 A 1 
ATOM 1690 C C   . ARG A 1 233 ? -21.193 13.285  0.396   1.00 90.43 233 A 1 
ATOM 1691 O O   . ARG A 1 233 ? -20.708 12.276  -0.106  1.00 89.40 233 A 1 
ATOM 1692 C CB  . ARG A 1 233 ? -19.815 14.726  1.914   1.00 86.62 233 A 1 
ATOM 1693 C CG  . ARG A 1 233 ? -18.697 15.770  2.002   1.00 78.15 233 A 1 
ATOM 1694 C CD  . ARG A 1 233 ? -18.185 15.921  3.442   1.00 77.99 233 A 1 
ATOM 1695 N NE  . ARG A 1 233 ? -17.467 14.723  3.912   1.00 71.83 233 A 1 
ATOM 1696 C CZ  . ARG A 1 233 ? -17.536 14.179  5.113   1.00 68.35 233 A 1 
ATOM 1697 N NH1 . ARG A 1 233 ? -18.221 14.717  6.084   1.00 61.29 233 A 1 
ATOM 1698 N NH2 . ARG A 1 233 ? -16.922 13.063  5.360   1.00 61.04 233 A 1 
ATOM 1699 N N   . VAL A 1 234 ? -22.440 13.340  0.839   1.00 90.78 234 A 1 
ATOM 1700 C CA  . VAL A 1 234 ? -23.361 12.189  0.777   1.00 92.02 234 A 1 
ATOM 1701 C C   . VAL A 1 234 ? -23.567 11.744  -0.672  1.00 93.24 234 A 1 
ATOM 1702 O O   . VAL A 1 234 ? -23.440 10.560  -0.978  1.00 92.80 234 A 1 
ATOM 1703 C CB  . VAL A 1 234 ? -24.702 12.514  1.463   1.00 91.87 234 A 1 
ATOM 1704 C CG1 . VAL A 1 234 ? -25.735 11.397  1.277   1.00 87.41 234 A 1 
ATOM 1705 C CG2 . VAL A 1 234 ? -24.525 12.707  2.977   1.00 87.09 234 A 1 
ATOM 1706 N N   . VAL A 1 235 ? -23.798 12.688  -1.582  1.00 93.25 235 A 1 
ATOM 1707 C CA  . VAL A 1 235 ? -23.959 12.396  -3.012  1.00 93.61 235 A 1 
ATOM 1708 C C   . VAL A 1 235 ? -22.687 11.775  -3.590  1.00 93.81 235 A 1 
ATOM 1709 O O   . VAL A 1 235 ? -22.767 10.727  -4.225  1.00 93.23 235 A 1 
ATOM 1710 C CB  . VAL A 1 235 ? -24.373 13.662  -3.790  1.00 93.67 235 A 1 
ATOM 1711 C CG1 . VAL A 1 235 ? -24.371 13.443  -5.310  1.00 88.23 235 A 1 
ATOM 1712 C CG2 . VAL A 1 235 ? -25.794 14.095  -3.397  1.00 87.71 235 A 1 
ATOM 1713 N N   . SER A 1 236 ? -21.510 12.356  -3.349  1.00 92.68 236 A 1 
ATOM 1714 C CA  . SER A 1 236 ? -20.256 11.813  -3.892  1.00 91.57 236 A 1 
ATOM 1715 C C   . SER A 1 236 ? -19.935 10.416  -3.362  1.00 91.80 236 A 1 
ATOM 1716 O O   . SER A 1 236 ? -19.553 9.552   -4.149  1.00 90.48 236 A 1 
ATOM 1717 C CB  . SER A 1 236 ? -19.074 12.747  -3.649  1.00 89.00 236 A 1 
ATOM 1718 O OG  . SER A 1 236 ? -18.930 13.086  -2.294  1.00 76.00 236 A 1 
ATOM 1719 N N   . TYR A 1 237 ? -20.136 10.159  -2.076  1.00 91.92 237 A 1 
ATOM 1720 C CA  . TYR A 1 237 ? -19.900 8.849   -1.471  1.00 92.21 237 A 1 
ATOM 1721 C C   . TYR A 1 237 ? -20.842 7.801   -2.066  1.00 93.63 237 A 1 
ATOM 1722 O O   . TYR A 1 237 ? -20.395 6.725   -2.451  1.00 92.80 237 A 1 
ATOM 1723 C CB  . TYR A 1 237 ? -20.074 8.936   0.052   1.00 90.30 237 A 1 
ATOM 1724 C CG  . TYR A 1 237 ? -18.920 9.527   0.847   1.00 88.20 237 A 1 
ATOM 1725 C CD1 . TYR A 1 237 ? -17.975 10.388  0.263   1.00 80.40 237 A 1 
ATOM 1726 C CD2 . TYR A 1 237 ? -18.799 9.194   2.213   1.00 79.50 237 A 1 
ATOM 1727 C CE1 . TYR A 1 237 ? -16.908 10.894  1.027   1.00 76.33 237 A 1 
ATOM 1728 C CE2 . TYR A 1 237 ? -17.738 9.703   2.980   1.00 76.49 237 A 1 
ATOM 1729 C CZ  . TYR A 1 237 ? -16.783 10.546  2.386   1.00 77.51 237 A 1 
ATOM 1730 O OH  . TYR A 1 237 ? -15.737 11.011  3.120   1.00 76.01 237 A 1 
ATOM 1731 N N   . THR A 1 238 ? -22.110 8.143   -2.221  1.00 92.16 238 A 1 
ATOM 1732 C CA  . THR A 1 238 ? -23.111 7.245   -2.807  1.00 92.56 238 A 1 
ATOM 1733 C C   . THR A 1 238 ? -22.762 6.895   -4.256  1.00 93.38 238 A 1 
ATOM 1734 O O   . THR A 1 238 ? -22.765 5.722   -4.617  1.00 92.93 238 A 1 
ATOM 1735 C CB  . THR A 1 238 ? -24.509 7.868   -2.736  1.00 92.92 238 A 1 
ATOM 1736 O OG1 . THR A 1 238 ? -24.798 8.261   -1.416  1.00 85.78 238 A 1 
ATOM 1737 C CG2 . THR A 1 238 ? -25.604 6.889   -3.158  1.00 85.19 238 A 1 
ATOM 1738 N N   . VAL A 1 239 ? -22.388 7.885   -5.070  1.00 93.53 239 A 1 
ATOM 1739 C CA  . VAL A 1 239 ? -21.980 7.666   -6.469  1.00 93.43 239 A 1 
ATOM 1740 C C   . VAL A 1 239 ? -20.741 6.773   -6.549  1.00 93.70 239 A 1 
ATOM 1741 O O   . VAL A 1 239 ? -20.721 5.818   -7.325  1.00 93.22 239 A 1 
ATOM 1742 C CB  . VAL A 1 239 ? -21.744 9.010   -7.186  1.00 93.43 239 A 1 
ATOM 1743 C CG1 . VAL A 1 239 ? -21.095 8.845   -8.566  1.00 88.86 239 A 1 
ATOM 1744 C CG2 . VAL A 1 239 ? -23.077 9.747   -7.397  1.00 88.73 239 A 1 
ATOM 1745 N N   . VAL A 1 240 ? -19.724 7.033   -5.725  1.00 93.49 240 A 1 
ATOM 1746 C CA  . VAL A 1 240 ? -18.520 6.191   -5.661  1.00 92.47 240 A 1 
ATOM 1747 C C   . VAL A 1 240 ? -18.869 4.769   -5.215  1.00 92.62 240 A 1 
ATOM 1748 O O   . VAL A 1 240 ? -18.332 3.818   -5.774  1.00 91.83 240 A 1 
ATOM 1749 C CB  . VAL A 1 240 ? -17.460 6.833   -4.748  1.00 91.20 240 A 1 
ATOM 1750 C CG1 . VAL A 1 240 ? -16.276 5.902   -4.481  1.00 86.22 240 A 1 
ATOM 1751 C CG2 . VAL A 1 240 ? -16.887 8.101   -5.396  1.00 86.04 240 A 1 
ATOM 1752 N N   . GLY A 1 241 ? -19.798 4.606   -4.267  1.00 91.69 241 A 1 
ATOM 1753 C CA  . GLY A 1 241 ? -20.285 3.299   -3.833  1.00 90.60 241 A 1 
ATOM 1754 C C   . GLY A 1 241 ? -20.987 2.515   -4.938  1.00 91.21 241 A 1 
ATOM 1755 O O   . GLY A 1 241 ? -20.718 1.325   -5.108  1.00 90.79 241 A 1 
ATOM 1756 N N   . VAL A 1 242 ? -21.822 3.173   -5.735  1.00 92.70 242 A 1 
ATOM 1757 C CA  . VAL A 1 242 ? -22.472 2.562   -6.909  1.00 92.75 242 A 1 
ATOM 1758 C C   . VAL A 1 242 ? -21.430 2.103   -7.934  1.00 93.01 242 A 1 
ATOM 1759 O O   . VAL A 1 242 ? -21.506 0.973   -8.421  1.00 92.29 242 A 1 
ATOM 1760 C CB  . VAL A 1 242 ? -23.481 3.534   -7.550  1.00 93.74 242 A 1 
ATOM 1761 C CG1 . VAL A 1 242 ? -24.048 3.012   -8.876  1.00 88.89 242 A 1 
ATOM 1762 C CG2 . VAL A 1 242 ? -24.681 3.785   -6.625  1.00 88.55 242 A 1 
ATOM 1763 N N   . ILE A 1 243 ? -20.438 2.943   -8.228  1.00 92.94 243 A 1 
ATOM 1764 C CA  . ILE A 1 243 ? -19.353 2.607   -9.161  1.00 91.50 243 A 1 
ATOM 1765 C C   . ILE A 1 243 ? -18.529 1.432   -8.617  1.00 90.87 243 A 1 
ATOM 1766 O O   . ILE A 1 243 ? -18.322 0.456   -9.336  1.00 90.24 243 A 1 
ATOM 1767 C CB  . ILE A 1 243 ? -18.478 3.847   -9.456  1.00 91.70 243 A 1 
ATOM 1768 C CG1 . ILE A 1 243 ? -19.297 4.913   -10.220 1.00 89.15 243 A 1 
ATOM 1769 C CG2 . ILE A 1 243 ? -17.230 3.460   -10.277 1.00 88.21 243 A 1 
ATOM 1770 C CD1 . ILE A 1 243 ? -18.618 6.290   -10.278 1.00 80.00 243 A 1 
ATOM 1771 N N   . ALA A 1 244 ? -18.111 1.486   -7.353  1.00 90.38 244 A 1 
ATOM 1772 C CA  . ALA A 1 244 ? -17.339 0.417   -6.727  1.00 87.97 244 A 1 
ATOM 1773 C C   . ALA A 1 244 ? -18.113 -0.914  -6.728  1.00 87.00 244 A 1 
ATOM 1774 O O   . ALA A 1 244 ? -17.577 -1.929  -7.169  1.00 84.90 244 A 1 
ATOM 1775 C CB  . ALA A 1 244 ? -16.943 0.857   -5.313  1.00 86.99 244 A 1 
ATOM 1776 N N   . GLY A 1 245 ? -19.389 -0.902  -6.333  1.00 87.80 245 A 1 
ATOM 1777 C CA  . GLY A 1 245 ? -20.244 -2.092  -6.363  1.00 85.36 245 A 1 
ATOM 1778 C C   . GLY A 1 245 ? -20.448 -2.657  -7.775  1.00 85.42 245 A 1 
ATOM 1779 O O   . GLY A 1 245 ? -20.482 -3.876  -7.946  1.00 83.74 245 A 1 
ATOM 1780 N N   . SER A 1 246 ? -20.525 -1.795  -8.799  1.00 87.53 246 A 1 
ATOM 1781 C CA  . SER A 1 246 ? -20.617 -2.240  -10.198 1.00 87.44 246 A 1 
ATOM 1782 C C   . SER A 1 246 ? -19.322 -2.883  -10.707 1.00 87.22 246 A 1 
ATOM 1783 O O   . SER A 1 246 ? -19.375 -3.899  -11.395 1.00 86.51 246 A 1 
ATOM 1784 C CB  . SER A 1 246 ? -21.051 -1.096  -11.125 1.00 89.22 246 A 1 
ATOM 1785 O OG  . SER A 1 246 ? -20.068 -0.097  -11.304 1.00 76.82 246 A 1 
ATOM 1786 N N   . VAL A 1 247 ? -18.161 -2.352  -10.322 1.00 86.41 247 A 1 
ATOM 1787 C CA  . VAL A 1 247 ? -16.859 -2.955  -10.646 1.00 83.79 247 A 1 
ATOM 1788 C C   . VAL A 1 247 ? -16.706 -4.299  -9.931  1.00 81.80 247 A 1 
ATOM 1789 O O   . VAL A 1 247 ? -16.278 -5.272  -10.548 1.00 79.36 247 A 1 
ATOM 1790 C CB  . VAL A 1 247 ? -15.711 -1.990  -10.303 1.00 83.81 247 A 1 
ATOM 1791 C CG1 . VAL A 1 247 ? -14.331 -2.631  -10.481 1.00 78.08 247 A 1 
ATOM 1792 C CG2 . VAL A 1 247 ? -15.747 -0.754  -11.219 1.00 78.66 247 A 1 
ATOM 1793 N N   . GLY A 1 248 ? -17.127 -4.380  -8.662  1.00 81.09 248 A 1 
ATOM 1794 C CA  . GLY A 1 248 ? -17.111 -5.614  -7.876  1.00 77.04 248 A 1 
ATOM 1795 C C   . GLY A 1 248 ? -18.002 -6.733  -8.423  1.00 75.99 248 A 1 
ATOM 1796 O O   . GLY A 1 248 ? -17.730 -7.897  -8.145  1.00 73.16 248 A 1 
ATOM 1797 N N   . SER A 1 249 ? -19.013 -6.417  -9.240  1.00 75.28 249 A 1 
ATOM 1798 C CA  . SER A 1 249 ? -19.827 -7.442  -9.912  1.00 74.93 249 A 1 
ATOM 1799 C C   . SER A 1 249 ? -19.114 -8.132  -11.084 1.00 73.96 249 A 1 
ATOM 1800 O O   . SER A 1 249 ? -19.559 -9.184  -11.533 1.00 71.07 249 A 1 
ATOM 1801 C CB  . SER A 1 249 ? -21.170 -6.861  -10.372 1.00 75.50 249 A 1 
ATOM 1802 O OG  . SER A 1 249 ? -21.061 -5.994  -11.485 1.00 68.82 249 A 1 
ATOM 1803 N N   . VAL A 1 250 ? -18.019 -7.542  -11.574 1.00 79.68 250 A 1 
ATOM 1804 C CA  . VAL A 1 250 ? -17.252 -8.035  -12.731 1.00 78.35 250 A 1 
ATOM 1805 C C   . VAL A 1 250 ? -15.853 -8.512  -12.321 1.00 75.53 250 A 1 
ATOM 1806 O O   . VAL A 1 250 ? -15.301 -9.419  -12.941 1.00 72.13 250 A 1 
ATOM 1807 C CB  . VAL A 1 250 ? -17.166 -6.939  -13.816 1.00 79.38 250 A 1 
ATOM 1808 C CG1 . VAL A 1 250 ? -16.513 -7.450  -15.108 1.00 71.80 250 A 1 
ATOM 1809 C CG2 . VAL A 1 250 ? -18.547 -6.396  -14.201 1.00 73.14 250 A 1 
ATOM 1810 N N   . VAL A 1 251 ? -15.269 -7.927  -11.272 1.00 73.12 251 A 1 
ATOM 1811 C CA  . VAL A 1 251 ? -13.891 -8.177  -10.842 1.00 71.46 251 A 1 
ATOM 1812 C C   . VAL A 1 251 ? -13.863 -8.585  -9.369  1.00 69.00 251 A 1 
ATOM 1813 O O   . VAL A 1 251 ? -14.212 -7.797  -8.492  1.00 64.27 251 A 1 
ATOM 1814 C CB  . VAL A 1 251 ? -13.000 -6.944  -11.095 1.00 70.15 251 A 1 
ATOM 1815 C CG1 . VAL A 1 251 ? -11.536 -7.226  -10.740 1.00 63.27 251 A 1 
ATOM 1816 C CG2 . VAL A 1 251 ? -13.037 -6.496  -12.565 1.00 64.77 251 A 1 
ATOM 1817 N N   . SER A 1 252 ? -13.367 -9.801  -9.088  1.00 59.34 252 A 1 
ATOM 1818 C CA  . SER A 1 252 ? -13.017 -10.229 -7.729  1.00 58.20 252 A 1 
ATOM 1819 C C   . SER A 1 252 ? -11.601 -9.764  -7.390  1.00 58.55 252 A 1 
ATOM 1820 O O   . SER A 1 252 ? -10.670 -9.984  -8.168  1.00 54.65 252 A 1 
ATOM 1821 C CB  . SER A 1 252 ? -13.145 -11.748 -7.592  1.00 52.34 252 A 1 
ATOM 1822 O OG  . SER A 1 252 ? -12.945 -12.110 -6.243  1.00 45.69 252 A 1 
ATOM 1823 N N   . VAL A 1 253 ? -11.430 -9.083  -6.252  1.00 57.90 253 A 1 
ATOM 1824 C CA  . VAL A 1 253 ? -10.136 -8.500  -5.865  1.00 57.58 253 A 1 
ATOM 1825 C C   . VAL A 1 253 ? -9.447  -9.369  -4.806  1.00 57.28 253 A 1 
ATOM 1826 O O   . VAL A 1 253 ? -9.969  -9.490  -3.694  1.00 53.46 253 A 1 
ATOM 1827 C CB  . VAL A 1 253 ? -10.294 -7.047  -5.397  1.00 53.82 253 A 1 
ATOM 1828 C CG1 . VAL A 1 253 ? -8.944  -6.436  -5.021  1.00 50.96 253 A 1 
ATOM 1829 C CG2 . VAL A 1 253 ? -10.869 -6.179  -6.523  1.00 52.29 253 A 1 
ATOM 1830 N N   . PRO A 1 254 ? -8.255  -9.940  -5.084  1.00 52.79 254 A 1 
ATOM 1831 C CA  . PRO A 1 254 ? -7.517  -10.769 -4.136  1.00 52.52 254 A 1 
ATOM 1832 C C   . PRO A 1 254 ? -7.044  -9.994  -2.896  1.00 53.39 254 A 1 
ATOM 1833 O O   . PRO A 1 254 ? -6.686  -8.817  -2.983  1.00 50.79 254 A 1 
ATOM 1834 C CB  . PRO A 1 254 ? -6.318  -11.334 -4.909  1.00 48.84 254 A 1 
ATOM 1835 C CG  . PRO A 1 254 ? -6.713  -11.204 -6.379  1.00 47.92 254 A 1 
ATOM 1836 C CD  . PRO A 1 254 ? -7.600  -9.968  -6.395  1.00 51.32 254 A 1 
ATOM 1837 N N   . GLY A 1 255 ? -6.915  -10.665 -1.741  1.00 48.73 255 A 1 
ATOM 1838 C CA  . GLY A 1 255 ? -6.482  -10.043 -0.476  1.00 48.83 255 A 1 
ATOM 1839 C C   . GLY A 1 255 ? -5.111  -9.343  -0.536  1.00 51.41 255 A 1 
ATOM 1840 O O   . GLY A 1 255 ? -4.910  -8.304  0.098   1.00 49.70 255 A 1 
ATOM 1841 N N   . ARG A 1 256 ? -4.185  -9.835  -1.369  1.00 51.85 256 A 1 
ATOM 1842 C CA  . ARG A 1 256 ? -2.880  -9.170  -1.609  1.00 53.60 256 A 1 
ATOM 1843 C C   . ARG A 1 256 ? -3.032  -7.781  -2.247  1.00 57.15 256 A 1 
ATOM 1844 O O   . ARG A 1 256 ? -2.273  -6.870  -1.917  1.00 56.17 256 A 1 
ATOM 1845 C CB  . ARG A 1 256 ? -1.968  -10.056 -2.481  1.00 49.99 256 A 1 
ATOM 1846 C CG  . ARG A 1 256 ? -1.432  -11.294 -1.737  1.00 44.97 256 A 1 
ATOM 1847 C CD  . ARG A 1 256 ? -0.435  -12.071 -2.614  1.00 41.28 256 A 1 
ATOM 1848 N NE  . ARG A 1 256 ? 0.151   -13.239 -1.919  1.00 38.49 256 A 1 
ATOM 1849 C CZ  . ARG A 1 256 ? 0.914   -14.181 -2.462  1.00 34.10 256 A 1 
ATOM 1850 N NH1 . ARG A 1 256 ? 1.267   -14.161 -3.717  1.00 33.14 256 A 1 
ATOM 1851 N NH2 . ARG A 1 256 ? 1.340   -15.185 -1.748  1.00 33.39 256 A 1 
ATOM 1852 N N   . PHE A 1 257 ? -4.019  -7.601  -3.108  1.00 61.04 257 A 1 
ATOM 1853 C CA  . PHE A 1 257 ? -4.311  -6.304  -3.716  1.00 63.32 257 A 1 
ATOM 1854 C C   . PHE A 1 257 ? -4.770  -5.288  -2.664  1.00 65.29 257 A 1 
ATOM 1855 O O   . PHE A 1 257 ? -4.362  -4.130  -2.710  1.00 64.01 257 A 1 
ATOM 1856 C CB  . PHE A 1 257 ? -5.360  -6.485  -4.814  1.00 62.00 257 A 1 
ATOM 1857 C CG  . PHE A 1 257 ? -5.633  -5.233  -5.621  1.00 60.17 257 A 1 
ATOM 1858 C CD1 . PHE A 1 257 ? -6.691  -4.374  -5.271  1.00 57.39 257 A 1 
ATOM 1859 C CD2 . PHE A 1 257 ? -4.831  -4.933  -6.739  1.00 56.07 257 A 1 
ATOM 1860 C CE1 . PHE A 1 257 ? -6.950  -3.225  -6.040  1.00 51.29 257 A 1 
ATOM 1861 C CE2 . PHE A 1 257 ? -5.092  -3.785  -7.507  1.00 51.97 257 A 1 
ATOM 1862 C CZ  . PHE A 1 257 ? -6.155  -2.931  -7.158  1.00 53.16 257 A 1 
ATOM 1863 N N   . GLN A 1 258 ? -5.525  -5.727  -1.653  1.00 62.49 258 A 1 
ATOM 1864 C CA  . GLN A 1 258 ? -5.922  -4.885  -0.525  1.00 63.12 258 A 1 
ATOM 1865 C C   . GLN A 1 258 ? -4.698  -4.358  0.240   1.00 66.05 258 A 1 
ATOM 1866 O O   . GLN A 1 258 ? -4.637  -3.165  0.550   1.00 64.95 258 A 1 
ATOM 1867 C CB  . GLN A 1 258 ? -6.869  -5.683  0.380   1.00 60.05 258 A 1 
ATOM 1868 C CG  . GLN A 1 258 ? -7.458  -4.841  1.519   1.00 53.83 258 A 1 
ATOM 1869 C CD  . GLN A 1 258 ? -8.428  -5.636  2.392   1.00 50.57 258 A 1 
ATOM 1870 O OE1 . GLN A 1 258 ? -8.702  -6.799  2.175   1.00 46.67 258 A 1 
ATOM 1871 N NE2 . GLN A 1 258 ? -8.998  -5.042  3.415   1.00 43.00 258 A 1 
ATOM 1872 N N   . GLY A 1 259 ? -3.691  -5.212  0.485   1.00 63.77 259 A 1 
ATOM 1873 C CA  . GLY A 1 259 ? -2.432  -4.813  1.122   1.00 64.74 259 A 1 
ATOM 1874 C C   . GLY A 1 259 ? -1.654  -3.773  0.310   1.00 67.60 259 A 1 
ATOM 1875 O O   . GLY A 1 259 ? -1.218  -2.757  0.854   1.00 68.36 259 A 1 
ATOM 1876 N N   . VAL A 1 260 ? -1.553  -3.968  -1.007  1.00 70.24 260 A 1 
ATOM 1877 C CA  . VAL A 1 260 ? -0.885  -3.017  -1.915  1.00 72.45 260 A 1 
ATOM 1878 C C   . VAL A 1 260 ? -1.623  -1.675  -1.958  1.00 74.39 260 A 1 
ATOM 1879 O O   . VAL A 1 260 ? -0.992  -0.621  -1.854  1.00 74.95 260 A 1 
ATOM 1880 C CB  . VAL A 1 260 ? -0.748  -3.619  -3.328  1.00 71.80 260 A 1 
ATOM 1881 C CG1 . VAL A 1 260 ? -0.163  -2.614  -4.330  1.00 66.37 260 A 1 
ATOM 1882 C CG2 . VAL A 1 260 ? 0.190   -4.835  -3.314  1.00 68.28 260 A 1 
ATOM 1883 N N   . VAL A 1 261 ? -2.952  -1.691  -2.049  1.00 72.90 261 A 1 
ATOM 1884 C CA  . VAL A 1 261 ? -3.772  -0.469  -2.032  1.00 72.52 261 A 1 
ATOM 1885 C C   . VAL A 1 261 ? -3.594  0.288   -0.714  1.00 73.39 261 A 1 
ATOM 1886 O O   . VAL A 1 261 ? -3.413  1.505   -0.734  1.00 72.72 261 A 1 
ATOM 1887 C CB  . VAL A 1 261 ? -5.255  -0.794  -2.308  1.00 70.84 261 A 1 
ATOM 1888 C CG1 . VAL A 1 261 ? -6.176  0.414   -2.091  1.00 65.26 261 A 1 
ATOM 1889 C CG2 . VAL A 1 261 ? -5.443  -1.235  -3.767  1.00 65.66 261 A 1 
ATOM 1890 N N   . GLN A 1 262 ? -3.578  -0.406  0.422   1.00 71.94 262 A 1 
ATOM 1891 C CA  . GLN A 1 262 ? -3.343  0.210   1.730   1.00 73.18 262 A 1 
ATOM 1892 C C   . GLN A 1 262 ? -1.927  0.781   1.865   1.00 76.38 262 A 1 
ATOM 1893 O O   . GLN A 1 262 ? -1.761  1.865   2.427   1.00 75.91 262 A 1 
ATOM 1894 C CB  . GLN A 1 262 ? -3.604  -0.806  2.845   1.00 68.74 262 A 1 
ATOM 1895 C CG  . GLN A 1 262 ? -5.104  -1.059  3.063   1.00 61.31 262 A 1 
ATOM 1896 C CD  . GLN A 1 262 ? -5.365  -2.042  4.197   1.00 59.87 262 A 1 
ATOM 1897 O OE1 . GLN A 1 262 ? -4.468  -2.525  4.861   1.00 53.88 262 A 1 
ATOM 1898 N NE2 . GLN A 1 262 ? -6.607  -2.363  4.488   1.00 49.83 262 A 1 
ATOM 1899 N N   . LEU A 1 263 ? -0.921  0.101   1.315   1.00 72.56 263 A 1 
ATOM 1900 C CA  . LEU A 1 263 ? 0.462   0.577   1.303   1.00 75.60 263 A 1 
ATOM 1901 C C   . LEU A 1 263 ? 0.599   1.871   0.488   1.00 78.32 263 A 1 
ATOM 1902 O O   . LEU A 1 263 ? 1.162   2.856   0.974   1.00 79.40 263 A 1 
ATOM 1903 C CB  . LEU A 1 263 ? 1.349   -0.576  0.800   1.00 74.23 263 A 1 
ATOM 1904 C CG  . LEU A 1 263 ? 2.861   -0.289  0.898   1.00 70.31 263 A 1 
ATOM 1905 C CD1 . LEU A 1 263 ? 3.607   -1.604  1.126   1.00 64.94 263 A 1 
ATOM 1906 C CD2 . LEU A 1 263 ? 3.425   0.336   -0.381  1.00 64.83 263 A 1 
ATOM 1907 N N   . ILE A 1 264 ? 0.025   1.903   -0.716  1.00 77.26 264 A 1 
ATOM 1908 C CA  . ILE A 1 264 ? 0.010   3.099   -1.569  1.00 78.04 264 A 1 
ATOM 1909 C C   . ILE A 1 264 ? -0.753  4.237   -0.882  1.00 79.13 264 A 1 
ATOM 1910 O O   . ILE A 1 264 ? -0.276  5.373   -0.834  1.00 79.43 264 A 1 
ATOM 1911 C CB  . ILE A 1 264 ? -0.587  2.757   -2.958  1.00 78.13 264 A 1 
ATOM 1912 C CG1 . ILE A 1 264 ? 0.351   1.789   -3.720  1.00 74.46 264 A 1 
ATOM 1913 C CG2 . ILE A 1 264 ? -0.813  4.031   -3.797  1.00 73.92 264 A 1 
ATOM 1914 C CD1 . ILE A 1 264 ? -0.283  1.175   -4.979  1.00 66.00 264 A 1 
ATOM 1915 N N   . ALA A 1 265 ? -1.918  3.941   -0.316  1.00 77.96 265 A 1 
ATOM 1916 C CA  . ALA A 1 265 ? -2.752  4.920   0.367   1.00 76.14 265 A 1 
ATOM 1917 C C   . ALA A 1 265 ? -2.084  5.493   1.621   1.00 77.25 265 A 1 
ATOM 1918 O O   . ALA A 1 265 ? -2.084  6.711   1.818   1.00 75.73 265 A 1 
ATOM 1919 C CB  . ALA A 1 265 ? -4.065  4.234   0.720   1.00 73.22 265 A 1 
ATOM 1920 N N   . GLY A 1 266 ? -1.468  4.633   2.440   1.00 77.58 266 A 1 
ATOM 1921 C CA  . GLY A 1 266 ? -0.708  5.039   3.615   1.00 77.28 266 A 1 
ATOM 1922 C C   . GLY A 1 266 ? 0.478   5.925   3.242   1.00 78.72 266 A 1 
ATOM 1923 O O   . GLY A 1 266 ? 0.634   7.013   3.798   1.00 79.25 266 A 1 
ATOM 1924 N N   . GLY A 1 267 ? 1.259   5.520   2.226   1.00 82.23 267 A 1 
ATOM 1925 C CA  . GLY A 1 267 ? 2.360   6.327   1.700   1.00 81.49 267 A 1 
ATOM 1926 C C   . GLY A 1 267 ? 1.897   7.696   1.189   1.00 81.94 267 A 1 
ATOM 1927 O O   . GLY A 1 267 ? 2.497   8.722   1.518   1.00 81.31 267 A 1 
ATOM 1928 N N   . PHE A 1 268 ? 0.778   7.731   0.466   1.00 81.94 268 A 1 
ATOM 1929 C CA  . PHE A 1 268 ? 0.179   8.974   -0.011  1.00 79.92 268 A 1 
ATOM 1930 C C   . PHE A 1 268 ? -0.272  9.884   1.139   1.00 80.13 268 A 1 
ATOM 1931 O O   . PHE A 1 268 ? -0.014  11.088  1.103   1.00 78.77 268 A 1 
ATOM 1932 C CB  . PHE A 1 268 ? -0.981  8.652   -0.958  1.00 77.60 268 A 1 
ATOM 1933 C CG  . PHE A 1 268 ? -1.621  9.888   -1.555  1.00 70.67 268 A 1 
ATOM 1934 C CD1 . PHE A 1 268 ? -2.847  10.367  -1.059  1.00 65.48 268 A 1 
ATOM 1935 C CD2 . PHE A 1 268 ? -0.958  10.588  -2.579  1.00 63.03 268 A 1 
ATOM 1936 C CE1 . PHE A 1 268 ? -3.406  11.542  -1.589  1.00 57.39 268 A 1 
ATOM 1937 C CE2 . PHE A 1 268 ? -1.516  11.763  -3.104  1.00 57.33 268 A 1 
ATOM 1938 C CZ  . PHE A 1 268 ? -2.742  12.242  -2.607  1.00 59.37 268 A 1 
ATOM 1939 N N   . MET A 1 269 ? -0.877  9.330   2.194   1.00 82.39 269 A 1 
ATOM 1940 C CA  . MET A 1 269 ? -1.245  10.113  3.381   1.00 81.24 269 A 1 
ATOM 1941 C C   . MET A 1 269 ? -0.038  10.712  4.096   1.00 81.80 269 A 1 
ATOM 1942 O O   . MET A 1 269 ? -0.091  11.876  4.491   1.00 80.41 269 A 1 
ATOM 1943 C CB  . MET A 1 269 ? -2.006  9.262   4.392   1.00 78.15 269 A 1 
ATOM 1944 C CG  . MET A 1 269 ? -3.441  9.037   3.987   1.00 71.14 269 A 1 
ATOM 1945 S SD  . MET A 1 269 ? -4.388  8.398   5.380   1.00 68.63 269 A 1 
ATOM 1946 C CE  . MET A 1 269 ? -5.531  7.406   4.429   1.00 58.86 269 A 1 
ATOM 1947 N N   . VAL A 1 270 ? 1.052   9.952   4.232   1.00 84.78 270 A 1 
ATOM 1948 C CA  . VAL A 1 270 ? 2.296   10.461  4.830   1.00 85.43 270 A 1 
ATOM 1949 C C   . VAL A 1 270 ? 2.827   11.644  4.017   1.00 85.67 270 A 1 
ATOM 1950 O O   . VAL A 1 270 ? 3.117   12.700  4.580   1.00 85.04 270 A 1 
ATOM 1951 C CB  . VAL A 1 270 ? 3.348   9.344   4.951   1.00 86.14 270 A 1 
ATOM 1952 C CG1 . VAL A 1 270 ? 4.707   9.874   5.423   1.00 80.84 270 A 1 
ATOM 1953 C CG2 . VAL A 1 270 ? 2.911   8.281   5.964   1.00 81.64 270 A 1 
ATOM 1954 N N   . ILE A 1 271 ? 2.889   11.503  2.686   1.00 85.31 271 A 1 
ATOM 1955 C CA  . ILE A 1 271 ? 3.336   12.580  1.789   1.00 83.64 271 A 1 
ATOM 1956 C C   . ILE A 1 271 ? 2.430   13.813  1.921   1.00 82.83 271 A 1 
ATOM 1957 O O   . ILE A 1 271 ? 2.930   14.935  2.045   1.00 81.67 271 A 1 
ATOM 1958 C CB  . ILE A 1 271 ? 3.408   12.068  0.331   1.00 83.14 271 A 1 
ATOM 1959 C CG1 . ILE A 1 271 ? 4.538   11.021  0.187   1.00 78.57 271 A 1 
ATOM 1960 C CG2 . ILE A 1 271 ? 3.644   13.228  -0.658  1.00 77.20 271 A 1 
ATOM 1961 C CD1 . ILE A 1 271 ? 4.476   10.220  -1.120  1.00 68.52 271 A 1 
ATOM 1962 N N   . MET A 1 272 ? 1.109   13.619  1.931   1.00 82.32 272 A 1 
ATOM 1963 C CA  . MET A 1 272 ? 0.145   14.716  2.068   1.00 79.48 272 A 1 
ATOM 1964 C C   . MET A 1 272 ? 0.243   15.411  3.427   1.00 79.53 272 A 1 
ATOM 1965 O O   . MET A 1 272 ? 0.303   16.639  3.469   1.00 76.40 272 A 1 
ATOM 1966 C CB  . MET A 1 272 ? -1.281  14.192  1.823   1.00 75.42 272 A 1 
ATOM 1967 C CG  . MET A 1 272 ? -1.553  13.963  0.330   1.00 65.90 272 A 1 
ATOM 1968 S SD  . MET A 1 272 ? -1.522  15.456  -0.710  1.00 61.76 272 A 1 
ATOM 1969 C CE  . MET A 1 272 ? -2.985  16.326  -0.087  1.00 54.00 272 A 1 
ATOM 1970 N N   . GLY A 1 273 ? 0.329   14.660  4.518   1.00 81.76 273 A 1 
ATOM 1971 C CA  . GLY A 1 273 ? 0.466   15.209  5.867   1.00 81.22 273 A 1 
ATOM 1972 C C   . GLY A 1 273 ? 1.750   16.023  6.032   1.00 81.89 273 A 1 
ATOM 1973 O O   . GLY A 1 273 ? 1.711   17.176  6.464   1.00 80.92 273 A 1 
ATOM 1974 N N   . ILE A 1 274 ? 2.887   15.487  5.573   1.00 85.48 274 A 1 
ATOM 1975 C CA  . ILE A 1 274 ? 4.178   16.196  5.585   1.00 84.94 274 A 1 
ATOM 1976 C C   . ILE A 1 274 ? 4.138   17.449  4.693   1.00 83.99 274 A 1 
ATOM 1977 O O   . ILE A 1 274 ? 4.696   18.495  5.047   1.00 81.90 274 A 1 
ATOM 1978 C CB  . ILE A 1 274 ? 5.307   15.225  5.173   1.00 85.40 274 A 1 
ATOM 1979 C CG1 . ILE A 1 274 ? 5.500   14.132  6.253   1.00 81.81 274 A 1 
ATOM 1980 C CG2 . ILE A 1 274 ? 6.635   15.969  4.957   1.00 79.22 274 A 1 
ATOM 1981 C CD1 . ILE A 1 274 ? 6.480   13.021  5.850   1.00 70.55 274 A 1 
ATOM 1982 N N   . THR A 1 275 ? 3.445   17.373  3.548   1.00 82.35 275 A 1 
ATOM 1983 C CA  . THR A 1 275 ? 3.267   18.519  2.641   1.00 79.62 275 A 1 
ATOM 1984 C C   . THR A 1 275 ? 2.414   19.620  3.277   1.00 78.15 275 A 1 
ATOM 1985 O O   . THR A 1 275 ? 2.749   20.799  3.145   1.00 75.32 275 A 1 
ATOM 1986 C CB  . THR A 1 275 ? 2.658   18.080  1.304   1.00 78.11 275 A 1 
ATOM 1987 O OG1 . THR A 1 275 ? 3.519   17.168  0.670   1.00 69.31 275 A 1 
ATOM 1988 C CG2 . THR A 1 275 ? 2.489   19.232  0.321   1.00 68.51 275 A 1 
ATOM 1989 N N   . MET A 1 276 ? 1.354   19.258  4.012   1.00 79.21 276 A 1 
ATOM 1990 C CA  . MET A 1 276 ? 0.517   20.205  4.764   1.00 77.56 276 A 1 
ATOM 1991 C C   . MET A 1 276 ? 1.285   20.893  5.898   1.00 77.14 276 A 1 
ATOM 1992 O O   . MET A 1 276 ? 1.085   22.084  6.133   1.00 74.58 276 A 1 
ATOM 1993 C CB  . MET A 1 276 ? -0.714  19.490  5.337   1.00 74.69 276 A 1 
ATOM 1994 C CG  . MET A 1 276 ? -1.757  19.175  4.265   1.00 68.14 276 A 1 
ATOM 1995 S SD  . MET A 1 276 ? -3.258  18.446  4.962   1.00 66.24 276 A 1 
ATOM 1996 C CE  . MET A 1 276 ? -4.244  18.259  3.460   1.00 58.07 276 A 1 
ATOM 1997 N N   . LEU A 1 277 ? 2.199   20.172  6.547   1.00 77.69 277 A 1 
ATOM 1998 C CA  . LEU A 1 277 ? 3.094   20.727  7.568   1.00 77.69 277 A 1 
ATOM 1999 C C   . LEU A 1 277 ? 4.163   21.666  6.990   1.00 77.60 277 A 1 
ATOM 2000 O O   . LEU A 1 277 ? 4.806   22.399  7.736   1.00 74.11 277 A 1 
ATOM 2001 C CB  . LEU A 1 277 ? 3.741   19.568  8.348   1.00 77.90 277 A 1 
ATOM 2002 C CG  . LEU A 1 277 ? 2.764   18.802  9.253   1.00 77.88 277 A 1 
ATOM 2003 C CD1 . LEU A 1 277 ? 3.421   17.524  9.760   1.00 73.31 277 A 1 
ATOM 2004 C CD2 . LEU A 1 277 ? 2.336   19.640  10.458  1.00 74.06 277 A 1 
ATOM 2005 N N   . GLY A 1 278 ? 4.363   21.651  5.666   1.00 77.91 278 A 1 
ATOM 2006 C CA  . GLY A 1 278 ? 5.340   22.506  4.990   1.00 77.08 278 A 1 
ATOM 2007 C C   . GLY A 1 278 ? 6.801   22.124  5.250   1.00 77.52 278 A 1 
ATOM 2008 O O   . GLY A 1 278 ? 7.685   22.902  4.897   1.00 74.53 278 A 1 
ATOM 2009 N N   . LEU A 1 279 ? 7.061   20.940  5.820   1.00 75.04 279 A 1 
ATOM 2010 C CA  . LEU A 1 279 ? 8.399   20.494  6.227   1.00 75.34 279 A 1 
ATOM 2011 C C   . LEU A 1 279 ? 9.333   20.295  5.028   1.00 75.71 279 A 1 
ATOM 2012 O O   . LEU A 1 279 ? 10.483  20.722  5.057   1.00 72.04 279 A 1 
ATOM 2013 C CB  . LEU A 1 279 ? 8.283   19.189  7.042   1.00 73.87 279 A 1 
ATOM 2014 C CG  . LEU A 1 279 ? 7.417   19.272  8.314   1.00 72.22 279 A 1 
ATOM 2015 C CD1 . LEU A 1 279 ? 7.351   17.902  8.987   1.00 68.69 279 A 1 
ATOM 2016 C CD2 . LEU A 1 279 ? 7.955   20.281  9.324   1.00 68.23 279 A 1 
ATOM 2017 N N   . PHE A 1 280 ? 8.828   19.693  3.948   1.00 73.24 280 A 1 
ATOM 2018 C CA  . PHE A 1 280 ? 9.596   19.409  2.737   1.00 73.26 280 A 1 
ATOM 2019 C C   . PHE A 1 280 ? 8.859   19.910  1.488   1.00 73.64 280 A 1 
ATOM 2020 O O   . PHE A 1 280 ? 8.048   19.182  0.910   1.00 70.17 280 A 1 
ATOM 2021 C CB  . PHE A 1 280 ? 9.912   17.913  2.665   1.00 71.70 280 A 1 
ATOM 2022 C CG  . PHE A 1 280 ? 10.762  17.405  3.810   1.00 71.25 280 A 1 
ATOM 2023 C CD1 . PHE A 1 280 ? 12.142  17.682  3.853   1.00 67.07 280 A 1 
ATOM 2024 C CD2 . PHE A 1 280 ? 10.169  16.663  4.849   1.00 66.73 280 A 1 
ATOM 2025 C CE1 . PHE A 1 280 ? 12.920  17.217  4.929   1.00 62.35 280 A 1 
ATOM 2026 C CE2 . PHE A 1 280 ? 10.947  16.203  5.926   1.00 62.79 280 A 1 
ATOM 2027 C CZ  . PHE A 1 280 ? 12.323  16.479  5.968   1.00 66.29 280 A 1 
ATOM 2028 N N   . PRO A 1 281 ? 9.161   21.126  1.003   1.00 73.92 281 A 1 
ATOM 2029 C CA  . PRO A 1 281 ? 8.526   21.679  -0.198  1.00 73.59 281 A 1 
ATOM 2030 C C   . PRO A 1 281 ? 8.682   20.805  -1.451  1.00 73.96 281 A 1 
ATOM 2031 O O   . PRO A 1 281 ? 7.812   20.819  -2.319  1.00 70.98 281 A 1 
ATOM 2032 C CB  . PRO A 1 281 ? 9.174   23.052  -0.397  1.00 70.87 281 A 1 
ATOM 2033 C CG  . PRO A 1 281 ? 9.616   23.449  1.008   1.00 69.81 281 A 1 
ATOM 2034 C CD  . PRO A 1 281 ? 10.005  22.125  1.642   1.00 72.38 281 A 1 
ATOM 2035 N N   . ALA A 1 282 ? 9.755   20.014  -1.540  1.00 72.08 282 A 1 
ATOM 2036 C CA  . ALA A 1 282 ? 10.013  19.109  -2.663  1.00 73.25 282 A 1 
ATOM 2037 C C   . ALA A 1 282 ? 8.922   18.030  -2.836  1.00 74.25 282 A 1 
ATOM 2038 O O   . ALA A 1 282 ? 8.602   17.665  -3.969  1.00 71.74 282 A 1 
ATOM 2039 C CB  . ALA A 1 282 ? 11.394  18.479  -2.458  1.00 71.53 282 A 1 
ATOM 2040 N N   . LEU A 1 283 ? 8.295   17.577  -1.748  1.00 70.08 283 A 1 
ATOM 2041 C CA  . LEU A 1 283 ? 7.228   16.568  -1.776  1.00 70.13 283 A 1 
ATOM 2042 C C   . LEU A 1 283 ? 5.940   17.072  -2.443  1.00 71.71 283 A 1 
ATOM 2043 O O   . LEU A 1 283 ? 5.136   16.270  -2.908  1.00 69.57 283 A 1 
ATOM 2044 C CB  . LEU A 1 283 ? 6.949   16.077  -0.346  1.00 67.96 283 A 1 
ATOM 2045 C CG  . LEU A 1 283 ? 8.069   15.205  0.250   1.00 66.07 283 A 1 
ATOM 2046 C CD1 . LEU A 1 283 ? 7.820   15.003  1.744   1.00 62.50 283 A 1 
ATOM 2047 C CD2 . LEU A 1 283 ? 8.127   13.828  -0.402  1.00 62.18 283 A 1 
ATOM 2048 N N   . ARG A 1 284 ? 5.778   18.387  -2.598  1.00 71.39 284 A 1 
ATOM 2049 C CA  . ARG A 1 284 ? 4.644   18.988  -3.330  1.00 70.82 284 A 1 
ATOM 2050 C C   . ARG A 1 284 ? 4.564   18.542  -4.797  1.00 70.47 284 A 1 
ATOM 2051 O O   . ARG A 1 284 ? 3.494   18.607  -5.395  1.00 68.48 284 A 1 
ATOM 2052 C CB  . ARG A 1 284 ? 4.729   20.519  -3.250  1.00 69.09 284 A 1 
ATOM 2053 C CG  . ARG A 1 284 ? 4.585   21.035  -1.817  1.00 66.52 284 A 1 
ATOM 2054 C CD  . ARG A 1 284 ? 4.725   22.557  -1.786  1.00 67.16 284 A 1 
ATOM 2055 N NE  . ARG A 1 284 ? 4.674   23.074  -0.407  1.00 61.30 284 A 1 
ATOM 2056 C CZ  . ARG A 1 284 ? 4.733   24.346  -0.051  1.00 56.39 284 A 1 
ATOM 2057 N NH1 . ARG A 1 284 ? 4.846   25.308  -0.925  1.00 54.94 284 A 1 
ATOM 2058 N NH2 . ARG A 1 284 ? 4.678   24.676  1.207   1.00 51.56 284 A 1 
ATOM 2059 N N   . ARG A 1 285 ? 5.684   18.071  -5.373  1.00 73.37 285 A 1 
ATOM 2060 C CA  . ARG A 1 285 ? 5.742   17.529  -6.740  1.00 73.25 285 A 1 
ATOM 2061 C C   . ARG A 1 285 ? 4.980   16.212  -6.902  1.00 72.97 285 A 1 
ATOM 2062 O O   . ARG A 1 285 ? 4.516   15.938  -8.001  1.00 70.26 285 A 1 
ATOM 2063 C CB  . ARG A 1 285 ? 7.208   17.339  -7.162  1.00 72.16 285 A 1 
ATOM 2064 C CG  . ARG A 1 285 ? 7.960   18.670  -7.271  1.00 66.52 285 A 1 
ATOM 2065 C CD  . ARG A 1 285 ? 9.403   18.418  -7.714  1.00 66.34 285 A 1 
ATOM 2066 N NE  . ARG A 1 285 ? 10.176  19.669  -7.808  1.00 58.29 285 A 1 
ATOM 2067 C CZ  . ARG A 1 285 ? 11.447  19.778  -8.167  1.00 52.38 285 A 1 
ATOM 2068 N NH1 . ARG A 1 285 ? 12.164  18.737  -8.486  1.00 49.25 285 A 1 
ATOM 2069 N NH2 . ARG A 1 285 ? 12.030  20.944  -8.211  1.00 46.75 285 A 1 
ATOM 2070 N N   . PHE A 1 286 ? 4.833   15.439  -5.838  1.00 71.87 286 A 1 
ATOM 2071 C CA  . PHE A 1 286 ? 4.135   14.151  -5.828  1.00 70.77 286 A 1 
ATOM 2072 C C   . PHE A 1 286 ? 2.624   14.280  -5.602  1.00 70.57 286 A 1 
ATOM 2073 O O   . PHE A 1 286 ? 1.911   13.283  -5.620  1.00 66.98 286 A 1 
ATOM 2074 C CB  . PHE A 1 286 ? 4.785   13.231  -4.789  1.00 69.78 286 A 1 
ATOM 2075 C CG  . PHE A 1 286 ? 6.217   12.864  -5.123  1.00 68.68 286 A 1 
ATOM 2076 C CD1 . PHE A 1 286 ? 6.478   11.864  -6.076  1.00 64.73 286 A 1 
ATOM 2077 C CD2 . PHE A 1 286 ? 7.288   13.519  -4.492  1.00 63.97 286 A 1 
ATOM 2078 C CE1 . PHE A 1 286 ? 7.799   11.514  -6.390  1.00 58.67 286 A 1 
ATOM 2079 C CE2 . PHE A 1 286 ? 8.613   13.174  -4.810  1.00 59.69 286 A 1 
ATOM 2080 C CZ  . PHE A 1 286 ? 8.870   12.167  -5.756  1.00 60.72 286 A 1 
ATOM 2081 N N   . THR A 1 287 ? 2.110   15.493  -5.413  1.00 69.44 287 A 1 
ATOM 2082 C CA  . THR A 1 287 ? 0.664   15.709  -5.324  1.00 68.03 287 A 1 
ATOM 2083 C C   . THR A 1 287 ? 0.050   15.546  -6.719  1.00 67.04 287 A 1 
ATOM 2084 O O   . THR A 1 287 ? 0.405   16.314  -7.621  1.00 62.81 287 A 1 
ATOM 2085 C CB  . THR A 1 287 ? 0.324   17.083  -4.737  1.00 64.58 287 A 1 
ATOM 2086 O OG1 . THR A 1 287 ? 1.077   17.326  -3.572  1.00 58.52 287 A 1 
ATOM 2087 C CG2 . THR A 1 287 ? -1.144  17.171  -4.342  1.00 58.15 287 A 1 
ATOM 2088 N N   . PRO A 1 288 ? -0.861  14.571  -6.944  1.00 66.78 288 A 1 
ATOM 2089 C CA  . PRO A 1 288 ? -1.440  14.328  -8.258  1.00 65.83 288 A 1 
ATOM 2090 C C   . PRO A 1 288 ? -2.210  15.562  -8.731  1.00 65.69 288 A 1 
ATOM 2091 O O   . PRO A 1 288 ? -3.023  16.145  -8.008  1.00 61.71 288 A 1 
ATOM 2092 C CB  . PRO A 1 288 ? -2.321  13.080  -8.115  1.00 63.61 288 A 1 
ATOM 2093 C CG  . PRO A 1 288 ? -2.633  13.025  -6.620  1.00 62.53 288 A 1 
ATOM 2094 C CD  . PRO A 1 288 ? -1.399  13.622  -5.976  1.00 65.33 288 A 1 
ATOM 2095 N N   . ARG A 1 289 ? -1.921  15.978  -9.971  1.00 67.36 289 A 1 
ATOM 2096 C CA  . ARG A 1 289 ? -2.590  17.114  -10.605 1.00 67.92 289 A 1 
ATOM 2097 C C   . ARG A 1 289 ? -3.842  16.611  -11.309 1.00 68.85 289 A 1 
ATOM 2098 O O   . ARG A 1 289 ? -3.756  15.717  -12.142 1.00 65.58 289 A 1 
ATOM 2099 C CB  . ARG A 1 289 ? -1.644  17.838  -11.573 1.00 63.82 289 A 1 
ATOM 2100 C CG  . ARG A 1 289 ? -0.455  18.488  -10.844 1.00 57.92 289 A 1 
ATOM 2101 C CD  . ARG A 1 289 ? 0.440   19.233  -11.841 1.00 55.83 289 A 1 
ATOM 2102 N NE  . ARG A 1 289 ? 1.617   19.822  -11.176 1.00 48.90 289 A 1 
ATOM 2103 C CZ  . ARG A 1 289 ? 2.626   20.445  -11.765 1.00 43.95 289 A 1 
ATOM 2104 N NH1 . ARG A 1 289 ? 2.665   20.631  -13.057 1.00 42.28 289 A 1 
ATOM 2105 N NH2 . ARG A 1 289 ? 3.629   20.883  -11.060 1.00 40.71 289 A 1 
ATOM 2106 N N   . LEU A 1 290 ? -4.980  17.236  -11.035 1.00 61.52 290 A 1 
ATOM 2107 C CA  . LEU A 1 290 ? -6.184  17.029  -11.835 1.00 63.02 290 A 1 
ATOM 2108 C C   . LEU A 1 290 ? -5.902  17.405  -13.302 1.00 65.15 290 A 1 
ATOM 2109 O O   . LEU A 1 290 ? -5.204  18.398  -13.552 1.00 62.24 290 A 1 
ATOM 2110 C CB  . LEU A 1 290 ? -7.340  17.866  -11.255 1.00 59.49 290 A 1 
ATOM 2111 C CG  . LEU A 1 290 ? -7.997  17.232  -10.018 1.00 56.16 290 A 1 
ATOM 2112 C CD1 . LEU A 1 290 ? -8.763  18.297  -9.231  1.00 54.33 290 A 1 
ATOM 2113 C CD2 . LEU A 1 290 ? -8.986  16.134  -10.415 1.00 52.78 290 A 1 
ATOM 2114 N N   . PRO A 1 291 ? -6.447  16.656  -14.287 1.00 65.92 291 A 1 
ATOM 2115 C CA  . PRO A 1 291 ? -6.325  16.997  -15.701 1.00 67.72 291 A 1 
ATOM 2116 C C   . PRO A 1 291 ? -6.757  18.447  -15.950 1.00 68.93 291 A 1 
ATOM 2117 O O   . PRO A 1 291 ? -7.762  18.902  -15.400 1.00 66.98 291 A 1 
ATOM 2118 C CB  . PRO A 1 291 ? -7.212  15.997  -16.450 1.00 65.98 291 A 1 
ATOM 2119 C CG  . PRO A 1 291 ? -7.284  14.801  -15.505 1.00 64.17 291 A 1 
ATOM 2120 C CD  . PRO A 1 291 ? -7.200  15.427  -14.119 1.00 68.20 291 A 1 
ATOM 2121 N N   . LYS A 1 292 ? -6.014  19.177  -16.788 1.00 70.92 292 A 1 
ATOM 2122 C CA  . LYS A 1 292 ? -6.185  20.631  -17.003 1.00 72.01 292 A 1 
ATOM 2123 C C   . LYS A 1 292 ? -7.623  21.041  -17.350 1.00 72.53 292 A 1 
ATOM 2124 O O   . LYS A 1 292 ? -8.050  22.121  -16.962 1.00 71.25 292 A 1 
ATOM 2125 C CB  . LYS A 1 292 ? -5.226  21.125  -18.104 1.00 69.71 292 A 1 
ATOM 2126 C CG  . LYS A 1 292 ? -3.745  21.122  -17.694 1.00 63.80 292 A 1 
ATOM 2127 C CD  . LYS A 1 292 ? -2.870  21.674  -18.835 1.00 60.30 292 A 1 
ATOM 2128 C CE  . LYS A 1 292 ? -1.386  21.711  -18.455 1.00 52.56 292 A 1 
ATOM 2129 N NZ  . LYS A 1 292 ? -0.537  22.200  -19.578 1.00 44.47 292 A 1 
ATOM 2130 N N   . ILE A 1 293 ? -8.359  20.171  -18.035 1.00 70.55 293 A 1 
ATOM 2131 C CA  . ILE A 1 293 ? -9.760  20.390  -18.431 1.00 70.57 293 A 1 
ATOM 2132 C C   . ILE A 1 293 ? -10.669 20.486  -17.193 1.00 70.90 293 A 1 
ATOM 2133 O O   . ILE A 1 293 ? -11.459 21.422  -17.073 1.00 68.87 293 A 1 
ATOM 2134 C CB  . ILE A 1 293 ? -10.210 19.264  -19.398 1.00 71.22 293 A 1 
ATOM 2135 C CG1 . ILE A 1 293 ? -9.308  19.236  -20.657 1.00 65.92 293 A 1 
ATOM 2136 C CG2 . ILE A 1 293 ? -11.684 19.456  -19.801 1.00 63.91 293 A 1 
ATOM 2137 C CD1 . ILE A 1 293 ? -9.494  17.985  -21.531 1.00 57.74 293 A 1 
ATOM 2138 N N   . PHE A 1 294 ? -10.504 19.574  -16.240 1.00 64.77 294 A 1 
ATOM 2139 C CA  . PHE A 1 294 ? -11.263 19.570  -14.992 1.00 65.05 294 A 1 
ATOM 2140 C C   . PHE A 1 294 ? -10.782 20.669  -14.044 1.00 65.84 294 A 1 
ATOM 2141 O O   . PHE A 1 294 ? -11.604 21.373  -13.461 1.00 63.84 294 A 1 
ATOM 2142 C CB  . PHE A 1 294 ? -11.178 18.186  -14.344 1.00 63.96 294 A 1 
ATOM 2143 C CG  . PHE A 1 294 ? -11.909 17.111  -15.127 1.00 60.84 294 A 1 
ATOM 2144 C CD1 . PHE A 1 294 ? -13.311 17.008  -15.030 1.00 57.31 294 A 1 
ATOM 2145 C CD2 . PHE A 1 294 ? -11.203 16.221  -15.956 1.00 57.64 294 A 1 
ATOM 2146 C CE1 . PHE A 1 294 ? -13.999 16.022  -15.762 1.00 52.12 294 A 1 
ATOM 2147 C CE2 . PHE A 1 294 ? -11.890 15.240  -16.691 1.00 53.46 294 A 1 
ATOM 2148 C CZ  . PHE A 1 294 ? -13.289 15.135  -16.593 1.00 53.41 294 A 1 
ATOM 2149 N N   . ALA A 1 295 ? -9.472  20.870  -13.943 1.00 65.17 295 A 1 
ATOM 2150 C CA  . ALA A 1 295 ? -8.893  21.907  -13.093 1.00 65.54 295 A 1 
ATOM 2151 C C   . ALA A 1 295 ? -9.377  23.312  -13.486 1.00 65.36 295 A 1 
ATOM 2152 O O   . ALA A 1 295 ? -9.806  24.066  -12.617 1.00 64.41 295 A 1 
ATOM 2153 C CB  . ALA A 1 295 ? -7.365  21.790  -13.147 1.00 64.07 295 A 1 
ATOM 2154 N N   . LYS A 1 296 ? -9.392  23.637  -14.791 1.00 68.96 296 A 1 
ATOM 2155 C CA  . LYS A 1 296 ? -9.823  24.952  -15.292 1.00 68.95 296 A 1 
ATOM 2156 C C   . LYS A 1 296 ? -11.308 25.215  -15.020 1.00 68.98 296 A 1 
ATOM 2157 O O   . LYS A 1 296 ? -11.650 26.267  -14.491 1.00 67.70 296 A 1 
ATOM 2158 C CB  . LYS A 1 296 ? -9.476  25.070  -16.785 1.00 67.50 296 A 1 
ATOM 2159 C CG  . LYS A 1 296 ? -9.667  26.505  -17.286 1.00 62.06 296 A 1 
ATOM 2160 C CD  . LYS A 1 296 ? -9.297  26.652  -18.767 1.00 58.82 296 A 1 
ATOM 2161 C CE  . LYS A 1 296 ? -9.577  28.099  -19.173 1.00 52.12 296 A 1 
ATOM 2162 N NZ  . LYS A 1 296 ? -9.391  28.349  -20.620 1.00 44.10 296 A 1 
ATOM 2163 N N   . LYS A 1 297 ? -12.169 24.237  -15.301 1.00 68.40 297 A 1 
ATOM 2164 C CA  . LYS A 1 297 ? -13.619 24.359  -15.083 1.00 67.56 297 A 1 
ATOM 2165 C C   . LYS A 1 297 ? -13.982 24.438  -13.593 1.00 67.72 297 A 1 
ATOM 2166 O O   . LYS A 1 297 ? -14.897 25.161  -13.211 1.00 65.77 297 A 1 
ATOM 2167 C CB  . LYS A 1 297 ? -14.310 23.192  -15.812 1.00 66.21 297 A 1 
ATOM 2168 C CG  . LYS A 1 297 ? -15.751 23.522  -16.219 1.00 61.87 297 A 1 
ATOM 2169 C CD  . LYS A 1 297 ? -16.313 22.439  -17.145 1.00 59.76 297 A 1 
ATOM 2170 C CE  . LYS A 1 297 ? -17.677 22.854  -17.705 1.00 54.34 297 A 1 
ATOM 2171 N NZ  . LYS A 1 297 ? -18.215 21.869  -18.680 1.00 47.97 297 A 1 
ATOM 2172 N N   . ILE A 1 298 ? -13.232 23.729  -12.751 1.00 65.46 298 A 1 
ATOM 2173 C CA  . ILE A 1 298 ? -13.365 23.786  -11.290 1.00 64.28 298 A 1 
ATOM 2174 C C   . ILE A 1 298 ? -12.840 25.120  -10.734 1.00 64.06 298 A 1 
ATOM 2175 O O   . ILE A 1 298 ? -13.473 25.682  -9.843  1.00 60.78 298 A 1 
ATOM 2176 C CB  . ILE A 1 298 ? -12.662 22.563  -10.651 1.00 61.89 298 A 1 
ATOM 2177 C CG1 . ILE A 1 298 ? -13.456 21.269  -10.958 1.00 57.74 298 A 1 
ATOM 2178 C CG2 . ILE A 1 298 ? -12.500 22.726  -9.132  1.00 55.93 298 A 1 
ATOM 2179 C CD1 . ILE A 1 298 ? -12.690 19.975  -10.634 1.00 52.41 298 A 1 
ATOM 2180 N N   . ASP A 1 299 ? -11.730 25.638  -11.245 1.00 62.51 299 A 1 
ATOM 2181 C CA  . ASP A 1 299 ? -11.179 26.933  -10.815 1.00 62.21 299 A 1 
ATOM 2182 C C   . ASP A 1 299 ? -12.067 28.111  -11.252 1.00 61.75 299 A 1 
ATOM 2183 O O   . ASP A 1 299 ? -12.286 29.032  -10.461 1.00 60.42 299 A 1 
ATOM 2184 C CB  . ASP A 1 299 ? -9.728  27.103  -11.311 1.00 60.15 299 A 1 
ATOM 2185 C CG  . ASP A 1 299 ? -8.664  26.427  -10.428 1.00 55.33 299 A 1 
ATOM 2186 O OD1 . ASP A 1 299 ? -8.951  26.119  -9.242  1.00 51.30 299 A 1 
ATOM 2187 O OD2 . ASP A 1 299 ? -7.509  26.303  -10.894 1.00 50.85 299 A 1 
ATOM 2188 N N   . GLU A 1 300 ? -12.652 28.063  -12.453 1.00 62.24 300 A 1 
ATOM 2189 C CA  . GLU A 1 300 ? -13.640 29.053  -12.917 1.00 62.52 300 A 1 
ATOM 2190 C C   . GLU A 1 300 ? -14.906 29.040  -12.044 1.00 61.96 300 A 1 
ATOM 2191 O O   . GLU A 1 300 ? -15.388 30.096  -11.629 1.00 59.93 300 A 1 
ATOM 2192 C CB  . GLU A 1 300 ? -13.981 28.795  -14.400 1.00 62.14 300 A 1 
ATOM 2193 C CG  . GLU A 1 300 ? -12.879 29.303  -15.356 1.00 57.37 300 A 1 
ATOM 2194 C CD  . GLU A 1 300 ? -13.067 28.861  -16.824 1.00 55.30 300 A 1 
ATOM 2195 O OE1 . GLU A 1 300 ? -12.151 29.146  -17.642 1.00 50.79 300 A 1 
ATOM 2196 O OE2 . GLU A 1 300 ? -14.071 28.184  -17.129 1.00 52.31 300 A 1 
ATOM 2197 N N   . GLN A 1 301 ? -15.401 27.863  -11.672 1.00 61.62 301 A 1 
ATOM 2198 C CA  . GLN A 1 301 ? -16.563 27.763  -10.773 1.00 60.69 301 A 1 
ATOM 2199 C C   . GLN A 1 301 ? -16.243 28.129  -9.312  1.00 61.58 301 A 1 
ATOM 2200 O O   . GLN A 1 301 ? -17.085 28.718  -8.630  1.00 59.61 301 A 1 
ATOM 2201 C CB  . GLN A 1 301 ? -17.174 26.360  -10.860 1.00 57.90 301 A 1 
ATOM 2202 C CG  . GLN A 1 301 ? -17.955 26.172  -12.174 1.00 54.28 301 A 1 
ATOM 2203 C CD  . GLN A 1 301 ? -18.707 24.848  -12.229 1.00 52.22 301 A 1 
ATOM 2204 O OE1 . GLN A 1 301 ? -18.518 23.925  -11.445 1.00 49.37 301 A 1 
ATOM 2205 N NE2 . GLN A 1 301 ? -19.626 24.695  -13.160 1.00 46.04 301 A 1 
ATOM 2206 N N   . LYS A 1 302 ? -15.031 27.820  -8.831  1.00 58.79 302 A 1 
ATOM 2207 C CA  . LYS A 1 302 ? -14.577 28.203  -7.479  1.00 58.81 302 A 1 
ATOM 2208 C C   . LYS A 1 302 ? -14.336 29.706  -7.337  1.00 58.70 302 A 1 
ATOM 2209 O O   . LYS A 1 302 ? -14.544 30.241  -6.249  1.00 56.64 302 A 1 
ATOM 2210 C CB  . LYS A 1 302 ? -13.288 27.454  -7.117  1.00 55.95 302 A 1 
ATOM 2211 C CG  . LYS A 1 302 ? -13.539 26.027  -6.609  1.00 51.09 302 A 1 
ATOM 2212 C CD  . LYS A 1 302 ? -12.192 25.346  -6.370  1.00 49.62 302 A 1 
ATOM 2213 C CE  . LYS A 1 302 ? -12.363 23.948  -5.778  1.00 45.72 302 A 1 
ATOM 2214 N NZ  . LYS A 1 302 ? -11.045 23.290  -5.629  1.00 41.96 302 A 1 
ATOM 2215 N N   . SER A 1 303 ? -13.880 30.373  -8.405  1.00 56.30 303 A 1 
ATOM 2216 C CA  . SER A 1 303 ? -13.656 31.823  -8.399  1.00 56.48 303 A 1 
ATOM 2217 C C   . SER A 1 303 ? -14.954 32.624  -8.550  1.00 57.28 303 A 1 
ATOM 2218 O O   . SER A 1 303 ? -15.068 33.690  -7.947  1.00 54.05 303 A 1 
ATOM 2219 C CB  . SER A 1 303 ? -12.637 32.219  -9.474  1.00 52.81 303 A 1 
ATOM 2220 O OG  . SER A 1 303 ? -13.078 31.842  -10.758 1.00 48.05 303 A 1 
ATOM 2221 N N   . ALA A 1 304 ? -15.946 32.085  -9.274  1.00 54.74 304 A 1 
ATOM 2222 C CA  . ALA A 1 304 ? -17.223 32.764  -9.513  1.00 54.68 304 A 1 
ATOM 2223 C C   . ALA A 1 304 ? -18.248 32.597  -8.370  1.00 56.27 304 A 1 
ATOM 2224 O O   . ALA A 1 304 ? -18.996 33.527  -8.081  1.00 52.63 304 A 1 
ATOM 2225 C CB  . ALA A 1 304 ? -17.783 32.272  -10.850 1.00 50.15 304 A 1 
ATOM 2226 N N   . ASN A 1 305 ? -18.296 31.432  -7.721  1.00 50.64 305 A 1 
ATOM 2227 C CA  . ASN A 1 305 ? -19.213 31.192  -6.600  1.00 51.56 305 A 1 
ATOM 2228 C C   . ASN A 1 305 ? -18.705 30.023  -5.743  1.00 55.07 305 A 1 
ATOM 2229 O O   . ASN A 1 305 ? -18.694 28.873  -6.186  1.00 51.89 305 A 1 
ATOM 2230 C CB  . ASN A 1 305 ? -20.636 30.908  -7.146  1.00 45.20 305 A 1 
ATOM 2231 C CG  . ASN A 1 305 ? -21.643 31.997  -6.828  1.00 39.67 305 A 1 
ATOM 2232 O OD1 . ASN A 1 305 ? -21.539 32.733  -5.861  1.00 35.43 305 A 1 
ATOM 2233 N ND2 . ASN A 1 305 ? -22.701 32.104  -7.600  1.00 34.16 305 A 1 
ATOM 2234 N N   . LYS A 1 306 ? -18.321 30.288  -4.500  1.00 59.58 306 A 1 
ATOM 2235 C CA  . LYS A 1 306 ? -17.939 29.266  -3.507  1.00 61.31 306 A 1 
ATOM 2236 C C   . LYS A 1 306 ? -19.172 28.467  -3.057  1.00 65.98 306 A 1 
ATOM 2237 O O   . LYS A 1 306 ? -19.651 28.645  -1.938  1.00 62.59 306 A 1 
ATOM 2238 C CB  . LYS A 1 306 ? -17.244 29.925  -2.304  1.00 55.30 306 A 1 
ATOM 2239 C CG  . LYS A 1 306 ? -15.903 30.589  -2.623  1.00 48.96 306 A 1 
ATOM 2240 C CD  . LYS A 1 306 ? -15.367 31.188  -1.319  1.00 45.08 306 A 1 
ATOM 2241 C CE  . LYS A 1 306 ? -14.047 31.925  -1.528  1.00 40.24 306 A 1 
ATOM 2242 N NZ  . LYS A 1 306 ? -13.623 32.532  -0.243  1.00 35.75 306 A 1 
ATOM 2243 N N   . ASN A 1 307 ? -19.721 27.635  -3.935  1.00 69.33 307 A 1 
ATOM 2244 C CA  . ASN A 1 307 ? -20.876 26.818  -3.608  1.00 72.69 307 A 1 
ATOM 2245 C C   . ASN A 1 307 ? -20.448 25.673  -2.662  1.00 75.08 307 A 1 
ATOM 2246 O O   . ASN A 1 307 ? -19.698 24.788  -3.091  1.00 73.71 307 A 1 
ATOM 2247 C CB  . ASN A 1 307 ? -21.558 26.330  -4.902  1.00 70.48 307 A 1 
ATOM 2248 C CG  . ASN A 1 307 ? -22.895 25.658  -4.628  1.00 65.64 307 A 1 
ATOM 2249 O OD1 . ASN A 1 307 ? -23.206 25.248  -3.519  1.00 61.99 307 A 1 
ATOM 2250 N ND2 . ASN A 1 307 ? -23.734 25.521  -5.623  1.00 60.60 307 A 1 
ATOM 2251 N N   . PRO A 1 308 ? -20.915 25.649  -1.403  1.00 75.53 308 A 1 
ATOM 2252 C CA  . PRO A 1 308 ? -20.554 24.612  -0.438  1.00 77.08 308 A 1 
ATOM 2253 C C   . PRO A 1 308 ? -20.865 23.190  -0.924  1.00 78.66 308 A 1 
ATOM 2254 O O   . PRO A 1 308 ? -20.135 22.265  -0.589  1.00 78.13 308 A 1 
ATOM 2255 C CB  . PRO A 1 308 ? -21.344 24.946  0.830   1.00 75.56 308 A 1 
ATOM 2256 C CG  . PRO A 1 308 ? -21.594 26.448  0.723   1.00 72.51 308 A 1 
ATOM 2257 C CD  . PRO A 1 308 ? -21.757 26.655  -0.776  1.00 76.08 308 A 1 
ATOM 2258 N N   . LEU A 1 309 ? -21.876 23.016  -1.768  1.00 79.23 309 A 1 
ATOM 2259 C CA  . LEU A 1 309 ? -22.246 21.729  -2.362  1.00 80.55 309 A 1 
ATOM 2260 C C   . LEU A 1 309 ? -21.120 21.159  -3.240  1.00 80.47 309 A 1 
ATOM 2261 O O   . LEU A 1 309 ? -20.763 19.995  -3.104  1.00 79.97 309 A 1 
ATOM 2262 C CB  . LEU A 1 309 ? -23.530 21.922  -3.191  1.00 81.94 309 A 1 
ATOM 2263 C CG  . LEU A 1 309 ? -24.135 20.615  -3.724  1.00 81.31 309 A 1 
ATOM 2264 C CD1 . LEU A 1 309 ? -24.885 19.864  -2.630  1.00 76.65 309 A 1 
ATOM 2265 C CD2 . LEU A 1 309 ? -25.116 20.930  -4.857  1.00 77.05 309 A 1 
ATOM 2266 N N   . ILE A 1 310 ? -20.531 21.985  -4.113  1.00 80.92 310 A 1 
ATOM 2267 C CA  . ILE A 1 310 ? -19.447 21.566  -5.020  1.00 80.00 310 A 1 
ATOM 2268 C C   . ILE A 1 310 ? -18.188 21.232  -4.218  1.00 79.87 310 A 1 
ATOM 2269 O O   . ILE A 1 310 ? -17.504 20.251  -4.506  1.00 78.53 310 A 1 
ATOM 2270 C CB  . ILE A 1 310 ? -19.170 22.658  -6.081  1.00 79.13 310 A 1 
ATOM 2271 C CG1 . ILE A 1 310 ? -20.427 22.875  -6.960  1.00 73.25 310 A 1 
ATOM 2272 C CG2 . ILE A 1 310 ? -17.957 22.292  -6.960  1.00 71.80 310 A 1 
ATOM 2273 C CD1 . ILE A 1 310 ? -20.302 24.016  -7.977  1.00 64.16 310 A 1 
ATOM 2274 N N   . ILE A 1 311 ? -17.901 22.011  -3.181  1.00 77.85 311 A 1 
ATOM 2275 C CA  . ILE A 1 311 ? -16.768 21.750  -2.289  1.00 77.31 311 A 1 
ATOM 2276 C C   . ILE A 1 311 ? -16.978 20.437  -1.524  1.00 78.38 311 A 1 
ATOM 2277 O O   . ILE A 1 311 ? -16.047 19.644  -1.426  1.00 77.04 311 A 1 
ATOM 2278 C CB  . ILE A 1 311 ? -16.526 22.961  -1.362  1.00 75.00 311 A 1 
ATOM 2279 C CG1 . ILE A 1 311 ? -16.149 24.198  -2.217  1.00 69.08 311 A 1 
ATOM 2280 C CG2 . ILE A 1 311 ? -15.418 22.653  -0.346  1.00 66.14 311 A 1 
ATOM 2281 C CD1 . ILE A 1 311 ? -16.048 25.510  -1.426  1.00 61.18 311 A 1 
ATOM 2282 N N   . GLY A 1 312 ? -18.187 20.171  -1.041  1.00 79.74 312 A 1 
ATOM 2283 C CA  . GLY A 1 312 ? -18.558 18.902  -0.420  1.00 81.17 312 A 1 
ATOM 2284 C C   . GLY A 1 312 ? -18.433 17.718  -1.379  1.00 82.57 312 A 1 
ATOM 2285 O O   . GLY A 1 312 ? -17.832 16.708  -1.022  1.00 82.25 312 A 1 
ATOM 2286 N N   . LEU A 1 313 ? -18.898 17.868  -2.621  1.00 82.00 313 A 1 
ATOM 2287 C CA  . LEU A 1 313 ? -18.796 16.849  -3.668  1.00 82.02 313 A 1 
ATOM 2288 C C   . LEU A 1 313 ? -17.332 16.476  -3.953  1.00 81.32 313 A 1 
ATOM 2289 O O   . LEU A 1 313 ? -16.980 15.300  -3.942  1.00 79.99 313 A 1 
ATOM 2290 C CB  . LEU A 1 313 ? -19.500 17.378  -4.933  1.00 83.30 313 A 1 
ATOM 2291 C CG  . LEU A 1 313 ? -19.682 16.322  -6.040  1.00 79.55 313 A 1 
ATOM 2292 C CD1 . LEU A 1 313 ? -20.847 15.387  -5.726  1.00 74.78 313 A 1 
ATOM 2293 C CD2 . LEU A 1 313 ? -19.968 17.007  -7.374  1.00 74.91 313 A 1 
ATOM 2294 N N   . LEU A 1 314 ? -16.465 17.468  -4.137  1.00 79.93 314 A 1 
ATOM 2295 C CA  . LEU A 1 314 ? -15.036 17.254  -4.381  1.00 77.44 314 A 1 
ATOM 2296 C C   . LEU A 1 314 ? -14.309 16.670  -3.166  1.00 76.68 314 A 1 
ATOM 2297 O O   . LEU A 1 314 ? -13.415 15.848  -3.331  1.00 73.80 314 A 1 
ATOM 2298 C CB  . LEU A 1 314 ? -14.391 18.589  -4.786  1.00 75.66 314 A 1 
ATOM 2299 C CG  . LEU A 1 314 ? -14.813 19.097  -6.174  1.00 70.76 314 A 1 
ATOM 2300 C CD1 . LEU A 1 314 ? -14.274 20.516  -6.359  1.00 66.49 314 A 1 
ATOM 2301 C CD2 . LEU A 1 314 ? -14.271 18.220  -7.302  1.00 63.80 314 A 1 
ATOM 2302 N N   . ASN A 1 315 ? -14.686 17.073  -1.955  1.00 77.85 315 A 1 
ATOM 2303 C CA  . ASN A 1 315 ? -14.087 16.544  -0.730  1.00 76.25 315 A 1 
ATOM 2304 C C   . ASN A 1 315 ? -14.431 15.060  -0.535  1.00 75.55 315 A 1 
ATOM 2305 O O   . ASN A 1 315 ? -13.568 14.274  -0.165  1.00 71.90 315 A 1 
ATOM 2306 C CB  . ASN A 1 315 ? -14.551 17.424  0.436   1.00 73.20 315 A 1 
ATOM 2307 C CG  . ASN A 1 315 ? -13.730 17.221  1.691   1.00 66.34 315 A 1 
ATOM 2308 O OD1 . ASN A 1 315 ? -13.534 16.140  2.185   1.00 60.02 315 A 1 
ATOM 2309 N ND2 . ASN A 1 315 ? -13.233 18.281  2.268   1.00 60.13 315 A 1 
ATOM 2310 N N   . GLY A 1 316 ? -15.648 14.649  -0.873  1.00 75.71 316 A 1 
ATOM 2311 C CA  . GLY A 1 316 ? -16.057 13.248  -0.824  1.00 73.98 316 A 1 
ATOM 2312 C C   . GLY A 1 316 ? -15.346 12.333  -1.829  1.00 74.54 316 A 1 
ATOM 2313 O O   . GLY A 1 316 ? -15.356 11.119  -1.645  1.00 72.17 316 A 1 
ATOM 2314 N N   . LEU A 1 317 ? -14.694 12.883  -2.853  1.00 74.49 317 A 1 
ATOM 2315 C CA  . LEU A 1 317 ? -13.843 12.148  -3.795  1.00 73.16 317 A 1 
ATOM 2316 C C   . LEU A 1 317 ? -12.376 12.045  -3.335  1.00 72.30 317 A 1 
ATOM 2317 O O   . LEU A 1 317 ? -11.569 11.408  -4.008  1.00 68.03 317 A 1 
ATOM 2318 C CB  . LEU A 1 317 ? -13.948 12.800  -5.185  1.00 72.13 317 A 1 
ATOM 2319 C CG  . LEU A 1 317 ? -15.346 12.735  -5.830  1.00 69.55 317 A 1 
ATOM 2320 C CD1 . LEU A 1 317 ? -15.373 13.599  -7.091  1.00 65.45 317 A 1 
ATOM 2321 C CD2 . LEU A 1 317 ? -15.736 11.312  -6.220  1.00 63.19 317 A 1 
ATOM 2322 N N   . MET A 1 318 ? -12.002 12.678  -2.216  1.00 72.36 318 A 1 
ATOM 2323 C CA  . MET A 1 318 ? -10.629 12.598  -1.710  1.00 70.91 318 A 1 
ATOM 2324 C C   . MET A 1 318 ? -10.331 11.210  -1.131  1.00 70.36 318 A 1 
ATOM 2325 O O   . MET A 1 318 ? -11.104 10.712  -0.313  1.00 65.21 318 A 1 
ATOM 2326 C CB  . MET A 1 318 ? -10.350 13.691  -0.665  1.00 66.88 318 A 1 
ATOM 2327 C CG  . MET A 1 318 ? -10.343 15.091  -1.291  1.00 59.76 318 A 1 
ATOM 2328 S SD  . MET A 1 318 ? -9.869  16.435  -0.174  1.00 57.48 318 A 1 
ATOM 2329 C CE  . MET A 1 318 ? -8.101  16.095  0.046   1.00 51.09 318 A 1 
ATOM 2330 N N   . PRO A 1 319 ? -9.189  10.586  -1.491  1.00 68.07 319 A 1 
ATOM 2331 C CA  . PRO A 1 319 ? -8.820  9.281   -0.972  1.00 66.21 319 A 1 
ATOM 2332 C C   . PRO A 1 319 ? -8.335  9.404   0.479   1.00 66.81 319 A 1 
ATOM 2333 O O   . PRO A 1 319 ? -7.174  9.708   0.742   1.00 62.52 319 A 1 
ATOM 2334 C CB  . PRO A 1 319 ? -7.753  8.763   -1.948  1.00 62.46 319 A 1 
ATOM 2335 C CG  . PRO A 1 319 ? -7.064  10.035  -2.443  1.00 60.33 319 A 1 
ATOM 2336 C CD  . PRO A 1 319 ? -8.204  11.052  -2.469  1.00 62.17 319 A 1 
ATOM 2337 N N   . CYS A 1 320 ? -9.232  9.182   1.440   1.00 66.24 320 A 1 
ATOM 2338 C CA  . CYS A 1 320 ? -8.872  9.016   2.845   1.00 66.55 320 A 1 
ATOM 2339 C C   . CYS A 1 320 ? -9.050  7.548   3.276   1.00 67.27 320 A 1 
ATOM 2340 O O   . CYS A 1 320 ? -9.875  6.829   2.713   1.00 62.96 320 A 1 
ATOM 2341 C CB  . CYS A 1 320 ? -9.646  10.019  3.715   1.00 63.39 320 A 1 
ATOM 2342 S SG  . CYS A 1 320 ? -11.418 9.653   3.789   1.00 56.84 320 A 1 
ATOM 2343 N N   . GLY A 1 321 ? -8.273  7.090   4.268   1.00 64.17 321 A 1 
ATOM 2344 C CA  . GLY A 1 321 ? -8.221  5.674   4.659   1.00 63.29 321 A 1 
ATOM 2345 C C   . GLY A 1 321 ? -9.571  5.039   4.989   1.00 65.50 321 A 1 
ATOM 2346 O O   . GLY A 1 321 ? -9.917  4.029   4.375   1.00 63.15 321 A 1 
ATOM 2347 N N   . PRO A 1 322 ? -10.389 5.637   5.873   1.00 69.53 322 A 1 
ATOM 2348 C CA  . PRO A 1 322 ? -11.717 5.107   6.168   1.00 71.05 322 A 1 
ATOM 2349 C C   . PRO A 1 322 ? -12.629 5.055   4.939   1.00 73.39 322 A 1 
ATOM 2350 O O   . PRO A 1 322 ? -13.405 4.117   4.782   1.00 73.17 322 A 1 
ATOM 2351 C CB  . PRO A 1 322 ? -12.284 6.034   7.245   1.00 68.51 322 A 1 
ATOM 2352 C CG  . PRO A 1 322 ? -11.044 6.605   7.928   1.00 65.14 322 A 1 
ATOM 2353 C CD  . PRO A 1 322 ? -10.063 6.737   6.769   1.00 68.65 322 A 1 
ATOM 2354 N N   . LEU A 1 323 ? -12.510 6.027   4.040   1.00 70.66 323 A 1 
ATOM 2355 C CA  . LEU A 1 323 ? -13.265 6.044   2.789   1.00 73.22 323 A 1 
ATOM 2356 C C   . LEU A 1 323 ? -12.821 4.916   1.851   1.00 74.69 323 A 1 
ATOM 2357 O O   . LEU A 1 323 ? -13.669 4.262   1.257   1.00 74.70 323 A 1 
ATOM 2358 C CB  . LEU A 1 323 ? -13.126 7.429   2.131   1.00 73.20 323 A 1 
ATOM 2359 C CG  . LEU A 1 323 ? -13.892 7.572   0.806   1.00 70.79 323 A 1 
ATOM 2360 C CD1 . LEU A 1 323 ? -15.392 7.385   0.987   1.00 67.23 323 A 1 
ATOM 2361 C CD2 . LEU A 1 323 ? -13.650 8.965   0.222   1.00 66.45 323 A 1 
ATOM 2362 N N   . GLN A 1 324 ? -11.517 4.652   1.740   1.00 74.30 324 A 1 
ATOM 2363 C CA  . GLN A 1 324 ? -10.994 3.555   0.921   1.00 73.16 324 A 1 
ATOM 2364 C C   . GLN A 1 324 ? -11.407 2.184   1.458   1.00 73.73 324 A 1 
ATOM 2365 O O   . GLN A 1 324 ? -11.810 1.330   0.673   1.00 72.70 324 A 1 
ATOM 2366 C CB  . GLN A 1 324 ? -9.469  3.637   0.851   1.00 69.94 324 A 1 
ATOM 2367 C CG  . GLN A 1 324 ? -9.005  4.790   -0.047  1.00 62.46 324 A 1 
ATOM 2368 C CD  . GLN A 1 324 ? -7.500  4.954   -0.016  1.00 58.09 324 A 1 
ATOM 2369 O OE1 . GLN A 1 324 ? -6.820  4.516   0.890   1.00 52.41 324 A 1 
ATOM 2370 N NE2 . GLN A 1 324 ? -6.921  5.600   -0.999  1.00 47.59 324 A 1 
ATOM 2371 N N   . ALA A 1 325 ? -11.376 1.981   2.777   1.00 71.78 325 A 1 
ATOM 2372 C CA  . ALA A 1 325 ? -11.880 0.755   3.392   1.00 71.12 325 A 1 
ATOM 2373 C C   . ALA A 1 325 ? -13.365 0.530   3.051   1.00 73.04 325 A 1 
ATOM 2374 O O   . ALA A 1 325 ? -13.764 -0.568  2.670   1.00 71.94 325 A 1 
ATOM 2375 C CB  . ALA A 1 325 ? -11.642 0.840   4.904   1.00 67.87 325 A 1 
ATOM 2376 N N   . MET A 1 326 ? -14.165 1.592   3.089   1.00 77.99 326 A 1 
ATOM 2377 C CA  . MET A 1 326 ? -15.572 1.527   2.693   1.00 80.40 326 A 1 
ATOM 2378 C C   . MET A 1 326 ? -15.784 1.362   1.179   1.00 81.73 326 A 1 
ATOM 2379 O O   . MET A 1 326 ? -16.760 0.735   0.773   1.00 81.39 326 A 1 
ATOM 2380 C CB  . MET A 1 326 ? -16.292 2.775   3.200   1.00 80.46 326 A 1 
ATOM 2381 C CG  . MET A 1 326 ? -16.519 2.722   4.715   1.00 75.43 326 A 1 
ATOM 2382 S SD  . MET A 1 326 ? -17.500 1.323   5.330   1.00 75.08 326 A 1 
ATOM 2383 C CE  . MET A 1 326 ? -18.983 1.435   4.301   1.00 64.89 326 A 1 
ATOM 2384 N N   . GLN A 1 327 ? -14.892 1.875   0.339   1.00 79.77 327 A 1 
ATOM 2385 C CA  . GLN A 1 327 ? -14.915 1.622   -1.107  1.00 80.55 327 A 1 
ATOM 2386 C C   . GLN A 1 327 ? -14.612 0.154   -1.424  1.00 80.23 327 A 1 
ATOM 2387 O O   . GLN A 1 327 ? -15.284 -0.437  -2.266  1.00 79.73 327 A 1 
ATOM 2388 C CB  . GLN A 1 327 ? -13.902 2.528   -1.818  1.00 80.26 327 A 1 
ATOM 2389 C CG  . GLN A 1 327 ? -14.370 3.988   -1.912  1.00 76.04 327 A 1 
ATOM 2390 C CD  . GLN A 1 327 ? -13.260 4.946   -2.350  1.00 76.18 327 A 1 
ATOM 2391 O OE1 . GLN A 1 327 ? -12.098 4.613   -2.475  1.00 68.44 327 A 1 
ATOM 2392 N NE2 . GLN A 1 327 ? -13.573 6.196   -2.593  1.00 66.12 327 A 1 
ATOM 2393 N N   . LEU A 1 328 ? -13.645 -0.451  -0.719  1.00 77.75 328 A 1 
ATOM 2394 C CA  . LEU A 1 328 ? -13.345 -1.880  -0.824  1.00 74.83 328 A 1 
ATOM 2395 C C   . LEU A 1 328 ? -14.519 -2.733  -0.327  1.00 74.41 328 A 1 
ATOM 2396 O O   . LEU A 1 328 ? -14.873 -3.712  -0.980  1.00 72.01 328 A 1 
ATOM 2397 C CB  . LEU A 1 328 ? -12.058 -2.204  -0.039  1.00 72.22 328 A 1 
ATOM 2398 C CG  . LEU A 1 328 ? -10.768 -1.646  -0.669  1.00 67.10 328 A 1 
ATOM 2399 C CD1 . LEU A 1 328 ? -9.599  -1.857  0.292   1.00 63.19 328 A 1 
ATOM 2400 C CD2 . LEU A 1 328 ? -10.429 -2.329  -1.996  1.00 61.43 328 A 1 
ATOM 2401 N N   . TYR A 1 329 ? -15.176 -2.329  0.758   1.00 76.43 329 A 1 
ATOM 2402 C CA  . TYR A 1 329 ? -16.422 -2.960  1.195   1.00 76.44 329 A 1 
ATOM 2403 C C   . TYR A 1 329 ? -17.513 -2.860  0.121   1.00 76.99 329 A 1 
ATOM 2404 O O   . TYR A 1 329 ? -18.102 -3.871  -0.247  1.00 75.66 329 A 1 
ATOM 2405 C CB  . TYR A 1 329 ? -16.896 -2.342  2.512   1.00 76.50 329 A 1 
ATOM 2406 C CG  . TYR A 1 329 ? -18.230 -2.903  2.960   1.00 74.44 329 A 1 
ATOM 2407 C CD1 . TYR A 1 329 ? -19.430 -2.252  2.611   1.00 70.53 329 A 1 
ATOM 2408 C CD2 . TYR A 1 329 ? -18.275 -4.110  3.683   1.00 69.66 329 A 1 
ATOM 2409 C CE1 . TYR A 1 329 ? -20.669 -2.800  2.991   1.00 66.66 329 A 1 
ATOM 2410 C CE2 . TYR A 1 329 ? -19.509 -4.659  4.067   1.00 67.49 329 A 1 
ATOM 2411 C CZ  . TYR A 1 329 ? -20.710 -4.004  3.722   1.00 69.69 329 A 1 
ATOM 2412 O OH  . TYR A 1 329 ? -21.902 -4.532  4.100   1.00 68.20 329 A 1 
ATOM 2413 N N   . ALA A 1 330 ? -17.749 -1.676  -0.430  1.00 78.59 330 A 1 
ATOM 2414 C CA  . ALA A 1 330 ? -18.728 -1.481  -1.498  1.00 80.57 330 A 1 
ATOM 2415 C C   . ALA A 1 330 ? -18.406 -2.347  -2.728  1.00 80.04 330 A 1 
ATOM 2416 O O   . ALA A 1 330 ? -19.310 -2.941  -3.308  1.00 79.71 330 A 1 
ATOM 2417 C CB  . ALA A 1 330 ? -18.784 0.010   -1.850  1.00 83.07 330 A 1 
ATOM 2418 N N   . LEU A 1 331 ? -17.125 -2.481  -3.075  1.00 77.82 331 A 1 
ATOM 2419 C CA  . LEU A 1 331 ? -16.641 -3.360  -4.137  1.00 75.91 331 A 1 
ATOM 2420 C C   . LEU A 1 331 ? -16.900 -4.839  -3.806  1.00 74.17 331 A 1 
ATOM 2421 O O   . LEU A 1 331 ? -17.396 -5.570  -4.657  1.00 71.26 331 A 1 
ATOM 2422 C CB  . LEU A 1 331 ? -15.161 -3.016  -4.390  1.00 75.37 331 A 1 
ATOM 2423 C CG  . LEU A 1 331 ? -14.550 -3.742  -5.604  1.00 70.82 331 A 1 
ATOM 2424 C CD1 . LEU A 1 331 ? -13.546 -2.830  -6.311  1.00 66.31 331 A 1 
ATOM 2425 C CD2 . LEU A 1 331 ? -13.817 -5.005  -5.170  1.00 66.09 331 A 1 
ATOM 2426 N N   . SER A 1 332 ? -16.666 -5.272  -2.557  1.00 73.20 332 A 1 
ATOM 2427 C CA  . SER A 1 332 ? -16.927 -6.655  -2.129  1.00 70.22 332 A 1 
ATOM 2428 C C   . SER A 1 332 ? -18.412 -7.037  -2.132  1.00 69.95 332 A 1 
ATOM 2429 O O   . SER A 1 332 ? -18.730 -8.219  -2.139  1.00 66.48 332 A 1 
ATOM 2430 C CB  . SER A 1 332 ? -16.307 -6.929  -0.751  1.00 66.50 332 A 1 
ATOM 2431 O OG  . SER A 1 332 ? -17.054 -6.359  0.308   1.00 58.28 332 A 1 
ATOM 2432 N N   . THR A 1 333 ? -19.331 -6.066  -2.161  1.00 73.76 333 A 1 
ATOM 2433 C CA  . THR A 1 333 ? -20.771 -6.355  -2.264  1.00 73.92 333 A 1 
ATOM 2434 C C   . THR A 1 333 ? -21.174 -6.914  -3.631  1.00 72.97 333 A 1 
ATOM 2435 O O   . THR A 1 333 ? -22.251 -7.496  -3.743  1.00 68.66 333 A 1 
ATOM 2436 C CB  . THR A 1 333 ? -21.655 -5.135  -1.959  1.00 74.39 333 A 1 
ATOM 2437 O OG1 . THR A 1 333 ? -21.572 -4.140  -2.954  1.00 71.51 333 A 1 
ATOM 2438 C CG2 . THR A 1 333 ? -21.366 -4.491  -0.606  1.00 71.00 333 A 1 
ATOM 2439 N N   . GLY A 1 334 ? -20.356 -6.693  -4.677  1.00 77.21 334 A 1 
ATOM 2440 C CA  . GLY A 1 334 ? -20.653 -7.143  -6.040  1.00 78.10 334 A 1 
ATOM 2441 C C   . GLY A 1 334 ? -21.961 -6.592  -6.631  1.00 81.26 334 A 1 
ATOM 2442 O O   . GLY A 1 334 ? -22.487 -7.140  -7.599  1.00 77.63 334 A 1 
ATOM 2443 N N   . SER A 1 335 ? -22.532 -5.538  -6.038  1.00 81.10 335 A 1 
ATOM 2444 C CA  . SER A 1 335 ? -23.828 -4.982  -6.427  1.00 84.81 335 A 1 
ATOM 2445 C C   . SER A 1 335 ? -23.807 -3.453  -6.397  1.00 87.21 335 A 1 
ATOM 2446 O O   . SER A 1 335 ? -23.529 -2.864  -5.347  1.00 86.89 335 A 1 
ATOM 2447 C CB  . SER A 1 335 ? -24.919 -5.522  -5.493  1.00 83.00 335 A 1 
ATOM 2448 O OG  . SER A 1 335 ? -26.155 -4.858  -5.722  1.00 77.44 335 A 1 
ATOM 2449 N N   . PRO A 1 336 ? -24.172 -2.785  -7.508  1.00 87.91 336 A 1 
ATOM 2450 C CA  . PRO A 1 336 ? -24.252 -1.327  -7.554  1.00 89.16 336 A 1 
ATOM 2451 C C   . PRO A 1 336 ? -25.183 -0.745  -6.486  1.00 90.45 336 A 1 
ATOM 2452 O O   . PRO A 1 336 ? -24.866 0.264   -5.854  1.00 89.93 336 A 1 
ATOM 2453 C CB  . PRO A 1 336 ? -24.767 -0.993  -8.962  1.00 88.88 336 A 1 
ATOM 2454 C CG  . PRO A 1 336 ? -24.393 -2.215  -9.797  1.00 85.04 336 A 1 
ATOM 2455 C CD  . PRO A 1 336 ? -24.451 -3.368  -8.807  1.00 87.32 336 A 1 
ATOM 2456 N N   . LEU A 1 337 ? -26.323 -1.398  -6.248  1.00 89.60 337 A 1 
ATOM 2457 C CA  . LEU A 1 337 ? -27.302 -0.947  -5.263  1.00 90.95 337 A 1 
ATOM 2458 C C   . LEU A 1 337 ? -26.772 -1.118  -3.833  1.00 90.57 337 A 1 
ATOM 2459 O O   . LEU A 1 337 ? -26.813 -0.169  -3.052  1.00 90.00 337 A 1 
ATOM 2460 C CB  . LEU A 1 337 ? -28.627 -1.703  -5.485  1.00 91.68 337 A 1 
ATOM 2461 C CG  . LEU A 1 337 ? -29.773 -1.229  -4.574  1.00 85.08 337 A 1 
ATOM 2462 C CD1 . LEU A 1 337 ? -30.198 0.206   -4.879  1.00 76.62 337 A 1 
ATOM 2463 C CD2 . LEU A 1 337 ? -30.987 -2.140  -4.763  1.00 77.11 337 A 1 
ATOM 2464 N N   . ALA A 1 338 ? -26.234 -2.296  -3.504  1.00 87.87 338 A 1 
ATOM 2465 C CA  . ALA A 1 338 ? -25.686 -2.568  -2.177  1.00 86.85 338 A 1 
ATOM 2466 C C   . ALA A 1 338 ? -24.465 -1.683  -1.874  1.00 87.92 338 A 1 
ATOM 2467 O O   . ALA A 1 338 ? -24.378 -1.106  -0.787  1.00 86.88 338 A 1 
ATOM 2468 C CB  . ALA A 1 338 ? -25.359 -4.064  -2.081  1.00 85.49 338 A 1 
ATOM 2469 N N   . GLY A 1 339 ? -23.569 -1.490  -2.857  1.00 87.03 339 A 1 
ATOM 2470 C CA  . GLY A 1 339 ? -22.430 -0.581  -2.746  1.00 87.15 339 A 1 
ATOM 2471 C C   . GLY A 1 339 ? -22.844 0.886   -2.574  1.00 89.05 339 A 1 
ATOM 2472 O O   . GLY A 1 339 ? -22.266 1.611   -1.765  1.00 88.47 339 A 1 
ATOM 2473 N N   . GLY A 1 340 ? -23.889 1.330   -3.283  1.00 90.73 340 A 1 
ATOM 2474 C CA  . GLY A 1 340 ? -24.450 2.672   -3.122  1.00 91.15 340 A 1 
ATOM 2475 C C   . GLY A 1 340 ? -25.079 2.890   -1.744  1.00 92.30 340 A 1 
ATOM 2476 O O   . GLY A 1 340 ? -24.775 3.882   -1.080  1.00 91.52 340 A 1 
ATOM 2477 N N   . VAL A 1 341 ? -25.903 1.951   -1.277  1.00 92.66 341 A 1 
ATOM 2478 C CA  . VAL A 1 341 ? -26.573 2.020   0.034   1.00 92.22 341 A 1 
ATOM 2479 C C   . VAL A 1 341 ? -25.560 1.975   1.179   1.00 91.58 341 A 1 
ATOM 2480 O O   . VAL A 1 341 ? -25.682 2.759   2.122   1.00 90.43 341 A 1 
ATOM 2481 C CB  . VAL A 1 341 ? -27.628 0.899   0.169   1.00 91.81 341 A 1 
ATOM 2482 C CG1 . VAL A 1 341 ? -28.211 0.798   1.585   1.00 85.29 341 A 1 
ATOM 2483 C CG2 . VAL A 1 341 ? -28.812 1.155   -0.776  1.00 83.89 341 A 1 
ATOM 2484 N N   . SER A 1 342 ? -24.536 1.119   1.099   1.00 90.43 342 A 1 
ATOM 2485 C CA  . SER A 1 342 ? -23.500 1.024   2.136   1.00 89.19 342 A 1 
ATOM 2486 C C   . SER A 1 342 ? -22.719 2.330   2.297   1.00 89.59 342 A 1 
ATOM 2487 O O   . SER A 1 342 ? -22.576 2.843   3.411   1.00 88.61 342 A 1 
ATOM 2488 C CB  . SER A 1 342 ? -22.560 -0.153  1.846   1.00 87.48 342 A 1 
ATOM 2489 O OG  . SER A 1 342 ? -21.829 0.031   0.655   1.00 73.70 342 A 1 
ATOM 2490 N N   . MET A 1 343 ? -22.311 2.931   1.189   1.00 90.83 343 A 1 
ATOM 2491 C CA  . MET A 1 343 ? -21.601 4.210   1.188   1.00 90.74 343 A 1 
ATOM 2492 C C   . MET A 1 343 ? -22.499 5.391   1.579   1.00 91.45 343 A 1 
ATOM 2493 O O   . MET A 1 343 ? -22.035 6.323   2.245   1.00 90.45 343 A 1 
ATOM 2494 C CB  . MET A 1 343 ? -20.977 4.424   -0.190  1.00 89.88 343 A 1 
ATOM 2495 C CG  . MET A 1 343 ? -19.794 3.475   -0.420  1.00 84.94 343 A 1 
ATOM 2496 S SD  . MET A 1 343 ? -18.333 3.859   0.579   1.00 80.84 343 A 1 
ATOM 2497 C CE  . MET A 1 343 ? -17.716 5.296   -0.327  1.00 68.94 343 A 1 
ATOM 2498 N N   . PHE A 1 344 ? -23.780 5.346   1.228   1.00 91.95 344 A 1 
ATOM 2499 C CA  . PHE A 1 344 ? -24.769 6.318   1.690   1.00 92.07 344 A 1 
ATOM 2500 C C   . PHE A 1 344 ? -24.901 6.292   3.216   1.00 92.49 344 A 1 
ATOM 2501 O O   . PHE A 1 344 ? -24.770 7.333   3.855   1.00 91.99 344 A 1 
ATOM 2502 C CB  . PHE A 1 344 ? -26.120 6.051   1.016   1.00 92.78 344 A 1 
ATOM 2503 C CG  . PHE A 1 344 ? -27.244 6.909   1.562   1.00 92.56 344 A 1 
ATOM 2504 C CD1 . PHE A 1 344 ? -28.126 6.393   2.532   1.00 87.21 344 A 1 
ATOM 2505 C CD2 . PHE A 1 344 ? -27.381 8.241   1.137   1.00 88.46 344 A 1 
ATOM 2506 C CE1 . PHE A 1 344 ? -29.139 7.208   3.065   1.00 88.02 344 A 1 
ATOM 2507 C CE2 . PHE A 1 344 ? -28.392 9.056   1.671   1.00 88.08 344 A 1 
ATOM 2508 C CZ  . PHE A 1 344 ? -29.272 8.541   2.638   1.00 90.51 344 A 1 
ATOM 2509 N N   . LEU A 1 345 ? -25.095 5.110   3.810   1.00 91.63 345 A 1 
ATOM 2510 C CA  . LEU A 1 345 ? -25.249 4.956   5.260   1.00 91.41 345 A 1 
ATOM 2511 C C   . LEU A 1 345 ? -23.979 5.343   6.018   1.00 91.30 345 A 1 
ATOM 2512 O O   . LEU A 1 345 ? -24.055 6.068   7.012   1.00 90.12 345 A 1 
ATOM 2513 C CB  . LEU A 1 345 ? -25.648 3.509   5.570   1.00 91.19 345 A 1 
ATOM 2514 C CG  . LEU A 1 345 ? -27.082 3.169   5.132   1.00 87.08 345 A 1 
ATOM 2515 C CD1 . LEU A 1 345 ? -27.295 1.673   5.273   1.00 80.78 345 A 1 
ATOM 2516 C CD2 . LEU A 1 345 ? -28.136 3.882   5.979   1.00 80.63 345 A 1 
ATOM 2517 N N   . PHE A 1 346 ? -22.809 4.945   5.514   1.00 90.68 346 A 1 
ATOM 2518 C CA  . PHE A 1 346 ? -21.528 5.394   6.054   1.00 89.82 346 A 1 
ATOM 2519 C C   . PHE A 1 346 ? -21.415 6.923   6.039   1.00 90.40 346 A 1 
ATOM 2520 O O   . PHE A 1 346 ? -21.088 7.543   7.057   1.00 89.71 346 A 1 
ATOM 2521 C CB  . PHE A 1 346 ? -20.397 4.754   5.244   1.00 88.47 346 A 1 
ATOM 2522 C CG  . PHE A 1 346 ? -19.036 5.314   5.588   1.00 86.90 346 A 1 
ATOM 2523 C CD1 . PHE A 1 346 ? -18.400 6.227   4.724   1.00 81.22 346 A 1 
ATOM 2524 C CD2 . PHE A 1 346 ? -18.417 4.946   6.796   1.00 80.62 346 A 1 
ATOM 2525 C CE1 . PHE A 1 346 ? -17.142 6.750   5.059   1.00 79.60 346 A 1 
ATOM 2526 C CE2 . PHE A 1 346 ? -17.160 5.473   7.129   1.00 78.87 346 A 1 
ATOM 2527 C CZ  . PHE A 1 346 ? -16.517 6.373   6.259   1.00 81.04 346 A 1 
ATOM 2528 N N   . SER A 1 347 ? -21.734 7.553   4.913   1.00 91.18 347 A 1 
ATOM 2529 C CA  . SER A 1 347 ? -21.702 9.009   4.790   1.00 90.74 347 A 1 
ATOM 2530 C C   . SER A 1 347 ? -22.690 9.685   5.741   1.00 90.59 347 A 1 
ATOM 2531 O O   . SER A 1 347 ? -22.314 10.637  6.423   1.00 89.34 347 A 1 
ATOM 2532 C CB  . SER A 1 347 ? -21.979 9.429   3.352   1.00 90.35 347 A 1 
ATOM 2533 O OG  . SER A 1 347 ? -21.725 10.815  3.234   1.00 76.90 347 A 1 
ATOM 2534 N N   . MET A 1 348 ? -23.906 9.167   5.855   1.00 91.32 348 A 1 
ATOM 2535 C CA  . MET A 1 348 ? -24.926 9.658   6.786   1.00 91.47 348 A 1 
ATOM 2536 C C   . MET A 1 348 ? -24.463 9.571   8.244   1.00 91.42 348 A 1 
ATOM 2537 O O   . MET A 1 348 ? -24.718 10.503  9.003   1.00 89.71 348 A 1 
ATOM 2538 C CB  . MET A 1 348 ? -26.239 8.886   6.593   1.00 91.52 348 A 1 
ATOM 2539 C CG  . MET A 1 348 ? -26.986 9.325   5.330   1.00 85.73 348 A 1 
ATOM 2540 S SD  . MET A 1 348 ? -27.466 11.082  5.291   1.00 84.04 348 A 1 
ATOM 2541 C CE  . MET A 1 348 ? -28.667 11.133  6.638   1.00 70.37 348 A 1 
ATOM 2542 N N   . GLY A 1 349 ? -23.704 8.535   8.615   1.00 90.14 349 A 1 
ATOM 2543 C CA  . GLY A 1 349 ? -23.053 8.451   9.922   1.00 88.83 349 A 1 
ATOM 2544 C C   . GLY A 1 349 ? -22.086 9.612   10.181  1.00 89.36 349 A 1 
ATOM 2545 O O   . GLY A 1 349 ? -22.028 10.143  11.283  1.00 87.78 349 A 1 
ATOM 2546 N N   . THR A 1 350 ? -21.389 10.093  9.149   1.00 89.05 350 A 1 
ATOM 2547 C CA  . THR A 1 350 ? -20.457 11.229  9.295   1.00 88.12 350 A 1 
ATOM 2548 C C   . THR A 1 350 ? -21.150 12.588  9.442   1.00 87.74 350 A 1 
ATOM 2549 O O   . THR A 1 350 ? -20.531 13.538  9.928   1.00 85.63 350 A 1 
ATOM 2550 C CB  . THR A 1 350 ? -19.401 11.297  8.179   1.00 86.86 350 A 1 
ATOM 2551 O OG1 . THR A 1 350 ? -19.874 11.814  6.959   1.00 78.77 350 A 1 
ATOM 2552 C CG2 . THR A 1 350 ? -18.713 9.966   7.883   1.00 78.78 350 A 1 
ATOM 2553 N N   . VAL A 1 351 ? -22.406 12.710  9.016   1.00 88.90 351 A 1 
ATOM 2554 C CA  . VAL A 1 351 ? -23.114 14.000  8.940   1.00 88.99 351 A 1 
ATOM 2555 C C   . VAL A 1 351 ? -23.288 14.678  10.304  1.00 88.84 351 A 1 
ATOM 2556 O O   . VAL A 1 351 ? -22.971 15.867  10.372  1.00 87.65 351 A 1 
ATOM 2557 C CB  . VAL A 1 351 ? -24.455 13.875  8.189   1.00 88.76 351 A 1 
ATOM 2558 C CG1 . VAL A 1 351 ? -25.300 15.160  8.256   1.00 83.58 351 A 1 
ATOM 2559 C CG2 . VAL A 1 351 ? -24.213 13.568  6.706   1.00 83.99 351 A 1 
ATOM 2560 N N   . PRO A 1 352 ? -23.720 14.000  11.393  1.00 89.67 352 A 1 
ATOM 2561 C CA  . PRO A 1 352 ? -24.011 14.672  12.660  1.00 89.02 352 A 1 
ATOM 2562 C C   . PRO A 1 352 ? -22.820 15.463  13.211  1.00 87.98 352 A 1 
ATOM 2563 O O   . PRO A 1 352 ? -22.946 16.650  13.525  1.00 85.46 352 A 1 
ATOM 2564 C CB  . PRO A 1 352 ? -24.452 13.562  13.624  1.00 88.45 352 A 1 
ATOM 2565 C CG  . PRO A 1 352 ? -25.024 12.495  12.697  1.00 87.62 352 A 1 
ATOM 2566 C CD  . PRO A 1 352 ? -24.118 12.596  11.476  1.00 89.91 352 A 1 
ATOM 2567 N N   . LEU A 1 353 ? -21.638 14.833  13.253  1.00 84.29 353 A 1 
ATOM 2568 C CA  . LEU A 1 353 ? -20.440 15.480  13.785  1.00 82.12 353 A 1 
ATOM 2569 C C   . LEU A 1 353 ? -19.900 16.560  12.836  1.00 81.02 353 A 1 
ATOM 2570 O O   . LEU A 1 353 ? -19.555 17.659  13.272  1.00 79.57 353 A 1 
ATOM 2571 C CB  . LEU A 1 353 ? -19.386 14.403  14.094  1.00 80.83 353 A 1 
ATOM 2572 C CG  . LEU A 1 353 ? -18.272 14.929  15.019  1.00 73.76 353 A 1 
ATOM 2573 C CD1 . LEU A 1 353 ? -18.709 14.931  16.482  1.00 69.57 353 A 1 
ATOM 2574 C CD2 . LEU A 1 353 ? -17.031 14.060  14.915  1.00 66.77 353 A 1 
ATOM 2575 N N   . MET A 1 354 ? -19.874 16.284  11.533  1.00 83.17 354 A 1 
ATOM 2576 C CA  . MET A 1 354 ? -19.418 17.255  10.526  1.00 81.10 354 A 1 
ATOM 2577 C C   . MET A 1 354 ? -20.329 18.485  10.451  1.00 79.59 354 A 1 
ATOM 2578 O O   . MET A 1 354 ? -19.846 19.600  10.247  1.00 76.75 354 A 1 
ATOM 2579 C CB  . MET A 1 354 ? -19.330 16.579  9.147   1.00 79.59 354 A 1 
ATOM 2580 C CG  . MET A 1 354 ? -18.192 15.556  9.062   1.00 74.08 354 A 1 
ATOM 2581 S SD  . MET A 1 354 ? -16.516 16.225  9.263   1.00 71.80 354 A 1 
ATOM 2582 C CE  . MET A 1 354 ? -16.339 17.221  7.759   1.00 61.81 354 A 1 
ATOM 2583 N N   . PHE A 1 355 ? -21.637 18.301  10.631  1.00 81.50 355 A 1 
ATOM 2584 C CA  . PHE A 1 355 ? -22.594 19.397  10.720  1.00 80.04 355 A 1 
ATOM 2585 C C   . PHE A 1 355 ? -22.400 20.200  12.011  1.00 78.99 355 A 1 
ATOM 2586 O O   . PHE A 1 355 ? -22.267 21.420  11.950  1.00 76.68 355 A 1 
ATOM 2587 C CB  . PHE A 1 355 ? -24.017 18.840  10.615  1.00 79.39 355 A 1 
ATOM 2588 C CG  . PHE A 1 355 ? -25.080 19.908  10.738  1.00 76.60 355 A 1 
ATOM 2589 C CD1 . PHE A 1 355 ? -25.682 20.173  11.983  1.00 72.53 355 A 1 
ATOM 2590 C CD2 . PHE A 1 355 ? -25.436 20.671  9.611   1.00 71.22 355 A 1 
ATOM 2591 C CE1 . PHE A 1 355 ? -26.636 21.198  12.099  1.00 67.66 355 A 1 
ATOM 2592 C CE2 . PHE A 1 355 ? -26.390 21.694  9.730   1.00 67.52 355 A 1 
ATOM 2593 C CZ  . PHE A 1 355 ? -26.989 21.960  10.972  1.00 70.33 355 A 1 
ATOM 2594 N N   . GLY A 1 356 ? -22.304 19.520  13.159  1.00 81.94 356 A 1 
ATOM 2595 C CA  . GLY A 1 356 ? -22.111 20.162  14.458  1.00 79.51 356 A 1 
ATOM 2596 C C   . GLY A 1 356 ? -20.846 21.016  14.508  1.00 78.83 356 A 1 
ATOM 2597 O O   . GLY A 1 356 ? -20.894 22.182  14.901  1.00 77.93 356 A 1 
ATOM 2598 N N   . ILE A 1 357 ? -19.732 20.481  14.010  1.00 77.59 357 A 1 
ATOM 2599 C CA  . ILE A 1 357 ? -18.466 21.220  13.950  1.00 75.04 357 A 1 
ATOM 2600 C C   . ILE A 1 357 ? -18.497 22.305  12.883  1.00 73.72 357 A 1 
ATOM 2601 O O   . ILE A 1 357 ? -17.932 23.375  13.086  1.00 70.59 357 A 1 
ATOM 2602 C CB  . ILE A 1 357 ? -17.297 20.236  13.785  1.00 73.47 357 A 1 
ATOM 2603 C CG1 . ILE A 1 357 ? -17.213 19.486  15.136  1.00 68.26 357 A 1 
ATOM 2604 C CG2 . ILE A 1 357 ? -15.975 20.952  13.430  1.00 65.54 357 A 1 
ATOM 2605 C CD1 . ILE A 1 357 ? -16.212 18.354  15.175  1.00 59.54 357 A 1 
ATOM 2606 N N   . GLY A 1 358 ? -19.192 22.065  11.775  1.00 74.42 358 A 1 
ATOM 2607 C CA  . GLY A 1 358 ? -19.449 23.086  10.779  1.00 72.27 358 A 1 
ATOM 2608 C C   . GLY A 1 358 ? -20.182 24.299  11.354  1.00 71.95 358 A 1 
ATOM 2609 O O   . GLY A 1 358 ? -19.737 25.439  11.185  1.00 70.49 358 A 1 
ATOM 2610 N N   . ALA A 1 359 ? -21.251 24.046  12.089  1.00 72.36 359 A 1 
ATOM 2611 C CA  . ALA A 1 359 ? -22.016 25.072  12.785  1.00 72.13 359 A 1 
ATOM 2612 C C   . ALA A 1 359 ? -21.169 25.771  13.864  1.00 72.08 359 A 1 
ATOM 2613 O O   . ALA A 1 359 ? -21.089 27.000  13.880  1.00 70.97 359 A 1 
ATOM 2614 C CB  . ALA A 1 359 ? -23.283 24.420  13.356  1.00 71.86 359 A 1 
ATOM 2615 N N   . LEU A 1 360 ? -20.441 25.004  14.684  1.00 72.35 360 A 1 
ATOM 2616 C CA  . LEU A 1 360 ? -19.561 25.536  15.729  1.00 71.21 360 A 1 
ATOM 2617 C C   . LEU A 1 360 ? -18.412 26.379  15.153  1.00 70.88 360 A 1 
ATOM 2618 O O   . LEU A 1 360 ? -18.139 27.473  15.642  1.00 68.82 360 A 1 
ATOM 2619 C CB  . LEU A 1 360 ? -19.039 24.357  16.571  1.00 70.30 360 A 1 
ATOM 2620 C CG  . LEU A 1 360 ? -18.206 24.780  17.793  1.00 65.94 360 A 1 
ATOM 2621 C CD1 . LEU A 1 360 ? -19.040 25.549  18.816  1.00 63.04 360 A 1 
ATOM 2622 C CD2 . LEU A 1 360 ? -17.624 23.545  18.472  1.00 60.90 360 A 1 
ATOM 2623 N N   . SER A 1 361 ? -17.768 25.915  14.065  1.00 70.27 361 A 1 
ATOM 2624 C CA  . SER A 1 361 ? -16.717 26.662  13.362  1.00 67.43 361 A 1 
ATOM 2625 C C   . SER A 1 361 ? -17.252 27.971  12.773  1.00 66.12 361 A 1 
ATOM 2626 O O   . SER A 1 361 ? -16.566 28.992  12.817  1.00 63.30 361 A 1 
ATOM 2627 C CB  . SER A 1 361 ? -16.110 25.783  12.264  1.00 65.18 361 A 1 
ATOM 2628 O OG  . SER A 1 361 ? -15.050 26.451  11.612  1.00 58.03 361 A 1 
ATOM 2629 N N   . SER A 1 362 ? -18.497 27.978  12.292  1.00 65.31 362 A 1 
ATOM 2630 C CA  . SER A 1 362 ? -19.146 29.197  11.795  1.00 64.55 362 A 1 
ATOM 2631 C C   . SER A 1 362 ? -19.433 30.231  12.897  1.00 64.19 362 A 1 
ATOM 2632 O O   . SER A 1 362 ? -19.429 31.434  12.626  1.00 62.75 362 A 1 
ATOM 2633 C CB  . SER A 1 362 ? -20.419 28.839  11.014  1.00 62.62 362 A 1 
ATOM 2634 O OG  . SER A 1 362 ? -21.532 28.589  11.849  1.00 57.64 362 A 1 
ATOM 2635 N N   . LEU A 1 363 ? -19.617 29.767  14.137  1.00 67.03 363 A 1 
ATOM 2636 C CA  . LEU A 1 363 ? -19.767 30.620  15.318  1.00 67.10 363 A 1 
ATOM 2637 C C   . LEU A 1 363 ? -18.402 31.100  15.841  1.00 66.89 363 A 1 
ATOM 2638 O O   . LEU A 1 363 ? -18.216 32.294  16.079  1.00 64.76 363 A 1 
ATOM 2639 C CB  . LEU A 1 363 ? -20.547 29.839  16.395  1.00 66.33 363 A 1 
ATOM 2640 C CG  . LEU A 1 363 ? -22.030 29.595  16.054  1.00 62.96 363 A 1 
ATOM 2641 C CD1 . LEU A 1 363 ? -22.630 28.571  17.018  1.00 59.74 363 A 1 
ATOM 2642 C CD2 . LEU A 1 363 ? -22.852 30.879  16.156  1.00 58.12 363 A 1 
ATOM 2643 N N   . LEU A 1 364 ? -17.421 30.188  15.950  1.00 66.79 364 A 1 
ATOM 2644 C CA  . LEU A 1 364 ? -16.079 30.475  16.477  1.00 64.77 364 A 1 
ATOM 2645 C C   . LEU A 1 364 ? -15.215 31.316  15.525  1.00 64.60 364 A 1 
ATOM 2646 O O   . LEU A 1 364 ? -14.398 32.109  15.985  1.00 60.86 364 A 1 
ATOM 2647 C CB  . LEU A 1 364 ? -15.374 29.145  16.804  1.00 62.02 364 A 1 
ATOM 2648 C CG  . LEU A 1 364 ? -15.915 28.436  18.059  1.00 58.50 364 A 1 
ATOM 2649 C CD1 . LEU A 1 364 ? -15.361 27.012  18.114  1.00 56.76 364 A 1 
ATOM 2650 C CD2 . LEU A 1 364 ? -15.496 29.150  19.342  1.00 54.32 364 A 1 
ATOM 2651 N N   . SER A 1 365 ? -15.415 31.201  14.204  1.00 62.30 365 A 1 
ATOM 2652 C CA  . SER A 1 365 ? -14.704 32.030  13.213  1.00 60.50 365 A 1 
ATOM 2653 C C   . SER A 1 365 ? -15.044 33.523  13.304  1.00 59.49 365 A 1 
ATOM 2654 O O   . SER A 1 365 ? -14.326 34.349  12.737  1.00 56.46 365 A 1 
ATOM 2655 C CB  . SER A 1 365 ? -14.964 31.523  11.791  1.00 57.49 365 A 1 
ATOM 2656 O OG  . SER A 1 365 ? -16.344 31.530  11.486  1.00 52.61 365 A 1 
ATOM 2657 N N   . ARG A 1 366 ? -16.099 33.877  14.026  1.00 58.34 366 A 1 
ATOM 2658 C CA  . ARG A 1 366 ? -16.479 35.266  14.333  1.00 57.76 366 A 1 
ATOM 2659 C C   . ARG A 1 366 ? -15.822 35.800  15.614  1.00 56.68 366 A 1 
ATOM 2660 O O   . ARG A 1 366 ? -15.909 36.996  15.872  1.00 53.76 366 A 1 
ATOM 2661 C CB  . ARG A 1 366 ? -18.010 35.377  14.404  1.00 55.21 366 A 1 
ATOM 2662 C CG  . ARG A 1 366 ? -18.676 35.080  13.053  1.00 51.85 366 A 1 
ATOM 2663 C CD  . ARG A 1 366 ? -20.195 35.225  13.175  1.00 50.69 366 A 1 
ATOM 2664 N NE  . ARG A 1 366 ? -20.863 35.067  11.866  1.00 47.53 366 A 1 
ATOM 2665 C CZ  . ARG A 1 366 ? -22.144 35.271  11.618  1.00 42.74 366 A 1 
ATOM 2666 N NH1 . ARG A 1 366 ? -22.986 35.602  12.556  1.00 41.51 366 A 1 
ATOM 2667 N NH2 . ARG A 1 366 ? -22.612 35.141  10.404  1.00 40.93 366 A 1 
ATOM 2668 N N   . ALA A 1 367 ? -15.165 34.944  16.389  1.00 58.07 367 A 1 
ATOM 2669 C CA  . ALA A 1 367 ? -14.453 35.339  17.598  1.00 58.27 367 A 1 
ATOM 2670 C C   . ALA A 1 367 ? -13.021 35.835  17.277  1.00 60.01 367 A 1 
ATOM 2671 O O   . ALA A 1 367 ? -12.385 35.330  16.349  1.00 55.54 367 A 1 
ATOM 2672 C CB  . ALA A 1 367 ? -14.462 34.153  18.575  1.00 53.12 367 A 1 
ATOM 2673 N N   . PRO A 1 368 ? -12.460 36.766  18.064  1.00 56.48 368 A 1 
ATOM 2674 C CA  . PRO A 1 368 ? -11.129 37.350  17.820  1.00 57.49 368 A 1 
ATOM 2675 C C   . PRO A 1 368 ? -9.964  36.338  17.847  1.00 59.16 368 A 1 
ATOM 2676 O O   . PRO A 1 368 ? -8.889  36.623  17.331  1.00 55.97 368 A 1 
ATOM 2677 C CB  . PRO A 1 368 ? -10.977 38.464  18.869  1.00 54.05 368 A 1 
ATOM 2678 C CG  . PRO A 1 368 ? -11.992 38.116  19.957  1.00 54.07 368 A 1 
ATOM 2679 C CD  . PRO A 1 368 ? -13.109 37.411  19.196  1.00 59.35 368 A 1 
ATOM 2680 N N   . PHE A 1 369 ? -10.172 35.126  18.357  1.00 58.79 369 A 1 
ATOM 2681 C CA  . PHE A 1 369 ? -9.169  34.046  18.426  1.00 59.91 369 A 1 
ATOM 2682 C C   . PHE A 1 369 ? -9.117  33.134  17.185  1.00 61.62 369 A 1 
ATOM 2683 O O   . PHE A 1 369 ? -8.314  32.201  17.131  1.00 57.97 369 A 1 
ATOM 2684 C CB  . PHE A 1 369 ? -9.412  33.247  19.714  1.00 57.62 369 A 1 
ATOM 2685 C CG  . PHE A 1 369 ? -9.308  34.085  20.972  1.00 53.73 369 A 1 
ATOM 2686 C CD1 . PHE A 1 369 ? -8.041  34.457  21.464  1.00 50.50 369 A 1 
ATOM 2687 C CD2 . PHE A 1 369 ? -10.470 34.518  21.641  1.00 49.65 369 A 1 
ATOM 2688 C CE1 . PHE A 1 369 ? -7.935  35.258  22.615  1.00 43.14 369 A 1 
ATOM 2689 C CE2 . PHE A 1 369 ? -10.363 35.321  22.790  1.00 45.01 369 A 1 
ATOM 2690 C CZ  . PHE A 1 369 ? -9.097  35.692  23.278  1.00 44.39 369 A 1 
ATOM 2691 N N   . GLY A 1 370 ? -9.943  33.376  16.151  1.00 58.20 370 A 1 
ATOM 2692 C CA  . GLY A 1 370 ? -10.184 32.439  15.045  1.00 58.54 370 A 1 
ATOM 2693 C C   . GLY A 1 370 ? -8.951  32.044  14.220  1.00 61.16 370 A 1 
ATOM 2694 O O   . GLY A 1 370 ? -8.865  30.905  13.763  1.00 58.75 370 A 1 
ATOM 2695 N N   . ARG A 1 371 ? -7.963  32.940  14.037  1.00 61.98 371 A 1 
ATOM 2696 C CA  . ARG A 1 371 ? -6.787  32.663  13.182  1.00 63.95 371 A 1 
ATOM 2697 C C   . ARG A 1 371 ? -5.783  31.700  13.827  1.00 66.33 371 A 1 
ATOM 2698 O O   . ARG A 1 371 ? -5.379  30.732  13.189  1.00 64.82 371 A 1 
ATOM 2699 C CB  . ARG A 1 371 ? -6.092  33.970  12.755  1.00 60.66 371 A 1 
ATOM 2700 C CG  . ARG A 1 371 ? -6.951  34.832  11.818  1.00 55.02 371 A 1 
ATOM 2701 C CD  . ARG A 1 371 ? -6.166  36.074  11.369  1.00 51.43 371 A 1 
ATOM 2702 N NE  . ARG A 1 371 ? -7.027  37.063  10.690  1.00 46.96 371 A 1 
ATOM 2703 C CZ  . ARG A 1 371 ? -6.747  38.345  10.497  1.00 40.68 371 A 1 
ATOM 2704 N NH1 . ARG A 1 371 ? -5.604  38.871  10.859  1.00 39.20 371 A 1 
ATOM 2705 N NH2 . ARG A 1 371 ? -7.616  39.140  9.938   1.00 38.68 371 A 1 
ATOM 2706 N N   . ALA A 1 372 ? -5.410  31.935  15.080  1.00 64.78 372 A 1 
ATOM 2707 C CA  . ALA A 1 372 ? -4.489  31.067  15.819  1.00 67.41 372 A 1 
ATOM 2708 C C   . ALA A 1 372 ? -5.096  29.671  16.048  1.00 70.18 372 A 1 
ATOM 2709 O O   . ALA A 1 372 ? -4.425  28.659  15.857  1.00 68.60 372 A 1 
ATOM 2710 C CB  . ALA A 1 372 ? -4.136  31.752  17.146  1.00 64.87 372 A 1 
ATOM 2711 N N   . PHE A 1 373 ? -6.387  29.611  16.346  1.00 65.47 373 A 1 
ATOM 2712 C CA  . PHE A 1 373 ? -7.130  28.361  16.473  1.00 66.44 373 A 1 
ATOM 2713 C C   . PHE A 1 373 ? -7.117  27.558  15.166  1.00 68.10 373 A 1 
ATOM 2714 O O   . PHE A 1 373 ? -6.754  26.388  15.175  1.00 66.92 373 A 1 
ATOM 2715 C CB  . PHE A 1 373 ? -8.561  28.674  16.926  1.00 64.31 373 A 1 
ATOM 2716 C CG  . PHE A 1 373 ? -9.408  27.435  17.131  1.00 61.31 373 A 1 
ATOM 2717 C CD1 . PHE A 1 373 ? -10.347 27.043  16.154  1.00 58.89 373 A 1 
ATOM 2718 C CD2 . PHE A 1 373 ? -9.244  26.656  18.291  1.00 58.23 373 A 1 
ATOM 2719 C CE1 . PHE A 1 373 ? -11.122 25.888  16.344  1.00 54.63 373 A 1 
ATOM 2720 C CE2 . PHE A 1 373 ? -10.015 25.498  18.482  1.00 55.67 373 A 1 
ATOM 2721 C CZ  . PHE A 1 373 ? -10.958 25.113  17.509  1.00 56.55 373 A 1 
ATOM 2722 N N   . THR A 1 374 ? -7.414  28.190  14.026  1.00 65.76 374 A 1 
ATOM 2723 C CA  . THR A 1 374 ? -7.425  27.519  12.712  1.00 66.23 374 A 1 
ATOM 2724 C C   . THR A 1 374 ? -6.046  26.961  12.350  1.00 67.52 374 A 1 
ATOM 2725 O O   . THR A 1 374 ? -5.940  25.824  11.892  1.00 66.71 374 A 1 
ATOM 2726 C CB  . THR A 1 374 ? -7.911  28.466  11.602  1.00 64.07 374 A 1 
ATOM 2727 O OG1 . THR A 1 374 ? -9.164  29.021  11.929  1.00 57.80 374 A 1 
ATOM 2728 C CG2 . THR A 1 374 ? -8.110  27.754  10.263  1.00 56.48 374 A 1 
ATOM 2729 N N   . HIS A 1 375 ? -4.970  27.716  12.593  1.00 70.74 375 A 1 
ATOM 2730 C CA  . HIS A 1 375 ? -3.600  27.267  12.330  1.00 72.89 375 A 1 
ATOM 2731 C C   . HIS A 1 375 ? -3.213  26.054  13.191  1.00 75.06 375 A 1 
ATOM 2732 O O   . HIS A 1 375 ? -2.688  25.067  12.672  1.00 75.13 375 A 1 
ATOM 2733 C CB  . HIS A 1 375 ? -2.639  28.440  12.559  1.00 70.99 375 A 1 
ATOM 2734 C CG  . HIS A 1 375 ? -1.200  28.066  12.317  1.00 65.44 375 A 1 
ATOM 2735 N ND1 . HIS A 1 375 ? -0.311  27.606  13.261  1.00 60.63 375 A 1 
ATOM 2736 C CD2 . HIS A 1 375 ? -0.542  28.068  11.113  1.00 58.79 375 A 1 
ATOM 2737 C CE1 . HIS A 1 375 ? 0.852   27.347  12.643  1.00 54.66 375 A 1 
ATOM 2738 N NE2 . HIS A 1 375 ? 0.758   27.609  11.331  1.00 56.17 375 A 1 
ATOM 2739 N N   . ASN A 1 376 ? -3.513  26.089  14.484  1.00 71.48 376 A 1 
ATOM 2740 C CA  . ASN A 1 376 ? -3.204  24.984  15.391  1.00 73.55 376 A 1 
ATOM 2741 C C   . ASN A 1 376 ? -4.009  23.728  15.048  1.00 75.04 376 A 1 
ATOM 2742 O O   . ASN A 1 376 ? -3.433  22.646  14.977  1.00 74.57 376 A 1 
ATOM 2743 C CB  . ASN A 1 376 ? -3.417  25.441  16.844  1.00 73.37 376 A 1 
ATOM 2744 C CG  . ASN A 1 376 ? -2.332  26.392  17.323  1.00 70.40 376 A 1 
ATOM 2745 O OD1 . ASN A 1 376 ? -1.316  26.609  16.682  1.00 66.19 376 A 1 
ATOM 2746 N ND2 . ASN A 1 376 ? -2.504  26.978  18.483  1.00 66.11 376 A 1 
ATOM 2747 N N   . VAL A 1 377 ? -5.301  23.866  14.734  1.00 71.74 377 A 1 
ATOM 2748 C CA  . VAL A 1 377 ? -6.148  22.748  14.288  1.00 71.28 377 A 1 
ATOM 2749 C C   . VAL A 1 377 ? -5.614  22.132  12.992  1.00 72.53 377 A 1 
ATOM 2750 O O   . VAL A 1 377 ? -5.531  20.909  12.898  1.00 71.71 377 A 1 
ATOM 2751 C CB  . VAL A 1 377 ? -7.615  23.199  14.136  1.00 68.92 377 A 1 
ATOM 2752 C CG1 . VAL A 1 377 ? -8.504  22.140  13.471  1.00 62.93 377 A 1 
ATOM 2753 C CG2 . VAL A 1 377 ? -8.231  23.489  15.513  1.00 62.85 377 A 1 
ATOM 2754 N N   . MET A 1 378 ? -5.180  22.935  12.016  1.00 72.25 378 A 1 
ATOM 2755 C CA  . MET A 1 378 ? -4.571  22.416  10.783  1.00 73.59 378 A 1 
ATOM 2756 C C   . MET A 1 378 ? -3.246  21.691  11.044  1.00 76.43 378 A 1 
ATOM 2757 O O   . MET A 1 378 ? -3.016  20.627  10.469  1.00 76.32 378 A 1 
ATOM 2758 C CB  . MET A 1 378 ? -4.340  23.541  9.769   1.00 70.49 378 A 1 
ATOM 2759 C CG  . MET A 1 378 ? -5.640  24.024  9.117   1.00 61.96 378 A 1 
ATOM 2760 S SD  . MET A 1 378 ? -5.400  25.177  7.728   1.00 57.66 378 A 1 
ATOM 2761 C CE  . MET A 1 378 ? -4.570  26.561  8.553   1.00 52.37 378 A 1 
ATOM 2762 N N   . LYS A 1 379 ? -2.381  22.229  11.915  1.00 75.58 379 A 1 
ATOM 2763 C CA  . LYS A 1 379 ? -1.099  21.599  12.272  1.00 78.38 379 A 1 
ATOM 2764 C C   . LYS A 1 379 ? -1.321  20.266  12.992  1.00 80.64 379 A 1 
ATOM 2765 O O   . LYS A 1 379 ? -0.730  19.262  12.602  1.00 81.02 379 A 1 
ATOM 2766 C CB  . LYS A 1 379 ? -0.233  22.595  13.076  1.00 78.05 379 A 1 
ATOM 2767 C CG  . LYS A 1 379 ? 1.211   22.097  13.302  1.00 71.88 379 A 1 
ATOM 2768 C CD  . LYS A 1 379 ? 2.132   23.187  13.904  1.00 71.73 379 A 1 
ATOM 2769 C CE  . LYS A 1 379 ? 3.578   22.677  14.050  1.00 62.93 379 A 1 
ATOM 2770 N NZ  . LYS A 1 379 ? 4.573   23.747  14.400  1.00 57.76 379 A 1 
ATOM 2771 N N   . THR A 1 380 ? -2.210  20.229  13.971  1.00 78.72 380 A 1 
ATOM 2772 C CA  . THR A 1 380 ? -2.580  18.996  14.685  1.00 79.54 380 A 1 
ATOM 2773 C C   . THR A 1 380 ? -3.227  17.979  13.743  1.00 80.55 380 A 1 
ATOM 2774 O O   . THR A 1 380 ? -2.857  16.808  13.767  1.00 80.00 380 A 1 
ATOM 2775 C CB  . THR A 1 380 ? -3.532  19.311  15.853  1.00 80.02 380 A 1 
ATOM 2776 O OG1 . THR A 1 380 ? -2.925  20.239  16.719  1.00 73.74 380 A 1 
ATOM 2777 C CG2 . THR A 1 380 ? -3.867  18.085  16.699  1.00 74.20 380 A 1 
ATOM 2778 N N   . GLY A 1 381 ? -4.130  18.412  12.864  1.00 77.57 381 A 1 
ATOM 2779 C CA  . GLY A 1 381 ? -4.731  17.570  11.832  1.00 76.34 381 A 1 
ATOM 2780 C C   . GLY A 1 381 ? -3.670  16.929  10.939  1.00 78.18 381 A 1 
ATOM 2781 O O   . GLY A 1 381 ? -3.638  15.711  10.815  1.00 77.77 381 A 1 
ATOM 2782 N N   . ALA A 1 382 ? -2.735  17.713  10.402  1.00 79.67 382 A 1 
ATOM 2783 C CA  . ALA A 1 382 ? -1.664  17.208  9.540   1.00 81.35 382 A 1 
ATOM 2784 C C   . ALA A 1 382 ? -0.738  16.193  10.246  1.00 83.52 382 A 1 
ATOM 2785 O O   . ALA A 1 382 ? -0.312  15.216  9.623   1.00 83.50 382 A 1 
ATOM 2786 C CB  . ALA A 1 382 ? -0.887  18.415  9.007   1.00 80.27 382 A 1 
ATOM 2787 N N   . ILE A 1 383 ? -0.458  16.382  11.536  1.00 84.05 383 A 1 
ATOM 2788 C CA  . ILE A 1 383 ? 0.294   15.411  12.353  1.00 85.75 383 A 1 
ATOM 2789 C C   . ILE A 1 383 ? -0.480  14.093  12.453  1.00 86.11 383 A 1 
ATOM 2790 O O   . ILE A 1 383 ? 0.075   13.041  12.134  1.00 85.21 383 A 1 
ATOM 2791 C CB  . ILE A 1 383 ? 0.631   16.004  13.744  1.00 87.15 383 A 1 
ATOM 2792 C CG1 . ILE A 1 383 ? 1.682   17.131  13.599  1.00 83.84 383 A 1 
ATOM 2793 C CG2 . ILE A 1 383 ? 1.153   14.919  14.707  1.00 82.82 383 A 1 
ATOM 2794 C CD1 . ILE A 1 383 ? 1.843   18.002  14.853  1.00 76.16 383 A 1 
ATOM 2795 N N   . LEU A 1 384 ? -1.765  14.136  12.816  1.00 82.69 384 A 1 
ATOM 2796 C CA  . LEU A 1 384 ? -2.613  12.945  12.934  1.00 81.24 384 A 1 
ATOM 2797 C C   . LEU A 1 384 ? -2.729  12.181  11.607  1.00 81.98 384 A 1 
ATOM 2798 O O   . LEU A 1 384 ? -2.613  10.959  11.590  1.00 81.24 384 A 1 
ATOM 2799 C CB  . LEU A 1 384 ? -4.008  13.353  13.445  1.00 79.80 384 A 1 
ATOM 2800 C CG  . LEU A 1 384 ? -4.049  13.786  14.925  1.00 72.23 384 A 1 
ATOM 2801 C CD1 . LEU A 1 384 ? -5.434  14.344  15.251  1.00 67.69 384 A 1 
ATOM 2802 C CD2 . LEU A 1 384 ? -3.761  12.622  15.874  1.00 65.05 384 A 1 
ATOM 2803 N N   . VAL A 1 385 ? -2.875  12.888  10.485  1.00 82.34 385 A 1 
ATOM 2804 C CA  . VAL A 1 385 ? -2.885  12.301  9.133   1.00 81.57 385 A 1 
ATOM 2805 C C   . VAL A 1 385 ? -1.598  11.549  8.851   1.00 82.75 385 A 1 
ATOM 2806 O O   . VAL A 1 385 ? -1.634  10.431  8.337   1.00 81.69 385 A 1 
ATOM 2807 C CB  . VAL A 1 385 ? -3.026  13.406  8.078   1.00 79.11 385 A 1 
ATOM 2808 C CG1 . VAL A 1 385 ? -3.038  12.862  6.633   1.00 72.97 385 A 1 
ATOM 2809 C CG2 . VAL A 1 385 ? -4.284  14.232  8.327   1.00 73.50 385 A 1 
ATOM 2810 N N   . THR A 1 386 ? -0.459  12.155  9.183   1.00 85.22 386 A 1 
ATOM 2811 C CA  . THR A 1 386 ? 0.854   11.550  8.950   1.00 86.27 386 A 1 
ATOM 2812 C C   . THR A 1 386 ? 1.014   10.276  9.776   1.00 86.83 386 A 1 
ATOM 2813 O O   . THR A 1 386 ? 1.441   9.253   9.251   1.00 86.13 386 A 1 
ATOM 2814 C CB  . THR A 1 386 ? 1.985   12.537  9.271   1.00 87.41 386 A 1 
ATOM 2815 O OG1 . THR A 1 386 ? 1.794   13.756  8.594   1.00 79.94 386 A 1 
ATOM 2816 C CG2 . THR A 1 386 ? 3.343   12.003  8.825   1.00 81.42 386 A 1 
ATOM 2817 N N   . VAL A 1 387 ? 0.616   10.315  11.045  1.00 84.74 387 A 1 
ATOM 2818 C CA  . VAL A 1 387 ? 0.652   9.160   11.951  1.00 84.31 387 A 1 
ATOM 2819 C C   . VAL A 1 387 ? -0.258  8.034   11.452  1.00 83.95 387 A 1 
ATOM 2820 O O   . VAL A 1 387 ? 0.178   6.886   11.379  1.00 83.02 387 A 1 
ATOM 2821 C CB  . VAL A 1 387 ? 0.280   9.593   13.383  1.00 85.13 387 A 1 
ATOM 2822 C CG1 . VAL A 1 387 ? 0.156   8.396   14.328  1.00 79.72 387 A 1 
ATOM 2823 C CG2 . VAL A 1 387 ? 1.352   10.523  13.971  1.00 79.94 387 A 1 
ATOM 2824 N N   . MET A 1 388 ? -1.482  8.342   11.033  1.00 81.44 388 A 1 
ATOM 2825 C CA  . MET A 1 388 ? -2.394  7.340   10.463  1.00 79.03 388 A 1 
ATOM 2826 C C   . MET A 1 388 ? -1.904  6.803   9.117   1.00 79.50 388 A 1 
ATOM 2827 O O   . MET A 1 388 ? -2.054  5.616   8.836   1.00 77.16 388 A 1 
ATOM 2828 C CB  . MET A 1 388 ? -3.800  7.923   10.314  1.00 75.75 388 A 1 
ATOM 2829 C CG  . MET A 1 388 ? -4.473  8.089   11.681  1.00 66.57 388 A 1 
ATOM 2830 S SD  . MET A 1 388 ? -6.227  8.513   11.606  1.00 61.04 388 A 1 
ATOM 2831 C CE  . MET A 1 388 ? -6.937  6.969   10.977  1.00 53.52 388 A 1 
ATOM 2832 N N   . GLY A 1 389 ? -1.276  7.639   8.293   1.00 81.15 389 A 1 
ATOM 2833 C CA  . GLY A 1 389 ? -0.609  7.190   7.075   1.00 80.86 389 A 1 
ATOM 2834 C C   . GLY A 1 389 ? 0.495   6.173   7.370   1.00 81.66 389 A 1 
ATOM 2835 O O   . GLY A 1 389 ? 0.557   5.138   6.709   1.00 81.11 389 A 1 
ATOM 2836 N N   . LEU A 1 390 ? 1.310   6.411   8.401   1.00 83.71 390 A 1 
ATOM 2837 C CA  . LEU A 1 390 ? 2.339   5.466   8.854   1.00 83.13 390 A 1 
ATOM 2838 C C   . LEU A 1 390 ? 1.732   4.147   9.358   1.00 82.32 390 A 1 
ATOM 2839 O O   . LEU A 1 390 ? 2.243   3.080   9.015   1.00 81.00 390 A 1 
ATOM 2840 C CB  . LEU A 1 390 ? 3.198   6.110   9.961   1.00 84.45 390 A 1 
ATOM 2841 C CG  . LEU A 1 390 ? 4.160   7.214   9.484   1.00 81.77 390 A 1 
ATOM 2842 C CD1 . LEU A 1 390 ? 4.750   7.940   10.693  1.00 76.34 390 A 1 
ATOM 2843 C CD2 . LEU A 1 390 ? 5.318   6.646   8.662   1.00 75.26 390 A 1 
ATOM 2844 N N   . THR A 1 391 ? 0.637   4.195   10.119  1.00 81.73 391 A 1 
ATOM 2845 C CA  . THR A 1 391 ? -0.031  2.970   10.596  1.00 78.39 391 A 1 
ATOM 2846 C C   . THR A 1 391 ? -0.642  2.170   9.446   1.00 76.69 391 A 1 
ATOM 2847 O O   . THR A 1 391 ? -0.456  0.956   9.387   1.00 73.88 391 A 1 
ATOM 2848 C CB  . THR A 1 391 ? -1.098  3.237   11.674  1.00 77.24 391 A 1 
ATOM 2849 O OG1 . THR A 1 391 ? -2.088  4.129   11.231  1.00 69.83 391 A 1 
ATOM 2850 C CG2 . THR A 1 391 ? -0.508  3.838   12.947  1.00 68.88 391 A 1 
ATOM 2851 N N   . MET A 1 392 ? -1.278  2.825   8.478   1.00 76.49 392 A 1 
ATOM 2852 C CA  . MET A 1 392 ? -1.800  2.148   7.283   1.00 74.50 392 A 1 
ATOM 2853 C C   . MET A 1 392 ? -0.686  1.599   6.395   1.00 73.90 392 A 1 
ATOM 2854 O O   . MET A 1 392 ? -0.815  0.494   5.875   1.00 71.08 392 A 1 
ATOM 2855 C CB  . MET A 1 392 ? -2.683  3.090   6.457   1.00 71.20 392 A 1 
ATOM 2856 C CG  . MET A 1 392 ? -4.007  3.381   7.158   1.00 63.81 392 A 1 
ATOM 2857 S SD  . MET A 1 392 ? -5.261  4.054   6.046   1.00 62.28 392 A 1 
ATOM 2858 C CE  . MET A 1 392 ? -5.905  2.518   5.334   1.00 54.38 392 A 1 
ATOM 2859 N N   . PHE A 1 393 ? 0.415   2.329   6.239   1.00 75.82 393 A 1 
ATOM 2860 C CA  . PHE A 1 393 ? 1.570   1.870   5.477   1.00 76.29 393 A 1 
ATOM 2861 C C   . PHE A 1 393 ? 2.166   0.597   6.089   1.00 75.40 393 A 1 
ATOM 2862 O O   . PHE A 1 393 ? 2.398   -0.374  5.377   1.00 73.37 393 A 1 
ATOM 2863 C CB  . PHE A 1 393 ? 2.603   2.998   5.391   1.00 77.26 393 A 1 
ATOM 2864 C CG  . PHE A 1 393 ? 3.800   2.653   4.533   1.00 78.58 393 A 1 
ATOM 2865 C CD1 . PHE A 1 393 ? 4.929   2.028   5.097   1.00 75.00 393 A 1 
ATOM 2866 C CD2 . PHE A 1 393 ? 3.777   2.932   3.154   1.00 75.46 393 A 1 
ATOM 2867 C CE1 . PHE A 1 393 ? 6.021   1.678   4.283   1.00 73.99 393 A 1 
ATOM 2868 C CE2 . PHE A 1 393 ? 4.869   2.582   2.344   1.00 74.44 393 A 1 
ATOM 2869 C CZ  . PHE A 1 393 ? 5.991   1.952   2.907   1.00 77.97 393 A 1 
ATOM 2870 N N   . THR A 1 394 ? 2.358   0.569   7.404   1.00 78.56 394 A 1 
ATOM 2871 C CA  . THR A 1 394 ? 2.888   -0.620  8.090   1.00 74.67 394 A 1 
ATOM 2872 C C   . THR A 1 394 ? 1.920   -1.801  8.061   1.00 71.46 394 A 1 
ATOM 2873 O O   . THR A 1 394 ? 2.356   -2.936  7.873   1.00 68.79 394 A 1 
ATOM 2874 C CB  . THR A 1 394 ? 3.290   -0.315  9.538   1.00 74.60 394 A 1 
ATOM 2875 O OG1 . THR A 1 394 ? 2.275   0.339   10.260  1.00 67.92 394 A 1 
ATOM 2876 C CG2 . THR A 1 394 ? 4.524   0.587   9.581   1.00 67.70 394 A 1 
ATOM 2877 N N   . TYR A 1 395 ? 0.625   -1.556  8.169   1.00 67.52 395 A 1 
ATOM 2878 C CA  . TYR A 1 395 ? -0.399  -2.593  8.040   1.00 65.21 395 A 1 
ATOM 2879 C C   . TYR A 1 395 ? -0.468  -3.152  6.610   1.00 64.83 395 A 1 
ATOM 2880 O O   . TYR A 1 395 ? -0.429  -4.369  6.411   1.00 61.09 395 A 1 
ATOM 2881 C CB  . TYR A 1 395 ? -1.740  -2.013  8.500   1.00 61.70 395 A 1 
ATOM 2882 C CG  . TYR A 1 395 ? -2.854  -3.037  8.539   1.00 56.91 395 A 1 
ATOM 2883 C CD1 . TYR A 1 395 ? -3.861  -3.028  7.555   1.00 53.05 395 A 1 
ATOM 2884 C CD2 . TYR A 1 395 ? -2.879  -4.008  9.560   1.00 50.82 395 A 1 
ATOM 2885 C CE1 . TYR A 1 395 ? -4.890  -3.987  7.595   1.00 45.32 395 A 1 
ATOM 2886 C CE2 . TYR A 1 395 ? -3.904  -4.973  9.595   1.00 46.26 395 A 1 
ATOM 2887 C CZ  . TYR A 1 395 ? -4.912  -4.964  8.611   1.00 46.27 395 A 1 
ATOM 2888 O OH  . TYR A 1 395 ? -5.899  -5.898  8.635   1.00 45.45 395 A 1 
ATOM 2889 N N   . GLY A 1 396 ? -0.470  -2.271  5.604   1.00 68.51 396 A 1 
ATOM 2890 C CA  . GLY A 1 396 ? -0.415  -2.652  4.191   1.00 65.78 396 A 1 
ATOM 2891 C C   . GLY A 1 396 ? 0.860   -3.414  3.835   1.00 63.70 396 A 1 
ATOM 2892 O O   . GLY A 1 396 ? 0.803   -4.371  3.062   1.00 61.91 396 A 1 
ATOM 2893 N N   . TRP A 1 397 ? 1.991   -3.071  4.442   1.00 65.54 397 A 1 
ATOM 2894 C CA  . TRP A 1 397 ? 3.251   -3.803  4.293   1.00 63.65 397 A 1 
ATOM 2895 C C   . TRP A 1 397 ? 3.131   -5.243  4.795   1.00 61.42 397 A 1 
ATOM 2896 O O   . TRP A 1 397 ? 3.536   -6.173  4.101   1.00 56.98 397 A 1 
ATOM 2897 C CB  . TRP A 1 397 ? 4.371   -3.056  5.025   1.00 62.93 397 A 1 
ATOM 2898 C CG  . TRP A 1 397 ? 5.741   -3.564  4.706   1.00 63.19 397 A 1 
ATOM 2899 C CD1 . TRP A 1 397 ? 6.329   -4.661  5.238   1.00 59.34 397 A 1 
ATOM 2900 C CD2 . TRP A 1 397 ? 6.682   -3.048  3.713   1.00 61.37 397 A 1 
ATOM 2901 N NE1 . TRP A 1 397 ? 7.552   -4.866  4.629   1.00 56.84 397 A 1 
ATOM 2902 C CE2 . TRP A 1 397 ? 7.811   -3.911  3.672   1.00 59.77 397 A 1 
ATOM 2903 C CE3 . TRP A 1 397 ? 6.671   -1.952  2.831   1.00 59.20 397 A 1 
ATOM 2904 C CZ2 . TRP A 1 397 ? 8.867   -3.708  2.769   1.00 59.11 397 A 1 
ATOM 2905 C CZ3 . TRP A 1 397 ? 7.731   -1.725  1.931   1.00 55.40 397 A 1 
ATOM 2906 C CH2 . TRP A 1 397 ? 8.823   -2.610  1.887   1.00 56.03 397 A 1 
ATOM 2907 N N   . GLY A 1 398 ? 2.519   -5.440  5.963   1.00 60.33 398 A 1 
ATOM 2908 C CA  . GLY A 1 398 ? 2.265   -6.775  6.514   1.00 56.64 398 A 1 
ATOM 2909 C C   . GLY A 1 398 ? 1.328   -7.622  5.644   1.00 55.24 398 A 1 
ATOM 2910 O O   . GLY A 1 398 ? 1.564   -8.816  5.471   1.00 52.02 398 A 1 
ATOM 2911 N N   . LEU A 1 399 ? 0.299   -7.013  5.047   1.00 54.98 399 A 1 
ATOM 2912 C CA  . LEU A 1 399 ? -0.663  -7.702  4.179   1.00 53.67 399 A 1 
ATOM 2913 C C   . LEU A 1 399 ? -0.149  -7.957  2.753   1.00 53.84 399 A 1 
ATOM 2914 O O   . LEU A 1 399 ? -0.568  -8.918  2.117   1.00 49.98 399 A 1 
ATOM 2915 C CB  . LEU A 1 399 ? -1.959  -6.877  4.106   1.00 49.50 399 A 1 
ATOM 2916 C CG  . LEU A 1 399 ? -2.812  -6.862  5.382   1.00 45.84 399 A 1 
ATOM 2917 C CD1 . LEU A 1 399 ? -4.000  -5.925  5.140   1.00 43.94 399 A 1 
ATOM 2918 C CD2 . LEU A 1 399 ? -3.371  -8.241  5.733   1.00 42.49 399 A 1 
ATOM 2919 N N   . SER A 1 400 ? 0.740   -7.099  2.237   1.00 55.33 400 A 1 
ATOM 2920 C CA  . SER A 1 400 ? 1.250   -7.215  0.862   1.00 52.88 400 A 1 
ATOM 2921 C C   . SER A 1 400 ? 2.223   -8.380  0.668   1.00 50.74 400 A 1 
ATOM 2922 O O   . SER A 1 400 ? 2.546   -8.712  -0.470  1.00 47.76 400 A 1 
ATOM 2923 C CB  . SER A 1 400 ? 1.886   -5.900  0.409   1.00 50.61 400 A 1 
ATOM 2924 O OG  . SER A 1 400 ? 3.012   -5.577  1.191   1.00 47.73 400 A 1 
ATOM 2925 N N   . GLY A 1 401 ? 2.694   -9.008  1.756   1.00 51.45 401 A 1 
ATOM 2926 C CA  . GLY A 1 401 ? 3.657   -10.107 1.695   1.00 49.99 401 A 1 
ATOM 2927 C C   . GLY A 1 401 ? 5.035   -9.691  1.171   1.00 50.27 401 A 1 
ATOM 2928 O O   . GLY A 1 401 ? 5.838   -10.557 0.835   1.00 48.08 401 A 1 
ATOM 2929 N N   . LEU A 1 402 ? 5.326   -8.386  1.096   1.00 52.14 402 A 1 
ATOM 2930 C CA  . LEU A 1 402 ? 6.641   -7.870  0.713   1.00 51.53 402 A 1 
ATOM 2931 C C   . LEU A 1 402 ? 7.646   -8.182  1.823   1.00 51.49 402 A 1 
ATOM 2932 O O   . LEU A 1 402 ? 7.744   -7.477  2.827   1.00 47.93 402 A 1 
ATOM 2933 C CB  . LEU A 1 402 ? 6.557   -6.363  0.409   1.00 49.02 402 A 1 
ATOM 2934 C CG  . LEU A 1 402 ? 5.818   -6.019  -0.897  1.00 47.46 402 A 1 
ATOM 2935 C CD1 . LEU A 1 402 ? 5.612   -4.507  -0.988  1.00 46.83 402 A 1 
ATOM 2936 C CD2 . LEU A 1 402 ? 6.602   -6.459  -2.136  1.00 46.71 402 A 1 
ATOM 2937 N N   . ASN A 1 403 ? 8.379   -9.263  1.640   1.00 44.66 403 A 1 
ATOM 2938 C CA  . ASN A 1 403 ? 9.390   -9.716  2.581   1.00 45.08 403 A 1 
ATOM 2939 C C   . ASN A 1 403 ? 10.713  -9.010  2.244   1.00 44.47 403 A 1 
ATOM 2940 O O   . ASN A 1 403 ? 11.284  -9.245  1.178   1.00 42.03 403 A 1 
ATOM 2941 C CB  . ASN A 1 403 ? 9.446   -11.262 2.520   1.00 41.21 403 A 1 
ATOM 2942 C CG  . ASN A 1 403 ? 9.969   -11.897 3.797   1.00 37.67 403 A 1 
ATOM 2943 O OD1 . ASN A 1 403 ? 10.251  -11.246 4.778   1.00 35.18 403 A 1 
ATOM 2944 N ND2 . ASN A 1 403 ? 10.081  -13.203 3.843   1.00 33.31 403 A 1 
ATOM 2945 N N   . LEU A 1 404 ? 11.219  -8.161  3.142   1.00 45.78 404 A 1 
ATOM 2946 C CA  . LEU A 1 404 ? 12.588  -7.628  3.072   1.00 44.72 404 A 1 
ATOM 2947 C C   . LEU A 1 404 ? 13.607  -8.713  3.467   1.00 45.32 404 A 1 
ATOM 2948 O O   . LEU A 1 404 ? 14.519  -8.469  4.255   1.00 41.85 404 A 1 
ATOM 2949 C CB  . LEU A 1 404 ? 12.711  -6.346  3.929   1.00 40.76 404 A 1 
ATOM 2950 C CG  . LEU A 1 404 ? 12.096  -5.086  3.315   1.00 38.11 404 A 1 
ATOM 2951 C CD1 . LEU A 1 404 ? 12.040  -3.983  4.376   1.00 37.04 404 A 1 
ATOM 2952 C CD2 . LEU A 1 404 ? 12.920  -4.543  2.149   1.00 37.46 404 A 1 
ATOM 2953 N N   . GLY A 1 405 ? 13.466  -9.917  2.912   1.00 41.45 405 A 1 
ATOM 2954 C CA  . GLY A 1 405 ? 14.349  -11.051 3.199   1.00 41.41 405 A 1 
ATOM 2955 C C   . GLY A 1 405 ? 15.824  -10.802 2.888   1.00 42.13 405 A 1 
ATOM 2956 O O   . GLY A 1 405 ? 16.676  -11.564 3.333   1.00 39.89 405 A 1 
ATOM 2957 N N   . PHE A 1 406 ? 16.167  -9.721  2.181   1.00 39.39 406 A 1 
ATOM 2958 C CA  . PHE A 1 406 ? 17.565  -9.299  2.024   1.00 38.32 406 A 1 
ATOM 2959 C C   . PHE A 1 406 ? 18.123  -8.636  3.296   1.00 39.08 406 A 1 
ATOM 2960 O O   . PHE A 1 406 ? 19.323  -8.711  3.528   1.00 36.94 406 A 1 
ATOM 2961 C CB  . PHE A 1 406 ? 17.704  -8.383  0.802   1.00 34.36 406 A 1 
ATOM 2962 C CG  . PHE A 1 406 ? 17.275  -6.949  1.017   1.00 30.96 406 A 1 
ATOM 2963 C CD1 . PHE A 1 406 ? 15.964  -6.538  0.720   1.00 28.08 406 A 1 
ATOM 2964 C CD2 . PHE A 1 406 ? 18.199  -6.001  1.508   1.00 28.41 406 A 1 
ATOM 2965 C CE1 . PHE A 1 406 ? 15.574  -5.205  0.921   1.00 26.12 406 A 1 
ATOM 2966 C CE2 . PHE A 1 406 ? 17.809  -4.670  1.717   1.00 29.74 406 A 1 
ATOM 2967 C CZ  . PHE A 1 406 ? 16.491  -4.267  1.420   1.00 31.34 406 A 1 
ATOM 2968 N N   . LEU A 1 407 ? 17.269  -8.002  4.117   1.00 41.50 407 A 1 
ATOM 2969 C CA  . LEU A 1 407 ? 17.686  -7.383  5.377   1.00 41.73 407 A 1 
ATOM 2970 C C   . LEU A 1 407 ? 17.828  -8.437  6.484   1.00 42.86 407 A 1 
ATOM 2971 O O   . LEU A 1 407 ? 18.804  -8.399  7.227   1.00 40.76 407 A 1 
ATOM 2972 C CB  . LEU A 1 407 ? 16.704  -6.259  5.769   1.00 38.24 407 A 1 
ATOM 2973 C CG  . LEU A 1 407 ? 17.415  -5.005  6.299   1.00 34.28 407 A 1 
ATOM 2974 C CD1 . LEU A 1 407 ? 17.935  -4.140  5.144   1.00 32.44 407 A 1 
ATOM 2975 C CD2 . LEU A 1 407 ? 16.461  -4.146  7.126   1.00 34.08 407 A 1 
ATOM 2976 N N   . ASP A 1 408 ? 16.923  -9.415  6.516   1.00 39.71 408 A 1 
ATOM 2977 C CA  . ASP A 1 408 ? 17.049  -10.558 7.430   1.00 40.92 408 A 1 
ATOM 2978 C C   . ASP A 1 408 ? 18.260  -11.434 7.075   1.00 40.43 408 A 1 
ATOM 2979 O O   . ASP A 1 408 ? 19.005  -11.829 7.964   1.00 39.09 408 A 1 
ATOM 2980 C CB  . ASP A 1 408 ? 15.751  -11.384 7.444   1.00 39.18 408 A 1 
ATOM 2981 C CG  . ASP A 1 408 ? 14.574  -10.687 8.136   1.00 35.53 408 A 1 
ATOM 2982 O OD1 . ASP A 1 408 ? 14.813  -9.831  9.016   1.00 32.95 408 A 1 
ATOM 2983 O OD2 . ASP A 1 408 ? 13.423  -11.006 7.759   1.00 33.48 408 A 1 
ATOM 2984 N N   . LYS A 1 409 ? 18.555  -11.653 5.783   1.00 39.30 409 A 1 
ATOM 2985 C CA  . LYS A 1 409 ? 19.786  -12.340 5.343   1.00 40.28 409 A 1 
ATOM 2986 C C   . LYS A 1 409 ? 21.066  -11.555 5.643   1.00 39.95 409 A 1 
ATOM 2987 O O   . LYS A 1 409 ? 22.111  -12.167 5.810   1.00 38.19 409 A 1 
ATOM 2988 C CB  . LYS A 1 409 ? 19.727  -12.675 3.842   1.00 37.75 409 A 1 
ATOM 2989 C CG  . LYS A 1 409 ? 18.944  -13.962 3.551   1.00 34.14 409 A 1 
ATOM 2990 C CD  . LYS A 1 409 ? 19.026  -14.315 2.058   1.00 32.36 409 A 1 
ATOM 2991 C CE  . LYS A 1 409 ? 18.373  -15.679 1.793   1.00 28.79 409 A 1 
ATOM 2992 N NZ  . LYS A 1 409 ? 18.561  -16.124 0.386   1.00 26.33 409 A 1 
ATOM 2993 N N   . ALA A 1 410 ? 21.008  -10.227 5.699   1.00 37.97 410 A 1 
ATOM 2994 C CA  . ALA A 1 410 ? 22.165  -9.401  6.046   1.00 38.47 410 A 1 
ATOM 2995 C C   . ALA A 1 410 ? 22.451  -9.377  7.562   1.00 38.89 410 A 1 
ATOM 2996 O O   . ALA A 1 410 ? 23.581  -9.102  7.956   1.00 36.72 410 A 1 
ATOM 2997 C CB  . ALA A 1 410 ? 21.949  -7.993  5.482   1.00 35.06 410 A 1 
ATOM 2998 N N   . ILE A 1 411 ? 21.444  -9.668  8.386   1.00 38.09 411 A 1 
ATOM 2999 C CA  . ILE A 1 411 ? 21.560  -9.728  9.853   1.00 38.37 411 A 1 
ATOM 3000 C C   . ILE A 1 411 ? 21.792  -11.176 10.333  1.00 38.78 411 A 1 
ATOM 3001 O O   . ILE A 1 411 ? 22.483  -11.388 11.324  1.00 36.60 411 A 1 
ATOM 3002 C CB  . ILE A 1 411 ? 20.323  -9.047  10.497  1.00 35.29 411 A 1 
ATOM 3003 C CG1 . ILE A 1 411 ? 20.272  -7.545  10.116  1.00 32.06 411 A 1 
ATOM 3004 C CG2 . ILE A 1 411 ? 20.329  -9.184  12.032  1.00 33.18 411 A 1 
ATOM 3005 C CD1 . ILE A 1 411 ? 18.952  -6.843  10.465  1.00 30.36 411 A 1 
ATOM 3006 N N   . ALA A 1 412 ? 21.299  -12.179 9.599   1.00 38.96 412 A 1 
ATOM 3007 C CA  . ALA A 1 412 ? 21.423  -13.604 9.912   1.00 39.45 412 A 1 
ATOM 3008 C C   . ALA A 1 412 ? 22.670  -14.258 9.283   1.00 39.43 412 A 1 
ATOM 3009 O O   . ALA A 1 412 ? 22.600  -15.326 8.682   1.00 37.80 412 A 1 
ATOM 3010 C CB  . ALA A 1 412 ? 20.108  -14.309 9.555   1.00 36.89 412 A 1 
ATOM 3011 N N   . GLY A 1 413 ? 23.837  -13.627 9.434   1.00 36.18 413 A 1 
ATOM 3012 C CA  . GLY A 1 413 ? 25.140  -14.275 9.208   1.00 37.93 413 A 1 
ATOM 3013 C C   . GLY A 1 413 ? 25.549  -15.241 10.331  1.00 39.38 413 A 1 
ATOM 3014 O O   . GLY A 1 413 ? 26.695  -15.688 10.357  1.00 37.42 413 A 1 
ATOM 3015 N N   . GLU A 1 414 ? 24.649  -15.536 11.257  1.00 36.93 414 A 1 
ATOM 3016 C CA  . GLU A 1 414 ? 24.907  -16.440 12.378  1.00 39.28 414 A 1 
ATOM 3017 C C   . GLU A 1 414 ? 24.432  -17.865 12.062  1.00 41.45 414 A 1 
ATOM 3018 O O   . GLU A 1 414 ? 23.357  -18.097 11.507  1.00 39.63 414 A 1 
ATOM 3019 C CB  . GLU A 1 414 ? 24.306  -15.889 13.685  1.00 35.58 414 A 1 
ATOM 3020 C CG  . GLU A 1 414 ? 25.106  -14.674 14.197  1.00 30.99 414 A 1 
ATOM 3021 C CD  . GLU A 1 414 ? 24.655  -14.158 15.577  1.00 27.80 414 A 1 
ATOM 3022 O OE1 . GLU A 1 414 ? 25.442  -13.396 16.184  1.00 24.44 414 A 1 
ATOM 3023 O OE2 . GLU A 1 414 ? 23.532  -14.500 16.013  1.00 26.47 414 A 1 
ATOM 3024 N N   . ILE A 1 415 ? 25.277  -18.825 12.426  1.00 49.05 415 A 1 
ATOM 3025 C CA  . ILE A 1 415 ? 24.973  -20.261 12.453  1.00 52.17 415 A 1 
ATOM 3026 C C   . ILE A 1 415 ? 23.690  -20.452 13.269  1.00 55.04 415 A 1 
ATOM 3027 O O   . ILE A 1 415 ? 23.593  -19.948 14.387  1.00 53.34 415 A 1 
ATOM 3028 C CB  . ILE A 1 415 ? 26.169  -21.023 13.083  1.00 48.84 415 A 1 
ATOM 3029 C CG1 . ILE A 1 415 ? 27.461  -20.816 12.248  1.00 44.46 415 A 1 
ATOM 3030 C CG2 . ILE A 1 415 ? 25.866  -22.523 13.225  1.00 44.62 415 A 1 
ATOM 3031 C CD1 . ILE A 1 415 ? 28.743  -21.280 12.959  1.00 39.92 415 A 1 
ATOM 3032 N N   . PHE A 1 416 ? 22.707  -21.164 12.716  1.00 61.15 416 A 1 
ATOM 3033 C CA  . PHE A 1 416 ? 21.478  -21.462 13.448  1.00 65.01 416 A 1 
ATOM 3034 C C   . PHE A 1 416 ? 21.822  -22.227 14.733  1.00 67.02 416 A 1 
ATOM 3035 O O   . PHE A 1 416 ? 22.253  -23.380 14.682  1.00 65.55 416 A 1 
ATOM 3036 C CB  . PHE A 1 416 ? 20.501  -22.249 12.561  1.00 63.68 416 A 1 
ATOM 3037 C CG  . PHE A 1 416 ? 19.262  -22.733 13.299  1.00 63.14 416 A 1 
ATOM 3038 C CD1 . PHE A 1 416 ? 19.169  -24.076 13.717  1.00 59.48 416 A 1 
ATOM 3039 C CD2 . PHE A 1 416 ? 18.226  -21.835 13.612  1.00 60.52 416 A 1 
ATOM 3040 C CE1 . PHE A 1 416 ? 18.044  -24.520 14.437  1.00 55.74 416 A 1 
ATOM 3041 C CE2 . PHE A 1 416 ? 17.100  -22.276 14.337  1.00 58.80 416 A 1 
ATOM 3042 C CZ  . PHE A 1 416 ? 17.008  -23.621 14.749  1.00 61.69 416 A 1 
ATOM 3043 N N   . SER A 1 417 ? 21.641  -21.579 15.880  1.00 69.59 417 A 1 
ATOM 3044 C CA  . SER A 1 417 ? 21.799  -22.196 17.196  1.00 72.44 417 A 1 
ATOM 3045 C C   . SER A 1 417 ? 20.419  -22.339 17.838  1.00 75.22 417 A 1 
ATOM 3046 O O   . SER A 1 417 ? 19.799  -21.325 18.171  1.00 72.34 417 A 1 
ATOM 3047 C CB  . SER A 1 417 ? 22.751  -21.372 18.069  1.00 67.56 417 A 1 
ATOM 3048 O OG  . SER A 1 417 ? 23.012  -22.071 19.273  1.00 57.71 417 A 1 
ATOM 3049 N N   . PRO A 1 418 ? 19.890  -23.563 17.980  1.00 77.05 418 A 1 
ATOM 3050 C CA  . PRO A 1 418 ? 18.601  -23.773 18.618  1.00 79.95 418 A 1 
ATOM 3051 C C   . PRO A 1 418 ? 18.661  -23.393 20.104  1.00 82.46 418 A 1 
ATOM 3052 O O   . PRO A 1 418 ? 19.630  -23.688 20.801  1.00 81.49 418 A 1 
ATOM 3053 C CB  . PRO A 1 418 ? 18.286  -25.255 18.409  1.00 77.54 418 A 1 
ATOM 3054 C CG  . PRO A 1 418 ? 19.664  -25.903 18.295  1.00 72.44 418 A 1 
ATOM 3055 C CD  . PRO A 1 418 ? 20.496  -24.824 17.608  1.00 76.44 418 A 1 
ATOM 3056 N N   . VAL A 1 419 ? 17.604  -22.770 20.614  1.00 83.76 419 A 1 
ATOM 3057 C CA  . VAL A 1 419 ? 17.439  -22.522 22.054  1.00 85.78 419 A 1 
ATOM 3058 C C   . VAL A 1 419 ? 16.929  -23.813 22.687  1.00 88.12 419 A 1 
ATOM 3059 O O   . VAL A 1 419 ? 15.764  -24.163 22.519  1.00 87.00 419 A 1 
ATOM 3060 C CB  . VAL A 1 419 ? 16.503  -21.332 22.332  1.00 83.99 419 A 1 
ATOM 3061 C CG1 . VAL A 1 419 ? 16.373  -21.071 23.838  1.00 75.00 419 A 1 
ATOM 3062 C CG2 . VAL A 1 419 ? 17.037  -20.044 21.682  1.00 74.91 419 A 1 
ATOM 3063 N N   . ILE A 1 420 ? 17.806  -24.532 23.381  1.00 89.37 420 A 1 
ATOM 3064 C CA  . ILE A 1 420 ? 17.481  -25.806 24.028  1.00 90.28 420 A 1 
ATOM 3065 C C   . ILE A 1 420 ? 17.413  -25.596 25.542  1.00 90.97 420 A 1 
ATOM 3066 O O   . ILE A 1 420 ? 18.410  -25.267 26.180  1.00 88.78 420 A 1 
ATOM 3067 C CB  . ILE A 1 420 ? 18.480  -26.919 23.629  1.00 89.12 420 A 1 
ATOM 3068 C CG1 . ILE A 1 420 ? 18.518  -27.111 22.092  1.00 86.17 420 A 1 
ATOM 3069 C CG2 . ILE A 1 420 ? 18.099  -28.244 24.319  1.00 84.98 420 A 1 
ATOM 3070 C CD1 . ILE A 1 420 ? 19.653  -28.026 21.604  1.00 79.18 420 A 1 
ATOM 3071 N N   . GLU A 1 421 ? 16.244  -25.825 26.129  1.00 88.18 421 A 1 
ATOM 3072 C CA  . GLU A 1 421 ? 16.025  -25.813 27.573  1.00 89.85 421 A 1 
ATOM 3073 C C   . GLU A 1 421 ? 15.574  -27.203 28.032  1.00 91.06 421 A 1 
ATOM 3074 O O   . GLU A 1 421 ? 14.611  -27.761 27.510  1.00 88.23 421 A 1 
ATOM 3075 C CB  . GLU A 1 421 ? 14.992  -24.743 27.968  1.00 88.34 421 A 1 
ATOM 3076 C CG  . GLU A 1 421 ? 15.497  -23.307 27.750  1.00 79.30 421 A 1 
ATOM 3077 C CD  . GLU A 1 421 ? 14.498  -22.234 28.225  1.00 78.54 421 A 1 
ATOM 3078 O OE1 . GLU A 1 421 ? 14.817  -21.032 28.056  1.00 68.87 421 A 1 
ATOM 3079 O OE2 . GLU A 1 421 ? 13.430  -22.601 28.769  1.00 71.18 421 A 1 
ATOM 3080 N N   . ASN A 1 422 ? 16.278  -27.782 29.003  1.00 92.02 422 A 1 
ATOM 3081 C CA  . ASN A 1 422 ? 15.965  -29.110 29.555  1.00 92.80 422 A 1 
ATOM 3082 C C   . ASN A 1 422 ? 15.839  -30.230 28.496  1.00 93.24 422 A 1 
ATOM 3083 O O   . ASN A 1 422 ? 15.024  -31.135 28.639  1.00 89.93 422 A 1 
ATOM 3084 C CB  . ASN A 1 422 ? 14.734  -28.999 30.478  1.00 92.03 422 A 1 
ATOM 3085 C CG  . ASN A 1 422 ? 14.935  -28.002 31.602  1.00 87.36 422 A 1 
ATOM 3086 O OD1 . ASN A 1 422 ? 15.981  -27.924 32.220  1.00 77.68 422 A 1 
ATOM 3087 N ND2 . ASN A 1 422 ? 13.943  -27.201 31.900  1.00 77.02 422 A 1 
ATOM 3088 N N   . GLY A 1 423 ? 16.643  -30.173 27.432  1.00 93.35 423 A 1 
ATOM 3089 C CA  . GLY A 1 423 ? 16.622  -31.162 26.347  1.00 93.83 423 A 1 
ATOM 3090 C C   . GLY A 1 423 ? 15.476  -30.990 25.339  1.00 94.41 423 A 1 
ATOM 3091 O O   . GLY A 1 423 ? 15.295  -31.851 24.483  1.00 91.59 423 A 1 
ATOM 3092 N N   . VAL A 1 424 ? 14.722  -29.893 25.423  1.00 95.13 424 A 1 
ATOM 3093 C CA  . VAL A 1 424 ? 13.631  -29.545 24.503  1.00 95.43 424 A 1 
ATOM 3094 C C   . VAL A 1 424 ? 13.980  -28.252 23.775  1.00 94.71 424 A 1 
ATOM 3095 O O   . VAL A 1 424 ? 14.398  -27.273 24.390  1.00 91.83 424 A 1 
ATOM 3096 C CB  . VAL A 1 424 ? 12.292  -29.412 25.253  1.00 94.56 424 A 1 
ATOM 3097 C CG1 . VAL A 1 424 ? 11.130  -29.109 24.297  1.00 84.41 424 A 1 
ATOM 3098 C CG2 . VAL A 1 424 ? 11.939  -30.704 26.003  1.00 84.31 424 A 1 
ATOM 3099 N N   . GLN A 1 425 ? 13.779  -28.230 22.465  1.00 94.72 425 A 1 
ATOM 3100 C CA  . GLN A 1 425 ? 13.969  -27.030 21.666  1.00 93.97 425 A 1 
ATOM 3101 C C   . GLN A 1 425 ? 12.755  -26.103 21.795  1.00 94.50 425 A 1 
ATOM 3102 O O   . GLN A 1 425 ? 11.633  -26.484 21.464  1.00 93.16 425 A 1 
ATOM 3103 C CB  . GLN A 1 425 ? 14.248  -27.442 20.216  1.00 91.55 425 A 1 
ATOM 3104 C CG  . GLN A 1 425 ? 14.515  -26.205 19.359  1.00 86.34 425 A 1 
ATOM 3105 C CD  . GLN A 1 425 ? 14.953  -26.530 17.948  1.00 90.24 425 A 1 
ATOM 3106 O OE1 . GLN A 1 425 ? 15.197  -27.648 17.543  1.00 83.01 425 A 1 
ATOM 3107 N NE2 . GLN A 1 425 ? 15.093  -25.511 17.135  1.00 81.55 425 A 1 
ATOM 3108 N N   . ILE A 1 426 ? 12.996  -24.870 22.241  1.00 92.89 426 A 1 
ATOM 3109 C CA  . ILE A 1 426 ? 11.957  -23.855 22.414  1.00 92.20 426 A 1 
ATOM 3110 C C   . ILE A 1 426 ? 11.858  -22.996 21.153  1.00 91.55 426 A 1 
ATOM 3111 O O   . ILE A 1 426 ? 12.822  -22.350 20.745  1.00 89.63 426 A 1 
ATOM 3112 C CB  . ILE A 1 426 ? 12.218  -23.009 23.676  1.00 91.88 426 A 1 
ATOM 3113 C CG1 . ILE A 1 426 ? 12.403  -23.864 24.956  1.00 87.28 426 A 1 
ATOM 3114 C CG2 . ILE A 1 426 ? 11.086  -21.990 23.880  1.00 86.49 426 A 1 
ATOM 3115 C CD1 . ILE A 1 426 ? 11.238  -24.807 25.298  1.00 77.16 426 A 1 
ATOM 3116 N N   . VAL A 1 427 ? 10.680  -22.969 20.561  1.00 91.24 427 A 1 
ATOM 3117 C CA  . VAL A 1 427 ? 10.376  -22.147 19.387  1.00 91.05 427 A 1 
ATOM 3118 C C   . VAL A 1 427 ? 9.191   -21.247 19.711  1.00 91.32 427 A 1 
ATOM 3119 O O   . VAL A 1 427 ? 8.131   -21.720 20.107  1.00 90.04 427 A 1 
ATOM 3120 C CB  . VAL A 1 427 ? 10.101  -23.013 18.143  1.00 90.39 427 A 1 
ATOM 3121 C CG1 . VAL A 1 427 ? 9.847   -22.134 16.910  1.00 82.18 427 A 1 
ATOM 3122 C CG2 . VAL A 1 427 ? 11.287  -23.930 17.822  1.00 81.81 427 A 1 
ATOM 3123 N N   . ASN A 1 428 ? 9.363   -19.938 19.509  1.00 86.83 428 A 1 
ATOM 3124 C CA  . ASN A 1 428 ? 8.302   -18.954 19.717  1.00 85.18 428 A 1 
ATOM 3125 C C   . ASN A 1 428 ? 7.926   -18.288 18.394  1.00 83.92 428 A 1 
ATOM 3126 O O   . ASN A 1 428 ? 8.789   -17.870 17.623  1.00 81.31 428 A 1 
ATOM 3127 C CB  . ASN A 1 428 ? 8.746   -17.934 20.774  1.00 84.29 428 A 1 
ATOM 3128 C CG  . ASN A 1 428 ? 8.926   -18.572 22.139  1.00 80.27 428 A 1 
ATOM 3129 O OD1 . ASN A 1 428 ? 8.082   -19.304 22.620  1.00 73.19 428 A 1 
ATOM 3130 N ND2 . ASN A 1 428 ? 10.026  -18.318 22.806  1.00 71.27 428 A 1 
ATOM 3131 N N   . SER A 1 429 ? 6.633   -18.172 18.135  1.00 84.06 429 A 1 
ATOM 3132 C CA  . SER A 1 429 ? 6.131   -17.502 16.935  1.00 82.94 429 A 1 
ATOM 3133 C C   . SER A 1 429 ? 4.779   -16.832 17.182  1.00 82.43 429 A 1 
ATOM 3134 O O   . SER A 1 429 ? 4.160   -17.002 18.230  1.00 81.04 429 A 1 
ATOM 3135 C CB  . SER A 1 429 ? 6.070   -18.497 15.779  1.00 82.10 429 A 1 
ATOM 3136 O OG  . SER A 1 429 ? 5.121   -19.497 16.059  1.00 77.48 429 A 1 
ATOM 3137 N N   . THR A 1 430 ? 4.325   -16.037 16.223  1.00 82.51 430 A 1 
ATOM 3138 C CA  . THR A 1 430 ? 3.041   -15.328 16.312  1.00 80.80 430 A 1 
ATOM 3139 C C   . THR A 1 430 ? 2.161   -15.658 15.112  1.00 80.55 430 A 1 
ATOM 3140 O O   . THR A 1 430 ? 2.612   -15.599 13.965  1.00 78.24 430 A 1 
ATOM 3141 C CB  . THR A 1 430 ? 3.249   -13.814 16.449  1.00 78.16 430 A 1 
ATOM 3142 O OG1 . THR A 1 430 ? 4.094   -13.539 17.541  1.00 69.35 430 A 1 
ATOM 3143 C CG2 . THR A 1 430 ? 1.948   -13.056 16.712  1.00 67.00 430 A 1 
ATOM 3144 N N   . LEU A 1 431 ? 0.906   -15.992 15.378  1.00 83.22 431 A 1 
ATOM 3145 C CA  . LEU A 1 431 ? -0.110  -16.232 14.362  1.00 82.77 431 A 1 
ATOM 3146 C C   . LEU A 1 431 ? -0.597  -14.905 13.772  1.00 79.87 431 A 1 
ATOM 3147 O O   . LEU A 1 431 ? -0.926  -13.964 14.498  1.00 77.14 431 A 1 
ATOM 3148 C CB  . LEU A 1 431 ? -1.261  -17.035 14.995  1.00 84.33 431 A 1 
ATOM 3149 C CG  . LEU A 1 431 ? -2.340  -17.494 13.999  1.00 83.41 431 A 1 
ATOM 3150 C CD1 . LEU A 1 431 ? -1.801  -18.527 13.010  1.00 75.26 431 A 1 
ATOM 3151 C CD2 . LEU A 1 431 ? -3.506  -18.125 14.756  1.00 76.27 431 A 1 
ATOM 3152 N N   . SER A 1 432 ? -0.700  -14.843 12.455  1.00 75.22 432 A 1 
ATOM 3153 C CA  . SER A 1 432 ? -1.316  -13.723 11.740  1.00 72.29 432 A 1 
ATOM 3154 C C   . SER A 1 432 ? -2.525  -14.188 10.924  1.00 73.21 432 A 1 
ATOM 3155 O O   . SER A 1 432 ? -2.629  -15.362 10.565  1.00 69.22 432 A 1 
ATOM 3156 C CB  . SER A 1 432 ? -0.282  -13.003 10.873  1.00 66.81 432 A 1 
ATOM 3157 O OG  . SER A 1 432 ? 0.122   -13.816 9.789   1.00 58.09 432 A 1 
ATOM 3158 N N   . GLY A 1 433 ? -3.456  -13.277 10.621  1.00 68.56 433 A 1 
ATOM 3159 C CA  . GLY A 1 433 ? -4.729  -13.627 9.979   1.00 65.15 433 A 1 
ATOM 3160 C C   . GLY A 1 433 ? -4.600  -14.294 8.604   1.00 63.49 433 A 1 
ATOM 3161 O O   . GLY A 1 433 ? -5.442  -15.111 8.243   1.00 58.66 433 A 1 
ATOM 3162 N N   . GLY A 1 434 ? -3.527  -14.005 7.856   1.00 59.85 434 A 1 
ATOM 3163 C CA  . GLY A 1 434 ? -3.291  -14.522 6.502   1.00 58.54 434 A 1 
ATOM 3164 C C   . GLY A 1 434 ? -2.024  -15.367 6.334   1.00 59.92 434 A 1 
ATOM 3165 O O   . GLY A 1 434 ? -1.700  -15.732 5.206   1.00 56.49 434 A 1 
ATOM 3166 N N   . ARG A 1 435 ? -1.273  -15.658 7.405   1.00 66.57 435 A 1 
ATOM 3167 C CA  . ARG A 1 435 ? 0.007   -16.382 7.312   1.00 69.38 435 A 1 
ATOM 3168 C C   . ARG A 1 435 ? 0.299   -17.197 8.568   1.00 74.84 435 A 1 
ATOM 3169 O O   . ARG A 1 435 ? 0.179   -16.696 9.681   1.00 72.27 435 A 1 
ATOM 3170 C CB  . ARG A 1 435 ? 1.134   -15.372 7.032   1.00 62.67 435 A 1 
ATOM 3171 C CG  . ARG A 1 435 ? 2.472   -16.057 6.702   1.00 52.73 435 A 1 
ATOM 3172 C CD  . ARG A 1 435 ? 3.564   -15.031 6.389   1.00 47.39 435 A 1 
ATOM 3173 N NE  . ARG A 1 435 ? 4.849   -15.698 6.103   1.00 42.55 435 A 1 
ATOM 3174 C CZ  . ARG A 1 435 ? 5.991   -15.107 5.786   1.00 36.72 435 A 1 
ATOM 3175 N NH1 . ARG A 1 435 ? 6.101   -13.809 5.705   1.00 35.08 435 A 1 
ATOM 3176 N NH2 . ARG A 1 435 ? 7.053   -15.823 5.545   1.00 33.28 435 A 1 
ATOM 3177 N N   . TYR A 1 436 ? 0.777   -18.419 8.363   1.00 75.30 436 A 1 
ATOM 3178 C CA  . TYR A 1 436 ? 1.415   -19.214 9.404   1.00 78.39 436 A 1 
ATOM 3179 C C   . TYR A 1 436 ? 2.929   -18.937 9.469   1.00 77.75 436 A 1 
ATOM 3180 O O   . TYR A 1 436 ? 3.555   -18.702 8.435   1.00 75.94 436 A 1 
ATOM 3181 C CB  . TYR A 1 436 ? 1.127   -20.694 9.169   1.00 80.39 436 A 1 
ATOM 3182 C CG  . TYR A 1 436 ? -0.288  -21.155 9.464   1.00 81.83 436 A 1 
ATOM 3183 C CD1 . TYR A 1 436 ? -0.998  -20.659 10.574  1.00 77.21 436 A 1 
ATOM 3184 C CD2 . TYR A 1 436 ? -0.870  -22.139 8.647   1.00 77.54 436 A 1 
ATOM 3185 C CE1 . TYR A 1 436 ? -2.284  -21.144 10.865  1.00 76.19 436 A 1 
ATOM 3186 C CE2 . TYR A 1 436 ? -2.154  -22.627 8.940   1.00 76.44 436 A 1 
ATOM 3187 C CZ  . TYR A 1 436 ? -2.863  -22.133 10.049  1.00 81.84 436 A 1 
ATOM 3188 O OH  . TYR A 1 436 ? -4.095  -22.604 10.331  1.00 79.51 436 A 1 
ATOM 3189 N N   . PRO A 1 437 ? 3.543   -18.958 10.673  1.00 80.47 437 A 1 
ATOM 3190 C CA  . PRO A 1 437 ? 4.967   -18.696 10.830  1.00 79.85 437 A 1 
ATOM 3191 C C   . PRO A 1 437 ? 5.816   -19.863 10.306  1.00 79.63 437 A 1 
ATOM 3192 O O   . PRO A 1 437 ? 5.559   -21.011 10.645  1.00 78.47 437 A 1 
ATOM 3193 C CB  . PRO A 1 437 ? 5.160   -18.472 12.333  1.00 78.80 437 A 1 
ATOM 3194 C CG  . PRO A 1 437 ? 4.039   -19.292 12.968  1.00 77.52 437 A 1 
ATOM 3195 C CD  . PRO A 1 437 ? 2.902   -19.176 11.970  1.00 80.75 437 A 1 
ATOM 3196 N N   . ALA A 1 438 ? 6.855   -19.572 9.522   1.00 77.39 438 A 1 
ATOM 3197 C CA  . ALA A 1 438 ? 7.878   -20.565 9.192   1.00 76.52 438 A 1 
ATOM 3198 C C   . ALA A 1 438 ? 8.827   -20.735 10.387  1.00 78.53 438 A 1 
ATOM 3199 O O   . ALA A 1 438 ? 9.206   -19.739 11.005  1.00 76.42 438 A 1 
ATOM 3200 C CB  . ALA A 1 438 ? 8.620   -20.139 7.921   1.00 71.38 438 A 1 
ATOM 3201 N N   . ILE A 1 439 ? 9.205   -21.971 10.701  1.00 81.91 439 A 1 
ATOM 3202 C CA  . ILE A 1 439 ? 10.123  -22.270 11.806  1.00 83.32 439 A 1 
ATOM 3203 C C   . ILE A 1 439 ? 11.281  -23.145 11.325  1.00 81.77 439 A 1 
ATOM 3204 O O   . ILE A 1 439 ? 11.130  -23.932 10.389  1.00 81.14 439 A 1 
ATOM 3205 C CB  . ILE A 1 439 ? 9.396   -22.882 13.027  1.00 85.53 439 A 1 
ATOM 3206 C CG1 . ILE A 1 439 ? 8.782   -24.265 12.723  1.00 84.52 439 A 1 
ATOM 3207 C CG2 . ILE A 1 439 ? 8.340   -21.897 13.558  1.00 82.88 439 A 1 
ATOM 3208 C CD1 . ILE A 1 439 ? 8.292   -25.002 13.974  1.00 82.83 439 A 1 
ATOM 3209 N N   . THR A 1 440 ? 12.425  -23.017 11.999  1.00 83.52 440 A 1 
ATOM 3210 C CA  . THR A 1 440 ? 13.586  -23.892 11.813  1.00 83.49 440 A 1 
ATOM 3211 C C   . THR A 1 440 ? 13.860  -24.617 13.120  1.00 85.83 440 A 1 
ATOM 3212 O O   . THR A 1 440 ? 13.842  -23.992 14.181  1.00 85.20 440 A 1 
ATOM 3213 C CB  . THR A 1 440 ? 14.821  -23.118 11.333  1.00 79.89 440 A 1 
ATOM 3214 O OG1 . THR A 1 440 ? 14.503  -22.382 10.174  1.00 71.83 440 A 1 
ATOM 3215 C CG2 . THR A 1 440 ? 15.980  -24.041 10.959  1.00 69.83 440 A 1 
ATOM 3216 N N   . VAL A 1 441 ? 14.072  -25.919 13.048  1.00 88.22 441 A 1 
ATOM 3217 C CA  . VAL A 1 441 ? 14.286  -26.804 14.201  1.00 89.11 441 A 1 
ATOM 3218 C C   . VAL A 1 441 ? 15.402  -27.805 13.902  1.00 88.22 441 A 1 
ATOM 3219 O O   . VAL A 1 441 ? 15.685  -28.102 12.741  1.00 87.24 441 A 1 
ATOM 3220 C CB  . VAL A 1 441 ? 12.987  -27.529 14.613  1.00 90.45 441 A 1 
ATOM 3221 C CG1 . VAL A 1 441 ? 11.907  -26.537 15.057  1.00 86.73 441 A 1 
ATOM 3222 C CG2 . VAL A 1 441 ? 12.396  -28.425 13.518  1.00 85.13 441 A 1 
ATOM 3223 N N   . GLN A 1 442 ? 16.045  -28.330 14.947  1.00 91.17 442 A 1 
ATOM 3224 C CA  . GLN A 1 442 ? 17.095  -29.334 14.808  1.00 91.39 442 A 1 
ATOM 3225 C C   . GLN A 1 442 ? 16.515  -30.750 14.900  1.00 92.08 442 A 1 
ATOM 3226 O O   . GLN A 1 442 ? 15.638  -31.026 15.723  1.00 91.64 442 A 1 
ATOM 3227 C CB  . GLN A 1 442 ? 18.192  -29.070 15.842  1.00 90.10 442 A 1 
ATOM 3228 C CG  . GLN A 1 442 ? 19.417  -29.986 15.665  1.00 85.24 442 A 1 
ATOM 3229 C CD  . GLN A 1 442 ? 20.540  -29.635 16.633  1.00 84.27 442 A 1 
ATOM 3230 O OE1 . GLN A 1 442 ? 20.758  -28.489 16.979  1.00 76.84 442 A 1 
ATOM 3231 N NE2 . GLN A 1 442 ? 21.281  -30.602 17.110  1.00 74.13 442 A 1 
ATOM 3232 N N   . ARG A 1 443 ? 17.031  -31.642 14.063  1.00 91.12 443 A 1 
ATOM 3233 C CA  . ARG A 1 443 ? 16.660  -33.061 14.027  1.00 91.56 443 A 1 
ATOM 3234 C C   . ARG A 1 443 ? 16.947  -33.759 15.359  1.00 92.00 443 A 1 
ATOM 3235 O O   . ARG A 1 443 ? 17.971  -33.507 15.984  1.00 90.58 443 A 1 
ATOM 3236 C CB  . ARG A 1 443 ? 17.414  -33.729 12.866  1.00 89.53 443 A 1 
ATOM 3237 C CG  . ARG A 1 443 ? 17.029  -35.196 12.683  1.00 85.54 443 A 1 
ATOM 3238 C CD  . ARG A 1 443 ? 17.826  -35.809 11.534  1.00 83.27 443 A 1 
ATOM 3239 N NE  . ARG A 1 443 ? 17.557  -37.244 11.419  1.00 75.24 443 A 1 
ATOM 3240 C CZ  . ARG A 1 443 ? 18.240  -38.102 10.686  1.00 70.14 443 A 1 
ATOM 3241 N NH1 . ARG A 1 443 ? 19.238  -37.728 9.931   1.00 65.21 443 A 1 
ATOM 3242 N NH2 . ARG A 1 443 ? 17.922  -39.364 10.713  1.00 62.09 443 A 1 
ATOM 3243 N N   . GLY A 1 444 ? 16.067  -34.659 15.761  1.00 92.12 444 A 1 
ATOM 3244 C CA  . GLY A 1 444 ? 16.246  -35.536 16.921  1.00 92.75 444 A 1 
ATOM 3245 C C   . GLY A 1 444 ? 15.997  -34.881 18.280  1.00 93.92 444 A 1 
ATOM 3246 O O   . GLY A 1 444 ? 15.970  -35.583 19.288  1.00 91.86 444 A 1 
ATOM 3247 N N   . ILE A 1 445 ? 15.783  -33.564 18.333  1.00 94.29 445 A 1 
ATOM 3248 C CA  . ILE A 1 445 ? 15.490  -32.843 19.578  1.00 94.93 445 A 1 
ATOM 3249 C C   . ILE A 1 445 ? 13.983  -32.558 19.651  1.00 95.82 445 A 1 
ATOM 3250 O O   . ILE A 1 445 ? 13.458  -31.921 18.736  1.00 95.06 445 A 1 
ATOM 3251 C CB  . ILE A 1 445 ? 16.337  -31.552 19.699  1.00 93.76 445 A 1 
ATOM 3252 C CG1 . ILE A 1 445 ? 17.841  -31.887 19.553  1.00 89.30 445 A 1 
ATOM 3253 C CG2 . ILE A 1 445 ? 16.050  -30.870 21.049  1.00 88.23 445 A 1 
ATOM 3254 C CD1 . ILE A 1 445 ? 18.770  -30.680 19.707  1.00 80.57 445 A 1 
ATOM 3255 N N   . PRO A 1 446 ? 13.279  -32.979 20.722  1.00 95.94 446 A 1 
ATOM 3256 C CA  . PRO A 1 446 ? 11.873  -32.631 20.909  1.00 96.27 446 A 1 
ATOM 3257 C C   . PRO A 1 446 ? 11.648  -31.118 20.840  1.00 96.34 446 A 1 
ATOM 3258 O O   . PRO A 1 446 ? 12.398  -30.347 21.439  1.00 94.91 446 A 1 
ATOM 3259 C CB  . PRO A 1 446 ? 11.477  -33.195 22.278  1.00 95.49 446 A 1 
ATOM 3260 C CG  . PRO A 1 446 ? 12.472  -34.335 22.493  1.00 92.83 446 A 1 
ATOM 3261 C CD  . PRO A 1 446 ? 13.737  -33.829 21.811  1.00 95.33 446 A 1 
ATOM 3262 N N   . VAL A 1 447 ? 10.619  -30.691 20.129  1.00 96.11 447 A 1 
ATOM 3263 C CA  . VAL A 1 447 ? 10.279  -29.283 19.921  1.00 96.29 447 A 1 
ATOM 3264 C C   . VAL A 1 447 ? 9.059   -28.925 20.749  1.00 96.65 447 A 1 
ATOM 3265 O O   . VAL A 1 447 ? 8.028   -29.588 20.653  1.00 96.04 447 A 1 
ATOM 3266 C CB  . VAL A 1 447 ? 10.017  -28.989 18.432  1.00 95.36 447 A 1 
ATOM 3267 C CG1 . VAL A 1 447 ? 9.638   -27.520 18.196  1.00 89.23 447 A 1 
ATOM 3268 C CG2 . VAL A 1 447 ? 11.248  -29.295 17.577  1.00 88.63 447 A 1 
ATOM 3269 N N   . LYS A 1 448 ? 9.161   -27.830 21.500  1.00 95.18 448 A 1 
ATOM 3270 C CA  . LYS A 1 448 ? 8.035   -27.137 22.114  1.00 95.52 448 A 1 
ATOM 3271 C C   . LYS A 1 448 ? 7.824   -25.811 21.401  1.00 95.07 448 A 1 
ATOM 3272 O O   . LYS A 1 448 ? 8.550   -24.837 21.623  1.00 93.51 448 A 1 
ATOM 3273 C CB  . LYS A 1 448 ? 8.287   -26.987 23.618  1.00 95.63 448 A 1 
ATOM 3274 C CG  . LYS A 1 448 ? 7.069   -26.366 24.307  1.00 93.62 448 A 1 
ATOM 3275 C CD  . LYS A 1 448 ? 7.296   -26.342 25.817  1.00 90.56 448 A 1 
ATOM 3276 C CE  . LYS A 1 448 ? 6.051   -25.792 26.501  1.00 82.44 448 A 1 
ATOM 3277 N NZ  . LYS A 1 448 ? 6.178   -25.882 27.971  1.00 75.48 448 A 1 
ATOM 3278 N N   . TRP A 1 449 ? 6.831   -25.779 20.539  1.00 96.23 449 A 1 
ATOM 3279 C CA  . TRP A 1 449 ? 6.513   -24.622 19.722  1.00 96.17 449 A 1 
ATOM 3280 C C   . TRP A 1 449 ? 5.334   -23.849 20.306  1.00 96.32 449 A 1 
ATOM 3281 O O   . TRP A 1 449 ? 4.194   -24.310 20.284  1.00 95.24 449 A 1 
ATOM 3282 C CB  . TRP A 1 449 ? 6.268   -25.095 18.292  1.00 95.26 449 A 1 
ATOM 3283 C CG  . TRP A 1 449 ? 5.992   -24.020 17.295  1.00 94.60 449 A 1 
ATOM 3284 C CD1 . TRP A 1 449 ? 6.283   -22.701 17.418  1.00 92.57 449 A 1 
ATOM 3285 C CD2 . TRP A 1 449 ? 5.380   -24.170 15.984  1.00 93.59 449 A 1 
ATOM 3286 N NE1 . TRP A 1 449 ? 5.895   -22.035 16.287  1.00 92.07 449 A 1 
ATOM 3287 C CE2 . TRP A 1 449 ? 5.342   -22.894 15.357  1.00 92.69 449 A 1 
ATOM 3288 C CE3 . TRP A 1 449 ? 4.867   -25.264 15.256  1.00 91.80 449 A 1 
ATOM 3289 C CZ2 . TRP A 1 449 ? 4.832   -22.711 14.069  1.00 90.89 449 A 1 
ATOM 3290 C CZ3 . TRP A 1 449 ? 4.350   -25.091 13.963  1.00 90.32 449 A 1 
ATOM 3291 C CH2 . TRP A 1 449 ? 4.335   -23.820 13.370  1.00 89.53 449 A 1 
ATOM 3292 N N   . THR A 1 450 ? 5.621   -22.651 20.811  1.00 94.37 450 A 1 
ATOM 3293 C CA  . THR A 1 450 ? 4.610   -21.721 21.321  1.00 93.91 450 A 1 
ATOM 3294 C C   . THR A 1 450 ? 4.204   -20.746 20.220  1.00 93.01 450 A 1 
ATOM 3295 O O   . THR A 1 450 ? 5.000   -19.924 19.766  1.00 90.74 450 A 1 
ATOM 3296 C CB  . THR A 1 450 ? 5.117   -20.979 22.565  1.00 93.67 450 A 1 
ATOM 3297 O OG1 . THR A 1 450 ? 5.529   -21.913 23.535  1.00 85.80 450 A 1 
ATOM 3298 C CG2 . THR A 1 450 ? 4.022   -20.126 23.205  1.00 84.87 450 A 1 
ATOM 3299 N N   . ILE A 1 451 ? 2.946   -20.816 19.806  1.00 93.80 451 A 1 
ATOM 3300 C CA  . ILE A 1 451 ? 2.348   -19.925 18.812  1.00 93.21 451 A 1 
ATOM 3301 C C   . ILE A 1 451 ? 1.407   -18.965 19.532  1.00 92.63 451 A 1 
ATOM 3302 O O   . ILE A 1 451 ? 0.306   -19.339 19.939  1.00 91.40 451 A 1 
ATOM 3303 C CB  . ILE A 1 451 ? 1.621   -20.719 17.701  1.00 93.14 451 A 1 
ATOM 3304 C CG1 . ILE A 1 451 ? 2.524   -21.812 17.084  1.00 91.07 451 A 1 
ATOM 3305 C CG2 . ILE A 1 451 ? 1.131   -19.736 16.624  1.00 90.36 451 A 1 
ATOM 3306 C CD1 . ILE A 1 451 ? 1.799   -22.741 16.110  1.00 86.46 451 A 1 
ATOM 3307 N N   . THR A 1 452 ? 1.825   -17.711 19.671  1.00 88.59 452 A 1 
ATOM 3308 C CA  . THR A 1 452 ? 0.964   -16.665 20.231  1.00 86.19 452 A 1 
ATOM 3309 C C   . THR A 1 452 ? -0.064  -16.236 19.189  1.00 84.97 452 A 1 
ATOM 3310 O O   . THR A 1 452 ? 0.300   -15.755 18.116  1.00 83.98 452 A 1 
ATOM 3311 C CB  . THR A 1 452 ? 1.787   -15.465 20.710  1.00 85.26 452 A 1 
ATOM 3312 O OG1 . THR A 1 452 ? 2.781   -15.890 21.605  1.00 77.51 452 A 1 
ATOM 3313 C CG2 . THR A 1 452 ? 0.927   -14.440 21.452  1.00 73.56 452 A 1 
ATOM 3314 N N   . ALA A 1 453 ? -1.353  -16.385 19.498  1.00 86.55 453 A 1 
ATOM 3315 C CA  . ALA A 1 453 ? -2.464  -15.934 18.669  1.00 85.78 453 A 1 
ATOM 3316 C C   . ALA A 1 453 ? -3.098  -14.667 19.275  1.00 83.94 453 A 1 
ATOM 3317 O O   . ALA A 1 453 ? -3.930  -14.768 20.187  1.00 81.85 453 A 1 
ATOM 3318 C CB  . ALA A 1 453 ? -3.456  -17.088 18.501  1.00 87.10 453 A 1 
ATOM 3319 N N   . PRO A 1 454 ? -2.726  -13.461 18.805  1.00 78.95 454 A 1 
ATOM 3320 C CA  . PRO A 1 454 ? -3.338  -12.216 19.254  1.00 76.01 454 A 1 
ATOM 3321 C C   . PRO A 1 454 ? -4.854  -12.208 19.018  1.00 76.15 454 A 1 
ATOM 3322 O O   . PRO A 1 454 ? -5.355  -12.868 18.105  1.00 73.93 454 A 1 
ATOM 3323 C CB  . PRO A 1 454 ? -2.637  -11.094 18.479  1.00 73.50 454 A 1 
ATOM 3324 C CG  . PRO A 1 454 ? -1.303  -11.715 18.060  1.00 70.35 454 A 1 
ATOM 3325 C CD  . PRO A 1 454 ? -1.669  -13.176 17.838  1.00 71.15 454 A 1 
ATOM 3326 N N   . GLN A 1 455 ? -5.596  -11.433 19.811  1.00 73.11 455 A 1 
ATOM 3327 C CA  . GLN A 1 455 ? -7.030  -11.271 19.565  1.00 70.75 455 A 1 
ATOM 3328 C C   . GLN A 1 455 ? -7.288  -10.763 18.138  1.00 69.83 455 A 1 
ATOM 3329 O O   . GLN A 1 455 ? -6.650  -9.816  17.682  1.00 64.10 455 A 1 
ATOM 3330 C CB  . GLN A 1 455 ? -7.672  -10.331 20.600  1.00 67.39 455 A 1 
ATOM 3331 C CG  . GLN A 1 455 ? -7.804  -10.987 21.984  1.00 59.62 455 A 1 
ATOM 3332 C CD  . GLN A 1 455 ? -8.653  -10.159 22.954  1.00 54.49 455 A 1 
ATOM 3333 O OE1 . GLN A 1 455 ? -9.089  -9.056  22.682  1.00 49.15 455 A 1 
ATOM 3334 N NE2 . GLN A 1 455 ? -8.934  -10.671 24.131  1.00 46.16 455 A 1 
ATOM 3335 N N   . GLY A 1 456 ? -8.191  -11.417 17.423  1.00 67.44 456 A 1 
ATOM 3336 C CA  . GLY A 1 456 ? -8.510  -11.127 16.022  1.00 66.40 456 A 1 
ATOM 3337 C C   . GLY A 1 456 ? -7.558  -11.745 14.984  1.00 68.85 456 A 1 
ATOM 3338 O O   . GLY A 1 456 ? -7.821  -11.628 13.795  1.00 64.77 456 A 1 
ATOM 3339 N N   . SER A 1 457 ? -6.481  -12.437 15.395  1.00 71.53 457 A 1 
ATOM 3340 C CA  . SER A 1 457 ? -5.597  -13.144 14.452  1.00 72.60 457 A 1 
ATOM 3341 C C   . SER A 1 457 ? -6.168  -14.475 13.955  1.00 73.01 457 A 1 
ATOM 3342 O O   . SER A 1 457 ? -5.734  -14.964 12.914  1.00 71.58 457 A 1 
ATOM 3343 C CB  . SER A 1 457 ? -4.212  -13.377 15.064  1.00 72.60 457 A 1 
ATOM 3344 O OG  . SER A 1 457 ? -4.277  -14.272 16.155  1.00 68.64 457 A 1 
ATOM 3345 N N   . ILE A 1 458 ? -7.114  -15.059 14.684  1.00 78.23 458 A 1 
ATOM 3346 C CA  . ILE A 1 458 ? -7.776  -16.319 14.326  1.00 80.64 458 A 1 
ATOM 3347 C C   . ILE A 1 458 ? -9.021  -16.003 13.496  1.00 78.21 458 A 1 
ATOM 3348 O O   . ILE A 1 458 ? -9.890  -15.254 13.938  1.00 74.39 458 A 1 
ATOM 3349 C CB  . ILE A 1 458 ? -8.123  -17.150 15.577  1.00 83.40 458 A 1 
ATOM 3350 C CG1 . ILE A 1 458 ? -6.864  -17.435 16.433  1.00 82.09 458 A 1 
ATOM 3351 C CG2 . ILE A 1 458 ? -8.798  -18.472 15.164  1.00 81.76 458 A 1 
ATOM 3352 C CD1 . ILE A 1 458 ? -7.181  -18.053 17.798  1.00 80.05 458 A 1 
ATOM 3353 N N   . ASN A 1 459 ? -9.123  -16.601 12.320  1.00 76.28 459 A 1 
ATOM 3354 C CA  . ASN A 1 459 ? -10.275 -16.485 11.429  1.00 74.86 459 A 1 
ATOM 3355 C C   . ASN A 1 459 ? -10.754 -17.868 10.956  1.00 76.42 459 A 1 
ATOM 3356 O O   . ASN A 1 459 ? -10.174 -18.899 11.309  1.00 73.02 459 A 1 
ATOM 3357 C CB  . ASN A 1 459 ? -9.912  -15.508 10.293  1.00 70.91 459 A 1 
ATOM 3358 C CG  . ASN A 1 459 ? -8.778  -15.983 9.404   1.00 66.47 459 A 1 
ATOM 3359 O OD1 . ASN A 1 459 ? -8.668  -17.143 9.052   1.00 60.48 459 A 1 
ATOM 3360 N ND2 . ASN A 1 459 ? -7.913  -15.092 8.977   1.00 59.74 459 A 1 
ATOM 3361 N N   . GLY A 1 460 ? -11.810 -17.902 10.154  1.00 70.74 460 A 1 
ATOM 3362 C CA  . GLY A 1 460 ? -12.359 -19.161 9.635   1.00 70.85 460 A 1 
ATOM 3363 C C   . GLY A 1 460 ? -11.349 -19.994 8.842   1.00 73.60 460 A 1 
ATOM 3364 O O   . GLY A 1 460 ? -11.418 -21.222 8.880   1.00 69.09 460 A 1 
ATOM 3365 N N   . CYS A 1 461 ? -10.384 -19.354 8.193   1.00 69.67 461 A 1 
ATOM 3366 C CA  . CYS A 1 461 ? -9.390  -20.006 7.345   1.00 69.56 461 A 1 
ATOM 3367 C C   . CYS A 1 461 ? -8.204  -20.557 8.146   1.00 72.73 461 A 1 
ATOM 3368 O O   . CYS A 1 461 ? -7.713  -21.630 7.824   1.00 70.56 461 A 1 
ATOM 3369 C CB  . CYS A 1 461 ? -8.897  -19.011 6.284   1.00 65.11 461 A 1 
ATOM 3370 S SG  . CYS A 1 461 ? -10.273 -18.397 5.271   1.00 56.05 461 A 1 
ATOM 3371 N N   . ASN A 1 462 ? -7.720  -19.850 9.184   1.00 79.99 462 A 1 
ATOM 3372 C CA  . ASN A 1 462 ? -6.505  -20.212 9.924   1.00 81.57 462 A 1 
ATOM 3373 C C   . ASN A 1 462 ? -6.759  -20.857 11.296  1.00 83.11 462 A 1 
ATOM 3374 O O   . ASN A 1 462 ? -5.802  -21.187 11.986  1.00 81.51 462 A 1 
ATOM 3375 C CB  . ASN A 1 462 ? -5.569  -18.993 10.002  1.00 78.94 462 A 1 
ATOM 3376 C CG  . ASN A 1 462 ? -5.973  -17.953 11.033  1.00 75.60 462 A 1 
ATOM 3377 O OD1 . ASN A 1 462 ? -7.011  -18.006 11.664  1.00 70.20 462 A 1 
ATOM 3378 N ND2 . ASN A 1 462 ? -5.145  -16.959 11.245  1.00 70.33 462 A 1 
ATOM 3379 N N   . ASN A 1 463 ? -8.017  -21.041 11.696  1.00 85.83 463 A 1 
ATOM 3380 C CA  . ASN A 1 463 ? -8.384  -21.545 13.024  1.00 87.46 463 A 1 
ATOM 3381 C C   . ASN A 1 463 ? -7.944  -22.989 13.315  1.00 89.19 463 A 1 
ATOM 3382 O O   . ASN A 1 463 ? -7.920  -23.392 14.478  1.00 88.78 463 A 1 
ATOM 3383 C CB  . ASN A 1 463 ? -9.896  -21.368 13.220  1.00 85.51 463 A 1 
ATOM 3384 C CG  . ASN A 1 463 ? -10.787 -22.214 12.317  1.00 81.60 463 A 1 
ATOM 3385 O OD1 . ASN A 1 463 ? -10.378 -23.079 11.568  1.00 72.45 463 A 1 
ATOM 3386 N ND2 . ASN A 1 463 ? -12.079 -21.999 12.371  1.00 72.48 463 A 1 
ATOM 3387 N N   . ARG A 1 464 ? -7.636  -23.773 12.275  1.00 88.41 464 A 1 
ATOM 3388 C CA  . ARG A 1 464 ? -7.231  -25.176 12.371  1.00 89.68 464 A 1 
ATOM 3389 C C   . ARG A 1 464 ? -6.027  -25.425 11.470  1.00 89.82 464 A 1 
ATOM 3390 O O   . ARG A 1 464 ? -6.107  -25.210 10.264  1.00 87.49 464 A 1 
ATOM 3391 C CB  . ARG A 1 464 ? -8.443  -26.061 12.029  1.00 88.28 464 A 1 
ATOM 3392 C CG  . ARG A 1 464 ? -8.241  -27.575 12.214  1.00 80.62 464 A 1 
ATOM 3393 C CD  . ARG A 1 464 ? -9.571  -28.263 11.840  1.00 81.78 464 A 1 
ATOM 3394 N NE  . ARG A 1 464 ? -9.515  -29.743 11.853  1.00 72.09 464 A 1 
ATOM 3395 C CZ  . ARG A 1 464 ? -10.386 -30.573 11.292  1.00 66.41 464 A 1 
ATOM 3396 N NH1 . ARG A 1 464 ? -11.428 -30.164 10.649  1.00 60.66 464 A 1 
ATOM 3397 N NH2 . ARG A 1 464 ? -10.236 -31.859 11.353  1.00 55.91 464 A 1 
ATOM 3398 N N   . MET A 1 465 ? -4.923  -25.866 12.068  1.00 92.25 465 A 1 
ATOM 3399 C CA  . MET A 1 465 ? -3.647  -26.168 11.423  1.00 92.65 465 A 1 
ATOM 3400 C C   . MET A 1 465 ? -3.457  -27.678 11.304  1.00 92.69 465 A 1 
ATOM 3401 O O   . MET A 1 465 ? -3.768  -28.415 12.243  1.00 91.75 465 A 1 
ATOM 3402 C CB  . MET A 1 465 ? -2.524  -25.522 12.244  1.00 91.77 465 A 1 
ATOM 3403 C CG  . MET A 1 465 ? -1.127  -25.742 11.654  1.00 88.93 465 A 1 
ATOM 3404 S SD  . MET A 1 465 ? 0.192   -24.874 12.553  1.00 88.07 465 A 1 
ATOM 3405 C CE  . MET A 1 465 ? 0.253   -25.840 14.084  1.00 79.74 465 A 1 
ATOM 3406 N N   . LEU A 1 466 ? -2.913  -28.117 10.175  1.00 89.13 466 A 1 
ATOM 3407 C CA  . LEU A 1 466 ? -2.583  -29.508 9.875   1.00 88.29 466 A 1 
ATOM 3408 C C   . LEU A 1 466 ? -1.090  -29.619 9.546   1.00 87.89 466 A 1 
ATOM 3409 O O   . LEU A 1 466 ? -0.631  -29.014 8.577   1.00 85.68 466 A 1 
ATOM 3410 C CB  . LEU A 1 466 ? -3.434  -29.979 8.681   1.00 86.78 466 A 1 
ATOM 3411 C CG  . LEU A 1 466 ? -4.945  -30.066 8.963   1.00 79.34 466 A 1 
ATOM 3412 C CD1 . LEU A 1 466 ? -5.715  -30.230 7.652   1.00 70.41 466 A 1 
ATOM 3413 C CD2 . LEU A 1 466 ? -5.280  -31.259 9.857   1.00 69.33 466 A 1 
ATOM 3414 N N   . ILE A 1 467 ? -0.352  -30.413 10.332  1.00 91.04 467 A 1 
ATOM 3415 C CA  . ILE A 1 467 ? 1.042   -30.781 10.060  1.00 90.68 467 A 1 
ATOM 3416 C C   . ILE A 1 467 ? 1.045   -32.280 9.758   1.00 88.88 467 A 1 
ATOM 3417 O O   . ILE A 1 467 ? 1.104   -33.108 10.667  1.00 86.94 467 A 1 
ATOM 3418 C CB  . ILE A 1 467 ? 1.988   -30.424 11.233  1.00 91.80 467 A 1 
ATOM 3419 C CG1 . ILE A 1 467 ? 1.754   -29.005 11.804  1.00 90.81 467 A 1 
ATOM 3420 C CG2 . ILE A 1 467 ? 3.437   -30.596 10.749  1.00 89.89 467 A 1 
ATOM 3421 C CD1 . ILE A 1 467 ? 2.604   -28.684 13.044  1.00 88.75 467 A 1 
ATOM 3422 N N   . ARG A 1 468 ? 0.918   -32.624 8.488   1.00 85.33 468 A 1 
ATOM 3423 C CA  . ARG A 1 468 ? 0.713   -34.015 8.052   1.00 83.28 468 A 1 
ATOM 3424 C C   . ARG A 1 468 ? 1.891   -34.922 8.403   1.00 84.72 468 A 1 
ATOM 3425 O O   . ARG A 1 468 ? 1.664   -36.045 8.830   1.00 82.68 468 A 1 
ATOM 3426 C CB  . ARG A 1 468 ? 0.416   -34.069 6.545   1.00 79.85 468 A 1 
ATOM 3427 C CG  . ARG A 1 468 ? -0.944  -33.444 6.190   1.00 70.59 468 A 1 
ATOM 3428 C CD  . ARG A 1 468 ? -1.217  -33.612 4.688   1.00 65.69 468 A 1 
ATOM 3429 N NE  . ARG A 1 468 ? -2.524  -33.039 4.297   1.00 57.51 468 A 1 
ATOM 3430 C CZ  . ARG A 1 468 ? -3.041  -33.034 3.076   1.00 50.02 468 A 1 
ATOM 3431 N NH1 . ARG A 1 468 ? -2.405  -33.541 2.054   1.00 46.92 468 A 1 
ATOM 3432 N NH2 . ARG A 1 468 ? -4.213  -32.511 2.856   1.00 45.86 468 A 1 
ATOM 3433 N N   . GLU A 1 469 ? 3.113   -34.414 8.286   1.00 85.83 469 A 1 
ATOM 3434 C CA  . GLU A 1 469 ? 4.348   -35.149 8.596   1.00 85.89 469 A 1 
ATOM 3435 C C   . GLU A 1 469 ? 4.367   -35.700 10.028  1.00 87.58 469 A 1 
ATOM 3436 O O   . GLU A 1 469 ? 4.808   -36.819 10.258  1.00 86.03 469 A 1 
ATOM 3437 C CB  . GLU A 1 469 ? 5.540   -34.202 8.387   1.00 83.77 469 A 1 
ATOM 3438 C CG  . GLU A 1 469 ? 6.916   -34.887 8.546   1.00 76.40 469 A 1 
ATOM 3439 C CD  . GLU A 1 469 ? 7.178   -36.017 7.534   1.00 74.91 469 A 1 
ATOM 3440 O OE1 . GLU A 1 469 ? 8.086   -36.842 7.802   1.00 67.17 469 A 1 
ATOM 3441 O OE2 . GLU A 1 469 ? 6.467   -36.052 6.504   1.00 67.05 469 A 1 
ATOM 3442 N N   . TYR A 1 470 ? 3.841   -34.933 10.987  1.00 89.06 470 A 1 
ATOM 3443 C CA  . TYR A 1 470 ? 3.819   -35.325 12.401  1.00 91.49 470 A 1 
ATOM 3444 C C   . TYR A 1 470 ? 2.434   -35.795 12.873  1.00 93.15 470 A 1 
ATOM 3445 O O   . TYR A 1 470 ? 2.221   -35.971 14.070  1.00 91.60 470 A 1 
ATOM 3446 C CB  . TYR A 1 470 ? 4.381   -34.175 13.251  1.00 91.52 470 A 1 
ATOM 3447 C CG  . TYR A 1 470 ? 5.760   -33.702 12.820  1.00 91.54 470 A 1 
ATOM 3448 C CD1 . TYR A 1 470 ? 6.835   -34.612 12.772  1.00 85.66 470 A 1 
ATOM 3449 C CD2 . TYR A 1 470 ? 5.963   -32.367 12.424  1.00 85.88 470 A 1 
ATOM 3450 C CE1 . TYR A 1 470 ? 8.095   -34.200 12.303  1.00 84.95 470 A 1 
ATOM 3451 C CE2 . TYR A 1 470 ? 7.223   -31.948 11.956  1.00 85.14 470 A 1 
ATOM 3452 C CZ  . TYR A 1 470 ? 8.289   -32.867 11.885  1.00 87.80 470 A 1 
ATOM 3453 O OH  . TYR A 1 470 ? 9.492   -32.477 11.395  1.00 86.00 470 A 1 
ATOM 3454 N N   . GLY A 1 471 ? 1.476   -35.959 11.963  1.00 89.85 471 A 1 
ATOM 3455 C CA  . GLY A 1 471 ? 0.105   -36.351 12.310  1.00 91.35 471 A 1 
ATOM 3456 C C   . GLY A 1 471 ? -0.619  -35.348 13.216  1.00 93.00 471 A 1 
ATOM 3457 O O   . GLY A 1 471 ? -1.547  -35.726 13.930  1.00 91.58 471 A 1 
ATOM 3458 N N   . ILE A 1 472 ? -0.198  -34.082 13.228  1.00 93.39 472 A 1 
ATOM 3459 C CA  . ILE A 1 472 ? -0.734  -33.063 14.131  1.00 94.05 472 A 1 
ATOM 3460 C C   . ILE A 1 472 ? -1.870  -32.313 13.459  1.00 93.83 472 A 1 
ATOM 3461 O O   . ILE A 1 472 ? -1.711  -31.670 12.417  1.00 92.08 472 A 1 
ATOM 3462 C CB  . ILE A 1 472 ? 0.373   -32.117 14.650  1.00 94.14 472 A 1 
ATOM 3463 C CG1 . ILE A 1 472 ? 1.394   -32.904 15.497  1.00 91.36 472 A 1 
ATOM 3464 C CG2 . ILE A 1 472 ? -0.231  -30.965 15.482  1.00 91.07 472 A 1 
ATOM 3465 C CD1 . ILE A 1 472 ? 2.673   -32.123 15.807  1.00 86.72 472 A 1 
ATOM 3466 N N   . GLU A 1 473 ? -3.004  -32.310 14.154  1.00 92.92 473 A 1 
ATOM 3467 C CA  . GLU A 1 473 ? -4.120  -31.428 13.878  1.00 93.62 473 A 1 
ATOM 3468 C C   . GLU A 1 473 ? -4.360  -30.531 15.094  1.00 94.00 473 A 1 
ATOM 3469 O O   . GLU A 1 473 ? -4.700  -31.011 16.177  1.00 92.60 473 A 1 
ATOM 3470 C CB  . GLU A 1 473 ? -5.345  -32.279 13.537  1.00 92.39 473 A 1 
ATOM 3471 C CG  . GLU A 1 473 ? -6.427  -31.354 13.024  1.00 85.49 473 A 1 
ATOM 3472 C CD  . GLU A 1 473 ? -7.747  -32.090 12.903  1.00 83.65 473 A 1 
ATOM 3473 O OE1 . GLU A 1 473 ? -8.707  -31.614 13.546  1.00 73.81 473 A 1 
ATOM 3474 O OE2 . GLU A 1 473 ? -7.887  -32.994 12.065  1.00 76.47 473 A 1 
ATOM 3475 N N   . TYR A 1 474 ? -4.196  -29.220 14.920  1.00 94.72 474 A 1 
ATOM 3476 C CA  . TYR A 1 474 ? -4.297  -28.270 16.022  1.00 94.92 474 A 1 
ATOM 3477 C C   . TYR A 1 474 ? -5.336  -27.182 15.747  1.00 94.67 474 A 1 
ATOM 3478 O O   . TYR A 1 474 ? -5.335  -26.553 14.691  1.00 93.07 474 A 1 
ATOM 3479 C CB  . TYR A 1 474 ? -2.917  -27.680 16.319  1.00 95.06 474 A 1 
ATOM 3480 C CG  . TYR A 1 474 ? -2.872  -27.008 17.676  1.00 95.06 474 A 1 
ATOM 3481 C CD1 . TYR A 1 474 ? -3.273  -25.668 17.824  1.00 89.90 474 A 1 
ATOM 3482 C CD2 . TYR A 1 474 ? -2.480  -27.751 18.806  1.00 90.12 474 A 1 
ATOM 3483 C CE1 . TYR A 1 474 ? -3.283  -25.072 19.098  1.00 90.26 474 A 1 
ATOM 3484 C CE2 . TYR A 1 474 ? -2.487  -27.161 20.082  1.00 89.90 474 A 1 
ATOM 3485 C CZ  . TYR A 1 474 ? -2.889  -25.820 20.229  1.00 92.89 474 A 1 
ATOM 3486 O OH  . TYR A 1 474 ? -2.904  -25.250 21.460  1.00 91.53 474 A 1 
ATOM 3487 N N   . ARG A 1 475 ? -6.207  -26.914 16.737  1.00 94.22 475 A 1 
ATOM 3488 C CA  . ARG A 1 475 ? -7.204  -25.841 16.666  1.00 94.70 475 A 1 
ATOM 3489 C C   . ARG A 1 475 ? -6.790  -24.672 17.554  1.00 95.03 475 A 1 
ATOM 3490 O O   . ARG A 1 475 ? -6.720  -24.823 18.772  1.00 93.36 475 A 1 
ATOM 3491 C CB  . ARG A 1 475 ? -8.592  -26.388 17.008  1.00 93.62 475 A 1 
ATOM 3492 C CG  . ARG A 1 475 ? -9.685  -25.369 16.652  1.00 83.79 475 A 1 
ATOM 3493 C CD  . ARG A 1 475 ? -11.067 -25.978 16.886  1.00 81.40 475 A 1 
ATOM 3494 N NE  . ARG A 1 475 ? -12.133 -25.086 16.389  1.00 69.87 475 A 1 
ATOM 3495 C CZ  . ARG A 1 475 ? -13.432 -25.337 16.410  1.00 61.98 475 A 1 
ATOM 3496 N NH1 . ARG A 1 475 ? -13.909 -26.428 16.936  1.00 56.18 475 A 1 
ATOM 3497 N NH2 . ARG A 1 475 ? -14.272 -24.490 15.891  1.00 52.61 475 A 1 
ATOM 3498 N N   . PHE A 1 476 ? -6.566  -23.521 16.952  1.00 93.65 476 A 1 
ATOM 3499 C CA  . PHE A 1 476 ? -6.098  -22.333 17.649  1.00 93.38 476 A 1 
ATOM 3500 C C   . PHE A 1 476 ? -7.158  -21.730 18.573  1.00 93.69 476 A 1 
ATOM 3501 O O   . PHE A 1 476 ? -8.346  -21.647 18.244  1.00 92.52 476 A 1 
ATOM 3502 C CB  . PHE A 1 476 ? -5.590  -21.290 16.647  1.00 92.57 476 A 1 
ATOM 3503 C CG  . PHE A 1 476 ? -4.294  -21.686 15.972  1.00 92.12 476 A 1 
ATOM 3504 C CD1 . PHE A 1 476 ? -3.089  -21.636 16.692  1.00 85.82 476 A 1 
ATOM 3505 C CD2 . PHE A 1 476 ? -4.291  -22.118 14.633  1.00 86.43 476 A 1 
ATOM 3506 C CE1 . PHE A 1 476 ? -1.884  -22.020 16.081  1.00 85.68 476 A 1 
ATOM 3507 C CE2 . PHE A 1 476 ? -3.084  -22.505 14.024  1.00 85.55 476 A 1 
ATOM 3508 C CZ  . PHE A 1 476 ? -1.880  -22.454 14.749  1.00 89.82 476 A 1 
ATOM 3509 N N   . LYS A 1 477 ? -6.674  -21.251 19.725  1.00 92.74 477 A 1 
ATOM 3510 C CA  . LYS A 1 477 ? -7.419  -20.439 20.691  1.00 92.71 477 A 1 
ATOM 3511 C C   . LYS A 1 477 ? -6.736  -19.075 20.834  1.00 92.79 477 A 1 
ATOM 3512 O O   . LYS A 1 477 ? -5.519  -18.999 20.656  1.00 91.75 477 A 1 
ATOM 3513 C CB  . LYS A 1 477 ? -7.497  -21.173 22.038  1.00 92.16 477 A 1 
ATOM 3514 C CG  . LYS A 1 477 ? -8.250  -22.509 21.941  1.00 86.19 477 A 1 
ATOM 3515 C CD  . LYS A 1 477 ? -8.239  -23.230 23.296  1.00 82.77 477 A 1 
ATOM 3516 C CE  . LYS A 1 477 ? -8.896  -24.609 23.161  1.00 70.93 477 A 1 
ATOM 3517 N NZ  . LYS A 1 477 ? -8.766  -25.398 24.420  1.00 62.31 477 A 1 
ATOM 3518 N N   . PRO A 1 478 ? -7.464  -17.994 21.169  1.00 88.87 478 A 1 
ATOM 3519 C CA  . PRO A 1 478 ? -6.834  -16.722 21.498  1.00 88.54 478 A 1 
ATOM 3520 C C   . PRO A 1 478 ? -5.827  -16.877 22.646  1.00 89.48 478 A 1 
ATOM 3521 O O   . PRO A 1 478 ? -6.134  -17.537 23.639  1.00 87.87 478 A 1 
ATOM 3522 C CB  . PRO A 1 478 ? -7.978  -15.771 21.862  1.00 86.61 478 A 1 
ATOM 3523 C CG  . PRO A 1 478 ? -9.189  -16.379 21.161  1.00 82.08 478 A 1 
ATOM 3524 C CD  . PRO A 1 478 ? -8.914  -17.878 21.235  1.00 83.26 478 A 1 
ATOM 3525 N N   . GLY A 1 479 ? -4.639  -16.263 22.518  1.00 88.29 479 A 1 
ATOM 3526 C CA  . GLY A 1 479 ? -3.541  -16.395 23.470  1.00 88.92 479 A 1 
ATOM 3527 C C   . GLY A 1 479 ? -2.463  -17.382 23.012  1.00 90.26 479 A 1 
ATOM 3528 O O   . GLY A 1 479 ? -2.190  -17.504 21.816  1.00 88.80 479 A 1 
ATOM 3529 N N   . GLU A 1 480 ? -1.822  -18.057 23.965  1.00 90.78 480 A 1 
ATOM 3530 C CA  . GLU A 1 480 ? -0.746  -19.008 23.694  1.00 92.51 480 A 1 
ATOM 3531 C C   . GLU A 1 480 ? -1.286  -20.386 23.292  1.00 93.35 480 A 1 
ATOM 3532 O O   . GLU A 1 480 ? -2.177  -20.946 23.935  1.00 91.52 480 A 1 
ATOM 3533 C CB  . GLU A 1 480 ? 0.196   -19.127 24.895  1.00 90.83 480 A 1 
ATOM 3534 C CG  . GLU A 1 480 ? 0.931   -17.804 25.160  1.00 82.99 480 A 1 
ATOM 3535 C CD  . GLU A 1 480 ? 1.945   -17.895 26.308  1.00 81.65 480 A 1 
ATOM 3536 O OE1 . GLU A 1 480 ? 2.700   -16.910 26.461  1.00 71.30 480 A 1 
ATOM 3537 O OE2 . GLU A 1 480 ? 1.941   -18.921 27.025  1.00 72.60 480 A 1 
ATOM 3538 N N   . ASN A 1 481 ? -0.708  -20.929 22.225  1.00 94.24 481 A 1 
ATOM 3539 C CA  . ASN A 1 481 ? -0.997  -22.250 21.702  1.00 94.94 481 A 1 
ATOM 3540 C C   . ASN A 1 481 ? 0.306   -23.043 21.659  1.00 95.58 481 A 1 
ATOM 3541 O O   . ASN A 1 481 ? 1.270   -22.589 21.047  1.00 93.92 481 A 1 
ATOM 3542 C CB  . ASN A 1 481 ? -1.623  -22.118 20.308  1.00 94.55 481 A 1 
ATOM 3543 C CG  . ASN A 1 481 ? -2.940  -21.371 20.320  1.00 93.89 481 A 1 
ATOM 3544 O OD1 . ASN A 1 481 ? -4.008  -21.959 20.420  1.00 84.88 481 A 1 
ATOM 3545 N ND2 . ASN A 1 481 ? -2.906  -20.068 20.227  1.00 85.22 481 A 1 
ATOM 3546 N N   . ILE A 1 482 ? 0.344   -24.213 22.294  1.00 96.00 482 A 1 
ATOM 3547 C CA  . ILE A 1 482 ? 1.541   -25.048 22.380  1.00 96.43 482 A 1 
ATOM 3548 C C   . ILE A 1 482 ? 1.362   -26.261 21.471  1.00 96.37 482 A 1 
ATOM 3549 O O   . ILE A 1 482 ? 0.377   -26.988 21.594  1.00 94.94 482 A 1 
ATOM 3550 C CB  . ILE A 1 482 ? 1.858   -25.430 23.842  1.00 95.86 482 A 1 
ATOM 3551 C CG1 . ILE A 1 482 ? 2.048   -24.154 24.703  1.00 91.63 482 A 1 
ATOM 3552 C CG2 . ILE A 1 482 ? 3.123   -26.308 23.891  1.00 91.18 482 A 1 
ATOM 3553 C CD1 . ILE A 1 482 ? 2.219   -24.418 26.201  1.00 80.43 482 A 1 
ATOM 3554 N N   . VAL A 1 483 ? 2.333   -26.469 20.580  1.00 96.61 483 A 1 
ATOM 3555 C CA  . VAL A 1 483 ? 2.413   -27.616 19.677  1.00 96.53 483 A 1 
ATOM 3556 C C   . VAL A 1 483 ? 3.730   -28.328 19.956  1.00 96.72 483 A 1 
ATOM 3557 O O   . VAL A 1 483 ? 4.785   -27.702 19.928  1.00 95.70 483 A 1 
ATOM 3558 C CB  . VAL A 1 483 ? 2.300   -27.171 18.206  1.00 95.74 483 A 1 
ATOM 3559 C CG1 . VAL A 1 483 ? 2.344   -28.372 17.255  1.00 91.04 483 A 1 
ATOM 3560 C CG2 . VAL A 1 483 ? 0.985   -26.424 17.949  1.00 90.15 483 A 1 
ATOM 3561 N N   . GLU A 1 484 ? 3.680   -29.627 20.231  1.00 95.85 484 A 1 
ATOM 3562 C CA  . GLU A 1 484 ? 4.850   -30.436 20.567  1.00 96.05 484 A 1 
ATOM 3563 C C   . GLU A 1 484 ? 5.025   -31.553 19.537  1.00 95.75 484 A 1 
ATOM 3564 O O   . GLU A 1 484 ? 4.061   -32.219 19.163  1.00 93.94 484 A 1 
ATOM 3565 C CB  . GLU A 1 484 ? 4.744   -30.972 22.006  1.00 95.56 484 A 1 
ATOM 3566 C CG  . GLU A 1 484 ? 4.780   -29.823 23.033  1.00 92.35 484 A 1 
ATOM 3567 C CD  . GLU A 1 484 ? 4.699   -30.263 24.501  1.00 91.81 484 A 1 
ATOM 3568 O OE1 . GLU A 1 484 ? 4.967   -29.386 25.369  1.00 81.90 484 A 1 
ATOM 3569 O OE2 . GLU A 1 484 ? 4.336   -31.424 24.766  1.00 83.35 484 A 1 
ATOM 3570 N N   . PHE A 1 485 ? 6.259   -31.736 19.060  1.00 96.34 485 A 1 
ATOM 3571 C CA  . PHE A 1 485 ? 6.613   -32.803 18.122  1.00 96.09 485 A 1 
ATOM 3572 C C   . PHE A 1 485 ? 8.115   -33.089 18.163  1.00 96.57 485 A 1 
ATOM 3573 O O   . PHE A 1 485 ? 8.901   -32.260 18.611  1.00 95.89 485 A 1 
ATOM 3574 C CB  . PHE A 1 485 ? 6.168   -32.435 16.697  1.00 95.52 485 A 1 
ATOM 3575 C CG  . PHE A 1 485 ? 6.846   -31.225 16.084  1.00 95.68 485 A 1 
ATOM 3576 C CD1 . PHE A 1 485 ? 6.364   -29.930 16.354  1.00 92.27 485 A 1 
ATOM 3577 C CD2 . PHE A 1 485 ? 7.952   -31.391 15.236  1.00 92.45 485 A 1 
ATOM 3578 C CE1 . PHE A 1 485 ? 6.977   -28.813 15.774  1.00 91.54 485 A 1 
ATOM 3579 C CE2 . PHE A 1 485 ? 8.569   -30.273 14.655  1.00 91.62 485 A 1 
ATOM 3580 C CZ  . PHE A 1 485 ? 8.080   -28.980 14.923  1.00 93.30 485 A 1 
ATOM 3581 N N   . THR A 1 486 ? 8.531   -34.253 17.661  1.00 96.05 486 A 1 
ATOM 3582 C CA  . THR A 1 486 ? 9.948   -34.618 17.537  1.00 95.88 486 A 1 
ATOM 3583 C C   . THR A 1 486 ? 10.296  -34.798 16.061  1.00 95.27 486 A 1 
ATOM 3584 O O   . THR A 1 486 ? 9.719   -35.672 15.418  1.00 93.44 486 A 1 
ATOM 3585 C CB  . THR A 1 486 ? 10.276  -35.884 18.342  1.00 95.43 486 A 1 
ATOM 3586 O OG1 . THR A 1 486 ? 9.910   -35.682 19.691  1.00 88.10 486 A 1 
ATOM 3587 C CG2 . THR A 1 486 ? 11.771  -36.200 18.335  1.00 85.34 486 A 1 
ATOM 3588 N N   . PRO A 1 487 ? 11.201  -33.975 15.500  1.00 94.98 487 A 1 
ATOM 3589 C CA  . PRO A 1 487 ? 11.580  -34.088 14.099  1.00 94.00 487 A 1 
ATOM 3590 C C   . PRO A 1 487 ? 12.566  -35.248 13.892  1.00 93.54 487 A 1 
ATOM 3591 O O   . PRO A 1 487 ? 13.727  -35.177 14.302  1.00 91.84 487 A 1 
ATOM 3592 C CB  . PRO A 1 487 ? 12.166  -32.719 13.745  1.00 92.74 487 A 1 
ATOM 3593 C CG  . PRO A 1 487 ? 12.753  -32.224 15.064  1.00 90.56 487 A 1 
ATOM 3594 C CD  . PRO A 1 487 ? 11.837  -32.824 16.120  1.00 92.94 487 A 1 
ATOM 3595 N N   . GLU A 1 488 ? 12.127  -36.310 13.217  1.00 90.87 488 A 1 
ATOM 3596 C CA  . GLU A 1 488 ? 12.938  -37.515 12.973  1.00 89.84 488 A 1 
ATOM 3597 C C   . GLU A 1 488 ? 13.760  -37.441 11.676  1.00 88.97 488 A 1 
ATOM 3598 O O   . GLU A 1 488 ? 14.809  -38.079 11.565  1.00 85.60 488 A 1 
ATOM 3599 C CB  . GLU A 1 488 ? 12.031  -38.749 12.934  1.00 88.98 488 A 1 
ATOM 3600 C CG  . GLU A 1 488 ? 11.325  -39.012 14.275  1.00 83.05 488 A 1 
ATOM 3601 C CD  . GLU A 1 488 ? 10.522  -40.326 14.285  1.00 77.55 488 A 1 
ATOM 3602 O OE1 . GLU A 1 488 ? 10.018  -40.671 15.375  1.00 67.94 488 A 1 
ATOM 3603 O OE2 . GLU A 1 488 ? 10.436  -40.973 13.220  1.00 67.49 488 A 1 
ATOM 3604 N N   . LYS A 1 489 ? 13.302  -36.654 10.697  1.00 87.29 489 A 1 
ATOM 3605 C CA  . LYS A 1 489 ? 13.939  -36.511 9.382   1.00 85.25 489 A 1 
ATOM 3606 C C   . LYS A 1 489 ? 14.384  -35.070 9.149   1.00 85.54 489 A 1 
ATOM 3607 O O   . LYS A 1 489 ? 13.662  -34.132 9.493   1.00 83.24 489 A 1 
ATOM 3608 C CB  . LYS A 1 489 ? 12.975  -36.981 8.280   1.00 82.17 489 A 1 
ATOM 3609 C CG  . LYS A 1 489 ? 12.620  -38.476 8.372   1.00 73.02 489 A 1 
ATOM 3610 C CD  . LYS A 1 489 ? 11.655  -38.842 7.235   1.00 70.14 489 A 1 
ATOM 3611 C CE  . LYS A 1 489 ? 11.211  -40.301 7.310   1.00 60.06 489 A 1 
ATOM 3612 N NZ  . LYS A 1 489 ? 10.186  -40.583 6.264   1.00 53.11 489 A 1 
ATOM 3613 N N   . SER A 1 490 ? 15.571  -34.894 8.557   1.00 83.21 490 A 1 
ATOM 3614 C CA  . SER A 1 490 ? 16.017  -33.598 8.046   1.00 81.19 490 A 1 
ATOM 3615 C C   . SER A 1 490 ? 15.304  -33.268 6.730   1.00 79.38 490 A 1 
ATOM 3616 O O   . SER A 1 490 ? 14.974  -34.157 5.948   1.00 75.02 490 A 1 
ATOM 3617 C CB  . SER A 1 490 ? 17.547  -33.553 7.897   1.00 79.51 490 A 1 
ATOM 3618 O OG  . SER A 1 490 ? 18.065  -34.722 7.288   1.00 72.45 490 A 1 
ATOM 3619 N N   . GLY A 1 491 ? 15.035  -31.981 6.498   1.00 77.61 491 A 1 
ATOM 3620 C CA  . GLY A 1 491 ? 14.324  -31.539 5.298   1.00 76.02 491 A 1 
ATOM 3621 C C   . GLY A 1 491 ? 13.391  -30.360 5.553   1.00 77.66 491 A 1 
ATOM 3622 O O   . GLY A 1 491 ? 13.362  -29.784 6.640   1.00 76.70 491 A 1 
ATOM 3623 N N   . LYS A 1 492 ? 12.617  -29.990 4.541   1.00 72.85 492 A 1 
ATOM 3624 C CA  . LYS A 1 492 ? 11.625  -28.913 4.635   1.00 72.07 492 A 1 
ATOM 3625 C C   . LYS A 1 492 ? 10.218  -29.486 4.490   1.00 72.76 492 A 1 
ATOM 3626 O O   . LYS A 1 492 ? 9.849   -29.930 3.411   1.00 70.78 492 A 1 
ATOM 3627 C CB  . LYS A 1 492 ? 11.953  -27.839 3.594   1.00 68.67 492 A 1 
ATOM 3628 C CG  . LYS A 1 492 ? 11.064  -26.596 3.745   1.00 61.99 492 A 1 
ATOM 3629 C CD  . LYS A 1 492 ? 11.450  -25.565 2.683   1.00 60.01 492 A 1 
ATOM 3630 C CE  . LYS A 1 492 ? 10.556  -24.331 2.781   1.00 53.86 492 A 1 
ATOM 3631 N NZ  . LYS A 1 492 ? 10.813  -23.416 1.639   1.00 49.37 492 A 1 
ATOM 3632 N N   . PHE A 1 493 ? 9.440   -29.420 5.548   1.00 76.62 493 A 1 
ATOM 3633 C CA  . PHE A 1 493 ? 8.094   -29.983 5.615   1.00 77.12 493 A 1 
ATOM 3634 C C   . PHE A 1 493 ? 7.047   -28.880 5.537   1.00 77.49 493 A 1 
ATOM 3635 O O   . PHE A 1 493 ? 7.121   -27.887 6.266   1.00 76.28 493 A 1 
ATOM 3636 C CB  . PHE A 1 493 ? 7.960   -30.814 6.893   1.00 77.51 493 A 1 
ATOM 3637 C CG  . PHE A 1 493 ? 9.023   -31.888 6.993   1.00 76.54 493 A 1 
ATOM 3638 C CD1 . PHE A 1 493 ? 8.907   -33.063 6.231   1.00 71.82 493 A 1 
ATOM 3639 C CD2 . PHE A 1 493 ? 10.166  -31.679 7.783   1.00 72.46 493 A 1 
ATOM 3640 C CE1 . PHE A 1 493 ? 9.925   -34.027 6.266   1.00 69.85 493 A 1 
ATOM 3641 C CE2 . PHE A 1 493 ? 11.184  -32.646 7.815   1.00 70.18 493 A 1 
ATOM 3642 C CZ  . PHE A 1 493 ? 11.063  -33.819 7.057   1.00 72.23 493 A 1 
ATOM 3643 N N   . SER A 1 494 ? 6.064   -29.032 4.663   1.00 76.56 494 A 1 
ATOM 3644 C CA  . SER A 1 494 ? 4.959   -28.081 4.562   1.00 76.15 494 A 1 
ATOM 3645 C C   . SER A 1 494 ? 3.861   -28.381 5.586   1.00 78.60 494 A 1 
ATOM 3646 O O   . SER A 1 494 ? 3.569   -29.529 5.914   1.00 77.25 494 A 1 
ATOM 3647 C CB  . SER A 1 494 ? 4.417   -28.024 3.130   1.00 71.60 494 A 1 
ATOM 3648 O OG  . SER A 1 494 ? 3.849   -29.255 2.744   1.00 61.82 494 A 1 
ATOM 3649 N N   . TYR A 1 495 ? 3.223   -27.331 6.082   1.00 80.41 495 A 1 
ATOM 3650 C CA  . TYR A 1 495 ? 2.010   -27.441 6.882   1.00 82.64 495 A 1 
ATOM 3651 C C   . TYR A 1 495 ? 1.008   -26.366 6.469   1.00 81.58 495 A 1 
ATOM 3652 O O   . TYR A 1 495 ? 1.384   -25.319 5.942   1.00 80.07 495 A 1 
ATOM 3653 C CB  . TYR A 1 495 ? 2.358   -27.414 8.374   1.00 84.61 495 A 1 
ATOM 3654 C CG  . TYR A 1 495 ? 2.716   -26.051 8.925   1.00 86.78 495 A 1 
ATOM 3655 C CD1 . TYR A 1 495 ? 4.033   -25.551 8.826   1.00 81.97 495 A 1 
ATOM 3656 C CD2 . TYR A 1 495 ? 1.723   -25.298 9.562   1.00 83.11 495 A 1 
ATOM 3657 C CE1 . TYR A 1 495 ? 4.354   -24.307 9.385   1.00 82.43 495 A 1 
ATOM 3658 C CE2 . TYR A 1 495 ? 2.036   -24.055 10.120  1.00 83.09 495 A 1 
ATOM 3659 C CZ  . TYR A 1 495 ? 3.353   -23.559 10.042  1.00 86.43 495 A 1 
ATOM 3660 O OH  . TYR A 1 495 ? 3.642   -22.371 10.611  1.00 85.68 495 A 1 
ATOM 3661 N N   . SER A 1 496 ? -0.272  -26.631 6.680   1.00 82.20 496 A 1 
ATOM 3662 C CA  . SER A 1 496 ? -1.339  -25.785 6.153   1.00 81.84 496 A 1 
ATOM 3663 C C   . SER A 1 496 ? -2.514  -25.640 7.111   1.00 84.06 496 A 1 
ATOM 3664 O O   . SER A 1 496 ? -2.648  -26.379 8.089   1.00 83.51 496 A 1 
ATOM 3665 C CB  . SER A 1 496 ? -1.800  -26.319 4.792   1.00 77.73 496 A 1 
ATOM 3666 O OG  . SER A 1 496 ? -2.438  -27.574 4.906   1.00 68.59 496 A 1 
ATOM 3667 N N   . CYS A 1 497 ? -3.386  -24.685 6.825   1.00 80.86 497 A 1 
ATOM 3668 C CA  . CYS A 1 497 ? -4.712  -24.677 7.425   1.00 79.34 497 A 1 
ATOM 3669 C C   . CYS A 1 497 ? -5.573  -25.828 6.871   1.00 78.42 497 A 1 
ATOM 3670 O O   . CYS A 1 497 ? -5.279  -26.398 5.820   1.00 77.81 497 A 1 
ATOM 3671 C CB  . CYS A 1 497 ? -5.364  -23.303 7.248   1.00 77.35 497 A 1 
ATOM 3672 S SG  . CYS A 1 497 ? -5.855  -22.977 5.530   1.00 70.93 497 A 1 
ATOM 3673 N N   . TRP A 1 498 ? -6.659  -26.126 7.568   1.00 78.92 498 A 1 
ATOM 3674 C CA  . TRP A 1 498 ? -7.570  -27.216 7.196   1.00 77.11 498 A 1 
ATOM 3675 C C   . TRP A 1 498 ? -8.195  -27.070 5.800   1.00 74.44 498 A 1 
ATOM 3676 O O   . TRP A 1 498 ? -8.568  -28.068 5.206   1.00 70.02 498 A 1 
ATOM 3677 C CB  . TRP A 1 498 ? -8.653  -27.311 8.265   1.00 76.08 498 A 1 
ATOM 3678 C CG  . TRP A 1 498 ? -9.631  -26.176 8.293   1.00 74.48 498 A 1 
ATOM 3679 C CD1 . TRP A 1 498 ? -9.451  -24.972 8.873   1.00 70.10 498 A 1 
ATOM 3680 C CD2 . TRP A 1 498 ? -10.966 -26.137 7.700   1.00 73.78 498 A 1 
ATOM 3681 N NE1 . TRP A 1 498 ? -10.571 -24.189 8.694   1.00 66.60 498 A 1 
ATOM 3682 C CE2 . TRP A 1 498 ? -11.539 -24.862 7.985   1.00 70.04 498 A 1 
ATOM 3683 C CE3 . TRP A 1 498 ? -11.742 -27.054 6.967   1.00 67.75 498 A 1 
ATOM 3684 C CZ2 . TRP A 1 498 ? -12.836 -24.519 7.572   1.00 69.66 498 A 1 
ATOM 3685 C CZ3 . TRP A 1 498 ? -13.042 -26.718 6.542   1.00 68.00 498 A 1 
ATOM 3686 C CH2 . TRP A 1 498 ? -13.590 -25.455 6.845   1.00 66.72 498 A 1 
ATOM 3687 N N   . MET A 1 499 ? -8.267  -25.847 5.275   1.00 66.65 499 A 1 
ATOM 3688 C CA  . MET A 1 499 ? -8.734  -25.556 3.908   1.00 66.18 499 A 1 
ATOM 3689 C C   . MET A 1 499 ? -7.598  -25.468 2.877   1.00 66.30 499 A 1 
ATOM 3690 O O   . MET A 1 499 ? -7.862  -25.146 1.727   1.00 60.75 499 A 1 
ATOM 3691 C CB  . MET A 1 499 ? -9.574  -24.267 3.895   1.00 62.02 499 A 1 
ATOM 3692 C CG  . MET A 1 499 ? -10.898 -24.435 4.645   1.00 55.67 499 A 1 
ATOM 3693 S SD  . MET A 1 499 ? -12.096 -23.098 4.407   1.00 50.08 499 A 1 
ATOM 3694 C CE  . MET A 1 499 ? -11.315 -21.782 5.352   1.00 45.15 499 A 1 
ATOM 3695 N N   . GLY A 1 500 ? -6.341  -25.668 3.268   1.00 64.61 500 A 1 
ATOM 3696 C CA  . GLY A 1 500 ? -5.181  -25.585 2.374   1.00 62.31 500 A 1 
ATOM 3697 C C   . GLY A 1 500 ? -4.811  -24.173 1.899   1.00 62.13 500 A 1 
ATOM 3698 O O   . GLY A 1 500 ? -3.772  -24.007 1.280   1.00 58.70 500 A 1 
ATOM 3699 N N   . MET A 1 501 ? -5.595  -23.136 2.209   1.00 59.34 501 A 1 
ATOM 3700 C CA  . MET A 1 501 ? -5.398  -21.771 1.681   1.00 59.18 501 A 1 
ATOM 3701 C C   . MET A 1 501 ? -4.234  -21.006 2.327   1.00 61.25 501 A 1 
ATOM 3702 O O   . MET A 1 501 ? -3.677  -20.094 1.720   1.00 58.08 501 A 1 
ATOM 3703 C CB  . MET A 1 501 ? -6.677  -20.947 1.862   1.00 54.29 501 A 1 
ATOM 3704 C CG  . MET A 1 501 ? -7.850  -21.484 1.033   1.00 47.22 501 A 1 
ATOM 3705 S SD  . MET A 1 501 ? -9.238  -20.329 0.930   1.00 41.43 501 A 1 
ATOM 3706 C CE  . MET A 1 501 ? -9.812  -20.333 2.635   1.00 37.71 501 A 1 
ATOM 3707 N N   . ILE A 1 502 ? -3.882  -21.336 3.577   1.00 68.72 502 A 1 
ATOM 3708 C CA  . ILE A 1 502 ? -2.767  -20.723 4.301   1.00 70.29 502 A 1 
ATOM 3709 C C   . ILE A 1 502 ? -1.725  -21.801 4.536   1.00 71.11 502 A 1 
ATOM 3710 O O   . ILE A 1 502 ? -2.034  -22.817 5.165   1.00 69.48 502 A 1 
ATOM 3711 C CB  . ILE A 1 502 ? -3.228  -20.069 5.617   1.00 68.66 502 A 1 
ATOM 3712 C CG1 . ILE A 1 502 ? -4.290  -18.981 5.342   1.00 64.20 502 A 1 
ATOM 3713 C CG2 . ILE A 1 502 ? -2.017  -19.470 6.361   1.00 61.83 502 A 1 
ATOM 3714 C CD1 . ILE A 1 502 ? -4.912  -18.396 6.606   1.00 57.77 502 A 1 
ATOM 3715 N N   . ARG A 1 503 ? -0.493  -21.573 4.055   1.00 72.13 503 A 1 
ATOM 3716 C CA  . ARG A 1 503 ? 0.603   -22.546 4.134   1.00 70.93 503 A 1 
ATOM 3717 C C   . ARG A 1 503 ? 1.860   -21.928 4.718   1.00 71.90 503 A 1 
ATOM 3718 O O   . ARG A 1 503 ? 2.086   -20.720 4.630   1.00 67.40 503 A 1 
ATOM 3719 C CB  . ARG A 1 503 ? 0.869   -23.165 2.756   1.00 66.83 503 A 1 
ATOM 3720 C CG  . ARG A 1 503 ? -0.361  -23.913 2.230   1.00 59.03 503 A 1 
ATOM 3721 C CD  . ARG A 1 503 ? -0.027  -24.602 0.908   1.00 56.73 503 A 1 
ATOM 3722 N NE  . ARG A 1 503 ? -1.221  -25.254 0.357   1.00 50.72 503 A 1 
ATOM 3723 C CZ  . ARG A 1 503 ? -1.503  -25.399 -0.919  1.00 44.84 503 A 1 
ATOM 3724 N NH1 . ARG A 1 503 ? -0.681  -25.037 -1.863  1.00 42.31 503 A 1 
ATOM 3725 N NH2 . ARG A 1 503 ? -2.638  -25.910 -1.269  1.00 41.07 503 A 1 
ATOM 3726 N N   . SER A 1 504 ? 2.682   -22.784 5.313   1.00 73.63 504 A 1 
ATOM 3727 C CA  . SER A 1 504 ? 4.017   -22.446 5.794   1.00 74.24 504 A 1 
ATOM 3728 C C   . SER A 1 504 ? 4.884   -23.704 5.855   1.00 74.30 504 A 1 
ATOM 3729 O O   . SER A 1 504 ? 4.459   -24.777 5.423   1.00 73.28 504 A 1 
ATOM 3730 C CB  . SER A 1 504 ? 3.909   -21.757 7.147   1.00 73.82 504 A 1 
ATOM 3731 O OG  . SER A 1 504 ? 5.100   -21.049 7.406   1.00 69.19 504 A 1 
ATOM 3732 N N   . SER A 1 505 ? 6.114   -23.575 6.361   1.00 75.46 505 A 1 
ATOM 3733 C CA  . SER A 1 505 ? 7.074   -24.677 6.399   1.00 76.09 505 A 1 
ATOM 3734 C C   . SER A 1 505 ? 7.807   -24.793 7.729   1.00 79.18 505 A 1 
ATOM 3735 O O   . SER A 1 505 ? 8.133   -23.789 8.371   1.00 78.99 505 A 1 
ATOM 3736 C CB  . SER A 1 505 ? 8.069   -24.558 5.242   1.00 71.61 505 A 1 
ATOM 3737 O OG  . SER A 1 505 ? 8.807   -23.348 5.302   1.00 62.13 505 A 1 
ATOM 3738 N N   . ILE A 1 506 ? 8.124   -26.030 8.086   1.00 83.35 506 A 1 
ATOM 3739 C CA  . ILE A 1 506 ? 9.041   -26.418 9.153   1.00 84.76 506 A 1 
ATOM 3740 C C   . ILE A 1 506 ? 10.324  -26.896 8.474   1.00 82.86 506 A 1 
ATOM 3741 O O   . ILE A 1 506 ? 10.301  -27.857 7.711   1.00 81.31 506 A 1 
ATOM 3742 C CB  . ILE A 1 506 ? 8.408   -27.513 10.041  1.00 87.77 506 A 1 
ATOM 3743 C CG1 . ILE A 1 506 ? 7.094   -27.004 10.680  1.00 87.80 506 A 1 
ATOM 3744 C CG2 . ILE A 1 506 ? 9.411   -27.967 11.114  1.00 86.87 506 A 1 
ATOM 3745 C CD1 . ILE A 1 506 ? 6.291   -28.077 11.413  1.00 85.56 506 A 1 
ATOM 3746 N N   . THR A 1 507 ? 11.445  -26.215 8.727   1.00 81.62 507 A 1 
ATOM 3747 C CA  . THR A 1 507 ? 12.761  -26.616 8.227   1.00 80.50 507 A 1 
ATOM 3748 C C   . THR A 1 507 ? 13.488  -27.368 9.329   1.00 82.76 507 A 1 
ATOM 3749 O O   . THR A 1 507 ? 13.713  -26.808 10.398  1.00 82.41 507 A 1 
ATOM 3750 C CB  . THR A 1 507 ? 13.575  -25.400 7.759   1.00 77.73 507 A 1 
ATOM 3751 O OG1 . THR A 1 507 ? 12.837  -24.665 6.811   1.00 70.98 507 A 1 
ATOM 3752 C CG2 . THR A 1 507 ? 14.889  -25.803 7.091   1.00 68.79 507 A 1 
ATOM 3753 N N   . VAL A 1 508 ? 13.849  -28.617 9.087   1.00 83.92 508 A 1 
ATOM 3754 C CA  . VAL A 1 508 ? 14.590  -29.461 10.031  1.00 84.75 508 A 1 
ATOM 3755 C C   . VAL A 1 508 ? 16.040  -29.554 9.570   1.00 83.28 508 A 1 
ATOM 3756 O O   . VAL A 1 508 ? 16.311  -30.057 8.480   1.00 81.90 508 A 1 
ATOM 3757 C CB  . VAL A 1 508 ? 13.952  -30.852 10.170  1.00 86.90 508 A 1 
ATOM 3758 C CG1 . VAL A 1 508 ? 14.664  -31.663 11.254  1.00 83.84 508 A 1 
ATOM 3759 C CG2 . VAL A 1 508 ? 12.463  -30.769 10.537  1.00 82.81 508 A 1 
ATOM 3760 N N   . VAL A 1 509 ? 16.969  -29.061 10.396  1.00 84.04 509 A 1 
ATOM 3761 C CA  . VAL A 1 509 ? 18.411  -29.044 10.109  1.00 83.52 509 A 1 
ATOM 3762 C C   . VAL A 1 509 ? 19.148  -30.073 10.965  1.00 84.93 509 A 1 
ATOM 3763 O O   . VAL A 1 509 ? 18.722  -30.386 12.078  1.00 84.50 509 A 1 
ATOM 3764 C CB  . VAL A 1 509 ? 19.019  -27.635 10.270  1.00 81.31 509 A 1 
ATOM 3765 C CG1 . VAL A 1 509 ? 18.389  -26.650 9.277   1.00 73.44 509 A 1 
ATOM 3766 C CG2 . VAL A 1 509 ? 18.880  -27.060 11.682  1.00 73.41 509 A 1 
ATOM 3767 N N   . GLU A 1 510 ? 20.261  -30.599 10.459  1.00 82.21 510 A 1 
ATOM 3768 C CA  . GLU A 1 510 ? 21.135  -31.488 11.229  1.00 81.12 510 A 1 
ATOM 3769 C C   . GLU A 1 510 ? 22.057  -30.691 12.162  1.00 80.25 510 A 1 
ATOM 3770 O O   . GLU A 1 510 ? 22.265  -29.487 11.998  1.00 76.21 510 A 1 
ATOM 3771 C CB  . GLU A 1 510 ? 21.915  -32.441 10.315  1.00 78.82 510 A 1 
ATOM 3772 C CG  . GLU A 1 510 ? 20.956  -33.324 9.507   1.00 72.33 510 A 1 
ATOM 3773 C CD  . GLU A 1 510 ? 21.577  -34.598 8.939   1.00 70.47 510 A 1 
ATOM 3774 O OE1 . GLU A 1 510 ? 20.751  -35.478 8.584   1.00 63.50 510 A 1 
ATOM 3775 O OE2 . GLU A 1 510 ? 22.819  -34.709 8.904   1.00 62.11 510 A 1 
ATOM 3776 N N   . GLU A 1 511 ? 22.607  -31.365 13.174  1.00 79.37 511 A 1 
ATOM 3777 C CA  . GLU A 1 511 ? 23.515  -30.750 14.141  1.00 78.39 511 A 1 
ATOM 3778 C C   . GLU A 1 511 ? 24.750  -30.168 13.432  1.00 75.40 511 A 1 
ATOM 3779 O O   . GLU A 1 511 ? 25.456  -30.858 12.702  1.00 68.05 511 A 1 
ATOM 3780 C CB  . GLU A 1 511 ? 23.884  -31.791 15.210  1.00 76.78 511 A 1 
ATOM 3781 C CG  . GLU A 1 511 ? 24.627  -31.168 16.398  1.00 70.32 511 A 1 
ATOM 3782 C CD  . GLU A 1 511 ? 24.895  -32.166 17.542  1.00 68.84 511 A 1 
ATOM 3783 O OE1 . GLU A 1 511 ? 25.436  -31.706 18.574  1.00 62.14 511 A 1 
ATOM 3784 O OE2 . GLU A 1 511 ? 24.560  -33.361 17.391  1.00 64.62 511 A 1 
ATOM 3785 N N   . GLY A 1 512 ? 25.005  -28.866 13.625  1.00 72.79 512 A 1 
ATOM 3786 C CA  . GLY A 1 512 ? 26.147  -28.157 13.040  1.00 68.86 512 A 1 
ATOM 3787 C C   . GLY A 1 512 ? 25.964  -27.649 11.602  1.00 66.88 512 A 1 
ATOM 3788 O O   . GLY A 1 512 ? 26.866  -26.981 11.095  1.00 62.00 512 A 1 
ATOM 3789 N N   . GLN A 1 513 ? 24.827  -27.875 10.956  1.00 64.78 513 A 1 
ATOM 3790 C CA  . GLN A 1 513 ? 24.539  -27.277 9.643   1.00 64.78 513 A 1 
ATOM 3791 C C   . GLN A 1 513 ? 23.941  -25.868 9.779   1.00 63.41 513 A 1 
ATOM 3792 O O   . GLN A 1 513 ? 22.871  -25.662 10.352  1.00 59.16 513 A 1 
ATOM 3793 C CB  . GLN A 1 513 ? 23.657  -28.198 8.787   1.00 62.23 513 A 1 
ATOM 3794 C CG  . GLN A 1 513 ? 24.442  -29.408 8.245   1.00 56.85 513 A 1 
ATOM 3795 C CD  . GLN A 1 513 ? 23.658  -30.211 7.209   1.00 53.91 513 A 1 
ATOM 3796 O OE1 . GLN A 1 513 ? 22.461  -30.061 7.026   1.00 50.34 513 A 1 
ATOM 3797 N NE2 . GLN A 1 513 ? 24.300  -31.092 6.474   1.00 47.16 513 A 1 
ATOM 3798 N N   . GLY A 1 514 ? 24.634  -24.871 9.226   1.00 52.23 514 A 1 
ATOM 3799 C CA  . GLY A 1 514 ? 24.097  -23.522 9.038   1.00 51.73 514 A 1 
ATOM 3800 C C   . GLY A 1 514 ? 23.094  -23.477 7.887   1.00 52.38 514 A 1 
ATOM 3801 O O   . GLY A 1 514 ? 23.195  -24.239 6.926   1.00 49.93 514 A 1 
ATOM 3802 N N   . VAL A 1 515 ? 22.162  -22.530 7.936   1.00 47.16 515 A 1 
ATOM 3803 C CA  . VAL A 1 515 ? 21.141  -22.290 6.889   1.00 47.02 515 A 1 
ATOM 3804 C C   . VAL A 1 515 ? 21.758  -21.887 5.527   1.00 46.79 515 A 1 
ATOM 3805 O O   . VAL A 1 515 ? 21.059  -21.793 4.522   1.00 44.17 515 A 1 
ATOM 3806 C CB  . VAL A 1 515 ? 20.101  -21.267 7.408   1.00 44.03 515 A 1 
ATOM 3807 C CG1 . VAL A 1 515 ? 18.945  -20.975 6.439   1.00 40.94 515 A 1 
ATOM 3808 C CG2 . VAL A 1 515 ? 19.449  -21.760 8.713   1.00 39.46 515 A 1 
ATOM 3809 N N   . ALA A 1 516 ? 23.074  -21.685 5.473   1.00 45.20 516 A 1 
ATOM 3810 C CA  . ALA A 1 516 ? 23.849  -21.393 4.270   1.00 45.41 516 A 1 
ATOM 3811 C C   . ALA A 1 516 ? 25.001  -22.402 4.119   1.00 46.14 516 A 1 
ATOM 3812 O O   . ALA A 1 516 ? 26.157  -22.081 4.368   1.00 43.56 516 A 1 
ATOM 3813 C CB  . ALA A 1 516 ? 24.311  -19.929 4.336   1.00 41.85 516 A 1 
ATOM 3814 N N   . GLY A 1 517 ? 24.679  -23.628 3.708   1.00 44.63 517 A 1 
ATOM 3815 C CA  . GLY A 1 517 ? 25.660  -24.525 3.091   1.00 46.24 517 A 1 
ATOM 3816 C C   . GLY A 1 517 ? 26.009  -24.040 1.681   1.00 47.61 517 A 1 
ATOM 3817 O O   . GLY A 1 517 ? 25.168  -23.428 1.016   1.00 45.14 517 A 1 
ATOM 3818 N N   . GLU A 1 518 ? 27.240  -24.285 1.237   1.00 39.57 518 A 1 
ATOM 3819 C CA  . GLU A 1 518 ? 27.684  -24.076 -0.150  1.00 41.26 518 A 1 
ATOM 3820 C C   . GLU A 1 518 ? 26.641  -24.611 -1.155  1.00 43.58 518 A 1 
ATOM 3821 O O   . GLU A 1 518 ? 25.953  -25.588 -0.841  1.00 41.28 518 A 1 
ATOM 3822 C CB  . GLU A 1 518 ? 29.024  -24.803 -0.383  1.00 38.06 518 A 1 
ATOM 3823 C CG  . GLU A 1 518 ? 30.212  -24.113 0.307   1.00 31.66 518 A 1 
ATOM 3824 C CD  . GLU A 1 518 ? 31.549  -24.828 0.034   1.00 28.29 518 A 1 
ATOM 3825 O OE1 . GLU A 1 518 ? 32.569  -24.115 -0.054  1.00 25.02 518 A 1 
ATOM 3826 O OE2 . GLU A 1 518 ? 31.544  -26.073 -0.064  1.00 26.25 518 A 1 
ATOM 3827 N N   . PRO A 1 519 ? 26.493  -23.982 -2.331  1.00 41.69 519 A 1 
ATOM 3828 C CA  . PRO A 1 519 ? 25.505  -24.416 -3.315  1.00 44.50 519 A 1 
ATOM 3829 C C   . PRO A 1 519 ? 25.822  -25.850 -3.767  1.00 47.26 519 A 1 
ATOM 3830 O O   . PRO A 1 519 ? 26.619  -26.066 -4.680  1.00 46.50 519 A 1 
ATOM 3831 C CB  . PRO A 1 519 ? 25.577  -23.378 -4.442  1.00 41.79 519 A 1 
ATOM 3832 C CG  . PRO A 1 519 ? 27.002  -22.833 -4.345  1.00 40.73 519 A 1 
ATOM 3833 C CD  . PRO A 1 519 ? 27.299  -22.892 -2.849  1.00 42.41 519 A 1 
ATOM 3834 N N   . SER A 1 520 ? 25.212  -26.827 -3.103  1.00 52.47 520 A 1 
ATOM 3835 C CA  . SER A 1 520 ? 25.311  -28.217 -3.521  1.00 56.84 520 A 1 
ATOM 3836 C C   . SER A 1 520 ? 24.460  -28.415 -4.775  1.00 60.11 520 A 1 
ATOM 3837 O O   . SER A 1 520 ? 23.325  -27.952 -4.849  1.00 60.10 520 A 1 
ATOM 3838 C CB  . SER A 1 520 ? 24.933  -29.185 -2.387  1.00 53.31 520 A 1 
ATOM 3839 O OG  . SER A 1 520 ? 23.551  -29.196 -2.128  1.00 46.29 520 A 1 
ATOM 3840 N N   . LEU A 1 521 ? 25.007  -29.098 -5.763  1.00 62.81 521 A 1 
ATOM 3841 C CA  . LEU A 1 521 ? 24.263  -29.564 -6.941  1.00 66.93 521 A 1 
ATOM 3842 C C   . LEU A 1 521 ? 23.302  -30.715 -6.601  1.00 70.97 521 A 1 
ATOM 3843 O O   . LEU A 1 521 ? 22.487  -31.098 -7.434  1.00 68.90 521 A 1 
ATOM 3844 C CB  . LEU A 1 521 ? 25.279  -29.994 -8.014  1.00 63.81 521 A 1 
ATOM 3845 C CG  . LEU A 1 521 ? 25.987  -28.811 -8.701  1.00 58.33 521 A 1 
ATOM 3846 C CD1 . LEU A 1 521 ? 27.272  -29.290 -9.376  1.00 54.00 521 A 1 
ATOM 3847 C CD2 . LEU A 1 521 ? 25.095  -28.179 -9.774  1.00 52.95 521 A 1 
ATOM 3848 N N   . ASN A 1 522 ? 23.409  -31.260 -5.385  1.00 71.04 522 A 1 
ATOM 3849 C CA  . ASN A 1 522 ? 22.623  -32.413 -4.971  1.00 72.11 522 A 1 
ATOM 3850 C C   . ASN A 1 522 ? 21.222  -31.982 -4.517  1.00 73.54 522 A 1 
ATOM 3851 O O   . ASN A 1 522 ? 21.100  -31.040 -3.725  1.00 72.45 522 A 1 
ATOM 3852 C CB  . ASN A 1 522 ? 23.365  -33.183 -3.868  1.00 69.44 522 A 1 
ATOM 3853 C CG  . ASN A 1 522 ? 24.653  -33.821 -4.360  1.00 62.79 522 A 1 
ATOM 3854 O OD1 . ASN A 1 522 ? 24.835  -34.147 -5.520  1.00 56.88 522 A 1 
ATOM 3855 N ND2 . ASN A 1 522 ? 25.605  -34.031 -3.480  1.00 55.22 522 A 1 
ATOM 3856 N N   . PRO A 1 523 ? 20.170  -32.668 -4.984  1.00 76.31 523 A 1 
ATOM 3857 C CA  . PRO A 1 523 ? 18.812  -32.428 -4.522  1.00 76.60 523 A 1 
ATOM 3858 C C   . PRO A 1 523 ? 18.648  -32.812 -3.047  1.00 74.88 523 A 1 
ATOM 3859 O O   . PRO A 1 523 ? 19.341  -33.686 -2.523  1.00 72.88 523 A 1 
ATOM 3860 C CB  . PRO A 1 523 ? 17.919  -33.252 -5.450  1.00 77.90 523 A 1 
ATOM 3861 C CG  . PRO A 1 523 ? 18.817  -34.414 -5.872  1.00 76.17 523 A 1 
ATOM 3862 C CD  . PRO A 1 523 ? 20.199  -33.774 -5.931  1.00 79.40 523 A 1 
ATOM 3863 N N   . THR A 1 524 ? 17.698  -32.156 -2.378  1.00 74.41 524 A 1 
ATOM 3864 C CA  . THR A 1 524 ? 17.344  -32.417 -0.976  1.00 73.17 524 A 1 
ATOM 3865 C C   . THR A 1 524 ? 15.949  -33.032 -0.886  1.00 74.63 524 A 1 
ATOM 3866 O O   . THR A 1 524 ? 15.080  -32.643 -1.665  1.00 73.40 524 A 1 
ATOM 3867 C CB  . THR A 1 524 ? 17.429  -31.151 -0.116  1.00 69.96 524 A 1 
ATOM 3868 O OG1 . THR A 1 524 ? 16.641  -30.110 -0.643  1.00 60.64 524 A 1 
ATOM 3869 C CG2 . THR A 1 524 ? 18.859  -30.633 -0.001  1.00 59.07 524 A 1 
ATOM 3870 N N   . PRO A 1 525 ? 15.676  -33.955 0.047   1.00 73.92 525 A 1 
ATOM 3871 C CA  . PRO A 1 525 ? 14.339  -34.529 0.207   1.00 72.23 525 A 1 
ATOM 3872 C C   . PRO A 1 525 ? 13.279  -33.448 0.454   1.00 71.32 525 A 1 
ATOM 3873 O O   . PRO A 1 525 ? 13.451  -32.591 1.325   1.00 68.73 525 A 1 
ATOM 3874 C CB  . PRO A 1 525 ? 14.444  -35.508 1.381   1.00 71.08 525 A 1 
ATOM 3875 C CG  . PRO A 1 525 ? 15.922  -35.901 1.378   1.00 67.75 525 A 1 
ATOM 3876 C CD  . PRO A 1 525 ? 16.619  -34.616 0.940   1.00 71.08 525 A 1 
ATOM 3877 N N   . ALA A 1 526 ? 12.179  -33.479 -0.298  1.00 73.67 526 A 1 
ATOM 3878 C CA  . ALA A 1 526 ? 11.070  -32.537 -0.156  1.00 72.72 526 A 1 
ATOM 3879 C C   . ALA A 1 526 ? 10.095  -32.952 0.951   1.00 69.80 526 A 1 
ATOM 3880 O O   . ALA A 1 526 ? 9.453   -32.089 1.553   1.00 66.06 526 A 1 
ATOM 3881 C CB  . ALA A 1 526 ? 10.356  -32.409 -1.504  1.00 74.06 526 A 1 
ATOM 3882 N N   . GLY A 1 527 ? 9.971   -34.256 1.216   1.00 71.61 527 A 1 
ATOM 3883 C CA  . GLY A 1 527 ? 9.046   -34.802 2.215   1.00 69.63 527 A 1 
ATOM 3884 C C   . GLY A 1 527 ? 7.565   -34.597 1.870   1.00 71.27 527 A 1 
ATOM 3885 O O   . GLY A 1 527 ? 6.710   -34.653 2.749   1.00 67.92 527 A 1 
ATOM 3886 N N   . VAL A 1 528 ? 7.251   -34.337 0.603   1.00 76.53 528 A 1 
ATOM 3887 C CA  . VAL A 1 528 ? 5.879   -34.133 0.115   1.00 79.21 528 A 1 
ATOM 3888 C C   . VAL A 1 528 ? 5.386   -35.419 -0.539  1.00 80.94 528 A 1 
ATOM 3889 O O   . VAL A 1 528 ? 5.984   -35.895 -1.501  1.00 80.39 528 A 1 
ATOM 3890 C CB  . VAL A 1 528 ? 5.795   -32.940 -0.853  1.00 78.31 528 A 1 
ATOM 3891 C CG1 . VAL A 1 528 ? 4.356   -32.722 -1.345  1.00 72.77 528 A 1 
ATOM 3892 C CG2 . VAL A 1 528 ? 6.259   -31.642 -0.181  1.00 72.65 528 A 1 
ATOM 3893 N N   . ALA A 1 529 ? 4.287   -35.967 -0.031  1.00 81.84 529 A 1 
ATOM 3894 C CA  . ALA A 1 529 ? 3.650   -37.130 -0.638  1.00 83.15 529 A 1 
ATOM 3895 C C   . ALA A 1 529 ? 2.880   -36.734 -1.909  1.00 85.47 529 A 1 
ATOM 3896 O O   . ALA A 1 529 ? 2.176   -35.720 -1.926  1.00 83.90 529 A 1 
ATOM 3897 C CB  . ALA A 1 529 ? 2.743   -37.796 0.399   1.00 81.01 529 A 1 
ATOM 3898 N N   . ILE A 1 530 ? 2.978   -37.563 -2.936  1.00 87.30 530 A 1 
ATOM 3899 C CA  . ILE A 1 530 ? 2.218   -37.404 -4.179  1.00 89.72 530 A 1 
ATOM 3900 C C   . ILE A 1 530 ? 0.814   -37.991 -3.965  1.00 89.46 530 A 1 
ATOM 3901 O O   . ILE A 1 530 ? 0.702   -39.149 -3.556  1.00 87.92 530 A 1 
ATOM 3902 C CB  . ILE A 1 530 ? 2.966   -38.051 -5.364  1.00 91.06 530 A 1 
ATOM 3903 C CG1 . ILE A 1 530 ? 4.357   -37.393 -5.523  1.00 89.40 530 A 1 
ATOM 3904 C CG2 . ILE A 1 530 ? 2.134   -37.909 -6.654  1.00 88.82 530 A 1 
ATOM 3905 C CD1 . ILE A 1 530 ? 5.256   -38.044 -6.573  1.00 85.72 530 A 1 
ATOM 3906 N N   . PRO A 1 531 ? -0.268  -37.222 -4.212  1.00 89.85 531 A 1 
ATOM 3907 C CA  . PRO A 1 531 ? -1.626  -37.742 -4.099  1.00 89.89 531 A 1 
ATOM 3908 C C   . PRO A 1 531 ? -1.871  -38.895 -5.077  1.00 91.97 531 A 1 
ATOM 3909 O O   . PRO A 1 531 ? -1.615  -38.761 -6.271  1.00 91.27 531 A 1 
ATOM 3910 C CB  . PRO A 1 531 ? -2.556  -36.555 -4.375  1.00 87.62 531 A 1 
ATOM 3911 C CG  . PRO A 1 531 ? -1.692  -35.333 -4.072  1.00 84.20 531 A 1 
ATOM 3912 C CD  . PRO A 1 531 ? -0.300  -35.794 -4.495  1.00 86.90 531 A 1 
ATOM 3913 N N   . THR A 1 532 ? -2.408  -40.006 -4.585  1.00 90.33 532 A 1 
ATOM 3914 C CA  . THR A 1 532 ? -2.660  -41.213 -5.396  1.00 91.92 532 A 1 
ATOM 3915 C C   . THR A 1 532 ? -4.137  -41.426 -5.742  1.00 92.36 532 A 1 
ATOM 3916 O O   . THR A 1 532 ? -4.494  -42.452 -6.320  1.00 90.14 532 A 1 
ATOM 3917 C CB  . THR A 1 532 ? -2.084  -42.456 -4.707  1.00 91.49 532 A 1 
ATOM 3918 O OG1 . THR A 1 532 ? -2.631  -42.586 -3.416  1.00 86.91 532 A 1 
ATOM 3919 C CG2 . THR A 1 532 ? -0.563  -42.374 -4.555  1.00 84.38 532 A 1 
ATOM 3920 N N   . ASP A 1 533 ? -5.001  -40.469 -5.403  1.00 90.93 533 A 1 
ATOM 3921 C CA  . ASP A 1 533 ? -6.454  -40.590 -5.576  1.00 90.75 533 A 1 
ATOM 3922 C C   . ASP A 1 533 ? -6.843  -40.707 -7.058  1.00 92.33 533 A 1 
ATOM 3923 O O   . ASP A 1 533 ? -7.595  -41.610 -7.440  1.00 90.41 533 A 1 
ATOM 3924 C CB  . ASP A 1 533 ? -7.147  -39.380 -4.924  1.00 88.22 533 A 1 
ATOM 3925 C CG  . ASP A 1 533 ? -6.842  -39.251 -3.429  1.00 80.61 533 A 1 
ATOM 3926 O OD1 . ASP A 1 533 ? -6.928  -40.277 -2.717  1.00 70.88 533 A 1 
ATOM 3927 O OD2 . ASP A 1 533 ? -6.501  -38.121 -3.005  1.00 70.59 533 A 1 
ATOM 3928 N N   . ASN A 1 534 ? -6.271  -39.816 -7.897  1.00 93.26 534 A 1 
ATOM 3929 C CA  . ASN A 1 534 ? -6.605  -39.689 -9.307  1.00 93.95 534 A 1 
ATOM 3930 C C   . ASN A 1 534 ? -5.391  -39.993 -10.193 1.00 94.67 534 A 1 
ATOM 3931 O O   . ASN A 1 534 ? -4.312  -39.425 -10.020 1.00 92.35 534 A 1 
ATOM 3932 C CB  . ASN A 1 534 ? -7.171  -38.284 -9.566  1.00 92.10 534 A 1 
ATOM 3933 C CG  . ASN A 1 534 ? -8.505  -38.020 -8.892  1.00 88.25 534 A 1 
ATOM 3934 O OD1 . ASN A 1 534 ? -9.270  -38.915 -8.574  1.00 77.62 534 A 1 
ATOM 3935 N ND2 . ASN A 1 534 ? -8.838  -36.772 -8.678  1.00 77.70 534 A 1 
ATOM 3936 N N   . ILE A 1 535 ? -5.599  -40.877 -11.178 1.00 95.63 535 A 1 
ATOM 3937 C CA  . ILE A 1 535 ? -4.626  -41.234 -12.214 1.00 96.52 535 A 1 
ATOM 3938 C C   . ILE A 1 535 ? -5.275  -41.068 -13.589 1.00 96.75 535 A 1 
ATOM 3939 O O   . ILE A 1 535 ? -6.449  -41.399 -13.765 1.00 95.23 535 A 1 
ATOM 3940 C CB  . ILE A 1 535 ? -4.063  -42.654 -11.970 1.00 95.24 535 A 1 
ATOM 3941 C CG1 . ILE A 1 535 ? -2.963  -43.010 -12.998 1.00 83.77 535 A 1 
ATOM 3942 C CG2 . ILE A 1 535 ? -5.168  -43.726 -11.964 1.00 86.16 535 A 1 
ATOM 3943 C CD1 . ILE A 1 535 ? -2.151  -44.258 -12.618 1.00 83.21 535 A 1 
ATOM 3944 N N   . VAL A 1 536 ? -4.513  -40.563 -14.568 1.00 96.62 536 A 1 
ATOM 3945 C CA  . VAL A 1 536 ? -4.983  -40.429 -15.951 1.00 96.72 536 A 1 
ATOM 3946 C C   . VAL A 1 536 ? -3.980  -41.039 -16.927 1.00 96.92 536 A 1 
ATOM 3947 O O   . VAL A 1 536 ? -2.767  -40.872 -16.785 1.00 96.31 536 A 1 
ATOM 3948 C CB  . VAL A 1 536 ? -5.347  -38.965 -16.268 1.00 95.85 536 A 1 
ATOM 3949 C CG1 . VAL A 1 536 ? -4.141  -38.025 -16.296 1.00 87.55 536 A 1 
ATOM 3950 C CG2 . VAL A 1 536 ? -6.113  -38.845 -17.581 1.00 87.40 536 A 1 
ATOM 3951 N N   . LEU A 1 537 ? -4.492  -41.781 -17.908 1.00 96.62 537 A 1 
ATOM 3952 C CA  . LEU A 1 537 ? -3.715  -42.336 -19.006 1.00 96.96 537 A 1 
ATOM 3953 C C   . LEU A 1 537 ? -3.811  -41.395 -20.208 1.00 96.92 537 A 1 
ATOM 3954 O O   . LEU A 1 537 ? -4.867  -40.813 -20.457 1.00 95.58 537 A 1 
ATOM 3955 C CB  . LEU A 1 537 ? -4.197  -43.755 -19.355 1.00 96.24 537 A 1 
ATOM 3956 C CG  . LEU A 1 537 ? -3.818  -44.840 -18.330 1.00 93.15 537 A 1 
ATOM 3957 C CD1 . LEU A 1 537 ? -4.643  -44.793 -17.039 1.00 82.82 537 A 1 
ATOM 3958 C CD2 . LEU A 1 537 ? -4.028  -46.224 -18.948 1.00 83.42 537 A 1 
ATOM 3959 N N   . ALA A 1 538 ? -2.720  -41.247 -20.951 1.00 96.41 538 A 1 
ATOM 3960 C CA  . ALA A 1 538 ? -2.730  -40.466 -22.180 1.00 96.24 538 A 1 
ATOM 3961 C C   . ALA A 1 538 ? -3.603  -41.124 -23.264 1.00 96.25 538 A 1 
ATOM 3962 O O   . ALA A 1 538 ? -3.650  -42.345 -23.400 1.00 95.22 538 A 1 
ATOM 3963 C CB  . ALA A 1 538 ? -1.297  -40.263 -22.661 1.00 95.41 538 A 1 
ATOM 3964 N N   . GLU A 1 539 ? -4.250  -40.292 -24.071 1.00 96.20 539 A 1 
ATOM 3965 C CA  . GLU A 1 539 ? -5.000  -40.739 -25.245 1.00 96.21 539 A 1 
ATOM 3966 C C   . GLU A 1 539 ? -4.103  -40.684 -26.484 1.00 96.11 539 A 1 
ATOM 3967 O O   . GLU A 1 539 ? -3.517  -39.649 -26.795 1.00 93.95 539 A 1 
ATOM 3968 C CB  . GLU A 1 539 ? -6.259  -39.888 -25.438 1.00 95.01 539 A 1 
ATOM 3969 C CG  . GLU A 1 539 ? -7.286  -40.084 -24.310 1.00 84.52 539 A 1 
ATOM 3970 C CD  . GLU A 1 539 ? -8.597  -39.305 -24.528 1.00 82.59 539 A 1 
ATOM 3971 O OE1 . GLU A 1 539 ? -9.502  -39.457 -23.676 1.00 71.64 539 A 1 
ATOM 3972 O OE2 . GLU A 1 539 ? -8.705  -38.579 -25.540 1.00 73.49 539 A 1 
ATOM 3973 N N   . ILE A 1 540 ? -3.985  -41.799 -27.215 1.00 95.44 540 A 1 
ATOM 3974 C CA  . ILE A 1 540 ? -3.191  -41.852 -28.447 1.00 94.95 540 A 1 
ATOM 3975 C C   . ILE A 1 540 ? -4.003  -41.256 -29.602 1.00 94.75 540 A 1 
ATOM 3976 O O   . ILE A 1 540 ? -5.028  -41.797 -30.014 1.00 92.46 540 A 1 
ATOM 3977 C CB  . ILE A 1 540 ? -2.680  -43.282 -28.742 1.00 93.46 540 A 1 
ATOM 3978 C CG1 . ILE A 1 540 ? -1.799  -43.792 -27.575 1.00 89.16 540 A 1 
ATOM 3979 C CG2 . ILE A 1 540 ? -1.884  -43.289 -30.067 1.00 87.55 540 A 1 
ATOM 3980 C CD1 . ILE A 1 540 ? -1.279  -45.228 -27.753 1.00 77.21 540 A 1 
ATOM 3981 N N   . ALA A 1 541 ? -3.511  -40.145 -30.163 1.00 93.37 541 A 1 
ATOM 3982 C CA  . ALA A 1 541 ? -4.072  -39.444 -31.309 1.00 91.63 541 A 1 
ATOM 3983 C C   . ALA A 1 541 ? -3.093  -39.495 -32.496 1.00 91.76 541 A 1 
ATOM 3984 O O   . ALA A 1 541 ? -2.268  -38.606 -32.710 1.00 87.78 541 A 1 
ATOM 3985 C CB  . ALA A 1 541 ? -4.453  -38.028 -30.866 1.00 89.58 541 A 1 
ATOM 3986 N N   . GLY A 1 542 ? -3.173  -40.559 -33.287 1.00 89.79 542 A 1 
ATOM 3987 C CA  . GLY A 1 542 ? -2.284  -40.774 -34.435 1.00 89.05 542 A 1 
ATOM 3988 C C   . GLY A 1 542 ? -0.833  -41.031 -34.014 1.00 89.71 542 A 1 
ATOM 3989 O O   . GLY A 1 542 ? -0.540  -42.063 -33.428 1.00 84.78 542 A 1 
ATOM 3990 N N   . GLN A 1 543 ? 0.082   -40.103 -34.340 1.00 90.49 543 A 1 
ATOM 3991 C CA  . GLN A 1 543 ? 1.511   -40.197 -33.990 1.00 90.10 543 A 1 
ATOM 3992 C C   . GLN A 1 543 ? 1.864   -39.521 -32.656 1.00 90.97 543 A 1 
ATOM 3993 O O   . GLN A 1 543 ? 3.028   -39.504 -32.276 1.00 86.82 543 A 1 
ATOM 3994 C CB  . GLN A 1 543 ? 2.376   -39.621 -35.128 1.00 87.91 543 A 1 
ATOM 3995 C CG  . GLN A 1 543 ? 2.278   -40.455 -36.415 1.00 79.80 543 A 1 
ATOM 3996 C CD  . GLN A 1 543 ? 3.230   -39.969 -37.516 1.00 72.12 543 A 1 
ATOM 3997 O OE1 . GLN A 1 543 ? 3.882   -38.941 -37.439 1.00 64.25 543 A 1 
ATOM 3998 N NE2 . GLN A 1 543 ? 3.344   -40.696 -38.606 1.00 59.98 543 A 1 
ATOM 3999 N N   . PHE A 1 544 ? 0.875   -38.950 -31.964 1.00 92.28 544 A 1 
ATOM 4000 C CA  . PHE A 1 544 ? 1.047   -38.230 -30.704 1.00 92.76 544 A 1 
ATOM 4001 C C   . PHE A 1 544 ? 0.160   -38.840 -29.625 1.00 93.83 544 A 1 
ATOM 4002 O O   . PHE A 1 544 ? -0.866  -39.459 -29.922 1.00 91.53 544 A 1 
ATOM 4003 C CB  . PHE A 1 544 ? 0.734   -36.737 -30.899 1.00 89.17 544 A 1 
ATOM 4004 C CG  . PHE A 1 544 ? 1.620   -36.056 -31.923 1.00 81.57 544 A 1 
ATOM 4005 C CD1 . PHE A 1 544 ? 2.860   -35.525 -31.536 1.00 70.47 544 A 1 
ATOM 4006 C CD2 . PHE A 1 544 ? 1.218   -35.984 -33.269 1.00 70.29 544 A 1 
ATOM 4007 C CE1 . PHE A 1 544 ? 3.700   -34.927 -32.487 1.00 61.91 544 A 1 
ATOM 4008 C CE2 . PHE A 1 544 ? 2.062   -35.388 -34.224 1.00 62.83 544 A 1 
ATOM 4009 C CZ  . PHE A 1 544 ? 3.304   -34.860 -33.832 1.00 60.39 544 A 1 
ATOM 4010 N N   . GLN A 1 545 ? 0.545   -38.611 -28.374 1.00 94.79 545 A 1 
ATOM 4011 C CA  . GLN A 1 545 ? -0.319  -38.871 -27.234 1.00 94.99 545 A 1 
ATOM 4012 C C   . GLN A 1 545 ? -0.685  -37.550 -26.562 1.00 95.20 545 A 1 
ATOM 4013 O O   . GLN A 1 545 ? 0.153   -36.661 -26.429 1.00 94.13 545 A 1 
ATOM 4014 C CB  . GLN A 1 545 ? 0.335   -39.892 -26.290 1.00 93.32 545 A 1 
ATOM 4015 C CG  . GLN A 1 545 ? 1.685   -39.434 -25.716 1.00 90.69 545 A 1 
ATOM 4016 C CD  . GLN A 1 545 ? 2.371   -40.537 -24.922 1.00 94.09 545 A 1 
ATOM 4017 O OE1 . GLN A 1 545 ? 1.776   -41.213 -24.102 1.00 88.53 545 A 1 
ATOM 4018 N NE2 . GLN A 1 545 ? 3.643   -40.776 -25.142 1.00 87.94 545 A 1 
ATOM 4019 N N   . ALA A 1 546 ? -1.955  -37.402 -26.160 1.00 96.08 546 A 1 
ATOM 4020 C CA  . ALA A 1 546 ? -2.479  -36.193 -25.546 1.00 96.44 546 A 1 
ATOM 4021 C C   . ALA A 1 546 ? -2.894  -36.455 -24.102 1.00 96.47 546 A 1 
ATOM 4022 O O   . ALA A 1 546 ? -3.482  -37.493 -23.792 1.00 94.76 546 A 1 
ATOM 4023 C CB  . ALA A 1 546 ? -3.633  -35.653 -26.392 1.00 95.29 546 A 1 
ATOM 4024 N N   . ILE A 1 547 ? -2.614  -35.498 -23.213 1.00 96.54 547 A 1 
ATOM 4025 C CA  . ILE A 1 547 ? -3.023  -35.564 -21.811 1.00 96.47 547 A 1 
ATOM 4026 C C   . ILE A 1 547 ? -3.343  -34.172 -21.278 1.00 96.78 547 A 1 
ATOM 4027 O O   . ILE A 1 547 ? -2.717  -33.187 -21.665 1.00 95.79 547 A 1 
ATOM 4028 C CB  . ILE A 1 547 ? -1.960  -36.305 -20.978 1.00 94.63 547 A 1 
ATOM 4029 C CG1 . ILE A 1 547 ? -2.537  -36.685 -19.601 1.00 74.56 547 A 1 
ATOM 4030 C CG2 . ILE A 1 547 ? -0.646  -35.509 -20.832 1.00 78.48 547 A 1 
ATOM 4031 C CD1 . ILE A 1 547 ? -1.833  -37.894 -19.015 1.00 72.88 547 A 1 
ATOM 4032 N N   . THR A 1 548 ? -4.327  -34.084 -20.371 1.00 96.45 548 A 1 
ATOM 4033 C CA  . THR A 1 548 ? -4.734  -32.828 -19.732 1.00 96.45 548 A 1 
ATOM 4034 C C   . THR A 1 548 ? -4.699  -32.972 -18.218 1.00 96.29 548 A 1 
ATOM 4035 O O   . THR A 1 548 ? -5.228  -33.935 -17.667 1.00 94.89 548 A 1 
ATOM 4036 C CB  . THR A 1 548 ? -6.117  -32.366 -20.207 1.00 95.73 548 A 1 
ATOM 4037 O OG1 . THR A 1 548 ? -6.107  -32.231 -21.614 1.00 85.37 548 A 1 
ATOM 4038 C CG2 . THR A 1 548 ? -6.513  -31.002 -19.645 1.00 82.67 548 A 1 
ATOM 4039 N N   . VAL A 1 549 ? -4.094  -31.983 -17.552 1.00 96.41 549 A 1 
ATOM 4040 C CA  . VAL A 1 549 ? -3.987  -31.890 -16.095 1.00 96.28 549 A 1 
ATOM 4041 C C   . VAL A 1 549 ? -4.418  -30.497 -15.650 1.00 96.43 549 A 1 
ATOM 4042 O O   . VAL A 1 549 ? -4.138  -29.504 -16.322 1.00 95.01 549 A 1 
ATOM 4043 C CB  . VAL A 1 549 ? -2.552  -32.220 -15.637 1.00 94.61 549 A 1 
ATOM 4044 C CG1 . VAL A 1 549 ? -2.335  -32.011 -14.139 1.00 83.01 549 A 1 
ATOM 4045 C CG2 . VAL A 1 549 ? -2.202  -33.679 -15.949 1.00 82.55 549 A 1 
ATOM 4046 N N   . ASN A 1 550 ? -5.087  -30.403 -14.496 1.00 96.03 550 A 1 
ATOM 4047 C CA  . ASN A 1 550 ? -5.462  -29.137 -13.883 1.00 95.45 550 A 1 
ATOM 4048 C C   . ASN A 1 550 ? -4.482  -28.779 -12.766 1.00 94.97 550 A 1 
ATOM 4049 O O   . ASN A 1 550 ? -4.226  -29.584 -11.876 1.00 93.36 550 A 1 
ATOM 4050 C CB  . ASN A 1 550 ? -6.903  -29.206 -13.363 1.00 94.70 550 A 1 
ATOM 4051 C CG  . ASN A 1 550 ? -7.897  -29.534 -14.460 1.00 91.64 550 A 1 
ATOM 4052 O OD1 . ASN A 1 550 ? -8.223  -28.714 -15.298 1.00 80.31 550 A 1 
ATOM 4053 N ND2 . ASN A 1 550 ? -8.412  -30.740 -14.475 1.00 78.56 550 A 1 
ATOM 4054 N N   . LEU A 1 551 ? -4.002  -27.549 -12.778 1.00 94.73 551 A 1 
ATOM 4055 C CA  . LEU A 1 551 ? -3.228  -26.958 -11.699 1.00 94.00 551 A 1 
ATOM 4056 C C   . LEU A 1 551 ? -4.118  -25.956 -10.956 1.00 92.77 551 A 1 
ATOM 4057 O O   . LEU A 1 551 ? -4.562  -24.956 -11.523 1.00 90.56 551 A 1 
ATOM 4058 C CB  . LEU A 1 551 ? -1.952  -26.341 -12.297 1.00 93.39 551 A 1 
ATOM 4059 C CG  . LEU A 1 551 ? -1.034  -25.651 -11.278 1.00 90.82 551 A 1 
ATOM 4060 C CD1 . LEU A 1 551 ? -0.526  -26.610 -10.210 1.00 78.61 551 A 1 
ATOM 4061 C CD2 . LEU A 1 551 ? 0.175   -25.069 -12.018 1.00 79.89 551 A 1 
ATOM 4062 N N   . ARG A 1 552 ? -4.398  -26.231 -9.687  1.00 89.90 552 A 1 
ATOM 4063 C CA  . ARG A 1 552 ? -5.311  -25.468 -8.831  1.00 87.62 552 A 1 
ATOM 4064 C C   . ARG A 1 552 ? -4.613  -25.033 -7.543  1.00 86.01 552 A 1 
ATOM 4065 O O   . ARG A 1 552 ? -3.509  -25.472 -7.237  1.00 83.02 552 A 1 
ATOM 4066 C CB  . ARG A 1 552 ? -6.554  -26.314 -8.521  1.00 86.11 552 A 1 
ATOM 4067 C CG  . ARG A 1 552 ? -7.321  -26.760 -9.773  1.00 81.73 552 A 1 
ATOM 4068 C CD  . ARG A 1 552 ? -8.551  -27.563 -9.349  1.00 79.96 552 A 1 
ATOM 4069 N NE  . ARG A 1 552 ? -9.327  -28.032 -10.512 1.00 71.03 552 A 1 
ATOM 4070 C CZ  . ARG A 1 552 ? -10.391 -28.808 -10.454 1.00 65.10 552 A 1 
ATOM 4071 N NH1 . ARG A 1 552 ? -10.893 -29.207 -9.318  1.00 59.81 552 A 1 
ATOM 4072 N NH2 . ARG A 1 552 ? -10.972 -29.210 -11.549 1.00 56.64 552 A 1 
ATOM 4073 N N   . ASP A 1 553 ? -5.278  -24.186 -6.760  1.00 83.67 553 A 1 
ATOM 4074 C CA  . ASP A 1 553 ? -4.752  -23.735 -5.467  1.00 79.68 553 A 1 
ATOM 4075 C C   . ASP A 1 553 ? -4.633  -24.880 -4.441  1.00 78.47 553 A 1 
ATOM 4076 O O   . ASP A 1 553 ? -3.840  -24.782 -3.508  1.00 74.66 553 A 1 
ATOM 4077 C CB  . ASP A 1 553 ? -5.637  -22.612 -4.899  1.00 76.75 553 A 1 
ATOM 4078 C CG  . ASP A 1 553 ? -5.559  -21.295 -5.678  1.00 72.82 553 A 1 
ATOM 4079 O OD1 . ASP A 1 553 ? -4.579  -21.092 -6.428  1.00 66.40 553 A 1 
ATOM 4080 O OD2 . ASP A 1 553 ? -6.477  -20.464 -5.505  1.00 65.54 553 A 1 
ATOM 4081 N N   . ASP A 1 554 ? -5.384  -25.957 -4.600  1.00 80.80 554 A 1 
ATOM 4082 C CA  . ASP A 1 554 ? -5.357  -27.147 -3.745  1.00 79.84 554 A 1 
ATOM 4083 C C   . ASP A 1 554 ? -4.434  -28.268 -4.257  1.00 80.23 554 A 1 
ATOM 4084 O O   . ASP A 1 554 ? -4.136  -29.188 -3.492  1.00 76.70 554 A 1 
ATOM 4085 C CB  . ASP A 1 554 ? -6.793  -27.637 -3.484  1.00 76.76 554 A 1 
ATOM 4086 C CG  . ASP A 1 554 ? -7.587  -28.040 -4.736  1.00 71.54 554 A 1 
ATOM 4087 O OD1 . ASP A 1 554 ? -7.179  -27.660 -5.853  1.00 65.40 554 A 1 
ATOM 4088 O OD2 . ASP A 1 554 ? -8.660  -28.663 -4.556  1.00 64.53 554 A 1 
ATOM 4089 N N   . GLY A 1 555 ? -3.915  -28.182 -5.483  1.00 83.50 555 A 1 
ATOM 4090 C CA  . GLY A 1 555 ? -2.947  -29.138 -6.005  1.00 85.77 555 A 1 
ATOM 4091 C C   . GLY A 1 555 ? -2.963  -29.340 -7.514  1.00 88.75 555 A 1 
ATOM 4092 O O   . GLY A 1 555 ? -3.554  -28.580 -8.278  1.00 87.98 555 A 1 
ATOM 4093 N N   . ILE A 1 556 ? -2.277  -30.402 -7.913  1.00 91.03 556 A 1 
ATOM 4094 C CA  . ILE A 1 556 ? -2.246  -30.924 -9.279  1.00 92.86 556 A 1 
ATOM 4095 C C   . ILE A 1 556 ? -3.281  -32.051 -9.364  1.00 92.83 556 A 1 
ATOM 4096 O O   . ILE A 1 556 ? -3.239  -32.974 -8.551  1.00 91.22 556 A 1 
ATOM 4097 C CB  . ILE A 1 556 ? -0.819  -31.409 -9.619  1.00 93.21 556 A 1 
ATOM 4098 C CG1 . ILE A 1 556 ? 0.212   -30.255 -9.514  1.00 90.43 556 A 1 
ATOM 4099 C CG2 . ILE A 1 556 ? -0.786  -32.020 -11.030 1.00 89.69 556 A 1 
ATOM 4100 C CD1 . ILE A 1 556 ? 1.675   -30.725 -9.500  1.00 86.15 556 A 1 
ATOM 4101 N N   . ASP A 1 557 ? -4.199  -31.979 -10.321 1.00 93.06 557 A 1 
ATOM 4102 C CA  . ASP A 1 557 ? -5.268  -32.972 -10.482 1.00 93.65 557 A 1 
ATOM 4103 C C   . ASP A 1 557 ? -5.514  -33.306 -11.959 1.00 94.29 557 A 1 
ATOM 4104 O O   . ASP A 1 557 ? -5.941  -32.431 -12.720 1.00 92.77 557 A 1 
ATOM 4105 C CB  . ASP A 1 557 ? -6.555  -32.457 -9.817  1.00 91.63 557 A 1 
ATOM 4106 C CG  . ASP A 1 557 ? -7.723  -33.443 -9.961  1.00 87.19 557 A 1 
ATOM 4107 O OD1 . ASP A 1 557 ? -7.498  -34.665 -9.824  1.00 78.95 557 A 1 
ATOM 4108 O OD2 . ASP A 1 557 ? -8.858  -32.965 -10.195 1.00 77.03 557 A 1 
ATOM 4109 N N   . PRO A 1 558 ? -5.287  -34.571 -12.387 1.00 95.23 558 A 1 
ATOM 4110 C CA  . PRO A 1 558 ? -4.690  -35.685 -11.642 1.00 95.79 558 A 1 
ATOM 4111 C C   . PRO A 1 558 ? -3.201  -35.486 -11.341 1.00 95.99 558 A 1 
ATOM 4112 O O   . PRO A 1 558 ? -2.475  -34.928 -12.161 1.00 94.47 558 A 1 
ATOM 4113 C CB  . PRO A 1 558 ? -4.919  -36.926 -12.511 1.00 94.69 558 A 1 
ATOM 4114 C CG  . PRO A 1 558 ? -6.082  -36.515 -13.417 1.00 90.87 558 A 1 
ATOM 4115 C CD  . PRO A 1 558 ? -5.807  -35.040 -13.646 1.00 93.62 558 A 1 
ATOM 4116 N N   . ALA A 1 559 ? -2.731  -35.972 -10.187 1.00 95.05 559 A 1 
ATOM 4117 C CA  . ALA A 1 559 ? -1.318  -35.881 -9.811  1.00 95.24 559 A 1 
ATOM 4118 C C   . ALA A 1 559 ? -0.459  -36.999 -10.425 1.00 96.04 559 A 1 
ATOM 4119 O O   . ALA A 1 559 ? 0.756   -36.848 -10.525 1.00 94.69 559 A 1 
ATOM 4120 C CB  . ALA A 1 559 ? -1.215  -35.878 -8.284  1.00 93.62 559 A 1 
ATOM 4121 N N   . ILE A 1 560 ? -1.077  -38.106 -10.839 1.00 96.19 560 A 1 
ATOM 4122 C CA  . ILE A 1 560 ? -0.408  -39.217 -11.519 1.00 97.04 560 A 1 
ATOM 4123 C C   . ILE A 1 560 ? -0.862  -39.253 -12.973 1.00 97.12 560 A 1 
ATOM 4124 O O   . ILE A 1 560 ? -2.061  -39.339 -13.262 1.00 95.97 560 A 1 
ATOM 4125 C CB  . ILE A 1 560 ? -0.647  -40.562 -10.805 1.00 96.71 560 A 1 
ATOM 4126 C CG1 . ILE A 1 560 ? -0.208  -40.497 -9.322  1.00 93.79 560 A 1 
ATOM 4127 C CG2 . ILE A 1 560 ? 0.115   -41.681 -11.546 1.00 93.95 560 A 1 
ATOM 4128 C CD1 . ILE A 1 560 ? -0.541  -41.764 -8.529  1.00 89.39 560 A 1 
ATOM 4129 N N   . ILE A 1 561 ? 0.098   -39.223 -13.886 1.00 97.12 561 A 1 
ATOM 4130 C CA  . ILE A 1 561 ? -0.138  -39.342 -15.323 1.00 96.89 561 A 1 
ATOM 4131 C C   . ILE A 1 561 ? 0.653   -40.518 -15.896 1.00 97.20 561 A 1 
ATOM 4132 O O   . ILE A 1 561 ? 1.765   -40.807 -15.455 1.00 96.11 561 A 1 
ATOM 4133 C CB  . ILE A 1 561 ? 0.111   -38.009 -16.059 1.00 94.67 561 A 1 
ATOM 4134 C CG1 . ILE A 1 561 ? 1.595   -37.603 -16.109 1.00 83.73 561 A 1 
ATOM 4135 C CG2 . ILE A 1 561 ? -0.733  -36.886 -15.428 1.00 84.72 561 A 1 
ATOM 4136 C CD1 . ILE A 1 561 ? 1.862   -36.329 -16.924 1.00 81.68 561 A 1 
ATOM 4137 N N   . VAL A 1 562 ? 0.082   -41.200 -16.887 1.00 97.26 562 A 1 
ATOM 4138 C CA  . VAL A 1 562 ? 0.716   -42.346 -17.543 1.00 97.42 562 A 1 
ATOM 4139 C C   . VAL A 1 562 ? 0.905   -42.045 -19.020 1.00 97.27 562 A 1 
ATOM 4140 O O   . VAL A 1 562 ? -0.055  -41.716 -19.720 1.00 96.26 562 A 1 
ATOM 4141 C CB  . VAL A 1 562 ? -0.066  -43.653 -17.326 1.00 97.06 562 A 1 
ATOM 4142 C CG1 . VAL A 1 562 ? 0.766   -44.859 -17.785 1.00 91.32 562 A 1 
ATOM 4143 C CG2 . VAL A 1 562 ? -0.427  -43.878 -15.853 1.00 89.19 562 A 1 
ATOM 4144 N N   . LEU A 1 563 ? 2.150   -42.144 -19.476 1.00 96.97 563 A 1 
ATOM 4145 C CA  . LEU A 1 563 ? 2.554   -41.897 -20.857 1.00 96.76 563 A 1 
ATOM 4146 C C   . LEU A 1 563 ? 3.171   -43.159 -21.463 1.00 96.71 563 A 1 
ATOM 4147 O O   . LEU A 1 563 ? 3.818   -43.944 -20.768 1.00 95.76 563 A 1 
ATOM 4148 C CB  . LEU A 1 563 ? 3.556   -40.725 -20.920 1.00 95.96 563 A 1 
ATOM 4149 C CG  . LEU A 1 563 ? 3.046   -39.369 -20.396 1.00 94.61 563 A 1 
ATOM 4150 C CD1 . LEU A 1 563 ? 4.134   -38.308 -20.577 1.00 86.26 563 A 1 
ATOM 4151 C CD2 . LEU A 1 563 ? 1.806   -38.880 -21.139 1.00 87.21 563 A 1 
ATOM 4152 N N   . GLN A 1 564 ? 3.028   -43.320 -22.776 1.00 96.26 564 A 1 
ATOM 4153 C CA  . GLN A 1 564 ? 3.701   -44.387 -23.503 1.00 95.97 564 A 1 
ATOM 4154 C C   . GLN A 1 564 ? 5.086   -43.936 -23.975 1.00 95.34 564 A 1 
ATOM 4155 O O   . GLN A 1 564 ? 5.256   -42.837 -24.510 1.00 93.86 564 A 1 
ATOM 4156 C CB  . GLN A 1 564 ? 2.807   -44.899 -24.637 1.00 95.36 564 A 1 
ATOM 4157 C CG  . GLN A 1 564 ? 3.387   -46.157 -25.302 1.00 93.62 564 A 1 
ATOM 4158 C CD  . GLN A 1 564 ? 2.381   -46.889 -26.183 1.00 93.67 564 A 1 
ATOM 4159 O OE1 . GLN A 1 564 ? 1.181   -46.862 -25.977 1.00 87.39 564 A 1 
ATOM 4160 N NE2 . GLN A 1 564 ? 2.839   -47.602 -27.188 1.00 85.15 564 A 1 
ATOM 4161 N N   . ARG A 1 565 ? 6.066   -44.809 -23.776 1.00 91.68 565 A 1 
ATOM 4162 C CA  . ARG A 1 565 ? 7.466   -44.579 -24.127 1.00 91.05 565 A 1 
ATOM 4163 C C   . ARG A 1 565 ? 7.641   -44.325 -25.626 1.00 89.23 565 A 1 
ATOM 4164 O O   . ARG A 1 565 ? 7.031   -44.990 -26.459 1.00 85.96 565 A 1 
ATOM 4165 C CB  . ARG A 1 565 ? 8.298   -45.791 -23.661 1.00 90.21 565 A 1 
ATOM 4166 C CG  . ARG A 1 565 ? 9.808   -45.536 -23.722 1.00 87.54 565 A 1 
ATOM 4167 C CD  . ARG A 1 565 ? 10.611  -46.813 -23.410 1.00 87.85 565 A 1 
ATOM 4168 N NE  . ARG A 1 565 ? 10.312  -47.326 -22.060 1.00 82.55 565 A 1 
ATOM 4169 C CZ  . ARG A 1 565 ? 10.896  -47.008 -20.931 1.00 79.57 565 A 1 
ATOM 4170 N NH1 . ARG A 1 565 ? 11.929  -46.214 -20.873 1.00 70.52 565 A 1 
ATOM 4171 N NH2 . ARG A 1 565 ? 10.442  -47.504 -19.827 1.00 72.52 565 A 1 
ATOM 4172 N N   . ASN A 1 566 ? 8.521   -43.385 -25.956 1.00 88.34 566 A 1 
ATOM 4173 C CA  . ASN A 1 566 ? 8.929   -43.053 -27.325 1.00 87.49 566 A 1 
ATOM 4174 C C   . ASN A 1 566 ? 7.790   -42.593 -28.260 1.00 88.13 566 A 1 
ATOM 4175 O O   . ASN A 1 566 ? 7.973   -42.575 -29.476 1.00 84.89 566 A 1 
ATOM 4176 C CB  . ASN A 1 566 ? 9.766   -44.203 -27.925 1.00 86.02 566 A 1 
ATOM 4177 C CG  . ASN A 1 566 ? 11.000  -44.549 -27.115 1.00 82.79 566 A 1 
ATOM 4178 O OD1 . ASN A 1 566 ? 11.671  -43.714 -26.537 1.00 73.84 566 A 1 
ATOM 4179 N ND2 . ASN A 1 566 ? 11.359  -45.814 -27.056 1.00 72.72 566 A 1 
ATOM 4180 N N   . ILE A 1 567 ? 6.636   -42.180 -27.716 1.00 91.11 567 A 1 
ATOM 4181 C CA  . ILE A 1 567 ? 5.580   -41.492 -28.471 1.00 92.02 567 A 1 
ATOM 4182 C C   . ILE A 1 567 ? 5.564   -40.023 -28.037 1.00 92.01 567 A 1 
ATOM 4183 O O   . ILE A 1 567 ? 5.411   -39.761 -26.846 1.00 90.04 567 A 1 
ATOM 4184 C CB  . ILE A 1 567 ? 4.205   -42.175 -28.293 1.00 91.79 567 A 1 
ATOM 4185 C CG1 . ILE A 1 567 ? 4.289   -43.658 -28.726 1.00 88.08 567 A 1 
ATOM 4186 C CG2 . ILE A 1 567 ? 3.136   -41.420 -29.108 1.00 87.84 567 A 1 
ATOM 4187 C CD1 . ILE A 1 567 ? 2.949   -44.403 -28.699 1.00 81.77 567 A 1 
ATOM 4188 N N   . PRO A 1 568 ? 5.693   -39.035 -28.956 1.00 91.35 568 A 1 
ATOM 4189 C CA  . PRO A 1 568 ? 5.635   -37.620 -28.599 1.00 91.44 568 A 1 
ATOM 4190 C C   . PRO A 1 568 ? 4.351   -37.285 -27.835 1.00 92.19 568 A 1 
ATOM 4191 O O   . PRO A 1 568 ? 3.247   -37.581 -28.306 1.00 90.97 568 A 1 
ATOM 4192 C CB  . PRO A 1 568 ? 5.727   -36.845 -29.919 1.00 89.79 568 A 1 
ATOM 4193 C CG  . PRO A 1 568 ? 6.399   -37.826 -30.880 1.00 85.49 568 A 1 
ATOM 4194 C CD  . PRO A 1 568 ? 5.917   -39.186 -30.394 1.00 88.21 568 A 1 
ATOM 4195 N N   . ALA A 1 569 ? 4.489   -36.644 -26.660 1.00 92.08 569 A 1 
ATOM 4196 C CA  . ALA A 1 569 ? 3.371   -36.272 -25.809 1.00 92.42 569 A 1 
ATOM 4197 C C   . ALA A 1 569 ? 3.065   -34.775 -25.924 1.00 92.15 569 A 1 
ATOM 4198 O O   . ALA A 1 569 ? 3.961   -33.933 -25.818 1.00 90.68 569 A 1 
ATOM 4199 C CB  . ALA A 1 569 ? 3.665   -36.699 -24.368 1.00 92.62 569 A 1 
ATOM 4200 N N   . VAL A 1 570 ? 1.773   -34.457 -26.094 1.00 93.97 570 A 1 
ATOM 4201 C CA  . VAL A 1 570 ? 1.212   -33.109 -25.996 1.00 94.31 570 A 1 
ATOM 4202 C C   . VAL A 1 570 ? 0.473   -33.020 -24.668 1.00 94.76 570 A 1 
ATOM 4203 O O   . VAL A 1 570 ? -0.638  -33.530 -24.514 1.00 93.81 570 A 1 
ATOM 4204 C CB  . VAL A 1 570 ? 0.296   -32.790 -27.192 1.00 93.38 570 A 1 
ATOM 4205 C CG1 . VAL A 1 570 ? -0.256  -31.363 -27.082 1.00 86.05 570 A 1 
ATOM 4206 C CG2 . VAL A 1 570 ? 1.052   -32.895 -28.524 1.00 85.33 570 A 1 
ATOM 4207 N N   . TRP A 1 571 ? 1.105   -32.376 -23.696 1.00 95.64 571 A 1 
ATOM 4208 C CA  . TRP A 1 571 ? 0.593   -32.250 -22.342 1.00 96.22 571 A 1 
ATOM 4209 C C   . TRP A 1 571 ? 0.020   -30.850 -22.119 1.00 96.55 571 A 1 
ATOM 4210 O O   . TRP A 1 571 ? 0.748   -29.857 -22.117 1.00 95.53 571 A 1 
ATOM 4211 C CB  . TRP A 1 571 ? 1.715   -32.614 -21.366 1.00 95.51 571 A 1 
ATOM 4212 C CG  . TRP A 1 571 ? 1.368   -32.620 -19.913 1.00 95.34 571 A 1 
ATOM 4213 C CD1 . TRP A 1 571 ? 0.143   -32.424 -19.357 1.00 92.65 571 A 1 
ATOM 4214 C CD2 . TRP A 1 571 ? 2.274   -32.830 -18.792 1.00 94.43 571 A 1 
ATOM 4215 N NE1 . TRP A 1 571 ? 0.238   -32.492 -17.988 1.00 92.53 571 A 1 
ATOM 4216 C CE2 . TRP A 1 571 ? 1.528   -32.741 -17.587 1.00 93.70 571 A 1 
ATOM 4217 C CE3 . TRP A 1 571 ? 3.662   -33.091 -18.687 1.00 93.03 571 A 1 
ATOM 4218 C CZ2 . TRP A 1 571 ? 2.127   -32.894 -16.327 1.00 92.50 571 A 1 
ATOM 4219 C CZ3 . TRP A 1 571 ? 4.266   -33.251 -17.431 1.00 91.72 571 A 1 
ATOM 4220 C CH2 . TRP A 1 571 ? 3.505   -33.148 -16.258 1.00 91.11 571 A 1 
ATOM 4221 N N   . THR A 1 572 ? -1.303  -30.771 -21.924 1.00 96.21 572 A 1 
ATOM 4222 C CA  . THR A 1 572 ? -2.008  -29.524 -21.614 1.00 96.50 572 A 1 
ATOM 4223 C C   . THR A 1 572 ? -2.188  -29.398 -20.105 1.00 96.49 572 A 1 
ATOM 4224 O O   . THR A 1 572 ? -2.832  -30.228 -19.473 1.00 95.42 572 A 1 
ATOM 4225 C CB  . THR A 1 572 ? -3.357  -29.455 -22.336 1.00 96.16 572 A 1 
ATOM 4226 O OG1 . THR A 1 572 ? -3.141  -29.597 -23.725 1.00 88.94 572 A 1 
ATOM 4227 C CG2 . THR A 1 572 ? -4.052  -28.108 -22.133 1.00 87.70 572 A 1 
ATOM 4228 N N   . ILE A 1 573 ? -1.641  -28.329 -19.524 1.00 96.58 573 A 1 
ATOM 4229 C CA  . ILE A 1 573 ? -1.794  -27.989 -18.111 1.00 96.44 573 A 1 
ATOM 4230 C C   . ILE A 1 573 ? -2.700  -26.769 -18.019 1.00 96.47 573 A 1 
ATOM 4231 O O   . ILE A 1 573 ? -2.294  -25.658 -18.370 1.00 95.44 573 A 1 
ATOM 4232 C CB  . ILE A 1 573 ? -0.423  -27.764 -17.438 1.00 95.70 573 A 1 
ATOM 4233 C CG1 . ILE A 1 573 ? 0.460   -29.023 -17.592 1.00 92.64 573 A 1 
ATOM 4234 C CG2 . ILE A 1 573 ? -0.623  -27.404 -15.956 1.00 92.54 573 A 1 
ATOM 4235 C CD1 . ILE A 1 573 ? 1.899   -28.831 -17.134 1.00 84.90 573 A 1 
ATOM 4236 N N   . ASN A 1 574 ? -3.921  -26.960 -17.527 1.00 96.07 574 A 1 
ATOM 4237 C CA  . ASN A 1 574 ? -4.862  -25.878 -17.276 1.00 95.56 574 A 1 
ATOM 4238 C C   . ASN A 1 574 ? -4.593  -25.270 -15.889 1.00 94.92 574 A 1 
ATOM 4239 O O   . ASN A 1 574 ? -4.963  -25.847 -14.863 1.00 93.42 574 A 1 
ATOM 4240 C CB  . ASN A 1 574 ? -6.290  -26.414 -17.453 1.00 94.66 574 A 1 
ATOM 4241 C CG  . ASN A 1 574 ? -7.307  -25.304 -17.303 1.00 83.40 574 A 1 
ATOM 4242 O OD1 . ASN A 1 574 ? -7.705  -24.933 -16.209 1.00 70.77 574 A 1 
ATOM 4243 N ND2 . ASN A 1 574 ? -7.744  -24.712 -18.381 1.00 70.62 574 A 1 
ATOM 4244 N N   . ASN A 1 575 ? -3.928  -24.110 -15.853 1.00 94.22 575 A 1 
ATOM 4245 C CA  . ASN A 1 575 ? -3.592  -23.422 -14.615 1.00 93.74 575 A 1 
ATOM 4246 C C   . ASN A 1 575 ? -4.735  -22.493 -14.174 1.00 92.64 575 A 1 
ATOM 4247 O O   . ASN A 1 575 ? -4.837  -21.344 -14.612 1.00 90.57 575 A 1 
ATOM 4248 C CB  . ASN A 1 575 ? -2.247  -22.698 -14.768 1.00 92.68 575 A 1 
ATOM 4249 C CG  . ASN A 1 575 ? -1.797  -22.058 -13.468 1.00 91.06 575 A 1 
ATOM 4250 O OD1 . ASN A 1 575 ? -2.373  -22.246 -12.407 1.00 83.55 575 A 1 
ATOM 4251 N ND2 . ASN A 1 575 ? -0.740  -21.283 -13.501 1.00 82.77 575 A 1 
ATOM 4252 N N   . ASN A 1 576 ? -5.564  -22.982 -13.253 1.00 91.21 576 A 1 
ATOM 4253 C CA  . ASN A 1 576 ? -6.638  -22.219 -12.612 1.00 88.92 576 A 1 
ATOM 4254 C C   . ASN A 1 576 ? -6.227  -21.647 -11.246 1.00 87.04 576 A 1 
ATOM 4255 O O   . ASN A 1 576 ? -7.073  -21.132 -10.511 1.00 82.20 576 A 1 
ATOM 4256 C CB  . ASN A 1 576 ? -7.886  -23.108 -12.523 1.00 86.76 576 A 1 
ATOM 4257 C CG  . ASN A 1 576 ? -8.435  -23.460 -13.892 1.00 78.50 576 A 1 
ATOM 4258 O OD1 . ASN A 1 576 ? -8.586  -22.621 -14.763 1.00 67.39 576 A 1 
ATOM 4259 N ND2 . ASN A 1 576 ? -8.774  -24.701 -14.120 1.00 67.87 576 A 1 
ATOM 4260 N N   . SER A 1 577 ? -4.945  -21.759 -10.893 1.00 86.95 577 A 1 
ATOM 4261 C CA  . SER A 1 577 ? -4.421  -21.286 -9.620  1.00 84.66 577 A 1 
ATOM 4262 C C   . SER A 1 577 ? -4.147  -19.783 -9.645  1.00 83.23 577 A 1 
ATOM 4263 O O   . SER A 1 577 ? -3.624  -19.231 -10.615 1.00 81.13 577 A 1 
ATOM 4264 C CB  . SER A 1 577 ? -3.157  -22.055 -9.254  1.00 82.95 577 A 1 
ATOM 4265 O OG  . SER A 1 577 ? -2.680  -21.621 -8.000  1.00 76.87 577 A 1 
ATOM 4266 N N   . LEU A 1 578 ? -4.455  -19.123 -8.526  1.00 80.09 578 A 1 
ATOM 4267 C CA  . LEU A 1 578 ? -4.062  -17.741 -8.240  1.00 77.38 578 A 1 
ATOM 4268 C C   . LEU A 1 578 ? -2.793  -17.664 -7.370  1.00 77.48 578 A 1 
ATOM 4269 O O   . LEU A 1 578 ? -2.308  -16.563 -7.084  1.00 74.11 578 A 1 
ATOM 4270 C CB  . LEU A 1 578 ? -5.249  -17.012 -7.588  1.00 75.28 578 A 1 
ATOM 4271 C CG  . LEU A 1 578 ? -6.514  -16.913 -8.464  1.00 68.96 578 A 1 
ATOM 4272 C CD1 . LEU A 1 578 ? -7.634  -16.248 -7.660  1.00 63.03 578 A 1 
ATOM 4273 C CD2 . LEU A 1 578 ? -6.279  -16.079 -9.727  1.00 60.46 578 A 1 
ATOM 4274 N N   . ASP A 1 579 ? -2.261  -18.809 -6.936  1.00 80.31 579 A 1 
ATOM 4275 C CA  . ASP A 1 579 ? -1.047  -18.870 -6.129  1.00 79.71 579 A 1 
ATOM 4276 C C   . ASP A 1 579 ? 0.196   -18.621 -6.997  1.00 80.86 579 A 1 
ATOM 4277 O O   . ASP A 1 579 ? 0.395   -19.226 -8.050  1.00 80.00 579 A 1 
ATOM 4278 C CB  . ASP A 1 579 ? -0.954  -20.196 -5.351  1.00 76.91 579 A 1 
ATOM 4279 C CG  . ASP A 1 579 ? 0.018   -20.079 -4.165  1.00 71.40 579 A 1 
ATOM 4280 O OD1 . ASP A 1 579 ? 1.066   -19.399 -4.315  1.00 65.60 579 A 1 
ATOM 4281 O OD2 . ASP A 1 579 ? -0.344  -20.538 -3.065  1.00 63.22 579 A 1 
ATOM 4282 N N   . SER A 1 580 ? 1.071   -17.717 -6.527  1.00 76.99 580 A 1 
ATOM 4283 C CA  . SER A 1 580 ? 2.345   -17.439 -7.180  1.00 77.58 580 A 1 
ATOM 4284 C C   . SER A 1 580 ? 3.291   -18.643 -7.213  1.00 79.58 580 A 1 
ATOM 4285 O O   . SER A 1 580 ? 4.124   -18.706 -8.109  1.00 76.49 580 A 1 
ATOM 4286 C CB  . SER A 1 580 ? 3.042   -16.255 -6.499  1.00 73.17 580 A 1 
ATOM 4287 O OG  . SER A 1 580 ? 3.179   -16.443 -5.095  1.00 64.10 580 A 1 
ATOM 4288 N N   . GLY A 1 581 ? 3.179   -19.582 -6.273  1.00 80.52 581 A 1 
ATOM 4289 C CA  . GLY A 1 581 ? 3.960   -20.826 -6.278  1.00 81.84 581 A 1 
ATOM 4290 C C   . GLY A 1 581 ? 3.651   -21.716 -7.482  1.00 84.70 581 A 1 
ATOM 4291 O O   . GLY A 1 581 ? 4.541   -22.383 -8.010  1.00 83.55 581 A 1 
ATOM 4292 N N   . ASN A 1 582 ? 2.421   -21.630 -7.996  1.00 85.39 582 A 1 
ATOM 4293 C CA  . ASN A 1 582 ? 1.946   -22.382 -9.157  1.00 87.53 582 A 1 
ATOM 4294 C C   . ASN A 1 582 ? 2.214   -21.665 -10.495 1.00 89.22 582 A 1 
ATOM 4295 O O   . ASN A 1 582 ? 1.815   -22.155 -11.548 1.00 87.91 582 A 1 
ATOM 4296 C CB  . ASN A 1 582 ? 0.460   -22.692 -8.948  1.00 86.35 582 A 1 
ATOM 4297 C CG  . ASN A 1 582 ? 0.184   -23.614 -7.772  1.00 85.11 582 A 1 
ATOM 4298 O OD1 . ASN A 1 582 ? 1.054   -24.245 -7.210  1.00 77.59 582 A 1 
ATOM 4299 N ND2 . ASN A 1 582 ? -1.053  -23.738 -7.366  1.00 76.70 582 A 1 
ATOM 4300 N N   . SER A 1 583 ? 2.893   -20.510 -10.467 1.00 87.66 583 A 1 
ATOM 4301 C CA  . SER A 1 583 ? 3.276   -19.791 -11.693 1.00 88.40 583 A 1 
ATOM 4302 C C   . SER A 1 583 ? 4.462   -20.418 -12.434 1.00 89.65 583 A 1 
ATOM 4303 O O   . SER A 1 583 ? 4.869   -19.914 -13.481 1.00 88.45 583 A 1 
ATOM 4304 C CB  . SER A 1 583 ? 3.549   -18.316 -11.389 1.00 86.58 583 A 1 
ATOM 4305 O OG  . SER A 1 583 ? 4.714   -18.136 -10.602 1.00 78.46 583 A 1 
ATOM 4306 N N   . ARG A 1 584 ? 5.019   -21.502 -11.883 1.00 91.89 584 A 1 
ATOM 4307 C CA  . ARG A 1 584 ? 6.141   -22.236 -12.466 1.00 92.88 584 A 1 
ATOM 4308 C C   . ARG A 1 584 ? 6.015   -23.721 -12.147 1.00 93.60 584 A 1 
ATOM 4309 O O   . ARG A 1 584 ? 5.614   -24.085 -11.043 1.00 92.58 584 A 1 
ATOM 4310 C CB  . ARG A 1 584 ? 7.449   -21.629 -11.934 1.00 90.91 584 A 1 
ATOM 4311 C CG  . ARG A 1 584 ? 8.697   -22.322 -12.493 1.00 85.49 584 A 1 
ATOM 4312 C CD  . ARG A 1 584 ? 9.975   -21.624 -12.026 1.00 84.77 584 A 1 
ATOM 4313 N NE  . ARG A 1 584 ? 10.153  -20.337 -12.725 1.00 75.84 584 A 1 
ATOM 4314 C CZ  . ARG A 1 584 ? 11.205  -19.554 -12.675 1.00 70.59 584 A 1 
ATOM 4315 N NH1 . ARG A 1 584 ? 12.225  -19.802 -11.891 1.00 62.96 584 A 1 
ATOM 4316 N NH2 . ARG A 1 584 ? 11.235  -18.508 -13.437 1.00 59.92 584 A 1 
ATOM 4317 N N   . LEU A 1 585 ? 6.401   -24.556 -13.096 1.00 94.09 585 A 1 
ATOM 4318 C CA  . LEU A 1 585 ? 6.600   -25.989 -12.890 1.00 94.68 585 A 1 
ATOM 4319 C C   . LEU A 1 585 ? 8.061   -26.362 -13.125 1.00 94.46 585 A 1 
ATOM 4320 O O   . LEU A 1 585 ? 8.728   -25.819 -14.007 1.00 93.34 585 A 1 
ATOM 4321 C CB  . LEU A 1 585 ? 5.652   -26.808 -13.775 1.00 95.04 585 A 1 
ATOM 4322 C CG  . LEU A 1 585 ? 4.163   -26.682 -13.411 1.00 93.88 585 A 1 
ATOM 4323 C CD1 . LEU A 1 585 ? 3.338   -27.525 -14.372 1.00 87.11 585 A 1 
ATOM 4324 C CD2 . LEU A 1 585 ? 3.855   -27.180 -12.000 1.00 87.48 585 A 1 
ATOM 4325 N N   . VAL A 1 586 ? 8.545   -27.288 -12.314 1.00 94.32 586 A 1 
ATOM 4326 C CA  . VAL A 1 586 ? 9.922   -27.765 -12.292 1.00 94.22 586 A 1 
ATOM 4327 C C   . VAL A 1 586 ? 9.933   -29.212 -12.772 1.00 94.32 586 A 1 
ATOM 4328 O O   . VAL A 1 586 ? 9.220   -30.045 -12.218 1.00 93.44 586 A 1 
ATOM 4329 C CB  . VAL A 1 586 ? 10.509  -27.639 -10.874 1.00 93.00 586 A 1 
ATOM 4330 C CG1 . VAL A 1 586 ? 11.982  -28.050 -10.844 1.00 87.71 586 A 1 
ATOM 4331 C CG2 . VAL A 1 586 ? 10.415  -26.203 -10.338 1.00 87.00 586 A 1 
ATOM 4332 N N   . PHE A 1 587 ? 10.751  -29.499 -13.779 1.00 93.22 587 A 1 
ATOM 4333 C CA  . PHE A 1 587 ? 10.923  -30.817 -14.390 1.00 92.56 587 A 1 
ATOM 4334 C C   . PHE A 1 587 ? 12.393  -31.248 -14.285 1.00 91.57 587 A 1 
ATOM 4335 O O   . PHE A 1 587 ? 13.176  -30.988 -15.209 1.00 89.27 587 A 1 
ATOM 4336 C CB  . PHE A 1 587 ? 10.451  -30.773 -15.847 1.00 92.50 587 A 1 
ATOM 4337 C CG  . PHE A 1 587 ? 8.988   -30.440 -16.019 1.00 92.53 587 A 1 
ATOM 4338 C CD1 . PHE A 1 587 ? 8.029   -31.466 -15.988 1.00 84.97 587 A 1 
ATOM 4339 C CD2 . PHE A 1 587 ? 8.582   -29.106 -16.193 1.00 86.42 587 A 1 
ATOM 4340 C CE1 . PHE A 1 587 ? 6.668   -31.159 -16.133 1.00 86.25 587 A 1 
ATOM 4341 C CE2 . PHE A 1 587 ? 7.220   -28.799 -16.334 1.00 86.54 587 A 1 
ATOM 4342 C CZ  . PHE A 1 587 ? 6.261   -29.823 -16.305 1.00 91.44 587 A 1 
ATOM 4343 N N   . PRO A 1 588 ? 12.798  -31.884 -13.186 1.00 90.76 588 A 1 
ATOM 4344 C CA  . PRO A 1 588 ? 14.198  -32.231 -12.949 1.00 89.69 588 A 1 
ATOM 4345 C C   . PRO A 1 588 ? 14.776  -33.180 -14.002 1.00 88.05 588 A 1 
ATOM 4346 O O   . PRO A 1 588 ? 15.893  -32.968 -14.469 1.00 84.99 588 A 1 
ATOM 4347 C CB  . PRO A 1 588 ? 14.230  -32.858 -11.551 1.00 89.27 588 A 1 
ATOM 4348 C CG  . PRO A 1 588 ? 13.009  -32.265 -10.862 1.00 87.40 588 A 1 
ATOM 4349 C CD  . PRO A 1 588 ? 12.009  -32.164 -11.995 1.00 89.87 588 A 1 
ATOM 4350 N N   . ALA A 1 589 ? 13.993  -34.159 -14.443 1.00 87.73 589 A 1 
ATOM 4351 C CA  . ALA A 1 589 ? 14.418  -35.139 -15.449 1.00 85.33 589 A 1 
ATOM 4352 C C   . ALA A 1 589 ? 14.794  -34.510 -16.807 1.00 83.73 589 A 1 
ATOM 4353 O O   . ALA A 1 589 ? 15.594  -35.070 -17.552 1.00 80.33 589 A 1 
ATOM 4354 C CB  . ALA A 1 589 ? 13.289  -36.156 -15.620 1.00 85.07 589 A 1 
ATOM 4355 N N   . TYR A 1 590 ? 14.242  -33.329 -17.103 1.00 83.19 590 A 1 
ATOM 4356 C CA  . TYR A 1 590 ? 14.536  -32.566 -18.323 1.00 81.45 590 A 1 
ATOM 4357 C C   . TYR A 1 590 ? 15.412  -31.332 -18.056 1.00 80.96 590 A 1 
ATOM 4358 O O   . TYR A 1 590 ? 15.599  -30.514 -18.958 1.00 77.55 590 A 1 
ATOM 4359 C CB  . TYR A 1 590 ? 13.222  -32.207 -19.023 1.00 82.06 590 A 1 
ATOM 4360 C CG  . TYR A 1 590 ? 12.439  -33.415 -19.502 1.00 80.81 590 A 1 
ATOM 4361 C CD1 . TYR A 1 590 ? 12.726  -33.986 -20.759 1.00 73.93 590 A 1 
ATOM 4362 C CD2 . TYR A 1 590 ? 11.446  -33.987 -18.687 1.00 74.57 590 A 1 
ATOM 4363 C CE1 . TYR A 1 590 ? 12.022  -35.125 -21.198 1.00 72.47 590 A 1 
ATOM 4364 C CE2 . TYR A 1 590 ? 10.742  -35.130 -19.119 1.00 72.97 590 A 1 
ATOM 4365 C CZ  . TYR A 1 590 ? 11.028  -35.699 -20.376 1.00 78.60 590 A 1 
ATOM 4366 O OH  . TYR A 1 590 ? 10.355  -36.802 -20.796 1.00 76.63 590 A 1 
ATOM 4367 N N   . TYR A 1 591 ? 15.919  -31.172 -16.828 1.00 82.18 591 A 1 
ATOM 4368 C CA  . TYR A 1 591 ? 16.735  -30.026 -16.404 1.00 81.02 591 A 1 
ATOM 4369 C C   . TYR A 1 591 ? 16.080  -28.674 -16.729 1.00 81.93 591 A 1 
ATOM 4370 O O   . TYR A 1 591 ? 16.763  -27.712 -17.089 1.00 79.40 591 A 1 
ATOM 4371 C CB  . TYR A 1 591 ? 18.157  -30.150 -16.968 1.00 79.11 591 A 1 
ATOM 4372 C CG  . TYR A 1 591 ? 18.890  -31.400 -16.538 1.00 74.21 591 A 1 
ATOM 4373 C CD1 . TYR A 1 591 ? 19.650  -31.389 -15.351 1.00 68.93 591 A 1 
ATOM 4374 C CD2 . TYR A 1 591 ? 18.820  -32.568 -17.318 1.00 67.77 591 A 1 
ATOM 4375 C CE1 . TYR A 1 591 ? 20.342  -32.545 -14.947 1.00 64.79 591 A 1 
ATOM 4376 C CE2 . TYR A 1 591 ? 19.507  -33.730 -16.914 1.00 64.38 591 A 1 
ATOM 4377 C CZ  . TYR A 1 591 ? 20.272  -33.715 -15.728 1.00 68.66 591 A 1 
ATOM 4378 O OH  . TYR A 1 591 ? 20.941  -34.834 -15.331 1.00 65.89 591 A 1 
ATOM 4379 N N   . THR A 1 592 ? 14.744  -28.577 -16.631 1.00 83.28 592 A 1 
ATOM 4380 C CA  . THR A 1 592 ? 14.008  -27.386 -17.053 1.00 85.02 592 A 1 
ATOM 4381 C C   . THR A 1 592 ? 12.996  -26.915 -16.012 1.00 86.66 592 A 1 
ATOM 4382 O O   . THR A 1 592 ? 12.448  -27.686 -15.221 1.00 86.21 592 A 1 
ATOM 4383 C CB  . THR A 1 592 ? 13.388  -27.585 -18.448 1.00 82.30 592 A 1 
ATOM 4384 O OG1 . THR A 1 592 ? 13.002  -26.332 -18.967 1.00 70.93 592 A 1 
ATOM 4385 C CG2 . THR A 1 592 ? 12.162  -28.490 -18.473 1.00 70.30 592 A 1 
ATOM 4386 N N   . GLN A 1 593 ? 12.771  -25.601 -16.018 1.00 87.61 593 A 1 
ATOM 4387 C CA  . GLN A 1 593 ? 11.744  -24.929 -15.236 1.00 88.02 593 A 1 
ATOM 4388 C C   . GLN A 1 593 ? 10.886  -24.111 -16.207 1.00 88.10 593 A 1 
ATOM 4389 O O   . GLN A 1 593 ? 11.413  -23.270 -16.935 1.00 86.82 593 A 1 
ATOM 4390 C CB  . GLN A 1 593 ? 12.378  -24.023 -14.169 1.00 86.91 593 A 1 
ATOM 4391 C CG  . GLN A 1 593 ? 13.259  -24.727 -13.127 1.00 83.62 593 A 1 
ATOM 4392 C CD  . GLN A 1 593 ? 13.783  -23.753 -12.063 1.00 84.34 593 A 1 
ATOM 4393 O OE1 . GLN A 1 593 ? 13.314  -22.634 -11.924 1.00 76.49 593 A 1 
ATOM 4394 N NE2 . GLN A 1 593 ? 14.760  -24.128 -11.261 1.00 74.57 593 A 1 
ATOM 4395 N N   . LEU A 1 594 ? 9.578   -24.354 -16.230 1.00 90.66 594 A 1 
ATOM 4396 C CA  . LEU A 1 594 ? 8.654   -23.721 -17.166 1.00 91.17 594 A 1 
ATOM 4397 C C   . LEU A 1 594 ? 7.708   -22.778 -16.425 1.00 92.09 594 A 1 
ATOM 4398 O O   . LEU A 1 594 ? 7.017   -23.184 -15.491 1.00 91.11 594 A 1 
ATOM 4399 C CB  . LEU A 1 594 ? 7.881   -24.794 -17.953 1.00 90.45 594 A 1 
ATOM 4400 C CG  . LEU A 1 594 ? 8.756   -25.721 -18.825 1.00 86.84 594 A 1 
ATOM 4401 C CD1 . LEU A 1 594 ? 7.870   -26.738 -19.533 1.00 79.09 594 A 1 
ATOM 4402 C CD2 . LEU A 1 594 ? 9.543   -24.951 -19.890 1.00 79.22 594 A 1 
ATOM 4403 N N   . ASP A 1 595 ? 7.643   -21.524 -16.871 1.00 90.69 595 A 1 
ATOM 4404 C CA  . ASP A 1 595 ? 6.676   -20.560 -16.351 1.00 90.93 595 A 1 
ATOM 4405 C C   . ASP A 1 595 ? 5.263   -20.910 -16.852 1.00 91.48 595 A 1 
ATOM 4406 O O   . ASP A 1 595 ? 5.038   -21.105 -18.050 1.00 90.40 595 A 1 
ATOM 4407 C CB  . ASP A 1 595 ? 7.072   -19.125 -16.730 1.00 89.24 595 A 1 
ATOM 4408 C CG  . ASP A 1 595 ? 8.354   -18.603 -16.058 1.00 83.87 595 A 1 
ATOM 4409 O OD1 . ASP A 1 595 ? 8.745   -19.082 -14.965 1.00 76.13 595 A 1 
ATOM 4410 O OD2 . ASP A 1 595 ? 8.940   -17.652 -16.621 1.00 75.20 595 A 1 
ATOM 4411 N N   . MET A 1 596 ? 4.310   -20.974 -15.932 1.00 92.56 596 A 1 
ATOM 4412 C CA  . MET A 1 596 ? 2.912   -21.305 -16.192 1.00 92.98 596 A 1 
ATOM 4413 C C   . MET A 1 596 ? 2.067   -20.033 -16.177 1.00 92.67 596 A 1 
ATOM 4414 O O   . MET A 1 596 ? 1.965   -19.335 -15.158 1.00 90.66 596 A 1 
ATOM 4415 C CB  . MET A 1 596 ? 2.394   -22.314 -15.155 1.00 92.33 596 A 1 
ATOM 4416 C CG  . MET A 1 596 ? 3.102   -23.676 -15.203 1.00 89.43 596 A 1 
ATOM 4417 S SD  . MET A 1 596 ? 2.841   -24.620 -16.725 1.00 91.09 596 A 1 
ATOM 4418 C CE  . MET A 1 596 ? 4.459   -24.443 -17.500 1.00 83.68 596 A 1 
ATOM 4419 N N   . LYS A 1 597 ? 1.415   -19.741 -17.294 1.00 92.27 597 A 1 
ATOM 4420 C CA  . LYS A 1 597 ? 0.407   -18.682 -17.382 1.00 91.60 597 A 1 
ATOM 4421 C C   . LYS A 1 597 ? -0.925  -19.197 -16.847 1.00 91.92 597 A 1 
ATOM 4422 O O   . LYS A 1 597 ? -1.177  -20.396 -16.841 1.00 90.76 597 A 1 
ATOM 4423 C CB  . LYS A 1 597 ? 0.281   -18.182 -18.825 1.00 89.84 597 A 1 
ATOM 4424 C CG  . LYS A 1 597 ? 1.589   -17.546 -19.311 1.00 81.34 597 A 1 
ATOM 4425 C CD  . LYS A 1 597 ? 1.467   -17.132 -20.777 1.00 75.91 597 A 1 
ATOM 4426 C CE  . LYS A 1 597 ? 2.818   -16.602 -21.255 1.00 63.41 597 A 1 
ATOM 4427 N NZ  . LYS A 1 597 ? 2.810   -16.353 -22.716 1.00 54.27 597 A 1 
ATOM 4428 N N   . GLN A 1 598 ? -1.801  -18.290 -16.429 1.00 90.82 598 A 1 
ATOM 4429 C CA  . GLN A 1 598 ? -3.176  -18.657 -16.112 1.00 90.27 598 A 1 
ATOM 4430 C C   . GLN A 1 598 ? -3.903  -19.111 -17.389 1.00 91.15 598 A 1 
ATOM 4431 O O   . GLN A 1 598 ? -3.766  -18.467 -18.435 1.00 88.69 598 A 1 
ATOM 4432 C CB  . GLN A 1 598 ? -3.861  -17.477 -15.414 1.00 86.86 598 A 1 
ATOM 4433 C CG  . GLN A 1 598 ? -5.174  -17.904 -14.738 1.00 77.65 598 A 1 
ATOM 4434 C CD  . GLN A 1 598 ? -5.806  -16.783 -13.917 1.00 71.60 598 A 1 
ATOM 4435 O OE1 . GLN A 1 598 ? -5.565  -15.598 -14.105 1.00 63.70 598 A 1 
ATOM 4436 N NE2 . GLN A 1 598 ? -6.657  -17.118 -12.973 1.00 60.04 598 A 1 
ATOM 4437 N N   . GLY A 1 599 ? -4.670  -20.198 -17.292 1.00 91.55 599 A 1 
ATOM 4438 C CA  . GLY A 1 599 ? -5.288  -20.882 -18.424 1.00 92.69 599 A 1 
ATOM 4439 C C   . GLY A 1 599 ? -4.436  -22.039 -18.957 1.00 93.86 599 A 1 
ATOM 4440 O O   . GLY A 1 599 ? -3.640  -22.625 -18.220 1.00 92.80 599 A 1 
ATOM 4441 N N   . ASP A 1 600 ? -4.613  -22.369 -20.229 1.00 93.97 600 A 1 
ATOM 4442 C CA  . ASP A 1 600 ? -3.968  -23.516 -20.854 1.00 95.13 600 A 1 
ATOM 4443 C C   . ASP A 1 600 ? -2.494  -23.248 -21.189 1.00 95.20 600 A 1 
ATOM 4444 O O   . ASP A 1 600 ? -2.146  -22.287 -21.881 1.00 93.02 600 A 1 
ATOM 4445 C CB  . ASP A 1 600 ? -4.733  -23.963 -22.111 1.00 94.38 600 A 1 
ATOM 4446 C CG  . ASP A 1 600 ? -6.151  -24.461 -21.815 1.00 92.11 600 A 1 
ATOM 4447 O OD1 . ASP A 1 600 ? -6.388  -24.937 -20.683 1.00 84.28 600 A 1 
ATOM 4448 O OD2 . ASP A 1 600 ? -7.002  -24.328 -22.719 1.00 84.79 600 A 1 
ATOM 4449 N N   . ASN A 1 601 ? -1.628  -24.146 -20.726 1.00 94.78 601 A 1 
ATOM 4450 C CA  . ASN A 1 601 ? -0.212  -24.207 -21.055 1.00 94.71 601 A 1 
ATOM 4451 C C   . ASN A 1 601 ? 0.063   -25.553 -21.723 1.00 95.07 601 A 1 
ATOM 4452 O O   . ASN A 1 601 ? -0.252  -26.597 -21.162 1.00 93.39 601 A 1 
ATOM 4453 C CB  . ASN A 1 601 ? 0.631   -24.028 -19.787 1.00 94.24 601 A 1 
ATOM 4454 C CG  . ASN A 1 601 ? 0.364   -22.711 -19.089 1.00 93.34 601 A 1 
ATOM 4455 O OD1 . ASN A 1 601 ? 1.022   -21.711 -19.330 1.00 84.31 601 A 1 
ATOM 4456 N ND2 . ASN A 1 601 ? -0.607  -22.680 -18.212 1.00 84.63 601 A 1 
ATOM 4457 N N   . VAL A 1 602 ? 0.653   -25.531 -22.916 1.00 94.45 602 A 1 
ATOM 4458 C CA  . VAL A 1 602 ? 0.952   -26.747 -23.682 1.00 94.28 602 A 1 
ATOM 4459 C C   . VAL A 1 602 ? 2.445   -27.042 -23.608 1.00 93.34 602 A 1 
ATOM 4460 O O   . VAL A 1 602 ? 3.261   -26.202 -23.988 1.00 90.84 602 A 1 
ATOM 4461 C CB  . VAL A 1 602 ? 0.458   -26.642 -25.133 1.00 93.44 602 A 1 
ATOM 4462 C CG1 . VAL A 1 602 ? 0.709   -27.950 -25.897 1.00 86.69 602 A 1 
ATOM 4463 C CG2 . VAL A 1 602 ? -1.050  -26.353 -25.190 1.00 85.98 602 A 1 
ATOM 4464 N N   . ILE A 1 603 ? 2.786   -28.240 -23.142 1.00 94.21 603 A 1 
ATOM 4465 C CA  . ILE A 1 603 ? 4.150   -28.761 -23.074 1.00 93.23 603 A 1 
ATOM 4466 C C   . ILE A 1 603 ? 4.257   -29.918 -24.067 1.00 93.03 603 A 1 
ATOM 4467 O O   . ILE A 1 603 ? 3.405   -30.803 -24.090 1.00 91.74 603 A 1 
ATOM 4468 C CB  . ILE A 1 603 ? 4.505   -29.199 -21.633 1.00 91.96 603 A 1 
ATOM 4469 C CG1 . ILE A 1 603 ? 4.314   -28.023 -20.641 1.00 87.20 603 A 1 
ATOM 4470 C CG2 . ILE A 1 603 ? 5.947   -29.733 -21.581 1.00 86.04 603 A 1 
ATOM 4471 C CD1 . ILE A 1 603 ? 4.580   -28.391 -19.179 1.00 83.20 603 A 1 
ATOM 4472 N N   . GLN A 1 604 ? 5.307   -29.907 -24.872 1.00 90.13 604 A 1 
ATOM 4473 C CA  . GLN A 1 604 ? 5.638   -31.029 -25.746 1.00 88.75 604 A 1 
ATOM 4474 C C   . GLN A 1 604 ? 6.890   -31.716 -25.213 1.00 87.50 604 A 1 
ATOM 4475 O O   . GLN A 1 604 ? 7.889   -31.054 -24.938 1.00 84.68 604 A 1 
ATOM 4476 C CB  . GLN A 1 604 ? 5.812   -30.569 -27.197 1.00 87.11 604 A 1 
ATOM 4477 C CG  . GLN A 1 604 ? 4.508   -29.983 -27.762 1.00 81.06 604 A 1 
ATOM 4478 C CD  . GLN A 1 604 ? 4.627   -29.572 -29.227 1.00 79.39 604 A 1 
ATOM 4479 O OE1 . GLN A 1 604 ? 5.571   -29.858 -29.936 1.00 71.73 604 A 1 
ATOM 4480 N NE2 . GLN A 1 604 ? 3.645   -28.878 -29.762 1.00 67.52 604 A 1 
ATOM 4481 N N   . LEU A 1 605 ? 6.827   -33.026 -25.051 1.00 88.02 605 A 1 
ATOM 4482 C CA  . LEU A 1 605 ? 7.953   -33.808 -24.552 1.00 87.41 605 A 1 
ATOM 4483 C C   . LEU A 1 605 ? 7.990   -35.197 -25.195 1.00 88.38 605 A 1 
ATOM 4484 O O   . LEU A 1 605 ? 6.973   -35.717 -25.662 1.00 87.18 605 A 1 
ATOM 4485 C CB  . LEU A 1 605 ? 7.920   -33.833 -23.004 1.00 85.17 605 A 1 
ATOM 4486 C CG  . LEU A 1 605 ? 6.733   -34.585 -22.359 1.00 81.75 605 A 1 
ATOM 4487 C CD1 . LEU A 1 605 ? 7.051   -36.057 -22.111 1.00 74.79 605 A 1 
ATOM 4488 C CD2 . LEU A 1 605 ? 6.391   -33.967 -21.004 1.00 74.81 605 A 1 
ATOM 4489 N N   . MET A 1 606 ? 9.174   -35.801 -25.192 1.00 86.97 606 A 1 
ATOM 4490 C CA  . MET A 1 606 ? 9.372   -37.200 -25.568 1.00 86.77 606 A 1 
ATOM 4491 C C   . MET A 1 606 ? 9.586   -38.023 -24.293 1.00 87.21 606 A 1 
ATOM 4492 O O   . MET A 1 606 ? 10.653  -37.910 -23.688 1.00 83.73 606 A 1 
ATOM 4493 C CB  . MET A 1 606 ? 10.567  -37.313 -26.529 1.00 84.39 606 A 1 
ATOM 4494 C CG  . MET A 1 606 ? 10.730  -38.743 -27.057 1.00 77.74 606 A 1 
ATOM 4495 S SD  . MET A 1 606 ? 9.395   -39.338 -28.135 1.00 75.04 606 A 1 
ATOM 4496 C CE  . MET A 1 606 ? 9.736   -38.361 -29.619 1.00 64.79 606 A 1 
ATOM 4497 N N   . PRO A 1 607 ? 8.616   -38.823 -23.841 1.00 87.90 607 A 1 
ATOM 4498 C CA  . PRO A 1 607 ? 8.763   -39.601 -22.619 1.00 88.29 607 A 1 
ATOM 4499 C C   . PRO A 1 607 ? 9.697   -40.795 -22.849 1.00 88.07 607 A 1 
ATOM 4500 O O   . PRO A 1 607 ? 9.394   -41.702 -23.633 1.00 86.04 607 A 1 
ATOM 4501 C CB  . PRO A 1 607 ? 7.341   -40.008 -22.227 1.00 87.98 607 A 1 
ATOM 4502 C CG  . PRO A 1 607 ? 6.615   -40.086 -23.568 1.00 85.24 607 A 1 
ATOM 4503 C CD  . PRO A 1 607 ? 7.290   -39.016 -24.414 1.00 88.10 607 A 1 
ATOM 4504 N N   . THR A 1 608 ? 10.822  -40.792 -22.147 1.00 86.02 608 A 1 
ATOM 4505 C CA  . THR A 1 608 ? 11.808  -41.884 -22.196 1.00 85.62 608 A 1 
ATOM 4506 C C   . THR A 1 608 ? 11.826  -42.690 -20.903 1.00 87.11 608 A 1 
ATOM 4507 O O   . THR A 1 608 ? 11.826  -43.919 -20.950 1.00 83.86 608 A 1 
ATOM 4508 C CB  . THR A 1 608 ? 13.214  -41.348 -22.503 1.00 82.67 608 A 1 
ATOM 4509 O OG1 . THR A 1 608 ? 13.553  -40.301 -21.619 1.00 73.58 608 A 1 
ATOM 4510 C CG2 . THR A 1 608 ? 13.299  -40.790 -23.926 1.00 69.43 608 A 1 
ATOM 4511 N N   . GLU A 1 609 ? 11.770  -42.008 -19.759 1.00 84.81 609 A 1 
ATOM 4512 C CA  . GLU A 1 609 ? 11.841  -42.598 -18.419 1.00 86.20 609 A 1 
ATOM 4513 C C   . GLU A 1 609 ? 10.764  -42.015 -17.496 1.00 87.98 609 A 1 
ATOM 4514 O O   . GLU A 1 609 ? 10.214  -40.947 -17.754 1.00 85.42 609 A 1 
ATOM 4515 C CB  . GLU A 1 609 ? 13.245  -42.402 -17.825 1.00 83.26 609 A 1 
ATOM 4516 C CG  . GLU A 1 609 ? 14.308  -43.159 -18.642 1.00 74.17 609 A 1 
ATOM 4517 C CD  . GLU A 1 609 ? 15.708  -43.123 -18.015 1.00 67.32 609 A 1 
ATOM 4518 O OE1 . GLU A 1 609 ? 16.561  -43.892 -18.520 1.00 57.85 609 A 1 
ATOM 4519 O OE2 . GLU A 1 609 ? 15.920  -42.348 -17.062 1.00 55.45 609 A 1 
ATOM 4520 N N   . THR A 1 610 ? 10.443  -42.736 -16.429 1.00 92.11 610 A 1 
ATOM 4521 C CA  . THR A 1 610 ? 9.535   -42.278 -15.368 1.00 92.86 610 A 1 
ATOM 4522 C C   . THR A 1 610 ? 10.174  -41.123 -14.595 1.00 92.15 610 A 1 
ATOM 4523 O O   . THR A 1 610 ? 11.354  -41.197 -14.272 1.00 89.44 610 A 1 
ATOM 4524 C CB  . THR A 1 610 ? 9.217   -43.455 -14.431 1.00 92.62 610 A 1 
ATOM 4525 O OG1 . THR A 1 610 ? 8.453   -44.416 -15.140 1.00 87.83 610 A 1 
ATOM 4526 C CG2 . THR A 1 610 ? 8.410   -43.067 -13.201 1.00 86.63 610 A 1 
ATOM 4527 N N   . PHE A 1 611 ? 9.401   -40.068 -14.278 1.00 93.21 611 A 1 
ATOM 4528 C CA  . PHE A 1 611 ? 9.906   -38.885 -13.583 1.00 93.52 611 A 1 
ATOM 4529 C C   . PHE A 1 611 ? 8.833   -38.202 -12.729 1.00 94.32 611 A 1 
ATOM 4530 O O   . PHE A 1 611 ? 7.633   -38.397 -12.936 1.00 93.79 611 A 1 
ATOM 4531 C CB  . PHE A 1 611 ? 10.504  -37.906 -14.605 1.00 93.02 611 A 1 
ATOM 4532 C CG  . PHE A 1 611 ? 9.530   -37.333 -15.624 1.00 93.01 611 A 1 
ATOM 4533 C CD1 . PHE A 1 611 ? 9.274   -38.020 -16.827 1.00 88.85 611 A 1 
ATOM 4534 C CD2 . PHE A 1 611 ? 8.893   -36.106 -15.383 1.00 88.95 611 A 1 
ATOM 4535 C CE1 . PHE A 1 611 ? 8.389   -37.483 -17.774 1.00 87.48 611 A 1 
ATOM 4536 C CE2 . PHE A 1 611 ? 8.006   -35.569 -16.331 1.00 87.33 611 A 1 
ATOM 4537 C CZ  . PHE A 1 611 ? 7.753   -36.255 -17.529 1.00 90.34 611 A 1 
ATOM 4538 N N   . ASP A 1 612 ? 9.280   -37.359 -11.790 1.00 94.56 612 A 1 
ATOM 4539 C CA  . ASP A 1 612 ? 8.434   -36.442 -11.037 1.00 94.39 612 A 1 
ATOM 4540 C C   . ASP A 1 612 ? 8.533   -35.004 -11.574 1.00 94.44 612 A 1 
ATOM 4541 O O   . ASP A 1 612 ? 9.458   -34.626 -12.296 1.00 93.18 612 A 1 
ATOM 4542 C CB  . ASP A 1 612 ? 8.766   -36.525 -9.535  1.00 92.75 612 A 1 
ATOM 4543 C CG  . ASP A 1 612 ? 10.143  -35.965 -9.170  1.00 90.79 612 A 1 
ATOM 4544 O OD1 . ASP A 1 612 ? 11.132  -36.331 -9.844  1.00 85.75 612 A 1 
ATOM 4545 O OD2 . ASP A 1 612 ? 10.203  -35.172 -8.201  1.00 84.70 612 A 1 
ATOM 4546 N N   . PHE A 1 613 ? 7.547   -34.188 -11.208 1.00 95.53 613 A 1 
ATOM 4547 C CA  . PHE A 1 613 ? 7.557   -32.747 -11.435 1.00 95.74 613 A 1 
ATOM 4548 C C   . PHE A 1 613 ? 6.901   -32.040 -10.256 1.00 95.49 613 A 1 
ATOM 4549 O O   . PHE A 1 613 ? 6.082   -32.627 -9.548  1.00 94.52 613 A 1 
ATOM 4550 C CB  . PHE A 1 613 ? 6.871   -32.410 -12.771 1.00 95.71 613 A 1 
ATOM 4551 C CG  . PHE A 1 613 ? 5.374   -32.642 -12.796 1.00 95.77 613 A 1 
ATOM 4552 C CD1 . PHE A 1 613 ? 4.858   -33.947 -12.929 1.00 91.93 613 A 1 
ATOM 4553 C CD2 . PHE A 1 613 ? 4.488   -31.557 -12.678 1.00 92.59 613 A 1 
ATOM 4554 C CE1 . PHE A 1 613 ? 3.470   -34.163 -12.946 1.00 91.79 613 A 1 
ATOM 4555 C CE2 . PHE A 1 613 ? 3.098   -31.771 -12.697 1.00 91.69 613 A 1 
ATOM 4556 C CZ  . PHE A 1 613 ? 2.585   -33.074 -12.830 1.00 94.18 613 A 1 
ATOM 4557 N N   . SER A 1 614 ? 7.244   -30.773 -10.035 1.00 94.71 614 A 1 
ATOM 4558 C CA  . SER A 1 614 ? 6.719   -30.003 -8.905  1.00 93.99 614 A 1 
ATOM 4559 C C   . SER A 1 614 ? 6.330   -28.584 -9.291  1.00 93.76 614 A 1 
ATOM 4560 O O   . SER A 1 614 ? 6.730   -28.062 -10.334 1.00 93.01 614 A 1 
ATOM 4561 C CB  . SER A 1 614 ? 7.712   -30.005 -7.738  1.00 92.54 614 A 1 
ATOM 4562 O OG  . SER A 1 614 ? 8.890   -29.292 -8.053  1.00 86.30 614 A 1 
ATOM 4563 N N   . THR A 1 615 ? 5.544   -27.928 -8.434  1.00 92.45 615 A 1 
ATOM 4564 C CA  . THR A 1 615 ? 5.355   -26.475 -8.489  1.00 91.36 615 A 1 
ATOM 4565 C C   . THR A 1 615 ? 6.646   -25.737 -8.118  1.00 89.67 615 A 1 
ATOM 4566 O O   . THR A 1 615 ? 7.520   -26.284 -7.447  1.00 87.81 615 A 1 
ATOM 4567 C CB  . THR A 1 615 ? 4.192   -26.027 -7.599  1.00 90.65 615 A 1 
ATOM 4568 O OG1 . THR A 1 615 ? 4.347   -26.494 -6.281  1.00 85.62 615 A 1 
ATOM 4569 C CG2 . THR A 1 615 ? 2.861   -26.559 -8.122  1.00 83.31 615 A 1 
ATOM 4570 N N   . GLY A 1 616 ? 6.786   -24.478 -8.556  1.00 89.08 616 A 1 
ATOM 4571 C CA  . GLY A 1 616 ? 8.004   -23.687 -8.344  1.00 87.32 616 A 1 
ATOM 4572 C C   . GLY A 1 616 ? 8.371   -23.458 -6.876  1.00 85.44 616 A 1 
ATOM 4573 O O   . GLY A 1 616 ? 9.530   -23.200 -6.566  1.00 82.40 616 A 1 
ATOM 4574 N N   . ASP A 1 617 ? 7.407   -23.568 -5.964  1.00 84.29 617 A 1 
ATOM 4575 C CA  . ASP A 1 617 ? 7.609   -23.514 -4.512  1.00 80.78 617 A 1 
ATOM 4576 C C   . ASP A 1 617 ? 7.818   -24.897 -3.857  1.00 79.76 617 A 1 
ATOM 4577 O O   . ASP A 1 617 ? 8.017   -24.966 -2.643  1.00 76.85 617 A 1 
ATOM 4578 C CB  . ASP A 1 617 ? 6.449   -22.735 -3.873  1.00 78.13 617 A 1 
ATOM 4579 C CG  . ASP A 1 617 ? 5.076   -23.407 -4.022  1.00 75.29 617 A 1 
ATOM 4580 O OD1 . ASP A 1 617 ? 4.973   -24.428 -4.744  1.00 71.23 617 A 1 
ATOM 4581 O OD2 . ASP A 1 617 ? 4.124   -22.873 -3.418  1.00 71.05 617 A 1 
ATOM 4582 N N   . ASN A 1 618 ? 7.812   -25.972 -4.646  1.00 85.29 618 A 1 
ATOM 4583 C CA  . ASN A 1 618 ? 7.940   -27.370 -4.227  1.00 84.34 618 A 1 
ATOM 4584 C C   . ASN A 1 618 ? 6.869   -27.805 -3.206  1.00 83.60 618 A 1 
ATOM 4585 O O   . ASN A 1 618 ? 7.148   -28.574 -2.287  1.00 81.15 618 A 1 
ATOM 4586 C CB  . ASN A 1 618 ? 9.381   -27.665 -3.774  1.00 83.59 618 A 1 
ATOM 4587 C CG  . ASN A 1 618 ? 10.412  -27.283 -4.820  1.00 81.60 618 A 1 
ATOM 4588 O OD1 . ASN A 1 618 ? 10.599  -27.938 -5.819  1.00 75.06 618 A 1 
ATOM 4589 N ND2 . ASN A 1 618 ? 11.123  -26.202 -4.626  1.00 74.51 618 A 1 
ATOM 4590 N N   . VAL A 1 619 ? 5.645   -27.268 -3.335  1.00 83.43 619 A 1 
ATOM 4591 C CA  . VAL A 1 619 ? 4.520   -27.614 -2.448  1.00 83.47 619 A 1 
ATOM 4592 C C   . VAL A 1 619 ? 3.691   -28.760 -3.022  1.00 84.83 619 A 1 
ATOM 4593 O O   . VAL A 1 619 ? 3.203   -29.599 -2.267  1.00 83.24 619 A 1 
ATOM 4594 C CB  . VAL A 1 619 ? 3.645   -26.381 -2.174  1.00 80.37 619 A 1 
ATOM 4595 C CG1 . VAL A 1 619 ? 2.375   -26.720 -1.383  1.00 73.11 619 A 1 
ATOM 4596 C CG2 . VAL A 1 619 ? 4.416   -25.351 -1.343  1.00 70.62 619 A 1 
ATOM 4597 N N   . PHE A 1 620 ? 3.526   -28.808 -4.338  1.00 85.77 620 A 1 
ATOM 4598 C CA  . PHE A 1 620 ? 2.807   -29.873 -5.021  1.00 87.96 620 A 1 
ATOM 4599 C C   . PHE A 1 620 ? 3.729   -30.643 -5.947  1.00 90.33 620 A 1 
ATOM 4600 O O   . PHE A 1 620 ? 4.526   -30.046 -6.666  1.00 90.50 620 A 1 
ATOM 4601 C CB  . PHE A 1 620 ? 1.631   -29.298 -5.794  1.00 86.64 620 A 1 
ATOM 4602 C CG  . PHE A 1 620 ? 0.630   -28.565 -4.939  1.00 84.92 620 A 1 
ATOM 4603 C CD1 . PHE A 1 620 ? -0.018  -29.241 -3.892  1.00 78.08 620 A 1 
ATOM 4604 C CD2 . PHE A 1 620 ? 0.306   -27.232 -5.244  1.00 76.72 620 A 1 
ATOM 4605 C CE1 . PHE A 1 620 ? -1.053  -28.605 -3.197  1.00 74.66 620 A 1 
ATOM 4606 C CE2 . PHE A 1 620 ? -0.739  -26.605 -4.555  1.00 74.32 620 A 1 
ATOM 4607 C CZ  . PHE A 1 620 ? -1.433  -27.302 -3.551  1.00 78.28 620 A 1 
ATOM 4608 N N   . TYR A 1 621 ? 3.568   -31.959 -5.936  1.00 89.45 621 A 1 
ATOM 4609 C CA  . TYR A 1 621 ? 4.298   -32.887 -6.786  1.00 91.03 621 A 1 
ATOM 4610 C C   . TYR A 1 621 ? 3.320   -33.717 -7.610  1.00 92.11 621 A 1 
ATOM 4611 O O   . TYR A 1 621 ? 2.229   -34.068 -7.143  1.00 91.13 621 A 1 
ATOM 4612 C CB  . TYR A 1 621 ? 5.228   -33.765 -5.941  1.00 90.18 621 A 1 
ATOM 4613 C CG  . TYR A 1 621 ? 6.468   -33.036 -5.460  1.00 89.34 621 A 1 
ATOM 4614 C CD1 . TYR A 1 621 ? 7.699   -33.241 -6.116  1.00 80.65 621 A 1 
ATOM 4615 C CD2 . TYR A 1 621 ? 6.392   -32.129 -4.390  1.00 81.69 621 A 1 
ATOM 4616 C CE1 . TYR A 1 621 ? 8.847   -32.538 -5.711  1.00 79.58 621 A 1 
ATOM 4617 C CE2 . TYR A 1 621 ? 7.536   -31.415 -3.987  1.00 79.75 621 A 1 
ATOM 4618 C CZ  . TYR A 1 621 ? 8.765   -31.618 -4.651  1.00 86.12 621 A 1 
ATOM 4619 O OH  . TYR A 1 621 ? 9.862   -30.915 -4.284  1.00 83.95 621 A 1 
ATOM 4620 N N   . GLY A 1 622 ? 3.711   -34.005 -8.830  1.00 94.83 622 A 1 
ATOM 4621 C CA  . GLY A 1 622 ? 3.058   -34.969 -9.700  1.00 95.55 622 A 1 
ATOM 4622 C C   . GLY A 1 622 ? 4.045   -36.039 -10.151 1.00 96.01 622 A 1 
ATOM 4623 O O   . GLY A 1 622 ? 5.259   -35.833 -10.123 1.00 95.09 622 A 1 
ATOM 4624 N N   . PHE A 1 623 ? 3.516   -37.181 -10.568 1.00 95.79 623 A 1 
ATOM 4625 C CA  . PHE A 1 623 ? 4.287   -38.338 -10.997 1.00 96.39 623 A 1 
ATOM 4626 C C   . PHE A 1 623 ? 3.909   -38.732 -12.421 1.00 96.85 623 A 1 
ATOM 4627 O O   . PHE A 1 623 ? 2.729   -38.914 -12.740 1.00 96.22 623 A 1 
ATOM 4628 C CB  . PHE A 1 623 ? 4.048   -39.484 -10.010 1.00 96.02 623 A 1 
ATOM 4629 C CG  . PHE A 1 623 ? 4.916   -40.700 -10.242 1.00 95.69 623 A 1 
ATOM 4630 C CD1 . PHE A 1 623 ? 4.372   -41.865 -10.816 1.00 86.08 623 A 1 
ATOM 4631 C CD2 . PHE A 1 623 ? 6.265   -40.677 -9.846  1.00 86.68 623 A 1 
ATOM 4632 C CE1 . PHE A 1 623 ? 5.170   -43.010 -10.967 1.00 85.86 623 A 1 
ATOM 4633 C CE2 . PHE A 1 623 ? 7.062   -41.822 -10.002 1.00 85.50 623 A 1 
ATOM 4634 C CZ  . PHE A 1 623 ? 6.515   -42.992 -10.554 1.00 93.11 623 A 1 
ATOM 4635 N N   . VAL A 1 624 ? 4.904   -38.867 -13.275 1.00 96.89 624 A 1 
ATOM 4636 C CA  . VAL A 1 624 ? 4.738   -39.291 -14.661 1.00 96.96 624 A 1 
ATOM 4637 C C   . VAL A 1 624 ? 5.285   -40.697 -14.806 1.00 96.91 624 A 1 
ATOM 4638 O O   . VAL A 1 624 ? 6.499   -40.904 -14.804 1.00 95.61 624 A 1 
ATOM 4639 C CB  . VAL A 1 624 ? 5.422   -38.326 -15.643 1.00 96.33 624 A 1 
ATOM 4640 C CG1 . VAL A 1 624 ? 5.091   -38.719 -17.090 1.00 91.38 624 A 1 
ATOM 4641 C CG2 . VAL A 1 624 ? 4.989   -36.875 -15.407 1.00 89.46 624 A 1 
ATOM 4642 N N   . LYS A 1 625 ? 4.390   -41.673 -14.947 1.00 96.57 625 A 1 
ATOM 4643 C CA  . LYS A 1 625 ? 4.783   -43.047 -15.239 1.00 96.78 625 A 1 
ATOM 4644 C C   . LYS A 1 625 ? 4.930   -43.232 -16.742 1.00 96.85 625 A 1 
ATOM 4645 O O   . LYS A 1 625 ? 3.989   -42.986 -17.493 1.00 96.06 625 A 1 
ATOM 4646 C CB  . LYS A 1 625 ? 3.771   -44.031 -14.630 1.00 96.72 625 A 1 
ATOM 4647 C CG  . LYS A 1 625 ? 4.199   -45.506 -14.773 1.00 95.42 625 A 1 
ATOM 4648 C CD  . LYS A 1 625 ? 5.488   -45.809 -14.001 1.00 93.39 625 A 1 
ATOM 4649 C CE  . LYS A 1 625 ? 5.870   -47.285 -14.073 1.00 89.93 625 A 1 
ATOM 4650 N NZ  . LYS A 1 625 ? 7.091   -47.536 -13.268 1.00 85.73 625 A 1 
ATOM 4651 N N   . VAL A 1 626 ? 6.084   -43.712 -17.176 1.00 95.74 626 A 1 
ATOM 4652 C CA  . VAL A 1 626 ? 6.321   -44.081 -18.577 1.00 95.47 626 A 1 
ATOM 4653 C C   . VAL A 1 626 ? 6.269   -45.599 -18.715 1.00 95.41 626 A 1 
ATOM 4654 O O   . VAL A 1 626 ? 6.996   -46.314 -18.030 1.00 94.43 626 A 1 
ATOM 4655 C CB  . VAL A 1 626 ? 7.625   -43.474 -19.111 1.00 94.29 626 A 1 
ATOM 4656 C CG1 . VAL A 1 626 ? 7.822   -43.828 -20.589 1.00 89.18 626 A 1 
ATOM 4657 C CG2 . VAL A 1 626 ? 7.596   -41.943 -18.996 1.00 87.46 626 A 1 
ATOM 4658 N N   . VAL A 1 627 ? 5.392   -46.080 -19.594 1.00 95.93 627 A 1 
ATOM 4659 C CA  . VAL A 1 627 ? 5.140   -47.508 -19.842 1.00 95.81 627 A 1 
ATOM 4660 C C   . VAL A 1 627 ? 5.362   -47.851 -21.314 1.00 95.31 627 A 1 
ATOM 4661 O O   . VAL A 1 627 ? 5.271   -46.984 -22.179 1.00 94.15 627 A 1 
ATOM 4662 C CB  . VAL A 1 627 ? 3.728   -47.923 -19.392 1.00 95.63 627 A 1 
ATOM 4663 C CG1 . VAL A 1 627 ? 3.546   -47.714 -17.885 1.00 90.42 627 A 1 
ATOM 4664 C CG2 . VAL A 1 627 ? 2.611   -47.179 -20.137 1.00 89.33 627 A 1 
ATOM 4665 N N   . ASP A 1 628 ? 5.631   -49.107 -21.610 1.00 95.05 628 A 1 
ATOM 4666 C CA  . ASP A 1 628 ? 5.843   -49.546 -22.998 1.00 94.23 628 A 1 
ATOM 4667 C C   . ASP A 1 628 ? 4.515   -49.725 -23.758 1.00 94.14 628 A 1 
ATOM 4668 O O   . ASP A 1 628 ? 4.470   -49.503 -24.962 1.00 92.05 628 A 1 
ATOM 4669 C CB  . ASP A 1 628 ? 6.691   -50.825 -23.007 1.00 93.22 628 A 1 
ATOM 4670 C CG  . ASP A 1 628 ? 8.073   -50.625 -22.367 1.00 90.06 628 A 1 
ATOM 4671 O OD1 . ASP A 1 628 ? 8.715   -49.569 -22.585 1.00 83.16 628 A 1 
ATOM 4672 O OD2 . ASP A 1 628 ? 8.488   -51.526 -21.604 1.00 82.01 628 A 1 
ATOM 4673 N N   . ASP A 1 629 ? 3.423   -50.048 -23.049 1.00 95.45 629 A 1 
ATOM 4674 C CA  . ASP A 1 629 ? 2.072   -50.170 -23.598 1.00 95.51 629 A 1 
ATOM 4675 C C   . ASP A 1 629 ? 1.030   -49.638 -22.600 1.00 95.76 629 A 1 
ATOM 4676 O O   . ASP A 1 629 ? 0.966   -50.088 -21.454 1.00 94.13 629 A 1 
ATOM 4677 C CB  . ASP A 1 629 ? 1.798   -51.643 -23.961 1.00 94.27 629 A 1 
ATOM 4678 C CG  . ASP A 1 629 ? 0.414   -51.884 -24.584 1.00 92.15 629 A 1 
ATOM 4679 O OD1 . ASP A 1 629 ? -0.310  -50.897 -24.863 1.00 86.58 629 A 1 
ATOM 4680 O OD2 . ASP A 1 629 ? 0.056   -53.070 -24.760 1.00 84.11 629 A 1 
ATOM 4681 N N   . LEU A 1 630 ? 0.190   -48.682 -23.028 1.00 94.81 630 A 1 
ATOM 4682 C CA  . LEU A 1 630 ? -0.904  -48.118 -22.226 1.00 95.12 630 A 1 
ATOM 4683 C C   . LEU A 1 630 ? -2.060  -49.106 -22.001 1.00 95.25 630 A 1 
ATOM 4684 O O   . LEU A 1 630 ? -2.844  -48.917 -21.077 1.00 92.89 630 A 1 
ATOM 4685 C CB  . LEU A 1 630 ? -1.434  -46.837 -22.899 1.00 94.30 630 A 1 
ATOM 4686 C CG  . LEU A 1 630 ? -0.479  -45.631 -22.823 1.00 92.60 630 A 1 
ATOM 4687 C CD1 . LEU A 1 630 ? -0.985  -44.513 -23.737 1.00 85.04 630 A 1 
ATOM 4688 C CD2 . LEU A 1 630 ? -0.388  -45.062 -21.408 1.00 86.01 630 A 1 
ATOM 4689 N N   . GLY A 1 631 ? -2.204  -50.132 -22.827 1.00 94.99 631 A 1 
ATOM 4690 C CA  . GLY A 1 631 ? -3.260  -51.139 -22.701 1.00 94.70 631 A 1 
ATOM 4691 C C   . GLY A 1 631 ? -2.983  -52.211 -21.645 1.00 95.15 631 A 1 
ATOM 4692 O O   . GLY A 1 631 ? -3.908  -52.914 -21.244 1.00 92.44 631 A 1 
ATOM 4693 N N   . ALA A 1 632 ? -1.736  -52.326 -21.181 1.00 94.70 632 A 1 
ATOM 4694 C CA  . ALA A 1 632 ? -1.282  -53.363 -20.251 1.00 94.87 632 A 1 
ATOM 4695 C C   . ALA A 1 632 ? -0.839  -52.797 -18.887 1.00 94.86 632 A 1 
ATOM 4696 O O   . ALA A 1 632 ? 0.093   -53.303 -18.263 1.00 90.62 632 A 1 
ATOM 4697 C CB  . ALA A 1 632 ? -0.207  -54.199 -20.955 1.00 93.45 632 A 1 
ATOM 4698 N N   . VAL A 1 633 ? -1.489  -51.713 -18.433 1.00 95.63 633 A 1 
ATOM 4699 C CA  . VAL A 1 633 ? -1.069  -50.960 -17.245 1.00 95.72 633 A 1 
ATOM 4700 C C   . VAL A 1 633 ? -1.752  -51.477 -15.978 1.00 96.40 633 A 1 
ATOM 4701 O O   . VAL A 1 633 ? -2.978  -51.534 -15.901 1.00 94.05 633 A 1 
ATOM 4702 C CB  . VAL A 1 633 ? -1.337  -49.458 -17.453 1.00 93.28 633 A 1 
ATOM 4703 C CG1 . VAL A 1 633 ? -0.977  -48.634 -16.224 1.00 82.03 633 A 1 
ATOM 4704 C CG2 . VAL A 1 633 ? -0.496  -48.912 -18.615 1.00 80.96 633 A 1 
ATOM 4705 N N   . ASP A 1 634 ? -0.963  -51.760 -14.934 1.00 95.82 634 A 1 
ATOM 4706 C CA  . ASP A 1 634 ? -1.460  -51.988 -13.576 1.00 96.35 634 A 1 
ATOM 4707 C C   . ASP A 1 634 ? -1.560  -50.655 -12.814 1.00 96.42 634 A 1 
ATOM 4708 O O   . ASP A 1 634 ? -0.569  -50.088 -12.349 1.00 95.21 634 A 1 
ATOM 4709 C CB  . ASP A 1 634 ? -0.584  -53.016 -12.849 1.00 96.05 634 A 1 
ATOM 4710 C CG  . ASP A 1 634 ? -1.146  -53.420 -11.475 1.00 94.84 634 A 1 
ATOM 4711 O OD1 . ASP A 1 634 ? -2.001  -52.687 -10.922 1.00 90.02 634 A 1 
ATOM 4712 O OD2 . ASP A 1 634 ? -0.702  -54.471 -10.965 1.00 88.69 634 A 1 
ATOM 4713 N N   . ILE A 1 635 ? -2.785  -50.138 -12.701 1.00 96.25 635 A 1 
ATOM 4714 C CA  . ILE A 1 635 ? -3.088  -48.855 -12.062 1.00 96.37 635 A 1 
ATOM 4715 C C   . ILE A 1 635 ? -2.731  -48.871 -10.570 1.00 96.69 635 A 1 
ATOM 4716 O O   . ILE A 1 635 ? -2.200  -47.887 -10.058 1.00 95.68 635 A 1 
ATOM 4717 C CB  . ILE A 1 635 ? -4.577  -48.496 -12.303 1.00 95.40 635 A 1 
ATOM 4718 C CG1 . ILE A 1 635 ? -4.824  -48.251 -13.810 1.00 91.58 635 A 1 
ATOM 4719 C CG2 . ILE A 1 635 ? -5.005  -47.270 -11.479 1.00 90.58 635 A 1 
ATOM 4720 C CD1 . ILE A 1 635 ? -6.296  -48.031 -14.190 1.00 80.21 635 A 1 
ATOM 4721 N N   . GLU A 1 636 ? -2.996  -49.960 -9.865  1.00 94.75 636 A 1 
ATOM 4722 C CA  . GLU A 1 636 ? -2.753  -50.033 -8.423  1.00 94.94 636 A 1 
ATOM 4723 C C   . GLU A 1 636 ? -1.256  -50.126 -8.109  1.00 95.25 636 A 1 
ATOM 4724 O O   . GLU A 1 636 ? -0.783  -49.470 -7.176  1.00 94.03 636 A 1 
ATOM 4725 C CB  . GLU A 1 636 ? -3.542  -51.205 -7.815  1.00 94.89 636 A 1 
ATOM 4726 C CG  . GLU A 1 636 ? -5.065  -50.998 -7.894  1.00 88.41 636 A 1 
ATOM 4727 C CD  . GLU A 1 636 ? -5.542  -49.705 -7.201  1.00 85.68 636 A 1 
ATOM 4728 O OE1 . GLU A 1 636 ? -6.233  -48.869 -7.845  1.00 74.31 636 A 1 
ATOM 4729 O OE2 . GLU A 1 636 ? -5.179  -49.505 -6.028  1.00 74.13 636 A 1 
ATOM 4730 N N   . ALA A 1 637 ? -0.483  -50.825 -8.940  1.00 96.31 637 A 1 
ATOM 4731 C CA  . ALA A 1 637 ? 0.974   -50.837 -8.836  1.00 95.91 637 A 1 
ATOM 4732 C C   . ALA A 1 637 ? 1.577   -49.438 -9.054  1.00 95.87 637 A 1 
ATOM 4733 O O   . ALA A 1 637 ? 2.454   -49.021 -8.298  1.00 94.63 637 A 1 
ATOM 4734 C CB  . ALA A 1 637 ? 1.536   -51.849 -9.834  1.00 95.74 637 A 1 
ATOM 4735 N N   . ILE A 1 638 ? 1.065   -48.670 -10.026 1.00 96.51 638 A 1 
ATOM 4736 C CA  . ILE A 1 638 ? 1.526   -47.298 -10.286 1.00 96.65 638 A 1 
ATOM 4737 C C   . ILE A 1 638 ? 1.177   -46.359 -9.131  1.00 96.49 638 A 1 
ATOM 4738 O O   . ILE A 1 638 ? 2.005   -45.538 -8.736  1.00 95.34 638 A 1 
ATOM 4739 C CB  . ILE A 1 638 ? 0.963   -46.775 -11.623 1.00 96.55 638 A 1 
ATOM 4740 C CG1 . ILE A 1 638 ? 1.585   -47.590 -12.777 1.00 95.01 638 A 1 
ATOM 4741 C CG2 . ILE A 1 638 ? 1.262   -45.272 -11.809 1.00 94.70 638 A 1 
ATOM 4742 C CD1 . ILE A 1 638 ? 0.972   -47.279 -14.138 1.00 91.45 638 A 1 
ATOM 4743 N N   . LYS A 1 639 ? -0.024  -46.464 -8.558  1.00 95.78 639 A 1 
ATOM 4744 C CA  . LYS A 1 639 ? -0.407  -45.681 -7.375  1.00 95.15 639 A 1 
ATOM 4745 C C   . LYS A 1 639 ? 0.490   -45.993 -6.177  1.00 94.40 639 A 1 
ATOM 4746 O O   . LYS A 1 639 ? 0.929   -45.071 -5.491  1.00 93.35 639 A 1 
ATOM 4747 C CB  . LYS A 1 639 ? -1.862  -45.962 -7.009  1.00 95.04 639 A 1 
ATOM 4748 C CG  . LYS A 1 639 ? -2.859  -45.282 -7.953  1.00 93.38 639 A 1 
ATOM 4749 C CD  . LYS A 1 639 ? -4.255  -45.686 -7.488  1.00 91.32 639 A 1 
ATOM 4750 C CE  . LYS A 1 639 ? -5.352  -45.046 -8.321  1.00 86.62 639 A 1 
ATOM 4751 N NZ  . LYS A 1 639 ? -6.651  -45.593 -7.855  1.00 80.12 639 A 1 
ATOM 4752 N N   . ALA A 1 640 ? 0.798   -47.269 -5.946  1.00 94.80 640 A 1 
ATOM 4753 C CA  . ALA A 1 640 ? 1.711   -47.681 -4.887  1.00 94.13 640 A 1 
ATOM 4754 C C   . ALA A 1 640 ? 3.140   -47.157 -5.124  1.00 93.34 640 A 1 
ATOM 4755 O O   . ALA A 1 640 ? 3.784   -46.697 -4.185  1.00 91.37 640 A 1 
ATOM 4756 C CB  . ALA A 1 640 ? 1.674   -49.206 -4.779  1.00 94.55 640 A 1 
ATOM 4757 N N   . GLU A 1 641 ? 3.620   -47.173 -6.362  1.00 93.94 641 A 1 
ATOM 4758 C CA  . GLU A 1 641 ? 4.921   -46.609 -6.741  1.00 93.47 641 A 1 
ATOM 4759 C C   . GLU A 1 641 ? 4.966   -45.094 -6.507  1.00 93.03 641 A 1 
ATOM 4760 O O   . GLU A 1 641 ? 5.866   -44.615 -5.821  1.00 91.22 641 A 1 
ATOM 4761 C CB  . GLU A 1 641 ? 5.215   -46.968 -8.205  1.00 93.93 641 A 1 
ATOM 4762 C CG  . GLU A 1 641 ? 6.620   -46.554 -8.667  1.00 90.40 641 A 1 
ATOM 4763 C CD  . GLU A 1 641 ? 6.860   -46.896 -10.151 1.00 91.44 641 A 1 
ATOM 4764 O OE1 . GLU A 1 641 ? 7.844   -46.419 -10.764 1.00 82.05 641 A 1 
ATOM 4765 O OE2 . GLU A 1 641 ? 6.057   -47.635 -10.763 1.00 84.76 641 A 1 
ATOM 4766 N N   . ALA A 1 642 ? 3.963   -44.351 -6.981  1.00 95.03 642 A 1 
ATOM 4767 C CA  . ALA A 1 642 ? 3.871   -42.906 -6.787  1.00 94.22 642 A 1 
ATOM 4768 C C   . ALA A 1 642 ? 3.737   -42.516 -5.305  1.00 92.67 642 A 1 
ATOM 4769 O O   . ALA A 1 642 ? 4.345   -41.546 -4.865  1.00 89.94 642 A 1 
ATOM 4770 C CB  . ALA A 1 642 ? 2.685   -42.387 -7.602  1.00 94.37 642 A 1 
ATOM 4771 N N   . GLY A 1 643 ? 2.970   -43.274 -4.517  1.00 92.48 643 A 1 
ATOM 4772 C CA  . GLY A 1 643 ? 2.803   -43.032 -3.082  1.00 90.53 643 A 1 
ATOM 4773 C C   . GLY A 1 643 ? 4.065   -43.284 -2.253  1.00 89.94 643 A 1 
ATOM 4774 O O   . GLY A 1 643 ? 4.235   -42.666 -1.203  1.00 86.75 643 A 1 
ATOM 4775 N N   . ASN A 1 644 ? 4.960   -44.161 -2.728  1.00 89.30 644 A 1 
ATOM 4776 C CA  . ASN A 1 644 ? 6.254   -44.447 -2.098  1.00 88.51 644 A 1 
ATOM 4777 C C   . ASN A 1 644 ? 7.416   -43.640 -2.710  1.00 88.12 644 A 1 
ATOM 4778 O O   . ASN A 1 644 ? 8.555   -43.805 -2.280  1.00 85.71 644 A 1 
ATOM 4779 C CB  . ASN A 1 644 ? 6.514   -45.961 -2.176  1.00 88.18 644 A 1 
ATOM 4780 C CG  . ASN A 1 644 ? 5.564   -46.772 -1.312  1.00 83.11 644 A 1 
ATOM 4781 O OD1 . ASN A 1 644 ? 5.327   -46.499 -0.148  1.00 75.68 644 A 1 
ATOM 4782 N ND2 . ASN A 1 644 ? 5.001   -47.827 -1.842  1.00 73.36 644 A 1 
ATOM 4783 N N   . PHE A 1 645 ? 7.150   -42.802 -3.706  1.00 90.17 645 A 1 
ATOM 4784 C CA  . PHE A 1 645 ? 8.182   -42.032 -4.386  1.00 89.56 645 A 1 
ATOM 4785 C C   . PHE A 1 645 ? 8.728   -40.922 -3.477  1.00 87.75 645 A 1 
ATOM 4786 O O   . PHE A 1 645 ? 7.981   -40.073 -2.977  1.00 84.54 645 A 1 
ATOM 4787 C CB  . PHE A 1 645 ? 7.632   -41.481 -5.706  1.00 90.38 645 A 1 
ATOM 4788 C CG  . PHE A 1 645 ? 8.706   -40.918 -6.613  1.00 90.42 645 A 1 
ATOM 4789 C CD1 . PHE A 1 645 ? 9.074   -39.564 -6.526  1.00 83.14 645 A 1 
ATOM 4790 C CD2 . PHE A 1 645 ? 9.357   -41.760 -7.534  1.00 83.37 645 A 1 
ATOM 4791 C CE1 . PHE A 1 645 ? 10.087  -39.059 -7.357  1.00 83.05 645 A 1 
ATOM 4792 C CE2 . PHE A 1 645 ? 10.370  -41.254 -8.366  1.00 83.68 645 A 1 
ATOM 4793 C CZ  . PHE A 1 645 ? 10.736  -39.901 -8.276  1.00 88.67 645 A 1 
ATOM 4794 N N   . GLU A 1 646 ? 10.051  -40.890 -3.283  1.00 85.25 646 A 1 
ATOM 4795 C CA  . GLU A 1 646 ? 10.713  -39.848 -2.496  1.00 84.52 646 A 1 
ATOM 4796 C C   . GLU A 1 646 ? 10.878  -38.574 -3.327  1.00 85.38 646 A 1 
ATOM 4797 O O   . GLU A 1 646 ? 11.769  -38.455 -4.172  1.00 83.11 646 A 1 
ATOM 4798 C CB  . GLU A 1 646 ? 12.063  -40.326 -1.937  1.00 80.51 646 A 1 
ATOM 4799 C CG  . GLU A 1 646 ? 11.903  -41.406 -0.853  1.00 66.34 646 A 1 
ATOM 4800 C CD  . GLU A 1 646 ? 13.212  -41.715 -0.097  1.00 60.08 646 A 1 
ATOM 4801 O OE1 . GLU A 1 646 ? 13.119  -42.350 0.978   1.00 52.95 646 A 1 
ATOM 4802 O OE2 . GLU A 1 646 ? 14.296  -41.294 -0.560  1.00 50.71 646 A 1 
ATOM 4803 N N   . THR A 1 647 ? 10.017  -37.591 -3.072  1.00 85.90 647 A 1 
ATOM 4804 C CA  . THR A 1 647 ? 10.067  -36.279 -3.725  1.00 85.30 647 A 1 
ATOM 4805 C C   . THR A 1 647 ? 11.311  -35.489 -3.319  1.00 83.13 647 A 1 
ATOM 4806 O O   . THR A 1 647 ? 11.727  -35.504 -2.155  1.00 80.53 647 A 1 
ATOM 4807 C CB  . THR A 1 647 ? 8.805   -35.462 -3.441  1.00 85.95 647 A 1 
ATOM 4808 O OG1 . THR A 1 647 ? 8.548   -35.399 -2.052  1.00 81.47 647 A 1 
ATOM 4809 C CG2 . THR A 1 647 ? 7.574   -36.063 -4.114  1.00 80.68 647 A 1 
ATOM 4810 N N   . GLN A 1 648 ? 11.892  -34.750 -4.268  1.00 84.91 648 A 1 
ATOM 4811 C CA  . GLN A 1 648 ? 13.132  -34.001 -4.074  1.00 85.36 648 A 1 
ATOM 4812 C C   . GLN A 1 648 ? 12.999  -32.531 -4.495  1.00 86.02 648 A 1 
ATOM 4813 O O   . GLN A 1 648 ? 12.270  -32.184 -5.423  1.00 85.16 648 A 1 
ATOM 4814 C CB  . GLN A 1 648 ? 14.281  -34.697 -4.820  1.00 84.48 648 A 1 
ATOM 4815 C CG  . GLN A 1 648 ? 14.591  -36.094 -4.248  1.00 80.51 648 A 1 
ATOM 4816 C CD  . GLN A 1 648 ? 15.776  -36.776 -4.929  1.00 78.15 648 A 1 
ATOM 4817 O OE1 . GLN A 1 648 ? 16.409  -36.272 -5.840  1.00 68.81 648 A 1 
ATOM 4818 N NE2 . GLN A 1 648 ? 16.141  -37.961 -4.490  1.00 66.35 648 A 1 
ATOM 4819 N N   . ILE A 1 649 ? 13.739  -31.662 -3.803  1.00 83.88 649 A 1 
ATOM 4820 C CA  . ILE A 1 649 ? 13.900  -30.248 -4.149  1.00 82.84 649 A 1 
ATOM 4821 C C   . ILE A 1 649 ? 15.248  -30.090 -4.846  1.00 83.94 649 A 1 
ATOM 4822 O O   . ILE A 1 649 ? 16.297  -30.338 -4.244  1.00 83.13 649 A 1 
ATOM 4823 C CB  . ILE A 1 649 ? 13.811  -29.339 -2.901  1.00 80.20 649 A 1 
ATOM 4824 C CG1 . ILE A 1 649 ? 12.462  -29.525 -2.173  1.00 74.67 649 A 1 
ATOM 4825 C CG2 . ILE A 1 649 ? 14.018  -27.865 -3.307  1.00 73.41 649 A 1 
ATOM 4826 C CD1 . ILE A 1 649 ? 12.357  -28.784 -0.837  1.00 68.34 649 A 1 
ATOM 4827 N N   . TYR A 1 650 ? 15.222  -29.639 -6.086  1.00 83.46 650 A 1 
ATOM 4828 C CA  . TYR A 1 650 ? 16.417  -29.405 -6.890  1.00 84.36 650 A 1 
ATOM 4829 C C   . TYR A 1 650 ? 16.837  -27.933 -6.787  1.00 83.59 650 A 1 
ATOM 4830 O O   . TYR A 1 650 ? 15.999  -27.041 -6.959  1.00 82.00 650 A 1 
ATOM 4831 C CB  . TYR A 1 650 ? 16.155  -29.833 -8.333  1.00 85.77 650 A 1 
ATOM 4832 C CG  . TYR A 1 650 ? 15.997  -31.337 -8.491  1.00 86.46 650 A 1 
ATOM 4833 C CD1 . TYR A 1 650 ? 17.073  -32.120 -8.954  1.00 78.66 650 A 1 
ATOM 4834 C CD2 . TYR A 1 650 ? 14.780  -31.958 -8.144  1.00 79.64 650 A 1 
ATOM 4835 C CE1 . TYR A 1 650 ? 16.933  -33.515 -9.081  1.00 78.58 650 A 1 
ATOM 4836 C CE2 . TYR A 1 650 ? 14.639  -33.355 -8.256  1.00 78.65 650 A 1 
ATOM 4837 C CZ  . TYR A 1 650 ? 15.715  -34.135 -8.729  1.00 85.28 650 A 1 
ATOM 4838 O OH  . TYR A 1 650 ? 15.577  -35.480 -8.845  1.00 83.66 650 A 1 
ATOM 4839 N N   . PRO A 1 651 ? 18.124  -27.640 -6.495  1.00 82.03 651 A 1 
ATOM 4840 C CA  . PRO A 1 651 ? 18.614  -26.269 -6.436  1.00 80.21 651 A 1 
ATOM 4841 C C   . PRO A 1 651 ? 18.681  -25.638 -7.840  1.00 80.40 651 A 1 
ATOM 4842 O O   . PRO A 1 651 ? 18.907  -26.335 -8.828  1.00 78.84 651 A 1 
ATOM 4843 C CB  . PRO A 1 651 ? 19.991  -26.376 -5.772  1.00 78.20 651 A 1 
ATOM 4844 C CG  . PRO A 1 651 ? 20.480  -27.766 -6.187  1.00 76.29 651 A 1 
ATOM 4845 C CD  . PRO A 1 651 ? 19.200  -28.592 -6.229  1.00 79.06 651 A 1 
ATOM 4846 N N   . ASP A 1 652 ? 18.570  -24.301 -7.929  1.00 75.64 652 A 1 
ATOM 4847 C CA  . ASP A 1 652 ? 18.625  -23.589 -9.221  1.00 74.79 652 A 1 
ATOM 4848 C C   . ASP A 1 652 ? 19.933  -23.864 -9.988  1.00 75.79 652 A 1 
ATOM 4849 O O   . ASP A 1 652 ? 19.930  -23.992 -11.213 1.00 74.11 652 A 1 
ATOM 4850 C CB  . ASP A 1 652 ? 18.443  -22.076 -8.996  1.00 71.87 652 A 1 
ATOM 4851 C CG  . ASP A 1 652 ? 17.029  -21.684 -8.553  1.00 66.93 652 A 1 
ATOM 4852 O OD1 . ASP A 1 652 ? 16.059  -22.329 -9.024  1.00 63.43 652 A 1 
ATOM 4853 O OD2 . ASP A 1 652 ? 16.919  -20.726 -7.751  1.00 61.11 652 A 1 
ATOM 4854 N N   . THR A 1 653 ? 21.035  -24.061 -9.263  1.00 74.21 653 A 1 
ATOM 4855 C CA  . THR A 1 653 ? 22.345  -24.422 -9.825  1.00 73.34 653 A 1 
ATOM 4856 C C   . THR A 1 653 ? 22.332  -25.744 -10.600 1.00 74.41 653 A 1 
ATOM 4857 O O   . THR A 1 653 ? 23.112  -25.899 -11.539 1.00 72.16 653 A 1 
ATOM 4858 C CB  . THR A 1 653 ? 23.405  -24.512 -8.718  1.00 70.33 653 A 1 
ATOM 4859 O OG1 . THR A 1 653 ? 22.972  -25.349 -7.662  1.00 60.99 653 A 1 
ATOM 4860 C CG2 . THR A 1 653 ? 23.705  -23.148 -8.100  1.00 58.59 653 A 1 
ATOM 4861 N N   . TYR A 1 654 ? 21.439  -26.670 -10.263 1.00 78.41 654 A 1 
ATOM 4862 C CA  . TYR A 1 654 ? 21.239  -27.921 -11.001 1.00 79.87 654 A 1 
ATOM 4863 C C   . TYR A 1 654 ? 20.758  -27.655 -12.441 1.00 78.73 654 A 1 
ATOM 4864 O O   . TYR A 1 654 ? 21.256  -28.257 -13.391 1.00 77.18 654 A 1 
ATOM 4865 C CB  . TYR A 1 654 ? 20.236  -28.784 -10.221 1.00 82.15 654 A 1 
ATOM 4866 C CG  . TYR A 1 654 ? 19.870  -30.096 -10.873 1.00 82.13 654 A 1 
ATOM 4867 C CD1 . TYR A 1 654 ? 18.718  -30.185 -11.677 1.00 75.58 654 A 1 
ATOM 4868 C CD2 . TYR A 1 654 ? 20.673  -31.233 -10.664 1.00 76.13 654 A 1 
ATOM 4869 C CE1 . TYR A 1 654 ? 18.366  -31.410 -12.270 1.00 75.96 654 A 1 
ATOM 4870 C CE2 . TYR A 1 654 ? 20.325  -32.458 -11.253 1.00 75.83 654 A 1 
ATOM 4871 C CZ  . TYR A 1 654 ? 19.169  -32.551 -12.057 1.00 83.18 654 A 1 
ATOM 4872 O OH  . TYR A 1 654 ? 18.828  -33.733 -12.634 1.00 81.68 654 A 1 
ATOM 4873 N N   . PHE A 1 655 ? 19.845  -26.690 -12.600 1.00 78.08 655 A 1 
ATOM 4874 C CA  . PHE A 1 655 ? 19.289  -26.303 -13.898 1.00 77.90 655 A 1 
ATOM 4875 C C   . PHE A 1 655 ? 20.253  -25.404 -14.688 1.00 74.08 655 A 1 
ATOM 4876 O O   . PHE A 1 655 ? 20.416  -25.575 -15.896 1.00 70.46 655 A 1 
ATOM 4877 C CB  . PHE A 1 655 ? 17.925  -25.629 -13.668 1.00 80.75 655 A 1 
ATOM 4878 C CG  . PHE A 1 655 ? 16.936  -26.508 -12.917 1.00 82.20 655 A 1 
ATOM 4879 C CD1 . PHE A 1 655 ? 16.231  -27.516 -13.593 1.00 75.99 655 A 1 
ATOM 4880 C CD2 . PHE A 1 655 ? 16.764  -26.356 -11.528 1.00 77.54 655 A 1 
ATOM 4881 C CE1 . PHE A 1 655 ? 15.368  -28.374 -12.892 1.00 76.96 655 A 1 
ATOM 4882 C CE2 . PHE A 1 655 ? 15.902  -27.219 -10.822 1.00 77.24 655 A 1 
ATOM 4883 C CZ  . PHE A 1 655 ? 15.207  -28.228 -11.504 1.00 83.28 655 A 1 
ATOM 4884 N N   . GLU A 1 656 ? 20.961  -24.494 -14.010 1.00 65.97 656 A 1 
ATOM 4885 C CA  . GLU A 1 656 ? 21.960  -23.609 -14.630 1.00 63.20 656 A 1 
ATOM 4886 C C   . GLU A 1 656 ? 23.172  -24.381 -15.185 1.00 61.18 656 A 1 
ATOM 4887 O O   . GLU A 1 656 ? 23.663  -24.075 -16.274 1.00 58.34 656 A 1 
ATOM 4888 C CB  . GLU A 1 656 ? 22.447  -22.578 -13.603 1.00 59.92 656 A 1 
ATOM 4889 C CG  . GLU A 1 656 ? 21.377  -21.530 -13.241 1.00 52.43 656 A 1 
ATOM 4890 C CD  . GLU A 1 656 ? 21.855  -20.517 -12.181 1.00 48.54 656 A 1 
ATOM 4891 O OE1 . GLU A 1 656 ? 21.073  -19.590 -11.879 1.00 44.28 656 A 1 
ATOM 4892 O OE2 . GLU A 1 656 ? 23.000  -20.646 -11.695 1.00 43.12 656 A 1 
ATOM 4893 N N   . ALA A 1 657 ? 23.633  -25.406 -14.465 1.00 57.11 657 A 1 
ATOM 4894 C CA  . ALA A 1 657 ? 24.739  -26.253 -14.906 1.00 56.87 657 A 1 
ATOM 4895 C C   . ALA A 1 657 ? 24.396  -27.007 -16.201 1.00 56.05 657 A 1 
ATOM 4896 O O   . ALA A 1 657 ? 25.200  -27.041 -17.135 1.00 54.10 657 A 1 
ATOM 4897 C CB  . ALA A 1 657 ? 25.105  -27.207 -13.762 1.00 54.26 657 A 1 
ATOM 4898 N N   . ALA A 1 658 ? 23.183  -27.548 -16.294 1.00 53.08 658 A 1 
ATOM 4899 C CA  . ALA A 1 658 ? 22.713  -28.250 -17.488 1.00 53.76 658 A 1 
ATOM 4900 C C   . ALA A 1 658 ? 22.482  -27.310 -18.687 1.00 52.16 658 A 1 
ATOM 4901 O O   . ALA A 1 658 ? 22.857  -27.644 -19.813 1.00 51.59 658 A 1 
ATOM 4902 C CB  . ALA A 1 658 ? 21.443  -29.004 -17.111 1.00 53.41 658 A 1 
ATOM 4903 N N   . ALA A 1 659 ? 21.945  -26.103 -18.446 1.00 53.15 659 A 1 
ATOM 4904 C CA  . ALA A 1 659 ? 21.796  -25.076 -19.479 1.00 53.25 659 A 1 
ATOM 4905 C C   . ALA A 1 659 ? 23.157  -24.642 -20.053 1.00 51.70 659 A 1 
ATOM 4906 O O   . ALA A 1 659 ? 23.297  -24.445 -21.260 1.00 50.54 659 A 1 
ATOM 4907 C CB  . ALA A 1 659 ? 21.036  -23.889 -18.869 1.00 52.16 659 A 1 
ATOM 4908 N N   . SER A 1 660 ? 24.185  -24.556 -19.196 1.00 51.17 660 A 1 
ATOM 4909 C CA  . SER A 1 660 ? 25.559  -24.219 -19.595 1.00 51.09 660 A 1 
ATOM 4910 C C   . SER A 1 660 ? 26.262  -25.350 -20.355 1.00 48.56 660 A 1 
ATOM 4911 O O   . SER A 1 660 ? 27.142  -25.087 -21.173 1.00 46.14 660 A 1 
ATOM 4912 C CB  . SER A 1 660 ? 26.380  -23.846 -18.358 1.00 50.01 660 A 1 
ATOM 4913 O OG  . SER A 1 660 ? 25.778  -22.779 -17.655 1.00 45.55 660 A 1 
ATOM 4914 N N   . ALA A 1 661 ? 25.864  -26.596 -20.123 1.00 47.53 661 A 1 
ATOM 4915 C CA  . ALA A 1 661 ? 26.390  -27.785 -20.800 1.00 48.90 661 A 1 
ATOM 4916 C C   . ALA A 1 661 ? 25.693  -28.105 -22.144 1.00 47.42 661 A 1 
ATOM 4917 O O   . ALA A 1 661 ? 26.045  -29.088 -22.788 1.00 44.86 661 A 1 
ATOM 4918 C CB  . ALA A 1 661 ? 26.339  -28.955 -19.813 1.00 48.17 661 A 1 
ATOM 4919 N N   . GLY A 1 662 ? 24.711  -27.297 -22.571 1.00 43.79 662 A 1 
ATOM 4920 C CA  . GLY A 1 662 ? 23.975  -27.509 -23.828 1.00 44.62 662 A 1 
ATOM 4921 C C   . GLY A 1 662 ? 22.935  -28.640 -23.784 1.00 43.81 662 A 1 
ATOM 4922 O O   . GLY A 1 662 ? 22.462  -29.062 -24.833 1.00 40.88 662 A 1 
ATOM 4923 N N   . GLY A 1 663 ? 22.568  -29.115 -22.589 1.00 39.26 663 A 1 
ATOM 4924 C CA  . GLY A 1 663 ? 21.654  -30.250 -22.373 1.00 39.82 663 A 1 
ATOM 4925 C C   . GLY A 1 663 ? 20.175  -29.891 -22.180 1.00 40.01 663 A 1 
ATOM 4926 O O   . GLY A 1 663 ? 19.402  -30.743 -21.758 1.00 38.11 663 A 1 
ATOM 4927 N N   . GLY A 1 664 ? 19.763  -28.655 -22.453 1.00 38.87 664 A 1 
ATOM 4928 C CA  . GLY A 1 664 ? 18.361  -28.236 -22.352 1.00 39.80 664 A 1 
ATOM 4929 C C   . GLY A 1 664 ? 17.511  -28.807 -23.490 1.00 40.06 664 A 1 
ATOM 4930 O O   . GLY A 1 664 ? 17.461  -28.229 -24.571 1.00 38.46 664 A 1 
ATOM 4931 N N   . CYS A 1 665 ? 16.846  -29.934 -23.259 1.00 35.94 665 A 1 
ATOM 4932 C CA  . CYS A 1 665 ? 16.005  -30.601 -24.257 1.00 37.30 665 A 1 
ATOM 4933 C C   . CYS A 1 665 ? 14.543  -30.129 -24.161 1.00 36.39 665 A 1 
ATOM 4934 O O   . CYS A 1 665 ? 13.671  -30.866 -23.718 1.00 34.16 665 A 1 
ATOM 4935 C CB  . CYS A 1 665 ? 16.195  -32.121 -24.128 1.00 36.14 665 A 1 
ATOM 4936 S SG  . CYS A 1 665 ? 16.009  -32.914 -25.751 1.00 34.07 665 A 1 
ATOM 4937 N N   . CYS A 1 666 ? 14.280  -28.889 -24.580 1.00 36.35 666 A 1 
ATOM 4938 C CA  . CYS A 1 666 ? 12.947  -28.409 -24.957 1.00 37.20 666 A 1 
ATOM 4939 C C   . CYS A 1 666 ? 13.111  -27.404 -26.108 1.00 35.02 666 A 1 
ATOM 4940 O O   . CYS A 1 666 ? 13.415  -26.237 -25.882 1.00 32.33 666 A 1 
ATOM 4941 C CB  . CYS A 1 666 ? 12.224  -27.770 -23.755 1.00 36.14 666 A 1 
ATOM 4942 S SG  . CYS A 1 666 ? 11.555  -29.035 -22.637 1.00 33.57 666 A 1 
ATOM 4943 N N   . GLY A 1 667 ? 12.971  -27.867 -27.315 1.00 25.09 667 A 1 
ATOM 4944 C CA  . GLY A 1 667 ? 12.869  -27.100 -28.555 1.00 23.94 667 A 1 
ATOM 4945 C C   . GLY A 1 667 ? 11.546  -27.399 -29.239 1.00 22.72 667 A 1 
ATOM 4946 O O   . GLY A 1 667 ? 11.159  -28.586 -29.243 1.00 20.81 667 A 1 
ATOM 4947 O OXT . GLY A 1 667 ? 10.958  -26.418 -29.755 1.00 22.65 667 A 1 
#
