# 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_if12950
#
_entry.id if12950
#
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 TYR 3   
1 n LYS 4   
1 n GLY 5   
1 n ASP 6   
1 n VAL 7   
1 n HIS 8   
1 n ALA 9   
1 n GLU 10  
1 n PRO 11  
1 n ASP 12  
1 n LEU 13  
1 n ILE 14  
1 n PHE 15  
1 n GLY 16  
1 n LYS 17  
1 n LEU 18  
1 n ASN 19  
1 n TRP 20  
1 n ASP 21  
1 n VAL 22  
1 n ILE 23  
1 n PRO 24  
1 n TYR 25  
1 n TYR 26  
1 n ASP 27  
1 n PRO 28  
1 n VAL 29  
1 n ILE 30  
1 n LEU 31  
1 n PRO 32  
1 n VAL 33  
1 n MET 34  
1 n VAL 35  
1 n ALA 36  
1 n ALA 37  
1 n ILE 38  
1 n LEU 39  
1 n GLY 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n LEU 44  
1 n CYS 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n THR 49  
1 n TYR 50  
1 n GLN 51  
1 n LYS 52  
1 n LYS 53  
1 n TRP 54  
1 n THR 55  
1 n TYR 56  
1 n LEU 57  
1 n TRP 58  
1 n ASN 59  
1 n GLU 60  
1 n TRP 61  
1 n PHE 62  
1 n THR 63  
1 n SER 64  
1 n VAL 65  
1 n ASP 66  
1 n HIS 67  
1 n LYS 68  
1 n LYS 69  
1 n ILE 70  
1 n GLY 71  
1 n ILE 72  
1 n MET 73  
1 n TYR 74  
1 n ILE 75  
1 n ILE 76  
1 n VAL 77  
1 n ALA 78  
1 n LEU 79  
1 n VAL 80  
1 n MET 81  
1 n MET 82  
1 n PHE 83  
1 n ARG 84  
1 n GLY 85  
1 n PHE 86  
1 n SER 87  
1 n ASP 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n MET 92  
1 n ARG 93  
1 n SER 94  
1 n GLN 95  
1 n GLN 96  
1 n ALA 97  
1 n LEU 98  
1 n ASP 99  
1 n THR 100 
1 n ILE 101 
1 n ASP 102 
1 n ALA 103 
1 n GLY 104 
1 n TYR 105 
1 n LEU 106 
1 n PRO 107 
1 n PRO 108 
1 n GLU 109 
1 n HIS 110 
1 n TYR 111 
1 n ASP 112 
1 n GLN 113 
1 n ILE 114 
1 n PHE 115 
1 n THR 116 
1 n ALA 117 
1 n HIS 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n MET 122 
1 n ILE 123 
1 n PHE 124 
1 n PHE 125 
1 n VAL 126 
1 n ALA 127 
1 n MET 128 
1 n PRO 129 
1 n PHE 130 
1 n ILE 131 
1 n VAL 132 
1 n GLY 133 
1 n LEU 134 
1 n MET 135 
1 n ASN 136 
1 n VAL 137 
1 n ILE 138 
1 n VAL 139 
1 n PRO 140 
1 n LEU 141 
1 n GLN 142 
1 n ILE 143 
1 n GLY 144 
1 n ALA 145 
1 n ARG 146 
1 n ASP 147 
1 n VAL 148 
1 n ALA 149 
1 n PHE 150 
1 n PRO 151 
1 n PHE 152 
1 n LEU 153 
1 n ASN 154 
1 n SER 155 
1 n LEU 156 
1 n SER 157 
1 n PHE 158 
1 n TRP 159 
1 n LEU 160 
1 n PHE 161 
1 n VAL 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n ILE 166 
1 n LEU 167 
1 n ILE 168 
1 n ASN 169 
1 n LEU 170 
1 n SER 171 
1 n LEU 172 
1 n PHE 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n PHE 177 
1 n ALA 178 
1 n ALA 179 
1 n THR 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n ALA 184 
1 n TYR 185 
1 n PRO 186 
1 n PRO 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n MET 191 
1 n GLU 192 
1 n TYR 193 
1 n SER 194 
1 n PRO 195 
1 n TRP 196 
1 n VAL 197 
1 n GLY 198 
1 n VAL 199 
1 n ASP 200 
1 n TYR 201 
1 n TRP 202 
1 n LEU 203 
1 n TRP 204 
1 n SER 205 
1 n LEU 206 
1 n GLN 207 
1 n ILE 208 
1 n SER 209 
1 n GLY 210 
1 n ILE 211 
1 n GLY 212 
1 n THR 213 
1 n LEU 214 
1 n LEU 215 
1 n THR 216 
1 n GLY 217 
1 n VAL 218 
1 n ASN 219 
1 n PHE 220 
1 n VAL 221 
1 n VAL 222 
1 n THR 223 
1 n ILE 224 
1 n LEU 225 
1 n ARG 226 
1 n MET 227 
1 n ARG 228 
1 n ALA 229 
1 n PRO 230 
1 n GLY 231 
1 n MET 232 
1 n LYS 233 
1 n LEU 234 
1 n MET 235 
1 n GLN 236 
1 n MET 237 
1 n PRO 238 
1 n VAL 239 
1 n PHE 240 
1 n THR 241 
1 n TRP 242 
1 n THR 243 
1 n SER 244 
1 n LEU 245 
1 n CYS 246 
1 n ALA 247 
1 n ASN 248 
1 n ALA 249 
1 n LEU 250 
1 n ILE 251 
1 n VAL 252 
1 n VAL 253 
1 n ALA 254 
1 n PHE 255 
1 n PRO 256 
1 n ILE 257 
1 n LEU 258 
1 n THR 259 
1 n VAL 260 
1 n THR 261 
1 n LEU 262 
1 n THR 263 
1 n LEU 264 
1 n LEU 265 
1 n THR 266 
1 n LEU 267 
1 n ASP 268 
1 n ARG 269 
1 n TYR 270 
1 n ILE 271 
1 n GLY 272 
1 n THR 273 
1 n HIS 274 
1 n PHE 275 
1 n PHE 276 
1 n THR 277 
1 n ASN 278 
1 n ASP 279 
1 n MET 280 
1 n GLY 281 
1 n GLY 282 
1 n ASN 283 
1 n VAL 284 
1 n MET 285 
1 n MET 286 
1 n TYR 287 
1 n VAL 288 
1 n ASN 289 
1 n LEU 290 
1 n ILE 291 
1 n TRP 292 
1 n ALA 293 
1 n TRP 294 
1 n GLY 295 
1 n HIS 296 
1 n PRO 297 
1 n GLU 298 
1 n VAL 299 
1 n TYR 300 
1 n ILE 301 
1 n LEU 302 
1 n ILE 303 
1 n LEU 304 
1 n PRO 305 
1 n ALA 306 
1 n PHE 307 
1 n GLY 308 
1 n ILE 309 
1 n PHE 310 
1 n SER 311 
1 n GLU 312 
1 n VAL 313 
1 n CYS 314 
1 n ALA 315 
1 n THR 316 
1 n PHE 317 
1 n SER 318 
1 n ARG 319 
1 n LYS 320 
1 n ARG 321 
1 n LEU 322 
1 n PHE 323 
1 n GLY 324 
1 n TYR 325 
1 n THR 326 
1 n SER 327 
1 n LEU 328 
1 n VAL 329 
1 n TRP 330 
1 n ALA 331 
1 n THR 332 
1 n ALA 333 
1 n VAL 334 
1 n ILE 335 
1 n MET 336 
1 n LEU 337 
1 n MET 338 
1 n SER 339 
1 n PHE 340 
1 n ILE 341 
1 n VAL 342 
1 n TRP 343 
1 n LEU 344 
1 n HIS 345 
1 n HIS 346 
1 n PHE 347 
1 n PHE 348 
1 n THR 349 
1 n MET 350 
1 n GLY 351 
1 n ALA 352 
1 n GLY 353 
1 n ALA 354 
1 n SER 355 
1 n VAL 356 
1 n ASN 357 
1 n ALA 358 
1 n PHE 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ALA 363 
1 n THR 364 
1 n MET 365 
1 n ILE 366 
1 n ILE 367 
1 n SER 368 
1 n ILE 369 
1 n PRO 370 
1 n THR 371 
1 n GLY 372 
1 n VAL 373 
1 n LYS 374 
1 n ILE 375 
1 n PHE 376 
1 n ASN 377 
1 n TRP 378 
1 n LEU 379 
1 n PHE 380 
1 n THR 381 
1 n MET 382 
1 n TYR 383 
1 n LYS 384 
1 n GLY 385 
1 n ARG 386 
1 n VAL 387 
1 n GLU 388 
1 n PHE 389 
1 n THR 390 
1 n ALA 391 
1 n SER 392 
1 n MET 393 
1 n TRP 394 
1 n TRP 395 
1 n THR 396 
1 n CYS 397 
1 n ALA 398 
1 n PHE 399 
1 n LEU 400 
1 n VAL 401 
1 n THR 402 
1 n PHE 403 
1 n THR 404 
1 n ILE 405 
1 n GLY 406 
1 n GLY 407 
1 n MET 408 
1 n THR 409 
1 n GLY 410 
1 n VAL 411 
1 n MET 412 
1 n LEU 413 
1 n ALA 414 
1 n VAL 415 
1 n PRO 416 
1 n ALA 417 
1 n ALA 418 
1 n ASN 419 
1 n PHE 420 
1 n VAL 421 
1 n LEU 422 
1 n HIS 423 
1 n ASN 424 
1 n SER 425 
1 n LEU 426 
1 n PHE 427 
1 n VAL 428 
1 n ILE 429 
1 n ALA 430 
1 n HIS 431 
1 n PHE 432 
1 n HIS 433 
1 n ASN 434 
1 n VAL 435 
1 n ILE 436 
1 n ILE 437 
1 n GLY 438 
1 n GLY 439 
1 n ALA 440 
1 n LEU 441 
1 n PHE 442 
1 n GLY 443 
1 n TYR 444 
1 n PHE 445 
1 n ALA 446 
1 n GLY 447 
1 n PHE 448 
1 n THR 449 
1 n TYR 450 
1 n TRP 451 
1 n PHE 452 
1 n PRO 453 
1 n LYS 454 
1 n ALA 455 
1 n THR 456 
1 n GLY 457 
1 n PHE 458 
1 n LYS 459 
1 n LEU 460 
1 n ASN 461 
1 n GLU 462 
1 n LYS 463 
1 n TRP 464 
1 n GLY 465 
1 n LYS 466 
1 n ILE 467 
1 n SER 468 
1 n CYS 469 
1 n VAL 470 
1 n LEU 471 
1 n TRP 472 
1 n THR 473 
1 n VAL 474 
1 n GLY 475 
1 n PHE 476 
1 n PHE 477 
1 n VAL 478 
1 n ALA 479 
1 n PHE 480 
1 n MET 481 
1 n PRO 482 
1 n VAL 483 
1 n TYR 484 
1 n VAL 485 
1 n LEU 486 
1 n GLY 487 
1 n PHE 488 
1 n ASN 489 
1 n GLY 490 
1 n MET 491 
1 n THR 492 
1 n ARG 493 
1 n ARG 494 
1 n LEU 495 
1 n ALA 496 
1 n THR 497 
1 n ILE 498 
1 n ASP 499 
1 n ASN 500 
1 n PRO 501 
1 n GLU 502 
1 n TRP 503 
1 n ALA 504 
1 n PRO 505 
1 n LEU 506 
1 n LEU 507 
1 n TRP 508 
1 n ILE 509 
1 n ALA 510 
1 n ALA 511 
1 n CYS 512 
1 n GLY 513 
1 n VAL 514 
1 n GLY 515 
1 n ILE 516 
1 n ILE 517 
1 n ALA 518 
1 n LEU 519 
1 n GLY 520 
1 n VAL 521 
1 n ALA 522 
1 n ALA 523 
1 n GLN 524 
1 n VAL 525 
1 n TRP 526 
1 n GLN 527 
1 n ILE 528 
1 n PHE 529 
1 n ILE 530 
1 n SER 531 
1 n ILE 532 
1 n ARG 533 
1 n ASP 534 
1 n ARG 535 
1 n LYS 536 
1 n ASP 537 
1 n ASN 538 
1 n MET 539 
1 n ASP 540 
1 n THR 541 
1 n THR 542 
1 n GLY 543 
1 n ASP 544 
1 n PRO 545 
1 n TRP 546 
1 n ASN 547 
1 n ALA 548 
1 n ARG 549 
1 n THR 550 
1 n LEU 551 
1 n GLU 552 
1 n TRP 553 
1 n ALA 554 
1 n THR 555 
1 n SER 556 
1 n SER 557 
1 n PRO 558 
1 n PRO 559 
1 n ALA 560 
1 n PHE 561 
1 n TYR 562 
1 n ASN 563 
1 n PHE 564 
1 n ALA 565 
1 n THR 566 
1 n LEU 567 
1 n PRO 568 
1 n LYS 569 
1 n ILE 570 
1 n HIS 571 
1 n ASP 572 
1 n ARG 573 
1 n ASP 574 
1 n GLU 575 
1 n HIS 576 
1 n GLN 577 
1 n TYR 578 
1 n ARG 579 
1 n LYS 580 
1 n GLU 581 
1 n HIS 582 
1 n GLY 583 
1 n MET 584 
1 n ALA 585 
1 n TYR 586 
1 n GLN 587 
1 n LYS 588 
1 n PRO 589 
1 n ASP 590 
1 n ARG 591 
1 n TYR 592 
1 n LYS 593 
1 n ARG 594 
1 n ILE 595 
1 n HIS 596 
1 n MET 597 
1 n PRO 598 
1 n ARG 599 
1 n ASN 600 
1 n THR 601 
1 n TRP 602 
1 n ALA 603 
1 n GLY 604 
1 n VAL 605 
1 n VAL 606 
1 n ILE 607 
1 n SER 608 
1 n ALA 609 
1 n PHE 610 
1 n SER 611 
1 n LEU 612 
1 n VAL 613 
1 n PHE 614 
1 n GLY 615 
1 n PHE 616 
1 n ALA 617 
1 n PHE 618 
1 n VAL 619 
1 n TRP 620 
1 n HIS 621 
1 n ILE 622 
1 n TRP 623 
1 n TRP 624 
1 n MET 625 
1 n VAL 626 
1 n ILE 627 
1 n ALA 628 
1 n SER 629 
1 n PHE 630 
1 n LEU 631 
1 n GLY 632 
1 n MET 633 
1 n VAL 634 
1 n VAL 635 
1 n SER 636 
1 n TRP 637 
1 n ILE 638 
1 n ALA 639 
1 n TYR 640 
1 n SER 641 
1 n PHE 642 
1 n GLN 643 
1 n ARG 644 
1 n ASN 645 
1 n LYS 646 
1 n ASP 647 
1 n TYR 648 
1 n PHE 649 
1 n VAL 650 
1 n GLU 651 
1 n VAL 652 
1 n SER 653 
1 n GLU 654 
1 n VAL 655 
1 n GLU 656 
1 n ALA 657 
1 n ILE 658 
1 n GLU 659 
1 n GLY 660 
1 n PRO 661 
1 n HIS 662 
1 n LEU 663 
1 n ALA 664 
1 n ARG 665 
1 n VAL 666 
1 n TYR 667 
1 n GLN 668 
1 n ASP 669 
1 n HIS 670 
1 n PRO 671 
1 n GLU 672 
1 n PHE 673 
1 n ASN 674 
1 n SER 675 
1 n ALA 676 
1 n ASN 677 
1 n GLN 678 
1 n LYS 679 
1 n ASP 680 
1 n ALA 681 
1 n ASP 682 
1 n SER 683 
1 n ASN 684 
1 n ASP 685 
1 n VAL 686 
1 n LYS 687 
1 n SER 688 
1 n GLY 689 
1 n SER 690 
1 n PRO 691 
1 n ALA 692 
1 n VAL 693 
#
_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 13:50:16)"
_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 90.29
_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 TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n TRP . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n HIS . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n MET . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n TRP . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n TRP . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n TYR . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n GLN . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n HIS . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n VAL . 693 A 693 
#
_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   ? -23.588 -7.065  13.228  1.00 43.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.021 -7.445  13.306  1.00 46.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.114 -8.804  13.956  1.00 49.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.450 -9.699  13.462  1.00 47.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.623 -7.508  11.901  1.00 45.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.138 -7.716  11.955  1.00 41.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.879 -7.965  10.345  1.00 36.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.295 -6.444  9.560   1.00 32.88 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -25.849 -8.960  15.051  1.00 50.59 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -26.017 -10.275 15.657  1.00 53.08 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -27.013 -11.090 14.821  1.00 55.68 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -28.137 -10.643 14.581  1.00 53.04 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -26.459 -10.110 17.113  1.00 49.75 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -26.604 -12.273 14.369  1.00 56.48 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -27.504 -13.234 13.734  1.00 57.87 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -28.616 -13.605 14.723  1.00 58.22 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -28.345 -13.932 15.878  1.00 55.50 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -26.708 -14.462 13.288  1.00 55.62 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -27.549 -15.587 12.715  1.00 53.84 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -27.622 -16.824 13.386  1.00 49.57 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -28.250 -15.410 11.506  1.00 49.54 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -28.374 -17.881 12.847  1.00 45.29 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -29.014 -16.468 10.965  1.00 48.39 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -29.070 -17.706 11.633  1.00 51.90 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -29.793 -18.734 11.111  1.00 53.03 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -29.878 -13.518 14.286  1.00 58.58 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -31.047 -13.749 15.154  1.00 58.95 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -31.455 -15.222 15.255  1.00 59.21 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -32.325 -15.545 16.054  1.00 54.83 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -32.233 -12.893 14.690  1.00 55.93 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -31.997 -11.390 14.887  1.00 53.36 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -33.279 -10.615 14.547  1.00 49.72 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -33.064 -9.117  14.769  1.00 45.30 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -34.290 -8.340  14.445  1.00 38.63 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -30.884 -16.085 14.427  1.00 60.01 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -31.120 -17.530 14.461  1.00 61.38 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -30.241 -18.244 15.492  1.00 64.42 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -29.427 -17.626 16.182  1.00 60.92 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? -30.395 -19.554 15.579  1.00 65.00 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? -29.553 -20.385 16.441  1.00 67.85 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? -28.129 -20.494 15.866  1.00 69.11 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? -27.893 -21.135 14.843  1.00 65.03 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? -30.210 -21.757 16.648  1.00 64.26 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? -29.419 -22.657 17.603  1.00 59.37 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? -28.409 -22.173 18.175  1.00 57.73 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? -29.823 -23.827 17.748  1.00 55.99 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -27.172 -19.846 16.534  1.00 70.71 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -25.750 -19.859 16.145  1.00 71.58 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -25.077 -21.218 16.365  1.00 73.29 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -23.997 -21.458 15.823  1.00 70.47 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -24.954 -18.749 16.859  1.00 69.20 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -25.478 -17.360 16.476  1.00 63.93 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -24.977 -18.880 18.385  1.00 65.09 7   A 1 
ATOM 54   N N   . HIS A 1 8   ? -25.713 -22.105 17.135  1.00 75.45 8   A 1 
ATOM 55   C CA  . HIS A 1 8   ? -25.263 -23.462 17.437  1.00 74.37 8   A 1 
ATOM 56   C C   . HIS A 1 8   ? -26.000 -24.536 16.625  1.00 73.44 8   A 1 
ATOM 57   O O   . HIS A 1 8   ? -25.721 -25.719 16.807  1.00 70.56 8   A 1 
ATOM 58   C CB  . HIS A 1 8   ? -25.392 -23.710 18.944  1.00 72.98 8   A 1 
ATOM 59   C CG  . HIS A 1 8   ? -24.578 -22.748 19.771  1.00 70.74 8   A 1 
ATOM 60   N ND1 . HIS A 1 8   ? -23.207 -22.691 19.833  1.00 62.33 8   A 1 
ATOM 61   C CD2 . HIS A 1 8   ? -25.063 -21.760 20.586  1.00 62.92 8   A 1 
ATOM 62   C CE1 . HIS A 1 8   ? -22.871 -21.700 20.677  1.00 61.91 8   A 1 
ATOM 63   N NE2 . HIS A 1 8   ? -23.970 -21.099 21.159  1.00 63.90 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -26.918 -24.143 15.729  1.00 75.63 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -27.605 -25.088 14.854  1.00 77.08 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -26.600 -25.909 14.026  1.00 78.77 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -25.614 -25.378 13.502  1.00 75.79 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -28.585 -24.333 13.950  1.00 74.15 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? -26.872 -27.210 13.888  1.00 76.43 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? -26.050 -28.074 13.041  1.00 78.33 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? -26.072 -27.571 11.587  1.00 80.07 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? -27.147 -27.288 11.048  1.00 76.59 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? -26.494 -29.543 13.109  1.00 75.34 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? -26.158 -30.194 14.462  1.00 66.81 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? -26.360 -31.722 14.477  1.00 60.89 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? -25.913 -32.347 15.467  1.00 54.41 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? -26.936 -32.266 13.507  1.00 55.84 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? -24.912 -27.436 10.928  1.00 78.22 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? -24.854 -26.991 9.542   1.00 80.82 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -25.594 -27.947 8.604   1.00 83.65 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -25.383 -29.158 8.647   1.00 80.51 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? -23.363 -26.892 9.195   1.00 77.90 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? -22.683 -26.719 10.547  1.00 75.68 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? -23.565 -27.537 11.484  1.00 79.12 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? -26.412 -27.405 7.706   1.00 85.24 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? -27.058 -28.177 6.640   1.00 86.42 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? -26.009 -28.847 5.726   1.00 88.20 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? -24.963 -28.270 5.415   1.00 85.59 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? -28.004 -27.271 5.843   1.00 83.94 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? -28.615 -28.024 4.661   1.00 80.01 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? -28.087 -27.867 3.534   1.00 73.61 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? -29.533 -28.839 4.893   1.00 75.31 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -26.292 -30.058 5.263   1.00 86.82 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -25.345 -30.834 4.454   1.00 88.61 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -25.005 -30.156 3.109   1.00 90.93 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -23.901 -30.328 2.590   1.00 88.30 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -25.941 -32.241 4.243   1.00 86.58 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -25.002 -33.231 3.527   1.00 76.75 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -23.781 -33.586 4.378   1.00 70.48 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -25.757 -34.521 3.209   1.00 71.17 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? -25.962 -29.409 2.531   1.00 90.66 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? -25.827 -28.793 1.207   1.00 91.87 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? -25.346 -27.346 1.335   1.00 92.45 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? -24.425 -26.946 0.625   1.00 90.43 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? -27.151 -28.901 0.409   1.00 91.49 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? -27.570 -30.384 0.247   1.00 86.10 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? -27.004 -28.222 -0.966  1.00 83.51 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? -28.905 -30.597 -0.482  1.00 75.48 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? -25.964 -26.564 2.228   1.00 92.54 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? -25.734 -25.117 2.351   1.00 92.40 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? -24.925 -24.720 3.591   1.00 92.23 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? -24.628 -23.535 3.761   1.00 88.32 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? -27.081 -24.387 2.276   1.00 90.91 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? -27.797 -24.560 0.951   1.00 90.55 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? -27.261 -23.985 -0.219  1.00 85.43 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? -28.990 -25.302 0.878   1.00 86.50 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? -27.912 -24.155 -1.453  1.00 84.35 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? -29.645 -25.472 -0.357  1.00 84.83 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? -29.104 -24.899 -1.523  1.00 85.13 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -24.532 -25.673 4.434   1.00 90.68 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -23.805 -25.401 5.665   1.00 90.29 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -24.606 -24.481 6.595   1.00 90.61 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -25.786 -24.714 6.841   1.00 87.90 16  A 1 
ATOM 124  N N   . LYS A 1 17  ? -23.986 -23.407 7.079   1.00 92.23 17  A 1 
ATOM 125  C CA  . LYS A 1 17  ? -24.631 -22.373 7.906   1.00 91.36 17  A 1 
ATOM 126  C C   . LYS A 1 17  ? -25.409 -21.330 7.080   1.00 91.33 17  A 1 
ATOM 127  O O   . LYS A 1 17  ? -26.061 -20.463 7.653   1.00 89.18 17  A 1 
ATOM 128  C CB  . LYS A 1 17  ? -23.570 -21.689 8.790   1.00 90.72 17  A 1 
ATOM 129  C CG  . LYS A 1 17  ? -22.914 -22.630 9.819   1.00 88.90 17  A 1 
ATOM 130  C CD  . LYS A 1 17  ? -21.889 -21.851 10.664  1.00 86.12 17  A 1 
ATOM 131  C CE  . LYS A 1 17  ? -21.287 -22.732 11.766  1.00 81.56 17  A 1 
ATOM 132  N NZ  . LYS A 1 17  ? -20.307 -21.976 12.593  1.00 75.62 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -25.316 -21.363 5.748   1.00 90.77 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -25.906 -20.361 4.860   1.00 90.78 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -27.424 -20.570 4.727   1.00 90.08 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -27.882 -21.619 4.287   1.00 87.57 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -25.191 -20.418 3.500   1.00 91.01 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -25.625 -19.333 2.499   1.00 89.79 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -25.163 -17.941 2.925   1.00 85.61 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -25.013 -19.627 1.127   1.00 86.26 18  A 1 
ATOM 141  N N   . ASN A 1 19  ? -28.210 -19.526 5.042   1.00 90.50 19  A 1 
ATOM 142  C CA  . ASN A 1 19  ? -29.663 -19.487 4.857   1.00 89.24 19  A 1 
ATOM 143  C C   . ASN A 1 19  ? -30.112 -18.059 4.484   1.00 90.04 19  A 1 
ATOM 144  O O   . ASN A 1 19  ? -29.278 -17.177 4.275   1.00 88.19 19  A 1 
ATOM 145  C CB  . ASN A 1 19  ? -30.330 -20.066 6.123   1.00 86.28 19  A 1 
ATOM 146  C CG  . ASN A 1 19  ? -30.080 -19.226 7.366   1.00 81.74 19  A 1 
ATOM 147  O OD1 . ASN A 1 19  ? -30.272 -18.028 7.364   1.00 71.41 19  A 1 
ATOM 148  N ND2 . ASN A 1 19  ? -29.673 -19.813 8.461   1.00 75.21 19  A 1 
ATOM 149  N N   . TRP A 1 20  ? -31.418 -17.807 4.337   1.00 89.28 20  A 1 
ATOM 150  C CA  . TRP A 1 20  ? -31.920 -16.478 3.962   1.00 88.68 20  A 1 
ATOM 151  C C   . TRP A 1 20  ? -31.847 -15.448 5.101   1.00 88.06 20  A 1 
ATOM 152  O O   . TRP A 1 20  ? -31.705 -14.260 4.827   1.00 83.76 20  A 1 
ATOM 153  C CB  . TRP A 1 20  ? -33.342 -16.605 3.410   1.00 87.91 20  A 1 
ATOM 154  C CG  . TRP A 1 20  ? -33.408 -17.272 2.069   1.00 86.24 20  A 1 
ATOM 155  C CD1 . TRP A 1 20  ? -33.836 -18.527 1.822   1.00 80.63 20  A 1 
ATOM 156  C CD2 . TRP A 1 20  ? -32.999 -16.728 0.772   1.00 83.37 20  A 1 
ATOM 157  N NE1 . TRP A 1 20  ? -33.727 -18.799 0.475   1.00 78.60 20  A 1 
ATOM 158  C CE2 . TRP A 1 20  ? -33.213 -17.726 -0.220  1.00 81.29 20  A 1 
ATOM 159  C CE3 . TRP A 1 20  ? -32.465 -15.493 0.346   1.00 77.79 20  A 1 
ATOM 160  C CZ2 . TRP A 1 20  ? -32.916 -17.506 -1.576  1.00 79.00 20  A 1 
ATOM 161  C CZ3 . TRP A 1 20  ? -32.163 -15.265 -1.016  1.00 75.88 20  A 1 
ATOM 162  C CH2 . TRP A 1 20  ? -32.387 -16.267 -1.972  1.00 75.60 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -31.876 -15.883 6.352   1.00 88.29 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -31.875 -15.002 7.529   1.00 87.38 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -30.503 -14.357 7.792   1.00 88.32 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -30.392 -13.427 8.593   1.00 85.86 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -32.336 -15.784 8.768   1.00 85.10 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -33.730 -16.400 8.618   1.00 79.50 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -34.595 -15.737 7.997   1.00 74.01 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -33.919 -17.523 9.131   1.00 75.13 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? -29.464 -14.816 7.097   1.00 88.44 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? -28.119 -14.222 7.166   1.00 88.79 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? -28.001 -12.910 6.387   1.00 89.42 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? -26.996 -12.213 6.520   1.00 87.78 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -27.028 -15.205 6.717   1.00 88.13 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -27.174 -16.568 7.402   1.00 82.82 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -26.946 -15.379 5.196   1.00 83.68 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -29.007 -12.578 5.567   1.00 89.41 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -29.043 -11.330 4.798   1.00 89.28 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -29.764 -10.259 5.631   1.00 88.59 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -30.886 -10.480 6.087   1.00 86.23 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -29.679 -11.540 3.407   1.00 89.36 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -28.904 -12.622 2.614   1.00 86.63 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -29.689 -10.205 2.636   1.00 85.19 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -29.499 -12.963 1.242   1.00 78.01 23  A 1 
ATOM 186  N N   . PRO A 1 24  ? -29.166 -9.067  5.812   1.00 89.67 24  A 1 
ATOM 187  C CA  . PRO A 1 24  ? -29.666 -8.049  6.739   1.00 88.05 24  A 1 
ATOM 188  C C   . PRO A 1 24  ? -30.832 -7.207  6.200   1.00 88.50 24  A 1 
ATOM 189  O O   . PRO A 1 24  ? -30.779 -5.975  6.194   1.00 86.15 24  A 1 
ATOM 190  C CB  . PRO A 1 24  ? -28.432 -7.207  7.063   1.00 85.78 24  A 1 
ATOM 191  C CG  . PRO A 1 24  ? -27.587 -7.281  5.804   1.00 82.55 24  A 1 
ATOM 192  C CD  . PRO A 1 24  ? -27.824 -8.712  5.365   1.00 85.64 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? -31.929 -7.849  5.774   1.00 88.42 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? -33.084 -7.165  5.166   1.00 87.76 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? -33.765 -6.121  6.069   1.00 87.85 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? -34.447 -5.231  5.566   1.00 84.03 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? -34.136 -8.204  4.756   1.00 85.51 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? -33.653 -9.245  3.768   1.00 82.47 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? -33.256 -8.853  2.474   1.00 74.48 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? -33.625 -10.605 4.128   1.00 75.70 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? -32.841 -9.818  1.541   1.00 69.34 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? -33.212 -11.573 3.195   1.00 70.82 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? -32.827 -11.183 1.897   1.00 68.39 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? -32.449 -12.117 0.989   1.00 66.90 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? -33.607 -6.241  7.376   1.00 87.48 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? -34.276 -5.399  8.373   1.00 85.88 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? -33.348 -4.370  9.027   1.00 86.07 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? -33.799 -3.608  9.884   1.00 82.60 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? -34.938 -6.298  9.425   1.00 83.19 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? -35.881 -7.328  8.838   1.00 77.24 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? -37.120 -6.926  8.305   1.00 69.54 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? -35.510 -8.687  8.800   1.00 70.75 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? -37.991 -7.878  7.739   1.00 60.49 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? -36.376 -9.641  8.235   1.00 63.29 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? -37.618 -9.237  7.707   1.00 60.82 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? -38.457 -10.158 7.164   1.00 57.15 26  A 1 
ATOM 217  N N   . ASP A 1 27  ? -32.070 -4.340  8.664   1.00 86.19 27  A 1 
ATOM 218  C CA  . ASP A 1 27  ? -31.122 -3.389  9.244   1.00 86.22 27  A 1 
ATOM 219  C C   . ASP A 1 27  ? -31.223 -2.021  8.538   1.00 87.09 27  A 1 
ATOM 220  O O   . ASP A 1 27  ? -30.971 -1.920  7.332   1.00 85.82 27  A 1 
ATOM 221  C CB  . ASP A 1 27  ? -29.701 -3.953  9.204   1.00 85.04 27  A 1 
ATOM 222  C CG  . ASP A 1 27  ? -28.757 -3.075  10.027  1.00 82.66 27  A 1 
ATOM 223  O OD1 . ASP A 1 27  ? -28.490 -1.934  9.585   1.00 78.27 27  A 1 
ATOM 224  O OD2 . ASP A 1 27  ? -28.332 -3.527  11.113  1.00 78.11 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -31.571 -0.937  9.272   1.00 86.72 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -31.787 0.377   8.672   1.00 86.25 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -30.503 1.038   8.154   1.00 87.08 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -30.585 1.989   7.376   1.00 84.71 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -32.444 1.205   9.783   1.00 84.54 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -31.877 0.587   11.063  1.00 81.83 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -31.783 -0.891  10.713  1.00 84.78 28  A 1 
ATOM 232  N N   . VAL A 1 29  ? -29.328 0.573   8.579   1.00 86.57 29  A 1 
ATOM 233  C CA  . VAL A 1 29  ? -28.027 1.097   8.143   1.00 86.37 29  A 1 
ATOM 234  C C   . VAL A 1 29  ? -27.487 0.273   6.973   1.00 88.19 29  A 1 
ATOM 235  O O   . VAL A 1 29  ? -27.073 0.835   5.956   1.00 87.60 29  A 1 
ATOM 236  C CB  . VAL A 1 29  ? -27.026 1.136   9.319   1.00 84.86 29  A 1 
ATOM 237  C CG1 . VAL A 1 29  ? -25.667 1.705   8.889   1.00 80.79 29  A 1 
ATOM 238  C CG2 . VAL A 1 29  ? -27.553 2.000   10.474  1.00 80.29 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? -27.512 -1.064  7.085   1.00 88.10 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? -26.878 -1.949  6.099   1.00 89.55 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? -27.730 -2.099  4.833   1.00 91.21 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? -27.177 -2.101  3.730   1.00 90.69 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? -26.513 -3.309  6.739   1.00 88.45 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? -25.535 -3.066  7.919   1.00 85.24 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? -25.891 -4.253  5.692   1.00 83.70 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? -25.030 -4.332  8.618   1.00 75.73 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -29.063 -2.176  4.950   1.00 90.21 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -29.943 -2.353  3.792   1.00 91.51 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -29.772 -1.246  2.726   1.00 93.08 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -29.571 -1.592  1.558   1.00 93.34 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -31.402 -2.530  4.261   1.00 91.08 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -32.425 -2.641  3.118   1.00 88.33 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -32.226 -3.922  2.305   1.00 83.49 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -33.844 -2.636  3.679   1.00 83.24 31  A 1 
ATOM 255  N N   . PRO A 1 32  ? -29.781 0.071   3.065   1.00 92.97 32  A 1 
ATOM 256  C CA  . PRO A 1 32  ? -29.538 1.119   2.069   1.00 93.13 32  A 1 
ATOM 257  C C   . PRO A 1 32  ? -28.161 1.010   1.409   1.00 94.12 32  A 1 
ATOM 258  O O   . PRO A 1 32  ? -28.042 1.199   0.196   1.00 93.66 32  A 1 
ATOM 259  C CB  . PRO A 1 32  ? -29.685 2.448   2.818   1.00 91.94 32  A 1 
ATOM 260  C CG  . PRO A 1 32  ? -30.581 2.098   4.000   1.00 89.06 32  A 1 
ATOM 261  C CD  . PRO A 1 32  ? -30.143 0.680   4.336   1.00 91.82 32  A 1 
ATOM 262  N N   . VAL A 1 33  ? -27.118 0.662   2.184   1.00 91.89 33  A 1 
ATOM 263  C CA  . VAL A 1 33  ? -25.754 0.475   1.665   1.00 91.72 33  A 1 
ATOM 264  C C   . VAL A 1 33  ? -25.696 -0.713  0.705   1.00 93.15 33  A 1 
ATOM 265  O O   . VAL A 1 33  ? -25.107 -0.595  -0.372  1.00 92.96 33  A 1 
ATOM 266  C CB  . VAL A 1 33  ? -24.743 0.309   2.819   1.00 90.95 33  A 1 
ATOM 267  C CG1 . VAL A 1 33  ? -23.322 0.030   2.309   1.00 87.37 33  A 1 
ATOM 268  C CG2 . VAL A 1 33  ? -24.671 1.584   3.670   1.00 87.53 33  A 1 
ATOM 269  N N   . MET A 1 34  ? -26.350 -1.822  1.044   1.00 92.32 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? -26.447 -3.008  0.192   1.00 93.15 34  A 1 
ATOM 271  C C   . MET A 1 34  ? -27.149 -2.689  -1.132  1.00 94.45 34  A 1 
ATOM 272  O O   . MET A 1 34  ? -26.623 -3.009  -2.200  1.00 94.50 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? -27.182 -4.121  0.957   1.00 92.24 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? -27.228 -5.426  0.158   1.00 87.46 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? -27.948 -6.837  1.036   1.00 85.54 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? -29.673 -6.308  1.195   1.00 72.37 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -28.297 -2.003  -1.077  1.00 94.08 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -29.031 -1.580  -2.279  1.00 94.82 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -28.169 -0.658  -3.141  1.00 95.77 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -28.056 -0.879  -4.348  1.00 95.92 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -30.368 -0.912  -1.899  1.00 94.84 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -31.073 -0.287  -3.108  1.00 91.59 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -31.335 -1.940  -1.297  1.00 91.11 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -27.510 0.338   -2.537  1.00 95.34 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? -26.621 1.246   -3.257  1.00 94.69 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -25.433 0.511   -3.905  1.00 95.32 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -25.105 0.782   -5.062  1.00 95.02 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -26.151 2.335   -2.291  1.00 94.10 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? -24.820 -0.448  -3.198  1.00 94.08 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? -23.720 -1.257  -3.718  1.00 93.57 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? -24.159 -2.140  -4.896  1.00 94.72 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? -23.474 -2.180  -5.920  1.00 94.09 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? -23.139 -2.089  -2.571  1.00 92.74 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -25.322 -2.800  -4.789  1.00 94.02 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -25.890 -3.618  -5.873  1.00 94.45 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -26.204 -2.744  -7.089  1.00 95.94 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -25.769 -3.062  -8.197  1.00 96.14 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -27.133 -4.399  -5.377  1.00 94.27 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -26.706 -5.490  -4.369  1.00 91.99 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -27.896 -5.038  -6.557  1.00 91.33 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -27.876 -6.123  -3.605  1.00 86.58 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -26.908 -1.621  -6.900  1.00 95.21 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? -27.244 -0.707  -7.995  1.00 95.77 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? -25.992 -0.108  -8.642  1.00 96.26 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? -25.907 -0.052  -9.867  1.00 96.82 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? -28.175 0.406   -7.479  1.00 96.52 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? -29.596 -0.052  -7.105  1.00 93.88 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? -30.370 1.143   -6.548  1.00 89.87 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? -30.371 -0.610  -8.301  1.00 90.49 39  A 1 
ATOM 310  N N   . GLY A 1 40  ? -25.000 0.290   -7.841  1.00 95.67 40  A 1 
ATOM 311  C CA  . GLY A 1 40  ? -23.714 0.783   -8.331  1.00 94.34 40  A 1 
ATOM 312  C C   . GLY A 1 40  ? -22.947 -0.271  -9.136  1.00 95.01 40  A 1 
ATOM 313  O O   . GLY A 1 40  ? -22.447 0.022   -10.221 1.00 94.70 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? -22.914 -1.520  -8.647  1.00 94.23 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? -22.314 -2.652  -9.354  1.00 93.80 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? -23.014 -2.958  -10.678 1.00 95.72 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? -22.349 -3.093  -11.708 1.00 95.92 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? -24.351 -2.991  -10.678 1.00 95.39 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? -25.152 -3.188  -11.890 1.00 95.68 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? -24.960 -2.044  -12.893 1.00 96.52 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? -24.798 -2.304  -14.085 1.00 96.93 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? -26.641 -3.325  -11.518 1.00 96.29 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? -27.022 -4.641  -10.816 1.00 93.33 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? -28.494 -4.573  -10.400 1.00 88.90 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? -26.834 -5.863  -11.718 1.00 89.95 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? -24.924 -0.790  -12.422 1.00 95.76 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? -24.663 0.370   -13.265 1.00 95.47 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? -23.266 0.306   -13.903 1.00 95.87 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? -23.125 0.551   -15.103 1.00 96.16 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? -24.846 1.641   -12.431 1.00 96.40 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? -22.247 -0.089  -13.135 1.00 95.99 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? -20.889 -0.278  -13.647 1.00 95.48 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? -20.829 -1.401  -14.693 1.00 96.19 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? -20.301 -1.192  -15.786 1.00 96.22 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? -19.941 -0.535  -12.461 1.00 95.26 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? -18.473 -0.755  -12.872 1.00 92.07 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? -17.876 0.462   -13.580 1.00 86.32 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? -17.635 -1.059  -11.630 1.00 86.35 44  A 1 
ATOM 339  N N   . CYS A 1 45  ? -21.412 -2.571  -14.399 1.00 96.23 45  A 1 
ATOM 340  C CA  . CYS A 1 45  ? -21.493 -3.682  -15.351 1.00 95.97 45  A 1 
ATOM 341  C C   . CYS A 1 45  ? -22.275 -3.298  -16.618 1.00 96.53 45  A 1 
ATOM 342  O O   . CYS A 1 45  ? -21.856 -3.629  -17.730 1.00 95.88 45  A 1 
ATOM 343  C CB  . CYS A 1 45  ? -22.141 -4.891  -14.661 1.00 95.88 45  A 1 
ATOM 344  S SG  . CYS A 1 45  ? -20.988 -5.615  -13.460 1.00 90.35 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? -23.382 -2.570  -16.457 1.00 95.94 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? -24.178 -2.020  -17.550 1.00 95.32 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? -23.376 -1.052  -18.421 1.00 95.79 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? -23.374 -1.188  -19.643 1.00 95.52 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? -22.612 -0.146  -17.803 1.00 96.33 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? -21.743 0.801   -18.508 1.00 95.39 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? -20.635 0.088   -19.296 1.00 95.82 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? -20.417 0.394   -20.468 1.00 95.72 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? -21.164 1.798   -17.487 1.00 95.84 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? -20.252 2.875   -18.109 1.00 88.75 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? -21.019 3.790   -19.061 1.00 81.09 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? -19.632 3.727   -17.002 1.00 83.38 47  A 1 
ATOM 357  N N   . ILE A 1 48  ? -19.953 -0.892  -18.681 1.00 95.74 48  A 1 
ATOM 358  C CA  . ILE A 1 48  ? -18.911 -1.691  -19.352 1.00 95.46 48  A 1 
ATOM 359  C C   . ILE A 1 48  ? -19.498 -2.450  -20.548 1.00 95.78 48  A 1 
ATOM 360  O O   . ILE A 1 48  ? -18.886 -2.496  -21.622 1.00 94.69 48  A 1 
ATOM 361  C CB  . ILE A 1 48  ? -18.243 -2.651  -18.336 1.00 96.27 48  A 1 
ATOM 362  C CG1 . ILE A 1 48  ? -17.437 -1.862  -17.280 1.00 95.32 48  A 1 
ATOM 363  C CG2 . ILE A 1 48  ? -17.305 -3.654  -19.043 1.00 94.73 48  A 1 
ATOM 364  C CD1 . ILE A 1 48  ? -17.030 -2.702  -16.062 1.00 91.79 48  A 1 
ATOM 365  N N   . THR A 1 49  ? -20.704 -3.010  -20.379 1.00 95.51 49  A 1 
ATOM 366  C CA  . THR A 1 49  ? -21.429 -3.740  -21.431 1.00 94.92 49  A 1 
ATOM 367  C C   . THR A 1 49  ? -21.845 -2.809  -22.567 1.00 95.34 49  A 1 
ATOM 368  O O   . THR A 1 49  ? -21.570 -3.103  -23.731 1.00 94.49 49  A 1 
ATOM 369  C CB  . THR A 1 49  ? -22.657 -4.458  -20.846 1.00 95.16 49  A 1 
ATOM 370  O OG1 . THR A 1 49  ? -22.228 -5.334  -19.830 1.00 92.13 49  A 1 
ATOM 371  C CG2 . THR A 1 49  ? -23.384 -5.310  -21.885 1.00 90.68 49  A 1 
ATOM 372  N N   . TYR A 1 50  ? -22.434 -1.652  -22.241 1.00 96.91 50  A 1 
ATOM 373  C CA  . TYR A 1 50  ? -22.818 -0.625  -23.211 1.00 96.43 50  A 1 
ATOM 374  C C   . TYR A 1 50  ? -21.622 -0.144  -24.042 1.00 96.43 50  A 1 
ATOM 375  O O   . TYR A 1 50  ? -21.700 -0.039  -25.264 1.00 95.44 50  A 1 
ATOM 376  C CB  . TYR A 1 50  ? -23.478 0.540   -22.455 1.00 96.80 50  A 1 
ATOM 377  C CG  . TYR A 1 50  ? -23.868 1.695   -23.360 1.00 95.48 50  A 1 
ATOM 378  C CD1 . TYR A 1 50  ? -23.083 2.865   -23.397 1.00 89.52 50  A 1 
ATOM 379  C CD2 . TYR A 1 50  ? -25.000 1.580   -24.190 1.00 91.89 50  A 1 
ATOM 380  C CE1 . TYR A 1 50  ? -23.433 3.920   -24.261 1.00 90.89 50  A 1 
ATOM 381  C CE2 . TYR A 1 50  ? -25.350 2.631   -25.059 1.00 91.85 50  A 1 
ATOM 382  C CZ  . TYR A 1 50  ? -24.566 3.804   -25.093 1.00 92.69 50  A 1 
ATOM 383  O OH  . TYR A 1 50  ? -24.900 4.823   -25.932 1.00 91.17 50  A 1 
ATOM 384  N N   . GLN A 1 51  ? -20.480 0.069   -23.392 1.00 96.78 51  A 1 
ATOM 385  C CA  . GLN A 1 51  ? -19.234 0.462   -24.058 1.00 96.23 51  A 1 
ATOM 386  C C   . GLN A 1 51  ? -18.509 -0.692  -24.775 1.00 96.59 51  A 1 
ATOM 387  O O   . GLN A 1 51  ? -17.468 -0.460  -25.396 1.00 94.88 51  A 1 
ATOM 388  C CB  . GLN A 1 51  ? -18.300 1.132   -23.040 1.00 96.17 51  A 1 
ATOM 389  C CG  . GLN A 1 51  ? -18.844 2.472   -22.522 1.00 92.88 51  A 1 
ATOM 390  C CD  . GLN A 1 51  ? -17.845 3.199   -21.628 1.00 87.71 51  A 1 
ATOM 391  O OE1 . GLN A 1 51  ? -16.688 2.825   -21.489 1.00 76.52 51  A 1 
ATOM 392  N NE2 . GLN A 1 51  ? -18.231 4.293   -21.017 1.00 76.06 51  A 1 
ATOM 393  N N   . LYS A 1 52  ? -19.017 -1.934  -24.687 1.00 94.64 52  A 1 
ATOM 394  C CA  . LYS A 1 52  ? -18.423 -3.155  -25.264 1.00 95.71 52  A 1 
ATOM 395  C C   . LYS A 1 52  ? -16.962 -3.377  -24.827 1.00 96.65 52  A 1 
ATOM 396  O O   . LYS A 1 52  ? -16.113 -3.763  -25.629 1.00 94.76 52  A 1 
ATOM 397  C CB  . LYS A 1 52  ? -18.608 -3.178  -26.796 1.00 95.64 52  A 1 
ATOM 398  C CG  . LYS A 1 52  ? -20.073 -3.053  -27.233 1.00 94.40 52  A 1 
ATOM 399  C CD  . LYS A 1 52  ? -20.184 -3.105  -28.762 1.00 89.96 52  A 1 
ATOM 400  C CE  . LYS A 1 52  ? -21.653 -2.972  -29.175 1.00 86.91 52  A 1 
ATOM 401  N NZ  . LYS A 1 52  ? -21.830 -3.016  -30.648 1.00 76.60 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? -16.659 -3.122  -23.546 1.00 95.81 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? -15.282 -3.169  -23.016 1.00 96.14 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? -14.883 -4.499  -22.375 1.00 96.88 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? -13.720 -4.638  -22.021 1.00 95.59 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? -15.030 -1.979  -22.066 1.00 95.45 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? -14.993 -0.612  -22.767 1.00 94.30 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? -13.839 -0.469  -23.768 1.00 91.11 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? -13.822 0.945   -24.360 1.00 87.56 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? -12.698 1.125   -25.305 1.00 78.33 53  A 1 
ATOM 411  N N   . TRP A 1 54  ? -15.775 -5.488  -22.267 1.00 96.77 54  A 1 
ATOM 412  C CA  . TRP A 1 54  ? -15.457 -6.771  -21.619 1.00 96.76 54  A 1 
ATOM 413  C C   . TRP A 1 54  ? -14.269 -7.500  -22.253 1.00 96.84 54  A 1 
ATOM 414  O O   . TRP A 1 54  ? -13.347 -7.886  -21.539 1.00 95.03 54  A 1 
ATOM 415  C CB  . TRP A 1 54  ? -16.696 -7.674  -21.611 1.00 96.17 54  A 1 
ATOM 416  C CG  . TRP A 1 54  ? -17.732 -7.249  -20.623 1.00 96.60 54  A 1 
ATOM 417  C CD1 . TRP A 1 54  ? -18.976 -6.810  -20.903 1.00 94.01 54  A 1 
ATOM 418  C CD2 . TRP A 1 54  ? -17.620 -7.235  -19.168 1.00 96.41 54  A 1 
ATOM 419  N NE1 . TRP A 1 54  ? -19.639 -6.524  -19.733 1.00 93.85 54  A 1 
ATOM 420  C CE2 . TRP A 1 54  ? -18.854 -6.766  -18.631 1.00 95.06 54  A 1 
ATOM 421  C CE3 . TRP A 1 54  ? -16.602 -7.569  -18.250 1.00 94.70 54  A 1 
ATOM 422  C CZ2 . TRP A 1 54  ? -19.064 -6.637  -17.250 1.00 93.91 54  A 1 
ATOM 423  C CZ3 . TRP A 1 54  ? -16.807 -7.439  -16.861 1.00 93.15 54  A 1 
ATOM 424  C CH2 . TRP A 1 54  ? -18.035 -6.973  -16.366 1.00 92.56 54  A 1 
ATOM 425  N N   . THR A 1 55  ? -14.224 -7.624  -23.575 1.00 96.38 55  A 1 
ATOM 426  C CA  . THR A 1 55  ? -13.102 -8.259  -24.290 1.00 96.44 55  A 1 
ATOM 427  C C   . THR A 1 55  ? -11.790 -7.504  -24.077 1.00 96.83 55  A 1 
ATOM 428  O O   . THR A 1 55  ? -10.747 -8.120  -23.890 1.00 95.81 55  A 1 
ATOM 429  C CB  . THR A 1 55  ? -13.400 -8.341  -25.792 1.00 95.98 55  A 1 
ATOM 430  O OG1 . THR A 1 55  ? -14.666 -8.913  -25.995 1.00 89.42 55  A 1 
ATOM 431  C CG2 . THR A 1 55  ? -12.390 -9.181  -26.567 1.00 85.38 55  A 1 
ATOM 432  N N   . TYR A 1 56  ? -11.841 -6.168  -24.072 1.00 96.98 56  A 1 
ATOM 433  C CA  . TYR A 1 56  ? -10.675 -5.335  -23.781 1.00 97.28 56  A 1 
ATOM 434  C C   . TYR A 1 56  ? -10.190 -5.532  -22.337 1.00 97.64 56  A 1 
ATOM 435  O O   . TYR A 1 56  ? -9.012  -5.787  -22.124 1.00 97.16 56  A 1 
ATOM 436  C CB  . TYR A 1 56  ? -11.013 -3.865  -24.071 1.00 97.18 56  A 1 
ATOM 437  C CG  . TYR A 1 56  ? -9.965  -2.890  -23.567 1.00 96.93 56  A 1 
ATOM 438  C CD1 . TYR A 1 56  ? -10.162 -2.203  -22.350 1.00 94.25 56  A 1 
ATOM 439  C CD2 . TYR A 1 56  ? -8.770  -2.710  -24.290 1.00 95.38 56  A 1 
ATOM 440  C CE1 . TYR A 1 56  ? -9.167  -1.337  -21.861 1.00 94.22 56  A 1 
ATOM 441  C CE2 . TYR A 1 56  ? -7.774  -1.844  -23.802 1.00 94.47 56  A 1 
ATOM 442  C CZ  . TYR A 1 56  ? -7.971  -1.156  -22.584 1.00 95.60 56  A 1 
ATOM 443  O OH  . TYR A 1 56  ? -7.007  -0.325  -22.109 1.00 93.95 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -11.099 -5.470  -21.358 1.00 96.96 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -10.742 -5.681  -19.951 1.00 97.00 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -10.162 -7.079  -19.724 1.00 97.17 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -9.148  -7.203  -19.044 1.00 96.57 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -11.975 -5.462  -19.055 1.00 97.17 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -12.416 -3.997  -18.931 1.00 95.64 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -13.721 -3.930  -18.146 1.00 91.88 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -11.378 -3.132  -18.209 1.00 92.33 57  A 1 
ATOM 452  N N   . TRP A 1 58  ? -10.750 -8.120  -20.321 1.00 97.57 58  A 1 
ATOM 453  C CA  . TRP A 1 58  ? -10.256 -9.490  -20.208 1.00 97.63 58  A 1 
ATOM 454  C C   . TRP A 1 58  ? -8.846  -9.633  -20.780 1.00 97.39 58  A 1 
ATOM 455  O O   . TRP A 1 58  ? -7.940  -10.046 -20.062 1.00 96.18 58  A 1 
ATOM 456  C CB  . TRP A 1 58  ? -11.237 -10.455 -20.883 1.00 97.39 58  A 1 
ATOM 457  C CG  . TRP A 1 58  ? -10.833 -11.886 -20.753 1.00 97.50 58  A 1 
ATOM 458  C CD1 . TRP A 1 58  ? -10.257 -12.645 -21.719 1.00 95.37 58  A 1 
ATOM 459  C CD2 . TRP A 1 58  ? -10.910 -12.739 -19.572 1.00 97.01 58  A 1 
ATOM 460  N NE1 . TRP A 1 58  ? -9.986  -13.900 -21.222 1.00 95.30 58  A 1 
ATOM 461  C CE2 . TRP A 1 58  ? -10.365 -14.015 -19.896 1.00 96.35 58  A 1 
ATOM 462  C CE3 . TRP A 1 58  ? -11.385 -12.553 -18.254 1.00 96.08 58  A 1 
ATOM 463  C CZ2 . TRP A 1 58  ? -10.293 -15.056 -18.959 1.00 95.46 58  A 1 
ATOM 464  C CZ3 . TRP A 1 58  ? -11.317 -13.593 -17.308 1.00 93.97 58  A 1 
ATOM 465  C CH2 . TRP A 1 58  ? -10.773 -14.842 -17.656 1.00 93.86 58  A 1 
ATOM 466  N N   . ASN A 1 59  ? -8.638  -9.238  -22.035 1.00 97.16 59  A 1 
ATOM 467  C CA  . ASN A 1 59  ? -7.369  -9.472  -22.731 1.00 96.50 59  A 1 
ATOM 468  C C   . ASN A 1 59  ? -6.235  -8.555  -22.258 1.00 96.38 59  A 1 
ATOM 469  O O   . ASN A 1 59  ? -5.083  -8.983  -22.203 1.00 94.36 59  A 1 
ATOM 470  C CB  . ASN A 1 59  ? -7.601  -9.318  -24.243 1.00 96.03 59  A 1 
ATOM 471  C CG  . ASN A 1 59  ? -8.481  -10.410 -24.829 1.00 94.03 59  A 1 
ATOM 472  O OD1 . ASN A 1 59  ? -8.593  -11.518 -24.337 1.00 84.44 59  A 1 
ATOM 473  N ND2 . ASN A 1 59  ? -9.131  -10.143 -25.933 1.00 84.65 59  A 1 
ATOM 474  N N   . GLU A 1 60  ? -6.558  -7.305  -21.916 1.00 96.85 60  A 1 
ATOM 475  C CA  . GLU A 1 60  ? -5.550  -6.288  -21.624 1.00 96.76 60  A 1 
ATOM 476  C C   . GLU A 1 60  ? -5.302  -6.067  -20.133 1.00 97.31 60  A 1 
ATOM 477  O O   . GLU A 1 60  ? -4.238  -5.566  -19.781 1.00 95.77 60  A 1 
ATOM 478  C CB  . GLU A 1 60  ? -5.949  -4.947  -22.266 1.00 95.91 60  A 1 
ATOM 479  C CG  . GLU A 1 60  ? -5.932  -4.985  -23.796 1.00 91.29 60  A 1 
ATOM 480  C CD  . GLU A 1 60  ? -4.540  -5.327  -24.342 1.00 90.31 60  A 1 
ATOM 481  O OE1 . GLU A 1 60  ? -4.491  -6.037  -25.361 1.00 80.84 60  A 1 
ATOM 482  O OE2 . GLU A 1 60  ? -3.540  -4.898  -23.700 1.00 83.15 60  A 1 
ATOM 483  N N   . TRP A 1 61  ? -6.245  -6.408  -19.256 1.00 97.59 61  A 1 
ATOM 484  C CA  . TRP A 1 61  ? -6.152  -6.119  -17.825 1.00 97.92 61  A 1 
ATOM 485  C C   . TRP A 1 61  ? -6.260  -7.374  -16.971 1.00 98.05 61  A 1 
ATOM 486  O O   . TRP A 1 61  ? -5.292  -7.704  -16.288 1.00 96.73 61  A 1 
ATOM 487  C CB  . TRP A 1 61  ? -7.184  -5.054  -17.431 1.00 97.62 61  A 1 
ATOM 488  C CG  . TRP A 1 61  ? -6.912  -3.702  -18.007 1.00 97.60 61  A 1 
ATOM 489  C CD1 . TRP A 1 61  ? -7.332  -3.246  -19.206 1.00 95.85 61  A 1 
ATOM 490  C CD2 . TRP A 1 61  ? -6.111  -2.627  -17.427 1.00 97.41 61  A 1 
ATOM 491  N NE1 . TRP A 1 61  ? -6.846  -1.968  -19.411 1.00 95.90 61  A 1 
ATOM 492  C CE2 . TRP A 1 61  ? -6.086  -1.540  -18.343 1.00 96.75 61  A 1 
ATOM 493  C CE3 . TRP A 1 61  ? -5.400  -2.472  -16.222 1.00 96.32 61  A 1 
ATOM 494  C CZ2 . TRP A 1 61  ? -5.387  -0.353  -18.076 1.00 95.86 61  A 1 
ATOM 495  C CZ3 . TRP A 1 61  ? -4.697  -1.280  -15.944 1.00 95.04 61  A 1 
ATOM 496  C CH2 . TRP A 1 61  ? -4.688  -0.222  -16.868 1.00 94.64 61  A 1 
ATOM 497  N N   . PHE A 1 62  ? -7.373  -8.114  -17.026 1.00 97.96 62  A 1 
ATOM 498  C CA  . PHE A 1 62  ? -7.606  -9.224  -16.095 1.00 98.04 62  A 1 
ATOM 499  C C   . PHE A 1 62  ? -6.603  -10.361 -16.285 1.00 97.98 62  A 1 
ATOM 500  O O   . PHE A 1 62  ? -6.079  -10.898 -15.309 1.00 96.52 62  A 1 
ATOM 501  C CB  . PHE A 1 62  ? -9.048  -9.729  -16.218 1.00 97.73 62  A 1 
ATOM 502  C CG  . PHE A 1 62  ? -10.158 -8.742  -15.884 1.00 97.58 62  A 1 
ATOM 503  C CD1 . PHE A 1 62  ? -9.908  -7.523  -15.222 1.00 94.33 62  A 1 
ATOM 504  C CD2 . PHE A 1 62  ? -11.485 -9.075  -16.222 1.00 94.20 62  A 1 
ATOM 505  C CE1 . PHE A 1 62  ? -10.962 -6.644  -14.917 1.00 92.83 62  A 1 
ATOM 506  C CE2 . PHE A 1 62  ? -12.538 -8.199  -15.915 1.00 93.33 62  A 1 
ATOM 507  C CZ  . PHE A 1 62  ? -12.278 -6.980  -15.266 1.00 94.31 62  A 1 
ATOM 508  N N   . THR A 1 63  ? -6.272  -10.692 -17.528 1.00 97.66 63  A 1 
ATOM 509  C CA  . THR A 1 63  ? -5.271  -11.725 -17.834 1.00 97.56 63  A 1 
ATOM 510  C C   . THR A 1 63  ? -3.839  -11.196 -17.896 1.00 97.31 63  A 1 
ATOM 511  O O   . THR A 1 63  ? -2.919  -11.967 -18.169 1.00 95.33 63  A 1 
ATOM 512  C CB  . THR A 1 63  ? -5.620  -12.469 -19.124 1.00 97.05 63  A 1 
ATOM 513  O OG1 . THR A 1 63  ? -5.580  -11.604 -20.227 1.00 93.53 63  A 1 
ATOM 514  C CG2 . THR A 1 63  ? -7.005  -13.104 -19.065 1.00 91.54 63  A 1 
ATOM 515  N N   . SER A 1 64  ? -3.625  -9.894  -17.647 1.00 97.28 64  A 1 
ATOM 516  C CA  . SER A 1 64  ? -2.315  -9.269  -17.767 1.00 97.38 64  A 1 
ATOM 517  C C   . SER A 1 64  ? -1.319  -9.830  -16.757 1.00 97.60 64  A 1 
ATOM 518  O O   . SER A 1 64  ? -1.643  -10.060 -15.591 1.00 96.90 64  A 1 
ATOM 519  C CB  . SER A 1 64  ? -2.401  -7.755  -17.598 1.00 97.04 64  A 1 
ATOM 520  O OG  . SER A 1 64  ? -1.180  -7.179  -18.016 1.00 92.70 64  A 1 
ATOM 521  N N   . VAL A 1 65  ? -0.081  -9.999  -17.215 1.00 97.77 65  A 1 
ATOM 522  C CA  . VAL A 1 65  ? 1.082   -10.284 -16.366 1.00 97.63 65  A 1 
ATOM 523  C C   . VAL A 1 65  ? 2.046   -9.096  -16.303 1.00 97.64 65  A 1 
ATOM 524  O O   . VAL A 1 65  ? 3.030   -9.158  -15.576 1.00 95.88 65  A 1 
ATOM 525  C CB  . VAL A 1 65  ? 1.795   -11.578 -16.803 1.00 96.87 65  A 1 
ATOM 526  C CG1 . VAL A 1 65  ? 0.860   -12.797 -16.699 1.00 93.62 65  A 1 
ATOM 527  C CG2 . VAL A 1 65  ? 2.340   -11.496 -18.231 1.00 93.87 65  A 1 
ATOM 528  N N   . ASP A 1 66  ? 1.751   -8.004  -17.019 1.00 97.80 66  A 1 
ATOM 529  C CA  . ASP A 1 66  ? 2.541   -6.769  -16.994 1.00 97.94 66  A 1 
ATOM 530  C C   . ASP A 1 66  ? 2.478   -6.136  -15.598 1.00 98.14 66  A 1 
ATOM 531  O O   . ASP A 1 66  ? 1.412   -5.731  -15.123 1.00 97.40 66  A 1 
ATOM 532  C CB  . ASP A 1 66  ? 2.045   -5.806  -18.092 1.00 97.46 66  A 1 
ATOM 533  C CG  . ASP A 1 66  ? 2.860   -4.502  -18.222 1.00 96.60 66  A 1 
ATOM 534  O OD1 . ASP A 1 66  ? 3.464   -4.015  -17.239 1.00 92.99 66  A 1 
ATOM 535  O OD2 . ASP A 1 66  ? 2.898   -3.910  -19.320 1.00 92.22 66  A 1 
ATOM 536  N N   . HIS A 1 67  ? 3.638   -6.025  -14.962 1.00 97.93 67  A 1 
ATOM 537  C CA  . HIS A 1 67  ? 3.774   -5.475  -13.619 1.00 98.19 67  A 1 
ATOM 538  C C   . HIS A 1 67  ? 3.182   -4.058  -13.484 1.00 98.42 67  A 1 
ATOM 539  O O   . HIS A 1 67  ? 2.614   -3.723  -12.446 1.00 97.85 67  A 1 
ATOM 540  C CB  . HIS A 1 67  ? 5.264   -5.507  -13.237 1.00 97.80 67  A 1 
ATOM 541  C CG  . HIS A 1 67  ? 6.112   -4.498  -13.963 1.00 97.85 67  A 1 
ATOM 542  N ND1 . HIS A 1 67  ? 6.451   -3.257  -13.488 1.00 93.64 67  A 1 
ATOM 543  C CD2 . HIS A 1 67  ? 6.645   -4.615  -15.215 1.00 94.82 67  A 1 
ATOM 544  C CE1 . HIS A 1 67  ? 7.170   -2.637  -14.434 1.00 94.51 67  A 1 
ATOM 545  N NE2 . HIS A 1 67  ? 7.308   -3.426  -15.502 1.00 95.04 67  A 1 
ATOM 546  N N   . LYS A 1 68  ? 3.233   -3.226  -14.528 1.00 98.10 68  A 1 
ATOM 547  C CA  . LYS A 1 68  ? 2.680   -1.863  -14.520 1.00 98.11 68  A 1 
ATOM 548  C C   . LYS A 1 68  ? 1.156   -1.888  -14.440 1.00 98.38 68  A 1 
ATOM 549  O O   . LYS A 1 68  ? 0.571   -1.192  -13.610 1.00 98.05 68  A 1 
ATOM 550  C CB  . LYS A 1 68  ? 3.129   -1.085  -15.769 1.00 97.58 68  A 1 
ATOM 551  C CG  . LYS A 1 68  ? 4.651   -0.950  -15.873 1.00 95.96 68  A 1 
ATOM 552  C CD  . LYS A 1 68  ? 5.101   -0.269  -17.178 1.00 95.12 68  A 1 
ATOM 553  C CE  . LYS A 1 68  ? 4.760   -1.047  -18.455 1.00 92.66 68  A 1 
ATOM 554  N NZ  . LYS A 1 68  ? 5.400   -2.386  -18.517 1.00 90.79 68  A 1 
ATOM 555  N N   . LYS A 1 69  ? 0.506   -2.725  -15.261 1.00 98.07 69  A 1 
ATOM 556  C CA  . LYS A 1 69  ? -0.956  -2.896  -15.237 1.00 98.34 69  A 1 
ATOM 557  C C   . LYS A 1 69  ? -1.413  -3.485  -13.906 1.00 98.50 69  A 1 
ATOM 558  O O   . LYS A 1 69  ? -2.361  -2.972  -13.312 1.00 98.21 69  A 1 
ATOM 559  C CB  . LYS A 1 69  ? -1.424  -3.766  -16.418 1.00 98.14 69  A 1 
ATOM 560  C CG  . LYS A 1 69  ? -1.264  -3.085  -17.790 1.00 97.12 69  A 1 
ATOM 561  C CD  . LYS A 1 69  ? -1.838  -3.986  -18.901 1.00 95.59 69  A 1 
ATOM 562  C CE  . LYS A 1 69  ? -1.690  -3.380  -20.299 1.00 90.94 69  A 1 
ATOM 563  N NZ  . LYS A 1 69  ? -2.176  -4.307  -21.358 1.00 85.23 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? -0.705  -4.492  -13.385 1.00 98.49 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? -0.976  -5.074  -12.064 1.00 98.57 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? -0.844  -4.011  -10.965 1.00 98.62 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? -1.728  -3.889  -10.125 1.00 98.39 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? -0.061  -6.296  -11.825 1.00 98.42 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? -0.457  -7.432  -12.795 1.00 97.09 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? -0.150  -6.784  -10.369 1.00 97.68 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? 0.554   -8.577  -12.854 1.00 91.07 70  A 1 
ATOM 572  N N   . GLY A 1 71  ? 0.205   -3.187  -11.002 1.00 98.40 71  A 1 
ATOM 573  C CA  . GLY A 1 71  ? 0.392   -2.086  -10.060 1.00 98.44 71  A 1 
ATOM 574  C C   . GLY A 1 71  ? -0.744  -1.062  -10.087 1.00 98.57 71  A 1 
ATOM 575  O O   . GLY A 1 71  ? -1.246  -0.670  -9.034  1.00 98.37 71  A 1 
ATOM 576  N N   . ILE A 1 72  ? -1.210  -0.670  -11.273 1.00 98.41 72  A 1 
ATOM 577  C CA  . ILE A 1 72  ? -2.370  0.220   -11.429 1.00 98.44 72  A 1 
ATOM 578  C C   . ILE A 1 72  ? -3.631  -0.427  -10.839 1.00 98.45 72  A 1 
ATOM 579  O O   . ILE A 1 72  ? -4.360  0.235   -10.101 1.00 98.18 72  A 1 
ATOM 580  C CB  . ILE A 1 72  ? -2.555  0.609   -12.915 1.00 98.31 72  A 1 
ATOM 581  C CG1 . ILE A 1 72  ? -1.387  1.506   -13.392 1.00 97.18 72  A 1 
ATOM 582  C CG2 . ILE A 1 72  ? -3.895  1.337   -13.142 1.00 97.27 72  A 1 
ATOM 583  C CD1 . ILE A 1 72  ? -1.290  1.626   -14.920 1.00 92.86 72  A 1 
ATOM 584  N N   . MET A 1 73  ? -3.881  -1.719  -11.107 1.00 98.42 73  A 1 
ATOM 585  C CA  . MET A 1 73  ? -5.036  -2.430  -10.546 1.00 98.50 73  A 1 
ATOM 586  C C   . MET A 1 73  ? -4.985  -2.498  -9.014  1.00 98.55 73  A 1 
ATOM 587  O O   . MET A 1 73  ? -6.002  -2.246  -8.372  1.00 98.33 73  A 1 
ATOM 588  C CB  . MET A 1 73  ? -5.160  -3.836  -11.144 1.00 98.37 73  A 1 
ATOM 589  C CG  . MET A 1 73  ? -5.577  -3.824  -12.622 1.00 97.37 73  A 1 
ATOM 590  S SD  . MET A 1 73  ? -5.983  -5.455  -13.309 1.00 96.88 73  A 1 
ATOM 591  C CE  . MET A 1 73  ? -4.382  -6.294  -13.234 1.00 89.29 73  A 1 
ATOM 592  N N   . TYR A 1 74  ? -3.817  -2.749  -8.409  1.00 98.67 74  A 1 
ATOM 593  C CA  . TYR A 1 74  ? -3.644  -2.681  -6.952  1.00 98.64 74  A 1 
ATOM 594  C C   . TYR A 1 74  ? -4.035  -1.307  -6.394  1.00 98.59 74  A 1 
ATOM 595  O O   . TYR A 1 74  ? -4.796  -1.232  -5.433  1.00 98.26 74  A 1 
ATOM 596  C CB  . TYR A 1 74  ? -2.188  -2.990  -6.569  1.00 98.57 74  A 1 
ATOM 597  C CG  . TYR A 1 74  ? -1.876  -4.440  -6.263  1.00 98.60 74  A 1 
ATOM 598  C CD1 . TYR A 1 74  ? -2.420  -5.039  -5.112  1.00 98.11 74  A 1 
ATOM 599  C CD2 . TYR A 1 74  ? -0.986  -5.169  -7.076  1.00 98.17 74  A 1 
ATOM 600  C CE1 . TYR A 1 74  ? -2.085  -6.362  -4.775  1.00 97.93 74  A 1 
ATOM 601  C CE2 . TYR A 1 74  ? -0.645  -6.495  -6.741  1.00 97.79 74  A 1 
ATOM 602  C CZ  . TYR A 1 74  ? -1.191  -7.096  -5.586  1.00 98.25 74  A 1 
ATOM 603  O OH  . TYR A 1 74  ? -0.851  -8.368  -5.253  1.00 97.65 74  A 1 
ATOM 604  N N   . ILE A 1 75  ? -3.560  -0.216  -7.007  1.00 98.48 75  A 1 
ATOM 605  C CA  . ILE A 1 75  ? -3.867  1.154   -6.577  1.00 98.40 75  A 1 
ATOM 606  C C   . ILE A 1 75  ? -5.366  1.451   -6.728  1.00 98.21 75  A 1 
ATOM 607  O O   . ILE A 1 75  ? -5.961  2.030   -5.824  1.00 97.67 75  A 1 
ATOM 608  C CB  . ILE A 1 75  ? -2.990  2.175   -7.338  1.00 98.40 75  A 1 
ATOM 609  C CG1 . ILE A 1 75  ? -1.501  2.000   -6.945  1.00 97.76 75  A 1 
ATOM 610  C CG2 . ILE A 1 75  ? -3.439  3.621   -7.051  1.00 97.84 75  A 1 
ATOM 611  C CD1 . ILE A 1 75  ? -0.520  2.729   -7.871  1.00 95.01 75  A 1 
ATOM 612  N N   . ILE A 1 76  ? -6.001  1.030   -7.824  1.00 98.38 76  A 1 
ATOM 613  C CA  . ILE A 1 76  ? -7.446  1.211   -8.030  1.00 98.22 76  A 1 
ATOM 614  C C   . ILE A 1 76  ? -8.239  0.510   -6.922  1.00 98.06 76  A 1 
ATOM 615  O O   . ILE A 1 76  ? -9.098  1.137   -6.305  1.00 97.56 76  A 1 
ATOM 616  C CB  . ILE A 1 76  ? -7.874  0.733   -9.438  1.00 98.08 76  A 1 
ATOM 617  C CG1 . ILE A 1 76  ? -7.328  1.702   -10.511 1.00 97.13 76  A 1 
ATOM 618  C CG2 . ILE A 1 76  ? -9.408  0.628   -9.560  1.00 96.98 76  A 1 
ATOM 619  C CD1 . ILE A 1 76  ? -7.437  1.170   -11.947 1.00 92.82 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? -7.943  -0.762  -6.631  1.00 98.22 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? -8.646  -1.502  -5.568  1.00 98.20 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? -8.377  -0.874  -4.199  1.00 98.16 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? -9.311  -0.717  -3.419  1.00 97.74 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? -8.298  -3.003  -5.584  1.00 98.03 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? -9.020  -3.755  -4.456  1.00 96.66 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? -8.734  -3.667  -6.895  1.00 96.44 77  A 1 
ATOM 627  N N   . ALA A 1 78  ? -7.149  -0.425  -3.918  1.00 98.20 78  A 1 
ATOM 628  C CA  . ALA A 1 78  ? -6.819  0.294   -2.689  1.00 98.09 78  A 1 
ATOM 629  C C   . ALA A 1 78  ? -7.654  1.573   -2.521  1.00 97.88 78  A 1 
ATOM 630  O O   . ALA A 1 78  ? -8.198  1.817   -1.447  1.00 97.23 78  A 1 
ATOM 631  C CB  . ALA A 1 78  ? -5.321  0.621   -2.691  1.00 98.04 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -7.815  2.372   -3.579  1.00 97.78 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -8.638  3.584   -3.555  1.00 97.24 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -10.125 3.264   -3.350  1.00 96.86 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? -10.790 3.961   -2.588  1.00 95.83 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -8.425  4.384   -4.851  1.00 97.19 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -7.040  5.052   -4.982  1.00 96.21 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -6.902  5.655   -6.382  1.00 93.24 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -6.830  6.171   -3.964  1.00 93.33 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? -10.646 2.197   -3.963  1.00 97.33 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? -12.026 1.734   -3.725  1.00 96.98 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? -12.205 1.310   -2.266  1.00 97.02 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? -13.148 1.747   -1.605  1.00 96.11 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? -12.398 0.594   -4.696  1.00 96.47 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? -13.747 -0.057  -4.349  1.00 94.27 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? -12.507 1.121   -6.133  1.00 94.15 80  A 1 
ATOM 647  N N   . MET A 1 81  ? -11.283 0.517   -1.728  1.00 97.18 81  A 1 
ATOM 648  C CA  . MET A 1 81  ? -11.330 0.067   -0.334  1.00 97.50 81  A 1 
ATOM 649  C C   . MET A 1 81  ? -11.117 1.214   0.662   1.00 97.44 81  A 1 
ATOM 650  O O   . MET A 1 81  ? -11.675 1.171   1.759   1.00 96.72 81  A 1 
ATOM 651  C CB  . MET A 1 81  ? -10.315 -1.061  -0.119  1.00 97.65 81  A 1 
ATOM 652  C CG  . MET A 1 81  ? -10.701 -2.348  -0.870  1.00 96.37 81  A 1 
ATOM 653  S SD  . MET A 1 81  ? -12.318 -3.059  -0.429  1.00 96.43 81  A 1 
ATOM 654  C CE  . MET A 1 81  ? -11.992 -3.590  1.272   1.00 89.53 81  A 1 
ATOM 655  N N   . MET A 1 82  ? -10.407 2.277   0.277   1.00 97.49 82  A 1 
ATOM 656  C CA  . MET A 1 82  ? -10.265 3.490   1.085   1.00 97.13 82  A 1 
ATOM 657  C C   . MET A 1 82  ? -11.619 4.156   1.346   1.00 96.83 82  A 1 
ATOM 658  O O   . MET A 1 82  ? -11.860 4.588   2.467   1.00 95.92 82  A 1 
ATOM 659  C CB  . MET A 1 82  ? -9.286  4.466   0.419   1.00 96.80 82  A 1 
ATOM 660  C CG  . MET A 1 82  ? -8.946  5.670   1.310   1.00 93.45 82  A 1 
ATOM 661  S SD  . MET A 1 82  ? -7.793  6.864   0.561   1.00 88.18 82  A 1 
ATOM 662  C CE  . MET A 1 82  ? -8.846  7.552   -0.745  1.00 74.77 82  A 1 
ATOM 663  N N   . PHE A 1 83  ? -12.536 4.206   0.372   1.00 96.65 83  A 1 
ATOM 664  C CA  . PHE A 1 83  ? -13.883 4.748   0.598   1.00 95.84 83  A 1 
ATOM 665  C C   . PHE A 1 83  ? -14.659 3.926   1.622   1.00 95.24 83  A 1 
ATOM 666  O O   . PHE A 1 83  ? -15.304 4.495   2.503   1.00 93.18 83  A 1 
ATOM 667  C CB  . PHE A 1 83  ? -14.680 4.819   -0.708  1.00 95.37 83  A 1 
ATOM 668  C CG  . PHE A 1 83  ? -14.177 5.870   -1.671  1.00 93.69 83  A 1 
ATOM 669  C CD1 . PHE A 1 83  ? -14.367 7.235   -1.384  1.00 86.83 83  A 1 
ATOM 670  C CD2 . PHE A 1 83  ? -13.511 5.488   -2.849  1.00 86.93 83  A 1 
ATOM 671  C CE1 . PHE A 1 83  ? -13.881 8.211   -2.267  1.00 83.96 83  A 1 
ATOM 672  C CE2 . PHE A 1 83  ? -13.024 6.462   -3.730  1.00 85.15 83  A 1 
ATOM 673  C CZ  . PHE A 1 83  ? -13.207 7.825   -3.439  1.00 86.79 83  A 1 
ATOM 674  N N   . ARG A 1 84  ? -14.567 2.588   1.545   1.00 95.12 84  A 1 
ATOM 675  C CA  . ARG A 1 84  ? -15.212 1.686   2.506   1.00 95.00 84  A 1 
ATOM 676  C C   . ARG A 1 84  ? -14.627 1.876   3.906   1.00 95.66 84  A 1 
ATOM 677  O O   . ARG A 1 84  ? -15.375 2.195   4.826   1.00 93.76 84  A 1 
ATOM 678  C CB  . ARG A 1 84  ? -15.136 0.247   1.974   1.00 93.79 84  A 1 
ATOM 679  C CG  . ARG A 1 84  ? -16.001 -0.742  2.786   1.00 86.99 84  A 1 
ATOM 680  C CD  . ARG A 1 84  ? -15.287 -1.325  4.001   1.00 86.25 84  A 1 
ATOM 681  N NE  . ARG A 1 84  ? -16.171 -2.187  4.812   1.00 83.94 84  A 1 
ATOM 682  C CZ  . ARG A 1 84  ? -15.834 -3.299  5.450   1.00 82.19 84  A 1 
ATOM 683  N NH1 . ARG A 1 84  ? -14.662 -3.828  5.372   1.00 71.59 84  A 1 
ATOM 684  N NH2 . ARG A 1 84  ? -16.682 -3.920  6.202   1.00 75.87 84  A 1 
ATOM 685  N N   . GLY A 1 85  ? -13.317 1.776   4.070   1.00 95.87 85  A 1 
ATOM 686  C CA  . GLY A 1 85  ? -12.669 1.938   5.377   1.00 96.00 85  A 1 
ATOM 687  C C   . GLY A 1 85  ? -12.799 3.349   5.958   1.00 96.54 85  A 1 
ATOM 688  O O   . GLY A 1 85  ? -12.893 3.522   7.170   1.00 95.64 85  A 1 
ATOM 689  N N   . PHE A 1 86  ? -12.859 4.383   5.113   1.00 96.66 86  A 1 
ATOM 690  C CA  . PHE A 1 86  ? -13.117 5.751   5.562   1.00 96.91 86  A 1 
ATOM 691  C C   . PHE A 1 86  ? -14.569 5.944   6.019   1.00 96.82 86  A 1 
ATOM 692  O O   . PHE A 1 86  ? -14.806 6.633   7.006   1.00 96.20 86  A 1 
ATOM 693  C CB  . PHE A 1 86  ? -12.734 6.743   4.459   1.00 97.04 86  A 1 
ATOM 694  C CG  . PHE A 1 86  ? -12.861 8.181   4.914   1.00 96.59 86  A 1 
ATOM 695  C CD1 . PHE A 1 86  ? -13.953 8.961   4.501   1.00 93.98 86  A 1 
ATOM 696  C CD2 . PHE A 1 86  ? -11.932 8.702   5.830   1.00 94.73 86  A 1 
ATOM 697  C CE1 . PHE A 1 86  ? -14.128 10.250  5.024   1.00 93.35 86  A 1 
ATOM 698  C CE2 . PHE A 1 86  ? -12.109 9.988   6.358   1.00 93.59 86  A 1 
ATOM 699  C CZ  . PHE A 1 86  ? -13.213 10.759  5.962   1.00 93.90 86  A 1 
ATOM 700  N N   . SER A 1 87  ? -15.538 5.300   5.358   1.00 96.33 87  A 1 
ATOM 701  C CA  . SER A 1 87  ? -16.940 5.304   5.806   1.00 95.71 87  A 1 
ATOM 702  C C   . SER A 1 87  ? -17.072 4.695   7.203   1.00 95.85 87  A 1 
ATOM 703  O O   . SER A 1 87  ? -17.744 5.274   8.052   1.00 94.56 87  A 1 
ATOM 704  C CB  . SER A 1 87  ? -17.840 4.560   4.817   1.00 94.41 87  A 1 
ATOM 705  O OG  . SER A 1 87  ? -17.751 5.143   3.528   1.00 82.44 87  A 1 
ATOM 706  N N   . ASP A 1 88  ? -16.351 3.611   7.499   1.00 96.35 88  A 1 
ATOM 707  C CA  . ASP A 1 88  ? -16.287 3.027   8.846   1.00 96.44 88  A 1 
ATOM 708  C C   . ASP A 1 88  ? -15.744 4.038   9.877   1.00 96.78 88  A 1 
ATOM 709  O O   . ASP A 1 88  ? -16.291 4.174   10.972  1.00 96.06 88  A 1 
ATOM 710  C CB  . ASP A 1 88  ? -15.396 1.774   8.846   1.00 95.99 88  A 1 
ATOM 711  C CG  . ASP A 1 88  ? -15.854 0.635   7.935   1.00 94.43 88  A 1 
ATOM 712  O OD1 . ASP A 1 88  ? -17.066 0.426   7.761   1.00 90.76 88  A 1 
ATOM 713  O OD2 . ASP A 1 88  ? -14.961 -0.085  7.431   1.00 90.43 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? -14.710 4.817   9.526   1.00 96.83 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? -14.171 5.863   10.399  1.00 96.84 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? -15.185 6.983   10.676  1.00 96.98 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? -15.293 7.447   11.812  1.00 96.30 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? -12.888 6.425   9.781   1.00 96.70 89  A 1 
ATOM 719  N N   . VAL A 1 90  ? -15.946 7.408   9.659   1.00 97.32 90  A 1 
ATOM 720  C CA  . VAL A 1 90  ? -17.033 8.388   9.809   1.00 97.18 90  A 1 
ATOM 721  C C   . VAL A 1 90  ? -18.102 7.852   10.757  1.00 96.84 90  A 1 
ATOM 722  O O   . VAL A 1 90  ? -18.494 8.568   11.676  1.00 96.13 90  A 1 
ATOM 723  C CB  . VAL A 1 90  ? -17.639 8.774   8.444   1.00 97.08 90  A 1 
ATOM 724  C CG1 . VAL A 1 90  ? -18.881 9.667   8.584   1.00 95.18 90  A 1 
ATOM 725  C CG2 . VAL A 1 90  ? -16.630 9.546   7.587   1.00 94.94 90  A 1 
ATOM 726  N N   . LEU A 1 91  ? -18.535 6.596   10.596  1.00 96.27 91  A 1 
ATOM 727  C CA  . LEU A 1 91  ? -19.528 5.956   11.460  1.00 95.61 91  A 1 
ATOM 728  C C   . LEU A 1 91  ? -19.048 5.886   12.918  1.00 95.76 91  A 1 
ATOM 729  O O   . LEU A 1 91  ? -19.769 6.312   13.815  1.00 95.16 91  A 1 
ATOM 730  C CB  . LEU A 1 91  ? -19.869 4.554   10.921  1.00 94.83 91  A 1 
ATOM 731  C CG  . LEU A 1 91  ? -20.652 4.526   9.592   1.00 92.65 91  A 1 
ATOM 732  C CD1 . LEU A 1 91  ? -20.758 3.086   9.093   1.00 88.85 91  A 1 
ATOM 733  C CD2 . LEU A 1 91  ? -22.063 5.085   9.733   1.00 87.75 91  A 1 
ATOM 734  N N   . MET A 1 92  ? -17.816 5.456   13.170  1.00 96.06 92  A 1 
ATOM 735  C CA  . MET A 1 92  ? -17.265 5.386   14.532  1.00 95.95 92  A 1 
ATOM 736  C C   . MET A 1 92  ? -17.174 6.760   15.205  1.00 96.47 92  A 1 
ATOM 737  O O   . MET A 1 92  ? -17.545 6.905   16.366  1.00 95.85 92  A 1 
ATOM 738  C CB  . MET A 1 92  ? -15.871 4.755   14.507  1.00 95.05 92  A 1 
ATOM 739  C CG  . MET A 1 92  ? -15.899 3.246   14.241  1.00 91.47 92  A 1 
ATOM 740  S SD  . MET A 1 92  ? -14.268 2.475   14.413  1.00 89.54 92  A 1 
ATOM 741  C CE  . MET A 1 92  ? -13.426 3.137   12.957  1.00 81.17 92  A 1 
ATOM 742  N N   . ARG A 1 93  ? -16.673 7.778   14.502  1.00 96.08 93  A 1 
ATOM 743  C CA  . ARG A 1 93  ? -16.491 9.120   15.083  1.00 96.00 93  A 1 
ATOM 744  C C   . ARG A 1 93  ? -17.805 9.864   15.273  1.00 96.55 93  A 1 
ATOM 745  O O   . ARG A 1 93  ? -17.943 10.567  16.269  1.00 95.53 93  A 1 
ATOM 746  C CB  . ARG A 1 93  ? -15.512 9.943   14.235  1.00 95.45 93  A 1 
ATOM 747  C CG  . ARG A 1 93  ? -14.074 9.412   14.285  1.00 87.00 93  A 1 
ATOM 748  C CD  . ARG A 1 93  ? -13.478 9.484   15.692  1.00 87.07 93  A 1 
ATOM 749  N NE  . ARG A 1 93  ? -12.145 8.875   15.748  1.00 82.91 93  A 1 
ATOM 750  C CZ  . ARG A 1 93  ? -11.573 8.381   16.828  1.00 80.36 93  A 1 
ATOM 751  N NH1 . ARG A 1 93  ? -12.122 8.485   18.007  1.00 69.20 93  A 1 
ATOM 752  N NH2 . ARG A 1 93  ? -10.441 7.756   16.735  1.00 70.91 93  A 1 
ATOM 753  N N   . SER A 1 94  ? -18.756 9.703   14.354  1.00 96.65 94  A 1 
ATOM 754  C CA  . SER A 1 94  ? -20.093 10.271  14.527  1.00 96.48 94  A 1 
ATOM 755  C C   . SER A 1 94  ? -20.852 9.581   15.656  1.00 96.74 94  A 1 
ATOM 756  O O   . SER A 1 94  ? -21.451 10.293  16.454  1.00 96.00 94  A 1 
ATOM 757  C CB  . SER A 1 94  ? -20.897 10.258  13.227  1.00 95.53 94  A 1 
ATOM 758  O OG  . SER A 1 94  ? -20.966 8.971   12.671  1.00 91.08 94  A 1 
ATOM 759  N N   . GLN A 1 95  ? -20.755 8.256   15.811  1.00 96.38 95  A 1 
ATOM 760  C CA  . GLN A 1 95  ? -21.318 7.531   16.957  1.00 96.35 95  A 1 
ATOM 761  C C   . GLN A 1 95  ? -20.798 8.102   18.273  1.00 96.67 95  A 1 
ATOM 762  O O   . GLN A 1 95  ? -21.592 8.512   19.107  1.00 96.39 95  A 1 
ATOM 763  C CB  . GLN A 1 95  ? -20.997 6.032   16.848  1.00 95.92 95  A 1 
ATOM 764  C CG  . GLN A 1 95  ? -21.394 5.208   18.098  1.00 93.97 95  A 1 
ATOM 765  C CD  . GLN A 1 95  ? -22.876 5.242   18.428  1.00 94.47 95  A 1 
ATOM 766  O OE1 . GLN A 1 95  ? -23.722 5.506   17.585  1.00 88.57 95  A 1 
ATOM 767  N NE2 . GLN A 1 95  ? -23.244 4.977   19.659  1.00 87.47 95  A 1 
ATOM 768  N N   . GLN A 1 96  ? -19.478 8.207   18.442  1.00 96.11 96  A 1 
ATOM 769  C CA  . GLN A 1 96  ? -18.878 8.715   19.679  1.00 96.14 96  A 1 
ATOM 770  C C   . GLN A 1 96  ? -19.296 10.159  19.998  1.00 96.45 96  A 1 
ATOM 771  O O   . GLN A 1 96  ? -19.508 10.487  21.157  1.00 96.02 96  A 1 
ATOM 772  C CB  . GLN A 1 96  ? -17.347 8.632   19.589  1.00 96.01 96  A 1 
ATOM 773  C CG  . GLN A 1 96  ? -16.843 7.189   19.711  1.00 94.25 96  A 1 
ATOM 774  C CD  . GLN A 1 96  ? -15.327 7.084   19.691  1.00 93.80 96  A 1 
ATOM 775  O OE1 . GLN A 1 96  ? -14.589 7.866   19.089  1.00 87.38 96  A 1 
ATOM 776  N NE2 . GLN A 1 96  ? -14.790 6.086   20.361  1.00 86.26 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? -19.413 11.034  18.997  1.00 96.56 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? -19.856 12.411  19.202  1.00 96.72 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? -21.355 12.480  19.540  1.00 96.77 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? -21.733 13.147  20.497  1.00 96.28 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? -19.503 13.230  17.958  1.00 96.85 97  A 1 
ATOM 782  N N   . LEU A 1 98  ? -22.203 11.784  18.788  1.00 96.68 98  A 1 
ATOM 783  C CA  . LEU A 1 98  ? -23.660 11.803  18.954  1.00 96.56 98  A 1 
ATOM 784  C C   . LEU A 1 98  ? -24.114 11.114  20.246  1.00 96.27 98  A 1 
ATOM 785  O O   . LEU A 1 98  ? -25.092 11.551  20.843  1.00 95.42 98  A 1 
ATOM 786  C CB  . LEU A 1 98  ? -24.316 11.146  17.729  1.00 96.51 98  A 1 
ATOM 787  C CG  . LEU A 1 98  ? -24.244 11.986  16.442  1.00 95.66 98  A 1 
ATOM 788  C CD1 . LEU A 1 98  ? -24.709 11.146  15.252  1.00 93.15 98  A 1 
ATOM 789  C CD2 . LEU A 1 98  ? -25.136 13.228  16.510  1.00 93.23 98  A 1 
ATOM 790  N N   . ASP A 1 99  ? -23.386 10.109  20.712  1.00 96.18 99  A 1 
ATOM 791  C CA  . ASP A 1 99  ? -23.691 9.428   21.975  1.00 95.91 99  A 1 
ATOM 792  C C   . ASP A 1 99  ? -23.554 10.368  23.189  1.00 95.96 99  A 1 
ATOM 793  O O   . ASP A 1 99  ? -24.288 10.242  24.154  1.00 94.68 99  A 1 
ATOM 794  C CB  . ASP A 1 99  ? -22.794 8.199   22.086  1.00 95.34 99  A 1 
ATOM 795  C CG  . ASP A 1 99  ? -23.281 7.221   23.143  1.00 92.93 99  A 1 
ATOM 796  O OD1 . ASP A 1 99  ? -24.274 6.516   22.868  1.00 86.17 99  A 1 
ATOM 797  O OD2 . ASP A 1 99  ? -22.606 7.112   24.183  1.00 87.19 99  A 1 
ATOM 798  N N   . THR A 1 100 ? -22.718 11.413  23.103  1.00 95.85 100 A 1 
ATOM 799  C CA  . THR A 1 100 ? -22.594 12.439  24.167  1.00 95.57 100 A 1 
ATOM 800  C C   . THR A 1 100 ? -23.846 13.304  24.367  1.00 95.37 100 A 1 
ATOM 801  O O   . THR A 1 100 ? -23.905 14.090  25.315  1.00 94.04 100 A 1 
ATOM 802  C CB  . THR A 1 100 ? -21.401 13.380  23.945  1.00 95.71 100 A 1 
ATOM 803  O OG1 . THR A 1 100 ? -21.585 14.273  22.867  1.00 92.99 100 A 1 
ATOM 804  C CG2 . THR A 1 100 ? -20.081 12.651  23.731  1.00 92.03 100 A 1 
ATOM 805  N N   . ILE A 1 101 ? -24.825 13.208  23.462  1.00 95.82 101 A 1 
ATOM 806  C CA  . ILE A 1 101 ? -26.114 13.907  23.505  1.00 95.34 101 A 1 
ATOM 807  C C   . ILE A 1 101 ? -27.292 12.927  23.397  1.00 95.12 101 A 1 
ATOM 808  O O   . ILE A 1 101 ? -28.347 13.290  22.890  1.00 93.26 101 A 1 
ATOM 809  C CB  . ILE A 1 101 ? -26.182 15.046  22.456  1.00 95.63 101 A 1 
ATOM 810  C CG1 . ILE A 1 101 ? -26.021 14.521  21.011  1.00 94.57 101 A 1 
ATOM 811  C CG2 . ILE A 1 101 ? -25.133 16.131  22.758  1.00 93.20 101 A 1 
ATOM 812  C CD1 . ILE A 1 101 ? -26.440 15.532  19.933  1.00 92.77 101 A 1 
ATOM 813  N N   . ASP A 1 102 ? -27.092 11.680  23.817  1.00 95.40 102 A 1 
ATOM 814  C CA  . ASP A 1 102 ? -28.084 10.594  23.771  1.00 94.91 102 A 1 
ATOM 815  C C   . ASP A 1 102 ? -28.647 10.296  22.363  1.00 95.06 102 A 1 
ATOM 816  O O   . ASP A 1 102 ? -29.763 9.804   22.196  1.00 92.96 102 A 1 
ATOM 817  C CB  . ASP A 1 102 ? -29.179 10.817  24.830  1.00 94.21 102 A 1 
ATOM 818  C CG  . ASP A 1 102 ? -28.627 10.933  26.257  1.00 89.63 102 A 1 
ATOM 819  O OD1 . ASP A 1 102 ? -27.871 10.023  26.658  1.00 83.77 102 A 1 
ATOM 820  O OD2 . ASP A 1 102 ? -29.005 11.908  26.946  1.00 84.47 102 A 1 
ATOM 821  N N   . ALA A 1 103 ? -27.878 10.608  21.315  1.00 94.37 103 A 1 
ATOM 822  C CA  . ALA A 1 103 ? -28.250 10.410  19.916  1.00 94.72 103 A 1 
ATOM 823  C C   . ALA A 1 103 ? -27.385 9.346   19.209  1.00 95.02 103 A 1 
ATOM 824  O O   . ALA A 1 103 ? -27.306 9.317   17.976  1.00 92.80 103 A 1 
ATOM 825  C CB  . ALA A 1 103 ? -28.254 11.771  19.209  1.00 94.32 103 A 1 
ATOM 826  N N   . GLY A 1 104 ? -26.720 8.479   19.972  1.00 93.31 104 A 1 
ATOM 827  C CA  . GLY A 1 104 ? -25.978 7.335   19.451  1.00 92.63 104 A 1 
ATOM 828  C C   . GLY A 1 104 ? -26.884 6.394   18.651  1.00 92.73 104 A 1 
ATOM 829  O O   . GLY A 1 104 ? -28.033 6.164   19.010  1.00 90.28 104 A 1 
ATOM 830  N N   . TYR A 1 105 ? -26.384 5.858   17.539  1.00 92.74 105 A 1 
ATOM 831  C CA  . TYR A 1 105 ? -27.183 5.088   16.581  1.00 92.28 105 A 1 
ATOM 832  C C   . TYR A 1 105 ? -26.633 3.689   16.279  1.00 91.56 105 A 1 
ATOM 833  O O   . TYR A 1 105 ? -27.316 2.895   15.627  1.00 88.49 105 A 1 
ATOM 834  C CB  . TYR A 1 105 ? -27.353 5.913   15.301  1.00 91.89 105 A 1 
ATOM 835  C CG  . TYR A 1 105 ? -26.060 6.140   14.532  1.00 92.68 105 A 1 
ATOM 836  C CD1 . TYR A 1 105 ? -25.241 7.248   14.836  1.00 90.82 105 A 1 
ATOM 837  C CD2 . TYR A 1 105 ? -25.664 5.230   13.532  1.00 91.72 105 A 1 
ATOM 838  C CE1 . TYR A 1 105 ? -24.031 7.441   14.150  1.00 89.99 105 A 1 
ATOM 839  C CE2 . TYR A 1 105 ? -24.452 5.417   12.845  1.00 90.46 105 A 1 
ATOM 840  C CZ  . TYR A 1 105 ? -23.632 6.522   13.153  1.00 91.25 105 A 1 
ATOM 841  O OH  . TYR A 1 105 ? -22.465 6.691   12.495  1.00 89.37 105 A 1 
ATOM 842  N N   . LEU A 1 106 ? -25.423 3.371   16.722  1.00 91.34 106 A 1 
ATOM 843  C CA  . LEU A 1 106 ? -24.815 2.056   16.548  1.00 91.31 106 A 1 
ATOM 844  C C   . LEU A 1 106 ? -24.931 1.235   17.839  1.00 90.96 106 A 1 
ATOM 845  O O   . LEU A 1 106 ? -24.397 1.657   18.870  1.00 89.59 106 A 1 
ATOM 846  C CB  . LEU A 1 106 ? -23.342 2.185   16.122  1.00 91.35 106 A 1 
ATOM 847  C CG  . LEU A 1 106 ? -23.111 2.839   14.751  1.00 90.44 106 A 1 
ATOM 848  C CD1 . LEU A 1 106 ? -21.606 2.973   14.503  1.00 88.36 106 A 1 
ATOM 849  C CD2 . LEU A 1 106 ? -23.711 2.024   13.603  1.00 88.99 106 A 1 
ATOM 850  N N   . PRO A 1 107 ? -25.546 0.044   17.794  1.00 91.19 107 A 1 
ATOM 851  C CA  . PRO A 1 107 ? -25.413 -0.930  18.871  1.00 90.25 107 A 1 
ATOM 852  C C   . PRO A 1 107 ? -23.936 -1.274  19.136  1.00 91.68 107 A 1 
ATOM 853  O O   . PRO A 1 107 ? -23.139 -1.255  18.189  1.00 91.23 107 A 1 
ATOM 854  C CB  . PRO A 1 107 ? -26.200 -2.163  18.413  1.00 87.87 107 A 1 
ATOM 855  C CG  . PRO A 1 107 ? -27.177 -1.611  17.378  1.00 85.20 107 A 1 
ATOM 856  C CD  . PRO A 1 107 ? -26.396 -0.480  16.734  1.00 88.60 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? -23.554 -1.631  20.380  1.00 91.43 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? -22.165 -1.956  20.727  1.00 91.66 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? -21.528 -3.013  19.816  1.00 92.53 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? -20.396 -2.851  19.367  1.00 91.76 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? -22.215 -2.425  22.184  1.00 90.35 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? -23.421 -1.676  22.754  1.00 87.53 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? -24.389 -1.643  21.576  1.00 90.72 108 A 1 
ATOM 864  N N   . GLU A 1 109 ? -22.283 -4.060  19.462  1.00 88.68 109 A 1 
ATOM 865  C CA  . GLU A 1 109 ? -21.808 -5.134  18.595  1.00 88.42 109 A 1 
ATOM 866  C C   . GLU A 1 109 ? -21.507 -4.634  17.174  1.00 90.09 109 A 1 
ATOM 867  O O   . GLU A 1 109 ? -20.513 -5.028  16.566  1.00 89.44 109 A 1 
ATOM 868  C CB  . GLU A 1 109 ? -22.836 -6.278  18.521  1.00 85.52 109 A 1 
ATOM 869  C CG  . GLU A 1 109 ? -23.230 -6.904  19.878  1.00 72.36 109 A 1 
ATOM 870  C CD  . GLU A 1 109 ? -24.226 -6.072  20.700  1.00 64.18 109 A 1 
ATOM 871  O OE1 . GLU A 1 109 ? -24.423 -6.415  21.883  1.00 57.34 109 A 1 
ATOM 872  O OE2 . GLU A 1 109 ? -24.782 -5.087  20.149  1.00 55.25 109 A 1 
ATOM 873  N N   . HIS A 1 110 ? -22.340 -3.724  16.637  1.00 90.63 110 A 1 
ATOM 874  C CA  . HIS A 1 110 ? -22.088 -3.096  15.337  1.00 91.13 110 A 1 
ATOM 875  C C   . HIS A 1 110 ? -20.855 -2.199  15.385  1.00 92.93 110 A 1 
ATOM 876  O O   . HIS A 1 110 ? -20.058 -2.203  14.451  1.00 92.01 110 A 1 
ATOM 877  C CB  . HIS A 1 110 ? -23.300 -2.270  14.876  1.00 88.37 110 A 1 
ATOM 878  C CG  . HIS A 1 110 ? -24.465 -3.046  14.339  1.00 81.44 110 A 1 
ATOM 879  N ND1 . HIS A 1 110 ? -25.494 -2.506  13.581  1.00 67.63 110 A 1 
ATOM 880  C CD2 . HIS A 1 110 ? -24.714 -4.381  14.464  1.00 68.53 110 A 1 
ATOM 881  C CE1 . HIS A 1 110 ? -26.342 -3.497  13.288  1.00 66.22 110 A 1 
ATOM 882  N NE2 . HIS A 1 110 ? -25.903 -4.650  13.794  1.00 67.88 110 A 1 
ATOM 883  N N   . TYR A 1 111 ? -20.681 -1.443  16.480  1.00 92.85 111 A 1 
ATOM 884  C CA  . TYR A 1 111 ? -19.501 -0.607  16.666  1.00 94.22 111 A 1 
ATOM 885  C C   . TYR A 1 111 ? -18.219 -1.448  16.668  1.00 94.77 111 A 1 
ATOM 886  O O   . TYR A 1 111 ? -17.283 -1.135  15.931  1.00 94.34 111 A 1 
ATOM 887  C CB  . TYR A 1 111 ? -19.647 0.212   17.954  1.00 94.36 111 A 1 
ATOM 888  C CG  . TYR A 1 111 ? -18.500 1.180   18.160  1.00 94.48 111 A 1 
ATOM 889  C CD1 . TYR A 1 111 ? -17.330 0.762   18.828  1.00 93.10 111 A 1 
ATOM 890  C CD2 . TYR A 1 111 ? -18.585 2.487   17.648  1.00 93.31 111 A 1 
ATOM 891  C CE1 . TYR A 1 111 ? -16.252 1.646   18.981  1.00 92.64 111 A 1 
ATOM 892  C CE2 . TYR A 1 111 ? -17.507 3.377   17.801  1.00 92.54 111 A 1 
ATOM 893  C CZ  . TYR A 1 111 ? -16.338 2.957   18.468  1.00 93.04 111 A 1 
ATOM 894  O OH  . TYR A 1 111 ? -15.291 3.814   18.614  1.00 91.74 111 A 1 
ATOM 895  N N   . ASP A 1 112 ? -18.193 -2.561  17.410  1.00 94.45 112 A 1 
ATOM 896  C CA  . ASP A 1 112 ? -17.032 -3.456  17.469  1.00 94.54 112 A 1 
ATOM 897  C C   . ASP A 1 112 ? -16.734 -4.131  16.117  1.00 95.18 112 A 1 
ATOM 898  O O   . ASP A 1 112 ? -15.566 -4.284  15.739  1.00 94.61 112 A 1 
ATOM 899  C CB  . ASP A 1 112 ? -17.239 -4.499  18.579  1.00 93.59 112 A 1 
ATOM 900  C CG  . ASP A 1 112 ? -16.878 -3.998  19.987  1.00 90.73 112 A 1 
ATOM 901  O OD1 . ASP A 1 112 ? -16.109 -3.011  20.098  1.00 86.31 112 A 1 
ATOM 902  O OD2 . ASP A 1 112 ? -17.239 -4.696  20.958  1.00 85.66 112 A 1 
ATOM 903  N N   . GLN A 1 113 ? -17.764 -4.476  15.334  1.00 94.06 113 A 1 
ATOM 904  C CA  . GLN A 1 113 ? -17.601 -4.982  13.966  1.00 94.53 113 A 1 
ATOM 905  C C   . GLN A 1 113 ? -17.008 -3.923  13.032  1.00 95.32 113 A 1 
ATOM 906  O O   . GLN A 1 113 ? -16.054 -4.208  12.309  1.00 94.95 113 A 1 
ATOM 907  C CB  . GLN A 1 113 ? -18.951 -5.465  13.421  1.00 93.59 113 A 1 
ATOM 908  C CG  . GLN A 1 113 ? -19.362 -6.809  14.028  1.00 88.50 113 A 1 
ATOM 909  C CD  . GLN A 1 113 ? -20.775 -7.234  13.660  1.00 86.65 113 A 1 
ATOM 910  O OE1 . GLN A 1 113 ? -21.588 -6.489  13.133  1.00 78.44 113 A 1 
ATOM 911  N NE2 . GLN A 1 113 ? -21.120 -8.471  13.933  1.00 75.56 113 A 1 
ATOM 912  N N   . ILE A 1 114 ? -17.534 -2.685  13.072  1.00 94.90 114 A 1 
ATOM 913  C CA  . ILE A 1 114 ? -17.022 -1.565  12.270  1.00 95.27 114 A 1 
ATOM 914  C C   . ILE A 1 114 ? -15.579 -1.246  12.664  1.00 95.91 114 A 1 
ATOM 915  O O   . ILE A 1 114 ? -14.726 -1.091  11.790  1.00 95.44 114 A 1 
ATOM 916  C CB  . ILE A 1 114 ? -17.956 -0.339  12.408  1.00 94.53 114 A 1 
ATOM 917  C CG1 . ILE A 1 114 ? -19.307 -0.610  11.703  1.00 90.69 114 A 1 
ATOM 918  C CG2 . ILE A 1 114 ? -17.324 0.930   11.814  1.00 90.56 114 A 1 
ATOM 919  C CD1 . ILE A 1 114 ? -20.403 0.390   12.079  1.00 83.62 114 A 1 
ATOM 920  N N   . PHE A 1 115 ? -15.275 -1.218  13.968  1.00 95.65 115 A 1 
ATOM 921  C CA  . PHE A 1 115 ? -13.920 -1.014  14.484  1.00 95.64 115 A 1 
ATOM 922  C C   . PHE A 1 115 ? -12.951 -2.085  13.966  1.00 96.15 115 A 1 
ATOM 923  O O   . PHE A 1 115 ? -11.861 -1.772  13.477  1.00 95.58 115 A 1 
ATOM 924  C CB  . PHE A 1 115 ? -13.969 -1.012  16.024  1.00 94.80 115 A 1 
ATOM 925  C CG  . PHE A 1 115 ? -12.616 -0.786  16.676  1.00 92.94 115 A 1 
ATOM 926  C CD1 . PHE A 1 115 ? -11.741 -1.866  16.900  1.00 89.60 115 A 1 
ATOM 927  C CD2 . PHE A 1 115 ? -12.217 0.517   17.027  1.00 89.92 115 A 1 
ATOM 928  C CE1 . PHE A 1 115 ? -10.467 -1.640  17.455  1.00 87.57 115 A 1 
ATOM 929  C CE2 . PHE A 1 115 ? -10.948 0.742   17.588  1.00 86.59 115 A 1 
ATOM 930  C CZ  . PHE A 1 115 ? -10.067 -0.336  17.796  1.00 86.32 115 A 1 
ATOM 931  N N   . THR A 1 116 ? -13.356 -3.355  14.031  1.00 95.74 116 A 1 
ATOM 932  C CA  . THR A 1 116 ? -12.550 -4.486  13.548  1.00 96.15 116 A 1 
ATOM 933  C C   . THR A 1 116 ? -12.335 -4.397  12.039  1.00 96.70 116 A 1 
ATOM 934  O O   . THR A 1 116 ? -11.197 -4.452  11.567  1.00 96.34 116 A 1 
ATOM 935  C CB  . THR A 1 116 ? -13.211 -5.825  13.914  1.00 95.94 116 A 1 
ATOM 936  O OG1 . THR A 1 116 ? -13.390 -5.880  15.313  1.00 92.95 116 A 1 
ATOM 937  C CG2 . THR A 1 116 ? -12.337 -7.014  13.533  1.00 93.23 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? -13.423 -4.191  11.292  1.00 96.35 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? -13.401 -4.078  9.845   1.00 96.60 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? -12.544 -2.897  9.375   1.00 97.03 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? -11.713 -3.068  8.486   1.00 96.56 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? -14.849 -3.958  9.366   1.00 96.22 117 A 1 
ATOM 943  N N   . HIS A 1 118 ? -12.685 -1.723  10.002  1.00 96.79 118 A 1 
ATOM 944  C CA  . HIS A 1 118 ? -11.892 -0.534  9.698   1.00 97.12 118 A 1 
ATOM 945  C C   . HIS A 1 118 ? -10.390 -0.816  9.790   1.00 97.48 118 A 1 
ATOM 946  O O   . HIS A 1 118 ? -9.655  -0.573  8.831   1.00 96.41 118 A 1 
ATOM 947  C CB  . HIS A 1 118 ? -12.286 0.604   10.649  1.00 96.88 118 A 1 
ATOM 948  C CG  . HIS A 1 118 ? -11.429 1.831   10.459  1.00 97.00 118 A 1 
ATOM 949  N ND1 . HIS A 1 118 ? -11.497 2.704   9.403   1.00 93.79 118 A 1 
ATOM 950  C CD2 . HIS A 1 118 ? -10.403 2.252   11.261  1.00 94.61 118 A 1 
ATOM 951  C CE1 . HIS A 1 118 ? -10.543 3.631   9.561   1.00 94.47 118 A 1 
ATOM 952  N NE2 . HIS A 1 118 ? -9.849  3.390   10.680  1.00 95.21 118 A 1 
ATOM 953  N N   . GLY A 1 119 ? -9.940  -1.382  10.922  1.00 96.05 119 A 1 
ATOM 954  C CA  . GLY A 1 119 ? -8.526  -1.712  11.127  1.00 95.77 119 A 1 
ATOM 955  C C   . GLY A 1 119 ? -7.984  -2.680  10.073  1.00 96.66 119 A 1 
ATOM 956  O O   . GLY A 1 119 ? -6.938  -2.426  9.478   1.00 95.73 119 A 1 
ATOM 957  N N   . VAL A 1 120 ? -8.727  -3.755  9.787   1.00 96.76 120 A 1 
ATOM 958  C CA  . VAL A 1 120 ? -8.340  -4.758  8.781   1.00 97.14 120 A 1 
ATOM 959  C C   . VAL A 1 120 ? -8.288  -4.148  7.379   1.00 97.49 120 A 1 
ATOM 960  O O   . VAL A 1 120 ? -7.296  -4.314  6.674   1.00 96.96 120 A 1 
ATOM 961  C CB  . VAL A 1 120 ? -9.289  -5.968  8.829   1.00 96.88 120 A 1 
ATOM 962  C CG1 . VAL A 1 120 ? -8.991  -6.982  7.718   1.00 94.76 120 A 1 
ATOM 963  C CG2 . VAL A 1 120 ? -9.162  -6.716  10.160  1.00 94.96 120 A 1 
ATOM 964  N N   . ILE A 1 121 ? -9.321  -3.402  6.980   1.00 97.43 121 A 1 
ATOM 965  C CA  . ILE A 1 121 ? -9.385  -2.808  5.635   1.00 97.65 121 A 1 
ATOM 966  C C   . ILE A 1 121 ? -8.245  -1.822  5.417   1.00 97.65 121 A 1 
ATOM 967  O O   . ILE A 1 121 ? -7.554  -1.903  4.407   1.00 97.09 121 A 1 
ATOM 968  C CB  . ILE A 1 121 ? -10.719 -2.073  5.419   1.00 97.61 121 A 1 
ATOM 969  C CG1 . ILE A 1 121 ? -11.884 -3.056  5.409   1.00 95.95 121 A 1 
ATOM 970  C CG2 . ILE A 1 121 ? -10.737 -1.272  4.089   1.00 96.42 121 A 1 
ATOM 971  C CD1 . ILE A 1 121 ? -13.176 -2.281  5.620   1.00 92.35 121 A 1 
ATOM 972  N N   . MET A 1 122 ? -8.054  -0.882  6.352   1.00 97.66 122 A 1 
ATOM 973  C CA  . MET A 1 122 ? -7.095  0.205   6.153   1.00 97.71 122 A 1 
ATOM 974  C C   . MET A 1 122 ? -5.656  -0.308  6.054   1.00 97.92 122 A 1 
ATOM 975  O O   . MET A 1 122 ? -4.860  0.263   5.304   1.00 97.15 122 A 1 
ATOM 976  C CB  . MET A 1 122 ? -7.261  1.259   7.259   1.00 97.47 122 A 1 
ATOM 977  C CG  . MET A 1 122 ? -8.618  1.986   7.167   1.00 95.72 122 A 1 
ATOM 978  S SD  . MET A 1 122 ? -8.905  2.914   5.630   1.00 94.93 122 A 1 
ATOM 979  C CE  . MET A 1 122 ? -8.055  4.469   6.014   1.00 87.07 122 A 1 
ATOM 980  N N   . ILE A 1 123 ? -5.336  -1.422  6.726   1.00 97.35 123 A 1 
ATOM 981  C CA  . ILE A 1 123 ? -4.012  -2.054  6.640   1.00 97.33 123 A 1 
ATOM 982  C C   . ILE A 1 123 ? -3.914  -2.952  5.401   1.00 97.82 123 A 1 
ATOM 983  O O   . ILE A 1 123 ? -3.145  -2.670  4.484   1.00 97.11 123 A 1 
ATOM 984  C CB  . ILE A 1 123 ? -3.682  -2.801  7.952   1.00 96.42 123 A 1 
ATOM 985  C CG1 . ILE A 1 123 ? -3.614  -1.804  9.129   1.00 92.70 123 A 1 
ATOM 986  C CG2 . ILE A 1 123 ? -2.352  -3.574  7.830   1.00 92.99 123 A 1 
ATOM 987  C CD1 . ILE A 1 123 ? -3.592  -2.501  10.491  1.00 83.35 123 A 1 
ATOM 988  N N   . PHE A 1 124 ? -4.719  -4.027  5.346   1.00 97.54 124 A 1 
ATOM 989  C CA  . PHE A 1 124 ? -4.552  -5.103  4.358   1.00 97.61 124 A 1 
ATOM 990  C C   . PHE A 1 124 ? -5.105  -4.761  2.977   1.00 98.03 124 A 1 
ATOM 991  O O   . PHE A 1 124 ? -4.614  -5.277  1.974   1.00 97.13 124 A 1 
ATOM 992  C CB  . PHE A 1 124 ? -5.224  -6.375  4.864   1.00 96.99 124 A 1 
ATOM 993  C CG  . PHE A 1 124 ? -4.525  -7.014  6.043   1.00 95.42 124 A 1 
ATOM 994  C CD1 . PHE A 1 124 ? -3.537  -7.990  5.806   1.00 90.92 124 A 1 
ATOM 995  C CD2 . PHE A 1 124 ? -4.897  -6.680  7.359   1.00 91.24 124 A 1 
ATOM 996  C CE1 . PHE A 1 124 ? -2.970  -8.677  6.891   1.00 88.67 124 A 1 
ATOM 997  C CE2 . PHE A 1 124 ? -4.328  -7.366  8.441   1.00 88.25 124 A 1 
ATOM 998  C CZ  . PHE A 1 124 ? -3.383  -8.381  8.209   1.00 88.37 124 A 1 
ATOM 999  N N   . PHE A 1 125 ? -6.135  -3.920  2.914   1.00 97.63 125 A 1 
ATOM 1000 C CA  . PHE A 1 125 ? -6.863  -3.662  1.673   1.00 97.98 125 A 1 
ATOM 1001 C C   . PHE A 1 125 ? -6.737  -2.218  1.177   1.00 98.20 125 A 1 
ATOM 1002 O O   . PHE A 1 125 ? -7.223  -1.916  0.091   1.00 97.34 125 A 1 
ATOM 1003 C CB  . PHE A 1 125 ? -8.315  -4.144  1.820   1.00 97.87 125 A 1 
ATOM 1004 C CG  . PHE A 1 125 ? -8.424  -5.619  2.174   1.00 97.89 125 A 1 
ATOM 1005 C CD1 . PHE A 1 125 ? -8.157  -6.598  1.201   1.00 96.64 125 A 1 
ATOM 1006 C CD2 . PHE A 1 125 ? -8.740  -6.016  3.486   1.00 96.76 125 A 1 
ATOM 1007 C CE1 . PHE A 1 125 ? -8.201  -7.965  1.536   1.00 96.07 125 A 1 
ATOM 1008 C CE2 . PHE A 1 125 ? -8.782  -7.384  3.823   1.00 95.76 125 A 1 
ATOM 1009 C CZ  . PHE A 1 125 ? -8.509  -8.357  2.849   1.00 96.40 125 A 1 
ATOM 1010 N N   . VAL A 1 126 ? -6.045  -1.332  1.913   1.00 97.89 126 A 1 
ATOM 1011 C CA  . VAL A 1 126 ? -5.706  0.032   1.472   1.00 98.03 126 A 1 
ATOM 1012 C C   . VAL A 1 126 ? -4.196  0.236   1.463   1.00 98.21 126 A 1 
ATOM 1013 O O   . VAL A 1 126 ? -3.611  0.391   0.393   1.00 97.85 126 A 1 
ATOM 1014 C CB  . VAL A 1 126 ? -6.422  1.125   2.302   1.00 97.77 126 A 1 
ATOM 1015 C CG1 . VAL A 1 126 ? -6.102  2.534   1.780   1.00 96.37 126 A 1 
ATOM 1016 C CG2 . VAL A 1 126 ? -7.939  0.937   2.287   1.00 96.22 126 A 1 
ATOM 1017 N N   . ALA A 1 127 ? -3.548  0.218   2.637   1.00 98.10 127 A 1 
ATOM 1018 C CA  . ALA A 1 127 ? -2.133  0.570   2.741   1.00 98.06 127 A 1 
ATOM 1019 C C   . ALA A 1 127 ? -1.225  -0.438  2.010   1.00 98.19 127 A 1 
ATOM 1020 O O   . ALA A 1 127 ? -0.437  -0.041  1.144   1.00 97.68 127 A 1 
ATOM 1021 C CB  . ALA A 1 127 ? -1.782  0.735   4.225   1.00 97.76 127 A 1 
ATOM 1022 N N   . MET A 1 128 ? -1.388  -1.736  2.285   1.00 98.18 128 A 1 
ATOM 1023 C CA  . MET A 1 128 ? -0.623  -2.803  1.631   1.00 98.19 128 A 1 
ATOM 1024 C C   . MET A 1 128 ? -0.772  -2.802  0.101   1.00 98.43 128 A 1 
ATOM 1025 O O   . MET A 1 128 ? 0.243   -2.690  -0.589  1.00 98.19 128 A 1 
ATOM 1026 C CB  . MET A 1 128 ? -0.992  -4.177  2.220   1.00 97.82 128 A 1 
ATOM 1027 C CG  . MET A 1 128 ? -0.326  -4.407  3.580   1.00 92.29 128 A 1 
ATOM 1028 S SD  . MET A 1 128 ? 1.489   -4.442  3.500   1.00 92.37 128 A 1 
ATOM 1029 C CE  . MET A 1 128 ? 1.752   -6.040  2.677   1.00 82.12 128 A 1 
ATOM 1030 N N   . PRO A 1 129 ? -1.983  -2.868  -0.486  1.00 98.30 129 A 1 
ATOM 1031 C CA  . PRO A 1 129 ? -2.110  -2.874  -1.942  1.00 98.28 129 A 1 
ATOM 1032 C C   . PRO A 1 129 ? -1.660  -1.562  -2.582  1.00 98.38 129 A 1 
ATOM 1033 O O   . PRO A 1 129 ? -1.135  -1.592  -3.693  1.00 98.14 129 A 1 
ATOM 1034 C CB  . PRO A 1 129 ? -3.589  -3.152  -2.220  1.00 98.12 129 A 1 
ATOM 1035 C CG  . PRO A 1 129 ? -4.282  -2.648  -0.959  1.00 97.20 129 A 1 
ATOM 1036 C CD  . PRO A 1 129 ? -3.293  -3.002  0.132   1.00 98.19 129 A 1 
ATOM 1037 N N   . PHE A 1 130 ? -1.800  -0.419  -1.903  1.00 98.35 130 A 1 
ATOM 1038 C CA  . PHE A 1 130 ? -1.322  0.853   -2.443  1.00 98.39 130 A 1 
ATOM 1039 C C   . PHE A 1 130 ? 0.197   0.826   -2.623  1.00 98.44 130 A 1 
ATOM 1040 O O   . PHE A 1 130 ? 0.703   1.117   -3.712  1.00 98.00 130 A 1 
ATOM 1041 C CB  . PHE A 1 130 ? -1.778  2.013   -1.540  1.00 98.18 130 A 1 
ATOM 1042 C CG  . PHE A 1 130 ? -1.919  3.363   -2.225  1.00 98.06 130 A 1 
ATOM 1043 C CD1 . PHE A 1 130 ? -0.899  3.899   -3.029  1.00 96.07 130 A 1 
ATOM 1044 C CD2 . PHE A 1 130 ? -3.120  4.091   -2.062  1.00 95.88 130 A 1 
ATOM 1045 C CE1 . PHE A 1 130 ? -1.079  5.132   -3.686  1.00 94.95 130 A 1 
ATOM 1046 C CE2 . PHE A 1 130 ? -3.294  5.325   -2.712  1.00 94.56 130 A 1 
ATOM 1047 C CZ  . PHE A 1 130 ? -2.277  5.843   -3.530  1.00 95.83 130 A 1 
ATOM 1048 N N   . ILE A 1 131 ? 0.944   0.413   -1.585  1.00 97.91 131 A 1 
ATOM 1049 C CA  . ILE A 1 131 ? 2.401   0.370   -1.687  1.00 97.77 131 A 1 
ATOM 1050 C C   . ILE A 1 131 ? 2.889   -0.742  -2.618  1.00 98.03 131 A 1 
ATOM 1051 O O   . ILE A 1 131 ? 3.803   -0.509  -3.407  1.00 98.02 131 A 1 
ATOM 1052 C CB  . ILE A 1 131 ? 3.073   0.341   -0.301  1.00 97.10 131 A 1 
ATOM 1053 C CG1 . ILE A 1 131 ? 4.587   0.609   -0.416  1.00 92.14 131 A 1 
ATOM 1054 C CG2 . ILE A 1 131 ? 2.839   -0.958  0.474   1.00 91.42 131 A 1 
ATOM 1055 C CD1 . ILE A 1 131 ? 4.932   1.918   -1.138  1.00 85.10 131 A 1 
ATOM 1056 N N   . VAL A 1 132 ? 2.245   -1.917  -2.610  1.00 98.36 132 A 1 
ATOM 1057 C CA  . VAL A 1 132 ? 2.538   -3.001  -3.560  1.00 98.39 132 A 1 
ATOM 1058 C C   . VAL A 1 132 ? 2.283   -2.544  -4.997  1.00 98.43 132 A 1 
ATOM 1059 O O   . VAL A 1 132 ? 3.061   -2.867  -5.898  1.00 98.09 132 A 1 
ATOM 1060 C CB  . VAL A 1 132 ? 1.714   -4.258  -3.210  1.00 98.23 132 A 1 
ATOM 1061 C CG1 . VAL A 1 132 ? 1.785   -5.330  -4.303  1.00 97.02 132 A 1 
ATOM 1062 C CG2 . VAL A 1 132 ? 2.238   -4.891  -1.913  1.00 96.91 132 A 1 
ATOM 1063 N N   . GLY A 1 133 ? 1.242   -1.750  -5.217  1.00 98.45 133 A 1 
ATOM 1064 C CA  . GLY A 1 133 ? 0.962   -1.121  -6.502  1.00 98.48 133 A 1 
ATOM 1065 C C   . GLY A 1 133 ? 2.091   -0.199  -6.965  1.00 98.61 133 A 1 
ATOM 1066 O O   . GLY A 1 133 ? 2.593   -0.358  -8.078  1.00 98.39 133 A 1 
ATOM 1067 N N   . LEU A 1 134 ? 2.551   0.700   -6.093  1.00 98.50 134 A 1 
ATOM 1068 C CA  . LEU A 1 134 ? 3.681   1.586   -6.400  1.00 98.52 134 A 1 
ATOM 1069 C C   . LEU A 1 134 ? 4.975   0.795   -6.661  1.00 98.49 134 A 1 
ATOM 1070 O O   . LEU A 1 134 ? 5.669   1.074   -7.640  1.00 98.22 134 A 1 
ATOM 1071 C CB  . LEU A 1 134 ? 3.884   2.608   -5.264  1.00 98.49 134 A 1 
ATOM 1072 C CG  . LEU A 1 134 ? 2.768   3.664   -5.126  1.00 97.91 134 A 1 
ATOM 1073 C CD1 . LEU A 1 134 ? 3.036   4.530   -3.897  1.00 96.63 134 A 1 
ATOM 1074 C CD2 . LEU A 1 134 ? 2.689   4.588   -6.345  1.00 96.14 134 A 1 
ATOM 1075 N N   . MET A 1 135 ? 5.269   -0.236  -5.851  1.00 98.69 135 A 1 
ATOM 1076 C CA  . MET A 1 135 ? 6.414   -1.127  -6.089  1.00 98.68 135 A 1 
ATOM 1077 C C   . MET A 1 135 ? 6.328   -1.800  -7.462  1.00 98.68 135 A 1 
ATOM 1078 O O   . MET A 1 135 ? 7.314   -1.820  -8.193  1.00 98.37 135 A 1 
ATOM 1079 C CB  . MET A 1 135 ? 6.495   -2.223  -5.019  1.00 98.50 135 A 1 
ATOM 1080 C CG  . MET A 1 135 ? 6.890   -1.732  -3.629  1.00 97.05 135 A 1 
ATOM 1081 S SD  . MET A 1 135 ? 6.882   -3.102  -2.440  1.00 96.33 135 A 1 
ATOM 1082 C CE  . MET A 1 135 ? 7.160   -2.204  -0.904  1.00 85.73 135 A 1 
ATOM 1083 N N   . ASN A 1 136 ? 5.150   -2.310  -7.839  1.00 98.67 136 A 1 
ATOM 1084 C CA  . ASN A 1 136 ? 4.932   -2.927  -9.142  1.00 98.62 136 A 1 
ATOM 1085 C C   . ASN A 1 136 ? 5.211   -1.958  -10.293 1.00 98.61 136 A 1 
ATOM 1086 O O   . ASN A 1 136 ? 5.938   -2.308  -11.215 1.00 98.06 136 A 1 
ATOM 1087 C CB  . ASN A 1 136 ? 3.500   -3.471  -9.221  1.00 98.46 136 A 1 
ATOM 1088 C CG  . ASN A 1 136 ? 3.436   -4.928  -8.838  1.00 97.98 136 A 1 
ATOM 1089 O OD1 . ASN A 1 136 ? 3.727   -5.792  -9.643  1.00 89.85 136 A 1 
ATOM 1090 N ND2 . ASN A 1 136 ? 3.085   -5.244  -7.620  1.00 91.29 136 A 1 
ATOM 1091 N N   . VAL A 1 137 ? 4.690   -0.735  -10.230 1.00 98.47 137 A 1 
ATOM 1092 C CA  . VAL A 1 137 ? 4.907   0.252   -11.306 1.00 98.32 137 A 1 
ATOM 1093 C C   . VAL A 1 137 ? 6.381   0.667   -11.388 1.00 98.29 137 A 1 
ATOM 1094 O O   . VAL A 1 137 ? 6.912   0.792   -12.489 1.00 97.67 137 A 1 
ATOM 1095 C CB  . VAL A 1 137 ? 3.977   1.470   -11.141 1.00 98.07 137 A 1 
ATOM 1096 C CG1 . VAL A 1 137 ? 4.200   2.527   -12.232 1.00 96.77 137 A 1 
ATOM 1097 C CG2 . VAL A 1 137 ? 2.500   1.061   -11.240 1.00 96.78 137 A 1 
ATOM 1098 N N   . ILE A 1 138 ? 7.060   0.855   -10.253 1.00 98.49 138 A 1 
ATOM 1099 C CA  . ILE A 1 138 ? 8.321   1.605   -10.196 1.00 98.54 138 A 1 
ATOM 1100 C C   . ILE A 1 138 ? 9.573   0.740   -10.051 1.00 98.55 138 A 1 
ATOM 1101 O O   . ILE A 1 138 ? 10.574  1.016   -10.716 1.00 98.17 138 A 1 
ATOM 1102 C CB  . ILE A 1 138 ? 8.229   2.675   -9.089  1.00 98.29 138 A 1 
ATOM 1103 C CG1 . ILE A 1 138 ? 7.047   3.636   -9.346  1.00 96.49 138 A 1 
ATOM 1104 C CG2 . ILE A 1 138 ? 9.539   3.472   -8.944  1.00 97.19 138 A 1 
ATOM 1105 C CD1 . ILE A 1 138 ? 7.057   4.343   -10.710 1.00 93.58 138 A 1 
ATOM 1106 N N   . VAL A 1 139 ? 9.565   -0.299  -9.206  1.00 98.57 139 A 1 
ATOM 1107 C CA  . VAL A 1 139 ? 10.791  -1.050  -8.886  1.00 98.55 139 A 1 
ATOM 1108 C C   . VAL A 1 139 ? 11.461  -1.640  -10.134 1.00 98.50 139 A 1 
ATOM 1109 O O   . VAL A 1 139 ? 12.661  -1.421  -10.295 1.00 98.19 139 A 1 
ATOM 1110 C CB  . VAL A 1 139 ? 10.554  -2.108  -7.792  1.00 98.46 139 A 1 
ATOM 1111 C CG1 . VAL A 1 139 ? 11.739  -3.065  -7.621  1.00 97.57 139 A 1 
ATOM 1112 C CG2 . VAL A 1 139 ? 10.307  -1.438  -6.433  1.00 97.51 139 A 1 
ATOM 1113 N N   . PRO A 1 140 ? 10.753  -2.324  -11.063 1.00 98.62 140 A 1 
ATOM 1114 C CA  . PRO A 1 140 ? 11.392  -2.837  -12.277 1.00 98.50 140 A 1 
ATOM 1115 C C   . PRO A 1 140 ? 12.014  -1.729  -13.136 1.00 98.41 140 A 1 
ATOM 1116 O O   . PRO A 1 140 ? 13.112  -1.905  -13.667 1.00 97.87 140 A 1 
ATOM 1117 C CB  . PRO A 1 140 ? 10.302  -3.610  -13.027 1.00 98.32 140 A 1 
ATOM 1118 C CG  . PRO A 1 140 ? 9.338   -4.019  -11.918 1.00 97.74 140 A 1 
ATOM 1119 C CD  . PRO A 1 140 ? 9.376   -2.802  -10.998 1.00 98.49 140 A 1 
ATOM 1120 N N   . LEU A 1 141 ? 11.373  -0.558  -13.204 1.00 98.42 141 A 1 
ATOM 1121 C CA  . LEU A 1 141 ? 11.900  0.599   -13.933 1.00 98.37 141 A 1 
ATOM 1122 C C   . LEU A 1 141 ? 13.166  1.153   -13.264 1.00 98.31 141 A 1 
ATOM 1123 O O   . LEU A 1 141 ? 14.164  1.391   -13.943 1.00 97.69 141 A 1 
ATOM 1124 C CB  . LEU A 1 141 ? 10.813  1.682   -14.053 1.00 98.23 141 A 1 
ATOM 1125 C CG  . LEU A 1 141 ? 9.540   1.264   -14.809 1.00 97.52 141 A 1 
ATOM 1126 C CD1 . LEU A 1 141 ? 8.516   2.397   -14.748 1.00 96.25 141 A 1 
ATOM 1127 C CD2 . LEU A 1 141 ? 9.827   0.960   -16.278 1.00 95.74 141 A 1 
ATOM 1128 N N   . GLN A 1 142 ? 13.177  1.296   -11.935 1.00 98.32 142 A 1 
ATOM 1129 C CA  . GLN A 1 142 ? 14.338  1.816   -11.196 1.00 98.33 142 A 1 
ATOM 1130 C C   . GLN A 1 142 ? 15.574  0.914   -11.286 1.00 98.19 142 A 1 
ATOM 1131 O O   . GLN A 1 142 ? 16.701  1.411   -11.271 1.00 97.42 142 A 1 
ATOM 1132 C CB  . GLN A 1 142 ? 13.980  2.018   -9.720  1.00 98.20 142 A 1 
ATOM 1133 C CG  . GLN A 1 142 ? 13.102  3.254   -9.511  1.00 97.37 142 A 1 
ATOM 1134 C CD  . GLN A 1 142 ? 13.093  3.733   -8.069  1.00 97.87 142 A 1 
ATOM 1135 O OE1 . GLN A 1 142 ? 13.302  2.992   -7.112  1.00 91.66 142 A 1 
ATOM 1136 N NE2 . GLN A 1 142 ? 12.876  5.013   -7.858  1.00 92.01 142 A 1 
ATOM 1137 N N   . ILE A 1 143 ? 15.395  -0.401  -11.398 1.00 98.43 143 A 1 
ATOM 1138 C CA  . ILE A 1 143 ? 16.507  -1.352  -11.545 1.00 98.26 143 A 1 
ATOM 1139 C C   . ILE A 1 143 ? 16.885  -1.620  -13.007 1.00 98.08 143 A 1 
ATOM 1140 O O   . ILE A 1 143 ? 17.777  -2.433  -13.264 1.00 97.22 143 A 1 
ATOM 1141 C CB  . ILE A 1 143 ? 16.268  -2.650  -10.743 1.00 98.08 143 A 1 
ATOM 1142 C CG1 . ILE A 1 143 ? 15.128  -3.494  -11.340 1.00 97.09 143 A 1 
ATOM 1143 C CG2 . ILE A 1 143 ? 16.063  -2.330  -9.253  1.00 96.51 143 A 1 
ATOM 1144 C CD1 . ILE A 1 143 ? 14.880  -4.822  -10.630 1.00 95.88 143 A 1 
ATOM 1145 N N   . GLY A 1 144 ? 16.234  -0.960  -13.969 1.00 97.75 144 A 1 
ATOM 1146 C CA  . GLY A 1 144 ? 16.484  -1.148  -15.396 1.00 97.41 144 A 1 
ATOM 1147 C C   . GLY A 1 144 ? 16.050  -2.518  -15.928 1.00 97.52 144 A 1 
ATOM 1148 O O   . GLY A 1 144 ? 16.646  -3.019  -16.882 1.00 96.13 144 A 1 
ATOM 1149 N N   . ALA A 1 145 ? 15.046  -3.153  -15.311 1.00 97.54 145 A 1 
ATOM 1150 C CA  . ALA A 1 145 ? 14.506  -4.446  -15.719 1.00 97.59 145 A 1 
ATOM 1151 C C   . ALA A 1 145 ? 13.304  -4.284  -16.658 1.00 97.54 145 A 1 
ATOM 1152 O O   . ALA A 1 145 ? 12.573  -3.293  -16.618 1.00 96.37 145 A 1 
ATOM 1153 C CB  . ALA A 1 145 ? 14.146  -5.266  -14.475 1.00 97.22 145 A 1 
ATOM 1154 N N   . ARG A 1 146 ? 13.074  -5.301  -17.499 1.00 96.92 146 A 1 
ATOM 1155 C CA  . ARG A 1 146 ? 11.920  -5.333  -18.411 1.00 96.32 146 A 1 
ATOM 1156 C C   . ARG A 1 146 ? 10.626  -5.782  -17.742 1.00 96.10 146 A 1 
ATOM 1157 O O   . ARG A 1 146 ? 9.560   -5.410  -18.205 1.00 92.60 146 A 1 
ATOM 1158 C CB  . ARG A 1 146 ? 12.233  -6.222  -19.613 1.00 95.21 146 A 1 
ATOM 1159 C CG  . ARG A 1 146 ? 13.199  -5.520  -20.564 1.00 92.75 146 A 1 
ATOM 1160 C CD  . ARG A 1 146 ? 13.464  -6.413  -21.767 1.00 92.21 146 A 1 
ATOM 1161 N NE  . ARG A 1 146 ? 14.259  -5.694  -22.773 1.00 91.75 146 A 1 
ATOM 1162 C CZ  . ARG A 1 146 ? 15.080  -6.234  -23.647 1.00 92.20 146 A 1 
ATOM 1163 N NH1 . ARG A 1 146 ? 15.302  -7.519  -23.690 1.00 83.82 146 A 1 
ATOM 1164 N NH2 . ARG A 1 146 ? 15.695  -5.473  -24.506 1.00 86.74 146 A 1 
ATOM 1165 N N   . ASP A 1 147 ? 10.720  -6.578  -16.683 1.00 96.58 147 A 1 
ATOM 1166 C CA  . ASP A 1 147 ? 9.593   -7.126  -15.930 1.00 96.67 147 A 1 
ATOM 1167 C C   . ASP A 1 147 ? 10.054  -7.570  -14.532 1.00 97.49 147 A 1 
ATOM 1168 O O   . ASP A 1 147 ? 11.232  -7.426  -14.178 1.00 96.34 147 A 1 
ATOM 1169 C CB  . ASP A 1 147 ? 8.986   -8.296  -16.731 1.00 95.19 147 A 1 
ATOM 1170 C CG  . ASP A 1 147 ? 7.495   -8.540  -16.444 1.00 92.60 147 A 1 
ATOM 1171 O OD1 . ASP A 1 147 ? 7.007   -8.071  -15.386 1.00 87.70 147 A 1 
ATOM 1172 O OD2 . ASP A 1 147 ? 6.852   -9.212  -17.272 1.00 86.75 147 A 1 
ATOM 1173 N N   . VAL A 1 148 ? 9.145   -8.128  -13.736 1.00 97.63 148 A 1 
ATOM 1174 C CA  . VAL A 1 148 ? 9.426   -8.844  -12.486 1.00 97.85 148 A 1 
ATOM 1175 C C   . VAL A 1 148 ? 9.932   -10.271 -12.754 1.00 97.80 148 A 1 
ATOM 1176 O O   . VAL A 1 148 ? 9.747   -10.816 -13.840 1.00 96.69 148 A 1 
ATOM 1177 C CB  . VAL A 1 148 ? 8.201   -8.856  -11.555 1.00 97.51 148 A 1 
ATOM 1178 C CG1 . VAL A 1 148 ? 7.851   -7.442  -11.080 1.00 96.11 148 A 1 
ATOM 1179 C CG2 . VAL A 1 148 ? 6.966   -9.493  -12.205 1.00 95.47 148 A 1 
ATOM 1180 N N   . ALA A 1 149 ? 10.551  -10.910 -11.752 1.00 97.84 149 A 1 
ATOM 1181 C CA  . ALA A 1 149 ? 11.127  -12.253 -11.884 1.00 97.66 149 A 1 
ATOM 1182 C C   . ALA A 1 149 ? 10.084  -13.331 -12.222 1.00 97.49 149 A 1 
ATOM 1183 O O   . ALA A 1 149 ? 10.363  -14.231 -13.014 1.00 96.28 149 A 1 
ATOM 1184 C CB  . ALA A 1 149 ? 11.868  -12.599 -10.588 1.00 97.42 149 A 1 
ATOM 1185 N N   . PHE A 1 150 ? 8.890   -13.238 -11.649 1.00 97.92 150 A 1 
ATOM 1186 C CA  . PHE A 1 150 ? 7.807   -14.201 -11.830 1.00 97.90 150 A 1 
ATOM 1187 C C   . PHE A 1 150 ? 6.492   -13.502 -12.225 1.00 97.94 150 A 1 
ATOM 1188 O O   . PHE A 1 150 ? 5.626   -13.298 -11.369 1.00 97.16 150 A 1 
ATOM 1189 C CB  . PHE A 1 150 ? 7.668   -15.047 -10.556 1.00 97.62 150 A 1 
ATOM 1190 C CG  . PHE A 1 150 ? 8.949   -15.697 -10.065 1.00 97.51 150 A 1 
ATOM 1191 C CD1 . PHE A 1 150 ? 9.581   -16.697 -10.825 1.00 95.75 150 A 1 
ATOM 1192 C CD2 . PHE A 1 150 ? 9.513   -15.297 -8.839  1.00 96.00 150 A 1 
ATOM 1193 C CE1 . PHE A 1 150 ? 10.768  -17.295 -10.362 1.00 95.00 150 A 1 
ATOM 1194 C CE2 . PHE A 1 150 ? 10.697  -15.894 -8.374  1.00 94.91 150 A 1 
ATOM 1195 C CZ  . PHE A 1 150 ? 11.327  -16.895 -9.133  1.00 95.44 150 A 1 
ATOM 1196 N N   . PRO A 1 151 ? 6.293   -13.156 -13.510 1.00 97.85 151 A 1 
ATOM 1197 C CA  . PRO A 1 151 ? 5.127   -12.385 -13.964 1.00 97.77 151 A 1 
ATOM 1198 C C   . PRO A 1 151 ? 3.775   -13.049 -13.665 1.00 97.95 151 A 1 
ATOM 1199 O O   . PRO A 1 151 ? 2.839   -12.394 -13.202 1.00 97.23 151 A 1 
ATOM 1200 C CB  . PRO A 1 151 ? 5.341   -12.189 -15.469 1.00 97.25 151 A 1 
ATOM 1201 C CG  . PRO A 1 151 ? 6.858   -12.245 -15.629 1.00 95.69 151 A 1 
ATOM 1202 C CD  . PRO A 1 151 ? 7.263   -13.277 -14.592 1.00 97.46 151 A 1 
ATOM 1203 N N   . PHE A 1 152 ? 3.670   -14.369 -13.860 1.00 97.15 152 A 1 
ATOM 1204 C CA  . PHE A 1 152 ? 2.464   -15.130 -13.500 1.00 97.23 152 A 1 
ATOM 1205 C C   . PHE A 1 152 ? 2.171   -15.063 -11.995 1.00 97.68 152 A 1 
ATOM 1206 O O   . PHE A 1 152 ? 1.033   -14.839 -11.592 1.00 97.36 152 A 1 
ATOM 1207 C CB  . PHE A 1 152 ? 2.617   -16.591 -13.944 1.00 96.92 152 A 1 
ATOM 1208 C CG  . PHE A 1 152 ? 1.607   -17.519 -13.288 1.00 96.90 152 A 1 
ATOM 1209 C CD1 . PHE A 1 152 ? 2.030   -18.475 -12.343 1.00 94.62 152 A 1 
ATOM 1210 C CD2 . PHE A 1 152 ? 0.232   -17.361 -13.549 1.00 95.19 152 A 1 
ATOM 1211 C CE1 . PHE A 1 152 ? 1.083   -19.272 -11.675 1.00 94.30 152 A 1 
ATOM 1212 C CE2 . PHE A 1 152 ? -0.714  -18.160 -12.877 1.00 94.18 152 A 1 
ATOM 1213 C CZ  . PHE A 1 152 ? -0.287  -19.115 -11.942 1.00 94.82 152 A 1 
ATOM 1214 N N   . LEU A 1 153 ? 3.198   -15.234 -11.155 1.00 97.57 153 A 1 
ATOM 1215 C CA  . LEU A 1 153 ? 3.051   -15.190 -9.703  1.00 97.45 153 A 1 
ATOM 1216 C C   . LEU A 1 153 ? 2.572   -13.814 -9.239  1.00 97.92 153 A 1 
ATOM 1217 O O   . LEU A 1 153 ? 1.757   -13.724 -8.333  1.00 97.18 153 A 1 
ATOM 1218 C CB  . LEU A 1 153 ? 4.399   -15.566 -9.065  1.00 96.23 153 A 1 
ATOM 1219 C CG  . LEU A 1 153 ? 4.304   -15.925 -7.578  1.00 88.63 153 A 1 
ATOM 1220 C CD1 . LEU A 1 153 ? 3.499   -17.212 -7.390  1.00 82.90 153 A 1 
ATOM 1221 C CD2 . LEU A 1 153 ? 5.706   -16.130 -7.009  1.00 83.11 153 A 1 
ATOM 1222 N N   . ASN A 1 154 ? 3.013   -12.753 -9.912  1.00 97.83 154 A 1 
ATOM 1223 C CA  . ASN A 1 154 ? 2.568   -11.389 -9.668  1.00 98.02 154 A 1 
ATOM 1224 C C   . ASN A 1 154 ? 1.068   -11.208 -9.961  1.00 98.30 154 A 1 
ATOM 1225 O O   . ASN A 1 154 ? 0.337   -10.660 -9.140  1.00 97.89 154 A 1 
ATOM 1226 C CB  . ASN A 1 154 ? 3.427   -10.452 -10.527 1.00 97.72 154 A 1 
ATOM 1227 C CG  . ASN A 1 154 ? 3.397   -9.024  -10.032 1.00 97.28 154 A 1 
ATOM 1228 O OD1 . ASN A 1 154 ? 3.263   -8.748  -8.850  1.00 90.74 154 A 1 
ATOM 1229 N ND2 . ASN A 1 154 ? 3.575   -8.080  -10.917 1.00 91.15 154 A 1 
ATOM 1230 N N   . SER A 1 155 ? 0.595   -11.734 -11.100 1.00 98.06 155 A 1 
ATOM 1231 C CA  . SER A 1 155 ? -0.830  -11.744 -11.452 1.00 98.19 155 A 1 
ATOM 1232 C C   . SER A 1 155 ? -1.658  -12.548 -10.445 1.00 98.42 155 A 1 
ATOM 1233 O O   . SER A 1 155 ? -2.663  -12.052 -9.940  1.00 98.10 155 A 1 
ATOM 1234 C CB  . SER A 1 155 ? -1.007  -12.294 -12.869 1.00 97.77 155 A 1 
ATOM 1235 O OG  . SER A 1 155 ? -2.366  -12.286 -13.256 1.00 90.99 155 A 1 
ATOM 1236 N N   . LEU A 1 156 ? -1.217  -13.756 -10.078 1.00 98.13 156 A 1 
ATOM 1237 C CA  . LEU A 1 156 ? -1.896  -14.582 -9.075  1.00 98.30 156 A 1 
ATOM 1238 C C   . LEU A 1 156 ? -1.971  -13.874 -7.712  1.00 98.46 156 A 1 
ATOM 1239 O O   . LEU A 1 156 ? -3.029  -13.858 -7.095  1.00 98.25 156 A 1 
ATOM 1240 C CB  . LEU A 1 156 ? -1.179  -15.942 -8.977  1.00 98.27 156 A 1 
ATOM 1241 C CG  . LEU A 1 156 ? -1.775  -16.892 -7.919  1.00 97.87 156 A 1 
ATOM 1242 C CD1 . LEU A 1 156 ? -3.227  -17.266 -8.216  1.00 96.30 156 A 1 
ATOM 1243 C CD2 . LEU A 1 156 ? -0.954  -18.179 -7.864  1.00 96.35 156 A 1 
ATOM 1244 N N   . SER A 1 157 ? -0.876  -13.244 -7.272  1.00 98.51 157 A 1 
ATOM 1245 C CA  . SER A 1 157 ? -0.817  -12.496 -6.009  1.00 98.52 157 A 1 
ATOM 1246 C C   . SER A 1 157 ? -1.863  -11.385 -5.954  1.00 98.65 157 A 1 
ATOM 1247 O O   . SER A 1 157 ? -2.579  -11.261 -4.961  1.00 98.21 157 A 1 
ATOM 1248 C CB  . SER A 1 157 ? 0.562   -11.869 -5.823  1.00 97.95 157 A 1 
ATOM 1249 O OG  . SER A 1 157 ? 1.574   -12.843 -5.832  1.00 84.35 157 A 1 
ATOM 1250 N N   . PHE A 1 158 ? -2.002  -10.616 -7.036  1.00 98.51 158 A 1 
ATOM 1251 C CA  . PHE A 1 158 ? -3.017  -9.574  -7.156  1.00 98.60 158 A 1 
ATOM 1252 C C   . PHE A 1 158 ? -4.433  -10.141 -7.036  1.00 98.68 158 A 1 
ATOM 1253 O O   . PHE A 1 158 ? -5.243  -9.621  -6.270  1.00 98.57 158 A 1 
ATOM 1254 C CB  . PHE A 1 158 ? -2.846  -8.821  -8.484  1.00 98.57 158 A 1 
ATOM 1255 C CG  . PHE A 1 158 ? -4.020  -7.910  -8.792  1.00 98.59 158 A 1 
ATOM 1256 C CD1 . PHE A 1 158 ? -4.979  -8.287  -9.751  1.00 98.01 158 A 1 
ATOM 1257 C CD2 . PHE A 1 158 ? -4.212  -6.736  -8.043  1.00 98.27 158 A 1 
ATOM 1258 C CE1 . PHE A 1 158 ? -6.126  -7.498  -9.949  1.00 98.03 158 A 1 
ATOM 1259 C CE2 . PHE A 1 158 ? -5.359  -5.949  -8.239  1.00 97.88 158 A 1 
ATOM 1260 C CZ  . PHE A 1 158 ? -6.321  -6.332  -9.186  1.00 98.23 158 A 1 
ATOM 1261 N N   . TRP A 1 159 ? -4.737  -11.216 -7.747  1.00 98.57 159 A 1 
ATOM 1262 C CA  . TRP A 1 159 ? -6.083  -11.781 -7.724  1.00 98.65 159 A 1 
ATOM 1263 C C   . TRP A 1 159 ? -6.425  -12.446 -6.384  1.00 98.66 159 A 1 
ATOM 1264 O O   . TRP A 1 159 ? -7.557  -12.312 -5.929  1.00 98.35 159 A 1 
ATOM 1265 C CB  . TRP A 1 159 ? -6.261  -12.716 -8.917  1.00 98.58 159 A 1 
ATOM 1266 C CG  . TRP A 1 159 ? -6.409  -11.998 -10.226 1.00 98.49 159 A 1 
ATOM 1267 C CD1 . TRP A 1 159 ? -5.524  -12.014 -11.245 1.00 97.70 159 A 1 
ATOM 1268 C CD2 . TRP A 1 159 ? -7.493  -11.118 -10.647 1.00 98.30 159 A 1 
ATOM 1269 N NE1 . TRP A 1 159 ? -5.982  -11.210 -12.268 1.00 97.42 159 A 1 
ATOM 1270 C CE2 . TRP A 1 159 ? -7.189  -10.629 -11.951 1.00 97.85 159 A 1 
ATOM 1271 C CE3 . TRP A 1 159 ? -8.698  -10.682 -10.053 1.00 97.71 159 A 1 
ATOM 1272 C CZ2 . TRP A 1 159 ? -8.039  -9.743  -12.630 1.00 97.12 159 A 1 
ATOM 1273 C CZ3 . TRP A 1 159 ? -9.560  -9.793  -10.727 1.00 96.52 159 A 1 
ATOM 1274 C CH2 . TRP A 1 159 ? -9.231  -9.323  -12.010 1.00 96.05 159 A 1 
ATOM 1275 N N   . LEU A 1 160 ? -5.465  -13.065 -5.689  1.00 98.40 160 A 1 
ATOM 1276 C CA  . LEU A 1 160 ? -5.661  -13.554 -4.315  1.00 98.35 160 A 1 
ATOM 1277 C C   . LEU A 1 160 ? -5.926  -12.402 -3.335  1.00 98.28 160 A 1 
ATOM 1278 O O   . LEU A 1 160 ? -6.798  -12.514 -2.472  1.00 98.03 160 A 1 
ATOM 1279 C CB  . LEU A 1 160 ? -4.435  -14.371 -3.864  1.00 98.41 160 A 1 
ATOM 1280 C CG  . LEU A 1 160 ? -4.241  -15.718 -4.582  1.00 97.86 160 A 1 
ATOM 1281 C CD1 . LEU A 1 160 ? -2.925  -16.350 -4.124  1.00 96.64 160 A 1 
ATOM 1282 C CD2 . LEU A 1 160 ? -5.371  -16.710 -4.300  1.00 96.37 160 A 1 
ATOM 1283 N N   . PHE A 1 161 ? -5.254  -11.266 -3.495  1.00 98.60 161 A 1 
ATOM 1284 C CA  . PHE A 1 161 ? -5.583  -10.048 -2.749  1.00 98.52 161 A 1 
ATOM 1285 C C   . PHE A 1 161 ? -7.025  -9.582  -3.025  1.00 98.58 161 A 1 
ATOM 1286 O O   . PHE A 1 161 ? -7.770  -9.297  -2.088  1.00 98.39 161 A 1 
ATOM 1287 C CB  . PHE A 1 161 ? -4.546  -8.956  -3.068  1.00 98.39 161 A 1 
ATOM 1288 C CG  . PHE A 1 161 ? -5.070  -7.557  -2.869  1.00 98.07 161 A 1 
ATOM 1289 C CD1 . PHE A 1 161 ? -5.470  -6.795  -3.983  1.00 96.58 161 A 1 
ATOM 1290 C CD2 . PHE A 1 161 ? -5.275  -7.065  -1.568  1.00 97.03 161 A 1 
ATOM 1291 C CE1 . PHE A 1 161 ? -6.085  -5.549  -3.798  1.00 96.01 161 A 1 
ATOM 1292 C CE2 . PHE A 1 161 ? -5.892  -5.818  -1.384  1.00 95.95 161 A 1 
ATOM 1293 C CZ  . PHE A 1 161 ? -6.304  -5.064  -2.499  1.00 95.92 161 A 1 
ATOM 1294 N N   . VAL A 1 162 ? -7.458  -9.564  -4.292  1.00 98.49 162 A 1 
ATOM 1295 C CA  . VAL A 1 162 ? -8.837  -9.211  -4.672  1.00 98.44 162 A 1 
ATOM 1296 C C   . VAL A 1 162 ? -9.851  -10.166 -4.040  1.00 98.39 162 A 1 
ATOM 1297 O O   . VAL A 1 162 ? -10.892 -9.711  -3.577  1.00 98.08 162 A 1 
ATOM 1298 C CB  . VAL A 1 162 ? -8.994  -9.163  -6.209  1.00 98.36 162 A 1 
ATOM 1299 C CG1 . VAL A 1 162 ? -10.454 -9.007  -6.662  1.00 97.31 162 A 1 
ATOM 1300 C CG2 . VAL A 1 162 ? -8.223  -7.976  -6.796  1.00 97.08 162 A 1 
ATOM 1301 N N   . VAL A 1 163 ? -9.552  -11.462 -3.945  1.00 98.26 163 A 1 
ATOM 1302 C CA  . VAL A 1 163 ? -10.400 -12.442 -3.242  1.00 98.14 163 A 1 
ATOM 1303 C C   . VAL A 1 163 ? -10.601 -12.059 -1.778  1.00 98.11 163 A 1 
ATOM 1304 O O   . VAL A 1 163 ? -11.742 -12.015 -1.321  1.00 97.80 163 A 1 
ATOM 1305 C CB  . VAL A 1 163 ? -9.825  -13.865 -3.359  1.00 98.00 163 A 1 
ATOM 1306 C CG1 . VAL A 1 163 ? -10.514 -14.860 -2.415  1.00 96.67 163 A 1 
ATOM 1307 C CG2 . VAL A 1 163 ? -9.992  -14.386 -4.789  1.00 96.31 163 A 1 
ATOM 1308 N N   . GLY A 1 164 ? -9.534  -11.723 -1.051  1.00 98.14 164 A 1 
ATOM 1309 C CA  . GLY A 1 164 ? -9.646  -11.248 0.330   1.00 97.87 164 A 1 
ATOM 1310 C C   . GLY A 1 164 ? -10.505 -9.986  0.450   1.00 97.87 164 A 1 
ATOM 1311 O O   . GLY A 1 164 ? -11.379 -9.903  1.315   1.00 97.35 164 A 1 
ATOM 1312 N N   . ALA A 1 165 ? -10.331 -9.029  -0.479  1.00 98.27 165 A 1 
ATOM 1313 C CA  . ALA A 1 165 ? -11.142 -7.814  -0.544  1.00 98.08 165 A 1 
ATOM 1314 C C   . ALA A 1 165 ? -12.625 -8.107  -0.832  1.00 97.80 165 A 1 
ATOM 1315 O O   . ALA A 1 165 ? -13.500 -7.444  -0.281  1.00 96.96 165 A 1 
ATOM 1316 C CB  . ALA A 1 165 ? -10.542 -6.870  -1.599  1.00 97.96 165 A 1 
ATOM 1317 N N   . ILE A 1 166 ? -12.933 -9.103  -1.668  1.00 98.27 166 A 1 
ATOM 1318 C CA  . ILE A 1 166 ? -14.316 -9.527  -1.921  1.00 98.05 166 A 1 
ATOM 1319 C C   . ILE A 1 166 ? -14.910 -10.176 -0.664  1.00 97.77 166 A 1 
ATOM 1320 O O   . ILE A 1 166 ? -15.999 -9.779  -0.257  1.00 97.18 166 A 1 
ATOM 1321 C CB  . ILE A 1 166 ? -14.406 -10.437 -3.166  1.00 98.04 166 A 1 
ATOM 1322 C CG1 . ILE A 1 166 ? -14.097 -9.631  -4.450  1.00 97.12 166 A 1 
ATOM 1323 C CG2 . ILE A 1 166 ? -15.812 -11.063 -3.284  1.00 96.94 166 A 1 
ATOM 1324 C CD1 . ILE A 1 166 ? -13.832 -10.508 -5.681  1.00 94.07 166 A 1 
ATOM 1325 N N   . LEU A 1 167 ? -14.206 -11.107 -0.017  1.00 97.74 167 A 1 
ATOM 1326 C CA  . LEU A 1 167 ? -14.697 -11.810 1.178   1.00 97.59 167 A 1 
ATOM 1327 C C   . LEU A 1 167 ? -15.046 -10.843 2.316   1.00 97.03 167 A 1 
ATOM 1328 O O   . LEU A 1 167 ? -16.140 -10.923 2.874   1.00 96.61 167 A 1 
ATOM 1329 C CB  . LEU A 1 167 ? -13.657 -12.844 1.648   1.00 97.80 167 A 1 
ATOM 1330 C CG  . LEU A 1 167 ? -13.558 -14.104 0.767   1.00 96.85 167 A 1 
ATOM 1331 C CD1 . LEU A 1 167 ? -12.372 -14.952 1.225   1.00 95.09 167 A 1 
ATOM 1332 C CD2 . LEU A 1 167 ? -14.819 -14.968 0.845   1.00 94.60 167 A 1 
ATOM 1333 N N   . ILE A 1 168 ? -14.173 -9.860  2.611   1.00 97.86 168 A 1 
ATOM 1334 C CA  . ILE A 1 168 ? -14.449 -8.873  3.666   1.00 97.37 168 A 1 
ATOM 1335 C C   . ILE A 1 168 ? -15.618 -7.935  3.322   1.00 96.91 168 A 1 
ATOM 1336 O O   . ILE A 1 168 ? -16.305 -7.445  4.221   1.00 95.41 168 A 1 
ATOM 1337 C CB  . ILE A 1 168 ? -13.161 -8.098  4.031   1.00 96.44 168 A 1 
ATOM 1338 C CG1 . ILE A 1 168 ? -13.359 -7.327  5.350   1.00 83.84 168 A 1 
ATOM 1339 C CG2 . ILE A 1 168 ? -12.712 -7.150  2.908   1.00 82.86 168 A 1 
ATOM 1340 C CD1 . ILE A 1 168 ? -12.069 -6.726  5.910   1.00 77.71 168 A 1 
ATOM 1341 N N   . ASN A 1 169 ? -15.881 -7.674  2.043   1.00 97.03 169 A 1 
ATOM 1342 C CA  . ASN A 1 169 ? -17.061 -6.901  1.641   1.00 96.35 169 A 1 
ATOM 1343 C C   . ASN A 1 169 ? -18.334 -7.759  1.638   1.00 95.82 169 A 1 
ATOM 1344 O O   . ASN A 1 169 ? -19.397 -7.248  1.988   1.00 94.30 169 A 1 
ATOM 1345 C CB  . ASN A 1 169 ? -16.827 -6.225  0.283   1.00 96.20 169 A 1 
ATOM 1346 C CG  . ASN A 1 169 ? -15.960 -4.987  0.413   1.00 95.16 169 A 1 
ATOM 1347 O OD1 . ASN A 1 169 ? -16.337 -3.965  0.964   1.00 87.03 169 A 1 
ATOM 1348 N ND2 . ASN A 1 169 ? -14.748 -5.037  -0.077  1.00 86.76 169 A 1 
ATOM 1349 N N   . LEU A 1 170 ? -18.238 -9.047  1.303   1.00 96.42 170 A 1 
ATOM 1350 C CA  . LEU A 1 170 ? -19.366 -9.981  1.393   1.00 96.08 170 A 1 
ATOM 1351 C C   . LEU A 1 170 ? -19.866 -10.126 2.832   1.00 95.80 170 A 1 
ATOM 1352 O O   . LEU A 1 170 ? -21.074 -10.154 3.027   1.00 94.41 170 A 1 
ATOM 1353 C CB  . LEU A 1 170 ? -18.978 -11.354 0.821   1.00 95.73 170 A 1 
ATOM 1354 C CG  . LEU A 1 170 ? -18.929 -11.423 -0.718  1.00 89.52 170 A 1 
ATOM 1355 C CD1 . LEU A 1 170 ? -18.392 -12.790 -1.144  1.00 85.01 170 A 1 
ATOM 1356 C CD2 . LEU A 1 170 ? -20.310 -11.236 -1.354  1.00 85.39 170 A 1 
ATOM 1357 N N   . SER A 1 171 ? -18.976 -10.106 3.835   1.00 95.80 171 A 1 
ATOM 1358 C CA  . SER A 1 171 ? -19.373 -10.190 5.248   1.00 95.21 171 A 1 
ATOM 1359 C C   . SER A 1 171 ? -20.267 -9.035  5.716   1.00 94.32 171 A 1 
ATOM 1360 O O   . SER A 1 171 ? -20.978 -9.175  6.704   1.00 92.40 171 A 1 
ATOM 1361 C CB  . SER A 1 171 ? -18.139 -10.265 6.143   1.00 95.29 171 A 1 
ATOM 1362 O OG  . SER A 1 171 ? -17.470 -9.020  6.207   1.00 91.86 171 A 1 
ATOM 1363 N N   . LEU A 1 172 ? -20.267 -7.892  5.004   1.00 93.60 172 A 1 
ATOM 1364 C CA  . LEU A 1 172 ? -21.172 -6.775  5.283   1.00 91.96 172 A 1 
ATOM 1365 C C   . LEU A 1 172 ? -22.625 -7.097  4.901   1.00 91.57 172 A 1 
ATOM 1366 O O   . LEU A 1 172 ? -23.551 -6.574  5.514   1.00 89.38 172 A 1 
ATOM 1367 C CB  . LEU A 1 172 ? -20.661 -5.533  4.530   1.00 90.85 172 A 1 
ATOM 1368 C CG  . LEU A 1 172 ? -21.458 -4.242  4.783   1.00 83.73 172 A 1 
ATOM 1369 C CD1 . LEU A 1 172 ? -21.432 -3.818  6.251   1.00 80.50 172 A 1 
ATOM 1370 C CD2 . LEU A 1 172 ? -20.864 -3.098  3.953   1.00 80.95 172 A 1 
ATOM 1371 N N   . PHE A 1 173 ? -22.819 -7.924  3.875   1.00 94.00 173 A 1 
ATOM 1372 C CA  . PHE A 1 173 ? -24.129 -8.169  3.267   1.00 93.32 173 A 1 
ATOM 1373 C C   . PHE A 1 173 ? -24.645 -9.592  3.479   1.00 93.05 173 A 1 
ATOM 1374 O O   . PHE A 1 173 ? -25.836 -9.842  3.297   1.00 89.92 173 A 1 
ATOM 1375 C CB  . PHE A 1 173 ? -24.047 -7.860  1.766   1.00 92.80 173 A 1 
ATOM 1376 C CG  . PHE A 1 173 ? -23.510 -6.488  1.404   1.00 92.66 173 A 1 
ATOM 1377 C CD1 . PHE A 1 173 ? -23.975 -5.334  2.062   1.00 88.66 173 A 1 
ATOM 1378 C CD2 . PHE A 1 173 ? -22.540 -6.366  0.386   1.00 89.38 173 A 1 
ATOM 1379 C CE1 . PHE A 1 173 ? -23.475 -4.067  1.708   1.00 87.06 173 A 1 
ATOM 1380 C CE2 . PHE A 1 173 ? -22.047 -5.102  0.031   1.00 87.49 173 A 1 
ATOM 1381 C CZ  . PHE A 1 173 ? -22.512 -3.949  0.690   1.00 88.31 173 A 1 
ATOM 1382 N N   . VAL A 1 174 ? -23.768 -10.531 3.823   1.00 93.86 174 A 1 
ATOM 1383 C CA  . VAL A 1 174 ? -24.084 -11.945 4.026   1.00 94.16 174 A 1 
ATOM 1384 C C   . VAL A 1 174 ? -23.379 -12.416 5.293   1.00 93.56 174 A 1 
ATOM 1385 O O   . VAL A 1 174 ? -22.169 -12.631 5.288   1.00 90.65 174 A 1 
ATOM 1386 C CB  . VAL A 1 174 ? -23.674 -12.796 2.802   1.00 93.89 174 A 1 
ATOM 1387 C CG1 . VAL A 1 174 ? -24.222 -14.218 2.935   1.00 89.74 174 A 1 
ATOM 1388 C CG2 . VAL A 1 174 ? -24.198 -12.232 1.474   1.00 90.29 174 A 1 
ATOM 1389 N N   . GLY A 1 175 ? -24.124 -12.554 6.377   1.00 91.56 175 A 1 
ATOM 1390 C CA  . GLY A 1 175 ? -23.623 -12.906 7.705   1.00 90.80 175 A 1 
ATOM 1391 C C   . GLY A 1 175 ? -23.190 -11.691 8.517   1.00 90.75 175 A 1 
ATOM 1392 O O   . GLY A 1 175 ? -23.963 -10.759 8.736   1.00 86.86 175 A 1 
ATOM 1393 N N   . GLU A 1 176 ? -21.953 -11.727 8.994   1.00 91.40 176 A 1 
ATOM 1394 C CA  . GLU A 1 176 ? -21.358 -10.667 9.807   1.00 91.91 176 A 1 
ATOM 1395 C C   . GLU A 1 176 ? -19.830 -10.662 9.685   1.00 93.08 176 A 1 
ATOM 1396 O O   . GLU A 1 176 ? -19.225 -11.614 9.186   1.00 90.96 176 A 1 
ATOM 1397 C CB  . GLU A 1 176 ? -21.793 -10.818 11.271  1.00 88.40 176 A 1 
ATOM 1398 C CG  . GLU A 1 176 ? -21.322 -12.120 11.935  1.00 83.84 176 A 1 
ATOM 1399 C CD  . GLU A 1 176 ? -21.723 -12.211 13.413  1.00 84.90 176 A 1 
ATOM 1400 O OE1 . GLU A 1 176 ? -21.193 -13.131 14.071  1.00 76.42 176 A 1 
ATOM 1401 O OE2 . GLU A 1 176 ? -22.527 -11.369 13.870  1.00 79.49 176 A 1 
ATOM 1402 N N   . PHE A 1 177 ? -19.194 -9.589  10.165  1.00 91.06 177 A 1 
ATOM 1403 C CA  . PHE A 1 177 ? -17.743 -9.542  10.331  1.00 91.82 177 A 1 
ATOM 1404 C C   . PHE A 1 177 ? -17.351 -9.719  11.806  1.00 92.82 177 A 1 
ATOM 1405 O O   . PHE A 1 177 ? -18.192 -9.602  12.701  1.00 90.84 177 A 1 
ATOM 1406 C CB  . PHE A 1 177 ? -17.183 -8.252  9.720   1.00 91.39 177 A 1 
ATOM 1407 C CG  . PHE A 1 177 ? -15.696 -8.336  9.429   1.00 92.45 177 A 1 
ATOM 1408 C CD1 . PHE A 1 177 ? -14.780 -7.522  10.127  1.00 90.67 177 A 1 
ATOM 1409 C CD2 . PHE A 1 177 ? -15.221 -9.265  8.486   1.00 90.57 177 A 1 
ATOM 1410 C CE1 . PHE A 1 177 ? -13.402 -7.633  9.872   1.00 89.17 177 A 1 
ATOM 1411 C CE2 . PHE A 1 177 ? -13.840 -9.380  8.238   1.00 89.53 177 A 1 
ATOM 1412 C CZ  . PHE A 1 177 ? -12.932 -8.565  8.926   1.00 92.20 177 A 1 
ATOM 1413 N N   . ALA A 1 178 ? -16.080 -10.002 12.070  1.00 92.89 178 A 1 
ATOM 1414 C CA  . ALA A 1 178 ? -15.569 -10.176 13.425  1.00 92.89 178 A 1 
ATOM 1415 C C   . ALA A 1 178 ? -15.778 -8.917  14.290  1.00 93.46 178 A 1 
ATOM 1416 O O   . ALA A 1 178 ? -15.578 -7.800  13.821  1.00 92.50 178 A 1 
ATOM 1417 C CB  . ALA A 1 178 ? -14.090 -10.557 13.336  1.00 91.85 178 A 1 
ATOM 1418 N N   . ALA A 1 179 ? -16.097 -9.106  15.575  1.00 92.78 179 A 1 
ATOM 1419 C CA  . ALA A 1 179 ? -16.245 -8.050  16.588  1.00 91.83 179 A 1 
ATOM 1420 C C   . ALA A 1 179 ? -15.099 -8.063  17.623  1.00 91.30 179 A 1 
ATOM 1421 O O   . ALA A 1 179 ? -15.233 -7.622  18.762  1.00 86.61 179 A 1 
ATOM 1422 C CB  . ALA A 1 179 ? -17.633 -8.199  17.217  1.00 90.95 179 A 1 
ATOM 1423 N N   . THR A 1 180 ? -13.948 -8.618  17.246  1.00 93.09 180 A 1 
ATOM 1424 C CA  . THR A 1 180 ? -12.840 -9.000  18.143  1.00 92.23 180 A 1 
ATOM 1425 C C   . THR A 1 180 ? -11.710 -7.968  18.212  1.00 91.40 180 A 1 
ATOM 1426 O O   . THR A 1 180 ? -10.738 -8.148  18.943  1.00 84.65 180 A 1 
ATOM 1427 C CB  . THR A 1 180 ? -12.286 -10.348 17.684  1.00 91.41 180 A 1 
ATOM 1428 O OG1 . THR A 1 180 ? -11.988 -10.271 16.303  1.00 89.51 180 A 1 
ATOM 1429 C CG2 . THR A 1 180 ? -13.293 -11.481 17.864  1.00 88.70 180 A 1 
ATOM 1430 N N   . GLY A 1 181 ? -11.825 -6.875  17.464  1.00 89.52 181 A 1 
ATOM 1431 C CA  . GLY A 1 181 ? -10.719 -5.984  17.118  1.00 87.91 181 A 1 
ATOM 1432 C C   . GLY A 1 181 ? -9.863  -6.566  15.986  1.00 89.79 181 A 1 
ATOM 1433 O O   . GLY A 1 181 ? -9.884  -7.765  15.718  1.00 86.14 181 A 1 
ATOM 1434 N N   . TRP A 1 182 ? -9.064  -5.726  15.327  1.00 92.62 182 A 1 
ATOM 1435 C CA  . TRP A 1 182 ? -8.372  -6.091  14.082  1.00 93.12 182 A 1 
ATOM 1436 C C   . TRP A 1 182 ? -7.334  -7.221  14.218  1.00 93.72 182 A 1 
ATOM 1437 O O   . TRP A 1 182 ? -6.967  -7.827  13.214  1.00 89.78 182 A 1 
ATOM 1438 C CB  . TRP A 1 182 ? -7.729  -4.836  13.481  1.00 91.11 182 A 1 
ATOM 1439 C CG  . TRP A 1 182 ? -6.446  -4.402  14.112  1.00 88.90 182 A 1 
ATOM 1440 C CD1 . TRP A 1 182 ? -6.308  -3.710  15.255  1.00 83.00 182 A 1 
ATOM 1441 C CD2 . TRP A 1 182 ? -5.086  -4.636  13.612  1.00 87.12 182 A 1 
ATOM 1442 N NE1 . TRP A 1 182 ? -4.959  -3.501  15.508  1.00 80.44 182 A 1 
ATOM 1443 C CE2 . TRP A 1 182 ? -4.171  -4.043  14.522  1.00 83.48 182 A 1 
ATOM 1444 C CE3 . TRP A 1 182 ? -4.561  -5.282  12.478  1.00 79.80 182 A 1 
ATOM 1445 C CZ2 . TRP A 1 182 ? -2.779  -4.091  14.317  1.00 79.57 182 A 1 
ATOM 1446 C CZ3 . TRP A 1 182 ? -3.167  -5.333  12.263  1.00 76.20 182 A 1 
ATOM 1447 C CH2 . TRP A 1 182 ? -2.276  -4.741  13.180  1.00 75.24 182 A 1 
ATOM 1448 N N   . LEU A 1 183 ? -6.887  -7.526  15.440  1.00 91.16 183 A 1 
ATOM 1449 C CA  . LEU A 1 183 ? -5.942  -8.617  15.733  1.00 91.59 183 A 1 
ATOM 1450 C C   . LEU A 1 183 ? -6.619  -9.908  16.219  1.00 92.25 183 A 1 
ATOM 1451 O O   . LEU A 1 183 ? -5.920  -10.896 16.420  1.00 88.15 183 A 1 
ATOM 1452 C CB  . LEU A 1 183 ? -4.897  -8.135  16.755  1.00 89.95 183 A 1 
ATOM 1453 C CG  . LEU A 1 183 ? -3.925  -7.071  16.221  1.00 88.59 183 A 1 
ATOM 1454 C CD1 . LEU A 1 183 ? -3.022  -6.613  17.365  1.00 84.96 183 A 1 
ATOM 1455 C CD2 . LEU A 1 183 ? -3.038  -7.606  15.098  1.00 84.85 183 A 1 
ATOM 1456 N N   . ALA A 1 184 ? -7.937  -9.903  16.434  1.00 92.32 184 A 1 
ATOM 1457 C CA  . ALA A 1 184 ? -8.749  -11.060 16.816  1.00 92.84 184 A 1 
ATOM 1458 C C   . ALA A 1 184 ? -8.169  -11.910 17.968  1.00 93.96 184 A 1 
ATOM 1459 O O   . ALA A 1 184 ? -7.979  -13.115 17.828  1.00 91.84 184 A 1 
ATOM 1460 C CB  . ALA A 1 184 ? -9.079  -11.860 15.549  1.00 92.05 184 A 1 
ATOM 1461 N N   . TYR A 1 185 ? -7.859  -11.295 19.111  1.00 92.89 185 A 1 
ATOM 1462 C CA  . TYR A 1 185 ? -7.266  -12.006 20.244  1.00 92.77 185 A 1 
ATOM 1463 C C   . TYR A 1 185 ? -8.202  -13.070 20.839  1.00 92.95 185 A 1 
ATOM 1464 O O   . TYR A 1 185 ? -9.376  -12.779 21.089  1.00 90.00 185 A 1 
ATOM 1465 C CB  . TYR A 1 185 ? -6.822  -11.037 21.345  1.00 90.94 185 A 1 
ATOM 1466 C CG  . TYR A 1 185 ? -5.608  -10.176 21.062  1.00 89.73 185 A 1 
ATOM 1467 C CD1 . TYR A 1 185 ? -4.737  -10.428 19.982  1.00 84.85 185 A 1 
ATOM 1468 C CD2 . TYR A 1 185 ? -5.326  -9.112  21.938  1.00 84.84 185 A 1 
ATOM 1469 C CE1 . TYR A 1 185 ? -3.611  -9.619  19.769  1.00 82.09 185 A 1 
ATOM 1470 C CE2 . TYR A 1 185 ? -4.199  -8.305  21.733  1.00 81.33 185 A 1 
ATOM 1471 C CZ  . TYR A 1 185 ? -3.342  -8.551  20.647  1.00 83.19 185 A 1 
ATOM 1472 O OH  . TYR A 1 185 ? -2.265  -7.759  20.457  1.00 79.45 185 A 1 
ATOM 1473 N N   . PRO A 1 186 ? -7.690  -14.279 21.163  1.00 93.53 186 A 1 
ATOM 1474 C CA  . PRO A 1 186 ? -8.362  -15.195 22.076  1.00 92.52 186 A 1 
ATOM 1475 C C   . PRO A 1 186 ? -8.437  -14.620 23.499  1.00 91.69 186 A 1 
ATOM 1476 O O   . PRO A 1 186 ? -7.580  -13.821 23.885  1.00 88.95 186 A 1 
ATOM 1477 C CB  . PRO A 1 186 ? -7.562  -16.498 22.025  1.00 91.18 186 A 1 
ATOM 1478 C CG  . PRO A 1 186 ? -6.768  -16.387 20.729  1.00 89.18 186 A 1 
ATOM 1479 C CD  . PRO A 1 186 ? -6.499  -14.901 20.624  1.00 92.33 186 A 1 
ATOM 1480 N N   . PRO A 1 187 ? -9.453  -15.015 24.308  1.00 92.42 187 A 1 
ATOM 1481 C CA  . PRO A 1 187 ? -10.489 -16.000 23.970  1.00 92.00 187 A 1 
ATOM 1482 C C   . PRO A 1 187 ? -11.622 -15.449 23.081  1.00 92.98 187 A 1 
ATOM 1483 O O   . PRO A 1 187 ? -12.406 -16.220 22.546  1.00 91.63 187 A 1 
ATOM 1484 C CB  . PRO A 1 187 ? -11.013 -16.470 25.331  1.00 90.00 187 A 1 
ATOM 1485 C CG  . PRO A 1 187 ? -10.893 -15.218 26.200  1.00 86.39 187 A 1 
ATOM 1486 C CD  . PRO A 1 187 ? -9.604  -14.581 25.697  1.00 89.29 187 A 1 
ATOM 1487 N N   . LEU A 1 188 ? -11.699 -14.124 22.867  1.00 92.28 188 A 1 
ATOM 1488 C CA  . LEU A 1 188 ? -12.796 -13.475 22.138  1.00 92.79 188 A 1 
ATOM 1489 C C   . LEU A 1 188 ? -12.955 -13.989 20.692  1.00 93.53 188 A 1 
ATOM 1490 O O   . LEU A 1 188 ? -14.069 -14.037 20.182  1.00 91.66 188 A 1 
ATOM 1491 C CB  . LEU A 1 188 ? -12.570 -11.952 22.169  1.00 91.52 188 A 1 
ATOM 1492 C CG  . LEU A 1 188 ? -13.757 -11.112 21.656  1.00 85.15 188 A 1 
ATOM 1493 C CD1 . LEU A 1 188 ? -15.012 -11.285 22.514  1.00 80.21 188 A 1 
ATOM 1494 C CD2 . LEU A 1 188 ? -13.380 -9.631  21.664  1.00 79.87 188 A 1 
ATOM 1495 N N   . SER A 1 189 ? -11.871 -14.397 20.042  1.00 93.14 189 A 1 
ATOM 1496 C CA  . SER A 1 189 ? -11.903 -14.992 18.695  1.00 93.47 189 A 1 
ATOM 1497 C C   . SER A 1 189 ? -12.210 -16.497 18.668  1.00 93.51 189 A 1 
ATOM 1498 O O   . SER A 1 189 ? -12.373 -17.063 17.585  1.00 92.19 189 A 1 
ATOM 1499 C CB  . SER A 1 189 ? -10.582 -14.717 17.976  1.00 93.65 189 A 1 
ATOM 1500 O OG  . SER A 1 189 ? -9.496  -15.248 18.701  1.00 92.07 189 A 1 
ATOM 1501 N N   . GLY A 1 190 ? -12.273 -17.157 19.828  1.00 93.13 190 A 1 
ATOM 1502 C CA  . GLY A 1 190 ? -12.628 -18.573 19.939  1.00 92.01 190 A 1 
ATOM 1503 C C   . GLY A 1 190 ? -14.127 -18.829 19.729  1.00 92.34 190 A 1 
ATOM 1504 O O   . GLY A 1 190 ? -14.946 -17.909 19.768  1.00 91.08 190 A 1 
ATOM 1505 N N   . MET A 1 191 ? -14.494 -20.101 19.527  1.00 91.70 191 A 1 
ATOM 1506 C CA  . MET A 1 191 ? -15.890 -20.506 19.293  1.00 90.49 191 A 1 
ATOM 1507 C C   . MET A 1 191 ? -16.826 -20.206 20.471  1.00 90.36 191 A 1 
ATOM 1508 O O   . MET A 1 191 ? -18.014 -19.990 20.256  1.00 87.25 191 A 1 
ATOM 1509 C CB  . MET A 1 191 ? -15.948 -22.006 18.966  1.00 88.58 191 A 1 
ATOM 1510 C CG  . MET A 1 191 ? -15.447 -22.318 17.557  1.00 81.96 191 A 1 
ATOM 1511 S SD  . MET A 1 191 ? -16.412 -21.597 16.196  1.00 80.06 191 A 1 
ATOM 1512 C CE  . MET A 1 191 ? -17.983 -22.478 16.381  1.00 68.64 191 A 1 
ATOM 1513 N N   . GLU A 1 192 ? -16.310 -20.156 21.700  1.00 90.41 192 A 1 
ATOM 1514 C CA  . GLU A 1 192 ? -17.088 -19.841 22.904  1.00 89.27 192 A 1 
ATOM 1515 C C   . GLU A 1 192 ? -17.654 -18.410 22.871  1.00 89.81 192 A 1 
ATOM 1516 O O   . GLU A 1 192 ? -18.823 -18.189 23.174  1.00 87.58 192 A 1 
ATOM 1517 C CB  . GLU A 1 192 ? -16.181 -20.051 24.128  1.00 87.52 192 A 1 
ATOM 1518 C CG  . GLU A 1 192 ? -16.934 -19.927 25.466  1.00 75.84 192 A 1 
ATOM 1519 C CD  . GLU A 1 192 ? -16.009 -20.065 26.693  1.00 70.26 192 A 1 
ATOM 1520 O OE1 . GLU A 1 192 ? -16.482 -19.731 27.803  1.00 63.37 192 A 1 
ATOM 1521 O OE2 . GLU A 1 192 ? -14.831 -20.447 26.511  1.00 63.58 192 A 1 
ATOM 1522 N N   . TYR A 1 193 ? -16.837 -17.431 22.451  1.00 91.17 193 A 1 
ATOM 1523 C CA  . TYR A 1 193 ? -17.207 -16.009 22.461  1.00 91.58 193 A 1 
ATOM 1524 C C   . TYR A 1 193 ? -17.645 -15.485 21.084  1.00 92.00 193 A 1 
ATOM 1525 O O   . TYR A 1 193 ? -18.341 -14.474 20.995  1.00 89.97 193 A 1 
ATOM 1526 C CB  . TYR A 1 193 ? -16.034 -15.187 23.007  1.00 90.91 193 A 1 
ATOM 1527 C CG  . TYR A 1 193 ? -15.715 -15.462 24.466  1.00 89.41 193 A 1 
ATOM 1528 C CD1 . TYR A 1 193 ? -16.314 -14.682 25.481  1.00 85.57 193 A 1 
ATOM 1529 C CD2 . TYR A 1 193 ? -14.846 -16.510 24.815  1.00 86.33 193 A 1 
ATOM 1530 C CE1 . TYR A 1 193 ? -16.051 -14.959 26.836  1.00 83.99 193 A 1 
ATOM 1531 C CE2 . TYR A 1 193 ? -14.587 -16.797 26.168  1.00 83.99 193 A 1 
ATOM 1532 C CZ  . TYR A 1 193 ? -15.191 -16.024 27.183  1.00 84.80 193 A 1 
ATOM 1533 O OH  . TYR A 1 193 ? -14.955 -16.320 28.489  1.00 81.36 193 A 1 
ATOM 1534 N N   . SER A 1 194 ? -17.227 -16.154 20.009  1.00 91.37 194 A 1 
ATOM 1535 C CA  . SER A 1 194 ? -17.574 -15.799 18.630  1.00 92.28 194 A 1 
ATOM 1536 C C   . SER A 1 194 ? -18.006 -17.045 17.846  1.00 92.47 194 A 1 
ATOM 1537 O O   . SER A 1 194 ? -17.288 -17.485 16.939  1.00 91.15 194 A 1 
ATOM 1538 C CB  . SER A 1 194 ? -16.403 -15.072 17.959  1.00 92.44 194 A 1 
ATOM 1539 O OG  . SER A 1 194 ? -16.163 -13.821 18.577  1.00 89.52 194 A 1 
ATOM 1540 N N   . PRO A 1 195 ? -19.177 -17.650 18.177  1.00 92.10 195 A 1 
ATOM 1541 C CA  . PRO A 1 195 ? -19.620 -18.920 17.588  1.00 90.89 195 A 1 
ATOM 1542 C C   . PRO A 1 195 ? -20.057 -18.798 16.123  1.00 91.36 195 A 1 
ATOM 1543 O O   . PRO A 1 195 ? -20.088 -19.789 15.393  1.00 89.57 195 A 1 
ATOM 1544 C CB  . PRO A 1 195 ? -20.777 -19.382 18.485  1.00 89.32 195 A 1 
ATOM 1545 C CG  . PRO A 1 195 ? -21.355 -18.082 19.038  1.00 88.52 195 A 1 
ATOM 1546 C CD  . PRO A 1 195 ? -20.116 -17.214 19.212  1.00 91.15 195 A 1 
ATOM 1547 N N   . TRP A 1 196 ? -20.367 -17.601 15.661  1.00 91.49 196 A 1 
ATOM 1548 C CA  . TRP A 1 196 ? -20.861 -17.354 14.312  1.00 91.79 196 A 1 
ATOM 1549 C C   . TRP A 1 196 ? -19.723 -17.099 13.302  1.00 92.81 196 A 1 
ATOM 1550 O O   . TRP A 1 196 ? -18.535 -17.247 13.619  1.00 92.04 196 A 1 
ATOM 1551 C CB  . TRP A 1 196 ? -21.930 -16.244 14.369  1.00 89.87 196 A 1 
ATOM 1552 C CG  . TRP A 1 196 ? -22.857 -16.221 13.185  1.00 85.24 196 A 1 
ATOM 1553 C CD1 . TRP A 1 196 ? -23.085 -15.162 12.376  1.00 81.53 196 A 1 
ATOM 1554 C CD2 . TRP A 1 196 ? -23.653 -17.319 12.633  1.00 84.50 196 A 1 
ATOM 1555 N NE1 . TRP A 1 196 ? -23.953 -15.524 11.372  1.00 78.06 196 A 1 
ATOM 1556 C CE2 . TRP A 1 196 ? -24.324 -16.839 11.466  1.00 81.90 196 A 1 
ATOM 1557 C CE3 . TRP A 1 196 ? -23.852 -18.673 12.986  1.00 77.89 196 A 1 
ATOM 1558 C CZ2 . TRP A 1 196 ? -25.138 -17.670 10.680  1.00 77.11 196 A 1 
ATOM 1559 C CZ3 . TRP A 1 196 ? -24.671 -19.514 12.205  1.00 75.59 196 A 1 
ATOM 1560 C CH2 . TRP A 1 196 ? -25.307 -19.015 11.054  1.00 74.39 196 A 1 
ATOM 1561 N N   . VAL A 1 197 ? -20.062 -16.728 12.066  1.00 92.81 197 A 1 
ATOM 1562 C CA  . VAL A 1 197 ? -19.144 -16.699 10.910  1.00 94.01 197 A 1 
ATOM 1563 C C   . VAL A 1 197 ? -18.213 -15.479 10.850  1.00 94.96 197 A 1 
ATOM 1564 O O   . VAL A 1 197 ? -17.336 -15.419 9.987   1.00 94.26 197 A 1 
ATOM 1565 C CB  . VAL A 1 197 ? -19.926 -16.840 9.591   1.00 93.28 197 A 1 
ATOM 1566 C CG1 . VAL A 1 197 ? -20.683 -18.176 9.531   1.00 91.10 197 A 1 
ATOM 1567 C CG2 . VAL A 1 197 ? -20.922 -15.693 9.373   1.00 91.03 197 A 1 
ATOM 1568 N N   . GLY A 1 198 ? -18.368 -14.497 11.753  1.00 94.41 198 A 1 
ATOM 1569 C CA  . GLY A 1 198 ? -17.617 -13.237 11.692  1.00 94.81 198 A 1 
ATOM 1570 C C   . GLY A 1 198 ? -16.094 -13.412 11.723  1.00 95.98 198 A 1 
ATOM 1571 O O   . GLY A 1 198 ? -15.375 -12.873 10.874  1.00 95.83 198 A 1 
ATOM 1572 N N   . VAL A 1 199 ? -15.596 -14.215 12.655  1.00 95.63 199 A 1 
ATOM 1573 C CA  . VAL A 1 199 ? -14.154 -14.520 12.754  1.00 96.50 199 A 1 
ATOM 1574 C C   . VAL A 1 199 ? -13.690 -15.388 11.580  1.00 97.02 199 A 1 
ATOM 1575 O O   . VAL A 1 199 ? -12.553 -15.246 11.141  1.00 96.88 199 A 1 
ATOM 1576 C CB  . VAL A 1 199 ? -13.810 -15.170 14.106  1.00 96.31 199 A 1 
ATOM 1577 C CG1 . VAL A 1 199 ? -12.326 -15.540 14.235  1.00 94.76 199 A 1 
ATOM 1578 C CG2 . VAL A 1 199 ? -14.133 -14.214 15.261  1.00 94.44 199 A 1 
ATOM 1579 N N   . ASP A 1 200 ? -14.557 -16.222 11.016  1.00 96.62 200 A 1 
ATOM 1580 C CA  . ASP A 1 200 ? -14.210 -17.066 9.867   1.00 97.00 200 A 1 
ATOM 1581 C C   . ASP A 1 200 ? -14.025 -16.221 8.594   1.00 97.59 200 A 1 
ATOM 1582 O O   . ASP A 1 200 ? -13.075 -16.437 7.840   1.00 97.17 200 A 1 
ATOM 1583 C CB  . ASP A 1 200 ? -15.258 -18.179 9.704   1.00 96.30 200 A 1 
ATOM 1584 C CG  . ASP A 1 200 ? -15.420 -19.027 10.974  1.00 94.66 200 A 1 
ATOM 1585 O OD1 . ASP A 1 200 ? -14.413 -19.264 11.681  1.00 90.11 200 A 1 
ATOM 1586 O OD2 . ASP A 1 200 ? -16.567 -19.383 11.311  1.00 89.38 200 A 1 
ATOM 1587 N N   . TYR A 1 201 ? -14.839 -15.165 8.391   1.00 97.24 201 A 1 
ATOM 1588 C CA  . TYR A 1 201 ? -14.587 -14.154 7.353   1.00 97.39 201 A 1 
ATOM 1589 C C   . TYR A 1 201 ? -13.256 -13.423 7.561   1.00 97.64 201 A 1 
ATOM 1590 O O   . TYR A 1 201 ? -12.505 -13.227 6.601   1.00 97.25 201 A 1 
ATOM 1591 C CB  . TYR A 1 201 ? -15.723 -13.130 7.315   1.00 97.12 201 A 1 
ATOM 1592 C CG  . TYR A 1 201 ? -16.852 -13.493 6.377   1.00 97.06 201 A 1 
ATOM 1593 C CD1 . TYR A 1 201 ? -16.624 -13.518 4.985   1.00 96.13 201 A 1 
ATOM 1594 C CD2 . TYR A 1 201 ? -18.136 -13.749 6.881   1.00 96.04 201 A 1 
ATOM 1595 C CE1 . TYR A 1 201 ? -17.679 -13.791 4.099   1.00 95.56 201 A 1 
ATOM 1596 C CE2 . TYR A 1 201 ? -19.197 -14.020 5.998   1.00 95.26 201 A 1 
ATOM 1597 C CZ  . TYR A 1 201 ? -18.972 -14.035 4.605   1.00 95.94 201 A 1 
ATOM 1598 O OH  . TYR A 1 201 ? -20.000 -14.270 3.755   1.00 94.90 201 A 1 
ATOM 1599 N N   . TRP A 1 202 ? -12.948 -13.039 8.803   1.00 97.37 202 A 1 
ATOM 1600 C CA  . TRP A 1 202 ? -11.661 -12.436 9.140   1.00 97.53 202 A 1 
ATOM 1601 C C   . TRP A 1 202 ? -10.503 -13.383 8.793   1.00 97.74 202 A 1 
ATOM 1602 O O   . TRP A 1 202 ? -9.603  -12.996 8.042   1.00 97.35 202 A 1 
ATOM 1603 C CB  . TRP A 1 202 ? -11.675 -12.012 10.618  1.00 97.37 202 A 1 
ATOM 1604 C CG  . TRP A 1 202 ? -10.429 -11.355 11.117  1.00 97.01 202 A 1 
ATOM 1605 C CD1 . TRP A 1 202 ? -10.197 -10.025 11.151  1.00 95.29 202 A 1 
ATOM 1606 C CD2 . TRP A 1 202 ? -9.221  -11.983 11.647  1.00 96.63 202 A 1 
ATOM 1607 N NE1 . TRP A 1 202 ? -8.933  -9.786  11.653  1.00 95.14 202 A 1 
ATOM 1608 C CE2 . TRP A 1 202 ? -8.283  -10.956 11.963  1.00 96.02 202 A 1 
ATOM 1609 C CE3 . TRP A 1 202 ? -8.823  -13.319 11.878  1.00 95.14 202 A 1 
ATOM 1610 C CZ2 . TRP A 1 202 ? -6.999  -11.245 12.458  1.00 94.70 202 A 1 
ATOM 1611 C CZ3 . TRP A 1 202 ? -7.539  -13.615 12.378  1.00 92.99 202 A 1 
ATOM 1612 C CH2 . TRP A 1 202 ? -6.627  -12.586 12.660  1.00 93.01 202 A 1 
ATOM 1613 N N   . LEU A 1 203 ? -10.571 -14.652 9.227   1.00 97.10 203 A 1 
ATOM 1614 C CA  . LEU A 1 203 ? -9.558  -15.675 8.956   1.00 97.17 203 A 1 
ATOM 1615 C C   . LEU A 1 203 ? -9.319  -15.862 7.455   1.00 97.36 203 A 1 
ATOM 1616 O O   . LEU A 1 203 ? -8.195  -15.705 6.986   1.00 96.98 203 A 1 
ATOM 1617 C CB  . LEU A 1 203 ? -9.990  -17.013 9.594   1.00 96.74 203 A 1 
ATOM 1618 C CG  . LEU A 1 203 ? -9.764  -17.087 11.114  1.00 95.07 203 A 1 
ATOM 1619 C CD1 . LEU A 1 203 ? -10.492 -18.300 11.695  1.00 92.64 203 A 1 
ATOM 1620 C CD2 . LEU A 1 203 ? -8.278  -17.225 11.442  1.00 92.48 203 A 1 
ATOM 1621 N N   . TRP A 1 204 ? -10.367 -16.163 6.679   1.00 97.79 204 A 1 
ATOM 1622 C CA  . TRP A 1 204 ? -10.207 -16.533 5.271   1.00 98.03 204 A 1 
ATOM 1623 C C   . TRP A 1 204 ? -9.892  -15.349 4.359   1.00 98.10 204 A 1 
ATOM 1624 O O   . TRP A 1 204 ? -9.123  -15.508 3.409   1.00 97.39 204 A 1 
ATOM 1625 C CB  . TRP A 1 204 ? -11.427 -17.328 4.809   1.00 97.85 204 A 1 
ATOM 1626 C CG  . TRP A 1 204 ? -11.423 -18.723 5.358   1.00 97.44 204 A 1 
ATOM 1627 C CD1 . TRP A 1 204 ? -12.194 -19.192 6.362   1.00 95.60 204 A 1 
ATOM 1628 C CD2 . TRP A 1 204 ? -10.515 -19.810 5.013   1.00 96.98 204 A 1 
ATOM 1629 N NE1 . TRP A 1 204 ? -11.831 -20.489 6.661   1.00 95.15 204 A 1 
ATOM 1630 C CE2 . TRP A 1 204 ? -10.788 -20.915 5.873   1.00 95.91 204 A 1 
ATOM 1631 C CE3 . TRP A 1 204 ? -9.469  -19.963 4.074   1.00 94.97 204 A 1 
ATOM 1632 C CZ2 . TRP A 1 204 ? -10.042 -22.103 5.821   1.00 94.44 204 A 1 
ATOM 1633 C CZ3 . TRP A 1 204 ? -8.722  -21.157 4.010   1.00 92.92 204 A 1 
ATOM 1634 C CH2 . TRP A 1 204 ? -8.999  -22.223 4.883   1.00 92.41 204 A 1 
ATOM 1635 N N   . SER A 1 205 ? -10.388 -14.140 4.667   1.00 97.88 205 A 1 
ATOM 1636 C CA  . SER A 1 205 ? -9.992  -12.935 3.926   1.00 97.81 205 A 1 
ATOM 1637 C C   . SER A 1 205 ? -8.506  -12.621 4.108   1.00 97.96 205 A 1 
ATOM 1638 O O   . SER A 1 205 ? -7.811  -12.338 3.125   1.00 97.41 205 A 1 
ATOM 1639 C CB  . SER A 1 205 ? -10.871 -11.731 4.295   1.00 97.34 205 A 1 
ATOM 1640 O OG  . SER A 1 205 ? -10.765 -11.385 5.655   1.00 87.88 205 A 1 
ATOM 1641 N N   . LEU A 1 206 ? -7.982  -12.755 5.341   1.00 97.93 206 A 1 
ATOM 1642 C CA  . LEU A 1 206 ? -6.574  -12.510 5.640   1.00 97.92 206 A 1 
ATOM 1643 C C   . LEU A 1 206 ? -5.672  -13.649 5.173   1.00 97.92 206 A 1 
ATOM 1644 O O   . LEU A 1 206 ? -4.587  -13.383 4.668   1.00 96.98 206 A 1 
ATOM 1645 C CB  . LEU A 1 206 ? -6.374  -12.248 7.143   1.00 97.58 206 A 1 
ATOM 1646 C CG  . LEU A 1 206 ? -6.549  -10.768 7.537   1.00 95.81 206 A 1 
ATOM 1647 C CD1 . LEU A 1 206 ? -7.981  -10.261 7.361   1.00 91.64 206 A 1 
ATOM 1648 C CD2 . LEU A 1 206 ? -6.160  -10.582 9.002   1.00 90.83 206 A 1 
ATOM 1649 N N   . GLN A 1 207 ? -6.097  -14.909 5.295   1.00 97.84 207 A 1 
ATOM 1650 C CA  . GLN A 1 207 ? -5.300  -16.070 4.893   1.00 97.72 207 A 1 
ATOM 1651 C C   . GLN A 1 207 ? -5.032  -16.060 3.383   1.00 98.03 207 A 1 
ATOM 1652 O O   . GLN A 1 207 ? -3.887  -16.176 2.952   1.00 97.37 207 A 1 
ATOM 1653 C CB  . GLN A 1 207 ? -6.024  -17.357 5.343   1.00 96.76 207 A 1 
ATOM 1654 C CG  . GLN A 1 207 ? -5.183  -18.640 5.228   1.00 88.98 207 A 1 
ATOM 1655 C CD  . GLN A 1 207 ? -4.068  -18.750 6.275   1.00 89.55 207 A 1 
ATOM 1656 O OE1 . GLN A 1 207 ? -3.601  -17.791 6.855   1.00 79.25 207 A 1 
ATOM 1657 N NE2 . GLN A 1 207 ? -3.577  -19.934 6.548   1.00 76.38 207 A 1 
ATOM 1658 N N   . ILE A 1 208 ? -6.083  -15.872 2.572   1.00 97.70 208 A 1 
ATOM 1659 C CA  . ILE A 1 208 ? -5.960  -15.886 1.109   1.00 98.00 208 A 1 
ATOM 1660 C C   . ILE A 1 208 ? -5.180  -14.660 0.616   1.00 97.99 208 A 1 
ATOM 1661 O O   . ILE A 1 208 ? -4.247  -14.796 -0.181  1.00 97.66 208 A 1 
ATOM 1662 C CB  . ILE A 1 208 ? -7.356  -16.013 0.454   1.00 98.14 208 A 1 
ATOM 1663 C CG1 . ILE A 1 208 ? -7.991  -17.381 0.808   1.00 97.49 208 A 1 
ATOM 1664 C CG2 . ILE A 1 208 ? -7.261  -15.857 -1.073  1.00 97.55 208 A 1 
ATOM 1665 C CD1 . ILE A 1 208 ? -9.461  -17.522 0.397   1.00 95.53 208 A 1 
ATOM 1666 N N   . SER A 1 209 ? -5.506  -13.448 1.114   1.00 98.14 209 A 1 
ATOM 1667 C CA  . SER A 1 209 ? -4.767  -12.234 0.736   1.00 97.90 209 A 1 
ATOM 1668 C C   . SER A 1 209 ? -3.326  -12.234 1.262   1.00 97.96 209 A 1 
ATOM 1669 O O   . SER A 1 209 ? -2.415  -11.790 0.561   1.00 96.97 209 A 1 
ATOM 1670 C CB  . SER A 1 209 ? -5.502  -10.969 1.194   1.00 97.42 209 A 1 
ATOM 1671 O OG  . SER A 1 209 ? -5.672  -10.950 2.592   1.00 91.83 209 A 1 
ATOM 1672 N N   . GLY A 1 210 ? -3.091  -12.804 2.447   1.00 97.73 210 A 1 
ATOM 1673 C CA  . GLY A 1 210 ? -1.773  -12.961 3.056   1.00 97.43 210 A 1 
ATOM 1674 C C   . GLY A 1 210 ? -0.858  -13.887 2.253   1.00 97.86 210 A 1 
ATOM 1675 O O   . GLY A 1 210 ? 0.310   -13.555 2.042   1.00 97.47 210 A 1 
ATOM 1676 N N   . ILE A 1 211 ? -1.382  -14.993 1.710   1.00 98.05 211 A 1 
ATOM 1677 C CA  . ILE A 1 211 ? -0.647  -15.843 0.758   1.00 97.95 211 A 1 
ATOM 1678 C C   . ILE A 1 211 ? -0.276  -15.030 -0.489  1.00 98.06 211 A 1 
ATOM 1679 O O   . ILE A 1 211 ? 0.883   -15.044 -0.897  1.00 97.60 211 A 1 
ATOM 1680 C CB  . ILE A 1 211 ? -1.452  -17.119 0.412   1.00 97.52 211 A 1 
ATOM 1681 C CG1 . ILE A 1 211 ? -1.518  -18.052 1.644   1.00 94.97 211 A 1 
ATOM 1682 C CG2 . ILE A 1 211 ? -0.823  -17.876 -0.779  1.00 94.51 211 A 1 
ATOM 1683 C CD1 . ILE A 1 211 ? -2.554  -19.177 1.522   1.00 82.62 211 A 1 
ATOM 1684 N N   . GLY A 1 212 ? -1.217  -14.263 -1.055  1.00 97.99 212 A 1 
ATOM 1685 C CA  . GLY A 1 212 ? -0.932  -13.364 -2.181  1.00 97.84 212 A 1 
ATOM 1686 C C   . GLY A 1 212 ? 0.193   -12.366 -1.876  1.00 98.07 212 A 1 
ATOM 1687 O O   . GLY A 1 212 ? 1.108   -12.176 -2.682  1.00 97.54 212 A 1 
ATOM 1688 N N   . THR A 1 213 ? 0.189   -11.779 -0.677  1.00 98.37 213 A 1 
ATOM 1689 C CA  . THR A 1 213 ? 1.240   -10.855 -0.221  1.00 98.32 213 A 1 
ATOM 1690 C C   . THR A 1 213 ? 2.589   -11.557 -0.057  1.00 98.45 213 A 1 
ATOM 1691 O O   . THR A 1 213 ? 3.604   -11.030 -0.510  1.00 97.98 213 A 1 
ATOM 1692 C CB  . THR A 1 213 ? 0.833   -10.176 1.091   1.00 98.10 213 A 1 
ATOM 1693 O OG1 . THR A 1 213 ? -0.396  -9.509  0.929   1.00 95.17 213 A 1 
ATOM 1694 C CG2 . THR A 1 213 ? 1.851   -9.112  1.506   1.00 94.58 213 A 1 
ATOM 1695 N N   . LEU A 1 214 ? 2.624   -12.771 0.502   1.00 98.06 214 A 1 
ATOM 1696 C CA  . LEU A 1 214 ? 3.849   -13.573 0.613   1.00 98.15 214 A 1 
ATOM 1697 C C   . LEU A 1 214 ? 4.470   -13.852 -0.761  1.00 98.22 214 A 1 
ATOM 1698 O O   . LEU A 1 214 ? 5.670   -13.644 -0.959  1.00 97.89 214 A 1 
ATOM 1699 C CB  . LEU A 1 214 ? 3.524   -14.878 1.367   1.00 98.08 214 A 1 
ATOM 1700 C CG  . LEU A 1 214 ? 4.701   -15.872 1.455   1.00 97.08 214 A 1 
ATOM 1701 C CD1 . LEU A 1 214 ? 5.916   -15.269 2.162   1.00 95.14 214 A 1 
ATOM 1702 C CD2 . LEU A 1 214 ? 4.259   -17.119 2.225   1.00 94.91 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? 3.651   -14.274 -1.735  1.00 98.23 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? 4.094   -14.517 -3.110  1.00 98.05 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? 4.658   -13.241 -3.754  1.00 98.12 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? 5.685   -13.290 -4.437  1.00 97.57 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? 2.917   -15.072 -3.933  1.00 97.76 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? 2.366   -16.450 -3.503  1.00 96.31 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? 1.177   -16.815 -4.400  1.00 93.21 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? 3.406   -17.564 -3.577  1.00 92.89 215 A 1 
ATOM 1711 N N   . THR A 1 216 ? 4.037   -12.086 -3.485  1.00 98.21 216 A 1 
ATOM 1712 C CA  . THR A 1 216 ? 4.544   -10.771 -3.904  1.00 98.12 216 A 1 
ATOM 1713 C C   . THR A 1 216 ? 5.912   -10.482 -3.288  1.00 98.37 216 A 1 
ATOM 1714 O O   . THR A 1 216 ? 6.838   -10.106 -4.007  1.00 97.93 216 A 1 
ATOM 1715 C CB  . THR A 1 216 ? 3.549   -9.662  -3.526  1.00 97.69 216 A 1 
ATOM 1716 O OG1 . THR A 1 216 ? 2.340   -9.847  -4.217  1.00 93.38 216 A 1 
ATOM 1717 C CG2 . THR A 1 216 ? 4.048   -8.267  -3.890  1.00 92.72 216 A 1 
ATOM 1718 N N   . GLY A 1 217 ? 6.076   -10.710 -1.976  1.00 98.22 217 A 1 
ATOM 1719 C CA  . GLY A 1 217 ? 7.339   -10.521 -1.264  1.00 98.26 217 A 1 
ATOM 1720 C C   . GLY A 1 217 ? 8.482   -11.330 -1.877  1.00 98.50 217 A 1 
ATOM 1721 O O   . GLY A 1 217 ? 9.529   -10.772 -2.209  1.00 98.23 217 A 1 
ATOM 1722 N N   . VAL A 1 218 ? 8.258   -12.626 -2.117  1.00 98.51 218 A 1 
ATOM 1723 C CA  . VAL A 1 218 ? 9.230   -13.509 -2.786  1.00 98.48 218 A 1 
ATOM 1724 C C   . VAL A 1 218 ? 9.580   -12.973 -4.175  1.00 98.53 218 A 1 
ATOM 1725 O O   . VAL A 1 218 ? 10.759  -12.867 -4.519  1.00 98.16 218 A 1 
ATOM 1726 C CB  . VAL A 1 218 ? 8.690   -14.953 -2.878  1.00 98.24 218 A 1 
ATOM 1727 C CG1 . VAL A 1 218 ? 9.609   -15.871 -3.701  1.00 96.84 218 A 1 
ATOM 1728 C CG2 . VAL A 1 218 ? 8.554   -15.584 -1.484  1.00 96.84 218 A 1 
ATOM 1729 N N   . ASN A 1 219 ? 8.575   -12.589 -4.961  1.00 98.38 219 A 1 
ATOM 1730 C CA  . ASN A 1 219 ? 8.773   -12.091 -6.319  1.00 98.48 219 A 1 
ATOM 1731 C C   . ASN A 1 219 ? 9.645   -10.827 -6.352  1.00 98.60 219 A 1 
ATOM 1732 O O   . ASN A 1 219 ? 10.604  -10.758 -7.123  1.00 98.17 219 A 1 
ATOM 1733 C CB  . ASN A 1 219 ? 7.395   -11.860 -6.955  1.00 98.11 219 A 1 
ATOM 1734 C CG  . ASN A 1 219 ? 7.466   -11.651 -8.458  1.00 97.82 219 A 1 
ATOM 1735 O OD1 . ASN A 1 219 ? 8.442   -11.945 -9.125  1.00 92.93 219 A 1 
ATOM 1736 N ND2 . ASN A 1 219 ? 6.396   -11.179 -9.045  1.00 93.12 219 A 1 
ATOM 1737 N N   . PHE A 1 220 ? 9.380   -9.846  -5.480  1.00 98.68 220 A 1 
ATOM 1738 C CA  . PHE A 1 220 ? 10.165  -8.609  -5.426  1.00 98.71 220 A 1 
ATOM 1739 C C   . PHE A 1 220 ? 11.576  -8.805  -4.879  1.00 98.71 220 A 1 
ATOM 1740 O O   . PHE A 1 220 ? 12.509  -8.210  -5.419  1.00 98.29 220 A 1 
ATOM 1741 C CB  . PHE A 1 220 ? 9.421   -7.530  -4.637  1.00 98.61 220 A 1 
ATOM 1742 C CG  . PHE A 1 220 ? 8.448   -6.763  -5.502  1.00 98.55 220 A 1 
ATOM 1743 C CD1 . PHE A 1 220 ? 8.941   -5.859  -6.459  1.00 97.64 220 A 1 
ATOM 1744 C CD2 . PHE A 1 220 ? 7.066   -6.981  -5.385  1.00 97.61 220 A 1 
ATOM 1745 C CE1 . PHE A 1 220 ? 8.057   -5.192  -7.318  1.00 96.95 220 A 1 
ATOM 1746 C CE2 . PHE A 1 220 ? 6.181   -6.315  -6.248  1.00 96.80 220 A 1 
ATOM 1747 C CZ  . PHE A 1 220 ? 6.678   -5.429  -7.220  1.00 97.32 220 A 1 
ATOM 1748 N N   . VAL A 1 221 ? 11.773  -9.664  -3.873  1.00 98.65 221 A 1 
ATOM 1749 C CA  . VAL A 1 221 ? 13.123  -9.996  -3.386  1.00 98.62 221 A 1 
ATOM 1750 C C   . VAL A 1 221 ? 13.959  -10.575 -4.527  1.00 98.57 221 A 1 
ATOM 1751 O O   . VAL A 1 221 ? 15.062  -10.093 -4.792  1.00 98.13 221 A 1 
ATOM 1752 C CB  . VAL A 1 221 ? 13.072  -10.951 -2.173  1.00 98.50 221 A 1 
ATOM 1753 C CG1 . VAL A 1 221 ? 14.455  -11.514 -1.808  1.00 97.64 221 A 1 
ATOM 1754 C CG2 . VAL A 1 221 ? 12.553  -10.214 -0.932  1.00 97.57 221 A 1 
ATOM 1755 N N   . VAL A 1 222 ? 13.430  -11.565 -5.262  1.00 98.63 222 A 1 
ATOM 1756 C CA  . VAL A 1 222 ? 14.147  -12.176 -6.393  1.00 98.59 222 A 1 
ATOM 1757 C C   . VAL A 1 222 ? 14.359  -11.170 -7.526  1.00 98.54 222 A 1 
ATOM 1758 O O   . VAL A 1 222 ? 15.470  -11.078 -8.054  1.00 98.06 222 A 1 
ATOM 1759 C CB  . VAL A 1 222 ? 13.430  -13.446 -6.892  1.00 98.45 222 A 1 
ATOM 1760 C CG1 . VAL A 1 222 ? 14.165  -14.067 -8.091  1.00 97.10 222 A 1 
ATOM 1761 C CG2 . VAL A 1 222 ? 13.399  -14.517 -5.794  1.00 97.10 222 A 1 
ATOM 1762 N N   . THR A 1 223 ? 13.349  -10.372 -7.859  1.00 98.47 223 A 1 
ATOM 1763 C CA  . THR A 1 223 ? 13.431  -9.325  -8.892  1.00 98.39 223 A 1 
ATOM 1764 C C   . THR A 1 223 ? 14.562  -8.345  -8.586  1.00 98.37 223 A 1 
ATOM 1765 O O   . THR A 1 223 ? 15.471  -8.165  -9.397  1.00 97.75 223 A 1 
ATOM 1766 C CB  . THR A 1 223 ? 12.095  -8.568  -9.021  1.00 98.16 223 A 1 
ATOM 1767 O OG1 . THR A 1 223 ? 11.088  -9.468  -9.408  1.00 95.73 223 A 1 
ATOM 1768 C CG2 . THR A 1 223 ? 12.124  -7.471  -10.082 1.00 96.25 223 A 1 
ATOM 1769 N N   . ILE A 1 224 ? 14.575  -7.768  -7.382  1.00 98.49 224 A 1 
ATOM 1770 C CA  . ILE A 1 224 ? 15.588  -6.782  -6.990  1.00 98.45 224 A 1 
ATOM 1771 C C   . ILE A 1 224 ? 16.980  -7.424  -6.919  1.00 98.17 224 A 1 
ATOM 1772 O O   . ILE A 1 224 ? 17.958  -6.802  -7.328  1.00 97.53 224 A 1 
ATOM 1773 C CB  . ILE A 1 224 ? 15.190  -6.100  -5.662  1.00 98.51 224 A 1 
ATOM 1774 C CG1 . ILE A 1 224 ? 13.899  -5.265  -5.851  1.00 97.99 224 A 1 
ATOM 1775 C CG2 . ILE A 1 224 ? 16.325  -5.187  -5.156  1.00 98.08 224 A 1 
ATOM 1776 C CD1 . ILE A 1 224 ? 13.244  -4.836  -4.535  1.00 97.32 224 A 1 
ATOM 1777 N N   . LEU A 1 225 ? 17.109  -8.661  -6.435  1.00 98.23 225 A 1 
ATOM 1778 C CA  . LEU A 1 225 ? 18.425  -9.296  -6.288  1.00 97.80 225 A 1 
ATOM 1779 C C   . LEU A 1 225 ? 18.999  -9.843  -7.604  1.00 97.32 225 A 1 
ATOM 1780 O O   . LEU A 1 225 ? 20.223  -9.846  -7.760  1.00 95.82 225 A 1 
ATOM 1781 C CB  . LEU A 1 225 ? 18.363  -10.388 -5.205  1.00 97.74 225 A 1 
ATOM 1782 C CG  . LEU A 1 225 ? 18.136  -9.858  -3.771  1.00 96.97 225 A 1 
ATOM 1783 C CD1 . LEU A 1 225 ? 18.128  -11.045 -2.806  1.00 94.84 225 A 1 
ATOM 1784 C CD2 . LEU A 1 225 ? 19.220  -8.881  -3.309  1.00 94.76 225 A 1 
ATOM 1785 N N   . ARG A 1 226 ? 18.166  -10.292 -8.551  1.00 97.71 226 A 1 
ATOM 1786 C CA  . ARG A 1 226 ? 18.607  -11.028 -9.753  1.00 97.28 226 A 1 
ATOM 1787 C C   . ARG A 1 226 ? 18.383  -10.305 -11.076 1.00 97.15 226 A 1 
ATOM 1788 O O   . ARG A 1 226 ? 19.067  -10.648 -12.037 1.00 95.12 226 A 1 
ATOM 1789 C CB  . ARG A 1 226 ? 17.939  -12.413 -9.784  1.00 96.97 226 A 1 
ATOM 1790 C CG  . ARG A 1 226 ? 18.297  -13.323 -8.594  1.00 93.43 226 A 1 
ATOM 1791 C CD  . ARG A 1 226 ? 19.800  -13.651 -8.557  1.00 89.52 226 A 1 
ATOM 1792 N NE  . ARG A 1 226 ? 20.111  -14.688 -7.552  1.00 83.90 226 A 1 
ATOM 1793 C CZ  . ARG A 1 226 ? 21.268  -15.325 -7.422  1.00 76.87 226 A 1 
ATOM 1794 N NH1 . ARG A 1 226 ? 22.294  -15.067 -8.189  1.00 69.40 226 A 1 
ATOM 1795 N NH2 . ARG A 1 226 ? 21.413  -16.247 -6.509  1.00 69.99 226 A 1 
ATOM 1796 N N   . MET A 1 227 ? 17.483  -9.324  -11.154 1.00 97.66 227 A 1 
ATOM 1797 C CA  . MET A 1 227 ? 17.104  -8.690  -12.429 1.00 97.34 227 A 1 
ATOM 1798 C C   . MET A 1 227 ? 17.598  -7.248  -12.582 1.00 97.44 227 A 1 
ATOM 1799 O O   . MET A 1 227 ? 17.192  -6.560  -13.516 1.00 95.55 227 A 1 
ATOM 1800 C CB  . MET A 1 227 ? 15.591  -8.796  -12.656 1.00 96.56 227 A 1 
ATOM 1801 C CG  . MET A 1 227 ? 15.131  -10.255 -12.687 1.00 94.33 227 A 1 
ATOM 1802 S SD  . MET A 1 227 ? 13.409  -10.499 -13.118 1.00 90.83 227 A 1 
ATOM 1803 C CE  . MET A 1 227 ? 13.358  -9.925  -14.838 1.00 81.34 227 A 1 
ATOM 1804 N N   . ARG A 1 228 ? 18.495  -6.781  -11.710 1.00 97.06 228 A 1 
ATOM 1805 C CA  . ARG A 1 228 ? 19.129  -5.463  -11.849 1.00 97.03 228 A 1 
ATOM 1806 C C   . ARG A 1 228 ? 19.886  -5.349  -13.169 1.00 97.16 228 A 1 
ATOM 1807 O O   . ARG A 1 228 ? 20.574  -6.288  -13.579 1.00 95.84 228 A 1 
ATOM 1808 C CB  . ARG A 1 228 ? 20.079  -5.177  -10.679 1.00 96.02 228 A 1 
ATOM 1809 C CG  . ARG A 1 228 ? 19.362  -5.068  -9.336  1.00 93.73 228 A 1 
ATOM 1810 C CD  . ARG A 1 228 ? 20.316  -4.595  -8.234  1.00 94.14 228 A 1 
ATOM 1811 N NE  . ARG A 1 228 ? 21.452  -5.526  -8.049  1.00 91.55 228 A 1 
ATOM 1812 C CZ  . ARG A 1 228 ? 21.548  -6.510  -7.175  1.00 93.91 228 A 1 
ATOM 1813 N NH1 . ARG A 1 228 ? 20.632  -6.747  -6.298  1.00 83.06 228 A 1 
ATOM 1814 N NH2 . ARG A 1 228 ? 22.585  -7.289  -7.164  1.00 85.29 228 A 1 
ATOM 1815 N N   . ALA A 1 229 ? 19.820  -4.170  -13.791 1.00 96.93 229 A 1 
ATOM 1816 C CA  . ALA A 1 229 ? 20.554  -3.858  -15.007 1.00 96.56 229 A 1 
ATOM 1817 C C   . ALA A 1 229 ? 22.068  -4.114  -14.855 1.00 96.49 229 A 1 
ATOM 1818 O O   . ALA A 1 229 ? 22.631  -3.952  -13.762 1.00 94.97 229 A 1 
ATOM 1819 C CB  . ALA A 1 229 ? 20.269  -2.409  -15.390 1.00 95.70 229 A 1 
ATOM 1820 N N   . PRO A 1 230 ? 22.771  -4.495  -15.946 1.00 94.44 230 A 1 
ATOM 1821 C CA  . PRO A 1 230 ? 24.209  -4.735  -15.935 1.00 92.86 230 A 1 
ATOM 1822 C C   . PRO A 1 230 ? 25.002  -3.574  -15.317 1.00 92.76 230 A 1 
ATOM 1823 O O   . PRO A 1 230 ? 24.864  -2.415  -15.705 1.00 90.03 230 A 1 
ATOM 1824 C CB  . PRO A 1 230 ? 24.589  -4.980  -17.398 1.00 91.59 230 A 1 
ATOM 1825 C CG  . PRO A 1 230 ? 23.309  -5.556  -18.001 1.00 89.70 230 A 1 
ATOM 1826 C CD  . PRO A 1 230 ? 22.213  -4.803  -17.255 1.00 92.87 230 A 1 
ATOM 1827 N N   . GLY A 1 231 ? 25.875  -3.896  -14.357 1.00 92.61 231 A 1 
ATOM 1828 C CA  . GLY A 1 231 ? 26.699  -2.912  -13.646 1.00 93.11 231 A 1 
ATOM 1829 C C   . GLY A 1 231 ? 26.067  -2.339  -12.372 1.00 94.97 231 A 1 
ATOM 1830 O O   . GLY A 1 231 ? 26.803  -1.781  -11.557 1.00 92.29 231 A 1 
ATOM 1831 N N   . MET A 1 232 ? 24.764  -2.520  -12.137 1.00 95.41 232 A 1 
ATOM 1832 C CA  . MET A 1 232 ? 24.094  -2.018  -10.932 1.00 96.52 232 A 1 
ATOM 1833 C C   . MET A 1 232 ? 24.460  -2.844  -9.688  1.00 96.94 232 A 1 
ATOM 1834 O O   . MET A 1 232 ? 23.934  -3.936  -9.450  1.00 95.92 232 A 1 
ATOM 1835 C CB  . MET A 1 232 ? 22.579  -1.951  -11.149 1.00 96.33 232 A 1 
ATOM 1836 C CG  . MET A 1 232 ? 21.867  -1.254  -9.980  1.00 95.61 232 A 1 
ATOM 1837 S SD  . MET A 1 232 ? 20.068  -1.142  -10.150 1.00 95.82 232 A 1 
ATOM 1838 C CE  . MET A 1 232 ? 19.928  0.215   -11.339 1.00 90.63 232 A 1 
ATOM 1839 N N   . LYS A 1 233 ? 25.340  -2.292  -8.858  1.00 96.68 233 A 1 
ATOM 1840 C CA  . LYS A 1 233 ? 25.646  -2.820  -7.521  1.00 96.75 233 A 1 
ATOM 1841 C C   . LYS A 1 233 ? 24.510  -2.474  -6.547  1.00 97.18 233 A 1 
ATOM 1842 O O   . LYS A 1 233 ? 23.754  -1.537  -6.773  1.00 96.10 233 A 1 
ATOM 1843 C CB  . LYS A 1 233 ? 26.993  -2.266  -7.031  1.00 96.22 233 A 1 
ATOM 1844 C CG  . LYS A 1 233 ? 28.166  -2.650  -7.948  1.00 93.39 233 A 1 
ATOM 1845 C CD  . LYS A 1 233 ? 29.474  -2.006  -7.469  1.00 88.26 233 A 1 
ATOM 1846 C CE  . LYS A 1 233 ? 30.606  -2.322  -8.456  1.00 82.52 233 A 1 
ATOM 1847 N NZ  . LYS A 1 233 ? 31.860  -1.615  -8.098  1.00 71.47 233 A 1 
ATOM 1848 N N   . LEU A 1 234 ? 24.421  -3.188  -5.422  1.00 96.62 234 A 1 
ATOM 1849 C CA  . LEU A 1 234 ? 23.408  -2.907  -4.393  1.00 96.66 234 A 1 
ATOM 1850 C C   . LEU A 1 234 ? 23.438  -1.431  -3.953  1.00 96.92 234 A 1 
ATOM 1851 O O   . LEU A 1 234 ? 22.410  -0.765  -3.978  1.00 95.58 234 A 1 
ATOM 1852 C CB  . LEU A 1 234 ? 23.597  -3.858  -3.195  1.00 96.00 234 A 1 
ATOM 1853 C CG  . LEU A 1 234 ? 23.223  -5.331  -3.452  1.00 94.02 234 A 1 
ATOM 1854 C CD1 . LEU A 1 234 ? 23.604  -6.184  -2.249  1.00 89.44 234 A 1 
ATOM 1855 C CD2 . LEU A 1 234 ? 21.728  -5.524  -3.695  1.00 88.72 234 A 1 
ATOM 1856 N N   . MET A 1 235 ? 24.621  -0.880  -3.666  1.00 96.82 235 A 1 
ATOM 1857 C CA  . MET A 1 235 ? 24.786  0.523   -3.242  1.00 96.77 235 A 1 
ATOM 1858 C C   . MET A 1 235 ? 24.624  1.563   -4.374  1.00 96.60 235 A 1 
ATOM 1859 O O   . MET A 1 235 ? 24.943  2.733   -4.175  1.00 94.20 235 A 1 
ATOM 1860 C CB  . MET A 1 235 ? 26.131  0.688   -2.508  1.00 95.97 235 A 1 
ATOM 1861 C CG  . MET A 1 235 ? 26.218  -0.151  -1.228  1.00 92.80 235 A 1 
ATOM 1862 S SD  . MET A 1 235 ? 24.924  0.156   0.009   1.00 92.18 235 A 1 
ATOM 1863 C CE  . MET A 1 235 ? 25.380  1.808   0.576   1.00 83.22 235 A 1 
ATOM 1864 N N   . GLN A 1 236 ? 24.157  1.147   -5.545  1.00 96.66 236 A 1 
ATOM 1865 C CA  . GLN A 1 236 ? 23.764  2.027   -6.651  1.00 96.58 236 A 1 
ATOM 1866 C C   . GLN A 1 236 ? 22.248  1.989   -6.910  1.00 97.02 236 A 1 
ATOM 1867 O O   . GLN A 1 236 ? 21.776  2.646   -7.830  1.00 95.70 236 A 1 
ATOM 1868 C CB  . GLN A 1 236 ? 24.534  1.646   -7.925  1.00 95.46 236 A 1 
ATOM 1869 C CG  . GLN A 1 236 ? 26.041  1.905   -7.828  1.00 92.38 236 A 1 
ATOM 1870 C CD  . GLN A 1 236 ? 26.767  1.371   -9.053  1.00 90.51 236 A 1 
ATOM 1871 O OE1 . GLN A 1 236 ? 26.788  0.174   -9.304  1.00 82.46 236 A 1 
ATOM 1872 N NE2 . GLN A 1 236 ? 27.398  2.207   -9.842  1.00 81.29 236 A 1 
ATOM 1873 N N   . MET A 1 237 ? 21.478  1.215   -6.148  1.00 97.16 237 A 1 
ATOM 1874 C CA  . MET A 1 237 ? 20.021  1.202   -6.285  1.00 97.37 237 A 1 
ATOM 1875 C C   . MET A 1 237 ? 19.410  2.498   -5.731  1.00 97.72 237 A 1 
ATOM 1876 O O   . MET A 1 237 ? 19.879  2.992   -4.701  1.00 97.16 237 A 1 
ATOM 1877 C CB  . MET A 1 237 ? 19.401  -0.007  -5.573  1.00 96.63 237 A 1 
ATOM 1878 C CG  . MET A 1 237 ? 19.868  -1.342  -6.159  1.00 95.19 237 A 1 
ATOM 1879 S SD  . MET A 1 237 ? 19.004  -2.808  -5.531  1.00 95.83 237 A 1 
ATOM 1880 C CE  . MET A 1 237 ? 19.240  -2.660  -3.746  1.00 91.61 237 A 1 
ATOM 1881 N N   . PRO A 1 238 ? 18.335  3.023   -6.331  1.00 97.88 238 A 1 
ATOM 1882 C CA  . PRO A 1 238 ? 17.538  4.084   -5.726  1.00 97.91 238 A 1 
ATOM 1883 C C   . PRO A 1 238 ? 17.036  3.706   -4.326  1.00 98.12 238 A 1 
ATOM 1884 O O   . PRO A 1 238 ? 16.874  2.527   -3.997  1.00 97.63 238 A 1 
ATOM 1885 C CB  . PRO A 1 238 ? 16.390  4.335   -6.703  1.00 97.52 238 A 1 
ATOM 1886 C CG  . PRO A 1 238 ? 16.971  3.886   -8.048  1.00 96.38 238 A 1 
ATOM 1887 C CD  . PRO A 1 238 ? 17.823  2.690   -7.651  1.00 97.60 238 A 1 
ATOM 1888 N N   . VAL A 1 239 ? 16.787  4.712   -3.472  1.00 97.99 239 A 1 
ATOM 1889 C CA  . VAL A 1 239 ? 16.376  4.456   -2.076  1.00 98.04 239 A 1 
ATOM 1890 C C   . VAL A 1 239 ? 15.014  3.781   -2.009  1.00 98.26 239 A 1 
ATOM 1891 O O   . VAL A 1 239 ? 14.830  2.888   -1.184  1.00 97.81 239 A 1 
ATOM 1892 C CB  . VAL A 1 239 ? 16.397  5.736   -1.220  1.00 97.46 239 A 1 
ATOM 1893 C CG1 . VAL A 1 239 ? 16.033  5.449   0.246   1.00 94.30 239 A 1 
ATOM 1894 C CG2 . VAL A 1 239 ? 17.798  6.359   -1.214  1.00 94.21 239 A 1 
ATOM 1895 N N   . PHE A 1 240 ? 14.082  4.103   -2.909  1.00 98.18 240 A 1 
ATOM 1896 C CA  . PHE A 1 240 ? 12.790  3.418   -2.980  1.00 98.44 240 A 1 
ATOM 1897 C C   . PHE A 1 240 ? 12.948  1.919   -3.265  1.00 98.54 240 A 1 
ATOM 1898 O O   . PHE A 1 240 ? 12.298  1.096   -2.622  1.00 98.38 240 A 1 
ATOM 1899 C CB  . PHE A 1 240 ? 11.899  4.078   -4.033  1.00 98.47 240 A 1 
ATOM 1900 C CG  . PHE A 1 240 ? 10.529  3.433   -4.133  1.00 98.56 240 A 1 
ATOM 1901 C CD1 . PHE A 1 240 ? 10.151  2.739   -5.298  1.00 98.04 240 A 1 
ATOM 1902 C CD2 . PHE A 1 240 ? 9.640   3.504   -3.047  1.00 98.19 240 A 1 
ATOM 1903 C CE1 . PHE A 1 240 ? 8.889   2.133   -5.381  1.00 98.12 240 A 1 
ATOM 1904 C CE2 . PHE A 1 240 ? 8.379   2.893   -3.128  1.00 97.87 240 A 1 
ATOM 1905 C CZ  . PHE A 1 240 ? 7.999   2.211   -4.296  1.00 98.51 240 A 1 
ATOM 1906 N N   . THR A 1 241 ? 13.872  1.524   -4.141  1.00 98.43 241 A 1 
ATOM 1907 C CA  . THR A 1 241 ? 14.184  0.110   -4.392  1.00 98.49 241 A 1 
ATOM 1908 C C   . THR A 1 241 ? 14.806  -0.560  -3.165  1.00 98.52 241 A 1 
ATOM 1909 O O   . THR A 1 241 ? 14.433  -1.678  -2.825  1.00 98.21 241 A 1 
ATOM 1910 C CB  . THR A 1 241 ? 15.100  -0.029  -5.611  1.00 98.31 241 A 1 
ATOM 1911 O OG1 . THR A 1 241 ? 14.422  0.425   -6.754  1.00 95.13 241 A 1 
ATOM 1912 C CG2 . THR A 1 241 ? 15.485  -1.476  -5.891  1.00 95.01 241 A 1 
ATOM 1913 N N   . TRP A 1 242 ? 15.714  0.112   -2.441  1.00 98.19 242 A 1 
ATOM 1914 C CA  . TRP A 1 242 ? 16.280  -0.407  -1.192  1.00 98.17 242 A 1 
ATOM 1915 C C   . TRP A 1 242 ? 15.231  -0.631  -0.110  1.00 98.38 242 A 1 
ATOM 1916 O O   . TRP A 1 242 ? 15.195  -1.692  0.512   1.00 97.87 242 A 1 
ATOM 1917 C CB  . TRP A 1 242 ? 17.348  0.553   -0.662  1.00 97.51 242 A 1 
ATOM 1918 C CG  . TRP A 1 242 ? 18.731  0.141   -1.014  1.00 95.88 242 A 1 
ATOM 1919 C CD1 . TRP A 1 242 ? 19.576  0.793   -1.839  1.00 90.15 242 A 1 
ATOM 1920 C CD2 . TRP A 1 242 ? 19.448  -1.028  -0.526  1.00 94.99 242 A 1 
ATOM 1921 N NE1 . TRP A 1 242 ? 20.770  0.113   -1.898  1.00 89.99 242 A 1 
ATOM 1922 C CE2 . TRP A 1 242 ? 20.748  -1.018  -1.110  1.00 92.61 242 A 1 
ATOM 1923 C CE3 . TRP A 1 242 ? 19.131  -2.094  0.346   1.00 89.30 242 A 1 
ATOM 1924 C CZ2 . TRP A 1 242 ? 21.692  -2.019  -0.829  1.00 89.64 242 A 1 
ATOM 1925 C CZ3 . TRP A 1 242 ? 20.068  -3.099  0.630   1.00 86.60 242 A 1 
ATOM 1926 C CH2 . TRP A 1 242 ? 21.341  -3.062  0.044   1.00 87.08 242 A 1 
ATOM 1927 N N   . THR A 1 243 ? 14.379  0.358   0.119   1.00 98.19 243 A 1 
ATOM 1928 C CA  . THR A 1 243 ? 13.321  0.262   1.129   1.00 98.18 243 A 1 
ATOM 1929 C C   . THR A 1 243 ? 12.271  -0.774  0.736   1.00 98.38 243 A 1 
ATOM 1930 O O   . THR A 1 243 ? 11.796  -1.504  1.601   1.00 98.08 243 A 1 
ATOM 1931 C CB  . THR A 1 243 ? 12.672  1.623   1.386   1.00 97.81 243 A 1 
ATOM 1932 O OG1 . THR A 1 243 ? 12.191  2.186   0.189   1.00 95.38 243 A 1 
ATOM 1933 C CG2 . THR A 1 243 ? 13.649  2.623   2.007   1.00 95.05 243 A 1 
ATOM 1934 N N   . SER A 1 244 ? 11.993  -0.928  -0.564  1.00 98.39 244 A 1 
ATOM 1935 C CA  . SER A 1 244 ? 11.158  -2.002  -1.103  1.00 98.51 244 A 1 
ATOM 1936 C C   . SER A 1 244 ? 11.787  -3.376  -0.881  1.00 98.54 244 A 1 
ATOM 1937 O O   . SER A 1 244 ? 11.088  -4.300  -0.484  1.00 98.35 244 A 1 
ATOM 1938 C CB  . SER A 1 244 ? 10.893  -1.797  -2.598  1.00 98.53 244 A 1 
ATOM 1939 O OG  . SER A 1 244 ? 10.205  -0.587  -2.811  1.00 96.78 244 A 1 
ATOM 1940 N N   . LEU A 1 245 ? 13.100  -3.537  -1.069  1.00 98.52 245 A 1 
ATOM 1941 C CA  . LEU A 1 245 ? 13.803  -4.788  -0.761  1.00 98.48 245 A 1 
ATOM 1942 C C   . LEU A 1 245 ? 13.663  -5.154  0.718   1.00 98.50 245 A 1 
ATOM 1943 O O   . LEU A 1 245 ? 13.312  -6.291  1.024   1.00 98.32 245 A 1 
ATOM 1944 C CB  . LEU A 1 245 ? 15.283  -4.675  -1.171  1.00 98.47 245 A 1 
ATOM 1945 C CG  . LEU A 1 245 ? 16.137  -5.917  -0.842  1.00 97.96 245 A 1 
ATOM 1946 C CD1 . LEU A 1 245 ? 15.643  -7.175  -1.554  1.00 96.74 245 A 1 
ATOM 1947 C CD2 . LEU A 1 245 ? 17.590  -5.669  -1.258  1.00 96.87 245 A 1 
ATOM 1948 N N   . CYS A 1 246 ? 13.887  -4.200  1.625   1.00 98.38 246 A 1 
ATOM 1949 C CA  . CYS A 1 246 ? 13.744  -4.431  3.061   1.00 98.21 246 A 1 
ATOM 1950 C C   . CYS A 1 246 ? 12.300  -4.769  3.458   1.00 98.16 246 A 1 
ATOM 1951 O O   . CYS A 1 246 ? 12.093  -5.711  4.216   1.00 97.83 246 A 1 
ATOM 1952 C CB  . CYS A 1 246 ? 14.258  -3.207  3.825   1.00 98.10 246 A 1 
ATOM 1953 S SG  . CYS A 1 246 ? 16.062  -3.059  3.623   1.00 97.32 246 A 1 
ATOM 1954 N N   . ALA A 1 247 ? 11.305  -4.065  2.910   1.00 98.23 247 A 1 
ATOM 1955 C CA  . ALA A 1 247 ? 9.894   -4.359  3.146   1.00 98.25 247 A 1 
ATOM 1956 C C   . ALA A 1 247 ? 9.509   -5.764  2.654   1.00 98.25 247 A 1 
ATOM 1957 O O   . ALA A 1 247 ? 8.889   -6.526  3.389   1.00 97.92 247 A 1 
ATOM 1958 C CB  . ALA A 1 247 ? 9.053   -3.273  2.469   1.00 98.19 247 A 1 
ATOM 1959 N N   . ASN A 1 248 ? 9.929   -6.161  1.448   1.00 98.38 248 A 1 
ATOM 1960 C CA  . ASN A 1 248 ? 9.639   -7.496  0.919   1.00 98.41 248 A 1 
ATOM 1961 C C   . ASN A 1 248 ? 10.414  -8.604  1.648   1.00 98.42 248 A 1 
ATOM 1962 O O   . ASN A 1 248 ? 9.886   -9.702  1.810   1.00 98.07 248 A 1 
ATOM 1963 C CB  . ASN A 1 248 ? 9.874   -7.515  -0.595  1.00 98.45 248 A 1 
ATOM 1964 C CG  . ASN A 1 248 ? 8.779   -6.772  -1.339  1.00 98.24 248 A 1 
ATOM 1965 O OD1 . ASN A 1 248 ? 7.679   -7.255  -1.525  1.00 90.32 248 A 1 
ATOM 1966 N ND2 . ASN A 1 248 ? 9.028   -5.563  -1.767  1.00 91.12 248 A 1 
ATOM 1967 N N   . ALA A 1 249 ? 11.620  -8.332  2.154   1.00 98.24 249 A 1 
ATOM 1968 C CA  . ALA A 1 249 ? 12.321  -9.262  3.037   1.00 97.99 249 A 1 
ATOM 1969 C C   . ALA A 1 249 ? 11.547  -9.484  4.347   1.00 97.70 249 A 1 
ATOM 1970 O O   . ALA A 1 249 ? 11.408  -10.626 4.779   1.00 96.89 249 A 1 
ATOM 1971 C CB  . ALA A 1 249 ? 13.741  -8.740  3.287   1.00 97.91 249 A 1 
ATOM 1972 N N   . LEU A 1 250 ? 10.979  -8.420  4.941   1.00 97.96 250 A 1 
ATOM 1973 C CA  . LEU A 1 250 ? 10.084  -8.547  6.096   1.00 97.63 250 A 1 
ATOM 1974 C C   . LEU A 1 250 ? 8.828   -9.353  5.756   1.00 97.64 250 A 1 
ATOM 1975 O O   . LEU A 1 250 ? 8.471   -10.232 6.533   1.00 97.28 250 A 1 
ATOM 1976 C CB  . LEU A 1 250 ? 9.693   -7.164  6.647   1.00 97.28 250 A 1 
ATOM 1977 C CG  . LEU A 1 250 ? 10.818  -6.420  7.386   1.00 95.90 250 A 1 
ATOM 1978 C CD1 . LEU A 1 250 ? 10.344  -5.003  7.736   1.00 94.34 250 A 1 
ATOM 1979 C CD2 . LEU A 1 250 ? 11.215  -7.131  8.678   1.00 93.92 250 A 1 
ATOM 1980 N N   . ILE A 1 251 ? 8.201   -9.129  4.593   1.00 98.06 251 A 1 
ATOM 1981 C CA  . ILE A 1 251 ? 7.046   -9.915  4.121   1.00 98.19 251 A 1 
ATOM 1982 C C   . ILE A 1 251 ? 7.389   -11.404 4.081   1.00 98.10 251 A 1 
ATOM 1983 O O   . ILE A 1 251 ? 6.664   -12.216 4.653   1.00 97.87 251 A 1 
ATOM 1984 C CB  . ILE A 1 251 ? 6.548   -9.413  2.741   1.00 98.35 251 A 1 
ATOM 1985 C CG1 . ILE A 1 251 ? 5.855   -8.043  2.888   1.00 97.67 251 A 1 
ATOM 1986 C CG2 . ILE A 1 251 ? 5.577   -10.418 2.084   1.00 97.84 251 A 1 
ATOM 1987 C CD1 . ILE A 1 251 ? 5.591   -7.320  1.559   1.00 95.84 251 A 1 
ATOM 1988 N N   . VAL A 1 252 ? 8.509   -11.779 3.453   1.00 98.06 252 A 1 
ATOM 1989 C CA  . VAL A 1 252 ? 8.922   -13.183 3.299   1.00 97.90 252 A 1 
ATOM 1990 C C   . VAL A 1 252 ? 9.100   -13.884 4.646   1.00 97.46 252 A 1 
ATOM 1991 O O   . VAL A 1 252 ? 8.859   -15.086 4.740   1.00 96.72 252 A 1 
ATOM 1992 C CB  . VAL A 1 252 ? 10.201  -13.272 2.444   1.00 97.99 252 A 1 
ATOM 1993 C CG1 . VAL A 1 252 ? 10.837  -14.668 2.414   1.00 96.75 252 A 1 
ATOM 1994 C CG2 . VAL A 1 252 ? 9.887   -12.909 0.983   1.00 96.69 252 A 1 
ATOM 1995 N N   . VAL A 1 253 ? 9.498   -13.161 5.690   1.00 97.52 253 A 1 
ATOM 1996 C CA  . VAL A 1 253 ? 9.727   -13.745 7.019   1.00 96.73 253 A 1 
ATOM 1997 C C   . VAL A 1 253 ? 8.477   -13.675 7.903   1.00 96.57 253 A 1 
ATOM 1998 O O   . VAL A 1 253 ? 8.183   -14.632 8.616   1.00 95.72 253 A 1 
ATOM 1999 C CB  . VAL A 1 253 ? 10.945  -13.078 7.685   1.00 95.86 253 A 1 
ATOM 2000 C CG1 . VAL A 1 253 ? 11.271  -13.757 9.014   1.00 91.98 253 A 1 
ATOM 2001 C CG2 . VAL A 1 253 ? 12.216  -13.213 6.833   1.00 91.94 253 A 1 
ATOM 2002 N N   . ALA A 1 254 ? 7.717   -12.574 7.858   1.00 96.69 254 A 1 
ATOM 2003 C CA  . ALA A 1 254 ? 6.593   -12.341 8.763   1.00 96.40 254 A 1 
ATOM 2004 C C   . ALA A 1 254 ? 5.278   -12.991 8.296   1.00 96.46 254 A 1 
ATOM 2005 O O   . ALA A 1 254 ? 4.518   -13.499 9.119   1.00 95.70 254 A 1 
ATOM 2006 C CB  . ALA A 1 254 ? 6.442   -10.826 8.959   1.00 96.07 254 A 1 
ATOM 2007 N N   . PHE A 1 255 ? 4.987   -13.032 6.989   1.00 97.26 255 A 1 
ATOM 2008 C CA  . PHE A 1 255 ? 3.718   -13.583 6.492   1.00 97.58 255 A 1 
ATOM 2009 C C   . PHE A 1 255 ? 3.560   -15.103 6.689   1.00 97.63 255 A 1 
ATOM 2010 O O   . PHE A 1 255 ? 2.440   -15.525 6.976   1.00 96.58 255 A 1 
ATOM 2011 C CB  . PHE A 1 255 ? 3.455   -13.160 5.039   1.00 97.64 255 A 1 
ATOM 2012 C CG  . PHE A 1 255 ? 2.793   -11.803 4.933   1.00 97.79 255 A 1 
ATOM 2013 C CD1 . PHE A 1 255 ? 1.440   -11.711 4.544   1.00 96.55 255 A 1 
ATOM 2014 C CD2 . PHE A 1 255 ? 3.499   -10.636 5.267   1.00 96.30 255 A 1 
ATOM 2015 C CE1 . PHE A 1 255 ? 0.808   -10.460 4.480   1.00 95.62 255 A 1 
ATOM 2016 C CE2 . PHE A 1 255 ? 2.863   -9.383  5.213   1.00 95.46 255 A 1 
ATOM 2017 C CZ  . PHE A 1 255 ? 1.519   -9.294  4.815   1.00 96.99 255 A 1 
ATOM 2018 N N   . PRO A 1 256 ? 4.617   -15.937 6.640   1.00 97.32 256 A 1 
ATOM 2019 C CA  . PRO A 1 256 ? 4.504   -17.332 7.078   1.00 97.10 256 A 1 
ATOM 2020 C C   . PRO A 1 256 ? 4.056   -17.470 8.539   1.00 96.88 256 A 1 
ATOM 2021 O O   . PRO A 1 256 ? 3.269   -18.362 8.843   1.00 96.19 256 A 1 
ATOM 2022 C CB  . PRO A 1 256 ? 5.886   -17.946 6.850   1.00 97.10 256 A 1 
ATOM 2023 C CG  . PRO A 1 256 ? 6.446   -17.111 5.696   1.00 96.54 256 A 1 
ATOM 2024 C CD  . PRO A 1 256 ? 5.914   -15.721 6.013   1.00 97.51 256 A 1 
ATOM 2025 N N   . ILE A 1 257 ? 4.494   -16.576 9.435   1.00 96.81 257 A 1 
ATOM 2026 C CA  . ILE A 1 257 ? 4.061   -16.568 10.842  1.00 96.19 257 A 1 
ATOM 2027 C C   . ILE A 1 257 ? 2.568   -16.243 10.928  1.00 96.50 257 A 1 
ATOM 2028 O O   . ILE A 1 257 ? 1.838   -16.937 11.635  1.00 96.06 257 A 1 
ATOM 2029 C CB  . ILE A 1 257 ? 4.897   -15.580 11.694  1.00 95.30 257 A 1 
ATOM 2030 C CG1 . ILE A 1 257 ? 6.408   -15.903 11.599  1.00 93.78 257 A 1 
ATOM 2031 C CG2 . ILE A 1 257 ? 4.420   -15.603 13.157  1.00 93.97 257 A 1 
ATOM 2032 C CD1 . ILE A 1 257 ? 7.312   -14.882 12.301  1.00 90.01 257 A 1 
ATOM 2033 N N   . LEU A 1 258 ? 2.089   -15.247 10.166  1.00 95.88 258 A 1 
ATOM 2034 C CA  . LEU A 1 258 ? 0.659   -14.944 10.059  1.00 96.21 258 A 1 
ATOM 2035 C C   . LEU A 1 258 ? -0.118  -16.164 9.564   1.00 96.81 258 A 1 
ATOM 2036 O O   . LEU A 1 258 ? -1.068  -16.587 10.215  1.00 96.76 258 A 1 
ATOM 2037 C CB  . LEU A 1 258 ? 0.446   -13.734 9.128   1.00 96.42 258 A 1 
ATOM 2038 C CG  . LEU A 1 258 ? -1.031  -13.325 8.960   1.00 95.35 258 A 1 
ATOM 2039 C CD1 . LEU A 1 258 ? -1.638  -12.820 10.273  1.00 93.21 258 A 1 
ATOM 2040 C CD2 . LEU A 1 258 ? -1.151  -12.227 7.904   1.00 93.22 258 A 1 
ATOM 2041 N N   . THR A 1 259 ? 0.318   -16.785 8.465   1.00 96.79 259 A 1 
ATOM 2042 C CA  . THR A 1 259 ? -0.323  -17.972 7.875   1.00 96.87 259 A 1 
ATOM 2043 C C   . THR A 1 259 ? -0.453  -19.114 8.886   1.00 97.10 259 A 1 
ATOM 2044 O O   . THR A 1 259 ? -1.523  -19.707 9.008   1.00 96.62 259 A 1 
ATOM 2045 C CB  . THR A 1 259 ? 0.472   -18.449 6.649   1.00 96.67 259 A 1 
ATOM 2046 O OG1 . THR A 1 259 ? 0.530   -17.436 5.681   1.00 91.59 259 A 1 
ATOM 2047 C CG2 . THR A 1 259 ? -0.115  -19.676 5.958   1.00 90.57 259 A 1 
ATOM 2048 N N   . VAL A 1 260 ? 0.612   -19.410 9.641   1.00 97.26 260 A 1 
ATOM 2049 C CA  . VAL A 1 260 ? 0.586   -20.426 10.705  1.00 97.04 260 A 1 
ATOM 2050 C C   . VAL A 1 260 ? -0.374  -20.015 11.820  1.00 97.21 260 A 1 
ATOM 2051 O O   . VAL A 1 260 ? -1.212  -20.819 12.212  1.00 96.84 260 A 1 
ATOM 2052 C CB  . VAL A 1 260 ? 2.004   -20.693 11.246  1.00 96.59 260 A 1 
ATOM 2053 C CG1 . VAL A 1 260 ? 2.008   -21.561 12.513  1.00 93.02 260 A 1 
ATOM 2054 C CG2 . VAL A 1 260 ? 2.840   -21.432 10.191  1.00 93.22 260 A 1 
ATOM 2055 N N   . THR A 1 261 ? -0.319  -18.766 12.283  1.00 96.48 261 A 1 
ATOM 2056 C CA  . THR A 1 261 ? -1.189  -18.257 13.360  1.00 96.37 261 A 1 
ATOM 2057 C C   . THR A 1 261 ? -2.669  -18.401 12.998  1.00 96.81 261 A 1 
ATOM 2058 O O   . THR A 1 261 ? -3.448  -18.955 13.772  1.00 96.47 261 A 1 
ATOM 2059 C CB  . THR A 1 261 ? -0.890  -16.781 13.667  1.00 95.88 261 A 1 
ATOM 2060 O OG1 . THR A 1 261 ? 0.484   -16.597 13.893  1.00 92.59 261 A 1 
ATOM 2061 C CG2 . THR A 1 261 ? -1.616  -16.293 14.919  1.00 93.23 261 A 1 
ATOM 2062 N N   . LEU A 1 262 ? -3.049  -17.961 11.795  1.00 96.75 262 A 1 
ATOM 2063 C CA  . LEU A 1 262 ? -4.425  -18.059 11.305  1.00 96.81 262 A 1 
ATOM 2064 C C   . LEU A 1 262 ? -4.855  -19.518 11.096  1.00 96.85 262 A 1 
ATOM 2065 O O   . LEU A 1 262 ? -6.004  -19.862 11.361  1.00 96.29 262 A 1 
ATOM 2066 C CB  . LEU A 1 262 ? -4.569  -17.264 9.996   1.00 96.90 262 A 1 
ATOM 2067 C CG  . LEU A 1 262 ? -4.271  -15.754 10.087  1.00 95.74 262 A 1 
ATOM 2068 C CD1 . LEU A 1 262 ? -4.605  -15.092 8.751   1.00 92.46 262 A 1 
ATOM 2069 C CD2 . LEU A 1 262 ? -5.048  -15.050 11.191  1.00 92.19 262 A 1 
ATOM 2070 N N   . THR A 1 263 ? -3.938  -20.393 10.669  1.00 97.41 263 A 1 
ATOM 2071 C CA  . THR A 1 263 ? -4.206  -21.832 10.532  1.00 97.30 263 A 1 
ATOM 2072 C C   . THR A 1 263 ? -4.482  -22.468 11.894  1.00 97.09 263 A 1 
ATOM 2073 O O   . THR A 1 263 ? -5.483  -23.164 12.036  1.00 96.38 263 A 1 
ATOM 2074 C CB  . THR A 1 263 ? -3.047  -22.564 9.835   1.00 97.26 263 A 1 
ATOM 2075 O OG1 . THR A 1 263 ? -2.829  -22.018 8.557   1.00 93.34 263 A 1 
ATOM 2076 C CG2 . THR A 1 263 ? -3.328  -24.054 9.634   1.00 92.96 263 A 1 
ATOM 2077 N N   . LEU A 1 264 ? -3.658  -22.200 12.905  1.00 96.71 264 A 1 
ATOM 2078 C CA  . LEU A 1 264 ? -3.857  -22.735 14.258  1.00 96.37 264 A 1 
ATOM 2079 C C   . LEU A 1 264 ? -5.170  -22.233 14.877  1.00 96.14 264 A 1 
ATOM 2080 O O   . LEU A 1 264 ? -5.919  -23.037 15.424  1.00 95.51 264 A 1 
ATOM 2081 C CB  . LEU A 1 264 ? -2.648  -22.382 15.147  1.00 96.51 264 A 1 
ATOM 2082 C CG  . LEU A 1 264 ? -1.303  -23.022 14.742  1.00 95.46 264 A 1 
ATOM 2083 C CD1 . LEU A 1 264 ? -0.200  -22.532 15.682  1.00 92.79 264 A 1 
ATOM 2084 C CD2 . LEU A 1 264 ? -1.326  -24.549 14.776  1.00 92.58 264 A 1 
ATOM 2085 N N   . LEU A 1 265 ? -5.519  -20.949 14.698  1.00 95.78 265 A 1 
ATOM 2086 C CA  . LEU A 1 265 ? -6.817  -20.420 15.142  1.00 95.36 265 A 1 
ATOM 2087 C C   . LEU A 1 265 ? -7.989  -21.062 14.381  1.00 95.27 265 A 1 
ATOM 2088 O O   . LEU A 1 265 ? -9.038  -21.322 14.964  1.00 95.09 265 A 1 
ATOM 2089 C CB  . LEU A 1 265 ? -6.814  -18.884 14.995  1.00 95.65 265 A 1 
ATOM 2090 C CG  . LEU A 1 265 ? -8.111  -18.202 15.478  1.00 93.12 265 A 1 
ATOM 2091 C CD1 . LEU A 1 265 ? -8.413  -18.468 16.953  1.00 89.86 265 A 1 
ATOM 2092 C CD2 . LEU A 1 265 ? -8.003  -16.688 15.290  1.00 90.61 265 A 1 
ATOM 2093 N N   . THR A 1 266 ? -7.819  -21.351 13.091  1.00 96.37 266 A 1 
ATOM 2094 C CA  . THR A 1 266 ? -8.824  -22.084 12.302  1.00 95.91 266 A 1 
ATOM 2095 C C   . THR A 1 266 ? -9.035  -23.492 12.860  1.00 95.42 266 A 1 
ATOM 2096 O O   . THR A 1 266 ? -10.176 -23.925 12.994  1.00 94.42 266 A 1 
ATOM 2097 C CB  . THR A 1 266 ? -8.428  -22.170 10.818  1.00 95.95 266 A 1 
ATOM 2098 O OG1 . THR A 1 266 ? -8.227  -20.889 10.275  1.00 92.10 266 A 1 
ATOM 2099 C CG2 . THR A 1 266 ? -9.499  -22.840 9.955   1.00 91.91 266 A 1 
ATOM 2100 N N   . LEU A 1 267 ? -7.964  -24.199 13.230  1.00 95.92 267 A 1 
ATOM 2101 C CA  . LEU A 1 267 ? -8.050  -25.533 13.833  1.00 95.52 267 A 1 
ATOM 2102 C C   . LEU A 1 267 ? -8.736  -25.491 15.208  1.00 94.83 267 A 1 
ATOM 2103 O O   . LEU A 1 267 ? -9.609  -26.320 15.465  1.00 93.93 267 A 1 
ATOM 2104 C CB  . LEU A 1 267 ? -6.644  -26.156 13.928  1.00 96.09 267 A 1 
ATOM 2105 C CG  . LEU A 1 267 ? -5.956  -26.457 12.579  1.00 95.25 267 A 1 
ATOM 2106 C CD1 . LEU A 1 267 ? -4.526  -26.939 12.835  1.00 92.54 267 A 1 
ATOM 2107 C CD2 . LEU A 1 267 ? -6.680  -27.523 11.764  1.00 92.48 267 A 1 
ATOM 2108 N N   . ASP A 1 268 ? -8.424  -24.495 16.041  1.00 95.34 268 A 1 
ATOM 2109 C CA  . ASP A 1 268 ? -9.105  -24.284 17.329  1.00 94.67 268 A 1 
ATOM 2110 C C   . ASP A 1 268 ? -10.620 -24.100 17.128  1.00 94.01 268 A 1 
ATOM 2111 O O   . ASP A 1 268 ? -11.432 -24.716 17.816  1.00 92.50 268 A 1 
ATOM 2112 C CB  . ASP A 1 268 ? -8.507  -23.067 18.072  1.00 94.66 268 A 1 
ATOM 2113 C CG  . ASP A 1 268 ? -7.146  -23.318 18.745  1.00 94.49 268 A 1 
ATOM 2114 O OD1 . ASP A 1 268 ? -6.604  -24.442 18.643  1.00 91.55 268 A 1 
ATOM 2115 O OD2 . ASP A 1 268 ? -6.631  -22.391 19.405  1.00 92.33 268 A 1 
ATOM 2116 N N   . ARG A 1 269 ? -11.016 -23.319 16.124  1.00 93.68 269 A 1 
ATOM 2117 C CA  . ARG A 1 269 ? -12.425 -23.024 15.828  1.00 93.15 269 A 1 
ATOM 2118 C C   . ARG A 1 269 ? -13.172 -24.164 15.134  1.00 93.09 269 A 1 
ATOM 2119 O O   . ARG A 1 269 ? -14.362 -24.328 15.381  1.00 90.56 269 A 1 
ATOM 2120 C CB  . ARG A 1 269 ? -12.510 -21.755 14.974  1.00 92.45 269 A 1 
ATOM 2121 C CG  . ARG A 1 269 ? -12.157 -20.497 15.777  1.00 89.23 269 A 1 
ATOM 2122 C CD  . ARG A 1 269 ? -12.210 -19.237 14.891  1.00 90.11 269 A 1 
ATOM 2123 N NE  . ARG A 1 269 ? -13.558 -19.014 14.335  1.00 89.83 269 A 1 
ATOM 2124 C CZ  . ARG A 1 269 ? -14.628 -18.551 14.956  1.00 92.73 269 A 1 
ATOM 2125 N NH1 . ARG A 1 269 ? -14.615 -18.146 16.192  1.00 84.89 269 A 1 
ATOM 2126 N NH2 . ARG A 1 269 ? -15.759 -18.491 14.318  1.00 86.32 269 A 1 
ATOM 2127 N N   . TYR A 1 270 ? -12.533 -24.905 14.229  1.00 92.62 270 A 1 
ATOM 2128 C CA  . TYR A 1 270 ? -13.243 -25.825 13.325  1.00 92.27 270 A 1 
ATOM 2129 C C   . TYR A 1 270 ? -13.232 -27.273 13.810  1.00 91.04 270 A 1 
ATOM 2130 O O   . TYR A 1 270 ? -14.196 -27.994 13.565  1.00 86.64 270 A 1 
ATOM 2131 C CB  . TYR A 1 270 ? -12.653 -25.737 11.910  1.00 92.24 270 A 1 
ATOM 2132 C CG  . TYR A 1 270 ? -13.034 -24.522 11.073  1.00 93.04 270 A 1 
ATOM 2133 C CD1 . TYR A 1 270 ? -13.340 -23.270 11.648  1.00 89.14 270 A 1 
ATOM 2134 C CD2 . TYR A 1 270 ? -13.083 -24.667 9.670   1.00 89.21 270 A 1 
ATOM 2135 C CE1 . TYR A 1 270 ? -13.696 -22.177 10.841  1.00 87.87 270 A 1 
ATOM 2136 C CE2 . TYR A 1 270 ? -13.434 -23.573 8.853   1.00 88.26 270 A 1 
ATOM 2137 C CZ  . TYR A 1 270 ? -13.741 -22.327 9.437   1.00 90.36 270 A 1 
ATOM 2138 O OH  . TYR A 1 270 ? -14.081 -21.278 8.650   1.00 89.17 270 A 1 
ATOM 2139 N N   . ILE A 1 271 ? -12.161 -27.698 14.478  1.00 91.34 271 A 1 
ATOM 2140 C CA  . ILE A 1 271 ? -12.000 -29.084 14.934  1.00 90.94 271 A 1 
ATOM 2141 C C   . ILE A 1 271 ? -11.701 -29.197 16.433  1.00 90.64 271 A 1 
ATOM 2142 O O   . ILE A 1 271 ? -11.394 -30.289 16.905  1.00 86.27 271 A 1 
ATOM 2143 C CB  . ILE A 1 271 ? -11.001 -29.867 14.046  1.00 90.12 271 A 1 
ATOM 2144 C CG1 . ILE A 1 271 ? -9.569  -29.309 14.156  1.00 84.65 271 A 1 
ATOM 2145 C CG2 . ILE A 1 271 ? -11.468 -29.886 12.573  1.00 82.23 271 A 1 
ATOM 2146 C CD1 . ILE A 1 271 ? -8.511  -30.248 13.564  1.00 80.67 271 A 1 
ATOM 2147 N N   . GLY A 1 272 ? -11.822 -28.097 17.186  1.00 89.51 272 A 1 
ATOM 2148 C CA  . GLY A 1 272 ? -11.719 -28.105 18.645  1.00 89.52 272 A 1 
ATOM 2149 C C   . GLY A 1 272 ? -10.319 -28.410 19.176  1.00 91.00 272 A 1 
ATOM 2150 O O   . GLY A 1 272 ? -10.188 -29.034 20.224  1.00 87.38 272 A 1 
ATOM 2151 N N   . THR A 1 273 ? -9.256  -28.018 18.453  1.00 91.78 273 A 1 
ATOM 2152 C CA  . THR A 1 273 ? -7.909  -27.995 19.035  1.00 92.32 273 A 1 
ATOM 2153 C C   . THR A 1 273 ? -7.802  -26.874 20.076  1.00 92.06 273 A 1 
ATOM 2154 O O   . THR A 1 273 ? -8.671  -26.011 20.165  1.00 88.69 273 A 1 
ATOM 2155 C CB  . THR A 1 273 ? -6.802  -27.888 17.976  1.00 92.26 273 A 1 
ATOM 2156 O OG1 . THR A 1 273 ? -6.934  -26.771 17.143  1.00 87.52 273 A 1 
ATOM 2157 C CG2 . THR A 1 273 ? -6.769  -29.112 17.065  1.00 86.28 273 A 1 
ATOM 2158 N N   . HIS A 1 274 ? -6.740  -26.883 20.867  1.00 93.64 274 A 1 
ATOM 2159 C CA  . HIS A 1 274 ? -6.570  -25.966 21.995  1.00 94.04 274 A 1 
ATOM 2160 C C   . HIS A 1 274 ? -5.210  -25.252 21.956  1.00 94.41 274 A 1 
ATOM 2161 O O   . HIS A 1 274 ? -4.528  -25.129 22.969  1.00 91.39 274 A 1 
ATOM 2162 C CB  . HIS A 1 274 ? -6.819  -26.735 23.299  1.00 92.86 274 A 1 
ATOM 2163 C CG  . HIS A 1 274 ? -8.266  -27.089 23.511  1.00 91.56 274 A 1 
ATOM 2164 N ND1 . HIS A 1 274 ? -9.227  -26.246 24.012  1.00 81.73 274 A 1 
ATOM 2165 C CD2 . HIS A 1 274 ? -8.874  -28.288 23.252  1.00 83.92 274 A 1 
ATOM 2166 C CE1 . HIS A 1 274 ? -10.385 -26.920 24.056  1.00 84.71 274 A 1 
ATOM 2167 N NE2 . HIS A 1 274 ? -10.217 -28.175 23.603  1.00 85.88 274 A 1 
ATOM 2168 N N   . PHE A 1 275 ? -4.773  -24.798 20.776  1.00 93.72 275 A 1 
ATOM 2169 C CA  . PHE A 1 275 ? -3.489  -24.099 20.650  1.00 93.84 275 A 1 
ATOM 2170 C C   . PHE A 1 275 ? -3.483  -22.772 21.420  1.00 93.45 275 A 1 
ATOM 2171 O O   . PHE A 1 275 ? -2.502  -22.447 22.096  1.00 90.82 275 A 1 
ATOM 2172 C CB  . PHE A 1 275 ? -3.164  -23.862 19.171  1.00 94.20 275 A 1 
ATOM 2173 C CG  . PHE A 1 275 ? -2.862  -25.127 18.398  1.00 94.74 275 A 1 
ATOM 2174 C CD1 . PHE A 1 275 ? -1.665  -25.830 18.644  1.00 92.88 275 A 1 
ATOM 2175 C CD2 . PHE A 1 275 ? -3.770  -25.609 17.438  1.00 93.60 275 A 1 
ATOM 2176 C CE1 . PHE A 1 275 ? -1.384  -27.010 17.936  1.00 92.79 275 A 1 
ATOM 2177 C CE2 . PHE A 1 275 ? -3.487  -26.792 16.728  1.00 92.13 275 A 1 
ATOM 2178 C CZ  . PHE A 1 275 ? -2.296  -27.495 16.978  1.00 92.90 275 A 1 
ATOM 2179 N N   . PHE A 1 276 ? -4.582  -22.020 21.329  1.00 93.36 276 A 1 
ATOM 2180 C CA  . PHE A 1 276 ? -4.720  -20.661 21.852  1.00 93.38 276 A 1 
ATOM 2181 C C   . PHE A 1 276 ? -5.754  -20.539 22.980  1.00 92.43 276 A 1 
ATOM 2182 O O   . PHE A 1 276 ? -6.242  -19.443 23.265  1.00 88.21 276 A 1 
ATOM 2183 C CB  . PHE A 1 276 ? -5.014  -19.714 20.684  1.00 93.40 276 A 1 
ATOM 2184 C CG  . PHE A 1 276 ? -4.010  -19.740 19.545  1.00 94.14 276 A 1 
ATOM 2185 C CD1 . PHE A 1 276 ? -2.622  -19.745 19.794  1.00 92.13 276 A 1 
ATOM 2186 C CD2 . PHE A 1 276 ? -4.476  -19.713 18.219  1.00 92.32 276 A 1 
ATOM 2187 C CE1 . PHE A 1 276 ? -1.711  -19.716 18.724  1.00 92.29 276 A 1 
ATOM 2188 C CE2 . PHE A 1 276 ? -3.565  -19.677 17.151  1.00 92.09 276 A 1 
ATOM 2189 C CZ  . PHE A 1 276 ? -2.182  -19.674 17.401  1.00 93.83 276 A 1 
ATOM 2190 N N   . THR A 1 277 ? -6.091  -21.641 23.639  1.00 93.29 277 A 1 
ATOM 2191 C CA  . THR A 1 277 ? -6.935  -21.652 24.842  1.00 92.05 277 A 1 
ATOM 2192 C C   . THR A 1 277 ? -6.079  -21.920 26.082  1.00 91.27 277 A 1 
ATOM 2193 O O   . THR A 1 277 ? -4.885  -22.200 25.982  1.00 88.01 277 A 1 
ATOM 2194 C CB  . THR A 1 277 ? -8.081  -22.666 24.717  1.00 90.72 277 A 1 
ATOM 2195 O OG1 . THR A 1 277 ? -7.569  -23.965 24.841  1.00 86.55 277 A 1 
ATOM 2196 C CG2 . THR A 1 277 ? -8.837  -22.571 23.394  1.00 86.25 277 A 1 
ATOM 2197 N N   . ASN A 1 278 ? -6.682  -21.829 27.273  1.00 91.04 278 A 1 
ATOM 2198 C CA  . ASN A 1 278 ? -6.017  -22.252 28.513  1.00 89.98 278 A 1 
ATOM 2199 C C   . ASN A 1 278 ? -6.249  -23.739 28.830  1.00 90.11 278 A 1 
ATOM 2200 O O   . ASN A 1 278 ? -5.791  -24.223 29.864  1.00 85.77 278 A 1 
ATOM 2201 C CB  . ASN A 1 278 ? -6.459  -21.334 29.662  1.00 87.32 278 A 1 
ATOM 2202 C CG  . ASN A 1 278 ? -5.944  -19.913 29.523  1.00 82.19 278 A 1 
ATOM 2203 O OD1 . ASN A 1 278 ? -4.838  -19.632 29.091  1.00 73.59 278 A 1 
ATOM 2204 N ND2 . ASN A 1 278 ? -6.745  -18.948 29.909  1.00 73.32 278 A 1 
ATOM 2205 N N   . ASP A 1 279 ? -6.940  -24.457 27.947  1.00 90.63 279 A 1 
ATOM 2206 C CA  . ASP A 1 279 ? -7.320  -25.854 28.123  1.00 90.96 279 A 1 
ATOM 2207 C C   . ASP A 1 279 ? -6.328  -26.791 27.428  1.00 91.38 279 A 1 
ATOM 2208 O O   . ASP A 1 279 ? -5.602  -26.403 26.508  1.00 87.33 279 A 1 
ATOM 2209 C CB  . ASP A 1 279 ? -8.757  -26.061 27.626  1.00 88.99 279 A 1 
ATOM 2210 C CG  . ASP A 1 279 ? -9.728  -25.121 28.338  1.00 84.46 279 A 1 
ATOM 2211 O OD1 . ASP A 1 279 ? -9.721  -25.139 29.592  1.00 77.45 279 A 1 
ATOM 2212 O OD2 . ASP A 1 279 ? -10.387 -24.340 27.621  1.00 78.21 279 A 1 
ATOM 2213 N N   . MET A 1 280 ? -6.266  -28.038 27.883  1.00 88.83 280 A 1 
ATOM 2214 C CA  . MET A 1 280 ? -5.465  -29.118 27.282  1.00 90.71 280 A 1 
ATOM 2215 C C   . MET A 1 280 ? -3.998  -28.757 26.955  1.00 91.42 280 A 1 
ATOM 2216 O O   . MET A 1 280 ? -3.396  -29.294 26.031  1.00 86.03 280 A 1 
ATOM 2217 C CB  . MET A 1 280 ? -6.217  -29.741 26.088  1.00 89.86 280 A 1 
ATOM 2218 C CG  . MET A 1 280 ? -7.600  -30.278 26.488  1.00 86.56 280 A 1 
ATOM 2219 S SD  . MET A 1 280 ? -8.115  -31.775 25.607  1.00 78.19 280 A 1 
ATOM 2220 C CE  . MET A 1 280 ? -8.262  -31.136 23.916  1.00 66.43 280 A 1 
ATOM 2221 N N   . GLY A 1 281 ? -3.388  -27.860 27.735  1.00 87.27 281 A 1 
ATOM 2222 C CA  . GLY A 1 281 ? -1.998  -27.423 27.555  1.00 87.60 281 A 1 
ATOM 2223 C C   . GLY A 1 281 ? -1.805  -26.309 26.516  1.00 89.65 281 A 1 
ATOM 2224 O O   . GLY A 1 281 ? -0.659  -26.000 26.182  1.00 85.34 281 A 1 
ATOM 2225 N N   . GLY A 1 282 ? -2.884  -25.715 26.012  1.00 87.30 282 A 1 
ATOM 2226 C CA  . GLY A 1 282 ? -2.837  -24.531 25.156  1.00 88.31 282 A 1 
ATOM 2227 C C   . GLY A 1 282 ? -2.345  -23.274 25.885  1.00 89.45 282 A 1 
ATOM 2228 O O   . GLY A 1 282 ? -2.136  -23.262 27.101  1.00 87.43 282 A 1 
ATOM 2229 N N   . ASN A 1 283 ? -2.128  -22.199 25.120  1.00 89.75 283 A 1 
ATOM 2230 C CA  . ASN A 1 283 ? -1.625  -20.942 25.663  1.00 90.10 283 A 1 
ATOM 2231 C C   . ASN A 1 283 ? -2.113  -19.735 24.838  1.00 90.93 283 A 1 
ATOM 2232 O O   . ASN A 1 283 ? -1.641  -19.489 23.727  1.00 89.45 283 A 1 
ATOM 2233 C CB  . ASN A 1 283 ? -0.088  -21.025 25.743  1.00 87.40 283 A 1 
ATOM 2234 C CG  . ASN A 1 283 ? 0.545   -19.836 26.445  1.00 84.10 283 A 1 
ATOM 2235 O OD1 . ASN A 1 283 ? -0.033  -18.784 26.623  1.00 77.08 283 A 1 
ATOM 2236 N ND2 . ASN A 1 283 ? 1.781   -19.963 26.864  1.00 77.28 283 A 1 
ATOM 2237 N N   . VAL A 1 284 ? -2.996  -18.937 25.431  1.00 90.03 284 A 1 
ATOM 2238 C CA  . VAL A 1 284 ? -3.523  -17.699 24.824  1.00 90.24 284 A 1 
ATOM 2239 C C   . VAL A 1 284 ? -2.400  -16.708 24.486  1.00 90.59 284 A 1 
ATOM 2240 O O   . VAL A 1 284 ? -2.442  -16.029 23.458  1.00 88.98 284 A 1 
ATOM 2241 C CB  . VAL A 1 284 ? -4.553  -17.047 25.768  1.00 89.16 284 A 1 
ATOM 2242 C CG1 . VAL A 1 284 ? -5.113  -15.736 25.217  1.00 83.17 284 A 1 
ATOM 2243 C CG2 . VAL A 1 284 ? -5.735  -17.987 26.037  1.00 83.70 284 A 1 
ATOM 2244 N N   . MET A 1 285 ? -1.340  -16.653 25.315  1.00 88.72 285 A 1 
ATOM 2245 C CA  . MET A 1 285 ? -0.206  -15.755 25.082  1.00 88.15 285 A 1 
ATOM 2246 C C   . MET A 1 285 ? 0.596   -16.146 23.830  1.00 89.48 285 A 1 
ATOM 2247 O O   . MET A 1 285 ? 1.198   -15.279 23.192  1.00 88.67 285 A 1 
ATOM 2248 C CB  . MET A 1 285 ? 0.683   -15.713 26.338  1.00 85.95 285 A 1 
ATOM 2249 C CG  . MET A 1 285 ? 1.703   -14.568 26.292  1.00 78.51 285 A 1 
ATOM 2250 S SD  . MET A 1 285 ? 0.959   -12.917 26.265  1.00 74.13 285 A 1 
ATOM 2251 C CE  . MET A 1 285 ? 2.368   -11.957 25.653  1.00 65.61 285 A 1 
ATOM 2252 N N   . MET A 1 286 ? 0.566   -17.428 23.428  1.00 89.25 286 A 1 
ATOM 2253 C CA  . MET A 1 286 ? 1.199   -17.871 22.181  1.00 89.92 286 A 1 
ATOM 2254 C C   . MET A 1 286 ? 0.573   -17.185 20.961  1.00 91.01 286 A 1 
ATOM 2255 O O   . MET A 1 286 ? 1.302   -16.773 20.062  1.00 90.61 286 A 1 
ATOM 2256 C CB  . MET A 1 286 ? 1.128   -19.400 22.062  1.00 89.53 286 A 1 
ATOM 2257 C CG  . MET A 1 286 ? 1.942   -19.914 20.869  1.00 83.46 286 A 1 
ATOM 2258 S SD  . MET A 1 286 ? 2.096   -21.710 20.761  1.00 79.61 286 A 1 
ATOM 2259 C CE  . MET A 1 286 ? 0.398   -22.176 20.332  1.00 69.91 286 A 1 
ATOM 2260 N N   . TYR A 1 287 ? -0.762  -16.985 20.961  1.00 91.05 287 A 1 
ATOM 2261 C CA  . TYR A 1 287 ? -1.421  -16.212 19.906  1.00 91.47 287 A 1 
ATOM 2262 C C   . TYR A 1 287 ? -0.905  -14.777 19.864  1.00 90.95 287 A 1 
ATOM 2263 O O   . TYR A 1 287 ? -0.496  -14.302 18.808  1.00 90.02 287 A 1 
ATOM 2264 C CB  . TYR A 1 287 ? -2.936  -16.203 20.099  1.00 92.52 287 A 1 
ATOM 2265 C CG  . TYR A 1 287 ? -3.659  -15.477 18.977  1.00 93.72 287 A 1 
ATOM 2266 C CD1 . TYR A 1 287 ? -3.861  -14.082 19.025  1.00 93.32 287 A 1 
ATOM 2267 C CD2 . TYR A 1 287 ? -4.098  -16.206 17.857  1.00 93.73 287 A 1 
ATOM 2268 C CE1 . TYR A 1 287 ? -4.502  -13.423 17.957  1.00 93.72 287 A 1 
ATOM 2269 C CE2 . TYR A 1 287 ? -4.741  -15.553 16.794  1.00 93.73 287 A 1 
ATOM 2270 C CZ  . TYR A 1 287 ? -4.944  -14.164 16.841  1.00 94.64 287 A 1 
ATOM 2271 O OH  . TYR A 1 287 ? -5.566  -13.550 15.807  1.00 94.27 287 A 1 
ATOM 2272 N N   . VAL A 1 288 ? -0.885  -14.102 21.023  1.00 90.70 288 A 1 
ATOM 2273 C CA  . VAL A 1 288 ? -0.435  -12.707 21.130  1.00 89.07 288 A 1 
ATOM 2274 C C   . VAL A 1 288 ? 0.995   -12.558 20.613  1.00 88.58 288 A 1 
ATOM 2275 O O   . VAL A 1 288 ? 1.282   -11.645 19.843  1.00 86.70 288 A 1 
ATOM 2276 C CB  . VAL A 1 288 ? -0.551  -12.202 22.582  1.00 87.74 288 A 1 
ATOM 2277 C CG1 . VAL A 1 288 ? -0.081  -10.751 22.725  1.00 84.28 288 A 1 
ATOM 2278 C CG2 . VAL A 1 288 ? -2.003  -12.275 23.078  1.00 84.23 288 A 1 
ATOM 2279 N N   . ASN A 1 289 ? 1.883   -13.487 20.980  1.00 89.44 289 A 1 
ATOM 2280 C CA  . ASN A 1 289 ? 3.270   -13.467 20.525  1.00 88.65 289 A 1 
ATOM 2281 C C   . ASN A 1 289 ? 3.396   -13.710 19.013  1.00 89.37 289 A 1 
ATOM 2282 O O   . ASN A 1 289 ? 4.129   -12.984 18.344  1.00 87.56 289 A 1 
ATOM 2283 C CB  . ASN A 1 289 ? 4.064   -14.499 21.335  1.00 86.07 289 A 1 
ATOM 2284 C CG  . ASN A 1 289 ? 4.254   -14.099 22.786  1.00 80.35 289 A 1 
ATOM 2285 O OD1 . ASN A 1 289 ? 4.159   -12.950 23.177  1.00 70.82 289 A 1 
ATOM 2286 N ND2 . ASN A 1 289 ? 4.569   -15.049 23.632  1.00 70.92 289 A 1 
ATOM 2287 N N   . LEU A 1 290 ? 2.665   -14.686 18.461  1.00 90.29 290 A 1 
ATOM 2288 C CA  . LEU A 1 290 ? 2.690   -14.990 17.028  1.00 91.07 290 A 1 
ATOM 2289 C C   . LEU A 1 290 ? 2.084   -13.860 16.189  1.00 91.40 290 A 1 
ATOM 2290 O O   . LEU A 1 290 ? 2.693   -13.436 15.209  1.00 90.90 290 A 1 
ATOM 2291 C CB  . LEU A 1 290 ? 1.944   -16.311 16.770  1.00 91.98 290 A 1 
ATOM 2292 C CG  . LEU A 1 290 ? 2.709   -17.586 17.158  1.00 91.21 290 A 1 
ATOM 2293 C CD1 . LEU A 1 290 ? 1.765   -18.788 17.069  1.00 89.57 290 A 1 
ATOM 2294 C CD2 . LEU A 1 290 ? 3.886   -17.843 16.214  1.00 89.43 290 A 1 
ATOM 2295 N N   . ILE A 1 291 ? 0.912   -13.331 16.577  1.00 92.35 291 A 1 
ATOM 2296 C CA  . ILE A 1 291 ? 0.243   -12.291 15.783  1.00 92.42 291 A 1 
ATOM 2297 C C   . ILE A 1 291 ? 1.059   -10.993 15.764  1.00 91.68 291 A 1 
ATOM 2298 O O   . ILE A 1 291 ? 1.092   -10.306 14.747  1.00 90.14 291 A 1 
ATOM 2299 C CB  . ILE A 1 291 ? -1.222  -12.086 16.252  1.00 92.95 291 A 1 
ATOM 2300 C CG1 . ILE A 1 291 ? -2.098  -11.372 15.201  1.00 90.68 291 A 1 
ATOM 2301 C CG2 . ILE A 1 291 ? -1.302  -11.298 17.571  1.00 91.14 291 A 1 
ATOM 2302 C CD1 . ILE A 1 291 ? -2.288  -12.154 13.899  1.00 87.58 291 A 1 
ATOM 2303 N N   . TRP A 1 292 ? 1.790   -10.683 16.840  1.00 90.26 292 A 1 
ATOM 2304 C CA  . TRP A 1 292 ? 2.686   -9.526  16.868  1.00 89.92 292 A 1 
ATOM 2305 C C   . TRP A 1 292 ? 4.066   -9.799  16.263  1.00 90.87 292 A 1 
ATOM 2306 O O   . TRP A 1 292 ? 4.676   -8.854  15.754  1.00 89.46 292 A 1 
ATOM 2307 C CB  . TRP A 1 292 ? 2.802   -8.986  18.285  1.00 88.93 292 A 1 
ATOM 2308 C CG  . TRP A 1 292 ? 1.673   -8.112  18.716  1.00 86.96 292 A 1 
ATOM 2309 C CD1 . TRP A 1 292 ? 0.777   -8.399  19.680  1.00 83.10 292 A 1 
ATOM 2310 C CD2 . TRP A 1 292 ? 1.353   -6.769  18.240  1.00 85.02 292 A 1 
ATOM 2311 N NE1 . TRP A 1 292 ? -0.068  -7.324  19.853  1.00 81.76 292 A 1 
ATOM 2312 C CE2 . TRP A 1 292 ? 0.248   -6.290  18.999  1.00 82.83 292 A 1 
ATOM 2313 C CE3 . TRP A 1 292 ? 1.893   -5.907  17.265  1.00 81.54 292 A 1 
ATOM 2314 C CZ2 . TRP A 1 292 ? -0.297  -5.015  18.805  1.00 79.44 292 A 1 
ATOM 2315 C CZ3 . TRP A 1 292 ? 1.354   -4.625  17.059  1.00 78.81 292 A 1 
ATOM 2316 C CH2 . TRP A 1 292 ? 0.264   -4.179  17.827  1.00 78.43 292 A 1 
ATOM 2317 N N   . ALA A 1 293 ? 4.548   -11.051 16.239  1.00 90.63 293 A 1 
ATOM 2318 C CA  . ALA A 1 293 ? 5.734   -11.410 15.452  1.00 90.60 293 A 1 
ATOM 2319 C C   . ALA A 1 293 ? 5.518   -11.163 13.946  1.00 91.34 293 A 1 
ATOM 2320 O O   . ALA A 1 293 ? 6.483   -10.912 13.224  1.00 90.38 293 A 1 
ATOM 2321 C CB  . ALA A 1 293 ? 6.124   -12.863 15.749  1.00 90.53 293 A 1 
ATOM 2322 N N   . TRP A 1 294 ? 4.256   -11.142 13.493  1.00 91.52 294 A 1 
ATOM 2323 C CA  . TRP A 1 294 ? 3.868   -10.590 12.199  1.00 92.39 294 A 1 
ATOM 2324 C C   . TRP A 1 294 ? 3.518   -9.092  12.276  1.00 92.83 294 A 1 
ATOM 2325 O O   . TRP A 1 294 ? 4.038   -8.293  11.498  1.00 90.22 294 A 1 
ATOM 2326 C CB  . TRP A 1 294 ? 2.707   -11.419 11.632  1.00 92.83 294 A 1 
ATOM 2327 C CG  . TRP A 1 294 ? 1.975   -10.728 10.532  1.00 92.21 294 A 1 
ATOM 2328 C CD1 . TRP A 1 294 ? 2.371   -10.648 9.247   1.00 88.94 294 A 1 
ATOM 2329 C CD2 . TRP A 1 294 ? 0.797   -9.878  10.646  1.00 92.51 294 A 1 
ATOM 2330 N NE1 . TRP A 1 294 ? 1.534   -9.791  8.556   1.00 89.97 294 A 1 
ATOM 2331 C CE2 . TRP A 1 294 ? 0.562   -9.264  9.377   1.00 91.81 294 A 1 
ATOM 2332 C CE3 . TRP A 1 294 ? -0.062  -9.529  11.711  1.00 89.96 294 A 1 
ATOM 2333 C CZ2 . TRP A 1 294 ? -0.446  -8.307  9.194   1.00 89.84 294 A 1 
ATOM 2334 C CZ3 . TRP A 1 294 ? -1.089  -8.586  11.529  1.00 85.80 294 A 1 
ATOM 2335 C CH2 . TRP A 1 294 ? -1.276  -7.962  10.281  1.00 86.18 294 A 1 
ATOM 2336 N N   . GLY A 1 295 ? 2.658   -8.693  13.218  1.00 91.76 295 A 1 
ATOM 2337 C CA  . GLY A 1 295 ? 2.009   -7.372  13.224  1.00 90.36 295 A 1 
ATOM 2338 C C   . GLY A 1 295 ? 2.960   -6.199  13.481  1.00 90.61 295 A 1 
ATOM 2339 O O   . GLY A 1 295 ? 2.746   -5.105  12.972  1.00 88.53 295 A 1 
ATOM 2340 N N   . HIS A 1 296 ? 4.057   -6.414  14.248  1.00 89.82 296 A 1 
ATOM 2341 C CA  . HIS A 1 296 ? 5.065   -5.373  14.429  1.00 89.65 296 A 1 
ATOM 2342 C C   . HIS A 1 296 ? 5.916   -5.164  13.161  1.00 90.88 296 A 1 
ATOM 2343 O O   . HIS A 1 296 ? 6.016   -4.020  12.715  1.00 89.25 296 A 1 
ATOM 2344 C CB  . HIS A 1 296 ? 5.892   -5.621  15.698  1.00 87.60 296 A 1 
ATOM 2345 C CG  . HIS A 1 296 ? 6.764   -4.448  16.070  1.00 84.03 296 A 1 
ATOM 2346 N ND1 . HIS A 1 296 ? 6.374   -3.358  16.811  1.00 75.43 296 A 1 
ATOM 2347 C CD2 . HIS A 1 296 ? 8.089   -4.273  15.775  1.00 75.07 296 A 1 
ATOM 2348 C CE1 . HIS A 1 296 ? 7.443   -2.559  16.972  1.00 75.89 296 A 1 
ATOM 2349 N NE2 . HIS A 1 296 ? 8.509   -3.072  16.353  1.00 76.72 296 A 1 
ATOM 2350 N N   . PRO A 1 297 ? 6.471   -6.211  12.512  1.00 91.00 297 A 1 
ATOM 2351 C CA  . PRO A 1 297 ? 7.064   -6.057  11.183  1.00 91.98 297 A 1 
ATOM 2352 C C   . PRO A 1 297 ? 6.125   -5.436  10.144  1.00 93.42 297 A 1 
ATOM 2353 O O   . PRO A 1 297 ? 6.590   -4.649  9.323   1.00 92.91 297 A 1 
ATOM 2354 C CB  . PRO A 1 297 ? 7.492   -7.464  10.768  1.00 91.08 297 A 1 
ATOM 2355 C CG  . PRO A 1 297 ? 7.773   -8.142  12.106  1.00 89.80 297 A 1 
ATOM 2356 C CD  . PRO A 1 297 ? 6.708   -7.553  13.022  1.00 92.02 297 A 1 
ATOM 2357 N N   . GLU A 1 298 ? 4.823   -5.721  10.197  1.00 93.27 298 A 1 
ATOM 2358 C CA  . GLU A 1 298 ? 3.827   -5.211  9.241   1.00 94.21 298 A 1 
ATOM 2359 C C   . GLU A 1 298 ? 3.803   -3.675  9.173   1.00 95.03 298 A 1 
ATOM 2360 O O   . GLU A 1 298 ? 3.851   -3.098  8.086   1.00 93.63 298 A 1 
ATOM 2361 C CB  . GLU A 1 298 ? 2.442   -5.774  9.615   1.00 94.08 298 A 1 
ATOM 2362 C CG  . GLU A 1 298 ? 1.286   -5.282  8.718   1.00 90.21 298 A 1 
ATOM 2363 C CD  . GLU A 1 298 ? 1.425   -5.662  7.234   1.00 91.17 298 A 1 
ATOM 2364 O OE1 . GLU A 1 298 ? 0.684   -5.077  6.419   1.00 80.90 298 A 1 
ATOM 2365 O OE2 . GLU A 1 298 ? 2.259   -6.526  6.896   1.00 82.73 298 A 1 
ATOM 2366 N N   . VAL A 1 299 ? 3.833   -2.978  10.305  1.00 94.18 299 A 1 
ATOM 2367 C CA  . VAL A 1 299 ? 3.847   -1.499  10.291  1.00 94.29 299 A 1 
ATOM 2368 C C   . VAL A 1 299 ? 5.132   -0.929  9.666   1.00 95.62 299 A 1 
ATOM 2369 O O   . VAL A 1 299 ? 5.103   0.145   9.065   1.00 94.51 299 A 1 
ATOM 2370 C CB  . VAL A 1 299 ? 3.561   -0.880  11.677  1.00 92.38 299 A 1 
ATOM 2371 C CG1 . VAL A 1 299 ? 2.164   -1.277  12.176  1.00 86.11 299 A 1 
ATOM 2372 C CG2 . VAL A 1 299 ? 4.584   -1.243  12.743  1.00 85.03 299 A 1 
ATOM 2373 N N   . TYR A 1 300 ? 6.248   -1.673  9.725   1.00 95.21 300 A 1 
ATOM 2374 C CA  . TYR A 1 300 ? 7.487   -1.305  9.029   1.00 95.85 300 A 1 
ATOM 2375 C C   . TYR A 1 300 ? 7.454   -1.665  7.543   1.00 96.89 300 A 1 
ATOM 2376 O O   . TYR A 1 300 ? 7.985   -0.902  6.731   1.00 95.95 300 A 1 
ATOM 2377 C CB  . TYR A 1 300 ? 8.705   -1.928  9.720   1.00 94.83 300 A 1 
ATOM 2378 C CG  . TYR A 1 300 ? 8.920   -1.428  11.132  1.00 93.68 300 A 1 
ATOM 2379 C CD1 . TYR A 1 300 ? 9.610   -0.220  11.372  1.00 90.88 300 A 1 
ATOM 2380 C CD2 . TYR A 1 300 ? 8.405   -2.160  12.211  1.00 90.62 300 A 1 
ATOM 2381 C CE1 . TYR A 1 300 ? 9.792   0.242   12.687  1.00 88.84 300 A 1 
ATOM 2382 C CE2 . TYR A 1 300 ? 8.579   -1.698  13.526  1.00 88.48 300 A 1 
ATOM 2383 C CZ  . TYR A 1 300 ? 9.276   -0.502  13.769  1.00 89.10 300 A 1 
ATOM 2384 O OH  . TYR A 1 300 ? 9.452   -0.075  15.047  1.00 86.61 300 A 1 
ATOM 2385 N N   . ILE A 1 301 ? 6.795   -2.768  7.154   1.00 96.14 301 A 1 
ATOM 2386 C CA  . ILE A 1 301 ? 6.515   -3.088  5.745   1.00 96.88 301 A 1 
ATOM 2387 C C   . ILE A 1 301 ? 5.778   -1.919  5.079   1.00 97.45 301 A 1 
ATOM 2388 O O   . ILE A 1 301 ? 6.106   -1.559  3.944   1.00 97.18 301 A 1 
ATOM 2389 C CB  . ILE A 1 301 ? 5.719   -4.413  5.637   1.00 97.16 301 A 1 
ATOM 2390 C CG1 . ILE A 1 301 ? 6.611   -5.613  6.028   1.00 95.99 301 A 1 
ATOM 2391 C CG2 . ILE A 1 301 ? 5.153   -4.623  4.221   1.00 96.54 301 A 1 
ATOM 2392 C CD1 . ILE A 1 301 ? 5.827   -6.892  6.363   1.00 94.09 301 A 1 
ATOM 2393 N N   . LEU A 1 302 ? 4.852   -1.280  5.801   1.00 97.11 302 A 1 
ATOM 2394 C CA  . LEU A 1 302 ? 4.121   -0.113  5.313   1.00 97.15 302 A 1 
ATOM 2395 C C   . LEU A 1 302 ? 4.996   1.148   5.243   1.00 97.34 302 A 1 
ATOM 2396 O O   . LEU A 1 302 ? 5.020   1.825   4.218   1.00 96.65 302 A 1 
ATOM 2397 C CB  . LEU A 1 302 ? 2.883   0.120   6.200   1.00 96.98 302 A 1 
ATOM 2398 C CG  . LEU A 1 302 ? 1.849   -1.023  6.189   1.00 95.80 302 A 1 
ATOM 2399 C CD1 . LEU A 1 302 ? 0.677   -0.652  7.099   1.00 93.79 302 A 1 
ATOM 2400 C CD2 . LEU A 1 302 ? 1.313   -1.286  4.785   1.00 93.23 302 A 1 
ATOM 2401 N N   . ILE A 1 303 ? 5.741   1.487   6.309   1.00 96.93 303 A 1 
ATOM 2402 C CA  . ILE A 1 303 ? 6.409   2.797   6.384   1.00 96.87 303 A 1 
ATOM 2403 C C   . ILE A 1 303 ? 7.752   2.857   5.632   1.00 97.26 303 A 1 
ATOM 2404 O O   . ILE A 1 303 ? 8.108   3.907   5.090   1.00 96.93 303 A 1 
ATOM 2405 C CB  . ILE A 1 303 ? 6.534   3.251   7.856   1.00 96.16 303 A 1 
ATOM 2406 C CG1 . ILE A 1 303 ? 6.856   4.751   8.018   1.00 91.38 303 A 1 
ATOM 2407 C CG2 . ILE A 1 303 ? 7.604   2.442   8.610   1.00 92.16 303 A 1 
ATOM 2408 C CD1 . ILE A 1 303 ? 5.815   5.687   7.421   1.00 87.10 303 A 1 
ATOM 2409 N N   . LEU A 1 304 ? 8.514   1.748   5.567   1.00 96.55 304 A 1 
ATOM 2410 C CA  . LEU A 1 304 ? 9.845   1.753   4.948   1.00 96.57 304 A 1 
ATOM 2411 C C   . LEU A 1 304 ? 9.812   2.218   3.478   1.00 97.10 304 A 1 
ATOM 2412 O O   . LEU A 1 304 ? 10.596  3.109   3.132   1.00 96.96 304 A 1 
ATOM 2413 C CB  . LEU A 1 304 ? 10.530  0.381   5.097   1.00 96.41 304 A 1 
ATOM 2414 C CG  . LEU A 1 304 ? 11.055  0.045   6.507   1.00 94.99 304 A 1 
ATOM 2415 C CD1 . LEU A 1 304 ? 11.637  -1.374  6.491   1.00 92.44 304 A 1 
ATOM 2416 C CD2 . LEU A 1 304 ? 12.156  1.006   6.957   1.00 91.92 304 A 1 
ATOM 2417 N N   . PRO A 1 305 ? 8.909   1.718   2.623   1.00 97.50 305 A 1 
ATOM 2418 C CA  . PRO A 1 305 ? 8.831   2.188   1.241   1.00 97.64 305 A 1 
ATOM 2419 C C   . PRO A 1 305 ? 8.408   3.656   1.130   1.00 97.95 305 A 1 
ATOM 2420 O O   . PRO A 1 305 ? 8.918   4.356   0.256   1.00 97.65 305 A 1 
ATOM 2421 C CB  . PRO A 1 305 ? 7.853   1.250   0.542   1.00 97.51 305 A 1 
ATOM 2422 C CG  . PRO A 1 305 ? 7.855   -0.000  1.417   1.00 96.73 305 A 1 
ATOM 2423 C CD  . PRO A 1 305 ? 8.021   0.581   2.806   1.00 97.87 305 A 1 
ATOM 2424 N N   . ALA A 1 306 ? 7.572   4.171   2.052   1.00 97.79 306 A 1 
ATOM 2425 C CA  . ALA A 1 306 ? 7.244   5.599   2.099   1.00 97.68 306 A 1 
ATOM 2426 C C   . ALA A 1 306 ? 8.501   6.460   2.323   1.00 97.64 306 A 1 
ATOM 2427 O O   . ALA A 1 306 ? 8.679   7.481   1.661   1.00 97.07 306 A 1 
ATOM 2428 C CB  . ALA A 1 306 ? 6.186   5.838   3.181   1.00 97.46 306 A 1 
ATOM 2429 N N   . PHE A 1 307 ? 9.443   6.007   3.165   1.00 97.51 307 A 1 
ATOM 2430 C CA  . PHE A 1 307 ? 10.745  6.666   3.319   1.00 97.26 307 A 1 
ATOM 2431 C C   . PHE A 1 307 ? 11.567  6.671   2.019   1.00 97.57 307 A 1 
ATOM 2432 O O   . PHE A 1 307 ? 12.280  7.640   1.740   1.00 96.80 307 A 1 
ATOM 2433 C CB  . PHE A 1 307 ? 11.547  5.985   4.434   1.00 96.73 307 A 1 
ATOM 2434 C CG  . PHE A 1 307 ? 10.959  6.028   5.834   1.00 96.29 307 A 1 
ATOM 2435 C CD1 . PHE A 1 307 ? 9.998   6.989   6.207   1.00 93.82 307 A 1 
ATOM 2436 C CD2 . PHE A 1 307 ? 11.442  5.120   6.800   1.00 93.61 307 A 1 
ATOM 2437 C CE1 . PHE A 1 307 ? 9.520   7.036   7.527   1.00 92.39 307 A 1 
ATOM 2438 C CE2 . PHE A 1 307 ? 10.966  5.171   8.120   1.00 92.01 307 A 1 
ATOM 2439 C CZ  . PHE A 1 307 ? 10.003  6.128   8.488   1.00 93.15 307 A 1 
ATOM 2440 N N   . GLY A 1 308 ? 11.457  5.618   1.214   1.00 97.44 308 A 1 
ATOM 2441 C CA  . GLY A 1 308 ? 12.020  5.579   -0.130  1.00 97.60 308 A 1 
ATOM 2442 C C   . GLY A 1 308 ? 11.403  6.637   -1.042  1.00 97.99 308 A 1 
ATOM 2443 O O   . GLY A 1 308 ? 12.141  7.397   -1.662  1.00 97.59 308 A 1 
ATOM 2444 N N   . ILE A 1 309 ? 10.073  6.756   -1.046  1.00 98.06 309 A 1 
ATOM 2445 C CA  . ILE A 1 309 ? 9.343   7.774   -1.819  1.00 98.21 309 A 1 
ATOM 2446 C C   . ILE A 1 309 ? 9.823   9.185   -1.457  1.00 98.17 309 A 1 
ATOM 2447 O O   . ILE A 1 309 ? 10.203  9.952   -2.342  1.00 97.93 309 A 1 
ATOM 2448 C CB  . ILE A 1 309 ? 7.815   7.653   -1.605  1.00 98.33 309 A 1 
ATOM 2449 C CG1 . ILE A 1 309 ? 7.287   6.281   -2.077  1.00 97.70 309 A 1 
ATOM 2450 C CG2 . ILE A 1 309 ? 7.081   8.795   -2.338  1.00 97.88 309 A 1 
ATOM 2451 C CD1 . ILE A 1 309 ? 5.840   5.978   -1.681  1.00 96.68 309 A 1 
ATOM 2452 N N   . PHE A 1 310 ? 9.869   9.523   -0.160  1.00 98.16 310 A 1 
ATOM 2453 C CA  . PHE A 1 310 ? 10.332  10.841  0.283   1.00 98.00 310 A 1 
ATOM 2454 C C   . PHE A 1 310 ? 11.774  11.128  -0.140  1.00 97.95 310 A 1 
ATOM 2455 O O   . PHE A 1 310 ? 12.110  12.274  -0.435  1.00 97.35 310 A 1 
ATOM 2456 C CB  . PHE A 1 310 ? 10.198  10.957  1.804   1.00 97.78 310 A 1 
ATOM 2457 C CG  . PHE A 1 310 ? 8.784   10.826  2.339   1.00 97.85 310 A 1 
ATOM 2458 C CD1 . PHE A 1 310 ? 7.727   11.548  1.755   1.00 96.92 310 A 1 
ATOM 2459 C CD2 . PHE A 1 310 ? 8.529   9.988   3.441   1.00 96.79 310 A 1 
ATOM 2460 C CE1 . PHE A 1 310 ? 6.425   11.425  2.259   1.00 96.31 310 A 1 
ATOM 2461 C CE2 . PHE A 1 310 ? 7.225   9.867   3.948   1.00 96.05 310 A 1 
ATOM 2462 C CZ  . PHE A 1 310 ? 6.170   10.582  3.357   1.00 96.56 310 A 1 
ATOM 2463 N N   . SER A 1 311 ? 12.623  10.101  -0.207  1.00 97.86 311 A 1 
ATOM 2464 C CA  . SER A 1 311 ? 14.003  10.246  -0.670  1.00 97.77 311 A 1 
ATOM 2465 C C   . SER A 1 311 ? 14.080  10.634  -2.149  1.00 97.92 311 A 1 
ATOM 2466 O O   . SER A 1 311 ? 14.827  11.554  -2.488  1.00 97.20 311 A 1 
ATOM 2467 C CB  . SER A 1 311 ? 14.796  8.964   -0.402  1.00 97.36 311 A 1 
ATOM 2468 O OG  . SER A 1 311 ? 14.780  8.659   0.986   1.00 94.09 311 A 1 
ATOM 2469 N N   . GLU A 1 312 ? 13.277  9.999   -3.009  1.00 97.87 312 A 1 
ATOM 2470 C CA  . GLU A 1 312 ? 13.217  10.333  -4.443  1.00 97.89 312 A 1 
ATOM 2471 C C   . GLU A 1 312 ? 12.606  11.725  -4.673  1.00 98.08 312 A 1 
ATOM 2472 O O   . GLU A 1 312 ? 13.156  12.547  -5.416  1.00 97.00 312 A 1 
ATOM 2473 C CB  . GLU A 1 312 ? 12.413  9.274   -5.223  1.00 97.40 312 A 1 
ATOM 2474 C CG  . GLU A 1 312 ? 12.876  7.802   -5.085  1.00 94.92 312 A 1 
ATOM 2475 C CD  . GLU A 1 312 ? 14.362  7.537   -5.320  1.00 94.62 312 A 1 
ATOM 2476 O OE1 . GLU A 1 312 ? 14.831  6.485   -4.819  1.00 86.03 312 A 1 
ATOM 2477 O OE2 . GLU A 1 312 ? 15.042  8.359   -5.963  1.00 88.68 312 A 1 
ATOM 2478 N N   . VAL A 1 313 ? 11.501  12.032  -3.975  1.00 98.06 313 A 1 
ATOM 2479 C CA  . VAL A 1 313 ? 10.807  13.326  -4.058  1.00 98.13 313 A 1 
ATOM 2480 C C   . VAL A 1 313 ? 11.718  14.465  -3.593  1.00 98.04 313 A 1 
ATOM 2481 O O   . VAL A 1 313 ? 11.889  15.451  -4.313  1.00 97.57 313 A 1 
ATOM 2482 C CB  . VAL A 1 313 ? 9.484   13.280  -3.257  1.00 98.10 313 A 1 
ATOM 2483 C CG1 . VAL A 1 313 ? 8.809   14.651  -3.139  1.00 97.06 313 A 1 
ATOM 2484 C CG2 . VAL A 1 313 ? 8.471   12.344  -3.930  1.00 96.86 313 A 1 
ATOM 2485 N N   . CYS A 1 314 ? 12.366  14.333  -2.420  1.00 97.97 314 A 1 
ATOM 2486 C CA  . CYS A 1 314 ? 13.277  15.357  -1.903  1.00 97.78 314 A 1 
ATOM 2487 C C   . CYS A 1 314 ? 14.470  15.593  -2.834  1.00 97.71 314 A 1 
ATOM 2488 O O   . CYS A 1 314 ? 14.812  16.740  -3.098  1.00 96.53 314 A 1 
ATOM 2489 C CB  . CYS A 1 314 ? 13.787  14.976  -0.506  1.00 97.22 314 A 1 
ATOM 2490 S SG  . CYS A 1 314 ? 12.492  15.225  0.733   1.00 91.92 314 A 1 
ATOM 2491 N N   . ALA A 1 315 ? 15.112  14.529  -3.340  1.00 97.71 315 A 1 
ATOM 2492 C CA  . ALA A 1 315 ? 16.267  14.664  -4.230  1.00 97.58 315 A 1 
ATOM 2493 C C   . ALA A 1 315 ? 15.895  15.338  -5.563  1.00 97.55 315 A 1 
ATOM 2494 O O   . ALA A 1 315 ? 16.606  16.234  -6.027  1.00 96.60 315 A 1 
ATOM 2495 C CB  . ALA A 1 315 ? 16.880  13.277  -4.440  1.00 97.19 315 A 1 
ATOM 2496 N N   . THR A 1 316 ? 14.759  14.949  -6.142  1.00 97.56 316 A 1 
ATOM 2497 C CA  . THR A 1 316 ? 14.267  15.500  -7.410  1.00 97.64 316 A 1 
ATOM 2498 C C   . THR A 1 316 ? 13.889  16.971  -7.270  1.00 97.54 316 A 1 
ATOM 2499 O O   . THR A 1 316 ? 14.453  17.821  -7.962  1.00 96.47 316 A 1 
ATOM 2500 C CB  . THR A 1 316 ? 13.080  14.674  -7.929  1.00 97.48 316 A 1 
ATOM 2501 O OG1 . THR A 1 316 ? 13.532  13.362  -8.167  1.00 93.29 316 A 1 
ATOM 2502 C CG2 . THR A 1 316 ? 12.522  15.220  -9.239  1.00 93.56 316 A 1 
ATOM 2503 N N   . PHE A 1 317 ? 12.991  17.295  -6.338  1.00 97.76 317 A 1 
ATOM 2504 C CA  . PHE A 1 317 ? 12.452  18.655  -6.227  1.00 97.64 317 A 1 
ATOM 2505 C C   . PHE A 1 317 ? 13.336  19.629  -5.439  1.00 97.42 317 A 1 
ATOM 2506 O O   . PHE A 1 317 ? 13.048  20.817  -5.425  1.00 95.79 317 A 1 
ATOM 2507 C CB  . PHE A 1 317 ? 11.021  18.607  -5.687  1.00 97.60 317 A 1 
ATOM 2508 C CG  . PHE A 1 317 ? 10.046  17.909  -6.614  1.00 97.71 317 A 1 
ATOM 2509 C CD1 . PHE A 1 317 ? 9.797   18.436  -7.895  1.00 96.34 317 A 1 
ATOM 2510 C CD2 . PHE A 1 317 ? 9.386   16.740  -6.202  1.00 96.60 317 A 1 
ATOM 2511 C CE1 . PHE A 1 317 ? 8.895   17.792  -8.759  1.00 96.02 317 A 1 
ATOM 2512 C CE2 . PHE A 1 317 ? 8.482   16.098  -7.067  1.00 95.93 317 A 1 
ATOM 2513 C CZ  . PHE A 1 317 ? 8.236   16.622  -8.347  1.00 96.49 317 A 1 
ATOM 2514 N N   . SER A 1 318 ? 14.435  19.171  -4.838  1.00 97.28 318 A 1 
ATOM 2515 C CA  . SER A 1 318 ? 15.498  20.053  -4.328  1.00 97.00 318 A 1 
ATOM 2516 C C   . SER A 1 318 ? 16.610  20.302  -5.352  1.00 96.54 318 A 1 
ATOM 2517 O O   . SER A 1 318 ? 17.540  21.059  -5.068  1.00 93.93 318 A 1 
ATOM 2518 C CB  . SER A 1 318 ? 16.109  19.506  -3.033  1.00 96.80 318 A 1 
ATOM 2519 O OG  . SER A 1 318 ? 15.099  19.177  -2.108  1.00 92.47 318 A 1 
ATOM 2520 N N   . ARG A 1 319 ? 16.548  19.656  -6.530  1.00 96.81 319 A 1 
ATOM 2521 C CA  . ARG A 1 319 ? 17.587  19.699  -7.582  1.00 96.56 319 A 1 
ATOM 2522 C C   . ARG A 1 319 ? 18.985  19.354  -7.047  1.00 96.52 319 A 1 
ATOM 2523 O O   . ARG A 1 319 ? 19.989  19.942  -7.444  1.00 93.60 319 A 1 
ATOM 2524 C CB  . ARG A 1 319 ? 17.541  21.038  -8.342  1.00 95.82 319 A 1 
ATOM 2525 C CG  . ARG A 1 319 ? 16.157  21.435  -8.886  1.00 92.54 319 A 1 
ATOM 2526 C CD  . ARG A 1 319 ? 15.610  20.434  -9.909  1.00 89.23 319 A 1 
ATOM 2527 N NE  . ARG A 1 319 ? 14.275  20.823  -10.402 1.00 84.47 319 A 1 
ATOM 2528 C CZ  . ARG A 1 319 ? 13.485  20.100  -11.170 1.00 76.29 319 A 1 
ATOM 2529 N NH1 . ARG A 1 319 ? 13.841  18.933  -11.627 1.00 68.02 319 A 1 
ATOM 2530 N NH2 . ARG A 1 319 ? 12.301  20.524  -11.491 1.00 70.03 319 A 1 
ATOM 2531 N N   . LYS A 1 320 ? 19.058  18.401  -6.108  1.00 96.30 320 A 1 
ATOM 2532 C CA  . LYS A 1 320 ? 20.276  18.069  -5.366  1.00 96.16 320 A 1 
ATOM 2533 C C   . LYS A 1 320 ? 20.375  16.563  -5.143  1.00 96.78 320 A 1 
ATOM 2534 O O   . LYS A 1 320 ? 19.371  15.883  -4.956  1.00 95.29 320 A 1 
ATOM 2535 C CB  . LYS A 1 320 ? 20.256  18.868  -4.052  1.00 94.12 320 A 1 
ATOM 2536 C CG  . LYS A 1 320 ? 21.549  18.779  -3.238  1.00 89.88 320 A 1 
ATOM 2537 C CD  . LYS A 1 320 ? 21.411  19.649  -1.986  1.00 90.18 320 A 1 
ATOM 2538 C CE  . LYS A 1 320 ? 22.550  19.426  -0.998  1.00 87.30 320 A 1 
ATOM 2539 N NZ  . LYS A 1 320 ? 22.202  20.050  0.294   1.00 83.68 320 A 1 
ATOM 2540 N N   . ARG A 1 321 ? 21.608  16.033  -5.135  1.00 96.30 321 A 1 
ATOM 2541 C CA  . ARG A 1 321 ? 21.851  14.636  -4.738  1.00 96.28 321 A 1 
ATOM 2542 C C   . ARG A 1 321 ? 21.362  14.406  -3.313  1.00 96.85 321 A 1 
ATOM 2543 O O   . ARG A 1 321 ? 21.588  15.245  -2.441  1.00 95.17 321 A 1 
ATOM 2544 C CB  . ARG A 1 321 ? 23.334  14.263  -4.863  1.00 95.02 321 A 1 
ATOM 2545 C CG  . ARG A 1 321 ? 23.727  14.008  -6.327  1.00 87.65 321 A 1 
ATOM 2546 C CD  . ARG A 1 321 ? 25.158  13.456  -6.445  1.00 85.72 321 A 1 
ATOM 2547 N NE  . ARG A 1 321 ? 25.298  12.685  -7.700  1.00 80.18 321 A 1 
ATOM 2548 C CZ  . ARG A 1 321 ? 26.260  11.852  -8.040  1.00 73.49 321 A 1 
ATOM 2549 N NH1 . ARG A 1 321 ? 27.381  11.735  -7.400  1.00 67.68 321 A 1 
ATOM 2550 N NH2 . ARG A 1 321 ? 26.090  11.065  -9.040  1.00 66.13 321 A 1 
ATOM 2551 N N   . LEU A 1 322 ? 20.743  13.261  -3.087  1.00 95.69 322 A 1 
ATOM 2552 C CA  . LEU A 1 322 ? 20.273  12.870  -1.763  1.00 96.13 322 A 1 
ATOM 2553 C C   . LEU A 1 322 ? 21.437  12.863  -0.764  1.00 96.44 322 A 1 
ATOM 2554 O O   . LEU A 1 322 ? 22.424  12.135  -0.948  1.00 95.22 322 A 1 
ATOM 2555 C CB  . LEU A 1 322 ? 19.594  11.497  -1.863  1.00 95.76 322 A 1 
ATOM 2556 C CG  . LEU A 1 322 ? 18.961  11.009  -0.553  1.00 95.09 322 A 1 
ATOM 2557 C CD1 . LEU A 1 322 ? 17.731  11.824  -0.164  1.00 92.72 322 A 1 
ATOM 2558 C CD2 . LEU A 1 322 ? 18.542  9.550   -0.734  1.00 92.85 322 A 1 
ATOM 2559 N N   . PHE A 1 323 ? 21.317  13.664  0.288   1.00 96.00 323 A 1 
ATOM 2560 C CA  . PHE A 1 323 ? 22.297  13.724  1.364   1.00 96.01 323 A 1 
ATOM 2561 C C   . PHE A 1 323 ? 22.309  12.416  2.164   1.00 96.03 323 A 1 
ATOM 2562 O O   . PHE A 1 323 ? 21.258  11.864  2.486   1.00 94.49 323 A 1 
ATOM 2563 C CB  . PHE A 1 323 ? 22.010  14.935  2.259   1.00 95.63 323 A 1 
ATOM 2564 C CG  . PHE A 1 323 ? 23.009  15.092  3.384   1.00 94.79 323 A 1 
ATOM 2565 C CD1 . PHE A 1 323 ? 22.776  14.472  4.629   1.00 91.43 323 A 1 
ATOM 2566 C CD2 . PHE A 1 323 ? 24.191  15.831  3.187   1.00 92.20 323 A 1 
ATOM 2567 C CE1 . PHE A 1 323 ? 23.719  14.587  5.664   1.00 90.47 323 A 1 
ATOM 2568 C CE2 . PHE A 1 323 ? 25.130  15.948  4.224   1.00 89.97 323 A 1 
ATOM 2569 C CZ  . PHE A 1 323 ? 24.899  15.326  5.464   1.00 91.06 323 A 1 
ATOM 2570 N N   . GLY A 1 324 ? 23.486  11.906  2.485   1.00 95.05 324 A 1 
ATOM 2571 C CA  . GLY A 1 324 ? 23.636  10.754  3.375   1.00 95.03 324 A 1 
ATOM 2572 C C   . GLY A 1 324 ? 23.010  9.450   2.861   1.00 95.66 324 A 1 
ATOM 2573 O O   . GLY A 1 324 ? 22.514  8.666   3.658   1.00 93.61 324 A 1 
ATOM 2574 N N   . TYR A 1 325 ? 23.054  9.177   1.544   1.00 95.72 325 A 1 
ATOM 2575 C CA  . TYR A 1 325 ? 22.495  7.950   0.949   1.00 96.11 325 A 1 
ATOM 2576 C C   . TYR A 1 325 ? 22.942  6.665   1.672   1.00 96.29 325 A 1 
ATOM 2577 O O   . TYR A 1 325 ? 22.114  5.844   2.058   1.00 95.43 325 A 1 
ATOM 2578 C CB  . TYR A 1 325 ? 22.895  7.884   -0.528  1.00 96.02 325 A 1 
ATOM 2579 C CG  . TYR A 1 325 ? 22.632  6.541   -1.183  1.00 96.59 325 A 1 
ATOM 2580 C CD1 . TYR A 1 325 ? 23.640  5.560   -1.197  1.00 95.30 325 A 1 
ATOM 2581 C CD2 . TYR A 1 325 ? 21.374  6.258   -1.747  1.00 95.73 325 A 1 
ATOM 2582 C CE1 . TYR A 1 325 ? 23.395  4.303   -1.778  1.00 95.26 325 A 1 
ATOM 2583 C CE2 . TYR A 1 325 ? 21.130  5.001   -2.332  1.00 95.25 325 A 1 
ATOM 2584 C CZ  . TYR A 1 325 ? 22.141  4.022   -2.348  1.00 96.15 325 A 1 
ATOM 2585 O OH  . TYR A 1 325 ? 21.912  2.810   -2.912  1.00 95.30 325 A 1 
ATOM 2586 N N   . THR A 1 326 ? 24.248  6.502   1.914   1.00 95.54 326 A 1 
ATOM 2587 C CA  . THR A 1 326 ? 24.784  5.312   2.593   1.00 95.34 326 A 1 
ATOM 2588 C C   . THR A 1 326 ? 24.204  5.156   3.998   1.00 95.21 326 A 1 
ATOM 2589 O O   . THR A 1 326 ? 23.826  4.055   4.384   1.00 93.85 326 A 1 
ATOM 2590 C CB  . THR A 1 326 ? 26.318  5.383   2.662   1.00 95.07 326 A 1 
ATOM 2591 O OG1 . THR A 1 326 ? 26.834  5.646   1.378   1.00 89.59 326 A 1 
ATOM 2592 C CG2 . THR A 1 326 ? 26.959  4.090   3.153   1.00 87.40 326 A 1 
ATOM 2593 N N   . SER A 1 327 ? 24.076  6.253   4.757   1.00 94.41 327 A 1 
ATOM 2594 C CA  . SER A 1 327 ? 23.470  6.211   6.092   1.00 93.55 327 A 1 
ATOM 2595 C C   . SER A 1 327 ? 21.974  5.888   6.035   1.00 94.05 327 A 1 
ATOM 2596 O O   . SER A 1 327 ? 21.497  5.140   6.883   1.00 92.59 327 A 1 
ATOM 2597 C CB  . SER A 1 327 ? 23.718  7.506   6.878   1.00 92.03 327 A 1 
ATOM 2598 O OG  . SER A 1 327 ? 23.137  8.630   6.257   1.00 80.14 327 A 1 
ATOM 2599 N N   . LEU A 1 328 ? 21.250  6.355   5.012   1.00 94.42 328 A 1 
ATOM 2600 C CA  . LEU A 1 328 ? 19.836  6.017   4.797   1.00 94.40 328 A 1 
ATOM 2601 C C   . LEU A 1 328 ? 19.623  4.525   4.522   1.00 95.37 328 A 1 
ATOM 2602 O O   . LEU A 1 328 ? 18.687  3.935   5.070   1.00 94.29 328 A 1 
ATOM 2603 C CB  . LEU A 1 328 ? 19.282  6.831   3.613   1.00 93.22 328 A 1 
ATOM 2604 C CG  . LEU A 1 328 ? 18.872  8.269   3.960   1.00 86.68 328 A 1 
ATOM 2605 C CD1 . LEU A 1 328 ? 18.566  9.030   2.673   1.00 80.41 328 A 1 
ATOM 2606 C CD2 . LEU A 1 328 ? 17.595  8.277   4.800   1.00 80.84 328 A 1 
ATOM 2607 N N   . VAL A 1 329 ? 20.482  3.918   3.694   1.00 95.77 329 A 1 
ATOM 2608 C CA  . VAL A 1 329 ? 20.440  2.480   3.395   1.00 95.97 329 A 1 
ATOM 2609 C C   . VAL A 1 329 ? 20.702  1.665   4.660   1.00 95.85 329 A 1 
ATOM 2610 O O   . VAL A 1 329 ? 19.892  0.812   5.015   1.00 95.48 329 A 1 
ATOM 2611 C CB  . VAL A 1 329 ? 21.429  2.117   2.267   1.00 96.14 329 A 1 
ATOM 2612 C CG1 . VAL A 1 329 ? 21.542  0.597   2.079   1.00 94.32 329 A 1 
ATOM 2613 C CG2 . VAL A 1 329 ? 20.974  2.720   0.933   1.00 94.12 329 A 1 
ATOM 2614 N N   . TRP A 1 330 ? 21.773  1.969   5.396   1.00 95.85 330 A 1 
ATOM 2615 C CA  . TRP A 1 330 ? 22.077  1.271   6.649   1.00 95.45 330 A 1 
ATOM 2616 C C   . TRP A 1 330 ? 21.009  1.487   7.721   1.00 95.32 330 A 1 
ATOM 2617 O O   . TRP A 1 330 ? 20.605  0.525   8.369   1.00 94.02 330 A 1 
ATOM 2618 C CB  . TRP A 1 330 ? 23.462  1.676   7.154   1.00 95.12 330 A 1 
ATOM 2619 C CG  . TRP A 1 330 ? 24.586  1.056   6.376   1.00 93.99 330 A 1 
ATOM 2620 C CD1 . TRP A 1 330 ? 25.498  1.718   5.630   1.00 89.60 330 A 1 
ATOM 2621 C CD2 . TRP A 1 330 ? 24.911  -0.359  6.243   1.00 91.03 330 A 1 
ATOM 2622 N NE1 . TRP A 1 330 ? 26.364  0.814   5.044   1.00 87.55 330 A 1 
ATOM 2623 C CE2 . TRP A 1 330 ? 26.049  -0.481  5.389   1.00 89.72 330 A 1 
ATOM 2624 C CE3 . TRP A 1 330 ? 24.360  -1.555  6.760   1.00 88.15 330 A 1 
ATOM 2625 C CZ2 . TRP A 1 330 ? 26.612  -1.729  5.065   1.00 88.21 330 A 1 
ATOM 2626 C CZ3 . TRP A 1 330 ? 24.920  -2.811  6.434   1.00 84.99 330 A 1 
ATOM 2627 C CH2 . TRP A 1 330 ? 26.040  -2.893  5.594   1.00 84.79 330 A 1 
ATOM 2628 N N   . ALA A 1 331 ? 20.474  2.703   7.855   1.00 94.72 331 A 1 
ATOM 2629 C CA  . ALA A 1 331 ? 19.350  2.971   8.751   1.00 94.18 331 A 1 
ATOM 2630 C C   . ALA A 1 331 ? 18.122  2.117   8.393   1.00 94.45 331 A 1 
ATOM 2631 O O   . ALA A 1 331 ? 17.453  1.603   9.281   1.00 93.90 331 A 1 
ATOM 2632 C CB  . ALA A 1 331 ? 19.024  4.468   8.701   1.00 94.13 331 A 1 
ATOM 2633 N N   . THR A 1 332 ? 17.845  1.917   7.095   1.00 95.23 332 A 1 
ATOM 2634 C CA  . THR A 1 332 ? 16.754  1.045   6.630   1.00 95.10 332 A 1 
ATOM 2635 C C   . THR A 1 332 ? 16.991  -0.412  7.029   1.00 95.33 332 A 1 
ATOM 2636 O O   . THR A 1 332 ? 16.097  -1.046  7.581   1.00 94.81 332 A 1 
ATOM 2637 C CB  . THR A 1 332 ? 16.574  1.131   5.106   1.00 95.35 332 A 1 
ATOM 2638 O OG1 . THR A 1 332 ? 16.385  2.467   4.709   1.00 92.72 332 A 1 
ATOM 2639 C CG2 . THR A 1 332 ? 15.347  0.370   4.618   1.00 92.65 332 A 1 
ATOM 2640 N N   . ALA A 1 333 ? 18.205  -0.928  6.801   1.00 95.96 333 A 1 
ATOM 2641 C CA  . ALA A 1 333 ? 18.567  -2.296  7.159   1.00 95.62 333 A 1 
ATOM 2642 C C   . ALA A 1 333 ? 18.510  -2.536  8.679   1.00 95.23 333 A 1 
ATOM 2643 O O   . ALA A 1 333 ? 18.010  -3.568  9.122   1.00 94.23 333 A 1 
ATOM 2644 C CB  . ALA A 1 333 ? 19.961  -2.587  6.589   1.00 95.72 333 A 1 
ATOM 2645 N N   . VAL A 1 334 ? 18.961  -1.570  9.488   1.00 95.49 334 A 1 
ATOM 2646 C CA  . VAL A 1 334 ? 18.874  -1.642  10.956  1.00 94.70 334 A 1 
ATOM 2647 C C   . VAL A 1 334 ? 17.419  -1.652  11.415  1.00 94.65 334 A 1 
ATOM 2648 O O   . VAL A 1 334 ? 17.061  -2.506  12.218  1.00 93.82 334 A 1 
ATOM 2649 C CB  . VAL A 1 334 ? 19.668  -0.502  11.620  1.00 93.92 334 A 1 
ATOM 2650 C CG1 . VAL A 1 334 ? 19.426  -0.418  13.136  1.00 89.24 334 A 1 
ATOM 2651 C CG2 . VAL A 1 334 ? 21.175  -0.711  11.417  1.00 89.18 334 A 1 
ATOM 2652 N N   . ILE A 1 335 ? 16.567  -0.763  10.887  1.00 94.67 335 A 1 
ATOM 2653 C CA  . ILE A 1 335 ? 15.129  -0.747  11.215  1.00 94.23 335 A 1 
ATOM 2654 C C   . ILE A 1 335 ? 14.487  -2.092  10.856  1.00 94.37 335 A 1 
ATOM 2655 O O   . ILE A 1 335 ? 13.773  -2.655  11.682  1.00 93.80 335 A 1 
ATOM 2656 C CB  . ILE A 1 335 ? 14.407  0.428   10.518  1.00 94.24 335 A 1 
ATOM 2657 C CG1 . ILE A 1 335 ? 14.853  1.781   11.117  1.00 92.84 335 A 1 
ATOM 2658 C CG2 . ILE A 1 335 ? 12.876  0.303   10.649  1.00 93.01 335 A 1 
ATOM 2659 C CD1 . ILE A 1 335 ? 14.510  2.986   10.225  1.00 90.13 335 A 1 
ATOM 2660 N N   . MET A 1 336 ? 14.776  -2.637  9.662   1.00 93.90 336 A 1 
ATOM 2661 C CA  . MET A 1 336 ? 14.283  -3.945  9.223   1.00 93.84 336 A 1 
ATOM 2662 C C   . MET A 1 336 ? 14.647  -5.046  10.229  1.00 93.64 336 A 1 
ATOM 2663 O O   . MET A 1 336 ? 13.769  -5.764  10.697  1.00 93.00 336 A 1 
ATOM 2664 C CB  . MET A 1 336 ? 14.852  -4.254  7.829   1.00 94.83 336 A 1 
ATOM 2665 C CG  . MET A 1 336 ? 14.431  -5.622  7.277   1.00 93.88 336 A 1 
ATOM 2666 S SD  . MET A 1 336 ? 15.392  -6.148  5.826   1.00 92.26 336 A 1 
ATOM 2667 C CE  . MET A 1 336 ? 16.951  -6.595  6.623   1.00 84.47 336 A 1 
ATOM 2668 N N   . LEU A 1 337 ? 15.921  -5.160  10.615  1.00 94.82 337 A 1 
ATOM 2669 C CA  . LEU A 1 337 ? 16.372  -6.186  11.562  1.00 94.05 337 A 1 
ATOM 2670 C C   . LEU A 1 337 ? 15.758  -5.993  12.954  1.00 93.09 337 A 1 
ATOM 2671 O O   . LEU A 1 337 ? 15.238  -6.946  13.537  1.00 91.22 337 A 1 
ATOM 2672 C CB  . LEU A 1 337 ? 17.909  -6.167  11.638  1.00 93.77 337 A 1 
ATOM 2673 C CG  . LEU A 1 337 ? 18.621  -6.672  10.368  1.00 85.81 337 A 1 
ATOM 2674 C CD1 . LEU A 1 337 ? 20.125  -6.428  10.502  1.00 81.65 337 A 1 
ATOM 2675 C CD2 . LEU A 1 337 ? 18.394  -8.164  10.130  1.00 81.12 337 A 1 
ATOM 2676 N N   . MET A 1 338 ? 15.786  -4.762  13.478  1.00 93.49 338 A 1 
ATOM 2677 C CA  . MET A 1 338 ? 15.263  -4.459  14.813  1.00 92.27 338 A 1 
ATOM 2678 C C   . MET A 1 338 ? 13.753  -4.687  14.907  1.00 91.82 338 A 1 
ATOM 2679 O O   . MET A 1 338 ? 13.296  -5.234  15.906  1.00 89.94 338 A 1 
ATOM 2680 C CB  . MET A 1 338 ? 15.606  -3.019  15.206  1.00 91.66 338 A 1 
ATOM 2681 C CG  . MET A 1 338 ? 17.098  -2.788  15.490  1.00 86.75 338 A 1 
ATOM 2682 S SD  . MET A 1 338 ? 17.750  -3.658  16.948  1.00 80.60 338 A 1 
ATOM 2683 C CE  . MET A 1 338 ? 18.600  -5.028  16.148  1.00 68.46 338 A 1 
ATOM 2684 N N   . SER A 1 339 ? 12.986  -4.345  13.856  1.00 91.56 339 A 1 
ATOM 2685 C CA  . SER A 1 339 ? 11.530  -4.558  13.831  1.00 90.44 339 A 1 
ATOM 2686 C C   . SER A 1 339 ? 11.140  -6.021  14.060  1.00 89.54 339 A 1 
ATOM 2687 O O   . SER A 1 339 ? 10.097  -6.293  14.647  1.00 86.82 339 A 1 
ATOM 2688 C CB  . SER A 1 339 ? 10.935  -4.070  12.508  1.00 90.42 339 A 1 
ATOM 2689 O OG  . SER A 1 339 ? 11.258  -4.907  11.416  1.00 83.74 339 A 1 
ATOM 2690 N N   . PHE A 1 340 ? 11.994  -6.956  13.654  1.00 88.61 340 A 1 
ATOM 2691 C CA  . PHE A 1 340 ? 11.774  -8.384  13.830  1.00 87.35 340 A 1 
ATOM 2692 C C   . PHE A 1 340 ? 12.325  -8.901  15.168  1.00 86.68 340 A 1 
ATOM 2693 O O   . PHE A 1 340 ? 11.648  -9.646  15.872  1.00 82.79 340 A 1 
ATOM 2694 C CB  . PHE A 1 340 ? 12.373  -9.122  12.624  1.00 85.64 340 A 1 
ATOM 2695 C CG  . PHE A 1 340 ? 11.685  -10.441 12.363  1.00 85.17 340 A 1 
ATOM 2696 C CD1 . PHE A 1 340 ? 12.295  -11.652 12.724  1.00 78.71 340 A 1 
ATOM 2697 C CD2 . PHE A 1 340 ? 10.403  -10.443 11.783  1.00 79.14 340 A 1 
ATOM 2698 C CE1 . PHE A 1 340 ? 11.613  -12.864 12.515  1.00 74.10 340 A 1 
ATOM 2699 C CE2 . PHE A 1 340 ? 9.724   -11.654 11.583  1.00 74.82 340 A 1 
ATOM 2700 C CZ  . PHE A 1 340 ? 10.324  -12.866 11.954  1.00 75.50 340 A 1 
ATOM 2701 N N   . ILE A 1 341 ? 13.534  -8.467  15.558  1.00 89.07 341 A 1 
ATOM 2702 C CA  . ILE A 1 341 ? 14.192  -8.896  16.809  1.00 87.51 341 A 1 
ATOM 2703 C C   . ILE A 1 341 ? 13.346  -8.566  18.043  1.00 86.47 341 A 1 
ATOM 2704 O O   . ILE A 1 341 ? 13.245  -9.392  18.948  1.00 83.18 341 A 1 
ATOM 2705 C CB  . ILE A 1 341 ? 15.610  -8.280  16.906  1.00 86.75 341 A 1 
ATOM 2706 C CG1 . ILE A 1 341 ? 16.533  -8.989  15.881  1.00 84.09 341 A 1 
ATOM 2707 C CG2 . ILE A 1 341 ? 16.199  -8.397  18.326  1.00 82.87 341 A 1 
ATOM 2708 C CD1 . ILE A 1 341 ? 17.898  -8.320  15.691  1.00 76.76 341 A 1 
ATOM 2709 N N   . VAL A 1 342 ? 12.708  -7.396  18.067  1.00 85.32 342 A 1 
ATOM 2710 C CA  . VAL A 1 342 ? 11.827  -6.966  19.166  1.00 83.29 342 A 1 
ATOM 2711 C C   . VAL A 1 342 ? 10.777  -8.030  19.485  1.00 82.54 342 A 1 
ATOM 2712 O O   . VAL A 1 342 ? 10.606  -8.401  20.645  1.00 78.14 342 A 1 
ATOM 2713 C CB  . VAL A 1 342 ? 11.158  -5.628  18.799  1.00 80.71 342 A 1 
ATOM 2714 C CG1 . VAL A 1 342 ? 10.051  -5.232  19.780  1.00 75.33 342 A 1 
ATOM 2715 C CG2 . VAL A 1 342 ? 12.170  -4.490  18.793  1.00 75.08 342 A 1 
ATOM 2716 N N   . TRP A 1 343 ? 10.097  -8.559  18.468  1.00 79.68 343 A 1 
ATOM 2717 C CA  . TRP A 1 343 ? 9.009   -9.520  18.664  1.00 78.40 343 A 1 
ATOM 2718 C C   . TRP A 1 343 ? 9.456   -10.972 18.696  1.00 78.95 343 A 1 
ATOM 2719 O O   . TRP A 1 343 ? 8.841   -11.764 19.410  1.00 75.76 343 A 1 
ATOM 2720 C CB  . TRP A 1 343 ? 7.882   -9.260  17.674  1.00 75.05 343 A 1 
ATOM 2721 C CG  . TRP A 1 343 ? 6.973   -8.215  18.227  1.00 72.88 343 A 1 
ATOM 2722 C CD1 . TRP A 1 343 ? 6.994   -6.907  17.921  1.00 64.36 343 A 1 
ATOM 2723 C CD2 . TRP A 1 343 ? 5.987   -8.378  19.298  1.00 68.84 343 A 1 
ATOM 2724 N NE1 . TRP A 1 343 ? 6.089   -6.237  18.728  1.00 62.61 343 A 1 
ATOM 2725 C CE2 . TRP A 1 343 ? 5.450   -7.093  19.596  1.00 65.92 343 A 1 
ATOM 2726 C CE3 . TRP A 1 343 ? 5.508   -9.471  20.041  1.00 64.46 343 A 1 
ATOM 2727 C CZ2 . TRP A 1 343 ? 4.496   -6.899  20.602  1.00 62.83 343 A 1 
ATOM 2728 C CZ3 . TRP A 1 343 ? 4.537   -9.292  21.044  1.00 61.50 343 A 1 
ATOM 2729 C CH2 . TRP A 1 343 ? 4.038   -8.012  21.330  1.00 59.83 343 A 1 
ATOM 2730 N N   . LEU A 1 344 ? 10.579  -11.331 18.058  1.00 80.59 344 A 1 
ATOM 2731 C CA  . LEU A 1 344 ? 11.224  -12.624 18.310  1.00 78.56 344 A 1 
ATOM 2732 C C   . LEU A 1 344 ? 11.611  -12.775 19.782  1.00 77.99 344 A 1 
ATOM 2733 O O   . LEU A 1 344 ? 11.394  -13.835 20.359  1.00 74.53 344 A 1 
ATOM 2734 C CB  . LEU A 1 344 ? 12.462  -12.788 17.421  1.00 77.92 344 A 1 
ATOM 2735 C CG  . LEU A 1 344 ? 12.160  -13.108 15.947  1.00 73.47 344 A 1 
ATOM 2736 C CD1 . LEU A 1 344 ? 13.495  -13.241 15.214  1.00 68.29 344 A 1 
ATOM 2737 C CD2 . LEU A 1 344 ? 11.383  -14.417 15.780  1.00 68.10 344 A 1 
ATOM 2738 N N   . HIS A 1 345 ? 12.108  -11.720 20.426  1.00 79.17 345 A 1 
ATOM 2739 C CA  . HIS A 1 345 ? 12.386  -11.746 21.859  1.00 76.46 345 A 1 
ATOM 2740 C C   . HIS A 1 345 ? 11.115  -12.033 22.673  1.00 74.12 345 A 1 
ATOM 2741 O O   . HIS A 1 345 ? 11.133  -12.933 23.510  1.00 70.84 345 A 1 
ATOM 2742 C CB  . HIS A 1 345 ? 13.054  -10.433 22.275  1.00 74.91 345 A 1 
ATOM 2743 C CG  . HIS A 1 345 ? 13.290  -10.356 23.760  1.00 72.03 345 A 1 
ATOM 2744 N ND1 . HIS A 1 345 ? 12.420  -9.842  24.692  1.00 62.39 345 A 1 
ATOM 2745 C CD2 . HIS A 1 345 ? 14.382  -10.819 24.449  1.00 63.89 345 A 1 
ATOM 2746 C CE1 . HIS A 1 345 ? 12.975  -9.986  25.906  1.00 62.44 345 A 1 
ATOM 2747 N NE2 . HIS A 1 345 ? 14.171  -10.578 25.802  1.00 64.91 345 A 1 
ATOM 2748 N N   . HIS A 1 346 ? 9.997   -11.355 22.384  1.00 77.03 346 A 1 
ATOM 2749 C CA  . HIS A 1 346 ? 8.715   -11.641 23.046  1.00 73.34 346 A 1 
ATOM 2750 C C   . HIS A 1 346 ? 8.263   -13.085 22.825  1.00 72.56 346 A 1 
ATOM 2751 O O   . HIS A 1 346 ? 7.840   -13.744 23.770  1.00 69.36 346 A 1 
ATOM 2752 C CB  . HIS A 1 346 ? 7.618   -10.692 22.545  1.00 70.74 346 A 1 
ATOM 2753 C CG  . HIS A 1 346 ? 7.715   -9.315  23.128  1.00 68.92 346 A 1 
ATOM 2754 N ND1 . HIS A 1 346 ? 8.647   -8.365  22.813  1.00 60.09 346 A 1 
ATOM 2755 C CD2 . HIS A 1 346 ? 6.887   -8.775  24.080  1.00 60.30 346 A 1 
ATOM 2756 C CE1 . HIS A 1 346 ? 8.402   -7.276  23.562  1.00 61.31 346 A 1 
ATOM 2757 N NE2 . HIS A 1 346 ? 7.336   -7.480  24.339  1.00 62.70 346 A 1 
ATOM 2758 N N   . PHE A 1 347 ? 8.386   -13.603 21.600  1.00 67.54 347 A 1 
ATOM 2759 C CA  . PHE A 1 347 ? 8.005   -14.967 21.257  1.00 64.58 347 A 1 
ATOM 2760 C C   . PHE A 1 347 ? 8.832   -16.002 22.031  1.00 63.80 347 A 1 
ATOM 2761 O O   . PHE A 1 347 ? 8.266   -16.867 22.687  1.00 61.25 347 A 1 
ATOM 2762 C CB  . PHE A 1 347 ? 8.117   -15.165 19.740  1.00 62.79 347 A 1 
ATOM 2763 C CG  . PHE A 1 347 ? 7.746   -16.568 19.310  1.00 62.11 347 A 1 
ATOM 2764 C CD1 . PHE A 1 347 ? 8.747   -17.518 19.042  1.00 56.46 347 A 1 
ATOM 2765 C CD2 . PHE A 1 347 ? 6.392   -16.946 19.249  1.00 57.86 347 A 1 
ATOM 2766 C CE1 . PHE A 1 347 ? 8.397   -18.834 18.709  1.00 53.23 347 A 1 
ATOM 2767 C CE2 . PHE A 1 347 ? 6.042   -18.265 18.919  1.00 53.12 347 A 1 
ATOM 2768 C CZ  . PHE A 1 347 ? 7.044   -19.212 18.651  1.00 56.19 347 A 1 
ATOM 2769 N N   . PHE A 1 348 ? 10.163  -15.900 22.011  1.00 64.60 348 A 1 
ATOM 2770 C CA  . PHE A 1 348 ? 11.031  -16.887 22.664  1.00 63.58 348 A 1 
ATOM 2771 C C   . PHE A 1 348 ? 11.033  -16.791 24.194  1.00 61.71 348 A 1 
ATOM 2772 O O   . PHE A 1 348 ? 11.289  -17.790 24.861  1.00 58.88 348 A 1 
ATOM 2773 C CB  . PHE A 1 348 ? 12.458  -16.767 22.116  1.00 63.47 348 A 1 
ATOM 2774 C CG  . PHE A 1 348 ? 12.622  -17.303 20.710  1.00 62.76 348 A 1 
ATOM 2775 C CD1 . PHE A 1 348 ? 12.357  -18.659 20.442  1.00 57.23 348 A 1 
ATOM 2776 C CD2 . PHE A 1 348 ? 13.049  -16.461 19.667  1.00 57.33 348 A 1 
ATOM 2777 C CE1 . PHE A 1 348 ? 12.501  -19.162 19.140  1.00 53.03 348 A 1 
ATOM 2778 C CE2 . PHE A 1 348 ? 13.195  -16.965 18.364  1.00 51.65 348 A 1 
ATOM 2779 C CZ  . PHE A 1 348 ? 12.916  -18.316 18.098  1.00 56.12 348 A 1 
ATOM 2780 N N   . THR A 1 349 ? 10.744  -15.617 24.756  1.00 66.69 349 A 1 
ATOM 2781 C CA  . THR A 1 349 ? 10.602  -15.472 26.214  1.00 63.74 349 A 1 
ATOM 2782 C C   . THR A 1 349 ? 9.193   -15.796 26.711  1.00 60.68 349 A 1 
ATOM 2783 O O   . THR A 1 349 ? 9.008   -15.887 27.922  1.00 57.47 349 A 1 
ATOM 2784 C CB  . THR A 1 349 ? 11.032  -14.084 26.704  1.00 59.63 349 A 1 
ATOM 2785 O OG1 . THR A 1 349 ? 10.271  -13.069 26.094  1.00 57.17 349 A 1 
ATOM 2786 C CG2 . THR A 1 349 ? 12.507  -13.804 26.429  1.00 58.60 349 A 1 
ATOM 2787 N N   . MET A 1 350 ? 8.215   -15.967 25.802  1.00 55.98 350 A 1 
ATOM 2788 C CA  . MET A 1 350 ? 6.790   -16.202 26.102  1.00 56.47 350 A 1 
ATOM 2789 C C   . MET A 1 350 ? 6.251   -15.283 27.210  1.00 59.24 350 A 1 
ATOM 2790 O O   . MET A 1 350 ? 5.451   -15.684 28.053  1.00 56.68 350 A 1 
ATOM 2791 C CB  . MET A 1 350 ? 6.549   -17.698 26.375  1.00 54.38 350 A 1 
ATOM 2792 C CG  . MET A 1 350 ? 6.733   -18.543 25.107  1.00 53.85 350 A 1 
ATOM 2793 S SD  . MET A 1 350 ? 5.518   -18.215 23.793  1.00 48.58 350 A 1 
ATOM 2794 C CE  . MET A 1 350 ? 4.045   -18.984 24.519  1.00 43.02 350 A 1 
ATOM 2795 N N   . GLY A 1 351 ? 6.741   -14.028 27.236  1.00 59.22 351 A 1 
ATOM 2796 C CA  . GLY A 1 351 ? 6.606   -13.138 28.377  1.00 58.46 351 A 1 
ATOM 2797 C C   . GLY A 1 351 ? 5.849   -11.853 28.052  1.00 59.85 351 A 1 
ATOM 2798 O O   . GLY A 1 351 ? 6.023   -11.249 27.000  1.00 56.04 351 A 1 
ATOM 2799 N N   . ALA A 1 352 ? 5.058   -11.388 29.024  1.00 63.96 352 A 1 
ATOM 2800 C CA  . ALA A 1 352 ? 4.489   -10.041 29.098  1.00 63.72 352 A 1 
ATOM 2801 C C   . ALA A 1 352 ? 4.930   -9.317  30.389  1.00 66.33 352 A 1 
ATOM 2802 O O   . ALA A 1 352 ? 4.331   -8.336  30.812  1.00 61.75 352 A 1 
ATOM 2803 C CB  . ALA A 1 352 ? 2.966   -10.152 28.966  1.00 57.62 352 A 1 
ATOM 2804 N N   . GLY A 1 353 ? 5.969   -9.827  31.047  1.00 64.96 353 A 1 
ATOM 2805 C CA  . GLY A 1 353 ? 6.494   -9.280  32.296  1.00 68.23 353 A 1 
ATOM 2806 C C   . GLY A 1 353 ? 7.293   -7.983  32.108  1.00 72.20 353 A 1 
ATOM 2807 O O   . GLY A 1 353 ? 7.677   -7.618  30.998  1.00 70.36 353 A 1 
ATOM 2808 N N   . ALA A 1 354 ? 7.600   -7.305  33.222  1.00 70.52 354 A 1 
ATOM 2809 C CA  . ALA A 1 354 ? 8.295   -6.017  33.218  1.00 72.45 354 A 1 
ATOM 2810 C C   . ALA A 1 354 ? 9.622   -6.025  32.434  1.00 75.53 354 A 1 
ATOM 2811 O O   . ALA A 1 354 ? 9.896   -5.089  31.687  1.00 74.11 354 A 1 
ATOM 2812 C CB  . ALA A 1 354 ? 8.518   -5.595  34.675  1.00 70.07 354 A 1 
ATOM 2813 N N   . SER A 1 355 ? 10.426  -7.093  32.536  1.00 71.93 355 A 1 
ATOM 2814 C CA  . SER A 1 355 ? 11.703  -7.215  31.816  1.00 75.43 355 A 1 
ATOM 2815 C C   . SER A 1 355 ? 11.526  -7.318  30.295  1.00 77.69 355 A 1 
ATOM 2816 O O   . SER A 1 355 ? 12.306  -6.741  29.542  1.00 76.87 355 A 1 
ATOM 2817 C CB  . SER A 1 355 ? 12.469  -8.443  32.318  1.00 74.35 355 A 1 
ATOM 2818 O OG  . SER A 1 355 ? 12.620  -8.381  33.726  1.00 68.52 355 A 1 
ATOM 2819 N N   . VAL A 1 356 ? 10.486  -8.028  29.841  1.00 75.61 356 A 1 
ATOM 2820 C CA  . VAL A 1 356 ? 10.173  -8.194  28.414  1.00 76.09 356 A 1 
ATOM 2821 C C   . VAL A 1 356 ? 9.652   -6.878  27.831  1.00 77.48 356 A 1 
ATOM 2822 O O   . VAL A 1 356 ? 10.109  -6.434  26.778  1.00 76.39 356 A 1 
ATOM 2823 C CB  . VAL A 1 356 ? 9.170   -9.345  28.215  1.00 73.66 356 A 1 
ATOM 2824 C CG1 . VAL A 1 356 ? 8.849   -9.563  26.739  1.00 67.62 356 A 1 
ATOM 2825 C CG2 . VAL A 1 356 ? 9.726   -10.661 28.772  1.00 68.73 356 A 1 
ATOM 2826 N N   . ASN A 1 357 ? 8.779   -6.178  28.570  1.00 78.00 357 A 1 
ATOM 2827 C CA  . ASN A 1 357 ? 8.290   -4.849  28.195  1.00 77.51 357 A 1 
ATOM 2828 C C   . ASN A 1 357 ? 9.405   -3.788  28.215  1.00 79.20 357 A 1 
ATOM 2829 O O   . ASN A 1 357 ? 9.427   -2.904  27.361  1.00 77.83 357 A 1 
ATOM 2830 C CB  . ASN A 1 357 ? 7.133   -4.467  29.133  1.00 73.63 357 A 1 
ATOM 2831 C CG  . ASN A 1 357 ? 5.890   -5.310  28.903  1.00 67.45 357 A 1 
ATOM 2832 O OD1 . ASN A 1 357 ? 5.677   -5.887  27.855  1.00 60.12 357 A 1 
ATOM 2833 N ND2 . ASN A 1 357 ? 5.011   -5.392  29.874  1.00 60.32 357 A 1 
ATOM 2834 N N   . ALA A 1 358 ? 10.364  -3.882  29.144  1.00 79.45 358 A 1 
ATOM 2835 C CA  . ALA A 1 358 ? 11.540  -3.012  29.161  1.00 80.99 358 A 1 
ATOM 2836 C C   . ALA A 1 358 ? 12.425  -3.231  27.921  1.00 82.81 358 A 1 
ATOM 2837 O O   . ALA A 1 358 ? 12.862  -2.256  27.309  1.00 82.59 358 A 1 
ATOM 2838 C CB  . ALA A 1 358 ? 12.319  -3.240  30.459  1.00 80.77 358 A 1 
ATOM 2839 N N   . PHE A 1 359 ? 12.633  -4.491  27.494  1.00 81.26 359 A 1 
ATOM 2840 C CA  . PHE A 1 359 ? 13.342  -4.794  26.248  1.00 81.83 359 A 1 
ATOM 2841 C C   . PHE A 1 359 ? 12.630  -4.187  25.032  1.00 82.49 359 A 1 
ATOM 2842 O O   . PHE A 1 359 ? 13.277  -3.535  24.214  1.00 81.49 359 A 1 
ATOM 2843 C CB  . PHE A 1 359 ? 13.511  -6.308  26.089  1.00 81.68 359 A 1 
ATOM 2844 C CG  . PHE A 1 359 ? 14.259  -6.696  24.825  1.00 81.24 359 A 1 
ATOM 2845 C CD1 . PHE A 1 359 ? 13.562  -6.879  23.616  1.00 76.57 359 A 1 
ATOM 2846 C CD2 . PHE A 1 359 ? 15.658  -6.838  24.849  1.00 77.22 359 A 1 
ATOM 2847 C CE1 . PHE A 1 359 ? 14.258  -7.208  22.439  1.00 74.96 359 A 1 
ATOM 2848 C CE2 . PHE A 1 359 ? 16.355  -7.170  23.673  1.00 74.26 359 A 1 
ATOM 2849 C CZ  . PHE A 1 359 ? 15.656  -7.356  22.468  1.00 77.15 359 A 1 
ATOM 2850 N N   . PHE A 1 360 ? 11.299  -4.330  24.945  1.00 82.86 360 A 1 
ATOM 2851 C CA  . PHE A 1 360 ? 10.494  -3.706  23.894  1.00 81.88 360 A 1 
ATOM 2852 C C   . PHE A 1 360 ? 10.670  -2.184  23.868  1.00 83.49 360 A 1 
ATOM 2853 O O   . PHE A 1 360 ? 10.916  -1.604  22.806  1.00 82.28 360 A 1 
ATOM 2854 C CB  . PHE A 1 360 ? 9.019   -4.079  24.094  1.00 79.16 360 A 1 
ATOM 2855 C CG  . PHE A 1 360 ? 8.079   -3.358  23.148  1.00 75.00 360 A 1 
ATOM 2856 C CD1 . PHE A 1 360 ? 7.375   -2.216  23.572  1.00 68.81 360 A 1 
ATOM 2857 C CD2 . PHE A 1 360 ? 7.939   -3.808  21.824  1.00 67.93 360 A 1 
ATOM 2858 C CE1 . PHE A 1 360 ? 6.539   -1.527  22.676  1.00 64.00 360 A 1 
ATOM 2859 C CE2 . PHE A 1 360 ? 7.104   -3.118  20.928  1.00 63.08 360 A 1 
ATOM 2860 C CZ  . PHE A 1 360 ? 6.405   -1.976  21.347  1.00 63.25 360 A 1 
ATOM 2861 N N   . GLY A 1 361 ? 10.593  -1.538  25.035  1.00 81.84 361 A 1 
ATOM 2862 C CA  . GLY A 1 361 ? 10.784  -0.097  25.173  1.00 81.62 361 A 1 
ATOM 2863 C C   . GLY A 1 361 ? 12.170  0.357   24.709  1.00 83.59 361 A 1 
ATOM 2864 O O   . GLY A 1 361 ? 12.284  1.268   23.887  1.00 82.91 361 A 1 
ATOM 2865 N N   . ILE A 1 362 ? 13.230  -0.323  25.154  1.00 84.63 362 A 1 
ATOM 2866 C CA  . ILE A 1 362 ? 14.614  -0.021  24.761  1.00 85.20 362 A 1 
ATOM 2867 C C   . ILE A 1 362 ? 14.805  -0.215  23.251  1.00 86.36 362 A 1 
ATOM 2868 O O   . ILE A 1 362 ? 15.327  0.673   22.579  1.00 86.17 362 A 1 
ATOM 2869 C CB  . ILE A 1 362 ? 15.607  -0.878  25.580  1.00 84.90 362 A 1 
ATOM 2870 C CG1 . ILE A 1 362 ? 15.587  -0.445  27.067  1.00 82.17 362 A 1 
ATOM 2871 C CG2 . ILE A 1 362 ? 17.039  -0.765  25.022  1.00 81.02 362 A 1 
ATOM 2872 C CD1 . ILE A 1 362 ? 16.253  -1.457  28.013  1.00 74.17 362 A 1 
ATOM 2873 N N   . ALA A 1 363 ? 14.363  -1.345  22.700  1.00 86.98 363 A 1 
ATOM 2874 C CA  . ALA A 1 363 ? 14.509  -1.627  21.277  1.00 86.55 363 A 1 
ATOM 2875 C C   . ALA A 1 363 ? 13.725  -0.630  20.403  1.00 87.09 363 A 1 
ATOM 2876 O O   . ALA A 1 363 ? 14.236  -0.166  19.384  1.00 85.80 363 A 1 
ATOM 2877 C CB  . ALA A 1 363 ? 14.093  -3.074  21.041  1.00 86.62 363 A 1 
ATOM 2878 N N   . THR A 1 364 ? 12.529  -0.205  20.836  1.00 86.25 364 A 1 
ATOM 2879 C CA  . THR A 1 364 ? 11.734  0.838   20.164  1.00 84.94 364 A 1 
ATOM 2880 C C   . THR A 1 364 ? 12.443  2.196   20.198  1.00 86.18 364 A 1 
ATOM 2881 O O   . THR A 1 364 ? 12.525  2.881   19.175  1.00 84.32 364 A 1 
ATOM 2882 C CB  . THR A 1 364 ? 10.336  0.944   20.791  1.00 82.21 364 A 1 
ATOM 2883 O OG1 . THR A 1 364 ? 9.686   -0.298  20.695  1.00 76.53 364 A 1 
ATOM 2884 C CG2 . THR A 1 364 ? 9.449   1.958   20.074  1.00 74.80 364 A 1 
ATOM 2885 N N   . MET A 1 365 ? 13.047  2.570   21.334  1.00 84.25 365 A 1 
ATOM 2886 C CA  . MET A 1 365 ? 13.882  3.775   21.429  1.00 84.71 365 A 1 
ATOM 2887 C C   . MET A 1 365 ? 15.108  3.695   20.511  1.00 87.25 365 A 1 
ATOM 2888 O O   . MET A 1 365 ? 15.436  4.678   19.849  1.00 86.55 365 A 1 
ATOM 2889 C CB  . MET A 1 365 ? 14.311  4.021   22.881  1.00 82.70 365 A 1 
ATOM 2890 C CG  . MET A 1 365 ? 13.151  4.518   23.753  1.00 79.14 365 A 1 
ATOM 2891 S SD  . MET A 1 365 ? 13.624  4.982   25.444  1.00 75.05 365 A 1 
ATOM 2892 C CE  . MET A 1 365 ? 13.844  3.351   26.204  1.00 65.49 365 A 1 
ATOM 2893 N N   . ILE A 1 366 ? 15.754  2.522   20.391  1.00 87.44 366 A 1 
ATOM 2894 C CA  . ILE A 1 366 ? 16.873  2.310   19.459  1.00 87.55 366 A 1 
ATOM 2895 C C   . ILE A 1 366 ? 16.416  2.475   18.002  1.00 88.41 366 A 1 
ATOM 2896 O O   . ILE A 1 366 ? 17.118  3.108   17.221  1.00 87.47 366 A 1 
ATOM 2897 C CB  . ILE A 1 366 ? 17.547  0.941   19.716  1.00 87.62 366 A 1 
ATOM 2898 C CG1 . ILE A 1 366 ? 18.294  0.969   21.072  1.00 85.11 366 A 1 
ATOM 2899 C CG2 . ILE A 1 366 ? 18.538  0.573   18.594  1.00 84.03 366 A 1 
ATOM 2900 C CD1 . ILE A 1 366 ? 18.734  -0.417  21.566  1.00 78.00 366 A 1 
ATOM 2901 N N   . ILE A 1 367 ? 15.236  1.963   17.624  1.00 88.94 367 A 1 
ATOM 2902 C CA  . ILE A 1 367 ? 14.668  2.120   16.271  1.00 88.32 367 A 1 
ATOM 2903 C C   . ILE A 1 367 ? 14.364  3.595   15.949  1.00 88.84 367 A 1 
ATOM 2904 O O   . ILE A 1 367 ? 14.490  4.015   14.793  1.00 86.77 367 A 1 
ATOM 2905 C CB  . ILE A 1 367 ? 13.403  1.240   16.119  1.00 87.57 367 A 1 
ATOM 2906 C CG1 . ILE A 1 367 ? 13.774  -0.262  16.124  1.00 84.99 367 A 1 
ATOM 2907 C CG2 . ILE A 1 367 ? 12.635  1.557   14.821  1.00 84.72 367 A 1 
ATOM 2908 C CD1 . ILE A 1 367 ? 12.572  -1.194  16.352  1.00 79.92 367 A 1 
ATOM 2909 N N   . SER A 1 368 ? 13.999  4.414   16.946  1.00 88.88 368 A 1 
ATOM 2910 C CA  . SER A 1 368 ? 13.708  5.836   16.735  1.00 87.80 368 A 1 
ATOM 2911 C C   . SER A 1 368 ? 14.927  6.634   16.250  1.00 88.18 368 A 1 
ATOM 2912 O O   . SER A 1 368 ? 14.770  7.562   15.455  1.00 85.96 368 A 1 
ATOM 2913 C CB  . SER A 1 368 ? 13.091  6.456   17.997  1.00 87.01 368 A 1 
ATOM 2914 O OG  . SER A 1 368 ? 14.065  6.755   18.970  1.00 77.02 368 A 1 
ATOM 2915 N N   . ILE A 1 369 ? 16.153  6.223   16.616  1.00 87.23 369 A 1 
ATOM 2916 C CA  . ILE A 1 369 ? 17.407  6.896   16.236  1.00 86.54 369 A 1 
ATOM 2917 C C   . ILE A 1 369 ? 17.617  6.893   14.709  1.00 86.77 369 A 1 
ATOM 2918 O O   . ILE A 1 369 ? 17.678  7.977   14.122  1.00 84.83 369 A 1 
ATOM 2919 C CB  . ILE A 1 369 ? 18.615  6.313   17.008  1.00 87.12 369 A 1 
ATOM 2920 C CG1 . ILE A 1 369 ? 18.436  6.479   18.536  1.00 84.80 369 A 1 
ATOM 2921 C CG2 . ILE A 1 369 ? 19.923  6.973   16.537  1.00 83.82 369 A 1 
ATOM 2922 C CD1 . ILE A 1 369 ? 19.462  5.703   19.370  1.00 76.68 369 A 1 
ATOM 2923 N N   . PRO A 1 370 ? 17.703  5.732   14.008  1.00 87.56 370 A 1 
ATOM 2924 C CA  . PRO A 1 370 ? 17.864  5.714   12.555  1.00 84.80 370 A 1 
ATOM 2925 C C   . PRO A 1 370 ? 16.665  6.332   11.826  1.00 84.69 370 A 1 
ATOM 2926 O O   . PRO A 1 370 ? 16.825  6.846   10.716  1.00 83.05 370 A 1 
ATOM 2927 C CB  . PRO A 1 370 ? 18.062  4.238   12.190  1.00 84.63 370 A 1 
ATOM 2928 C CG  . PRO A 1 370 ? 17.374  3.486   13.318  1.00 81.39 370 A 1 
ATOM 2929 C CD  . PRO A 1 370 ? 17.655  4.373   14.523  1.00 84.72 370 A 1 
ATOM 2930 N N   . THR A 1 371 ? 15.476  6.334   12.441  1.00 88.07 371 A 1 
ATOM 2931 C CA  . THR A 1 371 ? 14.291  7.011   11.901  1.00 86.41 371 A 1 
ATOM 2932 C C   . THR A 1 371 ? 14.469  8.535   11.925  1.00 87.68 371 A 1 
ATOM 2933 O O   . THR A 1 371 ? 14.258  9.191   10.906  1.00 84.39 371 A 1 
ATOM 2934 C CB  . THR A 1 371 ? 13.030  6.585   12.666  1.00 85.31 371 A 1 
ATOM 2935 O OG1 . THR A 1 371 ? 12.919  5.182   12.637  1.00 80.63 371 A 1 
ATOM 2936 C CG2 . THR A 1 371 ? 11.763  7.144   12.038  1.00 79.32 371 A 1 
ATOM 2937 N N   . GLY A 1 372 ? 14.947  9.096   13.038  1.00 87.84 372 A 1 
ATOM 2938 C CA  . GLY A 1 372 ? 15.298  10.519  13.147  1.00 86.41 372 A 1 
ATOM 2939 C C   . GLY A 1 372 ? 16.393  10.940  12.157  1.00 88.17 372 A 1 
ATOM 2940 O O   . GLY A 1 372 ? 16.269  11.968  11.493  1.00 86.43 372 A 1 
ATOM 2941 N N   . VAL A 1 373 ? 17.429  10.102  11.970  1.00 87.78 373 A 1 
ATOM 2942 C CA  . VAL A 1 373 ? 18.493  10.347  10.976  1.00 88.42 373 A 1 
ATOM 2943 C C   . VAL A 1 373 ? 17.917  10.525  9.568   1.00 90.32 373 A 1 
ATOM 2944 O O   . VAL A 1 373 ? 18.356  11.420  8.840   1.00 88.05 373 A 1 
ATOM 2945 C CB  . VAL A 1 373 ? 19.544  9.219   11.005  1.00 87.07 373 A 1 
ATOM 2946 C CG1 . VAL A 1 373 ? 20.567  9.319   9.861   1.00 80.94 373 A 1 
ATOM 2947 C CG2 . VAL A 1 373 ? 20.338  9.246   12.313  1.00 81.32 373 A 1 
ATOM 2948 N N   . LYS A 1 374 ? 16.900  9.741   9.188   1.00 91.25 374 A 1 
ATOM 2949 C CA  . LYS A 1 374 ? 16.248  9.880   7.874   1.00 91.65 374 A 1 
ATOM 2950 C C   . LYS A 1 374 ? 15.586  11.246  7.693   1.00 93.75 374 A 1 
ATOM 2951 O O   . LYS A 1 374 ? 15.759  11.862  6.640   1.00 92.56 374 A 1 
ATOM 2952 C CB  . LYS A 1 374 ? 15.225  8.763   7.662   1.00 90.40 374 A 1 
ATOM 2953 C CG  . LYS A 1 374 ? 15.884  7.400   7.449   1.00 87.22 374 A 1 
ATOM 2954 C CD  . LYS A 1 374 ? 14.814  6.305   7.354   1.00 84.76 374 A 1 
ATOM 2955 C CE  . LYS A 1 374 ? 15.439  4.949   7.012   1.00 83.35 374 A 1 
ATOM 2956 N NZ  . LYS A 1 374 ? 15.985  4.924   5.630   1.00 77.02 374 A 1 
ATOM 2957 N N   . ILE A 1 375 ? 14.894  11.753  8.715   1.00 92.68 375 A 1 
ATOM 2958 C CA  . ILE A 1 375 ? 14.280  13.092  8.689   1.00 93.15 375 A 1 
ATOM 2959 C C   . ILE A 1 375 ? 15.360  14.152  8.431   1.00 94.41 375 A 1 
ATOM 2960 O O   . ILE A 1 375 ? 15.216  14.973  7.524   1.00 93.44 375 A 1 
ATOM 2961 C CB  . ILE A 1 375 ? 13.483  13.359  9.989   1.00 92.67 375 A 1 
ATOM 2962 C CG1 . ILE A 1 375 ? 12.287  12.382  10.079  1.00 90.20 375 A 1 
ATOM 2963 C CG2 . ILE A 1 375 ? 13.014  14.825  10.061  1.00 89.68 375 A 1 
ATOM 2964 C CD1 . ILE A 1 375 ? 11.441  12.509  11.353  1.00 81.74 375 A 1 
ATOM 2965 N N   . PHE A 1 376 ? 16.486  14.097  9.149   1.00 94.11 376 A 1 
ATOM 2966 C CA  . PHE A 1 376 ? 17.597  15.025  8.929   1.00 94.30 376 A 1 
ATOM 2967 C C   . PHE A 1 376 ? 18.209  14.898  7.532   1.00 95.17 376 A 1 
ATOM 2968 O O   . PHE A 1 376 ? 18.528  15.915  6.917   1.00 93.67 376 A 1 
ATOM 2969 C CB  . PHE A 1 376 ? 18.668  14.834  10.008  1.00 93.06 376 A 1 
ATOM 2970 C CG  . PHE A 1 376 ? 18.254  15.351  11.371  1.00 89.02 376 A 1 
ATOM 2971 C CD1 . PHE A 1 376 ? 18.054  16.732  11.564  1.00 81.86 376 A 1 
ATOM 2972 C CD2 . PHE A 1 376 ? 18.066  14.466  12.445  1.00 83.20 376 A 1 
ATOM 2973 C CE1 . PHE A 1 376 ? 17.660  17.222  12.819  1.00 79.00 376 A 1 
ATOM 2974 C CE2 . PHE A 1 376 ? 17.670  14.955  13.701  1.00 78.40 376 A 1 
ATOM 2975 C CZ  . PHE A 1 376 ? 17.464  16.332  13.891  1.00 80.15 376 A 1 
ATOM 2976 N N   . ASN A 1 377 ? 18.330  13.683  6.981   1.00 92.58 377 A 1 
ATOM 2977 C CA  . ASN A 1 377 ? 18.848  13.491  5.626   1.00 93.66 377 A 1 
ATOM 2978 C C   . ASN A 1 377 ? 17.968  14.188  4.571   1.00 95.17 377 A 1 
ATOM 2979 O O   . ASN A 1 377 ? 18.504  14.811  3.648   1.00 93.74 377 A 1 
ATOM 2980 C CB  . ASN A 1 377 ? 19.005  11.991  5.331   1.00 92.30 377 A 1 
ATOM 2981 C CG  . ASN A 1 377 ? 20.164  11.332  6.078   1.00 84.41 377 A 1 
ATOM 2982 O OD1 . ASN A 1 377 ? 20.717  11.825  7.034   1.00 71.95 377 A 1 
ATOM 2983 N ND2 . ASN A 1 377 ? 20.574  10.161  5.668   1.00 75.18 377 A 1 
ATOM 2984 N N   . TRP A 1 378 ? 16.634  14.151  4.709   1.00 95.20 378 A 1 
ATOM 2985 C CA  . TRP A 1 378 ? 15.732  14.892  3.820   1.00 95.98 378 A 1 
ATOM 2986 C C   . TRP A 1 378 ? 15.825  16.408  4.033   1.00 96.40 378 A 1 
ATOM 2987 O O   . TRP A 1 378 ? 15.963  17.144  3.052   1.00 95.59 378 A 1 
ATOM 2988 C CB  . TRP A 1 378 ? 14.292  14.401  3.987   1.00 96.16 378 A 1 
ATOM 2989 C CG  . TRP A 1 378 ? 14.078  12.949  3.697   1.00 96.13 378 A 1 
ATOM 2990 C CD1 . TRP A 1 378 ? 14.525  12.273  2.619   1.00 94.49 378 A 1 
ATOM 2991 C CD2 . TRP A 1 378 ? 13.372  11.968  4.514   1.00 96.31 378 A 1 
ATOM 2992 N NE1 . TRP A 1 378 ? 14.155  10.941  2.720   1.00 94.45 378 A 1 
ATOM 2993 C CE2 . TRP A 1 378 ? 13.449  10.696  3.866   1.00 95.36 378 A 1 
ATOM 2994 C CE3 . TRP A 1 378 ? 12.687  12.022  5.738   1.00 94.88 378 A 1 
ATOM 2995 C CZ2 . TRP A 1 378 ? 12.888  9.537   4.419   1.00 94.56 378 A 1 
ATOM 2996 C CZ3 . TRP A 1 378 ? 12.115  10.866  6.301   1.00 92.86 378 A 1 
ATOM 2997 C CH2 . TRP A 1 378 ? 12.220  9.624   5.650   1.00 92.45 378 A 1 
ATOM 2998 N N   . LEU A 1 379 ? 15.869  16.882  5.277   1.00 95.98 379 A 1 
ATOM 2999 C CA  . LEU A 1 379 ? 16.056  18.305  5.584   1.00 95.77 379 A 1 
ATOM 3000 C C   . LEU A 1 379 ? 17.386  18.836  5.024   1.00 96.11 379 A 1 
ATOM 3001 O O   . LEU A 1 379 ? 17.413  19.894  4.397   1.00 95.42 379 A 1 
ATOM 3002 C CB  . LEU A 1 379 ? 15.983  18.527  7.107   1.00 95.71 379 A 1 
ATOM 3003 C CG  . LEU A 1 379 ? 14.582  18.333  7.725   1.00 93.83 379 A 1 
ATOM 3004 C CD1 . LEU A 1 379 ? 14.682  18.424  9.248   1.00 90.28 379 A 1 
ATOM 3005 C CD2 . LEU A 1 379 ? 13.587  19.392  7.250   1.00 90.21 379 A 1 
ATOM 3006 N N   . PHE A 1 380 ? 18.491  18.089  5.151   1.00 96.32 380 A 1 
ATOM 3007 C CA  . PHE A 1 380 ? 19.785  18.464  4.568   1.00 96.44 380 A 1 
ATOM 3008 C C   . PHE A 1 380 ? 19.830  18.323  3.042   1.00 96.46 380 A 1 
ATOM 3009 O O   . PHE A 1 380 ? 20.630  19.007  2.393   1.00 94.60 380 A 1 
ATOM 3010 C CB  . PHE A 1 380 ? 20.909  17.648  5.214   1.00 95.97 380 A 1 
ATOM 3011 C CG  . PHE A 1 380 ? 21.151  17.911  6.689   1.00 94.37 380 A 1 
ATOM 3012 C CD1 . PHE A 1 380 ? 21.126  19.220  7.211   1.00 88.05 380 A 1 
ATOM 3013 C CD2 . PHE A 1 380 ? 21.447  16.834  7.545   1.00 88.60 380 A 1 
ATOM 3014 C CE1 . PHE A 1 380 ? 21.369  19.444  8.577   1.00 86.52 380 A 1 
ATOM 3015 C CE2 . PHE A 1 380 ? 21.694  17.057  8.907   1.00 86.21 380 A 1 
ATOM 3016 C CZ  . PHE A 1 380 ? 21.650  18.360  9.427   1.00 87.77 380 A 1 
ATOM 3017 N N   . THR A 1 381 ? 18.995  17.471  2.452   1.00 95.57 381 A 1 
ATOM 3018 C CA  . THR A 1 381 ? 18.815  17.423  0.994   1.00 95.70 381 A 1 
ATOM 3019 C C   . THR A 1 381 ? 18.132  18.698  0.505   1.00 95.96 381 A 1 
ATOM 3020 O O   . THR A 1 381 ? 18.617  19.304  -0.447  1.00 94.49 381 A 1 
ATOM 3021 C CB  . THR A 1 381 ? 18.050  16.167  0.556   1.00 95.63 381 A 1 
ATOM 3022 O OG1 . THR A 1 381 ? 18.761  15.032  0.997   1.00 91.01 381 A 1 
ATOM 3023 C CG2 . THR A 1 381 ? 17.927  16.053  -0.959  1.00 91.63 381 A 1 
ATOM 3024 N N   . MET A 1 382 ? 17.096  19.162  1.209   1.00 95.94 382 A 1 
ATOM 3025 C CA  . MET A 1 382 ? 16.414  20.431  0.907   1.00 95.62 382 A 1 
ATOM 3026 C C   . MET A 1 382 ? 17.277  21.664  1.221   1.00 95.46 382 A 1 
ATOM 3027 O O   . MET A 1 382 ? 17.247  22.651  0.487   1.00 93.97 382 A 1 
ATOM 3028 C CB  . MET A 1 382 ? 15.089  20.492  1.681   1.00 95.67 382 A 1 
ATOM 3029 C CG  . MET A 1 382 ? 14.079  19.447  1.192   1.00 94.05 382 A 1 
ATOM 3030 S SD  . MET A 1 382 ? 12.448  19.559  1.974   1.00 92.76 382 A 1 
ATOM 3031 C CE  . MET A 1 382 ? 12.797  18.841  3.593   1.00 82.84 382 A 1 
ATOM 3032 N N   . TYR A 1 383 ? 18.102  21.618  2.276   1.00 95.59 383 A 1 
ATOM 3033 C CA  . TYR A 1 383 ? 18.942  22.741  2.694   1.00 95.29 383 A 1 
ATOM 3034 C C   . TYR A 1 383 ? 19.906  23.193  1.588   1.00 94.43 383 A 1 
ATOM 3035 O O   . TYR A 1 383 ? 20.714  22.403  1.083   1.00 92.22 383 A 1 
ATOM 3036 C CB  . TYR A 1 383 ? 19.714  22.371  3.966   1.00 95.41 383 A 1 
ATOM 3037 C CG  . TYR A 1 383 ? 20.612  23.489  4.468   1.00 94.65 383 A 1 
ATOM 3038 C CD1 . TYR A 1 383 ? 22.014  23.384  4.345   1.00 89.42 383 A 1 
ATOM 3039 C CD2 . TYR A 1 383 ? 20.046  24.643  5.044   1.00 91.04 383 A 1 
ATOM 3040 C CE1 . TYR A 1 383 ? 22.842  24.424  4.810   1.00 89.71 383 A 1 
ATOM 3041 C CE2 . TYR A 1 383 ? 20.874  25.685  5.504   1.00 90.23 383 A 1 
ATOM 3042 C CZ  . TYR A 1 383 ? 22.273  25.575  5.394   1.00 91.71 383 A 1 
ATOM 3043 O OH  . TYR A 1 383 ? 23.070  26.579  5.849   1.00 89.74 383 A 1 
ATOM 3044 N N   . LYS A 1 384 ? 19.843  24.484  1.222   1.00 92.96 384 A 1 
ATOM 3045 C CA  . LYS A 1 384 ? 20.564  25.098  0.088   1.00 92.47 384 A 1 
ATOM 3046 C C   . LYS A 1 384 ? 20.292  24.424  -1.270  1.00 92.76 384 A 1 
ATOM 3047 O O   . LYS A 1 384 ? 21.068  24.615  -2.208  1.00 87.18 384 A 1 
ATOM 3048 C CB  . LYS A 1 384 ? 22.073  25.229  0.386   1.00 91.43 384 A 1 
ATOM 3049 C CG  . LYS A 1 384 ? 22.402  26.115  1.594   1.00 89.83 384 A 1 
ATOM 3050 C CD  . LYS A 1 384 ? 23.928  26.222  1.770   1.00 83.45 384 A 1 
ATOM 3051 C CE  . LYS A 1 384 ? 24.264  27.189  2.908   1.00 80.74 384 A 1 
ATOM 3052 N NZ  . LYS A 1 384 ? 25.733  27.367  3.088   1.00 70.59 384 A 1 
ATOM 3053 N N   . GLY A 1 385 ? 19.227  23.626  -1.394  1.00 92.07 385 A 1 
ATOM 3054 C CA  . GLY A 1 385 ? 18.704  23.152  -2.669  1.00 91.56 385 A 1 
ATOM 3055 C C   . GLY A 1 385 ? 17.813  24.209  -3.332  1.00 92.56 385 A 1 
ATOM 3056 O O   . GLY A 1 385 ? 17.345  25.148  -2.687  1.00 89.26 385 A 1 
ATOM 3057 N N   . ARG A 1 386 ? 17.553  24.051  -4.628  1.00 92.99 386 A 1 
ATOM 3058 C CA  . ARG A 1 386 ? 16.547  24.831  -5.354  1.00 94.44 386 A 1 
ATOM 3059 C C   . ARG A 1 386 ? 15.192  24.136  -5.208  1.00 95.99 386 A 1 
ATOM 3060 O O   . ARG A 1 386 ? 14.756  23.447  -6.123  1.00 92.55 386 A 1 
ATOM 3061 C CB  . ARG A 1 386 ? 16.999  25.036  -6.811  1.00 92.65 386 A 1 
ATOM 3062 C CG  . ARG A 1 386 ? 16.071  26.004  -7.558  1.00 84.88 386 A 1 
ATOM 3063 C CD  . ARG A 1 386 ? 16.545  26.188  -9.003  1.00 76.90 386 A 1 
ATOM 3064 N NE  . ARG A 1 386 ? 15.651  27.089  -9.757  1.00 67.15 386 A 1 
ATOM 3065 C CZ  . ARG A 1 386 ? 15.763  27.414  -11.037 1.00 57.77 386 A 1 
ATOM 3066 N NH1 . ARG A 1 386 ? 16.722  26.946  -11.783 1.00 51.40 386 A 1 
ATOM 3067 N NH2 . ARG A 1 386 ? 14.903  28.218  -11.596 1.00 50.45 386 A 1 
ATOM 3068 N N   . VAL A 1 387 ? 14.578  24.283  -4.021  1.00 94.93 387 A 1 
ATOM 3069 C CA  . VAL A 1 387 ? 13.359  23.539  -3.673  1.00 95.52 387 A 1 
ATOM 3070 C C   . VAL A 1 387 ? 12.166  24.032  -4.489  1.00 95.70 387 A 1 
ATOM 3071 O O   . VAL A 1 387 ? 11.834  25.217  -4.476  1.00 93.94 387 A 1 
ATOM 3072 C CB  . VAL A 1 387 ? 13.048  23.596  -2.166  1.00 95.02 387 A 1 
ATOM 3073 C CG1 . VAL A 1 387 ? 11.855  22.698  -1.811  1.00 92.05 387 A 1 
ATOM 3074 C CG2 . VAL A 1 387 ? 14.242  23.125  -1.329  1.00 91.94 387 A 1 
ATOM 3075 N N   . GLU A 1 388 ? 11.499  23.100  -5.161  1.00 96.29 388 A 1 
ATOM 3076 C CA  . GLU A 1 388 ? 10.243  23.319  -5.871  1.00 96.52 388 A 1 
ATOM 3077 C C   . GLU A 1 388 ? 9.093   22.678  -5.082  1.00 97.05 388 A 1 
ATOM 3078 O O   . GLU A 1 388 ? 9.058   21.465  -4.869  1.00 95.41 388 A 1 
ATOM 3079 C CB  . GLU A 1 388 ? 10.380  22.759  -7.295  1.00 95.10 388 A 1 
ATOM 3080 C CG  . GLU A 1 388 ? 9.180   23.110  -8.181  1.00 82.06 388 A 1 
ATOM 3081 C CD  . GLU A 1 388 ? 9.297   22.505  -9.593  1.00 82.72 388 A 1 
ATOM 3082 O OE1 . GLU A 1 388 ? 8.244   22.444  -10.263 1.00 72.49 388 A 1 
ATOM 3083 O OE2 . GLU A 1 388 ? 10.419  22.098  -9.993  1.00 76.20 388 A 1 
ATOM 3084 N N   . PHE A 1 389 ? 8.146   23.497  -4.631  1.00 97.26 389 A 1 
ATOM 3085 C CA  . PHE A 1 389 ? 7.019   23.047  -3.806  1.00 97.25 389 A 1 
ATOM 3086 C C   . PHE A 1 389 ? 5.849   22.528  -4.656  1.00 97.46 389 A 1 
ATOM 3087 O O   . PHE A 1 389 ? 4.779   23.147  -4.726  1.00 95.70 389 A 1 
ATOM 3088 C CB  . PHE A 1 389 ? 6.616   24.149  -2.820  1.00 96.16 389 A 1 
ATOM 3089 C CG  . PHE A 1 389 ? 7.610   24.365  -1.697  1.00 95.12 389 A 1 
ATOM 3090 C CD1 . PHE A 1 389 ? 7.569   23.542  -0.556  1.00 91.16 389 A 1 
ATOM 3091 C CD2 . PHE A 1 389 ? 8.577   25.380  -1.792  1.00 91.71 389 A 1 
ATOM 3092 C CE1 . PHE A 1 389 ? 8.486   23.742  0.492   1.00 89.47 389 A 1 
ATOM 3093 C CE2 . PHE A 1 389 ? 9.496   25.579  -0.747  1.00 89.41 389 A 1 
ATOM 3094 C CZ  . PHE A 1 389 ? 9.449   24.762  0.398   1.00 90.00 389 A 1 
ATOM 3095 N N   . THR A 1 390 ? 6.053   21.381  -5.303  1.00 97.19 390 A 1 
ATOM 3096 C CA  . THR A 1 390 ? 5.000   20.602  -5.971  1.00 97.38 390 A 1 
ATOM 3097 C C   . THR A 1 390 ? 4.081   19.919  -4.953  1.00 97.77 390 A 1 
ATOM 3098 O O   . THR A 1 390 ? 4.405   19.844  -3.762  1.00 97.21 390 A 1 
ATOM 3099 C CB  . THR A 1 390 ? 5.607   19.530  -6.886  1.00 96.81 390 A 1 
ATOM 3100 O OG1 . THR A 1 390 ? 6.371   18.630  -6.110  1.00 91.36 390 A 1 
ATOM 3101 C CG2 . THR A 1 390 ? 6.504   20.130  -7.966  1.00 89.73 390 A 1 
ATOM 3102 N N   . ALA A 1 391 ? 2.938   19.369  -5.405  1.00 97.68 391 A 1 
ATOM 3103 C CA  . ALA A 1 391 ? 2.025   18.627  -4.533  1.00 97.94 391 A 1 
ATOM 3104 C C   . ALA A 1 391 ? 2.720   17.438  -3.834  1.00 98.13 391 A 1 
ATOM 3105 O O   . ALA A 1 391 ? 2.530   17.238  -2.638  1.00 97.71 391 A 1 
ATOM 3106 C CB  . ALA A 1 391 ? 0.807   18.188  -5.352  1.00 97.64 391 A 1 
ATOM 3107 N N   . SER A 1 392 ? 3.624   16.712  -4.516  1.00 97.97 392 A 1 
ATOM 3108 C CA  . SER A 1 392 ? 4.441   15.649  -3.901  1.00 98.11 392 A 1 
ATOM 3109 C C   . SER A 1 392 ? 5.336   16.169  -2.769  1.00 98.23 392 A 1 
ATOM 3110 O O   . SER A 1 392 ? 5.476   15.523  -1.726  1.00 97.45 392 A 1 
ATOM 3111 C CB  . SER A 1 392 ? 5.342   14.989  -4.950  1.00 97.54 392 A 1 
ATOM 3112 O OG  . SER A 1 392 ? 4.581   14.503  -6.028  1.00 87.17 392 A 1 
ATOM 3113 N N   . MET A 1 393 ? 5.920   17.358  -2.935  1.00 98.11 393 A 1 
ATOM 3114 C CA  . MET A 1 393 ? 6.727   17.994  -1.894  1.00 98.04 393 A 1 
ATOM 3115 C C   . MET A 1 393 ? 5.855   18.498  -0.736  1.00 98.15 393 A 1 
ATOM 3116 O O   . MET A 1 393 ? 6.263   18.395  0.415   1.00 97.57 393 A 1 
ATOM 3117 C CB  . MET A 1 393 ? 7.583   19.115  -2.503  1.00 97.46 393 A 1 
ATOM 3118 C CG  . MET A 1 393 ? 8.557   19.714  -1.483  1.00 90.35 393 A 1 
ATOM 3119 S SD  . MET A 1 393 ? 9.748   18.559  -0.741  1.00 92.89 393 A 1 
ATOM 3120 C CE  . MET A 1 393 ? 10.931  18.417  -2.100  1.00 85.21 393 A 1 
ATOM 3121 N N   . TRP A 1 394 ? 4.625   18.968  -0.997  1.00 98.37 394 A 1 
ATOM 3122 C CA  . TRP A 1 394 ? 3.667   19.322  0.061   1.00 98.44 394 A 1 
ATOM 3123 C C   . TRP A 1 394 ? 3.314   18.123  0.933   1.00 98.46 394 A 1 
ATOM 3124 O O   . TRP A 1 394 ? 3.383   18.233  2.154   1.00 98.04 394 A 1 
ATOM 3125 C CB  . TRP A 1 394 ? 2.399   19.938  -0.542  1.00 98.25 394 A 1 
ATOM 3126 C CG  . TRP A 1 394 ? 2.481   21.402  -0.828  1.00 97.85 394 A 1 
ATOM 3127 C CD1 . TRP A 1 394 ? 3.319   21.994  -1.702  1.00 94.89 394 A 1 
ATOM 3128 C CD2 . TRP A 1 394 ? 1.701   22.481  -0.233  1.00 96.15 394 A 1 
ATOM 3129 N NE1 . TRP A 1 394 ? 3.121   23.359  -1.689  1.00 93.96 394 A 1 
ATOM 3130 C CE2 . TRP A 1 394 ? 2.131   23.717  -0.803  1.00 95.88 394 A 1 
ATOM 3131 C CE3 . TRP A 1 394 ? 0.673   22.535  0.729   1.00 94.11 394 A 1 
ATOM 3132 C CZ2 . TRP A 1 394 ? 1.571   24.947  -0.436  1.00 94.49 394 A 1 
ATOM 3133 C CZ3 . TRP A 1 394 ? 0.102   23.765  1.101   1.00 91.15 394 A 1 
ATOM 3134 C CH2 . TRP A 1 394 ? 0.550   24.969  0.522   1.00 91.07 394 A 1 
ATOM 3135 N N   . TRP A 1 395 ? 3.017   16.969  0.340   1.00 98.33 395 A 1 
ATOM 3136 C CA  . TRP A 1 395 ? 2.807   15.723  1.087   1.00 98.32 395 A 1 
ATOM 3137 C C   . TRP A 1 395 ? 4.036   15.328  1.913   1.00 98.17 395 A 1 
ATOM 3138 O O   . TRP A 1 395 ? 3.904   14.901  3.061   1.00 97.59 395 A 1 
ATOM 3139 C CB  . TRP A 1 395 ? 2.442   14.600  0.110   1.00 98.27 395 A 1 
ATOM 3140 C CG  . TRP A 1 395 ? 1.055   14.680  -0.449  1.00 98.30 395 A 1 
ATOM 3141 C CD1 . TRP A 1 395 ? 0.725   14.859  -1.748  1.00 97.60 395 A 1 
ATOM 3142 C CD2 . TRP A 1 395 ? -0.205  14.569  0.270   1.00 98.22 395 A 1 
ATOM 3143 N NE1 . TRP A 1 395 ? -0.648  14.870  -1.883  1.00 97.48 395 A 1 
ATOM 3144 C CE2 . TRP A 1 395 ? -1.271  14.693  -0.671  1.00 97.91 395 A 1 
ATOM 3145 C CE3 . TRP A 1 395 ? -0.555  14.376  1.626   1.00 97.83 395 A 1 
ATOM 3146 C CZ2 . TRP A 1 395 ? -2.618  14.618  -0.286  1.00 97.34 395 A 1 
ATOM 3147 C CZ3 . TRP A 1 395 ? -1.904  14.305  2.022   1.00 96.85 395 A 1 
ATOM 3148 C CH2 . TRP A 1 395 ? -2.931  14.422  1.068   1.00 96.52 395 A 1 
ATOM 3149 N N   . THR A 1 396 ? 5.245   15.546  1.378   1.00 98.13 396 A 1 
ATOM 3150 C CA  . THR A 1 396 ? 6.501   15.304  2.102   1.00 97.84 396 A 1 
ATOM 3151 C C   . THR A 1 396 ? 6.657   16.245  3.301   1.00 97.60 396 A 1 
ATOM 3152 O O   . THR A 1 396 ? 6.994   15.797  4.395   1.00 96.89 396 A 1 
ATOM 3153 C CB  . THR A 1 396 ? 7.701   15.446  1.156   1.00 97.58 396 A 1 
ATOM 3154 O OG1 . THR A 1 396 ? 7.565   14.552  0.072   1.00 95.79 396 A 1 
ATOM 3155 C CG2 . THR A 1 396 ? 9.024   15.127  1.840   1.00 95.67 396 A 1 
ATOM 3156 N N   . CYS A 1 397 ? 6.365   17.539  3.150   1.00 97.89 397 A 1 
ATOM 3157 C CA  . CYS A 1 397 ? 6.395   18.499  4.258   1.00 97.53 397 A 1 
ATOM 3158 C C   . CYS A 1 397 ? 5.335   18.181  5.326   1.00 97.42 397 A 1 
ATOM 3159 O O   . CYS A 1 397 ? 5.634   18.230  6.517   1.00 96.39 397 A 1 
ATOM 3160 C CB  . CYS A 1 397 ? 6.207   19.917  3.706   1.00 97.07 397 A 1 
ATOM 3161 S SG  . CYS A 1 397 ? 7.660   20.404  2.725   1.00 94.09 397 A 1 
ATOM 3162 N N   . ALA A 1 398 ? 4.117   17.814  4.907   1.00 97.70 398 A 1 
ATOM 3163 C CA  . ALA A 1 398 ? 3.058   17.380  5.816   1.00 97.76 398 A 1 
ATOM 3164 C C   . ALA A 1 398 ? 3.481   16.147  6.630   1.00 97.55 398 A 1 
ATOM 3165 O O   . ALA A 1 398 ? 3.308   16.122  7.851   1.00 96.90 398 A 1 
ATOM 3166 C CB  . ALA A 1 398 ? 1.796   17.106  4.992   1.00 97.87 398 A 1 
ATOM 3167 N N   . PHE A 1 399 ? 4.115   15.167  5.977   1.00 97.58 399 A 1 
ATOM 3168 C CA  . PHE A 1 399 ? 4.732   14.020  6.636   1.00 97.40 399 A 1 
ATOM 3169 C C   . PHE A 1 399 ? 5.769   14.445  7.679   1.00 97.42 399 A 1 
ATOM 3170 O O   . PHE A 1 399 ? 5.696   13.979  8.809   1.00 96.64 399 A 1 
ATOM 3171 C CB  . PHE A 1 399 ? 5.368   13.091  5.593   1.00 96.93 399 A 1 
ATOM 3172 C CG  . PHE A 1 399 ? 6.456   12.199  6.157   1.00 96.05 399 A 1 
ATOM 3173 C CD1 . PHE A 1 399 ? 7.813   12.568  6.040   1.00 92.97 399 A 1 
ATOM 3174 C CD2 . PHE A 1 399 ? 6.108   11.043  6.871   1.00 94.00 399 A 1 
ATOM 3175 C CE1 . PHE A 1 399 ? 8.810   11.777  6.631   1.00 92.06 399 A 1 
ATOM 3176 C CE2 . PHE A 1 399 ? 7.108   10.252  7.459   1.00 91.86 399 A 1 
ATOM 3177 C CZ  . PHE A 1 399 ? 8.460   10.616  7.343   1.00 91.91 399 A 1 
ATOM 3178 N N   . LEU A 1 400 ? 6.712   15.341  7.358   1.00 96.88 400 A 1 
ATOM 3179 C CA  . LEU A 1 400 ? 7.765   15.748  8.299   1.00 96.30 400 A 1 
ATOM 3180 C C   . LEU A 1 400 ? 7.180   16.276  9.616   1.00 95.91 400 A 1 
ATOM 3181 O O   . LEU A 1 400 ? 7.670   15.927  10.689  1.00 94.75 400 A 1 
ATOM 3182 C CB  . LEU A 1 400 ? 8.678   16.806  7.653   1.00 96.22 400 A 1 
ATOM 3183 C CG  . LEU A 1 400 ? 9.607   16.276  6.541   1.00 94.59 400 A 1 
ATOM 3184 C CD1 . LEU A 1 400 ? 10.322  17.449  5.869   1.00 91.52 400 A 1 
ATOM 3185 C CD2 . LEU A 1 400 ? 10.666  15.316  7.080   1.00 91.00 400 A 1 
ATOM 3186 N N   . VAL A 1 401 ? 6.105   17.068  9.544   1.00 96.48 401 A 1 
ATOM 3187 C CA  . VAL A 1 401 ? 5.440   17.631  10.730  1.00 96.18 401 A 1 
ATOM 3188 C C   . VAL A 1 401 ? 4.659   16.557  11.489  1.00 95.93 401 A 1 
ATOM 3189 O O   . VAL A 1 401 ? 4.854   16.381  12.693  1.00 94.65 401 A 1 
ATOM 3190 C CB  . VAL A 1 401 ? 4.532   18.811  10.335  1.00 95.67 401 A 1 
ATOM 3191 C CG1 . VAL A 1 401 ? 3.830   19.411  11.559  1.00 92.54 401 A 1 
ATOM 3192 C CG2 . VAL A 1 401 ? 5.335   19.938  9.675   1.00 92.25 401 A 1 
ATOM 3193 N N   . THR A 1 402 ? 3.796   15.811  10.801  1.00 96.19 402 A 1 
ATOM 3194 C CA  . THR A 1 402 ? 2.914   14.818  11.439  1.00 96.05 402 A 1 
ATOM 3195 C C   . THR A 1 402 ? 3.706   13.653  12.028  1.00 95.51 402 A 1 
ATOM 3196 O O   . THR A 1 402 ? 3.512   13.299  13.193  1.00 93.97 402 A 1 
ATOM 3197 C CB  . THR A 1 402 ? 1.850   14.291  10.459  1.00 95.75 402 A 1 
ATOM 3198 O OG1 . THR A 1 402 ? 2.454   13.838  9.271   1.00 86.06 402 A 1 
ATOM 3199 C CG2 . THR A 1 402 ? 0.842   15.364  10.059  1.00 84.33 402 A 1 
ATOM 3200 N N   . PHE A 1 403 ? 4.665   13.106  11.281  1.00 94.85 403 A 1 
ATOM 3201 C CA  . PHE A 1 403 ? 5.454   11.946  11.691  1.00 93.84 403 A 1 
ATOM 3202 C C   . PHE A 1 403 ? 6.456   12.271  12.802  1.00 93.72 403 A 1 
ATOM 3203 O O   . PHE A 1 403 ? 6.779   11.395  13.595  1.00 91.56 403 A 1 
ATOM 3204 C CB  . PHE A 1 403 ? 6.153   11.350  10.467  1.00 93.07 403 A 1 
ATOM 3205 C CG  . PHE A 1 403 ? 6.684   9.956   10.693  1.00 92.33 403 A 1 
ATOM 3206 C CD1 . PHE A 1 403 ? 8.035   9.747   11.015  1.00 87.71 403 A 1 
ATOM 3207 C CD2 . PHE A 1 403 ? 5.811   8.859   10.594  1.00 88.07 403 A 1 
ATOM 3208 C CE1 . PHE A 1 403 ? 8.514   8.442   11.229  1.00 86.14 403 A 1 
ATOM 3209 C CE2 . PHE A 1 403 ? 6.292   7.556   10.809  1.00 85.53 403 A 1 
ATOM 3210 C CZ  . PHE A 1 403 ? 7.643   7.347   11.125  1.00 87.62 403 A 1 
ATOM 3211 N N   . THR A 1 404 ? 6.906   13.532  12.932  1.00 94.37 404 A 1 
ATOM 3212 C CA  . THR A 1 404 ? 7.709   13.951  14.098  1.00 93.75 404 A 1 
ATOM 3213 C C   . THR A 1 404 ? 6.911   13.776  15.393  1.00 93.80 404 A 1 
ATOM 3214 O O   . THR A 1 404 ? 7.421   13.201  16.354  1.00 92.22 404 A 1 
ATOM 3215 C CB  . THR A 1 404 ? 8.202   15.396  13.952  1.00 93.26 404 A 1 
ATOM 3216 O OG1 . THR A 1 404 ? 9.063   15.489  12.842  1.00 87.23 404 A 1 
ATOM 3217 C CG2 . THR A 1 404 ? 9.012   15.871  15.154  1.00 86.70 404 A 1 
ATOM 3218 N N   . ILE A 1 405 ? 5.634   14.185  15.403  1.00 94.64 405 A 1 
ATOM 3219 C CA  . ILE A 1 405 ? 4.734   13.957  16.543  1.00 94.56 405 A 1 
ATOM 3220 C C   . ILE A 1 405 ? 4.494   12.456  16.732  1.00 94.25 405 A 1 
ATOM 3221 O O   . ILE A 1 405 ? 4.609   11.956  17.850  1.00 93.24 405 A 1 
ATOM 3222 C CB  . ILE A 1 405 ? 3.414   14.739  16.369  1.00 94.60 405 A 1 
ATOM 3223 C CG1 . ILE A 1 405 ? 3.701   16.257  16.281  1.00 92.52 405 A 1 
ATOM 3224 C CG2 . ILE A 1 405 ? 2.445   14.439  17.528  1.00 92.16 405 A 1 
ATOM 3225 C CD1 . ILE A 1 405 ? 2.473   17.102  15.933  1.00 85.38 405 A 1 
ATOM 3226 N N   . GLY A 1 406 ? 4.249   11.716  15.649  1.00 94.03 406 A 1 
ATOM 3227 C CA  . GLY A 1 406 ? 4.078   10.261  15.685  1.00 92.98 406 A 1 
ATOM 3228 C C   . GLY A 1 406 ? 5.275   9.529   16.294  1.00 92.90 406 A 1 
ATOM 3229 O O   . GLY A 1 406 ? 5.103   8.658   17.144  1.00 91.20 406 A 1 
ATOM 3230 N N   . GLY A 1 407 ? 6.497   9.922   15.927  1.00 92.28 407 A 1 
ATOM 3231 C CA  . GLY A 1 407 ? 7.732   9.386   16.500  1.00 90.59 407 A 1 
ATOM 3232 C C   . GLY A 1 407 ? 7.866   9.678   17.998  1.00 90.67 407 A 1 
ATOM 3233 O O   . GLY A 1 407 ? 8.143   8.768   18.774  1.00 88.95 407 A 1 
ATOM 3234 N N   . MET A 1 408 ? 7.603   10.918  18.426  1.00 91.98 408 A 1 
ATOM 3235 C CA  . MET A 1 408 ? 7.653   11.291  19.850  1.00 91.76 408 A 1 
ATOM 3236 C C   . MET A 1 408 ? 6.624   10.522  20.687  1.00 92.31 408 A 1 
ATOM 3237 O O   . MET A 1 408 ? 6.954   10.033  21.766  1.00 90.94 408 A 1 
ATOM 3238 C CB  . MET A 1 408 ? 7.425   12.798  20.020  1.00 91.11 408 A 1 
ATOM 3239 C CG  . MET A 1 408 ? 8.595   13.641  19.501  1.00 83.33 408 A 1 
ATOM 3240 S SD  . MET A 1 408 ? 8.457   15.424  19.832  1.00 75.48 408 A 1 
ATOM 3241 C CE  . MET A 1 408 ? 6.984   15.856  18.872  1.00 64.54 408 A 1 
ATOM 3242 N N   . THR A 1 409 ? 5.397   10.373  20.185  1.00 92.37 409 A 1 
ATOM 3243 C CA  . THR A 1 409 ? 4.352   9.616   20.888  1.00 92.28 409 A 1 
ATOM 3244 C C   . THR A 1 409 ? 4.636   8.112   20.901  1.00 91.55 409 A 1 
ATOM 3245 O O   . THR A 1 409 ? 4.324   7.446   21.884  1.00 89.58 409 A 1 
ATOM 3246 C CB  . THR A 1 409 ? 2.961   9.895   20.309  1.00 92.96 409 A 1 
ATOM 3247 O OG1 . THR A 1 409 ? 2.901   9.611   18.934  1.00 89.61 409 A 1 
ATOM 3248 C CG2 . THR A 1 409 ? 2.549   11.355  20.492  1.00 89.81 409 A 1 
ATOM 3249 N N   . GLY A 1 410 ? 5.314   7.577   19.883  1.00 90.75 410 A 1 
ATOM 3250 C CA  . GLY A 1 410 ? 5.818   6.203   19.872  1.00 88.87 410 A 1 
ATOM 3251 C C   . GLY A 1 410 ? 6.890   5.952   20.932  1.00 88.57 410 A 1 
ATOM 3252 O O   . GLY A 1 410 ? 6.838   4.952   21.643  1.00 86.48 410 A 1 
ATOM 3253 N N   . VAL A 1 411 ? 7.827   6.893   21.111  1.00 89.04 411 A 1 
ATOM 3254 C CA  . VAL A 1 411 ? 8.802   6.829   22.217  1.00 88.27 411 A 1 
ATOM 3255 C C   . VAL A 1 411 ? 8.095   6.908   23.573  1.00 88.50 411 A 1 
ATOM 3256 O O   . VAL A 1 411 ? 8.457   6.176   24.489  1.00 87.10 411 A 1 
ATOM 3257 C CB  . VAL A 1 411 ? 9.870   7.928   22.082  1.00 87.19 411 A 1 
ATOM 3258 C CG1 . VAL A 1 411 ? 10.806  7.990   23.294  1.00 82.83 411 A 1 
ATOM 3259 C CG2 . VAL A 1 411 ? 10.748  7.678   20.849  1.00 83.15 411 A 1 
ATOM 3260 N N   . MET A 1 412 ? 7.052   7.733   23.698  1.00 89.12 412 A 1 
ATOM 3261 C CA  . MET A 1 412 ? 6.268   7.834   24.934  1.00 89.14 412 A 1 
ATOM 3262 C C   . MET A 1 412 ? 5.557   6.517   25.288  1.00 88.70 412 A 1 
ATOM 3263 O O   . MET A 1 412 ? 5.577   6.106   26.448  1.00 86.70 412 A 1 
ATOM 3264 C CB  . MET A 1 412 ? 5.276   8.988   24.800  1.00 89.53 412 A 1 
ATOM 3265 C CG  . MET A 1 412 ? 4.650   9.357   26.143  1.00 85.10 412 A 1 
ATOM 3266 S SD  . MET A 1 412 ? 3.449   10.695  26.042  1.00 81.46 412 A 1 
ATOM 3267 C CE  . MET A 1 412 ? 4.495   12.080  25.539  1.00 70.38 412 A 1 
ATOM 3268 N N   . LEU A 1 413 ? 4.999   5.815   24.292  1.00 87.45 413 A 1 
ATOM 3269 C CA  . LEU A 1 413 ? 4.427   4.471   24.455  1.00 86.41 413 A 1 
ATOM 3270 C C   . LEU A 1 413 ? 5.475   3.438   24.901  1.00 84.56 413 A 1 
ATOM 3271 O O   . LEU A 1 413 ? 5.126   2.451   25.545  1.00 81.44 413 A 1 
ATOM 3272 C CB  . LEU A 1 413 ? 3.783   4.036   23.124  1.00 87.53 413 A 1 
ATOM 3273 C CG  . LEU A 1 413 ? 2.419   4.683   22.837  1.00 87.85 413 A 1 
ATOM 3274 C CD1 . LEU A 1 413 ? 2.056   4.516   21.364  1.00 85.43 413 A 1 
ATOM 3275 C CD2 . LEU A 1 413 ? 1.309   4.027   23.657  1.00 85.53 413 A 1 
ATOM 3276 N N   . ALA A 1 414 ? 6.754   3.660   24.599  1.00 85.34 414 A 1 
ATOM 3277 C CA  . ALA A 1 414 ? 7.849   2.786   25.002  1.00 82.37 414 A 1 
ATOM 3278 C C   . ALA A 1 414 ? 8.356   3.039   26.435  1.00 81.91 414 A 1 
ATOM 3279 O O   . ALA A 1 414 ? 9.149   2.250   26.946  1.00 78.99 414 A 1 
ATOM 3280 C CB  . ALA A 1 414 ? 8.957   2.930   23.961  1.00 80.75 414 A 1 
ATOM 3281 N N   . VAL A 1 415 ? 7.913   4.116   27.110  1.00 83.42 415 A 1 
ATOM 3282 C CA  . VAL A 1 415 ? 8.304   4.416   28.497  1.00 82.66 415 A 1 
ATOM 3283 C C   . VAL A 1 415 ? 7.573   3.466   29.456  1.00 81.45 415 A 1 
ATOM 3284 O O   . VAL A 1 415 ? 6.351   3.565   29.576  1.00 79.13 415 A 1 
ATOM 3285 C CB  . VAL A 1 415 ? 8.028   5.887   28.857  1.00 83.01 415 A 1 
ATOM 3286 C CG1 . VAL A 1 415 ? 8.359   6.181   30.326  1.00 79.51 415 A 1 
ATOM 3287 C CG2 . VAL A 1 415 ? 8.880   6.835   28.009  1.00 79.98 415 A 1 
ATOM 3288 N N   . PRO A 1 416 ? 8.275   2.592   30.206  1.00 79.74 416 A 1 
ATOM 3289 C CA  . PRO A 1 416 ? 7.626   1.562   31.024  1.00 77.21 416 A 1 
ATOM 3290 C C   . PRO A 1 416 ? 6.585   2.091   32.020  1.00 77.51 416 A 1 
ATOM 3291 O O   . PRO A 1 416 ? 5.546   1.470   32.205  1.00 76.05 416 A 1 
ATOM 3292 C CB  . PRO A 1 416 ? 8.766   0.836   31.741  1.00 75.78 416 A 1 
ATOM 3293 C CG  . PRO A 1 416 ? 9.937   0.986   30.771  1.00 74.23 416 A 1 
ATOM 3294 C CD  . PRO A 1 416 ? 9.717   2.377   30.189  1.00 75.66 416 A 1 
ATOM 3295 N N   . ALA A 1 417 ? 6.836   3.256   32.628  1.00 80.16 417 A 1 
ATOM 3296 C CA  . ALA A 1 417 ? 5.927   3.862   33.603  1.00 79.43 417 A 1 
ATOM 3297 C C   . ALA A 1 417 ? 4.586   4.325   32.997  1.00 80.00 417 A 1 
ATOM 3298 O O   . ALA A 1 417 ? 3.574   4.337   33.691  1.00 77.67 417 A 1 
ATOM 3299 C CB  . ALA A 1 417 ? 6.661   5.030   34.269  1.00 79.11 417 A 1 
ATOM 3300 N N   . ALA A 1 418 ? 4.558   4.696   31.720  1.00 82.47 418 A 1 
ATOM 3301 C CA  . ALA A 1 418 ? 3.363   5.174   31.021  1.00 82.73 418 A 1 
ATOM 3302 C C   . ALA A 1 418 ? 2.712   4.099   30.136  1.00 83.50 418 A 1 
ATOM 3303 O O   . ALA A 1 418 ? 1.533   4.203   29.794  1.00 80.62 418 A 1 
ATOM 3304 C CB  . ALA A 1 418 ? 3.761   6.412   30.214  1.00 81.98 418 A 1 
ATOM 3305 N N   . ASN A 1 419 ? 3.462   3.046   29.799  1.00 80.39 419 A 1 
ATOM 3306 C CA  . ASN A 1 419 ? 3.108   2.014   28.826  1.00 79.20 419 A 1 
ATOM 3307 C C   . ASN A 1 419 ? 1.694   1.435   29.027  1.00 80.88 419 A 1 
ATOM 3308 O O   . ASN A 1 419 ? 0.863   1.495   28.122  1.00 78.88 419 A 1 
ATOM 3309 C CB  . ASN A 1 419 ? 4.206   0.932   28.886  1.00 74.03 419 A 1 
ATOM 3310 C CG  . ASN A 1 419 ? 4.012   -0.187  27.881  1.00 66.79 419 A 1 
ATOM 3311 O OD1 . ASN A 1 419 ? 3.187   -0.125  27.008  1.00 60.76 419 A 1 
ATOM 3312 N ND2 . ASN A 1 419 ? 4.767   -1.253  27.973  1.00 60.98 419 A 1 
ATOM 3313 N N   . PHE A 1 420 ? 1.392   0.925   30.224  1.00 77.92 420 A 1 
ATOM 3314 C CA  . PHE A 1 420 ? 0.119   0.246   30.494  1.00 78.49 420 A 1 
ATOM 3315 C C   . PHE A 1 420 ? -1.106  1.145   30.310  1.00 81.50 420 A 1 
ATOM 3316 O O   . PHE A 1 420 ? -2.109  0.703   29.756  1.00 79.89 420 A 1 
ATOM 3317 C CB  . PHE A 1 420 ? 0.131   -0.337  31.912  1.00 73.73 420 A 1 
ATOM 3318 C CG  . PHE A 1 420 ? 1.077   -1.504  32.080  1.00 68.68 420 A 1 
ATOM 3319 C CD1 . PHE A 1 420 ? 0.757   -2.746  31.505  1.00 61.49 420 A 1 
ATOM 3320 C CD2 . PHE A 1 420 ? 2.273   -1.356  32.801  1.00 60.02 420 A 1 
ATOM 3321 C CE1 . PHE A 1 420 ? 1.629   -3.836  31.648  1.00 54.41 420 A 1 
ATOM 3322 C CE2 . PHE A 1 420 ? 3.146   -2.444  32.946  1.00 54.10 420 A 1 
ATOM 3323 C CZ  . PHE A 1 420 ? 2.827   -3.687  32.369  1.00 54.72 420 A 1 
ATOM 3324 N N   . VAL A 1 421 ? -1.028  2.408   30.746  1.00 84.21 421 A 1 
ATOM 3325 C CA  . VAL A 1 421 ? -2.132  3.369   30.611  1.00 85.89 421 A 1 
ATOM 3326 C C   . VAL A 1 421 ? -2.314  3.758   29.144  1.00 88.23 421 A 1 
ATOM 3327 O O   . VAL A 1 421 ? -3.419  3.678   28.614  1.00 88.02 421 A 1 
ATOM 3328 C CB  . VAL A 1 421 ? -1.902  4.606   31.501  1.00 84.07 421 A 1 
ATOM 3329 C CG1 . VAL A 1 421 ? -3.018  5.646   31.339  1.00 75.79 421 A 1 
ATOM 3330 C CG2 . VAL A 1 421 ? -1.832  4.210   32.979  1.00 75.51 421 A 1 
ATOM 3331 N N   . LEU A 1 422 ? -1.233  4.113   28.458  1.00 86.53 422 A 1 
ATOM 3332 C CA  . LEU A 1 422 ? -1.299  4.620   27.087  1.00 88.06 422 A 1 
ATOM 3333 C C   . LEU A 1 422 ? -1.701  3.542   26.066  1.00 88.60 422 A 1 
ATOM 3334 O O   . LEU A 1 422 ? -2.472  3.829   25.154  1.00 86.79 422 A 1 
ATOM 3335 C CB  . LEU A 1 422 ? 0.039   5.277   26.721  1.00 88.22 422 A 1 
ATOM 3336 C CG  . LEU A 1 422 ? 0.426   6.507   27.567  1.00 87.87 422 A 1 
ATOM 3337 C CD1 . LEU A 1 422 ? 1.746   7.068   27.038  1.00 85.03 422 A 1 
ATOM 3338 C CD2 . LEU A 1 422 ? -0.621  7.617   27.533  1.00 85.39 422 A 1 
ATOM 3339 N N   . HIS A 1 423 ? -1.247  2.284   26.228  1.00 86.06 423 A 1 
ATOM 3340 C CA  . HIS A 1 423 ? -1.630  1.195   25.316  1.00 85.03 423 A 1 
ATOM 3341 C C   . HIS A 1 423 ? -3.080  0.739   25.472  1.00 85.35 423 A 1 
ATOM 3342 O O   . HIS A 1 423 ? -3.636  0.166   24.536  1.00 82.15 423 A 1 
ATOM 3343 C CB  . HIS A 1 423 ? -0.701  -0.009  25.481  1.00 82.93 423 A 1 
ATOM 3344 C CG  . HIS A 1 423 ? 0.600   0.167   24.755  1.00 80.76 423 A 1 
ATOM 3345 N ND1 . HIS A 1 423 ? 1.676   0.888   25.185  1.00 71.27 423 A 1 
ATOM 3346 C CD2 . HIS A 1 423 ? 0.926   -0.358  23.529  1.00 72.28 423 A 1 
ATOM 3347 C CE1 . HIS A 1 423 ? 2.636   0.802   24.248  1.00 73.66 423 A 1 
ATOM 3348 N NE2 . HIS A 1 423 ? 2.221   0.053   23.222  1.00 73.80 423 A 1 
ATOM 3349 N N   . ASN A 1 424 ? -3.715  0.979   26.616  1.00 85.05 424 A 1 
ATOM 3350 C CA  . ASN A 1 424 ? -5.114  0.613   26.842  1.00 85.54 424 A 1 
ATOM 3351 C C   . ASN A 1 424 ? -6.095  1.771   26.622  1.00 87.67 424 A 1 
ATOM 3352 O O   . ASN A 1 424 ? -7.300  1.581   26.766  1.00 84.98 424 A 1 
ATOM 3353 C CB  . ASN A 1 424 ? -5.244  -0.066  28.214  1.00 81.40 424 A 1 
ATOM 3354 C CG  . ASN A 1 424 ? -4.601  -1.442  28.186  1.00 75.41 424 A 1 
ATOM 3355 O OD1 . ASN A 1 424 ? -4.875  -2.257  27.318  1.00 66.82 424 A 1 
ATOM 3356 N ND2 . ASN A 1 424 ? -3.726  -1.731  29.115  1.00 65.74 424 A 1 
ATOM 3357 N N   . SER A 1 425 ? -5.605  2.944   26.213  1.00 88.87 425 A 1 
ATOM 3358 C CA  . SER A 1 425 ? -6.418  4.136   25.968  1.00 91.29 425 A 1 
ATOM 3359 C C   . SER A 1 425 ? -6.496  4.516   24.484  1.00 92.30 425 A 1 
ATOM 3360 O O   . SER A 1 425 ? -5.882  3.885   23.615  1.00 91.69 425 A 1 
ATOM 3361 C CB  . SER A 1 425 ? -5.869  5.285   26.819  1.00 91.22 425 A 1 
ATOM 3362 O OG  . SER A 1 425 ? -4.664  5.762   26.246  1.00 87.67 425 A 1 
ATOM 3363 N N   . LEU A 1 426 ? -7.241  5.580   24.182  1.00 94.14 426 A 1 
ATOM 3364 C CA  . LEU A 1 426 ? -7.271  6.183   22.844  1.00 94.75 426 A 1 
ATOM 3365 C C   . LEU A 1 426 ? -5.910  6.742   22.389  1.00 95.45 426 A 1 
ATOM 3366 O O   . LEU A 1 426 ? -5.741  7.004   21.199  1.00 94.12 426 A 1 
ATOM 3367 C CB  . LEU A 1 426 ? -8.342  7.285   22.790  1.00 93.96 426 A 1 
ATOM 3368 C CG  . LEU A 1 426 ? -9.797  6.790   22.705  1.00 91.08 426 A 1 
ATOM 3369 C CD1 . LEU A 1 426 ? -10.700 8.020   22.592  1.00 86.03 426 A 1 
ATOM 3370 C CD2 . LEU A 1 426 ? -10.058 5.920   21.474  1.00 86.04 426 A 1 
ATOM 3371 N N   . PHE A 1 427 ? -4.930  6.894   23.282  1.00 94.84 427 A 1 
ATOM 3372 C CA  . PHE A 1 427 ? -3.598  7.392   22.922  1.00 95.06 427 A 1 
ATOM 3373 C C   . PHE A 1 427 ? -2.920  6.509   21.867  1.00 95.18 427 A 1 
ATOM 3374 O O   . PHE A 1 427 ? -2.385  7.022   20.882  1.00 94.39 427 A 1 
ATOM 3375 C CB  . PHE A 1 427 ? -2.733  7.492   24.182  1.00 94.82 427 A 1 
ATOM 3376 C CG  . PHE A 1 427 ? -1.408  8.187   23.945  1.00 95.00 427 A 1 
ATOM 3377 C CD1 . PHE A 1 427 ? -0.307  7.477   23.436  1.00 93.42 427 A 1 
ATOM 3378 C CD2 . PHE A 1 427 ? -1.284  9.559   24.225  1.00 93.61 427 A 1 
ATOM 3379 C CE1 . PHE A 1 427 ? 0.913   8.134   23.209  1.00 92.86 427 A 1 
ATOM 3380 C CE2 . PHE A 1 427 ? -0.063  10.214  24.003  1.00 92.47 427 A 1 
ATOM 3381 C CZ  . PHE A 1 427 ? 1.036   9.504   23.493  1.00 93.17 427 A 1 
ATOM 3382 N N   . VAL A 1 428 ? -2.989  5.173   22.010  1.00 94.05 428 A 1 
ATOM 3383 C CA  . VAL A 1 428 ? -2.414  4.252   21.014  1.00 93.48 428 A 1 
ATOM 3384 C C   . VAL A 1 428 ? -3.138  4.345   19.674  1.00 94.07 428 A 1 
ATOM 3385 O O   . VAL A 1 428 ? -2.508  4.237   18.630  1.00 93.30 428 A 1 
ATOM 3386 C CB  . VAL A 1 428 ? -2.376  2.804   21.538  1.00 91.69 428 A 1 
ATOM 3387 C CG1 . VAL A 1 428 ? -3.743  2.122   21.569  1.00 84.32 428 A 1 
ATOM 3388 C CG2 . VAL A 1 428 ? -1.426  1.933   20.705  1.00 83.66 428 A 1 
ATOM 3389 N N   . ILE A 1 429 ? -4.455  4.614   19.687  1.00 95.02 429 A 1 
ATOM 3390 C CA  . ILE A 1 429 ? -5.243  4.812   18.466  1.00 95.20 429 A 1 
ATOM 3391 C C   . ILE A 1 429 ? -4.788  6.084   17.752  1.00 96.12 429 A 1 
ATOM 3392 O O   . ILE A 1 429 ? -4.557  6.054   16.544  1.00 95.70 429 A 1 
ATOM 3393 C CB  . ILE A 1 429 ? -6.755  4.838   18.782  1.00 94.44 429 A 1 
ATOM 3394 C CG1 . ILE A 1 429 ? -7.237  3.536   19.470  1.00 91.79 429 A 1 
ATOM 3395 C CG2 . ILE A 1 429 ? -7.589  5.118   17.524  1.00 92.24 429 A 1 
ATOM 3396 C CD1 . ILE A 1 429 ? -7.015  2.244   18.674  1.00 85.32 429 A 1 
ATOM 3397 N N   . ALA A 1 430 ? -4.593  7.190   18.490  1.00 95.81 430 A 1 
ATOM 3398 C CA  . ALA A 1 430 ? -4.071  8.430   17.926  1.00 96.29 430 A 1 
ATOM 3399 C C   . ALA A 1 430 ? -2.653  8.239   17.360  1.00 96.46 430 A 1 
ATOM 3400 O O   . ALA A 1 430 ? -2.395  8.627   16.220  1.00 95.88 430 A 1 
ATOM 3401 C CB  . ALA A 1 430 ? -4.113  9.517   19.003  1.00 96.56 430 A 1 
ATOM 3402 N N   . HIS A 1 431 ? -1.761  7.580   18.106  1.00 95.77 431 A 1 
ATOM 3403 C CA  . HIS A 1 431 ? -0.410  7.251   17.649  1.00 95.34 431 A 1 
ATOM 3404 C C   . HIS A 1 431 ? -0.425  6.422   16.360  1.00 95.53 431 A 1 
ATOM 3405 O O   . HIS A 1 431 ? 0.228   6.781   15.384  1.00 94.15 431 A 1 
ATOM 3406 C CB  . HIS A 1 431 ? 0.350   6.507   18.758  1.00 94.40 431 A 1 
ATOM 3407 C CG  . HIS A 1 431 ? 1.679   5.983   18.263  1.00 93.56 431 A 1 
ATOM 3408 N ND1 . HIS A 1 431 ? 2.747   6.747   17.872  1.00 89.07 431 A 1 
ATOM 3409 C CD2 . HIS A 1 431 ? 1.994   4.676   17.997  1.00 90.02 431 A 1 
ATOM 3410 C CE1 . HIS A 1 431 ? 3.690   5.926   17.384  1.00 89.79 431 A 1 
ATOM 3411 N NE2 . HIS A 1 431 ? 3.274   4.652   17.437  1.00 90.46 431 A 1 
ATOM 3412 N N   . PHE A 1 432 ? -1.215  5.343   16.338  1.00 94.96 432 A 1 
ATOM 3413 C CA  . PHE A 1 432 ? -1.311  4.457   15.184  1.00 94.87 432 A 1 
ATOM 3414 C C   . PHE A 1 432 ? -1.780  5.204   13.928  1.00 95.57 432 A 1 
ATOM 3415 O O   . PHE A 1 432 ? -1.156  5.098   12.874  1.00 93.63 432 A 1 
ATOM 3416 C CB  . PHE A 1 432 ? -2.235  3.288   15.539  1.00 93.49 432 A 1 
ATOM 3417 C CG  . PHE A 1 432 ? -2.274  2.229   14.462  1.00 88.82 432 A 1 
ATOM 3418 C CD1 . PHE A 1 432 ? -3.337  2.186   13.547  1.00 81.81 432 A 1 
ATOM 3419 C CD2 . PHE A 1 432 ? -1.222  1.298   14.372  1.00 81.55 432 A 1 
ATOM 3420 C CE1 . PHE A 1 432 ? -3.349  1.205   12.543  1.00 77.61 432 A 1 
ATOM 3421 C CE2 . PHE A 1 432 ? -1.239  0.319   13.367  1.00 75.91 432 A 1 
ATOM 3422 C CZ  . PHE A 1 432 ? -2.302  0.271   12.451  1.00 76.55 432 A 1 
ATOM 3423 N N   . HIS A 1 433 ? -2.818  6.033   14.043  1.00 95.37 433 A 1 
ATOM 3424 C CA  . HIS A 1 433 ? -3.268  6.849   12.911  1.00 96.21 433 A 1 
ATOM 3425 C C   . HIS A 1 433 ? -2.244  7.911   12.508  1.00 96.43 433 A 1 
ATOM 3426 O O   . HIS A 1 433 ? -2.125  8.227   11.329  1.00 93.81 433 A 1 
ATOM 3427 C CB  . HIS A 1 433 ? -4.609  7.505   13.230  1.00 96.17 433 A 1 
ATOM 3428 C CG  . HIS A 1 433 ? -5.747  6.528   13.249  1.00 96.12 433 A 1 
ATOM 3429 N ND1 . HIS A 1 433 ? -6.080  5.692   14.282  1.00 90.47 433 A 1 
ATOM 3430 C CD2 . HIS A 1 433 ? -6.646  6.310   12.241  1.00 91.44 433 A 1 
ATOM 3431 C CE1 . HIS A 1 433 ? -7.154  4.980   13.914  1.00 92.34 433 A 1 
ATOM 3432 N NE2 . HIS A 1 433 ? -7.534  5.327   12.685  1.00 93.27 433 A 1 
ATOM 3433 N N   . ASN A 1 434 ? -1.466  8.448   13.454  1.00 95.68 434 A 1 
ATOM 3434 C CA  . ASN A 1 434 ? -0.414  9.416   13.159  1.00 95.89 434 A 1 
ATOM 3435 C C   . ASN A 1 434 ? 0.660   8.804   12.249  1.00 95.74 434 A 1 
ATOM 3436 O O   . ASN A 1 434 ? 0.972   9.355   11.192  1.00 93.06 434 A 1 
ATOM 3437 C CB  . ASN A 1 434 ? 0.141   9.940   14.492  1.00 95.22 434 A 1 
ATOM 3438 C CG  . ASN A 1 434 ? 0.996   11.184  14.341  1.00 93.91 434 A 1 
ATOM 3439 O OD1 . ASN A 1 434 ? 1.627   11.435  13.344  1.00 84.07 434 A 1 
ATOM 3440 N ND2 . ASN A 1 434 ? 1.043   12.006  15.361  1.00 85.09 434 A 1 
ATOM 3441 N N   . VAL A 1 435 ? 1.157   7.615   12.588  1.00 95.46 435 A 1 
ATOM 3442 C CA  . VAL A 1 435 ? 2.202   6.961   11.784  1.00 95.05 435 A 1 
ATOM 3443 C C   . VAL A 1 435 ? 1.663   6.310   10.506  1.00 95.57 435 A 1 
ATOM 3444 O O   . VAL A 1 435 ? 2.387   6.250   9.513   1.00 93.36 435 A 1 
ATOM 3445 C CB  . VAL A 1 435 ? 3.036   5.975   12.623  1.00 93.79 435 A 1 
ATOM 3446 C CG1 . VAL A 1 435 ? 3.746   6.724   13.767  1.00 88.81 435 A 1 
ATOM 3447 C CG2 . VAL A 1 435 ? 2.221   4.825   13.209  1.00 88.72 435 A 1 
ATOM 3448 N N   . ILE A 1 436 ? 0.384   5.875   10.486  1.00 95.57 436 A 1 
ATOM 3449 C CA  . ILE A 1 436 ? -0.222  5.287   9.280   1.00 95.42 436 A 1 
ATOM 3450 C C   . ILE A 1 436 ? -0.724  6.366   8.314   1.00 96.12 436 A 1 
ATOM 3451 O O   . ILE A 1 436 ? -0.393  6.315   7.131   1.00 94.77 436 A 1 
ATOM 3452 C CB  . ILE A 1 436 ? -1.320  4.263   9.651   1.00 94.27 436 A 1 
ATOM 3453 C CG1 . ILE A 1 436 ? -0.744  3.032   10.391  1.00 89.54 436 A 1 
ATOM 3454 C CG2 . ILE A 1 436 ? -2.118  3.803   8.419   1.00 89.08 436 A 1 
ATOM 3455 C CD1 . ILE A 1 436 ? 0.246   2.168   9.601   1.00 80.38 436 A 1 
ATOM 3456 N N   . ILE A 1 437 ? -1.489  7.367   8.797   1.00 95.25 437 A 1 
ATOM 3457 C CA  . ILE A 1 437 ? -1.974  8.460   7.941   1.00 95.13 437 A 1 
ATOM 3458 C C   . ILE A 1 437 ? -0.827  9.420   7.639   1.00 95.57 437 A 1 
ATOM 3459 O O   . ILE A 1 437 ? -0.419  9.554   6.487   1.00 94.76 437 A 1 
ATOM 3460 C CB  . ILE A 1 437 ? -3.206  9.188   8.543   1.00 95.02 437 A 1 
ATOM 3461 C CG1 . ILE A 1 437 ? -4.375  8.203   8.754   1.00 92.16 437 A 1 
ATOM 3462 C CG2 . ILE A 1 437 ? -3.635  10.366  7.643   1.00 92.18 437 A 1 
ATOM 3463 C CD1 . ILE A 1 437 ? -5.595  8.820   9.446   1.00 87.83 437 A 1 
ATOM 3464 N N   . GLY A 1 438 ? -0.285  10.071  8.666   1.00 94.04 438 A 1 
ATOM 3465 C CA  . GLY A 1 438 ? 0.746   11.102  8.523   1.00 93.20 438 A 1 
ATOM 3466 C C   . GLY A 1 438 ? 2.105   10.567  8.063   1.00 94.30 438 A 1 
ATOM 3467 O O   . GLY A 1 438 ? 2.924   11.331  7.558   1.00 91.75 438 A 1 
ATOM 3468 N N   . GLY A 1 439 ? 2.361   9.265   8.226   1.00 94.15 439 A 1 
ATOM 3469 C CA  . GLY A 1 439 ? 3.555   8.587   7.735   1.00 93.88 439 A 1 
ATOM 3470 C C   . GLY A 1 439 ? 3.324   7.877   6.405   1.00 95.51 439 A 1 
ATOM 3471 O O   . GLY A 1 439 ? 3.683   8.392   5.349   1.00 94.22 439 A 1 
ATOM 3472 N N   . ALA A 1 440 ? 2.717   6.687   6.456   1.00 96.37 440 A 1 
ATOM 3473 C CA  . ALA A 1 440 ? 2.602   5.808   5.298   1.00 96.81 440 A 1 
ATOM 3474 C C   . ALA A 1 440 ? 1.702   6.403   4.203   1.00 97.43 440 A 1 
ATOM 3475 O O   . ALA A 1 440 ? 2.152   6.581   3.074   1.00 96.74 440 A 1 
ATOM 3476 C CB  . ALA A 1 440 ? 2.146   4.421   5.765   1.00 96.38 440 A 1 
ATOM 3477 N N   . LEU A 1 441 ? 0.460   6.787   4.516   1.00 97.23 441 A 1 
ATOM 3478 C CA  . LEU A 1 441 ? -0.515  7.246   3.523   1.00 97.35 441 A 1 
ATOM 3479 C C   . LEU A 1 441 ? -0.091  8.562   2.850   1.00 97.88 441 A 1 
ATOM 3480 O O   . LEU A 1 441 ? -0.208  8.689   1.633   1.00 97.51 441 A 1 
ATOM 3481 C CB  . LEU A 1 441 ? -1.899  7.351   4.185   1.00 96.68 441 A 1 
ATOM 3482 C CG  . LEU A 1 441 ? -3.050  7.653   3.211   1.00 90.17 441 A 1 
ATOM 3483 C CD1 . LEU A 1 441 ? -3.282  6.505   2.228   1.00 84.71 441 A 1 
ATOM 3484 C CD2 . LEU A 1 441 ? -4.342  7.884   3.994   1.00 85.44 441 A 1 
ATOM 3485 N N   . PHE A 1 442 ? 0.463   9.527   3.608   1.00 97.57 442 A 1 
ATOM 3486 C CA  . PHE A 1 442 ? 1.004   10.761  3.026   1.00 98.04 442 A 1 
ATOM 3487 C C   . PHE A 1 442 ? 2.189   10.471  2.099   1.00 98.23 442 A 1 
ATOM 3488 O O   . PHE A 1 442 ? 2.298   11.069  1.028   1.00 97.87 442 A 1 
ATOM 3489 C CB  . PHE A 1 442 ? 1.398   11.758  4.126   1.00 98.04 442 A 1 
ATOM 3490 C CG  . PHE A 1 442 ? 0.268   12.503  4.825   1.00 98.07 442 A 1 
ATOM 3491 C CD1 . PHE A 1 442 ? -1.087  12.161  4.655   1.00 96.58 442 A 1 
ATOM 3492 C CD2 . PHE A 1 442 ? 0.596   13.599  5.656   1.00 96.52 442 A 1 
ATOM 3493 C CE1 . PHE A 1 442 ? -2.098  12.887  5.306   1.00 96.15 442 A 1 
ATOM 3494 C CE2 . PHE A 1 442 ? -0.417  14.325  6.307   1.00 96.01 442 A 1 
ATOM 3495 C CZ  . PHE A 1 442 ? -1.766  13.967  6.135   1.00 96.93 442 A 1 
ATOM 3496 N N   . GLY A 1 443 ? 3.029   9.489   2.454   1.00 97.92 443 A 1 
ATOM 3497 C CA  . GLY A 1 443 ? 4.075   8.983   1.573   1.00 98.02 443 A 1 
ATOM 3498 C C   . GLY A 1 443 ? 3.516   8.373   0.294   1.00 98.40 443 A 1 
ATOM 3499 O O   . GLY A 1 443 ? 4.000   8.671   -0.795  1.00 98.24 443 A 1 
ATOM 3500 N N   . TYR A 1 444 ? 2.456   7.581   0.401   1.00 98.21 444 A 1 
ATOM 3501 C CA  . TYR A 1 444 ? 1.827   6.966   -0.767  1.00 98.32 444 A 1 
ATOM 3502 C C   . TYR A 1 444 ? 1.185   8.008   -1.681  1.00 98.41 444 A 1 
ATOM 3503 O O   . TYR A 1 444 ? 1.323   7.900   -2.894  1.00 97.91 444 A 1 
ATOM 3504 C CB  . TYR A 1 444 ? 0.804   5.921   -0.331  1.00 98.16 444 A 1 
ATOM 3505 C CG  . TYR A 1 444 ? 1.316   4.817   0.573   1.00 98.14 444 A 1 
ATOM 3506 C CD1 . TYR A 1 444 ? 2.696   4.592   0.776   1.00 96.45 444 A 1 
ATOM 3507 C CD2 . TYR A 1 444 ? 0.374   4.012   1.237   1.00 96.44 444 A 1 
ATOM 3508 C CE1 . TYR A 1 444 ? 3.126   3.577   1.642   1.00 95.76 444 A 1 
ATOM 3509 C CE2 . TYR A 1 444 ? 0.801   2.992   2.095   1.00 95.82 444 A 1 
ATOM 3510 C CZ  . TYR A 1 444 ? 2.178   2.774   2.303   1.00 96.49 444 A 1 
ATOM 3511 O OH  . TYR A 1 444 ? 2.583   1.789   3.129   1.00 94.98 444 A 1 
ATOM 3512 N N   . PHE A 1 445 ? 0.560   9.063   -1.134  1.00 98.40 445 A 1 
ATOM 3513 C CA  . PHE A 1 445 ? 0.035   10.175  -1.928  1.00 98.42 445 A 1 
ATOM 3514 C C   . PHE A 1 445 ? 1.147   11.007  -2.580  1.00 98.49 445 A 1 
ATOM 3515 O O   . PHE A 1 445 ? 0.999   11.420  -3.735  1.00 98.08 445 A 1 
ATOM 3516 C CB  . PHE A 1 445 ? -0.872  11.052  -1.059  1.00 98.28 445 A 1 
ATOM 3517 C CG  . PHE A 1 445 ? -2.147  10.408  -0.532  1.00 98.17 445 A 1 
ATOM 3518 C CD1 . PHE A 1 445 ? -2.738  9.291   -1.157  1.00 96.77 445 A 1 
ATOM 3519 C CD2 . PHE A 1 445 ? -2.785  10.991  0.583   1.00 96.58 445 A 1 
ATOM 3520 C CE1 . PHE A 1 445 ? -3.943  8.758   -0.671  1.00 95.81 445 A 1 
ATOM 3521 C CE2 . PHE A 1 445 ? -3.994  10.461  1.063   1.00 95.75 445 A 1 
ATOM 3522 C CZ  . PHE A 1 445 ? -4.576  9.345   0.439   1.00 96.34 445 A 1 
ATOM 3523 N N   . ALA A 1 446 ? 2.286   11.195  -1.893  1.00 98.52 446 A 1 
ATOM 3524 C CA  . ALA A 1 446 ? 3.470   11.800  -2.497  1.00 98.57 446 A 1 
ATOM 3525 C C   . ALA A 1 446 ? 3.969   10.969  -3.690  1.00 98.63 446 A 1 
ATOM 3526 O O   . ALA A 1 446 ? 4.156   11.513  -4.779  1.00 98.39 446 A 1 
ATOM 3527 C CB  . ALA A 1 446 ? 4.561   11.966  -1.427  1.00 98.49 446 A 1 
ATOM 3528 N N   . GLY A 1 447 ? 4.121   9.647   -3.502  1.00 98.46 447 A 1 
ATOM 3529 C CA  . GLY A 1 447 ? 4.554   8.717   -4.546  1.00 98.47 447 A 1 
ATOM 3530 C C   . GLY A 1 447 ? 3.553   8.574   -5.685  1.00 98.58 447 A 1 
ATOM 3531 O O   . GLY A 1 447 ? 3.945   8.622   -6.850  1.00 98.31 447 A 1 
ATOM 3532 N N   . PHE A 1 448 ? 2.262   8.479   -5.368  1.00 98.55 448 A 1 
ATOM 3533 C CA  . PHE A 1 448 ? 1.186   8.456   -6.354  1.00 98.49 448 A 1 
ATOM 3534 C C   . PHE A 1 448 ? 1.229   9.704   -7.233  1.00 98.52 448 A 1 
ATOM 3535 O O   . PHE A 1 448 ? 1.222   9.589   -8.447  1.00 98.12 448 A 1 
ATOM 3536 C CB  . PHE A 1 448 ? -0.164  8.342   -5.638  1.00 98.29 448 A 1 
ATOM 3537 C CG  . PHE A 1 448 ? -1.360  8.336   -6.570  1.00 98.28 448 A 1 
ATOM 3538 C CD1 . PHE A 1 448 ? -2.229  9.444   -6.628  1.00 97.09 448 A 1 
ATOM 3539 C CD2 . PHE A 1 448 ? -1.609  7.217   -7.381  1.00 97.40 448 A 1 
ATOM 3540 C CE1 . PHE A 1 448 ? -3.349  9.415   -7.476  1.00 96.60 448 A 1 
ATOM 3541 C CE2 . PHE A 1 448 ? -2.728  7.191   -8.229  1.00 96.63 448 A 1 
ATOM 3542 C CZ  . PHE A 1 448 ? -3.603  8.285   -8.270  1.00 97.16 448 A 1 
ATOM 3543 N N   . THR A 1 449 ? 1.362   10.885  -6.632  1.00 98.41 449 A 1 
ATOM 3544 C CA  . THR A 1 449 ? 1.461   12.148  -7.378  1.00 98.39 449 A 1 
ATOM 3545 C C   . THR A 1 449 ? 2.747   12.214  -8.210  1.00 98.42 449 A 1 
ATOM 3546 O O   . THR A 1 449 ? 2.708   12.611  -9.372  1.00 97.95 449 A 1 
ATOM 3547 C CB  . THR A 1 449 ? 1.386   13.342  -6.416  1.00 98.08 449 A 1 
ATOM 3548 O OG1 . THR A 1 449 ? 0.221   13.266  -5.629  1.00 94.07 449 A 1 
ATOM 3549 C CG2 . THR A 1 449 ? 1.329   14.678  -7.153  1.00 93.76 449 A 1 
ATOM 3550 N N   . TYR A 1 450 ? 3.886   11.802  -7.632  1.00 98.53 450 A 1 
ATOM 3551 C CA  . TYR A 1 450 ? 5.199   11.849  -8.278  1.00 98.59 450 A 1 
ATOM 3552 C C   . TYR A 1 450 ? 5.303   10.899  -9.481  1.00 98.64 450 A 1 
ATOM 3553 O O   . TYR A 1 450 ? 5.775   11.305  -10.541 1.00 98.34 450 A 1 
ATOM 3554 C CB  . TYR A 1 450 ? 6.267   11.544  -7.220  1.00 98.55 450 A 1 
ATOM 3555 C CG  . TYR A 1 450 ? 7.694   11.528  -7.734  1.00 98.54 450 A 1 
ATOM 3556 C CD1 . TYR A 1 450 ? 8.453   10.343  -7.666  1.00 97.70 450 A 1 
ATOM 3557 C CD2 . TYR A 1 450 ? 8.270   12.694  -8.265  1.00 97.91 450 A 1 
ATOM 3558 C CE1 . TYR A 1 450 ? 9.787   10.327  -8.115  1.00 97.64 450 A 1 
ATOM 3559 C CE2 . TYR A 1 450 ? 9.604   12.678  -8.724  1.00 97.59 450 A 1 
ATOM 3560 C CZ  . TYR A 1 450 ? 10.364  11.494  -8.644  1.00 98.07 450 A 1 
ATOM 3561 O OH  . TYR A 1 450 ? 11.652  11.472  -9.073  1.00 97.37 450 A 1 
ATOM 3562 N N   . TRP A 1 451 ? 4.822   9.651   -9.348  1.00 98.51 451 A 1 
ATOM 3563 C CA  . TRP A 1 451 ? 4.892   8.630   -10.397 1.00 98.54 451 A 1 
ATOM 3564 C C   . TRP A 1 451 ? 3.619   8.487   -11.242 1.00 98.42 451 A 1 
ATOM 3565 O O   . TRP A 1 451 ? 3.580   7.645   -12.138 1.00 97.89 451 A 1 
ATOM 3566 C CB  . TRP A 1 451 ? 5.311   7.302   -9.780  1.00 98.47 451 A 1 
ATOM 3567 C CG  . TRP A 1 451 ? 6.705   7.272   -9.230  1.00 98.48 451 A 1 
ATOM 3568 C CD1 . TRP A 1 451 ? 7.830   7.596   -9.902  1.00 98.04 451 A 1 
ATOM 3569 C CD2 . TRP A 1 451 ? 7.142   6.846   -7.907  1.00 98.45 451 A 1 
ATOM 3570 N NE1 . TRP A 1 451 ? 8.934   7.392   -9.085  1.00 97.93 451 A 1 
ATOM 3571 C CE2 . TRP A 1 451 ? 8.570   6.919   -7.856  1.00 98.20 451 A 1 
ATOM 3572 C CE3 . TRP A 1 451 ? 6.476   6.383   -6.756  1.00 98.22 451 A 1 
ATOM 3573 C CZ2 . TRP A 1 451 ? 9.295   6.536   -6.719  1.00 97.79 451 A 1 
ATOM 3574 C CZ3 . TRP A 1 451 ? 7.196   6.000   -5.609  1.00 97.48 451 A 1 
ATOM 3575 C CH2 . TRP A 1 451 ? 8.602   6.071   -5.589  1.00 97.18 451 A 1 
ATOM 3576 N N   . PHE A 1 452 ? 2.595   9.318   -11.010 1.00 98.48 452 A 1 
ATOM 3577 C CA  . PHE A 1 452 ? 1.367   9.279   -11.809 1.00 98.38 452 A 1 
ATOM 3578 C C   . PHE A 1 452 ? 1.622   9.366   -13.328 1.00 98.25 452 A 1 
ATOM 3579 O O   . PHE A 1 452 ? 0.999   8.591   -14.058 1.00 97.48 452 A 1 
ATOM 3580 C CB  . PHE A 1 452 ? 0.398   10.368  -11.342 1.00 98.19 452 A 1 
ATOM 3581 C CG  . PHE A 1 452 ? -1.009  10.179  -11.855 1.00 98.22 452 A 1 
ATOM 3582 C CD1 . PHE A 1 452 ? -1.428  10.789  -13.051 1.00 97.41 452 A 1 
ATOM 3583 C CD2 . PHE A 1 452 ? -1.916  9.391   -11.120 1.00 97.58 452 A 1 
ATOM 3584 C CE1 . PHE A 1 452 ? -2.752  10.623  -13.496 1.00 96.90 452 A 1 
ATOM 3585 C CE2 . PHE A 1 452 ? -3.235  9.227   -11.565 1.00 96.80 452 A 1 
ATOM 3586 C CZ  . PHE A 1 452 ? -3.658  9.846   -12.751 1.00 97.25 452 A 1 
ATOM 3587 N N   . PRO A 1 453 ? 2.565   10.199  -13.825 1.00 97.97 453 A 1 
ATOM 3588 C CA  . PRO A 1 453 ? 2.910   10.218  -15.243 1.00 97.62 453 A 1 
ATOM 3589 C C   . PRO A 1 453 ? 3.413   8.863   -15.749 1.00 97.49 453 A 1 
ATOM 3590 O O   . PRO A 1 453 ? 3.051   8.454   -16.851 1.00 96.32 453 A 1 
ATOM 3591 C CB  . PRO A 1 453 ? 3.972   11.305  -15.407 1.00 96.80 453 A 1 
ATOM 3592 C CG  . PRO A 1 453 ? 3.750   12.216  -14.209 1.00 95.04 453 A 1 
ATOM 3593 C CD  . PRO A 1 453 ? 3.301   11.246  -13.129 1.00 97.32 453 A 1 
ATOM 3594 N N   . LYS A 1 454 ? 4.180   8.104   -14.941 1.00 96.89 454 A 1 
ATOM 3595 C CA  . LYS A 1 454 ? 4.647   6.760   -15.321 1.00 96.57 454 A 1 
ATOM 3596 C C   . LYS A 1 454 ? 3.523   5.741   -15.417 1.00 96.88 454 A 1 
ATOM 3597 O O   . LYS A 1 454 ? 3.600   4.833   -16.239 1.00 95.17 454 A 1 
ATOM 3598 C CB  . LYS A 1 454 ? 5.746   6.268   -14.365 1.00 95.30 454 A 1 
ATOM 3599 C CG  . LYS A 1 454 ? 7.069   7.014   -14.569 1.00 90.27 454 A 1 
ATOM 3600 C CD  . LYS A 1 454 ? 7.607   6.820   -15.986 1.00 92.11 454 A 1 
ATOM 3601 C CE  . LYS A 1 454 ? 8.793   7.723   -16.250 1.00 90.95 454 A 1 
ATOM 3602 N NZ  . LYS A 1 454 ? 9.096   7.757   -17.687 1.00 90.47 454 A 1 
ATOM 3603 N N   . ALA A 1 455 ? 2.460   5.911   -14.638 1.00 97.31 455 A 1 
ATOM 3604 C CA  . ALA A 1 455 ? 1.295   5.041   -14.727 1.00 96.90 455 A 1 
ATOM 3605 C C   . ALA A 1 455 ? 0.364   5.404   -15.900 1.00 96.79 455 A 1 
ATOM 3606 O O   . ALA A 1 455 ? -0.271  4.516   -16.464 1.00 95.03 455 A 1 
ATOM 3607 C CB  . ALA A 1 455 ? 0.574   5.094   -13.379 1.00 96.44 455 A 1 
ATOM 3608 N N   . THR A 1 456 ? 0.254   6.694   -16.252 1.00 97.06 456 A 1 
ATOM 3609 C CA  . THR A 1 456 ? -0.860  7.188   -17.087 1.00 96.96 456 A 1 
ATOM 3610 C C   . THR A 1 456 ? -0.454  8.034   -18.296 1.00 96.84 456 A 1 
ATOM 3611 O O   . THR A 1 456 ? -1.272  8.239   -19.189 1.00 94.60 456 A 1 
ATOM 3612 C CB  . THR A 1 456 ? -1.843  8.004   -16.243 1.00 96.57 456 A 1 
ATOM 3613 O OG1 . THR A 1 456 ? -1.203  9.168   -15.776 1.00 93.84 456 A 1 
ATOM 3614 C CG2 . THR A 1 456 ? -2.395  7.240   -15.039 1.00 92.35 456 A 1 
ATOM 3615 N N   . GLY A 1 457 ? 0.771   8.554   -18.341 1.00 96.82 457 A 1 
ATOM 3616 C CA  . GLY A 1 457 ? 1.273   9.432   -19.399 1.00 96.84 457 A 1 
ATOM 3617 C C   . GLY A 1 457 ? 0.992   10.928  -19.209 1.00 97.21 457 A 1 
ATOM 3618 O O   . GLY A 1 457 ? 1.330   11.719  -20.084 1.00 95.72 457 A 1 
ATOM 3619 N N   . PHE A 1 458 ? 0.375   11.343  -18.096 1.00 97.55 458 A 1 
ATOM 3620 C CA  . PHE A 1 458 ? 0.082   12.748  -17.806 1.00 97.96 458 A 1 
ATOM 3621 C C   . PHE A 1 458 ? 0.186   13.054  -16.309 1.00 98.19 458 A 1 
ATOM 3622 O O   . PHE A 1 458 ? 0.069   12.161  -15.470 1.00 97.76 458 A 1 
ATOM 3623 C CB  . PHE A 1 458 ? -1.296  13.130  -18.374 1.00 97.80 458 A 1 
ATOM 3624 C CG  . PHE A 1 458 ? -2.469  12.377  -17.773 1.00 98.10 458 A 1 
ATOM 3625 C CD1 . PHE A 1 458 ? -2.838  11.118  -18.283 1.00 97.08 458 A 1 
ATOM 3626 C CD2 . PHE A 1 458 ? -3.196  12.934  -16.706 1.00 97.41 458 A 1 
ATOM 3627 C CE1 . PHE A 1 458 ? -3.923  10.419  -17.726 1.00 96.74 458 A 1 
ATOM 3628 C CE2 . PHE A 1 458 ? -4.283  12.235  -16.149 1.00 96.81 458 A 1 
ATOM 3629 C CZ  . PHE A 1 458 ? -4.645  10.974  -16.660 1.00 97.04 458 A 1 
ATOM 3630 N N   . LYS A 1 459 ? 0.411   14.335  -15.964 1.00 97.83 459 A 1 
ATOM 3631 C CA  . LYS A 1 459 ? 0.552   14.810  -14.581 1.00 97.98 459 A 1 
ATOM 3632 C C   . LYS A 1 459 ? -0.805  15.025  -13.916 1.00 98.08 459 A 1 
ATOM 3633 O O   . LYS A 1 459 ? -1.781  15.406  -14.567 1.00 97.35 459 A 1 
ATOM 3634 C CB  . LYS A 1 459 ? 1.382   16.099  -14.553 1.00 97.47 459 A 1 
ATOM 3635 C CG  . LYS A 1 459 ? 2.826   15.882  -15.044 1.00 95.89 459 A 1 
ATOM 3636 C CD  . LYS A 1 459 ? 3.653   17.172  -15.029 1.00 93.56 459 A 1 
ATOM 3637 C CE  . LYS A 1 459 ? 3.150   18.178  -16.069 1.00 85.64 459 A 1 
ATOM 3638 N NZ  . LYS A 1 459 ? 4.022   19.373  -16.143 1.00 80.14 459 A 1 
ATOM 3639 N N   . LEU A 1 460 ? -0.852  14.848  -12.590 1.00 97.94 460 A 1 
ATOM 3640 C CA  . LEU A 1 460 ? -1.996  15.253  -11.776 1.00 97.89 460 A 1 
ATOM 3641 C C   . LEU A 1 460 ? -2.060  16.780  -11.634 1.00 97.61 460 A 1 
ATOM 3642 O O   . LEU A 1 460 ? -1.044  17.472  -11.630 1.00 96.76 460 A 1 
ATOM 3643 C CB  . LEU A 1 460 ? -1.942  14.583  -10.394 1.00 97.66 460 A 1 
ATOM 3644 C CG  . LEU A 1 460 ? -2.307  13.091  -10.392 1.00 96.75 460 A 1 
ATOM 3645 C CD1 . LEU A 1 460 ? -2.089  12.510  -8.998  1.00 95.29 460 A 1 
ATOM 3646 C CD2 . LEU A 1 460 ? -3.771  12.849  -10.774 1.00 95.25 460 A 1 
ATOM 3647 N N   . ASN A 1 461 ? -3.277  17.301  -11.462 1.00 97.90 461 A 1 
ATOM 3648 C CA  . ASN A 1 461 ? -3.512  18.720  -11.238 1.00 97.69 461 A 1 
ATOM 3649 C C   . ASN A 1 461 ? -2.895  19.193  -9.906  1.00 97.81 461 A 1 
ATOM 3650 O O   . ASN A 1 461 ? -3.352  18.823  -8.823  1.00 97.48 461 A 1 
ATOM 3651 C CB  . ASN A 1 461 ? -5.018  18.992  -11.312 1.00 97.32 461 A 1 
ATOM 3652 C CG  . ASN A 1 461 ? -5.310  20.474  -11.237 1.00 96.56 461 A 1 
ATOM 3653 O OD1 . ASN A 1 461 ? -5.256  21.094  -10.184 1.00 90.51 461 A 1 
ATOM 3654 N ND2 . ASN A 1 461 ? -5.583  21.097  -12.357 1.00 89.89 461 A 1 
ATOM 3655 N N   . GLU A 1 462 ? -1.903  20.066  -9.990  1.00 97.35 462 A 1 
ATOM 3656 C CA  . GLU A 1 462 ? -1.144  20.576  -8.839  1.00 97.30 462 A 1 
ATOM 3657 C C   . GLU A 1 462 ? -2.001  21.354  -7.831  1.00 97.79 462 A 1 
ATOM 3658 O O   . GLU A 1 462 ? -1.842  21.195  -6.621  1.00 96.79 462 A 1 
ATOM 3659 C CB  . GLU A 1 462 ? -0.029  21.495  -9.357  1.00 96.07 462 A 1 
ATOM 3660 C CG  . GLU A 1 462 ? 1.180   20.724  -9.903  1.00 89.49 462 A 1 
ATOM 3661 C CD  . GLU A 1 462 ? 1.920   20.000  -8.769  1.00 92.45 462 A 1 
ATOM 3662 O OE1 . GLU A 1 462 ? 2.152   18.782  -8.886  1.00 83.55 462 A 1 
ATOM 3663 O OE2 . GLU A 1 462 ? 2.212   20.670  -7.748  1.00 86.73 462 A 1 
ATOM 3664 N N   . LYS A 1 463 ? -2.936  22.191  -8.298  1.00 97.21 463 A 1 
ATOM 3665 C CA  . LYS A 1 463 ? -3.787  23.022  -7.430  1.00 97.52 463 A 1 
ATOM 3666 C C   . LYS A 1 463 ? -4.635  22.150  -6.510  1.00 98.07 463 A 1 
ATOM 3667 O O   . LYS A 1 463 ? -4.628  22.351  -5.300  1.00 97.73 463 A 1 
ATOM 3668 C CB  . LYS A 1 463 ? -4.649  23.967  -8.291  1.00 97.35 463 A 1 
ATOM 3669 C CG  . LYS A 1 463 ? -5.582  24.851  -7.444  1.00 94.42 463 A 1 
ATOM 3670 C CD  . LYS A 1 463 ? -6.459  25.747  -8.331  1.00 90.79 463 A 1 
ATOM 3671 C CE  . LYS A 1 463 ? -7.425  26.565  -7.466  1.00 83.98 463 A 1 
ATOM 3672 N NZ  . LYS A 1 463 ? -8.326  27.417  -8.285  1.00 76.67 463 A 1 
ATOM 3673 N N   . TRP A 1 464 ? -5.344  21.179  -7.071  1.00 97.75 464 A 1 
ATOM 3674 C CA  . TRP A 1 464 ? -6.201  20.289  -6.293  1.00 98.13 464 A 1 
ATOM 3675 C C   . TRP A 1 464 ? -5.409  19.296  -5.442  1.00 98.33 464 A 1 
ATOM 3676 O O   . TRP A 1 464 ? -5.845  18.980  -4.341  1.00 97.84 464 A 1 
ATOM 3677 C CB  . TRP A 1 464 ? -7.197  19.601  -7.224  1.00 97.97 464 A 1 
ATOM 3678 C CG  . TRP A 1 464 ? -8.313  20.508  -7.638  1.00 97.83 464 A 1 
ATOM 3679 C CD1 . TRP A 1 464 ? -8.465  21.093  -8.846  1.00 96.14 464 A 1 
ATOM 3680 C CD2 . TRP A 1 464 ? -9.424  20.976  -6.818  1.00 97.35 464 A 1 
ATOM 3681 N NE1 . TRP A 1 464 ? -9.596  21.885  -8.835  1.00 95.77 464 A 1 
ATOM 3682 C CE2 . TRP A 1 464 ? -10.226 21.853  -7.609  1.00 96.62 464 A 1 
ATOM 3683 C CE3 . TRP A 1 464 ? -9.837  20.748  -5.486  1.00 95.93 464 A 1 
ATOM 3684 C CZ2 . TRP A 1 464 ? -11.375 22.478  -7.103  1.00 95.75 464 A 1 
ATOM 3685 C CZ3 . TRP A 1 464 ? -10.992 21.366  -4.968  1.00 95.36 464 A 1 
ATOM 3686 C CH2 . TRP A 1 464 ? -11.760 22.230  -5.776  1.00 94.72 464 A 1 
ATOM 3687 N N   . GLY A 1 465 ? -4.210  18.898  -5.875  1.00 97.89 465 A 1 
ATOM 3688 C CA  . GLY A 1 465 ? -3.284  18.118  -5.054  1.00 98.03 465 A 1 
ATOM 3689 C C   . GLY A 1 465 ? -2.869  18.847  -3.778  1.00 98.41 465 A 1 
ATOM 3690 O O   . GLY A 1 465 ? -2.911  18.272  -2.691  1.00 98.19 465 A 1 
ATOM 3691 N N   . LYS A 1 466 ? -2.546  20.139  -3.876  1.00 97.97 466 A 1 
ATOM 3692 C CA  . LYS A 1 466 ? -2.219  20.987  -2.716  1.00 98.35 466 A 1 
ATOM 3693 C C   . LYS A 1 466 ? -3.428  21.226  -1.810  1.00 98.47 466 A 1 
ATOM 3694 O O   . LYS A 1 466 ? -3.289  21.125  -0.596  1.00 98.15 466 A 1 
ATOM 3695 C CB  . LYS A 1 466 ? -1.610  22.315  -3.195  1.00 98.20 466 A 1 
ATOM 3696 C CG  . LYS A 1 466 ? -0.207  22.096  -3.787  1.00 97.41 466 A 1 
ATOM 3697 C CD  . LYS A 1 466 ? 0.354   23.365  -4.441  1.00 96.29 466 A 1 
ATOM 3698 C CE  . LYS A 1 466 ? 1.696   22.989  -5.069  1.00 92.96 466 A 1 
ATOM 3699 N NZ  . LYS A 1 466 ? 2.337   24.082  -5.831  1.00 88.98 466 A 1 
ATOM 3700 N N   . ILE A 1 467 ? -4.615  21.481  -2.378  1.00 98.38 467 A 1 
ATOM 3701 C CA  . ILE A 1 467 ? -5.860  21.629  -1.605  1.00 98.51 467 A 1 
ATOM 3702 C C   . ILE A 1 467 ? -6.156  20.346  -0.819  1.00 98.59 467 A 1 
ATOM 3703 O O   . ILE A 1 467 ? -6.401  20.416  0.382   1.00 98.43 467 A 1 
ATOM 3704 C CB  . ILE A 1 467 ? -7.043  22.025  -2.526  1.00 98.52 467 A 1 
ATOM 3705 C CG1 . ILE A 1 467 ? -6.855  23.474  -3.033  1.00 97.39 467 A 1 
ATOM 3706 C CG2 . ILE A 1 467 ? -8.398  21.902  -1.795  1.00 97.06 467 A 1 
ATOM 3707 C CD1 . ILE A 1 467 ? -7.780  23.853  -4.196  1.00 91.98 467 A 1 
ATOM 3708 N N   . SER A 1 468 ? -6.079  19.188  -1.468  1.00 98.50 468 A 1 
ATOM 3709 C CA  . SER A 1 468 ? -6.262  17.891  -0.811  1.00 98.44 468 A 1 
ATOM 3710 C C   . SER A 1 468 ? -5.265  17.702  0.333   1.00 98.44 468 A 1 
ATOM 3711 O O   . SER A 1 468 ? -5.669  17.403  1.451   1.00 98.01 468 A 1 
ATOM 3712 C CB  . SER A 1 468 ? -6.136  16.765  -1.839  1.00 98.21 468 A 1 
ATOM 3713 O OG  . SER A 1 468 ? -6.303  15.516  -1.203  1.00 91.62 468 A 1 
ATOM 3714 N N   . CYS A 1 469 ? -3.983  17.990  0.111   1.00 98.45 469 A 1 
ATOM 3715 C CA  . CYS A 1 469 ? -2.939  17.890  1.136   1.00 98.47 469 A 1 
ATOM 3716 C C   . CYS A 1 469 ? -3.231  18.774  2.362   1.00 98.46 469 A 1 
ATOM 3717 O O   . CYS A 1 469 ? -3.111  18.311  3.497   1.00 98.08 469 A 1 
ATOM 3718 C CB  . CYS A 1 469 ? -1.591  18.241  0.497   1.00 98.37 469 A 1 
ATOM 3719 S SG  . CYS A 1 469 ? -0.256  18.088  1.719   1.00 97.53 469 A 1 
ATOM 3720 N N   . VAL A 1 470 ? -3.658  20.026  2.160   1.00 98.55 470 A 1 
ATOM 3721 C CA  . VAL A 1 470 ? -4.029  20.932  3.262   1.00 98.53 470 A 1 
ATOM 3722 C C   . VAL A 1 470 ? -5.212  20.380  4.048   1.00 98.57 470 A 1 
ATOM 3723 O O   . VAL A 1 470 ? -5.140  20.307  5.271   1.00 98.32 470 A 1 
ATOM 3724 C CB  . VAL A 1 470 ? -4.329  22.354  2.744   1.00 98.33 470 A 1 
ATOM 3725 C CG1 . VAL A 1 470 ? -4.920  23.269  3.829   1.00 96.23 470 A 1 
ATOM 3726 C CG2 . VAL A 1 470 ? -3.036  23.022  2.263   1.00 95.74 470 A 1 
ATOM 3727 N N   . LEU A 1 471 ? -6.279  19.956  3.371   1.00 98.34 471 A 1 
ATOM 3728 C CA  . LEU A 1 471 ? -7.479  19.424  4.019   1.00 98.36 471 A 1 
ATOM 3729 C C   . LEU A 1 471 ? -7.180  18.140  4.803   1.00 98.26 471 A 1 
ATOM 3730 O O   . LEU A 1 471 ? -7.593  18.026  5.954   1.00 97.88 471 A 1 
ATOM 3731 C CB  . LEU A 1 471 ? -8.568  19.186  2.963   1.00 98.46 471 A 1 
ATOM 3732 C CG  . LEU A 1 471 ? -9.169  20.470  2.363   1.00 98.12 471 A 1 
ATOM 3733 C CD1 . LEU A 1 471 ? -10.028 20.112  1.148   1.00 97.03 471 A 1 
ATOM 3734 C CD2 . LEU A 1 471 ? -10.046 21.217  3.370   1.00 97.00 471 A 1 
ATOM 3735 N N   . TRP A 1 472 ? -6.405  17.214  4.237   1.00 98.47 472 A 1 
ATOM 3736 C CA  . TRP A 1 472 ? -5.950  16.020  4.950   1.00 98.31 472 A 1 
ATOM 3737 C C   . TRP A 1 472 ? -5.094  16.368  6.168   1.00 98.24 472 A 1 
ATOM 3738 O O   . TRP A 1 472 ? -5.294  15.799  7.237   1.00 97.54 472 A 1 
ATOM 3739 C CB  . TRP A 1 472 ? -5.163  15.126  3.998   1.00 98.09 472 A 1 
ATOM 3740 C CG  . TRP A 1 472 ? -5.978  14.117  3.255   1.00 97.84 472 A 1 
ATOM 3741 C CD1 . TRP A 1 472 ? -6.393  14.199  1.974   1.00 96.82 472 A 1 
ATOM 3742 C CD2 . TRP A 1 472 ? -6.431  12.819  3.741   1.00 97.51 472 A 1 
ATOM 3743 N NE1 . TRP A 1 472 ? -7.063  13.042  1.624   1.00 96.45 472 A 1 
ATOM 3744 C CE2 . TRP A 1 472 ? -7.103  12.152  2.674   1.00 96.95 472 A 1 
ATOM 3745 C CE3 . TRP A 1 472 ? -6.320  12.133  4.969   1.00 96.72 472 A 1 
ATOM 3746 C CZ2 . TRP A 1 472 ? -7.618  10.855  2.814   1.00 95.93 472 A 1 
ATOM 3747 C CZ3 . TRP A 1 472 ? -6.840  10.838  5.125   1.00 95.35 472 A 1 
ATOM 3748 C CH2 . TRP A 1 472 ? -7.482  10.196  4.048   1.00 94.93 472 A 1 
ATOM 3749 N N   . THR A 1 473 ? -4.161  17.310  6.039   1.00 98.21 473 A 1 
ATOM 3750 C CA  . THR A 1 473 ? -3.242  17.686  7.125   1.00 98.14 473 A 1 
ATOM 3751 C C   . THR A 1 473 ? -3.984  18.393  8.258   1.00 98.06 473 A 1 
ATOM 3752 O O   . THR A 1 473 ? -3.863  18.000  9.415   1.00 97.65 473 A 1 
ATOM 3753 C CB  . THR A 1 473 ? -2.100  18.570  6.606   1.00 97.94 473 A 1 
ATOM 3754 O OG1 . THR A 1 473 ? -1.428  17.924  5.553   1.00 95.61 473 A 1 
ATOM 3755 C CG2 . THR A 1 473 ? -1.049  18.863  7.678   1.00 95.57 473 A 1 
ATOM 3756 N N   . VAL A 1 474 ? -4.792  19.414  7.946   1.00 98.30 474 A 1 
ATOM 3757 C CA  . VAL A 1 474 ? -5.602  20.132  8.944   1.00 98.35 474 A 1 
ATOM 3758 C C   . VAL A 1 474 ? -6.611  19.182  9.583   1.00 98.31 474 A 1 
ATOM 3759 O O   . VAL A 1 474 ? -6.698  19.119  10.806  1.00 97.95 474 A 1 
ATOM 3760 C CB  . VAL A 1 474 ? -6.302  21.353  8.313   1.00 98.32 474 A 1 
ATOM 3761 C CG1 . VAL A 1 474 ? -7.277  22.031  9.285   1.00 97.19 474 A 1 
ATOM 3762 C CG2 . VAL A 1 474 ? -5.269  22.407  7.886   1.00 96.94 474 A 1 
ATOM 3763 N N   . GLY A 1 475 ? -7.321  18.402  8.772   1.00 98.30 475 A 1 
ATOM 3764 C CA  . GLY A 1 475 ? -8.272  17.407  9.247   1.00 98.12 475 A 1 
ATOM 3765 C C   . GLY A 1 475 ? -7.628  16.379  10.170  1.00 98.10 475 A 1 
ATOM 3766 O O   . GLY A 1 475 ? -8.185  16.078  11.223  1.00 97.63 475 A 1 
ATOM 3767 N N   . PHE A 1 476 ? -6.418  15.913  9.862   1.00 98.18 476 A 1 
ATOM 3768 C CA  . PHE A 1 476 ? -5.642  15.016  10.716  1.00 97.98 476 A 1 
ATOM 3769 C C   . PHE A 1 476 ? -5.395  15.622  12.106  1.00 98.02 476 A 1 
ATOM 3770 O O   . PHE A 1 476 ? -5.683  14.982  13.116  1.00 97.61 476 A 1 
ATOM 3771 C CB  . PHE A 1 476 ? -4.318  14.652  10.018  1.00 97.62 476 A 1 
ATOM 3772 C CG  . PHE A 1 476 ? -3.361  13.910  10.925  1.00 96.89 476 A 1 
ATOM 3773 C CD1 . PHE A 1 476 ? -2.418  14.625  11.685  1.00 94.67 476 A 1 
ATOM 3774 C CD2 . PHE A 1 476 ? -3.524  12.529  11.118  1.00 94.98 476 A 1 
ATOM 3775 C CE1 . PHE A 1 476 ? -1.676  13.968  12.678  1.00 93.69 476 A 1 
ATOM 3776 C CE2 . PHE A 1 476 ? -2.784  11.875  12.111  1.00 93.58 476 A 1 
ATOM 3777 C CZ  . PHE A 1 476 ? -1.881  12.598  12.905  1.00 93.39 476 A 1 
ATOM 3778 N N   . PHE A 1 477 ? -4.904  16.869  12.184  1.00 98.00 477 A 1 
ATOM 3779 C CA  . PHE A 1 477 ? -4.654  17.517  13.474  1.00 97.98 477 A 1 
ATOM 3780 C C   . PHE A 1 477 ? -5.944  17.727  14.271  1.00 98.13 477 A 1 
ATOM 3781 O O   . PHE A 1 477 ? -5.987  17.407  15.459  1.00 97.48 477 A 1 
ATOM 3782 C CB  . PHE A 1 477 ? -3.894  18.836  13.274  1.00 97.59 477 A 1 
ATOM 3783 C CG  . PHE A 1 477 ? -2.410  18.644  13.023  1.00 96.84 477 A 1 
ATOM 3784 C CD1 . PHE A 1 477 ? -1.584  18.178  14.059  1.00 93.56 477 A 1 
ATOM 3785 C CD2 . PHE A 1 477 ? -1.855  18.907  11.762  1.00 93.56 477 A 1 
ATOM 3786 C CE1 . PHE A 1 477 ? -0.218  17.950  13.829  1.00 91.83 477 A 1 
ATOM 3787 C CE2 . PHE A 1 477 ? -0.486  18.680  11.530  1.00 92.11 477 A 1 
ATOM 3788 C CZ  . PHE A 1 477 ? 0.329   18.193  12.561  1.00 92.78 477 A 1 
ATOM 3789 N N   . VAL A 1 478 ? -7.017  18.192  13.622  1.00 97.91 478 A 1 
ATOM 3790 C CA  . VAL A 1 478 ? -8.321  18.401  14.270  1.00 98.23 478 A 1 
ATOM 3791 C C   . VAL A 1 478 ? -8.939  17.071  14.725  1.00 98.26 478 A 1 
ATOM 3792 O O   . VAL A 1 478 ? -9.536  17.020  15.793  1.00 97.88 478 A 1 
ATOM 3793 C CB  . VAL A 1 478 ? -9.269  19.193  13.345  1.00 98.29 478 A 1 
ATOM 3794 C CG1 . VAL A 1 478 ? -10.644 19.427  13.983  1.00 97.16 478 A 1 
ATOM 3795 C CG2 . VAL A 1 478 ? -8.704  20.586  13.021  1.00 97.01 478 A 1 
ATOM 3796 N N   . ALA A 1 479 ? -8.760  15.980  13.974  1.00 98.19 479 A 1 
ATOM 3797 C CA  . ALA A 1 479 ? -9.305  14.672  14.332  1.00 97.89 479 A 1 
ATOM 3798 C C   . ALA A 1 479 ? -8.522  13.963  15.447  1.00 97.75 479 A 1 
ATOM 3799 O O   . ALA A 1 479 ? -9.127  13.309  16.295  1.00 96.89 479 A 1 
ATOM 3800 C CB  . ALA A 1 479 ? -9.354  13.795  13.074  1.00 97.59 479 A 1 
ATOM 3801 N N   . PHE A 1 480 ? -7.184  14.039  15.444  1.00 98.03 480 A 1 
ATOM 3802 C CA  . PHE A 1 480 ? -6.354  13.156  16.273  1.00 97.82 480 A 1 
ATOM 3803 C C   . PHE A 1 480 ? -5.662  13.832  17.457  1.00 97.75 480 A 1 
ATOM 3804 O O   . PHE A 1 480 ? -5.344  13.126  18.416  1.00 96.77 480 A 1 
ATOM 3805 C CB  . PHE A 1 480 ? -5.370  12.376  15.390  1.00 97.45 480 A 1 
ATOM 3806 C CG  . PHE A 1 480 ? -6.056  11.366  14.493  1.00 97.32 480 A 1 
ATOM 3807 C CD1 . PHE A 1 480 ? -6.578  10.181  15.043  1.00 95.86 480 A 1 
ATOM 3808 C CD2 . PHE A 1 480 ? -6.222  11.629  13.122  1.00 96.05 480 A 1 
ATOM 3809 C CE1 . PHE A 1 480 ? -7.272  9.271   14.230  1.00 95.16 480 A 1 
ATOM 3810 C CE2 . PHE A 1 480 ? -6.919  10.718  12.308  1.00 95.13 480 A 1 
ATOM 3811 C CZ  . PHE A 1 480 ? -7.449  9.545   12.862  1.00 95.31 480 A 1 
ATOM 3812 N N   . MET A 1 481 ? -5.469  15.167  17.474  1.00 97.70 481 A 1 
ATOM 3813 C CA  . MET A 1 481 ? -4.957  15.823  18.687  1.00 97.56 481 A 1 
ATOM 3814 C C   . MET A 1 481 ? -5.933  15.683  19.873  1.00 97.55 481 A 1 
ATOM 3815 O O   . MET A 1 481 ? -5.471  15.311  20.952  1.00 96.97 481 A 1 
ATOM 3816 C CB  . MET A 1 481 ? -4.565  17.288  18.441  1.00 97.41 481 A 1 
ATOM 3817 C CG  . MET A 1 481 ? -3.416  17.467  17.438  1.00 95.35 481 A 1 
ATOM 3818 S SD  . MET A 1 481 ? -1.840  16.625  17.786  1.00 93.52 481 A 1 
ATOM 3819 C CE  . MET A 1 481 ? -2.028  15.125  16.778  1.00 84.07 481 A 1 
ATOM 3820 N N   . PRO A 1 482 ? -7.265  15.855  19.701  1.00 97.98 482 A 1 
ATOM 3821 C CA  . PRO A 1 482 ? -8.216  15.568  20.775  1.00 97.76 482 A 1 
ATOM 3822 C C   . PRO A 1 482 ? -8.158  14.114  21.253  1.00 97.59 482 A 1 
ATOM 3823 O O   . PRO A 1 482 ? -8.268  13.853  22.446  1.00 96.90 482 A 1 
ATOM 3824 C CB  . PRO A 1 482 ? -9.598  15.896  20.206  1.00 97.46 482 A 1 
ATOM 3825 C CG  . PRO A 1 482 ? -9.304  16.906  19.100  1.00 96.00 482 A 1 
ATOM 3826 C CD  . PRO A 1 482 ? -7.980  16.404  18.551  1.00 97.66 482 A 1 
ATOM 3827 N N   . VAL A 1 483 ? -7.928  13.159  20.348  1.00 97.47 483 A 1 
ATOM 3828 C CA  . VAL A 1 483 ? -7.848  11.725  20.672  1.00 97.22 483 A 1 
ATOM 3829 C C   . VAL A 1 483 ? -6.613  11.406  21.521  1.00 97.15 483 A 1 
ATOM 3830 O O   . VAL A 1 483 ? -6.696  10.562  22.410  1.00 96.34 483 A 1 
ATOM 3831 C CB  . VAL A 1 483 ? -7.908  10.876  19.387  1.00 96.68 483 A 1 
ATOM 3832 C CG1 . VAL A 1 483 ? -7.832  9.376   19.670  1.00 95.17 483 A 1 
ATOM 3833 C CG2 . VAL A 1 483 ? -9.220  11.105  18.620  1.00 95.02 483 A 1 
ATOM 3834 N N   . TYR A 1 484 ? -5.481  12.106  21.324  1.00 97.40 484 A 1 
ATOM 3835 C CA  . TYR A 1 484 ? -4.339  12.016  22.242  1.00 97.12 484 A 1 
ATOM 3836 C C   . TYR A 1 484 ? -4.701  12.506  23.652  1.00 96.59 484 A 1 
ATOM 3837 O O   . TYR A 1 484 ? -4.380  11.827  24.626  1.00 95.50 484 A 1 
ATOM 3838 C CB  . TYR A 1 484 ? -3.144  12.820  21.712  1.00 96.94 484 A 1 
ATOM 3839 C CG  . TYR A 1 484 ? -2.298  12.109  20.678  1.00 97.00 484 A 1 
ATOM 3840 C CD1 . TYR A 1 484 ? -1.640  10.913  21.023  1.00 95.78 484 A 1 
ATOM 3841 C CD2 . TYR A 1 484 ? -2.112  12.669  19.401  1.00 95.79 484 A 1 
ATOM 3842 C CE1 . TYR A 1 484 ? -0.806  10.272  20.090  1.00 94.89 484 A 1 
ATOM 3843 C CE2 . TYR A 1 484 ? -1.273  12.031  18.467  1.00 94.81 484 A 1 
ATOM 3844 C CZ  . TYR A 1 484 ? -0.618  10.831  18.812  1.00 95.61 484 A 1 
ATOM 3845 O OH  . TYR A 1 484 ? 0.201   10.214  17.919  1.00 94.26 484 A 1 
ATOM 3846 N N   . VAL A 1 485 ? -5.400  13.646  23.763  1.00 97.29 485 A 1 
ATOM 3847 C CA  . VAL A 1 485 ? -5.829  14.208  25.056  1.00 97.09 485 A 1 
ATOM 3848 C C   . VAL A 1 485 ? -6.810  13.266  25.754  1.00 96.68 485 A 1 
ATOM 3849 O O   . VAL A 1 485 ? -6.609  12.942  26.920  1.00 95.90 485 A 1 
ATOM 3850 C CB  . VAL A 1 485 ? -6.435  15.616  24.882  1.00 97.09 485 A 1 
ATOM 3851 C CG1 . VAL A 1 485 ? -6.899  16.200  26.224  1.00 95.67 485 A 1 
ATOM 3852 C CG2 . VAL A 1 485 ? -5.410  16.594  24.290  1.00 95.63 485 A 1 
ATOM 3853 N N   . LEU A 1 486 ? -7.812  12.750  25.036  1.00 96.54 486 A 1 
ATOM 3854 C CA  . LEU A 1 486 ? -8.746  11.744  25.557  1.00 96.16 486 A 1 
ATOM 3855 C C   . LEU A 1 486 ? -8.014  10.494  26.063  1.00 95.84 486 A 1 
ATOM 3856 O O   . LEU A 1 486 ? -8.368  9.948   27.106  1.00 95.29 486 A 1 
ATOM 3857 C CB  . LEU A 1 486 ? -9.740  11.359  24.446  1.00 96.42 486 A 1 
ATOM 3858 C CG  . LEU A 1 486 ? -10.786 12.444  24.136  1.00 95.82 486 A 1 
ATOM 3859 C CD1 . LEU A 1 486 ? -11.521 12.098  22.843  1.00 94.52 486 A 1 
ATOM 3860 C CD2 . LEU A 1 486 ? -11.811 12.568  25.261  1.00 94.59 486 A 1 
ATOM 3861 N N   . GLY A 1 487 ? -6.972  10.067  25.361  1.00 95.72 487 A 1 
ATOM 3862 C CA  . GLY A 1 487 ? -6.125  8.966   25.802  1.00 94.88 487 A 1 
ATOM 3863 C C   . GLY A 1 487 ? -5.396  9.255   27.115  1.00 94.69 487 A 1 
ATOM 3864 O O   . GLY A 1 487 ? -5.360  8.387   27.984  1.00 93.47 487 A 1 
ATOM 3865 N N   . PHE A 1 488 ? -4.863  10.472  27.308  1.00 94.21 488 A 1 
ATOM 3866 C CA  . PHE A 1 488 ? -4.280  10.891  28.591  1.00 93.26 488 A 1 
ATOM 3867 C C   . PHE A 1 488 ? -5.317  10.978  29.712  1.00 92.82 488 A 1 
ATOM 3868 O O   . PHE A 1 488 ? -5.007  10.632  30.850  1.00 90.61 488 A 1 
ATOM 3869 C CB  . PHE A 1 488 ? -3.577  12.245  28.443  1.00 92.64 488 A 1 
ATOM 3870 C CG  . PHE A 1 488 ? -2.205  12.177  27.815  1.00 91.05 488 A 1 
ATOM 3871 C CD1 . PHE A 1 488 ? -1.188  11.429  28.437  1.00 86.47 488 A 1 
ATOM 3872 C CD2 . PHE A 1 488 ? -1.923  12.913  26.652  1.00 86.54 488 A 1 
ATOM 3873 C CE1 . PHE A 1 488 ? 0.107   11.420  27.897  1.00 84.20 488 A 1 
ATOM 3874 C CE2 . PHE A 1 488 ? -0.625  12.904  26.114  1.00 84.29 488 A 1 
ATOM 3875 C CZ  . PHE A 1 488 ? 0.390   12.161  26.738  1.00 85.20 488 A 1 
ATOM 3876 N N   . ASN A 1 489 ? -6.549  11.376  29.380  1.00 94.11 489 A 1 
ATOM 3877 C CA  . ASN A 1 489 ? -7.674  11.410  30.314  1.00 93.90 489 A 1 
ATOM 3878 C C   . ASN A 1 489 ? -8.243  10.010  30.622  1.00 93.78 489 A 1 
ATOM 3879 O O   . ASN A 1 489 ? -9.260  9.893   31.300  1.00 91.84 489 A 1 
ATOM 3880 C CB  . ASN A 1 489 ? -8.746  12.368  29.762  1.00 93.86 489 A 1 
ATOM 3881 C CG  . ASN A 1 489 ? -8.311  13.826  29.707  1.00 91.91 489 A 1 
ATOM 3882 O OD1 . ASN A 1 489 ? -7.214  14.213  30.065  1.00 83.81 489 A 1 
ATOM 3883 N ND2 . ASN A 1 489 ? -9.178  14.693  29.244  1.00 84.34 489 A 1 
ATOM 3884 N N   . GLY A 1 490 ? -7.621  8.949   30.120  1.00 92.21 490 A 1 
ATOM 3885 C CA  . GLY A 1 490 ? -7.972  7.566   30.443  1.00 91.80 490 A 1 
ATOM 3886 C C   . GLY A 1 490 ? -9.127  6.980   29.631  1.00 92.96 490 A 1 
ATOM 3887 O O   . GLY A 1 490 ? -9.588  5.890   29.959  1.00 91.06 490 A 1 
ATOM 3888 N N   . MET A 1 491 ? -9.589  7.644   28.567  1.00 92.98 491 A 1 
ATOM 3889 C CA  . MET A 1 491 ? -10.625 7.072   27.699  1.00 94.36 491 A 1 
ATOM 3890 C C   . MET A 1 491 ? -10.114 5.791   27.034  1.00 94.36 491 A 1 
ATOM 3891 O O   . MET A 1 491 ? -9.153  5.813   26.255  1.00 93.09 491 A 1 
ATOM 3892 C CB  . MET A 1 491 ? -11.114 8.100   26.671  1.00 94.96 491 A 1 
ATOM 3893 C CG  . MET A 1 491 ? -12.316 7.565   25.872  1.00 93.66 491 A 1 
ATOM 3894 S SD  . MET A 1 491 ? -12.964 8.731   24.645  1.00 92.49 491 A 1 
ATOM 3895 C CE  . MET A 1 491 ? -14.323 7.732   23.973  1.00 87.04 491 A 1 
ATOM 3896 N N   . THR A 1 492 ? -10.774 4.669   27.337  1.00 91.67 492 A 1 
ATOM 3897 C CA  . THR A 1 492 ? -10.406 3.337   26.839  1.00 91.45 492 A 1 
ATOM 3898 C C   . THR A 1 492 ? -10.706 3.193   25.344  1.00 92.13 492 A 1 
ATOM 3899 O O   . THR A 1 492 ? -11.541 3.890   24.768  1.00 89.31 492 A 1 
ATOM 3900 C CB  . THR A 1 492 ? -11.104 2.243   27.671  1.00 88.40 492 A 1 
ATOM 3901 O OG1 . THR A 1 492 ? -10.816 2.449   29.030  1.00 77.02 492 A 1 
ATOM 3902 C CG2 . THR A 1 492 ? -10.635 0.820   27.378  1.00 75.04 492 A 1 
ATOM 3903 N N   . ARG A 1 493 ? -10.026 2.275   24.677  1.00 88.51 493 A 1 
ATOM 3904 C CA  . ARG A 1 493 ? -10.301 1.919   23.282  1.00 87.01 493 A 1 
ATOM 3905 C C   . ARG A 1 493 ? -11.668 1.241   23.140  1.00 86.48 493 A 1 
ATOM 3906 O O   . ARG A 1 493 ? -12.092 0.514   24.033  1.00 80.90 493 A 1 
ATOM 3907 C CB  . ARG A 1 493 ? -9.198  0.997   22.752  1.00 84.49 493 A 1 
ATOM 3908 C CG  . ARG A 1 493 ? -7.804  1.629   22.835  1.00 80.69 493 A 1 
ATOM 3909 C CD  . ARG A 1 493 ? -6.719  0.680   22.309  1.00 79.61 493 A 1 
ATOM 3910 N NE  . ARG A 1 493 ? -6.624  -0.550  23.104  1.00 77.04 493 A 1 
ATOM 3911 C CZ  . ARG A 1 493 ? -5.922  -1.634  22.799  1.00 75.53 493 A 1 
ATOM 3912 N NH1 . ARG A 1 493 ? -5.189  -1.701  21.726  1.00 67.01 493 A 1 
ATOM 3913 N NH2 . ARG A 1 493 ? -5.965  -2.672  23.574  1.00 67.53 493 A 1 
ATOM 3914 N N   . ARG A 1 494 ? -12.289 1.383   21.978  1.00 85.43 494 A 1 
ATOM 3915 C CA  . ARG A 1 494 ? -13.542 0.698   21.585  1.00 85.02 494 A 1 
ATOM 3916 C C   . ARG A 1 494 ? -14.769 1.046   22.437  1.00 86.42 494 A 1 
ATOM 3917 O O   . ARG A 1 494 ? -15.713 0.272   22.479  1.00 81.63 494 A 1 
ATOM 3918 C CB  . ARG A 1 494 ? -13.343 -0.833  21.480  1.00 81.26 494 A 1 
ATOM 3919 C CG  . ARG A 1 494 ? -12.241 -1.254  20.505  1.00 76.52 494 A 1 
ATOM 3920 C CD  . ARG A 1 494 ? -12.155 -2.779  20.404  1.00 74.82 494 A 1 
ATOM 3921 N NE  . ARG A 1 494 ? -11.567 -3.388  21.611  1.00 71.06 494 A 1 
ATOM 3922 C CZ  . ARG A 1 494 ? -11.524 -4.691  21.869  1.00 68.36 494 A 1 
ATOM 3923 N NH1 . ARG A 1 494 ? -12.027 -5.570  21.048  1.00 60.89 494 A 1 
ATOM 3924 N NH2 . ARG A 1 494 ? -10.973 -5.131  22.958  1.00 60.45 494 A 1 
ATOM 3925 N N   . LEU A 1 495 ? -14.790 2.213   23.089  1.00 87.58 495 A 1 
ATOM 3926 C CA  . LEU A 1 495 ? -16.001 2.712   23.734  1.00 87.84 495 A 1 
ATOM 3927 C C   . LEU A 1 495 ? -16.979 3.228   22.673  1.00 88.87 495 A 1 
ATOM 3928 O O   . LEU A 1 495 ? -16.659 4.164   21.934  1.00 85.72 495 A 1 
ATOM 3929 C CB  . LEU A 1 495 ? -15.662 3.793   24.774  1.00 85.24 495 A 1 
ATOM 3930 C CG  . LEU A 1 495 ? -14.895 3.266   26.002  1.00 80.68 495 A 1 
ATOM 3931 C CD1 . LEU A 1 495 ? -14.558 4.435   26.925  1.00 75.91 495 A 1 
ATOM 3932 C CD2 . LEU A 1 495 ? -15.687 2.239   26.808  1.00 75.81 495 A 1 
ATOM 3933 N N   . ALA A 1 496 ? -18.154 2.598   22.608  1.00 88.72 496 A 1 
ATOM 3934 C CA  . ALA A 1 496 ? -19.279 3.034   21.786  1.00 88.50 496 A 1 
ATOM 3935 C C   . ALA A 1 496 ? -20.191 4.007   22.539  1.00 89.65 496 A 1 
ATOM 3936 O O   . ALA A 1 496 ? -20.727 4.926   21.925  1.00 87.14 496 A 1 
ATOM 3937 C CB  . ALA A 1 496 ? -20.060 1.793   21.333  1.00 87.43 496 A 1 
ATOM 3938 N N   . THR A 1 497 ? -20.339 3.811   23.859  1.00 90.90 497 A 1 
ATOM 3939 C CA  . THR A 1 497 ? -21.166 4.617   24.766  1.00 90.48 497 A 1 
ATOM 3940 C C   . THR A 1 497 ? -20.282 5.533   25.608  1.00 90.89 497 A 1 
ATOM 3941 O O   . THR A 1 497 ? -19.243 5.102   26.117  1.00 88.27 497 A 1 
ATOM 3942 C CB  . THR A 1 497 ? -22.024 3.718   25.661  1.00 88.42 497 A 1 
ATOM 3943 O OG1 . THR A 1 497 ? -22.750 2.809   24.865  1.00 76.91 497 A 1 
ATOM 3944 C CG2 . THR A 1 497 ? -23.035 4.483   26.506  1.00 74.70 497 A 1 
ATOM 3945 N N   . ILE A 1 498 ? -20.680 6.801   25.730  1.00 91.05 498 A 1 
ATOM 3946 C CA  . ILE A 1 498 ? -19.911 7.872   26.368  1.00 91.11 498 A 1 
ATOM 3947 C C   . ILE A 1 498 ? -20.733 8.495   27.503  1.00 90.60 498 A 1 
ATOM 3948 O O   . ILE A 1 498 ? -21.631 9.301   27.265  1.00 86.83 498 A 1 
ATOM 3949 C CB  . ILE A 1 498 ? -19.502 8.942   25.330  1.00 90.60 498 A 1 
ATOM 3950 C CG1 . ILE A 1 498 ? -18.837 8.367   24.049  1.00 88.72 498 A 1 
ATOM 3951 C CG2 . ILE A 1 498 ? -18.581 9.986   25.988  1.00 87.85 498 A 1 
ATOM 3952 C CD1 . ILE A 1 498 ? -17.551 7.563   24.262  1.00 84.47 498 A 1 
ATOM 3953 N N   . ASP A 1 499 ? -20.369 8.162   28.739  1.00 91.47 499 A 1 
ATOM 3954 C CA  . ASP A 1 499 ? -21.028 8.658   29.954  1.00 90.22 499 A 1 
ATOM 3955 C C   . ASP A 1 499 ? -20.320 9.863   30.597  1.00 91.28 499 A 1 
ATOM 3956 O O   . ASP A 1 499 ? -20.914 10.580  31.407  1.00 86.56 499 A 1 
ATOM 3957 C CB  . ASP A 1 499 ? -21.168 7.487   30.942  1.00 86.56 499 A 1 
ATOM 3958 C CG  . ASP A 1 499 ? -19.832 6.897   31.435  1.00 78.24 499 A 1 
ATOM 3959 O OD1 . ASP A 1 499 ? -18.771 7.203   30.830  1.00 67.81 499 A 1 
ATOM 3960 O OD2 . ASP A 1 499 ? -19.876 6.126   32.417  1.00 72.52 499 A 1 
ATOM 3961 N N   . ASN A 1 500 ? -19.067 10.136  30.227  1.00 93.01 500 A 1 
ATOM 3962 C CA  . ASN A 1 500 ? -18.299 11.250  30.774  1.00 93.67 500 A 1 
ATOM 3963 C C   . ASN A 1 500 ? -18.504 12.553  29.961  1.00 94.40 500 A 1 
ATOM 3964 O O   . ASN A 1 500 ? -17.955 12.677  28.856  1.00 93.87 500 A 1 
ATOM 3965 C CB  . ASN A 1 500 ? -16.821 10.850  30.890  1.00 93.15 500 A 1 
ATOM 3966 C CG  . ASN A 1 500 ? -15.988 11.919  31.581  1.00 92.81 500 A 1 
ATOM 3967 O OD1 . ASN A 1 500 ? -16.419 13.028  31.855  1.00 88.98 500 A 1 
ATOM 3968 N ND2 . ASN A 1 500 ? -14.752 11.621  31.896  1.00 88.57 500 A 1 
ATOM 3969 N N   . PRO A 1 501 ? -19.199 13.579  30.517  1.00 94.74 501 A 1 
ATOM 3970 C CA  . PRO A 1 501 ? -19.471 14.830  29.799  1.00 94.79 501 A 1 
ATOM 3971 C C   . PRO A 1 501 ? -18.210 15.653  29.497  1.00 95.70 501 A 1 
ATOM 3972 O O   . PRO A 1 501 ? -18.204 16.447  28.552  1.00 94.68 501 A 1 
ATOM 3973 C CB  . PRO A 1 501 ? -20.446 15.597  30.700  1.00 93.90 501 A 1 
ATOM 3974 C CG  . PRO A 1 501 ? -20.114 15.092  32.103  1.00 91.33 501 A 1 
ATOM 3975 C CD  . PRO A 1 501 ? -19.765 13.626  31.856  1.00 93.78 501 A 1 
ATOM 3976 N N   . GLU A 1 502 ? -17.111 15.467  30.244  1.00 95.19 502 A 1 
ATOM 3977 C CA  . GLU A 1 502 ? -15.845 16.174  30.001  1.00 95.21 502 A 1 
ATOM 3978 C C   . GLU A 1 502 ? -15.193 15.784  28.665  1.00 96.07 502 A 1 
ATOM 3979 O O   . GLU A 1 502 ? -14.406 16.549  28.098  1.00 95.20 502 A 1 
ATOM 3980 C CB  . GLU A 1 502 ? -14.847 15.904  31.135  1.00 94.35 502 A 1 
ATOM 3981 C CG  . GLU A 1 502 ? -15.341 16.371  32.516  1.00 88.21 502 A 1 
ATOM 3982 C CD  . GLU A 1 502 ? -14.279 16.220  33.619  1.00 83.15 502 A 1 
ATOM 3983 O OE1 . GLU A 1 502 ? -14.511 16.779  34.716  1.00 74.45 502 A 1 
ATOM 3984 O OE2 . GLU A 1 502 ? -13.235 15.570  33.365  1.00 75.77 502 A 1 
ATOM 3985 N N   . TRP A 1 503 ? -15.535 14.606  28.125  1.00 96.42 503 A 1 
ATOM 3986 C CA  . TRP A 1 503 ? -15.005 14.129  26.850  1.00 96.94 503 A 1 
ATOM 3987 C C   . TRP A 1 503 ? -15.762 14.687  25.641  1.00 97.25 503 A 1 
ATOM 3988 O O   . TRP A 1 503 ? -15.189 14.760  24.548  1.00 96.57 503 A 1 
ATOM 3989 C CB  . TRP A 1 503 ? -14.995 12.592  26.849  1.00 96.61 503 A 1 
ATOM 3990 C CG  . TRP A 1 503 ? -14.142 11.932  27.898  1.00 96.15 503 A 1 
ATOM 3991 C CD1 . TRP A 1 503 ? -13.150 12.501  28.613  1.00 94.01 503 A 1 
ATOM 3992 C CD2 . TRP A 1 503 ? -14.188 10.542  28.349  1.00 95.04 503 A 1 
ATOM 3993 N NE1 . TRP A 1 503 ? -12.588 11.573  29.469  1.00 93.38 503 A 1 
ATOM 3994 C CE2 . TRP A 1 503 ? -13.187 10.350  29.346  1.00 94.22 503 A 1 
ATOM 3995 C CE3 . TRP A 1 503 ? -14.983 9.425   28.010  1.00 93.04 503 A 1 
ATOM 3996 C CZ2 . TRP A 1 503 ? -12.984 9.113   29.982  1.00 92.28 503 A 1 
ATOM 3997 C CZ3 . TRP A 1 503 ? -14.785 8.179   28.642  1.00 91.23 503 A 1 
ATOM 3998 C CH2 . TRP A 1 503 ? -13.793 8.023   29.623  1.00 90.70 503 A 1 
ATOM 3999 N N   . ALA A 1 504 ? -17.009 15.138  25.831  1.00 96.79 504 A 1 
ATOM 4000 C CA  . ALA A 1 504 ? -17.892 15.560  24.747  1.00 96.89 504 A 1 
ATOM 4001 C C   . ALA A 1 504 ? -17.273 16.627  23.818  1.00 97.42 504 A 1 
ATOM 4002 O O   . ALA A 1 504 ? -17.254 16.403  22.602  1.00 97.20 504 A 1 
ATOM 4003 C CB  . ALA A 1 504 ? -19.250 15.981  25.326  1.00 96.29 504 A 1 
ATOM 4004 N N   . PRO A 1 505 ? -16.681 17.744  24.316  1.00 97.55 505 A 1 
ATOM 4005 C CA  . PRO A 1 505 ? -16.094 18.754  23.431  1.00 97.68 505 A 1 
ATOM 4006 C C   . PRO A 1 505 ? -14.977 18.193  22.541  1.00 97.99 505 A 1 
ATOM 4007 O O   . PRO A 1 505 ? -14.897 18.514  21.355  1.00 97.75 505 A 1 
ATOM 4008 C CB  . PRO A 1 505 ? -15.570 19.860  24.354  1.00 97.27 505 A 1 
ATOM 4009 C CG  . PRO A 1 505 ? -16.392 19.698  25.632  1.00 95.59 505 A 1 
ATOM 4010 C CD  . PRO A 1 505 ? -16.589 18.189  25.703  1.00 97.24 505 A 1 
ATOM 4011 N N   . LEU A 1 506 ? -14.126 17.322  23.091  1.00 97.44 506 A 1 
ATOM 4012 C CA  . LEU A 1 506 ? -13.012 16.719  22.360  1.00 97.67 506 A 1 
ATOM 4013 C C   . LEU A 1 506 ? -13.498 15.724  21.296  1.00 97.81 506 A 1 
ATOM 4014 O O   . LEU A 1 506 ? -12.944 15.690  20.196  1.00 97.49 506 A 1 
ATOM 4015 C CB  . LEU A 1 506 ? -12.056 16.044  23.358  1.00 97.47 506 A 1 
ATOM 4016 C CG  . LEU A 1 506 ? -11.324 17.003  24.316  1.00 96.38 506 A 1 
ATOM 4017 C CD1 . LEU A 1 506 ? -10.524 16.192  25.340  1.00 94.38 506 A 1 
ATOM 4018 C CD2 . LEU A 1 506 ? -10.347 17.923  23.583  1.00 94.14 506 A 1 
ATOM 4019 N N   . LEU A 1 507 ? -14.551 14.957  21.587  1.00 97.25 507 A 1 
ATOM 4020 C CA  . LEU A 1 507 ? -15.166 14.026  20.637  1.00 97.19 507 A 1 
ATOM 4021 C C   . LEU A 1 507 ? -15.836 14.760  19.471  1.00 97.48 507 A 1 
ATOM 4022 O O   . LEU A 1 507 ? -15.663 14.360  18.317  1.00 97.38 507 A 1 
ATOM 4023 C CB  . LEU A 1 507 ? -16.161 13.124  21.383  1.00 96.90 507 A 1 
ATOM 4024 C CG  . LEU A 1 507 ? -15.490 12.118  22.339  1.00 96.07 507 A 1 
ATOM 4025 C CD1 . LEU A 1 507 ? -16.548 11.448  23.210  1.00 94.69 507 A 1 
ATOM 4026 C CD2 . LEU A 1 507 ? -14.728 11.027  21.579  1.00 94.47 507 A 1 
ATOM 4027 N N   . TRP A 1 508 ? -16.514 15.889  19.740  1.00 97.90 508 A 1 
ATOM 4028 C CA  . TRP A 1 508 ? -17.082 16.745  18.695  1.00 98.10 508 A 1 
ATOM 4029 C C   . TRP A 1 508 ? -16.008 17.373  17.807  1.00 98.24 508 A 1 
ATOM 4030 O O   . TRP A 1 508 ? -16.136 17.351  16.578  1.00 97.92 508 A 1 
ATOM 4031 C CB  . TRP A 1 508 ? -17.970 17.814  19.334  1.00 97.93 508 A 1 
ATOM 4032 C CG  . TRP A 1 508 ? -19.360 17.335  19.620  1.00 97.70 508 A 1 
ATOM 4033 C CD1 . TRP A 1 508 ? -19.873 17.017  20.829  1.00 95.97 508 A 1 
ATOM 4034 C CD2 . TRP A 1 508 ? -20.428 17.087  18.656  1.00 96.92 508 A 1 
ATOM 4035 N NE1 . TRP A 1 508 ? -21.179 16.590  20.683  1.00 95.57 508 A 1 
ATOM 4036 C CE2 . TRP A 1 508 ? -21.572 16.614  19.367  1.00 96.41 508 A 1 
ATOM 4037 C CE3 . TRP A 1 508 ? -20.542 17.217  17.254  1.00 95.86 508 A 1 
ATOM 4038 C CZ2 . TRP A 1 508 ? -22.774 16.292  18.716  1.00 95.45 508 A 1 
ATOM 4039 C CZ3 . TRP A 1 508 ? -21.744 16.895  16.591  1.00 94.31 508 A 1 
ATOM 4040 C CH2 . TRP A 1 508 ? -22.856 16.436  17.321  1.00 93.76 508 A 1 
ATOM 4041 N N   . ILE A 1 509 ? -14.913 17.870  18.385  1.00 98.23 509 A 1 
ATOM 4042 C CA  . ILE A 1 509 ? -13.776 18.383  17.604  1.00 98.38 509 A 1 
ATOM 4043 C C   . ILE A 1 509 ? -13.195 17.264  16.725  1.00 98.40 509 A 1 
ATOM 4044 O O   . ILE A 1 509 ? -12.965 17.481  15.534  1.00 98.23 509 A 1 
ATOM 4045 C CB  . ILE A 1 509 ? -12.706 19.019  18.526  1.00 98.38 509 A 1 
ATOM 4046 C CG1 . ILE A 1 509 ? -13.250 20.300  19.206  1.00 97.23 509 A 1 
ATOM 4047 C CG2 . ILE A 1 509 ? -11.437 19.385  17.728  1.00 97.06 509 A 1 
ATOM 4048 C CD1 . ILE A 1 509 ? -12.405 20.767  20.403  1.00 93.21 509 A 1 
ATOM 4049 N N   . ALA A 1 510 ? -13.013 16.060  17.272  1.00 98.22 510 A 1 
ATOM 4050 C CA  . ALA A 1 510 ? -12.509 14.914  16.518  1.00 97.95 510 A 1 
ATOM 4051 C C   . ALA A 1 510 ? -13.433 14.528  15.346  1.00 98.05 510 A 1 
ATOM 4052 O O   . ALA A 1 510 ? -12.943 14.264  14.243  1.00 97.74 510 A 1 
ATOM 4053 C CB  . ALA A 1 510 ? -12.291 13.744  17.488  1.00 97.57 510 A 1 
ATOM 4054 N N   . ALA A 1 511 ? -14.759 14.555  15.549  1.00 97.98 511 A 1 
ATOM 4055 C CA  . ALA A 1 511 ? -15.744 14.312  14.494  1.00 97.85 511 A 1 
ATOM 4056 C C   . ALA A 1 511 ? -15.685 15.385  13.389  1.00 98.02 511 A 1 
ATOM 4057 O O   . ALA A 1 511 ? -15.657 15.049  12.201  1.00 97.78 511 A 1 
ATOM 4058 C CB  . ALA A 1 511 ? -17.134 14.220  15.136  1.00 97.50 511 A 1 
ATOM 4059 N N   . CYS A 1 512 ? -15.558 16.672  13.755  1.00 98.27 512 A 1 
ATOM 4060 C CA  . CYS A 1 512 ? -15.331 17.753  12.790  1.00 98.26 512 A 1 
ATOM 4061 C C   . CYS A 1 512 ? -14.045 17.532  11.976  1.00 98.42 512 A 1 
ATOM 4062 O O   . CYS A 1 512 ? -14.039 17.741  10.765  1.00 98.08 512 A 1 
ATOM 4063 C CB  . CYS A 1 512 ? -15.268 19.096  13.531  1.00 97.97 512 A 1 
ATOM 4064 S SG  . CYS A 1 512 ? -16.910 19.549  14.160  1.00 89.97 512 A 1 
ATOM 4065 N N   . GLY A 1 513 ? -12.972 17.066  12.617  1.00 98.26 513 A 1 
ATOM 4066 C CA  . GLY A 1 513 ? -11.719 16.718  11.949  1.00 98.20 513 A 1 
ATOM 4067 C C   . GLY A 1 513 ? -11.889 15.638  10.879  1.00 98.34 513 A 1 
ATOM 4068 O O   . GLY A 1 513 ? -11.381 15.794  9.767   1.00 98.10 513 A 1 
ATOM 4069 N N   . VAL A 1 514 ? -12.678 14.594  11.157  1.00 98.32 514 A 1 
ATOM 4070 C CA  . VAL A 1 514 ? -13.026 13.566  10.155  1.00 98.19 514 A 1 
ATOM 4071 C C   . VAL A 1 514 ? -13.823 14.166  8.993   1.00 98.30 514 A 1 
ATOM 4072 O O   . VAL A 1 514 ? -13.561 13.822  7.839   1.00 97.89 514 A 1 
ATOM 4073 C CB  . VAL A 1 514 ? -13.769 12.388  10.808  1.00 97.58 514 A 1 
ATOM 4074 C CG1 . VAL A 1 514 ? -14.267 11.369  9.778   1.00 94.28 514 A 1 
ATOM 4075 C CG2 . VAL A 1 514 ? -12.826 11.635  11.755  1.00 94.38 514 A 1 
ATOM 4076 N N   . GLY A 1 515 ? -14.717 15.126  9.261   1.00 98.32 515 A 1 
ATOM 4077 C CA  . GLY A 1 515 ? -15.410 15.885  8.213   1.00 98.25 515 A 1 
ATOM 4078 C C   . GLY A 1 515 ? -14.450 16.661  7.299   1.00 98.48 515 A 1 
ATOM 4079 O O   . GLY A 1 515 ? -14.599 16.639  6.077   1.00 98.24 515 A 1 
ATOM 4080 N N   . ILE A 1 516 ? -13.411 17.286  7.862   1.00 98.41 516 A 1 
ATOM 4081 C CA  . ILE A 1 516 ? -12.370 17.972  7.072   1.00 98.54 516 A 1 
ATOM 4082 C C   . ILE A 1 516 ? -11.564 16.963  6.234   1.00 98.53 516 A 1 
ATOM 4083 O O   . ILE A 1 516 ? -11.283 17.224  5.061   1.00 98.30 516 A 1 
ATOM 4084 C CB  . ILE A 1 516 ? -11.458 18.834  7.976   1.00 98.56 516 A 1 
ATOM 4085 C CG1 . ILE A 1 516 ? -12.259 19.924  8.726   1.00 97.84 516 A 1 
ATOM 4086 C CG2 . ILE A 1 516 ? -10.350 19.512  7.139   1.00 97.71 516 A 1 
ATOM 4087 C CD1 . ILE A 1 516 ? -11.479 20.595  9.864   1.00 95.10 516 A 1 
ATOM 4088 N N   . ILE A 1 517 ? -11.233 15.791  6.783   1.00 98.54 517 A 1 
ATOM 4089 C CA  . ILE A 1 517 ? -10.584 14.711  6.019   1.00 98.40 517 A 1 
ATOM 4090 C C   . ILE A 1 517 ? -11.486 14.253  4.864   1.00 98.36 517 A 1 
ATOM 4091 O O   . ILE A 1 517 ? -10.988 14.068  3.755   1.00 98.05 517 A 1 
ATOM 4092 C CB  . ILE A 1 517 ? -10.170 13.528  6.927   1.00 98.23 517 A 1 
ATOM 4093 C CG1 . ILE A 1 517 ? -9.086  13.967  7.940   1.00 97.29 517 A 1 
ATOM 4094 C CG2 . ILE A 1 517 ? -9.621  12.352  6.087   1.00 97.35 517 A 1 
ATOM 4095 C CD1 . ILE A 1 517 ? -8.779  12.930  9.032   1.00 95.09 517 A 1 
ATOM 4096 N N   . ALA A 1 518 ? -12.810 14.150  5.068   1.00 98.22 518 A 1 
ATOM 4097 C CA  . ALA A 1 518 ? -13.758 13.810  4.002   1.00 98.05 518 A 1 
ATOM 4098 C C   . ALA A 1 518 ? -13.688 14.795  2.828   1.00 98.16 518 A 1 
ATOM 4099 O O   . ALA A 1 518 ? -13.659 14.383  1.666   1.00 97.93 518 A 1 
ATOM 4100 C CB  . ALA A 1 518 ? -15.184 13.741  4.576   1.00 97.70 518 A 1 
ATOM 4101 N N   . LEU A 1 519 ? -13.571 16.098  3.120   1.00 98.23 519 A 1 
ATOM 4102 C CA  . LEU A 1 519 ? -13.336 17.119  2.096   1.00 98.34 519 A 1 
ATOM 4103 C C   . LEU A 1 519 ? -11.973 16.936  1.407   1.00 98.34 519 A 1 
ATOM 4104 O O   . LEU A 1 519 ? -11.860 17.157  0.204   1.00 98.08 519 A 1 
ATOM 4105 C CB  . LEU A 1 519 ? -13.443 18.524  2.717   1.00 98.42 519 A 1 
ATOM 4106 C CG  . LEU A 1 519 ? -14.817 18.886  3.312   1.00 97.49 519 A 1 
ATOM 4107 C CD1 . LEU A 1 519 ? -14.732 20.271  3.958   1.00 95.01 519 A 1 
ATOM 4108 C CD2 . LEU A 1 519 ? -15.919 18.905  2.252   1.00 95.00 519 A 1 
ATOM 4109 N N   . GLY A 1 520 ? -10.944 16.498  2.141   1.00 98.26 520 A 1 
ATOM 4110 C CA  . GLY A 1 520 ? -9.636  16.134  1.590   1.00 98.01 520 A 1 
ATOM 4111 C C   . GLY A 1 520 ? -9.709  14.969  0.601   1.00 98.10 520 A 1 
ATOM 4112 O O   . GLY A 1 520 ? -9.147  15.057  -0.493  1.00 97.67 520 A 1 
ATOM 4113 N N   . VAL A 1 521 ? -10.458 13.913  0.946   1.00 98.17 521 A 1 
ATOM 4114 C CA  . VAL A 1 521 ? -10.753 12.771  0.061   1.00 97.92 521 A 1 
ATOM 4115 C C   . VAL A 1 521 ? -11.513 13.238  -1.182  1.00 97.95 521 A 1 
ATOM 4116 O O   . VAL A 1 521 ? -11.122 12.910  -2.302  1.00 97.55 521 A 1 
ATOM 4117 C CB  . VAL A 1 521 ? -11.550 11.676  0.807   1.00 97.57 521 A 1 
ATOM 4118 C CG1 . VAL A 1 521 ? -11.943 10.518  -0.118  1.00 96.42 521 A 1 
ATOM 4119 C CG2 . VAL A 1 521 ? -10.748 11.068  1.961   1.00 96.24 521 A 1 
ATOM 4120 N N   . ALA A 1 522 ? -12.556 14.065  -1.012  1.00 98.04 522 A 1 
ATOM 4121 C CA  . ALA A 1 522 ? -13.324 14.615  -2.128  1.00 98.00 522 A 1 
ATOM 4122 C C   . ALA A 1 522 ? -12.446 15.468  -3.065  1.00 98.06 522 A 1 
ATOM 4123 O O   . ALA A 1 522 ? -12.530 15.331  -4.286  1.00 97.73 522 A 1 
ATOM 4124 C CB  . ALA A 1 522 ? -14.504 15.414  -1.565  1.00 97.82 522 A 1 
ATOM 4125 N N   . ALA A 1 523 ? -11.557 16.305  -2.509  1.00 98.21 523 A 1 
ATOM 4126 C CA  . ALA A 1 523 ? -10.602 17.092  -3.285  1.00 98.28 523 A 1 
ATOM 4127 C C   . ALA A 1 523 ? -9.614  16.208  -4.066  1.00 98.29 523 A 1 
ATOM 4128 O O   . ALA A 1 523 ? -9.259  16.541  -5.197  1.00 97.82 523 A 1 
ATOM 4129 C CB  . ALA A 1 523 ? -9.872  18.051  -2.340  1.00 98.22 523 A 1 
ATOM 4130 N N   . GLN A 1 524 ? -9.198  15.069  -3.507  1.00 98.11 524 A 1 
ATOM 4131 C CA  . GLN A 1 524 ? -8.323  14.104  -4.180  1.00 97.75 524 A 1 
ATOM 4132 C C   . GLN A 1 524 ? -9.034  13.387  -5.337  1.00 97.90 524 A 1 
ATOM 4133 O O   . GLN A 1 524 ? -8.467  13.248  -6.421  1.00 97.18 524 A 1 
ATOM 4134 C CB  . GLN A 1 524 ? -7.793  13.122  -3.135  1.00 96.80 524 A 1 
ATOM 4135 C CG  . GLN A 1 524 ? -6.689  12.206  -3.690  1.00 88.83 524 A 1 
ATOM 4136 C CD  . GLN A 1 524 ? -6.034  11.374  -2.594  1.00 88.69 524 A 1 
ATOM 4137 O OE1 . GLN A 1 524 ? -6.317  11.500  -1.410  1.00 77.00 524 A 1 
ATOM 4138 N NE2 . GLN A 1 524 ? -5.124  10.496  -2.942  1.00 74.32 524 A 1 
ATOM 4139 N N   . VAL A 1 525 ? -10.297 12.987  -5.147  1.00 98.06 525 A 1 
ATOM 4140 C CA  . VAL A 1 525 ? -11.133 12.446  -6.237  1.00 97.86 525 A 1 
ATOM 4141 C C   . VAL A 1 525 ? -11.307 13.482  -7.342  1.00 98.03 525 A 1 
ATOM 4142 O O   . VAL A 1 525 ? -11.132 13.175  -8.523  1.00 97.64 525 A 1 
ATOM 4143 C CB  . VAL A 1 525 ? -12.504 11.996  -5.700  1.00 97.32 525 A 1 
ATOM 4144 C CG1 . VAL A 1 525 ? -13.454 11.551  -6.819  1.00 95.50 525 A 1 
ATOM 4145 C CG2 . VAL A 1 525 ? -12.331 10.817  -4.748  1.00 95.32 525 A 1 
ATOM 4146 N N   . TRP A 1 526 ? -11.583 14.729  -6.959  1.00 98.10 526 A 1 
ATOM 4147 C CA  . TRP A 1 526 ? -11.723 15.833  -7.901  1.00 98.29 526 A 1 
ATOM 4148 C C   . TRP A 1 526 ? -10.422 16.136  -8.646  1.00 98.33 526 A 1 
ATOM 4149 O O   . TRP A 1 526 ? -10.447 16.384  -9.854  1.00 97.70 526 A 1 
ATOM 4150 C CB  . TRP A 1 526 ? -12.240 17.052  -7.142  1.00 98.13 526 A 1 
ATOM 4151 C CG  . TRP A 1 526 ? -12.646 18.183  -8.023  1.00 97.55 526 A 1 
ATOM 4152 C CD1 . TRP A 1 526 ? -12.063 19.394  -8.067  1.00 93.92 526 A 1 
ATOM 4153 C CD2 . TRP A 1 526 ? -13.740 18.219  -8.992  1.00 96.08 526 A 1 
ATOM 4154 N NE1 . TRP A 1 526 ? -12.724 20.183  -8.982  1.00 94.16 526 A 1 
ATOM 4155 C CE2 . TRP A 1 526 ? -13.758 19.514  -9.588  1.00 95.87 526 A 1 
ATOM 4156 C CE3 . TRP A 1 526 ? -14.713 17.297  -9.424  1.00 94.62 526 A 1 
ATOM 4157 C CZ2 . TRP A 1 526 ? -14.697 19.875  -10.568 1.00 94.13 526 A 1 
ATOM 4158 C CZ3 . TRP A 1 526 ? -15.663 17.647  -10.408 1.00 90.67 526 A 1 
ATOM 4159 C CH2 . TRP A 1 526 ? -15.650 18.932  -10.979 1.00 90.22 526 A 1 
ATOM 4160 N N   . GLN A 1 527 ? -9.270  16.043  -7.972  1.00 98.12 527 A 1 
ATOM 4161 C CA  . GLN A 1 527 ? -7.944  16.137  -8.591  1.00 98.13 527 A 1 
ATOM 4162 C C   . GLN A 1 527 ? -7.786  15.112  -9.716  1.00 98.15 527 A 1 
ATOM 4163 O O   . GLN A 1 527 ? -7.398  15.477  -10.825 1.00 97.72 527 A 1 
ATOM 4164 C CB  . GLN A 1 527 ? -6.846  15.928  -7.533  1.00 98.03 527 A 1 
ATOM 4165 C CG  . GLN A 1 527 ? -5.434  16.123  -8.098  1.00 97.42 527 A 1 
ATOM 4166 C CD  . GLN A 1 527 ? -4.322  15.647  -7.171  1.00 97.55 527 A 1 
ATOM 4167 O OE1 . GLN A 1 527 ? -4.522  14.931  -6.205  1.00 92.68 527 A 1 
ATOM 4168 N NE2 . GLN A 1 527 ? -3.089  16.004  -7.451  1.00 91.71 527 A 1 
ATOM 4169 N N   . ILE A 1 528 ? -8.101  13.843  -9.442  1.00 98.15 528 A 1 
ATOM 4170 C CA  . ILE A 1 528 ? -8.004  12.755  -10.423 1.00 97.97 528 A 1 
ATOM 4171 C C   . ILE A 1 528 ? -8.957  13.017  -11.592 1.00 97.94 528 A 1 
ATOM 4172 O O   . ILE A 1 528 ? -8.536  12.958  -12.749 1.00 97.32 528 A 1 
ATOM 4173 C CB  . ILE A 1 528 ? -8.265  11.387  -9.748  1.00 97.82 528 A 1 
ATOM 4174 C CG1 . ILE A 1 528 ? -7.150  11.060  -8.725  1.00 96.84 528 A 1 
ATOM 4175 C CG2 . ILE A 1 528 ? -8.348  10.265  -10.804 1.00 96.66 528 A 1 
ATOM 4176 C CD1 . ILE A 1 528 ? -7.493  9.896   -7.785  1.00 92.72 528 A 1 
ATOM 4177 N N   . PHE A 1 529 ? -10.217 13.376  -11.307 1.00 97.88 529 A 1 
ATOM 4178 C CA  . PHE A 1 529 ? -11.222 13.664  -12.329 1.00 97.84 529 A 1 
ATOM 4179 C C   . PHE A 1 529 ? -10.786 14.790  -13.277 1.00 97.92 529 A 1 
ATOM 4180 O O   . PHE A 1 529 ? -10.777 14.601  -14.492 1.00 97.47 529 A 1 
ATOM 4181 C CB  . PHE A 1 529 ? -12.556 14.001  -11.647 1.00 97.76 529 A 1 
ATOM 4182 C CG  . PHE A 1 529 ? -13.612 14.476  -12.626 1.00 96.74 529 A 1 
ATOM 4183 C CD1 . PHE A 1 529 ? -13.879 15.853  -12.767 1.00 92.84 529 A 1 
ATOM 4184 C CD2 . PHE A 1 529 ? -14.281 13.548  -13.445 1.00 93.84 529 A 1 
ATOM 4185 C CE1 . PHE A 1 529 ? -14.815 16.295  -13.718 1.00 92.80 529 A 1 
ATOM 4186 C CE2 . PHE A 1 529 ? -15.216 13.990  -14.395 1.00 93.52 529 A 1 
ATOM 4187 C CZ  . PHE A 1 529 ? -15.485 15.366  -14.531 1.00 93.62 529 A 1 
ATOM 4188 N N   . ILE A 1 530 ? -10.376 15.952  -12.725 1.00 98.01 530 A 1 
ATOM 4189 C CA  . ILE A 1 530 ? -9.891  17.083  -13.531 1.00 97.74 530 A 1 
ATOM 4190 C C   . ILE A 1 530 ? -8.653  16.685  -14.329 1.00 97.95 530 A 1 
ATOM 4191 O O   . ILE A 1 530 ? -8.557  17.008  -15.503 1.00 96.80 530 A 1 
ATOM 4192 C CB  . ILE A 1 530 ? -9.620  18.322  -12.645 1.00 96.22 530 A 1 
ATOM 4193 C CG1 . ILE A 1 530 ? -10.979 18.926  -12.242 1.00 84.51 530 A 1 
ATOM 4194 C CG2 . ILE A 1 530 ? -8.741  19.371  -13.357 1.00 81.81 530 A 1 
ATOM 4195 C CD1 . ILE A 1 530 ? -10.878 20.244  -11.480 1.00 73.88 530 A 1 
ATOM 4196 N N   . SER A 1 531 ? -7.725  15.950  -13.725 1.00 97.63 531 A 1 
ATOM 4197 C CA  . SER A 1 531 ? -6.499  15.527  -14.402 1.00 97.60 531 A 1 
ATOM 4198 C C   . SER A 1 531 ? -6.793  14.618  -15.596 1.00 97.62 531 A 1 
ATOM 4199 O O   . SER A 1 531 ? -6.158  14.749  -16.635 1.00 96.85 531 A 1 
ATOM 4200 C CB  . SER A 1 531 ? -5.567  14.814  -13.428 1.00 97.60 531 A 1 
ATOM 4201 O OG  . SER A 1 531 ? -5.303  15.642  -12.316 1.00 95.48 531 A 1 
ATOM 4202 N N   . ILE A 1 532 ? -7.784  13.728  -15.481 1.00 97.69 532 A 1 
ATOM 4203 C CA  . ILE A 1 532 ? -8.234  12.874  -16.597 1.00 97.38 532 A 1 
ATOM 4204 C C   . ILE A 1 532 ? -8.932  13.709  -17.680 1.00 97.26 532 A 1 
ATOM 4205 O O   . ILE A 1 532 ? -8.684  13.492  -18.873 1.00 96.34 532 A 1 
ATOM 4206 C CB  . ILE A 1 532 ? -9.149  11.742  -16.074 1.00 97.34 532 A 1 
ATOM 4207 C CG1 . ILE A 1 532 ? -8.331  10.748  -15.216 1.00 96.19 532 A 1 
ATOM 4208 C CG2 . ILE A 1 532 ? -9.833  10.988  -17.235 1.00 95.86 532 A 1 
ATOM 4209 C CD1 . ILE A 1 532 ? -9.197  9.774   -14.408 1.00 93.41 532 A 1 
ATOM 4210 N N   . ARG A 1 533 ? -9.803  14.650  -17.277 1.00 97.05 533 A 1 
ATOM 4211 C CA  . ARG A 1 533 ? -10.521 15.545  -18.203 1.00 97.14 533 A 1 
ATOM 4212 C C   . ARG A 1 533 ? -9.541  16.383  -19.023 1.00 97.10 533 A 1 
ATOM 4213 O O   . ARG A 1 533 ? -9.615  16.373  -20.251 1.00 95.90 533 A 1 
ATOM 4214 C CB  . ARG A 1 533 ? -11.487 16.428  -17.392 1.00 97.11 533 A 1 
ATOM 4215 C CG  . ARG A 1 533 ? -12.408 17.266  -18.299 1.00 95.48 533 A 1 
ATOM 4216 C CD  . ARG A 1 533 ? -13.156 18.340  -17.492 1.00 94.54 533 A 1 
ATOM 4217 N NE  . ARG A 1 533 ? -12.220 19.360  -17.010 1.00 90.91 533 A 1 
ATOM 4218 C CZ  . ARG A 1 533 ? -12.461 20.369  -16.206 1.00 90.01 533 A 1 
ATOM 4219 N NH1 . ARG A 1 533 ? -13.646 20.603  -15.710 1.00 82.71 533 A 1 
ATOM 4220 N NH2 . ARG A 1 533 ? -11.485 21.169  -15.894 1.00 82.14 533 A 1 
ATOM 4221 N N   . ASP A 1 534 ? -8.587  17.020  -18.332 1.00 97.10 534 A 1 
ATOM 4222 C CA  . ASP A 1 534 ? -7.639  17.988  -18.899 1.00 96.68 534 A 1 
ATOM 4223 C C   . ASP A 1 534 ? -6.286  17.330  -19.241 1.00 96.73 534 A 1 
ATOM 4224 O O   . ASP A 1 534 ? -5.248  17.988  -19.329 1.00 94.23 534 A 1 
ATOM 4225 C CB  . ASP A 1 534 ? -7.493  19.191  -17.943 1.00 95.98 534 A 1 
ATOM 4226 C CG  . ASP A 1 534 ? -8.817  19.872  -17.557 1.00 94.35 534 A 1 
ATOM 4227 O OD1 . ASP A 1 534 ? -9.869  19.663  -18.209 1.00 89.82 534 A 1 
ATOM 4228 O OD2 . ASP A 1 534 ? -8.868  20.560  -16.512 1.00 90.92 534 A 1 
ATOM 4229 N N   . ARG A 1 535 ? -6.263  16.002  -19.425 1.00 96.33 535 A 1 
ATOM 4230 C CA  . ARG A 1 535 ? -5.019  15.236  -19.624 1.00 96.00 535 A 1 
ATOM 4231 C C   . ARG A 1 535 ? -4.177  15.711  -20.802 1.00 95.92 535 A 1 
ATOM 4232 O O   . ARG A 1 535 ? -2.958  15.617  -20.737 1.00 93.80 535 A 1 
ATOM 4233 C CB  . ARG A 1 535 ? -5.313  13.729  -19.729 1.00 95.22 535 A 1 
ATOM 4234 C CG  . ARG A 1 535 ? -6.080  13.337  -20.999 1.00 92.14 535 A 1 
ATOM 4235 C CD  . ARG A 1 535 ? -6.389  11.839  -20.995 1.00 92.22 535 A 1 
ATOM 4236 N NE  . ARG A 1 535 ? -7.159  11.432  -22.185 1.00 86.16 535 A 1 
ATOM 4237 C CZ  . ARG A 1 535 ? -8.474  11.543  -22.345 1.00 83.93 535 A 1 
ATOM 4238 N NH1 . ARG A 1 535 ? -9.242  12.072  -21.434 1.00 74.28 535 A 1 
ATOM 4239 N NH2 . ARG A 1 535 ? -9.034  11.114  -23.442 1.00 74.43 535 A 1 
ATOM 4240 N N   . LYS A 1 536 ? -4.811  16.207  -21.863 1.00 96.09 536 A 1 
ATOM 4241 C CA  . LYS A 1 536 ? -4.116  16.683  -23.072 1.00 95.08 536 A 1 
ATOM 4242 C C   . LYS A 1 536 ? -3.206  17.879  -22.793 1.00 94.89 536 A 1 
ATOM 4243 O O   . LYS A 1 536 ? -2.158  17.977  -23.410 1.00 92.50 536 A 1 
ATOM 4244 C CB  . LYS A 1 536 ? -5.123  17.043  -24.169 1.00 94.98 536 A 1 
ATOM 4245 C CG  . LYS A 1 536 ? -5.860  15.819  -24.736 1.00 91.06 536 A 1 
ATOM 4246 C CD  . LYS A 1 536 ? -6.746  16.262  -25.906 1.00 82.84 536 A 1 
ATOM 4247 C CE  . LYS A 1 536 ? -7.466  15.073  -26.552 1.00 78.45 536 A 1 
ATOM 4248 N NZ  . LYS A 1 536 ? -8.270  15.519  -27.719 1.00 66.74 536 A 1 
ATOM 4249 N N   . ASP A 1 537 ? -3.578  18.714  -21.819 1.00 95.34 537 A 1 
ATOM 4250 C CA  . ASP A 1 537 ? -2.822  19.914  -21.435 1.00 93.88 537 A 1 
ATOM 4251 C C   . ASP A 1 537 ? -1.688  19.590  -20.442 1.00 93.49 537 A 1 
ATOM 4252 O O   . ASP A 1 537 ? -0.831  20.424  -20.155 1.00 89.89 537 A 1 
ATOM 4253 C CB  . ASP A 1 537 ? -3.800  20.942  -20.842 1.00 93.21 537 A 1 
ATOM 4254 C CG  . ASP A 1 537 ? -4.983  21.251  -21.769 1.00 90.55 537 A 1 
ATOM 4255 O OD1 . ASP A 1 537 ? -4.794  21.228  -23.009 1.00 84.53 537 A 1 
ATOM 4256 O OD2 . ASP A 1 537 ? -6.093  21.441  -21.227 1.00 85.96 537 A 1 
ATOM 4257 N N   . ASN A 1 538 ? -1.681  18.374  -19.905 1.00 95.62 538 A 1 
ATOM 4258 C CA  . ASN A 1 538 ? -0.762  17.928  -18.859 1.00 95.30 538 A 1 
ATOM 4259 C C   . ASN A 1 538 ? 0.037   16.675  -19.260 1.00 96.24 538 A 1 
ATOM 4260 O O   . ASN A 1 538 ? 0.564   15.986  -18.384 1.00 94.22 538 A 1 
ATOM 4261 C CB  . ASN A 1 538 ? -1.560  17.739  -17.555 1.00 93.14 538 A 1 
ATOM 4262 C CG  . ASN A 1 538 ? -2.072  19.057  -17.008 1.00 87.78 538 A 1 
ATOM 4263 O OD1 . ASN A 1 538 ? -1.322  19.859  -16.470 1.00 75.97 538 A 1 
ATOM 4264 N ND2 . ASN A 1 538 ? -3.352  19.317  -17.118 1.00 75.53 538 A 1 
ATOM 4265 N N   . MET A 1 539 ? 0.120   16.371  -20.555 1.00 95.79 539 A 1 
ATOM 4266 C CA  . MET A 1 539 ? 0.837   15.195  -21.066 1.00 95.61 539 A 1 
ATOM 4267 C C   . MET A 1 539 ? 2.329   15.252  -20.718 1.00 95.72 539 A 1 
ATOM 4268 O O   . MET A 1 539 ? 2.955   16.312  -20.771 1.00 93.61 539 A 1 
ATOM 4269 C CB  . MET A 1 539 ? 0.665   15.060  -22.589 1.00 94.52 539 A 1 
ATOM 4270 C CG  . MET A 1 539 ? -0.774  14.722  -23.020 1.00 88.53 539 A 1 
ATOM 4271 S SD  . MET A 1 539 ? -1.473  13.149  -22.433 1.00 84.55 539 A 1 
ATOM 4272 C CE  . MET A 1 539 ? -0.329  11.947  -23.154 1.00 69.74 539 A 1 
ATOM 4273 N N   . ASP A 1 540 ? 2.892   14.105  -20.403 1.00 95.77 540 A 1 
ATOM 4274 C CA  . ASP A 1 540 ? 4.334   13.895  -20.342 1.00 95.52 540 A 1 
ATOM 4275 C C   . ASP A 1 540 ? 4.810   13.341  -21.692 1.00 94.99 540 A 1 
ATOM 4276 O O   . ASP A 1 540 ? 4.626   12.161  -22.003 1.00 92.56 540 A 1 
ATOM 4277 C CB  . ASP A 1 540 ? 4.679   12.972  -19.166 1.00 94.97 540 A 1 
ATOM 4278 C CG  . ASP A 1 540 ? 6.177   12.659  -19.088 1.00 94.43 540 A 1 
ATOM 4279 O OD1 . ASP A 1 540 ? 6.983   13.323  -19.784 1.00 90.58 540 A 1 
ATOM 4280 O OD2 . ASP A 1 540 ? 6.525   11.732  -18.325 1.00 90.69 540 A 1 
ATOM 4281 N N   . THR A 1 541 ? 5.392   14.211  -22.505 1.00 93.96 541 A 1 
ATOM 4282 C CA  . THR A 1 541 ? 5.857   13.889  -23.863 1.00 92.51 541 A 1 
ATOM 4283 C C   . THR A 1 541 ? 7.281   13.348  -23.899 1.00 92.59 541 A 1 
ATOM 4284 O O   . THR A 1 541 ? 7.635   12.630  -24.839 1.00 89.29 541 A 1 
ATOM 4285 C CB  . THR A 1 541 ? 5.761   15.125  -24.772 1.00 90.79 541 A 1 
ATOM 4286 O OG1 . THR A 1 541 ? 6.370   16.235  -24.157 1.00 86.65 541 A 1 
ATOM 4287 C CG2 . THR A 1 541 ? 4.304   15.504  -25.045 1.00 84.90 541 A 1 
ATOM 4288 N N   . THR A 1 542 ? 8.093   13.657  -22.879 1.00 93.56 542 A 1 
ATOM 4289 C CA  . THR A 1 542 ? 9.521   13.305  -22.826 1.00 93.43 542 A 1 
ATOM 4290 C C   . THR A 1 542 ? 9.787   12.036  -22.020 1.00 94.51 542 A 1 
ATOM 4291 O O   . THR A 1 542 ? 10.792  11.362  -22.239 1.00 92.69 542 A 1 
ATOM 4292 C CB  . THR A 1 542 ? 10.337  14.451  -22.220 1.00 91.57 542 A 1 
ATOM 4293 O OG1 . THR A 1 542 ? 9.920   14.694  -20.891 1.00 86.06 542 A 1 
ATOM 4294 C CG2 . THR A 1 542 ? 10.184  15.757  -22.998 1.00 84.76 542 A 1 
ATOM 4295 N N   . GLY A 1 543 ? 8.905   11.698  -21.083 1.00 94.38 543 A 1 
ATOM 4296 C CA  . GLY A 1 543 ? 9.131   10.639  -20.103 1.00 95.35 543 A 1 
ATOM 4297 C C   . GLY A 1 543 ? 9.812   11.117  -18.817 1.00 96.45 543 A 1 
ATOM 4298 O O   . GLY A 1 543 ? 9.919   10.335  -17.873 1.00 94.71 543 A 1 
ATOM 4299 N N   . ASP A 1 544 ? 10.232  12.386  -18.734 1.00 96.51 544 A 1 
ATOM 4300 C CA  . ASP A 1 544 ? 10.835  12.998  -17.539 1.00 96.60 544 A 1 
ATOM 4301 C C   . ASP A 1 544 ? 10.273  14.406  -17.268 1.00 96.61 544 A 1 
ATOM 4302 O O   . ASP A 1 544 ? 10.969  15.409  -17.448 1.00 94.79 544 A 1 
ATOM 4303 C CB  . ASP A 1 544 ? 12.367  12.986  -17.658 1.00 95.91 544 A 1 
ATOM 4304 C CG  . ASP A 1 544 ? 13.067  13.504  -16.393 1.00 95.58 544 A 1 
ATOM 4305 O OD1 . ASP A 1 544 ? 12.417  13.634  -15.327 1.00 92.83 544 A 1 
ATOM 4306 O OD2 . ASP A 1 544 ? 14.292  13.760  -16.448 1.00 92.65 544 A 1 
ATOM 4307 N N   . PRO A 1 545 ? 9.012   14.520  -16.811 1.00 97.06 545 A 1 
ATOM 4308 C CA  . PRO A 1 545 ? 8.361   15.820  -16.606 1.00 96.76 545 A 1 
ATOM 4309 C C   . PRO A 1 545 ? 8.907   16.593  -15.399 1.00 96.79 545 A 1 
ATOM 4310 O O   . PRO A 1 545 ? 8.535   17.748  -15.187 1.00 95.26 545 A 1 
ATOM 4311 C CB  . PRO A 1 545 ? 6.879   15.475  -16.425 1.00 96.42 545 A 1 
ATOM 4312 C CG  . PRO A 1 545 ? 6.927   14.112  -15.736 1.00 96.19 545 A 1 
ATOM 4313 C CD  . PRO A 1 545 ? 8.133   13.443  -16.397 1.00 97.14 545 A 1 
ATOM 4314 N N   . TRP A 1 546 ? 9.765   15.963  -14.597 1.00 97.24 546 A 1 
ATOM 4315 C CA  . TRP A 1 546 ? 10.321  16.522  -13.367 1.00 97.35 546 A 1 
ATOM 4316 C C   . TRP A 1 546 ? 11.801  16.885  -13.483 1.00 97.04 546 A 1 
ATOM 4317 O O   . TRP A 1 546 ? 12.334  17.466  -12.538 1.00 94.82 546 A 1 
ATOM 4318 C CB  . TRP A 1 546 ? 10.094  15.526  -12.219 1.00 97.17 546 A 1 
ATOM 4319 C CG  . TRP A 1 546 ? 8.706   14.957  -12.110 1.00 97.53 546 A 1 
ATOM 4320 C CD1 . TRP A 1 546 ? 8.409   13.649  -12.008 1.00 96.55 546 A 1 
ATOM 4321 C CD2 . TRP A 1 546 ? 7.422   15.659  -12.074 1.00 97.54 546 A 1 
ATOM 4322 N NE1 . TRP A 1 546 ? 7.043   13.483  -11.906 1.00 96.63 546 A 1 
ATOM 4323 C CE2 . TRP A 1 546 ? 6.385   14.690  -11.942 1.00 97.19 546 A 1 
ATOM 4324 C CE3 . TRP A 1 546 ? 7.025   17.016  -12.140 1.00 96.98 546 A 1 
ATOM 4325 C CZ2 . TRP A 1 546 ? 5.029   15.047  -11.868 1.00 96.55 546 A 1 
ATOM 4326 C CZ3 . TRP A 1 546 ? 5.663   17.383  -12.071 1.00 95.67 546 A 1 
ATOM 4327 C CH2 . TRP A 1 546 ? 4.672   16.401  -11.934 1.00 95.62 546 A 1 
ATOM 4328 N N   . ASN A 1 547 ? 12.472  16.558  -14.585 1.00 96.59 547 A 1 
ATOM 4329 C CA  . ASN A 1 547 ? 13.932  16.562  -14.685 1.00 96.20 547 A 1 
ATOM 4330 C C   . ASN A 1 547 ? 14.559  15.759  -13.520 1.00 96.65 547 A 1 
ATOM 4331 O O   . ASN A 1 547 ? 15.326  16.279  -12.703 1.00 95.28 547 A 1 
ATOM 4332 C CB  . ASN A 1 547 ? 14.445  17.999  -14.846 1.00 94.87 547 A 1 
ATOM 4333 C CG  . ASN A 1 547 ? 15.939  18.052  -15.120 1.00 91.88 547 A 1 
ATOM 4334 O OD1 . ASN A 1 547 ? 16.568  17.104  -15.556 1.00 86.30 547 A 1 
ATOM 4335 N ND2 . ASN A 1 547 ? 16.567  19.174  -14.863 1.00 84.12 547 A 1 
ATOM 4336 N N   . ALA A 1 548 ? 14.131  14.507  -13.400 1.00 95.93 548 A 1 
ATOM 4337 C CA  . ALA A 1 548 ? 14.440  13.616  -12.293 1.00 96.48 548 A 1 
ATOM 4338 C C   . ALA A 1 548 ? 15.779  12.879  -12.490 1.00 96.59 548 A 1 
ATOM 4339 O O   . ALA A 1 548 ? 16.530  13.137  -13.436 1.00 95.26 548 A 1 
ATOM 4340 C CB  . ALA A 1 548 ? 13.236  12.698  -12.082 1.00 96.24 548 A 1 
ATOM 4341 N N   . ARG A 1 549 ? 16.130  11.991  -11.559 1.00 97.08 549 A 1 
ATOM 4342 C CA  . ARG A 1 549 ? 17.502  11.503  -11.399 1.00 96.91 549 A 1 
ATOM 4343 C C   . ARG A 1 549 ? 17.682  10.020  -11.709 1.00 97.27 549 A 1 
ATOM 4344 O O   . ARG A 1 549 ? 18.762  9.609   -12.133 1.00 95.64 549 A 1 
ATOM 4345 C CB  . ARG A 1 549 ? 17.980  11.811  -9.973  1.00 95.74 549 A 1 
ATOM 4346 C CG  . ARG A 1 549 ? 17.750  13.278  -9.552  1.00 91.99 549 A 1 
ATOM 4347 C CD  . ARG A 1 549 ? 18.377  13.588  -8.200  1.00 92.16 549 A 1 
ATOM 4348 N NE  . ARG A 1 549 ? 19.847  13.592  -8.294  1.00 90.04 549 A 1 
ATOM 4349 C CZ  . ARG A 1 549 ? 20.604  14.574  -8.737  1.00 91.78 549 A 1 
ATOM 4350 N NH1 . ARG A 1 549 ? 20.134  15.753  -9.044  1.00 79.42 549 A 1 
ATOM 4351 N NH2 . ARG A 1 549 ? 21.873  14.373  -8.889  1.00 82.67 549 A 1 
ATOM 4352 N N   . THR A 1 550 ? 16.658  9.208   -11.481 1.00 97.27 550 A 1 
ATOM 4353 C CA  . THR A 1 550 ? 16.687  7.744   -11.475 1.00 97.48 550 A 1 
ATOM 4354 C C   . THR A 1 550 ? 16.072  7.144   -12.751 1.00 97.60 550 A 1 
ATOM 4355 O O   . THR A 1 550 ? 15.441  7.841   -13.541 1.00 96.58 550 A 1 
ATOM 4356 C CB  . THR A 1 550 ? 16.020  7.232   -10.193 1.00 96.96 550 A 1 
ATOM 4357 O OG1 . THR A 1 550 ? 14.837  7.957   -9.940  1.00 94.60 550 A 1 
ATOM 4358 C CG2 . THR A 1 550 ? 16.920  7.453   -8.978  1.00 92.92 550 A 1 
ATOM 4359 N N   . LEU A 1 551 ? 16.324  5.851   -13.007 1.00 97.22 551 A 1 
ATOM 4360 C CA  . LEU A 1 551 ? 16.085  5.207   -14.308 1.00 96.93 551 A 1 
ATOM 4361 C C   . LEU A 1 551 ? 14.622  5.145   -14.753 1.00 97.22 551 A 1 
ATOM 4362 O O   . LEU A 1 551 ? 14.377  5.070   -15.956 1.00 95.60 551 A 1 
ATOM 4363 C CB  . LEU A 1 551 ? 16.607  3.768   -14.290 1.00 95.28 551 A 1 
ATOM 4364 C CG  . LEU A 1 551 ? 18.118  3.606   -14.433 1.00 92.77 551 A 1 
ATOM 4365 C CD1 . LEU A 1 551 ? 18.409  2.112   -14.295 1.00 90.40 551 A 1 
ATOM 4366 C CD2 . LEU A 1 551 ? 18.627  4.077   -15.798 1.00 90.44 551 A 1 
ATOM 4367 N N   . GLU A 1 552 ? 13.654  5.152   -13.846 1.00 97.52 552 A 1 
ATOM 4368 C CA  . GLU A 1 552 ? 12.243  5.152   -14.234 1.00 97.60 552 A 1 
ATOM 4369 C C   . GLU A 1 552 ? 11.916  6.354   -15.130 1.00 97.76 552 A 1 
ATOM 4370 O O   . GLU A 1 552 ? 11.039  6.266   -15.983 1.00 96.82 552 A 1 
ATOM 4371 C CB  . GLU A 1 552 ? 11.307  5.069   -13.011 1.00 97.06 552 A 1 
ATOM 4372 C CG  . GLU A 1 552 ? 11.224  6.305   -12.102 1.00 95.36 552 A 1 
ATOM 4373 C CD  . GLU A 1 552 ? 12.326  6.411   -11.043 1.00 97.22 552 A 1 
ATOM 4374 O OE1 . GLU A 1 552 ? 12.082  7.063   -10.008 1.00 93.67 552 A 1 
ATOM 4375 O OE2 . GLU A 1 552 ? 13.431  5.866   -11.241 1.00 94.98 552 A 1 
ATOM 4376 N N   . TRP A 1 553 ? 12.682  7.425   -15.033 1.00 97.89 553 A 1 
ATOM 4377 C CA  . TRP A 1 553 ? 12.524  8.641   -15.833 1.00 97.76 553 A 1 
ATOM 4378 C C   . TRP A 1 553 ? 13.298  8.622   -17.160 1.00 97.38 553 A 1 
ATOM 4379 O O   . TRP A 1 553 ? 13.152  9.535   -17.960 1.00 95.68 553 A 1 
ATOM 4380 C CB  . TRP A 1 553 ? 12.878  9.843   -14.963 1.00 97.65 553 A 1 
ATOM 4381 C CG  . TRP A 1 553 ? 12.076  9.913   -13.691 1.00 97.82 553 A 1 
ATOM 4382 C CD1 . TRP A 1 553 ? 12.542  9.684   -12.445 1.00 96.59 553 A 1 
ATOM 4383 C CD2 . TRP A 1 553 ? 10.645  10.162  -13.542 1.00 97.79 553 A 1 
ATOM 4384 N NE1 . TRP A 1 553 ? 11.506  9.784   -11.536 1.00 96.85 553 A 1 
ATOM 4385 C CE2 . TRP A 1 553 ? 10.315  10.076  -12.159 1.00 97.35 553 A 1 
ATOM 4386 C CE3 . TRP A 1 553 ? 9.597   10.449  -14.441 1.00 97.20 553 A 1 
ATOM 4387 C CZ2 . TRP A 1 553 ? 9.011   10.271  -11.691 1.00 96.89 553 A 1 
ATOM 4388 C CZ3 . TRP A 1 553 ? 8.281   10.650  -13.979 1.00 95.82 553 A 1 
ATOM 4389 C CH2 . TRP A 1 553 ? 7.989   10.561  -12.609 1.00 95.81 553 A 1 
ATOM 4390 N N   . ALA A 1 554 ? 14.071  7.569   -17.434 1.00 97.25 554 A 1 
ATOM 4391 C CA  . ALA A 1 554 ? 14.833  7.402   -18.677 1.00 96.57 554 A 1 
ATOM 4392 C C   . ALA A 1 554 ? 14.027  6.764   -19.828 1.00 96.23 554 A 1 
ATOM 4393 O O   . ALA A 1 554 ? 14.572  6.546   -20.912 1.00 94.21 554 A 1 
ATOM 4394 C CB  . ALA A 1 554 ? 16.107  6.603   -18.361 1.00 95.92 554 A 1 
ATOM 4395 N N   . THR A 1 555 ? 12.763  6.425   -19.596 1.00 96.50 555 A 1 
ATOM 4396 C CA  . THR A 1 555 ? 11.851  5.806   -20.568 1.00 96.37 555 A 1 
ATOM 4397 C C   . THR A 1 555 ? 10.561  6.622   -20.696 1.00 96.57 555 A 1 
ATOM 4398 O O   . THR A 1 555 ? 10.275  7.470   -19.847 1.00 94.67 555 A 1 
ATOM 4399 C CB  . THR A 1 555 ? 11.591  4.335   -20.189 1.00 95.00 555 A 1 
ATOM 4400 O OG1 . THR A 1 555 ? 10.826  3.691   -21.183 1.00 84.06 555 A 1 
ATOM 4401 C CG2 . THR A 1 555 ? 10.855  4.159   -18.864 1.00 85.14 555 A 1 
ATOM 4402 N N   . SER A 1 556 ? 9.777   6.372   -21.752 1.00 96.38 556 A 1 
ATOM 4403 C CA  . SER A 1 556 ? 8.522   7.084   -22.025 1.00 96.59 556 A 1 
ATOM 4404 C C   . SER A 1 556 ? 7.504   6.992   -20.879 1.00 96.97 556 A 1 
ATOM 4405 O O   . SER A 1 556 ? 7.594   6.145   -19.990 1.00 95.89 556 A 1 
ATOM 4406 C CB  . SER A 1 556 ? 7.908   6.591   -23.340 1.00 95.83 556 A 1 
ATOM 4407 O OG  . SER A 1 556 ? 7.688   5.192   -23.301 1.00 92.07 556 A 1 
ATOM 4408 N N   . SER A 1 557 ? 6.516   7.886   -20.883 1.00 96.46 557 A 1 
ATOM 4409 C CA  . SER A 1 557 ? 5.395   7.886   -19.940 1.00 96.59 557 A 1 
ATOM 4410 C C   . SER A 1 557 ? 4.065   7.739   -20.696 1.00 96.46 557 A 1 
ATOM 4411 O O   . SER A 1 557 ? 3.701   8.628   -21.463 1.00 94.11 557 A 1 
ATOM 4412 C CB  . SER A 1 557 ? 5.408   9.172   -19.110 1.00 95.70 557 A 1 
ATOM 4413 O OG  . SER A 1 557 ? 6.513   9.189   -18.229 1.00 92.48 557 A 1 
ATOM 4414 N N   . PRO A 1 558 ? 3.303   6.612   -20.523 1.00 96.59 558 A 1 
ATOM 4415 C CA  . PRO A 1 558 ? 3.695   5.386   -19.833 1.00 96.50 558 A 1 
ATOM 4416 C C   . PRO A 1 558 ? 4.871   4.694   -20.543 1.00 96.88 558 A 1 
ATOM 4417 O O   . PRO A 1 558 ? 5.031   4.868   -21.754 1.00 95.10 558 A 1 
ATOM 4418 C CB  . PRO A 1 558 ? 2.455   4.484   -19.820 1.00 94.87 558 A 1 
ATOM 4419 C CG  . PRO A 1 558 ? 1.306   5.372   -20.284 1.00 92.15 558 A 1 
ATOM 4420 C CD  . PRO A 1 558 ? 1.981   6.446   -21.107 1.00 94.73 558 A 1 
ATOM 4421 N N   . PRO A 1 559 ? 5.677   3.894   -19.845 1.00 97.13 559 A 1 
ATOM 4422 C CA  . PRO A 1 559 ? 6.700   3.076   -20.482 1.00 97.20 559 A 1 
ATOM 4423 C C   . PRO A 1 559 ? 6.082   2.080   -21.463 1.00 97.39 559 A 1 
ATOM 4424 O O   . PRO A 1 559 ? 4.964   1.599   -21.251 1.00 95.95 559 A 1 
ATOM 4425 C CB  . PRO A 1 559 ? 7.447   2.355   -19.352 1.00 96.34 559 A 1 
ATOM 4426 C CG  . PRO A 1 559 ? 7.127   3.202   -18.122 1.00 94.05 559 A 1 
ATOM 4427 C CD  . PRO A 1 559 ? 5.729   3.722   -18.401 1.00 96.51 559 A 1 
ATOM 4428 N N   . ALA A 1 560 ? 6.833   1.715   -22.508 1.00 96.57 560 A 1 
ATOM 4429 C CA  . ALA A 1 560 ? 6.466   0.590   -23.359 1.00 96.78 560 A 1 
ATOM 4430 C C   . ALA A 1 560 ? 6.270   -0.685  -22.514 1.00 97.11 560 A 1 
ATOM 4431 O O   . ALA A 1 560 ? 6.825   -0.819  -21.419 1.00 95.44 560 A 1 
ATOM 4432 C CB  . ALA A 1 560 ? 7.550   0.411   -24.427 1.00 95.97 560 A 1 
ATOM 4433 N N   . PHE A 1 561 ? 5.495   -1.652  -23.019 1.00 96.42 561 A 1 
ATOM 4434 C CA  . PHE A 1 561 ? 5.204   -2.882  -22.262 1.00 96.42 561 A 1 
ATOM 4435 C C   . PHE A 1 561 ? 6.471   -3.676  -21.896 1.00 96.99 561 A 1 
ATOM 4436 O O   . PHE A 1 561 ? 6.492   -4.331  -20.866 1.00 95.72 561 A 1 
ATOM 4437 C CB  . PHE A 1 561 ? 4.176   -3.726  -23.026 1.00 95.97 561 A 1 
ATOM 4438 C CG  . PHE A 1 561 ? 4.624   -4.135  -24.412 1.00 96.57 561 A 1 
ATOM 4439 C CD1 . PHE A 1 561 ? 4.291   -3.342  -25.527 1.00 95.18 561 A 1 
ATOM 4440 C CD2 . PHE A 1 561 ? 5.367   -5.314  -24.593 1.00 95.45 561 A 1 
ATOM 4441 C CE1 . PHE A 1 561 ? 4.706   -3.720  -26.812 1.00 94.16 561 A 1 
ATOM 4442 C CE2 . PHE A 1 561 ? 5.783   -5.688  -25.882 1.00 94.38 561 A 1 
ATOM 4443 C CZ  . PHE A 1 561 ? 5.448   -4.890  -26.993 1.00 94.98 561 A 1 
ATOM 4444 N N   . TYR A 1 562 ? 7.564   -3.511  -22.654 1.00 96.94 562 A 1 
ATOM 4445 C CA  . TYR A 1 562 ? 8.892   -4.086  -22.393 1.00 97.14 562 A 1 
ATOM 4446 C C   . TYR A 1 562 ? 9.821   -3.184  -21.547 1.00 97.25 562 A 1 
ATOM 4447 O O   . TYR A 1 562 ? 11.002  -3.507  -21.393 1.00 95.27 562 A 1 
ATOM 4448 C CB  . TYR A 1 562 ? 9.532   -4.461  -23.733 1.00 96.88 562 A 1 
ATOM 4449 C CG  . TYR A 1 562 ? 9.604   -3.332  -24.748 1.00 97.35 562 A 1 
ATOM 4450 C CD1 . TYR A 1 562 ? 8.785   -3.367  -25.891 1.00 95.57 562 A 1 
ATOM 4451 C CD2 . TYR A 1 562 ? 10.479  -2.248  -24.559 1.00 95.97 562 A 1 
ATOM 4452 C CE1 . TYR A 1 562 ? 8.830   -2.326  -26.834 1.00 95.27 562 A 1 
ATOM 4453 C CE2 . TYR A 1 562 ? 10.523  -1.201  -25.491 1.00 94.74 562 A 1 
ATOM 4454 C CZ  . TYR A 1 562 ? 9.698   -1.236  -26.632 1.00 96.58 562 A 1 
ATOM 4455 O OH  . TYR A 1 562 ? 9.730   -0.220  -27.528 1.00 95.41 562 A 1 
ATOM 4456 N N   . ASN A 1 563 ? 9.334   -2.055  -21.005 1.00 96.24 563 A 1 
ATOM 4457 C CA  . ASN A 1 563 ? 10.074  -1.037  -20.233 1.00 96.53 563 A 1 
ATOM 4458 C C   . ASN A 1 563 ? 11.253  -0.388  -20.981 1.00 96.65 563 A 1 
ATOM 4459 O O   . ASN A 1 563 ? 11.218  0.815   -21.241 1.00 94.75 563 A 1 
ATOM 4460 C CB  . ASN A 1 563 ? 10.508  -1.592  -18.862 1.00 95.59 563 A 1 
ATOM 4461 C CG  . ASN A 1 563 ? 9.364   -1.999  -17.961 1.00 95.46 563 A 1 
ATOM 4462 O OD1 . ASN A 1 563 ? 8.211   -1.650  -18.167 1.00 91.94 563 A 1 
ATOM 4463 N ND2 . ASN A 1 563 ? 9.652   -2.731  -16.913 1.00 91.79 563 A 1 
ATOM 4464 N N   . PHE A 1 564 ? 12.285  -1.162  -21.321 1.00 97.06 564 A 1 
ATOM 4465 C CA  . PHE A 1 564 ? 13.517  -0.690  -21.956 1.00 96.94 564 A 1 
ATOM 4466 C C   . PHE A 1 564 ? 13.788  -1.443  -23.265 1.00 96.91 564 A 1 
ATOM 4467 O O   . PHE A 1 564 ? 14.005  -2.661  -23.261 1.00 95.27 564 A 1 
ATOM 4468 C CB  . PHE A 1 564 ? 14.703  -0.842  -20.992 1.00 96.42 564 A 1 
ATOM 4469 C CG  . PHE A 1 564 ? 14.574  -0.055  -19.702 1.00 96.85 564 A 1 
ATOM 4470 C CD1 . PHE A 1 564 ? 14.972  1.292   -19.649 1.00 95.86 564 A 1 
ATOM 4471 C CD2 . PHE A 1 564 ? 14.037  -0.667  -18.554 1.00 96.02 564 A 1 
ATOM 4472 C CE1 . PHE A 1 564 ? 14.829  2.028   -18.461 1.00 95.44 564 A 1 
ATOM 4473 C CE2 . PHE A 1 564 ? 13.889  0.068   -17.364 1.00 95.43 564 A 1 
ATOM 4474 C CZ  . PHE A 1 564 ? 14.283  1.416   -17.317 1.00 96.09 564 A 1 
ATOM 4475 N N   . ALA A 1 565 ? 13.869  -0.716  -24.370 1.00 96.16 565 A 1 
ATOM 4476 C CA  . ALA A 1 565 ? 14.251  -1.279  -25.668 1.00 95.85 565 A 1 
ATOM 4477 C C   . ALA A 1 565 ? 15.682  -1.843  -25.648 1.00 96.01 565 A 1 
ATOM 4478 O O   . ALA A 1 565 ? 15.964  -2.923  -26.176 1.00 94.14 565 A 1 
ATOM 4479 C CB  . ALA A 1 565 ? 14.101  -0.179  -26.720 1.00 95.01 565 A 1 
ATOM 4480 N N   . THR A 1 566 ? 16.582  -1.150  -24.947 1.00 95.90 566 A 1 
ATOM 4481 C CA  . THR A 1 566 ? 17.946  -1.606  -24.643 1.00 95.32 566 A 1 
ATOM 4482 C C   . THR A 1 566 ? 18.170  -1.516  -23.138 1.00 95.55 566 A 1 
ATOM 4483 O O   . THR A 1 566 ? 17.890  -0.483  -22.536 1.00 93.44 566 A 1 
ATOM 4484 C CB  . THR A 1 566 ? 18.987  -0.776  -25.405 1.00 93.33 566 A 1 
ATOM 4485 O OG1 . THR A 1 566 ? 18.736  -0.894  -26.789 1.00 80.26 566 A 1 
ATOM 4486 C CG2 . THR A 1 566 ? 20.411  -1.273  -25.188 1.00 79.16 566 A 1 
ATOM 4487 N N   . LEU A 1 567 ? 18.669  -2.600  -22.521 1.00 95.10 567 A 1 
ATOM 4488 C CA  . LEU A 1 567 ? 18.954  -2.599  -21.083 1.00 94.86 567 A 1 
ATOM 4489 C C   . LEU A 1 567 ? 20.056  -1.578  -20.761 1.00 94.76 567 A 1 
ATOM 4490 O O   . LEU A 1 567 ? 21.112  -1.611  -21.406 1.00 92.76 567 A 1 
ATOM 4491 C CB  . LEU A 1 567 ? 19.352  -4.003  -20.596 1.00 93.94 567 A 1 
ATOM 4492 C CG  . LEU A 1 567 ? 18.248  -5.067  -20.729 1.00 92.31 567 A 1 
ATOM 4493 C CD1 . LEU A 1 567 ? 18.777  -6.406  -20.214 1.00 88.29 567 A 1 
ATOM 4494 C CD2 . LEU A 1 567 ? 16.982  -4.716  -19.951 1.00 88.24 567 A 1 
ATOM 4495 N N   . PRO A 1 568 ? 19.847  -0.687  -19.781 1.00 95.18 568 A 1 
ATOM 4496 C CA  . PRO A 1 568 ? 20.837  0.318   -19.421 1.00 94.55 568 A 1 
ATOM 4497 C C   . PRO A 1 568 ? 22.064  -0.332  -18.770 1.00 94.98 568 A 1 
ATOM 4498 O O   . PRO A 1 568 ? 21.958  -1.325  -18.057 1.00 94.13 568 A 1 
ATOM 4499 C CB  . PRO A 1 568 ? 20.105  1.284   -18.483 1.00 93.65 568 A 1 
ATOM 4500 C CG  . PRO A 1 568 ? 19.042  0.408   -17.820 1.00 92.95 568 A 1 
ATOM 4501 C CD  . PRO A 1 568 ? 18.662  -0.573  -18.926 1.00 94.98 568 A 1 
ATOM 4502 N N   . LYS A 1 569 ? 23.254  0.243   -18.998 1.00 95.03 569 A 1 
ATOM 4503 C CA  . LYS A 1 569 ? 24.480  -0.083  -18.253 1.00 94.78 569 A 1 
ATOM 4504 C C   . LYS A 1 569 ? 24.699  0.993   -17.205 1.00 95.31 569 A 1 
ATOM 4505 O O   . LYS A 1 569 ? 24.717  2.169   -17.558 1.00 93.37 569 A 1 
ATOM 4506 C CB  . LYS A 1 569 ? 25.667  -0.205  -19.217 1.00 92.98 569 A 1 
ATOM 4507 C CG  . LYS A 1 569 ? 26.956  -0.619  -18.485 1.00 79.48 569 A 1 
ATOM 4508 C CD  . LYS A 1 569 ? 28.125  -0.702  -19.471 1.00 75.11 569 A 1 
ATOM 4509 C CE  . LYS A 1 569 ? 29.420  -1.062  -18.734 1.00 65.61 569 A 1 
ATOM 4510 N NZ  . LYS A 1 569 ? 30.591  -1.017  -19.649 1.00 56.29 569 A 1 
ATOM 4511 N N   . ILE A 1 570 ? 24.860  0.601   -15.940 1.00 94.93 570 A 1 
ATOM 4512 C CA  . ILE A 1 570 ? 24.819  1.517   -14.798 1.00 95.51 570 A 1 
ATOM 4513 C C   . ILE A 1 570 ? 26.218  1.999   -14.426 1.00 95.31 570 A 1 
ATOM 4514 O O   . ILE A 1 570 ? 27.137  1.188   -14.274 1.00 93.42 570 A 1 
ATOM 4515 C CB  . ILE A 1 570 ? 24.093  0.856   -13.605 1.00 95.13 570 A 1 
ATOM 4516 C CG1 . ILE A 1 570 ? 22.716  0.283   -14.002 1.00 92.97 570 A 1 
ATOM 4517 C CG2 . ILE A 1 570 ? 23.940  1.838   -12.434 1.00 93.59 570 A 1 
ATOM 4518 C CD1 . ILE A 1 570 ? 21.787  1.256   -14.735 1.00 88.52 570 A 1 
ATOM 4519 N N   . HIS A 1 571 ? 26.360  3.312   -14.257 1.00 95.52 571 A 1 
ATOM 4520 C CA  . HIS A 1 571 ? 27.590  4.009   -13.873 1.00 94.55 571 A 1 
ATOM 4521 C C   . HIS A 1 571 ? 27.460  4.644   -12.486 1.00 94.42 571 A 1 
ATOM 4522 O O   . HIS A 1 571 ? 28.373  4.538   -11.664 1.00 91.63 571 A 1 
ATOM 4523 C CB  . HIS A 1 571 ? 27.914  5.072   -14.931 1.00 93.69 571 A 1 
ATOM 4524 C CG  . HIS A 1 571 ? 27.899  4.542   -16.343 1.00 91.97 571 A 1 
ATOM 4525 N ND1 . HIS A 1 571 ? 26.793  4.481   -17.162 1.00 81.24 571 A 1 
ATOM 4526 C CD2 . HIS A 1 571 ? 28.950  4.003   -17.041 1.00 84.07 571 A 1 
ATOM 4527 C CE1 . HIS A 1 571 ? 27.173  3.917   -18.323 1.00 85.02 571 A 1 
ATOM 4528 N NE2 . HIS A 1 571 ? 28.481  3.608   -18.301 1.00 86.40 571 A 1 
ATOM 4529 N N   . ASP A 1 572 ? 26.302  5.254   -12.200 1.00 94.62 572 A 1 
ATOM 4530 C CA  . ASP A 1 572 ? 26.031  5.975   -10.960 1.00 94.78 572 A 1 
ATOM 4531 C C   . ASP A 1 572 ? 24.688  5.545   -10.333 1.00 95.04 572 A 1 
ATOM 4532 O O   . ASP A 1 572 ? 23.877  4.859   -10.951 1.00 92.86 572 A 1 
ATOM 4533 C CB  . ASP A 1 572 ? 26.100  7.488   -11.243 1.00 93.79 572 A 1 
ATOM 4534 C CG  . ASP A 1 572 ? 26.176  8.314   -9.959  1.00 92.73 572 A 1 
ATOM 4535 O OD1 . ASP A 1 572 ? 25.114  8.672   -9.406  1.00 87.14 572 A 1 
ATOM 4536 O OD2 . ASP A 1 572 ? 27.282  8.597   -9.451  1.00 86.66 572 A 1 
ATOM 4537 N N   . ARG A 1 573 ? 24.457  5.933   -9.081  1.00 94.70 573 A 1 
ATOM 4538 C CA  . ARG A 1 573 ? 23.162  5.775   -8.409  1.00 94.31 573 A 1 
ATOM 4539 C C   . ARG A 1 573 ? 22.058  6.596   -9.086  1.00 95.41 573 A 1 
ATOM 4540 O O   . ARG A 1 573 ? 20.946  6.106   -9.257  1.00 93.43 573 A 1 
ATOM 4541 C CB  . ARG A 1 573 ? 23.331  6.208   -6.945  1.00 91.54 573 A 1 
ATOM 4542 C CG  . ARG A 1 573 ? 22.042  6.043   -6.129  1.00 85.68 573 A 1 
ATOM 4543 C CD  . ARG A 1 573 ? 22.164  6.799   -4.802  1.00 83.51 573 A 1 
ATOM 4544 N NE  . ARG A 1 573 ? 22.113  8.258   -5.014  1.00 78.25 573 A 1 
ATOM 4545 C CZ  . ARG A 1 573 ? 22.591  9.197   -4.227  1.00 75.25 573 A 1 
ATOM 4546 N NH1 . ARG A 1 573 ? 23.217  8.930   -3.119  1.00 67.53 573 A 1 
ATOM 4547 N NH2 . ARG A 1 573 ? 22.435  10.441  -4.555  1.00 66.80 573 A 1 
ATOM 4548 N N   . ASP A 1 574 ? 22.370  7.837   -9.434  1.00 96.28 574 A 1 
ATOM 4549 C CA  . ASP A 1 574 ? 21.459  8.756   -10.121 1.00 96.53 574 A 1 
ATOM 4550 C C   . ASP A 1 574 ? 21.642  8.605   -11.645 1.00 96.89 574 A 1 
ATOM 4551 O O   . ASP A 1 574 ? 21.963  9.567   -12.346 1.00 95.09 574 A 1 
ATOM 4552 C CB  . ASP A 1 574 ? 21.685  10.205  -9.627  1.00 95.51 574 A 1 
ATOM 4553 C CG  . ASP A 1 574 ? 21.405  10.496  -8.140  1.00 94.40 574 A 1 
ATOM 4554 O OD1 . ASP A 1 574 ? 20.886  9.645   -7.388  1.00 90.27 574 A 1 
ATOM 4555 O OD2 . ASP A 1 574 ? 21.729  11.637  -7.719  1.00 90.02 574 A 1 
ATOM 4556 N N   . GLU A 1 575 ? 21.495  7.375   -12.165 1.00 96.16 575 A 1 
ATOM 4557 C CA  . GLU A 1 575 ? 21.905  6.997   -13.529 1.00 96.14 575 A 1 
ATOM 4558 C C   . GLU A 1 575 ? 21.278  7.869   -14.621 1.00 96.29 575 A 1 
ATOM 4559 O O   . GLU A 1 575 ? 21.959  8.241   -15.576 1.00 95.31 575 A 1 
ATOM 4560 C CB  . GLU A 1 575 ? 21.564  5.520   -13.774 1.00 95.62 575 A 1 
ATOM 4561 C CG  . GLU A 1 575 ? 21.909  5.010   -15.190 1.00 93.45 575 A 1 
ATOM 4562 C CD  . GLU A 1 575 ? 23.399  4.980   -15.552 1.00 94.11 575 A 1 
ATOM 4563 O OE1 . GLU A 1 575 ? 23.696  4.853   -16.767 1.00 87.51 575 A 1 
ATOM 4564 O OE2 . GLU A 1 575 ? 24.256  4.987   -14.645 1.00 89.20 575 A 1 
ATOM 4565 N N   . HIS A 1 576 ? 19.997  8.227   -14.516 1.00 96.90 576 A 1 
ATOM 4566 C CA  . HIS A 1 576 ? 19.368  9.077   -15.526 1.00 96.92 576 A 1 
ATOM 4567 C C   . HIS A 1 576 ? 19.961  10.491  -15.536 1.00 96.93 576 A 1 
ATOM 4568 O O   . HIS A 1 576 ? 20.246  11.040  -16.598 1.00 96.09 576 A 1 
ATOM 4569 C CB  . HIS A 1 576 ? 17.850  9.109   -15.330 1.00 96.50 576 A 1 
ATOM 4570 C CG  . HIS A 1 576 ? 17.161  9.848   -16.453 1.00 96.35 576 A 1 
ATOM 4571 N ND1 . HIS A 1 576 ? 17.398  9.655   -17.806 1.00 89.10 576 A 1 
ATOM 4572 C CD2 . HIS A 1 576 ? 16.232  10.840  -16.322 1.00 90.69 576 A 1 
ATOM 4573 C CE1 . HIS A 1 576 ? 16.610  10.515  -18.468 1.00 91.38 576 A 1 
ATOM 4574 N NE2 . HIS A 1 576 ? 15.892  11.247  -17.608 1.00 92.17 576 A 1 
ATOM 4575 N N   . GLN A 1 577 ? 20.225  11.064  -14.354 1.00 97.05 577 A 1 
ATOM 4576 C CA  . GLN A 1 577 ? 20.911  12.354  -14.228 1.00 96.88 577 A 1 
ATOM 4577 C C   . GLN A 1 577 ? 22.345  12.276  -14.773 1.00 96.80 577 A 1 
ATOM 4578 O O   . GLN A 1 577 ? 22.738  13.132  -15.560 1.00 95.97 577 A 1 
ATOM 4579 C CB  . GLN A 1 577 ? 20.897  12.799  -12.762 1.00 96.40 577 A 1 
ATOM 4580 C CG  . GLN A 1 577 ? 21.551  14.177  -12.558 1.00 91.72 577 A 1 
ATOM 4581 C CD  . GLN A 1 577 ? 20.806  15.318  -13.240 1.00 86.35 577 A 1 
ATOM 4582 O OE1 . GLN A 1 577 ? 19.610  15.273  -13.477 1.00 76.95 577 A 1 
ATOM 4583 N NE2 . GLN A 1 577 ? 21.479  16.398  -13.555 1.00 73.32 577 A 1 
ATOM 4584 N N   . TYR A 1 578 ? 23.099  11.222  -14.426 1.00 96.43 578 A 1 
ATOM 4585 C CA  . TYR A 1 578 ? 24.444  10.978  -14.951 1.00 96.04 578 A 1 
ATOM 4586 C C   . TYR A 1 578 ? 24.449  10.947  -16.485 1.00 95.70 578 A 1 
ATOM 4587 O O   . TYR A 1 578 ? 25.264  11.606  -17.123 1.00 94.86 578 A 1 
ATOM 4588 C CB  . TYR A 1 578 ? 24.982  9.667   -14.366 1.00 95.88 578 A 1 
ATOM 4589 C CG  . TYR A 1 578 ? 26.365  9.299   -14.864 1.00 95.56 578 A 1 
ATOM 4590 C CD1 . TYR A 1 578 ? 26.520  8.489   -16.006 1.00 93.80 578 A 1 
ATOM 4591 C CD2 . TYR A 1 578 ? 27.504  9.791   -14.196 1.00 94.34 578 A 1 
ATOM 4592 C CE1 . TYR A 1 578 ? 27.808  8.179   -16.483 1.00 93.67 578 A 1 
ATOM 4593 C CE2 . TYR A 1 578 ? 28.792  9.482   -14.668 1.00 93.68 578 A 1 
ATOM 4594 C CZ  . TYR A 1 578 ? 28.946  8.679   -15.817 1.00 93.74 578 A 1 
ATOM 4595 O OH  . TYR A 1 578 ? 30.189  8.393   -16.288 1.00 92.23 578 A 1 
ATOM 4596 N N   . ARG A 1 579 ? 23.504  10.222  -17.093 1.00 95.77 579 A 1 
ATOM 4597 C CA  . ARG A 1 579 ? 23.365  10.153  -18.557 1.00 95.22 579 A 1 
ATOM 4598 C C   . ARG A 1 579 ? 23.061  11.505  -19.187 1.00 95.00 579 A 1 
ATOM 4599 O O   . ARG A 1 579 ? 23.649  11.813  -20.217 1.00 93.60 579 A 1 
ATOM 4600 C CB  . ARG A 1 579 ? 22.271  9.151   -18.928 1.00 94.78 579 A 1 
ATOM 4601 C CG  . ARG A 1 579 ? 22.753  7.716   -18.738 1.00 92.30 579 A 1 
ATOM 4602 C CD  . ARG A 1 579 ? 21.582  6.759   -18.965 1.00 89.30 579 A 1 
ATOM 4603 N NE  . ARG A 1 579 ? 22.051  5.377   -18.814 1.00 82.91 579 A 1 
ATOM 4604 C CZ  . ARG A 1 579 ? 21.972  4.401   -19.685 1.00 78.65 579 A 1 
ATOM 4605 N NH1 . ARG A 1 579 ? 21.252  4.480   -20.776 1.00 71.39 579 A 1 
ATOM 4606 N NH2 . ARG A 1 579 ? 22.659  3.323   -19.454 1.00 70.49 579 A 1 
ATOM 4607 N N   . LYS A 1 580 ? 22.183  12.319  -18.570 1.00 94.99 580 A 1 
ATOM 4608 C CA  . LYS A 1 580 ? 21.893  13.689  -19.037 1.00 94.62 580 A 1 
ATOM 4609 C C   . LYS A 1 580 ? 23.150  14.565  -19.003 1.00 94.42 580 A 1 
ATOM 4610 O O   . LYS A 1 580 ? 23.460  15.204  -19.998 1.00 93.55 580 A 1 
ATOM 4611 C CB  . LYS A 1 580 ? 20.753  14.313  -18.215 1.00 94.62 580 A 1 
ATOM 4612 C CG  . LYS A 1 580 ? 19.386  13.697  -18.570 1.00 94.08 580 A 1 
ATOM 4613 C CD  . LYS A 1 580 ? 18.197  14.338  -17.837 1.00 93.43 580 A 1 
ATOM 4614 C CE  . LYS A 1 580 ? 18.256  14.136  -16.320 1.00 90.94 580 A 1 
ATOM 4615 N NZ  . LYS A 1 580 ? 16.972  14.494  -15.671 1.00 90.43 580 A 1 
ATOM 4616 N N   . GLU A 1 581 ? 23.907  14.540  -17.912 1.00 93.08 581 A 1 
ATOM 4617 C CA  . GLU A 1 581 ? 25.133  15.335  -17.733 1.00 92.37 581 A 1 
ATOM 4618 C C   . GLU A 1 581 ? 26.266  14.938  -18.697 1.00 91.86 581 A 1 
ATOM 4619 O O   . GLU A 1 581 ? 27.076  15.780  -19.063 1.00 89.44 581 A 1 
ATOM 4620 C CB  . GLU A 1 581 ? 25.616  15.195  -16.278 1.00 92.49 581 A 1 
ATOM 4621 C CG  . GLU A 1 581 ? 24.709  15.955  -15.296 1.00 89.50 581 A 1 
ATOM 4622 C CD  . GLU A 1 581 ? 25.004  15.669  -13.811 1.00 89.24 581 A 1 
ATOM 4623 O OE1 . GLU A 1 581 ? 24.272  16.256  -12.975 1.00 82.30 581 A 1 
ATOM 4624 O OE2 . GLU A 1 581 ? 25.886  14.842  -13.494 1.00 85.01 581 A 1 
ATOM 4625 N N   . HIS A 1 582 ? 26.313  13.671  -19.141 1.00 91.68 582 A 1 
ATOM 4626 C CA  . HIS A 1 582 ? 27.348  13.147  -20.037 1.00 90.37 582 A 1 
ATOM 4627 C C   . HIS A 1 582 ? 26.870  12.975  -21.492 1.00 89.13 582 A 1 
ATOM 4628 O O   . HIS A 1 582 ? 27.514  12.259  -22.260 1.00 85.26 582 A 1 
ATOM 4629 C CB  . HIS A 1 582 ? 27.926  11.848  -19.456 1.00 91.05 582 A 1 
ATOM 4630 C CG  . HIS A 1 582 ? 28.619  12.033  -18.128 1.00 91.54 582 A 1 
ATOM 4631 N ND1 . HIS A 1 582 ? 27.999  12.203  -16.914 1.00 79.83 582 A 1 
ATOM 4632 C CD2 . HIS A 1 582 ? 29.972  12.081  -17.899 1.00 81.91 582 A 1 
ATOM 4633 C CE1 . HIS A 1 582 ? 28.943  12.368  -15.979 1.00 84.19 582 A 1 
ATOM 4634 N NE2 . HIS A 1 582 ? 30.168  12.286  -16.525 1.00 86.48 582 A 1 
ATOM 4635 N N   . GLY A 1 583 ? 25.739  13.562  -21.868 1.00 90.54 583 A 1 
ATOM 4636 C CA  . GLY A 1 583 ? 25.199  13.470  -23.231 1.00 89.17 583 A 1 
ATOM 4637 C C   . GLY A 1 583 ? 24.822  12.047  -23.671 1.00 89.55 583 A 1 
ATOM 4638 O O   . GLY A 1 583 ? 24.759  11.765  -24.862 1.00 86.82 583 A 1 
ATOM 4639 N N   . MET A 1 584 ? 24.604  11.126  -22.744 1.00 90.52 584 A 1 
ATOM 4640 C CA  . MET A 1 584 ? 24.244  9.720   -23.004 1.00 90.43 584 A 1 
ATOM 4641 C C   . MET A 1 584 ? 22.742  9.439   -22.842 1.00 91.18 584 A 1 
ATOM 4642 O O   . MET A 1 584 ? 22.304  8.301   -23.028 1.00 88.39 584 A 1 
ATOM 4643 C CB  . MET A 1 584 ? 25.045  8.790   -22.081 1.00 88.58 584 A 1 
ATOM 4644 C CG  . MET A 1 584 ? 26.550  8.802   -22.344 1.00 83.33 584 A 1 
ATOM 4645 S SD  . MET A 1 584 ? 27.442  7.551   -21.381 1.00 81.13 584 A 1 
ATOM 4646 C CE  . MET A 1 584 ? 27.339  8.298   -19.747 1.00 71.09 584 A 1 
ATOM 4647 N N   . ALA A 1 585 ? 21.950  10.431  -22.440 1.00 91.80 585 A 1 
ATOM 4648 C CA  . ALA A 1 585 ? 20.508  10.274  -22.317 1.00 91.70 585 A 1 
ATOM 4649 C C   . ALA A 1 585 ? 19.858  10.195  -23.706 1.00 91.49 585 A 1 
ATOM 4650 O O   . ALA A 1 585 ? 20.291  10.865  -24.645 1.00 88.72 585 A 1 
ATOM 4651 C CB  . ALA A 1 585 ? 19.940  11.414  -21.469 1.00 90.89 585 A 1 
ATOM 4652 N N   . TYR A 1 586 ? 18.821  9.365   -23.830 1.00 92.91 586 A 1 
ATOM 4653 C CA  . TYR A 1 586 ? 17.987  9.251   -25.033 1.00 92.62 586 A 1 
ATOM 4654 C C   . TYR A 1 586 ? 18.745  8.920   -26.335 1.00 92.61 586 A 1 
ATOM 4655 O O   . TYR A 1 586 ? 18.268  9.205   -27.433 1.00 89.20 586 A 1 
ATOM 4656 C CB  . TYR A 1 586 ? 17.109  10.500  -25.156 1.00 91.74 586 A 1 
ATOM 4657 C CG  . TYR A 1 586 ? 16.373  10.869  -23.883 1.00 91.89 586 A 1 
ATOM 4658 C CD1 . TYR A 1 586 ? 15.269  10.103  -23.461 1.00 89.02 586 A 1 
ATOM 4659 C CD2 . TYR A 1 586 ? 16.789  11.977  -23.120 1.00 90.14 586 A 1 
ATOM 4660 C CE1 . TYR A 1 586 ? 14.566  10.459  -22.296 1.00 88.40 586 A 1 
ATOM 4661 C CE2 . TYR A 1 586 ? 16.088  12.336  -21.953 1.00 88.82 586 A 1 
ATOM 4662 C CZ  . TYR A 1 586 ? 14.966  11.585  -21.544 1.00 89.38 586 A 1 
ATOM 4663 O OH  . TYR A 1 586 ? 14.266  11.951  -20.440 1.00 87.13 586 A 1 
ATOM 4664 N N   . GLN A 1 587 ? 19.929  8.298   -26.237 1.00 91.46 587 A 1 
ATOM 4665 C CA  . GLN A 1 587 ? 20.702  7.890   -27.408 1.00 90.53 587 A 1 
ATOM 4666 C C   . GLN A 1 587 ? 20.030  6.716   -28.125 1.00 91.68 587 A 1 
ATOM 4667 O O   . GLN A 1 587 ? 19.746  5.674   -27.524 1.00 89.47 587 A 1 
ATOM 4668 C CB  . GLN A 1 587 ? 22.144  7.551   -27.008 1.00 87.88 587 A 1 
ATOM 4669 C CG  . GLN A 1 587 ? 22.923  8.793   -26.542 1.00 81.24 587 A 1 
ATOM 4670 C CD  . GLN A 1 587 ? 23.116  9.828   -27.648 1.00 74.27 587 A 1 
ATOM 4671 O OE1 . GLN A 1 587 ? 23.234  9.497   -28.817 1.00 66.74 587 A 1 
ATOM 4672 N NE2 . GLN A 1 587 ? 23.141  11.101  -27.331 1.00 62.30 587 A 1 
ATOM 4673 N N   . LYS A 1 588 ? 19.800  6.868   -29.433 1.00 89.94 588 A 1 
ATOM 4674 C CA  . LYS A 1 588 ? 19.312  5.774   -30.277 1.00 89.80 588 A 1 
ATOM 4675 C C   . LYS A 1 588 ? 20.426  4.725   -30.424 1.00 90.25 588 A 1 
ATOM 4676 O O   . LYS A 1 588 ? 21.529  5.089   -30.823 1.00 87.97 588 A 1 
ATOM 4677 C CB  . LYS A 1 588 ? 18.834  6.320   -31.635 1.00 88.31 588 A 1 
ATOM 4678 C CG  . LYS A 1 588 ? 18.165  5.216   -32.469 1.00 84.47 588 A 1 
ATOM 4679 C CD  . LYS A 1 588 ? 17.637  5.739   -33.812 1.00 80.91 588 A 1 
ATOM 4680 C CE  . LYS A 1 588 ? 17.031  4.562   -34.585 1.00 73.98 588 A 1 
ATOM 4681 N NZ  . LYS A 1 588 ? 16.483  4.964   -35.906 1.00 66.69 588 A 1 
ATOM 4682 N N   . PRO A 1 589 ? 20.175  3.439   -30.124 1.00 90.62 589 A 1 
ATOM 4683 C CA  . PRO A 1 589 ? 21.172  2.392   -30.327 1.00 90.08 589 A 1 
ATOM 4684 C C   . PRO A 1 589 ? 21.415  2.147   -31.825 1.00 90.70 589 A 1 
ATOM 4685 O O   . PRO A 1 589 ? 20.499  2.295   -32.635 1.00 88.69 589 A 1 
ATOM 4686 C CB  . PRO A 1 589 ? 20.595  1.154   -29.631 1.00 88.96 589 A 1 
ATOM 4687 C CG  . PRO A 1 589 ? 19.087  1.352   -29.772 1.00 88.91 589 A 1 
ATOM 4688 C CD  . PRO A 1 589 ? 18.918  2.868   -29.654 1.00 91.10 589 A 1 
ATOM 4689 N N   . ASP A 1 590 ? 22.608  1.665   -32.183 1.00 90.25 590 A 1 
ATOM 4690 C CA  . ASP A 1 590 ? 22.959  1.304   -33.575 1.00 89.52 590 A 1 
ATOM 4691 C C   . ASP A 1 590 ? 21.982  0.288   -34.182 1.00 90.33 590 A 1 
ATOM 4692 O O   . ASP A 1 590 ? 21.701  0.297   -35.380 1.00 87.09 590 A 1 
ATOM 4693 C CB  . ASP A 1 590 ? 24.357  0.661   -33.621 1.00 87.49 590 A 1 
ATOM 4694 C CG  . ASP A 1 590 ? 25.489  1.570   -33.157 1.00 80.78 590 A 1 
ATOM 4695 O OD1 . ASP A 1 590 ? 25.392  2.789   -33.398 1.00 75.34 590 A 1 
ATOM 4696 O OD2 . ASP A 1 590 ? 26.434  1.007   -32.564 1.00 75.45 590 A 1 
ATOM 4697 N N   . ARG A 1 591 ? 21.482  -0.627  -33.346 1.00 92.47 591 A 1 
ATOM 4698 C CA  . ARG A 1 591 ? 20.457  -1.609  -33.694 1.00 92.80 591 A 1 
ATOM 4699 C C   . ARG A 1 591 ? 19.631  -1.997  -32.474 1.00 94.15 591 A 1 
ATOM 4700 O O   . ARG A 1 591 ? 20.178  -2.278  -31.402 1.00 91.77 591 A 1 
ATOM 4701 C CB  . ARG A 1 591 ? 21.087  -2.837  -34.371 1.00 90.04 591 A 1 
ATOM 4702 C CG  . ARG A 1 591 ? 22.074  -3.612  -33.476 1.00 77.07 591 A 1 
ATOM 4703 C CD  . ARG A 1 591 ? 22.668  -4.799  -34.232 1.00 73.42 591 A 1 
ATOM 4704 N NE  . ARG A 1 591 ? 23.633  -5.540  -33.393 1.00 62.78 591 A 1 
ATOM 4705 C CZ  . ARG A 1 591 ? 24.332  -6.596  -33.771 1.00 54.52 591 A 1 
ATOM 4706 N NH1 . ARG A 1 591 ? 24.204  -7.121  -34.956 1.00 51.42 591 A 1 
ATOM 4707 N NH2 . ARG A 1 591 ? 25.192  -7.145  -32.963 1.00 46.25 591 A 1 
ATOM 4708 N N   . TYR A 1 592 ? 18.331  -2.134  -32.664 1.00 93.71 592 A 1 
ATOM 4709 C CA  . TYR A 1 592 ? 17.474  -2.825  -31.705 1.00 94.84 592 A 1 
ATOM 4710 C C   . TYR A 1 592 ? 17.628  -4.350  -31.830 1.00 95.57 592 A 1 
ATOM 4711 O O   . TYR A 1 592 ? 18.161  -4.881  -32.808 1.00 93.70 592 A 1 
ATOM 4712 C CB  . TYR A 1 592 ? 16.029  -2.347  -31.853 1.00 94.49 592 A 1 
ATOM 4713 C CG  . TYR A 1 592 ? 15.841  -0.887  -31.481 1.00 95.03 592 A 1 
ATOM 4714 C CD1 . TYR A 1 592 ? 15.878  -0.492  -30.129 1.00 92.23 592 A 1 
ATOM 4715 C CD2 . TYR A 1 592 ? 15.642  0.081   -32.485 1.00 92.79 592 A 1 
ATOM 4716 C CE1 . TYR A 1 592 ? 15.713  0.863   -29.780 1.00 91.81 592 A 1 
ATOM 4717 C CE2 . TYR A 1 592 ? 15.478  1.437   -32.141 1.00 92.14 592 A 1 
ATOM 4718 C CZ  . TYR A 1 592 ? 15.512  1.832   -30.788 1.00 92.90 592 A 1 
ATOM 4719 O OH  . TYR A 1 592 ? 15.351  3.141   -30.455 1.00 91.29 592 A 1 
ATOM 4720 N N   . LYS A 1 593 ? 17.195  -5.078  -30.795 1.00 95.96 593 A 1 
ATOM 4721 C CA  . LYS A 1 593 ? 17.152  -6.548  -30.764 1.00 95.89 593 A 1 
ATOM 4722 C C   . LYS A 1 593 ? 15.724  -6.995  -30.481 1.00 96.80 593 A 1 
ATOM 4723 O O   . LYS A 1 593 ? 14.973  -6.272  -29.839 1.00 95.81 593 A 1 
ATOM 4724 C CB  . LYS A 1 593 ? 18.128  -7.100  -29.707 1.00 94.58 593 A 1 
ATOM 4725 C CG  . LYS A 1 593 ? 19.601  -6.817  -30.042 1.00 89.92 593 A 1 
ATOM 4726 C CD  . LYS A 1 593 ? 20.517  -7.441  -28.981 1.00 85.28 593 A 1 
ATOM 4727 C CE  . LYS A 1 593 ? 21.985  -7.123  -29.278 1.00 77.84 593 A 1 
ATOM 4728 N NZ  . LYS A 1 593 ? 22.888  -7.680  -28.240 1.00 67.75 593 A 1 
ATOM 4729 N N   . ARG A 1 594 ? 15.393  -8.213  -30.917 1.00 96.64 594 A 1 
ATOM 4730 C CA  . ARG A 1 594 ? 14.137  -8.866  -30.511 1.00 96.97 594 A 1 
ATOM 4731 C C   . ARG A 1 594 ? 14.077  -8.958  -28.985 1.00 96.95 594 A 1 
ATOM 4732 O O   . ARG A 1 594 ? 15.087  -9.280  -28.344 1.00 94.93 594 A 1 
ATOM 4733 C CB  . ARG A 1 594 ? 14.001  -10.255 -31.155 1.00 96.11 594 A 1 
ATOM 4734 C CG  . ARG A 1 594 ? 13.901  -10.181 -32.690 1.00 91.64 594 A 1 
ATOM 4735 C CD  . ARG A 1 594 ? 13.859  -11.582 -33.321 1.00 90.75 594 A 1 
ATOM 4736 N NE  . ARG A 1 594 ? 12.559  -12.239 -33.164 1.00 84.23 594 A 1 
ATOM 4737 C CZ  . ARG A 1 594 ? 12.298  -13.532 -33.161 1.00 80.40 594 A 1 
ATOM 4738 N NH1 . ARG A 1 594 ? 13.228  -14.439 -33.199 1.00 74.74 594 A 1 
ATOM 4739 N NH2 . ARG A 1 594 ? 11.064  -13.934 -33.124 1.00 69.28 594 A 1 
ATOM 4740 N N   . ILE A 1 595 ? 12.910  -8.680  -28.406 1.00 96.96 595 A 1 
ATOM 4741 C CA  . ILE A 1 595 ? 12.701  -8.646  -26.955 1.00 97.09 595 A 1 
ATOM 4742 C C   . ILE A 1 595 ? 11.810  -9.816  -26.560 1.00 97.12 595 A 1 
ATOM 4743 O O   . ILE A 1 595 ? 10.715  -9.973  -27.086 1.00 95.90 595 A 1 
ATOM 4744 C CB  . ILE A 1 595 ? 12.128  -7.284  -26.506 1.00 96.81 595 A 1 
ATOM 4745 C CG1 . ILE A 1 595 ? 13.094  -6.142  -26.902 1.00 95.04 595 A 1 
ATOM 4746 C CG2 . ILE A 1 595 ? 11.881  -7.294  -24.985 1.00 94.99 595 A 1 
ATOM 4747 C CD1 . ILE A 1 595 ? 12.609  -4.741  -26.537 1.00 93.10 595 A 1 
ATOM 4748 N N   . HIS A 1 596 ? 12.290  -10.647 -25.638 1.00 97.01 596 A 1 
ATOM 4749 C CA  . HIS A 1 596 ? 11.514  -11.747 -25.071 1.00 96.66 596 A 1 
ATOM 4750 C C   . HIS A 1 596 ? 10.585  -11.221 -23.970 1.00 96.92 596 A 1 
ATOM 4751 O O   . HIS A 1 596 ? 11.055  -10.558 -23.045 1.00 95.66 596 A 1 
ATOM 4752 C CB  . HIS A 1 596 ? 12.478  -12.809 -24.542 1.00 95.27 596 A 1 
ATOM 4753 C CG  . HIS A 1 596 ? 11.777  -14.030 -24.015 1.00 92.02 596 A 1 
ATOM 4754 N ND1 . HIS A 1 596 ? 11.632  -14.353 -22.674 1.00 78.63 596 A 1 
ATOM 4755 C CD2 . HIS A 1 596 ? 11.225  -15.016 -24.773 1.00 78.41 596 A 1 
ATOM 4756 C CE1 . HIS A 1 596 ? 11.011  -15.532 -22.638 1.00 79.93 596 A 1 
ATOM 4757 N NE2 . HIS A 1 596 ? 10.748  -15.966 -23.889 1.00 81.78 596 A 1 
ATOM 4758 N N   . MET A 1 597 ? 9.276   -11.502 -24.073 1.00 96.78 597 A 1 
ATOM 4759 C CA  . MET A 1 597 ? 8.236   -11.038 -23.153 1.00 96.94 597 A 1 
ATOM 4760 C C   . MET A 1 597 ? 7.283   -12.176 -22.767 1.00 97.21 597 A 1 
ATOM 4761 O O   . MET A 1 597 ? 7.001   -13.042 -23.602 1.00 96.14 597 A 1 
ATOM 4762 C CB  . MET A 1 597 ? 7.444   -9.881  -23.785 1.00 96.33 597 A 1 
ATOM 4763 C CG  . MET A 1 597 ? 8.265   -8.593  -23.933 1.00 93.80 597 A 1 
ATOM 4764 S SD  . MET A 1 597 ? 8.977   -7.899  -22.408 1.00 94.61 597 A 1 
ATOM 4765 C CE  . MET A 1 597 ? 7.485   -7.491  -21.466 1.00 85.95 597 A 1 
ATOM 4766 N N   . PRO A 1 598 ? 6.751   -12.189 -21.534 1.00 96.79 598 A 1 
ATOM 4767 C CA  . PRO A 1 598 ? 5.740   -13.153 -21.121 1.00 96.62 598 A 1 
ATOM 4768 C C   . PRO A 1 598 ? 4.393   -12.870 -21.808 1.00 96.86 598 A 1 
ATOM 4769 O O   . PRO A 1 598 ? 4.056   -11.729 -22.113 1.00 96.04 598 A 1 
ATOM 4770 C CB  . PRO A 1 598 ? 5.656   -13.010 -19.600 1.00 95.94 598 A 1 
ATOM 4771 C CG  . PRO A 1 598 ? 5.978   -11.536 -19.375 1.00 94.50 598 A 1 
ATOM 4772 C CD  . PRO A 1 598 ? 7.007   -11.233 -20.456 1.00 96.61 598 A 1 
ATOM 4773 N N   . ARG A 1 599 ? 3.585   -13.922 -22.022 1.00 96.35 599 A 1 
ATOM 4774 C CA  . ARG A 1 599 ? 2.199   -13.793 -22.494 1.00 96.26 599 A 1 
ATOM 4775 C C   . ARG A 1 599 ? 1.241   -13.614 -21.323 1.00 96.56 599 A 1 
ATOM 4776 O O   . ARG A 1 599 ? 1.404   -14.235 -20.275 1.00 94.49 599 A 1 
ATOM 4777 C CB  . ARG A 1 599 ? 1.779   -14.998 -23.345 1.00 94.93 599 A 1 
ATOM 4778 C CG  . ARG A 1 599 ? 2.435   -14.983 -24.727 1.00 88.38 599 A 1 
ATOM 4779 C CD  . ARG A 1 599 ? 1.959   -16.178 -25.555 1.00 87.49 599 A 1 
ATOM 4780 N NE  . ARG A 1 599 ? 2.636   -16.232 -26.868 1.00 81.66 599 A 1 
ATOM 4781 C CZ  . ARG A 1 599 ? 2.198   -15.761 -28.024 1.00 75.32 599 A 1 
ATOM 4782 N NH1 . ARG A 1 599 ? 1.035   -15.178 -28.150 1.00 67.45 599 A 1 
ATOM 4783 N NH2 . ARG A 1 599 ? 2.941   -15.869 -29.090 1.00 66.95 599 A 1 
ATOM 4784 N N   . ASN A 1 600 ? 0.177   -12.857 -21.569 1.00 96.25 600 A 1 
ATOM 4785 C CA  . ASN A 1 600 ? -0.980  -12.790 -20.683 1.00 96.25 600 A 1 
ATOM 4786 C C   . ASN A 1 600 ? -1.573  -14.188 -20.438 1.00 96.24 600 A 1 
ATOM 4787 O O   . ASN A 1 600 ? -1.536  -15.058 -21.315 1.00 94.28 600 A 1 
ATOM 4788 C CB  . ASN A 1 600 ? -2.021  -11.832 -21.288 1.00 95.77 600 A 1 
ATOM 4789 C CG  . ASN A 1 600 ? -1.631  -10.368 -21.183 1.00 95.32 600 A 1 
ATOM 4790 O OD1 . ASN A 1 600 ? -0.644  -9.992  -20.563 1.00 89.16 600 A 1 
ATOM 4791 N ND2 . ASN A 1 600 ? -2.424  -9.492  -21.751 1.00 88.83 600 A 1 
ATOM 4792 N N   . THR A 1 601 ? -2.136  -14.407 -19.243 1.00 95.53 601 A 1 
ATOM 4793 C CA  . THR A 1 601 ? -2.706  -15.699 -18.853 1.00 95.94 601 A 1 
ATOM 4794 C C   . THR A 1 601 ? -3.974  -15.550 -18.018 1.00 96.67 601 A 1 
ATOM 4795 O O   . THR A 1 601 ? -4.064  -14.721 -17.122 1.00 95.77 601 A 1 
ATOM 4796 C CB  . THR A 1 601 ? -1.673  -16.577 -18.135 1.00 94.82 601 A 1 
ATOM 4797 O OG1 . THR A 1 601 ? -2.245  -17.839 -17.869 1.00 89.80 601 A 1 
ATOM 4798 C CG2 . THR A 1 601 ? -1.169  -16.009 -16.814 1.00 89.25 601 A 1 
ATOM 4799 N N   . TRP A 1 602 ? -4.937  -16.435 -18.288 1.00 96.28 602 A 1 
ATOM 4800 C CA  . TRP A 1 602 ? -6.176  -16.553 -17.511 1.00 96.45 602 A 1 
ATOM 4801 C C   . TRP A 1 602 ? -5.966  -17.186 -16.128 1.00 97.12 602 A 1 
ATOM 4802 O O   . TRP A 1 602 ? -6.814  -17.042 -15.250 1.00 96.41 602 A 1 
ATOM 4803 C CB  . TRP A 1 602 ? -7.167  -17.377 -18.334 1.00 95.61 602 A 1 
ATOM 4804 C CG  . TRP A 1 602 ? -6.685  -18.752 -18.730 1.00 95.10 602 A 1 
ATOM 4805 C CD1 . TRP A 1 602 ? -6.146  -19.081 -19.928 1.00 91.97 602 A 1 
ATOM 4806 C CD2 . TRP A 1 602 ? -6.675  -19.984 -17.946 1.00 94.27 602 A 1 
ATOM 4807 N NE1 . TRP A 1 602 ? -5.802  -20.420 -19.936 1.00 90.47 602 A 1 
ATOM 4808 C CE2 . TRP A 1 602 ? -6.104  -21.024 -18.739 1.00 92.95 602 A 1 
ATOM 4809 C CE3 . TRP A 1 602 ? -7.092  -20.328 -16.646 1.00 90.96 602 A 1 
ATOM 4810 C CZ2 . TRP A 1 602 ? -5.944  -22.337 -18.256 1.00 90.71 602 A 1 
ATOM 4811 C CZ3 . TRP A 1 602 ? -6.937  -21.643 -16.150 1.00 89.73 602 A 1 
ATOM 4812 C CH2 . TRP A 1 602 ? -6.363  -22.638 -16.953 1.00 87.75 602 A 1 
ATOM 4813 N N   . ALA A 1 603 ? -4.856  -17.894 -15.922 1.00 96.14 603 A 1 
ATOM 4814 C CA  . ALA A 1 603 ? -4.674  -18.787 -14.783 1.00 96.86 603 A 1 
ATOM 4815 C C   . ALA A 1 603 ? -4.757  -18.064 -13.431 1.00 97.62 603 A 1 
ATOM 4816 O O   . ALA A 1 603 ? -5.379  -18.586 -12.511 1.00 97.18 603 A 1 
ATOM 4817 C CB  . ALA A 1 603 ? -3.343  -19.524 -14.957 1.00 96.31 603 A 1 
ATOM 4818 N N   . GLY A 1 604 ? -4.205  -16.851 -13.308 1.00 96.69 604 A 1 
ATOM 4819 C CA  . GLY A 1 604 ? -4.302  -16.050 -12.082 1.00 97.15 604 A 1 
ATOM 4820 C C   . GLY A 1 604 ? -5.749  -15.750 -11.689 1.00 98.03 604 A 1 
ATOM 4821 O O   . GLY A 1 604 ? -6.126  -15.966 -10.538 1.00 97.72 604 A 1 
ATOM 4822 N N   . VAL A 1 605 ? -6.584  -15.349 -12.648 1.00 98.02 605 A 1 
ATOM 4823 C CA  . VAL A 1 605 ? -8.011  -15.049 -12.437 1.00 98.30 605 A 1 
ATOM 4824 C C   . VAL A 1 605 ? -8.783  -16.304 -12.036 1.00 98.49 605 A 1 
ATOM 4825 O O   . VAL A 1 605 ? -9.507  -16.291 -11.047 1.00 98.18 605 A 1 
ATOM 4826 C CB  . VAL A 1 605 ? -8.647  -14.430 -13.699 1.00 97.96 605 A 1 
ATOM 4827 C CG1 . VAL A 1 605 ? -10.111 -14.036 -13.462 1.00 95.64 605 A 1 
ATOM 4828 C CG2 . VAL A 1 605 ? -7.899  -13.182 -14.168 1.00 95.57 605 A 1 
ATOM 4829 N N   . VAL A 1 606 ? -8.622  -17.406 -12.777 1.00 98.06 606 A 1 
ATOM 4830 C CA  . VAL A 1 606 ? -9.407  -18.635 -12.579 1.00 98.29 606 A 1 
ATOM 4831 C C   . VAL A 1 606 ? -9.048  -19.329 -11.266 1.00 98.46 606 A 1 
ATOM 4832 O O   . VAL A 1 606 ? -9.944  -19.698 -10.514 1.00 98.24 606 A 1 
ATOM 4833 C CB  . VAL A 1 606 ? -9.258  -19.581 -13.786 1.00 98.05 606 A 1 
ATOM 4834 C CG1 . VAL A 1 606 ? -9.966  -20.925 -13.563 1.00 96.52 606 A 1 
ATOM 4835 C CG2 . VAL A 1 606 ? -9.873  -18.942 -15.040 1.00 96.16 606 A 1 
ATOM 4836 N N   . ILE A 1 607 ? -7.754  -19.465 -10.949 1.00 98.17 607 A 1 
ATOM 4837 C CA  . ILE A 1 607 ? -7.307  -20.031 -9.665  1.00 98.30 607 A 1 
ATOM 4838 C C   . ILE A 1 607 ? -7.878  -19.205 -8.511  1.00 98.45 607 A 1 
ATOM 4839 O O   . ILE A 1 607 ? -8.435  -19.765 -7.571  1.00 98.30 607 A 1 
ATOM 4840 C CB  . ILE A 1 607 ? -5.762  -20.113 -9.607  1.00 98.22 607 A 1 
ATOM 4841 C CG1 . ILE A 1 607 ? -5.245  -21.157 -10.626 1.00 97.35 607 A 1 
ATOM 4842 C CG2 . ILE A 1 607 ? -5.266  -20.477 -8.197  1.00 97.22 607 A 1 
ATOM 4843 C CD1 . ILE A 1 607 ? -3.740  -21.069 -10.898 1.00 94.67 607 A 1 
ATOM 4844 N N   . SER A 1 608 ? -7.823  -17.874 -8.604  1.00 98.26 608 A 1 
ATOM 4845 C CA  . SER A 1 608 ? -8.334  -16.993 -7.552  1.00 98.34 608 A 1 
ATOM 4846 C C   . SER A 1 608 ? -9.860  -16.999 -7.455  1.00 98.50 608 A 1 
ATOM 4847 O O   . SER A 1 608 ? -10.390 -16.903 -6.354  1.00 98.38 608 A 1 
ATOM 4848 C CB  . SER A 1 608 ? -7.815  -15.581 -7.749  1.00 98.29 608 A 1 
ATOM 4849 O OG  . SER A 1 608 ? -6.401  -15.627 -7.785  1.00 95.15 608 A 1 
ATOM 4850 N N   . ALA A 1 609 ? -10.587 -17.190 -8.556  1.00 98.49 609 A 1 
ATOM 4851 C CA  . ALA A 1 609 ? -12.034 -17.401 -8.516  1.00 98.43 609 A 1 
ATOM 4852 C C   . ALA A 1 609 ? -12.398 -18.680 -7.739  1.00 98.50 609 A 1 
ATOM 4853 O O   . ALA A 1 609 ? -13.289 -18.649 -6.897  1.00 98.24 609 A 1 
ATOM 4854 C CB  . ALA A 1 609 ? -12.575 -17.425 -9.949  1.00 98.27 609 A 1 
ATOM 4855 N N   . PHE A 1 610 ? -11.667 -19.780 -7.948  1.00 98.48 610 A 1 
ATOM 4856 C CA  . PHE A 1 610 ? -11.823 -20.973 -7.113  1.00 98.47 610 A 1 
ATOM 4857 C C   . PHE A 1 610 ? -11.403 -20.725 -5.658  1.00 98.47 610 A 1 
ATOM 4858 O O   . PHE A 1 610 ? -12.089 -21.193 -4.756  1.00 98.14 610 A 1 
ATOM 4859 C CB  . PHE A 1 610 ? -11.049 -22.153 -7.715  1.00 98.43 610 A 1 
ATOM 4860 C CG  . PHE A 1 610 ? -11.722 -22.796 -8.909  1.00 98.43 610 A 1 
ATOM 4861 C CD1 . PHE A 1 610 ? -12.983 -23.413 -8.759  1.00 97.37 610 A 1 
ATOM 4862 C CD2 . PHE A 1 610 ? -11.088 -22.814 -10.165 1.00 97.59 610 A 1 
ATOM 4863 C CE1 . PHE A 1 610 ? -13.605 -24.029 -9.856  1.00 96.91 610 A 1 
ATOM 4864 C CE2 . PHE A 1 610 ? -11.710 -23.433 -11.263 1.00 96.88 610 A 1 
ATOM 4865 C CZ  . PHE A 1 610 ? -12.967 -24.040 -11.112 1.00 97.59 610 A 1 
ATOM 4866 N N   . SER A 1 611 ? -10.362 -19.932 -5.398  1.00 98.47 611 A 1 
ATOM 4867 C CA  . SER A 1 611 ? -9.979  -19.523 -4.038  1.00 98.45 611 A 1 
ATOM 4868 C C   . SER A 1 611 ? -11.063 -18.691 -3.344  1.00 98.47 611 A 1 
ATOM 4869 O O   . SER A 1 611 ? -11.234 -18.817 -2.136  1.00 97.90 611 A 1 
ATOM 4870 C CB  . SER A 1 611 ? -8.678  -18.717 -4.041  1.00 98.06 611 A 1 
ATOM 4871 O OG  . SER A 1 611 ? -7.617  -19.454 -4.606  1.00 83.41 611 A 1 
ATOM 4872 N N   . LEU A 1 612 ? -11.833 -17.879 -4.080  1.00 98.39 612 A 1 
ATOM 4873 C CA  . LEU A 1 612 ? -12.985 -17.154 -3.536  1.00 98.36 612 A 1 
ATOM 4874 C C   . LEU A 1 612 ? -14.078 -18.124 -3.082  1.00 98.32 612 A 1 
ATOM 4875 O O   . LEU A 1 612 ? -14.554 -18.019 -1.954  1.00 97.97 612 A 1 
ATOM 4876 C CB  . LEU A 1 612 ? -13.518 -16.157 -4.580  1.00 98.38 612 A 1 
ATOM 4877 C CG  . LEU A 1 612 ? -14.783 -15.396 -4.149  1.00 97.76 612 A 1 
ATOM 4878 C CD1 . LEU A 1 612 ? -14.565 -14.564 -2.885  1.00 95.79 612 A 1 
ATOM 4879 C CD2 . LEU A 1 612 ? -15.222 -14.450 -5.270  1.00 95.84 612 A 1 
ATOM 4880 N N   . VAL A 1 613 ? -14.440 -19.078 -3.936  1.00 98.58 613 A 1 
ATOM 4881 C CA  . VAL A 1 613 ? -15.429 -20.112 -3.604  1.00 98.47 613 A 1 
ATOM 4882 C C   . VAL A 1 613 ? -14.943 -20.957 -2.426  1.00 98.37 613 A 1 
ATOM 4883 O O   . VAL A 1 613 ? -15.719 -21.225 -1.519  1.00 97.91 613 A 1 
ATOM 4884 C CB  . VAL A 1 613 ? -15.741 -20.993 -4.830  1.00 98.30 613 A 1 
ATOM 4885 C CG1 . VAL A 1 613 ? -16.754 -22.092 -4.499  1.00 96.97 613 A 1 
ATOM 4886 C CG2 . VAL A 1 613 ? -16.341 -20.164 -5.975  1.00 96.97 613 A 1 
ATOM 4887 N N   . PHE A 1 614 ? -13.666 -21.309 -2.399  1.00 98.45 614 A 1 
ATOM 4888 C CA  . PHE A 1 614 ? -13.023 -22.050 -1.311  1.00 98.30 614 A 1 
ATOM 4889 C C   . PHE A 1 614 ? -13.115 -21.312 0.031   1.00 98.21 614 A 1 
ATOM 4890 O O   . PHE A 1 614 ? -13.605 -21.875 1.005   1.00 97.61 614 A 1 
ATOM 4891 C CB  . PHE A 1 614 ? -11.568 -22.300 -1.706  1.00 98.03 614 A 1 
ATOM 4892 C CG  . PHE A 1 614 ? -10.738 -23.049 -0.691  1.00 97.97 614 A 1 
ATOM 4893 C CD1 . PHE A 1 614 ? -9.873  -22.349 0.170   1.00 96.31 614 A 1 
ATOM 4894 C CD2 . PHE A 1 614 ? -10.773 -24.449 -0.662  1.00 96.61 614 A 1 
ATOM 4895 C CE1 . PHE A 1 614 ? -9.024  -23.058 1.036   1.00 95.41 614 A 1 
ATOM 4896 C CE2 . PHE A 1 614 ? -9.920  -25.156 0.202   1.00 95.52 614 A 1 
ATOM 4897 C CZ  . PHE A 1 614 ? -9.038  -24.463 1.046   1.00 96.34 614 A 1 
ATOM 4898 N N   . GLY A 1 615 ? -12.701 -20.044 0.077   1.00 98.00 615 A 1 
ATOM 4899 C CA  . GLY A 1 615 ? -12.772 -19.226 1.289   1.00 97.80 615 A 1 
ATOM 4900 C C   . GLY A 1 615 ? -14.207 -19.014 1.767   1.00 97.68 615 A 1 
ATOM 4901 O O   . GLY A 1 615 ? -14.497 -19.219 2.941   1.00 96.93 615 A 1 
ATOM 4902 N N   . PHE A 1 616 ? -15.130 -18.691 0.854   1.00 98.03 616 A 1 
ATOM 4903 C CA  . PHE A 1 616 ? -16.550 -18.545 1.172   1.00 97.64 616 A 1 
ATOM 4904 C C   . PHE A 1 616 ? -17.152 -19.854 1.711   1.00 97.35 616 A 1 
ATOM 4905 O O   . PHE A 1 616 ? -17.857 -19.843 2.710   1.00 96.42 616 A 1 
ATOM 4906 C CB  . PHE A 1 616 ? -17.297 -18.070 -0.081  1.00 97.18 616 A 1 
ATOM 4907 C CG  . PHE A 1 616 ? -18.770 -17.811 0.159   1.00 96.74 616 A 1 
ATOM 4908 C CD1 . PHE A 1 616 ? -19.725 -18.809 -0.110  1.00 94.84 616 A 1 
ATOM 4909 C CD2 . PHE A 1 616 ? -19.188 -16.569 0.674   1.00 95.34 616 A 1 
ATOM 4910 C CE1 . PHE A 1 616 ? -21.088 -18.564 0.132   1.00 93.86 616 A 1 
ATOM 4911 C CE2 . PHE A 1 616 ? -20.548 -16.324 0.915   1.00 93.84 616 A 1 
ATOM 4912 C CZ  . PHE A 1 616 ? -21.500 -17.320 0.644   1.00 94.46 616 A 1 
ATOM 4913 N N   . ALA A 1 617 ? -16.834 -20.986 1.091   1.00 97.35 617 A 1 
ATOM 4914 C CA  . ALA A 1 617 ? -17.320 -22.292 1.516   1.00 97.07 617 A 1 
ATOM 4915 C C   . ALA A 1 617 ? -16.815 -22.682 2.915   1.00 96.36 617 A 1 
ATOM 4916 O O   . ALA A 1 617 ? -17.584 -23.228 3.700   1.00 95.42 617 A 1 
ATOM 4917 C CB  . ALA A 1 617 ? -16.912 -23.317 0.458   1.00 97.24 617 A 1 
ATOM 4918 N N   . PHE A 1 618 ? -15.567 -22.359 3.257   1.00 97.44 618 A 1 
ATOM 4919 C CA  . PHE A 1 618 ? -15.047 -22.543 4.612   1.00 96.81 618 A 1 
ATOM 4920 C C   . PHE A 1 618 ? -15.772 -21.675 5.638   1.00 96.06 618 A 1 
ATOM 4921 O O   . PHE A 1 618 ? -16.165 -22.189 6.680   1.00 94.65 618 A 1 
ATOM 4922 C CB  . PHE A 1 618 ? -13.542 -22.261 4.652   1.00 96.57 618 A 1 
ATOM 4923 C CG  . PHE A 1 618 ? -12.696 -23.509 4.544   1.00 96.36 618 A 1 
ATOM 4924 C CD1 . PHE A 1 618 ? -12.687 -24.447 5.597   1.00 93.82 618 A 1 
ATOM 4925 C CD2 . PHE A 1 618 ? -11.899 -23.731 3.418   1.00 93.72 618 A 1 
ATOM 4926 C CE1 . PHE A 1 618 ? -11.889 -25.601 5.516   1.00 92.55 618 A 1 
ATOM 4927 C CE2 . PHE A 1 618 ? -11.097 -24.885 3.338   1.00 92.80 618 A 1 
ATOM 4928 C CZ  . PHE A 1 618 ? -11.092 -25.820 4.385   1.00 93.59 618 A 1 
ATOM 4929 N N   . VAL A 1 619 ? -15.999 -20.397 5.343   1.00 96.41 619 A 1 
ATOM 4930 C CA  . VAL A 1 619 ? -16.751 -19.480 6.222   1.00 95.84 619 A 1 
ATOM 4931 C C   . VAL A 1 619 ? -18.134 -20.047 6.550   1.00 94.82 619 A 1 
ATOM 4932 O O   . VAL A 1 619 ? -18.580 -19.982 7.691   1.00 93.47 619 A 1 
ATOM 4933 C CB  . VAL A 1 619 ? -16.877 -18.095 5.559   1.00 95.85 619 A 1 
ATOM 4934 C CG1 . VAL A 1 619 ? -17.852 -17.164 6.290   1.00 93.96 619 A 1 
ATOM 4935 C CG2 . VAL A 1 619 ? -15.523 -17.381 5.508   1.00 94.12 619 A 1 
ATOM 4936 N N   . TRP A 1 620 ? -18.800 -20.632 5.564   1.00 96.04 620 A 1 
ATOM 4937 C CA  . TRP A 1 620 ? -20.162 -21.153 5.688   1.00 95.24 620 A 1 
ATOM 4938 C C   . TRP A 1 620 ? -20.243 -22.656 5.987   1.00 94.64 620 A 1 
ATOM 4939 O O   . TRP A 1 620 ? -21.340 -23.194 6.058   1.00 92.34 620 A 1 
ATOM 4940 C CB  . TRP A 1 620 ? -20.943 -20.735 4.439   1.00 94.71 620 A 1 
ATOM 4941 C CG  . TRP A 1 620 ? -21.214 -19.260 4.401   1.00 94.43 620 A 1 
ATOM 4942 C CD1 . TRP A 1 620 ? -20.564 -18.345 3.658   1.00 92.82 620 A 1 
ATOM 4943 C CD2 . TRP A 1 620 ? -22.154 -18.513 5.224   1.00 94.36 620 A 1 
ATOM 4944 N NE1 . TRP A 1 620 ? -21.028 -17.085 3.963   1.00 92.93 620 A 1 
ATOM 4945 C CE2 . TRP A 1 620 ? -21.999 -17.126 4.934   1.00 93.56 620 A 1 
ATOM 4946 C CE3 . TRP A 1 620 ? -23.102 -18.870 6.205   1.00 93.26 620 A 1 
ATOM 4947 C CZ2 . TRP A 1 620 ? -22.732 -16.144 5.605   1.00 92.84 620 A 1 
ATOM 4948 C CZ3 . TRP A 1 620 ? -23.854 -17.890 6.874   1.00 91.95 620 A 1 
ATOM 4949 C CH2 . TRP A 1 620 ? -23.664 -16.530 6.585   1.00 91.89 620 A 1 
ATOM 4950 N N   . HIS A 1 621 ? -19.113 -23.337 6.185   1.00 95.01 621 A 1 
ATOM 4951 C CA  . HIS A 1 621 ? -19.032 -24.777 6.462   1.00 94.60 621 A 1 
ATOM 4952 C C   . HIS A 1 621 ? -19.682 -25.648 5.363   1.00 94.92 621 A 1 
ATOM 4953 O O   . HIS A 1 621 ? -20.290 -26.682 5.638   1.00 93.02 621 A 1 
ATOM 4954 C CB  . HIS A 1 621 ? -19.543 -25.089 7.883   1.00 93.44 621 A 1 
ATOM 4955 C CG  . HIS A 1 621 ? -18.769 -24.490 9.037   1.00 92.18 621 A 1 
ATOM 4956 N ND1 . HIS A 1 621 ? -18.702 -25.049 10.301  1.00 82.05 621 A 1 
ATOM 4957 C CD2 . HIS A 1 621 ? -18.027 -23.342 9.076   1.00 81.98 621 A 1 
ATOM 4958 C CE1 . HIS A 1 621 ? -17.936 -24.257 11.064  1.00 83.88 621 A 1 
ATOM 4959 N NE2 . HIS A 1 621 ? -17.508 -23.199 10.364  1.00 85.53 621 A 1 
ATOM 4960 N N   . ILE A 1 622 ? -19.555 -25.254 4.093   1.00 93.88 622 A 1 
ATOM 4961 C CA  . ILE A 1 622 ? -20.087 -25.980 2.927   1.00 95.14 622 A 1 
ATOM 4962 C C   . ILE A 1 622 ? -19.009 -26.935 2.385   1.00 95.87 622 A 1 
ATOM 4963 O O   . ILE A 1 622 ? -18.308 -26.656 1.406   1.00 95.66 622 A 1 
ATOM 4964 C CB  . ILE A 1 622 ? -20.644 -25.010 1.856   1.00 95.37 622 A 1 
ATOM 4965 C CG1 . ILE A 1 622 ? -21.628 -23.979 2.453   1.00 94.24 622 A 1 
ATOM 4966 C CG2 . ILE A 1 622 ? -21.340 -25.831 0.752   1.00 93.67 622 A 1 
ATOM 4967 C CD1 . ILE A 1 622 ? -22.114 -22.909 1.472   1.00 92.23 622 A 1 
ATOM 4968 N N   . TRP A 1 623 ? -18.859 -28.096 3.017   1.00 95.57 623 A 1 
ATOM 4969 C CA  . TRP A 1 623 ? -17.697 -28.986 2.822   1.00 95.51 623 A 1 
ATOM 4970 C C   . TRP A 1 623 ? -17.535 -29.536 1.402   1.00 96.37 623 A 1 
ATOM 4971 O O   . TRP A 1 623 ? -16.410 -29.599 0.893   1.00 95.79 623 A 1 
ATOM 4972 C CB  . TRP A 1 623 ? -17.771 -30.127 3.840   1.00 94.28 623 A 1 
ATOM 4973 C CG  . TRP A 1 623 ? -17.852 -29.659 5.265   1.00 93.14 623 A 1 
ATOM 4974 C CD1 . TRP A 1 623 ? -18.866 -29.895 6.123   1.00 90.34 623 A 1 
ATOM 4975 C CD2 . TRP A 1 623 ? -16.908 -28.810 5.990   1.00 92.10 623 A 1 
ATOM 4976 N NE1 . TRP A 1 623 ? -18.620 -29.260 7.322   1.00 89.80 623 A 1 
ATOM 4977 C CE2 . TRP A 1 623 ? -17.429 -28.566 7.295   1.00 90.84 623 A 1 
ATOM 4978 C CE3 . TRP A 1 623 ? -15.666 -28.210 5.669   1.00 89.60 623 A 1 
ATOM 4979 C CZ2 . TRP A 1 623 ? -16.759 -27.766 8.233   1.00 88.35 623 A 1 
ATOM 4980 C CZ3 . TRP A 1 623 ? -14.985 -27.401 6.607   1.00 87.57 623 A 1 
ATOM 4981 C CH2 . TRP A 1 623 ? -15.529 -27.180 7.884   1.00 86.80 623 A 1 
ATOM 4982 N N   . TRP A 1 624 ? -18.625 -29.891 0.722   1.00 96.16 624 A 1 
ATOM 4983 C CA  . TRP A 1 624 ? -18.539 -30.352 -0.668  1.00 96.93 624 A 1 
ATOM 4984 C C   . TRP A 1 624 ? -17.997 -29.258 -1.599  1.00 97.43 624 A 1 
ATOM 4985 O O   . TRP A 1 624 ? -17.227 -29.543 -2.520  1.00 97.08 624 A 1 
ATOM 4986 C CB  . TRP A 1 624 ? -19.915 -30.848 -1.138  1.00 96.59 624 A 1 
ATOM 4987 C CG  . TRP A 1 624 ? -20.939 -29.768 -1.350  1.00 96.16 624 A 1 
ATOM 4988 C CD1 . TRP A 1 624 ? -21.888 -29.384 -0.468  1.00 95.28 624 A 1 
ATOM 4989 C CD2 . TRP A 1 624 ? -21.109 -28.909 -2.521  1.00 96.49 624 A 1 
ATOM 4990 N NE1 . TRP A 1 624 ? -22.632 -28.356 -1.006  1.00 94.82 624 A 1 
ATOM 4991 C CE2 . TRP A 1 624 ? -22.192 -28.018 -2.265  1.00 95.72 624 A 1 
ATOM 4992 C CE3 . TRP A 1 624 ? -20.462 -28.804 -3.770  1.00 95.27 624 A 1 
ATOM 4993 C CZ2 . TRP A 1 624 ? -22.604 -27.055 -3.206  1.00 94.46 624 A 1 
ATOM 4994 C CZ3 . TRP A 1 624 ? -20.867 -27.838 -4.722  1.00 94.47 624 A 1 
ATOM 4995 C CH2 . TRP A 1 624 ? -21.931 -26.967 -4.435  1.00 93.34 624 A 1 
ATOM 4996 N N   . MET A 1 625 ? -18.346 -28.004 -1.339  1.00 97.01 625 A 1 
ATOM 4997 C CA  . MET A 1 625 ? -17.892 -26.852 -2.112  1.00 97.28 625 A 1 
ATOM 4998 C C   . MET A 1 625 ? -16.419 -26.534 -1.822  1.00 97.79 625 A 1 
ATOM 4999 O O   . MET A 1 625 ? -15.685 -26.173 -2.744  1.00 97.46 625 A 1 
ATOM 5000 C CB  . MET A 1 625 ? -18.814 -25.659 -1.819  1.00 96.20 625 A 1 
ATOM 5001 C CG  . MET A 1 625 ? -18.579 -24.480 -2.769  1.00 88.08 625 A 1 
ATOM 5002 S SD  . MET A 1 625 ? -19.574 -23.003 -2.420  1.00 87.83 625 A 1 
ATOM 5003 C CE  . MET A 1 625 ? -21.235 -23.585 -2.820  1.00 73.30 625 A 1 
ATOM 5004 N N   . VAL A 1 626 ? -15.959 -26.746 -0.576  1.00 97.07 626 A 1 
ATOM 5005 C CA  . VAL A 1 626 ? -14.531 -26.683 -0.219  1.00 97.15 626 A 1 
ATOM 5006 C C   . VAL A 1 626 ? -13.728 -27.668 -1.069  1.00 97.69 626 A 1 
ATOM 5007 O O   . VAL A 1 626 ? -12.761 -27.278 -1.725  1.00 97.60 626 A 1 
ATOM 5008 C CB  . VAL A 1 626 ? -14.313 -26.961 1.284   1.00 96.78 626 A 1 
ATOM 5009 C CG1 . VAL A 1 626 ? -12.833 -27.111 1.637   1.00 94.88 626 A 1 
ATOM 5010 C CG2 . VAL A 1 626 ? -14.892 -25.842 2.156   1.00 94.73 626 A 1 
ATOM 5011 N N   . ILE A 1 627 ? -14.151 -28.929 -1.136  1.00 97.59 627 A 1 
ATOM 5012 C CA  . ILE A 1 627 ? -13.462 -29.974 -1.910  1.00 97.64 627 A 1 
ATOM 5013 C C   . ILE A 1 627 ? -13.481 -29.638 -3.408  1.00 97.98 627 A 1 
ATOM 5014 O O   . ILE A 1 627 ? -12.437 -29.657 -4.061  1.00 97.99 627 A 1 
ATOM 5015 C CB  . ILE A 1 627 ? -14.086 -31.358 -1.619  1.00 97.38 627 A 1 
ATOM 5016 C CG1 . ILE A 1 627 ? -13.881 -31.743 -0.134  1.00 95.40 627 A 1 
ATOM 5017 C CG2 . ILE A 1 627 ? -13.478 -32.435 -2.537  1.00 95.35 627 A 1 
ATOM 5018 C CD1 . ILE A 1 627 ? -14.716 -32.947 0.318   1.00 88.77 627 A 1 
ATOM 5019 N N   . ALA A 1 628 ? -14.653 -29.301 -3.959  1.00 97.83 628 A 1 
ATOM 5020 C CA  . ALA A 1 628 ? -14.806 -28.999 -5.382  1.00 97.96 628 A 1 
ATOM 5021 C C   . ALA A 1 628 ? -13.959 -27.790 -5.822  1.00 98.16 628 A 1 
ATOM 5022 O O   . ALA A 1 628 ? -13.290 -27.841 -6.856  1.00 97.88 628 A 1 
ATOM 5023 C CB  . ALA A 1 628 ? -16.297 -28.772 -5.666  1.00 97.75 628 A 1 
ATOM 5024 N N   . SER A 1 629 ? -13.947 -26.715 -5.025  1.00 98.07 629 A 1 
ATOM 5025 C CA  . SER A 1 629 ? -13.160 -25.514 -5.322  1.00 98.07 629 A 1 
ATOM 5026 C C   . SER A 1 629 ? -11.655 -25.745 -5.167  1.00 98.20 629 A 1 
ATOM 5027 O O   . SER A 1 629 ? -10.885 -25.284 -6.013  1.00 97.79 629 A 1 
ATOM 5028 C CB  . SER A 1 629 ? -13.630 -24.340 -4.468  1.00 97.77 629 A 1 
ATOM 5029 O OG  . SER A 1 629 ? -13.552 -24.660 -3.105  1.00 94.34 629 A 1 
ATOM 5030 N N   . PHE A 1 630 ? -11.220 -26.536 -4.177  1.00 98.17 630 A 1 
ATOM 5031 C CA  . PHE A 1 630 ? -9.821  -26.946 -4.044  1.00 98.03 630 A 1 
ATOM 5032 C C   . PHE A 1 630 ? -9.353  -27.763 -5.255  1.00 98.27 630 A 1 
ATOM 5033 O O   . PHE A 1 630 ? -8.318  -27.452 -5.846  1.00 98.06 630 A 1 
ATOM 5034 C CB  . PHE A 1 630 ? -9.633  -27.737 -2.747  1.00 97.75 630 A 1 
ATOM 5035 C CG  . PHE A 1 630 ? -8.196  -28.170 -2.530  1.00 97.12 630 A 1 
ATOM 5036 C CD1 . PHE A 1 630 ? -7.812  -29.510 -2.747  1.00 94.44 630 A 1 
ATOM 5037 C CD2 . PHE A 1 630 ? -7.229  -27.221 -2.151  1.00 95.08 630 A 1 
ATOM 5038 C CE1 . PHE A 1 630 ? -6.470  -29.895 -2.574  1.00 93.82 630 A 1 
ATOM 5039 C CE2 . PHE A 1 630 ? -5.887  -27.604 -1.981  1.00 93.99 630 A 1 
ATOM 5040 C CZ  . PHE A 1 630 ? -5.507  -28.943 -2.189  1.00 94.51 630 A 1 
ATOM 5041 N N   . LEU A 1 631 ? -10.139 -28.757 -5.686  1.00 98.08 631 A 1 
ATOM 5042 C CA  . LEU A 1 631 ? -9.856  -29.513 -6.908  1.00 98.11 631 A 1 
ATOM 5043 C C   . LEU A 1 631 ? -9.825  -28.599 -8.139  1.00 98.18 631 A 1 
ATOM 5044 O O   . LEU A 1 631 ? -8.931  -28.737 -8.972  1.00 98.06 631 A 1 
ATOM 5045 C CB  . LEU A 1 631 ? -10.898 -30.632 -7.082  1.00 98.17 631 A 1 
ATOM 5046 C CG  . LEU A 1 631 ? -10.788 -31.782 -6.062  1.00 94.67 631 A 1 
ATOM 5047 C CD1 . LEU A 1 631 ? -11.951 -32.751 -6.273  1.00 89.38 631 A 1 
ATOM 5048 C CD2 . LEU A 1 631 ? -9.476  -32.560 -6.199  1.00 90.84 631 A 1 
ATOM 5049 N N   . GLY A 1 632 ? -10.737 -27.619 -8.226  1.00 98.09 632 A 1 
ATOM 5050 C CA  . GLY A 1 632 ? -10.738 -26.607 -9.282  1.00 98.00 632 A 1 
ATOM 5051 C C   . GLY A 1 632 ? -9.443  -25.787 -9.338  1.00 98.16 632 A 1 
ATOM 5052 O O   . GLY A 1 632 ? -8.894  -25.585 -10.426 1.00 97.69 632 A 1 
ATOM 5053 N N   . MET A 1 633 ? -8.896  -25.382 -8.181  1.00 98.23 633 A 1 
ATOM 5054 C CA  . MET A 1 633 ? -7.589  -24.706 -8.105  1.00 98.00 633 A 1 
ATOM 5055 C C   . MET A 1 633 ? -6.460  -25.606 -8.619  1.00 97.95 633 A 1 
ATOM 5056 O O   . MET A 1 633 ? -5.675  -25.187 -9.471  1.00 97.06 633 A 1 
ATOM 5057 C CB  . MET A 1 633 ? -7.266  -24.269 -6.662  1.00 97.53 633 A 1 
ATOM 5058 C CG  . MET A 1 633 ? -8.149  -23.120 -6.170  1.00 95.04 633 A 1 
ATOM 5059 S SD  . MET A 1 633 ? -7.633  -22.421 -4.580  1.00 94.76 633 A 1 
ATOM 5060 C CE  . MET A 1 633 ? -8.127  -23.722 -3.432  1.00 83.37 633 A 1 
ATOM 5061 N N   . VAL A 1 634 ? -6.404  -26.859 -8.148  1.00 98.13 634 A 1 
ATOM 5062 C CA  . VAL A 1 634 ? -5.369  -27.832 -8.533  1.00 97.85 634 A 1 
ATOM 5063 C C   . VAL A 1 634 ? -5.429  -28.137 -10.031 1.00 97.85 634 A 1 
ATOM 5064 O O   . VAL A 1 634 ? -4.408  -28.069 -10.714 1.00 97.45 634 A 1 
ATOM 5065 C CB  . VAL A 1 634 ? -5.493  -29.122 -7.696  1.00 97.68 634 A 1 
ATOM 5066 C CG1 . VAL A 1 634 ? -4.533  -30.224 -8.175  1.00 96.23 634 A 1 
ATOM 5067 C CG2 . VAL A 1 634 ? -5.168  -28.852 -6.222  1.00 96.16 634 A 1 
ATOM 5068 N N   . VAL A 1 635 ? -6.619  -28.423 -10.572 1.00 98.15 635 A 1 
ATOM 5069 C CA  . VAL A 1 635 ? -6.813  -28.698 -12.006 1.00 97.97 635 A 1 
ATOM 5070 C C   . VAL A 1 635 ? -6.422  -27.488 -12.853 1.00 97.74 635 A 1 
ATOM 5071 O O   . VAL A 1 635 ? -5.729  -27.647 -13.857 1.00 97.26 635 A 1 
ATOM 5072 C CB  . VAL A 1 635 ? -8.268  -29.128 -12.287 1.00 97.93 635 A 1 
ATOM 5073 C CG1 . VAL A 1 635 ? -8.589  -29.201 -13.785 1.00 95.88 635 A 1 
ATOM 5074 C CG2 . VAL A 1 635 ? -8.531  -30.526 -11.703 1.00 95.63 635 A 1 
ATOM 5075 N N   . SER A 1 636 ? -6.796  -26.274 -12.434 1.00 97.87 636 A 1 
ATOM 5076 C CA  . SER A 1 636 ? -6.426  -25.037 -13.140 1.00 97.43 636 A 1 
ATOM 5077 C C   . SER A 1 636 ? -4.911  -24.824 -13.158 1.00 96.92 636 A 1 
ATOM 5078 O O   . SER A 1 636 ? -4.342  -24.460 -14.191 1.00 95.53 636 A 1 
ATOM 5079 C CB  . SER A 1 636 ? -7.095  -23.822 -12.493 1.00 97.31 636 A 1 
ATOM 5080 O OG  . SER A 1 636 ? -8.496  -23.956 -12.512 1.00 92.43 636 A 1 
ATOM 5081 N N   . TRP A 1 637 ? -4.237  -25.109 -12.036 1.00 97.85 637 A 1 
ATOM 5082 C CA  . TRP A 1 637 ? -2.779  -25.040 -11.943 1.00 97.15 637 A 1 
ATOM 5083 C C   . TRP A 1 637 ? -2.100  -26.070 -12.850 1.00 97.20 637 A 1 
ATOM 5084 O O   . TRP A 1 637 ? -1.174  -25.731 -13.593 1.00 95.80 637 A 1 
ATOM 5085 C CB  . TRP A 1 637 ? -2.352  -25.231 -10.485 1.00 95.59 637 A 1 
ATOM 5086 C CG  . TRP A 1 637 ? -0.896  -24.971 -10.257 1.00 84.54 637 A 1 
ATOM 5087 C CD1 . TRP A 1 637 ? 0.125   -25.800 -10.563 1.00 70.80 637 A 1 
ATOM 5088 C CD2 . TRP A 1 637 ? -0.280  -23.760 -9.724  1.00 76.55 637 A 1 
ATOM 5089 N NE1 . TRP A 1 637 ? 1.327   -25.189 -10.264 1.00 62.80 637 A 1 
ATOM 5090 C CE2 . TRP A 1 637 ? 1.137   -23.930 -9.742  1.00 70.35 637 A 1 
ATOM 5091 C CE3 . TRP A 1 637 ? -0.783  -22.536 -9.227  1.00 63.16 637 A 1 
ATOM 5092 C CZ2 . TRP A 1 637 ? 2.013   -22.930 -9.294  1.00 67.05 637 A 1 
ATOM 5093 C CZ3 . TRP A 1 637 ? 0.089   -21.533 -8.767  1.00 61.03 637 A 1 
ATOM 5094 C CH2 . TRP A 1 637 ? 1.484   -21.726 -8.801  1.00 61.73 637 A 1 
ATOM 5095 N N   . ILE A 1 638 ? -2.575  -27.317 -12.834 1.00 97.10 638 A 1 
ATOM 5096 C CA  . ILE A 1 638 ? -2.074  -28.389 -13.707 1.00 96.80 638 A 1 
ATOM 5097 C C   . ILE A 1 638 ? -2.274  -27.996 -15.176 1.00 96.38 638 A 1 
ATOM 5098 O O   . ILE A 1 638 ? -1.309  -28.012 -15.938 1.00 95.94 638 A 1 
ATOM 5099 C CB  . ILE A 1 638 ? -2.740  -29.738 -13.354 1.00 97.19 638 A 1 
ATOM 5100 C CG1 . ILE A 1 638 ? -2.239  -30.225 -11.974 1.00 96.40 638 A 1 
ATOM 5101 C CG2 . ILE A 1 638 ? -2.444  -30.805 -14.426 1.00 95.83 638 A 1 
ATOM 5102 C CD1 . ILE A 1 638 ? -3.016  -31.423 -11.417 1.00 93.21 638 A 1 
ATOM 5103 N N   . ALA A 1 639 ? -3.469  -27.554 -15.562 1.00 96.96 639 A 1 
ATOM 5104 C CA  . ALA A 1 639 ? -3.758  -27.106 -16.926 1.00 96.23 639 A 1 
ATOM 5105 C C   . ALA A 1 639 ? -2.814  -25.973 -17.369 1.00 95.43 639 A 1 
ATOM 5106 O O   . ALA A 1 639 ? -2.251  -26.022 -18.465 1.00 94.02 639 A 1 
ATOM 5107 C CB  . ALA A 1 639 ? -5.230  -26.676 -16.996 1.00 96.41 639 A 1 
ATOM 5108 N N   . TYR A 1 640 ? -2.561  -24.990 -16.498 1.00 96.35 640 A 1 
ATOM 5109 C CA  . TYR A 1 640 ? -1.589  -23.926 -16.763 1.00 95.57 640 A 1 
ATOM 5110 C C   . TYR A 1 640 ? -0.151  -24.455 -16.895 1.00 95.27 640 A 1 
ATOM 5111 O O   . TYR A 1 640 ? 0.614   -23.979 -17.738 1.00 93.80 640 A 1 
ATOM 5112 C CB  . TYR A 1 640 ? -1.673  -22.866 -15.659 1.00 95.61 640 A 1 
ATOM 5113 C CG  . TYR A 1 640 ? -0.620  -21.782 -15.811 1.00 95.91 640 A 1 
ATOM 5114 C CD1 . TYR A 1 640 ? 0.466   -21.715 -14.915 1.00 92.81 640 A 1 
ATOM 5115 C CD2 . TYR A 1 640 ? -0.700  -20.873 -16.883 1.00 93.81 640 A 1 
ATOM 5116 C CE1 . TYR A 1 640 ? 1.462   -20.737 -15.087 1.00 93.38 640 A 1 
ATOM 5117 C CE2 . TYR A 1 640 ? 0.298   -19.895 -17.063 1.00 93.64 640 A 1 
ATOM 5118 C CZ  . TYR A 1 640 ? 1.381   -19.825 -16.162 1.00 94.00 640 A 1 
ATOM 5119 O OH  . TYR A 1 640 ? 2.347   -18.886 -16.338 1.00 92.66 640 A 1 
ATOM 5120 N N   . SER A 1 641 ? 0.243   -25.458 -16.092 1.00 95.14 641 A 1 
ATOM 5121 C CA  . SER A 1 641 ? 1.599   -26.024 -16.140 1.00 93.69 641 A 1 
ATOM 5122 C C   . SER A 1 641 ? 1.935   -26.640 -17.506 1.00 93.08 641 A 1 
ATOM 5123 O O   . SER A 1 641 ? 3.060   -26.469 -17.979 1.00 90.75 641 A 1 
ATOM 5124 C CB  . SER A 1 641 ? 1.820   -27.015 -14.989 1.00 93.48 641 A 1 
ATOM 5125 O OG  . SER A 1 641 ? 1.251   -28.275 -15.268 1.00 85.96 641 A 1 
ATOM 5126 N N   . PHE A 1 642 ? 0.942   -27.227 -18.190 1.00 94.16 642 A 1 
ATOM 5127 C CA  . PHE A 1 642 ? 1.067   -27.832 -19.524 1.00 93.22 642 A 1 
ATOM 5128 C C   . PHE A 1 642 ? 0.998   -26.834 -20.692 1.00 92.47 642 A 1 
ATOM 5129 O O   . PHE A 1 642 ? 1.235   -27.225 -21.839 1.00 89.03 642 A 1 
ATOM 5130 C CB  . PHE A 1 642 ? 0.016   -28.941 -19.680 1.00 92.71 642 A 1 
ATOM 5131 C CG  . PHE A 1 642 ? 0.338   -30.194 -18.886 1.00 91.35 642 A 1 
ATOM 5132 C CD1 . PHE A 1 642 ? 1.393   -31.032 -19.290 1.00 85.58 642 A 1 
ATOM 5133 C CD2 . PHE A 1 642 ? -0.413  -30.526 -17.747 1.00 85.95 642 A 1 
ATOM 5134 C CE1 . PHE A 1 642 ? 1.700   -32.189 -18.553 1.00 83.80 642 A 1 
ATOM 5135 C CE2 . PHE A 1 642 ? -0.105  -31.680 -17.006 1.00 83.59 642 A 1 
ATOM 5136 C CZ  . PHE A 1 642 ? 0.954   -32.511 -17.407 1.00 85.21 642 A 1 
ATOM 5137 N N   . GLN A 1 643 ? 0.716   -25.543 -20.449 1.00 93.91 643 A 1 
ATOM 5138 C CA  . GLN A 1 643 ? 0.742   -24.544 -21.521 1.00 92.65 643 A 1 
ATOM 5139 C C   . GLN A 1 643 ? 2.168   -24.357 -22.064 1.00 92.34 643 A 1 
ATOM 5140 O O   . GLN A 1 643 ? 3.101   -24.056 -21.317 1.00 88.89 643 A 1 
ATOM 5141 C CB  . GLN A 1 643 ? 0.164   -23.200 -21.057 1.00 90.93 643 A 1 
ATOM 5142 C CG  . GLN A 1 643 ? -1.352  -23.259 -20.834 1.00 81.92 643 A 1 
ATOM 5143 C CD  . GLN A 1 643 ? -1.954  -21.907 -20.465 1.00 79.26 643 A 1 
ATOM 5144 O OE1 . GLN A 1 643 ? -1.285  -20.942 -20.138 1.00 72.13 643 A 1 
ATOM 5145 N NE2 . GLN A 1 643 ? -3.257  -21.770 -20.512 1.00 69.86 643 A 1 
ATOM 5146 N N   . ARG A 1 644 ? 2.332   -24.498 -23.391 1.00 91.59 644 A 1 
ATOM 5147 C CA  . ARG A 1 644 ? 3.628   -24.361 -24.089 1.00 89.96 644 A 1 
ATOM 5148 C C   . ARG A 1 644 ? 3.942   -22.919 -24.495 1.00 89.72 644 A 1 
ATOM 5149 O O   . ARG A 1 644 ? 5.090   -22.504 -24.449 1.00 83.70 644 A 1 
ATOM 5150 C CB  . ARG A 1 644 ? 3.679   -25.301 -25.308 1.00 88.76 644 A 1 
ATOM 5151 C CG  . ARG A 1 644 ? 3.644   -26.784 -24.904 1.00 81.55 644 A 1 
ATOM 5152 C CD  . ARG A 1 644 ? 3.828   -27.686 -26.130 1.00 73.99 644 A 1 
ATOM 5153 N NE  . ARG A 1 644 ? 3.807   -29.114 -25.771 1.00 68.27 644 A 1 
ATOM 5154 C CZ  . ARG A 1 644 ? 4.012   -30.136 -26.583 1.00 60.23 644 A 1 
ATOM 5155 N NH1 . ARG A 1 644 ? 4.262   -29.974 -27.855 1.00 56.48 644 A 1 
ATOM 5156 N NH2 . ARG A 1 644 ? 3.969   -31.359 -26.132 1.00 55.60 644 A 1 
ATOM 5157 N N   . ASN A 1 645 ? 2.928   -22.130 -24.838 1.00 89.55 645 A 1 
ATOM 5158 C CA  . ASN A 1 645 ? 3.093   -20.776 -25.382 1.00 89.66 645 A 1 
ATOM 5159 C C   . ASN A 1 645 ? 3.014   -19.706 -24.279 1.00 91.28 645 A 1 
ATOM 5160 O O   . ASN A 1 645 ? 2.092   -18.883 -24.282 1.00 86.11 645 A 1 
ATOM 5161 C CB  . ASN A 1 645 ? 2.065   -20.555 -26.510 1.00 84.93 645 A 1 
ATOM 5162 C CG  . ASN A 1 645 ? 2.267   -21.472 -27.701 1.00 73.65 645 A 1 
ATOM 5163 O OD1 . ASN A 1 645 ? 3.321   -22.021 -27.943 1.00 64.75 645 A 1 
ATOM 5164 N ND2 . ASN A 1 645 ? 1.241   -21.679 -28.493 1.00 66.04 645 A 1 
ATOM 5165 N N   . LYS A 1 646 ? 3.951   -19.732 -23.321 1.00 90.63 646 A 1 
ATOM 5166 C CA  . LYS A 1 646 ? 3.971   -18.802 -22.165 1.00 91.83 646 A 1 
ATOM 5167 C C   . LYS A 1 646 ? 4.681   -17.476 -22.444 1.00 93.67 646 A 1 
ATOM 5168 O O   . LYS A 1 646 ? 4.596   -16.561 -21.630 1.00 89.85 646 A 1 
ATOM 5169 C CB  . LYS A 1 646 ? 4.593   -19.498 -20.942 1.00 89.55 646 A 1 
ATOM 5170 C CG  . LYS A 1 646 ? 3.725   -20.667 -20.461 1.00 87.28 646 A 1 
ATOM 5171 C CD  . LYS A 1 646 ? 4.294   -21.326 -19.200 1.00 83.64 646 A 1 
ATOM 5172 C CE  . LYS A 1 646 ? 3.365   -22.480 -18.828 1.00 78.41 646 A 1 
ATOM 5173 N NZ  . LYS A 1 646 ? 3.813   -23.252 -17.649 1.00 70.16 646 A 1 
ATOM 5174 N N   . ASP A 1 647 ? 5.370   -17.372 -23.580 1.00 94.37 647 A 1 
ATOM 5175 C CA  . ASP A 1 647 ? 6.172   -16.218 -23.956 1.00 94.55 647 A 1 
ATOM 5176 C C   . ASP A 1 647 ? 6.089   -15.933 -25.465 1.00 95.40 647 A 1 
ATOM 5177 O O   . ASP A 1 647 ? 5.477   -16.678 -26.243 1.00 92.23 647 A 1 
ATOM 5178 C CB  . ASP A 1 647 ? 7.618   -16.432 -23.463 1.00 91.45 647 A 1 
ATOM 5179 C CG  . ASP A 1 647 ? 8.251   -17.763 -23.902 1.00 85.97 647 A 1 
ATOM 5180 O OD1 . ASP A 1 647 ? 7.881   -18.279 -24.980 1.00 77.13 647 A 1 
ATOM 5181 O OD2 . ASP A 1 647 ? 9.103   -18.262 -23.138 1.00 78.71 647 A 1 
ATOM 5182 N N   . TYR A 1 648 ? 6.645   -14.800 -25.870 1.00 95.45 648 A 1 
ATOM 5183 C CA  . TYR A 1 648 ? 6.753   -14.380 -27.262 1.00 95.99 648 A 1 
ATOM 5184 C C   . TYR A 1 648 ? 7.926   -13.415 -27.452 1.00 96.70 648 A 1 
ATOM 5185 O O   . TYR A 1 648 ? 8.499   -12.895 -26.493 1.00 95.63 648 A 1 
ATOM 5186 C CB  . TYR A 1 648 ? 5.431   -13.760 -27.735 1.00 95.31 648 A 1 
ATOM 5187 C CG  . TYR A 1 648 ? 5.099   -12.395 -27.157 1.00 95.69 648 A 1 
ATOM 5188 C CD1 . TYR A 1 648 ? 4.649   -12.273 -25.825 1.00 93.32 648 A 1 
ATOM 5189 C CD2 . TYR A 1 648 ? 5.226   -11.243 -27.958 1.00 94.33 648 A 1 
ATOM 5190 C CE1 . TYR A 1 648 ? 4.328   -11.012 -25.296 1.00 92.42 648 A 1 
ATOM 5191 C CE2 . TYR A 1 648 ? 4.905   -9.976  -27.433 1.00 93.05 648 A 1 
ATOM 5192 C CZ  . TYR A 1 648 ? 4.455   -9.857  -26.098 1.00 93.53 648 A 1 
ATOM 5193 O OH  . TYR A 1 648 ? 4.142   -8.636  -25.592 1.00 91.15 648 A 1 
ATOM 5194 N N   . PHE A 1 649 ? 8.294   -13.187 -28.716 1.00 96.45 649 A 1 
ATOM 5195 C CA  . PHE A 1 649 ? 9.294   -12.191 -29.084 1.00 96.94 649 A 1 
ATOM 5196 C C   . PHE A 1 649 ? 8.625   -10.987 -29.746 1.00 97.23 649 A 1 
ATOM 5197 O O   . PHE A 1 649 ? 7.882   -11.153 -30.708 1.00 95.63 649 A 1 
ATOM 5198 C CB  . PHE A 1 649 ? 10.360  -12.807 -29.991 1.00 96.03 649 A 1 
ATOM 5199 C CG  . PHE A 1 649 ? 11.332  -13.706 -29.253 1.00 95.14 649 A 1 
ATOM 5200 C CD1 . PHE A 1 649 ? 12.501  -13.163 -28.689 1.00 91.33 649 A 1 
ATOM 5201 C CD2 . PHE A 1 649 ? 11.070  -15.084 -29.120 1.00 92.06 649 A 1 
ATOM 5202 C CE1 . PHE A 1 649 ? 13.404  -13.989 -28.002 1.00 90.69 649 A 1 
ATOM 5203 C CE2 . PHE A 1 649 ? 11.970  -15.911 -28.427 1.00 90.72 649 A 1 
ATOM 5204 C CZ  . PHE A 1 649 ? 13.140  -15.364 -27.870 1.00 91.57 649 A 1 
ATOM 5205 N N   . VAL A 1 650 ? 8.944   -9.799  -29.245 1.00 96.24 650 A 1 
ATOM 5206 C CA  . VAL A 1 650 ? 8.638   -8.522  -29.892 1.00 96.39 650 A 1 
ATOM 5207 C C   . VAL A 1 650 ? 9.658   -8.307  -31.005 1.00 97.06 650 A 1 
ATOM 5208 O O   . VAL A 1 650 ? 10.871  -8.387  -30.761 1.00 96.52 650 A 1 
ATOM 5209 C CB  . VAL A 1 650 ? 8.697   -7.360  -28.890 1.00 96.17 650 A 1 
ATOM 5210 C CG1 . VAL A 1 650 ? 8.154   -6.071  -29.507 1.00 93.55 650 A 1 
ATOM 5211 C CG2 . VAL A 1 650 ? 7.911   -7.663  -27.611 1.00 93.75 650 A 1 
ATOM 5212 N N   . GLU A 1 651 ? 9.184   -8.073  -32.225 1.00 96.22 651 A 1 
ATOM 5213 C CA  . GLU A 1 651 ? 10.049  -7.890  -33.385 1.00 96.60 651 A 1 
ATOM 5214 C C   . GLU A 1 651 ? 10.723  -6.512  -33.389 1.00 96.87 651 A 1 
ATOM 5215 O O   . GLU A 1 651 ? 10.211  -5.535  -32.845 1.00 95.47 651 A 1 
ATOM 5216 C CB  . GLU A 1 651 ? 9.279   -8.143  -34.692 1.00 96.01 651 A 1 
ATOM 5217 C CG  . GLU A 1 651 ? 8.773   -9.592  -34.841 1.00 90.99 651 A 1 
ATOM 5218 C CD  . GLU A 1 651 ? 9.886   -10.644 -34.687 1.00 89.82 651 A 1 
ATOM 5219 O OE1 . GLU A 1 651 ? 9.623   -11.737 -34.133 1.00 79.00 651 A 1 
ATOM 5220 O OE2 . GLU A 1 651 ? 11.053  -10.390 -35.070 1.00 82.45 651 A 1 
ATOM 5221 N N   . VAL A 1 652 ? 11.890  -6.429  -34.033 1.00 96.56 652 A 1 
ATOM 5222 C CA  . VAL A 1 652 ? 12.680  -5.187  -34.098 1.00 96.47 652 A 1 
ATOM 5223 C C   . VAL A 1 652 ? 11.879  -4.040  -34.718 1.00 96.59 652 A 1 
ATOM 5224 O O   . VAL A 1 652 ? 11.925  -2.925  -34.204 1.00 95.47 652 A 1 
ATOM 5225 C CB  . VAL A 1 652 ? 13.987  -5.419  -34.880 1.00 95.48 652 A 1 
ATOM 5226 C CG1 . VAL A 1 652 ? 14.791  -4.130  -35.073 1.00 91.04 652 A 1 
ATOM 5227 C CG2 . VAL A 1 652 ? 14.882  -6.422  -34.143 1.00 91.18 652 A 1 
ATOM 5228 N N   . SER A 1 653 ? 11.107  -4.321  -35.760 1.00 96.47 653 A 1 
ATOM 5229 C CA  . SER A 1 653 ? 10.251  -3.336  -36.423 1.00 96.13 653 A 1 
ATOM 5230 C C   . SER A 1 653 ? 9.192   -2.738  -35.494 1.00 96.33 653 A 1 
ATOM 5231 O O   . SER A 1 653 ? 8.904   -1.545  -35.579 1.00 95.02 653 A 1 
ATOM 5232 C CB  . SER A 1 653 ? 9.559   -3.986  -37.629 1.00 96.15 653 A 1 
ATOM 5233 O OG  . SER A 1 653 ? 8.894   -5.179  -37.244 1.00 90.86 653 A 1 
ATOM 5234 N N   . GLU A 1 654 ? 8.634   -3.536  -34.582 1.00 95.84 654 A 1 
ATOM 5235 C CA  . GLU A 1 654 ? 7.672   -3.068  -33.582 1.00 95.89 654 A 1 
ATOM 5236 C C   . GLU A 1 654 ? 8.359   -2.182  -32.533 1.00 96.16 654 A 1 
ATOM 5237 O O   . GLU A 1 654 ? 7.852   -1.113  -32.195 1.00 94.75 654 A 1 
ATOM 5238 C CB  . GLU A 1 654 ? 6.983   -4.287  -32.947 1.00 95.76 654 A 1 
ATOM 5239 C CG  . GLU A 1 654 ? 5.869   -3.901  -31.964 1.00 91.85 654 A 1 
ATOM 5240 C CD  . GLU A 1 654 ? 5.184   -5.116  -31.318 1.00 92.63 654 A 1 
ATOM 5241 O OE1 . GLU A 1 654 ? 4.322   -4.887  -30.439 1.00 82.34 654 A 1 
ATOM 5242 O OE2 . GLU A 1 654 ? 5.531   -6.269  -31.672 1.00 86.70 654 A 1 
ATOM 5243 N N   . VAL A 1 655 ? 9.558   -2.571  -32.072 1.00 97.00 655 A 1 
ATOM 5244 C CA  . VAL A 1 655 ? 10.362  -1.749  -31.152 1.00 96.83 655 A 1 
ATOM 5245 C C   . VAL A 1 655 ? 10.702  -0.400  -31.794 1.00 96.75 655 A 1 
ATOM 5246 O O   . VAL A 1 655 ? 10.519  0.637   -31.162 1.00 95.87 655 A 1 
ATOM 5247 C CB  . VAL A 1 655 ? 11.637  -2.492  -30.701 1.00 96.61 655 A 1 
ATOM 5248 C CG1 . VAL A 1 655 ? 12.479  -1.648  -29.737 1.00 94.37 655 A 1 
ATOM 5249 C CG2 . VAL A 1 655 ? 11.306  -3.801  -29.975 1.00 94.33 655 A 1 
ATOM 5250 N N   . GLU A 1 656 ? 11.144  -0.385  -33.054 1.00 96.29 656 A 1 
ATOM 5251 C CA  . GLU A 1 656 ? 11.445  0.850   -33.791 1.00 95.38 656 A 1 
ATOM 5252 C C   . GLU A 1 656 ? 10.210  1.744   -33.967 1.00 95.19 656 A 1 
ATOM 5253 O O   . GLU A 1 656 ? 10.312  2.967   -33.811 1.00 93.72 656 A 1 
ATOM 5254 C CB  . GLU A 1 656 ? 12.042  0.517   -35.165 1.00 94.64 656 A 1 
ATOM 5255 C CG  . GLU A 1 656 ? 13.487  0.020   -35.038 1.00 87.14 656 A 1 
ATOM 5256 C CD  . GLU A 1 656 ? 14.152  -0.326  -36.372 1.00 86.27 656 A 1 
ATOM 5257 O OE1 . GLU A 1 656 ? 15.408  -0.396  -36.358 1.00 76.26 656 A 1 
ATOM 5258 O OE2 . GLU A 1 656 ? 13.441  -0.501  -37.381 1.00 78.63 656 A 1 
ATOM 5259 N N   . ALA A 1 657 ? 9.049   1.151   -34.243 1.00 95.98 657 A 1 
ATOM 5260 C CA  . ALA A 1 657 ? 7.792   1.878   -34.382 1.00 95.91 657 A 1 
ATOM 5261 C C   . ALA A 1 657 ? 7.330   2.533   -33.067 1.00 96.00 657 A 1 
ATOM 5262 O O   . ALA A 1 657 ? 6.694   3.588   -33.103 1.00 94.44 657 A 1 
ATOM 5263 C CB  . ALA A 1 657 ? 6.734   0.915   -34.932 1.00 95.91 657 A 1 
ATOM 5264 N N   . ILE A 1 658 ? 7.652   1.934   -31.915 1.00 96.44 658 A 1 
ATOM 5265 C CA  . ILE A 1 658 ? 7.324   2.476   -30.585 1.00 96.01 658 A 1 
ATOM 5266 C C   . ILE A 1 658 ? 8.340   3.548   -30.157 1.00 95.79 658 A 1 
ATOM 5267 O O   . ILE A 1 658 ? 7.950   4.633   -29.729 1.00 94.68 658 A 1 
ATOM 5268 C CB  . ILE A 1 658 ? 7.207   1.320   -29.557 1.00 95.97 658 A 1 
ATOM 5269 C CG1 . ILE A 1 658 ? 5.976   0.440   -29.882 1.00 94.33 658 A 1 
ATOM 5270 C CG2 . ILE A 1 658 ? 7.100   1.866   -28.118 1.00 94.01 658 A 1 
ATOM 5271 C CD1 . ILE A 1 658 ? 5.938   -0.894  -29.119 1.00 90.36 658 A 1 
ATOM 5272 N N   . GLU A 1 659 ? 9.644   3.266   -30.288 1.00 95.86 659 A 1 
ATOM 5273 C CA  . GLU A 1 659 ? 10.708  4.159   -29.801 1.00 95.28 659 A 1 
ATOM 5274 C C   . GLU A 1 659 ? 10.913  5.387   -30.707 1.00 95.40 659 A 1 
ATOM 5275 O O   . GLU A 1 659 ? 11.212  6.477   -30.216 1.00 94.44 659 A 1 
ATOM 5276 C CB  . GLU A 1 659 ? 12.034  3.386   -29.685 1.00 95.01 659 A 1 
ATOM 5277 C CG  . GLU A 1 659 ? 12.016  2.251   -28.649 1.00 93.28 659 A 1 
ATOM 5278 C CD  . GLU A 1 659 ? 11.775  2.707   -27.207 1.00 94.24 659 A 1 
ATOM 5279 O OE1 . GLU A 1 659 ? 11.090  1.954   -26.476 1.00 86.51 659 A 1 
ATOM 5280 O OE2 . GLU A 1 659 ? 12.327  3.752   -26.814 1.00 89.18 659 A 1 
ATOM 5281 N N   . GLY A 1 660 ? 10.738  5.240   -32.015 1.00 94.54 660 A 1 
ATOM 5282 C CA  . GLY A 1 660 ? 10.983  6.304   -32.996 1.00 93.84 660 A 1 
ATOM 5283 C C   . GLY A 1 660 ? 10.213  7.604   -32.713 1.00 94.41 660 A 1 
ATOM 5284 O O   . GLY A 1 660 ? 10.850  8.651   -32.564 1.00 93.28 660 A 1 
ATOM 5285 N N   . PRO A 1 661 ? 8.877   7.569   -32.577 1.00 94.51 661 A 1 
ATOM 5286 C CA  . PRO A 1 661 ? 8.080   8.757   -32.264 1.00 93.68 661 A 1 
ATOM 5287 C C   . PRO A 1 661 ? 8.409   9.386   -30.905 1.00 93.98 661 A 1 
ATOM 5288 O O   . PRO A 1 661 ? 8.324   10.606  -30.764 1.00 92.65 661 A 1 
ATOM 5289 C CB  . PRO A 1 661 ? 6.620   8.289   -32.299 1.00 92.93 661 A 1 
ATOM 5290 C CG  . PRO A 1 661 ? 6.654   7.071   -33.220 1.00 91.35 661 A 1 
ATOM 5291 C CD  . PRO A 1 661 ? 8.004   6.448   -32.891 1.00 94.08 661 A 1 
ATOM 5292 N N   . HIS A 1 662 ? 8.769   8.571   -29.904 1.00 94.04 662 A 1 
ATOM 5293 C CA  . HIS A 1 662 ? 9.176   9.063   -28.589 1.00 93.85 662 A 1 
ATOM 5294 C C   . HIS A 1 662 ? 10.498  9.834   -28.679 1.00 94.56 662 A 1 
ATOM 5295 O O   . HIS A 1 662 ? 10.550  10.993  -28.279 1.00 93.85 662 A 1 
ATOM 5296 C CB  . HIS A 1 662 ? 9.249   7.895   -27.591 1.00 93.07 662 A 1 
ATOM 5297 C CG  . HIS A 1 662 ? 9.820   8.313   -26.257 1.00 91.97 662 A 1 
ATOM 5298 N ND1 . HIS A 1 662 ? 9.364   9.336   -25.457 1.00 80.88 662 A 1 
ATOM 5299 C CD2 . HIS A 1 662 ? 10.932  7.783   -25.660 1.00 82.06 662 A 1 
ATOM 5300 C CE1 . HIS A 1 662 ? 10.194  9.424   -24.403 1.00 83.93 662 A 1 
ATOM 5301 N NE2 . HIS A 1 662 ? 11.153  8.497   -24.487 1.00 85.54 662 A 1 
ATOM 5302 N N   . LEU A 1 663 ? 11.538  9.232   -29.278 1.00 93.45 663 A 1 
ATOM 5303 C CA  . LEU A 1 663 ? 12.836  9.887   -29.461 1.00 93.39 663 A 1 
ATOM 5304 C C   . LEU A 1 663 ? 12.727  11.163  -30.307 1.00 93.69 663 A 1 
ATOM 5305 O O   . LEU A 1 663 ? 13.364  12.158  -29.975 1.00 92.53 663 A 1 
ATOM 5306 C CB  . LEU A 1 663 ? 13.825  8.905   -30.109 1.00 92.45 663 A 1 
ATOM 5307 C CG  . LEU A 1 663 ? 14.288  7.756   -29.196 1.00 88.96 663 A 1 
ATOM 5308 C CD1 . LEU A 1 663 ? 15.177  6.811   -30.000 1.00 83.88 663 A 1 
ATOM 5309 C CD2 . LEU A 1 663 ? 15.094  8.258   -27.994 1.00 84.49 663 A 1 
ATOM 5310 N N   . ALA A 1 664 ? 11.897  11.165  -31.342 1.00 93.54 664 A 1 
ATOM 5311 C CA  . ALA A 1 664 ? 11.672  12.358  -32.160 1.00 92.76 664 A 1 
ATOM 5312 C C   . ALA A 1 664 ? 11.135  13.543  -31.336 1.00 92.55 664 A 1 
ATOM 5313 O O   . ALA A 1 664 ? 11.611  14.666  -31.505 1.00 90.98 664 A 1 
ATOM 5314 C CB  . ALA A 1 664 ? 10.726  11.998  -33.306 1.00 92.49 664 A 1 
ATOM 5315 N N   . ARG A 1 665 ? 10.197  13.293  -30.409 1.00 93.53 665 A 1 
ATOM 5316 C CA  . ARG A 1 665 ? 9.683   14.326  -29.490 1.00 92.10 665 A 1 
ATOM 5317 C C   . ARG A 1 665 ? 10.749  14.785  -28.502 1.00 92.80 665 A 1 
ATOM 5318 O O   . ARG A 1 665 ? 10.934  15.982  -28.331 1.00 90.93 665 A 1 
ATOM 5319 C CB  . ARG A 1 665 ? 8.462   13.812  -28.722 1.00 91.15 665 A 1 
ATOM 5320 C CG  . ARG A 1 665 ? 7.246   13.632  -29.631 1.00 80.58 665 A 1 
ATOM 5321 C CD  . ARG A 1 665 ? 6.115   13.011  -28.811 1.00 74.65 665 A 1 
ATOM 5322 N NE  . ARG A 1 665 ? 4.982   12.626  -29.670 1.00 67.71 665 A 1 
ATOM 5323 C CZ  . ARG A 1 665 ? 3.926   11.936  -29.278 1.00 58.78 665 A 1 
ATOM 5324 N NH1 . ARG A 1 665 ? 3.771   11.565  -28.038 1.00 53.46 665 A 1 
ATOM 5325 N NH2 . ARG A 1 665 ? 3.004   11.602  -30.138 1.00 52.09 665 A 1 
ATOM 5326 N N   . VAL A 1 666 ? 11.487  13.834  -27.908 1.00 92.94 666 A 1 
ATOM 5327 C CA  . VAL A 1 666 ? 12.584  14.175  -26.992 1.00 92.73 666 A 1 
ATOM 5328 C C   . VAL A 1 666 ? 13.629  15.046  -27.697 1.00 92.94 666 A 1 
ATOM 5329 O O   . VAL A 1 666 ? 14.051  16.040  -27.130 1.00 91.86 666 A 1 
ATOM 5330 C CB  . VAL A 1 666 ? 13.236  12.912  -26.409 1.00 92.50 666 A 1 
ATOM 5331 C CG1 . VAL A 1 666 ? 14.493  13.235  -25.597 1.00 89.12 666 A 1 
ATOM 5332 C CG2 . VAL A 1 666 ? 12.267  12.175  -25.476 1.00 89.48 666 A 1 
ATOM 5333 N N   . TYR A 1 667 ? 14.017  14.739  -28.936 1.00 92.77 667 A 1 
ATOM 5334 C CA  . TYR A 1 667 ? 14.990  15.533  -29.696 1.00 92.03 667 A 1 
ATOM 5335 C C   . TYR A 1 667 ? 14.455  16.901  -30.133 1.00 91.34 667 A 1 
ATOM 5336 O O   . TYR A 1 667 ? 15.246  17.812  -30.364 1.00 88.86 667 A 1 
ATOM 5337 C CB  . TYR A 1 667 ? 15.453  14.752  -30.928 1.00 91.81 667 A 1 
ATOM 5338 C CG  . TYR A 1 667 ? 16.179  13.444  -30.681 1.00 91.89 667 A 1 
ATOM 5339 C CD1 . TYR A 1 667 ? 16.806  13.159  -29.448 1.00 87.93 667 A 1 
ATOM 5340 C CD2 . TYR A 1 667 ? 16.256  12.505  -31.729 1.00 88.78 667 A 1 
ATOM 5341 C CE1 . TYR A 1 667 ? 17.495  11.950  -29.261 1.00 87.94 667 A 1 
ATOM 5342 C CE2 . TYR A 1 667 ? 16.951  11.296  -31.553 1.00 88.56 667 A 1 
ATOM 5343 C CZ  . TYR A 1 667 ? 17.573  11.017  -30.321 1.00 89.71 667 A 1 
ATOM 5344 O OH  . TYR A 1 667 ? 18.252  9.853   -30.156 1.00 87.64 667 A 1 
ATOM 5345 N N   . GLN A 1 668 ? 13.142  17.041  -30.250 1.00 92.42 668 A 1 
ATOM 5346 C CA  . GLN A 1 668 ? 12.511  18.336  -30.480 1.00 90.53 668 A 1 
ATOM 5347 C C   . GLN A 1 668 ? 12.600  19.230  -29.236 1.00 90.04 668 A 1 
ATOM 5348 O O   . GLN A 1 668 ? 12.940  20.405  -29.363 1.00 87.31 668 A 1 
ATOM 5349 C CB  . GLN A 1 668 ? 11.062  18.106  -30.930 1.00 89.74 668 A 1 
ATOM 5350 C CG  . GLN A 1 668 ? 10.353  19.420  -31.276 1.00 78.64 668 A 1 
ATOM 5351 C CD  . GLN A 1 668 ? 8.918   19.222  -31.759 1.00 74.24 668 A 1 
ATOM 5352 O OE1 . GLN A 1 668 ? 8.368   18.134  -31.870 1.00 67.75 668 A 1 
ATOM 5353 N NE2 . GLN A 1 668 ? 8.240   20.300  -32.090 1.00 65.04 668 A 1 
ATOM 5354 N N   . ASP A 1 669 ? 12.337  18.665  -28.050 1.00 89.97 669 A 1 
ATOM 5355 C CA  . ASP A 1 669 ? 12.358  19.393  -26.774 1.00 87.89 669 A 1 
ATOM 5356 C C   . ASP A 1 669 ? 13.794  19.577  -26.231 1.00 87.84 669 A 1 
ATOM 5357 O O   . ASP A 1 669 ? 14.094  20.575  -25.574 1.00 84.58 669 A 1 
ATOM 5358 C CB  . ASP A 1 669 ? 11.465  18.652  -25.755 1.00 86.56 669 A 1 
ATOM 5359 C CG  . ASP A 1 669 ? 9.955   18.660  -26.082 1.00 83.53 669 A 1 
ATOM 5360 O OD1 . ASP A 1 669 ? 9.513   19.481  -26.918 1.00 79.11 669 A 1 
ATOM 5361 O OD2 . ASP A 1 669 ? 9.213   17.858  -25.455 1.00 80.18 669 A 1 
ATOM 5362 N N   . HIS A 1 670 ? 14.701  18.630  -26.546 1.00 89.06 670 A 1 
ATOM 5363 C CA  . HIS A 1 670 ? 16.096  18.559  -26.104 1.00 87.81 670 A 1 
ATOM 5364 C C   . HIS A 1 670 ? 17.050  18.250  -27.280 1.00 89.09 670 A 1 
ATOM 5365 O O   . HIS A 1 670 ? 17.560  17.125  -27.398 1.00 86.81 670 A 1 
ATOM 5366 C CB  . HIS A 1 670 ? 16.207  17.497  -24.999 1.00 86.45 670 A 1 
ATOM 5367 C CG  . HIS A 1 670 ? 15.474  17.876  -23.743 1.00 85.29 670 A 1 
ATOM 5368 N ND1 . HIS A 1 670 ? 15.885  18.832  -22.858 1.00 76.59 670 A 1 
ATOM 5369 C CD2 . HIS A 1 670 ? 14.287  17.366  -23.281 1.00 78.44 670 A 1 
ATOM 5370 C CE1 . HIS A 1 670 ? 14.971  18.902  -21.882 1.00 79.32 670 A 1 
ATOM 5371 N NE2 . HIS A 1 670 ? 13.978  18.018  -22.091 1.00 80.80 670 A 1 
ATOM 5372 N N   . PRO A 1 671 ? 17.319  19.221  -28.160 1.00 88.58 671 A 1 
ATOM 5373 C CA  . PRO A 1 671 ? 18.194  19.029  -29.326 1.00 87.62 671 A 1 
ATOM 5374 C C   . PRO A 1 671 ? 19.618  18.574  -28.977 1.00 87.56 671 A 1 
ATOM 5375 O O   . PRO A 1 671 ? 20.275  17.923  -29.789 1.00 83.94 671 A 1 
ATOM 5376 C CB  . PRO A 1 671 ? 18.218  20.382  -30.045 1.00 86.11 671 A 1 
ATOM 5377 C CG  . PRO A 1 671 ? 16.917  21.044  -29.617 1.00 84.55 671 A 1 
ATOM 5378 C CD  . PRO A 1 671 ? 16.736  20.552  -28.188 1.00 87.85 671 A 1 
ATOM 5379 N N   . GLU A 1 672 ? 20.092  18.879  -27.761 1.00 87.70 672 A 1 
ATOM 5380 C CA  . GLU A 1 672 ? 21.402  18.489  -27.233 1.00 85.66 672 A 1 
ATOM 5381 C C   . GLU A 1 672 ? 21.590  16.966  -27.115 1.00 85.61 672 A 1 
ATOM 5382 O O   . GLU A 1 672 ? 22.724  16.483  -27.136 1.00 83.16 672 A 1 
ATOM 5383 C CB  . GLU A 1 672 ? 21.656  19.185  -25.874 1.00 84.20 672 A 1 
ATOM 5384 C CG  . GLU A 1 672 ? 20.770  18.767  -24.676 1.00 77.74 672 A 1 
ATOM 5385 C CD  . GLU A 1 672 ? 19.420  19.501  -24.552 1.00 77.63 672 A 1 
ATOM 5386 O OE1 . GLU A 1 672 ? 18.849  19.483  -23.435 1.00 70.92 672 A 1 
ATOM 5387 O OE2 . GLU A 1 672 ? 18.928  20.049  -25.560 1.00 73.98 672 A 1 
ATOM 5388 N N   . PHE A 1 673 ? 20.511  16.189  -27.034 1.00 88.16 673 A 1 
ATOM 5389 C CA  . PHE A 1 673 ? 20.578  14.724  -26.983 1.00 87.74 673 A 1 
ATOM 5390 C C   . PHE A 1 673 ? 20.567  14.067  -28.368 1.00 87.64 673 A 1 
ATOM 5391 O O   . PHE A 1 673 ? 20.752  12.852  -28.468 1.00 83.35 673 A 1 
ATOM 5392 C CB  . PHE A 1 673 ? 19.467  14.174  -26.074 1.00 87.00 673 A 1 
ATOM 5393 C CG  . PHE A 1 673 ? 19.519  14.668  -24.638 1.00 87.35 673 A 1 
ATOM 5394 C CD1 . PHE A 1 673 ? 20.729  14.674  -23.921 1.00 84.39 673 A 1 
ATOM 5395 C CD2 . PHE A 1 673 ? 18.343  15.135  -24.020 1.00 85.59 673 A 1 
ATOM 5396 C CE1 . PHE A 1 673 ? 20.773  15.177  -22.609 1.00 83.89 673 A 1 
ATOM 5397 C CE2 . PHE A 1 673 ? 18.387  15.631  -22.707 1.00 84.46 673 A 1 
ATOM 5398 C CZ  . PHE A 1 673 ? 19.603  15.666  -22.005 1.00 84.65 673 A 1 
ATOM 5399 N N   . ASN A 1 674 ? 20.390  14.825  -29.445 1.00 86.67 674 A 1 
ATOM 5400 C CA  . ASN A 1 674 ? 20.439  14.287  -30.796 1.00 84.25 674 A 1 
ATOM 5401 C C   . ASN A 1 674 ? 21.896  14.132  -31.271 1.00 80.73 674 A 1 
ATOM 5402 O O   . ASN A 1 674 ? 22.557  15.101  -31.643 1.00 75.03 674 A 1 
ATOM 5403 C CB  . ASN A 1 674 ? 19.586  15.160  -31.721 1.00 82.49 674 A 1 
ATOM 5404 C CG  . ASN A 1 674 ? 19.405  14.541  -33.094 1.00 81.02 674 A 1 
ATOM 5405 O OD1 . ASN A 1 674 ? 20.013  13.548  -33.459 1.00 73.74 674 A 1 
ATOM 5406 N ND2 . ASN A 1 674 ? 18.546  15.116  -33.902 1.00 75.99 674 A 1 
ATOM 5407 N N   . SER A 1 675 ? 22.392  12.894  -31.326 1.00 80.90 675 A 1 
ATOM 5408 C CA  . SER A 1 675 ? 23.769  12.579  -31.742 1.00 76.46 675 A 1 
ATOM 5409 C C   . SER A 1 675 ? 24.111  12.989  -33.179 1.00 74.33 675 A 1 
ATOM 5410 O O   . SER A 1 675 ? 25.291  13.143  -33.505 1.00 68.16 675 A 1 
ATOM 5411 C CB  . SER A 1 675 ? 24.032  11.080  -31.562 1.00 72.18 675 A 1 
ATOM 5412 O OG  . SER A 1 675 ? 23.132  10.300  -32.337 1.00 66.01 675 A 1 
ATOM 5413 N N   . ALA A 1 676 ? 23.121  13.189  -34.052 1.00 77.01 676 A 1 
ATOM 5414 C CA  . ALA A 1 676 ? 23.339  13.738  -35.390 1.00 74.20 676 A 1 
ATOM 5415 C C   . ALA A 1 676 ? 23.838  15.196  -35.329 1.00 72.23 676 A 1 
ATOM 5416 O O   . ALA A 1 676 ? 24.773  15.554  -36.047 1.00 66.80 676 A 1 
ATOM 5417 C CB  . ALA A 1 676 ? 22.042  13.597  -36.197 1.00 71.64 676 A 1 
ATOM 5418 N N   . ASN A 1 677 ? 23.312  15.994  -34.400 1.00 70.48 677 A 1 
ATOM 5419 C CA  . ASN A 1 677 ? 23.711  17.394  -34.222 1.00 68.85 677 A 1 
ATOM 5420 C C   . ASN A 1 677 ? 25.115  17.536  -33.603 1.00 67.04 677 A 1 
ATOM 5421 O O   . ASN A 1 677 ? 25.811  18.505  -33.894 1.00 62.93 677 A 1 
ATOM 5422 C CB  . ASN A 1 677 ? 22.656  18.115  -33.362 1.00 65.60 677 A 1 
ATOM 5423 C CG  . ASN A 1 677 ? 21.308  18.288  -34.045 1.00 61.36 677 A 1 
ATOM 5424 O OD1 . ASN A 1 677 ? 21.121  18.067  -35.229 1.00 55.18 677 A 1 
ATOM 5425 N ND2 . ASN A 1 677 ? 20.307  18.706  -33.303 1.00 56.21 677 A 1 
ATOM 5426 N N   . GLN A 1 678 ? 25.574  16.571  -32.794 1.00 69.64 678 A 1 
ATOM 5427 C CA  . GLN A 1 678 ? 26.934  16.579  -32.228 1.00 67.23 678 A 1 
ATOM 5428 C C   . GLN A 1 678 ? 28.007  16.343  -33.302 1.00 66.45 678 A 1 
ATOM 5429 O O   . GLN A 1 678 ? 29.033  17.021  -33.305 1.00 61.59 678 A 1 
ATOM 5430 C CB  . GLN A 1 678 ? 27.048  15.537  -31.101 1.00 63.47 678 A 1 
ATOM 5431 C CG  . GLN A 1 678 ? 26.397  16.028  -29.797 1.00 58.42 678 A 1 
ATOM 5432 C CD  . GLN A 1 678 ? 26.454  15.000  -28.671 1.00 52.43 678 A 1 
ATOM 5433 O OE1 . GLN A 1 678 ? 26.645  13.810  -28.869 1.00 50.61 678 A 1 
ATOM 5434 N NE2 . GLN A 1 678 ? 26.257  15.412  -27.436 1.00 46.78 678 A 1 
ATOM 5435 N N   . LYS A 1 679 ? 27.767  15.445  -34.281 1.00 62.40 679 A 1 
ATOM 5436 C CA  . LYS A 1 679 ? 28.709  15.196  -35.388 1.00 62.85 679 A 1 
ATOM 5437 C C   . LYS A 1 679 ? 28.852  16.402  -36.322 1.00 61.88 679 A 1 
ATOM 5438 O O   . LYS A 1 679 ? 29.948  16.650  -36.819 1.00 57.22 679 A 1 
ATOM 5439 C CB  . LYS A 1 679 ? 28.286  13.949  -36.175 1.00 59.33 679 A 1 
ATOM 5440 C CG  . LYS A 1 679 ? 28.547  12.669  -35.378 1.00 55.92 679 A 1 
ATOM 5441 C CD  . LYS A 1 679 ? 28.162  11.441  -36.203 1.00 50.89 679 A 1 
ATOM 5442 C CE  . LYS A 1 679 ? 28.456  10.178  -35.394 1.00 47.97 679 A 1 
ATOM 5443 N NZ  . LYS A 1 679 ? 28.083  8.955   -36.145 1.00 41.35 679 A 1 
ATOM 5444 N N   . ASP A 1 680 ? 27.788  17.162  -36.527 1.00 58.98 680 A 1 
ATOM 5445 C CA  . ASP A 1 680 ? 27.824  18.374  -37.348 1.00 59.83 680 A 1 
ATOM 5446 C C   . ASP A 1 680 ? 28.544  19.536  -36.639 1.00 56.90 680 A 1 
ATOM 5447 O O   . ASP A 1 680 ? 29.253  20.304  -37.297 1.00 53.67 680 A 1 
ATOM 5448 C CB  . ASP A 1 680 ? 26.396  18.755  -37.779 1.00 57.62 680 A 1 
ATOM 5449 C CG  . ASP A 1 680 ? 25.809  17.828  -38.859 1.00 52.41 680 A 1 
ATOM 5450 O OD1 . ASP A 1 680 ? 26.595  17.136  -39.552 1.00 48.21 680 A 1 
ATOM 5451 O OD2 . ASP A 1 680 ? 24.567  17.844  -39.015 1.00 49.47 680 A 1 
ATOM 5452 N N   . ALA A 1 681 ? 28.448  19.638  -35.306 1.00 54.80 681 A 1 
ATOM 5453 C CA  . ALA A 1 681 ? 29.199  20.615  -34.508 1.00 56.29 681 A 1 
ATOM 5454 C C   . ALA A 1 681 ? 30.715  20.337  -34.543 1.00 55.27 681 A 1 
ATOM 5455 O O   . ALA A 1 681 ? 31.489  21.226  -34.898 1.00 51.72 681 A 1 
ATOM 5456 C CB  . ALA A 1 681 ? 28.634  20.632  -33.081 1.00 55.53 681 A 1 
ATOM 5457 N N   . ASP A 1 682 ? 31.147  19.083  -34.314 1.00 54.76 682 A 1 
ATOM 5458 C CA  . ASP A 1 682 ? 32.561  18.677  -34.393 1.00 56.29 682 A 1 
ATOM 5459 C C   . ASP A 1 682 ? 33.135  18.856  -35.809 1.00 53.72 682 A 1 
ATOM 5460 O O   . ASP A 1 682 ? 34.303  19.210  -35.989 1.00 50.65 682 A 1 
ATOM 5461 C CB  . ASP A 1 682 ? 32.712  17.206  -33.955 1.00 54.76 682 A 1 
ATOM 5462 C CG  . ASP A 1 682 ? 32.627  16.964  -32.440 1.00 50.14 682 A 1 
ATOM 5463 O OD1 . ASP A 1 682 ? 32.783  17.934  -31.667 1.00 46.18 682 A 1 
ATOM 5464 O OD2 . ASP A 1 682 ? 32.454  15.778  -32.066 1.00 47.36 682 A 1 
ATOM 5465 N N   . SER A 1 683 ? 32.317  18.653  -36.847 1.00 49.09 683 A 1 
ATOM 5466 C CA  . SER A 1 683 ? 32.742  18.849  -38.240 1.00 51.79 683 A 1 
ATOM 5467 C C   . SER A 1 683 ? 32.909  20.320  -38.642 1.00 50.47 683 A 1 
ATOM 5468 O O   . SER A 1 683 ? 33.700  20.619  -39.544 1.00 46.46 683 A 1 
ATOM 5469 C CB  . SER A 1 683 ? 31.787  18.121  -39.191 1.00 50.91 683 A 1 
ATOM 5470 O OG  . SER A 1 683 ? 30.590  18.828  -39.414 1.00 46.63 683 A 1 
ATOM 5471 N N   . ASN A 1 684 ? 32.206  21.242  -37.972 1.00 45.01 684 A 1 
ATOM 5472 C CA  . ASN A 1 684 ? 32.313  22.683  -38.206 1.00 48.66 684 A 1 
ATOM 5473 C C   . ASN A 1 684 ? 33.480  23.315  -37.430 1.00 46.56 684 A 1 
ATOM 5474 O O   . ASN A 1 684 ? 34.154  24.189  -37.982 1.00 43.13 684 A 1 
ATOM 5475 C CB  . ASN A 1 684 ? 30.958  23.341  -37.908 1.00 47.85 684 A 1 
ATOM 5476 C CG  . ASN A 1 684 ? 29.950  23.160  -39.034 1.00 45.25 684 A 1 
ATOM 5477 O OD1 . ASN A 1 684 ? 30.275  23.092  -40.214 1.00 39.59 684 A 1 
ATOM 5478 N ND2 . ASN A 1 684 ? 28.679  23.125  -38.717 1.00 43.07 684 A 1 
ATOM 5479 N N   . ASP A 1 685 ? 33.819  22.821  -36.227 1.00 40.74 685 A 1 
ATOM 5480 C CA  . ASP A 1 685 ? 35.000  23.276  -35.474 1.00 43.97 685 A 1 
ATOM 5481 C C   . ASP A 1 685 ? 36.325  22.862  -36.140 1.00 40.42 685 A 1 
ATOM 5482 O O   . ASP A 1 685 ? 37.302  23.615  -36.124 1.00 38.43 685 A 1 
ATOM 5483 C CB  . ASP A 1 685 ? 34.914  22.789  -34.016 1.00 42.51 685 A 1 
ATOM 5484 C CG  . ASP A 1 685 ? 34.114  23.731  -33.099 1.00 38.72 685 A 1 
ATOM 5485 O OD1 . ASP A 1 685 ? 33.894  24.902  -33.498 1.00 35.87 685 A 1 
ATOM 5486 O OD2 . ASP A 1 685 ? 33.782  23.295  -31.976 1.00 37.88 685 A 1 
ATOM 5487 N N   . VAL A 1 686 ? 36.371  21.718  -36.838 1.00 39.40 686 A 1 
ATOM 5488 C CA  . VAL A 1 686 ? 37.549  21.304  -37.634 1.00 43.39 686 A 1 
ATOM 5489 C C   . VAL A 1 686 ? 37.758  22.186  -38.880 1.00 42.88 686 A 1 
ATOM 5490 O O   . VAL A 1 686 ? 38.872  22.272  -39.398 1.00 40.42 686 A 1 
ATOM 5491 C CB  . VAL A 1 686 ? 37.467  19.800  -37.969 1.00 41.60 686 A 1 
ATOM 5492 C CG1 . VAL A 1 686 ? 38.607  19.298  -38.869 1.00 36.67 686 A 1 
ATOM 5493 C CG2 . VAL A 1 686 ? 37.541  18.959  -36.682 1.00 39.14 686 A 1 
ATOM 5494 N N   . LYS A 1 687 ? 36.734  22.890  -39.362 1.00 37.39 687 A 1 
ATOM 5495 C CA  . LYS A 1 687 ? 36.849  23.804  -40.516 1.00 40.62 687 A 1 
ATOM 5496 C C   . LYS A 1 687 ? 37.228  25.245  -40.143 1.00 39.10 687 A 1 
ATOM 5497 O O   . LYS A 1 687 ? 37.624  25.995  -41.036 1.00 37.02 687 A 1 
ATOM 5498 C CB  . LYS A 1 687 ? 35.565  23.764  -41.356 1.00 39.24 687 A 1 
ATOM 5499 C CG  . LYS A 1 687 ? 35.478  22.483  -42.192 1.00 36.27 687 A 1 
ATOM 5500 C CD  . LYS A 1 687 ? 34.197  22.490  -43.031 1.00 32.53 687 A 1 
ATOM 5501 C CE  . LYS A 1 687 ? 34.111  21.215  -43.875 1.00 30.05 687 A 1 
ATOM 5502 N NZ  . LYS A 1 687 ? 32.818  21.154  -44.600 1.00 26.01 687 A 1 
ATOM 5503 N N   . SER A 1 688 ? 37.151  25.639  -38.867 1.00 36.48 688 A 1 
ATOM 5504 C CA  . SER A 1 688 ? 37.480  27.005  -38.415 1.00 40.87 688 A 1 
ATOM 5505 C C   . SER A 1 688 ? 38.882  27.158  -37.798 1.00 40.48 688 A 1 
ATOM 5506 O O   . SER A 1 688 ? 39.309  28.274  -37.512 1.00 37.50 688 A 1 
ATOM 5507 C CB  . SER A 1 688 ? 36.383  27.516  -37.472 1.00 39.40 688 A 1 
ATOM 5508 O OG  . SER A 1 688 ? 36.363  26.759  -36.281 1.00 36.09 688 A 1 
ATOM 5509 N N   . GLY A 1 689 ? 39.654  26.045  -37.644 1.00 35.26 689 A 1 
ATOM 5510 C CA  . GLY A 1 689 ? 40.983  26.027  -37.034 1.00 40.13 689 A 1 
ATOM 5511 C C   . GLY A 1 689 ? 42.129  25.927  -38.040 1.00 39.51 689 A 1 
ATOM 5512 O O   . GLY A 1 689 ? 42.700  24.859  -38.218 1.00 36.40 689 A 1 
ATOM 5513 N N   . SER A 1 690 ? 42.528  27.027  -38.672 1.00 30.36 690 A 1 
ATOM 5514 C CA  . SER A 1 690 ? 43.872  27.143  -39.253 1.00 33.14 690 A 1 
ATOM 5515 C C   . SER A 1 690 ? 44.438  28.540  -38.957 1.00 31.22 690 A 1 
ATOM 5516 O O   . SER A 1 690 ? 44.058  29.497  -39.628 1.00 29.84 690 A 1 
ATOM 5517 C CB  . SER A 1 690 ? 43.848  26.844  -40.757 1.00 31.82 690 A 1 
ATOM 5518 O OG  . SER A 1 690 ? 45.033  26.172  -41.139 1.00 28.76 690 A 1 
ATOM 5519 N N   . PRO A 1 691 ? 45.325  28.707  -37.951 1.00 24.69 691 A 1 
ATOM 5520 C CA  . PRO A 1 691 ? 46.188  29.874  -37.871 1.00 29.85 691 A 1 
ATOM 5521 C C   . PRO A 1 691 ? 47.454  29.592  -38.688 1.00 29.51 691 A 1 
ATOM 5522 O O   . PRO A 1 691 ? 48.200  28.650  -38.421 1.00 27.84 691 A 1 
ATOM 5523 C CB  . PRO A 1 691 ? 46.453  30.120  -36.383 1.00 27.94 691 A 1 
ATOM 5524 C CG  . PRO A 1 691 ? 46.044  28.822  -35.689 1.00 28.89 691 A 1 
ATOM 5525 C CD  . PRO A 1 691 ? 45.581  27.866  -36.792 1.00 34.33 691 A 1 
ATOM 5526 N N   . ALA A 1 692 ? 47.679  30.401  -39.716 1.00 23.89 692 A 1 
ATOM 5527 C CA  . ALA A 1 692 ? 48.975  30.520  -40.368 1.00 29.75 692 A 1 
ATOM 5528 C C   . ALA A 1 692 ? 49.966  31.211  -39.414 1.00 28.41 692 A 1 
ATOM 5529 O O   . ALA A 1 692 ? 49.638  32.261  -38.878 1.00 26.94 692 A 1 
ATOM 5530 C CB  . ALA A 1 692 ? 48.785  31.315  -41.668 1.00 28.32 692 A 1 
ATOM 5531 N N   . VAL A 1 693 ? 51.141  30.556  -39.239 1.00 14.92 693 A 1 
ATOM 5532 C CA  . VAL A 1 693 ? 52.470  31.020  -38.767 1.00 17.61 693 A 1 
ATOM 5533 C C   . VAL A 1 693 ? 52.538  32.048  -37.638 1.00 16.62 693 A 1 
ATOM 5534 O O   . VAL A 1 693 ? 52.201  33.220  -37.869 1.00 13.22 693 A 1 
ATOM 5535 C CB  . VAL A 1 693 ? 53.370  31.438  -39.948 1.00 15.95 693 A 1 
ATOM 5536 C CG1 . VAL A 1 693 ? 54.817  31.617  -39.483 1.00 13.63 693 A 1 
ATOM 5537 C CG2 . VAL A 1 693 ? 53.384  30.362  -41.045 1.00 16.06 693 A 1 
ATOM 5538 O OXT . VAL A 1 693 ? 52.995  31.592  -36.559 1.00 16.98 693 A 1 
#
