# 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_if09891
#
_entry.id if09891
#
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 LYS 2   
1 n LYS 3   
1 n ALA 4   
1 n LYS 5   
1 n LYS 6   
1 n SER 7   
1 n ARG 8   
1 n ASP 9   
1 n LEU 10  
1 n GLU 11  
1 n GLU 12  
1 n LYS 13  
1 n MET 14  
1 n GLY 15  
1 n ALA 16  
1 n LEU 17  
1 n THR 18  
1 n ASP 19  
1 n LEU 20  
1 n ILE 21  
1 n TYR 22  
1 n LYS 23  
1 n GLY 24  
1 n ALA 25  
1 n ASN 26  
1 n ALA 27  
1 n VAL 28  
1 n ALA 29  
1 n GLY 30  
1 n LEU 31  
1 n THR 32  
1 n GLU 33  
1 n GLY 34  
1 n ALA 35  
1 n VAL 36  
1 n LYS 37  
1 n ASN 38  
1 n ALA 39  
1 n ILE 40  
1 n GLU 41  
1 n LYS 42  
1 n TYR 43  
1 n GLY 44  
1 n ALA 45  
1 n ASP 46  
1 n LYS 47  
1 n GLU 48  
1 n ILE 49  
1 n ALA 50  
1 n PHE 51  
1 n PRO 52  
1 n ASP 53  
1 n THR 54  
1 n ALA 55  
1 n TYR 56  
1 n PHE 57  
1 n PHE 58  
1 n PRO 59  
1 n THR 60  
1 n ILE 61  
1 n TYR 62  
1 n THR 63  
1 n ALA 64  
1 n THR 65  
1 n GLY 66  
1 n VAL 67  
1 n LYS 68  
1 n VAL 69  
1 n GLU 70  
1 n LYS 71  
1 n LEU 72  
1 n GLU 73  
1 n THR 74  
1 n LEU 75  
1 n THR 76  
1 n ALA 77  
1 n CYS 78  
1 n VAL 79  
1 n GLY 80  
1 n VAL 81  
1 n LEU 82  
1 n LYS 83  
1 n SER 84  
1 n LEU 85  
1 n ILE 86  
1 n SER 87  
1 n GLY 88  
1 n LYS 89  
1 n GLU 90  
1 n ASP 91  
1 n LEU 92  
1 n GLY 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n ASN 97  
1 n ALA 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n THR 102 
1 n ALA 103 
1 n VAL 104 
1 n GLY 105 
1 n ALA 106 
1 n GLU 107 
1 n ILE 108 
1 n ILE 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n LYS 113 
1 n PHE 114 
1 n LEU 115 
1 n GLU 116 
1 n ALA 117 
1 n ASP 118 
1 n PRO 119 
1 n TYR 120 
1 n GLY 121 
1 n ASN 122 
1 n GLU 123 
1 n PRO 124 
1 n GLY 125 
1 n ILE 126 
1 n GLY 127 
1 n PHE 128 
1 n VAL 129 
1 n PRO 130 
1 n ASP 131 
1 n PRO 132 
1 n ILE 133 
1 n ILE 134 
1 n ARG 135 
1 n SER 136 
1 n LEU 137 
1 n GLY 138 
1 n VAL 139 
1 n PRO 140 
1 n LEU 141 
1 n VAL 142 
1 n THR 143 
1 n GLY 144 
1 n ASP 145 
1 n ILE 146 
1 n PRO 147 
1 n GLY 148 
1 n VAL 149 
1 n ALA 150 
1 n VAL 151 
1 n VAL 152 
1 n LEU 153 
1 n GLY 154 
1 n GLU 155 
1 n ALA 156 
1 n ALA 157 
1 n ASP 158 
1 n PRO 159 
1 n ALA 160 
1 n SER 161 
1 n ALA 162 
1 n ALA 163 
1 n LYS 164 
1 n VAL 165 
1 n VAL 166 
1 n LYS 167 
1 n ASP 168 
1 n TYR 169 
1 n GLN 170 
1 n SER 171 
1 n LYS 172 
1 n GLY 173 
1 n LEU 174 
1 n LEU 175 
1 n THR 176 
1 n PHE 177 
1 n LEU 178 
1 n VAL 179 
1 n GLY 180 
1 n LYS 181 
1 n VAL 182 
1 n ILE 183 
1 n ASP 184 
1 n GLN 185 
1 n VAL 186 
1 n ILE 187 
1 n ALA 188 
1 n SER 189 
1 n GLY 190 
1 n ILE 191 
1 n LYS 192 
1 n VAL 193 
1 n GLY 194 
1 n LEU 195 
1 n GLU 196 
1 n PHE 197 
1 n ARG 198 
1 n VAL 199 
1 n VAL 200 
1 n PRO 201 
1 n LEU 202 
1 n GLY 203 
1 n TYR 204 
1 n ASP 205 
1 n VAL 206 
1 n THR 207 
1 n ALA 208 
1 n VAL 209 
1 n ILE 210 
1 n HIS 211 
1 n VAL 212 
1 n VAL 213 
1 n THR 214 
1 n VAL 215 
1 n ALA 216 
1 n ILE 217 
1 n ARG 218 
1 n ALA 219 
1 n ALA 220 
1 n LEU 221 
1 n ILE 222 
1 n PHE 223 
1 n GLY 224 
1 n ASN 225 
1 n ILE 226 
1 n LYS 227 
1 n GLU 228 
1 n GLY 229 
1 n ASP 230 
1 n LEU 231 
1 n PRO 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n ALA 236 
1 n TYR 237 
1 n THR 238 
1 n LYS 239 
1 n GLU 240 
1 n ARG 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n PHE 245 
1 n VAL 246 
1 n ASN 247 
1 n THR 248 
1 n PHE 249 
1 n GLY 250 
1 n PRO 251 
1 n LEU 252 
1 n ASN 253 
1 n GLU 254 
1 n VAL 255 
1 n VAL 256 
1 n VAL 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n ALA 261 
1 n GLY 262 
1 n ALA 263 
1 n ILE 264 
1 n ALA 265 
1 n LEU 266 
1 n GLY 267 
1 n PHE 268 
1 n PRO 269 
1 n VAL 270 
1 n ILE 271 
1 n VAL 272 
1 n ASP 273 
1 n GLN 274 
1 n ASP 275 
1 n ILE 276 
1 n GLY 277 
1 n ASP 278 
1 n LEU 279 
1 n GLN 280 
1 n ILE 281 
1 n PRO 282 
1 n GLY 283 
1 n ALA 284 
1 n LEU 285 
1 n GLU 286 
1 n SER 287 
1 n VAL 288 
1 n THR 289 
1 n ASP 290 
1 n TYR 291 
1 n GLU 292 
1 n LYS 293 
1 n THR 294 
1 n VAL 295 
1 n LYS 296 
1 n ARG 297 
1 n SER 298 
1 n LEU 299 
1 n GLU 300 
1 n MET 301 
1 n ARG 302 
1 n ASN 303 
1 n ILE 304 
1 n LYS 305 
1 n ILE 306 
1 n LYS 307 
1 n VAL 308 
1 n LYS 309 
1 n GLU 310 
1 n ILE 311 
1 n SER 312 
1 n ILE 313 
1 n PRO 314 
1 n VAL 315 
1 n ALA 316 
1 n PHE 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n PHE 321 
1 n GLU 322 
1 n GLY 323 
1 n GLU 324 
1 n ILE 325 
1 n ILE 326 
1 n ARG 327 
1 n LYS 328 
1 n ASN 329 
1 n ASP 330 
1 n MET 331 
1 n HIS 332 
1 n ALA 333 
1 n GLU 334 
1 n PHE 335 
1 n ALA 336 
1 n SER 337 
1 n ASP 338 
1 n LYS 339 
1 n ASP 340 
1 n CYS 341 
1 n THR 342 
1 n CYS 343 
1 n GLU 344 
1 n LEU 345 
1 n VAL 346 
1 n LEU 347 
1 n MET 348 
1 n LYS 349 
1 n ASP 350 
1 n ALA 351 
1 n SER 352 
1 n ALA 353 
1 n ILE 354 
1 n GLU 355 
1 n ASP 356 
1 n HIS 357 
1 n LYS 358 
1 n ILE 359 
1 n THR 360 
1 n VAL 361 
1 n ILE 362 
1 n GLY 363 
1 n PRO 364 
1 n ASP 365 
1 n ILE 366 
1 n ASP 367 
1 n SER 368 
1 n GLY 369 
1 n GLY 370 
1 n PRO 371 
1 n PRO 372 
1 n LEU 373 
1 n ASN 374 
1 n LEU 375 
1 n PRO 376 
1 n LEU 377 
1 n ALA 378 
1 n VAL 379 
1 n TYR 380 
1 n VAL 381 
1 n GLU 382 
1 n VAL 383 
1 n ALA 384 
1 n GLY 385 
1 n SER 386 
1 n ARG 387 
1 n MET 388 
1 n ARG 389 
1 n THR 390 
1 n ASP 391 
1 n PHE 392 
1 n GLU 393 
1 n PRO 394 
1 n VAL 395 
1 n LEU 396 
1 n GLU 397 
1 n ARG 398 
1 n LYS 399 
1 n ILE 400 
1 n HIS 401 
1 n HIS 402 
1 n TRP 403 
1 n PHE 404 
1 n ASN 405 
1 n TYR 406 
1 n ILE 407 
1 n GLU 408 
1 n GLY 409 
1 n VAL 410 
1 n MET 411 
1 n HIS 412 
1 n THR 413 
1 n GLY 414 
1 n GLN 415 
1 n ARG 416 
1 n ASN 417 
1 n LEU 418 
1 n PHE 419 
1 n ARG 420 
1 n ILE 421 
1 n ARG 422 
1 n ILE 423 
1 n GLY 424 
1 n LYS 425 
1 n GLU 426 
1 n ALA 427 
1 n TYR 428 
1 n GLU 429 
1 n LYS 430 
1 n GLY 431 
1 n LEU 432 
1 n ARG 433 
1 n LEU 434 
1 n LYS 435 
1 n ASP 436 
1 n LEU 437 
1 n GLY 438 
1 n GLU 439 
1 n VAL 440 
1 n VAL 441 
1 n TYR 442 
1 n VAL 443 
1 n MET 444 
1 n LEU 445 
1 n MET 446 
1 n ASP 447 
1 n GLU 448 
1 n PHE 449 
1 n GLY 450 
1 n THR 451 
1 n VAL 452 
1 n VAL 453 
1 n ASP 454 
1 n LYS 455 
1 n CYS 456 
1 n GLN 457 
1 n VAL 458 
1 n SER 459 
1 n LEU 460 
1 n ILE 461 
1 n THR 462 
1 n ASP 463 
1 n LYS 464 
1 n VAL 465 
1 n ARG 466 
1 n VAL 467 
1 n GLN 468 
1 n GLU 469 
1 n ILE 470 
1 n LEU 471 
1 n GLU 472 
1 n LYS 473 
1 n GLU 474 
1 n ALA 475 
1 n MET 476 
1 n PRO 477 
1 n LYS 478 
1 n TYR 479 
1 n GLU 480 
1 n ALA 481 
1 n ARG 482 
1 n ASP 483 
1 n ALA 484 
1 n ARG 485 
1 n LEU 486 
1 n ALA 487 
1 n SER 488 
1 n MET 489 
1 n THR 490 
1 n ASP 491 
1 n GLU 492 
1 n SER 493 
1 n VAL 494 
1 n ASP 495 
1 n THR 496 
1 n PHE 497 
1 n TYR 498 
1 n THR 499 
1 n CYS 500 
1 n ILE 501 
1 n LEU 502 
1 n CYS 503 
1 n GLN 504 
1 n SER 505 
1 n PHE 506 
1 n ALA 507 
1 n PRO 508 
1 n ALA 509 
1 n HIS 510 
1 n CYS 511 
1 n CYS 512 
1 n VAL 513 
1 n VAL 514 
1 n THR 515 
1 n PRO 516 
1 n GLU 517 
1 n ARG 518 
1 n LEU 519 
1 n GLY 520 
1 n LEU 521 
1 n CYS 522 
1 n GLY 523 
1 n ALA 524 
1 n VAL 525 
1 n SER 526 
1 n TRP 527 
1 n LEU 528 
1 n ASP 529 
1 n ALA 530 
1 n SER 531 
1 n ALA 532 
1 n THR 533 
1 n LYS 534 
1 n GLU 535 
1 n LEU 536 
1 n THR 537 
1 n PRO 538 
1 n THR 539 
1 n GLY 540 
1 n PRO 541 
1 n CYS 542 
1 n GLN 543 
1 n PRO 544 
1 n ILE 545 
1 n PRO 546 
1 n LYS 547 
1 n GLU 548 
1 n GLY 549 
1 n MET 550 
1 n LEU 551 
1 n ASP 552 
1 n GLU 553 
1 n LYS 554 
1 n LYS 555 
1 n GLY 556 
1 n ALA 557 
1 n TYR 558 
1 n GLU 559 
1 n SER 560 
1 n VAL 561 
1 n ASN 562 
1 n LYS 563 
1 n THR 564 
1 n VAL 565 
1 n GLN 566 
1 n GLU 567 
1 n ALA 568 
1 n THR 569 
1 n HIS 570 
1 n GLY 571 
1 n ALA 572 
1 n VAL 573 
1 n GLU 574 
1 n LYS 575 
1 n VAL 576 
1 n THR 577 
1 n LEU 578 
1 n TYR 579 
1 n SER 580 
1 n ILE 581 
1 n MET 582 
1 n GLU 583 
1 n ASP 584 
1 n PRO 585 
1 n MET 586 
1 n THR 587 
1 n SER 588 
1 n CYS 589 
1 n GLY 590 
1 n CYS 591 
1 n PHE 592 
1 n GLU 593 
1 n CYS 594 
1 n ILE 595 
1 n CYS 596 
1 n GLY 597 
1 n ILE 598 
1 n MET 599 
1 n PRO 600 
1 n GLU 601 
1 n ALA 602 
1 n ASN 603 
1 n GLY 604 
1 n VAL 605 
1 n VAL 606 
1 n VAL 607 
1 n VAL 608 
1 n ASN 609 
1 n ARG 610 
1 n GLU 611 
1 n TYR 612 
1 n LYS 613 
1 n GLY 614 
1 n ILE 615 
1 n THR 616 
1 n PRO 617 
1 n THR 618 
1 n GLY 619 
1 n MET 620 
1 n THR 621 
1 n PHE 622 
1 n GLY 623 
1 n GLU 624 
1 n LEU 625 
1 n ALA 626 
1 n SER 627 
1 n MET 628 
1 n THR 629 
1 n GLY 630 
1 n GLY 631 
1 n GLY 632 
1 n VAL 633 
1 n GLN 634 
1 n THR 635 
1 n PRO 636 
1 n GLY 637 
1 n PHE 638 
1 n MET 639 
1 n GLY 640 
1 n HIS 641 
1 n GLY 642 
1 n ARG 643 
1 n HIS 644 
1 n PHE 645 
1 n ILE 646 
1 n ALA 647 
1 n SER 648 
1 n LYS 649 
1 n LYS 650 
1 n PHE 651 
1 n VAL 652 
1 n SER 653 
1 n ALA 654 
1 n GLU 655 
1 n TRP 656 
1 n GLY 657 
1 n VAL 658 
1 n THR 659 
1 n ARG 660 
1 n ILE 661 
1 n VAL 662 
1 n TRP 663 
1 n MET 664 
1 n PRO 665 
1 n LYS 666 
1 n GLU 667 
1 n LEU 668 
1 n LYS 669 
1 n ASP 670 
1 n ASP 671 
1 n VAL 672 
1 n ALA 673 
1 n PRO 674 
1 n ARG 675 
1 n LEU 676 
1 n ASN 677 
1 n LYS 678 
1 n THR 679 
1 n ALA 680 
1 n LYS 681 
1 n GLU 682 
1 n LEU 683 
1 n TYR 684 
1 n GLY 685 
1 n ILE 686 
1 n ASP 687 
1 n ASN 688 
1 n PHE 689 
1 n ALA 690 
1 n ASP 691 
1 n MET 692 
1 n ILE 693 
1 n CYS 694 
1 n ASP 695 
1 n GLU 696 
1 n THR 697 
1 n ILE 698 
1 n ALA 699 
1 n THR 700 
1 n GLU 701 
1 n SER 702 
1 n GLU 703 
1 n ALA 704 
1 n VAL 705 
1 n VAL 706 
1 n SER 707 
1 n PHE 708 
1 n LEU 709 
1 n GLN 710 
1 n GLU 711 
1 n LYS 712 
1 n LYS 713 
1 n HIS 714 
1 n PRO 715 
1 n ALA 716 
1 n PHE 717 
1 n GLU 718 
1 n LEU 719 
1 n GLU 720 
1 n THR 721 
1 n ILE 722 
1 n MET 723 
#
_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 19:38:23)"
_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 89.27
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 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 VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n CYS . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n CYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ASN . 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 VAL . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n TRP . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n TRP . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASN . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n CYS . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n PHE . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n MET . 723 A 723 
#
_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   ? 49.670  0.333   -25.989 1.00 51.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.984  0.954   -24.683 1.00 64.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.790  1.648   -24.021 1.00 68.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.484  1.278   -22.899 1.00 64.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.229  1.845   -24.739 1.00 63.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.486  0.969   -24.795 1.00 59.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.025  1.901   -24.995 1.00 54.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.376  2.391   -23.285 1.00 49.46 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 48.035  2.562   -24.672 1.00 50.33 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 46.868  3.245   -24.043 1.00 58.82 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 45.731  2.298   -23.601 1.00 60.50 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 45.193  2.497   -22.522 1.00 61.19 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 46.318  4.369   -24.946 1.00 59.35 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 47.152  5.662   -24.872 1.00 55.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 46.527  6.810   -25.698 1.00 50.54 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 47.326  8.113   -25.543 1.00 45.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 46.745  9.245   -26.321 1.00 38.61 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 45.398  1.242   -24.379 1.00 49.88 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 44.379  0.229   -24.001 1.00 56.48 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 44.822  -0.643  -22.815 1.00 56.12 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 44.015  -0.870  -21.929 1.00 56.65 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 43.983  -0.658  -25.202 1.00 57.76 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 42.713  -0.167  -25.923 1.00 53.54 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 42.265  -1.148  -27.025 1.00 48.74 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 40.923  -0.739  -27.648 1.00 44.28 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 40.440  -1.717  -28.662 1.00 38.10 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 46.083  -1.078  -22.783 1.00 60.86 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 46.624  -1.896  -21.692 1.00 63.56 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 46.749  -1.097  -20.383 1.00 64.14 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 46.408  -1.602  -19.324 1.00 64.04 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 47.977  -2.469  -22.138 1.00 64.68 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 47.143  0.186   -20.480 1.00 60.49 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 47.180  1.086   -19.320 1.00 60.88 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 45.772  1.343   -18.767 1.00 60.54 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 45.602  1.294   -17.566 1.00 60.90 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 47.936  2.375   -19.675 1.00 62.22 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 48.353  3.142   -18.407 1.00 55.82 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 49.211  4.388   -18.706 1.00 50.67 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 49.619  5.015   -17.372 1.00 45.69 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 50.416  6.257   -17.518 1.00 39.33 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 44.772  1.514   -19.646 1.00 60.00 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 43.365  1.706   -19.250 1.00 60.79 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 42.743  0.443   -18.623 1.00 60.33 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 41.950  0.580   -17.714 1.00 58.91 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 42.564  2.215   -20.458 1.00 60.32 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 41.259  2.908   -20.034 1.00 55.11 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 40.474  3.480   -21.227 1.00 51.18 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 39.256  4.230   -20.692 1.00 45.78 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 38.372  4.773   -21.749 1.00 41.02 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 43.118  -0.762  -19.094 1.00 63.34 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 42.686  -2.041  -18.506 1.00 64.44 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 43.270  -2.252  -17.109 1.00 64.73 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 42.533  -2.555  -16.188 1.00 62.05 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 43.106  -3.219  -19.389 1.00 62.44 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 42.343  -4.372  -19.130 1.00 54.82 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 44.567  -2.013  -16.952 1.00 60.15 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 45.267  -2.152  -15.668 1.00 61.04 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 44.799  -1.124  -14.635 1.00 63.02 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 44.643  -1.457  -13.472 1.00 61.72 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 46.770  -2.075  -15.937 1.00 60.08 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 47.584  -2.463  -14.702 1.00 55.45 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 49.074  -2.462  -15.049 1.00 50.09 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 49.866  -2.709  -13.843 1.00 45.04 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 51.160  -2.954  -13.778 1.00 39.90 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 51.911  -2.996  -14.844 1.00 38.17 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 51.714  -3.157  -12.617 1.00 38.44 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? 44.520  0.107   -15.083 1.00 61.60 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? 43.944  1.172   -14.252 1.00 63.11 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? 42.516  0.802   -13.797 1.00 62.43 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? 42.129  1.119   -12.686 1.00 61.79 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? 43.950  2.476   -15.076 1.00 61.86 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? 44.294  3.759   -14.314 1.00 56.56 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? 45.301  3.751   -13.572 1.00 51.93 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? 43.631  4.784   -14.595 1.00 52.35 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? 41.734  0.106   -14.646 1.00 58.15 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 40.396  -0.391  -14.291 1.00 57.80 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 40.474  -1.553  -13.283 1.00 59.52 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 39.696  -1.577  -12.339 1.00 57.67 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 39.628  -0.831  -15.557 1.00 56.45 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 38.152  -0.383  -15.555 1.00 52.76 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 37.998  0.955   -16.288 1.00 47.59 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 37.269  -1.403  -16.264 1.00 50.27 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 41.412  -2.485  -13.475 1.00 59.32 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 41.660  -3.621  -12.574 1.00 61.68 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 42.138  -3.153  -11.186 1.00 63.21 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 41.559  -3.558  -10.182 1.00 60.99 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 42.682  -4.578  -13.219 1.00 59.53 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 42.079  -5.436  -14.347 1.00 54.56 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 43.123  -6.131  -15.247 1.00 48.37 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 42.697  -6.710  -16.277 1.00 45.51 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 44.344  -5.980  -15.013 1.00 47.35 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? 43.105  -2.227  -11.115 1.00 60.26 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? 43.587  -1.653  -9.844  1.00 63.53 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? 42.479  -0.872  -9.103  1.00 64.38 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? 42.386  -0.923  -7.874  1.00 60.76 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? 44.818  -0.749  -10.111 1.00 62.47 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? 46.119  -1.541  -10.395 1.00 56.13 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? 47.351  -0.684  -10.790 1.00 50.86 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? 48.402  -1.282  -11.169 1.00 46.98 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? 47.270  0.564   -10.760 1.00 50.57 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 41.584  -0.196  -9.837  1.00 65.56 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 40.449  0.555   -9.266  1.00 67.25 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 39.313  -0.352  -8.789  1.00 70.93 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 38.702  -0.072  -7.757  1.00 68.55 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 39.925  1.548   -10.305 1.00 62.51 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 40.895  2.720   -10.486 1.00 57.63 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 40.529  3.517   -11.736 1.00 53.74 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 41.645  4.521   -11.998 1.00 48.40 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 41.355  5.373   -13.159 1.00 43.64 13  A 1 
ATOM 110  N N   . MET A 1 14  ? 39.038  -1.438  -9.527  1.00 68.33 14  A 1 
ATOM 111  C CA  . MET A 1 14  ? 38.061  -2.442  -9.122  1.00 72.30 14  A 1 
ATOM 112  C C   . MET A 1 14  ? 38.520  -3.147  -7.839  1.00 76.76 14  A 1 
ATOM 113  O O   . MET A 1 14  ? 37.721  -3.267  -6.915  1.00 71.89 14  A 1 
ATOM 114  C CB  . MET A 1 14  ? 37.804  -3.399  -10.292 1.00 66.99 14  A 1 
ATOM 115  C CG  . MET A 1 14  ? 36.518  -4.212  -10.107 1.00 60.17 14  A 1 
ATOM 116  S SD  . MET A 1 14  ? 35.886  -4.923  -11.660 1.00 53.35 14  A 1 
ATOM 117  C CE  . MET A 1 14  ? 37.217  -6.088  -12.066 1.00 48.57 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 39.806  -3.462  -7.734  1.00 75.76 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 40.419  -3.983  -6.504  1.00 78.63 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 40.213  -3.064  -5.293  1.00 82.74 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 39.775  -3.517  -4.242  1.00 78.65 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 40.393  -1.748  -5.449  1.00 81.41 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 40.194  -0.801  -4.345  1.00 83.13 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 38.743  -0.769  -3.813  1.00 85.27 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 38.532  -0.657  -2.605  1.00 83.42 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 40.642  0.590   -4.809  1.00 80.91 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 37.738  -0.875  -4.699  1.00 84.35 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 36.330  -0.940  -4.289  1.00 85.70 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 36.005  -2.278  -3.613  1.00 87.83 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 35.371  -2.288  -2.556  1.00 87.59 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 35.423  -0.680  -5.504  1.00 84.71 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 33.913  -0.732  -5.185  1.00 81.65 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 33.486  0.328   -4.165  1.00 77.68 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 33.107  -0.513  -6.463  1.00 77.24 17  A 1 
ATOM 135  N N   . THR A 1 18  ? 36.449  -3.402  -4.196  1.00 88.57 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? 36.219  -4.730  -3.612  1.00 89.54 18  A 1 
ATOM 137  C C   . THR A 1 18  ? 36.879  -4.863  -2.240  1.00 90.89 18  A 1 
ATOM 138  O O   . THR A 1 18  ? 36.239  -5.352  -1.309  1.00 90.80 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? 36.676  -5.869  -4.540  1.00 88.50 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? 38.017  -5.740  -4.938  1.00 82.33 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? 35.847  -5.931  -5.827  1.00 80.74 18  A 1 
ATOM 142  N N   . ASP A 1 19  ? 38.088  -4.323  -2.063  1.00 89.96 19  A 1 
ATOM 143  C CA  . ASP A 1 19  ? 38.800  -4.305  -0.781  1.00 89.45 19  A 1 
ATOM 144  C C   . ASP A 1 19  ? 38.027  -3.544  0.304   1.00 90.13 19  A 1 
ATOM 145  O O   . ASP A 1 19  ? 37.914  -4.020  1.439   1.00 89.22 19  A 1 
ATOM 146  C CB  . ASP A 1 19  ? 40.177  -3.647  -0.955  1.00 88.02 19  A 1 
ATOM 147  C CG  . ASP A 1 19  ? 41.233  -4.549  -1.602  1.00 81.78 19  A 1 
ATOM 148  O OD1 . ASP A 1 19  ? 40.990  -5.772  -1.687  1.00 76.61 19  A 1 
ATOM 149  O OD2 . ASP A 1 19  ? 42.317  -3.993  -1.896  1.00 75.81 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 37.451  -2.381  -0.033  1.00 88.90 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 36.620  -1.606  0.897   1.00 88.39 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 35.359  -2.378  1.310   1.00 90.89 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 35.023  -2.411  2.497   1.00 90.71 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 36.238  -0.259  0.258   1.00 87.26 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 37.372  0.782   0.216   1.00 78.95 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 36.936  1.970   -0.645  1.00 73.64 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 37.714  1.311   1.613   1.00 73.22 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? 34.696  -3.038  0.349   1.00 91.53 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? 33.514  -3.867  0.619   1.00 92.66 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? 33.888  -5.038  1.538   1.00 93.78 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? 33.241  -5.233  2.568   1.00 94.38 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? 32.860  -4.347  -0.695  1.00 92.85 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? 32.281  -3.153  -1.495  1.00 91.64 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? 31.742  -5.366  -0.399  1.00 89.87 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? 31.949  -3.492  -2.956  1.00 87.91 21  A 1 
ATOM 166  N N   . TYR A 1 22  ? 34.959  -5.775  1.224   1.00 93.85 22  A 1 
ATOM 167  C CA  . TYR A 1 22  ? 35.414  -6.897  2.046   1.00 94.56 22  A 1 
ATOM 168  C C   . TYR A 1 22  ? 35.860  -6.462  3.439   1.00 94.92 22  A 1 
ATOM 169  O O   . TYR A 1 22  ? 35.561  -7.148  4.417   1.00 94.65 22  A 1 
ATOM 170  C CB  . TYR A 1 22  ? 36.554  -7.648  1.346   1.00 93.99 22  A 1 
ATOM 171  C CG  . TYR A 1 22  ? 36.108  -8.514  0.187   1.00 93.92 22  A 1 
ATOM 172  C CD1 . TYR A 1 22  ? 35.108  -9.481  0.381   1.00 89.32 22  A 1 
ATOM 173  C CD2 . TYR A 1 22  ? 36.704  -8.367  -1.082  1.00 90.19 22  A 1 
ATOM 174  C CE1 . TYR A 1 22  ? 34.680  -10.283 -0.686  1.00 89.73 22  A 1 
ATOM 175  C CE2 . TYR A 1 22  ? 36.284  -9.171  -2.156  1.00 89.55 22  A 1 
ATOM 176  C CZ  . TYR A 1 22  ? 35.262  -10.124 -1.960  1.00 92.27 22  A 1 
ATOM 177  O OH  . TYR A 1 22  ? 34.830  -10.889 -2.994  1.00 90.52 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 36.531  -5.320  3.557   1.00 94.00 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 36.922  -4.767  4.854   1.00 93.05 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 35.700  -4.461  5.718   1.00 93.87 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 35.675  -4.859  6.881   1.00 93.37 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 37.802  -3.531  4.621   1.00 92.29 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 38.433  -3.040  5.924   1.00 83.00 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 39.268  -1.779  5.653   1.00 78.94 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 39.907  -1.287  6.952   1.00 70.83 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 40.446  0.082   6.785   1.00 63.35 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? 34.683  -3.818  5.148   1.00 94.18 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? 33.426  -3.535  5.845   1.00 93.77 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? 32.642  -4.794  6.204   1.00 95.15 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? 32.227  -4.946  7.354   1.00 95.38 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 32.515  -5.742  5.267   1.00 95.37 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 31.835  -7.013  5.511   1.00 95.64 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 32.524  -7.832  6.618   1.00 95.88 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 31.853  -8.348  7.512   1.00 95.84 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 31.754  -7.779  4.185   1.00 95.85 25  A 1 
ATOM 196  N N   . ASN A 1 26  ? 33.858  -7.886  6.622   1.00 95.72 26  A 1 
ATOM 197  C CA  . ASN A 1 26  ? 34.619  -8.535  7.696   1.00 95.52 26  A 1 
ATOM 198  C C   . ASN A 1 26  ? 34.470  -7.813  9.045   1.00 95.46 26  A 1 
ATOM 199  O O   . ASN A 1 26  ? 34.383  -8.475  10.077  1.00 94.98 26  A 1 
ATOM 200  C CB  . ASN A 1 26  ? 36.101  -8.621  7.296   1.00 95.41 26  A 1 
ATOM 201  C CG  . ASN A 1 26  ? 36.378  -9.789  6.372   1.00 94.34 26  A 1 
ATOM 202  O OD1 . ASN A 1 26  ? 36.184  -10.942 6.716   1.00 88.79 26  A 1 
ATOM 203  N ND2 . ASN A 1 26  ? 36.854  -9.538  5.177   1.00 88.88 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 34.412  -6.476  9.053   1.00 95.81 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 34.164  -5.714  10.277  1.00 94.94 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 32.786  -6.048  10.869  1.00 95.51 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 32.693  -6.380  12.050  1.00 95.06 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 34.323  -4.216  9.985   1.00 94.85 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? 31.735  -6.061  10.034  1.00 95.97 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? 30.379  -6.445  10.460  1.00 96.09 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? 30.333  -7.910  10.902  1.00 96.42 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? 29.740  -8.209  11.936  1.00 96.52 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? 29.344  -6.157  9.355   1.00 96.04 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? 27.942  -6.647  9.735   1.00 93.57 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? 29.246  -4.643  9.113   1.00 93.33 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? 31.009  -8.817  10.193  1.00 96.95 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? 31.093  -10.226 10.576  1.00 96.80 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? 31.727  -10.419 11.963  1.00 97.01 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? 31.199  -11.170 12.787  1.00 96.96 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? 31.876  -10.985 9.496   1.00 96.59 29  A 1 
ATOM 221  N N   . GLY A 1 30  ? 32.823  -9.703  12.247  1.00 96.96 30  A 1 
ATOM 222  C CA  . GLY A 1 30  ? 33.487  -9.736  13.554  1.00 96.33 30  A 1 
ATOM 223  C C   . GLY A 1 30  ? 32.625  -9.164  14.681  1.00 96.52 30  A 1 
ATOM 224  O O   . GLY A 1 30  ? 32.532  -9.767  15.753  1.00 95.95 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? 31.936  -8.035  14.421  1.00 96.18 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? 30.980  -7.444  15.366  1.00 95.53 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? 29.818  -8.400  15.654  1.00 96.71 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? 29.464  -8.597  16.814  1.00 96.60 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? 30.443  -6.114  14.803  1.00 95.03 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? 31.459  -4.954  14.800  1.00 89.36 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? 30.876  -3.767  14.028  1.00 85.37 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? 31.804  -4.486  16.215  1.00 86.06 31  A 1 
ATOM 233  N N   . THR A 1 32  ? 29.280  -9.025  14.610  1.00 96.87 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? 28.155  -9.964  14.712  1.00 97.42 32  A 1 
ATOM 235  C C   . THR A 1 32  ? 28.534  -11.195 15.528  1.00 97.86 32  A 1 
ATOM 236  O O   . THR A 1 32  ? 27.818  -11.570 16.453  1.00 97.82 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? 27.682  -10.399 13.320  1.00 97.29 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? 27.405  -9.283  12.521  1.00 93.90 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? 26.397  -11.219 13.384  1.00 94.33 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? 29.686  -11.803 15.233  1.00 97.72 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? 30.179  -12.965 15.981  1.00 97.57 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? 30.369  -12.650 17.470  1.00 97.64 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? 29.923  -13.414 18.332  1.00 97.25 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? 31.498  -13.433 15.357  1.00 97.17 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? 32.090  -14.665 16.081  1.00 95.19 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? 33.335  -15.176 15.347  1.00 94.64 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? 33.452  -16.404 15.122  1.00 87.32 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? 34.150  -14.364 14.851  1.00 88.59 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? 30.989  -11.504 17.775  1.00 97.68 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? 31.170  -11.050 19.153  1.00 97.55 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? 29.842  -10.800 19.869  1.00 97.94 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? 29.666  -11.241 21.006  1.00 97.69 34  A 1 
ATOM 253  N N   . ALA A 1 35  ? 28.887  -10.147 19.189  1.00 97.92 35  A 1 
ATOM 254  C CA  . ALA A 1 35  ? 27.571  -9.846  19.744  1.00 97.74 35  A 1 
ATOM 255  C C   . ALA A 1 35  ? 26.758  -11.118 20.032  1.00 98.06 35  A 1 
ATOM 256  O O   . ALA A 1 35  ? 26.213  -11.250 21.128  1.00 97.88 35  A 1 
ATOM 257  C CB  . ALA A 1 35  ? 26.844  -8.899  18.785  1.00 97.58 35  A 1 
ATOM 258  N N   . VAL A 1 36  ? 26.737  -12.085 19.104  1.00 98.09 36  A 1 
ATOM 259  C CA  . VAL A 1 36  ? 26.056  -13.380 19.301  1.00 98.13 36  A 1 
ATOM 260  C C   . VAL A 1 36  ? 26.673  -14.149 20.464  1.00 98.16 36  A 1 
ATOM 261  O O   . VAL A 1 36  ? 25.950  -14.628 21.338  1.00 98.01 36  A 1 
ATOM 262  C CB  . VAL A 1 36  ? 26.079  -14.226 18.013  1.00 98.01 36  A 1 
ATOM 263  C CG1 . VAL A 1 36  ? 25.565  -15.659 18.228  1.00 96.19 36  A 1 
ATOM 264  C CG2 . VAL A 1 36  ? 25.189  -13.590 16.938  1.00 95.23 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? 28.007  -14.223 20.518  1.00 98.27 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? 28.700  -14.896 21.620  1.00 98.00 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? 28.356  -14.274 22.976  1.00 98.14 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? 27.966  -14.991 23.891  1.00 97.77 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? 30.208  -14.882 21.341  1.00 97.36 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? 30.959  -15.637 22.435  1.00 86.26 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? 32.470  -15.601 22.195  1.00 82.46 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? 33.114  -16.212 23.431  1.00 70.31 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? 34.585  -16.125 23.391  1.00 62.76 37  A 1 
ATOM 274  N N   . ASN A 1 38  ? 28.431  -12.945 23.078  1.00 97.94 38  A 1 
ATOM 275  C CA  . ASN A 1 38  ? 28.112  -12.222 24.310  1.00 97.86 38  A 1 
ATOM 276  C C   . ASN A 1 38  ? 26.641  -12.403 24.718  1.00 98.03 38  A 1 
ATOM 277  O O   . ASN A 1 38  ? 26.339  -12.542 25.901  1.00 97.57 38  A 1 
ATOM 278  C CB  . ASN A 1 38  ? 28.428  -10.733 24.110  1.00 97.70 38  A 1 
ATOM 279  C CG  . ASN A 1 38  ? 29.907  -10.415 23.973  1.00 94.82 38  A 1 
ATOM 280  O OD1 . ASN A 1 38  ? 30.800  -11.184 24.280  1.00 87.59 38  A 1 
ATOM 281  N ND2 . ASN A 1 38  ? 30.225  -9.225  23.522  1.00 87.23 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? 25.721  -12.415 23.741  1.00 98.00 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? 24.303  -12.640 24.001  1.00 97.96 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? 24.041  -14.058 24.531  1.00 98.05 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? 23.318  -14.214 25.513  1.00 97.83 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? 23.514  -12.347 22.725  1.00 98.08 39  A 1 
ATOM 287  N N   . ILE A 1 40  ? 24.673  -15.078 23.947  1.00 98.15 40  A 1 
ATOM 288  C CA  . ILE A 1 40  ? 24.574  -16.463 24.430  1.00 98.07 40  A 1 
ATOM 289  C C   . ILE A 1 40  ? 25.168  -16.601 25.838  1.00 97.93 40  A 1 
ATOM 290  O O   . ILE A 1 40  ? 24.562  -17.237 26.696  1.00 97.38 40  A 1 
ATOM 291  C CB  . ILE A 1 40  ? 25.228  -17.437 23.425  1.00 98.02 40  A 1 
ATOM 292  C CG1 . ILE A 1 40  ? 24.378  -17.500 22.132  1.00 96.93 40  A 1 
ATOM 293  C CG2 . ILE A 1 40  ? 25.387  -18.850 24.022  1.00 96.58 40  A 1 
ATOM 294  C CD1 . ILE A 1 40  ? 25.054  -18.242 20.971  1.00 94.24 40  A 1 
ATOM 295  N N   . GLU A 1 41  ? 26.315  -15.977 26.112  1.00 98.03 41  A 1 
ATOM 296  C CA  . GLU A 1 41  ? 26.925  -15.978 27.448  1.00 97.75 41  A 1 
ATOM 297  C C   . GLU A 1 41  ? 26.029  -15.296 28.500  1.00 97.59 41  A 1 
ATOM 298  O O   . GLU A 1 41  ? 25.958  -15.757 29.639  1.00 96.46 41  A 1 
ATOM 299  C CB  . GLU A 1 41  ? 28.310  -15.300 27.397  1.00 97.49 41  A 1 
ATOM 300  C CG  . GLU A 1 41  ? 29.389  -16.173 26.727  1.00 89.79 41  A 1 
ATOM 301  C CD  . GLU A 1 41  ? 30.771  -15.491 26.591  1.00 87.05 41  A 1 
ATOM 302  O OE1 . GLU A 1 41  ? 31.674  -16.107 25.965  1.00 79.23 41  A 1 
ATOM 303  O OE2 . GLU A 1 41  ? 30.962  -14.372 27.116  1.00 81.28 41  A 1 
ATOM 304  N N   . LYS A 1 42  ? 25.321  -14.212 28.119  1.00 97.89 42  A 1 
ATOM 305  C CA  . LYS A 1 42  ? 24.458  -13.436 29.024  1.00 97.67 42  A 1 
ATOM 306  C C   . LYS A 1 42  ? 23.087  -14.084 29.264  1.00 97.77 42  A 1 
ATOM 307  O O   . LYS A 1 42  ? 22.611  -14.073 30.398  1.00 97.13 42  A 1 
ATOM 308  C CB  . LYS A 1 42  ? 24.324  -11.997 28.477  1.00 97.29 42  A 1 
ATOM 309  C CG  . LYS A 1 42  ? 23.522  -11.065 29.406  1.00 95.55 42  A 1 
ATOM 310  C CD  . LYS A 1 42  ? 23.415  -9.631  28.846  1.00 93.49 42  A 1 
ATOM 311  C CE  . LYS A 1 42  ? 22.479  -8.782  29.727  1.00 88.79 42  A 1 
ATOM 312  N NZ  . LYS A 1 42  ? 22.031  -7.519  29.075  1.00 83.34 42  A 1 
ATOM 313  N N   . TYR A 1 43  ? 22.440  -14.588 28.213  1.00 97.77 43  A 1 
ATOM 314  C CA  . TYR A 1 43  ? 21.035  -15.028 28.258  1.00 97.60 43  A 1 
ATOM 315  C C   . TYR A 1 43  ? 20.838  -16.544 28.113  1.00 97.77 43  A 1 
ATOM 316  O O   . TYR A 1 43  ? 19.749  -17.040 28.392  1.00 96.58 43  A 1 
ATOM 317  C CB  . TYR A 1 43  ? 20.232  -14.278 27.188  1.00 97.42 43  A 1 
ATOM 318  C CG  . TYR A 1 43  ? 20.260  -12.762 27.295  1.00 97.33 43  A 1 
ATOM 319  C CD1 . TYR A 1 43  ? 19.485  -12.092 28.266  1.00 95.03 43  A 1 
ATOM 320  C CD2 . TYR A 1 43  ? 21.046  -12.028 26.393  1.00 95.61 43  A 1 
ATOM 321  C CE1 . TYR A 1 43  ? 19.497  -10.683 28.327  1.00 94.70 43  A 1 
ATOM 322  C CE2 . TYR A 1 43  ? 21.068  -10.624 26.451  1.00 94.84 43  A 1 
ATOM 323  C CZ  . TYR A 1 43  ? 20.293  -9.949  27.413  1.00 95.45 43  A 1 
ATOM 324  O OH  . TYR A 1 43  ? 20.331  -8.599  27.442  1.00 93.83 43  A 1 
ATOM 325  N N   . GLY A 1 44  ? 21.867  -17.270 27.700  1.00 97.69 44  A 1 
ATOM 326  C CA  . GLY A 1 44  ? 21.799  -18.698 27.383  1.00 97.65 44  A 1 
ATOM 327  C C   . GLY A 1 44  ? 21.433  -18.976 25.921  1.00 97.96 44  A 1 
ATOM 328  O O   . GLY A 1 44  ? 20.747  -18.192 25.272  1.00 97.37 44  A 1 
ATOM 329  N N   . ALA A 1 45  ? 21.889  -20.111 25.391  1.00 97.77 45  A 1 
ATOM 330  C CA  . ALA A 1 45  ? 21.676  -20.513 23.996  1.00 97.66 45  A 1 
ATOM 331  C C   . ALA A 1 45  ? 20.190  -20.721 23.650  1.00 97.71 45  A 1 
ATOM 332  O O   . ALA A 1 45  ? 19.759  -20.358 22.561  1.00 96.54 45  A 1 
ATOM 333  C CB  . ALA A 1 45  ? 22.495  -21.789 23.755  1.00 97.03 45  A 1 
ATOM 334  N N   . ASP A 1 46  ? 19.402  -21.222 24.603  1.00 97.81 46  A 1 
ATOM 335  C CA  . ASP A 1 46  ? 17.966  -21.497 24.449  1.00 97.69 46  A 1 
ATOM 336  C C   . ASP A 1 46  ? 17.066  -20.252 24.526  1.00 97.82 46  A 1 
ATOM 337  O O   . ASP A 1 46  ? 15.846  -20.372 24.392  1.00 96.36 46  A 1 
ATOM 338  C CB  . ASP A 1 46  ? 17.528  -22.504 25.521  1.00 96.84 46  A 1 
ATOM 339  C CG  . ASP A 1 46  ? 17.971  -23.924 25.207  1.00 89.68 46  A 1 
ATOM 340  O OD1 . ASP A 1 46  ? 17.524  -24.414 24.142  1.00 80.36 46  A 1 
ATOM 341  O OD2 . ASP A 1 46  ? 18.674  -24.505 26.064  1.00 82.02 46  A 1 
ATOM 342  N N   . LYS A 1 47  ? 17.619  -19.066 24.766  1.00 97.82 47  A 1 
ATOM 343  C CA  . LYS A 1 47  ? 16.831  -17.836 24.856  1.00 97.88 47  A 1 
ATOM 344  C C   . LYS A 1 47  ? 16.129  -17.563 23.526  1.00 98.02 47  A 1 
ATOM 345  O O   . LYS A 1 47  ? 16.786  -17.458 22.493  1.00 97.59 47  A 1 
ATOM 346  C CB  . LYS A 1 47  ? 17.737  -16.671 25.287  1.00 97.65 47  A 1 
ATOM 347  C CG  . LYS A 1 47  ? 17.031  -15.306 25.386  1.00 96.51 47  A 1 
ATOM 348  C CD  . LYS A 1 47  ? 15.908  -15.260 26.431  1.00 94.22 47  A 1 
ATOM 349  C CE  . LYS A 1 47  ? 15.270  -13.871 26.418  1.00 90.24 47  A 1 
ATOM 350  N NZ  . LYS A 1 47  ? 14.078  -13.806 27.288  1.00 82.60 47  A 1 
ATOM 351  N N   . GLU A 1 48  ? 14.815  -17.392 23.583  1.00 97.37 48  A 1 
ATOM 352  C CA  . GLU A 1 48  ? 14.006  -16.979 22.432  1.00 97.25 48  A 1 
ATOM 353  C C   . GLU A 1 48  ? 14.371  -15.564 21.974  1.00 97.46 48  A 1 
ATOM 354  O O   . GLU A 1 48  ? 14.635  -14.677 22.796  1.00 96.63 48  A 1 
ATOM 355  C CB  . GLU A 1 48  ? 12.510  -17.058 22.763  1.00 96.45 48  A 1 
ATOM 356  C CG  . GLU A 1 48  ? 12.030  -18.503 22.977  1.00 91.08 48  A 1 
ATOM 357  C CD  . GLU A 1 48  ? 10.553  -18.598 23.393  1.00 86.76 48  A 1 
ATOM 358  O OE1 . GLU A 1 48  ? 10.076  -19.745 23.528  1.00 76.00 48  A 1 
ATOM 359  O OE2 . GLU A 1 48  ? 9.946   -17.539 23.672  1.00 76.58 48  A 1 
ATOM 360  N N   . ILE A 1 49  ? 14.369  -15.373 20.653  1.00 97.37 49  A 1 
ATOM 361  C CA  . ILE A 1 49  ? 14.650  -14.104 19.986  1.00 97.59 49  A 1 
ATOM 362  C C   . ILE A 1 49  ? 13.735  -13.941 18.773  1.00 97.41 49  A 1 
ATOM 363  O O   . ILE A 1 49  ? 13.571  -14.866 17.980  1.00 96.73 49  A 1 
ATOM 364  C CB  . ILE A 1 49  ? 16.147  -13.998 19.630  1.00 97.45 49  A 1 
ATOM 365  C CG1 . ILE A 1 49  ? 16.468  -12.574 19.135  1.00 95.33 49  A 1 
ATOM 366  C CG2 . ILE A 1 49  ? 16.599  -15.068 18.613  1.00 94.57 49  A 1 
ATOM 367  C CD1 . ILE A 1 49  ? 17.956  -12.325 18.905  1.00 92.97 49  A 1 
ATOM 368  N N   . ALA A 1 50  ? 13.138  -12.755 18.622  1.00 97.34 50  A 1 
ATOM 369  C CA  . ALA A 1 50  ? 12.264  -12.432 17.503  1.00 96.75 50  A 1 
ATOM 370  C C   . ALA A 1 50  ? 12.219  -10.921 17.260  1.00 96.97 50  A 1 
ATOM 371  O O   . ALA A 1 50  ? 12.352  -10.129 18.194  1.00 96.15 50  A 1 
ATOM 372  C CB  . ALA A 1 50  ? 10.857  -12.975 17.798  1.00 95.36 50  A 1 
ATOM 373  N N   . PHE A 1 51  ? 11.979  -10.527 16.011  1.00 96.85 51  A 1 
ATOM 374  C CA  . PHE A 1 51  ? 11.517  -9.175  15.708  1.00 96.71 51  A 1 
ATOM 375  C C   . PHE A 1 51  ? 10.021  -9.032  16.039  1.00 95.81 51  A 1 
ATOM 376  O O   . PHE A 1 51  ? 9.280   -10.013 15.938  1.00 94.16 51  A 1 
ATOM 377  C CB  . PHE A 1 51  ? 11.790  -8.841  14.244  1.00 96.85 51  A 1 
ATOM 378  C CG  . PHE A 1 51  ? 13.243  -8.559  13.925  1.00 97.46 51  A 1 
ATOM 379  C CD1 . PHE A 1 51  ? 13.845  -7.374  14.388  1.00 96.14 51  A 1 
ATOM 380  C CD2 . PHE A 1 51  ? 13.984  -9.456  13.136  1.00 96.00 51  A 1 
ATOM 381  C CE1 . PHE A 1 51  ? 15.178  -7.084  14.055  1.00 95.90 51  A 1 
ATOM 382  C CE2 . PHE A 1 51  ? 15.318  -9.164  12.803  1.00 95.55 51  A 1 
ATOM 383  C CZ  . PHE A 1 51  ? 15.917  -7.977  13.258  1.00 97.09 51  A 1 
ATOM 384  N N   . PRO A 1 52  ? 9.546   -7.825  16.407  1.00 95.31 52  A 1 
ATOM 385  C CA  . PRO A 1 52  ? 8.148   -7.620  16.765  1.00 93.71 52  A 1 
ATOM 386  C C   . PRO A 1 52  ? 7.222   -7.679  15.544  1.00 92.40 52  A 1 
ATOM 387  O O   . PRO A 1 52  ? 7.577   -7.230  14.455  1.00 89.67 52  A 1 
ATOM 388  C CB  . PRO A 1 52  ? 8.114   -6.247  17.438  1.00 92.73 52  A 1 
ATOM 389  C CG  . PRO A 1 52  ? 9.258   -5.497  16.761  1.00 92.05 52  A 1 
ATOM 390  C CD  . PRO A 1 52  ? 10.298  -6.588  16.533  1.00 94.35 52  A 1 
ATOM 391  N N   . ASP A 1 53  ? 6.008   -8.184  15.736  1.00 88.25 53  A 1 
ATOM 392  C CA  . ASP A 1 53  ? 4.899   -8.111  14.774  1.00 86.74 53  A 1 
ATOM 393  C C   . ASP A 1 53  ? 5.258   -8.601  13.347  1.00 88.07 53  A 1 
ATOM 394  O O   . ASP A 1 53  ? 4.875   -7.983  12.344  1.00 87.20 53  A 1 
ATOM 395  C CB  . ASP A 1 53  ? 4.268   -6.701  14.812  1.00 84.06 53  A 1 
ATOM 396  C CG  . ASP A 1 53  ? 3.610   -6.298  16.146  1.00 78.22 53  A 1 
ATOM 397  O OD1 . ASP A 1 53  ? 3.207   -7.189  16.918  1.00 73.40 53  A 1 
ATOM 398  O OD2 . ASP A 1 53  ? 3.393   -5.079  16.372  1.00 71.17 53  A 1 
ATOM 399  N N   . THR A 1 54  ? 5.997   -9.723  13.237  1.00 91.15 54  A 1 
ATOM 400  C CA  . THR A 1 54  ? 6.331   -10.364 11.955  1.00 92.95 54  A 1 
ATOM 401  C C   . THR A 1 54  ? 6.154   -11.877 11.992  1.00 92.27 54  A 1 
ATOM 402  O O   . THR A 1 54  ? 6.491   -12.533 12.976  1.00 90.95 54  A 1 
ATOM 403  C CB  . THR A 1 54  ? 7.745   -10.003 11.482  1.00 93.81 54  A 1 
ATOM 404  O OG1 . THR A 1 54  ? 7.951   -10.487 10.173  1.00 90.34 54  A 1 
ATOM 405  C CG2 . THR A 1 54  ? 8.879   -10.556 12.347  1.00 89.47 54  A 1 
ATOM 406  N N   . ALA A 1 55  ? 5.675   -12.434 10.873  1.00 89.53 55  A 1 
ATOM 407  C CA  . ALA A 1 55  ? 5.589   -13.881 10.654  1.00 88.47 55  A 1 
ATOM 408  C C   . ALA A 1 55  ? 6.867   -14.482 10.031  1.00 89.47 55  A 1 
ATOM 409  O O   . ALA A 1 55  ? 6.931   -15.685 9.786   1.00 88.22 55  A 1 
ATOM 410  C CB  . ALA A 1 55  ? 4.358   -14.144 9.779   1.00 86.50 55  A 1 
ATOM 411  N N   . TYR A 1 56  ? 7.871   -13.652 9.730   1.00 92.96 56  A 1 
ATOM 412  C CA  . TYR A 1 56  ? 9.017   -14.031 8.894   1.00 93.86 56  A 1 
ATOM 413  C C   . TYR A 1 56  ? 10.334  -14.169 9.672   1.00 94.86 56  A 1 
ATOM 414  O O   . TYR A 1 56  ? 11.401  -14.139 9.062   1.00 93.44 56  A 1 
ATOM 415  C CB  . TYR A 1 56  ? 9.116   -13.071 7.702   1.00 92.84 56  A 1 
ATOM 416  C CG  . TYR A 1 56  ? 7.871   -13.056 6.840   1.00 92.22 56  A 1 
ATOM 417  C CD1 . TYR A 1 56  ? 7.595   -14.142 5.988   1.00 88.06 56  A 1 
ATOM 418  C CD2 . TYR A 1 56  ? 6.966   -11.982 6.920   1.00 89.13 56  A 1 
ATOM 419  C CE1 . TYR A 1 56  ? 6.423   -14.155 5.215   1.00 87.19 56  A 1 
ATOM 420  C CE2 . TYR A 1 56  ? 5.789   -11.992 6.149   1.00 87.01 56  A 1 
ATOM 421  C CZ  . TYR A 1 56  ? 5.517   -13.080 5.297   1.00 88.59 56  A 1 
ATOM 422  O OH  . TYR A 1 56  ? 4.376   -13.097 4.559   1.00 85.87 56  A 1 
ATOM 423  N N   . PHE A 1 57  ? 10.271  -14.355 10.999  1.00 94.86 57  A 1 
ATOM 424  C CA  . PHE A 1 57  ? 11.436  -14.584 11.870  1.00 95.31 57  A 1 
ATOM 425  C C   . PHE A 1 57  ? 12.506  -13.493 11.710  1.00 96.20 57  A 1 
ATOM 426  O O   . PHE A 1 57  ? 12.240  -12.315 11.978  1.00 93.87 57  A 1 
ATOM 427  C CB  . PHE A 1 57  ? 11.975  -16.016 11.652  1.00 94.04 57  A 1 
ATOM 428  C CG  . PHE A 1 57  ? 10.930  -17.107 11.733  1.00 93.39 57  A 1 
ATOM 429  C CD1 . PHE A 1 57  ? 10.587  -17.649 12.981  1.00 87.84 57  A 1 
ATOM 430  C CD2 . PHE A 1 57  ? 10.272  -17.549 10.571  1.00 89.51 57  A 1 
ATOM 431  C CE1 . PHE A 1 57  ? 9.577   -18.620 13.072  1.00 86.56 57  A 1 
ATOM 432  C CE2 . PHE A 1 57  ? 9.256   -18.518 10.663  1.00 86.58 57  A 1 
ATOM 433  C CZ  . PHE A 1 57  ? 8.905   -19.050 11.915  1.00 89.03 57  A 1 
ATOM 434  N N   . PHE A 1 58  ? 13.697  -13.856 11.264  1.00 96.81 58  A 1 
ATOM 435  C CA  . PHE A 1 58  ? 14.743  -12.973 10.757  1.00 97.49 58  A 1 
ATOM 436  C C   . PHE A 1 58  ? 14.627  -12.971 9.223   1.00 97.42 58  A 1 
ATOM 437  O O   . PHE A 1 58  ? 15.093  -13.917 8.580   1.00 96.30 58  A 1 
ATOM 438  C CB  . PHE A 1 58  ? 16.109  -13.466 11.261  1.00 97.57 58  A 1 
ATOM 439  C CG  . PHE A 1 58  ? 16.434  -13.037 12.681  1.00 97.78 58  A 1 
ATOM 440  C CD1 . PHE A 1 58  ? 17.529  -12.186 12.920  1.00 94.83 58  A 1 
ATOM 441  C CD2 . PHE A 1 58  ? 15.627  -13.441 13.758  1.00 94.64 58  A 1 
ATOM 442  C CE1 . PHE A 1 58  ? 17.808  -11.737 14.218  1.00 93.83 58  A 1 
ATOM 443  C CE2 . PHE A 1 58  ? 15.897  -12.980 15.055  1.00 93.50 58  A 1 
ATOM 444  C CZ  . PHE A 1 58  ? 16.988  -12.127 15.286  1.00 97.09 58  A 1 
ATOM 445  N N   . PRO A 1 59  ? 13.954  -11.974 8.610   1.00 97.69 59  A 1 
ATOM 446  C CA  . PRO A 1 59  ? 13.486  -12.066 7.223   1.00 97.39 59  A 1 
ATOM 447  C C   . PRO A 1 59  ? 14.589  -12.271 6.186   1.00 97.13 59  A 1 
ATOM 448  O O   . PRO A 1 59  ? 14.390  -13.002 5.216   1.00 96.32 59  A 1 
ATOM 449  C CB  . PRO A 1 59  ? 12.724  -10.764 6.960   1.00 96.90 59  A 1 
ATOM 450  C CG  . PRO A 1 59  ? 12.228  -10.353 8.342   1.00 95.50 59  A 1 
ATOM 451  C CD  . PRO A 1 59  ? 13.357  -10.803 9.254   1.00 97.12 59  A 1 
ATOM 452  N N   . THR A 1 60  ? 15.762  -11.654 6.372   1.00 97.06 60  A 1 
ATOM 453  C CA  . THR A 1 60  ? 16.899  -11.791 5.453   1.00 96.66 60  A 1 
ATOM 454  C C   . THR A 1 60  ? 17.440  -13.217 5.488   1.00 96.23 60  A 1 
ATOM 455  O O   . THR A 1 60  ? 17.583  -13.855 4.445   1.00 95.44 60  A 1 
ATOM 456  C CB  . THR A 1 60  ? 18.027  -10.807 5.796   1.00 96.55 60  A 1 
ATOM 457  O OG1 . THR A 1 60  ? 17.512  -9.515  5.986   1.00 94.26 60  A 1 
ATOM 458  C CG2 . THR A 1 60  ? 19.074  -10.715 4.690   1.00 94.16 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? 17.676  -13.744 6.686   1.00 97.12 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? 18.148  -15.117 6.897   1.00 96.90 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? 17.101  -16.112 6.398   1.00 96.06 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? 17.433  -17.020 5.636   1.00 95.12 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? 18.482  -15.355 8.389   1.00 97.08 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? 19.681  -14.474 8.810   1.00 96.39 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? 18.786  -16.844 8.659   1.00 96.08 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? 19.908  -14.413 10.323  1.00 94.60 61  A 1 
ATOM 467  N N   . TYR A 1 62  ? 15.838  -15.919 6.778   1.00 96.54 62  A 1 
ATOM 468  C CA  . TYR A 1 62  ? 14.743  -16.807 6.403   1.00 95.77 62  A 1 
ATOM 469  C C   . TYR A 1 62  ? 14.577  -16.901 4.886   1.00 95.26 62  A 1 
ATOM 470  O O   . TYR A 1 62  ? 14.516  -17.998 4.337   1.00 94.20 62  A 1 
ATOM 471  C CB  . TYR A 1 62  ? 13.449  -16.327 7.073   1.00 95.43 62  A 1 
ATOM 472  C CG  . TYR A 1 62  ? 12.247  -17.207 6.777   1.00 94.62 62  A 1 
ATOM 473  C CD1 . TYR A 1 62  ? 11.114  -16.674 6.130   1.00 89.22 62  A 1 
ATOM 474  C CD2 . TYR A 1 62  ? 12.275  -18.567 7.131   1.00 89.91 62  A 1 
ATOM 475  C CE1 . TYR A 1 62  ? 10.011  -17.499 5.846   1.00 88.79 62  A 1 
ATOM 476  C CE2 . TYR A 1 62  ? 11.179  -19.399 6.840   1.00 88.89 62  A 1 
ATOM 477  C CZ  . TYR A 1 62  ? 10.044  -18.864 6.196   1.00 92.32 62  A 1 
ATOM 478  O OH  . TYR A 1 62  ? 8.989   -19.671 5.908   1.00 90.96 62  A 1 
ATOM 479  N N   . THR A 1 63  ? 14.589  -15.772 4.182   1.00 95.72 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? 14.429  -15.771 2.721   1.00 94.78 63  A 1 
ATOM 481  C C   . THR A 1 63  ? 15.657  -16.322 2.009   1.00 94.19 63  A 1 
ATOM 482  O O   . THR A 1 63  ? 15.523  -17.048 1.030   1.00 92.57 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? 14.121  -14.373 2.188   1.00 93.99 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? 13.107  -13.780 2.952   1.00 81.86 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? 13.625  -14.430 0.746   1.00 81.77 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? 16.862  -16.012 2.497   1.00 93.75 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? 18.093  -16.477 1.864   1.00 92.25 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? 18.364  -17.976 2.082   1.00 92.10 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? 18.969  -18.612 1.220   1.00 90.49 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? 19.249  -15.623 2.386   1.00 91.94 64  A 1 
ATOM 491  N N   . THR A 1 65  ? 17.945  -18.530 3.221   1.00 93.24 65  A 1 
ATOM 492  C CA  . THR A 1 65  ? 18.382  -19.871 3.659   1.00 93.00 65  A 1 
ATOM 493  C C   . THR A 1 65  ? 17.249  -20.829 4.023   1.00 93.16 65  A 1 
ATOM 494  O O   . THR A 1 65  ? 17.497  -22.021 4.158   1.00 91.79 65  A 1 
ATOM 495  C CB  . THR A 1 65  ? 19.344  -19.776 4.850   1.00 93.16 65  A 1 
ATOM 496  O OG1 . THR A 1 65  ? 18.664  -19.374 6.013   1.00 91.95 65  A 1 
ATOM 497  C CG2 . THR A 1 65  ? 20.506  -18.800 4.644   1.00 91.04 65  A 1 
ATOM 498  N N   . GLY A 1 66  ? 16.029  -20.344 4.236   1.00 93.79 66  A 1 
ATOM 499  C CA  . GLY A 1 66  ? 14.911  -21.111 4.795   1.00 93.66 66  A 1 
ATOM 500  C C   . GLY A 1 66  ? 14.999  -21.349 6.312   1.00 94.83 66  A 1 
ATOM 501  O O   . GLY A 1 66  ? 14.107  -21.967 6.891   1.00 93.63 66  A 1 
ATOM 502  N N   . VAL A 1 67  ? 16.051  -20.865 6.975   1.00 94.53 67  A 1 
ATOM 503  C CA  . VAL A 1 67  ? 16.253  -21.074 8.417   1.00 95.59 67  A 1 
ATOM 504  C C   . VAL A 1 67  ? 15.333  -20.156 9.222   1.00 96.32 67  A 1 
ATOM 505  O O   . VAL A 1 67  ? 15.381  -18.932 9.098   1.00 96.10 67  A 1 
ATOM 506  C CB  . VAL A 1 67  ? 17.727  -20.872 8.821   1.00 95.50 67  A 1 
ATOM 507  C CG1 . VAL A 1 67  ? 17.935  -20.983 10.341  1.00 93.12 67  A 1 
ATOM 508  C CG2 . VAL A 1 67  ? 18.618  -21.935 8.163   1.00 92.44 67  A 1 
ATOM 509  N N   . LYS A 1 68  ? 14.542  -20.757 10.111  1.00 96.25 68  A 1 
ATOM 510  C CA  . LYS A 1 68  ? 13.731  -20.051 11.109  1.00 96.40 68  A 1 
ATOM 511  C C   . LYS A 1 68  ? 14.583  -19.779 12.348  1.00 96.82 68  A 1 
ATOM 512  O O   . LYS A 1 68  ? 14.964  -20.713 13.055  1.00 95.99 68  A 1 
ATOM 513  C CB  . LYS A 1 68  ? 12.490  -20.878 11.458  1.00 95.53 68  A 1 
ATOM 514  C CG  . LYS A 1 68  ? 11.601  -21.136 10.233  1.00 93.54 68  A 1 
ATOM 515  C CD  . LYS A 1 68  ? 10.328  -21.875 10.660  1.00 91.11 68  A 1 
ATOM 516  C CE  . LYS A 1 68  ? 9.425   -22.095 9.448   1.00 86.62 68  A 1 
ATOM 517  N NZ  . LYS A 1 68  ? 8.115   -22.657 9.876   1.00 79.09 68  A 1 
ATOM 518  N N   . VAL A 1 69  ? 14.908  -18.519 12.589  1.00 96.94 69  A 1 
ATOM 519  C CA  . VAL A 1 69  ? 15.637  -18.108 13.795  1.00 97.25 69  A 1 
ATOM 520  C C   . VAL A 1 69  ? 14.624  -17.822 14.899  1.00 97.10 69  A 1 
ATOM 521  O O   . VAL A 1 69  ? 13.928  -16.816 14.841  1.00 96.32 69  A 1 
ATOM 522  C CB  . VAL A 1 69  ? 16.532  -16.887 13.533  1.00 97.19 69  A 1 
ATOM 523  C CG1 . VAL A 1 69  ? 17.269  -16.466 14.811  1.00 95.14 69  A 1 
ATOM 524  C CG2 . VAL A 1 69  ? 17.589  -17.180 12.459  1.00 94.01 69  A 1 
ATOM 525  N N   . GLU A 1 70  ? 14.568  -18.698 15.895  1.00 97.45 70  A 1 
ATOM 526  C CA  . GLU A 1 70  ? 13.680  -18.577 17.065  1.00 96.91 70  A 1 
ATOM 527  C C   . GLU A 1 70  ? 14.471  -18.514 18.377  1.00 97.13 70  A 1 
ATOM 528  O O   . GLU A 1 70  ? 13.970  -18.052 19.397  1.00 95.79 70  A 1 
ATOM 529  C CB  . GLU A 1 70  ? 12.707  -19.768 17.084  1.00 95.67 70  A 1 
ATOM 530  C CG  . GLU A 1 70  ? 11.769  -19.791 15.867  1.00 92.95 70  A 1 
ATOM 531  C CD  . GLU A 1 70  ? 10.860  -21.029 15.833  1.00 90.68 70  A 1 
ATOM 532  O OE1 . GLU A 1 70  ? 9.678   -20.882 15.459  1.00 81.40 70  A 1 
ATOM 533  O OE2 . GLU A 1 70  ? 11.377  -22.143 16.106  1.00 81.48 70  A 1 
ATOM 534  N N   . LYS A 1 71  ? 15.741  -18.963 18.351  1.00 97.36 71  A 1 
ATOM 535  C CA  . LYS A 1 71  ? 16.635  -19.024 19.515  1.00 97.52 71  A 1 
ATOM 536  C C   . LYS A 1 71  ? 18.036  -18.504 19.198  1.00 97.91 71  A 1 
ATOM 537  O O   . LYS A 1 71  ? 18.495  -18.565 18.059  1.00 97.52 71  A 1 
ATOM 538  C CB  . LYS A 1 71  ? 16.731  -20.469 20.012  1.00 96.75 71  A 1 
ATOM 539  C CG  . LYS A 1 71  ? 15.422  -21.033 20.570  1.00 94.47 71  A 1 
ATOM 540  C CD  . LYS A 1 71  ? 15.739  -22.431 21.102  1.00 92.03 71  A 1 
ATOM 541  C CE  . LYS A 1 71  ? 14.587  -23.078 21.846  1.00 86.72 71  A 1 
ATOM 542  N NZ  . LYS A 1 71  ? 15.099  -24.283 22.545  1.00 79.35 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? 18.750  -18.049 20.239  1.00 97.60 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? 20.113  -17.528 20.094  1.00 97.89 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? 21.104  -18.551 19.516  1.00 97.90 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? 21.992  -18.167 18.755  1.00 97.52 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? 20.627  -17.023 21.453  1.00 97.83 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? 20.007  -15.707 21.955  1.00 96.97 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? 20.704  -15.294 23.256  1.00 94.44 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? 20.185  -14.567 20.953  1.00 95.24 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? 20.978  -19.836 19.825  1.00 97.76 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? 21.875  -20.880 19.303  1.00 97.11 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? 21.872  -20.960 17.773  1.00 97.46 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? 22.928  -21.149 17.160  1.00 96.47 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? 21.544  -22.241 19.935  1.00 95.46 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? 20.144  -22.775 19.590  1.00 89.00 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? 19.822  -24.118 20.275  1.00 86.71 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? 18.626  -24.471 20.303  1.00 77.88 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? 20.784  -24.782 20.739  1.00 79.81 73  A 1 
ATOM 560  N N   . THR A 1 74  ? 20.714  -20.711 17.142  1.00 97.43 74  A 1 
ATOM 561  C CA  . THR A 1 74  ? 20.549  -20.737 15.681  1.00 97.62 74  A 1 
ATOM 562  C C   . THR A 1 74  ? 21.413  -19.674 15.000  1.00 97.81 74  A 1 
ATOM 563  O O   . THR A 1 74  ? 21.965  -19.912 13.922  1.00 97.38 74  A 1 
ATOM 564  C CB  . THR A 1 74  ? 19.070  -20.527 15.309  1.00 97.39 74  A 1 
ATOM 565  O OG1 . THR A 1 74  ? 18.249  -21.402 16.045  1.00 94.36 74  A 1 
ATOM 566  C CG2 . THR A 1 74  ? 18.788  -20.803 13.830  1.00 93.56 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? 21.622  -18.522 15.659  1.00 97.55 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? 22.436  -17.430 15.114  1.00 97.65 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? 23.907  -17.817 14.928  1.00 97.64 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? 24.564  -17.301 14.027  1.00 97.20 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? 22.334  -16.193 16.020  1.00 97.67 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? 20.936  -15.563 16.101  1.00 97.33 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? 20.986  -14.383 17.072  1.00 95.56 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? 20.471  -15.042 14.738  1.00 95.75 75  A 1 
ATOM 575  N N   . THR A 1 76  ? 24.426  -18.757 15.713  1.00 97.62 76  A 1 
ATOM 576  C CA  . THR A 1 76  ? 25.815  -19.230 15.576  1.00 97.33 76  A 1 
ATOM 577  C C   . THR A 1 76  ? 26.058  -19.852 14.195  1.00 97.31 76  A 1 
ATOM 578  O O   . THR A 1 76  ? 27.068  -19.565 13.548  1.00 96.38 76  A 1 
ATOM 579  C CB  . THR A 1 76  ? 26.157  -20.248 16.675  1.00 96.62 76  A 1 
ATOM 580  O OG1 . THR A 1 76  ? 25.909  -19.683 17.944  1.00 91.61 76  A 1 
ATOM 581  C CG2 . THR A 1 76  ? 27.631  -20.655 16.659  1.00 89.59 76  A 1 
ATOM 582  N N   . ALA A 1 77  ? 25.108  -20.656 13.706  1.00 96.96 77  A 1 
ATOM 583  C CA  . ALA A 1 77  ? 25.180  -21.228 12.363  1.00 96.48 77  A 1 
ATOM 584  C C   . ALA A 1 77  ? 25.048  -20.143 11.279  1.00 96.66 77  A 1 
ATOM 585  O O   . ALA A 1 77  ? 25.799  -20.149 10.302  1.00 95.48 77  A 1 
ATOM 586  C CB  . ALA A 1 77  ? 24.103  -22.310 12.228  1.00 95.72 77  A 1 
ATOM 587  N N   . CYS A 1 78  ? 24.171  -19.155 11.489  1.00 97.00 78  A 1 
ATOM 588  C CA  . CYS A 1 78  ? 23.981  -18.032 10.568  1.00 96.77 78  A 1 
ATOM 589  C C   . CYS A 1 78  ? 25.254  -17.182 10.415  1.00 96.64 78  A 1 
ATOM 590  O O   . CYS A 1 78  ? 25.595  -16.784 9.303   1.00 95.95 78  A 1 
ATOM 591  C CB  . CYS A 1 78  ? 22.800  -17.182 11.051  1.00 96.71 78  A 1 
ATOM 592  S SG  . CYS A 1 78  ? 21.284  -18.185 11.118  1.00 95.52 78  A 1 
ATOM 593  N N   . VAL A 1 79  ? 26.011  -16.959 11.494  1.00 97.56 79  A 1 
ATOM 594  C CA  . VAL A 1 79  ? 27.323  -16.284 11.439  1.00 97.43 79  A 1 
ATOM 595  C C   . VAL A 1 79  ? 28.324  -17.080 10.589  1.00 97.07 79  A 1 
ATOM 596  O O   . VAL A 1 79  ? 29.112  -16.495 9.843   1.00 96.44 79  A 1 
ATOM 597  C CB  . VAL A 1 79  ? 27.874  -16.053 12.860  1.00 97.22 79  A 1 
ATOM 598  C CG1 . VAL A 1 79  ? 29.317  -15.523 12.860  1.00 95.19 79  A 1 
ATOM 599  C CG2 . VAL A 1 79  ? 27.030  -15.025 13.618  1.00 94.92 79  A 1 
ATOM 600  N N   . GLY A 1 80  ? 28.287  -18.408 10.652  1.00 96.95 80  A 1 
ATOM 601  C CA  . GLY A 1 80  ? 29.108  -19.269 9.793   1.00 96.00 80  A 1 
ATOM 602  C C   . GLY A 1 80  ? 28.791  -19.089 8.304   1.00 95.88 80  A 1 
ATOM 603  O O   . GLY A 1 80  ? 29.706  -18.907 7.495   1.00 94.68 80  A 1 
ATOM 604  N N   . VAL A 1 81  ? 27.503  -19.058 7.946   1.00 95.08 81  A 1 
ATOM 605  C CA  . VAL A 1 81  ? 27.040  -18.803 6.569   1.00 93.72 81  A 1 
ATOM 606  C C   . VAL A 1 81  ? 27.456  -17.408 6.108   1.00 94.28 81  A 1 
ATOM 607  O O   . VAL A 1 81  ? 28.061  -17.281 5.042   1.00 93.65 81  A 1 
ATOM 608  C CB  . VAL A 1 81  ? 25.516  -18.994 6.440   1.00 92.49 81  A 1 
ATOM 609  C CG1 . VAL A 1 81  ? 25.006  -18.642 5.035   1.00 88.38 81  A 1 
ATOM 610  C CG2 . VAL A 1 81  ? 25.131  -20.456 6.713   1.00 88.69 81  A 1 
ATOM 611  N N   . LEU A 1 82  ? 27.231  -16.381 6.934   1.00 94.78 82  A 1 
ATOM 612  C CA  . LEU A 1 82  ? 27.651  -15.005 6.674   1.00 95.07 82  A 1 
ATOM 613  C C   . LEU A 1 82  ? 29.138  -14.935 6.291   1.00 95.51 82  A 1 
ATOM 614  O O   . LEU A 1 82  ? 29.495  -14.382 5.250   1.00 94.81 82  A 1 
ATOM 615  C CB  . LEU A 1 82  ? 27.309  -14.170 7.923   1.00 93.62 82  A 1 
ATOM 616  C CG  . LEU A 1 82  ? 27.743  -12.687 7.924   1.00 91.84 82  A 1 
ATOM 617  C CD1 . LEU A 1 82  ? 27.106  -12.000 9.133   1.00 85.04 82  A 1 
ATOM 618  C CD2 . LEU A 1 82  ? 29.250  -12.463 8.084   1.00 85.36 82  A 1 
ATOM 619  N N   . LYS A 1 83  ? 30.023  -15.534 7.090   1.00 96.12 83  A 1 
ATOM 620  C CA  . LYS A 1 83  ? 31.472  -15.530 6.827   1.00 95.88 83  A 1 
ATOM 621  C C   . LYS A 1 83  ? 31.838  -16.246 5.528   1.00 95.60 83  A 1 
ATOM 622  O O   . LYS A 1 83  ? 32.785  -15.837 4.863   1.00 94.95 83  A 1 
ATOM 623  C CB  . LYS A 1 83  ? 32.217  -16.168 8.002   1.00 96.05 83  A 1 
ATOM 624  C CG  . LYS A 1 83  ? 32.254  -15.246 9.227   1.00 95.29 83  A 1 
ATOM 625  C CD  . LYS A 1 83  ? 32.999  -15.961 10.359  1.00 92.66 83  A 1 
ATOM 626  C CE  . LYS A 1 83  ? 33.146  -15.037 11.562  1.00 88.74 83  A 1 
ATOM 627  N NZ  . LYS A 1 83  ? 33.952  -15.695 12.622  1.00 82.08 83  A 1 
ATOM 628  N N   . SER A 1 84  ? 31.094  -17.285 5.143   1.00 95.53 84  A 1 
ATOM 629  C CA  . SER A 1 84  ? 31.349  -18.029 3.904   1.00 94.18 84  A 1 
ATOM 630  C C   . SER A 1 84  ? 31.079  -17.217 2.627   1.00 94.02 84  A 1 
ATOM 631  O O   . SER A 1 84  ? 31.686  -17.490 1.595   1.00 92.33 84  A 1 
ATOM 632  C CB  . SER A 1 84  ? 30.568  -19.347 3.901   1.00 93.21 84  A 1 
ATOM 633  O OG  . SER A 1 84  ? 29.207  -19.177 3.562   1.00 86.36 84  A 1 
ATOM 634  N N   . LEU A 1 85  ? 30.227  -16.186 2.711   1.00 93.98 85  A 1 
ATOM 635  C CA  . LEU A 1 85  ? 29.923  -15.275 1.601   1.00 93.35 85  A 1 
ATOM 636  C C   . LEU A 1 85  ? 31.018  -14.218 1.368   1.00 94.50 85  A 1 
ATOM 637  O O   . LEU A 1 85  ? 31.014  -13.538 0.342   1.00 93.83 85  A 1 
ATOM 638  C CB  . LEU A 1 85  ? 28.564  -14.601 1.868   1.00 92.80 85  A 1 
ATOM 639  C CG  . LEU A 1 85  ? 27.350  -15.549 1.874   1.00 90.27 85  A 1 
ATOM 640  C CD1 . LEU A 1 85  ? 26.102  -14.780 2.318   1.00 86.24 85  A 1 
ATOM 641  C CD2 . LEU A 1 85  ? 27.081  -16.133 0.487   1.00 86.10 85  A 1 
ATOM 642  N N   . ILE A 1 86  ? 31.968  -14.070 2.283   1.00 93.93 86  A 1 
ATOM 643  C CA  . ILE A 1 86  ? 33.075  -13.110 2.191   1.00 95.00 86  A 1 
ATOM 644  C C   . ILE A 1 86  ? 34.296  -13.820 1.595   1.00 95.02 86  A 1 
ATOM 645  O O   . ILE A 1 86  ? 35.189  -14.276 2.310   1.00 94.08 86  A 1 
ATOM 646  C CB  . ILE A 1 86  ? 33.359  -12.442 3.558   1.00 95.51 86  A 1 
ATOM 647  C CG1 . ILE A 1 86  ? 32.069  -11.895 4.219   1.00 94.74 86  A 1 
ATOM 648  C CG2 . ILE A 1 86  ? 34.379  -11.301 3.348   1.00 94.01 86  A 1 
ATOM 649  C CD1 . ILE A 1 86  ? 32.274  -11.341 5.639   1.00 93.00 86  A 1 
ATOM 650  N N   . SER A 1 87  ? 34.320  -13.948 0.266   1.00 94.42 87  A 1 
ATOM 651  C CA  . SER A 1 87  ? 35.329  -14.765 -0.433  1.00 93.59 87  A 1 
ATOM 652  C C   . SER A 1 87  ? 36.703  -14.105 -0.569  1.00 93.08 87  A 1 
ATOM 653  O O   . SER A 1 87  ? 37.697  -14.809 -0.769  1.00 90.76 87  A 1 
ATOM 654  C CB  . SER A 1 87  ? 34.796  -15.178 -1.806  1.00 92.87 87  A 1 
ATOM 655  O OG  . SER A 1 87  ? 34.785  -14.097 -2.713  1.00 91.34 87  A 1 
ATOM 656  N N   . GLY A 1 88  ? 36.771  -12.766 -0.498  1.00 92.63 88  A 1 
ATOM 657  C CA  . GLY A 1 88  ? 38.006  -11.997 -0.694  1.00 91.67 88  A 1 
ATOM 658  C C   . GLY A 1 88  ? 38.546  -12.001 -2.135  1.00 91.95 88  A 1 
ATOM 659  O O   . GLY A 1 88  ? 39.697  -11.635 -2.350  1.00 89.36 88  A 1 
ATOM 660  N N   . LYS A 1 89  ? 37.753  -12.438 -3.122  1.00 90.24 89  A 1 
ATOM 661  C CA  . LYS A 1 89  ? 38.162  -12.457 -4.536  1.00 89.19 89  A 1 
ATOM 662  C C   . LYS A 1 89  ? 37.993  -11.075 -5.173  1.00 88.28 89  A 1 
ATOM 663  O O   . LYS A 1 89  ? 37.002  -10.397 -4.922  1.00 86.05 89  A 1 
ATOM 664  C CB  . LYS A 1 89  ? 37.345  -13.491 -5.320  1.00 88.75 89  A 1 
ATOM 665  C CG  . LYS A 1 89  ? 37.522  -14.933 -4.818  1.00 87.19 89  A 1 
ATOM 666  C CD  . LYS A 1 89  ? 36.596  -15.834 -5.637  1.00 83.88 89  A 1 
ATOM 667  C CE  . LYS A 1 89  ? 36.370  -17.191 -4.985  1.00 80.20 89  A 1 
ATOM 668  N NZ  . LYS A 1 89  ? 35.037  -17.710 -5.391  1.00 72.77 89  A 1 
ATOM 669  N N   . GLU A 1 90  ? 38.907  -10.699 -6.068  1.00 89.09 90  A 1 
ATOM 670  C CA  . GLU A 1 90  ? 38.838  -9.458  -6.859  1.00 87.57 90  A 1 
ATOM 671  C C   . GLU A 1 90  ? 37.779  -9.553  -7.981  1.00 87.50 90  A 1 
ATOM 672  O O   . GLU A 1 90  ? 38.065  -9.442  -9.173  1.00 83.15 90  A 1 
ATOM 673  C CB  . GLU A 1 90  ? 40.226  -9.105  -7.427  1.00 84.56 90  A 1 
ATOM 674  C CG  . GLU A 1 90  ? 41.265  -8.733  -6.356  1.00 74.95 90  A 1 
ATOM 675  C CD  . GLU A 1 90  ? 42.635  -8.352  -6.958  1.00 68.59 90  A 1 
ATOM 676  O OE1 . GLU A 1 90  ? 43.567  -8.100  -6.163  1.00 62.38 90  A 1 
ATOM 677  O OE2 . GLU A 1 90  ? 42.781  -8.364  -8.205  1.00 62.13 90  A 1 
ATOM 678  N N   . ASP A 1 91  ? 36.539  -9.807  -7.611  1.00 87.91 91  A 1 
ATOM 679  C CA  . ASP A 1 91  ? 35.382  -9.876  -8.498  1.00 88.70 91  A 1 
ATOM 680  C C   . ASP A 1 91  ? 34.214  -9.079  -7.892  1.00 89.20 91  A 1 
ATOM 681  O O   . ASP A 1 91  ? 33.921  -9.192  -6.697  1.00 87.80 91  A 1 
ATOM 682  C CB  . ASP A 1 91  ? 34.986  -11.337 -8.762  1.00 87.51 91  A 1 
ATOM 683  C CG  . ASP A 1 91  ? 33.727  -11.394 -9.627  1.00 85.27 91  A 1 
ATOM 684  O OD1 . ASP A 1 91  ? 32.621  -11.485 -9.039  1.00 79.58 91  A 1 
ATOM 685  O OD2 . ASP A 1 91  ? 33.860  -11.226 -10.856 1.00 79.12 91  A 1 
ATOM 686  N N   . LEU A 1 92  ? 33.555  -8.255  -8.711  1.00 86.37 92  A 1 
ATOM 687  C CA  . LEU A 1 92  ? 32.479  -7.384  -8.239  1.00 85.88 92  A 1 
ATOM 688  C C   . LEU A 1 92  ? 31.263  -8.191  -7.760  1.00 87.54 92  A 1 
ATOM 689  O O   . LEU A 1 92  ? 30.649  -7.811  -6.772  1.00 86.31 92  A 1 
ATOM 690  C CB  . LEU A 1 92  ? 32.103  -6.388  -9.351  1.00 84.19 92  A 1 
ATOM 691  C CG  . LEU A 1 92  ? 30.992  -5.389  -8.958  1.00 79.14 92  A 1 
ATOM 692  C CD1 . LEU A 1 92  ? 31.391  -4.484  -7.790  1.00 73.84 92  A 1 
ATOM 693  C CD2 . LEU A 1 92  ? 30.657  -4.506  -10.159 1.00 73.33 92  A 1 
ATOM 694  N N   . GLY A 1 93  ? 30.914  -9.290  -8.433  1.00 87.62 93  A 1 
ATOM 695  C CA  . GLY A 1 93  ? 29.797  -10.148 -8.024  1.00 86.93 93  A 1 
ATOM 696  C C   . GLY A 1 93  ? 30.045  -10.796 -6.661  1.00 88.96 93  A 1 
ATOM 697  O O   . GLY A 1 93  ? 29.186  -10.750 -5.782  1.00 88.68 93  A 1 
ATOM 698  N N   . GLU A 1 94  ? 31.267  -11.297 -6.446  1.00 89.39 94  A 1 
ATOM 699  C CA  . GLU A 1 94  ? 31.695  -11.850 -5.158  1.00 90.90 94  A 1 
ATOM 700  C C   . GLU A 1 94  ? 31.739  -10.771 -4.054  1.00 92.32 94  A 1 
ATOM 701  O O   . GLU A 1 94  ? 31.341  -11.023 -2.920  1.00 90.96 94  A 1 
ATOM 702  C CB  . GLU A 1 94  ? 33.073  -12.502 -5.322  1.00 90.03 94  A 1 
ATOM 703  C CG  . GLU A 1 94  ? 33.077  -13.724 -6.257  1.00 87.45 94  A 1 
ATOM 704  C CD  . GLU A 1 94  ? 32.545  -15.007 -5.609  1.00 85.96 94  A 1 
ATOM 705  O OE1 . GLU A 1 94  ? 31.608  -15.605 -6.146  1.00 75.99 94  A 1 
ATOM 706  O OE2 . GLU A 1 94  ? 33.189  -15.479 -4.634  1.00 77.90 94  A 1 
ATOM 707  N N   . ALA A 1 95  ? 32.144  -9.544  -4.385  1.00 90.77 95  A 1 
ATOM 708  C CA  . ALA A 1 95  ? 32.096  -8.429  -3.440  1.00 91.16 95  A 1 
ATOM 709  C C   . ALA A 1 95  ? 30.649  -8.015  -3.095  1.00 91.97 95  A 1 
ATOM 710  O O   . ALA A 1 95  ? 30.355  -7.697  -1.941  1.00 91.97 95  A 1 
ATOM 711  C CB  . ALA A 1 95  ? 32.906  -7.264  -4.013  1.00 90.63 95  A 1 
ATOM 712  N N   . LEU A 1 96  ? 29.717  -8.078  -4.053  1.00 90.53 96  A 1 
ATOM 713  C CA  . LEU A 1 96  ? 28.291  -7.861  -3.789  1.00 90.09 96  A 1 
ATOM 714  C C   . LEU A 1 96  ? 27.701  -8.966  -2.890  1.00 91.01 96  A 1 
ATOM 715  O O   . LEU A 1 96  ? 26.885  -8.656  -2.021  1.00 91.28 96  A 1 
ATOM 716  C CB  . LEU A 1 96  ? 27.520  -7.728  -5.113  1.00 89.35 96  A 1 
ATOM 717  C CG  . LEU A 1 96  ? 27.826  -6.451  -5.926  1.00 86.49 96  A 1 
ATOM 718  C CD1 . LEU A 1 96  ? 27.066  -6.493  -7.253  1.00 81.03 96  A 1 
ATOM 719  C CD2 . LEU A 1 96  ? 27.450  -5.165  -5.197  1.00 81.95 96  A 1 
ATOM 720  N N   . ASN A 1 97  ? 28.169  -10.220 -3.005  1.00 92.70 97  A 1 
ATOM 721  C CA  . ASN A 1 97  ? 27.812  -11.280 -2.051  1.00 92.59 97  A 1 
ATOM 722  C C   . ASN A 1 97  ? 28.292  -10.954 -0.626  1.00 93.64 97  A 1 
ATOM 723  O O   . ASN A 1 97  ? 27.560  -11.182 0.336   1.00 93.45 97  A 1 
ATOM 724  C CB  . ASN A 1 97  ? 28.381  -12.633 -2.513  1.00 91.68 97  A 1 
ATOM 725  C CG  . ASN A 1 97  ? 27.754  -13.168 -3.786  1.00 89.13 97  A 1 
ATOM 726  O OD1 . ASN A 1 97  ? 26.629  -12.857 -4.141  1.00 82.20 97  A 1 
ATOM 727  N ND2 . ASN A 1 97  ? 28.454  -14.025 -4.489  1.00 80.58 97  A 1 
ATOM 728  N N   . ALA A 1 98  ? 29.469  -10.343 -0.477  1.00 93.46 98  A 1 
ATOM 729  C CA  . ALA A 1 98  ? 29.924  -9.840  0.823   1.00 94.74 98  A 1 
ATOM 730  C C   . ALA A 1 98  ? 29.065  -8.663  1.338   1.00 95.31 98  A 1 
ATOM 731  O O   . ALA A 1 98  ? 28.884  -8.504  2.546   1.00 94.95 98  A 1 
ATOM 732  C CB  . ALA A 1 98  ? 31.408  -9.468  0.710   1.00 94.85 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? 28.474  -7.870  0.437   1.00 94.12 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? 27.439  -6.890  0.782   1.00 93.44 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? 26.159  -7.547  1.324   1.00 94.48 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? 25.621  -7.105  2.338   1.00 94.55 99  A 1 
ATOM 737  N N   . LEU A 1 100 ? 25.708  -8.659  0.724   1.00 94.54 100 A 1 
ATOM 738  C CA  . LEU A 1 100 ? 24.593  -9.462  1.257   1.00 94.24 100 A 1 
ATOM 739  C C   . LEU A 1 100 ? 24.933  -10.078 2.621   1.00 94.94 100 A 1 
ATOM 740  O O   . LEU A 1 100 ? 24.095  -10.072 3.523   1.00 94.84 100 A 1 
ATOM 741  C CB  . LEU A 1 100 ? 24.200  -10.569 0.263   1.00 93.47 100 A 1 
ATOM 742  C CG  . LEU A 1 100 ? 23.623  -10.073 -1.075  1.00 86.90 100 A 1 
ATOM 743  C CD1 . LEU A 1 100 ? 23.390  -11.265 -2.001  1.00 81.54 100 A 1 
ATOM 744  C CD2 . LEU A 1 100 ? 22.299  -9.331  -0.886  1.00 83.80 100 A 1 
ATOM 745  N N   . ALA A 1 101 ? 26.178  -10.534 2.802   1.00 96.29 101 A 1 
ATOM 746  C CA  . ALA A 1 101 ? 26.669  -10.964 4.110   1.00 96.37 101 A 1 
ATOM 747  C C   . ALA A 1 101 ? 26.553  -9.842  5.152   1.00 96.96 101 A 1 
ATOM 748  O O   . ALA A 1 101 ? 26.114  -10.075 6.278   1.00 96.68 101 A 1 
ATOM 749  C CB  . ALA A 1 101 ? 28.124  -11.436 3.953   1.00 95.62 101 A 1 
ATOM 750  N N   . THR A 1 102 ? 26.865  -8.602  4.763   1.00 96.77 102 A 1 
ATOM 751  C CA  . THR A 1 102 ? 26.712  -7.425  5.629   1.00 96.80 102 A 1 
ATOM 752  C C   . THR A 1 102 ? 25.253  -7.208  6.038   1.00 97.20 102 A 1 
ATOM 753  O O   . THR A 1 102 ? 25.000  -6.901  7.199   1.00 96.85 102 A 1 
ATOM 754  C CB  . THR A 1 102 ? 27.271  -6.170  4.948   1.00 96.32 102 A 1 
ATOM 755  O OG1 . THR A 1 102 ? 28.622  -6.391  4.608   1.00 92.74 102 A 1 
ATOM 756  C CG2 . THR A 1 102 ? 27.230  -4.937  5.846   1.00 92.95 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? 24.291  -7.428  5.132   1.00 97.46 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? 22.867  -7.359  5.461   1.00 97.30 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? 22.463  -8.427  6.498   1.00 97.60 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? 21.813  -8.103  7.485   1.00 97.43 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? 22.042  -7.458  4.171   1.00 96.87 103 A 1 
ATOM 762  N N   . VAL A 1 104 ? 22.923  -9.675  6.339   1.00 97.47 104 A 1 
ATOM 763  C CA  . VAL A 1 104 ? 22.705  -10.741 7.337   1.00 97.36 104 A 1 
ATOM 764  C C   . VAL A 1 104 ? 23.305  -10.363 8.696   1.00 97.76 104 A 1 
ATOM 765  O O   . VAL A 1 104 ? 22.659  -10.530 9.729   1.00 97.74 104 A 1 
ATOM 766  C CB  . VAL A 1 104 ? 23.284  -12.081 6.833   1.00 96.84 104 A 1 
ATOM 767  C CG1 . VAL A 1 104 ? 23.243  -13.186 7.899   1.00 95.01 104 A 1 
ATOM 768  C CG2 . VAL A 1 104 ? 22.510  -12.591 5.613   1.00 94.89 104 A 1 
ATOM 769  N N   . GLY A 1 105 ? 24.521  -9.818  8.711   1.00 97.55 105 A 1 
ATOM 770  C CA  . GLY A 1 105 ? 25.168  -9.365  9.942   1.00 97.61 105 A 1 
ATOM 771  C C   . GLY A 1 105 ? 24.420  -8.222  10.623  1.00 97.88 105 A 1 
ATOM 772  O O   . GLY A 1 105 ? 24.206  -8.264  11.835  1.00 97.79 105 A 1 
ATOM 773  N N   . ALA A 1 106 ? 23.971  -7.235  9.849   1.00 97.88 106 A 1 
ATOM 774  C CA  . ALA A 1 106 ? 23.164  -6.131  10.346  1.00 97.74 106 A 1 
ATOM 775  C C   . ALA A 1 106 ? 21.834  -6.628  10.932  1.00 97.83 106 A 1 
ATOM 776  O O   . ALA A 1 106 ? 21.458  -6.197  12.017  1.00 97.62 106 A 1 
ATOM 777  C CB  . ALA A 1 106 ? 22.958  -5.124  9.210   1.00 97.51 106 A 1 
ATOM 778  N N   . GLU A 1 107 ? 21.174  -7.594  10.284  1.00 98.07 107 A 1 
ATOM 779  C CA  . GLU A 1 107 ? 19.941  -8.197  10.802  1.00 98.06 107 A 1 
ATOM 780  C C   . GLU A 1 107 ? 20.157  -8.893  12.149  1.00 98.15 107 A 1 
ATOM 781  O O   . GLU A 1 107 ? 19.355  -8.718  13.066  1.00 97.79 107 A 1 
ATOM 782  C CB  . GLU A 1 107 ? 19.375  -9.184  9.776   1.00 97.82 107 A 1 
ATOM 783  C CG  . GLU A 1 107 ? 17.983  -9.696  10.188  1.00 96.83 107 A 1 
ATOM 784  C CD  . GLU A 1 107 ? 17.350  -10.545 9.084   1.00 97.44 107 A 1 
ATOM 785  O OE1 . GLU A 1 107 ? 16.253  -10.191 8.602   1.00 93.91 107 A 1 
ATOM 786  O OE2 . GLU A 1 107 ? 17.965  -11.543 8.659   1.00 94.74 107 A 1 
ATOM 787  N N   . ILE A 1 108 ? 21.247  -9.634  12.296  1.00 98.26 108 A 1 
ATOM 788  C CA  . ILE A 1 108 ? 21.584  -10.283 13.567  1.00 98.36 108 A 1 
ATOM 789  C C   . ILE A 1 108 ? 21.856  -9.235  14.652  1.00 98.37 108 A 1 
ATOM 790  O O   . ILE A 1 108 ? 21.313  -9.347  15.748  1.00 98.21 108 A 1 
ATOM 791  C CB  . ILE A 1 108 ? 22.762  -11.264 13.395  1.00 98.35 108 A 1 
ATOM 792  C CG1 . ILE A 1 108 ? 22.353  -12.448 12.489  1.00 97.91 108 A 1 
ATOM 793  C CG2 . ILE A 1 108 ? 23.234  -11.791 14.763  1.00 97.92 108 A 1 
ATOM 794  C CD1 . ILE A 1 108 ? 23.525  -13.333 12.034  1.00 97.05 108 A 1 
ATOM 795  N N   . ILE A 1 109 ? 22.670  -8.213  14.361  1.00 98.19 109 A 1 
ATOM 796  C CA  . ILE A 1 109 ? 23.010  -7.150  15.321  1.00 97.90 109 A 1 
ATOM 797  C C   . ILE A 1 109 ? 21.747  -6.415  15.780  1.00 97.84 109 A 1 
ATOM 798  O O   . ILE A 1 109 ? 21.555  -6.240  16.981  1.00 97.67 109 A 1 
ATOM 799  C CB  . ILE A 1 109 ? 24.051  -6.177  14.716  1.00 97.60 109 A 1 
ATOM 800  C CG1 . ILE A 1 109 ? 25.423  -6.880  14.596  1.00 96.35 109 A 1 
ATOM 801  C CG2 . ILE A 1 109 ? 24.197  -4.895  15.564  1.00 96.34 109 A 1 
ATOM 802  C CD1 . ILE A 1 109 ? 26.433  -6.128  13.716  1.00 91.77 109 A 1 
ATOM 803  N N   . GLU A 1 110 ? 20.885  -6.021  14.849  1.00 97.97 110 A 1 
ATOM 804  C CA  . GLU A 1 110 ? 19.632  -5.338  15.167  1.00 97.67 110 A 1 
ATOM 805  C C   . GLU A 1 110 ? 18.654  -6.267  15.894  1.00 97.62 110 A 1 
ATOM 806  O O   . GLU A 1 110 ? 18.054  -5.867  16.888  1.00 97.28 110 A 1 
ATOM 807  C CB  . GLU A 1 110 ? 19.010  -4.774  13.887  1.00 97.54 110 A 1 
ATOM 808  C CG  . GLU A 1 110 ? 19.829  -3.619  13.272  1.00 96.24 110 A 1 
ATOM 809  C CD  . GLU A 1 110 ? 19.954  -2.412  14.208  1.00 96.76 110 A 1 
ATOM 810  O OE1 . GLU A 1 110 ? 21.077  -1.896  14.405  1.00 91.47 110 A 1 
ATOM 811  O OE2 . GLU A 1 110 ? 18.949  -2.007  14.805  1.00 92.77 110 A 1 
ATOM 812  N N   . GLY A 1 111 ? 18.549  -7.527  15.483  1.00 98.09 111 A 1 
ATOM 813  C CA  . GLY A 1 111 ? 17.714  -8.518  16.164  1.00 98.06 111 A 1 
ATOM 814  C C   . GLY A 1 111 ? 18.116  -8.738  17.625  1.00 98.24 111 A 1 
ATOM 815  O O   . GLY A 1 111 ? 17.251  -8.850  18.492  1.00 97.99 111 A 1 
ATOM 816  N N   . LEU A 1 112 ? 19.420  -8.732  17.925  1.00 98.06 112 A 1 
ATOM 817  C CA  . LEU A 1 112 ? 19.921  -8.873  19.298  1.00 98.06 112 A 1 
ATOM 818  C C   . LEU A 1 112 ? 19.493  -7.716  20.217  1.00 97.90 112 A 1 
ATOM 819  O O   . LEU A 1 112 ? 19.385  -7.927  21.425  1.00 97.53 112 A 1 
ATOM 820  C CB  . LEU A 1 112 ? 21.451  -9.008  19.279  1.00 98.22 112 A 1 
ATOM 821  C CG  . LEU A 1 112 ? 21.980  -10.360 18.761  1.00 97.84 112 A 1 
ATOM 822  C CD1 . LEU A 1 112 ? 23.502  -10.277 18.599  1.00 96.14 112 A 1 
ATOM 823  C CD2 . LEU A 1 112 ? 21.677  -11.518 19.706  1.00 96.45 112 A 1 
ATOM 824  N N   . LYS A 1 113 ? 19.192  -6.523  19.675  1.00 97.96 113 A 1 
ATOM 825  C CA  . LYS A 1 113 ? 18.656  -5.401  20.466  1.00 97.55 113 A 1 
ATOM 826  C C   . LYS A 1 113 ? 17.286  -5.734  21.066  1.00 97.38 113 A 1 
ATOM 827  O O   . LYS A 1 113 ? 17.001  -5.323  22.188  1.00 96.68 113 A 1 
ATOM 828  C CB  . LYS A 1 113 ? 18.584  -4.117  19.623  1.00 97.36 113 A 1 
ATOM 829  C CG  . LYS A 1 113 ? 19.944  -3.618  19.108  1.00 96.94 113 A 1 
ATOM 830  C CD  . LYS A 1 113 ? 19.767  -2.329  18.286  1.00 95.66 113 A 1 
ATOM 831  C CE  . LYS A 1 113 ? 21.102  -1.839  17.716  1.00 93.77 113 A 1 
ATOM 832  N NZ  . LYS A 1 113 ? 20.921  -0.648  16.843  1.00 89.73 113 A 1 
ATOM 833  N N   . PHE A 1 114 ? 16.484  -6.555  20.391  1.00 97.79 114 A 1 
ATOM 834  C CA  . PHE A 1 114 ? 15.157  -6.984  20.857  1.00 97.32 114 A 1 
ATOM 835  C C   . PHE A 1 114 ? 15.190  -8.053  21.966  1.00 97.11 114 A 1 
ATOM 836  O O   . PHE A 1 114 ? 14.138  -8.532  22.394  1.00 95.78 114 A 1 
ATOM 837  C CB  . PHE A 1 114 ? 14.305  -7.425  19.657  1.00 97.00 114 A 1 
ATOM 838  C CG  . PHE A 1 114 ? 13.935  -6.284  18.728  1.00 96.95 114 A 1 
ATOM 839  C CD1 . PHE A 1 114 ? 12.782  -5.519  18.979  1.00 95.30 114 A 1 
ATOM 840  C CD2 . PHE A 1 114 ? 14.759  -5.957  17.637  1.00 95.45 114 A 1 
ATOM 841  C CE1 . PHE A 1 114 ? 12.448  -4.442  18.138  1.00 94.69 114 A 1 
ATOM 842  C CE2 . PHE A 1 114 ? 14.432  -4.874  16.800  1.00 94.81 114 A 1 
ATOM 843  C CZ  . PHE A 1 114 ? 13.275  -4.118  17.049  1.00 95.33 114 A 1 
ATOM 844  N N   . LEU A 1 115 ? 16.374  -8.425  22.467  1.00 97.18 115 A 1 
ATOM 845  C CA  . LEU A 1 115 ? 16.487  -9.162  23.735  1.00 96.86 115 A 1 
ATOM 846  C C   . LEU A 1 115 ? 16.141  -8.286  24.944  1.00 96.24 115 A 1 
ATOM 847  O O   . LEU A 1 115 ? 15.756  -8.817  25.991  1.00 94.74 115 A 1 
ATOM 848  C CB  . LEU A 1 115 ? 17.917  -9.703  23.890  1.00 97.28 115 A 1 
ATOM 849  C CG  . LEU A 1 115 ? 18.286  -10.794 22.878  1.00 97.12 115 A 1 
ATOM 850  C CD1 . LEU A 1 115 ? 19.785  -11.072 22.969  1.00 95.31 115 A 1 
ATOM 851  C CD2 . LEU A 1 115 ? 17.531  -12.100 23.154  1.00 95.38 115 A 1 
ATOM 852  N N   . GLU A 1 116 ? 16.287  -6.972  24.808  1.00 96.09 116 A 1 
ATOM 853  C CA  . GLU A 1 116 ? 15.877  -5.980  25.794  1.00 94.43 116 A 1 
ATOM 854  C C   . GLU A 1 116 ? 14.485  -5.432  25.435  1.00 93.95 116 A 1 
ATOM 855  O O   . GLU A 1 116 ? 14.082  -5.392  24.269  1.00 91.31 116 A 1 
ATOM 856  C CB  . GLU A 1 116 ? 16.925  -4.861  25.897  1.00 92.87 116 A 1 
ATOM 857  C CG  . GLU A 1 116 ? 18.344  -5.335  26.296  1.00 88.42 116 A 1 
ATOM 858  C CD  . GLU A 1 116 ? 18.485  -5.894  27.727  1.00 84.07 116 A 1 
ATOM 859  O OE1 . GLU A 1 116 ? 19.593  -6.402  28.056  1.00 74.25 116 A 1 
ATOM 860  O OE2 . GLU A 1 116 ? 17.543  -5.792  28.536  1.00 74.16 116 A 1 
ATOM 861  N N   . ALA A 1 117 ? 13.735  -5.000  26.443  1.00 92.40 117 A 1 
ATOM 862  C CA  . ALA A 1 117 ? 12.452  -4.350  26.212  1.00 91.05 117 A 1 
ATOM 863  C C   . ALA A 1 117 ? 12.672  -2.945  25.630  1.00 90.44 117 A 1 
ATOM 864  O O   . ALA A 1 117 ? 13.468  -2.181  26.171  1.00 84.57 117 A 1 
ATOM 865  C CB  . ALA A 1 117 ? 11.664  -4.308  27.530  1.00 88.63 117 A 1 
ATOM 866  N N   . ASP A 1 118 ? 11.945  -2.604  24.579  1.00 92.59 118 A 1 
ATOM 867  C CA  . ASP A 1 118 ? 11.918  -1.277  23.947  1.00 92.45 118 A 1 
ATOM 868  C C   . ASP A 1 118 ? 13.308  -0.725  23.542  1.00 93.12 118 A 1 
ATOM 869  O O   . ASP A 1 118 ? 13.762  0.298   24.063  1.00 90.74 118 A 1 
ATOM 870  C CB  . ASP A 1 118 ? 11.099  -0.318  24.828  1.00 90.40 118 A 1 
ATOM 871  C CG  . ASP A 1 118 ? 10.723  0.980   24.112  1.00 87.70 118 A 1 
ATOM 872  O OD1 . ASP A 1 118 ? 10.794  1.003   22.864  1.00 83.91 118 A 1 
ATOM 873  O OD2 . ASP A 1 118 ? 10.309  1.921   24.825  1.00 82.97 118 A 1 
ATOM 874  N N   . PRO A 1 119 ? 14.018  -1.397  22.610  1.00 94.23 119 A 1 
ATOM 875  C CA  . PRO A 1 119 ? 15.388  -1.036  22.241  1.00 94.07 119 A 1 
ATOM 876  C C   . PRO A 1 119 ? 15.523  0.333   21.565  1.00 94.20 119 A 1 
ATOM 877  O O   . PRO A 1 119 ? 16.631  0.859   21.501  1.00 91.81 119 A 1 
ATOM 878  C CB  . PRO A 1 119 ? 15.862  -2.164  21.322  1.00 93.11 119 A 1 
ATOM 879  C CG  . PRO A 1 119 ? 14.567  -2.697  20.719  1.00 91.79 119 A 1 
ATOM 880  C CD  . PRO A 1 119 ? 13.570  -2.549  21.859  1.00 94.14 119 A 1 
ATOM 881  N N   . TYR A 1 120 ? 14.433  0.929   21.079  1.00 93.98 120 A 1 
ATOM 882  C CA  . TYR A 1 120 ? 14.395  2.232   20.407  1.00 94.35 120 A 1 
ATOM 883  C C   . TYR A 1 120 ? 13.654  3.318   21.204  1.00 93.57 120 A 1 
ATOM 884  O O   . TYR A 1 120 ? 13.569  4.457   20.755  1.00 89.13 120 A 1 
ATOM 885  C CB  . TYR A 1 120 ? 13.815  2.060   18.998  1.00 94.48 120 A 1 
ATOM 886  C CG  . TYR A 1 120 ? 14.704  1.246   18.077  1.00 95.27 120 A 1 
ATOM 887  C CD1 . TYR A 1 120 ? 15.739  1.877   17.359  1.00 92.32 120 A 1 
ATOM 888  C CD2 . TYR A 1 120 ? 14.520  -0.147  17.975  1.00 92.54 120 A 1 
ATOM 889  C CE1 . TYR A 1 120 ? 16.600  1.118   16.551  1.00 91.58 120 A 1 
ATOM 890  C CE2 . TYR A 1 120 ? 15.385  -0.910  17.172  1.00 91.82 120 A 1 
ATOM 891  C CZ  . TYR A 1 120 ? 16.429  -0.278  16.467  1.00 93.89 120 A 1 
ATOM 892  O OH  . TYR A 1 120 ? 17.277  -1.027  15.728  1.00 92.39 120 A 1 
ATOM 893  N N   . GLY A 1 121 ? 13.158  3.023   22.421  1.00 92.30 121 A 1 
ATOM 894  C CA  . GLY A 1 121 ? 12.340  3.961   23.201  1.00 90.94 121 A 1 
ATOM 895  C C   . GLY A 1 121 ? 13.039  5.244   23.661  1.00 91.15 121 A 1 
ATOM 896  O O   . GLY A 1 121 ? 12.379  6.191   24.089  1.00 87.70 121 A 1 
ATOM 897  N N   . ASN A 1 122 ? 14.375  5.307   23.570  1.00 92.59 122 A 1 
ATOM 898  C CA  . ASN A 1 122 ? 15.169  6.487   23.935  1.00 92.20 122 A 1 
ATOM 899  C C   . ASN A 1 122 ? 15.658  7.305   22.724  1.00 92.58 122 A 1 
ATOM 900  O O   . ASN A 1 122 ? 16.412  8.261   22.907  1.00 89.43 122 A 1 
ATOM 901  C CB  . ASN A 1 122 ? 16.337  6.051   24.831  1.00 90.90 122 A 1 
ATOM 902  C CG  . ASN A 1 122 ? 15.875  5.463   26.148  1.00 86.84 122 A 1 
ATOM 903  O OD1 . ASN A 1 122 ? 15.222  6.094   26.960  1.00 79.84 122 A 1 
ATOM 904  N ND2 . ASN A 1 122 ? 16.228  4.235   26.423  1.00 78.36 122 A 1 
ATOM 905  N N   . GLU A 1 123 ? 15.264  6.946   21.498  1.00 92.81 123 A 1 
ATOM 906  C CA  . GLU A 1 123 ? 15.644  7.640   20.266  1.00 92.92 123 A 1 
ATOM 907  C C   . GLU A 1 123 ? 14.434  7.837   19.336  1.00 93.92 123 A 1 
ATOM 908  O O   . GLU A 1 123 ? 13.410  7.176   19.507  1.00 91.86 123 A 1 
ATOM 909  C CB  . GLU A 1 123 ? 16.828  6.927   19.585  1.00 89.86 123 A 1 
ATOM 910  C CG  . GLU A 1 123 ? 16.576  5.480   19.150  1.00 84.24 123 A 1 
ATOM 911  C CD  . GLU A 1 123 ? 17.749  4.923   18.318  1.00 85.68 123 A 1 
ATOM 912  O OE1 . GLU A 1 123 ? 17.484  4.320   17.252  1.00 77.31 123 A 1 
ATOM 913  O OE2 . GLU A 1 123 ? 18.918  5.128   18.716  1.00 80.27 123 A 1 
ATOM 914  N N   . PRO A 1 124 ? 14.508  8.751   18.352  1.00 94.80 124 A 1 
ATOM 915  C CA  . PRO A 1 124 ? 13.402  8.969   17.419  1.00 94.42 124 A 1 
ATOM 916  C C   . PRO A 1 124 ? 13.138  7.807   16.451  1.00 94.97 124 A 1 
ATOM 917  O O   . PRO A 1 124 ? 12.152  7.850   15.711  1.00 92.28 124 A 1 
ATOM 918  C CB  . PRO A 1 124 ? 13.775  10.242  16.643  1.00 93.14 124 A 1 
ATOM 919  C CG  . PRO A 1 124 ? 14.804  10.930  17.528  1.00 91.19 124 A 1 
ATOM 920  C CD  . PRO A 1 124 ? 15.527  9.764   18.170  1.00 93.88 124 A 1 
ATOM 921  N N   . GLY A 1 125 ? 14.029  6.810   16.388  1.00 95.36 125 A 1 
ATOM 922  C CA  . GLY A 1 125 ? 13.919  5.666   15.493  1.00 95.76 125 A 1 
ATOM 923  C C   . GLY A 1 125 ? 12.816  4.696   15.910  1.00 95.78 125 A 1 
ATOM 924  O O   . GLY A 1 125 ? 12.591  4.471   17.092  1.00 93.84 125 A 1 
ATOM 925  N N   . ILE A 1 126 ? 12.152  4.090   14.929  1.00 96.39 126 A 1 
ATOM 926  C CA  . ILE A 1 126 ? 11.143  3.046   15.182  1.00 95.62 126 A 1 
ATOM 927  C C   . ILE A 1 126 ? 11.724  1.627   15.107  1.00 95.60 126 A 1 
ATOM 928  O O   . ILE A 1 126 ? 11.020  0.665   15.420  1.00 93.63 126 A 1 
ATOM 929  C CB  . ILE A 1 126 ? 9.913   3.203   14.260  1.00 94.72 126 A 1 
ATOM 930  C CG1 . ILE A 1 126 ? 10.251  2.933   12.778  1.00 91.99 126 A 1 
ATOM 931  C CG2 . ILE A 1 126 ? 9.274   4.594   14.445  1.00 90.31 126 A 1 
ATOM 932  C CD1 . ILE A 1 126 ? 9.005   2.728   11.906  1.00 88.79 126 A 1 
ATOM 933  N N   . GLY A 1 127 ? 12.969  1.482   14.657  1.00 95.40 127 A 1 
ATOM 934  C CA  . GLY A 1 127 ? 13.595  0.185   14.427  1.00 96.00 127 A 1 
ATOM 935  C C   . GLY A 1 127 ? 12.858  -0.654  13.381  1.00 96.77 127 A 1 
ATOM 936  O O   . GLY A 1 127 ? 12.672  -0.241  12.233  1.00 95.63 127 A 1 
ATOM 937  N N   . PHE A 1 128 ? 12.431  -1.845  13.770  1.00 96.15 128 A 1 
ATOM 938  C CA  . PHE A 1 128 ? 11.796  -2.811  12.882  1.00 96.05 128 A 1 
ATOM 939  C C   . PHE A 1 128 ? 10.377  -2.394  12.469  1.00 95.52 128 A 1 
ATOM 940  O O   . PHE A 1 128 ? 9.521   -2.127  13.309  1.00 94.06 128 A 1 
ATOM 941  C CB  . PHE A 1 128 ? 11.787  -4.176  13.566  1.00 95.81 128 A 1 
ATOM 942  C CG  . PHE A 1 128 ? 11.388  -5.309  12.650  1.00 95.77 128 A 1 
ATOM 943  C CD1 . PHE A 1 128 ? 10.066  -5.778  12.638  1.00 91.97 128 A 1 
ATOM 944  C CD2 . PHE A 1 128 ? 12.359  -5.920  11.838  1.00 92.17 128 A 1 
ATOM 945  C CE1 . PHE A 1 128 ? 9.725   -6.881  11.842  1.00 91.28 128 A 1 
ATOM 946  C CE2 . PHE A 1 128 ? 12.014  -7.025  11.043  1.00 90.83 128 A 1 
ATOM 947  C CZ  . PHE A 1 128 ? 10.701  -7.514  11.052  1.00 94.43 128 A 1 
ATOM 948  N N   . VAL A 1 129 ? 10.105  -2.384  11.159  1.00 95.87 129 A 1 
ATOM 949  C CA  . VAL A 1 129 ? 8.779   -2.054  10.611  1.00 95.28 129 A 1 
ATOM 950  C C   . VAL A 1 129 ? 7.873   -3.291  10.671  1.00 94.99 129 A 1 
ATOM 951  O O   . VAL A 1 129 ? 8.216   -4.294  10.044  1.00 94.31 129 A 1 
ATOM 952  C CB  . VAL A 1 129 ? 8.899   -1.531  9.168   1.00 94.88 129 A 1 
ATOM 953  C CG1 . VAL A 1 129 ? 7.529   -1.131  8.604   1.00 92.70 129 A 1 
ATOM 954  C CG2 . VAL A 1 129 ? 9.812   -0.305  9.080   1.00 92.54 129 A 1 
ATOM 955  N N   . PRO A 1 130 ? 6.716   -3.266  11.361  1.00 92.23 130 A 1 
ATOM 956  C CA  . PRO A 1 130 ? 5.807   -4.411  11.454  1.00 90.27 130 A 1 
ATOM 957  C C   . PRO A 1 130 ? 5.180   -4.852  10.120  1.00 90.33 130 A 1 
ATOM 958  O O   . PRO A 1 130 ? 4.922   -4.028  9.240   1.00 89.75 130 A 1 
ATOM 959  C CB  . PRO A 1 130 ? 4.725   -3.980  12.446  1.00 88.11 130 A 1 
ATOM 960  C CG  . PRO A 1 130 ? 5.432   -2.949  13.323  1.00 84.71 130 A 1 
ATOM 961  C CD  . PRO A 1 130 ? 6.327   -2.238  12.320  1.00 87.92 130 A 1 
ATOM 962  N N   . ASP A 1 131 ? 4.836   -6.144  9.986   1.00 86.15 131 A 1 
ATOM 963  C CA  . ASP A 1 131 ? 4.158   -6.687  8.794   1.00 84.59 131 A 1 
ATOM 964  C C   . ASP A 1 131 ? 2.824   -5.984  8.463   1.00 82.74 131 A 1 
ATOM 965  O O   . ASP A 1 131 ? 2.585   -5.715  7.281   1.00 82.32 131 A 1 
ATOM 966  C CB  . ASP A 1 131 ? 3.895   -8.198  8.930   1.00 85.45 131 A 1 
ATOM 967  C CG  . ASP A 1 131 ? 5.135   -9.086  8.843   1.00 84.86 131 A 1 
ATOM 968  O OD1 . ASP A 1 131 ? 6.244   -8.572  8.574   1.00 81.17 131 A 1 
ATOM 969  O OD2 . ASP A 1 131 ? 4.967   -10.308 9.037   1.00 79.96 131 A 1 
ATOM 970  N N   . PRO A 1 132 ? 1.962   -5.627  9.441   1.00 81.23 132 A 1 
ATOM 971  C CA  . PRO A 1 132 ? 0.725   -4.894  9.154   1.00 78.35 132 A 1 
ATOM 972  C C   . PRO A 1 132 ? 0.959   -3.572  8.419   1.00 78.82 132 A 1 
ATOM 973  O O   . PRO A 1 132 ? 0.187   -3.212  7.528   1.00 77.36 132 A 1 
ATOM 974  C CB  . PRO A 1 132 ? 0.061   -4.663  10.516  1.00 75.96 132 A 1 
ATOM 975  C CG  . PRO A 1 132 ? 0.565   -5.833  11.357  1.00 72.31 132 A 1 
ATOM 976  C CD  . PRO A 1 132 ? 1.988   -6.009  10.855  1.00 73.77 132 A 1 
ATOM 977  N N   . ILE A 1 133 ? 2.053   -2.874  8.726   1.00 83.72 133 A 1 
ATOM 978  C CA  . ILE A 1 133 ? 2.430   -1.632  8.049   1.00 84.04 133 A 1 
ATOM 979  C C   . ILE A 1 133 ? 2.824   -1.928  6.603   1.00 84.53 133 A 1 
ATOM 980  O O   . ILE A 1 133 ? 2.310   -1.283  5.695   1.00 84.23 133 A 1 
ATOM 981  C CB  . ILE A 1 133 ? 3.546   -0.900  8.821   1.00 84.35 133 A 1 
ATOM 982  C CG1 . ILE A 1 133 ? 3.002   -0.454  10.199  1.00 81.83 133 A 1 
ATOM 983  C CG2 . ILE A 1 133 ? 4.061   0.298   8.003   1.00 81.38 133 A 1 
ATOM 984  C CD1 . ILE A 1 133 ? 4.063   0.112   11.141  1.00 76.29 133 A 1 
ATOM 985  N N   . ILE A 1 134 ? 3.660   -2.941  6.354   1.00 87.29 134 A 1 
ATOM 986  C CA  . ILE A 1 134 ? 4.058   -3.342  4.994   1.00 87.90 134 A 1 
ATOM 987  C C   . ILE A 1 134 ? 2.822   -3.692  4.155   1.00 85.47 134 A 1 
ATOM 988  O O   . ILE A 1 134 ? 2.696   -3.242  3.015   1.00 83.38 134 A 1 
ATOM 989  C CB  . ILE A 1 134 ? 5.055   -4.519  5.038   1.00 89.42 134 A 1 
ATOM 990  C CG1 . ILE A 1 134 ? 6.320   -4.105  5.817   1.00 89.06 134 A 1 
ATOM 991  C CG2 . ILE A 1 134 ? 5.416   -4.983  3.615   1.00 88.54 134 A 1 
ATOM 992  C CD1 . ILE A 1 134 ? 7.314   -5.248  6.021   1.00 86.52 134 A 1 
ATOM 993  N N   . ARG A 1 135 ? 1.879   -4.425  4.728   1.00 81.64 135 A 1 
ATOM 994  C CA  . ARG A 1 135 ? 0.614   -4.783  4.061   1.00 79.19 135 A 1 
ATOM 995  C C   . ARG A 1 135 ? -0.237  -3.552  3.748   1.00 78.03 135 A 1 
ATOM 996  O O   . ARG A 1 135 ? -0.788  -3.468  2.652   1.00 75.92 135 A 1 
ATOM 997  C CB  . ARG A 1 135 ? -0.164  -5.793  4.915   1.00 77.63 135 A 1 
ATOM 998  C CG  . ARG A 1 135 ? 0.554   -7.151  4.994   1.00 73.32 135 A 1 
ATOM 999  C CD  . ARG A 1 135 ? -0.188  -8.120  5.919   1.00 71.63 135 A 1 
ATOM 1000 N NE  . ARG A 1 135 ? 0.582   -9.360  6.134   1.00 68.30 135 A 1 
ATOM 1001 C CZ  . ARG A 1 135 ? 0.710   -10.380 5.299   1.00 65.30 135 A 1 
ATOM 1002 N NH1 . ARG A 1 135 ? 0.115   -10.428 4.142   1.00 58.89 135 A 1 
ATOM 1003 N NH2 . ARG A 1 135 ? 1.464   -11.385 5.625   1.00 60.76 135 A 1 
ATOM 1004 N N   . SER A 1 136 ? -0.304  -2.578  4.664   1.00 75.01 136 A 1 
ATOM 1005 C CA  . SER A 1 136 ? -1.051  -1.332  4.442   1.00 72.77 136 A 1 
ATOM 1006 C C   . SER A 1 136 ? -0.444  -0.453  3.340   1.00 73.61 136 A 1 
ATOM 1007 O O   . SER A 1 136 ? -1.181  0.224   2.625   1.00 72.43 136 A 1 
ATOM 1008 C CB  . SER A 1 136 ? -1.197  -0.545  5.748   1.00 70.66 136 A 1 
ATOM 1009 O OG  . SER A 1 136 ? -0.011  0.129   6.116   1.00 64.63 136 A 1 
ATOM 1010 N N   . LEU A 1 137 ? 0.881   -0.512  3.157   1.00 77.41 137 A 1 
ATOM 1011 C CA  . LEU A 1 137 ? 1.596   0.228   2.111   1.00 78.03 137 A 1 
ATOM 1012 C C   . LEU A 1 137 ? 1.448   -0.402  0.716   1.00 77.47 137 A 1 
ATOM 1013 O O   . LEU A 1 137 ? 1.772   0.241   -0.283  1.00 75.27 137 A 1 
ATOM 1014 C CB  . LEU A 1 137 ? 3.078   0.338   2.503   1.00 80.38 137 A 1 
ATOM 1015 C CG  . LEU A 1 137 ? 3.358   1.211   3.741   1.00 79.35 137 A 1 
ATOM 1016 C CD1 . LEU A 1 137 ? 4.828   1.072   4.137   1.00 76.55 137 A 1 
ATOM 1017 C CD2 . LEU A 1 137 ? 3.055   2.687   3.492   1.00 76.57 137 A 1 
ATOM 1018 N N   . GLY A 1 138 ? 0.950   -1.641  0.619   1.00 76.79 138 A 1 
ATOM 1019 C CA  . GLY A 1 138 ? 0.769   -2.351  -0.646  1.00 73.83 138 A 1 
ATOM 1020 C C   . GLY A 1 138 ? -0.099  -1.577  -1.640  1.00 73.57 138 A 1 
ATOM 1021 O O   . GLY A 1 138 ? 0.333   -1.334  -2.762  1.00 71.41 138 A 1 
ATOM 1022 N N   . VAL A 1 139 ? -1.280  -1.129  -1.224  1.00 71.18 139 A 1 
ATOM 1023 C CA  . VAL A 1 139 ? -2.192  -0.375  -2.108  1.00 70.14 139 A 1 
ATOM 1024 C C   . VAL A 1 139 ? -1.574  0.957   -2.580  1.00 72.31 139 A 1 
ATOM 1025 O O   . VAL A 1 139 ? -1.498  1.144   -3.795  1.00 70.19 139 A 1 
ATOM 1026 C CB  . VAL A 1 139 ? -3.592  -0.199  -1.488  1.00 66.05 139 A 1 
ATOM 1027 C CG1 . VAL A 1 139 ? -4.518  0.641   -2.373  1.00 59.79 139 A 1 
ATOM 1028 C CG2 . VAL A 1 139 ? -4.265  -1.558  -1.268  1.00 58.73 139 A 1 
ATOM 1029 N N   . PRO A 1 140 ? -1.046  1.833   -1.696  1.00 71.91 140 A 1 
ATOM 1030 C CA  . PRO A 1 140 ? -0.380  3.075   -2.103  1.00 73.12 140 A 1 
ATOM 1031 C C   . PRO A 1 140 ? 0.802   2.899   -3.069  1.00 74.72 140 A 1 
ATOM 1032 O O   . PRO A 1 140 ? 1.010   3.730   -3.954  1.00 74.96 140 A 1 
ATOM 1033 C CB  . PRO A 1 140 ? 0.092   3.714   -0.798  1.00 72.08 140 A 1 
ATOM 1034 C CG  . PRO A 1 140 ? -0.919  3.233   0.231   1.00 68.65 140 A 1 
ATOM 1035 C CD  . PRO A 1 140 ? -1.235  1.822   -0.244  1.00 71.04 140 A 1 
ATOM 1036 N N   . LEU A 1 141 ? 1.580   1.816   -2.933  1.00 74.95 141 A 1 
ATOM 1037 C CA  . LEU A 1 141 ? 2.683   1.513   -3.855  1.00 75.65 141 A 1 
ATOM 1038 C C   . LEU A 1 141 ? 2.181   1.164   -5.264  1.00 73.64 141 A 1 
ATOM 1039 O O   . LEU A 1 141 ? 2.861   1.431   -6.253  1.00 71.40 141 A 1 
ATOM 1040 C CB  . LEU A 1 141 ? 3.527   0.360   -3.275  1.00 78.31 141 A 1 
ATOM 1041 C CG  . LEU A 1 141 ? 4.479   0.792   -2.140  1.00 77.71 141 A 1 
ATOM 1042 C CD1 . LEU A 1 141 ? 5.009   -0.439  -1.404  1.00 75.74 141 A 1 
ATOM 1043 C CD2 . LEU A 1 141 ? 5.686   1.562   -2.678  1.00 75.41 141 A 1 
ATOM 1044 N N   . VAL A 1 142 ? 0.999   0.561   -5.372  1.00 71.83 142 A 1 
ATOM 1045 C CA  . VAL A 1 142 ? 0.413   0.135   -6.649  1.00 69.38 142 A 1 
ATOM 1046 C C   . VAL A 1 142 ? -0.312  1.256   -7.366  1.00 68.50 142 A 1 
ATOM 1047 O O   . VAL A 1 142 ? -0.175  1.392   -8.582  1.00 65.82 142 A 1 
ATOM 1048 C CB  . VAL A 1 142 ? -0.581  -0.996  -6.417  1.00 66.45 142 A 1 
ATOM 1049 C CG1 . VAL A 1 142 ? -1.270  -1.434  -7.714  1.00 60.77 142 A 1 
ATOM 1050 C CG2 . VAL A 1 142 ? 0.132   -2.198  -5.842  1.00 62.40 142 A 1 
ATOM 1051 N N   . THR A 1 143 ? -1.082  2.054   -6.629  1.00 70.28 143 A 1 
ATOM 1052 C CA  . THR A 1 143 ? -1.788  3.208   -7.200  1.00 68.38 143 A 1 
ATOM 1053 C C   . THR A 1 143 ? -0.805  4.263   -7.698  1.00 68.48 143 A 1 
ATOM 1054 O O   . THR A 1 143 ? -1.144  5.092   -8.548  1.00 66.05 143 A 1 
ATOM 1055 C CB  . THR A 1 143 ? -2.754  3.826   -6.177  1.00 65.75 143 A 1 
ATOM 1056 O OG1 . THR A 1 143 ? -2.049  4.169   -5.011  1.00 61.90 143 A 1 
ATOM 1057 C CG2 . THR A 1 143 ? -3.869  2.857   -5.771  1.00 60.68 143 A 1 
ATOM 1058 N N   . GLY A 1 144 ? 0.451   4.185   -7.239  1.00 72.70 144 A 1 
ATOM 1059 C CA  . GLY A 1 144 ? 1.485   5.181   -7.496  1.00 74.33 144 A 1 
ATOM 1060 C C   . GLY A 1 144 ? 1.383   6.383   -6.560  1.00 77.32 144 A 1 
ATOM 1061 O O   . GLY A 1 144 ? 2.074   7.373   -6.791  1.00 75.98 144 A 1 
ATOM 1062 N N   . ASP A 1 145 ? 0.571   6.292   -5.501  1.00 73.67 145 A 1 
ATOM 1063 C CA  . ASP A 1 145 ? 0.540   7.278   -4.420  1.00 74.91 145 A 1 
ATOM 1064 C C   . ASP A 1 145 ? 1.862   7.282   -3.646  1.00 79.18 145 A 1 
ATOM 1065 O O   . ASP A 1 145 ? 2.287   8.324   -3.161  1.00 78.92 145 A 1 
ATOM 1066 C CB  . ASP A 1 145 ? -0.613  6.986   -3.452  1.00 71.10 145 A 1 
ATOM 1067 C CG  . ASP A 1 145 ? -1.990  7.090   -4.105  1.00 64.93 145 A 1 
ATOM 1068 O OD1 . ASP A 1 145 ? -2.193  8.048   -4.886  1.00 59.99 145 A 1 
ATOM 1069 O OD2 . ASP A 1 145 ? -2.809  6.182   -3.843  1.00 57.94 145 A 1 
ATOM 1070 N N   . ILE A 1 146 ? 2.544   6.132   -3.570  1.00 81.68 146 A 1 
ATOM 1071 C CA  . ILE A 1 146 ? 3.954   6.015   -3.185  1.00 85.60 146 A 1 
ATOM 1072 C C   . ILE A 1 146 ? 4.732   5.576   -4.434  1.00 86.85 146 A 1 
ATOM 1073 O O   . ILE A 1 146 ? 4.809   4.383   -4.727  1.00 85.87 146 A 1 
ATOM 1074 C CB  . ILE A 1 146 ? 4.147   5.060   -1.986  1.00 85.97 146 A 1 
ATOM 1075 C CG1 . ILE A 1 146 ? 3.386   5.565   -0.741  1.00 84.65 146 A 1 
ATOM 1076 C CG2 . ILE A 1 146 ? 5.649   4.932   -1.660  1.00 82.75 146 A 1 
ATOM 1077 C CD1 . ILE A 1 146 ? 3.350   4.558   0.419   1.00 80.65 146 A 1 
ATOM 1078 N N   . PRO A 1 147 ? 5.318   6.512   -5.198  1.00 90.89 147 A 1 
ATOM 1079 C CA  . PRO A 1 147 ? 5.991   6.184   -6.455  1.00 91.54 147 A 1 
ATOM 1080 C C   . PRO A 1 147 ? 7.335   5.474   -6.261  1.00 92.81 147 A 1 
ATOM 1081 O O   . PRO A 1 147 ? 7.874   4.891   -7.205  1.00 91.45 147 A 1 
ATOM 1082 C CB  . PRO A 1 147 ? 6.150   7.530   -7.166  1.00 90.29 147 A 1 
ATOM 1083 C CG  . PRO A 1 147 ? 6.251   8.523   -6.010  1.00 89.38 147 A 1 
ATOM 1084 C CD  . PRO A 1 147 ? 5.299   7.943   -4.972  1.00 91.25 147 A 1 
ATOM 1085 N N   . GLY A 1 148 ? 7.901   5.528   -5.059  1.00 94.13 148 A 1 
ATOM 1086 C CA  . GLY A 1 148 ? 9.165   4.889   -4.722  1.00 94.71 148 A 1 
ATOM 1087 C C   . GLY A 1 148 ? 9.566   5.060   -3.262  1.00 95.62 148 A 1 
ATOM 1088 O O   . GLY A 1 148 ? 8.908   5.762   -2.492  1.00 95.08 148 A 1 
ATOM 1089 N N   . VAL A 1 149 ? 10.675  4.416   -2.905  1.00 96.08 149 A 1 
ATOM 1090 C CA  . VAL A 1 149 ? 11.246  4.407   -1.557  1.00 96.80 149 A 1 
ATOM 1091 C C   . VAL A 1 149 ? 12.645  5.017   -1.595  1.00 97.52 149 A 1 
ATOM 1092 O O   . VAL A 1 149 ? 13.507  4.560   -2.340  1.00 97.39 149 A 1 
ATOM 1093 C CB  . VAL A 1 149 ? 11.266  2.983   -0.978  1.00 96.25 149 A 1 
ATOM 1094 C CG1 . VAL A 1 149 ? 11.845  2.969   0.444   1.00 94.55 149 A 1 
ATOM 1095 C CG2 . VAL A 1 149 ? 9.857   2.372   -0.920  1.00 94.33 149 A 1 
ATOM 1096 N N   . ALA A 1 150 ? 12.876  6.041   -0.781  1.00 97.59 150 A 1 
ATOM 1097 C CA  . ALA A 1 150 ? 14.183  6.644   -0.566  1.00 98.04 150 A 1 
ATOM 1098 C C   . ALA A 1 150 ? 14.752  6.183   0.781   1.00 98.29 150 A 1 
ATOM 1099 O O   . ALA A 1 150 ? 14.073  6.260   1.799   1.00 98.08 150 A 1 
ATOM 1100 C CB  . ALA A 1 150 ? 14.045  8.171   -0.645  1.00 97.86 150 A 1 
ATOM 1101 N N   . VAL A 1 151 ? 16.008  5.746   0.805   1.00 98.29 151 A 1 
ATOM 1102 C CA  . VAL A 1 151 ? 16.746  5.481   2.047   1.00 98.37 151 A 1 
ATOM 1103 C C   . VAL A 1 151 ? 17.821  6.546   2.183   1.00 98.46 151 A 1 
ATOM 1104 O O   . VAL A 1 151 ? 18.719  6.620   1.351   1.00 98.20 151 A 1 
ATOM 1105 C CB  . VAL A 1 151 ? 17.343  4.065   2.061   1.00 98.11 151 A 1 
ATOM 1106 C CG1 . VAL A 1 151 ? 17.997  3.774   3.422   1.00 97.05 151 A 1 
ATOM 1107 C CG2 . VAL A 1 151 ? 16.271  3.002   1.794   1.00 97.09 151 A 1 
ATOM 1108 N N   . VAL A 1 152 ? 17.726  7.390   3.199   1.00 98.41 152 A 1 
ATOM 1109 C CA  . VAL A 1 152 ? 18.647  8.505   3.448   1.00 98.39 152 A 1 
ATOM 1110 C C   . VAL A 1 152 ? 19.486  8.175   4.676   1.00 98.31 152 A 1 
ATOM 1111 O O   . VAL A 1 152 ? 18.960  8.037   5.777   1.00 97.91 152 A 1 
ATOM 1112 C CB  . VAL A 1 152 ? 17.878  9.828   3.593   1.00 98.21 152 A 1 
ATOM 1113 C CG1 . VAL A 1 152 ? 18.846  10.996  3.800   1.00 97.14 152 A 1 
ATOM 1114 C CG2 . VAL A 1 152 ? 17.045  10.132  2.340   1.00 96.98 152 A 1 
ATOM 1115 N N   . LEU A 1 153 ? 20.794  8.022   4.471   1.00 97.73 153 A 1 
ATOM 1116 C CA  . LEU A 1 153 ? 21.733  7.496   5.457   1.00 97.19 153 A 1 
ATOM 1117 C C   . LEU A 1 153 ? 22.850  8.507   5.757   1.00 97.51 153 A 1 
ATOM 1118 O O   . LEU A 1 153 ? 23.399  9.112   4.839   1.00 96.35 153 A 1 
ATOM 1119 C CB  . LEU A 1 153 ? 22.283  6.161   4.901   1.00 93.99 153 A 1 
ATOM 1120 C CG  . LEU A 1 153 ? 23.435  5.523   5.703   1.00 89.44 153 A 1 
ATOM 1121 C CD1 . LEU A 1 153 ? 22.970  5.006   7.058   1.00 82.48 153 A 1 
ATOM 1122 C CD2 . LEU A 1 153 ? 24.010  4.337   4.932   1.00 81.76 153 A 1 
ATOM 1123 N N   . GLY A 1 154 ? 23.242  8.623   7.017   1.00 97.54 154 A 1 
ATOM 1124 C CA  . GLY A 1 154 ? 24.466  9.310   7.449   1.00 97.43 154 A 1 
ATOM 1125 C C   . GLY A 1 154 ? 24.234  10.672  8.103   1.00 97.81 154 A 1 
ATOM 1126 O O   . GLY A 1 154 ? 23.301  10.845  8.888   1.00 97.26 154 A 1 
ATOM 1127 N N   . GLU A 1 155 ? 25.134  11.632  7.839   1.00 97.57 155 A 1 
ATOM 1128 C CA  . GLU A 1 155 ? 25.124  12.999  8.381   1.00 97.65 155 A 1 
ATOM 1129 C C   . GLU A 1 155 ? 25.639  13.960  7.306   1.00 97.47 155 A 1 
ATOM 1130 O O   . GLU A 1 155 ? 26.807  13.891  6.921   1.00 96.06 155 A 1 
ATOM 1131 C CB  . GLU A 1 155 ? 25.991  13.048  9.660   1.00 97.24 155 A 1 
ATOM 1132 C CG  . GLU A 1 155 ? 26.099  14.443  10.319  1.00 96.20 155 A 1 
ATOM 1133 C CD  . GLU A 1 155 ? 26.899  14.432  11.650  1.00 95.90 155 A 1 
ATOM 1134 O OE1 . GLU A 1 155 ? 26.771  15.377  12.462  1.00 89.08 155 A 1 
ATOM 1135 O OE2 . GLU A 1 155 ? 27.622  13.452  11.972  1.00 90.77 155 A 1 
ATOM 1136 N N   . ALA A 1 156 ? 24.785  14.842  6.803   1.00 97.65 156 A 1 
ATOM 1137 C CA  . ALA A 1 156 ? 25.170  15.817  5.789   1.00 97.42 156 A 1 
ATOM 1138 C C   . ALA A 1 156 ? 26.016  16.945  6.392   1.00 97.33 156 A 1 
ATOM 1139 O O   . ALA A 1 156 ? 25.757  17.407  7.509   1.00 96.74 156 A 1 
ATOM 1140 C CB  . ALA A 1 156 ? 23.919  16.362  5.103   1.00 96.96 156 A 1 
ATOM 1141 N N   . ALA A 1 157 ? 26.987  17.440  5.617   1.00 97.17 157 A 1 
ATOM 1142 C CA  . ALA A 1 157 ? 27.776  18.612  5.996   1.00 96.53 157 A 1 
ATOM 1143 C C   . ALA A 1 157 ? 26.912  19.883  6.108   1.00 96.51 157 A 1 
ATOM 1144 O O   . ALA A 1 157 ? 27.181  20.732  6.956   1.00 95.08 157 A 1 
ATOM 1145 C CB  . ALA A 1 157 ? 28.899  18.789  4.970   1.00 95.55 157 A 1 
ATOM 1146 N N   . ASP A 1 158 ? 25.869  19.989  5.287   1.00 96.46 158 A 1 
ATOM 1147 C CA  . ASP A 1 158 ? 24.850  21.033  5.368   1.00 96.16 158 A 1 
ATOM 1148 C C   . ASP A 1 158 ? 23.476  20.420  5.709   1.00 96.61 158 A 1 
ATOM 1149 O O   . ASP A 1 158 ? 22.809  19.855  4.832   1.00 96.18 158 A 1 
ATOM 1150 C CB  . ASP A 1 158 ? 24.803  21.846  4.066   1.00 95.15 158 A 1 
ATOM 1151 C CG  . ASP A 1 158 ? 23.665  22.883  4.093   1.00 93.21 158 A 1 
ATOM 1152 O OD1 . ASP A 1 158 ? 23.288  23.326  5.199   1.00 89.16 158 A 1 
ATOM 1153 O OD2 . ASP A 1 158 ? 23.125  23.186  3.008   1.00 87.91 158 A 1 
ATOM 1154 N N   . PRO A 1 159 ? 23.016  20.546  6.970   1.00 97.12 159 A 1 
ATOM 1155 C CA  . PRO A 1 159 ? 21.715  20.037  7.394   1.00 97.21 159 A 1 
ATOM 1156 C C   . PRO A 1 159 ? 20.532  20.578  6.585   1.00 97.14 159 A 1 
ATOM 1157 O O   . PRO A 1 159 ? 19.571  19.852  6.347   1.00 96.58 159 A 1 
ATOM 1158 C CB  . PRO A 1 159 ? 21.587  20.443  8.866   1.00 96.97 159 A 1 
ATOM 1159 C CG  . PRO A 1 159 ? 23.033  20.544  9.340   1.00 95.67 159 A 1 
ATOM 1160 C CD  . PRO A 1 159 ? 23.748  21.083  8.110   1.00 96.88 159 A 1 
ATOM 1161 N N   . ALA A 1 160 ? 20.597  21.844  6.148   1.00 97.07 160 A 1 
ATOM 1162 C CA  . ALA A 1 160 ? 19.505  22.473  5.410   1.00 96.53 160 A 1 
ATOM 1163 C C   . ALA A 1 160 ? 19.315  21.835  4.025   1.00 96.30 160 A 1 
ATOM 1164 O O   . ALA A 1 160 ? 18.183  21.584  3.606   1.00 95.23 160 A 1 
ATOM 1165 C CB  . ALA A 1 160 ? 19.777  23.979  5.312   1.00 95.85 160 A 1 
ATOM 1166 N N   . SER A 1 161 ? 20.418  21.500  3.342   1.00 95.61 161 A 1 
ATOM 1167 C CA  . SER A 1 161 ? 20.370  20.797  2.055   1.00 94.92 161 A 1 
ATOM 1168 C C   . SER A 1 161 ? 19.826  19.371  2.187   1.00 95.56 161 A 1 
ATOM 1169 O O   . SER A 1 161 ? 18.984  18.969  1.383   1.00 95.14 161 A 1 
ATOM 1170 C CB  . SER A 1 161 ? 21.754  20.766  1.423   1.00 93.81 161 A 1 
ATOM 1171 O OG  . SER A 1 161 ? 22.101  22.054  0.957   1.00 88.94 161 A 1 
ATOM 1172 N N   . ALA A 1 162 ? 20.236  18.619  3.214   1.00 96.07 162 A 1 
ATOM 1173 C CA  . ALA A 1 162 ? 19.672  17.287  3.458   1.00 96.35 162 A 1 
ATOM 1174 C C   . ALA A 1 162 ? 18.162  17.349  3.752   1.00 96.92 162 A 1 
ATOM 1175 O O   . ALA A 1 162 ? 17.384  16.590  3.174   1.00 96.59 162 A 1 
ATOM 1176 C CB  . ALA A 1 162 ? 20.422  16.626  4.615   1.00 95.65 162 A 1 
ATOM 1177 N N   . ALA A 1 163 ? 17.740  18.302  4.586   1.00 97.02 163 A 1 
ATOM 1178 C CA  . ALA A 1 163 ? 16.328  18.527  4.868   1.00 96.69 163 A 1 
ATOM 1179 C C   . ALA A 1 163 ? 15.542  18.898  3.601   1.00 96.17 163 A 1 
ATOM 1180 O O   . ALA A 1 163 ? 14.453  18.368  3.373   1.00 95.24 163 A 1 
ATOM 1181 C CB  . ALA A 1 163 ? 16.223  19.611  5.940   1.00 96.30 163 A 1 
ATOM 1182 N N   . LYS A 1 164 ? 16.116  19.730  2.719   1.00 96.52 164 A 1 
ATOM 1183 C CA  . LYS A 1 164 ? 15.505  20.069  1.426   1.00 95.67 164 A 1 
ATOM 1184 C C   . LYS A 1 164 ? 15.316  18.835  0.537   1.00 95.90 164 A 1 
ATOM 1185 O O   . LYS A 1 164 ? 14.243  18.673  -0.034  1.00 94.92 164 A 1 
ATOM 1186 C CB  . LYS A 1 164 ? 16.346  21.152  0.734   1.00 94.41 164 A 1 
ATOM 1187 C CG  . LYS A 1 164 ? 15.663  21.671  -0.539  1.00 82.87 164 A 1 
ATOM 1188 C CD  . LYS A 1 164 ? 16.525  22.736  -1.223  1.00 79.59 164 A 1 
ATOM 1189 C CE  . LYS A 1 164 ? 15.840  23.191  -2.512  1.00 69.05 164 A 1 
ATOM 1190 N NZ  . LYS A 1 164 ? 16.693  24.115  -3.283  1.00 61.49 164 A 1 
ATOM 1191 N N   . VAL A 1 165 ? 16.318  17.945  0.458   1.00 96.47 165 A 1 
ATOM 1192 C CA  . VAL A 1 165 ? 16.223  16.672  -0.284  1.00 96.89 165 A 1 
ATOM 1193 C C   . VAL A 1 165 ? 15.094  15.798  0.271   1.00 96.91 165 A 1 
ATOM 1194 O O   . VAL A 1 165 ? 14.250  15.329  -0.494  1.00 96.52 165 A 1 
ATOM 1195 C CB  . VAL A 1 165 ? 17.577  15.927  -0.267  1.00 97.03 165 A 1 
ATOM 1196 C CG1 . VAL A 1 165 ? 17.480  14.480  -0.768  1.00 95.93 165 A 1 
ATOM 1197 C CG2 . VAL A 1 165 ? 18.600  16.648  -1.156  1.00 95.58 165 A 1 
ATOM 1198 N N   . VAL A 1 166 ? 15.030  15.622  1.593   1.00 97.12 166 A 1 
ATOM 1199 C CA  . VAL A 1 166 ? 13.973  14.824  2.240   1.00 97.13 166 A 1 
ATOM 1200 C C   . VAL A 1 166 ? 12.590  15.448  2.031   1.00 96.33 166 A 1 
ATOM 1201 O O   . VAL A 1 166 ? 11.645  14.739  1.684   1.00 95.68 166 A 1 
ATOM 1202 C CB  . VAL A 1 166 ? 14.282  14.626  3.737   1.00 97.51 166 A 1 
ATOM 1203 C CG1 . VAL A 1 166 ? 13.131  13.939  4.484   1.00 96.70 166 A 1 
ATOM 1204 C CG2 . VAL A 1 166 ? 15.532  13.747  3.903   1.00 95.97 166 A 1 
ATOM 1205 N N   . LYS A 1 167 ? 12.471  16.775  2.163   1.00 95.26 167 A 1 
ATOM 1206 C CA  . LYS A 1 167 ? 11.210  17.491  1.910   1.00 93.89 167 A 1 
ATOM 1207 C C   . LYS A 1 167 ? 10.759  17.357  0.457   1.00 93.86 167 A 1 
ATOM 1208 O O   . LYS A 1 167 ? 9.567   17.209  0.203   1.00 92.68 167 A 1 
ATOM 1209 C CB  . LYS A 1 167 ? 11.368  18.966  2.314   1.00 92.24 167 A 1 
ATOM 1210 C CG  . LYS A 1 167 ? 10.051  19.774  2.286   1.00 85.75 167 A 1 
ATOM 1211 C CD  . LYS A 1 167 ? 9.019   19.274  3.315   1.00 79.34 167 A 1 
ATOM 1212 C CE  . LYS A 1 167 ? 7.774   20.164  3.320   1.00 71.91 167 A 1 
ATOM 1213 N NZ  . LYS A 1 167 ? 6.793   19.740  4.356   1.00 64.01 167 A 1 
ATOM 1214 N N   . ASP A 1 168 ? 11.706  17.358  -0.488  1.00 94.12 168 A 1 
ATOM 1215 C CA  . ASP A 1 168 ? 11.398  17.181  -1.908  1.00 93.87 168 A 1 
ATOM 1216 C C   . ASP A 1 168 ? 10.968  15.739  -2.244  1.00 94.13 168 A 1 
ATOM 1217 O O   . ASP A 1 168 ? 10.080  15.525  -3.066  1.00 93.49 168 A 1 
ATOM 1218 C CB  . ASP A 1 168 ? 12.603  17.649  -2.742  1.00 93.17 168 A 1 
ATOM 1219 C CG  . ASP A 1 168 ? 12.258  17.805  -4.223  1.00 89.45 168 A 1 
ATOM 1220 O OD1 . ASP A 1 168 ? 11.092  18.097  -4.550  1.00 85.50 168 A 1 
ATOM 1221 O OD2 . ASP A 1 168 ? 13.128  17.605  -5.096  1.00 83.89 168 A 1 
ATOM 1222 N N   . TYR A 1 169 ? 11.522  14.729  -1.561  1.00 94.90 169 A 1 
ATOM 1223 C CA  . TYR A 1 169 ? 10.980  13.365  -1.638  1.00 95.38 169 A 1 
ATOM 1224 C C   . TYR A 1 169 ? 9.563   13.283  -1.062  1.00 94.58 169 A 1 
ATOM 1225 O O   . TYR A 1 169 ? 8.682   12.698  -1.696  1.00 93.64 169 A 1 
ATOM 1226 C CB  . TYR A 1 169 ? 11.912  12.365  -0.936  1.00 96.28 169 A 1 
ATOM 1227 C CG  . TYR A 1 169 ? 13.254  12.134  -1.609  1.00 96.94 169 A 1 
ATOM 1228 C CD1 . TYR A 1 169 ? 13.352  12.070  -3.008  1.00 96.22 169 A 1 
ATOM 1229 C CD2 . TYR A 1 169 ? 14.410  11.946  -0.821  1.00 96.15 169 A 1 
ATOM 1230 C CE1 . TYR A 1 169 ? 14.595  11.850  -3.625  1.00 96.40 169 A 1 
ATOM 1231 C CE2 . TYR A 1 169 ? 15.656  11.723  -1.435  1.00 96.31 169 A 1 
ATOM 1232 C CZ  . TYR A 1 169 ? 15.750  11.683  -2.838  1.00 97.26 169 A 1 
ATOM 1233 O OH  . TYR A 1 169 ? 16.950  11.494  -3.441  1.00 96.90 169 A 1 
ATOM 1234 N N   . GLN A 1 170 ? 9.326   13.915  0.087   1.00 94.16 170 A 1 
ATOM 1235 C CA  . GLN A 1 170 ? 8.003   13.966  0.711   1.00 92.95 170 A 1 
ATOM 1236 C C   . GLN A 1 170 ? 6.967   14.637  -0.206  1.00 91.72 170 A 1 
ATOM 1237 O O   . GLN A 1 170 ? 5.895   14.071  -0.423  1.00 90.30 170 A 1 
ATOM 1238 C CB  . GLN A 1 170 ? 8.116   14.691  2.063   1.00 92.08 170 A 1 
ATOM 1239 C CG  . GLN A 1 170 ? 6.824   14.582  2.883   1.00 89.53 170 A 1 
ATOM 1240 C CD  . GLN A 1 170 ? 6.865   15.399  4.168   1.00 89.16 170 A 1 
ATOM 1241 O OE1 . GLN A 1 170 ? 7.393   16.506  4.222   1.00 83.37 170 A 1 
ATOM 1242 N NE2 . GLN A 1 170 ? 6.287   14.910  5.241   1.00 82.02 170 A 1 
ATOM 1243 N N   . SER A 1 171 ? 7.298   15.788  -0.806  1.00 91.29 171 A 1 
ATOM 1244 C CA  . SER A 1 171 ? 6.388   16.493  -1.726  1.00 89.83 171 A 1 
ATOM 1245 C C   . SER A 1 171 ? 6.140   15.730  -3.031  1.00 89.29 171 A 1 
ATOM 1246 O O   . SER A 1 171 ? 5.098   15.896  -3.652  1.00 87.02 171 A 1 
ATOM 1247 C CB  . SER A 1 171 ? 6.910   17.899  -2.031  1.00 88.43 171 A 1 
ATOM 1248 O OG  . SER A 1 171 ? 8.088   17.846  -2.808  1.00 79.54 171 A 1 
ATOM 1249 N N   . LYS A 1 172 ? 7.062   14.842  -3.426  1.00 91.49 172 A 1 
ATOM 1250 C CA  . LYS A 1 172 ? 6.891   13.906  -4.546  1.00 91.84 172 A 1 
ATOM 1251 C C   . LYS A 1 172 ? 6.176   12.605  -4.159  1.00 91.95 172 A 1 
ATOM 1252 O O   . LYS A 1 172 ? 5.997   11.735  -5.008  1.00 90.68 172 A 1 
ATOM 1253 C CB  . LYS A 1 172 ? 8.259   13.649  -5.189  1.00 92.09 172 A 1 
ATOM 1254 C CG  . LYS A 1 172 ? 8.752   14.880  -5.968  1.00 91.03 172 A 1 
ATOM 1255 C CD  . LYS A 1 172 ? 10.181  14.639  -6.473  1.00 89.59 172 A 1 
ATOM 1256 C CE  . LYS A 1 172 ? 10.667  15.784  -7.371  1.00 88.29 172 A 1 
ATOM 1257 N NZ  . LYS A 1 172 ? 10.784  17.069  -6.674  1.00 84.00 172 A 1 
ATOM 1258 N N   . GLY A 1 173 ? 5.781   12.466  -2.887  1.00 91.09 173 A 1 
ATOM 1259 C CA  . GLY A 1 173 ? 5.018   11.330  -2.376  1.00 90.31 173 A 1 
ATOM 1260 C C   . GLY A 1 173 ? 5.839   10.083  -2.051  1.00 91.56 173 A 1 
ATOM 1261 O O   . GLY A 1 173 ? 5.240   9.052   -1.750  1.00 90.41 173 A 1 
ATOM 1262 N N   . LEU A 1 174 ? 7.183   10.142  -2.079  1.00 93.74 174 A 1 
ATOM 1263 C CA  . LEU A 1 174 ? 8.020   8.986   -1.739  1.00 94.92 174 A 1 
ATOM 1264 C C   . LEU A 1 174 ? 7.891   8.629   -0.255  1.00 94.95 174 A 1 
ATOM 1265 O O   . LEU A 1 174 ? 7.691   9.493   0.598   1.00 94.15 174 A 1 
ATOM 1266 C CB  . LEU A 1 174 ? 9.502   9.201   -2.097  1.00 95.50 174 A 1 
ATOM 1267 C CG  . LEU A 1 174 ? 9.817   9.081   -3.599  1.00 94.85 174 A 1 
ATOM 1268 C CD1 . LEU A 1 174 ? 9.527   10.372  -4.355  1.00 90.83 174 A 1 
ATOM 1269 C CD2 . LEU A 1 174 ? 11.295  8.749   -3.807  1.00 90.34 174 A 1 
ATOM 1270 N N   . LEU A 1 175 ? 8.098   7.350   0.049   1.00 94.54 175 A 1 
ATOM 1271 C CA  . LEU A 1 175 ? 8.337   6.882   1.409   1.00 95.21 175 A 1 
ATOM 1272 C C   . LEU A 1 175 ? 9.841   6.973   1.694   1.00 96.44 175 A 1 
ATOM 1273 O O   . LEU A 1 175 ? 10.635  6.280   1.062   1.00 96.59 175 A 1 
ATOM 1274 C CB  . LEU A 1 175 ? 7.775   5.458   1.542   1.00 94.69 175 A 1 
ATOM 1275 C CG  . LEU A 1 175 ? 7.978   4.819   2.925   1.00 93.13 175 A 1 
ATOM 1276 C CD1 . LEU A 1 175 ? 7.254   5.583   4.033   1.00 90.47 175 A 1 
ATOM 1277 C CD2 . LEU A 1 175 ? 7.418   3.393   2.893   1.00 90.41 175 A 1 
ATOM 1278 N N   . THR A 1 176 ? 10.233  7.841   2.626   1.00 96.91 176 A 1 
ATOM 1279 C CA  . THR A 1 176 ? 11.640  8.121   2.947   1.00 97.62 176 A 1 
ATOM 1280 C C   . THR A 1 176 ? 12.004  7.544   4.310   1.00 97.91 176 A 1 
ATOM 1281 O O   . THR A 1 176 ? 11.429  7.936   5.320   1.00 97.76 176 A 1 
ATOM 1282 C CB  . THR A 1 176 ? 11.926  9.625   2.899   1.00 97.62 176 A 1 
ATOM 1283 O OG1 . THR A 1 176 ? 11.581  10.131  1.629   1.00 95.62 176 A 1 
ATOM 1284 C CG2 . THR A 1 176 ? 13.408  9.932   3.106   1.00 95.54 176 A 1 
ATOM 1285 N N   . PHE A 1 177 ? 12.984  6.648   4.346   1.00 98.09 177 A 1 
ATOM 1286 C CA  . PHE A 1 177 ? 13.544  6.106   5.584   1.00 98.15 177 A 1 
ATOM 1287 C C   . PHE A 1 177 ? 14.856  6.807   5.934   1.00 98.40 177 A 1 
ATOM 1288 O O   . PHE A 1 177 ? 15.713  6.982   5.068   1.00 98.19 177 A 1 
ATOM 1289 C CB  . PHE A 1 177 ? 13.734  4.599   5.443   1.00 97.76 177 A 1 
ATOM 1290 C CG  . PHE A 1 177 ? 12.434  3.826   5.346   1.00 97.32 177 A 1 
ATOM 1291 C CD1 . PHE A 1 177 ? 11.714  3.518   6.513   1.00 95.68 177 A 1 
ATOM 1292 C CD2 . PHE A 1 177 ? 11.950  3.404   4.095   1.00 95.72 177 A 1 
ATOM 1293 C CE1 . PHE A 1 177 ? 10.524  2.776   6.438   1.00 94.92 177 A 1 
ATOM 1294 C CE2 . PHE A 1 177 ? 10.758  2.662   4.017   1.00 94.73 177 A 1 
ATOM 1295 C CZ  . PHE A 1 177 ? 10.048  2.342   5.189   1.00 95.14 177 A 1 
ATOM 1296 N N   . LEU A 1 178 ? 15.027  7.187   7.193   1.00 98.29 178 A 1 
ATOM 1297 C CA  . LEU A 1 178 ? 16.189  7.911   7.703   1.00 98.36 178 A 1 
ATOM 1298 C C   . LEU A 1 178 ? 17.017  7.010   8.625   1.00 98.35 178 A 1 
ATOM 1299 O O   . LEU A 1 178 ? 16.473  6.364   9.525   1.00 98.10 178 A 1 
ATOM 1300 C CB  . LEU A 1 178 ? 15.746  9.183   8.443   1.00 98.35 178 A 1 
ATOM 1301 C CG  . LEU A 1 178 ? 14.782  10.122  7.694   1.00 98.01 178 A 1 
ATOM 1302 C CD1 . LEU A 1 178 ? 14.482  11.327  8.582   1.00 96.60 178 A 1 
ATOM 1303 C CD2 . LEU A 1 178 ? 15.350  10.622  6.373   1.00 96.62 178 A 1 
ATOM 1304 N N   . VAL A 1 179 ? 18.349  7.010   8.432   1.00 98.27 179 A 1 
ATOM 1305 C CA  . VAL A 1 179 ? 19.301  6.254   9.253   1.00 98.17 179 A 1 
ATOM 1306 C C   . VAL A 1 179 ? 20.508  7.132   9.587   1.00 97.99 179 A 1 
ATOM 1307 O O   . VAL A 1 179 ? 21.095  7.763   8.710   1.00 97.39 179 A 1 
ATOM 1308 C CB  . VAL A 1 179 ? 19.740  4.956   8.546   1.00 97.89 179 A 1 
ATOM 1309 C CG1 . VAL A 1 179 ? 20.730  4.153   9.403   1.00 96.46 179 A 1 
ATOM 1310 C CG2 . VAL A 1 179 ? 18.556  4.033   8.236   1.00 96.08 179 A 1 
ATOM 1311 N N   . GLY A 1 180 ? 20.919  7.157   10.854  1.00 97.63 180 A 1 
ATOM 1312 C CA  . GLY A 1 180 ? 22.023  7.992   11.318  1.00 97.57 180 A 1 
ATOM 1313 C C   . GLY A 1 180 ? 21.580  9.399   11.727  1.00 97.93 180 A 1 
ATOM 1314 O O   . GLY A 1 180 ? 20.398  9.679   11.907  1.00 97.63 180 A 1 
ATOM 1315 N N   . LYS A 1 181 ? 22.547  10.311  11.884  1.00 97.72 181 A 1 
ATOM 1316 C CA  . LYS A 1 181 ? 22.275  11.670  12.389  1.00 97.78 181 A 1 
ATOM 1317 C C   . LYS A 1 181 ? 21.487  12.573  11.432  1.00 98.17 181 A 1 
ATOM 1318 O O   . LYS A 1 181 ? 21.033  13.639  11.846  1.00 97.89 181 A 1 
ATOM 1319 C CB  . LYS A 1 181 ? 23.586  12.354  12.744  1.00 97.24 181 A 1 
ATOM 1320 C CG  . LYS A 1 181 ? 24.358  11.698  13.899  1.00 93.40 181 A 1 
ATOM 1321 C CD  . LYS A 1 181 ? 25.522  12.648  14.098  1.00 84.66 181 A 1 
ATOM 1322 C CE  . LYS A 1 181 ? 26.609  12.273  15.065  1.00 78.06 181 A 1 
ATOM 1323 N NZ  . LYS A 1 181 ? 27.688  13.264  14.821  1.00 66.05 181 A 1 
ATOM 1324 N N   . VAL A 1 182 ? 21.282  12.161  10.186  1.00 98.17 182 A 1 
ATOM 1325 C CA  . VAL A 1 182 ? 20.345  12.840  9.278   1.00 98.31 182 A 1 
ATOM 1326 C C   . VAL A 1 182 ? 18.935  12.915  9.878   1.00 98.51 182 A 1 
ATOM 1327 O O   . VAL A 1 182 ? 18.204  13.851  9.581   1.00 98.32 182 A 1 
ATOM 1328 C CB  . VAL A 1 182 ? 20.355  12.172  7.891   1.00 97.83 182 A 1 
ATOM 1329 C CG1 . VAL A 1 182 ? 19.635  10.811  7.870   1.00 93.54 182 A 1 
ATOM 1330 C CG2 . VAL A 1 182 ? 19.734  13.082  6.830   1.00 93.43 182 A 1 
ATOM 1331 N N   . ILE A 1 183 ? 18.584  11.999  10.779  1.00 98.35 183 A 1 
ATOM 1332 C CA  . ILE A 1 183 ? 17.341  12.032  11.566  1.00 98.36 183 A 1 
ATOM 1333 C C   . ILE A 1 183 ? 17.232  13.364  12.318  1.00 98.31 183 A 1 
ATOM 1334 O O   . ILE A 1 183 ? 16.259  14.097  12.140  1.00 98.11 183 A 1 
ATOM 1335 C CB  . ILE A 1 183 ? 17.286  10.820  12.532  1.00 98.30 183 A 1 
ATOM 1336 C CG1 . ILE A 1 183 ? 17.184  9.492   11.739  1.00 97.80 183 A 1 
ATOM 1337 C CG2 . ILE A 1 183 ? 16.105  10.952  13.506  1.00 97.73 183 A 1 
ATOM 1338 C CD1 . ILE A 1 183 ? 17.412  8.233   12.588  1.00 96.89 183 A 1 
ATOM 1339 N N   . ASP A 1 184 ? 18.266  13.723  13.092  1.00 98.31 184 A 1 
ATOM 1340 C CA  . ASP A 1 184 ? 18.279  14.963  13.874  1.00 98.14 184 A 1 
ATOM 1341 C C   . ASP A 1 184 ? 18.267  16.199  12.971  1.00 98.20 184 A 1 
ATOM 1342 O O   . ASP A 1 184 ? 17.568  17.173  13.257  1.00 97.85 184 A 1 
ATOM 1343 C CB  . ASP A 1 184 ? 19.524  15.018  14.769  1.00 97.73 184 A 1 
ATOM 1344 C CG  . ASP A 1 184 ? 19.606  13.884  15.783  1.00 96.98 184 A 1 
ATOM 1345 O OD1 . ASP A 1 184 ? 18.542  13.440  16.266  1.00 94.38 184 A 1 
ATOM 1346 O OD2 . ASP A 1 184 ? 20.749  13.466  16.073  1.00 93.95 184 A 1 
ATOM 1347 N N   . GLN A 1 185 ? 19.005  16.156  11.851  1.00 98.28 185 A 1 
ATOM 1348 C CA  . GLN A 1 185 ? 19.082  17.260  10.889  1.00 98.12 185 A 1 
ATOM 1349 C C   . GLN A 1 185 ? 17.716  17.562  10.252  1.00 97.97 185 A 1 
ATOM 1350 O O   . GLN A 1 185 ? 17.328  18.724  10.108  1.00 97.36 185 A 1 
ATOM 1351 C CB  . GLN A 1 185 ? 20.112  16.919  9.799   1.00 97.97 185 A 1 
ATOM 1352 C CG  . GLN A 1 185 ? 21.543  16.789  10.352  1.00 97.52 185 A 1 
ATOM 1353 C CD  . GLN A 1 185 ? 22.564  16.496  9.255   1.00 97.66 185 A 1 
ATOM 1354 O OE1 . GLN A 1 185 ? 22.404  15.631  8.409   1.00 94.99 185 A 1 
ATOM 1355 N NE2 . GLN A 1 185 ? 23.665  17.215  9.218   1.00 93.93 185 A 1 
ATOM 1356 N N   . VAL A 1 186 ? 16.975  16.511  9.904   1.00 98.08 186 A 1 
ATOM 1357 C CA  . VAL A 1 186 ? 15.632  16.603  9.321   1.00 97.84 186 A 1 
ATOM 1358 C C   . VAL A 1 186 ? 14.621  17.120  10.348  1.00 97.42 186 A 1 
ATOM 1359 O O   . VAL A 1 186 ? 13.887  18.067  10.060  1.00 96.68 186 A 1 
ATOM 1360 C CB  . VAL A 1 186 ? 15.241  15.232  8.733   1.00 97.72 186 A 1 
ATOM 1361 C CG1 . VAL A 1 186 ? 13.764  15.139  8.348   1.00 96.04 186 A 1 
ATOM 1362 C CG2 . VAL A 1 186 ? 16.062  14.955  7.466   1.00 95.85 186 A 1 
ATOM 1363 N N   . ILE A 1 187 ? 14.629  16.567  11.569  1.00 97.58 187 A 1 
ATOM 1364 C CA  . ILE A 1 187 ? 13.735  16.995  12.659  1.00 96.98 187 A 1 
ATOM 1365 C C   . ILE A 1 187 ? 14.005  18.455  13.050  1.00 96.12 187 A 1 
ATOM 1366 O O   . ILE A 1 187 ? 13.073  19.253  13.164  1.00 94.74 187 A 1 
ATOM 1367 C CB  . ILE A 1 187 ? 13.872  16.039  13.869  1.00 96.94 187 A 1 
ATOM 1368 C CG1 . ILE A 1 187 ? 13.311  14.640  13.514  1.00 96.24 187 A 1 
ATOM 1369 C CG2 . ILE A 1 187 ? 13.144  16.596  15.108  1.00 95.59 187 A 1 
ATOM 1370 C CD1 . ILE A 1 187 ? 13.622  13.556  14.558  1.00 93.90 187 A 1 
ATOM 1371 N N   . ALA A 1 188 ? 15.282  18.844  13.202  1.00 97.24 188 A 1 
ATOM 1372 C CA  . ALA A 1 188 ? 15.676  20.212  13.546  1.00 96.82 188 A 1 
ATOM 1373 C C   . ALA A 1 188 ? 15.281  21.246  12.475  1.00 95.56 188 A 1 
ATOM 1374 O O   . ALA A 1 188 ? 15.133  22.427  12.784  1.00 93.76 188 A 1 
ATOM 1375 C CB  . ALA A 1 188 ? 17.189  20.231  13.791  1.00 97.08 188 A 1 
ATOM 1376 N N   . SER A 1 189 ? 15.078  20.804  11.230  1.00 95.58 189 A 1 
ATOM 1377 C CA  . SER A 1 189 ? 14.596  21.644  10.124  1.00 93.92 189 A 1 
ATOM 1378 C C   . SER A 1 189 ? 13.065  21.774  10.072  1.00 91.99 189 A 1 
ATOM 1379 O O   . SER A 1 189 ? 12.528  22.355  9.130   1.00 88.79 189 A 1 
ATOM 1380 C CB  . SER A 1 189 ? 15.146  21.125  8.795   1.00 94.04 189 A 1 
ATOM 1381 O OG  . SER A 1 189 ? 16.559  21.081  8.828   1.00 87.22 189 A 1 
ATOM 1382 N N   . GLY A 1 190 ? 12.351  21.241  11.065  1.00 91.62 190 A 1 
ATOM 1383 C CA  . GLY A 1 190 ? 10.893  21.336  11.180  1.00 89.41 190 A 1 
ATOM 1384 C C   . GLY A 1 190 ? 10.113  20.341  10.312  1.00 89.36 190 A 1 
ATOM 1385 O O   . GLY A 1 190 ? 8.892   20.442  10.221  1.00 87.24 190 A 1 
ATOM 1386 N N   . ILE A 1 191 ? 10.789  19.368  9.678   1.00 90.70 191 A 1 
ATOM 1387 C CA  . ILE A 1 191 ? 10.101  18.310  8.926   1.00 91.64 191 A 1 
ATOM 1388 C C   . ILE A 1 191 ? 9.489   17.327  9.925   1.00 91.19 191 A 1 
ATOM 1389 O O   . ILE A 1 191 ? 10.184  16.754  10.768  1.00 90.00 191 A 1 
ATOM 1390 C CB  . ILE A 1 191 ? 11.041  17.618  7.920   1.00 92.55 191 A 1 
ATOM 1391 C CG1 . ILE A 1 191 ? 11.537  18.655  6.888   1.00 91.89 191 A 1 
ATOM 1392 C CG2 . ILE A 1 191 ? 10.329  16.445  7.213   1.00 91.76 191 A 1 
ATOM 1393 C CD1 . ILE A 1 191 ? 12.601  18.125  5.928   1.00 89.53 191 A 1 
ATOM 1394 N N   . LYS A 1 192 ? 8.178   17.121  9.813   1.00 90.15 192 A 1 
ATOM 1395 C CA  . LYS A 1 192 ? 7.461   16.126  10.612  1.00 89.35 192 A 1 
ATOM 1396 C C   . LYS A 1 192 ? 7.872   14.724  10.163  1.00 91.40 192 A 1 
ATOM 1397 O O   . LYS A 1 192 ? 7.865   14.424  8.967   1.00 90.93 192 A 1 
ATOM 1398 C CB  . LYS A 1 192 ? 5.944   16.334  10.503  1.00 87.21 192 A 1 
ATOM 1399 C CG  . LYS A 1 192 ? 5.488   17.692  11.068  1.00 83.64 192 A 1 
ATOM 1400 C CD  . LYS A 1 192 ? 3.965   17.851  10.926  1.00 77.25 192 A 1 
ATOM 1401 C CE  . LYS A 1 192 ? 3.519   19.242  11.386  1.00 71.52 192 A 1 
ATOM 1402 N NZ  . LYS A 1 192 ? 2.081   19.468  11.130  1.00 63.72 192 A 1 
ATOM 1403 N N   . VAL A 1 193 ? 8.222   13.880  11.126  1.00 91.57 193 A 1 
ATOM 1404 C CA  . VAL A 1 193 ? 8.643   12.493  10.901  1.00 92.93 193 A 1 
ATOM 1405 C C   . VAL A 1 193 ? 7.607   11.515  11.453  1.00 91.81 193 A 1 
ATOM 1406 O O   . VAL A 1 193 ? 6.896   11.830  12.407  1.00 90.37 193 A 1 
ATOM 1407 C CB  . VAL A 1 193 ? 10.056  12.209  11.452  1.00 94.35 193 A 1 
ATOM 1408 C CG1 . VAL A 1 193 ? 11.102  13.121  10.794  1.00 93.72 193 A 1 
ATOM 1409 C CG2 . VAL A 1 193 ? 10.147  12.361  12.970  1.00 92.42 193 A 1 
ATOM 1410 N N   . GLY A 1 194 ? 7.531   10.336  10.840  1.00 91.99 194 A 1 
ATOM 1411 C CA  . GLY A 1 194 ? 6.537   9.311   11.127  1.00 91.28 194 A 1 
ATOM 1412 C C   . GLY A 1 194 ? 6.082   8.604   9.848   1.00 91.88 194 A 1 
ATOM 1413 O O   . GLY A 1 194 ? 6.318   9.083   8.735   1.00 91.18 194 A 1 
ATOM 1414 N N   . LEU A 1 195 ? 5.454   7.448   10.001  1.00 88.20 195 A 1 
ATOM 1415 C CA  . LEU A 1 195 ? 4.885   6.692   8.872   1.00 87.08 195 A 1 
ATOM 1416 C C   . LEU A 1 195 ? 3.782   7.487   8.170   1.00 86.56 195 A 1 
ATOM 1417 O O   . LEU A 1 195 ? 3.702   7.490   6.944   1.00 84.96 195 A 1 
ATOM 1418 C CB  . LEU A 1 195 ? 4.337   5.360   9.401   1.00 86.72 195 A 1 
ATOM 1419 C CG  . LEU A 1 195 ? 5.440   4.315   9.608   1.00 81.81 195 A 1 
ATOM 1420 C CD1 . LEU A 1 195 ? 4.983   3.270   10.614  1.00 79.26 195 A 1 
ATOM 1421 C CD2 . LEU A 1 195 ? 5.796   3.609   8.293   1.00 78.76 195 A 1 
ATOM 1422 N N   . GLU A 1 196 ? 2.985   8.203   8.950   1.00 83.69 196 A 1 
ATOM 1423 C CA  . GLU A 1 196 ? 1.924   9.090   8.496   1.00 82.63 196 A 1 
ATOM 1424 C C   . GLU A 1 196 ? 2.439   10.222  7.595   1.00 83.75 196 A 1 
ATOM 1425 O O   . GLU A 1 196 ? 1.755   10.606  6.657   1.00 82.43 196 A 1 
ATOM 1426 C CB  . GLU A 1 196 ? 1.142   9.625   9.715   1.00 80.23 196 A 1 
ATOM 1427 C CG  . GLU A 1 196 ? 1.894   10.539  10.713  1.00 71.87 196 A 1 
ATOM 1428 C CD  . GLU A 1 196 ? 2.684   9.823   11.824  1.00 67.25 196 A 1 
ATOM 1429 O OE1 . GLU A 1 196 ? 2.900   10.462  12.884  1.00 60.83 196 A 1 
ATOM 1430 O OE2 . GLU A 1 196 ? 3.120   8.670   11.625  1.00 59.66 196 A 1 
ATOM 1431 N N   . PHE A 1 197 ? 3.668   10.697  7.811   1.00 87.14 197 A 1 
ATOM 1432 C CA  . PHE A 1 197 ? 4.306   11.734  6.990   1.00 88.77 197 A 1 
ATOM 1433 C C   . PHE A 1 197 ? 5.189   11.172  5.872   1.00 91.37 197 A 1 
ATOM 1434 O O   . PHE A 1 197 ? 5.807   11.939  5.133   1.00 90.97 197 A 1 
ATOM 1435 C CB  . PHE A 1 197 ? 5.105   12.680  7.895   1.00 87.33 197 A 1 
ATOM 1436 C CG  . PHE A 1 197 ? 4.278   13.287  9.007   1.00 85.57 197 A 1 
ATOM 1437 C CD1 . PHE A 1 197 ? 3.207   14.146  8.701   1.00 82.87 197 A 1 
ATOM 1438 C CD2 . PHE A 1 197 ? 4.537   12.933  10.344  1.00 82.83 197 A 1 
ATOM 1439 C CE1 . PHE A 1 197 ? 2.381   14.633  9.726   1.00 81.03 197 A 1 
ATOM 1440 C CE2 . PHE A 1 197 ? 3.710   13.422  11.368  1.00 80.47 197 A 1 
ATOM 1441 C CZ  . PHE A 1 197 ? 2.628   14.262  11.059  1.00 80.92 197 A 1 
ATOM 1442 N N   . ARG A 1 198 ? 5.293   9.850   5.769   1.00 91.01 198 A 1 
ATOM 1443 C CA  . ARG A 1 198 ? 6.208   9.138   4.861   1.00 92.70 198 A 1 
ATOM 1444 C C   . ARG A 1 198 ? 7.682   9.538   5.023   1.00 94.67 198 A 1 
ATOM 1445 O O   . ARG A 1 198 ? 8.468   9.404   4.090   1.00 94.59 198 A 1 
ATOM 1446 C CB  . ARG A 1 198 ? 5.732   9.237   3.410   1.00 91.14 198 A 1 
ATOM 1447 C CG  . ARG A 1 198 ? 4.275   8.798   3.228   1.00 88.22 198 A 1 
ATOM 1448 C CD  . ARG A 1 198 ? 3.926   8.838   1.743   1.00 85.90 198 A 1 
ATOM 1449 N NE  . ARG A 1 198 ? 2.513   8.512   1.528   1.00 81.72 198 A 1 
ATOM 1450 C CZ  . ARG A 1 198 ? 1.913   8.441   0.356   1.00 78.98 198 A 1 
ATOM 1451 N NH1 . ARG A 1 198 ? 2.552   8.637   -0.763  1.00 72.37 198 A 1 
ATOM 1452 N NH2 . ARG A 1 198 ? 0.641   8.174   0.292   1.00 71.67 198 A 1 
ATOM 1453 N N   . VAL A 1 199 ? 8.072   10.011  6.207   1.00 94.53 199 A 1 
ATOM 1454 C CA  . VAL A 1 199 ? 9.461   10.310  6.579   1.00 95.57 199 A 1 
ATOM 1455 C C   . VAL A 1 199 ? 9.748   9.559   7.873   1.00 95.97 199 A 1 
ATOM 1456 O O   . VAL A 1 199 ? 9.347   9.990   8.950   1.00 95.55 199 A 1 
ATOM 1457 C CB  . VAL A 1 199 ? 9.704   11.825  6.719   1.00 95.46 199 A 1 
ATOM 1458 C CG1 . VAL A 1 199 ? 11.171  12.103  7.078   1.00 94.14 199 A 1 
ATOM 1459 C CG2 . VAL A 1 199 ? 9.405   12.573  5.413   1.00 93.82 199 A 1 
ATOM 1460 N N   . VAL A 1 200 ? 10.392  8.398   7.765   1.00 96.63 200 A 1 
ATOM 1461 C CA  . VAL A 1 200 ? 10.415  7.383   8.823   1.00 96.82 200 A 1 
ATOM 1462 C C   . VAL A 1 200 ? 11.832  7.221   9.371   1.00 97.62 200 A 1 
ATOM 1463 O O   . VAL A 1 200 ? 12.679  6.638   8.690   1.00 97.70 200 A 1 
ATOM 1464 C CB  . VAL A 1 200 ? 9.866   6.042   8.298   1.00 95.81 200 A 1 
ATOM 1465 C CG1 . VAL A 1 200 ? 9.757   5.024   9.435   1.00 93.88 200 A 1 
ATOM 1466 C CG2 . VAL A 1 200 ? 8.484   6.201   7.658   1.00 93.79 200 A 1 
ATOM 1467 N N   . PRO A 1 201 ? 12.131  7.700   10.589  1.00 98.08 201 A 1 
ATOM 1468 C CA  . PRO A 1 201 ? 13.391  7.401   11.254  1.00 98.05 201 A 1 
ATOM 1469 C C   . PRO A 1 201 ? 13.438  5.921   11.658  1.00 97.82 201 A 1 
ATOM 1470 O O   . PRO A 1 201 ? 12.486  5.408   12.246  1.00 96.86 201 A 1 
ATOM 1471 C CB  . PRO A 1 201 ? 13.480  8.337   12.460  1.00 97.52 201 A 1 
ATOM 1472 C CG  . PRO A 1 201 ? 12.126  9.022   12.576  1.00 95.64 201 A 1 
ATOM 1473 C CD  . PRO A 1 201 ? 11.256  8.485   11.449  1.00 97.49 201 A 1 
ATOM 1474 N N   . LEU A 1 202 ? 14.552  5.238   11.350  1.00 98.01 202 A 1 
ATOM 1475 C CA  . LEU A 1 202 ? 14.745  3.824   11.708  1.00 97.80 202 A 1 
ATOM 1476 C C   . LEU A 1 202 ? 15.666  3.645   12.918  1.00 97.33 202 A 1 
ATOM 1477 O O   . LEU A 1 202 ? 15.363  2.835   13.784  1.00 95.62 202 A 1 
ATOM 1478 C CB  . LEU A 1 202 ? 15.274  3.033   10.503  1.00 97.66 202 A 1 
ATOM 1479 C CG  . LEU A 1 202 ? 14.305  2.947   9.313   1.00 97.32 202 A 1 
ATOM 1480 C CD1 . LEU A 1 202 ? 14.993  2.185   8.182   1.00 95.80 202 A 1 
ATOM 1481 C CD2 . LEU A 1 202 ? 13.006  2.215   9.669   1.00 95.48 202 A 1 
ATOM 1482 N N   . GLY A 1 203 ? 16.760  4.401   12.983  1.00 97.45 203 A 1 
ATOM 1483 C CA  . GLY A 1 203 ? 17.740  4.324   14.065  1.00 97.45 203 A 1 
ATOM 1484 C C   . GLY A 1 203 ? 19.046  5.037   13.720  1.00 97.72 203 A 1 
ATOM 1485 O O   . GLY A 1 203 ? 19.327  5.318   12.546  1.00 97.23 203 A 1 
ATOM 1486 N N   . TYR A 1 204 ? 19.870  5.321   14.733  1.00 97.32 204 A 1 
ATOM 1487 C CA  . TYR A 1 204 ? 21.142  6.031   14.537  1.00 97.22 204 A 1 
ATOM 1488 C C   . TYR A 1 204 ? 22.262  5.143   13.990  1.00 96.82 204 A 1 
ATOM 1489 O O   . TYR A 1 204 ? 23.131  5.629   13.261  1.00 95.34 204 A 1 
ATOM 1490 C CB  . TYR A 1 204 ? 21.582  6.680   15.851  1.00 96.95 204 A 1 
ATOM 1491 C CG  . TYR A 1 204 ? 20.725  7.855   16.281  1.00 97.05 204 A 1 
ATOM 1492 C CD1 . TYR A 1 204 ? 20.633  8.996   15.461  1.00 94.84 204 A 1 
ATOM 1493 C CD2 . TYR A 1 204 ? 20.040  7.816   17.509  1.00 95.00 204 A 1 
ATOM 1494 C CE1 . TYR A 1 204 ? 19.850  10.094  15.866  1.00 94.57 204 A 1 
ATOM 1495 C CE2 . TYR A 1 204 ? 19.257  8.913   17.918  1.00 94.59 204 A 1 
ATOM 1496 C CZ  . TYR A 1 204 ? 19.160  10.055  17.097  1.00 96.09 204 A 1 
ATOM 1497 O OH  . TYR A 1 204 ? 18.406  11.111  17.497  1.00 94.81 204 A 1 
ATOM 1498 N N   . ASP A 1 205 ? 22.272  3.862   14.333  1.00 96.57 205 A 1 
ATOM 1499 C CA  . ASP A 1 205 ? 23.296  2.936   13.864  1.00 96.21 205 A 1 
ATOM 1500 C C   . ASP A 1 205 ? 23.128  2.644   12.370  1.00 96.59 205 A 1 
ATOM 1501 O O   . ASP A 1 205 ? 22.019  2.428   11.884  1.00 95.79 205 A 1 
ATOM 1502 C CB  . ASP A 1 205 ? 23.264  1.632   14.671  1.00 95.14 205 A 1 
ATOM 1503 C CG  . ASP A 1 205 ? 23.694  1.799   16.126  1.00 91.42 205 A 1 
ATOM 1504 O OD1 . ASP A 1 205 ? 24.654  2.573   16.363  1.00 86.95 205 A 1 
ATOM 1505 O OD2 . ASP A 1 205 ? 23.112  1.089   16.974  1.00 85.63 205 A 1 
ATOM 1506 N N   . VAL A 1 206 ? 24.247  2.559   11.635  1.00 96.08 206 A 1 
ATOM 1507 C CA  . VAL A 1 206 ? 24.228  2.195   10.201  1.00 96.26 206 A 1 
ATOM 1508 C C   . VAL A 1 206 ? 23.519  0.856   9.976   1.00 96.77 206 A 1 
ATOM 1509 O O   . VAL A 1 206 ? 22.851  0.676   8.960   1.00 96.18 206 A 1 
ATOM 1510 C CB  . VAL A 1 206 ? 25.659  2.146   9.632   1.00 95.28 206 A 1 
ATOM 1511 C CG1 . VAL A 1 206 ? 25.695  1.714   8.158   1.00 90.28 206 A 1 
ATOM 1512 C CG2 . VAL A 1 206 ? 26.345  3.513   9.736   1.00 90.50 206 A 1 
ATOM 1513 N N   . THR A 1 207 ? 23.621  -0.071  10.926  1.00 96.45 207 A 1 
ATOM 1514 C CA  . THR A 1 207 ? 22.954  -1.382  10.876  1.00 96.72 207 A 1 
ATOM 1515 C C   . THR A 1 207 ? 21.428  -1.278  10.822  1.00 97.10 207 A 1 
ATOM 1516 O O   . THR A 1 207 ? 20.801  -2.138  10.205  1.00 96.96 207 A 1 
ATOM 1517 C CB  . THR A 1 207 ? 23.367  -2.252  12.072  1.00 96.49 207 A 1 
ATOM 1518 O OG1 . THR A 1 207 ? 23.297  -1.522  13.277  1.00 94.86 207 A 1 
ATOM 1519 C CG2 . THR A 1 207 ? 24.821  -2.715  11.929  1.00 94.33 207 A 1 
ATOM 1520 N N   . ALA A 1 208 ? 20.833  -0.189  11.331  1.00 97.08 208 A 1 
ATOM 1521 C CA  . ALA A 1 208 ? 19.385  0.040   11.268  1.00 97.37 208 A 1 
ATOM 1522 C C   . ALA A 1 208 ? 18.843  0.139   9.825   1.00 97.61 208 A 1 
ATOM 1523 O O   . ALA A 1 208 ? 17.647  -0.048  9.590   1.00 97.35 208 A 1 
ATOM 1524 C CB  . ALA A 1 208 ? 19.048  1.297   12.084  1.00 97.35 208 A 1 
ATOM 1525 N N   . VAL A 1 209 ? 19.717  0.333   8.818   1.00 97.24 209 A 1 
ATOM 1526 C CA  . VAL A 1 209 ? 19.337  0.227   7.396   1.00 97.28 209 A 1 
ATOM 1527 C C   . VAL A 1 209 ? 18.725  -1.139  7.058   1.00 97.53 209 A 1 
ATOM 1528 O O   . VAL A 1 209 ? 17.927  -1.247  6.132   1.00 97.05 209 A 1 
ATOM 1529 C CB  . VAL A 1 209 ? 20.547  0.531   6.491   1.00 96.45 209 A 1 
ATOM 1530 C CG1 . VAL A 1 209 ? 21.555  -0.628  6.404   1.00 87.56 209 A 1 
ATOM 1531 C CG2 . VAL A 1 209 ? 20.105  0.900   5.066   1.00 88.32 209 A 1 
ATOM 1532 N N   . ILE A 1 210 ? 19.046  -2.173  7.832   1.00 97.79 210 A 1 
ATOM 1533 C CA  . ILE A 1 210 ? 18.464  -3.496  7.626   1.00 97.83 210 A 1 
ATOM 1534 C C   . ILE A 1 210 ? 16.941  -3.481  7.772   1.00 97.86 210 A 1 
ATOM 1535 O O   . ILE A 1 210 ? 16.270  -4.217  7.060   1.00 97.69 210 A 1 
ATOM 1536 C CB  . ILE A 1 210 ? 19.109  -4.535  8.558   1.00 97.57 210 A 1 
ATOM 1537 C CG1 . ILE A 1 210 ? 18.782  -5.981  8.131   1.00 96.00 210 A 1 
ATOM 1538 C CG2 . ILE A 1 210 ? 18.674  -4.341  10.025  1.00 96.31 210 A 1 
ATOM 1539 C CD1 . ILE A 1 210 ? 19.211  -6.329  6.704   1.00 94.63 210 A 1 
ATOM 1540 N N   . HIS A 1 211 ? 16.376  -2.613  8.613   1.00 97.77 211 A 1 
ATOM 1541 C CA  . HIS A 1 211 ? 14.932  -2.567  8.829   1.00 97.59 211 A 1 
ATOM 1542 C C   . HIS A 1 211 ? 14.175  -2.236  7.540   1.00 97.33 211 A 1 
ATOM 1543 O O   . HIS A 1 211 ? 13.192  -2.907  7.224   1.00 96.63 211 A 1 
ATOM 1544 C CB  . HIS A 1 211 ? 14.611  -1.591  9.963   1.00 97.51 211 A 1 
ATOM 1545 C CG  . HIS A 1 211 ? 15.196  -2.015  11.286  1.00 97.38 211 A 1 
ATOM 1546 N ND1 . HIS A 1 211 ? 15.182  -3.296  11.811  1.00 93.02 211 A 1 
ATOM 1547 C CD2 . HIS A 1 211 ? 15.833  -1.205  12.186  1.00 92.71 211 A 1 
ATOM 1548 C CE1 . HIS A 1 211 ? 15.797  -3.247  13.001  1.00 94.00 211 A 1 
ATOM 1549 N NE2 . HIS A 1 211 ? 16.203  -1.997  13.266  1.00 93.77 211 A 1 
ATOM 1550 N N   . VAL A 1 212 ? 14.673  -1.286  6.720   1.00 97.40 212 A 1 
ATOM 1551 C CA  . VAL A 1 212 ? 14.070  -1.019  5.403   1.00 97.15 212 A 1 
ATOM 1552 C C   . VAL A 1 212 ? 14.387  -2.117  4.383   1.00 96.98 212 A 1 
ATOM 1553 O O   . VAL A 1 212 ? 13.534  -2.459  3.564   1.00 96.17 212 A 1 
ATOM 1554 C CB  . VAL A 1 212 ? 14.425  0.383   4.879   1.00 96.47 212 A 1 
ATOM 1555 C CG1 . VAL A 1 212 ? 15.908  0.621   4.670   1.00 93.03 212 A 1 
ATOM 1556 C CG2 . VAL A 1 212 ? 13.688  0.686   3.566   1.00 92.42 212 A 1 
ATOM 1557 N N   . VAL A 1 213 ? 15.567  -2.743  4.459   1.00 97.53 213 A 1 
ATOM 1558 C CA  . VAL A 1 213 ? 15.890  -3.907  3.615   1.00 97.02 213 A 1 
ATOM 1559 C C   . VAL A 1 213 ? 14.910  -5.051  3.890   1.00 96.85 213 A 1 
ATOM 1560 O O   . VAL A 1 213 ? 14.364  -5.629  2.950   1.00 96.20 213 A 1 
ATOM 1561 C CB  . VAL A 1 213 ? 17.355  -4.339  3.814   1.00 96.61 213 A 1 
ATOM 1562 C CG1 . VAL A 1 213 ? 17.676  -5.649  3.087   1.00 94.96 213 A 1 
ATOM 1563 C CG2 . VAL A 1 213 ? 18.318  -3.266  3.284   1.00 94.88 213 A 1 
ATOM 1564 N N   . THR A 1 214 ? 14.596  -5.317  5.159   1.00 97.20 214 A 1 
ATOM 1565 C CA  . THR A 1 214 ? 13.597  -6.337  5.512   1.00 96.96 214 A 1 
ATOM 1566 C C   . THR A 1 214 ? 12.186  -5.963  5.056   1.00 96.54 214 A 1 
ATOM 1567 O O   . THR A 1 214 ? 11.397  -6.866  4.792   1.00 95.77 214 A 1 
ATOM 1568 C CB  . THR A 1 214 ? 13.558  -6.686  7.007   1.00 96.78 214 A 1 
ATOM 1569 O OG1 . THR A 1 214 ? 13.080  -5.614  7.782   1.00 92.30 214 A 1 
ATOM 1570 C CG2 . THR A 1 214 ? 14.896  -7.145  7.574   1.00 91.89 214 A 1 
ATOM 1571 N N   . VAL A 1 215 ? 11.846  -4.680  4.891   1.00 96.63 215 A 1 
ATOM 1572 C CA  . VAL A 1 215 ? 10.583  -4.269  4.248   1.00 95.80 215 A 1 
ATOM 1573 C C   . VAL A 1 215 ? 10.542  -4.758  2.801   1.00 95.51 215 A 1 
ATOM 1574 O O   . VAL A 1 215 ? 9.552   -5.366  2.399   1.00 94.80 215 A 1 
ATOM 1575 C CB  . VAL A 1 215 ? 10.346  -2.746  4.323   1.00 95.35 215 A 1 
ATOM 1576 C CG1 . VAL A 1 215 ? 9.133   -2.292  3.502   1.00 93.75 215 A 1 
ATOM 1577 C CG2 . VAL A 1 215 ? 10.115  -2.284  5.767   1.00 93.54 215 A 1 
ATOM 1578 N N   . ALA A 1 216 ? 11.620  -4.564  2.027   1.00 95.88 216 A 1 
ATOM 1579 C CA  . ALA A 1 216 ? 11.701  -5.039  0.643   1.00 95.02 216 A 1 
ATOM 1580 C C   . ALA A 1 216 ? 11.661  -6.576  0.545   1.00 94.63 216 A 1 
ATOM 1581 O O   . ALA A 1 216 ? 10.949  -7.129  -0.296  1.00 93.82 216 A 1 
ATOM 1582 C CB  . ALA A 1 216 ? 12.976  -4.469  0.009   1.00 94.95 216 A 1 
ATOM 1583 N N   . ILE A 1 217 ? 12.368  -7.262  1.437   1.00 96.17 217 A 1 
ATOM 1584 C CA  . ILE A 1 217 ? 12.396  -8.732  1.511   1.00 95.86 217 A 1 
ATOM 1585 C C   . ILE A 1 217 ? 11.012  -9.291  1.858   1.00 95.28 217 A 1 
ATOM 1586 O O   . ILE A 1 217 ? 10.500  -10.175 1.168   1.00 94.47 217 A 1 
ATOM 1587 C CB  . ILE A 1 217 ? 13.471  -9.177  2.527   1.00 95.97 217 A 1 
ATOM 1588 C CG1 . ILE A 1 217 ? 14.872  -8.825  1.978   1.00 95.20 217 A 1 
ATOM 1589 C CG2 . ILE A 1 217 ? 13.360  -10.680 2.829   1.00 94.96 217 A 1 
ATOM 1590 C CD1 . ILE A 1 217 ? 16.007  -9.036  2.983   1.00 93.07 217 A 1 
ATOM 1591 N N   . ARG A 1 218 ? 10.361  -8.741  2.888   1.00 94.53 218 A 1 
ATOM 1592 C CA  . ARG A 1 218 ? 9.007   -9.163  3.271   1.00 93.83 218 A 1 
ATOM 1593 C C   . ARG A 1 218 ? 7.970   -8.798  2.218   1.00 93.12 218 A 1 
ATOM 1594 O O   . ARG A 1 218 ? 7.057   -9.584  2.008   1.00 91.53 218 A 1 
ATOM 1595 C CB  . ARG A 1 218 ? 8.646   -8.613  4.649   1.00 93.76 218 A 1 
ATOM 1596 C CG  . ARG A 1 218 ? 9.383   -9.383  5.755   1.00 92.72 218 A 1 
ATOM 1597 C CD  . ARG A 1 218 ? 9.062   -8.807  7.127   1.00 92.66 218 A 1 
ATOM 1598 N NE  . ARG A 1 218 ? 9.716   -7.509  7.321   1.00 91.30 218 A 1 
ATOM 1599 C CZ  . ARG A 1 218 ? 9.363   -6.588  8.192   1.00 93.09 218 A 1 
ATOM 1600 N NH1 . ARG A 1 218 ? 8.338   -6.720  8.972   1.00 85.43 218 A 1 
ATOM 1601 N NH2 . ARG A 1 218 ? 10.054  -5.491  8.297   1.00 87.04 218 A 1 
ATOM 1602 N N   . ALA A 1 219 ? 8.134   -7.687  1.493   1.00 93.07 219 A 1 
ATOM 1603 C CA  . ALA A 1 219 ? 7.293   -7.403  0.332   1.00 91.26 219 A 1 
ATOM 1604 C C   . ALA A 1 219 ? 7.408   -8.506  -0.736  1.00 90.50 219 A 1 
ATOM 1605 O O   . ALA A 1 219 ? 6.390   -8.926  -1.283  1.00 88.97 219 A 1 
ATOM 1606 C CB  . ALA A 1 219 ? 7.644   -6.019  -0.228  1.00 90.99 219 A 1 
ATOM 1607 N N   . ALA A 1 220 ? 8.609   -9.043  -0.981  1.00 91.87 220 A 1 
ATOM 1608 C CA  . ALA A 1 220 ? 8.806   -10.173 -1.889  1.00 91.53 220 A 1 
ATOM 1609 C C   . ALA A 1 220 ? 8.119   -11.461 -1.392  1.00 91.16 220 A 1 
ATOM 1610 O O   . ALA A 1 220 ? 7.484   -12.158 -2.184  1.00 89.86 220 A 1 
ATOM 1611 C CB  . ALA A 1 220 ? 10.312  -10.376 -2.110  1.00 92.19 220 A 1 
ATOM 1612 N N   . LEU A 1 221 ? 8.181   -11.748 -0.086  1.00 90.59 221 A 1 
ATOM 1613 C CA  . LEU A 1 221 ? 7.489   -12.894 0.523   1.00 89.52 221 A 1 
ATOM 1614 C C   . LEU A 1 221 ? 5.960   -12.720 0.518   1.00 87.85 221 A 1 
ATOM 1615 O O   . LEU A 1 221 ? 5.228   -13.614 0.108   1.00 85.67 221 A 1 
ATOM 1616 C CB  . LEU A 1 221 ? 8.004   -13.095 1.959   1.00 90.63 221 A 1 
ATOM 1617 C CG  . LEU A 1 221 ? 9.483   -13.514 2.077   1.00 90.64 221 A 1 
ATOM 1618 C CD1 . LEU A 1 221 ? 9.912   -13.463 3.545   1.00 87.20 221 A 1 
ATOM 1619 C CD2 . LEU A 1 221 ? 9.719   -14.922 1.546   1.00 87.44 221 A 1 
ATOM 1620 N N   . ILE A 1 222 ? 5.478   -11.543 0.942   1.00 87.89 222 A 1 
ATOM 1621 C CA  . ILE A 1 222 ? 4.047   -11.248 1.113   1.00 85.64 222 A 1 
ATOM 1622 C C   . ILE A 1 222 ? 3.332   -11.125 -0.236  1.00 83.34 222 A 1 
ATOM 1623 O O   . ILE A 1 222 ? 2.238   -11.659 -0.405  1.00 81.04 222 A 1 
ATOM 1624 C CB  . ILE A 1 222 ? 3.864   -9.963  1.961   1.00 85.99 222 A 1 
ATOM 1625 C CG1 . ILE A 1 222 ? 4.354   -10.174 3.413   1.00 85.99 222 A 1 
ATOM 1626 C CG2 . ILE A 1 222 ? 2.394   -9.506  1.991   1.00 84.47 222 A 1 
ATOM 1627 C CD1 . ILE A 1 222 ? 4.528   -8.868  4.213   1.00 82.62 222 A 1 
ATOM 1628 N N   . PHE A 1 223 ? 3.931   -10.402 -1.187  1.00 82.17 223 A 1 
ATOM 1629 C CA  . PHE A 1 223 ? 3.288   -10.007 -2.441  1.00 80.14 223 A 1 
ATOM 1630 C C   . PHE A 1 223 ? 3.872   -10.712 -3.670  1.00 79.64 223 A 1 
ATOM 1631 O O   . PHE A 1 223 ? 3.158   -10.947 -4.640  1.00 77.25 223 A 1 
ATOM 1632 C CB  . PHE A 1 223 ? 3.390   -8.487  -2.605  1.00 80.68 223 A 1 
ATOM 1633 C CG  . PHE A 1 223 ? 2.912   -7.654  -1.428  1.00 79.63 223 A 1 
ATOM 1634 C CD1 . PHE A 1 223 ? 1.600   -7.783  -0.947  1.00 74.62 223 A 1 
ATOM 1635 C CD2 . PHE A 1 223 ? 3.784   -6.721  -0.828  1.00 74.60 223 A 1 
ATOM 1636 C CE1 . PHE A 1 223 ? 1.158   -6.987  0.125   1.00 72.96 223 A 1 
ATOM 1637 C CE2 . PHE A 1 223 ? 3.343   -5.925  0.242   1.00 72.23 223 A 1 
ATOM 1638 C CZ  . PHE A 1 223 ? 2.029   -6.058  0.722   1.00 76.76 223 A 1 
ATOM 1639 N N   . GLY A 1 224 ? 5.159   -11.037 -3.642  1.00 84.89 224 A 1 
ATOM 1640 C CA  . GLY A 1 224 ? 5.891   -11.595 -4.780  1.00 83.75 224 A 1 
ATOM 1641 C C   . GLY A 1 224 ? 5.840   -13.116 -4.889  1.00 84.15 224 A 1 
ATOM 1642 O O   . GLY A 1 224 ? 6.373   -13.653 -5.855  1.00 82.29 224 A 1 
ATOM 1643 N N   . ASN A 1 225 ? 5.221   -13.804 -3.923  1.00 82.90 225 A 1 
ATOM 1644 C CA  . ASN A 1 225 ? 5.192   -15.270 -3.831  1.00 82.64 225 A 1 
ATOM 1645 C C   . ASN A 1 225 ? 6.597   -15.915 -3.882  1.00 84.97 225 A 1 
ATOM 1646 O O   . ASN A 1 225 ? 6.772   -17.029 -4.388  1.00 83.46 225 A 1 
ATOM 1647 C CB  . ASN A 1 225 ? 4.203   -15.821 -4.874  1.00 78.71 225 A 1 
ATOM 1648 C CG  . ASN A 1 225 ? 3.888   -17.294 -4.701  1.00 70.28 225 A 1 
ATOM 1649 O OD1 . ASN A 1 225 ? 3.841   -17.851 -3.616  1.00 64.01 225 A 1 
ATOM 1650 N ND2 . ASN A 1 225 ? 3.626   -17.987 -5.787  1.00 61.30 225 A 1 
ATOM 1651 N N   . ILE A 1 226 ? 7.611   -15.201 -3.394  1.00 88.73 226 A 1 
ATOM 1652 C CA  . ILE A 1 226 ? 8.974   -15.727 -3.276  1.00 90.41 226 A 1 
ATOM 1653 C C   . ILE A 1 226 ? 9.000   -16.774 -2.164  1.00 90.17 226 A 1 
ATOM 1654 O O   . ILE A 1 226 ? 8.426   -16.568 -1.094  1.00 89.27 226 A 1 
ATOM 1655 C CB  . ILE A 1 226 ? 9.991   -14.590 -3.052  1.00 90.75 226 A 1 
ATOM 1656 C CG1 . ILE A 1 226 ? 9.967   -13.558 -4.203  1.00 87.97 226 A 1 
ATOM 1657 C CG2 . ILE A 1 226 ? 11.417  -15.128 -2.864  1.00 88.23 226 A 1 
ATOM 1658 C CD1 . ILE A 1 226 ? 10.216  -14.133 -5.608  1.00 83.09 226 A 1 
ATOM 1659 N N   . LYS A 1 227 ? 9.651   -17.904 -2.428  1.00 92.40 227 A 1 
ATOM 1660 C CA  . LYS A 1 227 ? 9.778   -18.991 -1.456  1.00 92.11 227 A 1 
ATOM 1661 C C   . LYS A 1 227 ? 10.952  -18.742 -0.517  1.00 93.02 227 A 1 
ATOM 1662 O O   . LYS A 1 227 ? 11.957  -18.147 -0.901  1.00 91.64 227 A 1 
ATOM 1663 C CB  . LYS A 1 227 ? 9.909   -20.344 -2.179  1.00 89.97 227 A 1 
ATOM 1664 C CG  . LYS A 1 227 ? 8.695   -20.713 -3.051  1.00 85.33 227 A 1 
ATOM 1665 C CD  . LYS A 1 227 ? 7.406   -20.833 -2.228  1.00 78.24 227 A 1 
ATOM 1666 C CE  . LYS A 1 227 ? 6.251   -21.297 -3.108  1.00 72.03 227 A 1 
ATOM 1667 N NZ  . LYS A 1 227 ? 4.995   -21.375 -2.318  1.00 61.54 227 A 1 
ATOM 1668 N N   . GLU A 1 228 ? 10.829  -19.235 0.705   1.00 92.44 228 A 1 
ATOM 1669 C CA  . GLU A 1 228 ? 11.943  -19.303 1.638   1.00 92.46 228 A 1 
ATOM 1670 C C   . GLU A 1 228 ? 13.123  -20.093 1.042   1.00 92.84 228 A 1 
ATOM 1671 O O   . GLU A 1 228 ? 12.941  -21.112 0.372   1.00 90.02 228 A 1 
ATOM 1672 C CB  . GLU A 1 228 ? 11.481  -19.880 2.991   1.00 89.90 228 A 1 
ATOM 1673 C CG  . GLU A 1 228 ? 10.953  -21.335 2.979   1.00 83.12 228 A 1 
ATOM 1674 C CD  . GLU A 1 228 ? 9.485   -21.536 2.551   1.00 81.64 228 A 1 
ATOM 1675 O OE1 . GLU A 1 228 ? 8.975   -22.661 2.768   1.00 73.09 228 A 1 
ATOM 1676 O OE2 . GLU A 1 228 ? 8.856   -20.595 2.004   1.00 73.58 228 A 1 
ATOM 1677 N N   . GLY A 1 229 ? 14.344  -19.596 1.244   1.00 92.89 229 A 1 
ATOM 1678 C CA  . GLY A 1 229 ? 15.558  -20.176 0.664   1.00 92.98 229 A 1 
ATOM 1679 C C   . GLY A 1 229 ? 15.801  -19.843 -0.818  1.00 93.72 229 A 1 
ATOM 1680 O O   . GLY A 1 229 ? 16.851  -20.213 -1.347  1.00 91.71 229 A 1 
ATOM 1681 N N   . ASP A 1 230 ? 14.896  -19.119 -1.498  1.00 93.74 230 A 1 
ATOM 1682 C CA  . ASP A 1 230 ? 15.059  -18.704 -2.901  1.00 94.08 230 A 1 
ATOM 1683 C C   . ASP A 1 230 ? 15.734  -17.322 -3.023  1.00 94.56 230 A 1 
ATOM 1684 O O   . ASP A 1 230 ? 15.128  -16.313 -3.396  1.00 93.98 230 A 1 
ATOM 1685 C CB  . ASP A 1 230 ? 13.724  -18.793 -3.657  1.00 93.43 230 A 1 
ATOM 1686 C CG  . ASP A 1 230 ? 13.870  -18.496 -5.159  1.00 92.66 230 A 1 
ATOM 1687 O OD1 . ASP A 1 230 ? 15.019  -18.442 -5.665  1.00 89.16 230 A 1 
ATOM 1688 O OD2 . ASP A 1 230 ? 12.825  -18.309 -5.820  1.00 88.26 230 A 1 
ATOM 1689 N N   . LEU A 1 231 ? 17.031  -17.275 -2.701  1.00 93.72 231 A 1 
ATOM 1690 C CA  . LEU A 1 231 ? 17.822  -16.046 -2.842  1.00 93.47 231 A 1 
ATOM 1691 C C   . LEU A 1 231 ? 17.846  -15.503 -4.289  1.00 94.12 231 A 1 
ATOM 1692 O O   . LEU A 1 231 ? 17.641  -14.299 -4.452  1.00 94.45 231 A 1 
ATOM 1693 C CB  . LEU A 1 231 ? 19.229  -16.262 -2.243  1.00 93.28 231 A 1 
ATOM 1694 C CG  . LEU A 1 231 ? 20.161  -15.044 -2.365  1.00 92.08 231 A 1 
ATOM 1695 C CD1 . LEU A 1 231 ? 19.644  -13.836 -1.578  1.00 89.07 231 A 1 
ATOM 1696 C CD2 . LEU A 1 231 ? 21.555  -15.392 -1.846  1.00 88.90 231 A 1 
ATOM 1697 N N   . PRO A 1 232 ? 18.038  -16.311 -5.357  1.00 93.89 232 A 1 
ATOM 1698 C CA  . PRO A 1 232 ? 17.960  -15.810 -6.731  1.00 93.39 232 A 1 
ATOM 1699 C C   . PRO A 1 232 ? 16.614  -15.153 -7.067  1.00 93.85 232 A 1 
ATOM 1700 O O   . PRO A 1 232 ? 16.602  -14.063 -7.643  1.00 93.38 232 A 1 
ATOM 1701 C CB  . PRO A 1 232 ? 18.229  -17.023 -7.632  1.00 92.93 232 A 1 
ATOM 1702 C CG  . PRO A 1 232 ? 19.064  -17.941 -6.751  1.00 90.78 232 A 1 
ATOM 1703 C CD  . PRO A 1 232 ? 18.479  -17.702 -5.363  1.00 93.10 232 A 1 
ATOM 1704 N N   . GLY A 1 233 ? 15.497  -15.781 -6.682  1.00 94.03 233 A 1 
ATOM 1705 C CA  . GLY A 1 233 ? 14.157  -15.223 -6.868  1.00 93.21 233 A 1 
ATOM 1706 C C   . GLY A 1 233 ? 13.963  -13.904 -6.120  1.00 93.83 233 A 1 
ATOM 1707 O O   . GLY A 1 233 ? 13.466  -12.934 -6.695  1.00 93.41 233 A 1 
ATOM 1708 N N   . LEU A 1 234 ? 14.451  -13.818 -4.876  1.00 94.85 234 A 1 
ATOM 1709 C CA  . LEU A 1 234 ? 14.439  -12.582 -4.086  1.00 94.85 234 A 1 
ATOM 1710 C C   . LEU A 1 234 ? 15.197  -11.440 -4.781  1.00 95.08 234 A 1 
ATOM 1711 O O   . LEU A 1 234 ? 14.675  -10.329 -4.890  1.00 95.04 234 A 1 
ATOM 1712 C CB  . LEU A 1 234 ? 15.046  -12.868 -2.697  1.00 94.83 234 A 1 
ATOM 1713 C CG  . LEU A 1 234 ? 15.237  -11.602 -1.838  1.00 93.33 234 A 1 
ATOM 1714 C CD1 . LEU A 1 234 ? 13.901  -10.985 -1.438  1.00 89.80 234 A 1 
ATOM 1715 C CD2 . LEU A 1 234 ? 16.046  -11.925 -0.587  1.00 90.41 234 A 1 
ATOM 1716 N N   . LEU A 1 235 ? 16.421  -11.693 -5.255  1.00 94.79 235 A 1 
ATOM 1717 C CA  . LEU A 1 235 ? 17.253  -10.676 -5.906  1.00 94.41 235 A 1 
ATOM 1718 C C   . LEU A 1 235 ? 16.635  -10.198 -7.227  1.00 94.33 235 A 1 
ATOM 1719 O O   . LEU A 1 235 ? 16.665  -9.005  -7.528  1.00 94.32 235 A 1 
ATOM 1720 C CB  . LEU A 1 235 ? 18.672  -11.231 -6.132  1.00 94.74 235 A 1 
ATOM 1721 C CG  . LEU A 1 235 ? 19.484  -11.516 -4.853  1.00 93.67 235 A 1 
ATOM 1722 C CD1 . LEU A 1 235 ? 20.844  -12.097 -5.237  1.00 90.44 235 A 1 
ATOM 1723 C CD2 . LEU A 1 235 ? 19.708  -10.271 -4.001  1.00 90.85 235 A 1 
ATOM 1724 N N   . ALA A 1 236 ? 16.031  -11.105 -8.000  1.00 94.89 236 A 1 
ATOM 1725 C CA  . ALA A 1 236 ? 15.292  -10.738 -9.206  1.00 93.84 236 A 1 
ATOM 1726 C C   . ALA A 1 236 ? 14.080  -9.854  -8.865  1.00 93.15 236 A 1 
ATOM 1727 O O   . ALA A 1 236 ? 13.916  -8.779  -9.448  1.00 92.02 236 A 1 
ATOM 1728 C CB  . ALA A 1 236 ? 14.887  -12.021 -9.944  1.00 93.72 236 A 1 
ATOM 1729 N N   . TYR A 1 237 ? 13.288  -10.240 -7.864  1.00 93.15 237 A 1 
ATOM 1730 C CA  . TYR A 1 237 ? 12.108  -9.482  -7.437  1.00 92.03 237 A 1 
ATOM 1731 C C   . TYR A 1 237 ? 12.471  -8.077  -6.945  1.00 92.35 237 A 1 
ATOM 1732 O O   . TYR A 1 237 ? 11.898  -7.094  -7.409  1.00 91.97 237 A 1 
ATOM 1733 C CB  . TYR A 1 237 ? 11.357  -10.254 -6.349  1.00 91.46 237 A 1 
ATOM 1734 C CG  . TYR A 1 237 ? 10.088  -9.548  -5.897  1.00 89.53 237 A 1 
ATOM 1735 C CD1 . TYR A 1 237 ? 10.134  -8.568  -4.884  1.00 86.03 237 A 1 
ATOM 1736 C CD2 . TYR A 1 237 ? 8.862   -9.852  -6.516  1.00 85.59 237 A 1 
ATOM 1737 C CE1 . TYR A 1 237 ? 8.962   -7.896  -4.494  1.00 84.62 237 A 1 
ATOM 1738 C CE2 . TYR A 1 237 ? 7.683   -9.186  -6.126  1.00 83.52 237 A 1 
ATOM 1739 C CZ  . TYR A 1 237 ? 7.733   -8.207  -5.113  1.00 85.89 237 A 1 
ATOM 1740 O OH  . TYR A 1 237 ? 6.595   -7.564  -4.734  1.00 83.45 237 A 1 
ATOM 1741 N N   . THR A 1 238 ? 13.426  -7.963  -6.024  1.00 94.36 238 A 1 
ATOM 1742 C CA  . THR A 1 238 ? 13.819  -6.662  -5.452  1.00 94.35 238 A 1 
ATOM 1743 C C   . THR A 1 238 ? 14.359  -5.722  -6.524  1.00 94.04 238 A 1 
ATOM 1744 O O   . THR A 1 238 ? 13.931  -4.568  -6.605  1.00 93.55 238 A 1 
ATOM 1745 C CB  . THR A 1 238 ? 14.843  -6.812  -4.315  1.00 94.79 238 A 1 
ATOM 1746 O OG1 . THR A 1 238 ? 15.926  -7.605  -4.726  1.00 91.47 238 A 1 
ATOM 1747 C CG2 . THR A 1 238 ? 14.230  -7.464  -3.076  1.00 91.11 238 A 1 
ATOM 1748 N N   . LYS A 1 239 ? 15.204  -6.240  -7.428  1.00 95.01 239 A 1 
ATOM 1749 C CA  . LYS A 1 239 ? 15.749  -5.476  -8.553  1.00 94.48 239 A 1 
ATOM 1750 C C   . LYS A 1 239 ? 14.670  -4.997  -9.525  1.00 93.92 239 A 1 
ATOM 1751 O O   . LYS A 1 239 ? 14.752  -3.873  -10.010 1.00 92.75 239 A 1 
ATOM 1752 C CB  . LYS A 1 239 ? 16.794  -6.347  -9.261  1.00 94.07 239 A 1 
ATOM 1753 C CG  . LYS A 1 239 ? 17.481  -5.600  -10.406 1.00 90.23 239 A 1 
ATOM 1754 C CD  . LYS A 1 239 ? 18.559  -6.496  -11.017 1.00 86.48 239 A 1 
ATOM 1755 C CE  . LYS A 1 239 ? 19.239  -5.757  -12.165 1.00 77.38 239 A 1 
ATOM 1756 N NZ  . LYS A 1 239 ? 20.290  -6.610  -12.772 1.00 67.94 239 A 1 
ATOM 1757 N N   . GLU A 1 240 ? 13.679  -5.823  -9.844  1.00 93.09 240 A 1 
ATOM 1758 C CA  . GLU A 1 240 ? 12.692  -5.508  -10.888 1.00 91.85 240 A 1 
ATOM 1759 C C   . GLU A 1 240 ? 11.449  -4.778  -10.362 1.00 91.37 240 A 1 
ATOM 1760 O O   . GLU A 1 240 ? 10.874  -3.962  -11.080 1.00 89.27 240 A 1 
ATOM 1761 C CB  . GLU A 1 240 ? 12.275  -6.794  -11.603 1.00 91.55 240 A 1 
ATOM 1762 C CG  . GLU A 1 240 ? 13.417  -7.385  -12.444 1.00 88.18 240 A 1 
ATOM 1763 C CD  . GLU A 1 240 ? 13.020  -8.672  -13.179 1.00 84.04 240 A 1 
ATOM 1764 O OE1 . GLU A 1 240 ? 13.933  -9.257  -13.805 1.00 75.79 240 A 1 
ATOM 1765 O OE2 . GLU A 1 240 ? 11.819  -9.029  -13.167 1.00 75.79 240 A 1 
ATOM 1766 N N   . ARG A 1 241 ? 11.036  -5.071  -9.129  1.00 91.82 241 A 1 
ATOM 1767 C CA  . ARG A 1 241 ? 9.712   -4.692  -8.606  1.00 90.76 241 A 1 
ATOM 1768 C C   . ARG A 1 241 ? 9.749   -3.692  -7.459  1.00 91.69 241 A 1 
ATOM 1769 O O   . ARG A 1 241 ? 8.763   -2.988  -7.271  1.00 90.04 241 A 1 
ATOM 1770 C CB  . ARG A 1 241 ? 8.945   -5.952  -8.178  1.00 89.43 241 A 1 
ATOM 1771 C CG  . ARG A 1 241 ? 8.779   -7.008  -9.286  1.00 86.06 241 A 1 
ATOM 1772 C CD  . ARG A 1 241 ? 7.953   -6.470  -10.458 1.00 82.28 241 A 1 
ATOM 1773 N NE  . ARG A 1 241 ? 7.712   -7.513  -11.461 1.00 76.69 241 A 1 
ATOM 1774 C CZ  . ARG A 1 241 ? 6.817   -7.464  -12.432 1.00 71.14 241 A 1 
ATOM 1775 N NH1 . ARG A 1 241 ? 6.037   -6.426  -12.606 1.00 63.62 241 A 1 
ATOM 1776 N NH2 . ARG A 1 241 ? 6.690   -8.467  -13.253 1.00 65.45 241 A 1 
ATOM 1777 N N   . VAL A 1 242 ? 10.849  -3.602  -6.696  1.00 92.01 242 A 1 
ATOM 1778 C CA  . VAL A 1 242 ? 10.935  -2.668  -5.562  1.00 92.95 242 A 1 
ATOM 1779 C C   . VAL A 1 242 ? 11.565  -1.351  -6.028  1.00 93.92 242 A 1 
ATOM 1780 O O   . VAL A 1 242 ? 12.767  -1.333  -6.308  1.00 93.81 242 A 1 
ATOM 1781 C CB  . VAL A 1 242 ? 11.702  -3.286  -4.378  1.00 92.89 242 A 1 
ATOM 1782 C CG1 . VAL A 1 242 ? 11.744  -2.315  -3.192  1.00 91.36 242 A 1 
ATOM 1783 C CG2 . VAL A 1 242 ? 11.025  -4.579  -3.900  1.00 90.95 242 A 1 
ATOM 1784 N N   . PRO A 1 243 ? 10.821  -0.236  -6.124  1.00 94.33 243 A 1 
ATOM 1785 C CA  . PRO A 1 243 ? 11.338  1.027   -6.650  1.00 94.40 243 A 1 
ATOM 1786 C C   . PRO A 1 243 ? 12.114  1.808   -5.574  1.00 95.59 243 A 1 
ATOM 1787 O O   . PRO A 1 243 ? 11.723  2.906   -5.190  1.00 94.98 243 A 1 
ATOM 1788 C CB  . PRO A 1 243 ? 10.093  1.746   -7.189  1.00 92.98 243 A 1 
ATOM 1789 C CG  . PRO A 1 243 ? 9.015   1.337   -6.193  1.00 91.08 243 A 1 
ATOM 1790 C CD  . PRO A 1 243 ? 9.385   -0.105  -5.857  1.00 93.09 243 A 1 
ATOM 1791 N N   . ALA A 1 244 ? 13.204  1.230   -5.060  1.00 96.07 244 A 1 
ATOM 1792 C CA  . ALA A 1 244 ? 14.000  1.821   -3.986  1.00 96.88 244 A 1 
ATOM 1793 C C   . ALA A 1 244 ? 15.392  2.280   -4.454  1.00 97.53 244 A 1 
ATOM 1794 O O   . ALA A 1 244 ? 15.954  1.746   -5.411  1.00 97.34 244 A 1 
ATOM 1795 C CB  . ALA A 1 244 ? 14.072  0.837   -2.813  1.00 96.41 244 A 1 
ATOM 1796 N N   . PHE A 1 245 ? 15.945  3.277   -3.760  1.00 97.42 245 A 1 
ATOM 1797 C CA  . PHE A 1 245 ? 17.318  3.763   -3.913  1.00 97.84 245 A 1 
ATOM 1798 C C   . PHE A 1 245 ? 17.856  4.273   -2.570  1.00 98.13 245 A 1 
ATOM 1799 O O   . PHE A 1 245 ? 17.090  4.533   -1.639  1.00 97.95 245 A 1 
ATOM 1800 C CB  . PHE A 1 245 ? 17.374  4.862   -4.986  1.00 97.80 245 A 1 
ATOM 1801 C CG  . PHE A 1 245 ? 16.540  6.089   -4.677  1.00 97.99 245 A 1 
ATOM 1802 C CD1 . PHE A 1 245 ? 15.244  6.210   -5.211  1.00 96.46 245 A 1 
ATOM 1803 C CD2 . PHE A 1 245 ? 17.052  7.103   -3.852  1.00 96.66 245 A 1 
ATOM 1804 C CE1 . PHE A 1 245 ? 14.464  7.338   -4.923  1.00 96.29 245 A 1 
ATOM 1805 C CE2 . PHE A 1 245 ? 16.271  8.232   -3.556  1.00 96.26 245 A 1 
ATOM 1806 C CZ  . PHE A 1 245 ? 14.975  8.350   -4.091  1.00 97.28 245 A 1 
ATOM 1807 N N   . VAL A 1 246 ? 19.178  4.431   -2.482  1.00 98.12 246 A 1 
ATOM 1808 C CA  . VAL A 1 246 ? 19.872  4.879   -1.267  1.00 98.19 246 A 1 
ATOM 1809 C C   . VAL A 1 246 ? 20.614  6.184   -1.542  1.00 98.28 246 A 1 
ATOM 1810 O O   . VAL A 1 246 ? 21.339  6.290   -2.530  1.00 98.02 246 A 1 
ATOM 1811 C CB  . VAL A 1 246 ? 20.830  3.793   -0.743  1.00 97.89 246 A 1 
ATOM 1812 C CG1 . VAL A 1 246 ? 21.456  4.198   0.599   1.00 96.46 246 A 1 
ATOM 1813 C CG2 . VAL A 1 246 ? 20.124  2.444   -0.548  1.00 96.36 246 A 1 
ATOM 1814 N N   . ASN A 1 247 ? 20.478  7.174   -0.667  1.00 98.28 247 A 1 
ATOM 1815 C CA  . ASN A 1 247 ? 21.345  8.349   -0.623  1.00 98.26 247 A 1 
ATOM 1816 C C   . ASN A 1 247 ? 22.194  8.294   0.646   1.00 98.22 247 A 1 
ATOM 1817 O O   . ASN A 1 247 ? 21.646  8.172   1.743   1.00 97.62 247 A 1 
ATOM 1818 C CB  . ASN A 1 247 ? 20.521  9.642   -0.657  1.00 98.00 247 A 1 
ATOM 1819 C CG  . ASN A 1 247 ? 19.673  9.817   -1.900  1.00 97.31 247 A 1 
ATOM 1820 O OD1 . ASN A 1 247 ? 18.520  10.194  -1.824  1.00 88.11 247 A 1 
ATOM 1821 N ND2 . ASN A 1 247 ? 20.204  9.593   -3.073  1.00 87.79 247 A 1 
ATOM 1822 N N   . THR A 1 248 ? 23.509  8.417   0.512   1.00 98.06 248 A 1 
ATOM 1823 C CA  . THR A 1 248 ? 24.402  8.545   1.666   1.00 97.94 248 A 1 
ATOM 1824 C C   . THR A 1 248 ? 24.933  9.969   1.762   1.00 97.92 248 A 1 
ATOM 1825 O O   . THR A 1 248 ? 25.383  10.536  0.760   1.00 96.95 248 A 1 
ATOM 1826 C CB  . THR A 1 248 ? 25.549  7.525   1.667   1.00 96.91 248 A 1 
ATOM 1827 O OG1 . THR A 1 248 ? 26.501  7.846   0.693   1.00 84.08 248 A 1 
ATOM 1828 C CG2 . THR A 1 248 ? 25.088  6.093   1.390   1.00 84.63 248 A 1 
ATOM 1829 N N   . PHE A 1 249 ? 24.907  10.533  2.965   1.00 97.77 249 A 1 
ATOM 1830 C CA  . PHE A 1 249 ? 25.426  11.855  3.269   1.00 97.65 249 A 1 
ATOM 1831 C C   . PHE A 1 249 ? 26.603  11.767  4.240   1.00 97.38 249 A 1 
ATOM 1832 O O   . PHE A 1 249 ? 26.550  11.039  5.240   1.00 96.01 249 A 1 
ATOM 1833 C CB  . PHE A 1 249 ? 24.303  12.742  3.818   1.00 97.37 249 A 1 
ATOM 1834 C CG  . PHE A 1 249 ? 23.238  13.079  2.790   1.00 97.18 249 A 1 
ATOM 1835 C CD1 . PHE A 1 249 ? 23.512  14.016  1.781   1.00 94.64 249 A 1 
ATOM 1836 C CD2 . PHE A 1 249 ? 21.981  12.451  2.830   1.00 94.58 249 A 1 
ATOM 1837 C CE1 . PHE A 1 249 ? 22.538  14.328  0.815   1.00 93.60 249 A 1 
ATOM 1838 C CE2 . PHE A 1 249 ? 21.005  12.762  1.861   1.00 93.67 249 A 1 
ATOM 1839 C CZ  . PHE A 1 249 ? 21.284  13.702  0.854   1.00 94.62 249 A 1 
ATOM 1840 N N   . GLY A 1 250 ? 27.654  12.533  3.956   1.00 97.07 250 A 1 
ATOM 1841 C CA  . GLY A 1 250 ? 28.852  12.623  4.772   1.00 96.69 250 A 1 
ATOM 1842 C C   . GLY A 1 250 ? 29.865  11.497  4.549   1.00 96.65 250 A 1 
ATOM 1843 O O   . GLY A 1 250 ? 29.781  10.741  3.579   1.00 95.23 250 A 1 
ATOM 1844 N N   . PRO A 1 251 ? 30.871  11.381  5.435   1.00 95.96 251 A 1 
ATOM 1845 C CA  . PRO A 1 251 ? 32.000  10.475  5.243   1.00 95.15 251 A 1 
ATOM 1846 C C   . PRO A 1 251 ? 31.594  9.002   5.120   1.00 94.99 251 A 1 
ATOM 1847 O O   . PRO A 1 251 ? 30.857  8.466   5.950   1.00 92.98 251 A 1 
ATOM 1848 C CB  . PRO A 1 251 ? 32.927  10.699  6.442   1.00 93.79 251 A 1 
ATOM 1849 C CG  . PRO A 1 251 ? 32.591  12.117  6.894   1.00 91.15 251 A 1 
ATOM 1850 C CD  . PRO A 1 251 ? 31.098  12.216  6.611   1.00 94.43 251 A 1 
ATOM 1851 N N   . LEU A 1 252 ? 32.160  8.323   4.116   1.00 93.82 252 A 1 
ATOM 1852 C CA  . LEU A 1 252 ? 31.962  6.901   3.882   1.00 93.27 252 A 1 
ATOM 1853 C C   . LEU A 1 252 ? 32.983  6.096   4.697   1.00 92.60 252 A 1 
ATOM 1854 O O   . LEU A 1 252 ? 34.173  6.100   4.392   1.00 89.99 252 A 1 
ATOM 1855 C CB  . LEU A 1 252 ? 32.078  6.609   2.375   1.00 92.53 252 A 1 
ATOM 1856 C CG  . LEU A 1 252 ? 31.098  7.386   1.476   1.00 91.76 252 A 1 
ATOM 1857 C CD1 . LEU A 1 252 ? 31.378  7.038   0.015   1.00 88.93 252 A 1 
ATOM 1858 C CD2 . LEU A 1 252 ? 29.635  7.063   1.786   1.00 89.55 252 A 1 
ATOM 1859 N N   . ASN A 1 253 ? 32.524  5.401   5.729   1.00 93.25 253 A 1 
ATOM 1860 C CA  . ASN A 1 253 ? 33.326  4.387   6.410   1.00 92.23 253 A 1 
ATOM 1861 C C   . ASN A 1 253 ? 33.106  2.997   5.789   1.00 92.93 253 A 1 
ATOM 1862 O O   . ASN A 1 253 ? 32.217  2.799   4.959   1.00 92.11 253 A 1 
ATOM 1863 C CB  . ASN A 1 253 ? 33.079  4.457   7.931   1.00 91.14 253 A 1 
ATOM 1864 C CG  . ASN A 1 253 ? 31.696  3.991   8.358   1.00 90.43 253 A 1 
ATOM 1865 O OD1 . ASN A 1 253 ? 31.152  3.014   7.878   1.00 85.89 253 A 1 
ATOM 1866 N ND2 . ASN A 1 253 ? 31.089  4.653   9.313   1.00 84.62 253 A 1 
ATOM 1867 N N   . GLU A 1 254 ? 33.906  2.007   6.197   1.00 89.76 254 A 1 
ATOM 1868 C CA  . GLU A 1 254 ? 33.867  0.663   5.619   1.00 90.22 254 A 1 
ATOM 1869 C C   . GLU A 1 254 ? 32.503  -0.028  5.796   1.00 92.07 254 A 1 
ATOM 1870 O O   . GLU A 1 254 ? 32.068  -0.755  4.909   1.00 90.18 254 A 1 
ATOM 1871 C CB  . GLU A 1 254 ? 34.970  -0.213  6.239   1.00 88.15 254 A 1 
ATOM 1872 C CG  . GLU A 1 254 ? 36.395  0.328   6.023   1.00 80.19 254 A 1 
ATOM 1873 C CD  . GLU A 1 254 ? 36.894  1.321   7.078   1.00 76.46 254 A 1 
ATOM 1874 O OE1 . GLU A 1 254 ? 38.135  1.544   7.084   1.00 67.68 254 A 1 
ATOM 1875 O OE2 . GLU A 1 254 ? 36.108  1.799   7.914   1.00 68.70 254 A 1 
ATOM 1876 N N   . VAL A 1 255 ? 31.802  0.226   6.907   1.00 92.70 255 A 1 
ATOM 1877 C CA  . VAL A 1 255 ? 30.477  -0.356  7.174   1.00 93.34 255 A 1 
ATOM 1878 C C   . VAL A 1 255 ? 29.422  0.254   6.251   1.00 94.46 255 A 1 
ATOM 1879 O O   . VAL A 1 255 ? 28.620  -0.477  5.674   1.00 94.10 255 A 1 
ATOM 1880 C CB  . VAL A 1 255 ? 30.078  -0.197  8.655   1.00 92.78 255 A 1 
ATOM 1881 C CG1 . VAL A 1 255 ? 28.702  -0.811  8.942   1.00 89.81 255 A 1 
ATOM 1882 C CG2 . VAL A 1 255 ? 31.097  -0.874  9.580   1.00 89.16 255 A 1 
ATOM 1883 N N   . VAL A 1 256 ? 29.459  1.584   6.041   1.00 93.46 256 A 1 
ATOM 1884 C CA  . VAL A 1 256 ? 28.573  2.280   5.093   1.00 94.22 256 A 1 
ATOM 1885 C C   . VAL A 1 256 ? 28.795  1.771   3.667   1.00 94.79 256 A 1 
ATOM 1886 O O   . VAL A 1 256 ? 27.829  1.494   2.960   1.00 94.88 256 A 1 
ATOM 1887 C CB  . VAL A 1 256 ? 28.770  3.810   5.167   1.00 94.41 256 A 1 
ATOM 1888 C CG1 . VAL A 1 256 ? 27.968  4.560   4.096   1.00 92.02 256 A 1 
ATOM 1889 C CG2 . VAL A 1 256 ? 28.324  4.363   6.526   1.00 91.65 256 A 1 
ATOM 1890 N N   . VAL A 1 257 ? 30.058  1.585   3.249   1.00 93.78 257 A 1 
ATOM 1891 C CA  . VAL A 1 257 ? 30.388  1.044   1.918   1.00 93.66 257 A 1 
ATOM 1892 C C   . VAL A 1 257 ? 29.869  -0.387  1.753   1.00 94.42 257 A 1 
ATOM 1893 O O   . VAL A 1 257 ? 29.253  -0.700  0.735   1.00 94.68 257 A 1 
ATOM 1894 C CB  . VAL A 1 257 ? 31.904  1.127   1.652   1.00 92.63 257 A 1 
ATOM 1895 C CG1 . VAL A 1 257 ? 32.303  0.433   0.345   1.00 88.98 257 A 1 
ATOM 1896 C CG2 . VAL A 1 257 ? 32.357  2.589   1.540   1.00 88.74 257 A 1 
ATOM 1897 N N   . ALA A 1 258 ? 30.060  -1.245  2.752   1.00 93.63 258 A 1 
ATOM 1898 C CA  . ALA A 1 258 ? 29.572  -2.623  2.703   1.00 93.82 258 A 1 
ATOM 1899 C C   . ALA A 1 258 ? 28.031  -2.703  2.718   1.00 94.12 258 A 1 
ATOM 1900 O O   . ALA A 1 258 ? 27.450  -3.492  1.971   1.00 94.59 258 A 1 
ATOM 1901 C CB  . ALA A 1 258 ? 30.205  -3.401  3.857   1.00 94.08 258 A 1 
ATOM 1902 N N   . ALA A 1 259 ? 27.360  -1.844  3.494   1.00 94.76 259 A 1 
ATOM 1903 C CA  . ALA A 1 259 ? 25.903  -1.721  3.468   1.00 94.58 259 A 1 
ATOM 1904 C C   . ALA A 1 259 ? 25.394  -1.232  2.096   1.00 95.05 259 A 1 
ATOM 1905 O O   . ALA A 1 259 ? 24.437  -1.784  1.557   1.00 94.58 259 A 1 
ATOM 1906 C CB  . ALA A 1 259 ? 25.473  -0.785  4.604   1.00 94.73 259 A 1 
ATOM 1907 N N   . GLY A 1 260 ? 26.086  -0.258  1.487   1.00 93.84 260 A 1 
ATOM 1908 C CA  . GLY A 1 260 ? 25.815  0.198   0.123   1.00 93.28 260 A 1 
ATOM 1909 C C   . GLY A 1 260 ? 25.979  -0.912  -0.920  1.00 94.17 260 A 1 
ATOM 1910 O O   . GLY A 1 260 ? 25.131  -1.055  -1.796  1.00 94.05 260 A 1 
ATOM 1911 N N   . ALA A 1 261 ? 27.004  -1.760  -0.793  1.00 94.77 261 A 1 
ATOM 1912 C CA  . ALA A 1 261 ? 27.175  -2.933  -1.650  1.00 94.49 261 A 1 
ATOM 1913 C C   . ALA A 1 261 ? 26.018  -3.939  -1.496  1.00 94.54 261 A 1 
ATOM 1914 O O   . ALA A 1 261 ? 25.541  -4.477  -2.493  1.00 93.90 261 A 1 
ATOM 1915 C CB  . ALA A 1 261 ? 28.529  -3.577  -1.343  1.00 93.77 261 A 1 
ATOM 1916 N N   . GLY A 1 262 ? 25.511  -4.136  -0.276  1.00 95.26 262 A 1 
ATOM 1917 C CA  . GLY A 1 262 ? 24.313  -4.940  -0.023  1.00 94.62 262 A 1 
ATOM 1918 C C   . GLY A 1 262 ? 23.065  -4.375  -0.715  1.00 95.26 262 A 1 
ATOM 1919 O O   . GLY A 1 262 ? 22.316  -5.120  -1.346  1.00 94.64 262 A 1 
ATOM 1920 N N   . ALA A 1 263 ? 22.884  -3.045  -0.687  1.00 96.23 263 A 1 
ATOM 1921 C CA  . ALA A 1 263 ? 21.798  -2.384  -1.412  1.00 96.10 263 A 1 
ATOM 1922 C C   . ALA A 1 263 ? 21.918  -2.579  -2.938  1.00 96.19 263 A 1 
ATOM 1923 O O   . ALA A 1 263 ? 20.941  -2.941  -3.592  1.00 95.64 263 A 1 
ATOM 1924 C CB  . ALA A 1 263 ? 21.782  -0.902  -1.020  1.00 96.09 263 A 1 
ATOM 1925 N N   . ILE A 1 264 ? 23.126  -2.423  -3.497  1.00 96.12 264 A 1 
ATOM 1926 C CA  . ILE A 1 264 ? 23.388  -2.651  -4.931  1.00 95.54 264 A 1 
ATOM 1927 C C   . ILE A 1 264 ? 23.119  -4.112  -5.314  1.00 95.22 264 A 1 
ATOM 1928 O O   . ILE A 1 264 ? 22.523  -4.365  -6.362  1.00 94.84 264 A 1 
ATOM 1929 C CB  . ILE A 1 264 ? 24.824  -2.214  -5.297  1.00 95.26 264 A 1 
ATOM 1930 C CG1 . ILE A 1 264 ? 24.975  -0.682  -5.141  1.00 94.23 264 A 1 
ATOM 1931 C CG2 . ILE A 1 264 ? 25.185  -2.616  -6.743  1.00 93.48 264 A 1 
ATOM 1932 C CD1 . ILE A 1 264 ? 26.434  -0.211  -5.117  1.00 89.97 264 A 1 
ATOM 1933 N N   . ALA A 1 265 ? 23.495  -5.073  -4.473  1.00 95.79 265 A 1 
ATOM 1934 C CA  . ALA A 1 265 ? 23.219  -6.494  -4.696  1.00 94.85 265 A 1 
ATOM 1935 C C   . ALA A 1 265 ? 21.711  -6.790  -4.790  1.00 94.75 265 A 1 
ATOM 1936 O O   . ALA A 1 265 ? 21.283  -7.576  -5.635  1.00 94.11 265 A 1 
ATOM 1937 C CB  . ALA A 1 265 ? 23.876  -7.303  -3.574  1.00 94.65 265 A 1 
ATOM 1938 N N   . LEU A 1 266 ? 20.895  -6.091  -3.996  1.00 95.80 266 A 1 
ATOM 1939 C CA  . LEU A 1 266 ? 19.426  -6.149  -4.049  1.00 95.32 266 A 1 
ATOM 1940 C C   . LEU A 1 266 ? 18.820  -5.366  -5.234  1.00 95.31 266 A 1 
ATOM 1941 O O   . LEU A 1 266 ? 17.605  -5.390  -5.438  1.00 94.09 266 A 1 
ATOM 1942 C CB  . LEU A 1 266 ? 18.873  -5.654  -2.702  1.00 95.31 266 A 1 
ATOM 1943 C CG  . LEU A 1 266 ? 19.172  -6.587  -1.514  1.00 94.22 266 A 1 
ATOM 1944 C CD1 . LEU A 1 266 ? 18.937  -5.843  -0.204  1.00 91.08 266 A 1 
ATOM 1945 C CD2 . LEU A 1 266 ? 18.263  -7.817  -1.517  1.00 91.11 266 A 1 
ATOM 1946 N N   . GLY A 1 267 ? 19.652  -4.689  -6.034  1.00 95.80 267 A 1 
ATOM 1947 C CA  . GLY A 1 267 ? 19.235  -3.910  -7.198  1.00 95.56 267 A 1 
ATOM 1948 C C   . GLY A 1 267 ? 18.847  -2.460  -6.891  1.00 96.13 267 A 1 
ATOM 1949 O O   . GLY A 1 267 ? 18.180  -1.829  -7.717  1.00 94.89 267 A 1 
ATOM 1950 N N   . PHE A 1 268 ? 19.243  -1.927  -5.739  1.00 96.72 268 A 1 
ATOM 1951 C CA  . PHE A 1 268 ? 18.988  -0.544  -5.336  1.00 97.12 268 A 1 
ATOM 1952 C C   . PHE A 1 268 ? 20.218  0.321   -5.624  1.00 97.45 268 A 1 
ATOM 1953 O O   . PHE A 1 268 ? 21.284  0.075   -5.055  1.00 96.53 268 A 1 
ATOM 1954 C CB  . PHE A 1 268 ? 18.586  -0.486  -3.855  1.00 96.67 268 A 1 
ATOM 1955 C CG  . PHE A 1 268 ? 17.486  -1.448  -3.437  1.00 96.46 268 A 1 
ATOM 1956 C CD1 . PHE A 1 268 ? 16.406  -1.734  -4.291  1.00 92.43 268 A 1 
ATOM 1957 C CD2 . PHE A 1 268 ? 17.559  -2.086  -2.180  1.00 92.81 268 A 1 
ATOM 1958 C CE1 . PHE A 1 268 ? 15.425  -2.667  -3.909  1.00 91.40 268 A 1 
ATOM 1959 C CE2 . PHE A 1 268 ? 16.576  -3.011  -1.795  1.00 91.04 268 A 1 
ATOM 1960 C CZ  . PHE A 1 268 ? 15.510  -3.309  -2.663  1.00 92.98 268 A 1 
ATOM 1961 N N   . PRO A 1 269 ? 20.119  1.329   -6.506  1.00 97.69 269 A 1 
ATOM 1962 C CA  . PRO A 1 269 ? 21.240  2.220   -6.771  1.00 97.76 269 A 1 
ATOM 1963 C C   . PRO A 1 269 ? 21.568  3.076   -5.541  1.00 98.05 269 A 1 
ATOM 1964 O O   . PRO A 1 269 ? 20.681  3.460   -4.773  1.00 97.74 269 A 1 
ATOM 1965 C CB  . PRO A 1 269 ? 20.813  3.061   -7.971  1.00 97.13 269 A 1 
ATOM 1966 C CG  . PRO A 1 269 ? 19.291  3.097   -7.854  1.00 95.51 269 A 1 
ATOM 1967 C CD  . PRO A 1 269 ? 18.954  1.728   -7.279  1.00 97.35 269 A 1 
ATOM 1968 N N   . VAL A 1 270 ? 22.856  3.407   -5.399  1.00 97.48 270 A 1 
ATOM 1969 C CA  . VAL A 1 270 ? 23.394  4.212   -4.299  1.00 97.48 270 A 1 
ATOM 1970 C C   . VAL A 1 270 ? 23.955  5.519   -4.854  1.00 97.42 270 A 1 
ATOM 1971 O O   . VAL A 1 270 ? 24.786  5.514   -5.763  1.00 97.06 270 A 1 
ATOM 1972 C CB  . VAL A 1 270 ? 24.458  3.431   -3.497  1.00 97.29 270 A 1 
ATOM 1973 C CG1 . VAL A 1 270 ? 24.964  4.250   -2.303  1.00 95.51 270 A 1 
ATOM 1974 C CG2 . VAL A 1 270 ? 23.906  2.105   -2.959  1.00 95.04 270 A 1 
ATOM 1975 N N   . ILE A 1 271 ? 23.507  6.639   -4.310  1.00 98.12 271 A 1 
ATOM 1976 C CA  . ILE A 1 271 ? 23.989  7.981   -4.619  1.00 98.11 271 A 1 
ATOM 1977 C C   . ILE A 1 271 ? 24.688  8.524   -3.376  1.00 98.15 271 A 1 
ATOM 1978 O O   . ILE A 1 271 ? 24.102  8.536   -2.293  1.00 97.75 271 A 1 
ATOM 1979 C CB  . ILE A 1 271 ? 22.842  8.909   -5.086  1.00 97.52 271 A 1 
ATOM 1980 C CG1 . ILE A 1 271 ? 22.092  8.379   -6.329  1.00 93.16 271 A 1 
ATOM 1981 C CG2 . ILE A 1 271 ? 23.411  10.301  -5.413  1.00 92.99 271 A 1 
ATOM 1982 C CD1 . ILE A 1 271 ? 20.951  7.399   -6.005  1.00 82.29 271 A 1 
ATOM 1983 N N   . VAL A 1 272 ? 25.937  8.980   -3.533  1.00 97.85 272 A 1 
ATOM 1984 C CA  . VAL A 1 272 ? 26.750  9.511   -2.434  1.00 97.75 272 A 1 
ATOM 1985 C C   . VAL A 1 272 ? 27.001  11.008  -2.634  1.00 97.74 272 A 1 
ATOM 1986 O O   . VAL A 1 272 ? 27.192  11.458  -3.765  1.00 97.25 272 A 1 
ATOM 1987 C CB  . VAL A 1 272 ? 28.054  8.706   -2.245  1.00 97.01 272 A 1 
ATOM 1988 C CG1 . VAL A 1 272 ? 27.787  7.198   -2.169  1.00 93.13 272 A 1 
ATOM 1989 C CG2 . VAL A 1 272 ? 29.082  8.912   -3.360  1.00 92.80 272 A 1 
ATOM 1990 N N   . ASP A 1 273 ? 27.033  11.790  -1.558  1.00 97.44 273 A 1 
ATOM 1991 C CA  . ASP A 1 273 ? 27.347  13.229  -1.618  1.00 96.95 273 A 1 
ATOM 1992 C C   . ASP A 1 273 ? 28.858  13.530  -1.577  1.00 96.25 273 A 1 
ATOM 1993 O O   . ASP A 1 273 ? 29.278  14.687  -1.637  1.00 93.93 273 A 1 
ATOM 1994 C CB  . ASP A 1 273 ? 26.573  13.994  -0.527  1.00 96.15 273 A 1 
ATOM 1995 C CG  . ASP A 1 273 ? 27.188  13.891  0.873   1.00 95.73 273 A 1 
ATOM 1996 O OD1 . ASP A 1 273 ? 27.895  12.893  1.150   1.00 93.74 273 A 1 
ATOM 1997 O OD2 . ASP A 1 273 ? 26.963  14.817  1.681   1.00 92.87 273 A 1 
ATOM 1998 N N   . GLN A 1 274 ? 29.683  12.492  -1.517  1.00 96.57 274 A 1 
ATOM 1999 C CA  . GLN A 1 274 ? 31.145  12.557  -1.555  1.00 95.81 274 A 1 
ATOM 2000 C C   . GLN A 1 274 ? 31.664  12.313  -2.977  1.00 96.40 274 A 1 
ATOM 2001 O O   . GLN A 1 274 ? 31.113  11.501  -3.721  1.00 95.01 274 A 1 
ATOM 2002 C CB  . GLN A 1 274 ? 31.744  11.536  -0.572  1.00 94.11 274 A 1 
ATOM 2003 C CG  . GLN A 1 274 ? 31.271  11.723  0.881   1.00 89.11 274 A 1 
ATOM 2004 C CD  . GLN A 1 274 ? 31.614  13.099  1.444   1.00 86.42 274 A 1 
ATOM 2005 O OE1 . GLN A 1 274 ? 32.774  13.466  1.566   1.00 76.97 274 A 1 
ATOM 2006 N NE2 . GLN A 1 274 ? 30.636  13.905  1.798   1.00 72.82 274 A 1 
ATOM 2007 N N   . ASP A 1 275 ? 32.766  12.968  -3.342  1.00 95.69 275 A 1 
ATOM 2008 C CA  . ASP A 1 275 ? 33.481  12.635  -4.576  1.00 95.24 275 A 1 
ATOM 2009 C C   . ASP A 1 275 ? 34.263  11.327  -4.382  1.00 94.37 275 A 1 
ATOM 2010 O O   . ASP A 1 275 ? 35.296  11.292  -3.717  1.00 92.15 275 A 1 
ATOM 2011 C CB  . ASP A 1 275 ? 34.383  13.796  -5.030  1.00 94.65 275 A 1 
ATOM 2012 C CG  . ASP A 1 275 ? 35.051  13.536  -6.391  1.00 91.72 275 A 1 
ATOM 2013 O OD1 . ASP A 1 275 ? 34.753  12.494  -7.025  1.00 86.95 275 A 1 
ATOM 2014 O OD2 . ASP A 1 275 ? 35.857  14.395  -6.813  1.00 85.88 275 A 1 
ATOM 2015 N N   . ILE A 1 276 ? 33.759  10.246  -4.968  1.00 93.78 276 A 1 
ATOM 2016 C CA  . ILE A 1 276 ? 34.402  8.925   -4.952  1.00 92.60 276 A 1 
ATOM 2017 C C   . ILE A 1 276 ? 35.226  8.656   -6.220  1.00 91.20 276 A 1 
ATOM 2018 O O   . ILE A 1 276 ? 35.738  7.553   -6.407  1.00 88.18 276 A 1 
ATOM 2019 C CB  . ILE A 1 276 ? 33.390  7.800   -4.628  1.00 92.38 276 A 1 
ATOM 2020 C CG1 . ILE A 1 276 ? 32.302  7.680   -5.714  1.00 91.19 276 A 1 
ATOM 2021 C CG2 . ILE A 1 276 ? 32.790  8.014   -3.228  1.00 89.76 276 A 1 
ATOM 2022 C CD1 . ILE A 1 276 ? 31.410  6.446   -5.562  1.00 89.90 276 A 1 
ATOM 2023 N N   . GLY A 1 277 ? 35.381  9.653   -7.097  1.00 90.43 277 A 1 
ATOM 2024 C CA  . GLY A 1 277 ? 36.199  9.580   -8.299  1.00 88.69 277 A 1 
ATOM 2025 C C   . GLY A 1 277 ? 35.854  8.381   -9.181  1.00 88.80 277 A 1 
ATOM 2026 O O   . GLY A 1 277 ? 34.709  8.184   -9.587  1.00 85.68 277 A 1 
ATOM 2027 N N   . ASP A 1 278 ? 36.862  7.568   -9.478  1.00 87.13 278 A 1 
ATOM 2028 C CA  . ASP A 1 278 ? 36.737  6.422   -10.380 1.00 85.28 278 A 1 
ATOM 2029 C C   . ASP A 1 278 ? 36.082  5.175   -9.749  1.00 85.82 278 A 1 
ATOM 2030 O O   . ASP A 1 278 ? 35.880  4.186   -10.450 1.00 82.41 278 A 1 
ATOM 2031 C CB  . ASP A 1 278 ? 38.125  6.076   -10.922 1.00 81.83 278 A 1 
ATOM 2032 C CG  . ASP A 1 278 ? 38.724  7.114   -11.879 1.00 76.33 278 A 1 
ATOM 2033 O OD1 . ASP A 1 278 ? 38.025  7.567   -12.804 1.00 70.95 278 A 1 
ATOM 2034 O OD2 . ASP A 1 278 ? 39.958  7.319   -11.813 1.00 70.75 278 A 1 
ATOM 2035 N N   . LEU A 1 279 ? 35.727  5.203   -8.463  1.00 88.23 279 A 1 
ATOM 2036 C CA  . LEU A 1 279 ? 34.978  4.116   -7.810  1.00 87.98 279 A 1 
ATOM 2037 C C   . LEU A 1 279 ? 33.497  4.077   -8.230  1.00 88.92 279 A 1 
ATOM 2038 O O   . LEU A 1 279 ? 32.773  3.150   -7.866  1.00 87.20 279 A 1 
ATOM 2039 C CB  . LEU A 1 279 ? 35.097  4.229   -6.279  1.00 87.04 279 A 1 
ATOM 2040 C CG  . LEU A 1 279 ? 36.528  4.190   -5.712  1.00 82.35 279 A 1 
ATOM 2041 C CD1 . LEU A 1 279 ? 36.473  4.360   -4.191  1.00 77.99 279 A 1 
ATOM 2042 C CD2 . LEU A 1 279 ? 37.243  2.878   -6.028  1.00 77.64 279 A 1 
ATOM 2043 N N   . GLN A 1 280 ? 33.040  5.073   -8.987  1.00 90.24 280 A 1 
ATOM 2044 C CA  . GLN A 1 280 ? 31.667  5.141   -9.483  1.00 90.43 280 A 1 
ATOM 2045 C C   . GLN A 1 280 ? 31.351  4.000   -10.454 1.00 89.85 280 A 1 
ATOM 2046 O O   . GLN A 1 280 ? 32.112  3.699   -11.377 1.00 88.06 280 A 1 
ATOM 2047 C CB  . GLN A 1 280 ? 31.400  6.499   -10.147 1.00 90.49 280 A 1 
ATOM 2048 C CG  . GLN A 1 280 ? 31.397  7.639   -9.125  1.00 89.03 280 A 1 
ATOM 2049 C CD  . GLN A 1 280 ? 31.115  8.983   -9.775  1.00 90.57 280 A 1 
ATOM 2050 O OE1 . GLN A 1 280 ? 29.979  9.360   -9.992  1.00 82.98 280 A 1 
ATOM 2051 N NE2 . GLN A 1 280 ? 32.135  9.739   -10.102 1.00 81.47 280 A 1 
ATOM 2052 N N   . ILE A 1 281 ? 30.172  3.411   -10.292 1.00 91.16 281 A 1 
ATOM 2053 C CA  . ILE A 1 281 ? 29.597  2.414   -11.195 1.00 90.52 281 A 1 
ATOM 2054 C C   . ILE A 1 281 ? 28.332  3.033   -11.799 1.00 92.30 281 A 1 
ATOM 2055 O O   . ILE A 1 281 ? 27.318  3.132   -11.099 1.00 92.17 281 A 1 
ATOM 2056 C CB  . ILE A 1 281 ? 29.303  1.092   -10.453 1.00 89.12 281 A 1 
ATOM 2057 C CG1 . ILE A 1 281 ? 30.565  0.537   -9.749  1.00 85.36 281 A 1 
ATOM 2058 C CG2 . ILE A 1 281 ? 28.733  0.066   -11.452 1.00 84.52 281 A 1 
ATOM 2059 C CD1 . ILE A 1 281 ? 30.269  -0.661  -8.843  1.00 77.51 281 A 1 
ATOM 2060 N N   . PRO A 1 282 ? 28.354  3.450   -13.081 1.00 90.88 282 A 1 
ATOM 2061 C CA  . PRO A 1 282 ? 27.217  4.121   -13.700 1.00 91.29 282 A 1 
ATOM 2062 C C   . PRO A 1 282 ? 25.906  3.341   -13.545 1.00 92.00 282 A 1 
ATOM 2063 O O   . PRO A 1 282 ? 25.825  2.165   -13.904 1.00 90.09 282 A 1 
ATOM 2064 C CB  . PRO A 1 282 ? 27.598  4.303   -15.171 1.00 90.03 282 A 1 
ATOM 2065 C CG  . PRO A 1 282 ? 29.121  4.391   -15.117 1.00 86.71 282 A 1 
ATOM 2066 C CD  . PRO A 1 282 ? 29.483  3.427   -13.996 1.00 89.16 282 A 1 
ATOM 2067 N N   . GLY A 1 283 ? 24.880  4.001   -13.024 1.00 93.06 283 A 1 
ATOM 2068 C CA  . GLY A 1 283 ? 23.564  3.412   -12.782 1.00 93.18 283 A 1 
ATOM 2069 C C   . GLY A 1 283 ? 23.447  2.542   -11.527 1.00 94.28 283 A 1 
ATOM 2070 O O   . GLY A 1 283 ? 22.360  2.027   -11.265 1.00 92.53 283 A 1 
ATOM 2071 N N   . ALA A 1 284 ? 24.531  2.366   -10.751 1.00 94.31 284 A 1 
ATOM 2072 C CA  . ALA A 1 284 ? 24.525  1.574   -9.521  1.00 94.51 284 A 1 
ATOM 2073 C C   . ALA A 1 284 ? 25.134  2.316   -8.319  1.00 95.72 284 A 1 
ATOM 2074 O O   . ALA A 1 284 ? 24.536  2.312   -7.247  1.00 94.93 284 A 1 
ATOM 2075 C CB  . ALA A 1 284 ? 25.243  0.247   -9.780  1.00 93.41 284 A 1 
ATOM 2076 N N   . LEU A 1 285 ? 26.295  2.967   -8.490  1.00 94.57 285 A 1 
ATOM 2077 C CA  . LEU A 1 285 ? 26.958  3.773   -7.466  1.00 94.67 285 A 1 
ATOM 2078 C C   . LEU A 1 285 ? 27.462  5.077   -8.095  1.00 94.82 285 A 1 
ATOM 2079 O O   . LEU A 1 285 ? 28.378  5.046   -8.915  1.00 94.15 285 A 1 
ATOM 2080 C CB  . LEU A 1 285 ? 28.117  2.962   -6.860  1.00 94.32 285 A 1 
ATOM 2081 C CG  . LEU A 1 285 ? 28.962  3.729   -5.822  1.00 93.11 285 A 1 
ATOM 2082 C CD1 . LEU A 1 285 ? 28.154  4.117   -4.587  1.00 90.09 285 A 1 
ATOM 2083 C CD2 . LEU A 1 285 ? 30.138  2.857   -5.375  1.00 90.30 285 A 1 
ATOM 2084 N N   . GLU A 1 286 ? 26.897  6.215   -7.720  1.00 95.40 286 A 1 
ATOM 2085 C CA  . GLU A 1 286 ? 27.262  7.506   -8.308  1.00 96.05 286 A 1 
ATOM 2086 C C   . GLU A 1 286 ? 27.445  8.608   -7.257  1.00 96.38 286 A 1 
ATOM 2087 O O   . GLU A 1 286 ? 26.733  8.666   -6.251  1.00 95.67 286 A 1 
ATOM 2088 C CB  . GLU A 1 286 ? 26.227  7.929   -9.360  1.00 95.66 286 A 1 
ATOM 2089 C CG  . GLU A 1 286 ? 26.229  6.996   -10.584 1.00 93.45 286 A 1 
ATOM 2090 C CD  . GLU A 1 286 ? 25.340  7.484   -11.730 1.00 94.60 286 A 1 
ATOM 2091 O OE1 . GLU A 1 286 ? 25.022  6.687   -12.648 1.00 86.06 286 A 1 
ATOM 2092 O OE2 . GLU A 1 286 ? 24.935  8.664   -11.752 1.00 88.05 286 A 1 
ATOM 2093 N N   . SER A 1 287 ? 28.390  9.520   -7.531  1.00 97.25 287 A 1 
ATOM 2094 C CA  . SER A 1 287 ? 28.594  10.741  -6.747  1.00 97.13 287 A 1 
ATOM 2095 C C   . SER A 1 287 ? 27.711  11.873  -7.267  1.00 97.26 287 A 1 
ATOM 2096 O O   . SER A 1 287 ? 27.779  12.222  -8.449  1.00 96.02 287 A 1 
ATOM 2097 C CB  . SER A 1 287 ? 30.045  11.210  -6.816  1.00 95.44 287 A 1 
ATOM 2098 O OG  . SER A 1 287 ? 30.930  10.210  -6.371  1.00 85.76 287 A 1 
ATOM 2099 N N   . VAL A 1 288 ? 26.946  12.491  -6.386  1.00 97.09 288 A 1 
ATOM 2100 C CA  . VAL A 1 288 ? 26.222  13.734  -6.666  1.00 97.01 288 A 1 
ATOM 2101 C C   . VAL A 1 288 ? 26.491  14.716  -5.527  1.00 96.57 288 A 1 
ATOM 2102 O O   . VAL A 1 288 ? 25.818  14.697  -4.498  1.00 95.18 288 A 1 
ATOM 2103 C CB  . VAL A 1 288 ? 24.711  13.496  -6.871  1.00 96.82 288 A 1 
ATOM 2104 C CG1 . VAL A 1 288 ? 24.008  14.808  -7.248  1.00 94.75 288 A 1 
ATOM 2105 C CG2 . VAL A 1 288 ? 24.432  12.491  -7.996  1.00 94.57 288 A 1 
ATOM 2106 N N   . THR A 1 289 ? 27.485  15.576  -5.717  1.00 96.09 289 A 1 
ATOM 2107 C CA  . THR A 1 289 ? 27.902  16.562  -4.700  1.00 94.98 289 A 1 
ATOM 2108 C C   . THR A 1 289 ? 27.049  17.837  -4.693  1.00 94.07 289 A 1 
ATOM 2109 O O   . THR A 1 289 ? 27.203  18.688  -3.822  1.00 90.85 289 A 1 
ATOM 2110 C CB  . THR A 1 289 ? 29.381  16.931  -4.891  1.00 94.41 289 A 1 
ATOM 2111 O OG1 . THR A 1 289 ? 29.578  17.448  -6.192  1.00 91.46 289 A 1 
ATOM 2112 C CG2 . THR A 1 289 ? 30.306  15.717  -4.753  1.00 88.97 289 A 1 
ATOM 2113 N N   . ASP A 1 290 ? 26.167  17.986  -5.674  1.00 93.46 290 A 1 
ATOM 2114 C CA  . ASP A 1 290 ? 25.215  19.087  -5.792  1.00 92.59 290 A 1 
ATOM 2115 C C   . ASP A 1 290 ? 23.829  18.615  -5.321  1.00 92.05 290 A 1 
ATOM 2116 O O   . ASP A 1 290 ? 23.133  17.887  -6.038  1.00 89.61 290 A 1 
ATOM 2117 C CB  . ASP A 1 290 ? 25.214  19.572  -7.249  1.00 91.51 290 A 1 
ATOM 2118 C CG  . ASP A 1 290 ? 24.255  20.727  -7.543  1.00 90.10 290 A 1 
ATOM 2119 O OD1 . ASP A 1 290 ? 23.511  21.158  -6.638  1.00 85.06 290 A 1 
ATOM 2120 O OD2 . ASP A 1 290 ? 24.262  21.150  -8.731  1.00 83.71 290 A 1 
ATOM 2121 N N   . TYR A 1 291 ? 23.432  19.047  -4.126  1.00 91.35 291 A 1 
ATOM 2122 C CA  . TYR A 1 291 ? 22.168  18.642  -3.506  1.00 90.90 291 A 1 
ATOM 2123 C C   . TYR A 1 291 ? 20.929  18.969  -4.358  1.00 91.59 291 A 1 
ATOM 2124 O O   . TYR A 1 291 ? 19.956  18.214  -4.332  1.00 90.32 291 A 1 
ATOM 2125 C CB  . TYR A 1 291 ? 22.056  19.286  -2.121  1.00 88.57 291 A 1 
ATOM 2126 C CG  . TYR A 1 291 ? 23.089  18.808  -1.117  1.00 82.83 291 A 1 
ATOM 2127 C CD1 . TYR A 1 291 ? 23.079  17.468  -0.691  1.00 75.95 291 A 1 
ATOM 2128 C CD2 . TYR A 1 291 ? 24.040  19.698  -0.584  1.00 75.07 291 A 1 
ATOM 2129 C CE1 . TYR A 1 291 ? 24.010  17.022  0.270   1.00 70.47 291 A 1 
ATOM 2130 C CE2 . TYR A 1 291 ? 24.972  19.258  0.375   1.00 70.24 291 A 1 
ATOM 2131 C CZ  . TYR A 1 291 ? 24.954  17.918  0.808   1.00 73.92 291 A 1 
ATOM 2132 O OH  . TYR A 1 291 ? 25.841  17.493  1.748   1.00 68.65 291 A 1 
ATOM 2133 N N   . GLU A 1 292 ? 20.976  20.022  -5.187  1.00 89.44 292 A 1 
ATOM 2134 C CA  . GLU A 1 292 ? 19.874  20.356  -6.103  1.00 88.65 292 A 1 
ATOM 2135 C C   . GLU A 1 292 ? 19.657  19.283  -7.185  1.00 90.41 292 A 1 
ATOM 2136 O O   . GLU A 1 292 ? 18.569  19.153  -7.752  1.00 88.44 292 A 1 
ATOM 2137 C CB  . GLU A 1 292 ? 20.148  21.704  -6.799  1.00 86.77 292 A 1 
ATOM 2138 C CG  . GLU A 1 292 ? 20.296  22.901  -5.847  1.00 80.05 292 A 1 
ATOM 2139 C CD  . GLU A 1 292 ? 19.028  23.207  -5.036  1.00 73.46 292 A 1 
ATOM 2140 O OE1 . GLU A 1 292 ? 19.154  23.720  -3.904  1.00 66.27 292 A 1 
ATOM 2141 O OE2 . GLU A 1 292 ? 17.886  23.006  -5.513  1.00 65.26 292 A 1 
ATOM 2142 N N   . LYS A 1 293 ? 20.692  18.486  -7.477  1.00 93.98 293 A 1 
ATOM 2143 C CA  . LYS A 1 293 ? 20.630  17.406  -8.474  1.00 94.93 293 A 1 
ATOM 2144 C C   . LYS A 1 293 ? 20.375  16.031  -7.863  1.00 96.20 293 A 1 
ATOM 2145 O O   . LYS A 1 293 ? 19.999  15.119  -8.599  1.00 95.58 293 A 1 
ATOM 2146 C CB  . LYS A 1 293 ? 21.912  17.403  -9.312  1.00 94.39 293 A 1 
ATOM 2147 C CG  . LYS A 1 293 ? 22.058  18.692  -10.134 1.00 91.51 293 A 1 
ATOM 2148 C CD  . LYS A 1 293 ? 23.339  18.630  -10.965 1.00 87.31 293 A 1 
ATOM 2149 C CE  . LYS A 1 293 ? 23.514  19.938  -11.738 1.00 81.38 293 A 1 
ATOM 2150 N NZ  . LYS A 1 293 ? 24.766  20.614  -11.347 1.00 71.50 293 A 1 
ATOM 2151 N N   . THR A 1 294 ? 20.549  15.882  -6.544  1.00 96.43 294 A 1 
ATOM 2152 C CA  . THR A 1 294 ? 20.441  14.590  -5.841  1.00 96.78 294 A 1 
ATOM 2153 C C   . THR A 1 294 ? 19.091  13.926  -6.080  1.00 97.09 294 A 1 
ATOM 2154 O O   . THR A 1 294 ? 19.046  12.774  -6.515  1.00 96.72 294 A 1 
ATOM 2155 C CB  . THR A 1 294 ? 20.689  14.762  -4.334  1.00 96.49 294 A 1 
ATOM 2156 O OG1 . THR A 1 294 ? 21.989  15.245  -4.148  1.00 93.65 294 A 1 
ATOM 2157 C CG2 . THR A 1 294 ? 20.591  13.454  -3.553  1.00 93.43 294 A 1 
ATOM 2158 N N   . VAL A 1 295 ? 17.999  14.650  -5.872  1.00 96.54 295 A 1 
ATOM 2159 C CA  . VAL A 1 295 ? 16.640  14.106  -6.035  1.00 96.25 295 A 1 
ATOM 2160 C C   . VAL A 1 295 ? 16.402  13.652  -7.471  1.00 96.34 295 A 1 
ATOM 2161 O O   . VAL A 1 295 ? 16.039  12.498  -7.710  1.00 96.10 295 A 1 
ATOM 2162 C CB  . VAL A 1 295 ? 15.570  15.125  -5.605  1.00 95.47 295 A 1 
ATOM 2163 C CG1 . VAL A 1 295 ? 14.155  14.576  -5.822  1.00 93.36 295 A 1 
ATOM 2164 C CG2 . VAL A 1 295 ? 15.739  15.482  -4.127  1.00 93.12 295 A 1 
ATOM 2165 N N   . LYS A 1 296 ? 16.679  14.532  -8.445  1.00 96.24 296 A 1 
ATOM 2166 C CA  . LYS A 1 296 ? 16.498  14.220  -9.867  1.00 95.74 296 A 1 
ATOM 2167 C C   . LYS A 1 296 ? 17.290  12.974  -10.270 1.00 96.26 296 A 1 
ATOM 2168 O O   . LYS A 1 296 ? 16.725  12.068  -10.876 1.00 95.90 296 A 1 
ATOM 2169 C CB  . LYS A 1 296 ? 16.878  15.441  -10.712 1.00 94.59 296 A 1 
ATOM 2170 C CG  . LYS A 1 296 ? 16.687  15.146  -12.202 1.00 89.86 296 A 1 
ATOM 2171 C CD  . LYS A 1 296 ? 17.021  16.362  -13.068 1.00 85.42 296 A 1 
ATOM 2172 C CE  . LYS A 1 296 ? 16.919  15.905  -14.517 1.00 76.63 296 A 1 
ATOM 2173 N NZ  . LYS A 1 296 ? 17.203  17.000  -15.469 1.00 68.46 296 A 1 
ATOM 2174 N N   . ARG A 1 297 ? 18.583  12.914  -9.908  1.00 96.53 297 A 1 
ATOM 2175 C CA  . ARG A 1 297 ? 19.445  11.787  -10.286 1.00 97.27 297 A 1 
ATOM 2176 C C   . ARG A 1 297 ? 19.013  10.482  -9.627  1.00 97.61 297 A 1 
ATOM 2177 O O   . ARG A 1 297 ? 18.986  9.453   -10.295 1.00 97.18 297 A 1 
ATOM 2178 C CB  . ARG A 1 297 ? 20.914  12.133  -9.992  1.00 97.25 297 A 1 
ATOM 2179 C CG  . ARG A 1 297 ? 21.901  11.076  -10.529 1.00 94.73 297 A 1 
ATOM 2180 C CD  . ARG A 1 297 ? 21.763  10.915  -12.048 1.00 93.05 297 A 1 
ATOM 2181 N NE  . ARG A 1 297 ? 22.630  9.871   -12.595 1.00 90.62 297 A 1 
ATOM 2182 C CZ  . ARG A 1 297 ? 22.416  9.205   -13.716 1.00 89.43 297 A 1 
ATOM 2183 N NH1 . ARG A 1 297 ? 21.402  9.461   -14.494 1.00 81.20 297 A 1 
ATOM 2184 N NH2 . ARG A 1 297 ? 23.219  8.253   -14.071 1.00 81.11 297 A 1 
ATOM 2185 N N   . SER A 1 298 ? 18.609  10.524  -8.362  1.00 97.68 298 A 1 
ATOM 2186 C CA  . SER A 1 298 ? 18.115  9.350   -7.624  1.00 97.65 298 A 1 
ATOM 2187 C C   . SER A 1 298 ? 16.885  8.732   -8.297  1.00 97.47 298 A 1 
ATOM 2188 O O   . SER A 1 298 ? 16.826  7.521   -8.505  1.00 96.88 298 A 1 
ATOM 2189 C CB  . SER A 1 298 ? 17.766  9.739   -6.184  1.00 97.59 298 A 1 
ATOM 2190 O OG  . SER A 1 298 ? 18.892  10.289  -5.531  1.00 95.23 298 A 1 
ATOM 2191 N N   . LEU A 1 299 ? 15.935  9.573   -8.706  1.00 97.34 299 A 1 
ATOM 2192 C CA  . LEU A 1 299 ? 14.730  9.133   -9.416  1.00 96.67 299 A 1 
ATOM 2193 C C   . LEU A 1 299 ? 15.059  8.553   -10.803 1.00 96.35 299 A 1 
ATOM 2194 O O   . LEU A 1 299 ? 14.525  7.505   -11.171 1.00 95.23 299 A 1 
ATOM 2195 C CB  . LEU A 1 299 ? 13.755  10.315  -9.535  1.00 96.17 299 A 1 
ATOM 2196 C CG  . LEU A 1 299 ? 13.226  10.871  -8.200  1.00 95.06 299 A 1 
ATOM 2197 C CD1 . LEU A 1 299 ? 12.433  12.149  -8.463  1.00 91.78 299 A 1 
ATOM 2198 C CD2 . LEU A 1 299 ? 12.330  9.879   -7.469  1.00 91.54 299 A 1 
ATOM 2199 N N   . GLU A 1 300 ? 15.966  9.190   -11.556 1.00 96.51 300 A 1 
ATOM 2200 C CA  . GLU A 1 300 ? 16.415  8.717   -12.874 1.00 95.89 300 A 1 
ATOM 2201 C C   . GLU A 1 300 ? 17.097  7.346   -12.790 1.00 95.55 300 A 1 
ATOM 2202 O O   . GLU A 1 300 ? 16.760  6.456   -13.571 1.00 94.28 300 A 1 
ATOM 2203 C CB  . GLU A 1 300 ? 17.400  9.721   -13.496 1.00 95.41 300 A 1 
ATOM 2204 C CG  . GLU A 1 300 ? 16.735  10.979  -14.067 1.00 90.63 300 A 1 
ATOM 2205 C CD  . GLU A 1 300 ? 17.751  12.044  -14.524 1.00 90.19 300 A 1 
ATOM 2206 O OE1 . GLU A 1 300 ? 17.294  13.100  -15.028 1.00 82.37 300 A 1 
ATOM 2207 O OE2 . GLU A 1 300 ? 18.984  11.838  -14.386 1.00 84.57 300 A 1 
ATOM 2208 N N   . MET A 1 301 ? 18.012  7.152   -11.832 1.00 96.57 301 A 1 
ATOM 2209 C CA  . MET A 1 301 ? 18.750  5.893   -11.665 1.00 96.07 301 A 1 
ATOM 2210 C C   . MET A 1 301 ? 17.834  4.709   -11.364 1.00 95.55 301 A 1 
ATOM 2211 O O   . MET A 1 301 ? 18.118  3.585   -11.783 1.00 93.52 301 A 1 
ATOM 2212 C CB  . MET A 1 301 ? 19.776  6.032   -10.537 1.00 95.71 301 A 1 
ATOM 2213 C CG  . MET A 1 301 ? 21.006  6.818   -10.983 1.00 92.06 301 A 1 
ATOM 2214 S SD  . MET A 1 301 ? 22.247  7.036   -9.683  1.00 87.85 301 A 1 
ATOM 2215 C CE  . MET A 1 301 ? 22.869  5.348   -9.499  1.00 77.42 301 A 1 
ATOM 2216 N N   . ARG A 1 302 ? 16.720  4.952   -10.677 1.00 95.89 302 A 1 
ATOM 2217 C CA  . ARG A 1 302 ? 15.729  3.909   -10.392 1.00 95.03 302 A 1 
ATOM 2218 C C   . ARG A 1 302 ? 14.542  3.899   -11.361 1.00 94.58 302 A 1 
ATOM 2219 O O   . ARG A 1 302 ? 13.638  3.080   -11.193 1.00 91.10 302 A 1 
ATOM 2220 C CB  . ARG A 1 302 ? 15.324  3.996   -8.909  1.00 93.98 302 A 1 
ATOM 2221 C CG  . ARG A 1 302 ? 14.639  2.724   -8.384  1.00 89.71 302 A 1 
ATOM 2222 C CD  . ARG A 1 302 ? 15.540  1.494   -8.524  1.00 89.92 302 A 1 
ATOM 2223 N NE  . ARG A 1 302 ? 14.846  0.265   -8.109  1.00 87.62 302 A 1 
ATOM 2224 C CZ  . ARG A 1 302 ? 14.610  -0.794  -8.853  1.00 86.97 302 A 1 
ATOM 2225 N NH1 . ARG A 1 302 ? 14.819  -0.825  -10.130 1.00 79.04 302 A 1 
ATOM 2226 N NH2 . ARG A 1 302 ? 14.160  -1.882  -8.311  1.00 79.90 302 A 1 
ATOM 2227 N N   . ASN A 1 303 ? 14.550  4.762   -12.373 1.00 94.24 303 A 1 
ATOM 2228 C CA  . ASN A 1 303 ? 13.445  4.951   -13.318 1.00 93.18 303 A 1 
ATOM 2229 C C   . ASN A 1 303 ? 12.091  5.205   -12.618 1.00 93.51 303 A 1 
ATOM 2230 O O   . ASN A 1 303 ? 11.041  4.730   -13.065 1.00 91.68 303 A 1 
ATOM 2231 C CB  . ASN A 1 303 ? 13.452  3.786   -14.319 1.00 91.74 303 A 1 
ATOM 2232 C CG  . ASN A 1 303 ? 12.492  3.946   -15.478 1.00 83.51 303 A 1 
ATOM 2233 O OD1 . ASN A 1 303 ? 12.266  5.012   -16.040 1.00 77.05 303 A 1 
ATOM 2234 N ND2 . ASN A 1 303 ? 11.908  2.858   -15.918 1.00 73.93 303 A 1 
ATOM 2235 N N   . ILE A 1 304 ? 12.118  5.943   -11.516 1.00 94.35 304 A 1 
ATOM 2236 C CA  . ILE A 1 304 ? 10.912  6.342   -10.782 1.00 94.49 304 A 1 
ATOM 2237 C C   . ILE A 1 304 ? 10.285  7.533   -11.501 1.00 94.23 304 A 1 
ATOM 2238 O O   . ILE A 1 304 ? 10.890  8.596   -11.635 1.00 93.11 304 A 1 
ATOM 2239 C CB  . ILE A 1 304 ? 11.222  6.637   -9.300  1.00 94.80 304 A 1 
ATOM 2240 C CG1 . ILE A 1 304 ? 11.692  5.347   -8.588  1.00 93.64 304 A 1 
ATOM 2241 C CG2 . ILE A 1 304 ? 9.980   7.214   -8.594  1.00 93.27 304 A 1 
ATOM 2242 C CD1 . ILE A 1 304 ? 12.246  5.575   -7.182  1.00 91.17 304 A 1 
ATOM 2243 N N   . LYS A 1 305 ? 9.057   7.343   -11.967 1.00 92.78 305 A 1 
ATOM 2244 C CA  . LYS A 1 305 ? 8.283   8.395   -12.626 1.00 91.29 305 A 1 
ATOM 2245 C C   . LYS A 1 305 ? 7.362   9.050   -11.612 1.00 90.90 305 A 1 
ATOM 2246 O O   . LYS A 1 305 ? 6.407   8.427   -11.158 1.00 88.10 305 A 1 
ATOM 2247 C CB  . LYS A 1 305 ? 7.499   7.824   -13.809 1.00 90.01 305 A 1 
ATOM 2248 C CG  . LYS A 1 305 ? 8.441   7.331   -14.913 1.00 84.39 305 A 1 
ATOM 2249 C CD  . LYS A 1 305 ? 7.632   6.813   -16.102 1.00 78.11 305 A 1 
ATOM 2250 C CE  . LYS A 1 305 ? 8.600   6.273   -17.156 1.00 71.68 305 A 1 
ATOM 2251 N NZ  . LYS A 1 305 ? 7.870   5.723   -18.322 1.00 60.87 305 A 1 
ATOM 2252 N N   . ILE A 1 306 ? 7.642   10.307  -11.298 1.00 90.33 306 A 1 
ATOM 2253 C CA  . ILE A 1 306 ? 6.773   11.103  -10.440 1.00 89.26 306 A 1 
ATOM 2254 C C   . ILE A 1 306 ? 5.676   11.714  -11.308 1.00 87.47 306 A 1 
ATOM 2255 O O   . ILE A 1 306 ? 5.959   12.426  -12.270 1.00 83.50 306 A 1 
ATOM 2256 C CB  . ILE A 1 306 ? 7.574   12.170  -9.672  1.00 88.69 306 A 1 
ATOM 2257 C CG1 . ILE A 1 306 ? 8.793   11.582  -8.929  1.00 85.54 306 A 1 
ATOM 2258 C CG2 . ILE A 1 306 ? 6.661   12.906  -8.680  1.00 85.50 306 A 1 
ATOM 2259 C CD1 . ILE A 1 306 ? 8.461   10.482  -7.916  1.00 79.92 306 A 1 
ATOM 2260 N N   . LYS A 1 307 ? 4.431   11.443  -10.955 1.00 84.30 307 A 1 
ATOM 2261 C CA  . LYS A 1 307 ? 3.298   12.208  -11.467 1.00 80.07 307 A 1 
ATOM 2262 C C   . LYS A 1 307 ? 3.247   13.531  -10.698 1.00 79.29 307 A 1 
ATOM 2263 O O   . LYS A 1 307 ? 2.449   13.680  -9.781  1.00 73.85 307 A 1 
ATOM 2264 C CB  . LYS A 1 307 ? 1.991   11.404  -11.328 1.00 75.61 307 A 1 
ATOM 2265 C CG  . LYS A 1 307 ? 1.919   10.149  -12.215 1.00 67.58 307 A 1 
ATOM 2266 C CD  . LYS A 1 307 ? 0.554   9.477   -11.988 1.00 63.70 307 A 1 
ATOM 2267 C CE  . LYS A 1 307 ? 0.387   8.178   -12.778 1.00 56.82 307 A 1 
ATOM 2268 N NZ  . LYS A 1 307 ? -0.913  7.532   -12.430 1.00 50.85 307 A 1 
ATOM 2269 N N   . VAL A 1 308 ? 4.162   14.462  -11.009 1.00 72.45 308 A 1 
ATOM 2270 C CA  . VAL A 1 308 ? 4.117   15.798  -10.401 1.00 70.88 308 A 1 
ATOM 2271 C C   . VAL A 1 308 ? 2.909   16.512  -10.979 1.00 73.11 308 A 1 
ATOM 2272 O O   . VAL A 1 308 ? 2.883   16.834  -12.165 1.00 69.36 308 A 1 
ATOM 2273 C CB  . VAL A 1 308 ? 5.397   16.629  -10.616 1.00 64.58 308 A 1 
ATOM 2274 C CG1 . VAL A 1 308 ? 5.320   17.959  -9.845  1.00 57.28 308 A 1 
ATOM 2275 C CG2 . VAL A 1 308 ? 6.642   15.890  -10.112 1.00 59.39 308 A 1 
ATOM 2276 N N   . LYS A 1 309 ? 1.922   16.744  -10.135 1.00 77.70 309 A 1 
ATOM 2277 C CA  . LYS A 1 309 ? 0.843   17.672  -10.430 1.00 77.57 309 A 1 
ATOM 2278 C C   . LYS A 1 309 ? 1.226   18.984  -9.773  1.00 80.10 309 A 1 
ATOM 2279 O O   . LYS A 1 309 ? 1.104   19.119  -8.560  1.00 77.39 309 A 1 
ATOM 2280 C CB  . LYS A 1 309 ? -0.497  17.123  -9.927  1.00 73.37 309 A 1 
ATOM 2281 C CG  . LYS A 1 309 ? -0.866  15.813  -10.632 1.00 68.80 309 A 1 
ATOM 2282 C CD  . LYS A 1 309 ? -2.219  15.303  -10.141 1.00 65.92 309 A 1 
ATOM 2283 C CE  . LYS A 1 309 ? -2.448  13.912  -10.706 1.00 60.47 309 A 1 
ATOM 2284 N NZ  . LYS A 1 309 ? -3.773  13.386  -10.302 1.00 53.30 309 A 1 
ATOM 2285 N N   . GLU A 1 310 ? 1.752   19.914  -10.554 1.00 81.06 310 A 1 
ATOM 2286 C CA  . GLU A 1 310 ? 1.916   21.289  -10.083 1.00 82.78 310 A 1 
ATOM 2287 C C   . GLU A 1 310 ? 0.529   21.925  -10.009 1.00 87.16 310 A 1 
ATOM 2288 O O   . GLU A 1 310 ? -0.008  22.421  -10.996 1.00 85.24 310 A 1 
ATOM 2289 C CB  . GLU A 1 310 ? 2.881   22.096  -10.971 1.00 77.23 310 A 1 
ATOM 2290 C CG  . GLU A 1 310 ? 4.351   21.730  -10.709 1.00 67.28 310 A 1 
ATOM 2291 C CD  . GLU A 1 310 ? 5.355   22.638  -11.447 1.00 63.72 310 A 1 
ATOM 2292 O OE1 . GLU A 1 310 ? 6.557   22.564  -11.097 1.00 57.65 310 A 1 
ATOM 2293 O OE2 . GLU A 1 310 ? 4.943   23.371  -12.369 1.00 56.19 310 A 1 
ATOM 2294 N N   . ILE A 1 311 ? -0.069  21.861  -8.830  1.00 91.33 311 A 1 
ATOM 2295 C CA  . ILE A 1 311 ? -1.269  22.631  -8.518  1.00 93.65 311 A 1 
ATOM 2296 C C   . ILE A 1 311 ? -0.794  23.987  -8.005  1.00 94.36 311 A 1 
ATOM 2297 O O   . ILE A 1 311 ? 0.053   24.056  -7.116  1.00 92.45 311 A 1 
ATOM 2298 C CB  . ILE A 1 311 ? -2.192  21.890  -7.526  1.00 93.61 311 A 1 
ATOM 2299 C CG1 . ILE A 1 311 ? -2.442  20.438  -8.004  1.00 90.68 311 A 1 
ATOM 2300 C CG2 . ILE A 1 311 ? -3.514  22.671  -7.404  1.00 90.31 311 A 1 
ATOM 2301 C CD1 . ILE A 1 311 ? -3.437  19.651  -7.154  1.00 87.29 311 A 1 
ATOM 2302 N N   . SER A 1 312 ? -1.306  25.060  -8.590  1.00 94.25 312 A 1 
ATOM 2303 C CA  . SER A 1 312 ? -0.913  26.433  -8.250  1.00 94.81 312 A 1 
ATOM 2304 C C   . SER A 1 312 ? -1.518  26.885  -6.917  1.00 95.94 312 A 1 
ATOM 2305 O O   . SER A 1 312 ? -2.376  27.767  -6.876  1.00 94.67 312 A 1 
ATOM 2306 C CB  . SER A 1 312 ? -1.280  27.389  -9.393  1.00 92.77 312 A 1 
ATOM 2307 O OG  . SER A 1 312 ? -0.587  27.032  -10.571 1.00 81.07 312 A 1 
ATOM 2308 N N   . ILE A 1 313 ? -1.072  26.256  -5.823  1.00 96.51 313 A 1 
ATOM 2309 C CA  . ILE A 1 313 ? -1.450  26.582  -4.441  1.00 96.75 313 A 1 
ATOM 2310 C C   . ILE A 1 313 ? -0.201  26.940  -3.618  1.00 96.67 313 A 1 
ATOM 2311 O O   . ILE A 1 313 ? 0.903   26.526  -3.966  1.00 95.65 313 A 1 
ATOM 2312 C CB  . ILE A 1 313 ? -2.275  25.445  -3.794  1.00 96.59 313 A 1 
ATOM 2313 C CG1 . ILE A 1 313 ? -1.485  24.118  -3.694  1.00 95.64 313 A 1 
ATOM 2314 C CG2 . ILE A 1 313 ? -3.605  25.266  -4.549  1.00 94.84 313 A 1 
ATOM 2315 C CD1 . ILE A 1 313 ? -2.203  23.036  -2.880  1.00 94.44 313 A 1 
ATOM 2316 N N   . PRO A 1 314 ? -0.332  27.706  -2.518  1.00 96.79 314 A 1 
ATOM 2317 C CA  . PRO A 1 314 ? 0.816   28.226  -1.768  1.00 96.10 314 A 1 
ATOM 2318 C C   . PRO A 1 314 ? 1.518   27.200  -0.861  1.00 94.99 314 A 1 
ATOM 2319 O O   . PRO A 1 314 ? 2.500   27.535  -0.198  1.00 92.84 314 A 1 
ATOM 2320 C CB  . PRO A 1 314 ? 0.236   29.395  -0.967  1.00 96.21 314 A 1 
ATOM 2321 C CG  . PRO A 1 314 ? -1.203  28.954  -0.714  1.00 95.62 314 A 1 
ATOM 2322 C CD  . PRO A 1 314 ? -1.573  28.259  -2.014  1.00 97.05 314 A 1 
ATOM 2323 N N   . VAL A 1 315 ? 1.031   25.964  -0.801  1.00 95.03 315 A 1 
ATOM 2324 C CA  . VAL A 1 315 ? 1.561   24.868  0.026   1.00 94.40 315 A 1 
ATOM 2325 C C   . VAL A 1 315 ? 1.835   23.631  -0.835  1.00 93.34 315 A 1 
ATOM 2326 O O   . VAL A 1 315 ? 1.391   23.555  -1.980  1.00 92.01 315 A 1 
ATOM 2327 C CB  . VAL A 1 315 ? 0.620   24.540  1.195   1.00 94.70 315 A 1 
ATOM 2328 C CG1 . VAL A 1 315 ? 0.483   25.723  2.156   1.00 93.74 315 A 1 
ATOM 2329 C CG2 . VAL A 1 315 ? -0.779  24.111  0.737   1.00 92.93 315 A 1 
ATOM 2330 N N   . ALA A 1 316 ? 2.577   22.658  -0.295  1.00 92.38 316 A 1 
ATOM 2331 C CA  . ALA A 1 316 ? 2.843   21.419  -1.016  1.00 91.76 316 A 1 
ATOM 2332 C C   . ALA A 1 316 ? 1.572   20.564  -1.150  1.00 93.02 316 A 1 
ATOM 2333 O O   . ALA A 1 316 ? 0.682   20.601  -0.305  1.00 92.74 316 A 1 
ATOM 2334 C CB  . ALA A 1 316 ? 3.999   20.674  -0.337  1.00 89.80 316 A 1 
ATOM 2335 N N   . PHE A 1 317 ? 1.513   19.770  -2.224  1.00 92.21 317 A 1 
ATOM 2336 C CA  . PHE A 1 317 ? 0.413   18.852  -2.493  1.00 92.57 317 A 1 
ATOM 2337 C C   . PHE A 1 317 ? 0.960   17.462  -2.821  1.00 91.67 317 A 1 
ATOM 2338 O O   . PHE A 1 317 ? 1.609   17.280  -3.850  1.00 89.56 317 A 1 
ATOM 2339 C CB  . PHE A 1 317 ? -0.449  19.405  -3.636  1.00 93.06 317 A 1 
ATOM 2340 C CG  . PHE A 1 317 ? -1.619  18.505  -3.973  1.00 93.53 317 A 1 
ATOM 2341 C CD1 . PHE A 1 317 ? -1.491  17.514  -4.965  1.00 92.31 317 A 1 
ATOM 2342 C CD2 . PHE A 1 317 ? -2.821  18.627  -3.262  1.00 92.76 317 A 1 
ATOM 2343 C CE1 . PHE A 1 317 ? -2.564  16.650  -5.239  1.00 92.45 317 A 1 
ATOM 2344 C CE2 . PHE A 1 317 ? -3.897  17.765  -3.536  1.00 92.69 317 A 1 
ATOM 2345 C CZ  . PHE A 1 317 ? -3.768  16.776  -4.525  1.00 93.08 317 A 1 
ATOM 2346 N N   . ALA A 1 318 ? 0.725   16.481  -1.953  1.00 91.05 318 A 1 
ATOM 2347 C CA  . ALA A 1 318 ? 1.107   15.087  -2.159  1.00 89.75 318 A 1 
ATOM 2348 C C   . ALA A 1 318 ? 0.328   14.155  -1.227  1.00 89.58 318 A 1 
ATOM 2349 O O   . ALA A 1 318 ? 0.037   14.508  -0.087  1.00 87.93 318 A 1 
ATOM 2350 C CB  . ALA A 1 318 ? 2.610   14.919  -1.882  1.00 88.31 318 A 1 
ATOM 2351 N N   . ALA A 1 319 ? 0.143   12.903  -1.656  1.00 85.10 319 A 1 
ATOM 2352 C CA  . ALA A 1 319 ? -0.441  11.847  -0.816  1.00 83.15 319 A 1 
ATOM 2353 C C   . ALA A 1 319 ? 0.322   11.595  0.505   1.00 83.74 319 A 1 
ATOM 2354 O O   . ALA A 1 319 ? -0.191  10.951  1.412   1.00 81.67 319 A 1 
ATOM 2355 C CB  . ALA A 1 319 ? -0.508  10.569  -1.664  1.00 81.12 319 A 1 
ATOM 2356 N N   . ALA A 1 320 ? 1.552   12.107  0.628   1.00 85.21 320 A 1 
ATOM 2357 C CA  . ALA A 1 320 ? 2.346   12.047  1.856   1.00 85.27 320 A 1 
ATOM 2358 C C   . ALA A 1 320 ? 1.765   12.865  3.023   1.00 85.50 320 A 1 
ATOM 2359 O O   . ALA A 1 320 ? 2.127   12.614  4.166   1.00 83.49 320 A 1 
ATOM 2360 C CB  . ALA A 1 320 ? 3.762   12.525  1.526   1.00 84.16 320 A 1 
ATOM 2361 N N   . PHE A 1 321 ? 0.894   13.829  2.751   1.00 87.98 321 A 1 
ATOM 2362 C CA  . PHE A 1 321 ? 0.279   14.665  3.788   1.00 88.50 321 A 1 
ATOM 2363 C C   . PHE A 1 321 ? -1.036  14.095  4.342   1.00 88.44 321 A 1 
ATOM 2364 O O   . PHE A 1 321 ? -1.550  14.620  5.322   1.00 86.48 321 A 1 
ATOM 2365 C CB  . PHE A 1 321 ? 0.119   16.096  3.258   1.00 88.87 321 A 1 
ATOM 2366 C CG  . PHE A 1 321 ? 1.430   16.741  2.839   1.00 89.08 321 A 1 
ATOM 2367 C CD1 . PHE A 1 321 ? 2.394   17.073  3.807   1.00 85.83 321 A 1 
ATOM 2368 C CD2 . PHE A 1 321 ? 1.705   16.970  1.478   1.00 86.52 321 A 1 
ATOM 2369 C CE1 . PHE A 1 321 ? 3.632   17.617  3.418   1.00 85.56 321 A 1 
ATOM 2370 C CE2 . PHE A 1 321 ? 2.944   17.513  1.086   1.00 85.91 321 A 1 
ATOM 2371 C CZ  . PHE A 1 321 ? 3.912   17.829  2.054   1.00 87.24 321 A 1 
ATOM 2372 N N   . GLU A 1 322 ? -1.555  12.995  3.777   1.00 84.40 322 A 1 
ATOM 2373 C CA  . GLU A 1 322 ? -2.855  12.403  4.164   1.00 81.38 322 A 1 
ATOM 2374 C C   . GLU A 1 322 ? -2.927  11.998  5.649   1.00 78.45 322 A 1 
ATOM 2375 O O   . GLU A 1 322 ? -3.999  12.002  6.251   1.00 70.76 322 A 1 
ATOM 2376 C CB  . GLU A 1 322 ? -3.153  11.208  3.236   1.00 77.85 322 A 1 
ATOM 2377 C CG  . GLU A 1 322 ? -4.551  10.589  3.445   1.00 71.03 322 A 1 
ATOM 2378 C CD  . GLU A 1 322 ? -4.971  9.582   2.357   1.00 69.88 322 A 1 
ATOM 2379 O OE1 . GLU A 1 322 ? -6.188  9.286   2.269   1.00 63.56 322 A 1 
ATOM 2380 O OE2 . GLU A 1 322 ? -4.102  9.108   1.587   1.00 64.67 322 A 1 
ATOM 2381 N N   . GLY A 1 323 ? -1.786  11.702  6.273   1.00 77.59 323 A 1 
ATOM 2382 C CA  . GLY A 1 323 ? -1.701  11.378  7.702   1.00 76.53 323 A 1 
ATOM 2383 C C   . GLY A 1 323 ? -1.550  12.581  8.641   1.00 78.66 323 A 1 
ATOM 2384 O O   . GLY A 1 323 ? -1.383  12.390  9.844   1.00 75.77 323 A 1 
ATOM 2385 N N   . GLU A 1 324 ? -1.547  13.825  8.142   1.00 82.40 324 A 1 
ATOM 2386 C CA  . GLU A 1 324 ? -1.284  14.996  8.979   1.00 84.23 324 A 1 
ATOM 2387 C C   . GLU A 1 324 ? -2.405  15.252  10.001  1.00 85.22 324 A 1 
ATOM 2388 O O   . GLU A 1 324 ? -3.553  15.530  9.666   1.00 84.18 324 A 1 
ATOM 2389 C CB  . GLU A 1 324 ? -0.979  16.237  8.117   1.00 83.91 324 A 1 
ATOM 2390 C CG  . GLU A 1 324 ? -0.560  17.414  9.013   1.00 78.95 324 A 1 
ATOM 2391 C CD  . GLU A 1 324 ? 0.007   18.632  8.276   1.00 79.21 324 A 1 
ATOM 2392 O OE1 . GLU A 1 324 ? 0.575   19.484  9.006   1.00 71.39 324 A 1 
ATOM 2393 O OE2 . GLU A 1 324 ? -0.086  18.745  7.043   1.00 73.94 324 A 1 
ATOM 2394 N N   . ILE A 1 325 ? -2.047  15.224  11.288  1.00 87.47 325 A 1 
ATOM 2395 C CA  . ILE A 1 325 ? -2.973  15.531  12.385  1.00 87.25 325 A 1 
ATOM 2396 C C   . ILE A 1 325 ? -2.778  16.981  12.834  1.00 88.91 325 A 1 
ATOM 2397 O O   . ILE A 1 325 ? -1.779  17.333  13.468  1.00 87.75 325 A 1 
ATOM 2398 C CB  . ILE A 1 325 ? -2.829  14.529  13.552  1.00 85.04 325 A 1 
ATOM 2399 C CG1 . ILE A 1 325 ? -3.104  13.085  13.065  1.00 80.34 325 A 1 
ATOM 2400 C CG2 . ILE A 1 325 ? -3.791  14.906  14.697  1.00 77.46 325 A 1 
ATOM 2401 C CD1 . ILE A 1 325 ? -2.901  12.005  14.136  1.00 70.32 325 A 1 
ATOM 2402 N N   . ILE A 1 326 ? -3.788  17.822  12.601  1.00 91.87 326 A 1 
ATOM 2403 C CA  . ILE A 1 326 ? -3.820  19.212  13.070  1.00 93.54 326 A 1 
ATOM 2404 C C   . ILE A 1 326 ? -4.543  19.287  14.420  1.00 93.79 326 A 1 
ATOM 2405 O O   . ILE A 1 326 ? -5.757  19.073  14.533  1.00 93.00 326 A 1 
ATOM 2406 C CB  . ILE A 1 326 ? -4.418  20.149  12.003  1.00 94.16 326 A 1 
ATOM 2407 C CG1 . ILE A 1 326 ? -3.605  20.030  10.691  1.00 92.57 326 A 1 
ATOM 2408 C CG2 . ILE A 1 326 ? -4.420  21.604  12.524  1.00 92.68 326 A 1 
ATOM 2409 C CD1 . ILE A 1 326 ? -4.199  20.827  9.540   1.00 86.60 326 A 1 
ATOM 2410 N N   . ARG A 1 327 ? -3.795  19.619  15.478  1.00 94.20 327 A 1 
ATOM 2411 C CA  . ARG A 1 327 ? -4.332  19.777  16.833  1.00 93.58 327 A 1 
ATOM 2412 C C   . ARG A 1 327 ? -5.078  21.109  16.975  1.00 94.42 327 A 1 
ATOM 2413 O O   . ARG A 1 327 ? -4.846  22.057  16.237  1.00 93.44 327 A 1 
ATOM 2414 C CB  . ARG A 1 327 ? -3.210  19.645  17.874  1.00 92.32 327 A 1 
ATOM 2415 C CG  . ARG A 1 327 ? -2.510  18.278  17.815  1.00 87.47 327 A 1 
ATOM 2416 C CD  . ARG A 1 327 ? -1.415  18.195  18.883  1.00 81.38 327 A 1 
ATOM 2417 N NE  . ARG A 1 327 ? -0.730  16.890  18.846  1.00 74.55 327 A 1 
ATOM 2418 C CZ  . ARG A 1 327 ? 0.242   16.488  19.653  1.00 66.08 327 A 1 
ATOM 2419 N NH1 . ARG A 1 327 ? 0.705   17.245  20.610  1.00 59.25 327 A 1 
ATOM 2420 N NH2 . ARG A 1 327 ? 0.771   15.303  19.506  1.00 60.22 327 A 1 
ATOM 2421 N N   . LYS A 1 328 ? -5.951  21.212  17.984  1.00 94.56 328 A 1 
ATOM 2422 C CA  . LYS A 1 328 ? -6.740  22.434  18.242  1.00 94.40 328 A 1 
ATOM 2423 C C   . LYS A 1 328 ? -5.885  23.696  18.422  1.00 95.35 328 A 1 
ATOM 2424 O O   . LYS A 1 328 ? -6.309  24.766  18.015  1.00 94.07 328 A 1 
ATOM 2425 C CB  . LYS A 1 328 ? -7.633  22.255  19.481  1.00 92.91 328 A 1 
ATOM 2426 C CG  . LYS A 1 328 ? -8.814  21.305  19.236  1.00 82.56 328 A 1 
ATOM 2427 C CD  . LYS A 1 328 ? -9.739  21.273  20.461  1.00 78.53 328 A 1 
ATOM 2428 C CE  . LYS A 1 328 ? -10.938 20.356  20.194  1.00 70.06 328 A 1 
ATOM 2429 N NZ  . LYS A 1 328 ? -11.861 20.297  21.362  1.00 60.95 328 A 1 
ATOM 2430 N N   . ASN A 1 329 ? -4.702  23.571  19.018  1.00 95.41 329 A 1 
ATOM 2431 C CA  . ASN A 1 329 ? -3.810  24.713  19.252  1.00 95.31 329 A 1 
ATOM 2432 C C   . ASN A 1 329 ? -3.096  25.192  17.979  1.00 95.74 329 A 1 
ATOM 2433 O O   . ASN A 1 329 ? -2.707  26.354  17.910  1.00 94.53 329 A 1 
ATOM 2434 C CB  . ASN A 1 329 ? -2.804  24.338  20.349  1.00 94.83 329 A 1 
ATOM 2435 C CG  . ASN A 1 329 ? -3.449  24.161  21.716  1.00 87.86 329 A 1 
ATOM 2436 O OD1 . ASN A 1 329 ? -4.613  24.441  21.952  1.00 77.69 329 A 1 
ATOM 2437 N ND2 . ASN A 1 329 ? -2.703  23.666  22.675  1.00 76.66 329 A 1 
ATOM 2438 N N   . ASP A 1 330 ? -2.970  24.319  16.986  1.00 95.69 330 A 1 
ATOM 2439 C CA  . ASP A 1 330 ? -2.225  24.576  15.750  1.00 95.40 330 A 1 
ATOM 2440 C C   . ASP A 1 330 ? -3.153  24.959  14.587  1.00 96.41 330 A 1 
ATOM 2441 O O   . ASP A 1 330 ? -2.682  25.402  13.543  1.00 95.51 330 A 1 
ATOM 2442 C CB  . ASP A 1 330 ? -1.374  23.338  15.409  1.00 93.66 330 A 1 
ATOM 2443 C CG  . ASP A 1 330 ? -0.552  22.847  16.604  1.00 90.24 330 A 1 
ATOM 2444 O OD1 . ASP A 1 330 ? 0.046   23.696  17.305  1.00 85.75 330 A 1 
ATOM 2445 O OD2 . ASP A 1 330 ? -0.648  21.633  16.905  1.00 84.37 330 A 1 
ATOM 2446 N N   . MET A 1 331 ? -4.462  24.821  14.760  1.00 96.46 331 A 1 
ATOM 2447 C CA  . MET A 1 331 ? -5.430  25.162  13.724  1.00 96.45 331 A 1 
ATOM 2448 C C   . MET A 1 331 ? -5.662  26.672  13.617  1.00 97.40 331 A 1 
ATOM 2449 O O   . MET A 1 331 ? -5.765  27.386  14.625  1.00 96.59 331 A 1 
ATOM 2450 C CB  . MET A 1 331 ? -6.731  24.358  13.886  1.00 93.17 331 A 1 
ATOM 2451 C CG  . MET A 1 331 ? -7.627  24.858  15.023  1.00 88.57 331 A 1 
ATOM 2452 S SD  . MET A 1 331 ? -9.063  23.805  15.324  1.00 88.43 331 A 1 
ATOM 2453 C CE  . MET A 1 331 ? -9.946  24.815  16.524  1.00 80.61 331 A 1 
ATOM 2454 N N   . HIS A 1 332 ? -5.791  27.147  12.384  1.00 97.88 332 A 1 
ATOM 2455 C CA  . HIS A 1 332 ? -6.284  28.479  12.061  1.00 98.20 332 A 1 
ATOM 2456 C C   . HIS A 1 332 ? -7.811  28.463  11.929  1.00 98.20 332 A 1 
ATOM 2457 O O   . HIS A 1 332 ? -8.493  29.220  12.616  1.00 97.60 332 A 1 
ATOM 2458 C CB  . HIS A 1 332 ? -5.608  28.985  10.782  1.00 98.21 332 A 1 
ATOM 2459 C CG  . HIS A 1 332 ? -6.045  30.387  10.453  1.00 98.12 332 A 1 
ATOM 2460 N ND1 . HIS A 1 332 ? -5.524  31.548  10.989  1.00 91.32 332 A 1 
ATOM 2461 C CD2 . HIS A 1 332 ? -7.087  30.741  9.643   1.00 92.45 332 A 1 
ATOM 2462 C CE1 . HIS A 1 332 ? -6.234  32.577  10.506  1.00 93.26 332 A 1 
ATOM 2463 N NE2 . HIS A 1 332 ? -7.196  32.128  9.687   1.00 94.52 332 A 1 
ATOM 2464 N N   . ALA A 1 333 ? -8.332  27.553  11.107  1.00 98.17 333 A 1 
ATOM 2465 C CA  . ALA A 1 333 ? -9.763  27.401  10.867  1.00 98.22 333 A 1 
ATOM 2466 C C   . ALA A 1 333 ? -10.222 25.939  10.998  1.00 98.23 333 A 1 
ATOM 2467 O O   . ALA A 1 333 ? -9.455  25.004  10.751  1.00 97.80 333 A 1 
ATOM 2468 C CB  . ALA A 1 333 ? -10.110 27.990  9.496   1.00 98.00 333 A 1 
ATOM 2469 N N   . GLU A 1 334 ? -11.478 25.753  11.383  1.00 97.95 334 A 1 
ATOM 2470 C CA  . GLU A 1 334 ? -12.142 24.450  11.454  1.00 97.75 334 A 1 
ATOM 2471 C C   . GLU A 1 334 ? -13.561 24.519  10.879  1.00 97.80 334 A 1 
ATOM 2472 O O   . GLU A 1 334 ? -14.345 25.408  11.215  1.00 97.41 334 A 1 
ATOM 2473 C CB  . GLU A 1 334 ? -12.135 23.933  12.910  1.00 96.68 334 A 1 
ATOM 2474 C CG  . GLU A 1 334 ? -12.704 22.514  13.074  1.00 94.63 334 A 1 
ATOM 2475 C CD  . GLU A 1 334 ? -12.577 21.980  14.520  1.00 94.48 334 A 1 
ATOM 2476 O OE1 . GLU A 1 334 ? -11.901 20.951  14.748  1.00 87.97 334 A 1 
ATOM 2477 O OE2 . GLU A 1 334 ? -13.179 22.552  15.452  1.00 89.34 334 A 1 
ATOM 2478 N N   . PHE A 1 335 ? -13.891 23.525  10.060  1.00 97.92 335 A 1 
ATOM 2479 C CA  . PHE A 1 335 ? -15.235 23.239  9.563   1.00 97.88 335 A 1 
ATOM 2480 C C   . PHE A 1 335 ? -15.641 21.879  10.126  1.00 97.51 335 A 1 
ATOM 2481 O O   . PHE A 1 335 ? -14.980 20.885  9.834   1.00 96.40 335 A 1 
ATOM 2482 C CB  . PHE A 1 335 ? -15.235 23.234  8.034   1.00 97.98 335 A 1 
ATOM 2483 C CG  . PHE A 1 335 ? -14.551 24.430  7.408   1.00 98.20 335 A 1 
ATOM 2484 C CD1 . PHE A 1 335 ? -15.276 25.608  7.168   1.00 97.10 335 A 1 
ATOM 2485 C CD2 . PHE A 1 335 ? -13.180 24.374  7.092   1.00 97.44 335 A 1 
ATOM 2486 C CE1 . PHE A 1 335 ? -14.636 26.720  6.606   1.00 97.05 335 A 1 
ATOM 2487 C CE2 . PHE A 1 335 ? -12.540 25.489  6.532   1.00 97.08 335 A 1 
ATOM 2488 C CZ  . PHE A 1 335 ? -13.269 26.664  6.285   1.00 97.54 335 A 1 
ATOM 2489 N N   . ALA A 1 336 ? -16.644 21.825  10.987  1.00 94.69 336 A 1 
ATOM 2490 C CA  . ALA A 1 336 ? -16.963 20.592  11.701  1.00 93.59 336 A 1 
ATOM 2491 C C   . ALA A 1 336 ? -18.469 20.419  11.892  1.00 92.93 336 A 1 
ATOM 2492 O O   . ALA A 1 336 ? -19.128 21.299  12.448  1.00 92.31 336 A 1 
ATOM 2493 C CB  . ALA A 1 336 ? -16.214 20.593  13.042  1.00 92.87 336 A 1 
ATOM 2494 N N   . SER A 1 337 ? -18.974 19.252  11.499  1.00 91.99 337 A 1 
ATOM 2495 C CA  . SER A 1 337 ? -20.400 18.905  11.559  1.00 90.22 337 A 1 
ATOM 2496 C C   . SER A 1 337 ? -20.981 18.861  12.977  1.00 89.06 337 A 1 
ATOM 2497 O O   . SER A 1 337 ? -22.190 18.989  13.151  1.00 87.53 337 A 1 
ATOM 2498 C CB  . SER A 1 337 ? -20.622 17.552  10.878  1.00 89.37 337 A 1 
ATOM 2499 O OG  . SER A 1 337 ? -19.809 16.547  11.459  1.00 86.05 337 A 1 
ATOM 2500 N N   . ASP A 1 338 ? -20.139 18.721  14.006  1.00 91.32 338 A 1 
ATOM 2501 C CA  . ASP A 1 338 ? -20.539 18.817  15.414  1.00 88.68 338 A 1 
ATOM 2502 C C   . ASP A 1 338 ? -20.717 20.265  15.908  1.00 89.63 338 A 1 
ATOM 2503 O O   . ASP A 1 338 ? -21.227 20.479  17.010  1.00 86.55 338 A 1 
ATOM 2504 C CB  . ASP A 1 338 ? -19.536 18.045  16.303  1.00 86.81 338 A 1 
ATOM 2505 C CG  . ASP A 1 338 ? -18.094 18.592  16.303  1.00 81.60 338 A 1 
ATOM 2506 O OD1 . ASP A 1 338 ? -17.584 19.000  15.240  1.00 76.19 338 A 1 
ATOM 2507 O OD2 . ASP A 1 338 ? -17.386 18.515  17.335  1.00 76.09 338 A 1 
ATOM 2508 N N   . LYS A 1 339 ? -20.290 21.255  15.117  1.00 94.36 339 A 1 
ATOM 2509 C CA  . LYS A 1 339 ? -20.355 22.683  15.458  1.00 94.16 339 A 1 
ATOM 2510 C C   . LYS A 1 339 ? -21.275 23.488  14.550  1.00 95.01 339 A 1 
ATOM 2511 O O   . LYS A 1 339 ? -21.907 24.431  15.021  1.00 93.35 339 A 1 
ATOM 2512 C CB  . LYS A 1 339 ? -18.956 23.294  15.388  1.00 93.39 339 A 1 
ATOM 2513 C CG  . LYS A 1 339 ? -17.997 22.719  16.436  1.00 91.66 339 A 1 
ATOM 2514 C CD  . LYS A 1 339 ? -16.684 23.485  16.306  1.00 87.16 339 A 1 
ATOM 2515 C CE  . LYS A 1 339 ? -15.650 23.013  17.317  1.00 83.29 339 A 1 
ATOM 2516 N NZ  . LYS A 1 339 ? -14.427 23.827  17.139  1.00 74.36 339 A 1 
ATOM 2517 N N   . ASP A 1 340 ? -21.300 23.160  13.263  1.00 95.82 340 A 1 
ATOM 2518 C CA  . ASP A 1 340 ? -22.099 23.873  12.266  1.00 96.31 340 A 1 
ATOM 2519 C C   . ASP A 1 340 ? -22.491 22.955  11.096  1.00 96.63 340 A 1 
ATOM 2520 O O   . ASP A 1 340 ? -22.077 21.797  11.021  1.00 95.17 340 A 1 
ATOM 2521 C CB  . ASP A 1 340 ? -21.357 25.144  11.795  1.00 95.70 340 A 1 
ATOM 2522 C CG  . ASP A 1 340 ? -22.330 26.314  11.611  1.00 94.15 340 A 1 
ATOM 2523 O OD1 . ASP A 1 340 ? -23.481 26.094  11.167  1.00 89.28 340 A 1 
ATOM 2524 O OD2 . ASP A 1 340 ? -22.026 27.450  12.033  1.00 89.59 340 A 1 
ATOM 2525 N N   . CYS A 1 341 ? -23.313 23.462  10.173  1.00 96.95 341 A 1 
ATOM 2526 C CA  . CYS A 1 341 ? -23.729 22.719  8.989   1.00 97.49 341 A 1 
ATOM 2527 C C   . CYS A 1 341 ? -22.543 22.475  8.045   1.00 98.19 341 A 1 
ATOM 2528 O O   . CYS A 1 341 ? -21.811 23.401  7.695   1.00 97.71 341 A 1 
ATOM 2529 C CB  . CYS A 1 341 ? -24.856 23.470  8.277   1.00 96.15 341 A 1 
ATOM 2530 S SG  . CYS A 1 341 ? -26.320 23.584  9.350   1.00 90.73 341 A 1 
ATOM 2531 N N   . THR A 1 342 ? -22.378 21.233  7.601   1.00 96.78 342 A 1 
ATOM 2532 C CA  . THR A 1 342 ? -21.345 20.842  6.631   1.00 97.03 342 A 1 
ATOM 2533 C C   . THR A 1 342 ? -21.931 19.892  5.590   1.00 97.16 342 A 1 
ATOM 2534 O O   . THR A 1 342 ? -22.778 19.066  5.928   1.00 96.85 342 A 1 
ATOM 2535 C CB  . THR A 1 342 ? -20.131 20.185  7.313   1.00 96.46 342 A 1 
ATOM 2536 O OG1 . THR A 1 342 ? -20.513 19.076  8.087   1.00 94.44 342 A 1 
ATOM 2537 C CG2 . THR A 1 342 ? -19.373 21.141  8.235   1.00 92.90 342 A 1 
ATOM 2538 N N   . CYS A 1 343 ? -21.495 19.988  4.333   1.00 97.87 343 A 1 
ATOM 2539 C CA  . CYS A 1 343 ? -21.754 18.962  3.322   1.00 97.92 343 A 1 
ATOM 2540 C C   . CYS A 1 343 ? -20.741 18.998  2.174   1.00 98.29 343 A 1 
ATOM 2541 O O   . CYS A 1 343 ? -20.248 20.058  1.793   1.00 97.86 343 A 1 
ATOM 2542 C CB  . CYS A 1 343 ? -23.197 19.057  2.786   1.00 96.54 343 A 1 
ATOM 2543 S SG  . CYS A 1 343 ? -23.530 20.637  1.952   1.00 96.14 343 A 1 
ATOM 2544 N N   . GLU A 1 344 ? -20.481 17.831  1.593   1.00 96.92 344 A 1 
ATOM 2545 C CA  . GLU A 1 344 ? -19.735 17.641  0.346   1.00 96.53 344 A 1 
ATOM 2546 C C   . GLU A 1 344 ? -20.682 17.019  -0.670  1.00 96.38 344 A 1 
ATOM 2547 O O   . GLU A 1 344 ? -21.271 15.971  -0.392  1.00 95.25 344 A 1 
ATOM 2548 C CB  . GLU A 1 344 ? -18.539 16.717  0.572   1.00 95.13 344 A 1 
ATOM 2549 C CG  . GLU A 1 344 ? -17.516 17.362  1.503   1.00 91.71 344 A 1 
ATOM 2550 C CD  . GLU A 1 344 ? -16.388 16.417  1.890   1.00 92.75 344 A 1 
ATOM 2551 O OE1 . GLU A 1 344 ? -15.298 16.949  2.165   1.00 86.53 344 A 1 
ATOM 2552 O OE2 . GLU A 1 344 ? -16.620 15.199  2.020   1.00 88.57 344 A 1 
ATOM 2553 N N   . LEU A 1 345 ? -20.863 17.658  -1.810  1.00 97.82 345 A 1 
ATOM 2554 C CA  . LEU A 1 345 ? -21.832 17.198  -2.796  1.00 97.93 345 A 1 
ATOM 2555 C C   . LEU A 1 345 ? -21.301 17.386  -4.215  1.00 98.17 345 A 1 
ATOM 2556 O O   . LEU A 1 345 ? -21.057 18.513  -4.651  1.00 97.91 345 A 1 
ATOM 2557 C CB  . LEU A 1 345 ? -23.162 17.942  -2.567  1.00 97.59 345 A 1 
ATOM 2558 C CG  . LEU A 1 345 ? -24.313 17.448  -3.463  1.00 96.90 345 A 1 
ATOM 2559 C CD1 . LEU A 1 345 ? -24.723 16.011  -3.145  1.00 94.91 345 A 1 
ATOM 2560 C CD2 . LEU A 1 345 ? -25.534 18.347  -3.269  1.00 95.04 345 A 1 
ATOM 2561 N N   . VAL A 1 346 ? -21.192 16.279  -4.944  1.00 97.17 346 A 1 
ATOM 2562 C CA  . VAL A 1 346 ? -20.921 16.259  -6.387  1.00 96.72 346 A 1 
ATOM 2563 C C   . VAL A 1 346 ? -22.218 15.983  -7.140  1.00 96.39 346 A 1 
ATOM 2564 O O   . VAL A 1 346 ? -22.921 15.012  -6.845  1.00 95.85 346 A 1 
ATOM 2565 C CB  . VAL A 1 346 ? -19.830 15.243  -6.762  1.00 96.10 346 A 1 
ATOM 2566 C CG1 . VAL A 1 346 ? -19.549 15.256  -8.267  1.00 94.73 346 A 1 
ATOM 2567 C CG2 . VAL A 1 346 ? -18.516 15.535  -6.033  1.00 94.74 346 A 1 
ATOM 2568 N N   . LEU A 1 347 ? -22.529 16.828  -8.122  1.00 98.01 347 A 1 
ATOM 2569 C CA  . LEU A 1 347 ? -23.726 16.718  -8.950  1.00 97.97 347 A 1 
ATOM 2570 C C   . LEU A 1 347 ? -23.401 16.792  -10.439 1.00 98.15 347 A 1 
ATOM 2571 O O   . LEU A 1 347 ? -22.736 17.720  -10.907 1.00 97.69 347 A 1 
ATOM 2572 C CB  . LEU A 1 347 ? -24.733 17.820  -8.586  1.00 97.42 347 A 1 
ATOM 2573 C CG  . LEU A 1 347 ? -25.307 17.732  -7.162  1.00 95.52 347 A 1 
ATOM 2574 C CD1 . LEU A 1 347 ? -26.249 18.910  -6.940  1.00 91.62 347 A 1 
ATOM 2575 C CD2 . LEU A 1 347 ? -26.104 16.451  -6.929  1.00 91.86 347 A 1 
ATOM 2576 N N   . MET A 1 348 ? -23.949 15.849  -11.192 1.00 97.84 348 A 1 
ATOM 2577 C CA  . MET A 1 348 ? -23.998 15.939  -12.645 1.00 97.46 348 A 1 
ATOM 2578 C C   . MET A 1 348 ? -25.036 16.985  -13.069 1.00 97.55 348 A 1 
ATOM 2579 O O   . MET A 1 348 ? -26.191 16.949  -12.633 1.00 96.78 348 A 1 
ATOM 2580 C CB  . MET A 1 348 ? -24.315 14.557  -13.230 1.00 95.96 348 A 1 
ATOM 2581 C CG  . MET A 1 348 ? -24.172 14.540  -14.753 1.00 92.58 348 A 1 
ATOM 2582 S SD  . MET A 1 348 ? -24.615 12.961  -15.525 1.00 90.84 348 A 1 
ATOM 2583 C CE  . MET A 1 348 ? -26.415 13.028  -15.411 1.00 80.49 348 A 1 
ATOM 2584 N N   . LYS A 1 349 ? -24.626 17.897  -13.950 1.00 97.48 349 A 1 
ATOM 2585 C CA  . LYS A 1 349 ? -25.474 18.945  -14.539 1.00 97.45 349 A 1 
ATOM 2586 C C   . LYS A 1 349 ? -25.377 18.931  -16.064 1.00 97.64 349 A 1 
ATOM 2587 O O   . LYS A 1 349 ? -24.517 18.271  -16.643 1.00 96.73 349 A 1 
ATOM 2588 C CB  . LYS A 1 349 ? -25.075 20.320  -13.974 1.00 97.02 349 A 1 
ATOM 2589 C CG  . LYS A 1 349 ? -25.204 20.483  -12.455 1.00 95.20 349 A 1 
ATOM 2590 C CD  . LYS A 1 349 ? -26.652 20.492  -11.943 1.00 92.62 349 A 1 
ATOM 2591 C CE  . LYS A 1 349 ? -26.572 20.841  -10.450 1.00 89.02 349 A 1 
ATOM 2592 N NZ  . LYS A 1 349 ? -27.882 21.056  -9.811  1.00 81.55 349 A 1 
ATOM 2593 N N   . ASP A 1 350 ? -26.250 19.672  -16.710 1.00 97.23 350 A 1 
ATOM 2594 C CA  . ASP A 1 350 ? -26.125 19.936  -18.141 1.00 97.15 350 A 1 
ATOM 2595 C C   . ASP A 1 350 ? -24.880 20.796  -18.423 1.00 97.31 350 A 1 
ATOM 2596 O O   . ASP A 1 350 ? -24.599 21.755  -17.696 1.00 96.43 350 A 1 
ATOM 2597 C CB  . ASP A 1 350 ? -27.401 20.607  -18.664 1.00 96.36 350 A 1 
ATOM 2598 C CG  . ASP A 1 350 ? -27.356 20.708  -20.186 1.00 92.36 350 A 1 
ATOM 2599 O OD1 . ASP A 1 350 ? -26.725 21.669  -20.684 1.00 86.22 350 A 1 
ATOM 2600 O OD2 . ASP A 1 350 ? -27.889 19.793  -20.842 1.00 85.81 350 A 1 
ATOM 2601 N N   . ALA A 1 351 ? -24.137 20.482  -19.484 1.00 96.95 351 A 1 
ATOM 2602 C CA  . ALA A 1 351 ? -22.881 21.166  -19.815 1.00 97.06 351 A 1 
ATOM 2603 C C   . ALA A 1 351 ? -23.048 22.673  -20.093 1.00 97.45 351 A 1 
ATOM 2604 O O   . ALA A 1 351 ? -22.091 23.439  -19.960 1.00 96.36 351 A 1 
ATOM 2605 C CB  . ALA A 1 351 ? -22.257 20.455  -21.018 1.00 96.09 351 A 1 
ATOM 2606 N N   . SER A 1 352 ? -24.242 23.105  -20.480 1.00 97.35 352 A 1 
ATOM 2607 C CA  . SER A 1 352 ? -24.573 24.521  -20.682 1.00 97.38 352 A 1 
ATOM 2608 C C   . SER A 1 352 ? -24.741 25.304  -19.376 1.00 97.41 352 A 1 
ATOM 2609 O O   . SER A 1 352 ? -24.602 26.524  -19.385 1.00 96.08 352 A 1 
ATOM 2610 C CB  . SER A 1 352 ? -25.835 24.652  -21.537 1.00 97.25 352 A 1 
ATOM 2611 O OG  . SER A 1 352 ? -26.976 24.147  -20.880 1.00 95.02 352 A 1 
ATOM 2612 N N   . ALA A 1 353 ? -24.989 24.609  -18.261 1.00 97.01 353 A 1 
ATOM 2613 C CA  . ALA A 1 353 ? -25.129 25.204  -16.935 1.00 96.67 353 A 1 
ATOM 2614 C C   . ALA A 1 353 ? -23.791 25.360  -16.194 1.00 97.01 353 A 1 
ATOM 2615 O O   . ALA A 1 353 ? -23.761 25.982  -15.132 1.00 95.31 353 A 1 
ATOM 2616 C CB  . ALA A 1 353 ? -26.126 24.353  -16.137 1.00 95.56 353 A 1 
ATOM 2617 N N   . ILE A 1 354 ? -22.690 24.798  -16.735 1.00 96.87 354 A 1 
ATOM 2618 C CA  . ILE A 1 354 ? -21.368 24.775  -16.102 1.00 97.00 354 A 1 
ATOM 2619 C C   . ILE A 1 354 ? -20.393 25.675  -16.857 1.00 97.42 354 A 1 
ATOM 2620 O O   . ILE A 1 354 ? -20.143 25.503  -18.055 1.00 96.20 354 A 1 
ATOM 2621 C CB  . ILE A 1 354 ? -20.840 23.329  -15.960 1.00 95.25 354 A 1 
ATOM 2622 C CG1 . ILE A 1 354 ? -21.828 22.511  -15.098 1.00 90.74 354 A 1 
ATOM 2623 C CG2 . ILE A 1 354 ? -19.422 23.314  -15.357 1.00 90.85 354 A 1 
ATOM 2624 C CD1 . ILE A 1 354 ? -21.362 21.092  -14.788 1.00 87.57 354 A 1 
ATOM 2625 N N   . GLU A 1 355 ? -19.786 26.587  -16.114 1.00 97.80 355 A 1 
ATOM 2626 C CA  . GLU A 1 355 ? -18.621 27.355  -16.546 1.00 97.93 355 A 1 
ATOM 2627 C C   . GLU A 1 355 ? -17.359 26.610  -16.100 1.00 98.04 355 A 1 
ATOM 2628 O O   . GLU A 1 355 ? -17.081 26.518  -14.908 1.00 97.10 355 A 1 
ATOM 2629 C CB  . GLU A 1 355 ? -18.727 28.772  -15.967 1.00 97.52 355 A 1 
ATOM 2630 C CG  . GLU A 1 355 ? -17.633 29.721  -16.472 1.00 93.54 355 A 1 
ATOM 2631 C CD  . GLU A 1 355 ? -17.762 31.133  -15.867 1.00 92.12 355 A 1 
ATOM 2632 O OE1 . GLU A 1 355 ? -16.813 31.931  -16.030 1.00 84.30 355 A 1 
ATOM 2633 O OE2 . GLU A 1 355 ? -18.797 31.447  -15.216 1.00 87.17 355 A 1 
ATOM 2634 N N   . ASP A 1 356 ? -16.618 26.037  -17.054 1.00 98.08 356 A 1 
ATOM 2635 C CA  . ASP A 1 356 ? -15.441 25.226  -16.746 1.00 98.19 356 A 1 
ATOM 2636 C C   . ASP A 1 356 ? -14.350 26.027  -16.017 1.00 98.29 356 A 1 
ATOM 2637 O O   . ASP A 1 356 ? -14.124 27.202  -16.315 1.00 97.68 356 A 1 
ATOM 2638 C CB  . ASP A 1 356 ? -14.903 24.573  -18.024 1.00 97.77 356 A 1 
ATOM 2639 C CG  . ASP A 1 356 ? -13.832 23.532  -17.699 1.00 97.37 356 A 1 
ATOM 2640 O OD1 . ASP A 1 356 ? -14.071 22.742  -16.751 1.00 93.96 356 A 1 
ATOM 2641 O OD2 . ASP A 1 356 ? -12.790 23.538  -18.383 1.00 93.95 356 A 1 
ATOM 2642 N N   . HIS A 1 357 ? -13.698 25.388  -15.047 1.00 97.96 357 A 1 
ATOM 2643 C CA  . HIS A 1 357 ? -12.682 25.968  -14.159 1.00 98.15 357 A 1 
ATOM 2644 C C   . HIS A 1 357 ? -13.173 27.173  -13.329 1.00 98.31 357 A 1 
ATOM 2645 O O   . HIS A 1 357 ? -12.389 27.997  -12.846 1.00 97.52 357 A 1 
ATOM 2646 C CB  . HIS A 1 357 ? -11.386 26.229  -14.943 1.00 97.56 357 A 1 
ATOM 2647 C CG  . HIS A 1 357 ? -10.117 26.266  -14.136 1.00 97.40 357 A 1 
ATOM 2648 N ND1 . HIS A 1 357 ? -8.847  26.410  -14.684 1.00 92.41 357 A 1 
ATOM 2649 C CD2 . HIS A 1 357 ? -9.978  26.161  -12.781 1.00 92.54 357 A 1 
ATOM 2650 C CE1 . HIS A 1 357 ? -7.980  26.396  -13.665 1.00 92.74 357 A 1 
ATOM 2651 N NE2 . HIS A 1 357 ? -8.626  26.254  -12.500 1.00 93.03 357 A 1 
ATOM 2652 N N   . LYS A 1 358 ? -14.475 27.305  -13.128 1.00 98.40 358 A 1 
ATOM 2653 C CA  . LYS A 1 358 ? -15.011 28.345  -12.250 1.00 98.55 358 A 1 
ATOM 2654 C C   . LYS A 1 358 ? -14.918 27.908  -10.794 1.00 98.64 358 A 1 
ATOM 2655 O O   . LYS A 1 358 ? -15.611 26.987  -10.361 1.00 98.27 358 A 1 
ATOM 2656 C CB  . LYS A 1 358 ? -16.445 28.662  -12.650 1.00 98.26 358 A 1 
ATOM 2657 C CG  . LYS A 1 358 ? -16.986 29.861  -11.863 1.00 97.10 358 A 1 
ATOM 2658 C CD  . LYS A 1 358 ? -18.453 30.006  -12.229 1.00 94.68 358 A 1 
ATOM 2659 C CE  . LYS A 1 358 ? -19.003 31.372  -11.848 1.00 89.30 358 A 1 
ATOM 2660 N NZ  . LYS A 1 358 ? -19.997 31.765  -12.870 1.00 83.01 358 A 1 
ATOM 2661 N N   . ILE A 1 359 ? -14.122 28.639  -10.018 1.00 98.51 359 A 1 
ATOM 2662 C CA  . ILE A 1 359 ? -14.007 28.451  -8.567  1.00 98.53 359 A 1 
ATOM 2663 C C   . ILE A 1 359 ? -14.593 29.674  -7.867  1.00 98.52 359 A 1 
ATOM 2664 O O   . ILE A 1 359 ? -14.131 30.802  -8.058  1.00 97.85 359 A 1 
ATOM 2665 C CB  . ILE A 1 359 ? -12.553 28.165  -8.154  1.00 98.13 359 A 1 
ATOM 2666 C CG1 . ILE A 1 359 ? -12.024 26.916  -8.891  1.00 96.22 359 A 1 
ATOM 2667 C CG2 . ILE A 1 359 ? -12.471 27.971  -6.626  1.00 97.14 359 A 1 
ATOM 2668 C CD1 . ILE A 1 359 ? -10.513 26.775  -8.793  1.00 89.22 359 A 1 
ATOM 2669 N N   . THR A 1 360 ? -15.616 29.451  -7.043  1.00 98.44 360 A 1 
ATOM 2670 C CA  . THR A 1 360 ? -16.344 30.511  -6.338  1.00 98.42 360 A 1 
ATOM 2671 C C   . THR A 1 360 ? -16.318 30.268  -4.835  1.00 98.57 360 A 1 
ATOM 2672 O O   . THR A 1 360 ? -16.601 29.167  -4.382  1.00 98.18 360 A 1 
ATOM 2673 C CB  . THR A 1 360 ? -17.795 30.607  -6.833  1.00 97.88 360 A 1 
ATOM 2674 O OG1 . THR A 1 360 ? -17.830 30.702  -8.240  1.00 91.99 360 A 1 
ATOM 2675 C CG2 . THR A 1 360 ? -18.502 31.856  -6.309  1.00 90.61 360 A 1 
ATOM 2676 N N   . VAL A 1 361 ? -16.022 31.311  -4.059  1.00 98.43 361 A 1 
ATOM 2677 C CA  . VAL A 1 361 ? -16.206 31.314  -2.600  1.00 98.45 361 A 1 
ATOM 2678 C C   . VAL A 1 361 ? -17.424 32.181  -2.282  1.00 98.39 361 A 1 
ATOM 2679 O O   . VAL A 1 361 ? -17.506 33.326  -2.728  1.00 97.79 361 A 1 
ATOM 2680 C CB  . VAL A 1 361 ? -14.936 31.785  -1.862  1.00 98.21 361 A 1 
ATOM 2681 C CG1 . VAL A 1 361 ? -15.126 31.728  -0.340  1.00 97.14 361 A 1 
ATOM 2682 C CG2 . VAL A 1 361 ? -13.726 30.908  -2.219  1.00 96.97 361 A 1 
ATOM 2683 N N   . ILE A 1 362 ? -18.390 31.625  -1.542  1.00 98.37 362 A 1 
ATOM 2684 C CA  . ILE A 1 362 ? -19.641 32.297  -1.178  1.00 98.35 362 A 1 
ATOM 2685 C C   . ILE A 1 362 ? -19.733 32.378  0.342   1.00 98.42 362 A 1 
ATOM 2686 O O   . ILE A 1 362 ? -19.912 31.369  1.019   1.00 97.86 362 A 1 
ATOM 2687 C CB  . ILE A 1 362 ? -20.877 31.580  -1.779  1.00 98.11 362 A 1 
ATOM 2688 C CG1 . ILE A 1 362 ? -20.760 31.435  -3.311  1.00 97.00 362 A 1 
ATOM 2689 C CG2 . ILE A 1 362 ? -22.166 32.341  -1.394  1.00 97.06 362 A 1 
ATOM 2690 C CD1 . ILE A 1 362 ? -21.907 30.647  -3.966  1.00 91.49 362 A 1 
ATOM 2691 N N   . GLY A 1 363 ? -19.654 33.592  0.879   1.00 98.16 363 A 1 
ATOM 2692 C CA  . GLY A 1 363 ? -19.596 33.855  2.315   1.00 98.04 363 A 1 
ATOM 2693 C C   . GLY A 1 363 ? -18.191 34.245  2.779   1.00 98.14 363 A 1 
ATOM 2694 O O   . GLY A 1 363 ? -17.320 34.511  1.948   1.00 97.28 363 A 1 
ATOM 2695 N N   . PRO A 1 364 ? -17.959 34.331  4.101   1.00 98.00 364 A 1 
ATOM 2696 C CA  . PRO A 1 364 ? -16.655 34.668  4.662   1.00 97.75 364 A 1 
ATOM 2697 C C   . PRO A 1 364 ? -15.590 33.615  4.332   1.00 98.04 364 A 1 
ATOM 2698 O O   . PRO A 1 364 ? -15.831 32.422  4.506   1.00 97.37 364 A 1 
ATOM 2699 C CB  . PRO A 1 364 ? -16.881 34.775  6.177   1.00 96.77 364 A 1 
ATOM 2700 C CG  . PRO A 1 364 ? -18.381 35.021  6.318   1.00 94.59 364 A 1 
ATOM 2701 C CD  . PRO A 1 364 ? -18.964 34.234  5.155   1.00 97.20 364 A 1 
ATOM 2702 N N   . ASP A 1 365 ? -14.382 34.049  3.908   1.00 97.85 365 A 1 
ATOM 2703 C CA  . ASP A 1 365 ? -13.211 33.170  3.802   1.00 97.90 365 A 1 
ATOM 2704 C C   . ASP A 1 365 ? -12.530 33.008  5.178   1.00 97.75 365 A 1 
ATOM 2705 O O   . ASP A 1 365 ? -12.901 33.654  6.169   1.00 96.29 365 A 1 
ATOM 2706 C CB  . ASP A 1 365 ? -12.261 33.699  2.694   1.00 97.41 365 A 1 
ATOM 2707 C CG  . ASP A 1 365 ? -11.335 32.631  2.073   1.00 97.11 365 A 1 
ATOM 2708 O OD1 . ASP A 1 365 ? -11.100 31.576  2.706   1.00 95.22 365 A 1 
ATOM 2709 O OD2 . ASP A 1 365 ? -10.866 32.841  0.933   1.00 94.31 365 A 1 
ATOM 2710 N N   . ILE A 1 366 ? -11.500 32.144  5.256   1.00 97.91 366 A 1 
ATOM 2711 C CA  . ILE A 1 366 ? -10.754 31.858  6.489   1.00 97.71 366 A 1 
ATOM 2712 C C   . ILE A 1 366 ? -9.894  33.037  6.981   1.00 97.47 366 A 1 
ATOM 2713 O O   . ILE A 1 366 ? -9.307  32.953  8.057   1.00 95.82 366 A 1 
ATOM 2714 C CB  . ILE A 1 366 ? -9.922  30.564  6.346   1.00 97.34 366 A 1 
ATOM 2715 C CG1 . ILE A 1 366 ? -8.845  30.697  5.251   1.00 96.39 366 A 1 
ATOM 2716 C CG2 . ILE A 1 366 ? -10.855 29.369  6.089   1.00 95.82 366 A 1 
ATOM 2717 C CD1 . ILE A 1 366 ? -7.905  29.495  5.156   1.00 95.26 366 A 1 
ATOM 2718 N N   . ASP A 1 367 ? -9.823  34.137  6.240   1.00 97.13 367 A 1 
ATOM 2719 C CA  . ASP A 1 367 ? -9.195  35.400  6.642   1.00 96.10 367 A 1 
ATOM 2720 C C   . ASP A 1 367 ? -10.167 36.392  7.303   1.00 95.69 367 A 1 
ATOM 2721 O O   . ASP A 1 367 ? -9.762  37.475  7.728   1.00 92.40 367 A 1 
ATOM 2722 C CB  . ASP A 1 367 ? -8.470  36.015  5.438   1.00 94.64 367 A 1 
ATOM 2723 C CG  . ASP A 1 367 ? -9.384  36.447  4.284   1.00 93.13 367 A 1 
ATOM 2724 O OD1 . ASP A 1 367 ? -10.613 36.230  4.376   1.00 89.60 367 A 1 
ATOM 2725 O OD2 . ASP A 1 367 ? -8.818  36.986  3.306   1.00 88.92 367 A 1 
ATOM 2726 N N   . SER A 1 368 ? -11.429 36.010  7.454   1.00 96.27 368 A 1 
ATOM 2727 C CA  . SER A 1 368 ? -12.482 36.853  8.036   1.00 95.46 368 A 1 
ATOM 2728 C C   . SER A 1 368 ? -12.415 37.003  9.562   1.00 94.88 368 A 1 
ATOM 2729 O O   . SER A 1 368 ? -13.163 37.796  10.141  1.00 91.44 368 A 1 
ATOM 2730 C CB  . SER A 1 368 ? -13.851 36.323  7.610   1.00 95.02 368 A 1 
ATOM 2731 O OG  . SER A 1 368 ? -14.087 35.026  8.118   1.00 92.91 368 A 1 
ATOM 2732 N N   . GLY A 1 369 ? -11.518 36.256  10.242  1.00 94.46 369 A 1 
ATOM 2733 C CA  . GLY A 1 369 ? -11.351 36.292  11.691  1.00 94.19 369 A 1 
ATOM 2734 C C   . GLY A 1 369 ? -10.033 35.702  12.179  1.00 95.18 369 A 1 
ATOM 2735 O O   . GLY A 1 369 ? -9.269  35.113  11.422  1.00 92.57 369 A 1 
ATOM 2736 N N   . GLY A 1 370 ? -9.749  35.875  13.476  1.00 93.66 370 A 1 
ATOM 2737 C CA  . GLY A 1 370 ? -8.564  35.296  14.117  1.00 93.81 370 A 1 
ATOM 2738 C C   . GLY A 1 370 ? -8.757  33.829  14.518  1.00 94.97 370 A 1 
ATOM 2739 O O   . GLY A 1 370 ? -9.890  33.406  14.763  1.00 92.77 370 A 1 
ATOM 2740 N N   . PRO A 1 371 ? -7.665  33.046  14.642  1.00 95.29 371 A 1 
ATOM 2741 C CA  . PRO A 1 371 ? -7.747  31.649  15.060  1.00 95.14 371 A 1 
ATOM 2742 C C   . PRO A 1 371 ? -8.144  31.498  16.544  1.00 94.52 371 A 1 
ATOM 2743 O O   . PRO A 1 371 ? -7.708  32.292  17.384  1.00 90.60 371 A 1 
ATOM 2744 C CB  . PRO A 1 371 ? -6.358  31.064  14.784  1.00 93.80 371 A 1 
ATOM 2745 C CG  . PRO A 1 371 ? -5.433  32.273  14.931  1.00 92.13 371 A 1 
ATOM 2746 C CD  . PRO A 1 371 ? -6.285  33.424  14.398  1.00 94.67 371 A 1 
ATOM 2747 N N   . PRO A 1 372 ? -8.898  30.442  16.903  1.00 95.71 372 A 1 
ATOM 2748 C CA  . PRO A 1 372 ? -9.489  29.443  16.015  1.00 95.40 372 A 1 
ATOM 2749 C C   . PRO A 1 372 ? -10.816 29.917  15.400  1.00 96.08 372 A 1 
ATOM 2750 O O   . PRO A 1 372 ? -11.794 30.150  16.117  1.00 93.88 372 A 1 
ATOM 2751 C CB  . PRO A 1 372 ? -9.680  28.209  16.899  1.00 92.86 372 A 1 
ATOM 2752 C CG  . PRO A 1 372 ? -9.966  28.800  18.278  1.00 89.06 372 A 1 
ATOM 2753 C CD  . PRO A 1 372 ? -9.139  30.087  18.295  1.00 92.09 372 A 1 
ATOM 2754 N N   . LEU A 1 373 ? -10.867 30.015  14.081  1.00 96.81 373 A 1 
ATOM 2755 C CA  . LEU A 1 373 ? -12.074 30.362  13.331  1.00 96.98 373 A 1 
ATOM 2756 C C   . LEU A 1 373 ? -12.927 29.110  13.091  1.00 97.42 373 A 1 
ATOM 2757 O O   . LEU A 1 373 ? -12.401 28.069  12.714  1.00 96.28 373 A 1 
ATOM 2758 C CB  . LEU A 1 373 ? -11.653 31.045  12.018  1.00 95.73 373 A 1 
ATOM 2759 C CG  . LEU A 1 373 ? -12.821 31.580  11.174  1.00 91.15 373 A 1 
ATOM 2760 C CD1 . LEU A 1 373 ? -13.579 32.703  11.890  1.00 85.37 373 A 1 
ATOM 2761 C CD2 . LEU A 1 373 ? -12.275 32.132  9.862   1.00 86.74 373 A 1 
ATOM 2762 N N   . ASN A 1 374 ? -14.238 29.189  13.311  1.00 97.56 374 A 1 
ATOM 2763 C CA  . ASN A 1 374 ? -15.172 28.105  12.999  1.00 97.23 374 A 1 
ATOM 2764 C C   . ASN A 1 374 ? -16.210 28.622  12.008  1.00 97.54 374 A 1 
ATOM 2765 O O   . ASN A 1 374 ? -16.842 29.642  12.275  1.00 96.72 374 A 1 
ATOM 2766 C CB  . ASN A 1 374 ? -15.835 27.543  14.272  1.00 95.73 374 A 1 
ATOM 2767 C CG  . ASN A 1 374 ? -14.839 26.923  15.237  1.00 85.08 374 A 1 
ATOM 2768 O OD1 . ASN A 1 374 ? -14.564 25.739  15.247  1.00 75.17 374 A 1 
ATOM 2769 N ND2 . ASN A 1 374 ? -14.275 27.713  16.124  1.00 73.65 374 A 1 
ATOM 2770 N N   . LEU A 1 375 ? -16.390 27.906  10.899  1.00 97.50 375 A 1 
ATOM 2771 C CA  . LEU A 1 375 ? -17.323 28.278  9.838   1.00 97.64 375 A 1 
ATOM 2772 C C   . LEU A 1 375 ? -18.132 27.050  9.389   1.00 97.93 375 A 1 
ATOM 2773 O O   . LEU A 1 375 ? -17.626 25.926  9.478   1.00 97.52 375 A 1 
ATOM 2774 C CB  . LEU A 1 375 ? -16.545 28.889  8.653   1.00 97.44 375 A 1 
ATOM 2775 C CG  . LEU A 1 375 ? -15.838 30.228  8.936   1.00 96.56 375 A 1 
ATOM 2776 C CD1 . LEU A 1 375 ? -14.958 30.608  7.744   1.00 93.48 375 A 1 
ATOM 2777 C CD2 . LEU A 1 375 ? -16.834 31.368  9.169   1.00 93.41 375 A 1 
ATOM 2778 N N   . PRO A 1 376 ? -19.377 27.232  8.901   1.00 98.30 376 A 1 
ATOM 2779 C CA  . PRO A 1 376 ? -20.045 26.206  8.107   1.00 98.44 376 A 1 
ATOM 2780 C C   . PRO A 1 376 ? -19.322 26.027  6.761   1.00 98.62 376 A 1 
ATOM 2781 O O   . PRO A 1 376 ? -18.625 26.934  6.311   1.00 98.34 376 A 1 
ATOM 2782 C CB  . PRO A 1 376 ? -21.473 26.724  7.916   1.00 97.94 376 A 1 
ATOM 2783 C CG  . PRO A 1 376 ? -21.283 28.241  7.903   1.00 96.24 376 A 1 
ATOM 2784 C CD  . PRO A 1 376 ? -20.126 28.466  8.875   1.00 97.89 376 A 1 
ATOM 2785 N N   . LEU A 1 377 ? -19.487 24.873  6.105   1.00 98.29 377 A 1 
ATOM 2786 C CA  . LEU A 1 377 ? -18.911 24.654  4.773   1.00 98.51 377 A 1 
ATOM 2787 C C   . LEU A 1 377 ? -19.750 23.686  3.940   1.00 98.59 377 A 1 
ATOM 2788 O O   . LEU A 1 377 ? -19.947 22.535  4.327   1.00 98.35 377 A 1 
ATOM 2789 C CB  . LEU A 1 377 ? -17.463 24.140  4.911   1.00 98.39 377 A 1 
ATOM 2790 C CG  . LEU A 1 377 ? -16.724 23.907  3.577   1.00 98.24 377 A 1 
ATOM 2791 C CD1 . LEU A 1 377 ? -16.523 25.194  2.779   1.00 96.97 377 A 1 
ATOM 2792 C CD2 . LEU A 1 377 ? -15.347 23.304  3.845   1.00 96.90 377 A 1 
ATOM 2793 N N   . ALA A 1 378 ? -20.143 24.133  2.755   1.00 98.57 378 A 1 
ATOM 2794 C CA  . ALA A 1 378 ? -20.533 23.239  1.673   1.00 98.66 378 A 1 
ATOM 2795 C C   . ALA A 1 378 ? -19.466 23.256  0.574   1.00 98.70 378 A 1 
ATOM 2796 O O   . ALA A 1 378 ? -19.165 24.313  0.012   1.00 98.54 378 A 1 
ATOM 2797 C CB  . ALA A 1 378 ? -21.929 23.600  1.151   1.00 98.56 378 A 1 
ATOM 2798 N N   . VAL A 1 379 ? -18.912 22.078  0.264   1.00 98.52 379 A 1 
ATOM 2799 C CA  . VAL A 1 379 ? -18.091 21.836  -0.926  1.00 98.48 379 A 1 
ATOM 2800 C C   . VAL A 1 379 ? -19.037 21.355  -2.016  1.00 98.46 379 A 1 
ATOM 2801 O O   . VAL A 1 379 ? -19.448 20.197  -2.033  1.00 98.16 379 A 1 
ATOM 2802 C CB  . VAL A 1 379 ? -16.969 20.820  -0.653  1.00 98.30 379 A 1 
ATOM 2803 C CG1 . VAL A 1 379 ? -16.054 20.688  -1.876  1.00 97.63 379 A 1 
ATOM 2804 C CG2 . VAL A 1 379 ? -16.108 21.230  0.550   1.00 97.46 379 A 1 
ATOM 2805 N N   . TYR A 1 380 ? -19.434 22.263  -2.890  1.00 98.57 380 A 1 
ATOM 2806 C CA  . TYR A 1 380 ? -20.438 22.017  -3.918  1.00 98.60 380 A 1 
ATOM 2807 C C   . TYR A 1 380 ? -19.766 21.954  -5.291  1.00 98.66 380 A 1 
ATOM 2808 O O   . TYR A 1 380 ? -19.249 22.956  -5.788  1.00 98.36 380 A 1 
ATOM 2809 C CB  . TYR A 1 380 ? -21.518 23.096  -3.822  1.00 98.40 380 A 1 
ATOM 2810 C CG  . TYR A 1 380 ? -22.766 22.785  -4.624  1.00 98.25 380 A 1 
ATOM 2811 C CD1 . TYR A 1 380 ? -22.898 23.254  -5.943  1.00 96.00 380 A 1 
ATOM 2812 C CD2 . TYR A 1 380 ? -23.806 22.046  -4.034  1.00 96.81 380 A 1 
ATOM 2813 C CE1 . TYR A 1 380 ? -24.078 22.996  -6.669  1.00 95.93 380 A 1 
ATOM 2814 C CE2 . TYR A 1 380 ? -24.987 21.787  -4.756  1.00 96.05 380 A 1 
ATOM 2815 C CZ  . TYR A 1 380 ? -25.127 22.270  -6.075  1.00 97.49 380 A 1 
ATOM 2816 O OH  . TYR A 1 380 ? -26.275 22.046  -6.767  1.00 96.39 380 A 1 
ATOM 2817 N N   . VAL A 1 381 ? -19.747 20.763  -5.886  1.00 98.65 381 A 1 
ATOM 2818 C CA  . VAL A 1 381 ? -19.034 20.470  -7.132  1.00 98.67 381 A 1 
ATOM 2819 C C   . VAL A 1 381 ? -20.038 20.080  -8.203  1.00 98.61 381 A 1 
ATOM 2820 O O   . VAL A 1 381 ? -20.787 19.117  -8.053  1.00 98.23 381 A 1 
ATOM 2821 C CB  . VAL A 1 381 ? -17.985 19.364  -6.925  1.00 98.55 381 A 1 
ATOM 2822 C CG1 . VAL A 1 381 ? -17.154 19.148  -8.198  1.00 97.75 381 A 1 
ATOM 2823 C CG2 . VAL A 1 381 ? -17.024 19.688  -5.777  1.00 97.55 381 A 1 
ATOM 2824 N N   . GLU A 1 382 ? -20.043 20.806  -9.298  1.00 98.56 382 A 1 
ATOM 2825 C CA  . GLU A 1 382 ? -20.902 20.519  -10.442 1.00 98.58 382 A 1 
ATOM 2826 C C   . GLU A 1 382 ? -20.054 20.049  -11.615 1.00 98.51 382 A 1 
ATOM 2827 O O   . GLU A 1 382 ? -19.080 20.703  -11.991 1.00 98.03 382 A 1 
ATOM 2828 C CB  . GLU A 1 382 ? -21.752 21.739  -10.794 1.00 98.41 382 A 1 
ATOM 2829 C CG  . GLU A 1 382 ? -22.714 22.124  -9.668  1.00 97.71 382 A 1 
ATOM 2830 C CD  . GLU A 1 382 ? -23.387 23.470  -9.959  1.00 97.38 382 A 1 
ATOM 2831 O OE1 . GLU A 1 382 ? -24.493 23.474  -10.549 1.00 93.40 382 A 1 
ATOM 2832 O OE2 . GLU A 1 382 ? -22.784 24.501  -9.605  1.00 93.78 382 A 1 
ATOM 2833 N N   . VAL A 1 383 ? -20.413 18.909  -12.188 1.00 98.43 383 A 1 
ATOM 2834 C CA  . VAL A 1 383 ? -19.686 18.265  -13.283 1.00 98.24 383 A 1 
ATOM 2835 C C   . VAL A 1 383 ? -20.602 17.997  -14.470 1.00 98.16 383 A 1 
ATOM 2836 O O   . VAL A 1 383 ? -21.779 17.673  -14.314 1.00 97.49 383 A 1 
ATOM 2837 C CB  . VAL A 1 383 ? -18.967 16.978  -12.835 1.00 97.56 383 A 1 
ATOM 2838 C CG1 . VAL A 1 383 ? -17.877 17.285  -11.805 1.00 95.11 383 A 1 
ATOM 2839 C CG2 . VAL A 1 383 ? -19.913 15.929  -12.242 1.00 94.30 383 A 1 
ATOM 2840 N N   . ALA A 1 384 ? -20.052 18.107  -15.666 1.00 98.13 384 A 1 
ATOM 2841 C CA  . ALA A 1 384 ? -20.707 17.704  -16.900 1.00 97.93 384 A 1 
ATOM 2842 C C   . ALA A 1 384 ? -19.728 16.961  -17.798 1.00 97.54 384 A 1 
ATOM 2843 O O   . ALA A 1 384 ? -18.550 17.296  -17.860 1.00 96.35 384 A 1 
ATOM 2844 C CB  . ALA A 1 384 ? -21.276 18.924  -17.621 1.00 97.55 384 A 1 
ATOM 2845 N N   . GLY A 1 385 ? -20.227 15.977  -18.516 1.00 96.28 385 A 1 
ATOM 2846 C CA  . GLY A 1 385 ? -19.447 15.254  -19.502 1.00 94.94 385 A 1 
ATOM 2847 C C   . GLY A 1 385 ? -20.336 14.334  -20.317 1.00 94.43 385 A 1 
ATOM 2848 O O   . GLY A 1 385 ? -21.337 13.812  -19.820 1.00 92.40 385 A 1 
ATOM 2849 N N   . SER A 1 386 ? -19.955 14.103  -21.574 1.00 92.03 386 A 1 
ATOM 2850 C CA  . SER A 1 386 ? -20.705 13.245  -22.497 1.00 90.06 386 A 1 
ATOM 2851 C C   . SER A 1 386 ? -20.828 11.797  -22.012 1.00 89.07 386 A 1 
ATOM 2852 O O   . SER A 1 386 ? -21.777 11.100  -22.367 1.00 85.72 386 A 1 
ATOM 2853 C CB  . SER A 1 386 ? -20.024 13.289  -23.861 1.00 89.18 386 A 1 
ATOM 2854 O OG  . SER A 1 386 ? -18.688 12.837  -23.781 1.00 81.11 386 A 1 
ATOM 2855 N N   . ARG A 1 387 ? -19.876 11.343  -21.182 1.00 89.36 387 A 1 
ATOM 2856 C CA  . ARG A 1 387 ? -19.840 10.016  -20.554 1.00 87.50 387 A 1 
ATOM 2857 C C   . ARG A 1 387 ? -20.170 10.045  -19.061 1.00 87.77 387 A 1 
ATOM 2858 O O   . ARG A 1 387 ? -20.181 8.988   -18.440 1.00 84.89 387 A 1 
ATOM 2859 C CB  . ARG A 1 387 ? -18.479 9.359   -20.819 1.00 85.64 387 A 1 
ATOM 2860 C CG  . ARG A 1 387 ? -18.267 9.068   -22.309 1.00 80.31 387 A 1 
ATOM 2861 C CD  . ARG A 1 387 ? -16.951 8.325   -22.541 1.00 74.68 387 A 1 
ATOM 2862 N NE  . ARG A 1 387 ? -15.791 9.218   -22.383 1.00 67.23 387 A 1 
ATOM 2863 C CZ  . ARG A 1 387 ? -14.523 8.863   -22.413 1.00 58.93 387 A 1 
ATOM 2864 N NH1 . ARG A 1 387 ? -14.147 7.624   -22.533 1.00 54.60 387 A 1 
ATOM 2865 N NH2 . ARG A 1 387 ? -13.599 9.766   -22.336 1.00 52.30 387 A 1 
ATOM 2866 N N   . MET A 1 388 ? -20.426 11.213  -18.489 1.00 90.26 388 A 1 
ATOM 2867 C CA  . MET A 1 388 ? -20.774 11.344  -17.076 1.00 91.28 388 A 1 
ATOM 2868 C C   . MET A 1 388 ? -22.138 10.706  -16.797 1.00 90.92 388 A 1 
ATOM 2869 O O   . MET A 1 388 ? -23.060 10.793  -17.607 1.00 89.86 388 A 1 
ATOM 2870 C CB  . MET A 1 388 ? -20.716 12.820  -16.663 1.00 91.88 388 A 1 
ATOM 2871 C CG  . MET A 1 388 ? -20.890 13.027  -15.157 1.00 89.76 388 A 1 
ATOM 2872 S SD  . MET A 1 388 ? -19.679 12.180  -14.110 1.00 91.09 388 A 1 
ATOM 2873 C CE  . MET A 1 388 ? -20.493 12.363  -12.502 1.00 86.73 388 A 1 
ATOM 2874 N N   . ARG A 1 389 ? -22.249 10.046  -15.642 1.00 90.56 389 A 1 
ATOM 2875 C CA  . ARG A 1 389 ? -23.489 9.431   -15.158 1.00 88.99 389 A 1 
ATOM 2876 C C   . ARG A 1 389 ? -23.702 9.778   -13.692 1.00 89.93 389 A 1 
ATOM 2877 O O   . ARG A 1 389 ? -22.739 9.927   -12.949 1.00 88.29 389 A 1 
ATOM 2878 C CB  . ARG A 1 389 ? -23.455 7.906   -15.333 1.00 85.74 389 A 1 
ATOM 2879 C CG  . ARG A 1 389 ? -23.257 7.479   -16.793 1.00 79.14 389 A 1 
ATOM 2880 C CD  . ARG A 1 389 ? -23.360 5.962   -16.898 1.00 76.31 389 A 1 
ATOM 2881 N NE  . ARG A 1 389 ? -23.017 5.500   -18.251 1.00 69.13 389 A 1 
ATOM 2882 C CZ  . ARG A 1 389 ? -22.801 4.247   -18.592 1.00 62.27 389 A 1 
ATOM 2883 N NH1 . ARG A 1 389 ? -23.066 3.258   -17.793 1.00 58.14 389 A 1 
ATOM 2884 N NH2 . ARG A 1 389 ? -22.265 3.965   -19.732 1.00 54.53 389 A 1 
ATOM 2885 N N   . THR A 1 390 ? -24.959 9.816   -13.267 1.00 87.85 390 A 1 
ATOM 2886 C CA  . THR A 1 390 ? -25.326 10.052  -11.860 1.00 88.29 390 A 1 
ATOM 2887 C C   . THR A 1 390 ? -24.675 9.041   -10.911 1.00 87.37 390 A 1 
ATOM 2888 O O   . THR A 1 390 ? -24.341 9.375   -9.779  1.00 85.59 390 A 1 
ATOM 2889 C CB  . THR A 1 390 ? -26.848 9.998   -11.711 1.00 89.18 390 A 1 
ATOM 2890 O OG1 . THR A 1 390 ? -27.444 10.878  -12.639 1.00 83.61 390 A 1 
ATOM 2891 C CG2 . THR A 1 390 ? -27.342 10.409  -10.333 1.00 81.82 390 A 1 
ATOM 2892 N N   . ASP A 1 391 ? -24.418 7.816   -11.389 1.00 83.28 391 A 1 
ATOM 2893 C CA  . ASP A 1 391 ? -23.770 6.754   -10.620 1.00 80.90 391 A 1 
ATOM 2894 C C   . ASP A 1 391 ? -22.307 7.049   -10.271 1.00 81.25 391 A 1 
ATOM 2895 O O   . ASP A 1 391 ? -21.783 6.464   -9.330  1.00 79.40 391 A 1 
ATOM 2896 C CB  . ASP A 1 391 ? -23.879 5.431   -11.390 1.00 78.48 391 A 1 
ATOM 2897 C CG  . ASP A 1 391 ? -25.321 4.946   -11.559 1.00 73.91 391 A 1 
ATOM 2898 O OD1 . ASP A 1 391 ? -26.269 5.722   -11.279 1.00 70.92 391 A 1 
ATOM 2899 O OD2 . ASP A 1 391 ? -25.497 3.772   -11.924 1.00 69.56 391 A 1 
ATOM 2900 N N   . PHE A 1 392 ? -21.661 7.970   -10.986 1.00 84.82 392 A 1 
ATOM 2901 C CA  . PHE A 1 392 ? -20.288 8.380   -10.713 1.00 85.25 392 A 1 
ATOM 2902 C C   . PHE A 1 392 ? -20.199 9.488   -9.659  1.00 87.09 392 A 1 
ATOM 2903 O O   . PHE A 1 392 ? -19.149 9.623   -9.036  1.00 86.51 392 A 1 
ATOM 2904 C CB  . PHE A 1 392 ? -19.596 8.805   -12.013 1.00 83.44 392 A 1 
ATOM 2905 C CG  . PHE A 1 392 ? -19.591 7.797   -13.154 1.00 81.96 392 A 1 
ATOM 2906 C CD1 . PHE A 1 392 ? -19.796 6.423   -12.933 1.00 78.84 392 A 1 
ATOM 2907 C CD2 . PHE A 1 392 ? -19.359 8.265   -14.464 1.00 78.17 392 A 1 
ATOM 2908 C CE1 . PHE A 1 392 ? -19.784 5.521   -14.012 1.00 76.30 392 A 1 
ATOM 2909 C CE2 . PHE A 1 392 ? -19.339 7.361   -15.540 1.00 75.88 392 A 1 
ATOM 2910 C CZ  . PHE A 1 392 ? -19.557 5.990   -15.314 1.00 76.17 392 A 1 
ATOM 2911 N N   . GLU A 1 393 ? -21.276 10.228  -9.405  1.00 89.13 393 A 1 
ATOM 2912 C CA  . GLU A 1 393 ? -21.308 11.305  -8.405  1.00 90.34 393 A 1 
ATOM 2913 C C   . GLU A 1 393 ? -20.687 10.884  -7.051  1.00 89.70 393 A 1 
ATOM 2914 O O   . GLU A 1 393 ? -19.793 11.583  -6.581  1.00 88.58 393 A 1 
ATOM 2915 C CB  . GLU A 1 393 ? -22.749 11.808  -8.176  1.00 91.82 393 A 1 
ATOM 2916 C CG  . GLU A 1 393 ? -23.418 12.532  -9.359  1.00 92.05 393 A 1 
ATOM 2917 C CD  . GLU A 1 393 ? -24.894 12.917  -9.077  1.00 92.55 393 A 1 
ATOM 2918 O OE1 . GLU A 1 393 ? -25.501 13.638  -9.898  1.00 89.52 393 A 1 
ATOM 2919 O OE2 . GLU A 1 393 ? -25.493 12.492  -8.052  1.00 91.10 393 A 1 
ATOM 2920 N N   . PRO A 1 394 ? -21.079 9.749   -6.410  1.00 84.17 394 A 1 
ATOM 2921 C CA  . PRO A 1 394 ? -20.516 9.351   -5.120  1.00 81.88 394 A 1 
ATOM 2922 C C   . PRO A 1 394 ? -19.036 8.951   -5.192  1.00 81.83 394 A 1 
ATOM 2923 O O   . PRO A 1 394 ? -18.321 9.133   -4.210  1.00 80.70 394 A 1 
ATOM 2924 C CB  . PRO A 1 394 ? -21.383 8.177   -4.643  1.00 79.84 394 A 1 
ATOM 2925 C CG  . PRO A 1 394 ? -21.919 7.572   -5.936  1.00 78.25 394 A 1 
ATOM 2926 C CD  . PRO A 1 394 ? -22.131 8.804   -6.801  1.00 80.46 394 A 1 
ATOM 2927 N N   . VAL A 1 395 ? -18.559 8.419   -6.336  1.00 82.07 395 A 1 
ATOM 2928 C CA  . VAL A 1 395 ? -17.149 8.043   -6.535  1.00 80.98 395 A 1 
ATOM 2929 C C   . VAL A 1 395 ? -16.276 9.295   -6.574  1.00 83.24 395 A 1 
ATOM 2930 O O   . VAL A 1 395 ? -15.264 9.366   -5.879  1.00 83.06 395 A 1 
ATOM 2931 C CB  . VAL A 1 395 ? -16.966 7.211   -7.821  1.00 77.60 395 A 1 
ATOM 2932 C CG1 . VAL A 1 395 ? -15.504 6.796   -8.034  1.00 72.77 395 A 1 
ATOM 2933 C CG2 . VAL A 1 395 ? -17.824 5.945   -7.796  1.00 72.48 395 A 1 
ATOM 2934 N N   . LEU A 1 396 ? -16.692 10.301  -7.342  1.00 88.22 396 A 1 
ATOM 2935 C CA  . LEU A 1 396 ? -16.015 11.594  -7.427  1.00 89.52 396 A 1 
ATOM 2936 C C   . LEU A 1 396 ? -16.051 12.322  -6.072  1.00 89.89 396 A 1 
ATOM 2937 O O   . LEU A 1 396 ? -15.032 12.842  -5.623  1.00 89.61 396 A 1 
ATOM 2938 C CB  . LEU A 1 396 ? -16.679 12.449  -8.523  1.00 90.27 396 A 1 
ATOM 2939 C CG  . LEU A 1 396 ? -16.204 12.175  -9.967  1.00 89.65 396 A 1 
ATOM 2940 C CD1 . LEU A 1 396 ? -16.527 10.780  -10.487 1.00 85.83 396 A 1 
ATOM 2941 C CD2 . LEU A 1 396 ? -16.882 13.165  -10.915 1.00 85.35 396 A 1 
ATOM 2942 N N   . GLU A 1 397 ? -17.198 12.307  -5.390  1.00 89.68 397 A 1 
ATOM 2943 C CA  . GLU A 1 397 ? -17.398 12.935  -4.074  1.00 90.13 397 A 1 
ATOM 2944 C C   . GLU A 1 397 ? -16.469 12.341  -3.008  1.00 88.83 397 A 1 
ATOM 2945 O O   . GLU A 1 397 ? -15.820 13.077  -2.266  1.00 87.42 397 A 1 
ATOM 2946 C CB  . GLU A 1 397 ? -18.872 12.763  -3.692  1.00 91.21 397 A 1 
ATOM 2947 C CG  . GLU A 1 397 ? -19.332 13.542  -2.456  1.00 90.19 397 A 1 
ATOM 2948 C CD  . GLU A 1 397 ? -20.843 13.317  -2.303  1.00 91.69 397 A 1 
ATOM 2949 O OE1 . GLU A 1 397 ? -21.263 12.523  -1.435  1.00 86.64 397 A 1 
ATOM 2950 O OE2 . GLU A 1 397 ? -21.621 13.830  -3.146  1.00 88.66 397 A 1 
ATOM 2951 N N   . ARG A 1 398 ? -16.309 11.007  -2.982  1.00 81.82 398 A 1 
ATOM 2952 C CA  . ARG A 1 398 ? -15.411 10.338  -2.028  1.00 79.88 398 A 1 
ATOM 2953 C C   . ARG A 1 398 ? -13.948 10.758  -2.196  1.00 81.02 398 A 1 
ATOM 2954 O O   . ARG A 1 398 ? -13.193 10.729  -1.224  1.00 78.96 398 A 1 
ATOM 2955 C CB  . ARG A 1 398 ? -15.590 8.816   -2.153  1.00 76.25 398 A 1 
ATOM 2956 C CG  . ARG A 1 398 ? -14.742 8.001   -1.162  1.00 65.82 398 A 1 
ATOM 2957 C CD  . ARG A 1 398 ? -15.043 8.355   0.299   1.00 62.25 398 A 1 
ATOM 2958 N NE  . ARG A 1 398 ? -14.180 7.617   1.235   1.00 56.67 398 A 1 
ATOM 2959 C CZ  . ARG A 1 398 ? -13.963 7.935   2.503   1.00 50.96 398 A 1 
ATOM 2960 N NH1 . ARG A 1 398 ? -14.556 8.945   3.074   1.00 46.45 398 A 1 
ATOM 2961 N NH2 . ARG A 1 398 ? -13.122 7.245   3.216   1.00 44.84 398 A 1 
ATOM 2962 N N   . LYS A 1 399 ? -13.531 11.168  -3.406  1.00 86.91 399 A 1 
ATOM 2963 C CA  . LYS A 1 399 ? -12.156 11.610  -3.674  1.00 86.23 399 A 1 
ATOM 2964 C C   . LYS A 1 399 ? -11.807 12.951  -3.028  1.00 88.30 399 A 1 
ATOM 2965 O O   . LYS A 1 399 ? -10.633 13.157  -2.728  1.00 87.99 399 A 1 
ATOM 2966 C CB  . LYS A 1 399 ? -11.905 11.636  -5.181  1.00 84.02 399 A 1 
ATOM 2967 C CG  . LYS A 1 399 ? -11.774 10.233  -5.792  1.00 80.22 399 A 1 
ATOM 2968 C CD  . LYS A 1 399 ? -10.470 9.578   -5.337  1.00 77.30 399 A 1 
ATOM 2969 C CE  . LYS A 1 399 ? -10.135 8.352   -6.187  1.00 73.27 399 A 1 
ATOM 2970 N NZ  . LYS A 1 399 ? -8.671  8.289   -6.418  1.00 69.48 399 A 1 
ATOM 2971 N N   . ILE A 1 400 ? -12.791 13.800  -2.720  1.00 91.07 400 A 1 
ATOM 2972 C CA  . ILE A 1 400 ? -12.571 15.094  -2.054  1.00 92.60 400 A 1 
ATOM 2973 C C   . ILE A 1 400 ? -11.818 14.898  -0.732  1.00 92.34 400 A 1 
ATOM 2974 O O   . ILE A 1 400 ? -10.874 15.634  -0.445  1.00 92.09 400 A 1 
ATOM 2975 C CB  . ILE A 1 400 ? -13.917 15.822  -1.832  1.00 94.46 400 A 1 
ATOM 2976 C CG1 . ILE A 1 400 ? -14.607 16.118  -3.188  1.00 94.62 400 A 1 
ATOM 2977 C CG2 . ILE A 1 400 ? -13.711 17.127  -1.038  1.00 94.34 400 A 1 
ATOM 2978 C CD1 . ILE A 1 400 ? -16.021 16.675  -3.064  1.00 94.37 400 A 1 
ATOM 2979 N N   . HIS A 1 401 ? -12.155 13.852  0.033   1.00 89.31 401 A 1 
ATOM 2980 C CA  . HIS A 1 401 ? -11.470 13.483  1.274   1.00 87.71 401 A 1 
ATOM 2981 C C   . HIS A 1 401 ? -9.964  13.282  1.071   1.00 88.27 401 A 1 
ATOM 2982 O O   . HIS A 1 401 ? -9.153  13.837  1.809   1.00 87.71 401 A 1 
ATOM 2983 C CB  . HIS A 1 401 ? -12.113 12.208  1.834   1.00 85.83 401 A 1 
ATOM 2984 C CG  . HIS A 1 401 ? -11.320 11.552  2.940   1.00 81.17 401 A 1 
ATOM 2985 N ND1 . HIS A 1 401 ? -11.203 11.997  4.233   1.00 72.34 401 A 1 
ATOM 2986 C CD2 . HIS A 1 401 ? -10.565 10.416  2.838   1.00 71.69 401 A 1 
ATOM 2987 C CE1 . HIS A 1 401 ? -10.385 11.158  4.895   1.00 71.70 401 A 1 
ATOM 2988 N NE2 . HIS A 1 401 ? -9.983  10.170  4.083   1.00 72.18 401 A 1 
ATOM 2989 N N   . HIS A 1 402 ? -9.582  12.491  0.056   1.00 85.61 402 A 1 
ATOM 2990 C CA  . HIS A 1 402 ? -8.177  12.236  -0.246  1.00 84.45 402 A 1 
ATOM 2991 C C   . HIS A 1 402 ? -7.482  13.506  -0.727  1.00 87.69 402 A 1 
ATOM 2992 O O   . HIS A 1 402 ? -6.431  13.862  -0.205  1.00 87.32 402 A 1 
ATOM 2993 C CB  . HIS A 1 402 ? -8.062  11.111  -1.276  1.00 80.43 402 A 1 
ATOM 2994 C CG  . HIS A 1 402 ? -8.546  9.787   -0.744  1.00 75.07 402 A 1 
ATOM 2995 N ND1 . HIS A 1 402 ? -7.928  9.048   0.237   1.00 63.62 402 A 1 
ATOM 2996 C CD2 . HIS A 1 402 ? -9.675  9.104   -1.119  1.00 62.74 402 A 1 
ATOM 2997 C CE1 . HIS A 1 402 ? -8.661  7.943   0.453   1.00 61.61 402 A 1 
ATOM 2998 N NE2 . HIS A 1 402 ? -9.742  7.930   -0.357  1.00 61.31 402 A 1 
ATOM 2999 N N   . TRP A 1 403 ? -8.077  14.237  -1.663  1.00 91.88 403 A 1 
ATOM 3000 C CA  . TRP A 1 403 ? -7.476  15.439  -2.230  1.00 92.88 403 A 1 
ATOM 3001 C C   . TRP A 1 403 ? -7.228  16.533  -1.186  1.00 93.91 403 A 1 
ATOM 3002 O O   . TRP A 1 403 ? -6.173  17.157  -1.211  1.00 93.97 403 A 1 
ATOM 3003 C CB  . TRP A 1 403 ? -8.358  15.964  -3.359  1.00 92.83 403 A 1 
ATOM 3004 C CG  . TRP A 1 403 ? -8.632  15.013  -4.481  1.00 92.27 403 A 1 
ATOM 3005 C CD1 . TRP A 1 403 ? -7.831  14.009  -4.903  1.00 91.14 403 A 1 
ATOM 3006 C CD2 . TRP A 1 403 ? -9.796  14.983  -5.358  1.00 91.59 403 A 1 
ATOM 3007 N NE1 . TRP A 1 403 ? -8.416  13.366  -5.973  1.00 90.70 403 A 1 
ATOM 3008 C CE2 . TRP A 1 403 ? -9.622  13.932  -6.303  1.00 90.97 403 A 1 
ATOM 3009 C CE3 . TRP A 1 403 ? -10.972 15.753  -5.456  1.00 90.89 403 A 1 
ATOM 3010 C CZ2 . TRP A 1 403 ? -10.564 13.671  -7.306  1.00 90.08 403 A 1 
ATOM 3011 C CZ3 . TRP A 1 403 ? -11.926 15.498  -6.455  1.00 90.27 403 A 1 
ATOM 3012 C CH2 . TRP A 1 403 ? -11.724 14.463  -7.384  1.00 89.40 403 A 1 
ATOM 3013 N N   . PHE A 1 404 ? -8.134  16.740  -0.237  1.00 94.54 404 A 1 
ATOM 3014 C CA  . PHE A 1 404 ? -7.917  17.699  0.846   1.00 95.33 404 A 1 
ATOM 3015 C C   . PHE A 1 404 ? -6.811  17.250  1.802   1.00 94.80 404 A 1 
ATOM 3016 O O   . PHE A 1 404 ? -5.978  18.074  2.177   1.00 94.32 404 A 1 
ATOM 3017 C CB  . PHE A 1 404 ? -9.229  17.969  1.586   1.00 96.28 404 A 1 
ATOM 3018 C CG  . PHE A 1 404 ? -10.248 18.835  0.858   1.00 96.90 404 A 1 
ATOM 3019 C CD1 . PHE A 1 404 ? -9.967  19.467  -0.369  1.00 95.68 404 A 1 
ATOM 3020 C CD2 . PHE A 1 404 ? -11.501 19.053  1.467   1.00 95.59 404 A 1 
ATOM 3021 C CE1 . PHE A 1 404 ? -10.923 20.294  -0.982  1.00 95.78 404 A 1 
ATOM 3022 C CE2 . PHE A 1 404 ? -12.455 19.882  0.852   1.00 95.82 404 A 1 
ATOM 3023 C CZ  . PHE A 1 404 ? -12.168 20.500  -0.371  1.00 96.95 404 A 1 
ATOM 3024 N N   . ASN A 1 405 ? -6.726  15.966  2.130   1.00 91.62 405 A 1 
ATOM 3025 C CA  . ASN A 1 405 ? -5.634  15.442  2.951   1.00 90.01 405 A 1 
ATOM 3026 C C   . ASN A 1 405 ? -4.272  15.444  2.233   1.00 89.17 405 A 1 
ATOM 3027 O O   . ASN A 1 405 ? -3.246  15.346  2.895   1.00 87.88 405 A 1 
ATOM 3028 C CB  . ASN A 1 405 ? -6.003  14.040  3.432   1.00 89.02 405 A 1 
ATOM 3029 C CG  . ASN A 1 405 ? -7.002  14.049  4.568   1.00 87.95 405 A 1 
ATOM 3030 O OD1 . ASN A 1 405 ? -6.883  14.770  5.541   1.00 82.11 405 A 1 
ATOM 3031 N ND2 . ASN A 1 405 ? -8.001  13.210  4.504   1.00 80.41 405 A 1 
ATOM 3032 N N   . TYR A 1 406 ? -4.234  15.569  0.912   1.00 92.41 406 A 1 
ATOM 3033 C CA  . TYR A 1 406 ? -2.984  15.715  0.164   1.00 91.61 406 A 1 
ATOM 3034 C C   . TYR A 1 406 ? -2.403  17.136  0.237   1.00 92.31 406 A 1 
ATOM 3035 O O   . TYR A 1 406 ? -1.269  17.345  -0.190  1.00 91.34 406 A 1 
ATOM 3036 C CB  . TYR A 1 406 ? -3.196  15.270  -1.288  1.00 90.10 406 A 1 
ATOM 3037 C CG  . TYR A 1 406 ? -3.492  13.799  -1.540  1.00 88.37 406 A 1 
ATOM 3038 C CD1 . TYR A 1 406 ? -3.527  12.845  -0.502  1.00 84.10 406 A 1 
ATOM 3039 C CD2 . TYR A 1 406 ? -3.726  13.382  -2.869  1.00 83.58 406 A 1 
ATOM 3040 C CE1 . TYR A 1 406 ? -3.785  11.490  -0.780  1.00 81.73 406 A 1 
ATOM 3041 C CE2 . TYR A 1 406 ? -3.977  12.019  -3.155  1.00 81.65 406 A 1 
ATOM 3042 C CZ  . TYR A 1 406 ? -4.002  11.068  -2.113  1.00 82.74 406 A 1 
ATOM 3043 O OH  . TYR A 1 406 ? -4.221  9.758   -2.391  1.00 79.74 406 A 1 
ATOM 3044 N N   . ILE A 1 407 ? -3.144  18.101  0.773   1.00 94.77 407 A 1 
ATOM 3045 C CA  . ILE A 1 407 ? -2.697  19.480  0.951   1.00 95.69 407 A 1 
ATOM 3046 C C   . ILE A 1 407 ? -1.916  19.579  2.269   1.00 95.32 407 A 1 
ATOM 3047 O O   . ILE A 1 407 ? -2.457  19.310  3.343   1.00 94.70 407 A 1 
ATOM 3048 C CB  . ILE A 1 407 ? -3.893  20.459  0.918   1.00 96.67 407 A 1 
ATOM 3049 C CG1 . ILE A 1 407 ? -4.759  20.292  -0.355  1.00 96.65 407 A 1 
ATOM 3050 C CG2 . ILE A 1 407 ? -3.383  21.906  1.014   1.00 96.39 407 A 1 
ATOM 3051 C CD1 . ILE A 1 407 ? -6.088  21.057  -0.309  1.00 96.24 407 A 1 
ATOM 3052 N N   . GLU A 1 408 ? -0.660  20.018  2.208   1.00 94.57 408 A 1 
ATOM 3053 C CA  . GLU A 1 408 ? 0.151   20.289  3.401   1.00 94.31 408 A 1 
ATOM 3054 C C   . GLU A 1 408 ? -0.568  21.264  4.342   1.00 95.12 408 A 1 
ATOM 3055 O O   . GLU A 1 408 ? -0.949  22.369  3.946   1.00 94.76 408 A 1 
ATOM 3056 C CB  . GLU A 1 408 ? 1.516   20.849  2.965   1.00 92.59 408 A 1 
ATOM 3057 C CG  . GLU A 1 408 ? 2.450   21.180  4.143   1.00 90.12 408 A 1 
ATOM 3058 C CD  . GLU A 1 408 ? 3.785   21.808  3.708   1.00 88.97 408 A 1 
ATOM 3059 O OE1 . GLU A 1 408 ? 4.760   21.720  4.482   1.00 83.29 408 A 1 
ATOM 3060 O OE2 . GLU A 1 408 ? 3.876   22.401  2.606   1.00 83.88 408 A 1 
ATOM 3061 N N   . GLY A 1 409 ? -0.723  20.875  5.609   1.00 94.53 409 A 1 
ATOM 3062 C CA  . GLY A 1 409 ? -1.400  21.685  6.619   1.00 95.38 409 A 1 
ATOM 3063 C C   . GLY A 1 409 ? -2.928  21.691  6.517   1.00 96.74 409 A 1 
ATOM 3064 O O   . GLY A 1 409 ? -3.566  22.572  7.100   1.00 96.65 409 A 1 
ATOM 3065 N N   . VAL A 1 410 ? -3.522  20.723  5.820   1.00 96.17 410 A 1 
ATOM 3066 C CA  . VAL A 1 410 ? -4.970  20.466  5.811   1.00 96.74 410 A 1 
ATOM 3067 C C   . VAL A 1 410 ? -5.247  19.052  6.315   1.00 96.03 410 A 1 
ATOM 3068 O O   . VAL A 1 410 ? -4.586  18.099  5.930   1.00 94.83 410 A 1 
ATOM 3069 C CB  . VAL A 1 410 ? -5.599  20.710  4.423   1.00 97.24 410 A 1 
ATOM 3070 C CG1 . VAL A 1 410 ? -7.120  20.480  4.431   1.00 96.52 410 A 1 
ATOM 3071 C CG2 . VAL A 1 410 ? -5.354  22.155  3.963   1.00 96.13 410 A 1 
ATOM 3072 N N   . MET A 1 411 ? -6.227  18.921  7.196   1.00 94.46 411 A 1 
ATOM 3073 C CA  . MET A 1 411 ? -6.698  17.633  7.705   1.00 93.59 411 A 1 
ATOM 3074 C C   . MET A 1 411 ? -8.189  17.509  7.434   1.00 93.85 411 A 1 
ATOM 3075 O O   . MET A 1 411 ? -8.963  18.349  7.895   1.00 93.07 411 A 1 
ATOM 3076 C CB  . MET A 1 411 ? -6.376  17.534  9.204   1.00 91.87 411 A 1 
ATOM 3077 C CG  . MET A 1 411 ? -6.930  16.268  9.866   1.00 87.30 411 A 1 
ATOM 3078 S SD  . MET A 1 411 ? -6.823  16.288  11.677  1.00 85.40 411 A 1 
ATOM 3079 C CE  . MET A 1 411 ? -7.633  14.707  12.019  1.00 76.20 411 A 1 
ATOM 3080 N N   . HIS A 1 412 ? -8.592  16.446  6.762   1.00 92.16 412 A 1 
ATOM 3081 C CA  . HIS A 1 412 ? -9.983  16.096  6.505   1.00 91.19 412 A 1 
ATOM 3082 C C   . HIS A 1 412 ? -10.327 14.734  7.121   1.00 88.02 412 A 1 
ATOM 3083 O O   . HIS A 1 412 ? -9.634  13.746  6.907   1.00 85.58 412 A 1 
ATOM 3084 C CB  . HIS A 1 412 ? -10.252 16.129  4.997   1.00 91.68 412 A 1 
ATOM 3085 C CG  . HIS A 1 412 ? -11.691 15.832  4.638   1.00 91.19 412 A 1 
ATOM 3086 N ND1 . HIS A 1 412 ? -12.354 14.634  4.841   1.00 87.52 412 A 1 
ATOM 3087 C CD2 . HIS A 1 412 ? -12.580 16.707  4.093   1.00 88.30 412 A 1 
ATOM 3088 C CE1 . HIS A 1 412 ? -13.624 14.797  4.439   1.00 88.48 412 A 1 
ATOM 3089 N NE2 . HIS A 1 412 ? -13.793 16.040  3.970   1.00 88.98 412 A 1 
ATOM 3090 N N   . THR A 1 413 ? -11.423 14.653  7.863   1.00 87.24 413 A 1 
ATOM 3091 C CA  . THR A 1 413 ? -11.969 13.383  8.374   1.00 84.81 413 A 1 
ATOM 3092 C C   . THR A 1 413 ? -13.473 13.321  8.151   1.00 84.48 413 A 1 
ATOM 3093 O O   . THR A 1 413 ? -14.144 14.350  8.218   1.00 81.64 413 A 1 
ATOM 3094 C CB  . THR A 1 413 ? -11.672 13.171  9.868   1.00 83.49 413 A 1 
ATOM 3095 O OG1 . THR A 1 413 ? -12.172 14.239  10.644  1.00 78.75 413 A 1 
ATOM 3096 C CG2 . THR A 1 413 ? -10.184 13.064  10.174  1.00 74.67 413 A 1 
ATOM 3097 N N   . GLY A 1 414 ? -14.014 12.139  7.936   1.00 82.85 414 A 1 
ATOM 3098 C CA  . GLY A 1 414 ? -15.437 11.924  7.656   1.00 79.43 414 A 1 
ATOM 3099 C C   . GLY A 1 414 ? -15.768 11.980  6.159   1.00 79.22 414 A 1 
ATOM 3100 O O   . GLY A 1 414 ? -14.910 11.729  5.313   1.00 75.50 414 A 1 
ATOM 3101 N N   . GLN A 1 415 ? -17.032 12.202  5.849   1.00 79.81 415 A 1 
ATOM 3102 C CA  . GLN A 1 415 ? -17.565 12.270  4.487   1.00 82.21 415 A 1 
ATOM 3103 C C   . GLN A 1 415 ? -18.972 12.891  4.484   1.00 86.32 415 A 1 
ATOM 3104 O O   . GLN A 1 415 ? -19.630 12.950  5.526   1.00 83.69 415 A 1 
ATOM 3105 C CB  . GLN A 1 415 ? -17.600 10.864  3.859   1.00 75.09 415 A 1 
ATOM 3106 C CG  . GLN A 1 415 ? -18.490 9.854   4.604   1.00 64.83 415 A 1 
ATOM 3107 C CD  . GLN A 1 415 ? -18.443 8.452   3.995   1.00 62.09 415 A 1 
ATOM 3108 O OE1 . GLN A 1 415 ? -17.673 8.139   3.096   1.00 57.26 415 A 1 
ATOM 3109 N NE2 . GLN A 1 415 ? -19.249 7.537   4.479   1.00 53.57 415 A 1 
ATOM 3110 N N   . ARG A 1 416 ? -19.456 13.251  3.306   1.00 86.52 416 A 1 
ATOM 3111 C CA  . ARG A 1 416 ? -20.811 13.768  3.069   1.00 88.96 416 A 1 
ATOM 3112 C C   . ARG A 1 416 ? -21.121 14.973  3.965   1.00 91.33 416 A 1 
ATOM 3113 O O   . ARG A 1 416 ? -20.438 15.989  3.872   1.00 89.86 416 A 1 
ATOM 3114 C CB  . ARG A 1 416 ? -21.853 12.639  3.226   1.00 86.37 416 A 1 
ATOM 3115 C CG  . ARG A 1 416 ? -21.683 11.464  2.261   1.00 81.90 416 A 1 
ATOM 3116 C CD  . ARG A 1 416 ? -22.789 10.457  2.586   1.00 77.93 416 A 1 
ATOM 3117 N NE  . ARG A 1 416 ? -22.807 9.318   1.661   1.00 71.73 416 A 1 
ATOM 3118 C CZ  . ARG A 1 416 ? -23.646 8.303   1.772   1.00 68.31 416 A 1 
ATOM 3119 N NH1 . ARG A 1 416 ? -24.507 8.214   2.750   1.00 63.52 416 A 1 
ATOM 3120 N NH2 . ARG A 1 416 ? -23.657 7.341   0.899   1.00 61.26 416 A 1 
ATOM 3121 N N   . ASN A 1 417 ? -22.126 14.877  4.830   1.00 89.49 417 A 1 
ATOM 3122 C CA  . ASN A 1 417 ? -22.497 15.910  5.799   1.00 89.86 417 A 1 
ATOM 3123 C C   . ASN A 1 417 ? -21.841 15.728  7.178   1.00 90.10 417 A 1 
ATOM 3124 O O   . ASN A 1 417 ? -22.002 16.592  8.040   1.00 88.50 417 A 1 
ATOM 3125 C CB  . ASN A 1 417 ? -24.032 15.956  5.908   1.00 89.13 417 A 1 
ATOM 3126 C CG  . ASN A 1 417 ? -24.628 14.690  6.492   1.00 89.04 417 A 1 
ATOM 3127 O OD1 . ASN A 1 417 ? -24.426 13.593  5.998   1.00 81.65 417 A 1 
ATOM 3128 N ND2 . ASN A 1 417 ? -25.380 14.799  7.558   1.00 82.90 417 A 1 
ATOM 3129 N N   . LEU A 1 418 ? -21.105 14.633  7.399   1.00 85.81 418 A 1 
ATOM 3130 C CA  . LEU A 1 418 ? -20.460 14.291  8.663   1.00 83.87 418 A 1 
ATOM 3131 C C   . LEU A 1 418 ? -18.940 14.305  8.494   1.00 84.07 418 A 1 
ATOM 3132 O O   . LEU A 1 418 ? -18.294 13.256  8.427   1.00 81.49 418 A 1 
ATOM 3133 C CB  . LEU A 1 418 ? -20.986 12.937  9.170   1.00 83.32 418 A 1 
ATOM 3134 C CG  . LEU A 1 418 ? -22.494 12.883  9.472   1.00 79.79 418 A 1 
ATOM 3135 C CD1 . LEU A 1 418 ? -22.861 11.476  9.935   1.00 73.56 418 A 1 
ATOM 3136 C CD2 . LEU A 1 418 ? -22.920 13.871  10.552  1.00 73.34 418 A 1 
ATOM 3137 N N   . PHE A 1 419 ? -18.368 15.507  8.407   1.00 90.88 419 A 1 
ATOM 3138 C CA  . PHE A 1 419 ? -16.923 15.677  8.301   1.00 91.98 419 A 1 
ATOM 3139 C C   . PHE A 1 419 ? -16.365 16.744  9.242   1.00 92.35 419 A 1 
ATOM 3140 O O   . PHE A 1 419 ? -17.086 17.542  9.851   1.00 91.35 419 A 1 
ATOM 3141 C CB  . PHE A 1 419 ? -16.519 15.919  6.839   1.00 92.76 419 A 1 
ATOM 3142 C CG  . PHE A 1 419 ? -16.900 17.269  6.262   1.00 94.93 419 A 1 
ATOM 3143 C CD1 . PHE A 1 419 ? -17.963 17.359  5.348   1.00 91.67 419 A 1 
ATOM 3144 C CD2 . PHE A 1 419 ? -16.162 18.421  6.586   1.00 92.27 419 A 1 
ATOM 3145 C CE1 . PHE A 1 419 ? -18.280 18.595  4.760   1.00 90.69 419 A 1 
ATOM 3146 C CE2 . PHE A 1 419 ? -16.489 19.658  6.004   1.00 90.38 419 A 1 
ATOM 3147 C CZ  . PHE A 1 419 ? -17.547 19.747  5.086   1.00 94.33 419 A 1 
ATOM 3148 N N   . ARG A 1 420 ? -15.043 16.742  9.355   1.00 92.96 420 A 1 
ATOM 3149 C CA  . ARG A 1 420 ? -14.241 17.784  9.985   1.00 93.14 420 A 1 
ATOM 3150 C C   . ARG A 1 420 ? -13.058 18.109  9.088   1.00 93.75 420 A 1 
ATOM 3151 O O   . ARG A 1 420 ? -12.262 17.224  8.796   1.00 93.32 420 A 1 
ATOM 3152 C CB  . ARG A 1 420 ? -13.798 17.313  11.380  1.00 92.31 420 A 1 
ATOM 3153 C CG  . ARG A 1 420 ? -12.992 18.378  12.139  1.00 89.44 420 A 1 
ATOM 3154 C CD  . ARG A 1 420 ? -12.428 17.841  13.462  1.00 86.89 420 A 1 
ATOM 3155 N NE  . ARG A 1 420 ? -13.460 17.318  14.369  1.00 81.81 420 A 1 
ATOM 3156 C CZ  . ARG A 1 420 ? -14.217 17.972  15.236  1.00 78.69 420 A 1 
ATOM 3157 N NH1 . ARG A 1 420 ? -14.078 19.230  15.500  1.00 68.36 420 A 1 
ATOM 3158 N NH2 . ARG A 1 420 ? -15.170 17.347  15.855  1.00 71.35 420 A 1 
ATOM 3159 N N   . ILE A 1 421 ? -12.903 19.376  8.735   1.00 95.96 421 A 1 
ATOM 3160 C CA  . ILE A 1 421 ? -11.705 19.913  8.086   1.00 96.66 421 A 1 
ATOM 3161 C C   . ILE A 1 421 ? -11.014 20.856  9.062   1.00 96.85 421 A 1 
ATOM 3162 O O   . ILE A 1 421 ? -11.670 21.687  9.693   1.00 96.68 421 A 1 
ATOM 3163 C CB  . ILE A 1 421 ? -12.028 20.601  6.739   1.00 96.87 421 A 1 
ATOM 3164 C CG1 . ILE A 1 421 ? -12.648 19.602  5.746   1.00 95.97 421 A 1 
ATOM 3165 C CG2 . ILE A 1 421 ? -10.761 21.232  6.129   1.00 95.89 421 A 1 
ATOM 3166 C CD1 . ILE A 1 421 ? -13.297 20.264  4.532   1.00 93.93 421 A 1 
ATOM 3167 N N   . ARG A 1 422 ? -9.697  20.741  9.187   1.00 97.27 422 A 1 
ATOM 3168 C CA  . ARG A 1 422 ? -8.854  21.727  9.872   1.00 97.28 422 A 1 
ATOM 3169 C C   . ARG A 1 422 ? -7.798  22.265  8.925   1.00 97.59 422 A 1 
ATOM 3170 O O   . ARG A 1 422 ? -7.167  21.484  8.224   1.00 97.41 422 A 1 
ATOM 3171 C CB  . ARG A 1 422 ? -8.185  21.124  11.104  1.00 96.62 422 A 1 
ATOM 3172 C CG  . ARG A 1 422 ? -9.195  20.840  12.206  1.00 94.79 422 A 1 
ATOM 3173 C CD  . ARG A 1 422 ? -8.458  20.300  13.429  1.00 94.03 422 A 1 
ATOM 3174 N NE  . ARG A 1 422 ? -9.412  20.039  14.509  1.00 91.79 422 A 1 
ATOM 3175 C CZ  . ARG A 1 422 ? -9.254  19.205  15.506  1.00 91.54 422 A 1 
ATOM 3176 N NH1 . ARG A 1 422 ? -8.140  18.549  15.696  1.00 86.37 422 A 1 
ATOM 3177 N NH2 . ARG A 1 422 ? -10.245 19.022  16.316  1.00 87.12 422 A 1 
ATOM 3178 N N   . ILE A 1 423 ? -7.575  23.573  8.978   1.00 98.17 423 A 1 
ATOM 3179 C CA  . ILE A 1 423 ? -6.483  24.258  8.286   1.00 98.28 423 A 1 
ATOM 3180 C C   . ILE A 1 423 ? -5.510  24.761  9.350   1.00 98.20 423 A 1 
ATOM 3181 O O   . ILE A 1 423 ? -5.917  25.455  10.286  1.00 97.96 423 A 1 
ATOM 3182 C CB  . ILE A 1 423 ? -7.020  25.379  7.369   1.00 98.28 423 A 1 
ATOM 3183 C CG1 . ILE A 1 423 ? -8.004  24.784  6.332   1.00 97.46 423 A 1 
ATOM 3184 C CG2 . ILE A 1 423 ? -5.849  26.103  6.687   1.00 97.68 423 A 1 
ATOM 3185 C CD1 . ILE A 1 423 ? -8.631  25.801  5.381   1.00 94.47 423 A 1 
ATOM 3186 N N   . GLY A 1 424 ? -4.241  24.371  9.237   1.00 97.62 424 A 1 
ATOM 3187 C CA  . GLY A 1 424 ? -3.169  24.752  10.147  1.00 97.41 424 A 1 
ATOM 3188 C C   . GLY A 1 424 ? -2.776  26.222  10.011  1.00 97.80 424 A 1 
ATOM 3189 O O   . GLY A 1 424 ? -2.905  26.821  8.944   1.00 97.75 424 A 1 
ATOM 3190 N N   . LYS A 1 425 ? -2.254  26.810  11.087  1.00 97.15 425 A 1 
ATOM 3191 C CA  . LYS A 1 425 ? -1.744  28.195  11.097  1.00 97.13 425 A 1 
ATOM 3192 C C   . LYS A 1 425 ? -0.629  28.397  10.077  1.00 97.08 425 A 1 
ATOM 3193 O O   . LYS A 1 425 ? -0.647  29.388  9.358   1.00 96.74 425 A 1 
ATOM 3194 C CB  . LYS A 1 425 ? -1.234  28.556  12.497  1.00 96.99 425 A 1 
ATOM 3195 C CG  . LYS A 1 425 ? -2.386  28.764  13.484  1.00 96.16 425 A 1 
ATOM 3196 C CD  . LYS A 1 425 ? -1.832  28.940  14.898  1.00 94.86 425 A 1 
ATOM 3197 C CE  . LYS A 1 425 ? -2.993  29.128  15.867  1.00 92.24 425 A 1 
ATOM 3198 N NZ  . LYS A 1 425 ? -2.553  28.911  17.263  1.00 87.70 425 A 1 
ATOM 3199 N N   . GLU A 1 426 ? 0.296   27.442  9.961   1.00 95.51 426 A 1 
ATOM 3200 C CA  . GLU A 1 426 ? 1.415   27.515  9.021   1.00 94.08 426 A 1 
ATOM 3201 C C   . GLU A 1 426 ? 0.940   27.539  7.561   1.00 94.97 426 A 1 
ATOM 3202 O O   . GLU A 1 426 ? 1.408   28.355  6.770   1.00 94.29 426 A 1 
ATOM 3203 C CB  . GLU A 1 426 ? 2.350   26.323  9.271   1.00 91.76 426 A 1 
ATOM 3204 C CG  . GLU A 1 426 ? 3.686   26.489  8.533   1.00 84.57 426 A 1 
ATOM 3205 C CD  . GLU A 1 426 ? 4.566   25.233  8.577   1.00 79.26 426 A 1 
ATOM 3206 O OE1 . GLU A 1 426 ? 5.388   25.104  7.639   1.00 71.28 426 A 1 
ATOM 3207 O OE2 . GLU A 1 426 ? 4.385   24.413  9.501   1.00 70.51 426 A 1 
ATOM 3208 N N   . ALA A 1 427 ? -0.030  26.699  7.199   1.00 95.51 427 A 1 
ATOM 3209 C CA  . ALA A 1 427 ? -0.601  26.690  5.852   1.00 96.56 427 A 1 
ATOM 3210 C C   . ALA A 1 427 ? -1.311  28.016  5.532   1.00 97.33 427 A 1 
ATOM 3211 O O   . ALA A 1 427 ? -1.138  28.578  4.449   1.00 97.44 427 A 1 
ATOM 3212 C CB  . ALA A 1 427 ? -1.549  25.494  5.734   1.00 96.65 427 A 1 
ATOM 3213 N N   . TYR A 1 428 ? -2.049  28.564  6.500   1.00 97.67 428 A 1 
ATOM 3214 C CA  . TYR A 1 428 ? -2.678  29.880  6.370   1.00 98.03 428 A 1 
ATOM 3215 C C   . TYR A 1 428 ? -1.649  31.003  6.179   1.00 98.03 428 A 1 
ATOM 3216 O O   . TYR A 1 428 ? -1.835  31.865  5.316   1.00 97.84 428 A 1 
ATOM 3217 C CB  . TYR A 1 428 ? -3.558  30.143  7.594   1.00 98.17 428 A 1 
ATOM 3218 C CG  . TYR A 1 428 ? -4.156  31.535  7.596   1.00 98.17 428 A 1 
ATOM 3219 C CD1 . TYR A 1 428 ? -3.528  32.579  8.307   1.00 96.91 428 A 1 
ATOM 3220 C CD2 . TYR A 1 428 ? -5.312  31.799  6.845   1.00 97.30 428 A 1 
ATOM 3221 C CE1 . TYR A 1 428 ? -4.059  33.881  8.268   1.00 97.17 428 A 1 
ATOM 3222 C CE2 . TYR A 1 428 ? -5.849  33.098  6.806   1.00 97.24 428 A 1 
ATOM 3223 C CZ  . TYR A 1 428 ? -5.223  34.141  7.518   1.00 97.63 428 A 1 
ATOM 3224 O OH  . TYR A 1 428 ? -5.739  35.396  7.475   1.00 96.74 428 A 1 
ATOM 3225 N N   . GLU A 1 429 ? -0.550  30.998  6.958   1.00 96.99 429 A 1 
ATOM 3226 C CA  . GLU A 1 429 ? 0.553   31.966  6.871   1.00 96.51 429 A 1 
ATOM 3227 C C   . GLU A 1 429 ? 1.296   31.886  5.532   1.00 96.31 429 A 1 
ATOM 3228 O O   . GLU A 1 429 ? 1.667   32.922  4.981   1.00 95.42 429 A 1 
ATOM 3229 C CB  . GLU A 1 429 ? 1.531   31.744  8.033   1.00 96.04 429 A 1 
ATOM 3230 C CG  . GLU A 1 429 ? 0.977   32.271  9.367   1.00 90.37 429 A 1 
ATOM 3231 C CD  . GLU A 1 429 ? 1.834   31.897  10.591  1.00 84.99 429 A 1 
ATOM 3232 O OE1 . GLU A 1 429 ? 1.378   32.214  11.715  1.00 75.14 429 A 1 
ATOM 3233 O OE2 . GLU A 1 429 ? 2.928   31.322  10.416  1.00 75.24 429 A 1 
ATOM 3234 N N   . LYS A 1 430 ? 1.446   30.684  4.956   1.00 95.76 430 A 1 
ATOM 3235 C CA  . LYS A 1 430 ? 1.969   30.471  3.593   1.00 95.20 430 A 1 
ATOM 3236 C C   . LYS A 1 430 ? 1.027   30.996  2.496   1.00 96.28 430 A 1 
ATOM 3237 O O   . LYS A 1 430 ? 1.451   31.116  1.354   1.00 95.72 430 A 1 
ATOM 3238 C CB  . LYS A 1 430 ? 2.289   28.982  3.383   1.00 93.78 430 A 1 
ATOM 3239 C CG  . LYS A 1 430 ? 3.549   28.521  4.140   1.00 91.16 430 A 1 
ATOM 3240 C CD  . LYS A 1 430 ? 3.727   26.997  4.014   1.00 87.75 430 A 1 
ATOM 3241 C CE  . LYS A 1 430 ? 4.944   26.517  4.810   1.00 83.37 430 A 1 
ATOM 3242 N NZ  . LYS A 1 430 ? 4.999   25.032  4.912   1.00 76.60 430 A 1 
ATOM 3243 N N   . GLY A 1 431 ? -0.205  31.340  2.833   1.00 97.00 431 A 1 
ATOM 3244 C CA  . GLY A 1 431 ? -1.166  31.971  1.927   1.00 97.76 431 A 1 
ATOM 3245 C C   . GLY A 1 431 ? -2.365  31.105  1.535   1.00 98.31 431 A 1 
ATOM 3246 O O   . GLY A 1 431 ? -3.187  31.581  0.757   1.00 97.86 431 A 1 
ATOM 3247 N N   . LEU A 1 432 ? -2.511  29.890  2.068   1.00 98.07 432 A 1 
ATOM 3248 C CA  . LEU A 1 432 ? -3.631  28.993  1.759   1.00 98.29 432 A 1 
ATOM 3249 C C   . LEU A 1 432 ? -4.979  29.648  2.098   1.00 98.40 432 A 1 
ATOM 3250 O O   . LEU A 1 432 ? -5.145  30.226  3.179   1.00 98.14 432 A 1 
ATOM 3251 C CB  . LEU A 1 432 ? -3.451  27.661  2.509   1.00 98.23 432 A 1 
ATOM 3252 C CG  . LEU A 1 432 ? -4.445  26.559  2.085   1.00 97.79 432 A 1 
ATOM 3253 C CD1 . LEU A 1 432 ? -4.106  25.983  0.713   1.00 96.09 432 A 1 
ATOM 3254 C CD2 . LEU A 1 432 ? -4.415  25.412  3.088   1.00 96.11 432 A 1 
ATOM 3255 N N   . ARG A 1 433 ? -5.939  29.547  1.176   1.00 98.19 433 A 1 
ATOM 3256 C CA  . ARG A 1 433 ? -7.313  30.061  1.303   1.00 98.23 433 A 1 
ATOM 3257 C C   . ARG A 1 433 ? -8.334  29.047  0.773   1.00 98.40 433 A 1 
ATOM 3258 O O   . ARG A 1 433 ? -7.965  28.050  0.164   1.00 98.05 433 A 1 
ATOM 3259 C CB  . ARG A 1 433 ? -7.444  31.409  0.558   1.00 97.83 433 A 1 
ATOM 3260 C CG  . ARG A 1 433 ? -6.558  32.547  1.113   1.00 96.51 433 A 1 
ATOM 3261 C CD  . ARG A 1 433 ? -6.912  32.918  2.552   1.00 96.02 433 A 1 
ATOM 3262 N NE  . ARG A 1 433 ? -6.043  33.987  3.069   1.00 94.94 433 A 1 
ATOM 3263 C CZ  . ARG A 1 433 ? -4.858  33.848  3.639   1.00 95.15 433 A 1 
ATOM 3264 N NH1 . ARG A 1 433 ? -4.273  32.699  3.773   1.00 88.48 433 A 1 
ATOM 3265 N NH2 . ARG A 1 433 ? -4.227  34.890  4.089   1.00 90.85 433 A 1 
ATOM 3266 N N   . LEU A 1 434 ? -9.625  29.308  0.977   1.00 98.25 434 A 1 
ATOM 3267 C CA  . LEU A 1 434 ? -10.679 28.402  0.497   1.00 98.31 434 A 1 
ATOM 3268 C C   . LEU A 1 434 ? -10.651 28.213  -1.020  1.00 98.39 434 A 1 
ATOM 3269 O O   . LEU A 1 434 ? -10.910 27.116  -1.509  1.00 97.95 434 A 1 
ATOM 3270 C CB  . LEU A 1 434 ? -12.064 28.921  0.915   1.00 97.96 434 A 1 
ATOM 3271 C CG  . LEU A 1 434 ? -12.386 28.745  2.403   1.00 96.43 434 A 1 
ATOM 3272 C CD1 . LEU A 1 434 ? -13.758 29.349  2.686   1.00 93.72 434 A 1 
ATOM 3273 C CD2 . LEU A 1 434 ? -12.429 27.271  2.808   1.00 93.60 434 A 1 
ATOM 3274 N N   . LYS A 1 435 ? -10.280 29.258  -1.764  1.00 98.42 435 A 1 
ATOM 3275 C CA  . LYS A 1 435 ? -10.143 29.161  -3.220  1.00 98.27 435 A 1 
ATOM 3276 C C   . LYS A 1 435 ? -9.149  28.072  -3.640  1.00 98.48 435 A 1 
ATOM 3277 O O   . LYS A 1 435 ? -9.400  27.389  -4.627  1.00 98.06 435 A 1 
ATOM 3278 C CB  . LYS A 1 435 ? -9.750  30.535  -3.780  1.00 97.35 435 A 1 
ATOM 3279 C CG  . LYS A 1 435 ? -9.827  30.524  -5.306  1.00 88.07 435 A 1 
ATOM 3280 C CD  . LYS A 1 435 ? -9.402  31.865  -5.908  1.00 81.16 435 A 1 
ATOM 3281 C CE  . LYS A 1 435 ? -9.445  31.696  -7.425  1.00 67.78 435 A 1 
ATOM 3282 N NZ  . LYS A 1 435 ? -8.912  32.886  -8.130  1.00 57.72 435 A 1 
ATOM 3283 N N   . ASP A 1 436 ? -8.056  27.886  -2.887  1.00 98.37 436 A 1 
ATOM 3284 C CA  . ASP A 1 436 ? -7.028  26.883  -3.180  1.00 98.47 436 A 1 
ATOM 3285 C C   . ASP A 1 436 ? -7.564  25.454  -2.993  1.00 98.55 436 A 1 
ATOM 3286 O O   . ASP A 1 436 ? -7.226  24.565  -3.768  1.00 98.35 436 A 1 
ATOM 3287 C CB  . ASP A 1 436 ? -5.798  27.114  -2.292  1.00 98.43 436 A 1 
ATOM 3288 C CG  . ASP A 1 436 ? -5.215  28.524  -2.422  1.00 98.09 436 A 1 
ATOM 3289 O OD1 . ASP A 1 436 ? -4.988  28.972  -3.563  1.00 95.80 436 A 1 
ATOM 3290 O OD2 . ASP A 1 436 ? -5.027  29.168  -1.364  1.00 95.99 436 A 1 
ATOM 3291 N N   . LEU A 1 437 ? -8.473  25.239  -2.033  1.00 98.56 437 A 1 
ATOM 3292 C CA  . LEU A 1 437 ? -9.185  23.961  -1.908  1.00 98.57 437 A 1 
ATOM 3293 C C   . LEU A 1 437 ? -10.030 23.673  -3.157  1.00 98.58 437 A 1 
ATOM 3294 O O   . LEU A 1 437 ? -10.069 22.543  -3.637  1.00 98.28 437 A 1 
ATOM 3295 C CB  . LEU A 1 437 ? -10.089 23.951  -0.659  1.00 98.46 437 A 1 
ATOM 3296 C CG  . LEU A 1 437 ? -9.412  24.236  0.694   1.00 97.30 437 A 1 
ATOM 3297 C CD1 . LEU A 1 437 ? -10.432 24.038  1.822   1.00 93.34 437 A 1 
ATOM 3298 C CD2 . LEU A 1 437 ? -8.241  23.298  0.967   1.00 93.20 437 A 1 
ATOM 3299 N N   . GLY A 1 438 ? -10.679 24.692  -3.704  1.00 98.48 438 A 1 
ATOM 3300 C CA  . GLY A 1 438 ? -11.426 24.585  -4.957  1.00 98.52 438 A 1 
ATOM 3301 C C   . GLY A 1 438 ? -10.536 24.274  -6.158  1.00 98.54 438 A 1 
ATOM 3302 O O   . GLY A 1 438 ? -10.908 23.439  -6.981  1.00 98.25 438 A 1 
ATOM 3303 N N   . GLU A 1 439 ? -9.348  24.887  -6.227  1.00 98.50 439 A 1 
ATOM 3304 C CA  . GLU A 1 439 ? -8.348  24.622  -7.272  1.00 98.33 439 A 1 
ATOM 3305 C C   . GLU A 1 439 ? -7.878  23.163  -7.226  1.00 98.27 439 A 1 
ATOM 3306 O O   . GLU A 1 439 ? -7.836  22.487  -8.253  1.00 97.62 439 A 1 
ATOM 3307 C CB  . GLU A 1 439 ? -7.165  25.594  -7.106  1.00 97.92 439 A 1 
ATOM 3308 C CG  . GLU A 1 439 ? -6.166  25.555  -8.279  1.00 90.98 439 A 1 
ATOM 3309 C CD  . GLU A 1 439 ? -6.774  25.995  -9.620  1.00 93.75 439 A 1 
ATOM 3310 O OE1 . GLU A 1 439 ? -6.268  25.562  -10.673 1.00 84.60 439 A 1 
ATOM 3311 O OE2 . GLU A 1 439 ? -7.739  26.795  -9.613  1.00 87.42 439 A 1 
ATOM 3312 N N   . VAL A 1 440 ? -7.602  22.648  -6.030  1.00 98.29 440 A 1 
ATOM 3313 C CA  . VAL A 1 440 ? -7.242  21.236  -5.836  1.00 98.12 440 A 1 
ATOM 3314 C C   . VAL A 1 440 ? -8.357  20.314  -6.319  1.00 97.96 440 A 1 
ATOM 3315 O O   . VAL A 1 440 ? -8.082  19.381  -7.071  1.00 97.55 440 A 1 
ATOM 3316 C CB  . VAL A 1 440 ? -6.887  20.957  -4.365  1.00 97.88 440 A 1 
ATOM 3317 C CG1 . VAL A 1 440 ? -6.783  19.460  -4.056  1.00 96.88 440 A 1 
ATOM 3318 C CG2 . VAL A 1 440 ? -5.539  21.592  -4.020  1.00 96.72 440 A 1 
ATOM 3319 N N   . VAL A 1 441 ? -9.607  20.572  -5.938  1.00 98.38 441 A 1 
ATOM 3320 C CA  . VAL A 1 441 ? -10.748 19.759  -6.387  1.00 98.34 441 A 1 
ATOM 3321 C C   . VAL A 1 441 ? -10.856 19.779  -7.908  1.00 98.02 441 A 1 
ATOM 3322 O O   . VAL A 1 441 ? -10.965 18.714  -8.507  1.00 97.50 441 A 1 
ATOM 3323 C CB  . VAL A 1 441 ? -12.068 20.208  -5.731  1.00 98.35 441 A 1 
ATOM 3324 C CG1 . VAL A 1 441 ? -13.295 19.507  -6.335  1.00 97.63 441 A 1 
ATOM 3325 C CG2 . VAL A 1 441 ? -12.068 19.882  -4.235  1.00 97.34 441 A 1 
ATOM 3326 N N   . TYR A 1 442 ? -10.772 20.951  -8.544  1.00 98.41 442 A 1 
ATOM 3327 C CA  . TYR A 1 442 ? -10.846 21.068  -9.999  1.00 98.19 442 A 1 
ATOM 3328 C C   . TYR A 1 442 ? -9.726  20.289  -10.695 1.00 97.72 442 A 1 
ATOM 3329 O O   . TYR A 1 442 ? -10.002 19.402  -11.503 1.00 97.06 442 A 1 
ATOM 3330 C CB  . TYR A 1 442 ? -10.825 22.546  -10.410 1.00 98.14 442 A 1 
ATOM 3331 C CG  . TYR A 1 442 ? -10.758 22.717  -11.921 1.00 98.02 442 A 1 
ATOM 3332 C CD1 . TYR A 1 442 ? -9.523  22.938  -12.560 1.00 96.76 442 A 1 
ATOM 3333 C CD2 . TYR A 1 442 ? -11.926 22.574  -12.688 1.00 97.07 442 A 1 
ATOM 3334 C CE1 . TYR A 1 442 ? -9.456  23.004  -13.965 1.00 96.75 442 A 1 
ATOM 3335 C CE2 . TYR A 1 442 ? -11.863 22.638  -14.091 1.00 96.50 442 A 1 
ATOM 3336 C CZ  . TYR A 1 442 ? -10.627 22.848  -14.731 1.00 97.01 442 A 1 
ATOM 3337 O OH  . TYR A 1 442 ? -10.565 22.886  -16.086 1.00 95.85 442 A 1 
ATOM 3338 N N   . VAL A 1 443 ? -8.455  20.572  -10.356 1.00 97.57 443 A 1 
ATOM 3339 C CA  . VAL A 1 443 ? -7.295  19.960  -11.026 1.00 96.85 443 A 1 
ATOM 3340 C C   . VAL A 1 443 ? -7.303  18.445  -10.855 1.00 96.05 443 A 1 
ATOM 3341 O O   . VAL A 1 443 ? -7.101  17.713  -11.823 1.00 94.85 443 A 1 
ATOM 3342 C CB  . VAL A 1 443 ? -5.972  20.563  -10.511 1.00 96.50 443 A 1 
ATOM 3343 C CG1 . VAL A 1 443 ? -4.742  19.817  -11.055 1.00 94.53 443 A 1 
ATOM 3344 C CG2 . VAL A 1 443 ? -5.837  22.026  -10.938 1.00 94.22 443 A 1 
ATOM 3345 N N   . MET A 1 444 ? -7.566  17.958  -9.643  1.00 96.03 444 A 1 
ATOM 3346 C CA  . MET A 1 444 ? -7.575  16.524  -9.362  1.00 94.69 444 A 1 
ATOM 3347 C C   . MET A 1 444 ? -8.750  15.812  -10.025 1.00 93.99 444 A 1 
ATOM 3348 O O   . MET A 1 444 ? -8.573  14.717  -10.558 1.00 92.71 444 A 1 
ATOM 3349 C CB  . MET A 1 444 ? -7.581  16.299  -7.853  1.00 94.17 444 A 1 
ATOM 3350 C CG  . MET A 1 444 ? -6.240  16.699  -7.230  1.00 92.59 444 A 1 
ATOM 3351 S SD  . MET A 1 444 ? -4.799  15.777  -7.844  1.00 90.19 444 A 1 
ATOM 3352 C CE  . MET A 1 444 ? -5.246  14.111  -7.284  1.00 82.64 444 A 1 
ATOM 3353 N N   . LEU A 1 445 ? -9.917  16.439  -10.047 1.00 95.77 445 A 1 
ATOM 3354 C CA  . LEU A 1 445 ? -11.096 15.871  -10.687 1.00 95.54 445 A 1 
ATOM 3355 C C   . LEU A 1 445 ? -10.904 15.770  -12.204 1.00 94.53 445 A 1 
ATOM 3356 O O   . LEU A 1 445 ? -11.171 14.717  -12.784 1.00 92.64 445 A 1 
ATOM 3357 C CB  . LEU A 1 445 ? -12.312 16.704  -10.267 1.00 95.51 445 A 1 
ATOM 3358 C CG  . LEU A 1 445 ? -13.670 16.078  -10.628 1.00 93.92 445 A 1 
ATOM 3359 C CD1 . LEU A 1 445 ? -14.744 16.617  -9.681  1.00 87.77 445 A 1 
ATOM 3360 C CD2 . LEU A 1 445 ? -14.097 16.398  -12.053 1.00 88.47 445 A 1 
ATOM 3361 N N   . MET A 1 446 ? -10.382 16.811  -12.841 1.00 95.59 446 A 1 
ATOM 3362 C CA  . MET A 1 446 ? -10.113 16.804  -14.282 1.00 94.87 446 A 1 
ATOM 3363 C C   . MET A 1 446 ? -8.984  15.841  -14.654 1.00 93.49 446 A 1 
ATOM 3364 O O   . MET A 1 446 ? -9.040  15.216  -15.712 1.00 91.54 446 A 1 
ATOM 3365 C CB  . MET A 1 446 ? -9.792  18.226  -14.763 1.00 95.26 446 A 1 
ATOM 3366 C CG  . MET A 1 446 ? -10.995 19.173  -14.648 1.00 94.82 446 A 1 
ATOM 3367 S SD  . MET A 1 446 ? -12.507 18.645  -15.505 1.00 95.00 446 A 1 
ATOM 3368 C CE  . MET A 1 446 ? -11.984 18.802  -17.230 1.00 88.86 446 A 1 
ATOM 3369 N N   . ASP A 1 447 ? -7.983  15.661  -13.798 1.00 92.71 447 A 1 
ATOM 3370 C CA  . ASP A 1 447 ? -6.894  14.717  -14.058 1.00 90.86 447 A 1 
ATOM 3371 C C   . ASP A 1 447 ? -7.308  13.250  -13.865 1.00 89.74 447 A 1 
ATOM 3372 O O   . ASP A 1 447 ? -7.049  12.412  -14.729 1.00 87.62 447 A 1 
ATOM 3373 C CB  . ASP A 1 447 ? -5.708  15.075  -13.176 1.00 89.76 447 A 1 
ATOM 3374 C CG  . ASP A 1 447 ? -4.537  14.134  -13.438 1.00 86.49 447 A 1 
ATOM 3375 O OD1 . ASP A 1 447 ? -3.747  14.392  -14.364 1.00 81.67 447 A 1 
ATOM 3376 O OD2 . ASP A 1 447 ? -4.381  13.164  -12.659 1.00 80.19 447 A 1 
ATOM 3377 N N   . GLU A 1 448 ? -7.967  12.923  -12.754 1.00 86.94 448 A 1 
ATOM 3378 C CA  . GLU A 1 448 ? -8.375  11.540  -12.466 1.00 85.77 448 A 1 
ATOM 3379 C C   . GLU A 1 448 ? -9.605  11.110  -13.277 1.00 85.32 448 A 1 
ATOM 3380 O O   . GLU A 1 448 ? -9.721  9.938   -13.641 1.00 83.30 448 A 1 
ATOM 3381 C CB  . GLU A 1 448 ? -8.627  11.338  -10.958 1.00 84.95 448 A 1 
ATOM 3382 C CG  . GLU A 1 448 ? -7.347  11.394  -10.108 1.00 82.76 448 A 1 
ATOM 3383 C CD  . GLU A 1 448 ? -7.543  10.979  -8.636  1.00 82.32 448 A 1 
ATOM 3384 O OE1 . GLU A 1 448 ? -6.823  11.501  -7.758  1.00 77.11 448 A 1 
ATOM 3385 O OE2 . GLU A 1 448 ? -8.366  10.070  -8.352  1.00 78.01 448 A 1 
ATOM 3386 N N   . PHE A 1 449 ? -10.499 12.044  -13.589 1.00 88.05 449 A 1 
ATOM 3387 C CA  . PHE A 1 449 ? -11.808 11.755  -14.184 1.00 88.57 449 A 1 
ATOM 3388 C C   . PHE A 1 449 ? -12.082 12.483  -15.507 1.00 89.62 449 A 1 
ATOM 3389 O O   . PHE A 1 449 ? -13.188 12.380  -16.040 1.00 88.72 449 A 1 
ATOM 3390 C CB  . PHE A 1 449 ? -12.905 12.013  -13.142 1.00 87.98 449 A 1 
ATOM 3391 C CG  . PHE A 1 449 ? -12.741 11.220  -11.855 1.00 87.50 449 A 1 
ATOM 3392 C CD1 . PHE A 1 449 ? -13.106 9.864   -11.812 1.00 85.21 449 A 1 
ATOM 3393 C CD2 . PHE A 1 449 ? -12.209 11.831  -10.710 1.00 85.43 449 A 1 
ATOM 3394 C CE1 . PHE A 1 449 ? -12.951 9.124   -10.626 1.00 84.24 449 A 1 
ATOM 3395 C CE2 . PHE A 1 449 ? -12.050 11.091  -9.526  1.00 84.21 449 A 1 
ATOM 3396 C CZ  . PHE A 1 449 ? -12.425 9.737   -9.482  1.00 84.07 449 A 1 
ATOM 3397 N N   . GLY A 1 450 ? -11.080 13.153  -16.089 1.00 89.17 450 A 1 
ATOM 3398 C CA  . GLY A 1 450 ? -11.216 13.903  -17.346 1.00 88.89 450 A 1 
ATOM 3399 C C   . GLY A 1 450 ? -11.610 13.064  -18.565 1.00 88.97 450 A 1 
ATOM 3400 O O   . GLY A 1 450 ? -11.952 13.597  -19.619 1.00 86.81 450 A 1 
ATOM 3401 N N   . THR A 1 451 ? -11.616 11.732  -18.444 1.00 85.97 451 A 1 
ATOM 3402 C CA  . THR A 1 451 ? -12.184 10.876  -19.486 1.00 84.71 451 A 1 
ATOM 3403 C C   . THR A 1 451 ? -13.713 10.904  -19.504 1.00 85.70 451 A 1 
ATOM 3404 O O   . THR A 1 451 ? -14.289 10.705  -20.573 1.00 84.01 451 A 1 
ATOM 3405 C CB  . THR A 1 451 ? -11.678 9.432   -19.396 1.00 82.25 451 A 1 
ATOM 3406 O OG1 . THR A 1 451 ? -12.078 8.825   -18.195 1.00 74.94 451 A 1 
ATOM 3407 C CG2 . THR A 1 451 ? -10.160 9.323   -19.514 1.00 73.67 451 A 1 
ATOM 3408 N N   . VAL A 1 452 ? -14.370 11.181  -18.384 1.00 87.55 452 A 1 
ATOM 3409 C CA  . VAL A 1 452 ? -15.837 11.287  -18.291 1.00 88.89 452 A 1 
ATOM 3410 C C   . VAL A 1 452 ? -16.333 12.688  -17.971 1.00 91.56 452 A 1 
ATOM 3411 O O   . VAL A 1 452 ? -17.465 13.007  -18.321 1.00 91.50 452 A 1 
ATOM 3412 C CB  . VAL A 1 452 ? -16.459 10.299  -17.296 1.00 86.33 452 A 1 
ATOM 3413 C CG1 . VAL A 1 452 ? -16.163 8.863   -17.714 1.00 80.13 452 A 1 
ATOM 3414 C CG2 . VAL A 1 452 ? -16.047 10.536  -15.849 1.00 80.34 452 A 1 
ATOM 3415 N N   . VAL A 1 453 ? -15.516 13.517  -17.334 1.00 92.95 453 A 1 
ATOM 3416 C CA  . VAL A 1 453 ? -15.850 14.899  -16.994 1.00 94.41 453 A 1 
ATOM 3417 C C   . VAL A 1 453 ? -15.198 15.833  -18.003 1.00 94.68 453 A 1 
ATOM 3418 O O   . VAL A 1 453 ? -13.979 15.922  -18.073 1.00 94.09 453 A 1 
ATOM 3419 C CB  . VAL A 1 453 ? -15.439 15.239  -15.553 1.00 94.72 453 A 1 
ATOM 3420 C CG1 . VAL A 1 453 ? -15.838 16.674  -15.202 1.00 92.98 453 A 1 
ATOM 3421 C CG2 . VAL A 1 453 ? -16.128 14.301  -14.553 1.00 92.83 453 A 1 
ATOM 3422 N N   . ASP A 1 454 ? -16.019 16.528  -18.772 1.00 96.32 454 A 1 
ATOM 3423 C CA  . ASP A 1 454 ? -15.584 17.508  -19.771 1.00 96.60 454 A 1 
ATOM 3424 C C   . ASP A 1 454 ? -15.516 18.929  -19.174 1.00 97.43 454 A 1 
ATOM 3425 O O   . ASP A 1 454 ? -14.764 19.772  -19.660 1.00 96.96 454 A 1 
ATOM 3426 C CB  . ASP A 1 454 ? -16.555 17.492  -20.970 1.00 95.41 454 A 1 
ATOM 3427 C CG  . ASP A 1 454 ? -16.680 16.152  -21.714 1.00 93.46 454 A 1 
ATOM 3428 O OD1 . ASP A 1 454 ? -15.655 15.484  -21.949 1.00 90.30 454 A 1 
ATOM 3429 O OD2 . ASP A 1 454 ? -17.821 15.806  -22.110 1.00 89.46 454 A 1 
ATOM 3430 N N   . LYS A 1 455 ? -16.324 19.209  -18.140 1.00 97.35 455 A 1 
ATOM 3431 C CA  . LYS A 1 455 ? -16.374 20.491  -17.425 1.00 97.99 455 A 1 
ATOM 3432 C C   . LYS A 1 455 ? -16.603 20.280  -15.937 1.00 98.28 455 A 1 
ATOM 3433 O O   . LYS A 1 455 ? -17.399 19.425  -15.550 1.00 97.95 455 A 1 
ATOM 3434 C CB  . LYS A 1 455 ? -17.514 21.374  -17.951 1.00 97.64 455 A 1 
ATOM 3435 C CG  . LYS A 1 455 ? -17.357 21.815  -19.404 1.00 96.38 455 A 1 
ATOM 3436 C CD  . LYS A 1 455 ? -18.476 22.816  -19.697 1.00 96.09 455 A 1 
ATOM 3437 C CE  . LYS A 1 455 ? -18.384 23.383  -21.105 1.00 92.76 455 A 1 
ATOM 3438 N NZ  . LYS A 1 455 ? -19.402 24.452  -21.249 1.00 89.48 455 A 1 
ATOM 3439 N N   . CYS A 1 456 ? -15.984 21.134  -15.119 1.00 98.26 456 A 1 
ATOM 3440 C CA  . CYS A 1 456 ? -16.169 21.163  -13.676 1.00 98.39 456 A 1 
ATOM 3441 C C   . CYS A 1 456 ? -16.202 22.604  -13.168 1.00 98.44 456 A 1 
ATOM 3442 O O   . CYS A 1 456 ? -15.371 23.425  -13.561 1.00 97.99 456 A 1 
ATOM 3443 C CB  . CYS A 1 456 ? -15.037 20.353  -13.034 1.00 98.07 456 A 1 
ATOM 3444 S SG  . CYS A 1 456 ? -15.175 20.386  -11.223 1.00 97.45 456 A 1 
ATOM 3445 N N   . GLN A 1 457 ? -17.119 22.903  -12.264 1.00 98.45 457 A 1 
ATOM 3446 C CA  . GLN A 1 457 ? -17.090 24.122  -11.456 1.00 98.34 457 A 1 
ATOM 3447 C C   . GLN A 1 457 ? -17.226 23.783  -9.974  1.00 98.55 457 A 1 
ATOM 3448 O O   . GLN A 1 457 ? -17.916 22.833  -9.602  1.00 98.18 457 A 1 
ATOM 3449 C CB  . GLN A 1 457 ? -18.128 25.148  -11.939 1.00 96.29 457 A 1 
ATOM 3450 C CG  . GLN A 1 457 ? -19.598 24.750  -11.690 1.00 92.89 457 A 1 
ATOM 3451 C CD  . GLN A 1 457 ? -20.572 25.805  -12.209 1.00 95.41 457 A 1 
ATOM 3452 O OE1 . GLN A 1 457 ? -20.303 26.541  -13.148 1.00 88.81 457 A 1 
ATOM 3453 N NE2 . GLN A 1 457 ? -21.736 25.944  -11.633 1.00 88.84 457 A 1 
ATOM 3454 N N   . VAL A 1 458 ? -16.548 24.559  -9.123  1.00 98.60 458 A 1 
ATOM 3455 C CA  . VAL A 1 458 ? -16.468 24.304  -7.682  1.00 98.70 458 A 1 
ATOM 3456 C C   . VAL A 1 458 ? -16.906 25.545  -6.912  1.00 98.69 458 A 1 
ATOM 3457 O O   . VAL A 1 458 ? -16.410 26.649  -7.139  1.00 98.35 458 A 1 
ATOM 3458 C CB  . VAL A 1 458 ? -15.050 23.861  -7.265  1.00 98.56 458 A 1 
ATOM 3459 C CG1 . VAL A 1 458 ? -15.020 23.458  -5.783  1.00 97.56 458 A 1 
ATOM 3460 C CG2 . VAL A 1 458 ? -14.555 22.667  -8.087  1.00 97.23 458 A 1 
ATOM 3461 N N   . SER A 1 459 ? -17.815 25.365  -5.962  1.00 98.64 459 A 1 
ATOM 3462 C CA  . SER A 1 459 ? -18.239 26.408  -5.031  1.00 98.65 459 A 1 
ATOM 3463 C C   . SER A 1 459 ? -17.938 25.996  -3.591  1.00 98.68 459 A 1 
ATOM 3464 O O   . SER A 1 459 ? -18.436 24.974  -3.117  1.00 98.41 459 A 1 
ATOM 3465 C CB  . SER A 1 459 ? -19.722 26.734  -5.211  1.00 98.49 459 A 1 
ATOM 3466 O OG  . SER A 1 459 ? -19.972 27.216  -6.519  1.00 96.37 459 A 1 
ATOM 3467 N N   . LEU A 1 460 ? -17.136 26.800  -2.887  1.00 98.67 460 A 1 
ATOM 3468 C CA  . LEU A 1 460 ? -16.870 26.668  -1.457  1.00 98.69 460 A 1 
ATOM 3469 C C   . LEU A 1 460 ? -17.760 27.677  -0.733  1.00 98.71 460 A 1 
ATOM 3470 O O   . LEU A 1 460 ? -17.577 28.887  -0.869  1.00 98.19 460 A 1 
ATOM 3471 C CB  . LEU A 1 460 ? -15.377 26.911  -1.143  1.00 98.45 460 A 1 
ATOM 3472 C CG  . LEU A 1 460 ? -14.341 25.892  -1.667  1.00 97.30 460 A 1 
ATOM 3473 C CD1 . LEU A 1 460 ? -14.651 24.463  -1.205  1.00 92.31 460 A 1 
ATOM 3474 C CD2 . LEU A 1 460 ? -14.231 25.880  -3.187  1.00 92.68 460 A 1 
ATOM 3475 N N   . ILE A 1 461 ? -18.749 27.185  0.001   1.00 98.65 461 A 1 
ATOM 3476 C CA  . ILE A 1 461 ? -19.815 28.016  0.557   1.00 98.72 461 A 1 
ATOM 3477 C C   . ILE A 1 461 ? -19.707 28.004  2.077   1.00 98.74 461 A 1 
ATOM 3478 O O   . ILE A 1 461 ? -19.779 26.947  2.692   1.00 98.55 461 A 1 
ATOM 3479 C CB  . ILE A 1 461 ? -21.201 27.556  0.051   1.00 98.62 461 A 1 
ATOM 3480 C CG1 . ILE A 1 461 ? -21.250 27.517  -1.495  1.00 97.72 461 A 1 
ATOM 3481 C CG2 . ILE A 1 461 ? -22.297 28.488  0.604   1.00 97.99 461 A 1 
ATOM 3482 C CD1 . ILE A 1 461 ? -22.396 26.692  -2.067  1.00 93.51 461 A 1 
ATOM 3483 N N   . THR A 1 462 ? -19.544 29.178  2.671   1.00 98.47 462 A 1 
ATOM 3484 C CA  . THR A 1 462 ? -19.475 29.399  4.128   1.00 98.35 462 A 1 
ATOM 3485 C C   . THR A 1 462 ? -20.616 30.274  4.642   1.00 98.06 462 A 1 
ATOM 3486 O O   . THR A 1 462 ? -20.727 30.507  5.842   1.00 97.23 462 A 1 
ATOM 3487 C CB  . THR A 1 462 ? -18.130 30.021  4.528   1.00 98.14 462 A 1 
ATOM 3488 O OG1 . THR A 1 462 ? -17.974 31.239  3.841   1.00 96.90 462 A 1 
ATOM 3489 C CG2 . THR A 1 462 ? -16.946 29.130  4.193   1.00 95.18 462 A 1 
ATOM 3490 N N   . ASP A 1 463 ? -21.488 30.748  3.761   1.00 98.24 463 A 1 
ATOM 3491 C CA  . ASP A 1 463 ? -22.734 31.399  4.162   1.00 98.10 463 A 1 
ATOM 3492 C C   . ASP A 1 463 ? -23.669 30.372  4.813   1.00 98.15 463 A 1 
ATOM 3493 O O   . ASP A 1 463 ? -24.140 29.431  4.168   1.00 97.72 463 A 1 
ATOM 3494 C CB  . ASP A 1 463 ? -23.422 32.088  2.977   1.00 97.78 463 A 1 
ATOM 3495 C CG  . ASP A 1 463 ? -24.721 32.745  3.449   1.00 96.98 463 A 1 
ATOM 3496 O OD1 . ASP A 1 463 ? -25.766 32.049  3.452   1.00 92.99 463 A 1 
ATOM 3497 O OD2 . ASP A 1 463 ? -24.649 33.900  3.916   1.00 92.26 463 A 1 
ATOM 3498 N N   . LYS A 1 464 ? -23.948 30.560  6.103   1.00 98.07 464 A 1 
ATOM 3499 C CA  . LYS A 1 464 ? -24.670 29.587  6.930   1.00 97.88 464 A 1 
ATOM 3500 C C   . LYS A 1 464 ? -26.051 29.226  6.380   1.00 98.13 464 A 1 
ATOM 3501 O O   . LYS A 1 464 ? -26.418 28.055  6.375   1.00 97.71 464 A 1 
ATOM 3502 C CB  . LYS A 1 464 ? -24.762 30.129  8.363   1.00 96.92 464 A 1 
ATOM 3503 C CG  . LYS A 1 464 ? -25.395 29.105  9.313   1.00 94.53 464 A 1 
ATOM 3504 C CD  . LYS A 1 464 ? -25.255 29.567  10.760  1.00 91.04 464 A 1 
ATOM 3505 C CE  . LYS A 1 464 ? -25.763 28.462  11.694  1.00 85.53 464 A 1 
ATOM 3506 N NZ  . LYS A 1 464 ? -24.752 28.134  12.721  1.00 76.74 464 A 1 
ATOM 3507 N N   . VAL A 1 465 ? -26.807 30.219  5.929   1.00 97.92 465 A 1 
ATOM 3508 C CA  . VAL A 1 465 ? -28.170 30.002  5.414   1.00 98.01 465 A 1 
ATOM 3509 C C   . VAL A 1 465 ? -28.106 29.180  4.134   1.00 98.26 465 A 1 
ATOM 3510 O O   . VAL A 1 465 ? -28.857 28.221  3.968   1.00 97.90 465 A 1 
ATOM 3511 C CB  . VAL A 1 465 ? -28.894 31.341  5.169   1.00 97.71 465 A 1 
ATOM 3512 C CG1 . VAL A 1 465 ? -30.296 31.142  4.579   1.00 95.23 465 A 1 
ATOM 3513 C CG2 . VAL A 1 465 ? -29.043 32.132  6.474   1.00 94.92 465 A 1 
ATOM 3514 N N   . ARG A 1 466 ? -27.139 29.502  3.259   1.00 98.25 466 A 1 
ATOM 3515 C CA  . ARG A 1 466 ? -26.958 28.790  1.995   1.00 98.30 466 A 1 
ATOM 3516 C C   . ARG A 1 466 ? -26.453 27.364  2.203   1.00 98.53 466 A 1 
ATOM 3517 O O   . ARG A 1 466 ? -26.945 26.459  1.538   1.00 98.13 466 A 1 
ATOM 3518 C CB  . ARG A 1 466 ? -26.035 29.619  1.093   1.00 97.76 466 A 1 
ATOM 3519 C CG  . ARG A 1 466 ? -25.927 29.068  -0.331  1.00 89.63 466 A 1 
ATOM 3520 C CD  . ARG A 1 466 ? -27.297 29.025  -1.022  1.00 83.33 466 A 1 
ATOM 3521 N NE  . ARG A 1 466 ? -27.192 28.558  -2.414  1.00 73.59 466 A 1 
ATOM 3522 C CZ  . ARG A 1 466 ? -28.206 28.161  -3.166  1.00 65.65 466 A 1 
ATOM 3523 N NH1 . ARG A 1 466 ? -29.443 28.218  -2.749  1.00 59.58 466 A 1 
ATOM 3524 N NH2 . ARG A 1 466 ? -27.988 27.684  -4.353  1.00 57.91 466 A 1 
ATOM 3525 N N   . VAL A 1 467 ? -25.503 27.133  3.130   1.00 98.20 467 A 1 
ATOM 3526 C CA  . VAL A 1 467 ? -25.025 25.777  3.477   1.00 98.44 467 A 1 
ATOM 3527 C C   . VAL A 1 467 ? -26.176 24.918  3.994   1.00 98.46 467 A 1 
ATOM 3528 O O   . VAL A 1 467 ? -26.354 23.795  3.529   1.00 98.32 467 A 1 
ATOM 3529 C CB  . VAL A 1 467 ? -23.879 25.815  4.506   1.00 98.36 467 A 1 
ATOM 3530 C CG1 . VAL A 1 467 ? -23.464 24.403  4.953   1.00 97.26 467 A 1 
ATOM 3531 C CG2 . VAL A 1 467 ? -22.635 26.480  3.919   1.00 96.77 467 A 1 
ATOM 3532 N N   . GLN A 1 468 ? -26.983 25.453  4.909   1.00 98.45 468 A 1 
ATOM 3533 C CA  . GLN A 1 468 ? -28.141 24.739  5.445   1.00 98.26 468 A 1 
ATOM 3534 C C   . GLN A 1 468 ? -29.166 24.403  4.353   1.00 98.29 468 A 1 
ATOM 3535 O O   . GLN A 1 468 ? -29.660 23.278  4.296   1.00 97.96 468 A 1 
ATOM 3536 C CB  . GLN A 1 468 ? -28.757 25.574  6.574   1.00 97.76 468 A 1 
ATOM 3537 C CG  . GLN A 1 468 ? -29.909 24.812  7.251   1.00 92.88 468 A 1 
ATOM 3538 C CD  . GLN A 1 468 ? -30.472 25.507  8.479   1.00 89.11 468 A 1 
ATOM 3539 O OE1 . GLN A 1 468 ? -30.059 26.575  8.908   1.00 80.09 468 A 1 
ATOM 3540 N NE2 . GLN A 1 468 ? -31.451 24.895  9.106   1.00 76.30 468 A 1 
ATOM 3541 N N   . GLU A 1 469 ? -29.442 25.335  3.451   1.00 98.31 469 A 1 
ATOM 3542 C CA  . GLU A 1 469 ? -30.361 25.103  2.334   1.00 98.17 469 A 1 
ATOM 3543 C C   . GLU A 1 469 ? -29.875 23.973  1.414   1.00 98.31 469 A 1 
ATOM 3544 O O   . GLU A 1 469 ? -30.665 23.092  1.062   1.00 97.80 469 A 1 
ATOM 3545 C CB  . GLU A 1 469 ? -30.541 26.419  1.559   1.00 97.65 469 A 1 
ATOM 3546 C CG  . GLU A 1 469 ? -31.570 26.259  0.437   1.00 87.61 469 A 1 
ATOM 3547 C CD  . GLU A 1 469 ? -31.821 27.522  -0.386  1.00 86.88 469 A 1 
ATOM 3548 O OE1 . GLU A 1 469 ? -32.887 27.522  -1.055  1.00 77.91 469 A 1 
ATOM 3549 O OE2 . GLU A 1 469 ? -30.982 28.449  -0.391  1.00 80.74 469 A 1 
ATOM 3550 N N   . ILE A 1 470 ? -28.585 23.966  1.043   1.00 98.28 470 A 1 
ATOM 3551 C CA  . ILE A 1 470 ? -27.987 22.905  0.217   1.00 98.36 470 A 1 
ATOM 3552 C C   . ILE A 1 470 ? -28.052 21.562  0.944   1.00 98.43 470 A 1 
ATOM 3553 O O   . ILE A 1 470 ? -28.459 20.563  0.351   1.00 98.20 470 A 1 
ATOM 3554 C CB  . ILE A 1 470 ? -26.535 23.268  -0.162  1.00 98.35 470 A 1 
ATOM 3555 C CG1 . ILE A 1 470 ? -26.534 24.455  -1.148  1.00 97.71 470 A 1 
ATOM 3556 C CG2 . ILE A 1 470 ? -25.787 22.073  -0.791  1.00 97.68 470 A 1 
ATOM 3557 C CD1 . ILE A 1 470 ? -25.163 25.109  -1.293  1.00 94.95 470 A 1 
ATOM 3558 N N   . LEU A 1 471 ? -27.691 21.535  2.233   1.00 98.18 471 A 1 
ATOM 3559 C CA  . LEU A 1 471 ? -27.725 20.318  3.039   1.00 98.01 471 A 1 
ATOM 3560 C C   . LEU A 1 471 ? -29.126 19.697  3.056   1.00 98.00 471 A 1 
ATOM 3561 O O   . LEU A 1 471 ? -29.278 18.519  2.744   1.00 97.77 471 A 1 
ATOM 3562 C CB  . LEU A 1 471 ? -27.214 20.649  4.454   1.00 97.83 471 A 1 
ATOM 3563 C CG  . LEU A 1 471 ? -27.261 19.465  5.440   1.00 96.74 471 A 1 
ATOM 3564 C CD1 . LEU A 1 471 ? -26.396 18.301  4.977   1.00 93.78 471 A 1 
ATOM 3565 C CD2 . LEU A 1 471 ? -26.773 19.917  6.814   1.00 94.35 471 A 1 
ATOM 3566 N N   . GLU A 1 472 ? -30.158 20.482  3.382   1.00 98.04 472 A 1 
ATOM 3567 C CA  . GLU A 1 472 ? -31.525 19.984  3.572   1.00 97.75 472 A 1 
ATOM 3568 C C   . GLU A 1 472 ? -32.244 19.667  2.253   1.00 97.69 472 A 1 
ATOM 3569 O O   . GLU A 1 472 ? -32.969 18.676  2.164   1.00 96.94 472 A 1 
ATOM 3570 C CB  . GLU A 1 472 ? -32.338 21.019  4.363   1.00 97.29 472 A 1 
ATOM 3571 C CG  . GLU A 1 472 ? -31.907 21.144  5.836   1.00 94.31 472 A 1 
ATOM 3572 C CD  . GLU A 1 472 ? -32.644 22.264  6.593   1.00 92.67 472 A 1 
ATOM 3573 O OE1 . GLU A 1 472 ? -32.275 22.523  7.765   1.00 85.42 472 A 1 
ATOM 3574 O OE2 . GLU A 1 472 ? -33.564 22.892  6.016   1.00 87.49 472 A 1 
ATOM 3575 N N   . LYS A 1 473 ? -32.062 20.500  1.224   1.00 97.90 473 A 1 
ATOM 3576 C CA  . LYS A 1 473 ? -32.848 20.396  -0.016  1.00 97.82 473 A 1 
ATOM 3577 C C   . LYS A 1 473 ? -32.171 19.586  -1.114  1.00 97.98 473 A 1 
ATOM 3578 O O   . LYS A 1 473 ? -32.873 19.075  -1.985  1.00 97.39 473 A 1 
ATOM 3579 C CB  . LYS A 1 473 ? -33.202 21.790  -0.547  1.00 97.61 473 A 1 
ATOM 3580 C CG  . LYS A 1 473 ? -34.070 22.600  0.422   1.00 95.78 473 A 1 
ATOM 3581 C CD  . LYS A 1 473 ? -34.429 23.937  -0.234  1.00 91.42 473 A 1 
ATOM 3582 C CE  . LYS A 1 473 ? -35.218 24.818  0.728   1.00 87.13 473 A 1 
ATOM 3583 N NZ  . LYS A 1 473 ? -35.380 26.178  0.164   1.00 76.76 473 A 1 
ATOM 3584 N N   . GLU A 1 474 ? -30.843 19.482  -1.097  1.00 98.14 474 A 1 
ATOM 3585 C CA  . GLU A 1 474 ? -30.090 18.837  -2.172  1.00 97.96 474 A 1 
ATOM 3586 C C   . GLU A 1 474 ? -29.257 17.653  -1.659  1.00 98.05 474 A 1 
ATOM 3587 O O   . GLU A 1 474 ? -29.415 16.541  -2.169  1.00 97.20 474 A 1 
ATOM 3588 C CB  . GLU A 1 474 ? -29.221 19.865  -2.925  1.00 97.51 474 A 1 
ATOM 3589 C CG  . GLU A 1 474 ? -30.036 20.998  -3.561  1.00 95.53 474 A 1 
ATOM 3590 C CD  . GLU A 1 474 ? -29.175 21.920  -4.432  1.00 95.04 474 A 1 
ATOM 3591 O OE1 . GLU A 1 474 ? -29.017 23.104  -4.068  1.00 86.98 474 A 1 
ATOM 3592 O OE2 . GLU A 1 474 ? -28.691 21.447  -5.489  1.00 88.66 474 A 1 
ATOM 3593 N N   . ALA A 1 475 ? -28.400 17.852  -0.646  1.00 97.67 475 A 1 
ATOM 3594 C CA  . ALA A 1 475 ? -27.439 16.844  -0.219  1.00 97.54 475 A 1 
ATOM 3595 C C   . ALA A 1 475 ? -28.107 15.643  0.468   1.00 97.22 475 A 1 
ATOM 3596 O O   . ALA A 1 475 ? -27.933 14.511  0.012   1.00 96.87 475 A 1 
ATOM 3597 C CB  . ALA A 1 475 ? -26.370 17.507  0.656   1.00 97.56 475 A 1 
ATOM 3598 N N   . MET A 1 476 ? -28.915 15.868  1.523   1.00 96.80 476 A 1 
ATOM 3599 C CA  . MET A 1 476 ? -29.569 14.779  2.261   1.00 95.91 476 A 1 
ATOM 3600 C C   . MET A 1 476 ? -30.446 13.887  1.367   1.00 95.37 476 A 1 
ATOM 3601 O O   . MET A 1 476 ? -30.229 12.672  1.378   1.00 94.73 476 A 1 
ATOM 3602 C CB  . MET A 1 476 ? -30.349 15.310  3.475   1.00 95.75 476 A 1 
ATOM 3603 C CG  . MET A 1 476 ? -29.434 15.830  4.590   1.00 94.36 476 A 1 
ATOM 3604 S SD  . MET A 1 476 ? -28.280 14.629  5.318   1.00 93.04 476 A 1 
ATOM 3605 C CE  . MET A 1 476 ? -29.431 13.356  5.902   1.00 84.21 476 A 1 
ATOM 3606 N N   . PRO A 1 477 ? -31.325 14.421  0.509   1.00 97.29 477 A 1 
ATOM 3607 C CA  . PRO A 1 477 ? -32.105 13.592  -0.410  1.00 96.71 477 A 1 
ATOM 3608 C C   . PRO A 1 477 ? -31.243 12.761  -1.373  1.00 95.75 477 A 1 
ATOM 3609 O O   . PRO A 1 477 ? -31.580 11.618  -1.693  1.00 94.66 477 A 1 
ATOM 3610 C CB  . PRO A 1 477 ? -32.999 14.571  -1.177  1.00 96.83 477 A 1 
ATOM 3611 C CG  . PRO A 1 477 ? -33.153 15.747  -0.211  1.00 96.15 477 A 1 
ATOM 3612 C CD  . PRO A 1 477 ? -31.785 15.803  0.450   1.00 97.40 477 A 1 
ATOM 3613 N N   . LYS A 1 478 ? -30.104 13.304  -1.833  1.00 95.90 478 A 1 
ATOM 3614 C CA  . LYS A 1 478 ? -29.161 12.578  -2.693  1.00 94.69 478 A 1 
ATOM 3615 C C   . LYS A 1 478 ? -28.442 11.466  -1.934  1.00 93.50 478 A 1 
ATOM 3616 O O   . LYS A 1 478 ? -28.325 10.365  -2.472  1.00 91.52 478 A 1 
ATOM 3617 C CB  . LYS A 1 478 ? -28.157 13.559  -3.314  1.00 94.28 478 A 1 
ATOM 3618 C CG  . LYS A 1 478 ? -28.723 14.323  -4.523  1.00 90.39 478 A 1 
ATOM 3619 C CD  . LYS A 1 478 ? -28.743 13.440  -5.775  1.00 87.32 478 A 1 
ATOM 3620 C CE  . LYS A 1 478 ? -29.041 14.266  -7.030  1.00 83.14 478 A 1 
ATOM 3621 N NZ  . LYS A 1 478 ? -28.531 13.584  -8.249  1.00 76.19 478 A 1 
ATOM 3622 N N   . TYR A 1 479 ? -28.000 11.712  -0.709  1.00 92.00 479 A 1 
ATOM 3623 C CA  . TYR A 1 479 ? -27.360 10.693  0.120   1.00 90.23 479 A 1 
ATOM 3624 C C   . TYR A 1 479 ? -28.314 9.533   0.423   1.00 88.21 479 A 1 
ATOM 3625 O O   . TYR A 1 479 ? -27.950 8.379   0.204   1.00 86.87 479 A 1 
ATOM 3626 C CB  . TYR A 1 479 ? -26.822 11.310  1.413   1.00 91.19 479 A 1 
ATOM 3627 C CG  . TYR A 1 479 ? -25.834 12.455  1.267   1.00 92.29 479 A 1 
ATOM 3628 C CD1 . TYR A 1 479 ? -24.989 12.569  0.147   1.00 89.97 479 A 1 
ATOM 3629 C CD2 . TYR A 1 479 ? -25.762 13.415  2.294   1.00 90.43 479 A 1 
ATOM 3630 C CE1 . TYR A 1 479 ? -24.087 13.643  0.046   1.00 90.45 479 A 1 
ATOM 3631 C CE2 . TYR A 1 479 ? -24.860 14.485  2.203   1.00 90.46 479 A 1 
ATOM 3632 C CZ  . TYR A 1 479 ? -24.022 14.605  1.079   1.00 92.17 479 A 1 
ATOM 3633 O OH  . TYR A 1 479 ? -23.160 15.643  1.000   1.00 91.77 479 A 1 
ATOM 3634 N N   . GLU A 1 480 ? -29.547 9.821   0.820   1.00 89.99 480 A 1 
ATOM 3635 C CA  . GLU A 1 480 ? -30.578 8.814   1.082   1.00 87.62 480 A 1 
ATOM 3636 C C   . GLU A 1 480 ? -30.887 7.967   -0.163  1.00 85.92 480 A 1 
ATOM 3637 O O   . GLU A 1 480 ? -30.950 6.740   -0.081  1.00 84.58 480 A 1 
ATOM 3638 C CB  . GLU A 1 480 ? -31.859 9.506   1.566   1.00 88.92 480 A 1 
ATOM 3639 C CG  . GLU A 1 480 ? -31.729 10.071  2.990   1.00 85.37 480 A 1 
ATOM 3640 C CD  . GLU A 1 480 ? -32.953 10.893  3.427   1.00 83.17 480 A 1 
ATOM 3641 O OE1 . GLU A 1 480 ? -32.886 11.471  4.536   1.00 76.77 480 A 1 
ATOM 3642 O OE2 . GLU A 1 480 ? -33.949 10.940  2.670   1.00 78.62 480 A 1 
ATOM 3643 N N   . ALA A 1 481 ? -31.009 8.593   -1.336  1.00 90.59 481 A 1 
ATOM 3644 C CA  . ALA A 1 481 ? -31.233 7.875   -2.589  1.00 89.32 481 A 1 
ATOM 3645 C C   . ALA A 1 481 ? -30.054 6.954   -2.961  1.00 87.38 481 A 1 
ATOM 3646 O O   . ALA A 1 481 ? -30.262 5.824   -3.417  1.00 85.83 481 A 1 
ATOM 3647 C CB  . ALA A 1 481 ? -31.514 8.902   -3.691  1.00 90.60 481 A 1 
ATOM 3648 N N   . ARG A 1 482 ? -28.812 7.412   -2.747  1.00 82.46 482 A 1 
ATOM 3649 C CA  . ARG A 1 482 ? -27.596 6.613   -2.980  1.00 80.55 482 A 1 
ATOM 3650 C C   . ARG A 1 482 ? -27.516 5.421   -2.020  1.00 78.42 482 A 1 
ATOM 3651 O O   . ARG A 1 482 ? -27.233 4.308   -2.464  1.00 77.15 482 A 1 
ATOM 3652 C CB  . ARG A 1 482 ? -26.348 7.504   -2.851  1.00 82.12 482 A 1 
ATOM 3653 C CG  . ARG A 1 482 ? -26.181 8.518   -3.994  1.00 82.20 482 A 1 
ATOM 3654 C CD  . ARG A 1 482 ? -25.121 9.550   -3.586  1.00 81.70 482 A 1 
ATOM 3655 N NE  . ARG A 1 482 ? -24.920 10.630  -4.573  1.00 81.46 482 A 1 
ATOM 3656 C CZ  . ARG A 1 482 ? -24.079 11.645  -4.413  1.00 82.04 482 A 1 
ATOM 3657 N NH1 . ARG A 1 482 ? -23.346 11.775  -3.351  1.00 78.21 482 A 1 
ATOM 3658 N NH2 . ARG A 1 482 ? -23.942 12.568  -5.321  1.00 79.16 482 A 1 
ATOM 3659 N N   . ASP A 1 483 ? -27.830 5.627   -0.733  1.00 75.41 483 A 1 
ATOM 3660 C CA  . ASP A 1 483 ? -27.817 4.570   0.283   1.00 72.82 483 A 1 
ATOM 3661 C C   . ASP A 1 483 ? -28.892 3.516   0.032   1.00 72.31 483 A 1 
ATOM 3662 O O   . ASP A 1 483 ? -28.612 2.318   0.087   1.00 71.79 483 A 1 
ATOM 3663 C CB  . ASP A 1 483 ? -27.983 5.182   1.681   1.00 72.46 483 A 1 
ATOM 3664 C CG  . ASP A 1 483 ? -26.738 5.949   2.120   1.00 71.05 483 A 1 
ATOM 3665 O OD1 . ASP A 1 483 ? -25.651 5.719   1.537   1.00 70.74 483 A 1 
ATOM 3666 O OD2 . ASP A 1 483 ? -26.815 6.789   3.039   1.00 66.75 483 A 1 
ATOM 3667 N N   . ALA A 1 484 ? -30.105 3.940   -0.326  1.00 77.76 484 A 1 
ATOM 3668 C CA  . ALA A 1 484 ? -31.182 3.028   -0.695  1.00 77.86 484 A 1 
ATOM 3669 C C   . ALA A 1 484 ? -30.800 2.157   -1.899  1.00 77.21 484 A 1 
ATOM 3670 O O   . ALA A 1 484 ? -31.062 0.949   -1.904  1.00 75.80 484 A 1 
ATOM 3671 C CB  . ALA A 1 484 ? -32.440 3.855   -0.974  1.00 79.16 484 A 1 
ATOM 3672 N N   . ARG A 1 485 ? -30.117 2.741   -2.897  1.00 75.76 485 A 1 
ATOM 3673 C CA  . ARG A 1 485 ? -29.619 1.996   -4.059  1.00 75.04 485 A 1 
ATOM 3674 C C   . ARG A 1 485 ? -28.564 0.964   -3.665  1.00 76.04 485 A 1 
ATOM 3675 O O   . ARG A 1 485 ? -28.731 -0.202  -4.008  1.00 74.89 485 A 1 
ATOM 3676 C CB  . ARG A 1 485 ? -29.099 2.970   -5.122  1.00 72.93 485 A 1 
ATOM 3677 C CG  . ARG A 1 485 ? -28.719 2.208   -6.403  1.00 65.43 485 A 1 
ATOM 3678 C CD  . ARG A 1 485 ? -28.222 3.161   -7.486  1.00 63.77 485 A 1 
ATOM 3679 N NE  . ARG A 1 485 ? -26.923 3.766   -7.125  1.00 58.70 485 A 1 
ATOM 3680 C CZ  . ARG A 1 485 ? -26.349 4.734   -7.813  1.00 54.26 485 A 1 
ATOM 3681 N NH1 . ARG A 1 485 ? -26.911 5.254   -8.862  1.00 50.32 485 A 1 
ATOM 3682 N NH2 . ARG A 1 485 ? -25.186 5.198   -7.469  1.00 47.86 485 A 1 
ATOM 3683 N N   . LEU A 1 486 ? -27.533 1.362   -2.922  1.00 72.12 486 A 1 
ATOM 3684 C CA  . LEU A 1 486 ? -26.475 0.448   -2.469  1.00 70.79 486 A 1 
ATOM 3685 C C   . LEU A 1 486 ? -27.037 -0.708  -1.635  1.00 71.64 486 A 1 
ATOM 3686 O O   . LEU A 1 486 ? -26.696 -1.859  -1.876  1.00 69.36 486 A 1 
ATOM 3687 C CB  . LEU A 1 486 ? -25.426 1.231   -1.660  1.00 67.13 486 A 1 
ATOM 3688 C CG  . LEU A 1 486 ? -24.489 2.101   -2.513  1.00 61.48 486 A 1 
ATOM 3689 C CD1 . LEU A 1 486 ? -23.685 3.032   -1.606  1.00 59.05 486 A 1 
ATOM 3690 C CD2 . LEU A 1 486 ? -23.505 1.252   -3.320  1.00 55.67 486 A 1 
ATOM 3691 N N   . ALA A 1 487 ? -27.955 -0.428  -0.707  1.00 72.22 487 A 1 
ATOM 3692 C CA  . ALA A 1 487 ? -28.597 -1.452  0.116   1.00 70.88 487 A 1 
ATOM 3693 C C   . ALA A 1 487 ? -29.483 -2.423  -0.685  1.00 72.10 487 A 1 
ATOM 3694 O O   . ALA A 1 487 ? -29.779 -3.515  -0.202  1.00 70.44 487 A 1 
ATOM 3695 C CB  . ALA A 1 487 ? -29.407 -0.736  1.204   1.00 68.18 487 A 1 
ATOM 3696 N N   . SER A 1 488 ? -29.919 -2.031  -1.875  1.00 77.34 488 A 1 
ATOM 3697 C CA  . SER A 1 488 ? -30.739 -2.861  -2.763  1.00 78.78 488 A 1 
ATOM 3698 C C   . SER A 1 488 ? -29.934 -3.725  -3.739  1.00 80.94 488 A 1 
ATOM 3699 O O   . SER A 1 488 ? -30.506 -4.611  -4.370  1.00 79.81 488 A 1 
ATOM 3700 C CB  . SER A 1 488 ? -31.745 -1.987  -3.514  1.00 76.65 488 A 1 
ATOM 3701 O OG  . SER A 1 488 ? -31.149 -1.206  -4.533  1.00 69.35 488 A 1 
ATOM 3702 N N   . MET A 1 489 ? -28.623 -3.476  -3.875  1.00 82.26 489 A 1 
ATOM 3703 C CA  . MET A 1 489 ? -27.774 -4.228  -4.791  1.00 83.28 489 A 1 
ATOM 3704 C C   . MET A 1 489 ? -27.359 -5.563  -4.179  1.00 85.11 489 A 1 
ATOM 3705 O O   . MET A 1 489 ? -26.782 -5.606  -3.097  1.00 84.66 489 A 1 
ATOM 3706 C CB  . MET A 1 489 ? -26.541 -3.412  -5.194  1.00 82.04 489 A 1 
ATOM 3707 C CG  . MET A 1 489 ? -26.899 -2.231  -6.104  1.00 78.42 489 A 1 
ATOM 3708 S SD  . MET A 1 489 ? -25.480 -1.264  -6.682  1.00 76.65 489 A 1 
ATOM 3709 C CE  . MET A 1 489 ? -24.790 -2.436  -7.885  1.00 66.85 489 A 1 
ATOM 3710 N N   . THR A 1 490 ? -27.612 -6.639  -4.899  1.00 89.54 490 A 1 
ATOM 3711 C CA  . THR A 1 490 ? -27.125 -7.988  -4.593  1.00 90.55 490 A 1 
ATOM 3712 C C   . THR A 1 490 ? -26.391 -8.557  -5.801  1.00 92.22 490 A 1 
ATOM 3713 O O   . THR A 1 490 ? -26.486 -8.014  -6.906  1.00 92.02 490 A 1 
ATOM 3714 C CB  . THR A 1 490 ? -28.255 -8.937  -4.159  1.00 89.17 490 A 1 
ATOM 3715 O OG1 . THR A 1 490 ? -29.032 -9.371  -5.254  1.00 85.65 490 A 1 
ATOM 3716 C CG2 . THR A 1 490 ? -29.203 -8.321  -3.127  1.00 84.99 490 A 1 
ATOM 3717 N N   . ASP A 1 491 ? -25.682 -9.669  -5.630  1.00 91.05 491 A 1 
ATOM 3718 C CA  . ASP A 1 491 ? -25.003 -10.326 -6.747  1.00 92.59 491 A 1 
ATOM 3719 C C   . ASP A 1 491 ? -25.994 -10.767 -7.841  1.00 92.81 491 A 1 
ATOM 3720 O O   . ASP A 1 491 ? -25.653 -10.774 -9.020  1.00 91.77 491 A 1 
ATOM 3721 C CB  . ASP A 1 491 ? -24.154 -11.497 -6.228  1.00 92.68 491 A 1 
ATOM 3722 C CG  . ASP A 1 491 ? -22.848 -11.056 -5.552  1.00 92.45 491 A 1 
ATOM 3723 O OD1 . ASP A 1 491 ? -22.617 -9.837  -5.380  1.00 89.42 491 A 1 
ATOM 3724 O OD2 . ASP A 1 491 ? -22.018 -11.939 -5.255  1.00 89.50 491 A 1 
ATOM 3725 N N   . GLU A 1 492 ? -27.241 -11.059 -7.485  1.00 92.39 492 A 1 
ATOM 3726 C CA  . GLU A 1 492 ? -28.317 -11.369 -8.430  1.00 91.63 492 A 1 
ATOM 3727 C C   . GLU A 1 492 ? -28.827 -10.145 -9.201  1.00 91.41 492 A 1 
ATOM 3728 O O   . GLU A 1 492 ? -29.331 -10.302 -10.310 1.00 88.92 492 A 1 
ATOM 3729 C CB  . GLU A 1 492 ? -29.512 -12.015 -7.712  1.00 90.57 492 A 1 
ATOM 3730 C CG  . GLU A 1 492 ? -29.208 -13.353 -7.043  1.00 86.80 492 A 1 
ATOM 3731 C CD  . GLU A 1 492 ? -28.409 -13.250 -5.741  1.00 85.84 492 A 1 
ATOM 3732 O OE1 . GLU A 1 492 ? -27.894 -14.302 -5.324  1.00 77.63 492 A 1 
ATOM 3733 O OE2 . GLU A 1 492 ? -28.283 -12.147 -5.162  1.00 79.28 492 A 1 
ATOM 3734 N N   . SER A 1 493 ? -28.711 -8.953  -8.629  1.00 90.43 493 A 1 
ATOM 3735 C CA  . SER A 1 493 ? -29.265 -7.725  -9.215  1.00 89.13 493 A 1 
ATOM 3736 C C   . SER A 1 493 ? -28.449 -7.154  -10.377 1.00 90.15 493 A 1 
ATOM 3737 O O   . SER A 1 493 ? -28.865 -6.173  -10.992 1.00 88.85 493 A 1 
ATOM 3738 C CB  . SER A 1 493 ? -29.486 -6.669  -8.128  1.00 86.94 493 A 1 
ATOM 3739 O OG  . SER A 1 493 ? -28.278 -6.075  -7.690  1.00 81.62 493 A 1 
ATOM 3740 N N   . VAL A 1 494 ? -27.286 -7.750  -10.684 1.00 89.77 494 A 1 
ATOM 3741 C CA  . VAL A 1 494 ? -26.382 -7.297  -11.743 1.00 90.99 494 A 1 
ATOM 3742 C C   . VAL A 1 494 ? -26.100 -8.411  -12.752 1.00 92.07 494 A 1 
ATOM 3743 O O   . VAL A 1 494 ? -25.955 -9.577  -12.385 1.00 91.82 494 A 1 
ATOM 3744 C CB  . VAL A 1 494 ? -25.070 -6.720  -11.176 1.00 90.59 494 A 1 
ATOM 3745 C CG1 . VAL A 1 494 ? -25.345 -5.533  -10.244 1.00 87.25 494 A 1 
ATOM 3746 C CG2 . VAL A 1 494 ? -24.213 -7.747  -10.435 1.00 86.78 494 A 1 
ATOM 3747 N N   . ASP A 1 495 ? -25.940 -8.048  -14.016 1.00 94.02 495 A 1 
ATOM 3748 C CA  . ASP A 1 495 ? -25.583 -8.980  -15.101 1.00 94.03 495 A 1 
ATOM 3749 C C   . ASP A 1 495 ? -24.068 -9.113  -15.301 1.00 95.29 495 A 1 
ATOM 3750 O O   . ASP A 1 495 ? -23.594 -9.968  -16.050 1.00 93.94 495 A 1 
ATOM 3751 C CB  . ASP A 1 495 ? -26.244 -8.512  -16.401 1.00 92.12 495 A 1 
ATOM 3752 C CG  . ASP A 1 495 ? -27.768 -8.482  -16.300 1.00 86.30 495 A 1 
ATOM 3753 O OD1 . ASP A 1 495 ? -28.332 -9.472  -15.790 1.00 79.24 495 A 1 
ATOM 3754 O OD2 . ASP A 1 495 ? -28.338 -7.459  -16.737 1.00 79.41 495 A 1 
ATOM 3755 N N   . THR A 1 496 ? -23.282 -8.258  -14.651 1.00 95.23 496 A 1 
ATOM 3756 C CA  . THR A 1 496 ? -21.837 -8.135  -14.853 1.00 95.51 496 A 1 
ATOM 3757 C C   . THR A 1 496 ? -21.120 -7.987  -13.516 1.00 95.79 496 A 1 
ATOM 3758 O O   . THR A 1 496 ? -21.519 -7.180  -12.686 1.00 94.39 496 A 1 
ATOM 3759 C CB  . THR A 1 496 ? -21.538 -6.938  -15.769 1.00 93.90 496 A 1 
ATOM 3760 O OG1 . THR A 1 496 ? -22.192 -7.099  -17.008 1.00 80.25 496 A 1 
ATOM 3761 C CG2 . THR A 1 496 ? -20.066 -6.771  -16.110 1.00 79.48 496 A 1 
ATOM 3762 N N   . PHE A 1 497 ? -20.039 -8.740  -13.334 1.00 94.97 497 A 1 
ATOM 3763 C CA  . PHE A 1 497 ? -19.028 -8.519  -12.298 1.00 95.45 497 A 1 
ATOM 3764 C C   . PHE A 1 497 ? -17.824 -7.790  -12.890 1.00 95.85 497 A 1 
ATOM 3765 O O   . PHE A 1 497 ? -17.768 -7.532  -14.089 1.00 95.49 497 A 1 
ATOM 3766 C CB  . PHE A 1 497 ? -18.643 -9.865  -11.676 1.00 95.34 497 A 1 
ATOM 3767 C CG  . PHE A 1 497 ? -19.766 -10.634 -11.012 1.00 95.16 497 A 1 
ATOM 3768 C CD1 . PHE A 1 497 ? -20.781 -9.965  -10.305 1.00 92.94 497 A 1 
ATOM 3769 C CD2 . PHE A 1 497 ? -19.770 -12.038 -11.067 1.00 92.58 497 A 1 
ATOM 3770 C CE1 . PHE A 1 497 ? -21.791 -10.695 -9.650  1.00 91.84 497 A 1 
ATOM 3771 C CE2 . PHE A 1 497 ? -20.774 -12.768 -10.407 1.00 91.47 497 A 1 
ATOM 3772 C CZ  . PHE A 1 497 ? -21.783 -12.099 -9.695  1.00 92.95 497 A 1 
ATOM 3773 N N   . TYR A 1 498 ? -16.831 -7.464  -12.068 1.00 95.41 498 A 1 
ATOM 3774 C CA  . TYR A 1 498 ? -15.609 -6.818  -12.545 1.00 95.14 498 A 1 
ATOM 3775 C C   . TYR A 1 498 ? -14.360 -7.507  -12.013 1.00 95.07 498 A 1 
ATOM 3776 O O   . TYR A 1 498 ? -14.297 -7.880  -10.843 1.00 94.29 498 A 1 
ATOM 3777 C CB  . TYR A 1 498 ? -15.614 -5.325  -12.191 1.00 94.52 498 A 1 
ATOM 3778 C CG  . TYR A 1 498 ? -16.649 -4.528  -12.959 1.00 94.00 498 A 1 
ATOM 3779 C CD1 . TYR A 1 498 ? -16.315 -3.951  -14.198 1.00 91.71 498 A 1 
ATOM 3780 C CD2 . TYR A 1 498 ? -17.956 -4.402  -12.457 1.00 91.99 498 A 1 
ATOM 3781 C CE1 . TYR A 1 498 ? -17.283 -3.256  -14.942 1.00 90.99 498 A 1 
ATOM 3782 C CE2 . TYR A 1 498 ? -18.933 -3.714  -13.201 1.00 91.16 498 A 1 
ATOM 3783 C CZ  . TYR A 1 498 ? -18.597 -3.143  -14.447 1.00 91.85 498 A 1 
ATOM 3784 O OH  . TYR A 1 498 ? -19.543 -2.494  -15.172 1.00 90.05 498 A 1 
ATOM 3785 N N   . THR A 1 499 ? -13.332 -7.644  -12.854 1.00 94.25 499 A 1 
ATOM 3786 C CA  . THR A 1 499 ? -11.971 -7.885  -12.361 1.00 93.29 499 A 1 
ATOM 3787 C C   . THR A 1 499 ? -11.401 -6.603  -11.766 1.00 92.99 499 A 1 
ATOM 3788 O O   . THR A 1 499 ? -11.749 -5.504  -12.192 1.00 91.64 499 A 1 
ATOM 3789 C CB  . THR A 1 499 ? -11.006 -8.383  -13.443 1.00 92.03 499 A 1 
ATOM 3790 O OG1 . THR A 1 499 ? -10.940 -7.490  -14.531 1.00 86.10 499 A 1 
ATOM 3791 C CG2 . THR A 1 499 ? -11.410 -9.744  -13.986 1.00 85.02 499 A 1 
ATOM 3792 N N   . CYS A 1 500 ? -10.477 -6.750  -10.828 1.00 90.04 500 A 1 
ATOM 3793 C CA  . CYS A 1 500 ? -9.583  -5.676  -10.425 1.00 87.91 500 A 1 
ATOM 3794 C C   . CYS A 1 500 ? -8.155  -6.217  -10.345 1.00 86.57 500 A 1 
ATOM 3795 O O   . CYS A 1 500 ? -7.846  -7.059  -9.501  1.00 85.28 500 A 1 
ATOM 3796 C CB  . CYS A 1 500 ? -10.069 -5.061  -9.110  1.00 86.16 500 A 1 
ATOM 3797 S SG  . CYS A 1 500 ? -8.988  -3.681  -8.641  1.00 82.60 500 A 1 
ATOM 3798 N N   . ILE A 1 501 ? -7.289  -5.722  -11.238 1.00 84.96 501 A 1 
ATOM 3799 C CA  . ILE A 1 501 ? -5.867  -6.086  -11.309 1.00 82.65 501 A 1 
ATOM 3800 C C   . ILE A 1 501 ? -4.954  -4.980  -10.776 1.00 80.31 501 A 1 
ATOM 3801 O O   . ILE A 1 501 ? -3.763  -4.958  -11.073 1.00 76.99 501 A 1 
ATOM 3802 C CB  . ILE A 1 501 ? -5.466  -6.554  -12.726 1.00 82.14 501 A 1 
ATOM 3803 C CG1 . ILE A 1 501 ? -5.595  -5.426  -13.766 1.00 79.98 501 A 1 
ATOM 3804 C CG2 . ILE A 1 501 ? -6.284  -7.793  -13.118 1.00 77.41 501 A 1 
ATOM 3805 C CD1 . ILE A 1 501 ? -4.938  -5.754  -15.114 1.00 74.83 501 A 1 
ATOM 3806 N N   . LEU A 1 502 ? -5.493  -4.055  -9.995  1.00 75.76 502 A 1 
ATOM 3807 C CA  . LEU A 1 502 ? -4.744  -2.908  -9.471  1.00 73.37 502 A 1 
ATOM 3808 C C   . LEU A 1 502 ? -3.449  -3.374  -8.793  1.00 72.33 502 A 1 
ATOM 3809 O O   . LEU A 1 502 ? -2.389  -2.816  -9.046  1.00 68.65 502 A 1 
ATOM 3810 C CB  . LEU A 1 502 ? -5.665  -2.118  -8.514  1.00 70.93 502 A 1 
ATOM 3811 C CG  . LEU A 1 502 ? -5.115  -0.739  -8.100  1.00 64.80 502 A 1 
ATOM 3812 C CD1 . LEU A 1 502 ? -5.118  0.252   -9.265  1.00 61.00 502 A 1 
ATOM 3813 C CD2 . LEU A 1 502 ? -5.978  -0.151  -6.979  1.00 58.76 502 A 1 
ATOM 3814 N N   . CYS A 1 503 ? -3.506  -4.450  -8.017  1.00 72.90 503 A 1 
ATOM 3815 C CA  . CYS A 1 503 ? -2.375  -4.948  -7.232  1.00 71.13 503 A 1 
ATOM 3816 C C   . CYS A 1 503 ? -1.306  -5.725  -8.027  1.00 69.11 503 A 1 
ATOM 3817 O O   . CYS A 1 503 ? -0.294  -6.111  -7.446  1.00 67.09 503 A 1 
ATOM 3818 C CB  . CYS A 1 503 ? -2.928  -5.770  -6.065  1.00 71.11 503 A 1 
ATOM 3819 S SG  . CYS A 1 503 ? -4.089  -4.789  -5.072  1.00 68.23 503 A 1 
ATOM 3820 N N   . GLN A 1 504 ? -1.488  -5.969  -9.340  1.00 68.40 504 A 1 
ATOM 3821 C CA  . GLN A 1 504 ? -0.571  -6.824  -10.119 1.00 69.90 504 A 1 
ATOM 3822 C C   . GLN A 1 504 ? 0.852   -6.283  -10.291 1.00 68.82 504 A 1 
ATOM 3823 O O   . GLN A 1 504 ? 1.763   -7.047  -10.605 1.00 66.45 504 A 1 
ATOM 3824 C CB  . GLN A 1 504 ? -1.148  -7.109  -11.502 1.00 69.92 504 A 1 
ATOM 3825 C CG  . GLN A 1 504 ? -2.228  -8.186  -11.448 1.00 69.02 504 A 1 
ATOM 3826 C CD  . GLN A 1 504 ? -2.641  -8.655  -12.832 1.00 67.75 504 A 1 
ATOM 3827 O OE1 . GLN A 1 504 ? -2.287  -8.090  -13.859 1.00 61.40 504 A 1 
ATOM 3828 N NE2 . GLN A 1 504 ? -3.400  -9.722  -12.912 1.00 63.19 504 A 1 
ATOM 3829 N N   . SER A 1 505 ? 1.072   -4.992  -10.067 1.00 64.03 505 A 1 
ATOM 3830 C CA  . SER A 1 505 ? 2.430   -4.436  -10.098 1.00 62.06 505 A 1 
ATOM 3831 C C   . SER A 1 505 ? 3.351   -5.040  -9.032  1.00 61.41 505 A 1 
ATOM 3832 O O   . SER A 1 505 ? 4.551   -5.138  -9.276  1.00 61.06 505 A 1 
ATOM 3833 C CB  . SER A 1 505 ? 2.385   -2.919  -9.959  1.00 60.41 505 A 1 
ATOM 3834 O OG  . SER A 1 505 ? 1.627   -2.580  -8.835  1.00 57.38 505 A 1 
ATOM 3835 N N   . PHE A 1 506 ? 2.805   -5.504  -7.905  1.00 62.59 506 A 1 
ATOM 3836 C CA  . PHE A 1 506 ? 3.548   -6.214  -6.859  1.00 61.54 506 A 1 
ATOM 3837 C C   . PHE A 1 506 ? 3.091   -7.666  -6.659  1.00 62.05 506 A 1 
ATOM 3838 O O   . PHE A 1 506 ? 3.906   -8.492  -6.262  1.00 60.04 506 A 1 
ATOM 3839 C CB  . PHE A 1 506 ? 3.491   -5.420  -5.554  1.00 60.52 506 A 1 
ATOM 3840 C CG  . PHE A 1 506 ? 2.116   -5.324  -4.930  1.00 60.13 506 A 1 
ATOM 3841 C CD1 . PHE A 1 506 ? 1.297   -4.228  -5.207  1.00 54.26 506 A 1 
ATOM 3842 C CD2 . PHE A 1 506 ? 1.683   -6.307  -4.032  1.00 54.55 506 A 1 
ATOM 3843 C CE1 . PHE A 1 506 ? 0.049   -4.106  -4.578  1.00 51.90 506 A 1 
ATOM 3844 C CE2 . PHE A 1 506 ? 0.429   -6.183  -3.402  1.00 51.41 506 A 1 
ATOM 3845 C CZ  . PHE A 1 506 ? -0.391  -5.078  -3.673  1.00 53.97 506 A 1 
ATOM 3846 N N   . ALA A 1 507 ? 1.855   -8.007  -6.976  1.00 66.87 507 A 1 
ATOM 3847 C CA  . ALA A 1 507 ? 1.314   -9.367  -6.948  1.00 69.10 507 A 1 
ATOM 3848 C C   . ALA A 1 507 ? 0.846   -9.794  -8.357  1.00 70.11 507 A 1 
ATOM 3849 O O   . ALA A 1 507 ? -0.359  -9.817  -8.626  1.00 68.90 507 A 1 
ATOM 3850 C CB  . ALA A 1 507 ? 0.204   -9.429  -5.890  1.00 68.54 507 A 1 
ATOM 3851 N N   . PRO A 1 508 ? 1.767   -10.137 -9.287  1.00 68.40 508 A 1 
ATOM 3852 C CA  . PRO A 1 508 ? 1.452   -10.343 -10.705 1.00 67.70 508 A 1 
ATOM 3853 C C   . PRO A 1 508 ? 0.421   -11.444 -10.969 1.00 71.04 508 A 1 
ATOM 3854 O O   . PRO A 1 508 ? -0.316  -11.379 -11.946 1.00 70.67 508 A 1 
ATOM 3855 C CB  . PRO A 1 508 ? 2.786   -10.689 -11.377 1.00 64.01 508 A 1 
ATOM 3856 C CG  . PRO A 1 508 ? 3.832   -10.074 -10.455 1.00 61.29 508 A 1 
ATOM 3857 C CD  . PRO A 1 508 ? 3.207   -10.229 -9.076  1.00 62.50 508 A 1 
ATOM 3858 N N   . ALA A 1 509 ? 0.370   -12.445 -10.093 1.00 71.91 509 A 1 
ATOM 3859 C CA  . ALA A 1 509 ? -0.512  -13.605 -10.183 1.00 73.46 509 A 1 
ATOM 3860 C C   . ALA A 1 509 ? -1.908  -13.376 -9.573  1.00 76.77 509 A 1 
ATOM 3861 O O   . ALA A 1 509 ? -2.721  -14.296 -9.553  1.00 75.00 509 A 1 
ATOM 3862 C CB  . ALA A 1 509 ? 0.220   -14.773 -9.515  1.00 70.95 509 A 1 
ATOM 3863 N N   . HIS A 1 510 ? -2.196  -12.186 -9.037  1.00 76.33 510 A 1 
ATOM 3864 C CA  . HIS A 1 510 ? -3.456  -11.919 -8.348  1.00 79.81 510 A 1 
ATOM 3865 C C   . HIS A 1 510 ? -4.468  -11.160 -9.215  1.00 80.60 510 A 1 
ATOM 3866 O O   . HIS A 1 510 ? -4.125  -10.229 -9.937  1.00 79.53 510 A 1 
ATOM 3867 C CB  . HIS A 1 510 ? -3.189  -11.182 -7.028  1.00 81.35 510 A 1 
ATOM 3868 C CG  . HIS A 1 510 ? -4.471  -10.919 -6.275  1.00 80.74 510 A 1 
ATOM 3869 N ND1 . HIS A 1 510 ? -5.381  -11.883 -5.895  1.00 77.11 510 A 1 
ATOM 3870 C CD2 . HIS A 1 510 ? -5.010  -9.700  -5.975  1.00 74.91 510 A 1 
ATOM 3871 C CE1 . HIS A 1 510 ? -6.449  -11.253 -5.381  1.00 78.19 510 A 1 
ATOM 3872 N NE2 . HIS A 1 510 ? -6.267  -9.926  -5.407  1.00 77.74 510 A 1 
ATOM 3873 N N   . CYS A 1 511 ? -5.744  -11.532 -9.083  1.00 83.64 511 A 1 
ATOM 3874 C CA  . CYS A 1 511 ? -6.875  -10.797 -9.635  1.00 86.68 511 A 1 
ATOM 3875 C C   . CYS A 1 511 ? -8.063  -10.889 -8.670  1.00 87.42 511 A 1 
ATOM 3876 O O   . CYS A 1 511 ? -8.497  -11.989 -8.327  1.00 86.16 511 A 1 
ATOM 3877 C CB  . CYS A 1 511 ? -7.216  -11.386 -11.010 1.00 86.15 511 A 1 
ATOM 3878 S SG  . CYS A 1 511 ? -8.641  -10.525 -11.723 1.00 82.97 511 A 1 
ATOM 3879 N N   . CYS A 1 512 ? -8.611  -9.750  -8.250  1.00 87.82 512 A 1 
ATOM 3880 C CA  . CYS A 1 512 ? -9.889  -9.725  -7.543  1.00 89.18 512 A 1 
ATOM 3881 C C   . CYS A 1 512 ? -11.052 -9.832  -8.533  1.00 90.85 512 A 1 
ATOM 3882 O O   . CYS A 1 512 ? -11.019 -9.211  -9.596  1.00 90.92 512 A 1 
ATOM 3883 C CB  . CYS A 1 512 ? -10.034 -8.446  -6.711  1.00 87.37 512 A 1 
ATOM 3884 S SG  . CYS A 1 512 ? -8.933  -8.419  -5.277  1.00 84.24 512 A 1 
ATOM 3885 N N   . VAL A 1 513 ? -12.107 -10.532 -8.135  1.00 92.94 513 A 1 
ATOM 3886 C CA  . VAL A 1 513 ? -13.441 -10.420 -8.740  1.00 93.67 513 A 1 
ATOM 3887 C C   . VAL A 1 513 ? -14.316 -9.610  -7.792  1.00 93.61 513 A 1 
ATOM 3888 O O   . VAL A 1 513 ? -14.485 -9.978  -6.627  1.00 93.06 513 A 1 
ATOM 3889 C CB  . VAL A 1 513 ? -14.056 -11.788 -9.058  1.00 94.18 513 A 1 
ATOM 3890 C CG1 . VAL A 1 513 ? -15.414 -11.628 -9.758  1.00 92.73 513 A 1 
ATOM 3891 C CG2 . VAL A 1 513 ? -13.135 -12.611 -9.967  1.00 91.81 513 A 1 
ATOM 3892 N N   . VAL A 1 514 ? -14.820 -8.484  -8.278  1.00 93.15 514 A 1 
ATOM 3893 C CA  . VAL A 1 514 ? -15.614 -7.518  -7.519  1.00 93.35 514 A 1 
ATOM 3894 C C   . VAL A 1 514 ? -17.084 -7.689  -7.890  1.00 94.16 514 A 1 
ATOM 3895 O O   . VAL A 1 514 ? -17.455 -7.576  -9.060  1.00 94.11 514 A 1 
ATOM 3896 C CB  . VAL A 1 514 ? -15.124 -6.080  -7.775  1.00 92.32 514 A 1 
ATOM 3897 C CG1 . VAL A 1 514 ? -15.898 -5.070  -6.923  1.00 89.63 514 A 1 
ATOM 3898 C CG2 . VAL A 1 514 ? -13.631 -5.916  -7.456  1.00 89.27 514 A 1 
ATOM 3899 N N   . THR A 1 515 ? -17.906 -7.948  -6.886  1.00 93.39 515 A 1 
ATOM 3900 C CA  . THR A 1 515 ? -19.365 -8.085  -6.989  1.00 92.94 515 A 1 
ATOM 3901 C C   . THR A 1 515 ? -20.044 -7.077  -6.049  1.00 91.64 515 A 1 
ATOM 3902 O O   . THR A 1 515 ? -19.358 -6.507  -5.193  1.00 90.46 515 A 1 
ATOM 3903 C CB  . THR A 1 515 ? -19.819 -9.524  -6.688  1.00 93.31 515 A 1 
ATOM 3904 O OG1 . THR A 1 515 ? -19.867 -9.764  -5.299  1.00 91.30 515 A 1 
ATOM 3905 C CG2 . THR A 1 515 ? -18.931 -10.599 -7.318  1.00 91.26 515 A 1 
ATOM 3906 N N   . PRO A 1 516 ? -21.372 -6.835  -6.150  1.00 90.99 516 A 1 
ATOM 3907 C CA  . PRO A 1 516 ? -22.088 -5.992  -5.192  1.00 89.19 516 A 1 
ATOM 3908 C C   . PRO A 1 516 ? -21.907 -6.400  -3.727  1.00 87.48 516 A 1 
ATOM 3909 O O   . PRO A 1 516 ? -21.687 -5.540  -2.876  1.00 84.71 516 A 1 
ATOM 3910 C CB  . PRO A 1 516 ? -23.554 -6.074  -5.609  1.00 88.30 516 A 1 
ATOM 3911 C CG  . PRO A 1 516 ? -23.460 -6.248  -7.122  1.00 86.95 516 A 1 
ATOM 3912 C CD  . PRO A 1 516 ? -22.250 -7.168  -7.267  1.00 89.24 516 A 1 
ATOM 3913 N N   . GLU A 1 517 ? -21.960 -7.697  -3.423  1.00 90.19 517 A 1 
ATOM 3914 C CA  . GLU A 1 517 ? -21.846 -8.208  -2.048  1.00 89.39 517 A 1 
ATOM 3915 C C   . GLU A 1 517 ? -20.396 -8.474  -1.622  1.00 88.35 517 A 1 
ATOM 3916 O O   . GLU A 1 517 ? -20.099 -8.537  -0.425  1.00 85.10 517 A 1 
ATOM 3917 C CB  . GLU A 1 517 ? -22.702 -9.466  -1.897  1.00 88.89 517 A 1 
ATOM 3918 C CG  . GLU A 1 517 ? -24.196 -9.153  -2.067  1.00 87.62 517 A 1 
ATOM 3919 C CD  . GLU A 1 517 ? -25.084 -10.333 -1.657  1.00 87.21 517 A 1 
ATOM 3920 O OE1 . GLU A 1 517 ? -25.844 -10.817 -2.518  1.00 79.68 517 A 1 
ATOM 3921 O OE2 . GLU A 1 517 ? -25.013 -10.728 -0.470  1.00 80.44 517 A 1 
ATOM 3922 N N   . ARG A 1 518 ? -19.475 -8.602  -2.577  1.00 88.06 518 A 1 
ATOM 3923 C CA  . ARG A 1 518 ? -18.048 -8.830  -2.351  1.00 87.32 518 A 1 
ATOM 3924 C C   . ARG A 1 518 ? -17.225 -7.714  -2.985  1.00 85.85 518 A 1 
ATOM 3925 O O   . ARG A 1 518 ? -16.920 -7.746  -4.174  1.00 81.34 518 A 1 
ATOM 3926 C CB  . ARG A 1 518 ? -17.676 -10.224 -2.869  1.00 86.75 518 A 1 
ATOM 3927 C CG  . ARG A 1 518 ? -16.249 -10.611 -2.472  1.00 83.79 518 A 1 
ATOM 3928 C CD  . ARG A 1 518 ? -15.928 -12.020 -2.963  1.00 83.35 518 A 1 
ATOM 3929 N NE  . ARG A 1 518 ? -14.579 -12.426 -2.528  1.00 81.36 518 A 1 
ATOM 3930 C CZ  . ARG A 1 518 ? -14.104 -13.657 -2.511  1.00 80.99 518 A 1 
ATOM 3931 N NH1 . ARG A 1 518 ? -14.793 -14.674 -2.948  1.00 74.99 518 A 1 
ATOM 3932 N NH2 . ARG A 1 518 ? -12.915 -13.889 -2.046  1.00 77.33 518 A 1 
ATOM 3933 N N   . LEU A 1 519 ? -16.830 -6.757  -2.156  1.00 83.28 519 A 1 
ATOM 3934 C CA  . LEU A 1 519 ? -15.869 -5.721  -2.539  1.00 82.05 519 A 1 
ATOM 3935 C C   . LEU A 1 519 ? -14.509 -6.338  -2.907  1.00 82.38 519 A 1 
ATOM 3936 O O   . LEU A 1 519 ? -14.211 -7.490  -2.584  1.00 77.23 519 A 1 
ATOM 3937 C CB  . LEU A 1 519 ? -15.720 -4.704  -1.395  1.00 77.83 519 A 1 
ATOM 3938 C CG  . LEU A 1 519 ? -17.009 -3.912  -1.098  1.00 71.80 519 A 1 
ATOM 3939 C CD1 . LEU A 1 519 ? -17.615 -4.310  0.240   1.00 65.83 519 A 1 
ATOM 3940 C CD2 . LEU A 1 519 ? -16.745 -2.414  -1.056  1.00 64.99 519 A 1 
ATOM 3941 N N   . GLY A 1 520 ? -13.640 -5.546  -3.556  1.00 80.26 520 A 1 
ATOM 3942 C CA  . GLY A 1 520 ? -12.226 -5.896  -3.672  1.00 78.57 520 A 1 
ATOM 3943 C C   . GLY A 1 520 ? -11.644 -6.201  -2.284  1.00 78.04 520 A 1 
ATOM 3944 O O   . GLY A 1 520 ? -12.041 -5.589  -1.292  1.00 75.18 520 A 1 
ATOM 3945 N N   . LEU A 1 521 ? -10.690 -7.142  -2.205  1.00 73.26 521 A 1 
ATOM 3946 C CA  . LEU A 1 521 ? -10.163 -7.627  -0.912  1.00 71.40 521 A 1 
ATOM 3947 C C   . LEU A 1 521 ? -9.548  -6.522  -0.040  1.00 71.47 521 A 1 
ATOM 3948 O O   . LEU A 1 521 ? -9.425  -6.680  1.171   1.00 68.00 521 A 1 
ATOM 3949 C CB  . LEU A 1 521 ? -9.118  -8.723  -1.163  1.00 68.91 521 A 1 
ATOM 3950 C CG  . LEU A 1 521 ? -9.577  -9.914  -2.018  1.00 64.40 521 A 1 
ATOM 3951 C CD1 . LEU A 1 521 ? -8.427  -10.907 -2.150  1.00 59.79 521 A 1 
ATOM 3952 C CD2 . LEU A 1 521 ? -10.764 -10.649 -1.412  1.00 60.18 521 A 1 
ATOM 3953 N N   . CYS A 1 522 ? -9.174  -5.397  -0.651  1.00 68.08 522 A 1 
ATOM 3954 C CA  . CYS A 1 522 ? -8.664  -4.204  0.028   1.00 64.09 522 A 1 
ATOM 3955 C C   . CYS A 1 522 ? -9.745  -3.385  0.755   1.00 61.54 522 A 1 
ATOM 3956 O O   . CYS A 1 522 ? -9.399  -2.395  1.401   1.00 60.43 522 A 1 
ATOM 3957 C CB  . CYS A 1 522 ? -7.931  -3.344  -1.011  1.00 64.34 522 A 1 
ATOM 3958 S SG  . CYS A 1 522 ? -9.056  -2.829  -2.349  1.00 62.75 522 A 1 
ATOM 3959 N N   . GLY A 1 523 ? -11.019 -3.718  0.584   1.00 65.31 523 A 1 
ATOM 3960 C CA  . GLY A 1 523 ? -12.147 -2.958  1.133   1.00 63.05 523 A 1 
ATOM 3961 C C   . GLY A 1 523 ? -12.439 -1.627  0.426   1.00 63.45 523 A 1 
ATOM 3962 O O   . GLY A 1 523 ? -13.450 -0.997  0.713   1.00 61.44 523 A 1 
ATOM 3963 N N   . ALA A 1 524 ? -11.580 -1.207  -0.516  1.00 64.03 524 A 1 
ATOM 3964 C CA  . ALA A 1 524 ? -11.627 0.124   -1.126  1.00 64.23 524 A 1 
ATOM 3965 C C   . ALA A 1 524 ? -12.341 0.188   -2.488  1.00 67.87 524 A 1 
ATOM 3966 O O   . ALA A 1 524 ? -12.663 1.279   -2.948  1.00 65.39 524 A 1 
ATOM 3967 C CB  . ALA A 1 524 ? -10.187 0.634   -1.238  1.00 58.79 524 A 1 
ATOM 3968 N N   . VAL A 1 525 ? -12.557 -0.952  -3.158  1.00 73.93 525 A 1 
ATOM 3969 C CA  . VAL A 1 525 ? -13.146 -1.012  -4.501  1.00 77.37 525 A 1 
ATOM 3970 C C   . VAL A 1 525 ? -14.497 -1.717  -4.434  1.00 78.65 525 A 1 
ATOM 3971 O O   . VAL A 1 525 ? -14.560 -2.943  -4.316  1.00 78.32 525 A 1 
ATOM 3972 C CB  . VAL A 1 525 ? -12.195 -1.678  -5.515  1.00 77.07 525 A 1 
ATOM 3973 C CG1 . VAL A 1 525 ? -12.785 -1.658  -6.932  1.00 73.24 525 A 1 
ATOM 3974 C CG2 . VAL A 1 525 ? -10.838 -0.966  -5.574  1.00 71.91 525 A 1 
ATOM 3975 N N   . SER A 1 526 ? -15.586 -0.948  -4.516  1.00 79.59 526 A 1 
ATOM 3976 C CA  . SER A 1 526 ? -16.939 -1.481  -4.668  1.00 79.79 526 A 1 
ATOM 3977 C C   . SER A 1 526 ? -17.236 -1.849  -6.127  1.00 82.76 526 A 1 
ATOM 3978 O O   . SER A 1 526 ? -16.500 -1.487  -7.047  1.00 83.10 526 A 1 
ATOM 3979 C CB  . SER A 1 526 ? -17.970 -0.485  -4.126  1.00 76.56 526 A 1 
ATOM 3980 O OG  . SER A 1 526 ? -18.152 0.594   -5.017  1.00 72.03 526 A 1 
ATOM 3981 N N   . TRP A 1 527 ? -18.347 -2.549  -6.365  1.00 85.13 527 A 1 
ATOM 3982 C CA  . TRP A 1 527 ? -18.822 -2.840  -7.717  1.00 86.99 527 A 1 
ATOM 3983 C C   . TRP A 1 527 ? -19.077 -1.564  -8.535  1.00 86.77 527 A 1 
ATOM 3984 O O   . TRP A 1 527 ? -18.726 -1.504  -9.713  1.00 86.51 527 A 1 
ATOM 3985 C CB  . TRP A 1 527 ? -20.091 -3.689  -7.627  1.00 88.33 527 A 1 
ATOM 3986 C CG  . TRP A 1 527 ? -20.621 -4.137  -8.950  1.00 88.36 527 A 1 
ATOM 3987 C CD1 . TRP A 1 527 ? -20.341 -5.312  -9.554  1.00 88.14 527 A 1 
ATOM 3988 C CD2 . TRP A 1 527 ? -21.510 -3.423  -9.866  1.00 89.40 527 A 1 
ATOM 3989 N NE1 . TRP A 1 527 ? -20.985 -5.378  -10.769 1.00 88.67 527 A 1 
ATOM 3990 C CE2 . TRP A 1 527 ? -21.712 -4.239  -11.016 1.00 89.61 527 A 1 
ATOM 3991 C CE3 . TRP A 1 527 ? -22.156 -2.169  -9.839  1.00 89.45 527 A 1 
ATOM 3992 C CZ2 . TRP A 1 527 ? -22.515 -3.825  -12.093 1.00 88.88 527 A 1 
ATOM 3993 C CZ3 . TRP A 1 527 ? -22.963 -1.746  -10.917 1.00 87.52 527 A 1 
ATOM 3994 C CH2 . TRP A 1 527 ? -23.140 -2.573  -12.038 1.00 86.72 527 A 1 
ATOM 3995 N N   . LEU A 1 528 ? -19.615 -0.529  -7.898  1.00 82.69 528 A 1 
ATOM 3996 C CA  . LEU A 1 528 ? -19.827 0.772   -8.537  1.00 81.35 528 A 1 
ATOM 3997 C C   . LEU A 1 528 ? -18.499 1.449   -8.883  1.00 81.35 528 A 1 
ATOM 3998 O O   . LEU A 1 528 ? -18.371 1.995   -9.971  1.00 79.97 528 A 1 
ATOM 3999 C CB  . LEU A 1 528 ? -20.681 1.681   -7.635  1.00 80.02 528 A 1 
ATOM 4000 C CG  . LEU A 1 528 ? -22.148 1.237   -7.488  1.00 77.09 528 A 1 
ATOM 4001 C CD1 . LEU A 1 528 ? -22.850 2.133   -6.471  1.00 74.19 528 A 1 
ATOM 4002 C CD2 . LEU A 1 528 ? -22.928 1.328   -8.803  1.00 72.97 528 A 1 
ATOM 4003 N N   . ASP A 1 529 ? -17.487 1.345   -8.013  1.00 79.34 529 A 1 
ATOM 4004 C CA  . ASP A 1 529 ? -16.148 1.879   -8.284  1.00 77.35 529 A 1 
ATOM 4005 C C   . ASP A 1 529 ? -15.471 1.130   -9.433  1.00 79.24 529 A 1 
ATOM 4006 O O   . ASP A 1 529 ? -14.840 1.744   -10.289 1.00 78.56 529 A 1 
ATOM 4007 C CB  . ASP A 1 529 ? -15.253 1.792   -7.042  1.00 74.19 529 A 1 
ATOM 4008 C CG  . ASP A 1 529 ? -15.849 2.513   -5.839  1.00 69.96 529 A 1 
ATOM 4009 O OD1 . ASP A 1 529 ? -16.305 3.658   -6.012  1.00 67.10 529 A 1 
ATOM 4010 O OD2 . ASP A 1 529 ? -15.918 1.859   -4.775  1.00 64.23 529 A 1 
ATOM 4011 N N   . ALA A 1 530 ? -15.611 -0.196  -9.497  1.00 85.20 530 A 1 
ATOM 4012 C CA  . ALA A 1 530 ? -15.068 -1.003  -10.582 1.00 86.93 530 A 1 
ATOM 4013 C C   . ALA A 1 530 ? -15.758 -0.698  -11.922 1.00 86.72 530 A 1 
ATOM 4014 O O   . ALA A 1 530 ? -15.078 -0.538  -12.938 1.00 86.62 530 A 1 
ATOM 4015 C CB  . ALA A 1 530 ? -15.180 -2.477  -10.190 1.00 89.19 530 A 1 
ATOM 4016 N N   . SER A 1 531 ? -17.078 -0.554  -11.914 1.00 88.88 531 A 1 
ATOM 4017 C CA  . SER A 1 531 ? -17.870 -0.118  -13.072 1.00 87.50 531 A 1 
ATOM 4018 C C   . SER A 1 531 ? -17.442 1.271   -13.545 1.00 86.81 531 A 1 
ATOM 4019 O O   . SER A 1 531 ? -17.099 1.454   -14.714 1.00 85.51 531 A 1 
ATOM 4020 C CB  . SER A 1 531 ? -19.360 -0.123  -12.715 1.00 86.66 531 A 1 
ATOM 4021 O OG  . SER A 1 531 ? -20.138 0.203   -13.854 1.00 80.24 531 A 1 
ATOM 4022 N N   . ALA A 1 532 ? -17.357 2.216   -12.617 1.00 83.00 532 A 1 
ATOM 4023 C CA  . ALA A 1 532 ? -16.865 3.556   -12.893 1.00 80.03 532 A 1 
ATOM 4024 C C   . ALA A 1 532 ? -15.441 3.516   -13.458 1.00 79.84 532 A 1 
ATOM 4025 O O   . ALA A 1 532 ? -15.185 4.074   -14.522 1.00 78.25 532 A 1 
ATOM 4026 C CB  . ALA A 1 532 ? -16.945 4.381   -11.604 1.00 77.27 532 A 1 
ATOM 4027 N N   . THR A 1 533 ? -14.524 2.771   -12.830 1.00 80.10 533 A 1 
ATOM 4028 C CA  . THR A 1 533 ? -13.125 2.646   -13.272 1.00 79.34 533 A 1 
ATOM 4029 C C   . THR A 1 533 ? -13.017 2.084   -14.689 1.00 79.42 533 A 1 
ATOM 4030 O O   . THR A 1 533 ? -12.197 2.555   -15.472 1.00 79.18 533 A 1 
ATOM 4031 C CB  . THR A 1 533 ? -12.319 1.766   -12.312 1.00 78.87 533 A 1 
ATOM 4032 O OG1 . THR A 1 533 ? -12.336 2.310   -11.019 1.00 75.87 533 A 1 
ATOM 4033 C CG2 . THR A 1 533 ? -10.844 1.663   -12.709 1.00 75.41 533 A 1 
ATOM 4034 N N   . LYS A 1 534 ? -13.851 1.101   -15.056 1.00 84.92 534 A 1 
ATOM 4035 C CA  . LYS A 1 534 ? -13.893 0.576   -16.429 1.00 85.66 534 A 1 
ATOM 4036 C C   . LYS A 1 534 ? -14.310 1.638   -17.440 1.00 84.94 534 A 1 
ATOM 4037 O O   . LYS A 1 534 ? -13.741 1.706   -18.531 1.00 83.59 534 A 1 
ATOM 4038 C CB  . LYS A 1 534 ? -14.832 -0.639  -16.490 1.00 87.18 534 A 1 
ATOM 4039 C CG  . LYS A 1 534 ? -15.108 -1.139  -17.920 1.00 87.52 534 A 1 
ATOM 4040 C CD  . LYS A 1 534 ? -13.819 -1.500  -18.666 1.00 85.37 534 A 1 
ATOM 4041 C CE  . LYS A 1 534 ? -14.145 -2.006  -20.069 1.00 83.01 534 A 1 
ATOM 4042 N NZ  . LYS A 1 534 ? -12.909 -2.399  -20.773 1.00 77.54 534 A 1 
ATOM 4043 N N   . GLU A 1 535 ? -15.289 2.448   -17.105 1.00 84.41 535 A 1 
ATOM 4044 C CA  . GLU A 1 535 ? -15.762 3.509   -17.998 1.00 81.97 535 A 1 
ATOM 4045 C C   . GLU A 1 535 ? -14.780 4.679   -18.069 1.00 81.44 535 A 1 
ATOM 4046 O O   . GLU A 1 535 ? -14.522 5.214   -19.150 1.00 79.43 535 A 1 
ATOM 4047 C CB  . GLU A 1 535 ? -17.145 3.975   -17.547 1.00 80.32 535 A 1 
ATOM 4048 C CG  . GLU A 1 535 ? -18.178 2.857   -17.746 1.00 74.82 535 A 1 
ATOM 4049 C CD  . GLU A 1 535 ? -19.611 3.345   -17.585 1.00 73.29 535 A 1 
ATOM 4050 O OE1 . GLU A 1 535 ? -20.488 2.554   -17.196 1.00 66.67 535 A 1 
ATOM 4051 O OE2 . GLU A 1 535 ? -19.909 4.485   -18.000 1.00 66.81 535 A 1 
ATOM 4052 N N   . LEU A 1 536 ? -14.158 5.009   -16.935 1.00 75.66 536 A 1 
ATOM 4053 C CA  . LEU A 1 536 ? -13.106 6.009   -16.808 1.00 73.59 536 A 1 
ATOM 4054 C C   . LEU A 1 536 ? -11.840 5.602   -17.562 1.00 73.37 536 A 1 
ATOM 4055 O O   . LEU A 1 536 ? -11.235 6.409   -18.267 1.00 71.23 536 A 1 
ATOM 4056 C CB  . LEU A 1 536 ? -12.799 6.191   -15.309 1.00 71.60 536 A 1 
ATOM 4057 C CG  . LEU A 1 536 ? -13.925 6.871   -14.515 1.00 68.87 536 A 1 
ATOM 4058 C CD1 . LEU A 1 536 ? -13.727 6.684   -13.020 1.00 66.54 536 A 1 
ATOM 4059 C CD2 . LEU A 1 536 ? -13.966 8.359   -14.826 1.00 65.40 536 A 1 
ATOM 4060 N N   . THR A 1 537 ? -11.436 4.344   -17.442 1.00 75.66 537 A 1 
ATOM 4061 C CA  . THR A 1 537 ? -10.214 3.829   -18.063 1.00 75.76 537 A 1 
ATOM 4062 C C   . THR A 1 537 ? -10.508 2.482   -18.725 1.00 78.33 537 A 1 
ATOM 4063 O O   . THR A 1 537 ? -10.352 1.433   -18.102 1.00 77.80 537 A 1 
ATOM 4064 C CB  . THR A 1 537 ? -9.073  3.728   -17.045 1.00 73.15 537 A 1 
ATOM 4065 O OG1 . THR A 1 537 ? -8.953  4.913   -16.302 1.00 67.40 537 A 1 
ATOM 4066 C CG2 . THR A 1 537 ? -7.731  3.527   -17.742 1.00 66.21 537 A 1 
ATOM 4067 N N   . PRO A 1 538 ? -10.918 2.468   -20.008 1.00 79.30 538 A 1 
ATOM 4068 C CA  . PRO A 1 538 ? -11.359 1.249   -20.695 1.00 82.49 538 A 1 
ATOM 4069 C C   . PRO A 1 538 ? -10.330 0.115   -20.722 1.00 86.04 538 A 1 
ATOM 4070 O O   . PRO A 1 538 ? -10.706 -1.056  -20.717 1.00 85.63 538 A 1 
ATOM 4071 C CB  . PRO A 1 538 ? -11.716 1.699   -22.116 1.00 80.62 538 A 1 
ATOM 4072 C CG  . PRO A 1 538 ? -12.177 3.140   -21.915 1.00 77.83 538 A 1 
ATOM 4073 C CD  . PRO A 1 538 ? -11.244 3.644   -20.820 1.00 80.10 538 A 1 
ATOM 4074 N N   . THR A 1 539 ? -9.043  0.441   -20.721 1.00 82.48 539 A 1 
ATOM 4075 C CA  . THR A 1 539 ? -7.919  -0.503  -20.639 1.00 81.31 539 A 1 
ATOM 4076 C C   . THR A 1 539 ? -7.303  -0.571  -19.236 1.00 80.93 539 A 1 
ATOM 4077 O O   . THR A 1 539 ? -6.193  -1.064  -19.075 1.00 77.98 539 A 1 
ATOM 4078 C CB  . THR A 1 539 ? -6.844  -0.154  -21.679 1.00 81.07 539 A 1 
ATOM 4079 O OG1 . THR A 1 539 ? -6.388  1.161   -21.466 1.00 77.33 539 A 1 
ATOM 4080 C CG2 . THR A 1 539 ? -7.384  -0.228  -23.106 1.00 75.77 539 A 1 
ATOM 4081 N N   . GLY A 1 540 ? -7.980  -0.023  -18.237 1.00 80.28 540 A 1 
ATOM 4082 C CA  . GLY A 1 540 ? -7.507  0.087   -16.866 1.00 80.45 540 A 1 
ATOM 4083 C C   . GLY A 1 540 ? -7.651  -1.195  -16.040 1.00 83.81 540 A 1 
ATOM 4084 O O   . GLY A 1 540 ? -7.968  -2.262  -16.575 1.00 82.99 540 A 1 
ATOM 4085 N N   . PRO A 1 541 ? -7.435  -1.103  -14.721 1.00 81.34 541 A 1 
ATOM 4086 C CA  . PRO A 1 541 ? -7.353  -2.265  -13.834 1.00 82.52 541 A 1 
ATOM 4087 C C   . PRO A 1 541 ? -8.679  -3.008  -13.646 1.00 86.28 541 A 1 
ATOM 4088 O O   . PRO A 1 541 ? -8.664  -4.169  -13.237 1.00 85.79 541 A 1 
ATOM 4089 C CB  . PRO A 1 541 ? -6.837  -1.699  -12.505 1.00 79.32 541 A 1 
ATOM 4090 C CG  . PRO A 1 541 ? -7.332  -0.255  -12.510 1.00 75.48 541 A 1 
ATOM 4091 C CD  . PRO A 1 541 ? -7.206  0.130   -13.977 1.00 77.13 541 A 1 
ATOM 4092 N N   . CYS A 1 542 ? -9.816  -2.387  -13.943 1.00 86.35 542 A 1 
ATOM 4093 C CA  . CYS A 1 542 ? -11.130 -3.008  -13.823 1.00 88.74 542 A 1 
ATOM 4094 C C   . CYS A 1 542 ? -11.686 -3.375  -15.203 1.00 90.26 542 A 1 
ATOM 4095 O O   . CYS A 1 542 ? -11.815 -2.516  -16.080 1.00 90.40 542 A 1 
ATOM 4096 C CB  . CYS A 1 542 ? -12.067 -2.093  -13.032 1.00 88.33 542 A 1 
ATOM 4097 S SG  . CYS A 1 542 ? -11.442 -1.877  -11.335 1.00 87.42 542 A 1 
ATOM 4098 N N   . GLN A 1 543 ? -12.010 -4.651  -15.405 1.00 91.89 543 A 1 
ATOM 4099 C CA  . GLN A 1 543 ? -12.595 -5.155  -16.652 1.00 92.26 543 A 1 
ATOM 4100 C C   . GLN A 1 543 ? -13.904 -5.909  -16.369 1.00 93.52 543 A 1 
ATOM 4101 O O   . GLN A 1 543 ? -13.973 -6.625  -15.370 1.00 93.41 543 A 1 
ATOM 4102 C CB  . GLN A 1 543 ? -11.595 -6.051  -17.397 1.00 91.40 543 A 1 
ATOM 4103 C CG  . GLN A 1 543 ? -10.317 -5.311  -17.829 1.00 89.37 543 A 1 
ATOM 4104 C CD  . GLN A 1 543 ? -10.574 -4.134  -18.766 1.00 90.13 543 A 1 
ATOM 4105 O OE1 . GLN A 1 543 ? -11.439 -4.140  -19.635 1.00 83.43 543 A 1 
ATOM 4106 N NE2 . GLN A 1 543 ? -9.839  -3.053  -18.618 1.00 81.74 543 A 1 
ATOM 4107 N N   . PRO A 1 544 ? -14.938 -5.752  -17.201 1.00 94.78 544 A 1 
ATOM 4108 C CA  . PRO A 1 544 ? -16.233 -6.383  -16.979 1.00 94.71 544 A 1 
ATOM 4109 C C   . PRO A 1 544 ? -16.155 -7.893  -17.213 1.00 95.20 544 A 1 
ATOM 4110 O O   . PRO A 1 544 ? -15.486 -8.353  -18.142 1.00 94.52 544 A 1 
ATOM 4111 C CB  . PRO A 1 544 ? -17.192 -5.709  -17.963 1.00 93.59 544 A 1 
ATOM 4112 C CG  . PRO A 1 544 ? -16.275 -5.335  -19.124 1.00 90.88 544 A 1 
ATOM 4113 C CD  . PRO A 1 544 ? -14.955 -5.001  -18.441 1.00 93.36 544 A 1 
ATOM 4114 N N   . ILE A 1 545 ? -16.879 -8.636  -16.395 1.00 95.38 545 A 1 
ATOM 4115 C CA  . ILE A 1 545 ? -17.069 -10.077 -16.514 1.00 95.45 545 A 1 
ATOM 4116 C C   . ILE A 1 545 ? -18.574 -10.324 -16.659 1.00 95.66 545 A 1 
ATOM 4117 O O   . ILE A 1 545 ? -19.300 -10.197 -15.666 1.00 95.16 545 A 1 
ATOM 4118 C CB  . ILE A 1 545 ? -16.502 -10.838 -15.296 1.00 94.98 545 A 1 
ATOM 4119 C CG1 . ILE A 1 545 ? -15.086 -10.375 -14.884 1.00 93.20 545 A 1 
ATOM 4120 C CG2 . ILE A 1 545 ? -16.523 -12.336 -15.624 1.00 93.12 545 A 1 
ATOM 4121 C CD1 . ILE A 1 545 ? -14.603 -11.017 -13.575 1.00 91.59 545 A 1 
ATOM 4122 N N   . PRO A 1 546 ? -19.094 -10.640 -17.850 1.00 95.83 546 A 1 
ATOM 4123 C CA  . PRO A 1 546 ? -20.494 -11.018 -17.994 1.00 95.20 546 A 1 
ATOM 4124 C C   . PRO A 1 546 ? -20.770 -12.300 -17.197 1.00 95.48 546 A 1 
ATOM 4125 O O   . PRO A 1 546 ? -19.924 -13.190 -17.137 1.00 94.81 546 A 1 
ATOM 4126 C CB  . PRO A 1 546 ? -20.709 -11.206 -19.498 1.00 94.33 546 A 1 
ATOM 4127 C CG  . PRO A 1 546 ? -19.325 -11.608 -20.009 1.00 91.60 546 A 1 
ATOM 4128 C CD  . PRO A 1 546 ? -18.371 -10.837 -19.100 1.00 94.28 546 A 1 
ATOM 4129 N N   . LYS A 1 547 ? -21.949 -12.418 -16.571 1.00 95.98 547 A 1 
ATOM 4130 C CA  . LYS A 1 547 ? -22.346 -13.617 -15.811 1.00 95.78 547 A 1 
ATOM 4131 C C   . LYS A 1 547 ? -22.824 -14.737 -16.747 1.00 95.88 547 A 1 
ATOM 4132 O O   . LYS A 1 547 ? -23.992 -15.112 -16.757 1.00 94.22 547 A 1 
ATOM 4133 C CB  . LYS A 1 547 ? -23.390 -13.247 -14.754 1.00 94.02 547 A 1 
ATOM 4134 C CG  . LYS A 1 547 ? -22.791 -12.382 -13.635 1.00 91.16 547 A 1 
ATOM 4135 C CD  . LYS A 1 547 ? -23.877 -11.849 -12.697 1.00 90.66 547 A 1 
ATOM 4136 C CE  . LYS A 1 547 ? -24.631 -12.949 -11.948 1.00 86.82 547 A 1 
ATOM 4137 N NZ  . LYS A 1 547 ? -25.766 -12.354 -11.200 1.00 84.55 547 A 1 
ATOM 4138 N N   . GLU A 1 548 ? -21.905 -15.273 -17.540 1.00 95.66 548 A 1 
ATOM 4139 C CA  . GLU A 1 548 ? -22.171 -16.297 -18.551 1.00 95.82 548 A 1 
ATOM 4140 C C   . GLU A 1 548 ? -21.533 -17.644 -18.185 1.00 96.21 548 A 1 
ATOM 4141 O O   . GLU A 1 548 ? -20.470 -17.699 -17.565 1.00 95.13 548 A 1 
ATOM 4142 C CB  . GLU A 1 548 ? -21.669 -15.827 -19.922 1.00 94.87 548 A 1 
ATOM 4143 C CG  . GLU A 1 548 ? -22.451 -14.622 -20.473 1.00 91.87 548 A 1 
ATOM 4144 C CD  . GLU A 1 548 ? -21.897 -14.105 -21.810 1.00 90.70 548 A 1 
ATOM 4145 O OE1 . GLU A 1 548 ? -22.426 -13.076 -22.292 1.00 82.15 548 A 1 
ATOM 4146 O OE2 . GLU A 1 548 ? -20.940 -14.716 -22.343 1.00 83.99 548 A 1 
ATOM 4147 N N   . GLY A 1 549 ? -22.176 -18.737 -18.600 1.00 96.24 549 A 1 
ATOM 4148 C CA  . GLY A 1 549 ? -21.672 -20.084 -18.361 1.00 96.54 549 A 1 
ATOM 4149 C C   . GLY A 1 549 ? -21.635 -20.447 -16.873 1.00 97.11 549 A 1 
ATOM 4150 O O   . GLY A 1 549 ? -20.585 -20.810 -16.359 1.00 95.95 549 A 1 
ATOM 4151 N N   . MET A 1 550 ? -22.761 -20.307 -16.179 1.00 96.99 550 A 1 
ATOM 4152 C CA  . MET A 1 550 ? -22.870 -20.709 -14.772 1.00 96.88 550 A 1 
ATOM 4153 C C   . MET A 1 550 ? -22.622 -22.216 -14.643 1.00 97.30 550 A 1 
ATOM 4154 O O   . MET A 1 550 ? -23.324 -23.021 -15.257 1.00 96.42 550 A 1 
ATOM 4155 C CB  . MET A 1 550 ? -24.231 -20.266 -14.209 1.00 95.52 550 A 1 
ATOM 4156 C CG  . MET A 1 550 ? -24.381 -20.533 -12.706 1.00 91.34 550 A 1 
ATOM 4157 S SD  . MET A 1 550 ? -24.869 -22.223 -12.244 1.00 86.70 550 A 1 
ATOM 4158 C CE  . MET A 1 550 ? -26.613 -22.195 -12.737 1.00 76.62 550 A 1 
ATOM 4159 N N   . LEU A 1 551 ? -21.601 -22.584 -13.864 1.00 96.45 551 A 1 
ATOM 4160 C CA  . LEU A 1 551 ? -21.189 -23.967 -13.611 1.00 96.73 551 A 1 
ATOM 4161 C C   . LEU A 1 551 ? -21.777 -24.494 -12.302 1.00 96.89 551 A 1 
ATOM 4162 O O   . LEU A 1 551 ? -22.236 -25.630 -12.240 1.00 95.77 551 A 1 
ATOM 4163 C CB  . LEU A 1 551 ? -19.651 -24.040 -13.566 1.00 96.75 551 A 1 
ATOM 4164 C CG  . LEU A 1 551 ? -18.927 -23.655 -14.869 1.00 96.05 551 A 1 
ATOM 4165 C CD1 . LEU A 1 551 ? -17.418 -23.624 -14.625 1.00 92.73 551 A 1 
ATOM 4166 C CD2 . LEU A 1 551 ? -19.220 -24.653 -15.989 1.00 93.52 551 A 1 
ATOM 4167 N N   . ASP A 1 552 ? -21.754 -23.670 -11.253 1.00 97.01 552 A 1 
ATOM 4168 C CA  . ASP A 1 552 ? -22.287 -23.989 -9.930  1.00 96.93 552 A 1 
ATOM 4169 C C   . ASP A 1 552 ? -22.757 -22.698 -9.242  1.00 96.77 552 A 1 
ATOM 4170 O O   . ASP A 1 552 ? -21.952 -21.840 -8.872  1.00 95.93 552 A 1 
ATOM 4171 C CB  . ASP A 1 552 ? -21.218 -24.739 -9.117  1.00 96.73 552 A 1 
ATOM 4172 C CG  . ASP A 1 552 ? -21.732 -25.281 -7.779  1.00 96.44 552 A 1 
ATOM 4173 O OD1 . ASP A 1 552 ? -22.566 -24.605 -7.142  1.00 92.98 552 A 1 
ATOM 4174 O OD2 . ASP A 1 552 ? -21.255 -26.361 -7.369  1.00 92.53 552 A 1 
ATOM 4175 N N   . GLU A 1 553 ? -24.072 -22.569 -9.077  1.00 96.17 553 A 1 
ATOM 4176 C CA  . GLU A 1 553 ? -24.703 -21.393 -8.466  1.00 95.54 553 A 1 
ATOM 4177 C C   . GLU A 1 553 ? -24.353 -21.262 -6.979  1.00 95.61 553 A 1 
ATOM 4178 O O   . GLU A 1 553 ? -24.096 -20.157 -6.495  1.00 94.28 553 A 1 
ATOM 4179 C CB  . GLU A 1 553 ? -26.221 -21.501 -8.674  1.00 94.07 553 A 1 
ATOM 4180 C CG  . GLU A 1 553 ? -26.982 -20.257 -8.187  1.00 88.46 553 A 1 
ATOM 4181 C CD  . GLU A 1 553 ? -28.496 -20.326 -8.438  1.00 86.07 553 A 1 
ATOM 4182 O OE1 . GLU A 1 553 ? -29.146 -19.263 -8.303  1.00 77.24 553 A 1 
ATOM 4183 O OE2 . GLU A 1 553 ? -29.004 -21.425 -8.754  1.00 78.71 553 A 1 
ATOM 4184 N N   . LYS A 1 554 ? -24.300 -22.390 -6.260  1.00 96.34 554 A 1 
ATOM 4185 C CA  . LYS A 1 554 ? -24.020 -22.414 -4.818  1.00 96.14 554 A 1 
ATOM 4186 C C   . LYS A 1 554 ? -22.603 -21.916 -4.527  1.00 96.53 554 A 1 
ATOM 4187 O O   . LYS A 1 554 ? -22.399 -21.178 -3.568  1.00 95.61 554 A 1 
ATOM 4188 C CB  . LYS A 1 554 ? -24.257 -23.838 -4.279  1.00 95.16 554 A 1 
ATOM 4189 C CG  . LYS A 1 554 ? -24.194 -23.903 -2.744  1.00 90.25 554 A 1 
ATOM 4190 C CD  . LYS A 1 554 ? -24.306 -25.341 -2.201  1.00 86.72 554 A 1 
ATOM 4191 C CE  . LYS A 1 554 ? -24.157 -25.316 -0.670  1.00 79.21 554 A 1 
ATOM 4192 N NZ  . LYS A 1 554 ? -23.935 -26.653 -0.045  1.00 71.76 554 A 1 
ATOM 4193 N N   . LYS A 1 555 ? -21.641 -22.284 -5.386  1.00 95.74 555 A 1 
ATOM 4194 C CA  . LYS A 1 555 ? -20.230 -21.879 -5.268  1.00 96.09 555 A 1 
ATOM 4195 C C   . LYS A 1 555 ? -19.915 -20.556 -5.971  1.00 96.33 555 A 1 
ATOM 4196 O O   . LYS A 1 555 ? -18.824 -20.017 -5.789  1.00 95.89 555 A 1 
ATOM 4197 C CB  . LYS A 1 555 ? -19.339 -23.007 -5.797  1.00 96.18 555 A 1 
ATOM 4198 C CG  . LYS A 1 555 ? -19.501 -24.299 -4.985  1.00 95.28 555 A 1 
ATOM 4199 C CD  . LYS A 1 555 ? -18.692 -25.428 -5.618  1.00 93.51 555 A 1 
ATOM 4200 C CE  . LYS A 1 555 ? -19.046 -26.739 -4.919  1.00 89.41 555 A 1 
ATOM 4201 N NZ  . LYS A 1 555 ? -18.507 -27.896 -5.663  1.00 84.03 555 A 1 
ATOM 4202 N N   . GLY A 1 556 ? -20.838 -20.031 -6.781  1.00 96.28 556 A 1 
ATOM 4203 C CA  . GLY A 1 556 ? -20.579 -18.862 -7.617  1.00 96.22 556 A 1 
ATOM 4204 C C   . GLY A 1 556 ? -19.506 -19.134 -8.673  1.00 96.62 556 A 1 
ATOM 4205 O O   . GLY A 1 556 ? -18.611 -18.316 -8.863  1.00 96.07 556 A 1 
ATOM 4206 N N   . ALA A 1 557 ? -19.554 -20.293 -9.333  1.00 96.52 557 A 1 
ATOM 4207 C CA  . ALA A 1 557 ? -18.610 -20.680 -10.377 1.00 96.94 557 A 1 
ATOM 4208 C C   . ALA A 1 557 ? -19.179 -20.374 -11.771 1.00 97.14 557 A 1 
ATOM 4209 O O   . ALA A 1 557 ? -20.285 -20.798 -12.103 1.00 96.56 557 A 1 
ATOM 4210 C CB  . ALA A 1 557 ? -18.251 -22.161 -10.208 1.00 96.68 557 A 1 
ATOM 4211 N N   . TYR A 1 558 ? -18.400 -19.665 -12.602 1.00 96.94 558 A 1 
ATOM 4212 C CA  . TYR A 1 558 ? -18.784 -19.266 -13.959 1.00 96.92 558 A 1 
ATOM 4213 C C   . TYR A 1 558 ? -17.630 -19.495 -14.945 1.00 97.16 558 A 1 
ATOM 4214 O O   . TYR A 1 558 ? -16.478 -19.191 -14.636 1.00 96.74 558 A 1 
ATOM 4215 C CB  . TYR A 1 558 ? -19.197 -17.786 -13.990 1.00 96.61 558 A 1 
ATOM 4216 C CG  . TYR A 1 558 ? -20.398 -17.405 -13.146 1.00 96.38 558 A 1 
ATOM 4217 C CD1 . TYR A 1 558 ? -21.672 -17.306 -13.737 1.00 93.62 558 A 1 
ATOM 4218 C CD2 . TYR A 1 558 ? -20.244 -17.137 -11.773 1.00 94.13 558 A 1 
ATOM 4219 C CE1 . TYR A 1 558 ? -22.791 -16.950 -12.960 1.00 93.30 558 A 1 
ATOM 4220 C CE2 . TYR A 1 558 ? -21.362 -16.791 -10.988 1.00 93.76 558 A 1 
ATOM 4221 C CZ  . TYR A 1 558 ? -22.638 -16.700 -11.581 1.00 94.79 558 A 1 
ATOM 4222 O OH  . TYR A 1 558 ? -23.720 -16.377 -10.820 1.00 93.44 558 A 1 
ATOM 4223 N N   . GLU A 1 559 ? -17.931 -19.949 -16.163 1.00 96.95 559 A 1 
ATOM 4224 C CA  . GLU A 1 559 ? -16.936 -20.077 -17.239 1.00 96.77 559 A 1 
ATOM 4225 C C   . GLU A 1 559 ? -16.300 -18.726 -17.585 1.00 96.62 559 A 1 
ATOM 4226 O O   . GLU A 1 559 ? -15.080 -18.620 -17.725 1.00 95.89 559 A 1 
ATOM 4227 C CB  . GLU A 1 559 ? -17.591 -20.636 -18.511 1.00 96.73 559 A 1 
ATOM 4228 C CG  . GLU A 1 559 ? -18.008 -22.105 -18.382 1.00 93.26 559 A 1 
ATOM 4229 C CD  . GLU A 1 559 ? -18.642 -22.664 -19.663 1.00 92.08 559 A 1 
ATOM 4230 O OE1 . GLU A 1 559 ? -18.821 -23.903 -19.718 1.00 83.11 559 A 1 
ATOM 4231 O OE2 . GLU A 1 559 ? -18.939 -21.870 -20.587 1.00 84.64 559 A 1 
ATOM 4232 N N   . SER A 1 560 ? -17.117 -17.683 -17.687 1.00 96.54 560 A 1 
ATOM 4233 C CA  . SER A 1 560 ? -16.670 -16.318 -17.980 1.00 96.08 560 A 1 
ATOM 4234 C C   . SER A 1 560 ? -15.730 -15.759 -16.909 1.00 95.94 560 A 1 
ATOM 4235 O O   . SER A 1 560 ? -14.725 -15.130 -17.247 1.00 95.18 560 A 1 
ATOM 4236 C CB  . SER A 1 560 ? -17.888 -15.404 -18.115 1.00 95.85 560 A 1 
ATOM 4237 O OG  . SER A 1 560 ? -18.686 -15.496 -16.948 1.00 92.57 560 A 1 
ATOM 4238 N N   . VAL A 1 561 ? -16.014 -16.027 -15.630 1.00 96.06 561 A 1 
ATOM 4239 C CA  . VAL A 1 561 ? -15.149 -15.624 -14.513 1.00 95.57 561 A 1 
ATOM 4240 C C   . VAL A 1 561 ? -13.813 -16.357 -14.602 1.00 95.44 561 A 1 
ATOM 4241 O O   . VAL A 1 561 ? -12.774 -15.701 -14.611 1.00 95.11 561 A 1 
ATOM 4242 C CB  . VAL A 1 561 ? -15.832 -15.852 -13.150 1.00 95.35 561 A 1 
ATOM 4243 C CG1 . VAL A 1 561 ? -14.880 -15.577 -11.979 1.00 93.50 561 A 1 
ATOM 4244 C CG2 . VAL A 1 561 ? -17.036 -14.920 -12.965 1.00 92.95 561 A 1 
ATOM 4245 N N   . ASN A 1 562 ? -13.820 -17.686 -14.763 1.00 96.04 562 A 1 
ATOM 4246 C CA  . ASN A 1 562 ? -12.604 -18.490 -14.883 1.00 95.56 562 A 1 
ATOM 4247 C C   . ASN A 1 562 ? -11.727 -18.020 -16.047 1.00 94.83 562 A 1 
ATOM 4248 O O   . ASN A 1 562 ? -10.544 -17.750 -15.858 1.00 94.09 562 A 1 
ATOM 4249 C CB  . ASN A 1 562 ? -12.986 -19.969 -15.056 1.00 95.73 562 A 1 
ATOM 4250 C CG  . ASN A 1 562 ? -13.542 -20.591 -13.790 1.00 95.59 562 A 1 
ATOM 4251 O OD1 . ASN A 1 562 ? -13.386 -20.092 -12.690 1.00 90.70 562 A 1 
ATOM 4252 N ND2 . ASN A 1 562 ? -14.180 -21.729 -13.906 1.00 90.79 562 A 1 
ATOM 4253 N N   . LYS A 1 563 ? -12.321 -17.849 -17.237 1.00 95.17 563 A 1 
ATOM 4254 C CA  . LYS A 1 563 ? -11.606 -17.359 -18.419 1.00 94.36 563 A 1 
ATOM 4255 C C   . LYS A 1 563 ? -10.981 -15.984 -18.180 1.00 93.39 563 A 1 
ATOM 4256 O O   . LYS A 1 563 ? -9.800  -15.789 -18.454 1.00 92.09 563 A 1 
ATOM 4257 C CB  . LYS A 1 563 ? -12.578 -17.339 -19.604 1.00 94.58 563 A 1 
ATOM 4258 C CG  . LYS A 1 563 ? -11.874 -16.867 -20.877 1.00 89.88 563 A 1 
ATOM 4259 C CD  . LYS A 1 563 ? -12.848 -16.818 -22.050 1.00 85.25 563 A 1 
ATOM 4260 C CE  . LYS A 1 563 ? -12.096 -16.209 -23.225 1.00 77.05 563 A 1 
ATOM 4261 N NZ  . LYS A 1 563 ? -12.984 -16.004 -24.390 1.00 68.87 563 A 1 
ATOM 4262 N N   . THR A 1 564 ? -11.758 -15.044 -17.647 1.00 94.09 564 A 1 
ATOM 4263 C CA  . THR A 1 564 ? -11.280 -13.665 -17.443 1.00 93.16 564 A 1 
ATOM 4264 C C   . THR A 1 564 ? -10.192 -13.601 -16.372 1.00 92.28 564 A 1 
ATOM 4265 O O   . THR A 1 564 ? -9.205  -12.888 -16.540 1.00 91.04 564 A 1 
ATOM 4266 C CB  . THR A 1 564 ? -12.432 -12.725 -17.074 1.00 93.54 564 A 1 
ATOM 4267 O OG1 . THR A 1 564 ? -13.485 -12.825 -17.997 1.00 89.90 564 A 1 
ATOM 4268 C CG2 . THR A 1 564 ? -11.990 -11.260 -17.090 1.00 88.61 564 A 1 
ATOM 4269 N N   . VAL A 1 565 ? -10.323 -14.374 -15.291 1.00 92.84 565 A 1 
ATOM 4270 C CA  . VAL A 1 565 ? -9.294  -14.467 -14.244 1.00 91.99 565 A 1 
ATOM 4271 C C   . VAL A 1 565 ? -8.029  -15.136 -14.779 1.00 90.42 565 A 1 
ATOM 4272 O O   . VAL A 1 565 ? -6.937  -14.640 -14.515 1.00 89.02 565 A 1 
ATOM 4273 C CB  . VAL A 1 565 ? -9.838  -15.187 -12.998 1.00 92.35 565 A 1 
ATOM 4274 C CG1 . VAL A 1 565 ? -8.742  -15.490 -11.968 1.00 89.31 565 A 1 
ATOM 4275 C CG2 . VAL A 1 565 ? -10.881 -14.305 -12.295 1.00 88.58 565 A 1 
ATOM 4276 N N   . GLN A 1 566 ? -8.146  -16.203 -15.580 1.00 90.88 566 A 1 
ATOM 4277 C CA  . GLN A 1 566 ? -7.003  -16.866 -16.214 1.00 89.18 566 A 1 
ATOM 4278 C C   . GLN A 1 566 ? -6.231  -15.906 -17.128 1.00 87.12 566 A 1 
ATOM 4279 O O   . GLN A 1 566 ? -5.005  -15.828 -17.045 1.00 85.44 566 A 1 
ATOM 4280 C CB  . GLN A 1 566 ? -7.492  -18.098 -16.987 1.00 88.99 566 A 1 
ATOM 4281 C CG  . GLN A 1 566 ? -6.326  -18.912 -17.558 1.00 85.66 566 A 1 
ATOM 4282 C CD  . GLN A 1 566 ? -6.792  -20.109 -18.377 1.00 83.52 566 A 1 
ATOM 4283 O OE1 . GLN A 1 566 ? -7.763  -20.063 -19.115 1.00 78.53 566 A 1 
ATOM 4284 N NE2 . GLN A 1 566 ? -6.092  -21.219 -18.315 1.00 75.80 566 A 1 
ATOM 4285 N N   . GLU A 1 567 ? -6.930  -15.143 -17.962 1.00 86.41 567 A 1 
ATOM 4286 C CA  . GLU A 1 567 ? -6.326  -14.113 -18.817 1.00 85.26 567 A 1 
ATOM 4287 C C   . GLU A 1 567 ? -5.672  -13.006 -17.978 1.00 84.44 567 A 1 
ATOM 4288 O O   . GLU A 1 567 ? -4.512  -12.654 -18.200 1.00 82.76 567 A 1 
ATOM 4289 C CB  . GLU A 1 567 ? -7.393  -13.529 -19.762 1.00 86.01 567 A 1 
ATOM 4290 C CG  . GLU A 1 567 ? -7.806  -14.501 -20.881 1.00 83.72 567 A 1 
ATOM 4291 C CD  . GLU A 1 567 ? -8.986  -14.000 -21.747 1.00 81.89 567 A 1 
ATOM 4292 O OE1 . GLU A 1 567 ? -9.446  -14.772 -22.624 1.00 76.23 567 A 1 
ATOM 4293 O OE2 . GLU A 1 567 ? -9.447  -12.852 -21.552 1.00 76.82 567 A 1 
ATOM 4294 N N   . ALA A 1 568 ? -6.386  -12.506 -16.972 1.00 84.80 568 A 1 
ATOM 4295 C CA  . ALA A 1 568 ? -5.905  -11.430 -16.110 1.00 84.06 568 A 1 
ATOM 4296 C C   . ALA A 1 568 ? -4.698  -11.837 -15.253 1.00 82.82 568 A 1 
ATOM 4297 O O   . ALA A 1 568 ? -3.872  -10.987 -14.934 1.00 80.75 568 A 1 
ATOM 4298 C CB  . ALA A 1 568 ? -7.065  -10.954 -15.230 1.00 86.17 568 A 1 
ATOM 4299 N N   . THR A 1 569 ? -4.581  -13.109 -14.882 1.00 84.19 569 A 1 
ATOM 4300 C CA  . THR A 1 569 ? -3.473  -13.650 -14.069 1.00 82.76 569 A 1 
ATOM 4301 C C   . THR A 1 569 ? -2.373  -14.312 -14.899 1.00 79.21 569 A 1 
ATOM 4302 O O   . THR A 1 569 ? -1.464  -14.926 -14.338 1.00 75.99 569 A 1 
ATOM 4303 C CB  . THR A 1 569 ? -3.976  -14.618 -12.995 1.00 84.97 569 A 1 
ATOM 4304 O OG1 . THR A 1 569 ? -4.617  -15.718 -13.587 1.00 84.53 569 A 1 
ATOM 4305 C CG2 . THR A 1 569 ? -4.948  -13.957 -12.019 1.00 84.07 569 A 1 
ATOM 4306 N N   . HIS A 1 570 ? -2.440  -14.213 -16.229 1.00 78.64 570 A 1 
ATOM 4307 C CA  . HIS A 1 570 ? -1.500  -14.850 -17.155 1.00 75.17 570 A 1 
ATOM 4308 C C   . HIS A 1 570 ? -1.374  -16.373 -16.950 1.00 75.71 570 A 1 
ATOM 4309 O O   . HIS A 1 570 ? -0.297  -16.944 -17.101 1.00 72.86 570 A 1 
ATOM 4310 C CB  . HIS A 1 570 ? -0.148  -14.112 -17.133 1.00 74.61 570 A 1 
ATOM 4311 C CG  . HIS A 1 570 ? -0.277  -12.627 -17.355 1.00 71.30 570 A 1 
ATOM 4312 N ND1 . HIS A 1 570 ? -0.888  -12.026 -18.425 1.00 62.24 570 A 1 
ATOM 4313 C CD2 . HIS A 1 570 ? 0.182   -11.629 -16.540 1.00 60.70 570 A 1 
ATOM 4314 C CE1 . HIS A 1 570 ? -0.802  -10.694 -18.253 1.00 61.04 570 A 1 
ATOM 4315 N NE2 . HIS A 1 570 ? -0.149  -10.405 -17.125 1.00 59.98 570 A 1 
ATOM 4316 N N   . GLY A 1 571 ? -2.477  -17.029 -16.604 1.00 80.75 571 A 1 
ATOM 4317 C CA  . GLY A 1 571 ? -2.546  -18.474 -16.377 1.00 80.59 571 A 1 
ATOM 4318 C C   . GLY A 1 571 ? -2.164  -18.939 -14.970 1.00 82.42 571 A 1 
ATOM 4319 O O   . GLY A 1 571 ? -2.189  -20.137 -14.716 1.00 79.69 571 A 1 
ATOM 4320 N N   . ALA A 1 572 ? -1.836  -18.026 -14.054 1.00 81.34 572 A 1 
ATOM 4321 C CA  . ALA A 1 572 ? -1.507  -18.399 -12.672 1.00 81.34 572 A 1 
ATOM 4322 C C   . ALA A 1 572 ? -2.719  -18.932 -11.886 1.00 83.64 572 A 1 
ATOM 4323 O O   . ALA A 1 572 ? -2.553  -19.740 -10.975 1.00 82.48 572 A 1 
ATOM 4324 C CB  . ALA A 1 572 ? -0.894  -17.182 -11.975 1.00 79.41 572 A 1 
ATOM 4325 N N   . VAL A 1 573 ? -3.924  -18.494 -12.240 1.00 84.04 573 A 1 
ATOM 4326 C CA  . VAL A 1 573 ? -5.192  -18.958 -11.665 1.00 86.41 573 A 1 
ATOM 4327 C C   . VAL A 1 573 ? -6.109  -19.382 -12.806 1.00 87.92 573 A 1 
ATOM 4328 O O   . VAL A 1 573 ? -6.450  -18.567 -13.658 1.00 87.78 573 A 1 
ATOM 4329 C CB  . VAL A 1 573 ? -5.851  -17.866 -10.803 1.00 86.71 573 A 1 
ATOM 4330 C CG1 . VAL A 1 573 ? -7.147  -18.371 -10.154 1.00 83.80 573 A 1 
ATOM 4331 C CG2 . VAL A 1 573 ? -4.920  -17.387 -9.683  1.00 83.10 573 A 1 
ATOM 4332 N N   . GLU A 1 574 ? -6.507  -20.653 -12.833 1.00 90.06 574 A 1 
ATOM 4333 C CA  . GLU A 1 574 ? -7.353  -21.200 -13.902 1.00 90.69 574 A 1 
ATOM 4334 C C   . GLU A 1 574 ? -8.843  -21.226 -13.535 1.00 92.40 574 A 1 
ATOM 4335 O O   . GLU A 1 574 ? -9.701  -21.108 -14.410 1.00 91.75 574 A 1 
ATOM 4336 C CB  . GLU A 1 574 ? -6.905  -22.624 -14.254 1.00 88.78 574 A 1 
ATOM 4337 C CG  . GLU A 1 574 ? -5.480  -22.696 -14.823 1.00 82.84 574 A 1 
ATOM 4338 C CD  . GLU A 1 574 ? -5.115  -24.105 -15.326 1.00 78.93 574 A 1 
ATOM 4339 O OE1 . GLU A 1 574 ? -4.038  -24.233 -15.951 1.00 69.42 574 A 1 
ATOM 4340 O OE2 . GLU A 1 574 ? -5.919  -25.048 -15.117 1.00 69.53 574 A 1 
ATOM 4341 N N   . LYS A 1 575 ? -9.146  -21.403 -12.248 1.00 93.23 575 A 1 
ATOM 4342 C CA  . LYS A 1 575 ? -10.505 -21.512 -11.719 1.00 93.56 575 A 1 
ATOM 4343 C C   . LYS A 1 575 ? -10.637 -20.725 -10.430 1.00 93.56 575 A 1 
ATOM 4344 O O   . LYS A 1 575 ? -9.712  -20.683 -9.621  1.00 92.13 575 A 1 
ATOM 4345 C CB  . LYS A 1 575 ? -10.869 -22.977 -11.462 1.00 92.86 575 A 1 
ATOM 4346 C CG  . LYS A 1 575 ? -10.849 -23.835 -12.731 1.00 89.39 575 A 1 
ATOM 4347 C CD  . LYS A 1 575 ? -11.237 -25.260 -12.352 1.00 87.50 575 A 1 
ATOM 4348 C CE  . LYS A 1 575 ? -11.147 -26.171 -13.569 1.00 79.19 575 A 1 
ATOM 4349 N NZ  . LYS A 1 575 ? -11.410 -27.567 -13.153 1.00 72.55 575 A 1 
ATOM 4350 N N   . VAL A 1 576 ? -11.812 -20.135 -10.225 1.00 94.44 576 A 1 
ATOM 4351 C CA  . VAL A 1 576 ? -12.145 -19.425 -8.990  1.00 94.54 576 A 1 
ATOM 4352 C C   . VAL A 1 576 ? -13.635 -19.548 -8.694  1.00 95.37 576 A 1 
ATOM 4353 O O   . VAL A 1 576 ? -14.474 -19.393 -9.586  1.00 94.75 576 A 1 
ATOM 4354 C CB  . VAL A 1 576 ? -11.664 -17.961 -9.062  1.00 92.79 576 A 1 
ATOM 4355 C CG1 . VAL A 1 576 ? -12.389 -17.126 -10.120 1.00 80.87 576 A 1 
ATOM 4356 C CG2 . VAL A 1 576 ? -11.789 -17.246 -7.716  1.00 81.09 576 A 1 
ATOM 4357 N N   . THR A 1 577 ? -13.959 -19.807 -7.440  1.00 95.37 577 A 1 
ATOM 4358 C CA  . THR A 1 577 ? -15.325 -19.716 -6.924  1.00 95.29 577 A 1 
ATOM 4359 C C   . THR A 1 577 ? -15.490 -18.457 -6.084  1.00 94.82 577 A 1 
ATOM 4360 O O   . THR A 1 577 ? -14.564 -18.015 -5.399  1.00 93.95 577 A 1 
ATOM 4361 C CB  . THR A 1 577 ? -15.745 -20.963 -6.142  1.00 95.24 577 A 1 
ATOM 4362 O OG1 . THR A 1 577 ? -15.020 -21.053 -4.947  1.00 91.19 577 A 1 
ATOM 4363 C CG2 . THR A 1 577 ? -15.560 -22.255 -6.929  1.00 89.78 577 A 1 
ATOM 4364 N N   . LEU A 1 578 ? -16.669 -17.853 -6.139  1.00 95.05 578 A 1 
ATOM 4365 C CA  . LEU A 1 578 ? -16.916 -16.583 -5.451  1.00 95.02 578 A 1 
ATOM 4366 C C   . LEU A 1 578 ? -17.370 -16.781 -4.001  1.00 94.80 578 A 1 
ATOM 4367 O O   . LEU A 1 578 ? -17.129 -15.901 -3.172  1.00 93.73 578 A 1 
ATOM 4368 C CB  . LEU A 1 578 ? -17.918 -15.751 -6.263  1.00 95.11 578 A 1 
ATOM 4369 C CG  . LEU A 1 578 ? -17.482 -15.456 -7.713  1.00 94.54 578 A 1 
ATOM 4370 C CD1 . LEU A 1 578 ? -18.541 -14.592 -8.396  1.00 92.44 578 A 1 
ATOM 4371 C CD2 . LEU A 1 578 ? -16.140 -14.719 -7.785  1.00 92.07 578 A 1 
ATOM 4372 N N   . TYR A 1 579 ? -17.975 -17.928 -3.697  1.00 95.15 579 A 1 
ATOM 4373 C CA  . TYR A 1 579 ? -18.707 -18.167 -2.447  1.00 95.47 579 A 1 
ATOM 4374 C C   . TYR A 1 579 ? -18.272 -19.424 -1.682  1.00 95.67 579 A 1 
ATOM 4375 O O   . TYR A 1 579 ? -18.881 -19.738 -0.657  1.00 94.75 579 A 1 
ATOM 4376 C CB  . TYR A 1 579 ? -20.212 -18.211 -2.751  1.00 95.23 579 A 1 
ATOM 4377 C CG  . TYR A 1 579 ? -20.754 -17.157 -3.704  1.00 95.02 579 A 1 
ATOM 4378 C CD1 . TYR A 1 579 ? -20.352 -15.809 -3.609  1.00 92.84 579 A 1 
ATOM 4379 C CD2 . TYR A 1 579 ? -21.669 -17.538 -4.708  1.00 92.81 579 A 1 
ATOM 4380 C CE1 . TYR A 1 579 ? -20.842 -14.853 -4.525  1.00 92.13 579 A 1 
ATOM 4381 C CE2 . TYR A 1 579 ? -22.166 -16.589 -5.617  1.00 91.69 579 A 1 
ATOM 4382 C CZ  . TYR A 1 579 ? -21.750 -15.247 -5.533  1.00 92.80 579 A 1 
ATOM 4383 O OH  . TYR A 1 579 ? -22.224 -14.336 -6.425  1.00 91.20 579 A 1 
ATOM 4384 N N   . SER A 1 580 ? -17.241 -20.150 -2.149  1.00 95.93 580 A 1 
ATOM 4385 C CA  . SER A 1 580 ? -16.644 -21.290 -1.450  1.00 95.94 580 A 1 
ATOM 4386 C C   . SER A 1 580 ? -15.274 -20.935 -0.880  1.00 95.54 580 A 1 
ATOM 4387 O O   . SER A 1 580 ? -14.476 -20.254 -1.527  1.00 94.86 580 A 1 
ATOM 4388 C CB  . SER A 1 580 ? -16.543 -22.505 -2.375  1.00 95.96 580 A 1 
ATOM 4389 O OG  . SER A 1 580 ? -15.990 -23.610 -1.689  1.00 93.42 580 A 1 
ATOM 4390 N N   . ILE A 1 581 ? -14.999 -21.421 0.328   1.00 95.71 581 A 1 
ATOM 4391 C CA  . ILE A 1 581 ? -13.664 -21.391 0.933   1.00 95.65 581 A 1 
ATOM 4392 C C   . ILE A 1 581 ? -12.901 -22.702 0.682   1.00 95.31 581 A 1 
ATOM 4393 O O   . ILE A 1 581 ? -11.675 -22.724 0.768   1.00 94.07 581 A 1 
ATOM 4394 C CB  . ILE A 1 581 ? -13.779 -21.043 2.437   1.00 95.38 581 A 1 
ATOM 4395 C CG1 . ILE A 1 581 ? -12.397 -20.700 3.030   1.00 92.98 581 A 1 
ATOM 4396 C CG2 . ILE A 1 581 ? -14.473 -22.161 3.242   1.00 92.24 581 A 1 
ATOM 4397 C CD1 . ILE A 1 581 ? -12.443 -20.176 4.474   1.00 91.83 581 A 1 
ATOM 4398 N N   . MET A 1 582 ? -13.610 -23.793 0.354   1.00 95.32 582 A 1 
ATOM 4399 C CA  . MET A 1 582 ? -13.018 -25.119 0.186   1.00 95.03 582 A 1 
ATOM 4400 C C   . MET A 1 582 ? -12.616 -25.421 -1.256  1.00 94.61 582 A 1 
ATOM 4401 O O   . MET A 1 582 ? -11.653 -26.153 -1.486  1.00 93.21 582 A 1 
ATOM 4402 C CB  . MET A 1 582 ? -13.995 -26.184 0.701   1.00 95.04 582 A 1 
ATOM 4403 C CG  . MET A 1 582 ? -14.253 -26.064 2.205   1.00 93.89 582 A 1 
ATOM 4404 S SD  . MET A 1 582 ? -12.772 -26.084 3.262   1.00 93.28 582 A 1 
ATOM 4405 C CE  . MET A 1 582 ? -12.161 -27.755 2.936   1.00 85.99 582 A 1 
ATOM 4406 N N   . GLU A 1 583 ? -13.315 -24.871 -2.235  1.00 94.66 583 A 1 
ATOM 4407 C CA  . GLU A 1 583 ? -13.057 -25.123 -3.653  1.00 94.70 583 A 1 
ATOM 4408 C C   . GLU A 1 583 ? -12.631 -23.859 -4.390  1.00 94.80 583 A 1 
ATOM 4409 O O   . GLU A 1 583 ? -13.392 -22.896 -4.461  1.00 93.18 583 A 1 
ATOM 4410 C CB  . GLU A 1 583 ? -14.280 -25.736 -4.333  1.00 93.90 583 A 1 
ATOM 4411 C CG  . GLU A 1 583 ? -14.560 -27.172 -3.867  1.00 85.65 583 A 1 
ATOM 4412 C CD  . GLU A 1 583 ? -15.707 -27.807 -4.660  1.00 83.64 583 A 1 
ATOM 4413 O OE1 . GLU A 1 583 ? -16.461 -28.638 -4.108  1.00 74.17 583 A 1 
ATOM 4414 O OE2 . GLU A 1 583 ? -15.931 -27.451 -5.838  1.00 75.83 583 A 1 
ATOM 4415 N N   . ASP A 1 584 ? -11.432 -23.884 -4.957  1.00 93.55 584 A 1 
ATOM 4416 C CA  . ASP A 1 584 ? -10.843 -22.816 -5.775  1.00 93.90 584 A 1 
ATOM 4417 C C   . ASP A 1 584 ? -11.091 -21.393 -5.210  1.00 94.11 584 A 1 
ATOM 4418 O O   . ASP A 1 584 ? -11.571 -20.513 -5.935  1.00 93.17 584 A 1 
ATOM 4419 C CB  . ASP A 1 584 ? -11.294 -22.978 -7.246  1.00 93.77 584 A 1 
ATOM 4420 C CG  . ASP A 1 584 ? -10.957 -24.343 -7.861  1.00 92.84 584 A 1 
ATOM 4421 O OD1 . ASP A 1 584 ? -9.819  -24.818 -7.653  1.00 89.42 584 A 1 
ATOM 4422 O OD2 . ASP A 1 584 ? -11.822 -24.897 -8.581  1.00 89.47 584 A 1 
ATOM 4423 N N   . PRO A 1 585 ? -10.822 -21.134 -3.911  1.00 92.80 585 A 1 
ATOM 4424 C CA  . PRO A 1 585 ? -11.122 -19.850 -3.286  1.00 92.52 585 A 1 
ATOM 4425 C C   . PRO A 1 585 ? -10.348 -18.717 -3.964  1.00 91.92 585 A 1 
ATOM 4426 O O   . PRO A 1 585 ? -9.241  -18.908 -4.473  1.00 90.12 585 A 1 
ATOM 4427 C CB  . PRO A 1 585 ? -10.739 -20.004 -1.809  1.00 92.07 585 A 1 
ATOM 4428 C CG  . PRO A 1 585 ? -9.641  -21.064 -1.846  1.00 90.70 585 A 1 
ATOM 4429 C CD  . PRO A 1 585 ? -10.106 -21.991 -2.962  1.00 92.67 585 A 1 
ATOM 4430 N N   . MET A 1 586 ? -10.916 -17.513 -3.960  1.00 88.62 586 A 1 
ATOM 4431 C CA  . MET A 1 586 ? -10.235 -16.363 -4.551  1.00 88.56 586 A 1 
ATOM 4432 C C   . MET A 1 586 ? -8.877  -16.129 -3.886  1.00 88.25 586 A 1 
ATOM 4433 O O   . MET A 1 586 ? -8.781  -16.037 -2.662  1.00 86.10 586 A 1 
ATOM 4434 C CB  . MET A 1 586 ? -11.123 -15.120 -4.457  1.00 88.01 586 A 1 
ATOM 4435 C CG  . MET A 1 586 ? -10.574 -13.945 -5.283  1.00 82.97 586 A 1 
ATOM 4436 S SD  . MET A 1 586 ? -11.544 -12.409 -5.162  1.00 81.34 586 A 1 
ATOM 4437 C CE  . MET A 1 586 ? -13.153 -12.984 -5.764  1.00 73.10 586 A 1 
ATOM 4438 N N   . THR A 1 587 ? -7.843  -15.976 -4.709  1.00 83.46 587 A 1 
ATOM 4439 C CA  . THR A 1 587 ? -6.480  -15.657 -4.262  1.00 82.01 587 A 1 
ATOM 4440 C C   . THR A 1 587 ? -6.409  -14.273 -3.624  1.00 81.86 587 A 1 
ATOM 4441 O O   . THR A 1 587 ? -7.336  -13.470 -3.739  1.00 79.57 587 A 1 
ATOM 4442 C CB  . THR A 1 587 ? -5.480  -15.731 -5.422  1.00 80.65 587 A 1 
ATOM 4443 O OG1 . THR A 1 587 ? -5.772  -14.765 -6.405  1.00 77.01 587 A 1 
ATOM 4444 C CG2 . THR A 1 587 ? -5.497  -17.084 -6.109  1.00 75.30 587 A 1 
ATOM 4445 N N   . SER A 1 588 ? -5.294  -13.964 -2.970  1.00 78.25 588 A 1 
ATOM 4446 C CA  . SER A 1 588 ? -5.073  -12.657 -2.361  1.00 76.38 588 A 1 
ATOM 4447 C C   . SER A 1 588 ? -3.765  -12.016 -2.812  1.00 75.04 588 A 1 
ATOM 4448 O O   . SER A 1 588 ? -2.739  -12.673 -2.962  1.00 71.88 588 A 1 
ATOM 4449 C CB  . SER A 1 588 ? -5.121  -12.774 -0.845  1.00 74.28 588 A 1 
ATOM 4450 O OG  . SER A 1 588 ? -4.975  -11.490 -0.287  1.00 67.50 588 A 1 
ATOM 4451 N N   . CYS A 1 589 ? -3.792  -10.684 -2.971  1.00 74.60 589 A 1 
ATOM 4452 C CA  . CYS A 1 589 ? -2.576  -9.889  -3.136  1.00 71.81 589 A 1 
ATOM 4453 C C   . CYS A 1 589 ? -1.754  -9.757  -1.843  1.00 69.27 589 A 1 
ATOM 4454 O O   . CYS A 1 589 ? -0.587  -9.406  -1.902  1.00 67.17 589 A 1 
ATOM 4455 C CB  . CYS A 1 589 ? -2.970  -8.512  -3.672  1.00 71.48 589 A 1 
ATOM 4456 S SG  . CYS A 1 589 ? -4.262  -7.749  -2.648  1.00 69.14 589 A 1 
ATOM 4457 N N   . GLY A 1 590 ? -2.348  -10.006 -0.678  1.00 70.86 590 A 1 
ATOM 4458 C CA  . GLY A 1 590 ? -1.694  -9.856  0.631   1.00 71.05 590 A 1 
ATOM 4459 C C   . GLY A 1 590 ? -2.049  -8.571  1.395   1.00 72.29 590 A 1 
ATOM 4460 O O   . GLY A 1 590 ? -1.653  -8.429  2.546   1.00 69.92 590 A 1 
ATOM 4461 N N   . CYS A 1 591 ? -2.825  -7.653  0.798   1.00 67.68 591 A 1 
ATOM 4462 C CA  . CYS A 1 591 ? -3.278  -6.400  1.427   1.00 69.33 591 A 1 
ATOM 4463 C C   . CYS A 1 591 ? -4.770  -6.392  1.822   1.00 72.11 591 A 1 
ATOM 4464 O O   . CYS A 1 591 ? -5.373  -5.330  1.955   1.00 71.23 591 A 1 
ATOM 4465 C CB  . CYS A 1 591 ? -2.881  -5.206  0.535   1.00 66.94 591 A 1 
ATOM 4466 S SG  . CYS A 1 591 ? -3.816  -5.199  -1.023  1.00 60.97 591 A 1 
ATOM 4467 N N   . PHE A 1 592 ? -5.374  -7.568  2.003   1.00 76.44 592 A 1 
ATOM 4468 C CA  . PHE A 1 592 ? -6.770  -7.710  2.417   1.00 77.71 592 A 1 
ATOM 4469 C C   . PHE A 1 592 ? -7.012  -7.236  3.855   1.00 78.01 592 A 1 
ATOM 4470 O O   . PHE A 1 592 ? -6.113  -7.248  4.696   1.00 74.25 592 A 1 
ATOM 4471 C CB  . PHE A 1 592 ? -7.228  -9.157  2.203   1.00 76.00 592 A 1 
ATOM 4472 C CG  . PHE A 1 592 ? -6.275  -10.194 2.755   1.00 77.75 592 A 1 
ATOM 4473 C CD1 . PHE A 1 592 ? -5.389  -10.852 1.888   1.00 69.47 592 A 1 
ATOM 4474 C CD2 . PHE A 1 592 ? -6.265  -10.486 4.122   1.00 72.13 592 A 1 
ATOM 4475 C CE1 . PHE A 1 592 ? -4.501  -11.808 2.386   1.00 67.49 592 A 1 
ATOM 4476 C CE2 . PHE A 1 592 ? -5.370  -11.440 4.622   1.00 67.79 592 A 1 
ATOM 4477 C CZ  . PHE A 1 592 ? -4.490  -12.103 3.752   1.00 74.10 592 A 1 
ATOM 4478 N N   . GLU A 1 593 ? -8.247  -6.818  4.144   1.00 80.18 593 A 1 
ATOM 4479 C CA  . GLU A 1 593 ? -8.637  -6.353  5.479   1.00 81.81 593 A 1 
ATOM 4480 C C   . GLU A 1 593 ? -8.783  -7.499  6.480   1.00 83.49 593 A 1 
ATOM 4481 O O   . GLU A 1 593 ? -8.394  -7.355  7.634   1.00 81.95 593 A 1 
ATOM 4482 C CB  . GLU A 1 593 ? -9.962  -5.593  5.409   1.00 79.31 593 A 1 
ATOM 4483 C CG  . GLU A 1 593 ? -9.873  -4.263  4.659   1.00 72.52 593 A 1 
ATOM 4484 C CD  . GLU A 1 593 ? -11.208 -3.515  4.785   1.00 71.55 593 A 1 
ATOM 4485 O OE1 . GLU A 1 593 ? -11.201 -2.376  5.292   1.00 64.69 593 A 1 
ATOM 4486 O OE2 . GLU A 1 593 ? -12.251 -4.120  4.435   1.00 65.79 593 A 1 
ATOM 4487 N N   . CYS A 1 594 ? -9.347  -8.623  6.040   1.00 88.03 594 A 1 
ATOM 4488 C CA  . CYS A 1 594 ? -9.605  -9.801  6.856   1.00 89.57 594 A 1 
ATOM 4489 C C   . CYS A 1 594 ? -9.182  -11.080 6.128   1.00 89.59 594 A 1 
ATOM 4490 O O   . CYS A 1 594 ? -9.161  -11.136 4.896   1.00 89.16 594 A 1 
ATOM 4491 C CB  . CYS A 1 594 ? -11.095 -9.872  7.233   1.00 90.47 594 A 1 
ATOM 4492 S SG  . CYS A 1 594 ? -11.669 -8.370  8.082   1.00 89.94 594 A 1 
ATOM 4493 N N   . ILE A 1 595 ? -8.916  -12.127 6.907   1.00 92.69 595 A 1 
ATOM 4494 C CA  . ILE A 1 595 ? -8.754  -13.499 6.428   1.00 93.20 595 A 1 
ATOM 4495 C C   . ILE A 1 595 ? -9.715  -14.425 7.158   1.00 94.28 595 A 1 
ATOM 4496 O O   . ILE A 1 595 ? -9.927  -14.303 8.360   1.00 94.08 595 A 1 
ATOM 4497 C CB  . ILE A 1 595 ? -7.287  -13.960 6.504   1.00 91.67 595 A 1 
ATOM 4498 C CG1 . ILE A 1 595 ? -7.127  -15.383 5.917   1.00 83.01 595 A 1 
ATOM 4499 C CG2 . ILE A 1 595 ? -6.727  -13.926 7.932   1.00 81.97 595 A 1 
ATOM 4500 C CD1 . ILE A 1 595 ? -5.859  -15.552 5.115   1.00 75.81 595 A 1 
ATOM 4501 N N   . CYS A 1 596 ? -10.294 -15.340 6.409   1.00 94.04 596 A 1 
ATOM 4502 C CA  . CYS A 1 596 ? -11.087 -16.461 6.878   1.00 94.01 596 A 1 
ATOM 4503 C C   . CYS A 1 596 ? -10.258 -17.739 6.746   1.00 94.16 596 A 1 
ATOM 4504 O O   . CYS A 1 596 ? -9.668  -17.966 5.688   1.00 92.63 596 A 1 
ATOM 4505 C CB  . CYS A 1 596 ? -12.361 -16.501 6.033   1.00 92.03 596 A 1 
ATOM 4506 S SG  . CYS A 1 596 ? -13.500 -17.750 6.661   1.00 87.05 596 A 1 
ATOM 4507 N N   . GLY A 1 597 ? -10.217 -18.559 7.794   1.00 95.46 597 A 1 
ATOM 4508 C CA  . GLY A 1 597 ? -9.547  -19.855 7.803   1.00 95.48 597 A 1 
ATOM 4509 C C   . GLY A 1 597 ? -10.402 -20.912 8.502   1.00 96.33 597 A 1 
ATOM 4510 O O   . GLY A 1 597 ? -11.106 -20.600 9.457   1.00 96.05 597 A 1 
ATOM 4511 N N   . ILE A 1 598 ? -10.367 -22.156 8.034   1.00 96.23 598 A 1 
ATOM 4512 C CA  . ILE A 1 598 ? -11.138 -23.246 8.648   1.00 96.01 598 A 1 
ATOM 4513 C C   . ILE A 1 598 ? -10.608 -23.605 10.041  1.00 95.87 598 A 1 
ATOM 4514 O O   . ILE A 1 598 ? -9.403  -23.597 10.291  1.00 94.86 598 A 1 
ATOM 4515 C CB  . ILE A 1 598 ? -11.220 -24.491 7.741   1.00 95.06 598 A 1 
ATOM 4516 C CG1 . ILE A 1 598 ? -9.819  -25.022 7.353   1.00 87.60 598 A 1 
ATOM 4517 C CG2 . ILE A 1 598 ? -12.084 -24.169 6.511   1.00 85.00 598 A 1 
ATOM 4518 C CD1 . ILE A 1 598 ? -9.849  -26.384 6.645   1.00 80.36 598 A 1 
ATOM 4519 N N   . MET A 1 599 ? -11.527 -23.975 10.943  1.00 96.17 599 A 1 
ATOM 4520 C CA  . MET A 1 599 ? -11.256 -24.578 12.241  1.00 96.53 599 A 1 
ATOM 4521 C C   . MET A 1 599 ? -12.013 -25.918 12.304  1.00 96.59 599 A 1 
ATOM 4522 O O   . MET A 1 599 ? -13.185 -25.944 12.686  1.00 95.83 599 A 1 
ATOM 4523 C CB  . MET A 1 599 ? -11.651 -23.600 13.349  1.00 96.61 599 A 1 
ATOM 4524 C CG  . MET A 1 599 ? -11.305 -24.144 14.735  1.00 95.85 599 A 1 
ATOM 4525 S SD  . MET A 1 599 ? -11.743 -23.015 16.081  1.00 95.42 599 A 1 
ATOM 4526 C CE  . MET A 1 599 ? -11.270 -24.063 17.485  1.00 90.28 599 A 1 
ATOM 4527 N N   . PRO A 1 600 ? -11.381 -27.033 11.886  1.00 96.34 600 A 1 
ATOM 4528 C CA  . PRO A 1 600 ? -12.064 -28.318 11.720  1.00 95.89 600 A 1 
ATOM 4529 C C   . PRO A 1 600 ? -12.716 -28.842 13.000  1.00 96.37 600 A 1 
ATOM 4530 O O   . PRO A 1 600 ? -13.816 -29.385 12.957  1.00 95.57 600 A 1 
ATOM 4531 C CB  . PRO A 1 600 ? -10.989 -29.282 11.214  1.00 94.73 600 A 1 
ATOM 4532 C CG  . PRO A 1 600 ? -9.986  -28.371 10.516  1.00 93.29 600 A 1 
ATOM 4533 C CD  . PRO A 1 600 ? -10.017 -27.119 11.373  1.00 95.18 600 A 1 
ATOM 4534 N N   . GLU A 1 601 ? -12.081 -28.629 14.162  1.00 95.71 601 A 1 
ATOM 4535 C CA  . GLU A 1 601 ? -12.545 -29.081 15.477  1.00 95.74 601 A 1 
ATOM 4536 C C   . GLU A 1 601 ? -13.878 -28.437 15.878  1.00 96.49 601 A 1 
ATOM 4537 O O   . GLU A 1 601 ? -14.675 -29.040 16.597  1.00 95.09 601 A 1 
ATOM 4538 C CB  . GLU A 1 601 ? -11.498 -28.761 16.558  1.00 94.20 601 A 1 
ATOM 4539 C CG  . GLU A 1 601 ? -10.096 -29.361 16.339  1.00 88.82 601 A 1 
ATOM 4540 C CD  . GLU A 1 601 ? -9.222  -28.616 15.319  1.00 87.29 601 A 1 
ATOM 4541 O OE1 . GLU A 1 601 ? -8.157  -29.172 14.973  1.00 78.19 601 A 1 
ATOM 4542 O OE2 . GLU A 1 601 ? -9.626  -27.529 14.853  1.00 78.87 601 A 1 
ATOM 4543 N N   . ALA A 1 602 ? -14.141 -27.223 15.397  1.00 96.34 602 A 1 
ATOM 4544 C CA  . ALA A 1 602 ? -15.397 -26.501 15.593  1.00 97.07 602 A 1 
ATOM 4545 C C   . ALA A 1 602 ? -16.366 -26.637 14.406  1.00 97.49 602 A 1 
ATOM 4546 O O   . ALA A 1 602 ? -17.434 -26.025 14.414  1.00 96.73 602 A 1 
ATOM 4547 C CB  . ALA A 1 602 ? -15.059 -25.044 15.903  1.00 96.97 602 A 1 
ATOM 4548 N N   . ASN A 1 603 ? -15.998 -27.410 13.375  1.00 97.03 603 A 1 
ATOM 4549 C CA  . ASN A 1 603 ? -16.718 -27.521 12.103  1.00 97.51 603 A 1 
ATOM 4550 C C   . ASN A 1 603 ? -17.041 -26.150 11.470  1.00 97.79 603 A 1 
ATOM 4551 O O   . ASN A 1 603 ? -18.081 -25.967 10.832  1.00 96.87 603 A 1 
ATOM 4552 C CB  . ASN A 1 603 ? -17.935 -28.438 12.301  1.00 97.21 603 A 1 
ATOM 4553 C CG  . ASN A 1 603 ? -18.551 -28.901 10.995  1.00 96.99 603 A 1 
ATOM 4554 O OD1 . ASN A 1 603 ? -17.895 -29.072 9.976   1.00 92.07 603 A 1 
ATOM 4555 N ND2 . ASN A 1 603 ? -19.838 -29.159 10.989  1.00 92.26 603 A 1 
ATOM 4556 N N   . GLY A 1 604 ? -16.178 -25.158 11.674  1.00 97.46 604 A 1 
ATOM 4557 C CA  . GLY A 1 604 ? -16.427 -23.777 11.310  1.00 97.61 604 A 1 
ATOM 4558 C C   . GLY A 1 604 ? -15.200 -23.044 10.779  1.00 97.67 604 A 1 
ATOM 4559 O O   . GLY A 1 604 ? -14.204 -23.656 10.396  1.00 96.73 604 A 1 
ATOM 4560 N N   . VAL A 1 605 ? -15.300 -21.718 10.752  1.00 97.61 605 A 1 
ATOM 4561 C CA  . VAL A 1 605 ? -14.240 -20.821 10.296  1.00 97.86 605 A 1 
ATOM 4562 C C   . VAL A 1 605 ? -13.918 -19.761 11.344  1.00 98.15 605 A 1 
ATOM 4563 O O   . VAL A 1 605 ? -14.802 -19.247 12.034  1.00 97.98 605 A 1 
ATOM 4564 C CB  . VAL A 1 605 ? -14.549 -20.175 8.929   1.00 97.43 605 A 1 
ATOM 4565 C CG1 . VAL A 1 605 ? -14.805 -21.232 7.843   1.00 96.02 605 A 1 
ATOM 4566 C CG2 . VAL A 1 605 ? -15.750 -19.217 8.946   1.00 94.34 605 A 1 
ATOM 4567 N N   . VAL A 1 606 ? -12.647 -19.403 11.435  1.00 97.78 606 A 1 
ATOM 4568 C CA  . VAL A 1 606 ? -12.174 -18.212 12.140  1.00 97.72 606 A 1 
ATOM 4569 C C   . VAL A 1 606 ? -12.096 -17.052 11.154  1.00 97.58 606 A 1 
ATOM 4570 O O   . VAL A 1 606 ? -11.718 -17.240 9.995   1.00 96.62 606 A 1 
ATOM 4571 C CB  . VAL A 1 606 ? -10.839 -18.441 12.866  1.00 96.96 606 A 1 
ATOM 4572 C CG1 . VAL A 1 606 ? -10.943 -19.610 13.850  1.00 90.68 606 A 1 
ATOM 4573 C CG2 . VAL A 1 606 ? -9.652  -18.705 11.933  1.00 89.74 606 A 1 
ATOM 4574 N N   . VAL A 1 607 ? -12.450 -15.848 11.598  1.00 97.48 607 A 1 
ATOM 4575 C CA  . VAL A 1 607 ? -12.336 -14.622 10.795  1.00 97.58 607 A 1 
ATOM 4576 C C   . VAL A 1 607 ? -11.486 -13.623 11.560  1.00 97.44 607 A 1 
ATOM 4577 O O   . VAL A 1 607 ? -11.817 -13.286 12.688  1.00 96.75 607 A 1 
ATOM 4578 C CB  . VAL A 1 607 ? -13.713 -14.025 10.462  1.00 97.28 607 A 1 
ATOM 4579 C CG1 . VAL A 1 607 ? -13.564 -12.764 9.597   1.00 95.23 607 A 1 
ATOM 4580 C CG2 . VAL A 1 607 ? -14.586 -15.013 9.682   1.00 94.78 607 A 1 
ATOM 4581 N N   . VAL A 1 608 ? -10.402 -13.147 10.962  1.00 96.12 608 A 1 
ATOM 4582 C CA  . VAL A 1 608 ? -9.400  -12.309 11.634  1.00 95.72 608 A 1 
ATOM 4583 C C   . VAL A 1 608 ? -9.104  -11.074 10.797  1.00 94.81 608 A 1 
ATOM 4584 O O   . VAL A 1 608 ? -8.856  -11.183 9.597   1.00 92.70 608 A 1 
ATOM 4585 C CB  . VAL A 1 608 ? -8.105  -13.099 11.904  1.00 94.75 608 A 1 
ATOM 4586 C CG1 . VAL A 1 608 ? -7.198  -12.352 12.891  1.00 84.38 608 A 1 
ATOM 4587 C CG2 . VAL A 1 608 ? -8.390  -14.481 12.496  1.00 84.66 608 A 1 
ATOM 4588 N N   . ASN A 1 609 ? -9.121  -9.888  11.409  1.00 91.85 609 A 1 
ATOM 4589 C CA  . ASN A 1 609 ? -8.697  -8.647  10.769  1.00 90.40 609 A 1 
ATOM 4590 C C   . ASN A 1 609 ? -7.192  -8.399  10.948  1.00 88.97 609 A 1 
ATOM 4591 O O   . ASN A 1 609 ? -6.572  -8.875  11.894  1.00 87.21 609 A 1 
ATOM 4592 C CB  . ASN A 1 609 ? -9.543  -7.472  11.278  1.00 89.19 609 A 1 
ATOM 4593 C CG  . ASN A 1 609 ? -9.395  -7.207  12.765  1.00 88.64 609 A 1 
ATOM 4594 O OD1 . ASN A 1 609 ? -9.546  -8.101  13.583  1.00 84.03 609 A 1 
ATOM 4595 N ND2 . ASN A 1 609 ? -9.122  -5.991  13.163  1.00 83.89 609 A 1 
ATOM 4596 N N   . ARG A 1 610 ? -6.603  -7.615  10.043  1.00 85.04 610 A 1 
ATOM 4597 C CA  . ARG A 1 610 ? -5.155  -7.333  10.018  1.00 82.27 610 A 1 
ATOM 4598 C C   . ARG A 1 610 ? -4.630  -6.608  11.265  1.00 82.59 610 A 1 
ATOM 4599 O O   . ARG A 1 610 ? -3.436  -6.658  11.537  1.00 80.55 610 A 1 
ATOM 4600 C CB  . ARG A 1 610 ? -4.811  -6.549  8.745   1.00 77.86 610 A 1 
ATOM 4601 C CG  . ARG A 1 610 ? -5.362  -5.117  8.782   1.00 70.00 610 A 1 
ATOM 4602 C CD  . ARG A 1 610 ? -5.081  -4.365  7.492   1.00 66.06 610 A 1 
ATOM 4603 N NE  . ARG A 1 610 ? -5.602  -2.993  7.613   1.00 61.98 610 A 1 
ATOM 4604 C CZ  . ARG A 1 610 ? -5.678  -2.088  6.654   1.00 56.42 610 A 1 
ATOM 4605 N NH1 . ARG A 1 610 ? -5.243  -2.331  5.446   1.00 52.05 610 A 1 
ATOM 4606 N NH2 . ARG A 1 610 ? -6.204  -0.926  6.908   1.00 50.96 610 A 1 
ATOM 4607 N N   . GLU A 1 611 ? -5.501  -5.920  11.988  1.00 84.39 611 A 1 
ATOM 4608 C CA  . GLU A 1 611 ? -5.182  -5.170  13.202  1.00 82.59 611 A 1 
ATOM 4609 C C   . GLU A 1 611 ? -5.040  -6.083  14.435  1.00 84.24 611 A 1 
ATOM 4610 O O   . GLU A 1 611 ? -4.429  -5.680  15.424  1.00 82.71 611 A 1 
ATOM 4611 C CB  . GLU A 1 611 ? -6.256  -4.086  13.446  1.00 79.78 611 A 1 
ATOM 4612 C CG  . GLU A 1 611 ? -6.393  -3.022  12.327  1.00 72.73 611 A 1 
ATOM 4613 C CD  . GLU A 1 611 ? -7.141  -3.466  11.048  1.00 67.74 611 A 1 
ATOM 4614 O OE1 . GLU A 1 611 ? -7.070  -2.723  10.035  1.00 63.38 611 A 1 
ATOM 4615 O OE2 . GLU A 1 611 ? -7.767  -4.548  11.030  1.00 63.49 611 A 1 
ATOM 4616 N N   . TYR A 1 612 ? -5.552  -7.323  14.380  1.00 89.32 612 A 1 
ATOM 4617 C CA  . TYR A 1 612 ? -5.452  -8.285  15.472  1.00 90.19 612 A 1 
ATOM 4618 C C   . TYR A 1 612 ? -4.025  -8.827  15.616  1.00 88.88 612 A 1 
ATOM 4619 O O   . TYR A 1 612 ? -3.463  -9.412  14.690  1.00 88.05 612 A 1 
ATOM 4620 C CB  . TYR A 1 612 ? -6.459  -9.419  15.273  1.00 92.03 612 A 1 
ATOM 4621 C CG  . TYR A 1 612 ? -6.444  -10.420 16.416  1.00 92.74 612 A 1 
ATOM 4622 C CD1 . TYR A 1 612 ? -5.911  -11.709 16.225  1.00 88.20 612 A 1 
ATOM 4623 C CD2 . TYR A 1 612 ? -6.937  -10.052 17.681  1.00 88.88 612 A 1 
ATOM 4624 C CE1 . TYR A 1 612 ? -5.886  -12.629 17.292  1.00 90.01 612 A 1 
ATOM 4625 C CE2 . TYR A 1 612 ? -6.909  -10.965 18.751  1.00 90.32 612 A 1 
ATOM 4626 C CZ  . TYR A 1 612 ? -6.385  -12.257 18.557  1.00 93.49 612 A 1 
ATOM 4627 O OH  . TYR A 1 612 ? -6.359  -13.146 19.589  1.00 93.03 612 A 1 
ATOM 4628 N N   . LYS A 1 613 ? -3.452  -8.655  16.810  1.00 87.85 613 A 1 
ATOM 4629 C CA  . LYS A 1 613 ? -2.056  -9.028  17.113  1.00 85.71 613 A 1 
ATOM 4630 C C   . LYS A 1 613 ? -1.898  -10.388 17.799  1.00 86.89 613 A 1 
ATOM 4631 O O   . LYS A 1 613 ? -0.776  -10.841 17.999  1.00 82.40 613 A 1 
ATOM 4632 C CB  . LYS A 1 613 ? -1.415  -7.937  17.981  1.00 82.42 613 A 1 
ATOM 4633 C CG  . LYS A 1 613 ? -1.349  -6.575  17.281  1.00 76.23 613 A 1 
ATOM 4634 C CD  . LYS A 1 613 ? -0.450  -5.636  18.086  1.00 69.78 613 A 1 
ATOM 4635 C CE  . LYS A 1 613 ? -0.177  -4.349  17.305  1.00 62.54 613 A 1 
ATOM 4636 N NZ  . LYS A 1 613 ? 1.188   -3.847  17.601  1.00 54.12 613 A 1 
ATOM 4637 N N   . GLY A 1 614 ? -2.991  -10.995 18.227  1.00 91.46 614 A 1 
ATOM 4638 C CA  . GLY A 1 614 ? -2.958  -12.236 18.994  1.00 91.77 614 A 1 
ATOM 4639 C C   . GLY A 1 614 ? -2.787  -13.489 18.134  1.00 92.55 614 A 1 
ATOM 4640 O O   . GLY A 1 614 ? -2.829  -13.445 16.903  1.00 91.26 614 A 1 
ATOM 4641 N N   . ILE A 1 615 ? -2.624  -14.626 18.814  1.00 94.00 615 A 1 
ATOM 4642 C CA  . ILE A 1 615 ? -2.708  -15.958 18.211  1.00 94.15 615 A 1 
ATOM 4643 C C   . ILE A 1 615 ? -4.187  -16.345 18.112  1.00 95.30 615 A 1 
ATOM 4644 O O   . ILE A 1 615 ? -4.978  -16.087 19.020  1.00 94.82 615 A 1 
ATOM 4645 C CB  . ILE A 1 615 ? -1.860  -16.976 19.008  1.00 92.27 615 A 1 
ATOM 4646 C CG1 . ILE A 1 615 ? -0.376  -16.533 19.013  1.00 85.77 615 A 1 
ATOM 4647 C CG2 . ILE A 1 615 ? -1.988  -18.389 18.407  1.00 84.37 615 A 1 
ATOM 4648 C CD1 . ILE A 1 615 ? 0.546   -17.408 19.876  1.00 75.43 615 A 1 
ATOM 4649 N N   . THR A 1 616 ? -4.565  -16.929 16.989  1.00 95.44 616 A 1 
ATOM 4650 C CA  . THR A 1 616 ? -5.924  -17.430 16.749  1.00 96.04 616 A 1 
ATOM 4651 C C   . THR A 1 616 ? -6.082  -18.847 17.313  1.00 96.50 616 A 1 
ATOM 4652 O O   . THR A 1 616 ? -5.080  -19.530 17.525  1.00 96.18 616 A 1 
ATOM 4653 C CB  . THR A 1 616 ? -6.256  -17.418 15.255  1.00 95.72 616 A 1 
ATOM 4654 O OG1 . THR A 1 616 ? -5.489  -18.375 14.569  1.00 93.52 616 A 1 
ATOM 4655 C CG2 . THR A 1 616 ? -6.009  -16.062 14.603  1.00 92.44 616 A 1 
ATOM 4656 N N   . PRO A 1 617 ? -7.314  -19.356 17.473  1.00 96.55 617 A 1 
ATOM 4657 C CA  . PRO A 1 617 ? -7.548  -20.741 17.895  1.00 96.74 617 A 1 
ATOM 4658 C C   . PRO A 1 617 ? -6.969  -21.812 16.960  1.00 96.46 617 A 1 
ATOM 4659 O O   . PRO A 1 617 ? -6.864  -22.968 17.358  1.00 94.97 617 A 1 
ATOM 4660 C CB  . PRO A 1 617 ? -9.068  -20.886 17.980  1.00 96.64 617 A 1 
ATOM 4661 C CG  . PRO A 1 617 ? -9.542  -19.465 18.223  1.00 95.08 617 A 1 
ATOM 4662 C CD  . PRO A 1 617 ? -8.566  -18.635 17.411  1.00 96.80 617 A 1 
ATOM 4663 N N   . THR A 1 618 ? -6.575  -21.450 15.740  1.00 96.38 618 A 1 
ATOM 4664 C CA  . THR A 1 618 ? -5.875  -22.358 14.814  1.00 95.26 618 A 1 
ATOM 4665 C C   . THR A 1 618 ? -4.374  -22.480 15.118  1.00 94.52 618 A 1 
ATOM 4666 O O   . THR A 1 618 ? -3.657  -23.165 14.395  1.00 92.01 618 A 1 
ATOM 4667 C CB  . THR A 1 618 ? -6.078  -21.941 13.348  1.00 94.82 618 A 1 
ATOM 4668 O OG1 . THR A 1 618 ? -5.445  -20.714 13.076  1.00 91.58 618 A 1 
ATOM 4669 C CG2 . THR A 1 618 ? -7.554  -21.777 12.977  1.00 90.76 618 A 1 
ATOM 4670 N N   . GLY A 1 619 ? -3.880  -21.793 16.152  1.00 95.10 619 A 1 
ATOM 4671 C CA  . GLY A 1 619 ? -2.456  -21.729 16.496  1.00 94.02 619 A 1 
ATOM 4672 C C   . GLY A 1 619 ? -1.628  -20.816 15.586  1.00 93.72 619 A 1 
ATOM 4673 O O   . GLY A 1 619 ? -0.405  -20.805 15.692  1.00 91.11 619 A 1 
ATOM 4674 N N   . MET A 1 620 ? -2.276  -20.059 14.688  1.00 93.09 620 A 1 
ATOM 4675 C CA  . MET A 1 620 ? -1.628  -19.171 13.725  1.00 92.65 620 A 1 
ATOM 4676 C C   . MET A 1 620 ? -1.944  -17.704 14.033  1.00 93.11 620 A 1 
ATOM 4677 O O   . MET A 1 620 ? -3.053  -17.349 14.437  1.00 91.98 620 A 1 
ATOM 4678 C CB  . MET A 1 620 ? -2.044  -19.531 12.291  1.00 91.74 620 A 1 
ATOM 4679 C CG  . MET A 1 620 ? -1.729  -20.980 11.903  1.00 89.76 620 A 1 
ATOM 4680 S SD  . MET A 1 620 ? -2.358  -21.464 10.271  1.00 87.63 620 A 1 
ATOM 4681 C CE  . MET A 1 620 ? -1.071  -20.776 9.209   1.00 77.56 620 A 1 
ATOM 4682 N N   . THR A 1 621 ? -0.978  -16.834 13.788  1.00 91.17 621 A 1 
ATOM 4683 C CA  . THR A 1 621 ? -1.167  -15.379 13.750  1.00 90.11 621 A 1 
ATOM 4684 C C   . THR A 1 621 ? -1.872  -14.952 12.457  1.00 90.51 621 A 1 
ATOM 4685 O O   . THR A 1 621 ? -1.936  -15.699 11.476  1.00 89.93 621 A 1 
ATOM 4686 C CB  . THR A 1 621 ? 0.178   -14.649 13.866  1.00 88.96 621 A 1 
ATOM 4687 O OG1 . THR A 1 621 ? 0.999   -14.996 12.778  1.00 86.15 621 A 1 
ATOM 4688 C CG2 . THR A 1 621 ? 0.934   -14.968 15.155  1.00 85.03 621 A 1 
ATOM 4689 N N   . PHE A 1 622 ? -2.349  -13.702 12.398  1.00 88.13 622 A 1 
ATOM 4690 C CA  . PHE A 1 622 ? -2.867  -13.133 11.148  1.00 87.73 622 A 1 
ATOM 4691 C C   . PHE A 1 622 ? -1.852  -13.243 9.996   1.00 87.52 622 A 1 
ATOM 4692 O O   . PHE A 1 622 ? -2.222  -13.571 8.875   1.00 86.77 622 A 1 
ATOM 4693 C CB  . PHE A 1 622 ? -3.256  -11.664 11.364  1.00 87.34 622 A 1 
ATOM 4694 C CG  . PHE A 1 622 ? -3.722  -10.978 10.088  1.00 86.20 622 A 1 
ATOM 4695 C CD1 . PHE A 1 622 ? -2.800  -10.309 9.262   1.00 80.07 622 A 1 
ATOM 4696 C CD2 . PHE A 1 622 ? -5.069  -11.055 9.703   1.00 81.04 622 A 1 
ATOM 4697 C CE1 . PHE A 1 622 ? -3.227  -9.722  8.055   1.00 80.37 622 A 1 
ATOM 4698 C CE2 . PHE A 1 622 ? -5.495  -10.465 8.498   1.00 79.30 622 A 1 
ATOM 4699 C CZ  . PHE A 1 622 ? -4.574  -9.799  7.674   1.00 84.22 622 A 1 
ATOM 4700 N N   . GLY A 1 623 ? -0.568  -12.974 10.261  1.00 85.85 623 A 1 
ATOM 4701 C CA  . GLY A 1 623 ? 0.496   -13.039 9.252   1.00 83.74 623 A 1 
ATOM 4702 C C   . GLY A 1 623 ? 0.690   -14.438 8.674   1.00 84.31 623 A 1 
ATOM 4703 O O   . GLY A 1 623 ? 0.789   -14.587 7.456   1.00 82.98 623 A 1 
ATOM 4704 N N   . GLU A 1 624 ? 0.665   -15.459 9.519   1.00 85.12 624 A 1 
ATOM 4705 C CA  . GLU A 1 624 ? 0.773   -16.863 9.104   1.00 86.20 624 A 1 
ATOM 4706 C C   . GLU A 1 624 ? -0.462  -17.302 8.307   1.00 87.00 624 A 1 
ATOM 4707 O O   . GLU A 1 624 ? -0.311  -17.833 7.207   1.00 86.26 624 A 1 
ATOM 4708 C CB  . GLU A 1 624 ? 0.974   -17.746 10.332  1.00 86.06 624 A 1 
ATOM 4709 C CG  . GLU A 1 624 ? 2.384   -17.588 10.908  1.00 84.14 624 A 1 
ATOM 4710 C CD  . GLU A 1 624 ? 2.474   -18.112 12.342  1.00 82.25 624 A 1 
ATOM 4711 O OE1 . GLU A 1 624 ? 3.454   -18.816 12.644  1.00 73.35 624 A 1 
ATOM 4712 O OE2 . GLU A 1 624 ? 1.579   -17.730 13.123  1.00 75.09 624 A 1 
ATOM 4713 N N   . LEU A 1 625 ? -1.675  -16.985 8.779   1.00 87.29 625 A 1 
ATOM 4714 C CA  . LEU A 1 625 ? -2.908  -17.220 8.015   1.00 88.04 625 A 1 
ATOM 4715 C C   . LEU A 1 625 ? -2.855  -16.521 6.648   1.00 87.29 625 A 1 
ATOM 4716 O O   . LEU A 1 625 ? -3.203  -17.099 5.620   1.00 86.12 625 A 1 
ATOM 4717 C CB  . LEU A 1 625 ? -4.111  -16.709 8.825   1.00 89.71 625 A 1 
ATOM 4718 C CG  . LEU A 1 625 ? -4.458  -17.526 10.080  1.00 89.91 625 A 1 
ATOM 4719 C CD1 . LEU A 1 625 ? -5.500  -16.773 10.900  1.00 86.32 625 A 1 
ATOM 4720 C CD2 . LEU A 1 625 ? -5.040  -18.891 9.724   1.00 86.71 625 A 1 
ATOM 4721 N N   . ALA A 1 626 ? -2.361  -15.282 6.619   1.00 87.42 626 A 1 
ATOM 4722 C CA  . ALA A 1 626 ? -2.240  -14.497 5.398   1.00 84.51 626 A 1 
ATOM 4723 C C   . ALA A 1 626 ? -1.269  -15.104 4.377   1.00 82.82 626 A 1 
ATOM 4724 O O   . ALA A 1 626 ? -1.500  -14.981 3.173   1.00 80.36 626 A 1 
ATOM 4725 C CB  . ALA A 1 626 ? -1.836  -13.075 5.789   1.00 83.19 626 A 1 
ATOM 4726 N N   . SER A 1 627 ? -0.212  -15.780 4.834   1.00 82.49 627 A 1 
ATOM 4727 C CA  . SER A 1 627 ? 0.744   -16.463 3.956   1.00 81.03 627 A 1 
ATOM 4728 C C   . SER A 1 627 ? 0.119   -17.632 3.182   1.00 80.80 627 A 1 
ATOM 4729 O O   . SER A 1 627 ? 0.543   -17.921 2.069   1.00 78.83 627 A 1 
ATOM 4730 C CB  . SER A 1 627 ? 1.979   -16.911 4.745   1.00 79.47 627 A 1 
ATOM 4731 O OG  . SER A 1 627 ? 1.732   -18.078 5.502   1.00 72.01 627 A 1 
ATOM 4732 N N   . MET A 1 628 ? -0.967  -18.222 3.707   1.00 81.32 628 A 1 
ATOM 4733 C CA  . MET A 1 628 ? -1.666  -19.349 3.078   1.00 82.44 628 A 1 
ATOM 4734 C C   . MET A 1 628 ? -2.403  -18.979 1.781   1.00 82.67 628 A 1 
ATOM 4735 O O   . MET A 1 628 ? -2.720  -19.862 0.987   1.00 79.81 628 A 1 
ATOM 4736 C CB  . MET A 1 628 ? -2.662  -19.962 4.079   1.00 83.62 628 A 1 
ATOM 4737 C CG  . MET A 1 628 ? -1.987  -20.476 5.359   1.00 82.83 628 A 1 
ATOM 4738 S SD  . MET A 1 628 ? -0.681  -21.715 5.103   1.00 81.24 628 A 1 
ATOM 4739 C CE  . MET A 1 628 ? -1.680  -23.115 4.542   1.00 71.80 628 A 1 
ATOM 4740 N N   . THR A 1 629 ? -2.673  -17.694 1.546   1.00 83.74 629 A 1 
ATOM 4741 C CA  . THR A 1 629 ? -3.425  -17.224 0.361   1.00 81.85 629 A 1 
ATOM 4742 C C   . THR A 1 629 ? -2.808  -16.000 -0.333  1.00 79.10 629 A 1 
ATOM 4743 O O   . THR A 1 629 ? -3.369  -15.458 -1.282  1.00 71.14 629 A 1 
ATOM 4744 C CB  . THR A 1 629 ? -4.897  -16.993 0.755   1.00 80.91 629 A 1 
ATOM 4745 O OG1 . THR A 1 629 ? -5.700  -16.729 -0.364  1.00 74.49 629 A 1 
ATOM 4746 C CG2 . THR A 1 629 ? -5.090  -15.829 1.717   1.00 74.48 629 A 1 
ATOM 4747 N N   . GLY A 1 630 ? -1.644  -15.545 0.138   1.00 76.11 630 A 1 
ATOM 4748 C CA  . GLY A 1 630 ? -0.918  -14.425 -0.451  1.00 72.30 630 A 1 
ATOM 4749 C C   . GLY A 1 630 ? -0.273  -14.755 -1.809  1.00 70.83 630 A 1 
ATOM 4750 O O   . GLY A 1 630 ? -0.054  -15.912 -2.153  1.00 64.94 630 A 1 
ATOM 4751 N N   . GLY A 1 631 ? 0.043   -13.718 -2.592  1.00 68.50 631 A 1 
ATOM 4752 C CA  . GLY A 1 631 ? 0.843   -13.859 -3.817  1.00 66.49 631 A 1 
ATOM 4753 C C   . GLY A 1 631 ? 0.181   -14.637 -4.965  1.00 66.62 631 A 1 
ATOM 4754 O O   . GLY A 1 631 ? 0.874   -15.112 -5.858  1.00 62.80 631 A 1 
ATOM 4755 N N   . GLY A 1 632 ? -1.153  -14.770 -4.954  1.00 70.29 632 A 1 
ATOM 4756 C CA  . GLY A 1 632 ? -1.889  -15.503 -5.993  1.00 70.27 632 A 1 
ATOM 4757 C C   . GLY A 1 632 ? -2.017  -17.014 -5.744  1.00 72.16 632 A 1 
ATOM 4758 O O   . GLY A 1 632 ? -2.391  -17.743 -6.656  1.00 69.51 632 A 1 
ATOM 4759 N N   . VAL A 1 633 ? -1.734  -17.489 -4.534  1.00 76.07 633 A 1 
ATOM 4760 C CA  . VAL A 1 633 ? -1.898  -18.901 -4.149  1.00 78.93 633 A 1 
ATOM 4761 C C   . VAL A 1 633 ? -3.352  -19.180 -3.754  1.00 82.23 633 A 1 
ATOM 4762 O O   . VAL A 1 633 ? -3.959  -18.416 -3.005  1.00 81.48 633 A 1 
ATOM 4763 C CB  . VAL A 1 633 ? -0.929  -19.298 -3.017  1.00 74.90 633 A 1 
ATOM 4764 C CG1 . VAL A 1 633 ? -1.044  -20.780 -2.642  1.00 66.16 633 A 1 
ATOM 4765 C CG2 . VAL A 1 633 ? 0.526   -19.050 -3.434  1.00 65.41 633 A 1 
ATOM 4766 N N   . GLN A 1 634 ? -3.899  -20.299 -4.239  1.00 81.73 634 A 1 
ATOM 4767 C CA  . GLN A 1 634 ? -5.180  -20.848 -3.798  1.00 85.76 634 A 1 
ATOM 4768 C C   . GLN A 1 634 ? -4.924  -21.977 -2.795  1.00 86.38 634 A 1 
ATOM 4769 O O   . GLN A 1 634 ? -4.369  -23.012 -3.153  1.00 84.58 634 A 1 
ATOM 4770 C CB  . GLN A 1 634 ? -5.997  -21.350 -4.994  1.00 85.06 634 A 1 
ATOM 4771 C CG  . GLN A 1 634 ? -6.378  -20.207 -5.937  1.00 83.49 634 A 1 
ATOM 4772 C CD  . GLN A 1 634 ? -7.293  -20.671 -7.057  1.00 86.42 634 A 1 
ATOM 4773 O OE1 . GLN A 1 634 ? -6.883  -21.368 -7.975  1.00 78.19 634 A 1 
ATOM 4774 N NE2 . GLN A 1 634 ? -8.547  -20.297 -7.027  1.00 78.60 634 A 1 
ATOM 4775 N N   . THR A 1 635 ? -5.326  -21.774 -1.550  1.00 88.65 635 A 1 
ATOM 4776 C CA  . THR A 1 635 ? -5.247  -22.805 -0.511  1.00 89.60 635 A 1 
ATOM 4777 C C   . THR A 1 635 ? -6.661  -23.088 -0.007  1.00 91.48 635 A 1 
ATOM 4778 O O   . THR A 1 635 ? -7.247  -22.214 0.634   1.00 91.47 635 A 1 
ATOM 4779 C CB  . THR A 1 635 ? -4.318  -22.394 0.638   1.00 88.11 635 A 1 
ATOM 4780 O OG1 . THR A 1 635 ? -3.038  -22.080 0.132   1.00 84.89 635 A 1 
ATOM 4781 C CG2 . THR A 1 635 ? -4.129  -23.531 1.641   1.00 83.08 635 A 1 
ATOM 4782 N N   . PRO A 1 636 ? -7.232  -24.284 -0.282  1.00 92.21 636 A 1 
ATOM 4783 C CA  . PRO A 1 636 ? -8.525  -24.670 0.261   1.00 93.16 636 A 1 
ATOM 4784 C C   . PRO A 1 636 ? -8.591  -24.465 1.777   1.00 93.93 636 A 1 
ATOM 4785 O O   . PRO A 1 636 ? -7.658  -24.822 2.493   1.00 92.86 636 A 1 
ATOM 4786 C CB  . PRO A 1 636 ? -8.703  -26.142 -0.120  1.00 92.07 636 A 1 
ATOM 4787 C CG  . PRO A 1 636 ? -7.892  -26.256 -1.410  1.00 89.62 636 A 1 
ATOM 4788 C CD  . PRO A 1 636 ? -6.708  -25.329 -1.151  1.00 90.81 636 A 1 
ATOM 4789 N N   . GLY A 1 637 ? -9.689  -23.880 2.254   1.00 94.18 637 A 1 
ATOM 4790 C CA  . GLY A 1 637 ? -9.870  -23.544 3.663   1.00 94.77 637 A 1 
ATOM 4791 C C   . GLY A 1 637 ? -9.346  -22.169 4.082   1.00 95.24 637 A 1 
ATOM 4792 O O   . GLY A 1 637 ? -9.510  -21.806 5.245   1.00 94.41 637 A 1 
ATOM 4793 N N   . PHE A 1 638 ? -8.768  -21.375 3.166   1.00 93.65 638 A 1 
ATOM 4794 C CA  . PHE A 1 638 ? -8.282  -20.023 3.452   1.00 93.46 638 A 1 
ATOM 4795 C C   . PHE A 1 638 ? -8.726  -19.022 2.380   1.00 93.30 638 A 1 
ATOM 4796 O O   . PHE A 1 638 ? -8.590  -19.268 1.185   1.00 91.97 638 A 1 
ATOM 4797 C CB  . PHE A 1 638 ? -6.755  -20.018 3.602   1.00 92.89 638 A 1 
ATOM 4798 C CG  . PHE A 1 638 ? -6.239  -20.912 4.711   1.00 92.13 638 A 1 
ATOM 4799 C CD1 . PHE A 1 638 ? -6.083  -20.412 6.015   1.00 86.51 638 A 1 
ATOM 4800 C CD2 . PHE A 1 638 ? -5.955  -22.264 4.446   1.00 87.36 638 A 1 
ATOM 4801 C CE1 . PHE A 1 638 ? -5.649  -21.255 7.050   1.00 86.17 638 A 1 
ATOM 4802 C CE2 . PHE A 1 638 ? -5.526  -23.113 5.482   1.00 85.49 638 A 1 
ATOM 4803 C CZ  . PHE A 1 638 ? -5.372  -22.608 6.783   1.00 88.85 638 A 1 
ATOM 4804 N N   . MET A 1 639 ? -9.237  -17.860 2.813   1.00 92.91 639 A 1 
ATOM 4805 C CA  . MET A 1 639 ? -9.747  -16.838 1.904   1.00 93.04 639 A 1 
ATOM 4806 C C   . MET A 1 639 ? -9.578  -15.432 2.482   1.00 93.38 639 A 1 
ATOM 4807 O O   . MET A 1 639 ? -10.114 -15.115 3.547   1.00 92.22 639 A 1 
ATOM 4808 C CB  . MET A 1 639 ? -11.220 -17.148 1.599   1.00 91.54 639 A 1 
ATOM 4809 C CG  . MET A 1 639 ? -11.829 -16.176 0.590   1.00 88.03 639 A 1 
ATOM 4810 S SD  . MET A 1 639 ? -13.569 -16.464 0.177   1.00 87.15 639 A 1 
ATOM 4811 C CE  . MET A 1 639 ? -14.355 -16.125 1.779   1.00 78.86 639 A 1 
ATOM 4812 N N   . GLY A 1 640 ? -8.903  -14.547 1.753   1.00 90.58 640 A 1 
ATOM 4813 C CA  . GLY A 1 640 ? -8.888  -13.116 2.055   1.00 89.91 640 A 1 
ATOM 4814 C C   . GLY A 1 640 ? -10.188 -12.421 1.627   1.00 90.23 640 A 1 
ATOM 4815 O O   . GLY A 1 640 ? -10.771 -12.765 0.597   1.00 89.19 640 A 1 
ATOM 4816 N N   . HIS A 1 641 ? -10.639 -11.432 2.398   1.00 90.38 641 A 1 
ATOM 4817 C CA  . HIS A 1 641 ? -11.824 -10.632 2.078   1.00 90.40 641 A 1 
ATOM 4818 C C   . HIS A 1 641 ? -11.834 -9.282  2.812   1.00 88.84 641 A 1 
ATOM 4819 O O   . HIS A 1 641 ? -11.071 -9.058  3.751   1.00 86.51 641 A 1 
ATOM 4820 C CB  . HIS A 1 641 ? -13.090 -11.450 2.402   1.00 91.72 641 A 1 
ATOM 4821 C CG  . HIS A 1 641 ? -13.213 -11.864 3.839   1.00 93.03 641 A 1 
ATOM 4822 N ND1 . HIS A 1 641 ? -13.747 -11.111 4.859   1.00 88.73 641 A 1 
ATOM 4823 C CD2 . HIS A 1 641 ? -12.804 -13.052 4.389   1.00 89.47 641 A 1 
ATOM 4824 C CE1 . HIS A 1 641 ? -13.652 -11.820 5.994   1.00 89.93 641 A 1 
ATOM 4825 N NE2 . HIS A 1 641 ? -13.086 -13.009 5.750   1.00 90.60 641 A 1 
ATOM 4826 N N   . GLY A 1 642 ? -12.723 -8.374  2.407   1.00 87.78 642 A 1 
ATOM 4827 C CA  . GLY A 1 642 ? -13.018 -7.156  3.164   1.00 86.53 642 A 1 
ATOM 4828 C C   . GLY A 1 642 ? -14.013 -7.414  4.303   1.00 87.71 642 A 1 
ATOM 4829 O O   . GLY A 1 642 ? -14.817 -8.348  4.239   1.00 87.20 642 A 1 
ATOM 4830 N N   . ARG A 1 643 ? -14.021 -6.557  5.334   1.00 85.51 643 A 1 
ATOM 4831 C CA  . ARG A 1 643 ? -14.920 -6.684  6.502   1.00 85.47 643 A 1 
ATOM 4832 C C   . ARG A 1 643 ? -16.413 -6.670  6.144   1.00 85.91 643 A 1 
ATOM 4833 O O   . ARG A 1 643 ? -17.223 -7.290  6.816   1.00 84.96 643 A 1 
ATOM 4834 C CB  . ARG A 1 643 ? -14.580 -5.599  7.540   1.00 83.72 643 A 1 
ATOM 4835 C CG  . ARG A 1 643 ? -14.914 -4.165  7.071   1.00 79.31 643 A 1 
ATOM 4836 C CD  . ARG A 1 643 ? -14.532 -3.101  8.112   1.00 77.76 643 A 1 
ATOM 4837 N NE  . ARG A 1 643 ? -13.071 -3.028  8.303   1.00 72.65 643 A 1 
ATOM 4838 C CZ  . ARG A 1 643 ? -12.437 -2.510  9.341   1.00 69.21 643 A 1 
ATOM 4839 N NH1 . ARG A 1 643 ? -13.067 -1.924  10.320  1.00 63.54 643 A 1 
ATOM 4840 N NH2 . ARG A 1 643 ? -11.138 -2.584  9.410   1.00 62.45 643 A 1 
ATOM 4841 N N   . HIS A 1 644 ? -16.777 -5.989  5.062   1.00 85.24 644 A 1 
ATOM 4842 C CA  . HIS A 1 644 ? -18.172 -5.913  4.612   1.00 84.86 644 A 1 
ATOM 4843 C C   . HIS A 1 644 ? -18.732 -7.263  4.157   1.00 87.34 644 A 1 
ATOM 4844 O O   . HIS A 1 644 ? -19.921 -7.513  4.342   1.00 86.50 644 A 1 
ATOM 4845 C CB  . HIS A 1 644 ? -18.301 -4.859  3.506   1.00 81.52 644 A 1 
ATOM 4846 C CG  . HIS A 1 644 ? -18.162 -3.456  4.038   1.00 75.06 644 A 1 
ATOM 4847 N ND1 . HIS A 1 644 ? -19.124 -2.755  4.729   1.00 65.83 644 A 1 
ATOM 4848 C CD2 . HIS A 1 644 ? -17.054 -2.655  3.974   1.00 63.65 644 A 1 
ATOM 4849 C CE1 . HIS A 1 644 ? -18.609 -1.559  5.067   1.00 62.25 644 A 1 
ATOM 4850 N NE2 . HIS A 1 644 ? -17.345 -1.461  4.632   1.00 61.40 644 A 1 
ATOM 4851 N N   . PHE A 1 645 ? -17.873 -8.138  3.632   1.00 88.83 645 A 1 
ATOM 4852 C CA  . PHE A 1 645 ? -18.294 -9.452  3.143   1.00 90.56 645 A 1 
ATOM 4853 C C   . PHE A 1 645 ? -18.736 -10.393 4.274   1.00 91.55 645 A 1 
ATOM 4854 O O   . PHE A 1 645 ? -19.580 -11.245 4.044   1.00 91.42 645 A 1 
ATOM 4855 C CB  . PHE A 1 645 ? -17.168 -10.064 2.300   1.00 91.24 645 A 1 
ATOM 4856 C CG  . PHE A 1 645 ? -17.564 -11.291 1.490   1.00 91.27 645 A 1 
ATOM 4857 C CD1 . PHE A 1 645 ? -16.757 -12.451 1.510   1.00 87.05 645 A 1 
ATOM 4858 C CD2 . PHE A 1 645 ? -18.727 -11.278 0.698   1.00 87.14 645 A 1 
ATOM 4859 C CE1 . PHE A 1 645 ? -17.108 -13.574 0.742   1.00 86.68 645 A 1 
ATOM 4860 C CE2 . PHE A 1 645 ? -19.083 -12.409 -0.060  1.00 86.90 645 A 1 
ATOM 4861 C CZ  . PHE A 1 645 ? -18.275 -13.556 -0.043  1.00 90.39 645 A 1 
ATOM 4862 N N   . ILE A 1 646 ? -18.247 -10.193 5.511   1.00 93.96 646 A 1 
ATOM 4863 C CA  . ILE A 1 646 ? -18.527 -11.066 6.671   1.00 94.98 646 A 1 
ATOM 4864 C C   . ILE A 1 646 ? -20.035 -11.199 6.937   1.00 95.18 646 A 1 
ATOM 4865 O O   . ILE A 1 646 ? -20.522 -12.276 7.276   1.00 94.94 646 A 1 
ATOM 4866 C CB  . ILE A 1 646 ? -17.809 -10.525 7.929   1.00 95.43 646 A 1 
ATOM 4867 C CG1 . ILE A 1 646 ? -16.281 -10.456 7.718   1.00 94.87 646 A 1 
ATOM 4868 C CG2 . ILE A 1 646 ? -18.123 -11.385 9.167   1.00 94.55 646 A 1 
ATOM 4869 C CD1 . ILE A 1 646 ? -15.541 -9.667  8.808   1.00 93.48 646 A 1 
ATOM 4870 N N   . ALA A 1 647 ? -20.780 -10.112 6.783   1.00 93.85 647 A 1 
ATOM 4871 C CA  . ALA A 1 647 ? -22.225 -10.086 7.014   1.00 93.47 647 A 1 
ATOM 4872 C C   . ALA A 1 647 ? -23.063 -10.331 5.742   1.00 93.62 647 A 1 
ATOM 4873 O O   . ALA A 1 647 ? -24.289 -10.232 5.791   1.00 92.54 647 A 1 
ATOM 4874 C CB  . ALA A 1 647 ? -22.566 -8.758  7.697   1.00 92.50 647 A 1 
ATOM 4875 N N   . SER A 1 648 ? -22.427 -10.623 4.602   1.00 93.46 648 A 1 
ATOM 4876 C CA  . SER A 1 648 ? -23.126 -10.878 3.338   1.00 93.35 648 A 1 
ATOM 4877 C C   . SER A 1 648 ? -23.823 -12.245 3.349   1.00 93.82 648 A 1 
ATOM 4878 O O   . SER A 1 648 ? -23.321 -13.220 3.914   1.00 93.71 648 A 1 
ATOM 4879 C CB  . SER A 1 648 ? -22.155 -10.792 2.155   1.00 92.77 648 A 1 
ATOM 4880 O OG  . SER A 1 648 ? -22.774 -11.247 0.966   1.00 89.75 648 A 1 
ATOM 4881 N N   . LYS A 1 649 ? -24.940 -12.341 2.638   1.00 94.47 649 A 1 
ATOM 4882 C CA  . LYS A 1 649 ? -25.628 -13.611 2.352   1.00 94.34 649 A 1 
ATOM 4883 C C   . LYS A 1 649 ? -24.777 -14.572 1.516   1.00 95.02 649 A 1 
ATOM 4884 O O   . LYS A 1 649 ? -25.055 -15.768 1.483   1.00 94.13 649 A 1 
ATOM 4885 C CB  . LYS A 1 649 ? -26.960 -13.328 1.633   1.00 93.07 649 A 1 
ATOM 4886 C CG  . LYS A 1 649 ? -27.890 -12.456 2.489   1.00 88.18 649 A 1 
ATOM 4887 C CD  . LYS A 1 649 ? -29.276 -12.257 1.858   1.00 84.47 649 A 1 
ATOM 4888 C CE  . LYS A 1 649 ? -30.075 -11.398 2.850   1.00 77.19 649 A 1 
ATOM 4889 N NZ  . LYS A 1 649 ? -31.494 -11.216 2.480   1.00 68.86 649 A 1 
ATOM 4890 N N   . LYS A 1 650 ? -23.740 -14.052 0.858   1.00 94.65 650 A 1 
ATOM 4891 C CA  . LYS A 1 650 ? -22.790 -14.799 0.024   1.00 95.14 650 A 1 
ATOM 4892 C C   . LYS A 1 650 ? -21.510 -15.202 0.752   1.00 95.83 650 A 1 
ATOM 4893 O O   . LYS A 1 650 ? -20.709 -15.938 0.186   1.00 94.97 650 A 1 
ATOM 4894 C CB  . LYS A 1 650 ? -22.469 -13.979 -1.234  1.00 94.45 650 A 1 
ATOM 4895 C CG  . LYS A 1 650 ? -23.692 -13.689 -2.112  1.00 92.82 650 A 1 
ATOM 4896 C CD  . LYS A 1 650 ? -24.362 -14.965 -2.623  1.00 90.25 650 A 1 
ATOM 4897 C CE  . LYS A 1 650 ? -25.459 -14.570 -3.601  1.00 87.29 650 A 1 
ATOM 4898 N NZ  . LYS A 1 650 ? -26.138 -15.741 -4.174  1.00 80.82 650 A 1 
ATOM 4899 N N   . PHE A 1 651 ? -21.302 -14.771 1.993   1.00 95.49 651 A 1 
ATOM 4900 C CA  . PHE A 1 651 ? -20.116 -15.139 2.767   1.00 96.12 651 A 1 
ATOM 4901 C C   . PHE A 1 651 ? -20.069 -16.654 2.975   1.00 96.36 651 A 1 
ATOM 4902 O O   . PHE A 1 651 ? -20.959 -17.193 3.624   1.00 95.48 651 A 1 
ATOM 4903 C CB  . PHE A 1 651 ? -20.112 -14.401 4.109   1.00 95.96 651 A 1 
ATOM 4904 C CG  . PHE A 1 651 ? -18.873 -14.699 4.926   1.00 96.04 651 A 1 
ATOM 4905 C CD1 . PHE A 1 651 ? -18.893 -15.702 5.916   1.00 93.22 651 A 1 
ATOM 4906 C CD2 . PHE A 1 651 ? -17.679 -14.009 4.661   1.00 93.65 651 A 1 
ATOM 4907 C CE1 . PHE A 1 651 ? -17.727 -16.006 6.637   1.00 93.24 651 A 1 
ATOM 4908 C CE2 . PHE A 1 651 ? -16.510 -14.315 5.382   1.00 92.69 651 A 1 
ATOM 4909 C CZ  . PHE A 1 651 ? -16.533 -15.312 6.370   1.00 94.73 651 A 1 
ATOM 4910 N N   . VAL A 1 652 ? -19.072 -17.324 2.421   1.00 95.67 652 A 1 
ATOM 4911 C CA  . VAL A 1 652 ? -18.881 -18.796 2.432   1.00 96.01 652 A 1 
ATOM 4912 C C   . VAL A 1 652 ? -20.193 -19.584 2.279   1.00 96.24 652 A 1 
ATOM 4913 O O   . VAL A 1 652 ? -20.429 -20.585 2.942   1.00 95.20 652 A 1 
ATOM 4914 C CB  . VAL A 1 652 ? -18.005 -19.276 3.613   1.00 95.37 652 A 1 
ATOM 4915 C CG1 . VAL A 1 652 ? -16.599 -18.661 3.513   1.00 92.17 652 A 1 
ATOM 4916 C CG2 . VAL A 1 652 ? -18.559 -18.953 4.999   1.00 91.53 652 A 1 
ATOM 4917 N N   . SER A 1 653 ? -21.097 -19.086 1.419   1.00 96.34 653 A 1 
ATOM 4918 C CA  . SER A 1 653 ? -22.460 -19.623 1.323   1.00 96.31 653 A 1 
ATOM 4919 C C   . SER A 1 653 ? -22.513 -21.050 0.778   1.00 96.36 653 A 1 
ATOM 4920 O O   . SER A 1 653 ? -23.449 -21.784 1.090   1.00 95.51 653 A 1 
ATOM 4921 C CB  . SER A 1 653 ? -23.360 -18.696 0.498   1.00 95.74 653 A 1 
ATOM 4922 O OG  . SER A 1 653 ? -22.884 -18.545 -0.821  1.00 92.61 653 A 1 
ATOM 4923 N N   . ALA A 1 654 ? -21.476 -21.476 0.050   1.00 96.85 654 A 1 
ATOM 4924 C CA  . ALA A 1 654 ? -21.318 -22.862 -0.377  1.00 96.86 654 A 1 
ATOM 4925 C C   . ALA A 1 654 ? -21.197 -23.825 0.816   1.00 96.95 654 A 1 
ATOM 4926 O O   . ALA A 1 654 ? -21.745 -24.931 0.762   1.00 95.89 654 A 1 
ATOM 4927 C CB  . ALA A 1 654 ? -20.107 -22.942 -1.306  1.00 96.64 654 A 1 
ATOM 4928 N N   . GLU A 1 655 ? -20.591 -23.381 1.912   1.00 96.64 655 A 1 
ATOM 4929 C CA  . GLU A 1 655 ? -20.370 -24.139 3.149   1.00 96.51 655 A 1 
ATOM 4930 C C   . GLU A 1 655 ? -21.374 -23.776 4.267   1.00 96.28 655 A 1 
ATOM 4931 O O   . GLU A 1 655 ? -21.099 -24.000 5.434   1.00 94.51 655 A 1 
ATOM 4932 C CB  . GLU A 1 655 ? -18.911 -23.978 3.616   1.00 96.24 655 A 1 
ATOM 4933 C CG  . GLU A 1 655 ? -17.866 -24.532 2.625   1.00 95.16 655 A 1 
ATOM 4934 C CD  . GLU A 1 655 ? -17.586 -23.630 1.416   1.00 95.97 655 A 1 
ATOM 4935 O OE1 . GLU A 1 655 ? -17.155 -24.162 0.365   1.00 90.35 655 A 1 
ATOM 4936 O OE2 . GLU A 1 655 ? -17.783 -22.405 1.506   1.00 91.54 655 A 1 
ATOM 4937 N N   . TRP A 1 656 ? -22.569 -23.256 3.938   1.00 96.91 656 A 1 
ATOM 4938 C CA  . TRP A 1 656 ? -23.644 -22.818 4.860   1.00 96.73 656 A 1 
ATOM 4939 C C   . TRP A 1 656 ? -23.503 -21.401 5.438   1.00 96.98 656 A 1 
ATOM 4940 O O   . TRP A 1 656 ? -24.236 -21.016 6.355   1.00 94.87 656 A 1 
ATOM 4941 C CB  . TRP A 1 656 ? -23.951 -23.863 5.939   1.00 95.86 656 A 1 
ATOM 4942 C CG  . TRP A 1 656 ? -24.379 -25.201 5.447   1.00 94.43 656 A 1 
ATOM 4943 C CD1 . TRP A 1 656 ? -23.578 -26.226 5.088   1.00 89.24 656 A 1 
ATOM 4944 C CD2 . TRP A 1 656 ? -25.740 -25.671 5.260   1.00 90.94 656 A 1 
ATOM 4945 N NE1 . TRP A 1 656 ? -24.343 -27.299 4.698   1.00 86.83 656 A 1 
ATOM 4946 C CE2 . TRP A 1 656 ? -25.687 -27.014 4.795   1.00 89.21 656 A 1 
ATOM 4947 C CE3 . TRP A 1 656 ? -27.014 -25.085 5.447   1.00 85.35 656 A 1 
ATOM 4948 C CZ2 . TRP A 1 656 ? -26.849 -27.754 4.545   1.00 85.76 656 A 1 
ATOM 4949 C CZ3 . TRP A 1 656 ? -28.185 -25.820 5.194   1.00 82.08 656 A 1 
ATOM 4950 C CH2 . TRP A 1 656 ? -28.106 -27.155 4.749   1.00 81.53 656 A 1 
ATOM 4951 N N   . GLY A 1 657 ? -22.620 -20.588 4.869   1.00 96.83 657 A 1 
ATOM 4952 C CA  . GLY A 1 657 ? -22.632 -19.156 5.109   1.00 97.09 657 A 1 
ATOM 4953 C C   . GLY A 1 657 ? -22.202 -18.731 6.516   1.00 97.73 657 A 1 
ATOM 4954 O O   . GLY A 1 657 ? -21.371 -19.367 7.160   1.00 97.08 657 A 1 
ATOM 4955 N N   . VAL A 1 658 ? -22.793 -17.640 6.998   1.00 97.45 658 A 1 
ATOM 4956 C CA  . VAL A 1 658 ? -22.412 -17.002 8.269   1.00 97.97 658 A 1 
ATOM 4957 C C   . VAL A 1 658 ? -22.484 -17.943 9.476   1.00 98.27 658 A 1 
ATOM 4958 O O   . VAL A 1 658 ? -21.720 -17.774 10.414  1.00 97.94 658 A 1 
ATOM 4959 C CB  . VAL A 1 658 ? -23.233 -15.725 8.539   1.00 97.52 658 A 1 
ATOM 4960 C CG1 . VAL A 1 658 ? -23.023 -14.686 7.429   1.00 96.30 658 A 1 
ATOM 4961 C CG2 . VAL A 1 658 ? -24.740 -15.980 8.685   1.00 95.21 658 A 1 
ATOM 4962 N N   . THR A 1 659 ? -23.307 -18.986 9.438   1.00 98.00 659 A 1 
ATOM 4963 C CA  . THR A 1 659 ? -23.435 -19.978 10.524  1.00 98.09 659 A 1 
ATOM 4964 C C   . THR A 1 659 ? -22.167 -20.807 10.751  1.00 98.13 659 A 1 
ATOM 4965 O O   . THR A 1 659 ? -22.065 -21.502 11.763  1.00 97.33 659 A 1 
ATOM 4966 C CB  . THR A 1 659 ? -24.612 -20.930 10.285  1.00 97.56 659 A 1 
ATOM 4967 O OG1 . THR A 1 659 ? -24.495 -21.584 9.045   1.00 94.94 659 A 1 
ATOM 4968 C CG2 . THR A 1 659 ? -25.953 -20.198 10.293  1.00 91.25 659 A 1 
ATOM 4969 N N   . ARG A 1 660 ? -21.179 -20.717 9.850   1.00 98.10 660 A 1 
ATOM 4970 C CA  . ARG A 1 660 ? -19.846 -21.307 10.026  1.00 98.12 660 A 1 
ATOM 4971 C C   . ARG A 1 660 ? -18.900 -20.449 10.864  1.00 98.33 660 A 1 
ATOM 4972 O O   . ARG A 1 660 ? -17.879 -20.968 11.279  1.00 97.87 660 A 1 
ATOM 4973 C CB  . ARG A 1 660 ? -19.216 -21.580 8.658   1.00 97.48 660 A 1 
ATOM 4974 C CG  . ARG A 1 660 ? -19.900 -22.703 7.871   1.00 95.75 660 A 1 
ATOM 4975 C CD  . ARG A 1 660 ? -19.694 -24.069 8.536   1.00 95.55 660 A 1 
ATOM 4976 N NE  . ARG A 1 660 ? -20.124 -25.147 7.630   1.00 95.51 660 A 1 
ATOM 4977 C CZ  . ARG A 1 660 ? -20.074 -26.441 7.869   1.00 96.01 660 A 1 
ATOM 4978 N NH1 . ARG A 1 660 ? -19.644 -26.942 8.984   1.00 91.75 660 A 1 
ATOM 4979 N NH2 . ARG A 1 660 ? -20.463 -27.278 6.957   1.00 92.53 660 A 1 
ATOM 4980 N N   . ILE A 1 661 ? -19.195 -19.177 11.111  1.00 98.16 661 A 1 
ATOM 4981 C CA  . ILE A 1 661 ? -18.289 -18.279 11.840  1.00 98.45 661 A 1 
ATOM 4982 C C   . ILE A 1 661 ? -18.294 -18.654 13.325  1.00 98.52 661 A 1 
ATOM 4983 O O   . ILE A 1 661 ? -19.261 -18.384 14.033  1.00 98.33 661 A 1 
ATOM 4984 C CB  . ILE A 1 661 ? -18.646 -16.795 11.624  1.00 98.41 661 A 1 
ATOM 4985 C CG1 . ILE A 1 661 ? -18.662 -16.425 10.120  1.00 97.84 661 A 1 
ATOM 4986 C CG2 . ILE A 1 661 ? -17.622 -15.912 12.369  1.00 97.69 661 A 1 
ATOM 4987 C CD1 . ILE A 1 661 ? -19.214 -15.024 9.837   1.00 96.54 661 A 1 
ATOM 4988 N N   . VAL A 1 662 ? -17.201 -19.244 13.808  1.00 98.42 662 A 1 
ATOM 4989 C CA  . VAL A 1 662 ? -17.070 -19.749 15.186  1.00 98.41 662 A 1 
ATOM 4990 C C   . VAL A 1 662 ? -16.200 -18.866 16.074  1.00 98.48 662 A 1 
ATOM 4991 O O   . VAL A 1 662 ? -16.382 -18.851 17.292  1.00 98.12 662 A 1 
ATOM 4992 C CB  . VAL A 1 662 ? -16.552 -21.197 15.194  1.00 98.08 662 A 1 
ATOM 4993 C CG1 . VAL A 1 662 ? -17.599 -22.144 14.577  1.00 96.32 662 A 1 
ATOM 4994 C CG2 . VAL A 1 662 ? -15.212 -21.390 14.476  1.00 94.60 662 A 1 
ATOM 4995 N N   . TRP A 1 663 ? -15.281 -18.095 15.482  1.00 98.41 663 A 1 
ATOM 4996 C CA  . TRP A 1 663 ? -14.379 -17.228 16.229  1.00 98.40 663 A 1 
ATOM 4997 C C   . TRP A 1 663 ? -14.027 -15.966 15.442  1.00 98.28 663 A 1 
ATOM 4998 O O   . TRP A 1 663 ? -13.820 -16.010 14.228  1.00 97.86 663 A 1 
ATOM 4999 C CB  . TRP A 1 663 ? -13.126 -18.021 16.613  1.00 98.24 663 A 1 
ATOM 5000 C CG  . TRP A 1 663 ? -12.240 -17.341 17.613  1.00 98.10 663 A 1 
ATOM 5001 C CD1 . TRP A 1 663 ? -12.225 -17.579 18.941  1.00 97.55 663 A 1 
ATOM 5002 C CD2 . TRP A 1 663 ? -11.227 -16.321 17.375  1.00 98.13 663 A 1 
ATOM 5003 N NE1 . TRP A 1 663 ? -11.269 -16.790 19.545  1.00 97.42 663 A 1 
ATOM 5004 C CE2 . TRP A 1 663 ? -10.623 -15.997 18.627  1.00 97.71 663 A 1 
ATOM 5005 C CE3 . TRP A 1 663 ? -10.747 -15.649 16.234  1.00 97.59 663 A 1 
ATOM 5006 C CZ2 . TRP A 1 663 ? -9.584  -15.063 18.735  1.00 97.19 663 A 1 
ATOM 5007 C CZ3 . TRP A 1 663 ? -9.709  -14.699 16.333  1.00 96.71 663 A 1 
ATOM 5008 C CH2 . TRP A 1 663 ? -9.129  -14.418 17.577  1.00 96.45 663 A 1 
ATOM 5009 N N   . MET A 1 664 ? -13.950 -14.829 16.148  1.00 97.90 664 A 1 
ATOM 5010 C CA  . MET A 1 664 ? -13.615 -13.525 15.571  1.00 97.56 664 A 1 
ATOM 5011 C C   . MET A 1 664 ? -13.059 -12.598 16.663  1.00 97.86 664 A 1 
ATOM 5012 O O   . MET A 1 664 ? -13.619 -12.599 17.758  1.00 97.03 664 A 1 
ATOM 5013 C CB  . MET A 1 664 ? -14.897 -12.939 14.960  1.00 95.06 664 A 1 
ATOM 5014 C CG  . MET A 1 664 ? -14.667 -11.667 14.137  1.00 88.73 664 A 1 
ATOM 5015 S SD  . MET A 1 664 ? -16.177 -10.934 13.441  1.00 91.18 664 A 1 
ATOM 5016 C CE  . MET A 1 664 ? -16.788 -12.292 12.428  1.00 84.68 664 A 1 
ATOM 5017 N N   . PRO A 1 665 ? -12.032 -11.769 16.402  1.00 97.99 665 A 1 
ATOM 5018 C CA  . PRO A 1 665 ? -11.582 -10.770 17.368  1.00 97.67 665 A 1 
ATOM 5019 C C   . PRO A 1 665 ? -12.729 -9.875  17.837  1.00 97.70 665 A 1 
ATOM 5020 O O   . PRO A 1 665 ? -13.560 -9.458  17.027  1.00 97.27 665 A 1 
ATOM 5021 C CB  . PRO A 1 665 ? -10.501 -9.948  16.665  1.00 96.95 665 A 1 
ATOM 5022 C CG  . PRO A 1 665 ? -9.949  -10.921 15.630  1.00 95.49 665 A 1 
ATOM 5023 C CD  . PRO A 1 665 ? -11.178 -11.735 15.225  1.00 96.97 665 A 1 
ATOM 5024 N N   . LYS A 1 666 ? -12.757 -9.543  19.135  1.00 97.72 666 A 1 
ATOM 5025 C CA  . LYS A 1 666 ? -13.870 -8.810  19.750  1.00 97.41 666 A 1 
ATOM 5026 C C   . LYS A 1 666 ? -14.168 -7.488  19.044  1.00 97.30 666 A 1 
ATOM 5027 O O   . LYS A 1 666 ? -15.329 -7.194  18.777  1.00 96.63 666 A 1 
ATOM 5028 C CB  . LYS A 1 666 ? -13.575 -8.602  21.242  1.00 97.11 666 A 1 
ATOM 5029 C CG  . LYS A 1 666 ? -14.703 -7.787  21.879  1.00 94.88 666 A 1 
ATOM 5030 C CD  . LYS A 1 666 ? -14.704 -7.845  23.404  1.00 91.02 666 A 1 
ATOM 5031 C CE  . LYS A 1 666 ? -15.770 -6.911  23.985  1.00 87.54 666 A 1 
ATOM 5032 N NZ  . LYS A 1 666 ? -17.071 -6.990  23.259  1.00 79.63 666 A 1 
ATOM 5033 N N   . GLU A 1 667 ? -13.139 -6.723  18.706  1.00 95.32 667 A 1 
ATOM 5034 C CA  . GLU A 1 667 ? -13.294 -5.446  17.999  1.00 93.34 667 A 1 
ATOM 5035 C C   . GLU A 1 667 ? -14.010 -5.625  16.651  1.00 93.68 667 A 1 
ATOM 5036 O O   . GLU A 1 667 ? -14.972 -4.916  16.351  1.00 92.18 667 A 1 
ATOM 5037 C CB  . GLU A 1 667 ? -11.900 -4.825  17.800  1.00 91.50 667 A 1 
ATOM 5038 C CG  . GLU A 1 667 ? -11.973 -3.426  17.165  1.00 77.95 667 A 1 
ATOM 5039 C CD  . GLU A 1 667 ? -10.595 -2.823  16.852  1.00 68.93 667 A 1 
ATOM 5040 O OE1 . GLU A 1 667 ? -10.585 -1.724  16.249  1.00 61.57 667 A 1 
ATOM 5041 O OE2 . GLU A 1 667 ? -9.572  -3.448  17.195  1.00 60.65 667 A 1 
ATOM 5042 N N   . LEU A 1 668 ? -13.578 -6.610  15.859  1.00 94.40 668 A 1 
ATOM 5043 C CA  . LEU A 1 668 ? -14.199 -6.914  14.572  1.00 94.82 668 A 1 
ATOM 5044 C C   . LEU A 1 668 ? -15.627 -7.435  14.756  1.00 95.65 668 A 1 
ATOM 5045 O O   . LEU A 1 668 ? -16.529 -7.032  14.020  1.00 95.41 668 A 1 
ATOM 5046 C CB  . LEU A 1 668 ? -13.319 -7.928  13.822  1.00 94.78 668 A 1 
ATOM 5047 C CG  . LEU A 1 668 ? -13.858 -8.327  12.437  1.00 93.44 668 A 1 
ATOM 5048 C CD1 . LEU A 1 668 ? -13.939 -7.139  11.478  1.00 89.19 668 A 1 
ATOM 5049 C CD2 . LEU A 1 668 ? -12.953 -9.388  11.817  1.00 90.21 668 A 1 
ATOM 5050 N N   . LYS A 1 669 ? -15.840 -8.314  15.748  1.00 97.20 669 A 1 
ATOM 5051 C CA  . LYS A 1 669 ? -17.153 -8.870  16.084  1.00 97.44 669 A 1 
ATOM 5052 C C   . LYS A 1 669 ? -18.157 -7.777  16.437  1.00 97.22 669 A 1 
ATOM 5053 O O   . LYS A 1 669 ? -19.260 -7.782  15.892  1.00 96.90 669 A 1 
ATOM 5054 C CB  . LYS A 1 669 ? -16.997 -9.891  17.221  1.00 97.37 669 A 1 
ATOM 5055 C CG  . LYS A 1 669 ? -18.316 -10.637 17.477  1.00 96.65 669 A 1 
ATOM 5056 C CD  . LYS A 1 669 ? -18.165 -11.791 18.471  1.00 95.97 669 A 1 
ATOM 5057 C CE  . LYS A 1 669 ? -17.897 -11.308 19.888  1.00 93.25 669 A 1 
ATOM 5058 N NZ  . LYS A 1 669 ? -17.902 -12.445 20.840  1.00 92.65 669 A 1 
ATOM 5059 N N   . ASP A 1 670 ? -17.766 -6.830  17.287  1.00 97.07 670 A 1 
ATOM 5060 C CA  . ASP A 1 670 ? -18.611 -5.712  17.712  1.00 96.40 670 A 1 
ATOM 5061 C C   . ASP A 1 670 ? -18.978 -4.793  16.526  1.00 95.52 670 A 1 
ATOM 5062 O O   . ASP A 1 670 ? -20.132 -4.371  16.418  1.00 94.12 670 A 1 
ATOM 5063 C CB  . ASP A 1 670 ? -17.909 -4.933  18.846  1.00 96.45 670 A 1 
ATOM 5064 C CG  . ASP A 1 670 ? -17.798 -5.671  20.201  1.00 95.74 670 A 1 
ATOM 5065 O OD1 . ASP A 1 670 ? -18.453 -6.710  20.429  1.00 92.41 670 A 1 
ATOM 5066 O OD2 . ASP A 1 670 ? -17.084 -5.169  21.104  1.00 92.83 670 A 1 
ATOM 5067 N N   . ASP A 1 671 ? -18.050 -4.547  15.586  1.00 93.71 671 A 1 
ATOM 5068 C CA  . ASP A 1 671 ? -18.297 -3.739  14.374  1.00 90.77 671 A 1 
ATOM 5069 C C   . ASP A 1 671 ? -19.315 -4.389  13.419  1.00 91.31 671 A 1 
ATOM 5070 O O   . ASP A 1 671 ? -20.209 -3.725  12.880  1.00 90.12 671 A 1 
ATOM 5071 C CB  . ASP A 1 671 ? -16.974 -3.479  13.629  1.00 89.01 671 A 1 
ATOM 5072 C CG  . ASP A 1 671 ? -17.183 -2.712  12.308  1.00 83.69 671 A 1 
ATOM 5073 O OD1 . ASP A 1 671 ? -17.657 -1.555  12.363  1.00 77.00 671 A 1 
ATOM 5074 O OD2 . ASP A 1 671 ? -16.938 -3.289  11.220  1.00 75.46 671 A 1 
ATOM 5075 N N   . VAL A 1 672 ? -19.196 -5.701  13.193  1.00 93.91 672 A 1 
ATOM 5076 C CA  . VAL A 1 672 ? -20.057 -6.403  12.223  1.00 94.63 672 A 1 
ATOM 5077 C C   . VAL A 1 672 ? -21.365 -6.932  12.821  1.00 95.12 672 A 1 
ATOM 5078 O O   . VAL A 1 672 ? -22.291 -7.225  12.058  1.00 95.14 672 A 1 
ATOM 5079 C CB  . VAL A 1 672 ? -19.308 -7.504  11.448  1.00 94.85 672 A 1 
ATOM 5080 C CG1 . VAL A 1 672 ? -18.067 -6.950  10.743  1.00 92.16 672 A 1 
ATOM 5081 C CG2 . VAL A 1 672 ? -18.928 -8.705  12.315  1.00 91.17 672 A 1 
ATOM 5082 N N   . ALA A 1 673 ? -21.481 -7.019  14.154  1.00 97.48 673 A 1 
ATOM 5083 C CA  . ALA A 1 673 ? -22.597 -7.657  14.858  1.00 97.66 673 A 1 
ATOM 5084 C C   . ALA A 1 673 ? -23.998 -7.215  14.392  1.00 97.58 673 A 1 
ATOM 5085 O O   . ALA A 1 673 ? -24.813 -8.098  14.109  1.00 97.18 673 A 1 
ATOM 5086 C CB  . ALA A 1 673 ? -22.425 -7.477  16.375  1.00 97.54 673 A 1 
ATOM 5087 N N   . PRO A 1 674 ? -24.316 -5.916  14.225  1.00 95.48 674 A 1 
ATOM 5088 C CA  . PRO A 1 674 ? -25.664 -5.512  13.808  1.00 94.13 674 A 1 
ATOM 5089 C C   . PRO A 1 674 ? -26.068 -6.075  12.437  1.00 94.41 674 A 1 
ATOM 5090 O O   . PRO A 1 674 ? -27.195 -6.541  12.254  1.00 93.85 674 A 1 
ATOM 5091 C CB  . PRO A 1 674 ? -25.652 -3.977  13.798  1.00 93.21 674 A 1 
ATOM 5092 C CG  . PRO A 1 674 ? -24.532 -3.613  14.769  1.00 91.53 674 A 1 
ATOM 5093 C CD  . PRO A 1 674 ? -23.522 -4.731  14.542  1.00 93.88 674 A 1 
ATOM 5094 N N   . ARG A 1 675 ? -25.133 -6.058  11.477  1.00 93.99 675 A 1 
ATOM 5095 C CA  . ARG A 1 675 ? -25.356 -6.564  10.114  1.00 92.92 675 A 1 
ATOM 5096 C C   . ARG A 1 675 ? -25.390 -8.092  10.089  1.00 94.63 675 A 1 
ATOM 5097 O O   . ARG A 1 675 ? -26.273 -8.671  9.465   1.00 94.46 675 A 1 
ATOM 5098 C CB  . ARG A 1 675 ? -24.265 -6.018  9.173   1.00 90.66 675 A 1 
ATOM 5099 C CG  . ARG A 1 675 ? -24.365 -4.495  8.976   1.00 86.36 675 A 1 
ATOM 5100 C CD  . ARG A 1 675 ? -23.231 -3.962  8.078   1.00 81.76 675 A 1 
ATOM 5101 N NE  . ARG A 1 675 ? -21.933 -3.919  8.791   1.00 73.58 675 A 1 
ATOM 5102 C CZ  . ARG A 1 675 ? -20.747 -3.674  8.256   1.00 66.70 675 A 1 
ATOM 5103 N NH1 . ARG A 1 675 ? -20.591 -3.481  6.976   1.00 59.89 675 A 1 
ATOM 5104 N NH2 . ARG A 1 675 ? -19.677 -3.615  9.008   1.00 59.37 675 A 1 
ATOM 5105 N N   . LEU A 1 676 ? -24.469 -8.729  10.813  1.00 95.18 676 A 1 
ATOM 5106 C CA  . LEU A 1 676 ? -24.355 -10.181 10.911  1.00 96.89 676 A 1 
ATOM 5107 C C   . LEU A 1 676 ? -25.598 -10.808 11.565  1.00 97.61 676 A 1 
ATOM 5108 O O   . LEU A 1 676 ? -26.158 -11.763 11.027  1.00 97.41 676 A 1 
ATOM 5109 C CB  . LEU A 1 676 ? -23.061 -10.500 11.681  1.00 96.97 676 A 1 
ATOM 5110 C CG  . LEU A 1 676 ? -22.766 -12.000 11.814  1.00 95.64 676 A 1 
ATOM 5111 C CD1 . LEU A 1 676 ? -22.593 -12.674 10.457  1.00 92.48 676 A 1 
ATOM 5112 C CD2 . LEU A 1 676 ? -21.478 -12.182 12.615  1.00 93.00 676 A 1 
ATOM 5113 N N   . ASN A 1 677 ? -26.083 -10.225 12.665  1.00 97.73 677 A 1 
ATOM 5114 C CA  . ASN A 1 677 ? -27.309 -10.661 13.339  1.00 98.05 677 A 1 
ATOM 5115 C C   . ASN A 1 677 ? -28.534 -10.544 12.426  1.00 98.09 677 A 1 
ATOM 5116 O O   . ASN A 1 677 ? -29.364 -11.450 12.390  1.00 97.70 677 A 1 
ATOM 5117 C CB  . ASN A 1 677 ? -27.509 -9.829  14.620  1.00 98.10 677 A 1 
ATOM 5118 C CG  . ASN A 1 677 ? -26.557 -10.212 15.737  1.00 97.95 677 A 1 
ATOM 5119 O OD1 . ASN A 1 677 ? -25.968 -11.279 15.746  1.00 93.21 677 A 1 
ATOM 5120 N ND2 . ASN A 1 677 ? -26.418 -9.382  16.739  1.00 93.13 677 A 1 
ATOM 5121 N N   . LYS A 1 678 ? -28.621 -9.463  11.646  1.00 96.91 678 A 1 
ATOM 5122 C CA  . LYS A 1 678 ? -29.686 -9.298  10.648  1.00 95.96 678 A 1 
ATOM 5123 C C   . LYS A 1 678 ? -29.653 -10.424 9.609   1.00 96.61 678 A 1 
ATOM 5124 O O   . LYS A 1 678 ? -30.678 -11.062 9.379   1.00 96.14 678 A 1 
ATOM 5125 C CB  . LYS A 1 678 ? -29.578 -7.906  10.008  1.00 94.11 678 A 1 
ATOM 5126 C CG  . LYS A 1 678 ? -30.705 -7.672  9.000   1.00 89.21 678 A 1 
ATOM 5127 C CD  . LYS A 1 678 ? -30.571 -6.310  8.310   1.00 84.78 678 A 1 
ATOM 5128 C CE  . LYS A 1 678 ? -31.647 -6.234  7.227   1.00 76.29 678 A 1 
ATOM 5129 N NZ  . LYS A 1 678 ? -31.533 -5.014  6.395   1.00 69.01 678 A 1 
ATOM 5130 N N   . THR A 1 679 ? -28.485 -10.713 9.028   1.00 96.18 679 A 1 
ATOM 5131 C CA  . THR A 1 679 ? -28.323 -11.781 8.028   1.00 96.45 679 A 1 
ATOM 5132 C C   . THR A 1 679 ? -28.632 -13.161 8.613   1.00 97.32 679 A 1 
ATOM 5133 O O   . THR A 1 679 ? -29.383 -13.929 8.009   1.00 97.23 679 A 1 
ATOM 5134 C CB  . THR A 1 679 ? -26.908 -11.748 7.439   1.00 95.81 679 A 1 
ATOM 5135 O OG1 . THR A 1 679 ? -26.728 -10.510 6.790   1.00 93.55 679 A 1 
ATOM 5136 C CG2 . THR A 1 679 ? -26.662 -12.840 6.400   1.00 93.04 679 A 1 
ATOM 5137 N N   . ALA A 1 680 ? -28.121 -13.472 9.815   1.00 97.26 680 A 1 
ATOM 5138 C CA  . ALA A 1 680 ? -28.391 -14.740 10.489  1.00 97.83 680 A 1 
ATOM 5139 C C   . ALA A 1 680 ? -29.886 -14.918 10.811  1.00 98.00 680 A 1 
ATOM 5140 O O   . ALA A 1 680 ? -30.431 -16.014 10.661  1.00 97.79 680 A 1 
ATOM 5141 C CB  . ALA A 1 680 ? -27.527 -14.803 11.752  1.00 97.98 680 A 1 
ATOM 5142 N N   . LYS A 1 681 ? -30.574 -13.835 11.205  1.00 98.23 681 A 1 
ATOM 5143 C CA  . LYS A 1 681 ? -32.025 -13.853 11.428  1.00 98.18 681 A 1 
ATOM 5144 C C   . LYS A 1 681 ? -32.797 -14.089 10.134  1.00 98.06 681 A 1 
ATOM 5145 O O   . LYS A 1 681 ? -33.712 -14.910 10.118  1.00 97.51 681 A 1 
ATOM 5146 C CB  . LYS A 1 681 ? -32.457 -12.538 12.100  1.00 97.97 681 A 1 
ATOM 5147 C CG  . LYS A 1 681 ? -33.957 -12.484 12.444  1.00 96.15 681 A 1 
ATOM 5148 C CD  . LYS A 1 681 ? -34.342 -13.621 13.401  1.00 91.75 681 A 1 
ATOM 5149 C CE  . LYS A 1 681 ? -35.780 -13.493 13.887  1.00 86.84 681 A 1 
ATOM 5150 N NZ  . LYS A 1 681 ? -36.005 -14.429 15.008  1.00 77.06 681 A 1 
ATOM 5151 N N   . GLU A 1 682 ? -32.451 -13.384 9.063   1.00 97.18 682 A 1 
ATOM 5152 C CA  . GLU A 1 682 ? -33.138 -13.492 7.772   1.00 96.31 682 A 1 
ATOM 5153 C C   . GLU A 1 682 ? -32.965 -14.869 7.115   1.00 96.66 682 A 1 
ATOM 5154 O O   . GLU A 1 682 ? -33.933 -15.406 6.584   1.00 95.44 682 A 1 
ATOM 5155 C CB  . GLU A 1 682 ? -32.635 -12.398 6.814   1.00 94.58 682 A 1 
ATOM 5156 C CG  . GLU A 1 682 ? -33.194 -11.002 7.137   1.00 87.87 682 A 1 
ATOM 5157 C CD  . GLU A 1 682 ? -32.665 -9.899  6.199   1.00 85.53 682 A 1 
ATOM 5158 O OE1 . GLU A 1 682 ? -32.838 -8.707  6.551   1.00 78.05 682 A 1 
ATOM 5159 O OE2 . GLU A 1 682 ? -32.127 -10.216 5.103   1.00 78.67 682 A 1 
ATOM 5160 N N   . LEU A 1 683 ? -31.750 -15.435 7.142   1.00 97.25 683 A 1 
ATOM 5161 C CA  . LEU A 1 683 ? -31.446 -16.688 6.446   1.00 97.07 683 A 1 
ATOM 5162 C C   . LEU A 1 683 ? -31.738 -17.942 7.280   1.00 97.33 683 A 1 
ATOM 5163 O O   . LEU A 1 683 ? -32.166 -18.952 6.730   1.00 96.22 683 A 1 
ATOM 5164 C CB  . LEU A 1 683 ? -29.980 -16.687 5.997   1.00 96.59 683 A 1 
ATOM 5165 C CG  . LEU A 1 683 ? -29.602 -15.635 4.936   1.00 95.44 683 A 1 
ATOM 5166 C CD1 . LEU A 1 683 ? -28.138 -15.846 4.543   1.00 91.75 683 A 1 
ATOM 5167 C CD2 . LEU A 1 683 ? -30.452 -15.740 3.667   1.00 91.89 683 A 1 
ATOM 5168 N N   . TYR A 1 684 ? -31.504 -17.885 8.597   1.00 97.56 684 A 1 
ATOM 5169 C CA  . TYR A 1 684 ? -31.494 -19.066 9.469   1.00 97.63 684 A 1 
ATOM 5170 C C   . TYR A 1 684 ? -32.428 -18.947 10.681  1.00 97.88 684 A 1 
ATOM 5171 O O   . TYR A 1 684 ? -32.539 -19.879 11.471  1.00 96.67 684 A 1 
ATOM 5172 C CB  . TYR A 1 684 ? -30.048 -19.366 9.889   1.00 97.39 684 A 1 
ATOM 5173 C CG  . TYR A 1 684 ? -29.057 -19.419 8.736   1.00 97.21 684 A 1 
ATOM 5174 C CD1 . TYR A 1 684 ? -29.044 -20.525 7.864   1.00 94.34 684 A 1 
ATOM 5175 C CD2 . TYR A 1 684 ? -28.169 -18.349 8.519   1.00 94.92 684 A 1 
ATOM 5176 C CE1 . TYR A 1 684 ? -28.148 -20.563 6.779   1.00 93.85 684 A 1 
ATOM 5177 C CE2 . TYR A 1 684 ? -27.272 -18.381 7.433   1.00 94.32 684 A 1 
ATOM 5178 C CZ  . TYR A 1 684 ? -27.259 -19.489 6.561   1.00 95.06 684 A 1 
ATOM 5179 O OH  . TYR A 1 684 ? -26.396 -19.519 5.512   1.00 93.42 684 A 1 
ATOM 5180 N N   . GLY A 1 685 ? -33.105 -17.802 10.858  1.00 97.61 685 A 1 
ATOM 5181 C CA  . GLY A 1 685 ? -34.004 -17.576 11.996  1.00 97.73 685 A 1 
ATOM 5182 C C   . GLY A 1 685 ? -33.302 -17.355 13.343  1.00 98.03 685 A 1 
ATOM 5183 O O   . GLY A 1 685 ? -33.984 -17.308 14.369  1.00 97.18 685 A 1 
ATOM 5184 N N   . ILE A 1 686 ? -31.977 -17.200 13.362  1.00 97.70 686 A 1 
ATOM 5185 C CA  . ILE A 1 686 ? -31.159 -17.083 14.575  1.00 97.92 686 A 1 
ATOM 5186 C C   . ILE A 1 686 ? -31.110 -15.622 15.039  1.00 98.10 686 A 1 
ATOM 5187 O O   . ILE A 1 686 ? -30.652 -14.741 14.308  1.00 97.59 686 A 1 
ATOM 5188 C CB  . ILE A 1 686 ? -29.745 -17.665 14.346  1.00 97.73 686 A 1 
ATOM 5189 C CG1 . ILE A 1 686 ? -29.810 -19.140 13.878  1.00 96.78 686 A 1 
ATOM 5190 C CG2 . ILE A 1 686 ? -28.908 -17.556 15.634  1.00 96.56 686 A 1 
ATOM 5191 C CD1 . ILE A 1 686 ? -28.468 -19.711 13.413  1.00 93.95 686 A 1 
ATOM 5192 N N   . ASP A 1 687 ? -31.551 -15.367 16.272  1.00 97.77 687 A 1 
ATOM 5193 C CA  . ASP A 1 687 ? -31.422 -14.064 16.930  1.00 97.58 687 A 1 
ATOM 5194 C C   . ASP A 1 687 ? -30.061 -13.947 17.634  1.00 97.51 687 A 1 
ATOM 5195 O O   . ASP A 1 687 ? -29.582 -14.915 18.219  1.00 95.99 687 A 1 
ATOM 5196 C CB  . ASP A 1 687 ? -32.569 -13.857 17.939  1.00 97.08 687 A 1 
ATOM 5197 C CG  . ASP A 1 687 ? -33.928 -13.740 17.247  1.00 95.25 687 A 1 
ATOM 5198 O OD1 . ASP A 1 687 ? -34.150 -12.772 16.486  1.00 89.06 687 A 1 
ATOM 5199 O OD2 . ASP A 1 687 ? -34.792 -14.636 17.393  1.00 89.31 687 A 1 
ATOM 5200 N N   . ASN A 1 688 ? -29.463 -12.745 17.619  1.00 97.84 688 A 1 
ATOM 5201 C CA  . ASN A 1 688 ? -28.209 -12.419 18.308  1.00 97.72 688 A 1 
ATOM 5202 C C   . ASN A 1 688 ? -27.069 -13.414 18.030  1.00 97.96 688 A 1 
ATOM 5203 O O   . ASN A 1 688 ? -26.351 -13.839 18.932  1.00 97.06 688 A 1 
ATOM 5204 C CB  . ASN A 1 688 ? -28.474 -12.209 19.812  1.00 97.04 688 A 1 
ATOM 5205 C CG  . ASN A 1 688 ? -29.550 -11.179 20.081  1.00 93.93 688 A 1 
ATOM 5206 O OD1 . ASN A 1 688 ? -29.633 -10.126 19.467  1.00 85.29 688 A 1 
ATOM 5207 N ND2 . ASN A 1 688 ? -30.442 -11.461 21.000  1.00 83.20 688 A 1 
ATOM 5208 N N   . PHE A 1 689 ? -26.888 -13.796 16.763  1.00 97.95 689 A 1 
ATOM 5209 C CA  . PHE A 1 689 ? -25.878 -14.780 16.359  1.00 98.22 689 A 1 
ATOM 5210 C C   . PHE A 1 689 ? -24.451 -14.390 16.778  1.00 98.36 689 A 1 
ATOM 5211 O O   . PHE A 1 689 ? -23.662 -15.260 17.140  1.00 97.94 689 A 1 
ATOM 5212 C CB  . PHE A 1 689 ? -25.964 -14.984 14.843  1.00 98.13 689 A 1 
ATOM 5213 C CG  . PHE A 1 689 ? -24.943 -15.964 14.305  1.00 98.23 689 A 1 
ATOM 5214 C CD1 . PHE A 1 689 ? -23.901 -15.518 13.470  1.00 96.26 689 A 1 
ATOM 5215 C CD2 . PHE A 1 689 ? -24.995 -17.313 14.697  1.00 96.64 689 A 1 
ATOM 5216 C CE1 . PHE A 1 689 ? -22.916 -16.416 13.031  1.00 96.47 689 A 1 
ATOM 5217 C CE2 . PHE A 1 689 ? -24.002 -18.209 14.264  1.00 96.06 689 A 1 
ATOM 5218 C CZ  . PHE A 1 689 ? -22.961 -17.758 13.434  1.00 97.47 689 A 1 
ATOM 5219 N N   . ALA A 1 690 ? -24.132 -13.096 16.811  1.00 98.17 690 A 1 
ATOM 5220 C CA  . ALA A 1 690 ? -22.824 -12.610 17.253  1.00 98.19 690 A 1 
ATOM 5221 C C   . ALA A 1 690 ? -22.466 -13.053 18.688  1.00 98.23 690 A 1 
ATOM 5222 O O   . ALA A 1 690 ? -21.296 -13.297 18.972  1.00 97.78 690 A 1 
ATOM 5223 C CB  . ALA A 1 690 ? -22.805 -11.085 17.112  1.00 97.99 690 A 1 
ATOM 5224 N N   . ASP A 1 691 ? -23.458 -13.241 19.577  1.00 98.31 691 A 1 
ATOM 5225 C CA  . ASP A 1 691 ? -23.241 -13.706 20.960  1.00 98.17 691 A 1 
ATOM 5226 C C   . ASP A 1 691 ? -22.871 -15.202 21.038  1.00 98.23 691 A 1 
ATOM 5227 O O   . ASP A 1 691 ? -22.434 -15.695 22.086  1.00 97.44 691 A 1 
ATOM 5228 C CB  . ASP A 1 691 ? -24.500 -13.461 21.810  1.00 97.71 691 A 1 
ATOM 5229 C CG  . ASP A 1 691 ? -24.913 -11.995 21.964  1.00 96.46 691 A 1 
ATOM 5230 O OD1 . ASP A 1 691 ? -24.073 -11.099 21.733  1.00 93.00 691 A 1 
ATOM 5231 O OD2 . ASP A 1 691 ? -26.086 -11.781 22.353  1.00 92.58 691 A 1 
ATOM 5232 N N   . MET A 1 692 ? -23.061 -15.939 19.941  1.00 98.40 692 A 1 
ATOM 5233 C CA  . MET A 1 692 ? -22.680 -17.347 19.806  1.00 98.44 692 A 1 
ATOM 5234 C C   . MET A 1 692 ? -21.252 -17.516 19.275  1.00 98.57 692 A 1 
ATOM 5235 O O   . MET A 1 692 ? -20.717 -18.616 19.333  1.00 98.06 692 A 1 
ATOM 5236 C CB  . MET A 1 692 ? -23.670 -18.083 18.891  1.00 98.14 692 A 1 
ATOM 5237 C CG  . MET A 1 692 ? -25.138 -17.926 19.314  1.00 96.87 692 A 1 
ATOM 5238 S SD  . MET A 1 692 ? -26.333 -18.766 18.240  1.00 95.25 692 A 1 
ATOM 5239 C CE  . MET A 1 692 ? -26.036 -20.489 18.728  1.00 86.63 692 A 1 
ATOM 5240 N N   . ILE A 1 693 ? -20.636 -16.449 18.761  1.00 98.40 693 A 1 
ATOM 5241 C CA  . ILE A 1 693 ? -19.277 -16.456 18.207  1.00 98.52 693 A 1 
ATOM 5242 C C   . ILE A 1 693 ? -18.277 -16.186 19.335  1.00 98.47 693 A 1 
ATOM 5243 O O   . ILE A 1 693 ? -18.409 -15.202 20.071  1.00 98.08 693 A 1 
ATOM 5244 C CB  . ILE A 1 693 ? -19.148 -15.440 17.053  1.00 98.44 693 A 1 
ATOM 5245 C CG1 . ILE A 1 693 ? -20.176 -15.735 15.935  1.00 97.58 693 A 1 
ATOM 5246 C CG2 . ILE A 1 693 ? -17.721 -15.444 16.478  1.00 97.39 693 A 1 
ATOM 5247 C CD1 . ILE A 1 693 ? -20.219 -14.671 14.831  1.00 95.93 693 A 1 
ATOM 5248 N N   . CYS A 1 694 ? -17.261 -17.043 19.468  1.00 98.44 694 A 1 
ATOM 5249 C CA  . CYS A 1 694 ? -16.172 -16.857 20.428  1.00 98.37 694 A 1 
ATOM 5250 C C   . CYS A 1 694 ? -15.232 -15.715 19.998  1.00 98.35 694 A 1 
ATOM 5251 O O   . CYS A 1 694 ? -15.143 -15.373 18.818  1.00 98.18 694 A 1 
ATOM 5252 C CB  . CYS A 1 694 ? -15.444 -18.193 20.600  1.00 98.27 694 A 1 
ATOM 5253 S SG  . CYS A 1 694 ? -14.410 -18.181 22.090  1.00 97.52 694 A 1 
ATOM 5254 N N   . ASP A 1 695 ? -14.537 -15.096 20.963  1.00 98.08 695 A 1 
ATOM 5255 C CA  . ASP A 1 695 ? -13.507 -14.081 20.739  1.00 98.04 695 A 1 
ATOM 5256 C C   . ASP A 1 695 ? -12.346 -14.248 21.730  1.00 97.96 695 A 1 
ATOM 5257 O O   . ASP A 1 695 ? -12.405 -15.087 22.634  1.00 97.38 695 A 1 
ATOM 5258 C CB  . ASP A 1 695 ? -14.132 -12.678 20.797  1.00 97.84 695 A 1 
ATOM 5259 C CG  . ASP A 1 695 ? -14.690 -12.272 22.168  1.00 97.71 695 A 1 
ATOM 5260 O OD1 . ASP A 1 695 ? -13.950 -12.328 23.166  1.00 94.84 695 A 1 
ATOM 5261 O OD2 . ASP A 1 695 ? -15.863 -11.833 22.218  1.00 94.82 695 A 1 
ATOM 5262 N N   . GLU A 1 696 ? -11.286 -13.456 21.575  1.00 98.04 696 A 1 
ATOM 5263 C CA  . GLU A 1 696 ? -10.072 -13.553 22.396  1.00 97.69 696 A 1 
ATOM 5264 C C   . GLU A 1 696 ? -10.282 -13.232 23.877  1.00 97.55 696 A 1 
ATOM 5265 O O   . GLU A 1 696 ? -9.467  -13.631 24.712  1.00 96.48 696 A 1 
ATOM 5266 C CB  . GLU A 1 696 ? -8.953  -12.674 21.810  1.00 97.00 696 A 1 
ATOM 5267 C CG  . GLU A 1 696 ? -9.034  -11.153 22.065  1.00 95.65 696 A 1 
ATOM 5268 C CD  . GLU A 1 696 ? -10.130 -10.409 21.275  1.00 96.58 696 A 1 
ATOM 5269 O OE1 . GLU A 1 696 ? -10.311 -9.203  21.535  1.00 92.73 696 A 1 
ATOM 5270 O OE2 . GLU A 1 696 ? -10.786 -11.024 20.406  1.00 93.33 696 A 1 
ATOM 5271 N N   . THR A 1 697 ? -11.367 -12.540 24.237  1.00 97.79 697 A 1 
ATOM 5272 C CA  . THR A 1 697 ? -11.718 -12.267 25.640  1.00 97.58 697 A 1 
ATOM 5273 C C   . THR A 1 697 ? -12.394 -13.456 26.314  1.00 97.66 697 A 1 
ATOM 5274 O O   . THR A 1 697 ? -12.507 -13.485 27.541  1.00 96.76 697 A 1 
ATOM 5275 C CB  . THR A 1 697 ? -12.581 -11.011 25.796  1.00 97.49 697 A 1 
ATOM 5276 O OG1 . THR A 1 697 ? -13.920 -11.198 25.392  1.00 95.83 697 A 1 
ATOM 5277 C CG2 . THR A 1 697 ? -12.033 -9.809  25.029  1.00 93.96 697 A 1 
ATOM 5278 N N   . ILE A 1 698 ? -12.840 -14.428 25.521  1.00 97.91 698 A 1 
ATOM 5279 C CA  . ILE A 1 698 ? -13.483 -15.660 25.971  1.00 97.87 698 A 1 
ATOM 5280 C C   . ILE A 1 698 ? -12.471 -16.807 25.933  1.00 97.78 698 A 1 
ATOM 5281 O O   . ILE A 1 698 ? -12.204 -17.419 26.965  1.00 96.88 698 A 1 
ATOM 5282 C CB  . ILE A 1 698 ? -14.737 -15.956 25.116  1.00 97.85 698 A 1 
ATOM 5283 C CG1 . ILE A 1 698 ? -15.777 -14.813 25.221  1.00 97.00 698 A 1 
ATOM 5284 C CG2 . ILE A 1 698 ? -15.369 -17.296 25.544  1.00 96.92 698 A 1 
ATOM 5285 C CD1 . ILE A 1 698 ? -16.907 -14.905 24.185  1.00 94.32 698 A 1 
ATOM 5286 N N   . ALA A 1 699 ? -11.909 -17.104 24.748  1.00 97.68 699 A 1 
ATOM 5287 C CA  . ALA A 1 699 ? -10.912 -18.156 24.570  1.00 97.68 699 A 1 
ATOM 5288 C C   . ALA A 1 699 ? -10.104 -17.990 23.272  1.00 97.68 699 A 1 
ATOM 5289 O O   . ALA A 1 699 ? -10.641 -17.598 22.234  1.00 96.97 699 A 1 
ATOM 5290 C CB  . ALA A 1 699 ? -11.611 -19.523 24.581  1.00 97.25 699 A 1 
ATOM 5291 N N   . THR A 1 700 ? -8.830  -18.366 23.320  1.00 97.26 700 A 1 
ATOM 5292 C CA  . THR A 1 700 ? -7.930  -18.475 22.156  1.00 96.77 700 A 1 
ATOM 5293 C C   . THR A 1 700 ? -7.441  -19.906 21.916  1.00 96.51 700 A 1 
ATOM 5294 O O   . THR A 1 700 ? -7.015  -20.222 20.814  1.00 95.05 700 A 1 
ATOM 5295 C CB  . THR A 1 700 ? -6.712  -17.554 22.306  1.00 95.85 700 A 1 
ATOM 5296 O OG1 . THR A 1 700 ? -6.089  -17.766 23.556  1.00 91.90 700 A 1 
ATOM 5297 C CG2 . THR A 1 700 ? -7.110  -16.080 22.241  1.00 89.17 700 A 1 
ATOM 5298 N N   . GLU A 1 701 ? -7.537  -20.782 22.921  1.00 96.77 701 A 1 
ATOM 5299 C CA  . GLU A 1 701 ? -7.186  -22.198 22.789  1.00 96.54 701 A 1 
ATOM 5300 C C   . GLU A 1 701 ? -8.323  -22.983 22.122  1.00 97.17 701 A 1 
ATOM 5301 O O   . GLU A 1 701 ? -9.480  -22.853 22.533  1.00 96.62 701 A 1 
ATOM 5302 C CB  . GLU A 1 701 ? -6.874  -22.793 24.170  1.00 95.29 701 A 1 
ATOM 5303 C CG  . GLU A 1 701 ? -5.657  -22.150 24.860  1.00 85.53 701 A 1 
ATOM 5304 C CD  . GLU A 1 701 ? -4.381  -22.229 24.015  1.00 78.10 701 A 1 
ATOM 5305 O OE1 . GLU A 1 701 ? -3.626  -21.235 24.028  1.00 68.04 701 A 1 
ATOM 5306 O OE2 . GLU A 1 701 ? -4.192  -23.277 23.361  1.00 67.10 701 A 1 
ATOM 5307 N N   . SER A 1 702 ? -7.999  -23.834 21.151  1.00 96.84 702 A 1 
ATOM 5308 C CA  . SER A 1 702 ? -8.978  -24.581 20.338  1.00 96.93 702 A 1 
ATOM 5309 C C   . SER A 1 702 ? -10.012 -25.345 21.187  1.00 97.44 702 A 1 
ATOM 5310 O O   . SER A 1 702 ? -11.218 -25.181 20.994  1.00 97.03 702 A 1 
ATOM 5311 C CB  . SER A 1 702 ? -8.226  -25.529 19.384  1.00 95.61 702 A 1 
ATOM 5312 O OG  . SER A 1 702 ? -9.144  -26.253 18.589  1.00 86.77 702 A 1 
ATOM 5313 N N   . GLU A 1 703 ? -9.572  -26.100 22.210  1.00 96.55 703 A 1 
ATOM 5314 C CA  . GLU A 1 703 ? -10.469 -26.872 23.092  1.00 96.84 703 A 1 
ATOM 5315 C C   . GLU A 1 703 ? -11.434 -25.987 23.901  1.00 97.47 703 A 1 
ATOM 5316 O O   . GLU A 1 703 ? -12.606 -26.330 24.096  1.00 96.87 703 A 1 
ATOM 5317 C CB  . GLU A 1 703 ? -9.640  -27.710 24.080  1.00 96.16 703 A 1 
ATOM 5318 C CG  . GLU A 1 703 ? -8.787  -28.802 23.411  1.00 87.76 703 A 1 
ATOM 5319 C CD  . GLU A 1 703 ? -8.051  -29.696 24.427  1.00 81.53 703 A 1 
ATOM 5320 O OE1 . GLU A 1 703 ? -7.406  -30.670 23.976  1.00 71.52 703 A 1 
ATOM 5321 O OE2 . GLU A 1 703 ? -8.147  -29.435 25.650  1.00 71.22 703 A 1 
ATOM 5322 N N   . ALA A 1 704 ? -10.965 -24.821 24.366  1.00 97.55 704 A 1 
ATOM 5323 C CA  . ALA A 1 704 ? -11.780 -23.870 25.118  1.00 97.95 704 A 1 
ATOM 5324 C C   . ALA A 1 704 ? -12.807 -23.170 24.213  1.00 98.27 704 A 1 
ATOM 5325 O O   . ALA A 1 704 ? -13.959 -22.985 24.613  1.00 97.96 704 A 1 
ATOM 5326 C CB  . ALA A 1 704 ? -10.845 -22.878 25.817  1.00 97.78 704 A 1 
ATOM 5327 N N   . VAL A 1 705 ? -12.423 -22.854 22.969  1.00 98.08 705 A 1 
ATOM 5328 C CA  . VAL A 1 705 ? -13.344 -22.334 21.948  1.00 98.26 705 A 1 
ATOM 5329 C C   . VAL A 1 705 ? -14.443 -23.352 21.649  1.00 98.39 705 A 1 
ATOM 5330 O O   . VAL A 1 705 ? -15.623 -23.010 21.712  1.00 98.27 705 A 1 
ATOM 5331 C CB  . VAL A 1 705 ? -12.590 -21.940 20.663  1.00 98.08 705 A 1 
ATOM 5332 C CG1 . VAL A 1 705 ? -13.545 -21.551 19.524  1.00 96.69 705 A 1 
ATOM 5333 C CG2 . VAL A 1 705 ? -11.669 -20.742 20.918  1.00 95.89 705 A 1 
ATOM 5334 N N   . VAL A 1 706 ? -14.086 -24.615 21.404  1.00 98.10 706 A 1 
ATOM 5335 C CA  . VAL A 1 706 ? -15.061 -25.693 21.162  1.00 98.04 706 A 1 
ATOM 5336 C C   . VAL A 1 706 ? -16.024 -25.837 22.342  1.00 98.15 706 A 1 
ATOM 5337 O O   . VAL A 1 706 ? -17.236 -25.925 22.136  1.00 97.97 706 A 1 
ATOM 5338 C CB  . VAL A 1 706 ? -14.337 -27.019 20.861  1.00 97.62 706 A 1 
ATOM 5339 C CG1 . VAL A 1 706 ? -15.289 -28.224 20.838  1.00 95.45 706 A 1 
ATOM 5340 C CG2 . VAL A 1 706 ? -13.660 -26.955 19.485  1.00 94.83 706 A 1 
ATOM 5341 N N   . SER A 1 707 ? -15.518 -25.792 23.582  1.00 98.17 707 A 1 
ATOM 5342 C CA  . SER A 1 707 ? -16.341 -25.876 24.797  1.00 98.17 707 A 1 
ATOM 5343 C C   . SER A 1 707 ? -17.362 -24.731 24.889  1.00 98.25 707 A 1 
ATOM 5344 O O   . SER A 1 707 ? -18.545 -24.971 25.129  1.00 97.85 707 A 1 
ATOM 5345 C CB  . SER A 1 707 ? -15.454 -25.879 26.044  1.00 98.01 707 A 1 
ATOM 5346 O OG  . SER A 1 707 ? -14.579 -26.991 26.028  1.00 86.57 707 A 1 
ATOM 5347 N N   . PHE A 1 708 ? -16.933 -23.492 24.630  1.00 98.23 708 A 1 
ATOM 5348 C CA  . PHE A 1 708 ? -17.822 -22.325 24.591  1.00 98.24 708 A 1 
ATOM 5349 C C   . PHE A 1 708 ? -18.908 -22.464 23.516  1.00 98.33 708 A 1 
ATOM 5350 O O   . PHE A 1 708 ? -20.091 -22.245 23.785  1.00 98.05 708 A 1 
ATOM 5351 C CB  . PHE A 1 708 ? -16.984 -21.062 24.352  1.00 98.24 708 A 1 
ATOM 5352 C CG  . PHE A 1 708 ? -17.814 -19.828 24.048  1.00 98.24 708 A 1 
ATOM 5353 C CD1 . PHE A 1 708 ? -18.073 -19.461 22.714  1.00 96.16 708 A 1 
ATOM 5354 C CD2 . PHE A 1 708 ? -18.348 -19.062 25.097  1.00 96.78 708 A 1 
ATOM 5355 C CE1 . PHE A 1 708 ? -18.851 -18.322 22.431  1.00 96.62 708 A 1 
ATOM 5356 C CE2 . PHE A 1 708 ? -19.123 -17.921 24.816  1.00 96.54 708 A 1 
ATOM 5357 C CZ  . PHE A 1 708 ? -19.372 -17.547 23.481  1.00 97.64 708 A 1 
ATOM 5358 N N   . LEU A 1 709 ? -18.531 -22.868 22.309  1.00 98.30 709 A 1 
ATOM 5359 C CA  . LEU A 1 709 ? -19.467 -23.025 21.193  1.00 98.21 709 A 1 
ATOM 5360 C C   . LEU A 1 709 ? -20.509 -24.122 21.470  1.00 98.16 709 A 1 
ATOM 5361 O O   . LEU A 1 709 ? -21.685 -23.958 21.143  1.00 97.79 709 A 1 
ATOM 5362 C CB  . LEU A 1 709 ? -18.675 -23.340 19.921  1.00 98.22 709 A 1 
ATOM 5363 C CG  . LEU A 1 709 ? -17.739 -22.223 19.426  1.00 97.59 709 A 1 
ATOM 5364 C CD1 . LEU A 1 709 ? -16.805 -22.807 18.368  1.00 95.48 709 A 1 
ATOM 5365 C CD2 . LEU A 1 709 ? -18.503 -21.054 18.820  1.00 95.55 709 A 1 
ATOM 5366 N N   . GLN A 1 710 ? -20.111 -25.225 22.127  1.00 98.24 710 A 1 
ATOM 5367 C CA  . GLN A 1 710 ? -21.025 -26.284 22.564  1.00 98.05 710 A 1 
ATOM 5368 C C   . GLN A 1 710 ? -22.009 -25.785 23.628  1.00 97.97 710 A 1 
ATOM 5369 O O   . GLN A 1 710 ? -23.205 -26.068 23.534  1.00 97.29 710 A 1 
ATOM 5370 C CB  . GLN A 1 710 ? -20.223 -27.472 23.105  1.00 97.91 710 A 1 
ATOM 5371 C CG  . GLN A 1 710 ? -19.552 -28.283 21.986  1.00 96.56 710 A 1 
ATOM 5372 C CD  . GLN A 1 710 ? -18.666 -29.407 22.524  1.00 95.45 710 A 1 
ATOM 5373 O OE1 . GLN A 1 710 ? -18.425 -29.562 23.708  1.00 90.31 710 A 1 
ATOM 5374 N NE2 . GLN A 1 710 ? -18.156 -30.256 21.661  1.00 88.76 710 A 1 
ATOM 5375 N N   . GLU A 1 711 ? -21.552 -24.995 24.611  1.00 97.78 711 A 1 
ATOM 5376 C CA  . GLU A 1 711 ? -22.421 -24.362 25.610  1.00 97.52 711 A 1 
ATOM 5377 C C   . GLU A 1 711 ? -23.472 -23.461 24.944  1.00 97.59 711 A 1 
ATOM 5378 O O   . GLU A 1 711 ? -24.658 -23.507 25.291  1.00 96.34 711 A 1 
ATOM 5379 C CB  . GLU A 1 711 ? -21.564 -23.554 26.607  1.00 96.92 711 A 1 
ATOM 5380 C CG  . GLU A 1 711 ? -22.402 -23.013 27.780  1.00 84.58 711 A 1 
ATOM 5381 C CD  . GLU A 1 711 ? -21.664 -21.992 28.659  1.00 82.02 711 A 1 
ATOM 5382 O OE1 . GLU A 1 711 ? -22.364 -21.090 29.180  1.00 73.27 711 A 1 
ATOM 5383 O OE2 . GLU A 1 711 ? -20.432 -22.109 28.798  1.00 75.46 711 A 1 
ATOM 5384 N N   . LYS A 1 712 ? -23.052 -22.680 23.937  1.00 97.76 712 A 1 
ATOM 5385 C CA  . LYS A 1 712 ? -23.931 -21.805 23.148  1.00 97.68 712 A 1 
ATOM 5386 C C   . LYS A 1 712 ? -24.827 -22.553 22.155  1.00 97.76 712 A 1 
ATOM 5387 O O   . LYS A 1 712 ? -25.716 -21.927 21.582  1.00 96.77 712 A 1 
ATOM 5388 C CB  . LYS A 1 712 ? -23.084 -20.736 22.436  1.00 97.53 712 A 1 
ATOM 5389 C CG  . LYS A 1 712 ? -22.384 -19.768 23.396  1.00 96.41 712 A 1 
ATOM 5390 C CD  . LYS A 1 712 ? -23.358 -18.937 24.236  1.00 94.73 712 A 1 
ATOM 5391 C CE  . LYS A 1 712 ? -22.553 -17.969 25.098  1.00 92.09 712 A 1 
ATOM 5392 N NZ  . LYS A 1 712 ? -23.426 -17.105 25.916  1.00 86.69 712 A 1 
ATOM 5393 N N   . LYS A 1 713 ? -24.631 -23.860 21.974  1.00 97.61 713 A 1 
ATOM 5394 C CA  . LYS A 1 713 ? -25.289 -24.670 20.938  1.00 97.64 713 A 1 
ATOM 5395 C C   . LYS A 1 713 ? -25.099 -24.060 19.547  1.00 97.94 713 A 1 
ATOM 5396 O O   . LYS A 1 713 ? -26.062 -23.835 18.813  1.00 97.22 713 A 1 
ATOM 5397 C CB  . LYS A 1 713 ? -26.765 -24.906 21.269  1.00 97.38 713 A 1 
ATOM 5398 C CG  . LYS A 1 713 ? -26.976 -25.542 22.642  1.00 95.30 713 A 1 
ATOM 5399 C CD  . LYS A 1 713 ? -28.474 -25.714 22.878  1.00 91.00 713 A 1 
ATOM 5400 C CE  . LYS A 1 713 ? -28.692 -26.331 24.255  1.00 86.34 713 A 1 
ATOM 5401 N NZ  . LYS A 1 713 ? -30.131 -26.503 24.517  1.00 76.59 713 A 1 
ATOM 5402 N N   . HIS A 1 714 ? -23.854 -23.741 19.218  1.00 97.97 714 A 1 
ATOM 5403 C CA  . HIS A 1 714 ? -23.506 -23.082 17.967  1.00 98.23 714 A 1 
ATOM 5404 C C   . HIS A 1 714 ? -23.922 -23.938 16.755  1.00 98.20 714 A 1 
ATOM 5405 O O   . HIS A 1 714 ? -23.593 -25.129 16.727  1.00 97.71 714 A 1 
ATOM 5406 C CB  . HIS A 1 714 ? -22.002 -22.777 17.960  1.00 98.13 714 A 1 
ATOM 5407 C CG  . HIS A 1 714 ? -21.617 -21.872 16.819  1.00 98.31 714 A 1 
ATOM 5408 N ND1 . HIS A 1 714 ? -21.380 -22.258 15.520  1.00 93.43 714 A 1 
ATOM 5409 C CD2 . HIS A 1 714 ? -21.537 -20.509 16.863  1.00 93.48 714 A 1 
ATOM 5410 C CE1 . HIS A 1 714 ? -21.174 -21.148 14.792  1.00 94.69 714 A 1 
ATOM 5411 N NE2 . HIS A 1 714 ? -21.262 -20.065 15.574  1.00 95.21 714 A 1 
ATOM 5412 N N   . PRO A 1 715 ? -24.588 -23.363 15.739  1.00 98.17 715 A 1 
ATOM 5413 C CA  . PRO A 1 715 ? -25.175 -24.126 14.635  1.00 97.96 715 A 1 
ATOM 5414 C C   . PRO A 1 715 ? -24.151 -24.898 13.798  1.00 97.95 715 A 1 
ATOM 5415 O O   . PRO A 1 715 ? -24.508 -25.910 13.203  1.00 97.18 715 A 1 
ATOM 5416 C CB  . PRO A 1 715 ? -25.922 -23.092 13.781  1.00 97.57 715 A 1 
ATOM 5417 C CG  . PRO A 1 715 ? -25.219 -21.777 14.104  1.00 96.62 715 A 1 
ATOM 5418 C CD  . PRO A 1 715 ? -24.867 -21.947 15.575  1.00 97.92 715 A 1 
ATOM 5419 N N   . ALA A 1 716 ? -22.879 -24.481 13.779  1.00 97.81 716 A 1 
ATOM 5420 C CA  . ALA A 1 716 ? -21.825 -25.159 13.019  1.00 97.79 716 A 1 
ATOM 5421 C C   . ALA A 1 716 ? -21.731 -26.671 13.310  1.00 97.69 716 A 1 
ATOM 5422 O O   . ALA A 1 716 ? -21.463 -27.445 12.393  1.00 96.96 716 A 1 
ATOM 5423 C CB  . ALA A 1 716 ? -20.488 -24.465 13.299  1.00 97.54 716 A 1 
ATOM 5424 N N   . PHE A 1 717 ? -22.012 -27.111 14.558  1.00 97.55 717 A 1 
ATOM 5425 C CA  . PHE A 1 717 ? -21.947 -28.533 14.933  1.00 97.33 717 A 1 
ATOM 5426 C C   . PHE A 1 717 ? -23.081 -29.389 14.357  1.00 97.07 717 A 1 
ATOM 5427 O O   . PHE A 1 717 ? -22.947 -30.609 14.304  1.00 95.32 717 A 1 
ATOM 5428 C CB  . PHE A 1 717 ? -21.932 -28.657 16.459  1.00 97.14 717 A 1 
ATOM 5429 C CG  . PHE A 1 717 ? -20.703 -28.069 17.123  1.00 97.47 717 A 1 
ATOM 5430 C CD1 . PHE A 1 717 ? -19.433 -28.612 16.857  1.00 94.99 717 A 1 
ATOM 5431 C CD2 . PHE A 1 717 ? -20.828 -26.989 18.010  1.00 95.40 717 A 1 
ATOM 5432 C CE1 . PHE A 1 717 ? -18.291 -28.079 17.476  1.00 94.66 717 A 1 
ATOM 5433 C CE2 . PHE A 1 717 ? -19.686 -26.456 18.633  1.00 94.73 717 A 1 
ATOM 5434 C CZ  . PHE A 1 717 ? -18.418 -26.999 18.365  1.00 96.04 717 A 1 
ATOM 5435 N N   . GLU A 1 718 ? -24.185 -28.774 13.931  1.00 97.39 718 A 1 
ATOM 5436 C CA  . GLU A 1 718 ? -25.316 -29.469 13.304  1.00 96.88 718 A 1 
ATOM 5437 C C   . GLU A 1 718 ? -25.169 -29.570 11.777  1.00 96.85 718 A 1 
ATOM 5438 O O   . GLU A 1 718 ? -25.940 -30.270 11.117  1.00 95.12 718 A 1 
ATOM 5439 C CB  . GLU A 1 718 ? -26.637 -28.776 13.676  1.00 96.32 718 A 1 
ATOM 5440 C CG  . GLU A 1 718 ? -26.900 -28.752 15.193  1.00 92.11 718 A 1 
ATOM 5441 C CD  . GLU A 1 718 ? -28.285 -28.197 15.582  1.00 85.30 718 A 1 
ATOM 5442 O OE1 . GLU A 1 718 ? -28.633 -28.317 16.777  1.00 75.06 718 A 1 
ATOM 5443 O OE2 . GLU A 1 718 ? -29.007 -27.675 14.700  1.00 73.88 718 A 1 
ATOM 5444 N N   . LEU A 1 719 ? -24.186 -28.878 11.204  1.00 96.98 719 A 1 
ATOM 5445 C CA  . LEU A 1 719 ? -23.932 -28.861 9.768   1.00 96.90 719 A 1 
ATOM 5446 C C   . LEU A 1 719 ? -23.107 -30.075 9.325   1.00 96.66 719 A 1 
ATOM 5447 O O   . LEU A 1 719 ? -22.397 -30.703 10.112  1.00 95.23 719 A 1 
ATOM 5448 C CB  . LEU A 1 719 ? -23.240 -27.542 9.374   1.00 96.74 719 A 1 
ATOM 5449 C CG  . LEU A 1 719 ? -24.013 -26.261 9.736   1.00 96.34 719 A 1 
ATOM 5450 C CD1 . LEU A 1 719 ? -23.206 -25.038 9.302   1.00 93.48 719 A 1 
ATOM 5451 C CD2 . LEU A 1 719 ? -25.387 -26.193 9.068   1.00 93.83 719 A 1 
ATOM 5452 N N   . GLU A 1 720 ? -23.167 -30.384 8.033   1.00 96.30 720 A 1 
ATOM 5453 C CA  . GLU A 1 720 ? -22.246 -31.345 7.413   1.00 95.54 720 A 1 
ATOM 5454 C C   . GLU A 1 720 ? -20.784 -30.954 7.661   1.00 96.16 720 A 1 
ATOM 5455 O O   . GLU A 1 720 ? -20.469 -29.768 7.808   1.00 94.58 720 A 1 
ATOM 5456 C CB  . GLU A 1 720 ? -22.572 -31.508 5.917   1.00 93.14 720 A 1 
ATOM 5457 C CG  . GLU A 1 720 ? -22.330 -30.247 5.059   1.00 80.21 720 A 1 
ATOM 5458 C CD  . GLU A 1 720 ? -22.877 -30.351 3.621   1.00 77.57 720 A 1 
ATOM 5459 O OE1 . GLU A 1 720 ? -22.937 -29.294 2.935   1.00 69.42 720 A 1 
ATOM 5460 O OE2 . GLU A 1 720 ? -23.300 -31.460 3.225   1.00 69.27 720 A 1 
ATOM 5461 N N   . THR A 1 721 ? -19.893 -31.937 7.736   1.00 95.90 721 A 1 
ATOM 5462 C CA  . THR A 1 721 ? -18.459 -31.685 7.952   1.00 95.62 721 A 1 
ATOM 5463 C C   . THR A 1 721 ? -17.911 -30.766 6.859   1.00 95.35 721 A 1 
ATOM 5464 O O   . THR A 1 721 ? -18.186 -30.981 5.681   1.00 93.22 721 A 1 
ATOM 5465 C CB  . THR A 1 721 ? -17.656 -32.995 7.982   1.00 94.09 721 A 1 
ATOM 5466 O OG1 . THR A 1 721 ? -18.309 -33.953 8.784   1.00 85.58 721 A 1 
ATOM 5467 C CG2 . THR A 1 721 ? -16.262 -32.808 8.577   1.00 82.87 721 A 1 
ATOM 5468 N N   . ILE A 1 722 ? -17.145 -29.743 7.260   1.00 93.16 722 A 1 
ATOM 5469 C CA  . ILE A 1 722 ? -16.624 -28.742 6.312   1.00 91.63 722 A 1 
ATOM 5470 C C   . ILE A 1 722 ? -15.512 -29.292 5.394   1.00 87.40 722 A 1 
ATOM 5471 O O   . ILE A 1 722 ? -15.185 -28.656 4.398   1.00 77.59 722 A 1 
ATOM 5472 C CB  . ILE A 1 722 ? -16.198 -27.468 7.087   1.00 90.54 722 A 1 
ATOM 5473 C CG1 . ILE A 1 722 ? -16.124 -26.242 6.154   1.00 83.79 722 A 1 
ATOM 5474 C CG2 . ILE A 1 722 ? -14.875 -27.677 7.849   1.00 83.47 722 A 1 
ATOM 5475 C CD1 . ILE A 1 722 ? -15.973 -24.901 6.891   1.00 83.32 722 A 1 
ATOM 5476 N N   . MET A 1 723 ? -14.947 -30.467 5.718   1.00 84.53 723 A 1 
ATOM 5477 C CA  . MET A 1 723 ? -13.934 -31.193 4.939   1.00 80.37 723 A 1 
ATOM 5478 C C   . MET A 1 723 ? -14.410 -32.573 4.512   1.00 75.01 723 A 1 
ATOM 5479 O O   . MET A 1 723 ? -15.033 -33.261 5.348   1.00 66.81 723 A 1 
ATOM 5480 C CB  . MET A 1 723 ? -12.624 -31.342 5.718   1.00 71.62 723 A 1 
ATOM 5481 C CG  . MET A 1 723 ? -11.892 -30.016 5.942   1.00 62.62 723 A 1 
ATOM 5482 S SD  . MET A 1 723 ? -10.169 -30.193 6.490   1.00 56.95 723 A 1 
ATOM 5483 C CE  . MET A 1 723 ? -10.391 -31.068 8.071   1.00 49.56 723 A 1 
ATOM 5484 O OXT . MET A 1 723 ? -14.071 -32.927 3.368   1.00 51.25 723 A 1 
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