data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LEU 0 4 PHE 0 5 SER 0 6 THR 0 7 PRO 0 8 ALA 0 9 LEU 0 10 ASN 0 11 ASN 0 12 TYR 0 13 VAL 0 14 SER 0 15 SER 0 16 ALA 0 17 THR 0 18 THR 0 19 PHE 0 20 ILE 0 21 LYS 0 22 LYS 0 23 SER 0 24 ILE 0 25 GLU 0 26 THR 0 27 LYS 0 28 VAL 0 29 PHE 0 30 ASP 0 31 ASP 0 32 ALA 0 33 GLY 0 34 SER 0 35 LYS 0 36 GLY 0 37 ALA 0 38 PHE 0 39 ILE 0 40 GLY 0 41 MET 0 42 ASN 0 43 ALA 0 44 PRO 0 45 LEU 0 46 ILE 0 47 GLY 0 48 ARG 0 49 TYR 0 50 GLY 0 51 LEU 0 52 THR 0 53 ILE 0 54 SER 0 55 SER 0 56 GLY 0 57 GLY 0 58 THR 0 59 ILE 0 60 ASN 0 61 LEU 0 62 GLY 0 63 ARG 0 64 PHE 0 65 LYS 0 66 ASP 0 67 PRO 0 68 ARG 0 69 ALA 0 70 THR 0 71 LEU 0 72 ARG 0 73 ASP 0 74 ALA 0 75 ARG 0 76 ASP 0 77 ASN 0 78 LYS 0 79 VAL 0 80 VAL 0 81 VAL 0 82 PRO 0 83 PRO 0 84 ASP 0 85 TYR 0 86 GLY 0 87 ASN 0 88 THR 0 89 ALA 0 90 THR 0 91 LYS 0 92 PRO 0 93 ILE 0 94 PRO 0 95 ALA 0 96 THR 0 97 ARG 0 98 GLY 0 99 GLY 0 100 ASP 0 101 VAL 0 102 SER 0 103 SER 0 104 ALA 0 105 SER 0 106 LEU 0 107 SER 0 108 TYR 0 109 ASP 0 110 GLN 0 111 LEU 0 112 LYS 0 113 LYS 0 114 GLN 0 115 LEU 0 116 LEU 0 117 GLN 0 118 SER 0 119 GLY 0 120 LYS 0 121 LEU 0 122 PHE 0 123 GLU 0 124 ASP 0 125 PRO 0 126 GLU 0 127 PHE 0 128 PRO 0 129 PRO 0 130 ASN 0 131 ASP 0 132 LYS 0 133 SER 0 134 LEU 0 135 TYR 0 136 PHE 0 137 SER 0 138 GLN 0 139 ARG 0 140 PRO 0 141 PRO 0 142 LYS 0 143 GLN 0 144 ILE 0 145 GLN 0 146 TRP 0 147 LEU 0 148 ARG 0 149 PRO 0 150 HIS 0 151 GLU 0 152 ILE 0 153 CYS 0 154 PRO 0 155 ASN 0 156 PRO 0 157 GLU 0 158 PHE 0 159 ILE 0 160 THR 0 161 GLY 0 162 GLY 0 163 ALA 0 164 SER 0 165 ARG 0 166 PHE 0 167 ASP 0 168 VAL 0 169 ARG 0 170 GLN 0 171 GLY 0 172 GLU 0 173 LEU 0 174 GLY 0 175 ASP 0 176 CYS 0 177 TRP 0 178 LEU 0 179 LEU 0 180 ALA 0 181 ALA 0 182 ILE 0 183 ALA 0 184 CYS 0 185 LEU 0 186 SER 0 187 MET 0 188 ASP 0 189 LYS 0 190 LYS 0 191 LEU 0 192 PHE 0 193 GLU 0 194 GLN 0 195 VAL 0 196 VAL 0 197 ALA 0 198 ILE 0 199 ASP 0 200 GLN 0 201 ASN 0 202 PHE 0 203 THR 0 204 LYS 0 205 GLU 0 206 TYR 0 207 CYS 0 208 GLY 0 209 LEU 0 210 PHE 0 211 ARG 0 212 PHE 0 213 HIS 0 214 PHE 0 215 TRP 0 216 ASN 0 217 TYR 0 218 GLY 0 219 GLU 0 220 TRP 0 221 LYS 0 222 GLU 0 223 VAL 0 224 VAL 0 225 VAL 0 226 ASP 0 227 ASP 0 228 ARG 0 229 LEU 0 230 PRO 0 231 THR 0 232 TYR 0 233 GLN 0 234 LYS 0 235 SER 0 236 LEU 0 237 VAL 0 238 TYR 0 239 ILE 0 240 HIS 0 241 SER 0 242 THR 0 243 GLU 0 244 LYS 0 245 ASN 0 246 GLU 0 247 PHE 0 248 TRP 0 249 SER 0 250 ALA 0 251 LEU 0 252 LEU 0 253 GLU 0 254 LYS 0 255 ALA 0 256 TYR 0 257 ALA 0 258 LYS 0 259 LEU 0 260 CYS 0 261 GLY 0 262 SER 0 263 TYR 0 264 GLU 0 265 ALA 0 266 LEU 0 267 LYS 0 268 GLY 0 269 GLY 0 270 THR 0 271 THR 0 272 SER 0 273 GLU 0 274 ALA 0 275 LEU 0 276 GLU 0 277 ASP 0 278 PHE 0 279 THR 0 280 GLY 0 281 GLY 0 282 ILE 0 283 SER 0 284 GLU 0 285 MET 0 286 PHE 0 287 ASP 0 288 LEU 0 289 LYS 0 290 LYS 0 291 ASP 0 292 THR 0 293 PRO 0 294 SER 0 295 ASN 0 296 LEU 0 297 LEU 0 298 GLN 0 299 VAL 0 300 MET 0 301 LEU 0 302 LYS 0 303 SER 0 304 GLN 0 305 GLU 0 306 LEU 0 307 SER 0 308 SER 0 309 LEU 0 310 MET 0 311 ALA 0 312 CYS 0 313 SER 0 314 ILE 0 315 GLN 0 316 ALA 0 317 ASP 0 318 PRO 0 319 ASN 0 320 THR 0 321 PHE 0 322 GLU 0 323 ALA 0 324 ARG 0 325 LEU 0 326 PRO 0 327 ASN 0 328 GLY 0 329 LEU 0 330 ILE 0 331 MET 0 332 GLY 0 333 HIS 0 334 ALA 0 335 TYR 0 336 SER 0 337 ILE 0 338 THR 0 339 SER 0 340 VAL 0 341 LYS 0 342 MET 0 343 LEU 0 344 ASP 0 345 ILE 0 346 SER 0 347 ILE 0 348 PRO 0 349 ASN 0 350 LYS 0 351 THR 0 352 GLY 0 353 LYS 0 354 ILE 0 355 PRO 0 356 LEU 0 357 VAL 0 358 ARG 0 359 VAL 0 360 ARG 0 361 ASN 0 362 PRO 0 363 TRP 0 364 GLY 0 365 ASP 0 366 GLU 0 367 SER 0 368 GLU 0 369 TRP 0 370 LYS 0 371 GLY 0 372 ALA 0 373 TRP 0 374 SER 0 375 ASP 0 376 LYS 0 377 SER 0 378 LYS 0 379 GLU 0 380 TRP 0 381 SER 0 382 LEU 0 383 ILE 0 384 SER 0 385 PRO 0 386 GLU 0 387 GLN 0 388 ARG 0 389 GLN 0 390 GLN 0 391 LEU 0 392 GLY 0 393 LEU 0 394 THR 0 395 PHE 0 396 ASP 0 397 ASP 0 398 ASP 0 399 GLY 0 400 GLU 0 401 PHE 0 402 TRP 0 403 MET 0 404 SER 0 405 TYR 0 406 GLN 0 407 ASP 0 408 PHE 0 409 ILE 0 410 SER 0 411 ASN 0 412 TYR 0 413 GLU 0 414 LYS 0 415 LEU 0 416 GLU 0 417 ILE 0 418 CYS 0 419 HIS 0 420 LEU 0 421 GLY 0 422 PRO 0 423 GLN 0 424 SER 0 425 MET 0 426 GLY 0 427 GLU 0 428 MET 0 429 ASP 0 430 GLY 0 431 ASN 0 432 ARG 0 433 VAL 0 434 TRP 0 435 GLU 0 436 MET 0 437 CYS 0 438 ILE 0 439 GLU 0 440 GLU 0 441 GLY 0 442 CYS 0 443 TRP 0 444 GLN 0 445 ARG 0 446 ARG 0 447 VAL 0 448 SER 0 449 ALA 0 450 GLY 0 451 GLY 0 452 CYS 0 453 ARG 0 454 ASN 0 455 PHE 0 456 LEU 0 457 ASP 0 458 THR 0 459 PHE 0 460 TRP 0 461 ILE 0 462 ASN 0 463 PRO 0 464 GLN 0 465 TYR 0 466 VAL 0 467 VAL 0 468 THR 0 469 VAL 0 470 GLU 0 471 ASP 0 472 PRO 0 473 ASP 0 474 GLU 0 475 ASP 0 476 ASP 0 477 ASP 0 478 GLU 0 479 ASN 0 480 LYS 0 481 GLY 0 482 THR 0 483 LEU 0 484 ILE 0 485 VAL 0 486 GLY 0 487 LEU 0 488 MET 0 489 GLN 0 490 LYS 0 491 ASN 0 492 ARG 0 493 ARG 0 494 LYS 0 495 MET 0 496 ARG 0 497 ARG 0 498 GLU 0 499 GLY 0 500 ALA 0 501 ASP 0 502 LEU 0 503 LEU 0 504 THR 0 505 ILE 0 506 GLY 0 507 TYR 0 508 ALA 0 509 ILE 0 510 TYR 0 511 LYS 0 512 LEU 0 513 PRO 0 514 GLU 0 515 GLN 0 516 GLN 0 517 GLN 0 518 GLY 0 519 THR 0 520 LEU 0 521 ASP 0 522 MET 0 523 LYS 0 524 PHE 0 525 PHE 0 526 LYS 0 527 TYR 0 528 ASN 0 529 ALA 0 530 SER 0 531 VAL 0 532 ALA 0 533 ARG 0 534 SER 0 535 PRO 0 536 ALA 0 537 PHE 0 538 ILE 0 539 ASN 0 540 LEU 0 541 ARG 0 542 GLU 0 543 VAL 0 544 CYS 0 545 GLY 0 546 ARG 0 547 HIS 0 548 ARG 0 549 LEU 0 550 ASP 0 551 THR 0 552 GLY 0 553 ARG 0 554 TYR 0 555 ALA 0 556 ILE 0 557 ILE 0 558 PRO 0 559 SER 0 560 THR 0 561 PHE 0 562 GLN 0 563 PRO 0 564 ASN 0 565 GLU 0 566 GLU 0 567 ALA 0 568 ASP 0 569 PHE 0 570 MET 0 571 LEU 0 572 ARG 0 573 ILE 0 574 PHE 0 575 SER 0 576 GLU 0 577 LYS 0 578 PRO 0 579 ARG 0 580 THR 0 581 THR 0 582 GLN 0 583 GLU 0 584 LEU 0 585 ASP 0 586 GLU 0 587 GLU 0 588 ILE 0 589 GLY 0 590 GLU 0 591 THR 0 592 GLU 0 593 PRO 0 594 THR 0 595 LEU 0 596 ASN 0 597 LEU 0 598 ASP 0 599 ASP 0 600 ASN 0 601 THR 0 602 VAL 0 603 VAL 0 604 LYS 0 605 PRO 0 606 LEU 0 607 THR 0 608 ASP 0 609 VAL 0 610 GLN 0 611 VAL 0 612 GLU 0 613 ALA 0 614 LEU 0 615 GLN 0 616 LYS 0 617 ALA 0 618 PHE 0 619 ASN 0 620 LYS 0 621 VAL 0 622 ALA 0 623 GLY 0 624 ASP 0 625 ASP 0 626 GLY 0 627 GLU 0 628 ILE 0 629 ASP 0 630 ALA 0 631 ASP 0 632 GLU 0 633 LEU 0 634 ARG 0 635 ASP 0 636 ILE 0 637 LEU 0 638 ASN 0 639 CYS 0 640 ALA 0 641 PHE 0 642 THR 0 643 ARG 0 644 ASP 0 645 PHE 0 646 THR 0 647 PHE 0 648 ASP 0 649 GLY 0 650 PHE 0 651 SER 0 652 LEU 0 653 GLU 0 654 SER 0 655 CYS 0 656 ARG 0 657 SER 0 658 MET 0 659 ILE 0 660 ALA 0 661 MET 0 662 MET 0 663 ASP 0 664 VAL 0 665 ASP 0 666 ARG 0 667 SER 0 668 GLY 0 669 MET 0 670 LEU 0 671 ASN 0 672 PHE 0 673 SER 0 674 GLU 0 675 PHE 0 676 ARG 0 677 LYS 0 678 LEU 0 679 TRP 0 680 ASP 0 681 LEU 0 682 LEU 0 683 ARG 0 684 VAL 0 685 TRP 0 686 LYS 0 687 SER 0 688 ALA 0 689 PHE 0 690 LYS 0 691 GLN 0 692 PHE 0 693 ASP 0 694 THR 0 695 ASP 0 696 LYS 0 697 SER 0 698 GLY 0 699 SER 0 700 MET 0 701 ASN 0 702 SER 0 703 ILE 0 704 GLU 0 705 LEU 0 706 ARG 0 707 ASN 0 708 ALA 0 709 LEU 0 710 LYS 0 711 HIS 0 712 VAL 0 713 GLY 0 714 PHE 0 715 SER 0 716 ILE 0 717 ASN 0 718 ASN 0 719 ALA 0 720 THR 0 721 PHE 0 722 SER 0 723 THR 0 724 LEU 0 725 VAL 0 726 LEU 0 727 ARG 0 728 PHE 0 729 SER 0 730 ARG 0 731 ARG 0 732 ASP 0 733 GLY 0 734 SER 0 735 VAL 0 736 PRO 0 737 PHE 0 738 ASP 0 739 SER 0 740 TYR 0 741 VAL 0 742 ILE 0 743 CYS 0 744 CYS 0 745 ALA 0 746 ARG 0 747 LEU 0 748 GLN 0 749 ILE 0 750 LEU 0 751 PHE 0 752 GLU 0 753 VAL 0 754 PHE 0 755 LYS 0 756 ALA 0 757 THR 0 758 PRO 0 759 LYS 0 760 ASN 0 761 ASP 0 762 GLN 0 763 LEU 0 764 GLN 0 765 ALA 0 766 LEU 0 767 PHE 0 768 THR 0 769 GLU 0 770 SER 0 771 GLU 0 772 PHE 0 773 VAL 0 774 ASN 0 775 SER 0 776 ALA 0 777 LEU 0 778 TYR 0 779 MET # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -50.000 -40.006 -9.266 1.00 28.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.320 -40.343 -10.536 1.00 28.97 1 A 1 ATOM 3 C C . MET A 0 1 . -47.833 -40.482 -10.213 1.00 28.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -49.600 -39.251 -11.586 1.00 28.97 1 A 1 ATOM 5 O O . MET A 0 1 . -47.195 -39.471 -9.981 1.00 28.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -51.083 -39.160 -11.982 1.00 28.97 1 A 1 ATOM 7 S SD . MET A 0 1 . -51.405 -37.874 -13.214 1.00 28.97 1 A 1 ATOM 8 C CE . MET A 0 1 . -53.213 -37.743 -13.134 1.00 28.97 1 A 1 ATOM 9 N N . SER A 0 2 . -47.444 -41.639 -9.662 1.00 29.77 2 A 1 ATOM 10 C CA . SER A 0 2 . -46.650 -42.724 -10.298 1.00 29.77 2 A 1 ATOM 11 C C . SER A 0 2 . -45.161 -42.363 -10.473 1.00 29.77 2 A 1 ATOM 12 C CB . SER A 0 2 . -47.275 -43.282 -11.584 1.00 29.77 2 A 1 ATOM 13 O O . SER A 0 2 . -44.848 -41.580 -11.360 1.00 29.77 2 A 1 ATOM 14 O OG . SER A 0 2 . -47.302 -42.300 -12.591 1.00 29.77 2 A 1 ATOM 15 N N . LEU A 0 3 . -44.291 -42.759 -9.522 1.00 29.20 3 A 1 ATOM 16 C CA . LEU A 0 3 . -43.414 -43.972 -9.520 1.00 29.20 3 A 1 ATOM 17 C C . LEU A 0 3 . -42.126 -43.716 -10.333 1.00 29.20 3 A 1 ATOM 18 C CB . LEU A 0 3 . -44.162 -45.238 -9.990 1.00 29.20 3 A 1 ATOM 19 O O . LEU A 0 3 . -42.232 -43.303 -11.476 1.00 29.20 3 A 1 ATOM 20 C CG . LEU A 0 3 . -45.181 -45.800 -8.980 1.00 29.20 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . -46.216 -46.664 -9.702 1.00 29.20 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . -44.502 -46.645 -7.903 1.00 29.20 3 A 1 ATOM 23 N N . PHE A 0 4 . -40.902 -43.774 -9.788 1.00 31.06 4 A 1 ATOM 24 C CA . PHE A 0 4 . -40.087 -44.891 -9.245 1.00 31.06 4 A 1 ATOM 25 C C . PHE A 0 4 . -38.947 -44.288 -8.369 1.00 31.06 4 A 1 ATOM 26 C CB . PHE A 0 4 . -39.389 -45.551 -10.458 1.00 31.06 4 A 1 ATOM 27 O O . PHE A 0 4 . -38.645 -43.116 -8.543 1.00 31.06 4 A 1 ATOM 28 C CG . PHE A 0 4 . -40.242 -46.428 -11.355 1.00 31.06 4 A 1 ATOM 29 C CD1 . PHE A 0 4 . -40.330 -47.806 -11.087 1.00 31.06 4 A 1 ATOM 30 C CD2 . PHE A 0 4 . -40.887 -45.903 -12.492 1.00 31.06 4 A 1 ATOM 31 C CE1 . PHE A 0 4 . -41.084 -48.646 -11.925 1.00 31.06 4 A 1 ATOM 32 C CE2 . PHE A 0 4 . -41.658 -46.738 -13.321 1.00 31.06 4 A 1 ATOM 33 C CZ . PHE A 0 4 . -41.758 -48.110 -13.035 1.00 31.06 4 A 1 ATOM 34 N N . SER A 0 5 . -38.170 -44.931 -7.490 1.00 29.46 5 A 1 ATOM 35 C CA . SER A 0 5 . -38.168 -46.187 -6.727 1.00 29.46 5 A 1 ATOM 36 C C . SER A 0 5 . -37.011 -46.085 -5.699 1.00 29.46 5 A 1 ATOM 37 C CB . SER A 0 5 . -37.927 -47.428 -7.595 1.00 29.46 5 A 1 ATOM 38 O O . SER A 0 5 . -35.935 -45.589 -6.014 1.00 29.46 5 A 1 ATOM 39 O OG . SER A 0 5 . -36.740 -47.313 -8.349 1.00 29.46 5 A 1 ATOM 40 N N . THR A 0 6 . -37.280 -46.554 -4.487 1.00 24.36 6 A 1 ATOM 41 C CA . THR A 0 6 . -36.540 -46.692 -3.203 1.00 24.36 6 A 1 ATOM 42 C C . THR A 0 6 . -35.331 -47.689 -3.195 1.00 24.36 6 A 1 ATOM 43 C CB . THR A 0 6 . -37.667 -47.229 -2.285 1.00 24.36 6 A 1 ATOM 44 O O . THR A 0 6 . -35.142 -48.342 -4.217 1.00 24.36 6 A 1 ATOM 45 C CG2 . THR A 0 6 . -38.650 -46.155 -1.839 1.00 24.36 6 A 1 ATOM 46 O OG1 . THR A 0 6 . -38.422 -48.243 -2.934 1.00 24.36 6 A 1 ATOM 47 N N . PRO A 0 7 . -34.682 -48.057 -2.046 1.00 39.35 7 A 1 ATOM 48 C CA . PRO A 0 7 . -33.961 -47.269 -1.008 1.00 39.35 7 A 1 ATOM 49 C C . PRO A 0 7 . -32.752 -48.040 -0.346 1.00 39.35 7 A 1 ATOM 50 C CB . PRO A 0 7 . -35.054 -47.104 0.056 1.00 39.35 7 A 1 ATOM 51 O O . PRO A 0 7 . -32.360 -49.104 -0.816 1.00 39.35 7 A 1 ATOM 52 C CG . PRO A 0 7 . -35.585 -48.545 0.128 1.00 39.35 7 A 1 ATOM 53 C CD . PRO A 0 7 . -35.310 -49.129 -1.273 1.00 39.35 7 A 1 ATOM 54 N N . ALA A 0 8 . -32.304 -47.553 0.834 1.00 27.41 8 A 1 ATOM 55 C CA . ALA A 0 8 . -31.561 -48.195 1.955 1.00 27.41 8 A 1 ATOM 56 C C . ALA A 0 8 . -30.127 -47.638 2.152 1.00 27.41 8 A 1 ATOM 57 C CB . ALA A 0 8 . -31.654 -49.730 1.923 1.00 27.41 8 A 1 ATOM 58 O O . ALA A 0 8 . -29.410 -47.448 1.183 1.00 27.41 8 A 1 ATOM 59 N N . LEU A 0 9 . -29.635 -47.281 3.346 1.00 27.02 9 A 1 ATOM 60 C CA . LEU A 0 9 . -29.850 -47.788 4.707 1.00 27.02 9 A 1 ATOM 61 C C . LEU A 0 9 . -29.650 -46.659 5.756 1.00 27.02 9 A 1 ATOM 62 C CB . LEU A 0 9 . -28.749 -48.858 4.968 1.00 27.02 9 A 1 ATOM 63 O O . LEU A 0 9 . -28.718 -45.879 5.609 1.00 27.02 9 A 1 ATOM 64 C CG . LEU A 0 9 . -29.226 -50.306 5.183 1.00 27.02 9 A 1 ATOM 65 C CD1 . LEU A 0 9 . -29.004 -51.176 3.943 1.00 27.02 9 A 1 ATOM 66 C CD2 . LEU A 0 9 . -28.429 -50.962 6.314 1.00 27.02 9 A 1 ATOM 67 N N . ASN A 0 10 . -30.484 -46.672 6.811 1.00 27.24 10 A 1 ATOM 68 C CA . ASN A 0 10 . -30.225 -46.420 8.251 1.00 27.24 10 A 1 ATOM 69 C C . ASN A 0 10 . -29.292 -45.263 8.698 1.00 27.24 10 A 1 ATOM 70 C CB . ASN A 0 10 . -29.694 -47.753 8.824 1.00 27.24 10 A 1 ATOM 71 O O . ASN A 0 10 . -28.174 -45.144 8.232 1.00 27.24 10 A 1 ATOM 72 C CG . ASN A 0 10 . -30.692 -48.896 8.782 1.00 27.24 10 A 1 ATOM 73 N ND2 . ASN A 0 10 . -30.288 -50.079 9.177 1.00 27.24 10 A 1 ATOM 74 O OD1 . ASN A 0 10 . -31.838 -48.756 8.395 1.00 27.24 10 A 1 ATOM 75 N N . ASN A 0 11 . -29.537 -44.484 9.755 1.00 27.34 11 A 1 ATOM 76 C CA . ASN A 0 11 . -30.619 -44.340 10.726 1.00 27.34 11 A 1 ATOM 77 C C . ASN A 0 11 . -30.266 -43.111 11.609 1.00 27.34 11 A 1 ATOM 78 C CB . ASN A 0 11 . -30.701 -45.603 11.629 1.00 27.34 11 A 1 ATOM 79 O O . ASN A 0 11 . -29.106 -42.921 11.951 1.00 27.34 11 A 1 ATOM 80 C CG . ASN A 0 11 . -31.937 -46.461 11.399 1.00 27.34 11 A 1 ATOM 81 N ND2 . ASN A 0 11 . -31.954 -47.679 11.884 1.00 27.34 11 A 1 ATOM 82 O OD1 . ASN A 0 11 . -32.916 -46.041 10.811 1.00 27.34 11 A 1 ATOM 83 N N . TYR A 0 12 . -31.301 -42.380 12.031 1.00 25.57 12 A 1 ATOM 84 C CA . TYR A 0 12 . -31.485 -41.654 13.302 1.00 25.57 12 A 1 ATOM 85 C C . TYR A 0 12 . -30.692 -40.383 13.716 1.00 25.57 12 A 1 ATOM 86 C CB . TYR A 0 12 . -31.614 -42.655 14.461 1.00 25.57 12 A 1 ATOM 87 O O . TYR A 0 12 . -29.560 -40.446 14.175 1.00 25.57 12 A 1 ATOM 88 C CG . TYR A 0 12 . -32.993 -43.285 14.554 1.00 25.57 12 A 1 ATOM 89 C CD1 . TYR A 0 12 . -33.877 -42.907 15.582 1.00 25.57 12 A 1 ATOM 90 C CD2 . TYR A 0 12 . -33.427 -44.201 13.582 1.00 25.57 12 A 1 ATOM 91 C CE1 . TYR A 0 12 . -35.185 -43.429 15.622 1.00 25.57 12 A 1 ATOM 92 C CE2 . TYR A 0 12 . -34.719 -44.747 13.624 1.00 25.57 12 A 1 ATOM 93 O OH . TYR A 0 12 . -36.858 -44.878 14.676 1.00 25.57 12 A 1 ATOM 94 C CZ . TYR A 0 12 . -35.606 -44.357 14.644 1.00 25.57 12 A 1 ATOM 95 N N . VAL A 0 13 . -31.450 -39.265 13.709 1.00 26.15 13 A 1 ATOM 96 C CA . VAL A 0 13 . -31.802 -38.353 14.840 1.00 26.15 13 A 1 ATOM 97 C C . VAL A 0 13 . -30.641 -37.632 15.559 1.00 26.15 13 A 1 ATOM 98 C CB . VAL A 0 13 . -32.741 -39.095 15.828 1.00 26.15 13 A 1 ATOM 99 O O . VAL A 0 13 . -29.858 -38.242 16.266 1.00 26.15 13 A 1 ATOM 100 C CG1 . VAL A 0 13 . -33.264 -38.242 16.990 1.00 26.15 13 A 1 ATOM 101 C CG2 . VAL A 0 13 . -34.017 -39.606 15.131 1.00 26.15 13 A 1 ATOM 102 N N . SER A 0 14 . -30.428 -36.329 15.326 1.00 22.43 14 A 1 ATOM 103 C CA . SER A 0 14 . -31.061 -35.148 15.966 1.00 22.43 14 A 1 ATOM 104 C C . SER A 0 14 . -30.612 -34.819 17.405 1.00 22.43 14 A 1 ATOM 105 C CB . SER A 0 14 . -32.591 -35.045 15.792 1.00 22.43 14 A 1 ATOM 106 O O . SER A 0 14 . -30.806 -35.595 18.333 1.00 22.43 14 A 1 ATOM 107 O OG . SER A 0 14 . -33.249 -34.501 16.924 1.00 22.43 14 A 1 ATOM 108 N N . SER A 0 15 . -30.208 -33.549 17.546 1.00 22.34 15 A 1 ATOM 109 C CA . SER A 0 15 . -30.155 -32.678 18.734 1.00 22.34 15 A 1 ATOM 110 C C . SER A 0 15 . -28.907 -32.684 19.637 1.00 22.34 15 A 1 ATOM 111 C CB . SER A 0 15 . -31.475 -32.671 19.519 1.00 22.34 15 A 1 ATOM 112 O O . SER A 0 15 . -28.569 -33.657 20.296 1.00 22.34 15 A 1 ATOM 113 O OG . SER A 0 15 . -31.676 -33.860 20.244 1.00 22.34 15 A 1 ATOM 114 N N . ALA A 0 16 . -28.281 -31.499 19.664 1.00 22.32 16 A 1 ATOM 115 C CA . ALA A 0 16 . -27.652 -30.827 20.802 1.00 22.32 16 A 1 ATOM 116 C C . ALA A 0 16 . -26.648 -31.606 21.670 1.00 22.32 16 A 1 ATOM 117 C CB . ALA A 0 16 . -28.775 -30.198 21.641 1.00 22.32 16 A 1 ATOM 118 O O . ALA A 0 16 . -26.997 -32.137 22.718 1.00 22.32 16 A 1 ATOM 119 N N . THR A 0 17 . -25.358 -31.506 21.332 1.00 20.33 17 A 1 ATOM 120 C CA . THR A 0 17 . -24.298 -31.239 22.324 1.00 20.33 17 A 1 ATOM 121 C C . THR A 0 17 . -23.020 -30.794 21.608 1.00 20.33 17 A 1 ATOM 122 C CB . THR A 0 17 . -23.960 -32.423 23.266 1.00 20.33 17 A 1 ATOM 123 O O . THR A 0 17 . -22.326 -31.598 20.986 1.00 20.33 17 A 1 ATOM 124 C CG2 . THR A 0 17 . -23.947 -31.955 24.722 1.00 20.33 17 A 1 ATOM 125 O OG1 . THR A 0 17 . -24.834 -33.521 23.193 1.00 20.33 17 A 1 ATOM 126 N N . THR A 0 18 . -22.679 -29.507 21.692 1.00 21.92 18 A 1 ATOM 127 C CA . THR A 0 18 . -21.348 -29.019 21.301 1.00 21.92 18 A 1 ATOM 128 C C . THR A 0 18 . -20.368 -29.409 22.404 1.00 21.92 18 A 1 ATOM 129 C CB . THR A 0 18 . -21.338 -27.507 21.017 1.00 21.92 18 A 1 ATOM 130 O O . THR A 0 18 . -20.043 -28.620 23.286 1.00 21.92 18 A 1 ATOM 131 C CG2 . THR A 0 18 . -20.026 -27.042 20.379 1.00 21.92 18 A 1 ATOM 132 O OG1 . THR A 0 18 . -22.359 -27.206 20.095 1.00 21.92 18 A 1 ATOM 133 N N . PHE A 0 19 . -19.923 -30.666 22.391 1.00 22.27 19 A 1 ATOM 134 C CA . PHE A 0 19 . -18.772 -31.088 23.177 1.00 22.27 19 A 1 ATOM 135 C C . PHE A 0 19 . -17.511 -30.512 22.535 1.00 22.27 19 A 1 ATOM 136 C CB . PHE A 0 19 . -18.694 -32.619 23.283 1.00 22.27 19 A 1 ATOM 137 O O . PHE A 0 19 . -17.078 -30.960 21.471 1.00 22.27 19 A 1 ATOM 138 C CG . PHE A 0 19 . -19.582 -33.206 24.361 1.00 22.27 19 A 1 ATOM 139 C CD1 . PHE A 0 19 . -19.175 -33.162 25.709 1.00 22.27 19 A 1 ATOM 140 C CD2 . PHE A 0 19 . -20.808 -33.803 24.025 1.00 22.27 19 A 1 ATOM 141 C CE1 . PHE A 0 19 . -20.004 -33.690 26.716 1.00 22.27 19 A 1 ATOM 142 C CE2 . PHE A 0 19 . -21.636 -34.332 25.030 1.00 22.27 19 A 1 ATOM 143 C CZ . PHE A 0 19 . -21.240 -34.265 26.377 1.00 22.27 19 A 1 ATOM 144 N N . ILE A 0 20 . -16.881 -29.558 23.220 1.00 23.93 20 A 1 ATOM 145 C CA . ILE A 0 20 . -15.460 -29.266 23.032 1.00 23.93 20 A 1 ATOM 146 C C . ILE A 0 20 . -14.711 -30.521 23.497 1.00 23.93 20 A 1 ATOM 147 C CB . ILE A 0 20 . -15.045 -27.978 23.784 1.00 23.93 20 A 1 ATOM 148 O O . ILE A 0 20 . -14.430 -30.712 24.681 1.00 23.93 20 A 1 ATOM 149 C CG1 . ILE A 0 20 . -15.842 -26.767 23.238 1.00 23.93 20 A 1 ATOM 150 C CG2 . ILE A 0 20 . -13.529 -27.736 23.642 1.00 23.93 20 A 1 ATOM 151 C CD1 . ILE A 0 20 . -15.584 -25.451 23.982 1.00 23.93 20 A 1 ATOM 152 N N . LYS A 0 21 . -14.460 -31.444 22.564 1.00 26.92 21 A 1 ATOM 153 C CA . LYS A 0 21 . -13.648 -32.632 22.818 1.00 26.92 21 A 1 ATOM 154 C C . LYS A 0 21 . -12.219 -32.190 23.135 1.00 26.92 21 A 1 ATOM 155 C CB . LYS A 0 21 . -13.697 -33.614 21.627 1.00 26.92 21 A 1 ATOM 156 O O . LYS A 0 21 . -11.469 -31.792 22.248 1.00 26.92 21 A 1 ATOM 157 C CG . LYS A 0 21 . -14.644 -34.797 21.883 1.00 26.92 21 A 1 ATOM 158 C CD . LYS A 0 21 . -14.600 -35.795 20.716 1.00 26.92 21 A 1 ATOM 159 C CE . LYS A 0 21 . -15.442 -37.037 21.034 1.00 26.92 21 A 1 ATOM 160 N NZ . LYS A 0 21 . -15.416 -38.019 19.919 1.00 26.92 21 A 1 ATOM 161 N N . LYS A 0 22 . -11.832 -32.345 24.404 1.00 24.75 22 A 1 ATOM 162 C CA . LYS A 0 22 . -10.451 -32.635 24.796 1.00 24.75 22 A 1 ATOM 163 C C . LYS A 0 22 . -10.041 -33.938 24.107 1.00 24.75 22 A 1 ATOM 164 C CB . LYS A 0 22 . -10.353 -32.818 26.328 1.00 24.75 22 A 1 ATOM 165 O O . LYS A 0 22 . -10.525 -35.001 24.481 1.00 24.75 22 A 1 ATOM 166 C CG . LYS A 0 22 . -10.179 -31.515 27.121 1.00 24.75 22 A 1 ATOM 167 C CD . LYS A 0 22 . -10.122 -31.811 28.631 1.00 24.75 22 A 1 ATOM 168 C CE . LYS A 0 22 . -9.788 -30.544 29.432 1.00 24.75 22 A 1 ATOM 169 N NZ . LYS A 0 22 . -9.809 -30.785 30.900 1.00 24.75 22 A 1 ATOM 170 N N . SER A 0 23 . -9.144 -33.871 23.132 1.00 27.71 23 A 1 ATOM 171 C CA . SER A 0 23 . -8.322 -35.021 22.750 1.00 27.71 23 A 1 ATOM 172 C C . SER A 0 23 . -6.914 -34.798 23.295 1.00 27.71 23 A 1 ATOM 173 C CB . SER A 0 23 . -8.362 -35.282 21.240 1.00 27.71 23 A 1 ATOM 174 O O . SER A 0 23 . -6.027 -34.325 22.590 1.00 27.71 23 A 1 ATOM 175 O OG . SER A 0 23 . -7.844 -34.182 20.528 1.00 27.71 23 A 1 ATOM 176 N N . ILE A 0 24 . -6.733 -35.102 24.579 1.00 25.29 24 A 1 ATOM 177 C CA . ILE A 0 24 . -5.427 -35.504 25.100 1.00 25.29 24 A 1 ATOM 178 C C . ILE A 0 24 . -5.449 -37.027 25.024 1.00 25.29 24 A 1 ATOM 179 C CB . ILE A 0 24 . -5.175 -34.962 26.528 1.00 25.29 24 A 1 ATOM 180 O O . ILE A 0 24 . -6.059 -37.680 25.866 1.00 25.29 24 A 1 ATOM 181 C CG1 . ILE A 0 24 . -5.154 -33.414 26.515 1.00 25.29 24 A 1 ATOM 182 C CG2 . ILE A 0 24 . -3.849 -35.520 27.085 1.00 25.29 24 A 1 ATOM 183 C CD1 . ILE A 0 24 . -5.022 -32.769 27.902 1.00 25.29 24 A 1 ATOM 184 N N . GLU A 0 25 . -4.857 -37.588 23.973 1.00 25.84 25 A 1 ATOM 185 C CA . GLU A 0 25 . -4.486 -39.001 23.982 1.00 25.84 25 A 1 ATOM 186 C C . GLU A 0 25 . -3.168 -39.130 24.747 1.00 25.84 25 A 1 ATOM 187 C CB . GLU A 0 25 . -4.376 -39.592 22.566 1.00 25.84 25 A 1 ATOM 188 O O . GLU A 0 25 . -2.086 -38.865 24.226 1.00 25.84 25 A 1 ATOM 189 C CG . GLU A 0 25 . -5.742 -39.969 21.970 1.00 25.84 25 A 1 ATOM 190 C CD . GLU A 0 25 . -5.633 -40.808 20.681 1.00 25.84 25 A 1 ATOM 191 O OE1 . GLU A 0 25 . -6.682 -41.343 20.259 1.00 25.84 25 A 1 ATOM 192 O OE2 . GLU A 0 25 . -4.514 -40.950 20.133 1.00 25.84 25 A 1 ATOM 193 N N . THR A 0 26 . -3.262 -39.532 26.009 1.00 23.91 26 A 1 ATOM 194 C CA . THR A 0 26 . -2.150 -40.126 26.747 1.00 23.91 26 A 1 ATOM 195 C C . THR A 0 26 . -1.943 -41.547 26.230 1.00 23.91 26 A 1 ATOM 196 C CB . THR A 0 26 . -2.422 -40.139 28.268 1.00 23.91 26 A 1 ATOM 197 O O . THR A 0 26 . -2.719 -42.449 26.540 1.00 23.91 26 A 1 ATOM 198 C CG2 . THR A 0 26 . -1.709 -38.987 28.970 1.00 23.91 26 A 1 ATOM 199 O OG1 . THR A 0 26 . -3.797 -39.998 28.564 1.00 23.91 26 A 1 ATOM 200 N N . LYS A 0 27 . -0.884 -41.769 25.446 1.00 27.45 27 A 1 ATOM 201 C CA . LYS A 0 27 . -0.325 -43.112 25.251 1.00 27.45 27 A 1 ATOM 202 C C . LYS A 0 27 . 0.916 -43.260 26.117 1.00 27.45 27 A 1 ATOM 203 C CB . LYS A 0 27 . -0.069 -43.428 23.770 1.00 27.45 27 A 1 ATOM 204 O O . LYS A 0 27 . 1.921 -42.591 25.902 1.00 27.45 27 A 1 ATOM 205 C CG . LYS A 0 27 . -1.356 -43.949 23.112 1.00 27.45 27 A 1 ATOM 206 C CD . LYS A 0 27 . -1.122 -44.338 21.649 1.00 27.45 27 A 1 ATOM 207 C CE . LYS A 0 27 . -2.404 -44.940 21.071 1.00 27.45 27 A 1 ATOM 208 N NZ . LYS A 0 27 . -2.251 -45.257 19.632 1.00 27.45 27 A 1 ATOM 209 N N . VAL A 0 28 . 0.788 -44.135 27.107 1.00 25.55 28 A 1 ATOM 210 C CA . VAL A 0 28 . 1.883 -44.729 27.874 1.00 25.55 28 A 1 ATOM 211 C C . VAL A 0 28 . 2.736 -45.547 26.906 1.00 25.55 28 A 1 ATOM 212 C CB . VAL A 0 28 . 1.286 -45.644 28.970 1.00 25.55 28 A 1 ATOM 213 O O . VAL A 0 28 . 2.196 -46.429 26.242 1.00 25.55 28 A 1 ATOM 214 C CG1 . VAL A 0 28 . 2.358 -46.366 29.790 1.00 25.55 28 A 1 ATOM 215 C CG2 . VAL A 0 28 . 0.400 -44.843 29.938 1.00 25.55 28 A 1 ATOM 216 N N . PHE A 0 29 . 4.033 -45.255 26.820 1.00 27.34 29 A 1 ATOM 217 C CA . PHE A 0 29 . 5.035 -46.187 26.306 1.00 27.34 29 A 1 ATOM 218 C C . PHE A 0 29 . 6.337 -46.040 27.094 1.00 27.34 29 A 1 ATOM 219 C CB . PHE A 0 29 . 5.261 -46.036 24.794 1.00 27.34 29 A 1 ATOM 220 O O . PHE A 0 29 . 6.773 -44.928 27.393 1.00 27.34 29 A 1 ATOM 221 C CG . PHE A 0 29 . 4.230 -46.777 23.965 1.00 27.34 29 A 1 ATOM 222 C CD1 . PHE A 0 29 . 4.257 -48.184 23.908 1.00 27.34 29 A 1 ATOM 223 C CD2 . PHE A 0 29 . 3.217 -46.073 23.290 1.00 27.34 29 A 1 ATOM 224 C CE1 . PHE A 0 29 . 3.272 -48.885 23.190 1.00 27.34 29 A 1 ATOM 225 C CE2 . PHE A 0 29 . 2.236 -46.775 22.566 1.00 27.34 29 A 1 ATOM 226 C CZ . PHE A 0 29 . 2.258 -48.180 22.520 1.00 27.34 29 A 1 ATOM 227 N N . ASP A 0 30 . 6.880 -47.204 27.434 1.00 25.98 30 A 1 ATOM 228 C CA . ASP A 0 30 . 8.008 -47.465 28.320 1.00 25.98 30 A 1 ATOM 229 C C . ASP A 0 30 . 9.377 -47.009 27.781 1.00 25.98 30 A 1 ATOM 230 C CB . ASP A 0 30 . 8.048 -48.983 28.592 1.00 25.98 30 A 1 ATOM 231 O O . ASP A 0 30 . 9.590 -46.837 26.580 1.00 25.98 30 A 1 ATOM 232 C CG . ASP A 0 30 . 6.860 -49.497 29.410 1.00 25.98 30 A 1 ATOM 233 O OD1 . ASP A 0 30 . 6.491 -48.814 30.391 1.00 25.98 30 A 1 ATOM 234 O OD2 . ASP A 0 30 . 6.304 -50.550 29.023 1.00 25.98 30 A 1 ATOM 235 N N . ASP A 0 31 . 10.292 -46.849 28.741 1.00 27.39 31 A 1 ATOM 236 C CA . ASP A 0 31 . 11.759 -46.877 28.713 1.00 27.39 31 A 1 ATOM 237 C C . ASP A 0 31 . 12.466 -47.023 27.351 1.00 27.39 31 A 1 ATOM 238 C CB . ASP A 0 31 . 12.222 -48.007 29.661 1.00 27.39 31 A 1 ATOM 239 O O . ASP A 0 31 . 12.712 -48.128 26.872 1.00 27.39 31 A 1 ATOM 240 C CG . ASP A 0 31 . 11.935 -47.733 31.142 1.00 27.39 31 A 1 ATOM 241 O OD1 . ASP A 0 31 . 11.801 -46.538 31.495 1.00 27.39 31 A 1 ATOM 242 O OD2 . ASP A 0 31 . 11.908 -48.713 31.917 1.00 27.39 31 A 1 ATOM 243 N N . ALA A 0 32 . 12.906 -45.890 26.787 1.00 27.26 32 A 1 ATOM 244 C CA . ALA A 0 32 . 14.286 -45.633 26.336 1.00 27.26 32 A 1 ATOM 245 C C . ALA A 0 32 . 14.354 -44.454 25.343 1.00 27.26 32 A 1 ATOM 246 C CB . ALA A 0 32 . 14.959 -46.855 25.680 1.00 27.26 32 A 1 ATOM 247 O O . ALA A 0 32 . 13.780 -44.490 24.261 1.00 27.26 32 A 1 ATOM 248 N N . GLY A 0 33 . 15.177 -43.451 25.668 1.00 27.09 33 A 1 ATOM 249 C CA . GLY A 0 33 . 15.959 -42.709 24.670 1.00 27.09 33 A 1 ATOM 250 C C . GLY A 0 33 . 15.234 -41.689 23.780 1.00 27.09 33 A 1 ATOM 251 O O . GLY A 0 33 . 14.942 -41.948 22.621 1.00 27.09 33 A 1 ATOM 252 N N . SER A 0 34 . 15.106 -40.466 24.297 1.00 26.55 34 A 1 ATOM 253 C CA . SER A 0 34 . 15.417 -39.199 23.609 1.00 26.55 34 A 1 ATOM 254 C C . SER A 0 34 . 15.121 -39.076 22.100 1.00 26.55 34 A 1 ATOM 255 C CB . SER A 0 34 . 16.902 -38.884 23.852 1.00 26.55 34 A 1 ATOM 256 O O . SER A 0 34 . 16.001 -39.326 21.278 1.00 26.55 34 A 1 ATOM 257 O OG . SER A 0 34 . 17.200 -38.966 25.234 1.00 26.55 34 A 1 ATOM 258 N N . LYS A 0 35 . 13.939 -38.533 21.759 1.00 26.64 35 A 1 ATOM 259 C CA . LYS A 0 35 . 13.687 -37.495 20.722 1.00 26.64 35 A 1 ATOM 260 C C . LYS A 0 35 . 12.172 -37.277 20.569 1.00 26.64 35 A 1 ATOM 261 C CB . LYS A 0 35 . 14.314 -37.851 19.350 1.00 26.64 35 A 1 ATOM 262 O O . LYS A 0 35 . 11.512 -37.949 19.786 1.00 26.64 35 A 1 ATOM 263 C CG . LYS A 0 35 . 15.679 -37.165 19.141 1.00 26.64 35 A 1 ATOM 264 C CD . LYS A 0 35 . 16.383 -37.716 17.897 1.00 26.64 35 A 1 ATOM 265 C CE . LYS A 0 35 . 17.786 -37.112 17.774 1.00 26.64 35 A 1 ATOM 266 N NZ . LYS A 0 35 . 18.464 -37.565 16.535 1.00 26.64 35 A 1 ATOM 267 N N . GLY A 0 36 . 11.616 -36.327 21.321 1.00 26.72 36 A 1 ATOM 268 C CA . GLY A 0 36 . 10.217 -35.912 21.186 1.00 26.72 36 A 1 ATOM 269 C C . GLY A 0 36 . 10.085 -34.679 20.295 1.00 26.72 36 A 1 ATOM 270 O O . GLY A 0 36 . 10.293 -33.565 20.765 1.00 26.72 36 A 1 ATOM 271 N N . ALA A 0 37 . 9.729 -34.873 19.024 1.00 27.46 37 A 1 ATOM 272 C CA . ALA A 0 37 . 9.179 -33.819 18.175 1.00 27.46 37 A 1 ATOM 273 C C . ALA A 0 37 . 7.647 -33.906 18.250 1.00 27.46 37 A 1 ATOM 274 C CB . ALA A 0 37 . 9.719 -33.978 16.746 1.00 27.46 37 A 1 ATOM 275 O O . ALA A 0 37 . 7.056 -34.860 17.746 1.00 27.46 37 A 1 ATOM 276 N N . PHE A 0 38 . 7.003 -32.934 18.901 1.00 26.96 38 A 1 ATOM 277 C CA . PHE A 0 38 . 5.545 -32.826 18.894 1.00 26.96 38 A 1 ATOM 278 C C . PHE A 0 38 . 5.066 -32.251 17.557 1.00 26.96 38 A 1 ATOM 279 C CB . PHE A 0 38 . 5.035 -32.015 20.095 1.00 26.96 38 A 1 ATOM 280 O O . PHE A 0 38 . 5.534 -31.213 17.090 1.00 26.96 38 A 1 ATOM 281 C CG . PHE A 0 38 . 4.701 -32.876 21.299 1.00 26.96 38 A 1 ATOM 282 C CD1 . PHE A 0 38 . 3.406 -33.415 21.437 1.00 26.96 38 A 1 ATOM 283 C CD2 . PHE A 0 38 . 5.680 -33.157 22.271 1.00 26.96 38 A 1 ATOM 284 C CE1 . PHE A 0 38 . 3.091 -34.226 22.542 1.00 26.96 38 A 1 ATOM 285 C CE2 . PHE A 0 38 . 5.362 -33.967 23.377 1.00 26.96 38 A 1 ATOM 286 C CZ . PHE A 0 38 . 4.069 -34.502 23.513 1.00 26.96 38 A 1 ATOM 287 N N . ILE A 0 39 . 4.111 -32.946 16.945 1.00 27.71 39 A 1 ATOM 288 C CA . ILE A 0 39 . 3.420 -32.527 15.728 1.00 27.71 39 A 1 ATOM 289 C C . ILE A 0 39 . 2.460 -31.393 16.107 1.00 27.71 39 A 1 ATOM 290 C CB . ILE A 0 39 . 2.716 -33.749 15.089 1.00 27.71 39 A 1 ATOM 291 O O . ILE A 0 39 . 1.530 -31.592 16.884 1.00 27.71 39 A 1 ATOM 292 C CG1 . ILE A 0 39 . 3.774 -34.798 14.658 1.00 27.71 39 A 1 ATOM 293 C CG2 . ILE A 0 39 . 1.846 -33.329 13.890 1.00 27.71 39 A 1 ATOM 294 C CD1 . ILE A 0 39 . 3.188 -36.135 14.189 1.00 27.71 39 A 1 ATOM 295 N N . GLY A 0 40 . 2.717 -30.194 15.578 1.00 28.43 40 A 1 ATOM 296 C CA . GLY A 0 40 . 1.933 -28.992 15.864 1.00 28.43 40 A 1 ATOM 297 C C . GLY A 0 40 . 0.462 -29.119 15.460 1.00 28.43 40 A 1 ATOM 298 O O . GLY A 0 40 . 0.140 -29.637 14.387 1.00 28.43 40 A 1 ATOM 299 N N . MET A 0 41 . -0.425 -28.600 16.314 1.00 24.76 41 A 1 ATOM 300 C CA . MET A 0 41 . -1.843 -28.420 16.003 1.00 24.76 41 A 1 ATOM 301 C C . MET A 0 41 . -1.998 -27.398 14.869 1.00 24.76 41 A 1 ATOM 302 C CB . MET A 0 41 . -2.620 -27.959 17.251 1.00 24.76 41 A 1 ATOM 303 O O . MET A 0 41 . -1.493 -26.279 14.953 1.00 24.76 41 A 1 ATOM 304 C CG . MET A 0 41 . -2.806 -29.080 18.282 1.00 24.76 41 A 1 ATOM 305 S SD . MET A 0 41 . -3.651 -28.580 19.811 1.00 24.76 41 A 1 ATOM 306 C CE . MET A 0 41 . -5.375 -28.461 19.262 1.00 24.76 41 A 1 ATOM 307 N N . ASN A 0 42 . -2.716 -27.774 13.810 1.00 27.97 42 A 1 ATOM 308 C CA . ASN A 0 42 . -3.167 -26.836 12.784 1.00 27.97 42 A 1 ATOM 309 C C . ASN A 0 42 . -4.374 -26.057 13.325 1.00 27.97 42 A 1 ATOM 310 C CB . ASN A 0 42 . -3.511 -27.596 11.482 1.00 27.97 42 A 1 ATOM 311 O O . ASN A 0 42 . -5.481 -26.590 13.376 1.00 27.97 42 A 1 ATOM 312 C CG . ASN A 0 42 . -2.378 -27.682 10.474 1.00 27.97 42 A 1 ATOM 313 N ND2 . ASN A 0 42 . -2.550 -28.465 9.435 1.00 27.97 42 A 1 ATOM 314 O OD1 . ASN A 0 42 . -1.339 -27.053 10.573 1.00 27.97 42 A 1 ATOM 315 N N . ALA A 0 43 . -4.166 -24.795 13.705 1.00 29.23 43 A 1 ATOM 316 C CA . ALA A 0 43 . -5.241 -23.830 13.910 1.00 29.23 43 A 1 ATOM 317 C C . ALA A 0 43 . -5.415 -23.002 12.617 1.00 29.23 43 A 1 ATOM 318 C CB . ALA A 0 43 . -4.919 -22.958 15.128 1.00 29.23 43 A 1 ATOM 319 O O . ALA A 0 43 . -4.449 -22.357 12.202 1.00 29.23 43 A 1 ATOM 320 N N . PRO A 0 44 . -6.604 -22.969 11.979 1.00 29.93 44 A 1 ATOM 321 C CA . PRO A 0 44 . -6.811 -22.342 10.663 1.00 29.93 44 A 1 ATOM 322 C C . PRO A 0 44 . -6.551 -20.828 10.580 1.00 29.93 44 A 1 ATOM 323 C CB . PRO A 0 44 . -8.267 -22.640 10.283 1.00 29.93 44 A 1 ATOM 324 O O . PRO A 0 44 . -6.636 -20.267 9.496 1.00 29.93 44 A 1 ATOM 325 C CG . PRO A 0 44 . -8.631 -23.865 11.112 1.00 29.93 44 A 1 ATOM 326 C CD . PRO A 0 44 . -7.801 -23.697 12.376 1.00 29.93 44 A 1 ATOM 327 N N . LEU A 0 45 . -6.273 -20.160 11.703 1.00 28.72 45 A 1 ATOM 328 C CA . LEU A 0 45 . -6.123 -18.702 11.790 1.00 28.72 45 A 1 ATOM 329 C C . LEU A 0 45 . -4.819 -18.240 12.455 1.00 28.72 45 A 1 ATOM 330 C CB . LEU A 0 45 . -7.367 -18.145 12.515 1.00 28.72 45 A 1 ATOM 331 O O . LEU A 0 45 . -4.579 -17.042 12.505 1.00 28.72 45 A 1 ATOM 332 C CG . LEU A 0 45 . -8.523 -17.852 11.540 1.00 28.72 45 A 1 ATOM 333 C CD1 . LEU A 0 45 . -9.874 -17.962 12.247 1.00 28.72 45 A 1 ATOM 334 C CD2 . LEU A 0 45 . -8.398 -16.445 10.954 1.00 28.72 45 A 1 ATOM 335 N N . ILE A 0 46 . -3.985 -19.150 12.979 1.00 28.80 46 A 1 ATOM 336 C CA . ILE A 0 46 . -2.822 -18.763 13.808 1.00 28.80 46 A 1 ATOM 337 C C . ILE A 0 46 . -1.507 -19.441 13.377 1.00 28.80 46 A 1 ATOM 338 C CB . ILE A 0 46 . -3.111 -18.907 15.332 1.00 28.80 46 A 1 ATOM 339 O O . ILE A 0 46 . -0.462 -19.197 13.966 1.00 28.80 46 A 1 ATOM 340 C CG1 . ILE A 0 46 . -4.618 -18.826 15.700 1.00 28.80 46 A 1 ATOM 341 C CG2 . ILE A 0 46 . -2.368 -17.798 16.102 1.00 28.80 46 A 1 ATOM 342 C CD1 . ILE A 0 46 . -4.926 -18.937 17.199 1.00 28.80 46 A 1 ATOM 343 N N . GLY A 0 47 . -1.517 -20.262 12.320 1.00 27.53 47 A 1 ATOM 344 C CA . GLY A 0 47 . -0.312 -20.951 11.843 1.00 27.53 47 A 1 ATOM 345 C C . GLY A 0 47 . 0.255 -21.981 12.837 1.00 27.53 47 A 1 ATOM 346 O O . GLY A 0 47 . -0.199 -22.124 13.971 1.00 27.53 47 A 1 ATOM 347 N N . ARG A 0 48 . 1.236 -22.773 12.384 1.00 25.59 48 A 1 ATOM 348 C CA . ARG A 0 48 . 1.893 -23.807 13.203 1.00 25.59 48 A 1 ATOM 349 C C . ARG A 0 48 . 2.846 -23.164 14.213 1.00 25.59 48 A 1 ATOM 350 C CB . ARG A 0 48 . 2.674 -24.794 12.310 1.00 25.59 48 A 1 ATOM 351 O O . ARG A 0 48 . 3.906 -22.686 13.819 1.00 25.59 48 A 1 ATOM 352 C CG . ARG A 0 48 . 1.875 -26.041 11.918 1.00 25.59 48 A 1 ATOM 353 C CD . ARG A 0 48 . 2.770 -26.958 11.073 1.00 25.59 48 A 1 ATOM 354 N NE . ARG A 0 48 . 2.146 -28.271 10.843 1.00 25.59 48 A 1 ATOM 355 N NH1 . ARG A 0 48 . 3.783 -29.140 9.484 1.00 25.59 48 A 1 ATOM 356 N NH2 . ARG A 0 48 . 2.036 -30.405 10.064 1.00 25.59 48 A 1 ATOM 357 C CZ . ARG A 0 48 . 2.656 -29.262 10.132 1.00 25.59 48 A 1 ATOM 358 N N . TYR A 0 49 . 2.536 -23.263 15.503 1.00 30.37 49 A 1 ATOM 359 C CA . TYR A 0 49 . 3.516 -23.025 16.566 1.00 30.37 49 A 1 ATOM 360 C C . TYR A 0 49 . 4.239 -24.325 16.927 1.00 30.37 49 A 1 ATOM 361 C CB . TYR A 0 49 . 2.864 -22.367 17.786 1.00 30.37 49 A 1 ATOM 362 O O . TYR A 0 49 . 3.613 -25.330 17.267 1.00 30.37 49 A 1 ATOM 363 C CG . TYR A 0 49 . 2.568 -20.900 17.563 1.00 30.37 49 A 1 ATOM 364 C CD1 . TYR A 0 49 . 3.560 -19.930 17.821 1.00 30.37 49 A 1 ATOM 365 C CD2 . TYR A 0 49 . 1.319 -20.506 17.055 1.00 30.37 49 A 1 ATOM 366 C CE1 . TYR A 0 49 . 3.301 -18.566 17.578 1.00 30.37 49 A 1 ATOM 367 C CE2 . TYR A 0 49 . 1.060 -19.146 16.824 1.00 30.37 49 A 1 ATOM 368 O OH . TYR A 0 49 . 1.772 -16.860 16.841 1.00 30.37 49 A 1 ATOM 369 C CZ . TYR A 0 49 . 2.042 -18.170 17.079 1.00 30.37 49 A 1 ATOM 370 N N . GLY A 0 50 . 5.569 -24.300 16.845 1.00 26.65 50 A 1 ATOM 371 C CA . GLY A 0 50 . 6.434 -25.342 17.389 1.00 26.65 50 A 1 ATOM 372 C C . GLY A 0 50 . 6.732 -25.055 18.858 1.00 26.65 50 A 1 ATOM 373 O O . GLY A 0 50 . 7.366 -24.052 19.174 1.00 26.65 50 A 1 ATOM 374 N N . LEU A 0 51 . 6.276 -25.930 19.753 1.00 25.37 51 A 1 ATOM 375 C CA . LEU A 0 51 . 6.711 -25.957 21.148 1.00 25.37 51 A 1 ATOM 376 C C . LEU A 0 51 . 8.026 -26.736 21.225 1.00 25.37 51 A 1 ATOM 377 C CB . LEU A 0 51 . 5.612 -26.605 22.015 1.00 25.37 51 A 1 ATOM 378 O O . LEU A 0 51 . 8.029 -27.959 21.092 1.00 25.37 51 A 1 ATOM 379 C CG . LEU A 0 51 . 4.517 -25.615 22.452 1.00 25.37 51 A 1 ATOM 380 C CD1 . LEU A 0 51 . 3.222 -26.361 22.768 1.00 25.37 51 A 1 ATOM 381 C CD2 . LEU A 0 51 . 4.946 -24.846 23.705 1.00 25.37 51 A 1 ATOM 382 N N . THR A 0 52 . 9.139 -26.036 21.445 1.00 27.11 52 A 1 ATOM 383 C CA . THR A 0 52 . 10.438 -26.672 21.698 1.00 27.11 52 A 1 ATOM 384 C C . THR A 0 52 . 10.736 -26.603 23.190 1.00 27.11 52 A 1 ATOM 385 C CB . THR A 0 52 . 11.574 -26.046 20.873 1.00 27.11 52 A 1 ATOM 386 O O . THR A 0 52 . 11.061 -25.541 23.717 1.00 27.11 52 A 1 ATOM 387 C CG2 . THR A 0 52 . 12.781 -26.984 20.805 1.00 27.11 52 A 1 ATOM 388 O OG1 . THR A 0 52 . 11.167 -25.826 19.542 1.00 27.11 52 A 1 ATOM 389 N N . ILE A 0 53 . 10.619 -27.737 23.879 1.00 26.96 53 A 1 ATOM 390 C CA . ILE A 0 53 . 11.019 -27.878 25.283 1.00 26.96 53 A 1 ATOM 391 C C . ILE A 0 53 . 12.503 -28.255 25.291 1.00 26.96 53 A 1 ATOM 392 C CB . ILE A 0 53 . 10.125 -28.911 26.011 1.00 26.96 53 A 1 ATOM 393 O O . ILE A 0 53 . 12.872 -29.339 24.839 1.00 26.96 53 A 1 ATOM 394 C CG1 . ILE A 0 53 . 8.636 -28.483 25.953 1.00 26.96 53 A 1 ATOM 395 C CG2 . ILE A 0 53 . 10.583 -29.078 27.473 1.00 26.96 53 A 1 ATOM 396 C CD1 . ILE A 0 53 . 7.656 -29.530 26.497 1.00 26.96 53 A 1 ATOM 397 N N . SER A 0 54 . 13.367 -27.355 25.763 1.00 29.74 54 A 1 ATOM 398 C CA . SER A 0 54 . 14.779 -27.664 26.002 1.00 29.74 54 A 1 ATOM 399 C C . SER A 0 54 . 14.956 -28.368 27.352 1.00 29.74 54 A 1 ATOM 400 C CB . SER A 0 54 . 15.646 -26.406 25.878 1.00 29.74 54 A 1 ATOM 401 O O . SER A 0 54 . 14.116 -28.273 28.249 1.00 29.74 54 A 1 ATOM 402 O OG . SER A 0 54 . 15.230 -25.432 26.810 1.00 29.74 54 A 1 ATOM 403 N N . SER A 0 55 . 16.062 -29.098 27.497 1.00 31.95 55 A 1 ATOM 404 C CA . SER A 0 55 . 16.381 -30.009 28.608 1.00 31.95 55 A 1 ATOM 405 C C . SER A 0 55 . 16.677 -29.331 29.962 1.00 31.95 55 A 1 ATOM 406 C CB . SER A 0 55 . 17.533 -30.920 28.156 1.00 31.95 55 A 1 ATOM 407 O O . SER A 0 55 . 17.514 -29.810 30.719 1.00 31.95 55 A 1 ATOM 408 O OG . SER A 0 55 . 18.628 -30.136 27.717 1.00 31.95 55 A 1 ATOM 409 N N . GLY A 0 56 . 16.004 -28.222 30.278 1.00 30.91 56 A 1 ATOM 410 C CA . GLY A 0 56 . 16.152 -27.468 31.529 1.00 30.91 56 A 1 ATOM 411 C C . GLY A 0 56 . 14.837 -27.003 32.162 1.00 30.91 56 A 1 ATOM 412 O O . GLY A 0 56 . 14.863 -26.162 33.052 1.00 30.91 56 A 1 ATOM 413 N N . GLY A 0 57 . 13.678 -27.494 31.707 1.00 26.63 57 A 1 ATOM 414 C CA . GLY A 0 57 . 12.377 -27.122 32.288 1.00 26.63 57 A 1 ATOM 415 C C . GLY A 0 57 . 11.940 -25.674 32.026 1.00 26.63 57 A 1 ATOM 416 O O . GLY A 0 57 . 10.913 -25.243 32.541 1.00 26.63 57 A 1 ATOM 417 N N . THR A 0 58 . 12.677 -24.914 31.213 1.00 23.44 58 A 1 ATOM 418 C CA . THR A 0 58 . 12.331 -23.534 30.854 1.00 23.44 58 A 1 ATOM 419 C C . THR A 0 58 . 11.477 -23.529 29.588 1.00 23.44 58 A 1 ATOM 420 C CB . THR A 0 58 . 13.579 -22.645 30.688 1.00 23.44 58 A 1 ATOM 421 O O . THR A 0 58 . 11.952 -23.845 28.496 1.00 23.44 58 A 1 ATOM 422 C CG2 . THR A 0 58 . 13.333 -21.245 31.249 1.00 23.44 58 A 1 ATOM 423 O OG1 . THR A 0 58 . 14.703 -23.179 31.357 1.00 23.44 58 A 1 ATOM 424 N N . ILE A 0 59 . 10.198 -23.174 29.725 1.00 25.84 59 A 1 ATOM 425 C CA . ILE A 0 59 . 9.301 -22.943 28.589 1.00 25.84 59 A 1 ATOM 426 C C . ILE A 0 59 . 9.647 -21.568 28.010 1.00 25.84 59 A 1 ATOM 427 C CB . ILE A 0 59 . 7.812 -23.064 29.003 1.00 25.84 59 A 1 ATOM 428 O O . ILE A 0 59 . 9.168 -20.542 28.486 1.00 25.84 59 A 1 ATOM 429 C CG1 . ILE A 0 59 . 7.523 -24.455 29.618 1.00 25.84 59 A 1 ATOM 430 C CG2 . ILE A 0 59 . 6.899 -22.820 27.784 1.00 25.84 59 A 1 ATOM 431 C CD1 . ILE A 0 59 . 6.104 -24.608 30.181 1.00 25.84 59 A 1 ATOM 432 N N . ASN A 0 60 . 10.488 -21.539 26.977 1.00 25.42 60 A 1 ATOM 433 C CA . ASN A 0 60 . 10.668 -20.339 26.167 1.00 25.42 60 A 1 ATOM 434 C C . ASN A 0 60 . 9.485 -20.229 25.204 1.00 25.42 60 A 1 ATOM 435 C CB . ASN A 0 60 . 12.037 -20.362 25.462 1.00 25.42 60 A 1 ATOM 436 O O . ASN A 0 60 . 9.513 -20.762 24.094 1.00 25.42 60 A 1 ATOM 437 C CG . ASN A 0 60 . 13.165 -19.884 26.358 1.00 25.42 60 A 1 ATOM 438 N ND2 . ASN A 0 60 . 14.361 -20.390 26.173 1.00 25.42 60 A 1 ATOM 439 O OD1 . ASN A 0 60 . 13.010 -19.028 27.209 1.00 25.42 60 A 1 ATOM 440 N N . LEU A 0 61 . 8.432 -19.534 25.638 1.00 24.97 61 A 1 ATOM 441 C CA . LEU A 0 61 . 7.464 -18.961 24.710 1.00 24.97 61 A 1 ATOM 442 C C . LEU A 0 61 . 8.253 -18.021 23.797 1.00 24.97 61 A 1 ATOM 443 C CB . LEU A 0 61 . 6.360 -18.219 25.491 1.00 24.97 61 A 1 ATOM 444 O O . LEU A 0 61 . 8.772 -17.001 24.255 1.00 24.97 61 A 1 ATOM 445 C CG . LEU A 0 61 . 5.354 -19.156 26.186 1.00 24.97 61 A 1 ATOM 446 C CD1 . LEU A 0 61 . 4.568 -18.394 27.251 1.00 24.97 61 A 1 ATOM 447 C CD2 . LEU A 0 61 . 4.358 -19.754 25.189 1.00 24.97 61 A 1 ATOM 448 N N . GLY A 0 62 . 8.410 -18.397 22.523 1.00 25.86 62 A 1 ATOM 449 C CA . GLY A 0 62 . 8.987 -17.510 21.518 1.00 25.86 62 A 1 ATOM 450 C C . GLY A 0 62 . 8.292 -16.162 21.638 1.00 25.86 62 A 1 ATOM 451 O O . GLY A 0 62 . 7.062 -16.124 21.626 1.00 25.86 62 A 1 ATOM 452 N N . ARG A 0 63 . 9.070 -15.094 21.870 1.00 27.67 63 A 1 ATOM 453 C CA . ARG A 0 63 . 8.551 -13.746 22.128 1.00 27.67 63 A 1 ATOM 454 C C . ARG A 0 63 . 7.472 -13.427 21.097 1.00 27.67 63 A 1 ATOM 455 C CB . ARG A 0 63 . 9.678 -12.695 22.048 1.00 27.67 63 A 1 ATOM 456 O O . ARG A 0 63 . 7.786 -13.138 19.944 1.00 27.67 63 A 1 ATOM 457 C CG . ARG A 0 63 . 10.469 -12.509 23.352 1.00 27.67 63 A 1 ATOM 458 C CD . ARG A 0 63 . 11.533 -11.417 23.152 1.00 27.67 63 A 1 ATOM 459 N NE . ARG A 0 63 . 12.214 -11.055 24.412 1.00 27.67 63 A 1 ATOM 460 N NH1 . ARG A 0 63 . 13.659 -9.488 23.546 1.00 27.67 63 A 1 ATOM 461 N NH2 . ARG A 0 63 . 13.630 -9.858 25.741 1.00 27.67 63 A 1 ATOM 462 C CZ . ARG A 0 63 . 13.160 -10.140 24.560 1.00 27.67 63 A 1 ATOM 463 N N . PHE A 0 64 . 6.214 -13.446 21.529 1.00 28.62 64 A 1 ATOM 464 C CA . PHE A 0 64 . 5.151 -12.743 20.840 1.00 28.62 64 A 1 ATOM 465 C C . PHE A 0 64 . 5.499 -11.261 20.990 1.00 28.62 64 A 1 ATOM 466 C CB . PHE A 0 64 . 3.789 -13.138 21.436 1.00 28.62 64 A 1 ATOM 467 O O . PHE A 0 64 . 5.184 -10.631 21.997 1.00 28.62 64 A 1 ATOM 468 C CG . PHE A 0 64 . 2.596 -12.666 20.623 1.00 28.62 64 A 1 ATOM 469 C CD1 . PHE A 0 64 . 2.004 -11.414 20.879 1.00 28.62 64 A 1 ATOM 470 C CD2 . PHE A 0 64 . 2.071 -13.489 19.607 1.00 28.62 64 A 1 ATOM 471 C CE1 . PHE A 0 64 . 0.895 -10.989 20.125 1.00 28.62 64 A 1 ATOM 472 C CE2 . PHE A 0 64 . 0.964 -13.063 18.850 1.00 28.62 64 A 1 ATOM 473 C CZ . PHE A 0 64 . 0.377 -11.812 19.109 1.00 28.62 64 A 1 ATOM 474 N N . LYS A 0 65 . 6.268 -10.724 20.038 1.00 28.76 65 A 1 ATOM 475 C CA . LYS A 0 65 . 6.306 -9.283 19.823 1.00 28.76 65 A 1 ATOM 476 C C . LYS A 0 65 . 4.920 -8.943 19.301 1.00 28.76 65 A 1 ATOM 477 C CB . LYS A 0 65 . 7.404 -8.876 18.822 1.00 28.76 65 A 1 ATOM 478 O O . LYS A 0 65 . 4.604 -9.280 18.164 1.00 28.76 65 A 1 ATOM 479 C CG . LYS A 0 65 . 8.742 -8.524 19.494 1.00 28.76 65 A 1 ATOM 480 C CD . LYS A 0 65 . 9.727 -7.986 18.441 1.00 28.76 65 A 1 ATOM 481 C CE . LYS A 0 65 . 11.013 -7.426 19.066 1.00 28.76 65 A 1 ATOM 482 N NZ . LYS A 0 65 . 11.891 -6.813 18.031 1.00 28.76 65 A 1 ATOM 483 N N . ASP A 0 66 . 4.090 -8.356 20.159 1.00 32.32 66 A 1 ATOM 484 C CA . ASP A 0 66 . 2.858 -7.712 19.721 1.00 32.32 66 A 1 ATOM 485 C C . ASP A 0 66 . 3.229 -6.792 18.544 1.00 32.32 66 A 1 ATOM 486 C CB . ASP A 0 66 . 2.246 -6.926 20.896 1.00 32.32 66 A 1 ATOM 487 O O . ASP A 0 66 . 4.082 -5.919 18.732 1.00 32.32 66 A 1 ATOM 488 C CG . ASP A 0 66 . 0.869 -6.313 20.594 1.00 32.32 66 A 1 ATOM 489 O OD1 . ASP A 0 66 . 0.446 -6.295 19.412 1.00 32.32 66 A 1 ATOM 490 O OD2 . ASP A 0 66 . 0.208 -5.868 21.554 1.00 32.32 66 A 1 ATOM 491 N N . PRO A 0 67 . 2.660 -6.973 17.337 1.00 34.10 67 A 1 ATOM 492 C CA . PRO A 0 67 . 2.906 -6.073 16.209 1.00 34.10 67 A 1 ATOM 493 C C . PRO A 0 67 . 2.640 -4.605 16.579 1.00 34.10 67 A 1 ATOM 494 C CB . PRO A 0 67 . 1.964 -6.554 15.099 1.00 34.10 67 A 1 ATOM 495 O O . PRO A 0 67 . 3.241 -3.693 16.011 1.00 34.10 67 A 1 ATOM 496 C CG . PRO A 0 67 . 1.706 -8.021 15.441 1.00 34.10 67 A 1 ATOM 497 C CD . PRO A 0 67 . 1.756 -8.046 16.963 1.00 34.10 67 A 1 ATOM 498 N N . ARG A 0 68 . 1.800 -4.381 17.601 1.00 40.46 68 A 1 ATOM 499 C CA . ARG A 0 68 . 1.488 -3.068 18.161 1.00 40.46 68 A 1 ATOM 500 C C . ARG A 0 68 . 2.559 -2.497 19.085 1.00 40.46 68 A 1 ATOM 501 C CB . ARG A 0 68 . 0.136 -3.111 18.885 1.00 40.46 68 A 1 ATOM 502 O O . ARG A 0 68 . 2.491 -1.311 19.365 1.00 40.46 68 A 1 ATOM 503 C CG . ARG A 0 68 . -1.023 -3.454 17.941 1.00 40.46 68 A 1 ATOM 504 C CD . ARG A 0 68 . -2.309 -3.707 18.731 1.00 40.46 68 A 1 ATOM 505 N NE . ARG A 0 68 . -2.408 -5.116 19.147 1.00 40.46 68 A 1 ATOM 506 N NH1 . ARG A 0 68 . -4.148 -4.899 20.626 1.00 40.46 68 A 1 ATOM 507 N NH2 . ARG A 0 68 . -3.516 -6.928 19.946 1.00 40.46 68 A 1 ATOM 508 C CZ . ARG A 0 68 . -3.349 -5.638 19.907 1.00 40.46 68 A 1 ATOM 509 N N . ALA A 0 69 . 3.546 -3.261 19.555 1.00 34.18 69 A 1 ATOM 510 C CA . ALA A 0 69 . 4.647 -2.703 20.351 1.00 34.18 69 A 1 ATOM 511 C C . ALA A 0 69 . 5.495 -1.722 19.521 1.00 34.18 69 A 1 ATOM 512 C CB . ALA A 0 69 . 5.489 -3.850 20.924 1.00 34.18 69 A 1 ATOM 513 O O . ALA A 0 69 . 5.901 -0.680 20.016 1.00 34.18 69 A 1 ATOM 514 N N . THR A 0 70 . 5.671 -2.010 18.230 1.00 38.33 70 A 1 ATOM 515 C CA . THR A 0 70 . 6.284 -1.094 17.256 1.00 38.33 70 A 1 ATOM 516 C C . THR A 0 70 . 5.398 0.116 16.939 1.00 38.33 70 A 1 ATOM 517 C CB . THR A 0 70 . 6.663 -1.840 15.957 1.00 38.33 70 A 1 ATOM 518 O O . THR A 0 70 . 5.927 1.204 16.767 1.00 38.33 70 A 1 ATOM 519 C CG2 . THR A 0 70 . 8.183 -1.929 15.819 1.00 38.33 70 A 1 ATOM 520 O OG1 . THR A 0 70 . 6.177 -3.176 15.942 1.00 38.33 70 A 1 ATOM 521 N N . LEU A 0 71 . 4.067 -0.047 16.938 1.00 33.83 71 A 1 ATOM 522 C CA . LEU A 0 71 . 3.100 1.043 16.711 1.00 33.83 71 A 1 ATOM 523 C C . LEU A 0 71 . 2.879 1.932 17.951 1.00 33.83 71 A 1 ATOM 524 C CB . LEU A 0 71 . 1.757 0.439 16.254 1.00 33.83 71 A 1 ATOM 525 O O . LEU A 0 71 . 2.580 3.109 17.823 1.00 33.83 71 A 1 ATOM 526 C CG . LEU A 0 71 . 1.756 -0.074 14.800 1.00 33.83 71 A 1 ATOM 527 C CD1 . LEU A 0 71 . 0.734 -1.197 14.609 1.00 33.83 71 A 1 ATOM 528 C CD2 . LEU A 0 71 . 1.400 1.061 13.842 1.00 33.83 71 A 1 ATOM 529 N N . ARG A 0 72 . 3.012 1.393 19.168 1.00 36.07 72 A 1 ATOM 530 C CA . ARG A 0 72 . 2.802 2.129 20.431 1.00 36.07 72 A 1 ATOM 531 C C . ARG A 0 72 . 4.000 2.979 20.843 1.00 36.07 72 A 1 ATOM 532 C CB . ARG A 0 72 . 2.425 1.154 21.554 1.00 36.07 72 A 1 ATOM 533 O O . ARG A 0 72 . 3.824 3.953 21.569 1.00 36.07 72 A 1 ATOM 534 C CG . ARG A 0 72 . 0.952 0.738 21.468 1.00 36.07 72 A 1 ATOM 535 C CD . ARG A 0 72 . 0.632 -0.269 22.577 1.00 36.07 72 A 1 ATOM 536 N NE . ARG A 0 72 . -0.816 -0.534 22.662 1.00 36.07 72 A 1 ATOM 537 N NH1 . ARG A 0 72 . -0.738 -1.973 24.447 1.00 36.07 72 A 1 ATOM 538 N NH2 . ARG A 0 72 . -2.714 -1.405 23.575 1.00 36.07 72 A 1 ATOM 539 C CZ . ARG A 0 72 . -1.414 -1.303 23.555 1.00 36.07 72 A 1 ATOM 540 N N . ASP A 0 73 . 5.187 2.628 20.363 1.00 38.55 73 A 1 ATOM 541 C CA . ASP A 0 73 . 6.394 3.439 20.518 1.00 38.55 73 A 1 ATOM 542 C C . ASP A 0 73 . 6.449 4.633 19.546 1.00 38.55 73 A 1 ATOM 543 C CB . ASP A 0 73 . 7.616 2.543 20.314 1.00 38.55 73 A 1 ATOM 544 O O . ASP A 0 73 . 7.321 5.492 19.691 1.00 38.55 73 A 1 ATOM 545 C CG . ASP A 0 73 . 8.164 1.863 21.567 1.00 38.55 73 A 1 ATOM 546 O OD1 . ASP A 0 73 . 7.591 2.008 22.668 1.00 38.55 73 A 1 ATOM 547 O OD2 . ASP A 0 73 . 9.249 1.258 21.382 1.00 38.55 73 A 1 ATOM 548 N N . ALA A 0 74 . 5.524 4.715 18.585 1.00 38.57 74 A 1 ATOM 549 C CA . ALA A 0 74 . 5.359 5.838 17.667 1.00 38.57 74 A 1 ATOM 550 C C . ALA A 0 74 . 4.466 6.929 18.287 1.00 38.57 74 A 1 ATOM 551 C CB . ALA A 0 74 . 4.855 5.308 16.321 1.00 38.57 74 A 1 ATOM 552 O O . ALA A 0 74 . 3.462 7.349 17.722 1.00 38.57 74 A 1 ATOM 553 N N . ARG A 0 75 . 4.818 7.402 19.492 1.00 36.14 75 A 1 ATOM 554 C CA . ARG A 0 75 . 4.138 8.572 20.087 1.00 36.14 75 A 1 ATOM 555 C C . ARG A 0 75 . 4.345 9.867 19.288 1.00 36.14 75 A 1 ATOM 556 C CB . ARG A 0 75 . 4.471 8.734 21.578 1.00 36.14 75 A 1 ATOM 557 O O . ARG A 0 75 . 3.628 10.823 19.543 1.00 36.14 75 A 1 ATOM 558 C CG . ARG A 0 75 . 3.412 8.043 22.448 1.00 36.14 75 A 1 ATOM 559 C CD . ARG A 0 75 . 3.662 8.348 23.929 1.00 36.14 75 A 1 ATOM 560 N NE . ARG A 0 75 . 2.581 7.820 24.783 1.00 36.14 75 A 1 ATOM 561 N NH1 . ARG A 0 75 . 3.430 8.536 26.791 1.00 36.14 75 A 1 ATOM 562 N NH2 . ARG A 0 75 . 1.471 7.466 26.742 1.00 36.14 75 A 1 ATOM 563 C CZ . ARG A 0 75 . 2.499 7.941 26.096 1.00 36.14 75 A 1 ATOM 564 N N . ASP A 0 76 . 5.228 9.844 18.292 1.00 36.50 76 A 1 ATOM 565 C CA . ASP A 0 76 . 5.246 10.774 17.168 1.00 36.50 76 A 1 ATOM 566 C C . ASP A 0 76 . 5.050 9.974 15.868 1.00 36.50 76 A 1 ATOM 567 C CB . ASP A 0 76 . 6.565 11.572 17.160 1.00 36.50 76 A 1 ATOM 568 O O . ASP A 0 76 . 6.011 9.488 15.276 1.00 36.50 76 A 1 ATOM 569 C CG . ASP A 0 76 . 6.577 12.734 18.156 1.00 36.50 76 A 1 ATOM 570 O OD1 . ASP A 0 76 . 5.567 13.470 18.199 1.00 36.50 76 A 1 ATOM 571 O OD2 . ASP A 0 76 . 7.608 12.894 18.850 1.00 36.50 76 A 1 ATOM 572 N N . ASN A 0 77 . 3.799 9.839 15.408 1.00 43.81 77 A 1 ATOM 573 C CA . ASN A 0 77 . 3.461 9.335 14.061 1.00 43.81 77 A 1 ATOM 574 C C . ASN A 0 77 . 3.827 10.334 12.946 1.00 43.81 77 A 1 ATOM 575 C CB . ASN A 0 77 . 1.960 8.983 14.003 1.00 43.81 77 A 1 ATOM 576 O O . ASN A 0 77 . 3.538 10.099 11.774 1.00 43.81 77 A 1 ATOM 577 C CG . ASN A 0 77 . 1.623 7.605 14.533 1.00 43.81 77 A 1 ATOM 578 N ND2 . ASN A 0 77 . 0.352 7.319 14.693 1.00 43.81 77 A 1 ATOM 579 O OD1 . ASN A 0 77 . 2.460 6.753 14.772 1.00 43.81 77 A 1 ATOM 580 N N . LYS A 0 78 . 4.458 11.448 13.325 1.00 44.35 78 A 1 ATOM 581 C CA . LYS A 0 78 . 4.783 12.581 12.480 1.00 44.35 78 A 1 ATOM 582 C C . LYS A 0 78 . 6.285 12.622 12.232 1.00 44.35 78 A 1 ATOM 583 C CB . LYS A 0 78 . 4.258 13.849 13.172 1.00 44.35 78 A 1 ATOM 584 O O . LYS A 0 78 . 7.067 12.894 13.142 1.00 44.35 78 A 1 ATOM 585 C CG . LYS A 0 78 . 4.389 15.050 12.239 1.00 44.35 78 A 1 ATOM 586 C CD . LYS A 0 78 . 3.850 16.343 12.857 1.00 44.35 78 A 1 ATOM 587 C CE . LYS A 0 78 . 3.923 17.428 11.779 1.00 44.35 78 A 1 ATOM 588 N NZ . LYS A 0 78 . 3.619 18.776 12.304 1.00 44.35 78 A 1 ATOM 589 N N . VAL A 0 79 . 6.688 12.429 10.980 1.00 50.75 79 A 1 ATOM 590 C CA . VAL A 0 79 . 8.052 12.743 10.537 1.00 50.75 79 A 1 ATOM 591 C C . VAL A 0 79 . 7.994 14.037 9.736 1.00 50.75 79 A 1 ATOM 592 C CB . VAL A 0 79 . 8.705 11.583 9.761 1.00 50.75 79 A 1 ATOM 593 O O . VAL A 0 79 . 7.546 14.046 8.591 1.00 50.75 79 A 1 ATOM 594 C CG1 . VAL A 0 79 . 10.168 11.914 9.433 1.00 50.75 79 A 1 ATOM 595 C CG2 . VAL A 0 79 . 8.701 10.290 10.588 1.00 50.75 79 A 1 ATOM 596 N N . VAL A 0 80 . 8.438 15.137 10.350 1.00 49.86 80 A 1 ATOM 597 C CA . VAL A 0 80 . 8.740 16.371 9.616 1.00 49.86 80 A 1 ATOM 598 C C . VAL A 0 80 . 10.077 16.162 8.927 1.00 49.86 80 A 1 ATOM 599 C CB . VAL A 0 80 . 8.780 17.607 10.531 1.00 49.86 80 A 1 ATOM 600 O O . VAL A 0 80 . 11.107 16.031 9.594 1.00 49.86 80 A 1 ATOM 601 C CG1 . VAL A 0 80 . 9.188 18.848 9.733 1.00 49.86 80 A 1 ATOM 602 C CG2 . VAL A 0 80 . 7.407 17.864 11.161 1.00 49.86 80 A 1 ATOM 603 N N . VAL A 0 81 . 10.065 16.090 7.598 1.00 51.82 81 A 1 ATOM 604 C CA . VAL A 0 81 . 11.296 15.936 6.822 1.00 51.82 81 A 1 ATOM 605 C C . VAL A 0 81 . 11.852 17.325 6.508 1.00 51.82 81 A 1 ATOM 606 C CB . VAL A 0 81 . 11.085 15.065 5.578 1.00 51.82 81 A 1 ATOM 607 O O . VAL A 0 81 . 11.166 18.106 5.847 1.00 51.82 81 A 1 ATOM 608 C CG1 . VAL A 0 81 . 12.387 14.909 4.793 1.00 51.82 81 A 1 ATOM 609 C CG2 . VAL A 0 81 . 10.646 13.661 6.021 1.00 51.82 81 A 1 ATOM 610 N N . PRO A 0 82 . 13.069 17.661 6.983 1.00 44.41 82 A 1 ATOM 611 C CA . PRO A 0 82 . 13.661 18.966 6.746 1.00 44.41 82 A 1 ATOM 612 C C . PRO A 0 82 . 13.812 19.272 5.250 1.00 44.41 82 A 1 ATOM 613 C CB . PRO A 0 82 . 15.026 18.950 7.436 1.00 44.41 82 A 1 ATOM 614 O O . PRO A 0 82 . 13.972 18.354 4.445 1.00 44.41 82 A 1 ATOM 615 C CG . PRO A 0 82 . 14.859 17.898 8.523 1.00 44.41 82 A 1 ATOM 616 C CD . PRO A 0 82 . 13.932 16.886 7.861 1.00 44.41 82 A 1 ATOM 617 N N . PRO A 0 83 . 13.854 20.553 4.864 1.00 46.52 83 A 1 ATOM 618 C CA . PRO A 0 83 . 13.926 20.952 3.463 1.00 46.52 83 A 1 ATOM 619 C C . PRO A 0 83 . 15.158 20.407 2.749 1.00 46.52 83 A 1 ATOM 620 C CB . PRO A 0 83 . 13.974 22.478 3.478 1.00 46.52 83 A 1 ATOM 621 O O . PRO A 0 83 . 15.067 20.074 1.579 1.00 46.52 83 A 1 ATOM 622 C CG . PRO A 0 83 . 13.340 22.833 4.822 1.00 46.52 83 A 1 ATOM 623 C CD . PRO A 0 83 . 13.777 21.709 5.732 1.00 46.52 83 A 1 ATOM 624 N N . ASP A 0 84 . 16.298 20.293 3.445 1.00 45.90 84 A 1 ATOM 625 C CA . ASP A 0 84 . 17.604 19.898 2.899 1.00 45.90 84 A 1 ATOM 626 C C . ASP A 0 84 . 17.771 18.381 2.693 1.00 45.90 84 A 1 ATOM 627 C CB . ASP A 0 84 . 18.736 20.497 3.762 1.00 45.90 84 A 1 ATOM 628 O O . ASP A 0 84 . 18.850 17.911 2.314 1.00 45.90 84 A 1 ATOM 629 C CG . ASP A 0 84 . 18.899 19.862 5.154 1.00 45.90 84 A 1 ATOM 630 O OD1 . ASP A 0 84 . 17.869 19.574 5.796 1.00 45.90 84 A 1 ATOM 631 O OD2 . ASP A 0 84 . 20.066 19.684 5.602 1.00 45.90 84 A 1 ATOM 632 N N . TYR A 0 85 . 16.715 17.605 2.928 1.00 48.31 85 A 1 ATOM 633 C CA . TYR A 0 85 . 16.715 16.158 2.764 1.00 48.31 85 A 1 ATOM 634 C C . TYR A 0 85 . 16.842 15.758 1.286 1.00 48.31 85 A 1 ATOM 635 C CB . TYR A 0 85 . 15.436 15.621 3.391 1.00 48.31 85 A 1 ATOM 636 O O . TYR A 0 85 . 16.131 16.285 0.437 1.00 48.31 85 A 1 ATOM 637 C CG . TYR A 0 85 . 15.571 14.273 4.034 1.00 48.31 85 A 1 ATOM 638 C CD1 . TYR A 0 85 . 15.044 13.137 3.400 1.00 48.31 85 A 1 ATOM 639 C CD2 . TYR A 0 85 . 16.074 14.212 5.348 1.00 48.31 85 A 1 ATOM 640 C CE1 . TYR A 0 85 . 14.904 11.954 4.137 1.00 48.31 85 A 1 ATOM 641 C CE2 . TYR A 0 85 . 15.944 13.028 6.084 1.00 48.31 85 A 1 ATOM 642 O OH . TYR A 0 85 . 14.981 10.870 6.257 1.00 48.31 85 A 1 ATOM 643 C CZ . TYR A 0 85 . 15.292 11.933 5.492 1.00 48.31 85 A 1 ATOM 644 N N . GLY A 0 86 . 17.767 14.843 0.971 1.00 41.48 86 A 1 ATOM 645 C CA . GLY A 0 86 . 18.083 14.424 -0.407 1.00 41.48 86 A 1 ATOM 646 C C . GLY A 0 86 . 19.217 15.202 -1.100 1.00 41.48 86 A 1 ATOM 647 O O . GLY A 0 86 . 19.676 14.788 -2.160 1.00 41.48 86 A 1 ATOM 648 N N . ASN A 0 87 . 19.756 16.278 -0.505 1.00 38.52 87 A 1 ATOM 649 C CA . ASN A 0 87 . 20.755 17.128 -1.182 1.00 38.52 87 A 1 ATOM 650 C C . ASN A 0 87 . 22.201 16.597 -1.200 1.00 38.52 87 A 1 ATOM 651 C CB . ASN A 0 87 . 20.704 18.557 -0.597 1.00 38.52 87 A 1 ATOM 652 O O . ASN A 0 87 . 23.031 17.113 -1.956 1.00 38.52 87 A 1 ATOM 653 C CG . ASN A 0 87 . 19.731 19.463 -1.327 1.00 38.52 87 A 1 ATOM 654 N ND2 . ASN A 0 87 . 19.475 20.638 -0.801 1.00 38.52 87 A 1 ATOM 655 O OD1 . ASN A 0 87 . 19.210 19.151 -2.377 1.00 38.52 87 A 1 ATOM 656 N N . THR A 0 88 . 22.553 15.599 -0.385 1.00 34.13 88 A 1 ATOM 657 C CA . THR A 0 88 . 23.937 15.096 -0.310 1.00 34.13 88 A 1 ATOM 658 C C . THR A 0 88 . 23.992 13.612 0.042 1.00 34.13 88 A 1 ATOM 659 C CB . THR A 0 88 . 24.789 15.893 0.704 1.00 34.13 88 A 1 ATOM 660 O O . THR A 0 88 . 23.384 13.194 1.023 1.00 34.13 88 A 1 ATOM 661 C CG2 . THR A 0 88 . 25.053 17.346 0.309 1.00 34.13 88 A 1 ATOM 662 O OG1 . THR A 0 88 . 24.186 15.935 1.977 1.00 34.13 88 A 1 ATOM 663 N N . ALA A 0 89 . 24.812 12.842 -0.685 1.00 35.05 89 A 1 ATOM 664 C CA . ALA A 0 89 . 25.136 11.440 -0.380 1.00 35.05 89 A 1 ATOM 665 C C . ALA A 0 89 . 25.748 11.234 1.029 1.00 35.05 89 A 1 ATOM 666 C CB . ALA A 0 89 . 26.094 10.942 -1.474 1.00 35.05 89 A 1 ATOM 667 O O . ALA A 0 89 . 25.904 10.110 1.492 1.00 35.05 89 A 1 ATOM 668 N N . THR A 0 90 . 26.115 12.316 1.724 1.00 29.06 90 A 1 ATOM 669 C CA . THR A 0 90 . 26.782 12.310 3.034 1.00 29.06 90 A 1 ATOM 670 C C . THR A 0 90 . 25.839 12.429 4.230 1.00 29.06 90 A 1 ATOM 671 C CB . THR A 0 90 . 27.824 13.431 3.104 1.00 29.06 90 A 1 ATOM 672 O O . THR A 0 90 . 26.300 12.307 5.365 1.00 29.06 90 A 1 ATOM 673 C CG2 . THR A 0 90 . 28.986 13.190 2.142 1.00 29.06 90 A 1 ATOM 674 O OG1 . THR A 0 90 . 27.241 14.662 2.741 1.00 29.06 90 A 1 ATOM 675 N N . LYS A 0 91 . 24.536 12.640 4.016 1.00 32.18 91 A 1 ATOM 676 C CA . LYS A 0 91 . 23.521 12.531 5.069 1.00 32.18 91 A 1 ATOM 677 C C . LYS A 0 91 . 22.619 11.336 4.756 1.00 32.18 91 A 1 ATOM 678 C CB . LYS A 0 91 . 22.726 13.839 5.217 1.00 32.18 91 A 1 ATOM 679 O O . LYS A 0 91 . 21.528 11.542 4.224 1.00 32.18 91 A 1 ATOM 680 C CG . LYS A 0 91 . 23.527 15.011 5.811 1.00 32.18 91 A 1 ATOM 681 C CD . LYS A 0 91 . 22.552 16.173 6.070 1.00 32.18 91 A 1 ATOM 682 C CE . LYS A 0 91 . 23.219 17.458 6.569 1.00 32.18 91 A 1 ATOM 683 N NZ . LYS A 0 91 . 22.195 18.514 6.823 1.00 32.18 91 A 1 ATOM 684 N N . PRO A 0 92 . 23.037 10.091 5.069 1.00 30.30 92 A 1 ATOM 685 C CA . PRO A 0 92 . 22.054 9.038 5.195 1.00 30.30 92 A 1 ATOM 686 C C . PRO A 0 92 . 21.078 9.510 6.267 1.00 30.30 92 A 1 ATOM 687 C CB . PRO A 0 92 . 22.806 7.766 5.584 1.00 30.30 92 A 1 ATOM 688 O O . PRO A 0 92 . 21.458 10.045 7.313 1.00 30.30 92 A 1 ATOM 689 C CG . PRO A 0 92 . 24.005 8.314 6.354 1.00 30.30 92 A 1 ATOM 690 C CD . PRO A 0 92 . 24.282 9.672 5.700 1.00 30.30 92 A 1 ATOM 691 N N . ILE A 0 93 . 19.810 9.368 5.942 1.00 38.55 93 A 1 ATOM 692 C CA . ILE A 0 93 . 18.687 9.494 6.855 1.00 38.55 93 A 1 ATOM 693 C C . ILE A 0 93 . 19.088 8.884 8.195 1.00 38.55 93 A 1 ATOM 694 C CB . ILE A 0 93 . 17.536 8.711 6.216 1.00 38.55 93 A 1 ATOM 695 O O . ILE A 0 93 . 19.642 7.778 8.183 1.00 38.55 93 A 1 ATOM 696 C CG1 . ILE A 0 93 . 17.270 9.405 4.860 1.00 38.55 93 A 1 ATOM 697 C CG2 . ILE A 0 93 . 16.353 8.486 7.180 1.00 38.55 93 A 1 ATOM 698 C CD1 . ILE A 0 93 . 16.086 8.811 4.163 1.00 38.55 93 A 1 ATOM 699 N N . PRO A 0 94 . 18.862 9.557 9.344 1.00 30.91 94 A 1 ATOM 700 C CA . PRO A 0 94 . 18.983 8.853 10.605 1.00 30.91 94 A 1 ATOM 701 C C . PRO A 0 94 . 18.091 7.631 10.468 1.00 30.91 94 A 1 ATOM 702 C CB . PRO A 0 94 . 18.506 9.822 11.694 1.00 30.91 94 A 1 ATOM 703 O O . PRO A 0 94 . 16.895 7.790 10.246 1.00 30.91 94 A 1 ATOM 704 C CG . PRO A 0 94 . 17.623 10.820 10.943 1.00 30.91 94 A 1 ATOM 705 C CD . PRO A 0 94 . 18.210 10.845 9.531 1.00 30.91 94 A 1 ATOM 706 N N . ALA A 0 95 . 18.684 6.436 10.525 1.00 32.70 95 A 1 ATOM 707 C CA . ALA A 0 95 . 17.938 5.205 10.671 1.00 32.70 95 A 1 ATOM 708 C C . ALA A 0 95 . 17.059 5.409 11.905 1.00 32.70 95 A 1 ATOM 709 C CB . ALA A 0 95 . 18.917 4.030 10.814 1.00 32.70 95 A 1 ATOM 710 O O . ALA A 0 95 . 17.514 5.269 13.044 1.00 32.70 95 A 1 ATOM 711 N N . THR A 0 96 . 15.822 5.850 11.695 1.00 33.97 96 A 1 ATOM 712 C CA . THR A 0 96 . 14.804 5.938 12.721 1.00 33.97 96 A 1 ATOM 713 C C . THR A 0 96 . 14.430 4.497 12.990 1.00 33.97 96 A 1 ATOM 714 C CB . THR A 0 96 . 13.618 6.825 12.299 1.00 33.97 96 A 1 ATOM 715 O O . THR A 0 96 . 13.470 3.975 12.455 1.00 33.97 96 A 1 ATOM 716 C CG2 . THR A 0 96 . 13.927 8.295 12.594 1.00 33.97 96 A 1 ATOM 717 O OG1 . THR A 0 96 . 13.361 6.718 10.920 1.00 33.97 96 A 1 ATOM 718 N N . ARG A 0 97 . 15.270 3.859 13.813 1.00 30.23 97 A 1 ATOM 719 C CA . ARG A 0 97 . 15.262 2.447 14.203 1.00 30.23 97 A 1 ATOM 720 C C . ARG A 0 97 . 15.693 1.506 13.070 1.00 30.23 97 A 1 ATOM 721 C CB . ARG A 0 97 . 13.912 2.082 14.846 1.00 30.23 97 A 1 ATOM 722 O O . ARG A 0 97 . 15.273 1.616 11.929 1.00 30.23 97 A 1 ATOM 723 C CG . ARG A 0 97 . 13.531 3.058 15.977 1.00 30.23 97 A 1 ATOM 724 C CD . ARG A 0 97 . 12.180 2.694 16.590 1.00 30.23 97 A 1 ATOM 725 N NE . ARG A 0 97 . 11.772 3.678 17.614 1.00 30.23 97 A 1 ATOM 726 N NH1 . ARG A 0 97 . 10.634 2.247 19.007 1.00 30.23 97 A 1 ATOM 727 N NH2 . ARG A 0 97 . 10.721 4.422 19.493 1.00 30.23 97 A 1 ATOM 728 C CZ . ARG A 0 97 . 11.047 3.446 18.697 1.00 30.23 97 A 1 ATOM 729 N N . GLY A 0 98 . 16.599 0.586 13.409 1.00 27.05 98 A 1 ATOM 730 C CA . GLY A 0 98 . 17.195 -0.369 12.478 1.00 27.05 98 A 1 ATOM 731 C C . GLY A 0 98 . 16.139 -1.146 11.698 1.00 27.05 98 A 1 ATOM 732 O O . GLY A 0 98 . 15.463 -2.015 12.246 1.00 27.05 98 A 1 ATOM 733 N N . GLY A 0 99 . 16.027 -0.833 10.412 1.00 28.30 99 A 1 ATOM 734 C CA . GLY A 0 99 . 15.288 -1.611 9.435 1.00 28.30 99 A 1 ATOM 735 C C . GLY A 0 99 . 16.129 -2.782 8.949 1.00 28.30 99 A 1 ATOM 736 O O . GLY A 0 99 . 16.411 -2.870 7.759 1.00 28.30 99 A 1 ATOM 737 N N . ASP A 0 100 . 16.525 -3.674 9.860 1.00 32.29 100 A 1 ATOM 738 C CA . ASP A 0 100 . 16.984 -5.004 9.472 1.00 32.29 100 A 1 ATOM 739 C C . ASP A 0 100 . 15.779 -5.731 8.853 1.00 32.29 100 A 1 ATOM 740 C CB . ASP A 0 100 . 17.557 -5.791 10.677 1.00 32.29 100 A 1 ATOM 741 O O . ASP A 0 100 . 14.933 -6.293 9.553 1.00 32.29 100 A 1 ATOM 742 C CG . ASP A 0 100 . 19.065 -5.629 10.925 1.00 32.29 100 A 1 ATOM 743 O OD1 . ASP A 0 100 . 19.793 -5.345 9.951 1.00 32.29 100 A 1 ATOM 744 O OD2 . ASP A 0 100 . 19.476 -5.828 12.095 1.00 32.29 100 A 1 ATOM 745 N N . VAL A 0 101 . 15.711 -5.779 7.519 1.00 39.15 101 A 1 ATOM 746 C CA . VAL A 0 101 . 15.087 -6.918 6.819 1.00 39.15 101 A 1 ATOM 747 C C . VAL A 0 101 . 16.128 -8.034 6.776 1.00 39.15 101 A 1 ATOM 748 C CB . VAL A 0 101 . 14.510 -6.567 5.437 1.00 39.15 101 A 1 ATOM 749 O O . VAL A 0 101 . 16.610 -8.458 5.730 1.00 39.15 101 A 1 ATOM 750 C CG1 . VAL A 0 101 . 13.635 -7.721 4.916 1.00 39.15 101 A 1 ATOM 751 C CG2 . VAL A 0 101 . 13.616 -5.322 5.506 1.00 39.15 101 A 1 ATOM 752 N N . SER A 0 102 . 16.557 -8.400 7.976 1.00 39.25 102 A 1 ATOM 753 C CA . SER A 0 102 . 17.541 -9.412 8.262 1.00 39.25 102 A 1 ATOM 754 C C . SER A 0 102 . 17.136 -10.036 9.591 1.00 39.25 102 A 1 ATOM 755 C CB . SER A 0 102 . 18.936 -8.784 8.313 1.00 39.25 102 A 1 ATOM 756 O O . SER A 0 102 . 17.148 -9.423 10.655 1.00 39.25 102 A 1 ATOM 757 O OG . SER A 0 102 . 19.851 -9.677 8.897 1.00 39.25 102 A 1 ATOM 758 N N . SER A 0 103 . 16.779 -11.308 9.536 1.00 40.52 103 A 1 ATOM 759 C CA . SER A 0 103 . 16.637 -12.204 10.681 1.00 40.52 103 A 1 ATOM 760 C C . SER A 0 103 . 17.965 -12.448 11.410 1.00 40.52 103 A 1 ATOM 761 C CB . SER A 0 103 . 15.978 -13.518 10.245 1.00 40.52 103 A 1 ATOM 762 O O . SER A 0 103 . 17.980 -13.148 12.424 1.00 40.52 103 A 1 ATOM 763 O OG . SER A 0 103 . 16.566 -14.044 9.074 1.00 40.52 103 A 1 ATOM 764 N N . ALA A 0 104 . 19.065 -11.831 10.971 1.00 47.44 104 A 1 ATOM 765 C CA . ALA A 0 104 . 20.266 -11.655 11.765 1.00 47.44 104 A 1 ATOM 766 C C . ALA A 0 104 . 20.339 -10.201 12.246 1.00 47.44 104 A 1 ATOM 767 C CB . ALA A 0 104 . 21.478 -12.075 10.929 1.00 47.44 104 A 1 ATOM 768 O O . ALA A 0 104 . 20.421 -9.282 11.444 1.00 47.44 104 A 1 ATOM 769 N N . SER A 0 105 . 20.372 -9.999 13.559 1.00 62.99 105 A 1 ATOM 770 C CA . SER A 0 105 . 20.612 -8.715 14.236 1.00 62.99 105 A 1 ATOM 771 C C . SER A 0 105 . 22.030 -8.152 14.004 1.00 62.99 105 A 1 ATOM 772 C CB . SER A 0 105 . 20.372 -8.958 15.729 1.00 62.99 105 A 1 ATOM 773 O O . SER A 0 105 . 22.653 -7.636 14.934 1.00 62.99 105 A 1 ATOM 774 O OG . SER A 0 105 . 21.262 -9.967 16.190 1.00 62.99 105 A 1 ATOM 775 N N . LEU A 0 106 . 22.601 -8.398 12.827 1.00 68.94 106 A 1 ATOM 776 C CA . LEU A 0 106 . 23.975 -8.128 12.446 1.00 68.94 106 A 1 ATOM 777 C C . LEU A 0 106 . 23.956 -7.164 11.266 1.00 68.94 106 A 1 ATOM 778 C CB . LEU A 0 106 . 24.693 -9.437 12.057 1.00 68.94 106 A 1 ATOM 779 O O . LEU A 0 106 . 23.339 -7.458 10.246 1.00 68.94 106 A 1 ATOM 780 C CG . LEU A 0 106 . 24.964 -10.404 13.220 1.00 68.94 106 A 1 ATOM 781 C CD1 . LEU A 0 106 . 25.430 -11.757 12.679 1.00 68.94 106 A 1 ATOM 782 C CD2 . LEU A 0 106 . 26.055 -9.886 14.161 1.00 68.94 106 A 1 ATOM 783 N N . SER A 0 107 . 24.689 -6.059 11.386 1.00 83.18 107 A 1 ATOM 784 C CA . SER A 0 107 . 24.851 -5.121 10.276 1.00 83.18 107 A 1 ATOM 785 C C . SER A 0 107 . 25.599 -5.764 9.103 1.00 83.18 107 A 1 ATOM 786 C CB . SER A 0 107 . 25.559 -3.843 10.739 1.00 83.18 107 A 1 ATOM 787 O O . SER A 0 107 . 26.348 -6.732 9.286 1.00 83.18 107 A 1 ATOM 788 O OG . SER A 0 107 . 26.929 -4.057 11.051 1.00 83.18 107 A 1 ATOM 789 N N . TYR A 0 108 . 25.470 -5.189 7.903 1.00 86.62 108 A 1 ATOM 790 C CA . TYR A 0 108 . 26.210 -5.636 6.717 1.00 86.62 108 A 1 ATOM 791 C C . TYR A 0 108 . 27.713 -5.787 6.983 1.00 86.62 108 A 1 ATOM 792 C CB . TYR A 0 108 . 25.967 -4.642 5.581 1.00 86.62 108 A 1 ATOM 793 O O . TYR A 0 108 . 28.296 -6.819 6.655 1.00 86.62 108 A 1 ATOM 794 C CG . TYR A 0 108 . 26.854 -4.851 4.368 1.00 86.62 108 A 1 ATOM 795 C CD1 . TYR A 0 108 . 28.091 -4.184 4.275 1.00 86.62 108 A 1 ATOM 796 C CD2 . TYR A 0 108 . 26.435 -5.695 3.324 1.00 86.62 108 A 1 ATOM 797 C CE1 . TYR A 0 108 . 28.889 -4.326 3.126 1.00 86.62 108 A 1 ATOM 798 C CE2 . TYR A 0 108 . 27.234 -5.847 2.175 1.00 86.62 108 A 1 ATOM 799 O OH . TYR A 0 108 . 29.207 -5.272 0.949 1.00 86.62 108 A 1 ATOM 800 C CZ . TYR A 0 108 . 28.457 -5.159 2.073 1.00 86.62 108 A 1 ATOM 801 N N . ASP A 0 109 . 28.340 -4.816 7.653 1.00 87.41 109 A 1 ATOM 802 C CA . ASP A 0 109 . 29.773 -4.868 7.963 1.00 87.41 109 A 1 ATOM 803 C C . ASP A 0 109 . 30.124 -6.010 8.927 1.00 87.41 109 A 1 ATOM 804 C CB . ASP A 0 109 . 30.226 -3.537 8.574 1.00 87.41 109 A 1 ATOM 805 O O . ASP A 0 109 . 31.171 -6.651 8.791 1.00 87.41 109 A 1 ATOM 806 C CG . ASP A 0 109 . 30.170 -2.367 7.593 1.00 87.41 109 A 1 ATOM 807 O OD1 . ASP A 0 109 . 30.417 -2.594 6.387 1.00 87.41 109 A 1 ATOM 808 O OD2 . ASP A 0 109 . 29.905 -1.251 8.082 1.00 87.41 109 A 1 ATOM 809 N N . GLN A 0 110 . 29.249 -6.300 9.897 1.00 89.72 110 A 1 ATOM 810 C CA . GLN A 0 110 . 29.431 -7.422 10.819 1.00 89.72 110 A 1 ATOM 811 C C . GLN A 0 110 . 29.311 -8.759 10.083 1.00 89.72 110 A 1 ATOM 812 C CB . GLN A 0 110 . 28.407 -7.344 11.958 1.00 89.72 110 A 1 ATOM 813 O O . GLN A 0 110 . 30.160 -9.637 10.263 1.00 89.72 110 A 1 ATOM 814 C CG . GLN A 0 110 . 28.688 -6.188 12.930 1.00 89.72 110 A 1 ATOM 815 C CD . GLN A 0 110 . 27.567 -5.990 13.946 1.00 89.72 110 A 1 ATOM 816 N NE2 . GLN A 0 110 . 27.815 -5.308 15.041 1.00 89.72 110 A 1 ATOM 817 O OE1 . GLN A 0 110 . 26.448 -6.440 13.801 1.00 89.72 110 A 1 ATOM 818 N N . LEU A 0 111 . 28.306 -8.889 9.214 1.00 90.04 111 A 1 ATOM 819 C CA . LEU A 0 111 . 28.082 -10.077 8.400 1.00 90.04 111 A 1 ATOM 820 C C . LEU A 0 111 . 29.234 -10.302 7.410 1.00 90.04 111 A 1 ATOM 821 C CB . LEU A 0 111 . 26.726 -9.920 7.694 1.00 90.04 111 A 1 ATOM 822 O O . LEU A 0 111 . 29.800 -11.395 7.363 1.00 90.04 111 A 1 ATOM 823 C CG . LEU A 0 111 . 26.281 -11.166 6.913 1.00 90.04 111 A 1 ATOM 824 C CD1 . LEU A 0 111 . 26.036 -12.369 7.831 1.00 90.04 111 A 1 ATOM 825 C CD2 . LEU A 0 111 . 24.993 -10.845 6.164 1.00 90.04 111 A 1 ATOM 826 N N . LYS A 0 112 . 29.655 -9.254 6.690 1.00 91.01 112 A 1 ATOM 827 C CA . LYS A 0 112 . 30.807 -9.272 5.777 1.00 91.01 112 A 1 ATOM 828 C C . LYS A 0 112 . 32.074 -9.708 6.510 1.00 91.01 112 A 1 ATOM 829 C CB . LYS A 0 112 . 30.962 -7.882 5.123 1.00 91.01 112 A 1 ATOM 830 O O . LYS A 0 112 . 32.773 -10.614 6.057 1.00 91.01 112 A 1 ATOM 831 C CG . LYS A 0 112 . 32.092 -7.859 4.080 1.00 91.01 112 A 1 ATOM 832 C CD . LYS A 0 112 . 32.196 -6.518 3.336 1.00 91.01 112 A 1 ATOM 833 C CE . LYS A 0 112 . 33.439 -6.547 2.430 1.00 91.01 112 A 1 ATOM 834 N NZ . LYS A 0 112 . 33.803 -5.213 1.891 1.00 91.01 112 A 1 ATOM 835 N N . LYS A 0 113 . 32.350 -9.134 7.686 1.00 92.26 113 A 1 ATOM 836 C CA . LYS A 0 113 . 33.512 -9.507 8.508 1.00 92.26 113 A 1 ATOM 837 C C . LYS A 0 113 . 33.468 -10.976 8.930 1.00 92.26 113 A 1 ATOM 838 C CB . LYS A 0 113 . 33.589 -8.559 9.709 1.00 92.26 113 A 1 ATOM 839 O O . LYS A 0 113 . 34.487 -11.659 8.841 1.00 92.26 113 A 1 ATOM 840 C CG . LYS A 0 113 . 34.859 -8.770 10.543 1.00 92.26 113 A 1 ATOM 841 C CD . LYS A 0 113 . 34.910 -7.723 11.658 1.00 92.26 113 A 1 ATOM 842 C CE . LYS A 0 113 . 36.190 -7.879 12.479 1.00 92.26 113 A 1 ATOM 843 N NZ . LYS A 0 113 . 36.263 -6.837 13.532 1.00 92.26 113 A 1 ATOM 844 N N . GLN A 0 114 . 32.310 -11.478 9.355 1.00 92.73 114 A 1 ATOM 845 C CA . GLN A 0 114 . 32.139 -12.878 9.749 1.00 92.73 114 A 1 ATOM 846 C C . GLN A 0 114 . 32.332 -13.845 8.567 1.00 92.73 114 A 1 ATOM 847 C CB . GLN A 0 114 . 30.749 -13.023 10.384 1.00 92.73 114 A 1 ATOM 848 O O . GLN A 0 114 . 32.983 -14.886 8.708 1.00 92.73 114 A 1 ATOM 849 C CG . GLN A 0 114 . 30.494 -14.436 10.926 1.00 92.73 114 A 1 ATOM 850 C CD . GLN A 0 114 . 29.121 -14.579 11.575 1.00 92.73 114 A 1 ATOM 851 N NE2 . GLN A 0 114 . 28.678 -15.788 11.837 1.00 92.73 114 A 1 ATOM 852 O OE1 . GLN A 0 114 . 28.420 -13.632 11.874 1.00 92.73 114 A 1 ATOM 853 N N . LEU A 0 115 . 31.807 -13.507 7.388 1.00 93.42 115 A 1 ATOM 854 C CA . LEU A 0 115 . 31.958 -14.314 6.174 1.00 93.42 115 A 1 ATOM 855 C C . LEU A 0 115 . 33.416 -14.375 5.716 1.00 93.42 115 A 1 ATOM 856 C CB . LEU A 0 115 . 31.067 -13.736 5.073 1.00 93.42 115 A 1 ATOM 857 O O . LEU A 0 115 . 33.940 -15.470 5.507 1.00 93.42 115 A 1 ATOM 858 C CG . LEU A 0 115 . 29.566 -13.966 5.306 1.00 93.42 115 A 1 ATOM 859 C CD1 . LEU A 0 115 . 28.811 -13.038 4.367 1.00 93.42 115 A 1 ATOM 860 C CD2 . LEU A 0 115 . 29.160 -15.417 5.033 1.00 93.42 115 A 1 ATOM 861 N N . LEU A 0 116 . 34.102 -13.229 5.677 1.00 93.66 116 A 1 ATOM 862 C CA . LEU A 0 116 . 35.526 -13.156 5.337 1.00 93.66 116 A 1 ATOM 863 C C . LEU A 0 116 . 36.395 -13.951 6.318 1.00 93.66 116 A 1 ATOM 864 C CB . LEU A 0 116 . 35.965 -11.683 5.300 1.00 93.66 116 A 1 ATOM 865 O O . LEU A 0 116 . 37.293 -14.672 5.893 1.00 93.66 116 A 1 ATOM 866 C CG . LEU A 0 116 . 35.389 -10.888 4.117 1.00 93.66 116 A 1 ATOM 867 C CD1 . LEU A 0 116 . 35.717 -9.406 4.300 1.00 93.66 116 A 1 ATOM 868 C CD2 . LEU A 0 116 . 35.968 -11.353 2.782 1.00 93.66 116 A 1 ATOM 869 N N . GLN A 0 117 . 36.105 -13.877 7.621 1.00 94.50 117 A 1 ATOM 870 C CA . GLN A 0 117 . 36.821 -14.655 8.638 1.00 94.50 117 A 1 ATOM 871 C C . GLN A 0 117 . 36.587 -16.163 8.510 1.00 94.50 117 A 1 ATOM 872 C CB . GLN A 0 117 . 36.388 -14.199 10.036 1.00 94.50 117 A 1 ATOM 873 O O . GLN A 0 117 . 37.494 -16.950 8.771 1.00 94.50 117 A 1 ATOM 874 C CG . GLN A 0 117 . 37.030 -12.862 10.423 1.00 94.50 117 A 1 ATOM 875 C CD . GLN A 0 117 . 36.567 -12.362 11.786 1.00 94.50 117 A 1 ATOM 876 N NE2 . GLN A 0 117 . 37.196 -11.336 12.316 1.00 94.50 117 A 1 ATOM 877 O OE1 . GLN A 0 117 . 35.678 -12.881 12.439 1.00 94.50 117 A 1 ATOM 878 N N . SER A 0 118 . 35.379 -16.576 8.125 1.00 94.71 118 A 1 ATOM 879 C CA . SER A 0 118 . 35.040 -17.993 7.958 1.00 94.71 118 A 1 ATOM 880 C C . SER A 0 118 . 35.426 -18.568 6.591 1.00 94.71 118 A 1 ATOM 881 C CB . SER A 0 118 . 33.561 -18.230 8.267 1.00 94.71 118 A 1 ATOM 882 O O . SER A 0 118 . 35.368 -19.786 6.421 1.00 94.71 118 A 1 ATOM 883 O OG . SER A 0 118 . 32.709 -17.597 7.337 1.00 94.71 118 A 1 ATOM 884 N N . GLY A 0 119 . 35.804 -17.724 5.624 1.00 93.24 119 A 1 ATOM 885 C CA . GLY A 0 119 . 36.102 -18.131 4.249 1.00 93.24 119 A 1 ATOM 886 C C . GLY A 0 119 . 34.888 -18.692 3.500 1.00 93.24 119 A 1 ATOM 887 O O . GLY A 0 119 . 35.054 -19.479 2.570 1.00 93.24 119 A 1 ATOM 888 N N . LYS A 0 120 . 33.668 -18.344 3.928 1.00 94.10 120 A 1 ATOM 889 C CA . LYS A 0 120 . 32.417 -18.814 3.320 1.00 94.10 120 A 1 ATOM 890 C C . LYS A 0 120 . 31.788 -17.723 2.467 1.00 94.10 120 A 1 ATOM 891 C CB . LYS A 0 120 . 31.434 -19.298 4.393 1.00 94.10 120 A 1 ATOM 892 O O . LYS A 0 120 . 31.829 -16.549 2.824 1.00 94.10 120 A 1 ATOM 893 C CG . LYS A 0 120 . 31.937 -20.564 5.099 1.00 94.10 120 A 1 ATOM 894 C CD . LYS A 0 120 . 30.885 -21.058 6.093 1.00 94.10 120 A 1 ATOM 895 C CE . LYS A 0 120 . 31.380 -22.332 6.777 1.00 94.10 120 A 1 ATOM 896 N NZ . LYS A 0 120 . 30.354 -22.853 7.711 1.00 94.10 120 A 1 ATOM 897 N N . LEU A 0 121 . 31.159 -18.135 1.369 1.00 95.41 121 A 1 ATOM 898 C CA . LEU A 0 121 . 30.286 -17.257 0.598 1.00 95.41 121 A 1 ATOM 899 C C . LEU A 0 121 . 28.928 -17.143 1.288 1.00 95.41 121 A 1 ATOM 900 C CB . LEU A 0 121 . 30.142 -17.752 -0.850 1.00 95.41 121 A 1 ATOM 901 O O . LEU A 0 121 . 28.429 -18.127 1.837 1.00 95.41 121 A 1 ATOM 902 C CG . LEU A 0 121 . 31.461 -17.843 -1.635 1.00 95.41 121 A 1 ATOM 903 C CD1 . LEU A 0 121 . 31.179 -18.324 -3.058 1.00 95.41 121 A 1 ATOM 904 C CD2 . LEU A 0 121 . 32.180 -16.497 -1.718 1.00 95.41 121 A 1 ATOM 905 N N . PHE A 0 122 . 28.336 -15.955 1.238 1.00 95.47 122 A 1 ATOM 906 C CA . PHE A 0 122 . 27.004 -15.709 1.764 1.00 95.47 122 A 1 ATOM 907 C C . PHE A 0 122 . 25.968 -16.556 1.026 1.00 95.47 122 A 1 ATOM 908 C CB . PHE A 0 122 . 26.668 -14.221 1.652 1.00 95.47 122 A 1 ATOM 909 O O . PHE A 0 122 . 26.012 -16.691 -0.201 1.00 95.47 122 A 1 ATOM 910 C CG . PHE A 0 122 . 25.366 -13.816 2.314 1.00 95.47 122 A 1 ATOM 911 C CD1 . PHE A 0 122 . 24.400 -13.113 1.572 1.00 95.47 122 A 1 ATOM 912 C CD2 . PHE A 0 122 . 25.106 -14.140 3.661 1.00 95.47 122 A 1 ATOM 913 C CE1 . PHE A 0 122 . 23.183 -12.738 2.165 1.00 95.47 122 A 1 ATOM 914 C CE2 . PHE A 0 122 . 23.880 -13.783 4.248 1.00 95.47 122 A 1 ATOM 915 C CZ . PHE A 0 122 . 22.922 -13.074 3.503 1.00 95.47 122 A 1 ATOM 916 N N . GLU A 0 123 . 25.048 -17.129 1.789 1.00 94.77 123 A 1 ATOM 917 C CA . GLU A 0 123 . 23.832 -17.759 1.292 1.00 94.77 123 A 1 ATOM 918 C C . GLU A 0 123 . 22.677 -17.114 2.034 1.00 94.77 123 A 1 ATOM 919 C CB . GLU A 0 123 . 23.840 -19.277 1.526 1.00 94.77 123 A 1 ATOM 920 O O . GLU A 0 123 . 22.642 -17.160 3.265 1.00 94.77 123 A 1 ATOM 921 C CG . GLU A 0 123 . 24.979 -19.960 0.765 1.00 94.77 123 A 1 ATOM 922 C CD . GLU A 0 123 . 24.836 -21.484 0.687 1.00 94.77 123 A 1 ATOM 923 O OE1 . GLU A 0 123 . 25.421 -22.028 -0.283 1.00 94.77 123 A 1 ATOM 924 O OE2 . GLU A 0 123 . 24.157 -22.103 1.534 1.00 94.77 123 A 1 ATOM 925 N N . ASP A 0 124 . 21.772 -16.484 1.293 1.00 94.04 124 A 1 ATOM 926 C CA . ASP A 0 124 . 20.688 -15.716 1.883 1.00 94.04 124 A 1 ATOM 927 C C . ASP A 0 124 . 19.608 -16.659 2.450 1.00 94.04 124 A 1 ATOM 928 C CB . ASP A 0 124 . 20.135 -14.751 0.832 1.00 94.04 124 A 1 ATOM 929 O O . ASP A 0 124 . 18.915 -17.339 1.681 1.00 94.04 124 A 1 ATOM 930 C CG . ASP A 0 124 . 19.174 -13.727 1.428 1.00 94.04 124 A 1 ATOM 931 O OD1 . ASP A 0 124 . 18.608 -13.944 2.524 1.00 94.04 124 A 1 ATOM 932 O OD2 . ASP A 0 124 . 18.991 -12.674 0.789 1.00 94.04 124 A 1 ATOM 933 N N . PRO A 0 125 . 19.430 -16.733 3.785 1.00 92.50 125 A 1 ATOM 934 C CA . PRO A 0 125 . 18.435 -17.620 4.377 1.00 92.50 125 A 1 ATOM 935 C C . PRO A 0 125 . 16.999 -17.139 4.125 1.00 92.50 125 A 1 ATOM 936 C CB . PRO A 0 125 . 18.776 -17.644 5.870 1.00 92.50 125 A 1 ATOM 937 O O . PRO A 0 125 . 16.065 -17.939 4.202 1.00 92.50 125 A 1 ATOM 938 C CG . PRO A 0 125 . 19.385 -16.266 6.124 1.00 92.50 125 A 1 ATOM 939 C CD . PRO A 0 125 . 20.112 -15.959 4.818 1.00 92.50 125 A 1 ATOM 940 N N . GLU A 0 126 . 16.809 -15.851 3.834 1.00 90.53 126 A 1 ATOM 941 C CA . GLU A 0 126 . 15.493 -15.240 3.634 1.00 90.53 126 A 1 ATOM 942 C C . GLU A 0 126 . 15.050 -15.259 2.177 1.00 90.53 126 A 1 ATOM 943 C CB . GLU A 0 126 . 15.508 -13.794 4.121 1.00 90.53 126 A 1 ATOM 944 O O . GLU A 0 126 . 13.850 -15.258 1.900 1.00 90.53 126 A 1 ATOM 945 C CG . GLU A 0 126 . 15.927 -13.712 5.586 1.00 90.53 126 A 1 ATOM 946 C CD . GLU A 0 126 . 15.663 -12.332 6.163 1.00 90.53 126 A 1 ATOM 947 O OE1 . GLU A 0 126 . 15.507 -12.299 7.402 1.00 90.53 126 A 1 ATOM 948 O OE2 . GLU A 0 126 . 15.608 -11.348 5.399 1.00 90.53 126 A 1 ATOM 949 N N . PHE A 0 127 . 16.011 -15.316 1.256 1.00 94.95 127 A 1 ATOM 950 C CA . PHE A 0 127 . 15.766 -15.387 -0.179 1.00 94.95 127 A 1 ATOM 951 C C . PHE A 0 127 . 16.558 -16.538 -0.816 1.00 94.95 127 A 1 ATOM 952 C CB . PHE A 0 127 . 16.031 -14.015 -0.797 1.00 94.95 127 A 1 ATOM 953 O O . PHE A 0 127 . 17.481 -16.318 -1.604 1.00 94.95 127 A 1 ATOM 954 C CG . PHE A 0 127 . 15.278 -13.819 -2.092 1.00 94.95 127 A 1 ATOM 955 C CD1 . PHE A 0 127 . 15.952 -13.823 -3.325 1.00 94.95 127 A 1 ATOM 956 C CD2 . PHE A 0 127 . 13.885 -13.625 -2.054 1.00 94.95 127 A 1 ATOM 957 C CE1 . PHE A 0 127 . 15.239 -13.589 -4.515 1.00 94.95 127 A 1 ATOM 958 C CE2 . PHE A 0 127 . 13.171 -13.405 -3.243 1.00 94.95 127 A 1 ATOM 959 C CZ . PHE A 0 127 . 13.850 -13.371 -4.473 1.00 94.95 127 A 1 ATOM 960 N N . PRO A 0 128 . 16.225 -17.794 -0.461 1.00 95.29 128 A 1 ATOM 961 C CA . PRO A 0 128 . 17.020 -18.948 -0.850 1.00 95.29 128 A 1 ATOM 962 C C . PRO A 0 128 . 17.004 -19.163 -2.374 1.00 95.29 128 A 1 ATOM 963 C CB . PRO A 0 128 . 16.407 -20.129 -0.094 1.00 95.29 128 A 1 ATOM 964 O O . PRO A 0 128 . 15.995 -18.883 -3.024 1.00 95.29 128 A 1 ATOM 965 C CG . PRO A 0 128 . 14.945 -19.710 0.076 1.00 95.29 128 A 1 ATOM 966 C CD . PRO A 0 128 . 15.063 -18.209 0.314 1.00 95.29 128 A 1 ATOM 967 N N . PRO A 0 129 . 18.061 -19.750 -2.958 1.00 95.46 129 A 1 ATOM 968 C CA . PRO A 0 129 . 18.163 -20.007 -4.396 1.00 95.46 129 A 1 ATOM 969 C C . PRO A 0 129 . 17.304 -21.214 -4.822 1.00 95.46 129 A 1 ATOM 970 C CB . PRO A 0 129 . 19.666 -20.192 -4.636 1.00 95.46 129 A 1 ATOM 971 O O . PRO A 0 129 . 17.815 -22.274 -5.186 1.00 95.46 129 A 1 ATOM 972 C CG . PRO A 0 129 . 20.145 -20.827 -3.332 1.00 95.46 129 A 1 ATOM 973 C CD . PRO A 0 129 . 19.302 -20.107 -2.286 1.00 95.46 129 A 1 ATOM 974 N N . ASN A 0 130 . 15.978 -21.093 -4.716 1.00 94.48 130 A 1 ATOM 975 C CA . ASN A 0 130 . 15.010 -22.128 -5.079 1.00 94.48 130 A 1 ATOM 976 C C . ASN A 0 130 . 13.732 -21.536 -5.695 1.00 94.48 130 A 1 ATOM 977 C CB . ASN A 0 130 . 14.735 -23.020 -3.848 1.00 94.48 130 A 1 ATOM 978 O O . ASN A 0 130 . 13.559 -20.320 -5.769 1.00 94.48 130 A 1 ATOM 979 C CG . ASN A 0 130 . 13.972 -22.342 -2.720 1.00 94.48 130 A 1 ATOM 980 N ND2 . ASN A 0 130 . 14.343 -22.592 -1.488 1.00 94.48 130 A 1 ATOM 981 O OD1 . ASN A 0 130 . 12.988 -21.651 -2.900 1.00 94.48 130 A 1 ATOM 982 N N . ASP A 0 131 . 12.825 -22.416 -6.120 1.00 93.82 131 A 1 ATOM 983 C CA . ASP A 0 131 . 11.593 -22.052 -6.825 1.00 93.82 131 A 1 ATOM 984 C C . ASP A 0 131 . 10.713 -21.046 -6.068 1.00 93.82 131 A 1 ATOM 985 C CB . ASP A 0 131 . 10.771 -23.322 -7.118 1.00 93.82 131 A 1 ATOM 986 O O . ASP A 0 131 . 10.049 -20.245 -6.717 1.00 93.82 131 A 1 ATOM 987 C CG . ASP A 0 131 . 11.435 -24.316 -8.080 1.00 93.82 131 A 1 ATOM 988 O OD1 . ASP A 0 131 . 12.577 -24.054 -8.515 1.00 93.82 131 A 1 ATOM 989 O OD2 . ASP A 0 131 . 10.796 -25.364 -8.333 1.00 93.82 131 A 1 ATOM 990 N N . LYS A 0 132 . 10.733 -21.026 -4.724 1.00 92.52 132 A 1 ATOM 991 C CA . LYS A 0 132 . 9.897 -20.111 -3.923 1.00 92.52 132 A 1 ATOM 992 C C . LYS A 0 132 . 10.287 -18.645 -4.094 1.00 92.52 132 A 1 ATOM 993 C CB . LYS A 0 132 . 9.978 -20.440 -2.428 1.00 92.52 132 A 1 ATOM 994 O O . LYS A 0 132 . 9.434 -17.775 -3.962 1.00 92.52 132 A 1 ATOM 995 C CG . LYS A 0 132 . 9.468 -21.838 -2.069 1.00 92.52 132 A 1 ATOM 996 C CD . LYS A 0 132 . 9.555 -22.009 -0.551 1.00 92.52 132 A 1 ATOM 997 C CE . LYS A 0 132 . 8.977 -23.358 -0.130 1.00 92.52 132 A 1 ATOM 998 N NZ . LYS A 0 132 . 9.055 -23.513 1.342 1.00 92.52 132 A 1 ATOM 999 N N . SER A 0 133 . 11.563 -18.381 -4.364 1.00 95.40 133 A 1 ATOM 1000 C CA . SER A 0 133 . 12.070 -17.030 -4.621 1.00 95.40 133 A 1 ATOM 1001 C C . SER A 0 133 . 11.747 -16.569 -6.045 1.00 95.40 133 A 1 ATOM 1002 C CB . SER A 0 133 . 13.579 -17.000 -4.367 1.00 95.40 133 A 1 ATOM 1003 O O . SER A 0 133 . 11.735 -15.372 -6.320 1.00 95.40 133 A 1 ATOM 1004 O OG . SER A 0 133 . 13.833 -17.400 -3.035 1.00 95.40 133 A 1 ATOM 1005 N N . LEU A 0 134 . 11.451 -17.507 -6.954 1.00 94.91 134 A 1 ATOM 1006 C CA . LEU A 0 134 . 11.056 -17.212 -8.331 1.00 94.91 134 A 1 ATOM 1007 C C . LEU A 0 134 . 9.545 -17.006 -8.440 1.00 94.91 134 A 1 ATOM 1008 C CB . LEU A 0 134 . 11.528 -18.329 -9.279 1.00 94.91 134 A 1 ATOM 1009 O O . LEU A 0 134 . 9.114 -15.956 -8.900 1.00 94.91 134 A 1 ATOM 1010 C CG . LEU A 0 134 . 13.039 -18.572 -9.299 1.00 94.91 134 A 1 ATOM 1011 C CD1 . LEU A 0 134 . 13.353 -19.818 -10.121 1.00 94.91 134 A 1 ATOM 1012 C CD2 . LEU A 0 134 . 13.809 -17.402 -9.908 1.00 94.91 134 A 1 ATOM 1013 N N . TYR A 0 135 . 8.762 -17.994 -8.004 1.00 92.69 135 A 1 ATOM 1014 C CA . TYR A 0 135 . 7.312 -18.041 -8.170 1.00 92.69 135 A 1 ATOM 1015 C C . TYR A 0 135 . 6.628 -18.445 -6.860 1.00 92.69 135 A 1 ATOM 1016 C CB . TYR A 0 135 . 6.942 -19.019 -9.297 1.00 92.69 135 A 1 ATOM 1017 O O . TYR A 0 135 . 7.048 -19.381 -6.174 1.00 92.69 135 A 1 ATOM 1018 C CG . TYR A 0 135 . 7.302 -18.577 -10.704 1.00 92.69 135 A 1 ATOM 1019 C CD1 . TYR A 0 135 . 6.343 -17.942 -11.514 1.00 92.69 135 A 1 ATOM 1020 C CD2 . TYR A 0 135 . 8.598 -18.799 -11.204 1.00 92.69 135 A 1 ATOM 1021 C CE1 . TYR A 0 135 . 6.692 -17.494 -12.801 1.00 92.69 135 A 1 ATOM 1022 C CE2 . TYR A 0 135 . 8.966 -18.327 -12.479 1.00 92.69 135 A 1 ATOM 1023 O OH . TYR A 0 135 . 8.340 -17.199 -14.508 1.00 92.69 135 A 1 ATOM 1024 C CZ . TYR A 0 135 . 8.008 -17.665 -13.277 1.00 92.69 135 A 1 ATOM 1025 N N . PHE A 0 136 . 5.532 -17.762 -6.538 1.00 89.43 136 A 1 ATOM 1026 C CA . PHE A 0 136 . 4.624 -18.136 -5.455 1.00 89.43 136 A 1 ATOM 1027 C C . PHE A 0 136 . 3.389 -18.884 -5.968 1.00 89.43 136 A 1 ATOM 1028 C CB . PHE A 0 136 . 4.226 -16.892 -4.650 1.00 89.43 136 A 1 ATOM 1029 O O . PHE A 0 136 . 2.791 -19.645 -5.207 1.00 89.43 136 A 1 ATOM 1030 C CG . PHE A 0 136 . 3.498 -15.820 -5.441 1.00 89.43 136 A 1 ATOM 1031 C CD1 . PHE A 0 136 . 4.208 -14.712 -5.931 1.00 89.43 136 A 1 ATOM 1032 C CD2 . PHE A 0 136 . 2.117 -15.925 -5.699 1.00 89.43 136 A 1 ATOM 1033 C CE1 . PHE A 0 136 . 3.551 -13.711 -6.665 1.00 89.43 136 A 1 ATOM 1034 C CE2 . PHE A 0 136 . 1.457 -14.926 -6.435 1.00 89.43 136 A 1 ATOM 1035 C CZ . PHE A 0 136 . 2.175 -13.821 -6.923 1.00 89.43 136 A 1 ATOM 1036 N N . SER A 0 137 . 2.998 -18.681 -7.232 1.00 89.70 137 A 1 ATOM 1037 C CA . SER A 0 137 . 1.759 -19.239 -7.792 1.00 89.70 137 A 1 ATOM 1038 C C . SER A 0 137 . 1.952 -20.602 -8.469 1.00 89.70 137 A 1 ATOM 1039 C CB . SER A 0 137 . 1.149 -18.231 -8.772 1.00 89.70 137 A 1 ATOM 1040 O O . SER A 0 137 . 1.043 -21.435 -8.471 1.00 89.70 137 A 1 ATOM 1041 O OG . SER A 0 137 . 1.812 -18.284 -10.016 1.00 89.70 137 A 1 ATOM 1042 N N . GLN A 0 138 . 3.138 -20.853 -9.029 1.00 90.23 138 A 1 ATOM 1043 C CA . GLN A 0 138 . 3.429 -22.027 -9.852 1.00 90.23 138 A 1 ATOM 1044 C C . GLN A 0 138 . 4.908 -22.428 -9.784 1.00 90.23 138 A 1 ATOM 1045 C CB . GLN A 0 138 . 2.968 -21.758 -11.297 1.00 90.23 138 A 1 ATOM 1046 O O . GLN A 0 138 . 5.714 -21.785 -9.123 1.00 90.23 138 A 1 ATOM 1047 C CG . GLN A 0 138 . 3.727 -20.622 -12.005 1.00 90.23 138 A 1 ATOM 1048 C CD . GLN A 0 138 . 3.236 -20.394 -13.431 1.00 90.23 138 A 1 ATOM 1049 N NE2 . GLN A 0 138 . 4.038 -19.777 -14.269 1.00 90.23 138 A 1 ATOM 1050 O OE1 . GLN A 0 138 . 2.150 -20.778 -13.835 1.00 90.23 138 A 1 ATOM 1051 N N . ARG A 0 139 . 5.282 -23.515 -10.469 1.00 88.90 139 A 1 ATOM 1052 C CA . ARG A 0 139 . 6.699 -23.851 -10.677 1.00 88.90 139 A 1 ATOM 1053 C C . ARG A 0 139 . 7.263 -23.092 -11.882 1.00 88.90 139 A 1 ATOM 1054 C CB . ARG A 0 139 . 6.900 -25.358 -10.845 1.00 88.90 139 A 1 ATOM 1055 O O . ARG A 0 139 . 6.505 -22.837 -12.820 1.00 88.90 139 A 1 ATOM 1056 C CG . ARG A 0 139 . 6.660 -26.094 -9.525 1.00 88.90 139 A 1 ATOM 1057 C CD . ARG A 0 139 . 7.095 -27.549 -9.678 1.00 88.90 139 A 1 ATOM 1058 N NE . ARG A 0 139 . 6.845 -28.311 -8.443 1.00 88.90 139 A 1 ATOM 1059 N NH1 . ARG A 0 139 . 8.046 -30.171 -9.031 1.00 88.90 139 A 1 ATOM 1060 N NH2 . ARG A 0 139 . 7.018 -30.099 -7.048 1.00 88.90 139 A 1 ATOM 1061 C CZ . ARG A 0 139 . 7.304 -29.519 -8.180 1.00 88.90 139 A 1 ATOM 1062 N N . PRO A 0 140 . 8.575 -22.792 -11.903 1.00 88.92 140 A 1 ATOM 1063 C CA . PRO A 0 140 . 9.212 -22.190 -13.066 1.00 88.92 140 A 1 ATOM 1064 C C . PRO A 0 140 . 8.985 -23.034 -14.334 1.00 88.92 140 A 1 ATOM 1065 C CB . PRO A 0 140 . 10.703 -22.086 -12.727 1.00 88.92 140 A 1 ATOM 1066 O O . PRO A 0 140 . 9.097 -24.262 -14.277 1.00 88.92 140 A 1 ATOM 1067 C CG . PRO A 0 140 . 10.744 -22.122 -11.202 1.00 88.92 140 A 1 ATOM 1068 C CD . PRO A 0 140 . 9.541 -22.982 -10.831 1.00 88.92 140 A 1 ATOM 1069 N N . PRO A 0 141 . 8.706 -22.408 -15.492 1.00 87.26 141 A 1 ATOM 1070 C CA . PRO A 0 141 . 8.468 -23.131 -16.745 1.00 87.26 141 A 1 ATOM 1071 C C . PRO A 0 141 . 9.743 -23.774 -17.315 1.00 87.26 141 A 1 ATOM 1072 C CB . PRO A 0 141 . 7.896 -22.075 -17.697 1.00 87.26 141 A 1 ATOM 1073 O O . PRO A 0 141 . 9.672 -24.703 -18.117 1.00 87.26 141 A 1 ATOM 1074 C CG . PRO A 0 141 . 8.495 -20.761 -17.191 1.00 87.26 141 A 1 ATOM 1075 C CD . PRO A 0 141 . 8.556 -20.972 -15.682 1.00 87.26 141 A 1 ATOM 1076 N N . LYS A 0 142 . 10.915 -23.278 -16.905 1.00 88.87 142 A 1 ATOM 1077 C CA . LYS A 0 142 . 12.237 -23.749 -17.324 1.00 88.87 142 A 1 ATOM 1078 C C . LYS A 0 142 . 12.992 -24.330 -16.135 1.00 88.87 142 A 1 ATOM 1079 C CB . LYS A 0 142 . 13.019 -22.595 -17.975 1.00 88.87 142 A 1 ATOM 1080 O O . LYS A 0 142 . 12.743 -23.970 -14.987 1.00 88.87 142 A 1 ATOM 1081 C CG . LYS A 0 142 . 12.384 -22.129 -19.295 1.00 88.87 142 A 1 ATOM 1082 C CD . LYS A 0 142 . 13.170 -20.960 -19.902 1.00 88.87 142 A 1 ATOM 1083 C CE . LYS A 0 142 . 12.518 -20.520 -21.216 1.00 88.87 142 A 1 ATOM 1084 N NZ . LYS A 0 142 . 13.166 -19.307 -21.754 1.00 88.87 142 A 1 ATOM 1085 N N . GLN A 0 143 . 13.961 -25.197 -16.414 1.00 91.88 143 A 1 ATOM 1086 C CA . GLN A 0 143 . 14.884 -25.693 -15.396 1.00 91.88 143 A 1 ATOM 1087 C C . GLN A 0 143 . 15.909 -24.604 -15.054 1.00 91.88 143 A 1 ATOM 1088 C CB . GLN A 0 143 . 15.522 -27.002 -15.877 1.00 91.88 143 A 1 ATOM 1089 O O . GLN A 0 143 . 16.966 -24.516 -15.678 1.00 91.88 143 A 1 ATOM 1090 C CG . GLN A 0 143 . 16.315 -27.674 -14.748 1.00 91.88 143 A 1 ATOM 1091 C CD . GLN A 0 143 . 16.895 -29.023 -15.157 1.00 91.88 143 A 1 ATOM 1092 N NE2 . GLN A 0 143 . 17.281 -29.846 -14.208 1.00 91.88 143 A 1 ATOM 1093 O OE1 . GLN A 0 143 . 17.018 -29.373 -16.317 1.00 91.88 143 A 1 ATOM 1094 N N . ILE A 0 144 . 15.560 -23.754 -14.090 1.00 95.05 144 A 1 ATOM 1095 C CA . ILE A 0 144 . 16.404 -22.649 -13.635 1.00 95.05 144 A 1 ATOM 1096 C C . ILE A 0 144 . 17.565 -23.180 -12.789 1.00 95.05 144 A 1 ATOM 1097 C CB . ILE A 0 144 . 15.561 -21.600 -12.875 1.00 95.05 144 A 1 ATOM 1098 O O . ILE A 0 144 . 17.377 -24.006 -11.895 1.00 95.05 144 A 1 ATOM 1099 C CG1 . ILE A 0 144 . 14.409 -21.027 -13.736 1.00 95.05 144 A 1 ATOM 1100 C CG2 . ILE A 0 144 . 16.445 -20.458 -12.343 1.00 95.05 144 A 1 ATOM 1101 C CD1 . ILE A 0 144 . 14.842 -20.263 -14.991 1.00 95.05 144 A 1 ATOM 1102 N N . GLN A 0 145 . 18.768 -22.681 -13.062 1.00 96.37 145 A 1 ATOM 1103 C CA . GLN A 0 145 . 19.966 -22.907 -12.260 1.00 96.37 145 A 1 ATOM 1104 C C . GLN A 0 145 . 20.393 -21.593 -11.612 1.00 96.37 145 A 1 ATOM 1105 C CB . GLN A 0 145 . 21.093 -23.482 -13.129 1.00 96.37 145 A 1 ATOM 1106 O O . GLN A 0 145 . 20.526 -20.579 -12.290 1.00 96.37 145 A 1 ATOM 1107 C CG . GLN A 0 145 . 20.766 -24.900 -13.615 1.00 96.37 145 A 1 ATOM 1108 C CD . GLN A 0 145 . 21.895 -25.523 -14.431 1.00 96.37 145 A 1 ATOM 1109 N NE2 . GLN A 0 145 . 21.954 -26.835 -14.504 1.00 96.37 145 A 1 ATOM 1110 O OE1 . GLN A 0 145 . 22.734 -24.876 -15.033 1.00 96.37 145 A 1 ATOM 1111 N N . TRP A 0 146 . 20.621 -21.611 -10.304 1.00 97.30 146 A 1 ATOM 1112 C CA . TRP A 0 146 . 21.111 -20.449 -9.570 1.00 97.30 146 A 1 ATOM 1113 C C . TRP A 0 146 . 22.638 -20.448 -9.575 1.00 97.30 146 A 1 ATOM 1114 C CB . TRP A 0 146 . 20.531 -20.479 -8.160 1.00 97.30 146 A 1 ATOM 1115 O O . TRP A 0 146 . 23.243 -21.256 -8.868 1.00 97.30 146 A 1 ATOM 1116 C CG . TRP A 0 146 . 19.070 -20.175 -8.077 1.00 97.30 146 A 1 ATOM 1117 C CD1 . TRP A 0 146 . 18.058 -21.057 -8.246 1.00 97.30 146 A 1 ATOM 1118 C CD2 . TRP A 0 146 . 18.439 -18.901 -7.754 1.00 97.30 146 A 1 ATOM 1119 C CE2 . TRP A 0 146 . 17.031 -19.103 -7.677 1.00 97.30 146 A 1 ATOM 1120 C CE3 . TRP A 0 146 . 18.918 -17.606 -7.472 1.00 97.30 146 A 1 ATOM 1121 N NE1 . TRP A 0 146 . 16.850 -20.421 -8.034 1.00 97.30 146 A 1 ATOM 1122 C CH2 . TRP A 0 146 . 16.660 -16.814 -6.989 1.00 97.30 146 A 1 ATOM 1123 C CZ2 . TRP A 0 146 . 16.153 -18.091 -7.272 1.00 97.30 146 A 1 ATOM 1124 C CZ3 . TRP A 0 146 . 18.039 -16.569 -7.108 1.00 97.30 146 A 1 ATOM 1125 N N . LEU A 0 147 . 23.236 -19.569 -10.379 1.00 97.54 147 A 1 ATOM 1126 C CA . LEU A 0 147 . 24.684 -19.471 -10.581 1.00 97.54 147 A 1 ATOM 1127 C C . LEU A 0 147 . 25.198 -18.111 -10.118 1.00 97.54 147 A 1 ATOM 1128 C CB . LEU A 0 147 . 25.027 -19.681 -12.067 1.00 97.54 147 A 1 ATOM 1129 O O . LEU A 0 147 . 24.524 -17.099 -10.289 1.00 97.54 147 A 1 ATOM 1130 C CG . LEU A 0 147 . 24.689 -21.064 -12.645 1.00 97.54 147 A 1 ATOM 1131 C CD1 . LEU A 0 147 . 25.133 -21.122 -14.109 1.00 97.54 147 A 1 ATOM 1132 C CD2 . LEU A 0 147 . 25.380 -22.207 -11.900 1.00 97.54 147 A 1 ATOM 1133 N N . ARG A 0 148 . 26.398 -18.075 -9.550 1.00 97.57 148 A 1 ATOM 1134 C CA . ARG A 0 148 . 27.100 -16.833 -9.214 1.00 97.57 148 A 1 ATOM 1135 C C . ARG A 0 148 . 27.793 -16.256 -10.460 1.00 97.57 148 A 1 ATOM 1136 C CB . ARG A 0 148 . 28.087 -17.096 -8.070 1.00 97.57 148 A 1 ATOM 1137 O O . ARG A 0 148 . 28.120 -17.013 -11.376 1.00 97.57 148 A 1 ATOM 1138 C CG . ARG A 0 148 . 27.388 -17.599 -6.796 1.00 97.57 148 A 1 ATOM 1139 C CD . ARG A 0 148 . 28.389 -17.722 -5.643 1.00 97.57 148 A 1 ATOM 1140 N NE . ARG A 0 148 . 27.790 -18.261 -4.407 1.00 97.57 148 A 1 ATOM 1141 N NH1 . ARG A 0 148 . 27.325 -16.311 -3.236 1.00 97.57 148 A 1 ATOM 1142 N NH2 . ARG A 0 148 . 26.941 -18.245 -2.301 1.00 97.57 148 A 1 ATOM 1143 C CZ . ARG A 0 148 . 27.359 -17.596 -3.346 1.00 97.57 148 A 1 ATOM 1144 N N . PRO A 0 149 . 28.104 -14.949 -10.508 1.00 96.88 149 A 1 ATOM 1145 C CA . PRO A 0 149 . 28.711 -14.295 -11.670 1.00 96.88 149 A 1 ATOM 1146 C C . PRO A 0 149 . 29.995 -14.953 -12.186 1.00 96.88 149 A 1 ATOM 1147 C CB . PRO A 0 149 . 28.942 -12.853 -11.211 1.00 96.88 149 A 1 ATOM 1148 O O . PRO A 0 149 . 30.189 -15.054 -13.396 1.00 96.88 149 A 1 ATOM 1149 C CG . PRO A 0 149 . 27.733 -12.620 -10.317 1.00 96.88 149 A 1 ATOM 1150 C CD . PRO A 0 149 . 27.673 -13.936 -9.562 1.00 96.88 149 A 1 ATOM 1151 N N . HIS A 0 150 . 30.828 -15.494 -11.293 1.00 94.88 150 A 1 ATOM 1152 C CA . HIS A 0 150 . 32.056 -16.214 -11.659 1.00 94.88 150 A 1 ATOM 1153 C C . HIS A 0 150 . 31.813 -17.593 -12.300 1.00 94.88 150 A 1 ATOM 1154 C CB . HIS A 0 150 . 32.935 -16.352 -10.411 1.00 94.88 150 A 1 ATOM 1155 O O . HIS A 0 150 . 32.708 -18.158 -12.923 1.00 94.88 150 A 1 ATOM 1156 C CG . HIS A 0 150 . 32.307 -17.165 -9.305 1.00 94.88 150 A 1 ATOM 1157 C CD2 . HIS A 0 150 . 32.435 -18.515 -9.108 1.00 94.88 150 A 1 ATOM 1158 N ND1 . HIS A 0 150 . 31.574 -16.665 -8.254 1.00 94.88 150 A 1 ATOM 1159 C CE1 . HIS A 0 150 . 31.307 -17.687 -7.432 1.00 94.88 150 A 1 ATOM 1160 N NE2 . HIS A 0 150 . 31.801 -18.838 -7.904 1.00 94.88 150 A 1 ATOM 1161 N N . GLU A 0 151 . 30.616 -18.163 -12.145 1.00 96.04 151 A 1 ATOM 1162 C CA . GLU A 0 151 . 30.203 -19.410 -12.805 1.00 96.04 151 A 1 ATOM 1163 C C . GLU A 0 151 . 29.601 -19.143 -14.198 1.00 96.04 151 A 1 ATOM 1164 C CB . GLU A 0 151 . 29.190 -20.160 -11.920 1.00 96.04 151 A 1 ATOM 1165 O O . GLU A 0 151 . 29.513 -20.055 -15.031 1.00 96.04 151 A 1 ATOM 1166 C CG . GLU A 0 151 . 29.710 -20.472 -10.509 1.00 96.04 151 A 1 ATOM 1167 C CD . GLU A 0 151 . 28.641 -21.170 -9.658 1.00 96.04 151 A 1 ATOM 1168 O OE1 . GLU A 0 151 . 28.724 -22.408 -9.501 1.00 96.04 151 A 1 ATOM 1169 O OE2 . GLU A 0 151 . 27.725 -20.464 -9.174 1.00 96.04 151 A 1 ATOM 1170 N N . ILE A 0 152 . 29.196 -17.891 -14.443 1.00 95.39 152 A 1 ATOM 1171 C CA . ILE A 0 152 . 28.561 -17.404 -15.672 1.00 95.39 152 A 1 ATOM 1172 C C . ILE A 0 152 . 29.617 -16.851 -16.638 1.00 95.39 152 A 1 ATOM 1173 C CB . ILE A 0 152 . 27.487 -16.343 -15.318 1.00 95.39 152 A 1 ATOM 1174 O O . ILE A 0 152 . 29.624 -17.214 -17.816 1.00 95.39 152 A 1 ATOM 1175 C CG1 . ILE A 0 152 . 26.386 -16.944 -14.410 1.00 95.39 152 A 1 ATOM 1176 C CG2 . ILE A 0 152 . 26.864 -15.756 -16.596 1.00 95.39 152 A 1 ATOM 1177 C CD1 . ILE A 0 152 . 25.426 -15.903 -13.815 1.00 95.39 152 A 1 ATOM 1178 N N . CYS A 0 153 . 30.530 -16.008 -16.149 1.00 93.30 153 A 1 ATOM 1179 C CA . CYS A 0 153 . 31.579 -15.373 -16.946 1.00 93.30 153 A 1 ATOM 1180 C C . CYS A 0 153 . 32.938 -15.379 -16.208 1.00 93.30 153 A 1 ATOM 1181 C CB . CYS A 0 153 . 31.112 -13.961 -17.345 1.00 93.30 153 A 1 ATOM 1182 O O . CYS A 0 153 . 32.971 -15.456 -14.980 1.00 93.30 153 A 1 ATOM 1183 S SG . CYS A 0 153 . 31.404 -12.789 -15.997 1.00 93.30 153 A 1 ATOM 1184 N N . PRO A 0 154 . 34.076 -15.308 -16.929 1.00 91.11 154 A 1 ATOM 1185 C CA . PRO A 0 154 . 35.400 -15.445 -16.317 1.00 91.11 154 A 1 ATOM 1186 C C . PRO A 0 154 . 35.840 -14.244 -15.463 1.00 91.11 154 A 1 ATOM 1187 C CB . PRO A 0 154 . 36.358 -15.691 -17.489 1.00 91.11 154 A 1 ATOM 1188 O O . PRO A 0 154 . 36.571 -14.446 -14.500 1.00 91.11 154 A 1 ATOM 1189 C CG . PRO A 0 154 . 35.656 -15.043 -18.682 1.00 91.11 154 A 1 ATOM 1190 C CD . PRO A 0 154 . 34.177 -15.262 -18.379 1.00 91.11 154 A 1 ATOM 1191 N N . ASN A 0 155 . 35.409 -13.021 -15.794 1.00 93.46 155 A 1 ATOM 1192 C CA . ASN A 0 155 . 35.843 -11.784 -15.130 1.00 93.46 155 A 1 ATOM 1193 C C . ASN A 0 155 . 34.630 -10.926 -14.737 1.00 93.46 155 A 1 ATOM 1194 C CB . ASN A 0 155 . 36.791 -11.003 -16.060 1.00 93.46 155 A 1 ATOM 1195 O O . ASN A 0 155 . 34.408 -9.891 -15.364 1.00 93.46 155 A 1 ATOM 1196 C CG . ASN A 0 155 . 38.124 -11.668 -16.320 1.00 93.46 155 A 1 ATOM 1197 N ND2 . ASN A 0 155 . 38.744 -11.343 -17.429 1.00 93.46 155 A 1 ATOM 1198 O OD1 . ASN A 0 155 . 38.651 -12.458 -15.559 1.00 93.46 155 A 1 ATOM 1199 N N . PRO A 0 156 . 33.815 -11.358 -13.760 1.00 95.34 156 A 1 ATOM 1200 C CA . PRO A 0 156 . 32.649 -10.591 -13.351 1.00 95.34 156 A 1 ATOM 1201 C C . PRO A 0 156 . 33.069 -9.261 -12.722 1.00 95.34 156 A 1 ATOM 1202 C CB . PRO A 0 156 . 31.897 -11.489 -12.370 1.00 95.34 156 A 1 ATOM 1203 O O . PRO A 0 156 . 33.924 -9.210 -11.836 1.00 95.34 156 A 1 ATOM 1204 C CG . PRO A 0 156 . 33.012 -12.328 -11.746 1.00 95.34 156 A 1 ATOM 1205 C CD . PRO A 0 156 . 33.978 -12.532 -12.913 1.00 95.34 156 A 1 ATOM 1206 N N . GLU A 0 157 . 32.426 -8.190 -13.156 1.00 94.66 157 A 1 ATOM 1207 C CA . GLU A 0 157 . 32.532 -6.848 -12.611 1.00 94.66 157 A 1 ATOM 1208 C C . GLU A 0 157 . 31.174 -6.402 -12.075 1.00 94.66 157 A 1 ATOM 1209 C CB . GLU A 0 157 . 33.086 -5.864 -13.648 1.00 94.66 157 A 1 ATOM 1210 O O . GLU A 0 157 . 30.114 -6.808 -12.552 1.00 94.66 157 A 1 ATOM 1211 C CG . GLU A 0 157 . 34.553 -6.188 -13.984 1.00 94.66 157 A 1 ATOM 1212 C CD . GLU A 0 157 . 35.368 -5.011 -14.545 1.00 94.66 157 A 1 ATOM 1213 O OE1 . GLU A 0 157 . 36.509 -5.284 -14.986 1.00 94.66 157 A 1 ATOM 1214 O OE2 . GLU A 0 157 . 34.911 -3.850 -14.472 1.00 94.66 157 A 1 ATOM 1215 N N . PHE A 0 158 . 31.202 -5.599 -11.012 1.00 94.67 158 A 1 ATOM 1216 C CA . PHE A 0 158 . 29.966 -5.070 -10.448 1.00 94.67 158 A 1 ATOM 1217 C C . PHE A 0 158 . 29.397 -3.999 -11.377 1.00 94.67 158 A 1 ATOM 1218 C CB . PHE A 0 158 . 30.204 -4.603 -9.009 1.00 94.67 158 A 1 ATOM 1219 O O . PHE A 0 158 . 28.268 -4.143 -11.835 1.00 94.67 158 A 1 ATOM 1220 C CG . PHE A 0 158 . 28.941 -4.154 -8.307 1.00 94.67 158 A 1 ATOM 1221 C CD1 . PHE A 0 158 . 28.800 -2.818 -7.887 1.00 94.67 158 A 1 ATOM 1222 C CD2 . PHE A 0 158 . 27.900 -5.074 -8.074 1.00 94.67 158 A 1 ATOM 1223 C CE1 . PHE A 0 158 . 27.621 -2.404 -7.244 1.00 94.67 158 A 1 ATOM 1224 C CE2 . PHE A 0 158 . 26.724 -4.659 -7.426 1.00 94.67 158 A 1 ATOM 1225 C CZ . PHE A 0 158 . 26.584 -3.324 -7.013 1.00 94.67 158 A 1 ATOM 1226 N N . ILE A 0 159 . 30.217 -2.998 -11.709 1.00 92.73 159 A 1 ATOM 1227 C CA . ILE A 0 159 . 29.918 -1.913 -12.648 1.00 92.73 159 A 1 ATOM 1228 C C . ILE A 0 159 . 31.122 -1.747 -13.584 1.00 92.73 159 A 1 ATOM 1229 C CB . ILE A 0 159 . 29.616 -0.604 -11.878 1.00 92.73 159 A 1 ATOM 1230 O O . ILE A 0 159 . 32.248 -1.613 -13.097 1.00 92.73 159 A 1 ATOM 1231 C CG1 . ILE A 0 159 . 28.347 -0.738 -11.005 1.00 92.73 159 A 1 ATOM 1232 C CG2 . ILE A 0 159 . 29.455 0.572 -12.858 1.00 92.73 159 A 1 ATOM 1233 C CD1 . ILE A 0 159 . 28.134 0.401 -10.004 1.00 92.73 159 A 1 ATOM 1234 N N . THR A 0 160 . 30.888 -1.708 -14.895 1.00 85.45 160 A 1 ATOM 1235 C CA . THR A 0 160 . 31.899 -1.524 -15.946 1.00 85.45 160 A 1 ATOM 1236 C C . THR A 0 160 . 31.764 -0.137 -16.567 1.00 85.45 160 A 1 ATOM 1237 C CB . THR A 0 160 . 31.768 -2.578 -17.061 1.00 85.45 160 A 1 ATOM 1238 O O . THR A 0 160 . 30.774 0.165 -17.215 1.00 85.45 160 A 1 ATOM 1239 C CG2 . THR A 0 160 . 32.127 -3.982 -16.589 1.00 85.45 160 A 1 ATOM 1240 O OG1 . THR A 0 160 . 30.462 -2.677 -17.567 1.00 85.45 160 A 1 ATOM 1241 N N . GLY A 0 161 . 32.755 0.743 -16.400 1.00 79.16 161 A 1 ATOM 1242 C CA . GLY A 0 161 . 32.736 2.062 -17.062 1.00 79.16 161 A 1 ATOM 1243 C C . GLY A 0 161 . 31.746 3.089 -16.482 1.00 79.16 161 A 1 ATOM 1244 O O . GLY A 0 161 . 31.660 4.200 -17.001 1.00 79.16 161 A 1 ATOM 1245 N N . GLY A 0 162 . 31.085 2.761 -15.370 1.00 84.29 162 A 1 ATOM 1246 C CA . GLY A 0 162 . 30.081 3.597 -14.709 1.00 84.29 162 A 1 ATOM 1247 C C . GLY A 0 162 . 28.664 3.137 -15.037 1.00 84.29 162 A 1 ATOM 1248 O O . GLY A 0 162 . 28.442 2.512 -16.062 1.00 84.29 162 A 1 ATOM 1249 N N . ALA A 0 163 . 27.712 3.447 -14.157 1.00 83.32 163 A 1 ATOM 1250 C CA . ALA A 0 163 . 26.328 3.045 -14.358 1.00 83.32 163 A 1 ATOM 1251 C C . ALA A 0 163 . 25.728 3.740 -15.582 1.00 83.32 163 A 1 ATOM 1252 C CB . ALA A 0 163 . 25.533 3.354 -13.092 1.00 83.32 163 A 1 ATOM 1253 O O . ALA A 0 163 . 25.826 4.962 -15.732 1.00 83.32 163 A 1 ATOM 1254 N N . SER A 0 164 . 25.091 2.954 -16.437 1.00 87.11 164 A 1 ATOM 1255 C CA . SER A 0 164 . 24.474 3.407 -17.669 1.00 87.11 164 A 1 ATOM 1256 C C . SER A 0 164 . 23.077 2.823 -17.819 1.00 87.11 164 A 1 ATOM 1257 C CB . SER A 0 164 . 25.369 3.007 -18.840 1.00 87.11 164 A 1 ATOM 1258 O O . SER A 0 164 . 22.770 1.703 -17.412 1.00 87.11 164 A 1 ATOM 1259 O OG . SER A 0 164 . 24.776 3.326 -20.088 1.00 87.11 164 A 1 ATOM 1260 N N . ARG A 0 165 . 22.209 3.577 -18.495 1.00 83.06 165 A 1 ATOM 1261 C CA . ARG A 0 165 . 20.867 3.103 -18.853 1.00 83.06 165 A 1 ATOM 1262 C C . ARG A 0 165 . 20.915 1.875 -19.763 1.00 83.06 165 A 1 ATOM 1263 C CB . ARG A 0 165 . 20.026 4.261 -19.411 1.00 83.06 165 A 1 ATOM 1264 O O . ARG A 0 165 . 19.960 1.110 -19.774 1.00 83.06 165 A 1 ATOM 1265 C CG . ARG A 0 165 . 20.551 4.839 -20.737 1.00 83.06 165 A 1 ATOM 1266 C CD . ARG A 0 165 . 19.893 6.202 -21.002 1.00 83.06 165 A 1 ATOM 1267 N NE . ARG A 0 165 . 20.307 6.798 -22.285 1.00 83.06 165 A 1 ATOM 1268 N NH1 . ARG A 0 165 . 22.465 7.363 -21.765 1.00 83.06 165 A 1 ATOM 1269 N NH2 . ARG A 0 165 . 21.710 7.717 -23.825 1.00 83.06 165 A 1 ATOM 1270 C CZ . ARG A 0 165 . 21.486 7.284 -22.621 1.00 83.06 165 A 1 ATOM 1271 N N . PHE A 0 166 . 22.017 1.660 -20.485 1.00 84.68 166 A 1 ATOM 1272 C CA . PHE A 0 166 . 22.229 0.503 -21.365 1.00 84.68 166 A 1 ATOM 1273 C C . PHE A 0 166 . 22.591 -0.796 -20.625 1.00 84.68 166 A 1 ATOM 1274 C CB . PHE A 0 166 . 23.273 0.867 -22.427 1.00 84.68 166 A 1 ATOM 1275 O O . PHE A 0 166 . 22.568 -1.870 -21.233 1.00 84.68 166 A 1 ATOM 1276 C CG . PHE A 0 166 . 22.909 2.101 -23.234 1.00 84.68 166 A 1 ATOM 1277 C CD1 . PHE A 0 166 . 21.706 2.130 -23.964 1.00 84.68 166 A 1 ATOM 1278 C CD2 . PHE A 0 166 . 23.770 3.215 -23.267 1.00 84.68 166 A 1 ATOM 1279 C CE1 . PHE A 0 166 . 21.358 3.271 -24.702 1.00 84.68 166 A 1 ATOM 1280 C CE2 . PHE A 0 166 . 23.434 4.347 -24.032 1.00 84.68 166 A 1 ATOM 1281 C CZ . PHE A 0 166 . 22.229 4.370 -24.755 1.00 84.68 166 A 1 ATOM 1282 N N . ASP A 0 167 . 22.823 -0.720 -19.312 1.00 87.22 167 A 1 ATOM 1283 C CA . ASP A 0 167 . 23.062 -1.880 -18.440 1.00 87.22 167 A 1 ATOM 1284 C C . ASP A 0 167 . 21.741 -2.554 -18.013 1.00 87.22 167 A 1 ATOM 1285 C CB . ASP A 0 167 . 23.854 -1.470 -17.188 1.00 87.22 167 A 1 ATOM 1286 O O . ASP A 0 167 . 21.716 -3.541 -17.271 1.00 87.22 167 A 1 ATOM 1287 C CG . ASP A 0 167 . 25.050 -0.537 -17.421 1.00 87.22 167 A 1 ATOM 1288 O OD1 . ASP A 0 167 . 25.510 -0.417 -18.581 1.00 87.22 167 A 1 ATOM 1289 O OD2 . ASP A 0 167 . 25.375 0.172 -16.436 1.00 87.22 167 A 1 ATOM 1290 N N . VAL A 0 168 . 20.623 -1.981 -18.465 1.00 90.19 168 A 1 ATOM 1291 C CA . VAL A 0 168 . 19.251 -2.341 -18.120 1.00 90.19 168 A 1 ATOM 1292 C C . VAL A 0 168 . 18.564 -2.854 -19.383 1.00 90.19 168 A 1 ATOM 1293 C CB . VAL A 0 168 . 18.516 -1.116 -17.539 1.00 90.19 168 A 1 ATOM 1294 O O . VAL A 0 168 . 17.984 -2.069 -20.145 1.00 90.19 168 A 1 ATOM 1295 C CG1 . VAL A 0 168 . 17.099 -1.443 -17.052 1.00 90.19 168 A 1 ATOM 1296 C CG2 . VAL A 0 168 . 19.283 -0.455 -16.389 1.00 90.19 168 A 1 ATOM 1297 N N . ARG A 0 169 . 18.643 -4.170 -19.608 1.00 91.04 169 A 1 ATOM 1298 C CA . ARG A 0 169 . 17.895 -4.876 -20.656 1.00 91.04 169 A 1 ATOM 1299 C C . ARG A 0 169 . 16.943 -5.892 -20.055 1.00 91.04 169 A 1 ATOM 1300 C CB . ARG A 0 169 . 18.832 -5.575 -21.641 1.00 91.04 169 A 1 ATOM 1301 O O . ARG A 0 169 . 17.341 -6.697 -19.213 1.00 91.04 169 A 1 ATOM 1302 C CG . ARG A 0 169 . 19.757 -4.579 -22.349 1.00 91.04 169 A 1 ATOM 1303 C CD . ARG A 0 169 . 20.533 -5.277 -23.462 1.00 91.04 169 A 1 ATOM 1304 N NE . ARG A 0 169 . 19.635 -5.728 -24.540 1.00 91.04 169 A 1 ATOM 1305 N NH1 . ARG A 0 169 . 21.249 -6.662 -25.860 1.00 91.04 169 A 1 ATOM 1306 N NH2 . ARG A 0 169 . 19.121 -6.579 -26.569 1.00 91.04 169 A 1 ATOM 1307 C CZ . ARG A 0 169 . 20.004 -6.332 -25.647 1.00 91.04 169 A 1 ATOM 1308 N N . GLN A 0 170 . 15.693 -5.854 -20.503 1.00 90.44 170 A 1 ATOM 1309 C CA . GLN A 0 170 . 14.657 -6.762 -20.022 1.00 90.44 170 A 1 ATOM 1310 C C . GLN A 0 170 . 14.935 -8.213 -20.404 1.00 90.44 170 A 1 ATOM 1311 C CB . GLN A 0 170 . 13.275 -6.274 -20.476 1.00 90.44 170 A 1 ATOM 1312 O O . GLN A 0 170 . 15.295 -8.522 -21.538 1.00 90.44 170 A 1 ATOM 1313 C CG . GLN A 0 170 . 12.134 -6.897 -19.647 1.00 90.44 170 A 1 ATOM 1314 C CD . GLN A 0 170 . 10.779 -6.281 -19.975 1.00 90.44 170 A 1 ATOM 1315 N NE2 . GLN A 0 170 . 9.691 -6.974 -19.725 1.00 90.44 170 A 1 ATOM 1316 O OE1 . GLN A 0 170 . 10.678 -5.167 -20.463 1.00 90.44 170 A 1 ATOM 1317 N N . GLY A 0 171 . 14.762 -9.099 -19.424 1.00 91.12 171 A 1 ATOM 1318 C CA . GLY A 0 171 . 14.733 -10.539 -19.643 1.00 91.12 171 A 1 ATOM 1319 C C . GLY A 0 171 . 13.310 -11.051 -19.858 1.00 91.12 171 A 1 ATOM 1320 O O . GLY A 0 171 . 12.460 -10.394 -20.447 1.00 91.12 171 A 1 ATOM 1321 N N . GLU A 0 172 . 13.032 -12.246 -19.350 1.00 89.65 172 A 1 ATOM 1322 C CA . GLU A 0 172 . 11.750 -12.937 -19.545 1.00 89.65 172 A 1 ATOM 1323 C C . GLU A 0 172 . 10.654 -12.526 -18.541 1.00 89.65 172 A 1 ATOM 1324 C CB . GLU A 0 172 . 11.990 -14.457 -19.512 1.00 89.65 172 A 1 ATOM 1325 O O . GLU A 0 172 . 9.547 -13.071 -18.575 1.00 89.65 172 A 1 ATOM 1326 C CG . GLU A 0 172 . 12.947 -14.928 -20.619 1.00 89.65 172 A 1 ATOM 1327 C CD . GLU A 0 172 . 13.153 -16.448 -20.641 1.00 89.65 172 A 1 ATOM 1328 O OE1 . GLU A 0 172 . 14.128 -16.930 -21.261 1.00 89.65 172 A 1 ATOM 1329 O OE2 . GLU A 0 172 . 12.317 -17.246 -20.148 1.00 89.65 172 A 1 ATOM 1330 N N . LEU A 0 173 . 10.948 -11.605 -17.616 1.00 88.93 173 A 1 ATOM 1331 C CA . LEU A 0 173 . 10.005 -11.137 -16.602 1.00 88.93 173 A 1 ATOM 1332 C C . LEU A 0 173 . 9.225 -9.913 -17.103 1.00 88.93 173 A 1 ATOM 1333 C CB . LEU A 0 173 . 10.757 -10.899 -15.282 1.00 88.93 173 A 1 ATOM 1334 O O . LEU A 0 173 . 9.756 -9.041 -17.782 1.00 88.93 173 A 1 ATOM 1335 C CG . LEU A 0 173 . 9.894 -10.605 -14.043 1.00 88.93 173 A 1 ATOM 1336 C CD1 . LEU A 0 173 . 8.879 -11.719 -13.743 1.00 88.93 173 A 1 ATOM 1337 C CD2 . LEU A 0 173 . 10.811 -10.502 -12.827 1.00 88.93 173 A 1 ATOM 1338 N N . GLY A 0 174 . 7.929 -9.867 -16.783 1.00 88.28 174 A 1 ATOM 1339 C CA . GLY A 0 174 . 7.031 -8.760 -17.134 1.00 88.28 174 A 1 ATOM 1340 C C . GLY A 0 174 . 7.113 -7.603 -16.137 1.00 88.28 174 A 1 ATOM 1341 O O . GLY A 0 174 . 6.093 -7.211 -15.568 1.00 88.28 174 A 1 ATOM 1342 N N . ASP A 0 175 . 8.319 -7.125 -15.857 1.00 91.24 175 A 1 ATOM 1343 C CA . ASP A 0 175 . 8.639 -6.070 -14.894 1.00 91.24 175 A 1 ATOM 1344 C C . ASP A 0 175 . 9.253 -4.832 -15.567 1.00 91.24 175 A 1 ATOM 1345 C CB . ASP A 0 175 . 9.502 -6.632 -13.760 1.00 91.24 175 A 1 ATOM 1346 O O . ASP A 0 175 . 9.977 -4.061 -14.946 1.00 91.24 175 A 1 ATOM 1347 C CG . ASP A 0 175 . 10.883 -7.111 -14.210 1.00 91.24 175 A 1 ATOM 1348 O OD1 . ASP A 0 175 . 11.030 -7.451 -15.409 1.00 91.24 175 A 1 ATOM 1349 O OD2 . ASP A 0 175 . 11.725 -7.212 -13.300 1.00 91.24 175 A 1 ATOM 1350 N N . CYS A 0 176 . 8.895 -4.584 -16.830 1.00 91.60 176 A 1 ATOM 1351 C CA . CYS A 0 176 . 9.312 -3.411 -17.603 1.00 91.60 176 A 1 ATOM 1352 C C . CYS A 0 176 . 9.187 -2.074 -16.851 1.00 91.60 176 A 1 ATOM 1353 C CB . CYS A 0 176 . 8.479 -3.368 -18.888 1.00 91.60 176 A 1 ATOM 1354 O O . CYS A 0 176 . 10.028 -1.196 -17.021 1.00 91.60 176 A 1 ATOM 1355 S SG . CYS A 0 176 . 6.687 -3.312 -18.580 1.00 91.60 176 A 1 ATOM 1356 N N . TRP A 0 177 . 8.173 -1.931 -15.991 1.00 93.72 177 A 1 ATOM 1357 C CA . TRP A 0 177 . 7.974 -0.772 -15.114 1.00 93.72 177 A 1 ATOM 1358 C C . TRP A 0 177 . 9.154 -0.541 -14.157 1.00 93.72 177 A 1 ATOM 1359 C CB . TRP A 0 177 . 6.668 -0.972 -14.332 1.00 93.72 177 A 1 ATOM 1360 O O . TRP A 0 177 . 9.587 0.594 -13.973 1.00 93.72 177 A 1 ATOM 1361 C CG . TRP A 0 177 . 6.694 -2.063 -13.301 1.00 93.72 177 A 1 ATOM 1362 C CD1 . TRP A 0 177 . 6.472 -3.378 -13.528 1.00 93.72 177 A 1 ATOM 1363 C CD2 . TRP A 0 177 . 7.038 -1.957 -11.884 1.00 93.72 177 A 1 ATOM 1364 C CE2 . TRP A 0 177 . 6.983 -3.260 -11.308 1.00 93.72 177 A 1 ATOM 1365 C CE3 . TRP A 0 177 . 7.424 -0.904 -11.030 1.00 93.72 177 A 1 ATOM 1366 N NE1 . TRP A 0 177 . 6.656 -4.085 -12.357 1.00 93.72 177 A 1 ATOM 1367 C CH2 . TRP A 0 177 . 7.561 -2.423 -9.120 1.00 93.72 177 A 1 ATOM 1368 C CZ2 . TRP A 0 177 . 7.244 -3.506 -9.953 1.00 93.72 177 A 1 ATOM 1369 C CZ3 . TRP A 0 177 . 7.668 -1.138 -9.665 1.00 93.72 177 A 1 ATOM 1370 N N . LEU A 0 178 . 9.716 -1.610 -13.586 1.00 95.07 178 A 1 ATOM 1371 C CA . LEU A 0 178 . 10.893 -1.554 -12.725 1.00 95.07 178 A 1 ATOM 1372 C C . LEU A 0 178 . 12.126 -1.192 -13.551 1.00 95.07 178 A 1 ATOM 1373 C CB . LEU A 0 178 . 11.054 -2.913 -12.018 1.00 95.07 178 A 1 ATOM 1374 O O . LEU A 0 178 . 12.902 -0.325 -13.161 1.00 95.07 178 A 1 ATOM 1375 C CG . LEU A 0 178 . 12.316 -3.034 -11.148 1.00 95.07 178 A 1 ATOM 1376 C CD1 . LEU A 0 178 . 12.302 -2.036 -9.994 1.00 95.07 178 A 1 ATOM 1377 C CD2 . LEU A 0 178 . 12.403 -4.443 -10.569 1.00 95.07 178 A 1 ATOM 1378 N N . LEU A 0 179 . 12.289 -1.805 -14.723 1.00 94.28 179 A 1 ATOM 1379 C CA . LEU A 0 179 . 13.436 -1.545 -15.590 1.00 94.28 179 A 1 ATOM 1380 C C . LEU A 0 179 . 13.452 -0.112 -16.116 1.00 94.28 179 A 1 ATOM 1381 C CB . LEU A 0 179 . 13.447 -2.535 -16.755 1.00 94.28 179 A 1 ATOM 1382 O O . LEU A 0 179 . 14.507 0.520 -16.130 1.00 94.28 179 A 1 ATOM 1383 C CG . LEU A 0 179 . 14.055 -3.876 -16.341 1.00 94.28 179 A 1 ATOM 1384 C CD1 . LEU A 0 179 . 13.131 -4.766 -15.514 1.00 94.28 179 A 1 ATOM 1385 C CD2 . LEU A 0 179 . 14.420 -4.634 -17.595 1.00 94.28 179 A 1 ATOM 1386 N N . ALA A 0 180 . 12.295 0.433 -16.491 1.00 93.38 180 A 1 ATOM 1387 C CA . ALA A 0 180 . 12.178 1.833 -16.872 1.00 93.38 180 A 1 ATOM 1388 C C . ALA A 0 180 . 12.634 2.759 -15.727 1.00 93.38 180 A 1 ATOM 1389 C CB . ALA A 0 180 . 10.733 2.107 -17.304 1.00 93.38 180 A 1 ATOM 1390 O O . ALA A 0 180 . 13.347 3.737 -15.967 1.00 93.38 180 A 1 ATOM 1391 N N . ALA A 0 181 . 12.303 2.425 -14.476 1.00 94.61 181 A 1 ATOM 1392 C CA . ALA A 0 181 . 12.772 3.168 -13.311 1.00 94.61 181 A 1 ATOM 1393 C C . ALA A 0 181 . 14.281 3.002 -13.058 1.00 94.61 181 A 1 ATOM 1394 C CB . ALA A 0 181 . 11.947 2.752 -12.095 1.00 94.61 181 A 1 ATOM 1395 O O . ALA A 0 181 . 14.950 3.993 -12.777 1.00 94.61 181 A 1 ATOM 1396 N N . ILE A 0 182 . 14.842 1.793 -13.200 1.00 95.53 182 A 1 ATOM 1397 C CA . ILE A 0 182 . 16.291 1.550 -13.043 1.00 95.53 182 A 1 ATOM 1398 C C . ILE A 0 182 . 17.078 2.310 -14.122 1.00 95.53 182 A 1 ATOM 1399 C CB . ILE A 0 182 . 16.617 0.035 -13.071 1.00 95.53 182 A 1 ATOM 1400 O O . ILE A 0 182 . 18.108 2.922 -13.833 1.00 95.53 182 A 1 ATOM 1401 C CG1 . ILE A 0 182 . 15.975 -0.709 -11.878 1.00 95.53 182 A 1 ATOM 1402 C CG2 . ILE A 0 182 . 18.140 -0.190 -13.004 1.00 95.53 182 A 1 ATOM 1403 C CD1 . ILE A 0 182 . 16.046 -2.240 -11.978 1.00 95.53 182 A 1 ATOM 1404 N N . ALA A 0 183 . 16.576 2.334 -15.358 1.00 92.47 183 A 1 ATOM 1405 C CA . ALA A 0 183 . 17.164 3.126 -16.430 1.00 92.47 183 A 1 ATOM 1406 C C . ALA A 0 183 . 17.140 4.624 -16.090 1.00 92.47 183 A 1 ATOM 1407 C CB . ALA A 0 183 . 16.433 2.816 -17.737 1.00 92.47 183 A 1 ATOM 1408 O O . ALA A 0 183 . 18.161 5.288 -16.256 1.00 92.47 183 A 1 ATOM 1409 N N . CYS A 0 184 . 16.034 5.145 -15.543 1.00 91.54 184 A 1 ATOM 1410 C CA . CYS A 0 184 . 15.978 6.524 -15.054 1.00 91.54 184 A 1 ATOM 1411 C C . CYS A 0 184 . 16.986 6.788 -13.927 1.00 91.54 184 A 1 ATOM 1412 C CB . CYS A 0 184 . 14.550 6.871 -14.611 1.00 91.54 184 A 1 ATOM 1413 O O . CYS A 0 184 . 17.710 7.780 -13.980 1.00 91.54 184 A 1 ATOM 1414 S SG . CYS A 0 184 . 13.471 7.003 -16.063 1.00 91.54 184 A 1 ATOM 1415 N N . LEU A 0 185 . 17.079 5.879 -12.953 1.00 90.77 185 A 1 ATOM 1416 C CA . LEU A 0 185 . 18.001 5.967 -11.821 1.00 90.77 185 A 1 ATOM 1417 C C . LEU A 0 185 . 19.465 6.052 -12.275 1.00 90.77 185 A 1 ATOM 1418 C CB . LEU A 0 185 . 17.759 4.744 -10.918 1.00 90.77 185 A 1 ATOM 1419 O O . LEU A 0 185 . 20.215 6.877 -11.766 1.00 90.77 185 A 1 ATOM 1420 C CG . LEU A 0 185 . 18.683 4.658 -9.693 1.00 90.77 185 A 1 ATOM 1421 C CD1 . LEU A 0 185 . 18.441 5.818 -8.731 1.00 90.77 185 A 1 ATOM 1422 C CD2 . LEU A 0 185 . 18.443 3.334 -8.973 1.00 90.77 185 A 1 ATOM 1423 N N . SER A 0 186 . 19.866 5.245 -13.263 1.00 90.81 186 A 1 ATOM 1424 C CA . SER A 0 186 . 21.247 5.220 -13.775 1.00 90.81 186 A 1 ATOM 1425 C C . SER A 0 186 . 21.716 6.547 -14.392 1.00 90.81 186 A 1 ATOM 1426 C CB . SER A 0 186 . 21.394 4.097 -14.804 1.00 90.81 186 A 1 ATOM 1427 O O . SER A 0 186 . 22.916 6.777 -14.520 1.00 90.81 186 A 1 ATOM 1428 O OG . SER A 0 186 . 20.724 4.436 -16.004 1.00 90.81 186 A 1 ATOM 1429 N N . MET A 0 187 . 20.790 7.435 -14.773 1.00 86.50 187 A 1 ATOM 1430 C CA . MET A 0 187 . 21.127 8.731 -15.368 1.00 86.50 187 A 1 ATOM 1431 C C . MET A 0 187 . 21.507 9.790 -14.330 1.00 86.50 187 A 1 ATOM 1432 C CB . MET A 0 187 . 19.962 9.251 -16.211 1.00 86.50 187 A 1 ATOM 1433 O O . MET A 0 187 . 22.212 10.740 -14.675 1.00 86.50 187 A 1 ATOM 1434 C CG . MET A 0 187 . 19.563 8.291 -17.335 1.00 86.50 187 A 1 ATOM 1435 S SD . MET A 0 187 . 18.379 9.002 -18.506 1.00 86.50 187 A 1 ATOM 1436 C CE . MET A 0 187 . 16.902 9.171 -17.458 1.00 86.50 187 A 1 ATOM 1437 N N . ASP A 0 188 . 21.071 9.642 -13.076 1.00 85.15 188 A 1 ATOM 1438 C CA . ASP A 0 188 . 21.457 10.533 -11.983 1.00 85.15 188 A 1 ATOM 1439 C C . ASP A 0 188 . 22.447 9.822 -11.060 1.00 85.15 188 A 1 ATOM 1440 C CB . ASP A 0 188 . 20.242 11.071 -11.222 1.00 85.15 188 A 1 ATOM 1441 O O . ASP A 0 188 . 22.092 8.979 -10.237 1.00 85.15 188 A 1 ATOM 1442 C CG . ASP A 0 188 . 20.671 12.196 -10.264 1.00 85.15 188 A 1 ATOM 1443 O OD1 . ASP A 0 188 . 21.568 11.950 -9.414 1.00 85.15 188 A 1 ATOM 1444 O OD2 . ASP A 0 188 . 20.190 13.337 -10.440 1.00 85.15 188 A 1 ATOM 1445 N N . LYS A 0 189 . 23.720 10.203 -11.177 1.00 85.67 189 A 1 ATOM 1446 C CA . LYS A 0 189 . 24.807 9.591 -10.412 1.00 85.67 189 A 1 ATOM 1447 C C . LYS A 0 189 . 24.588 9.654 -8.893 1.00 85.67 189 A 1 ATOM 1448 C CB . LYS A 0 189 . 26.127 10.251 -10.830 1.00 85.67 189 A 1 ATOM 1449 O O . LYS A 0 189 . 24.966 8.715 -8.200 1.00 85.67 189 A 1 ATOM 1450 C CG . LYS A 0 189 . 27.313 9.623 -10.094 1.00 85.67 189 A 1 ATOM 1451 C CD . LYS A 0 189 . 28.650 10.178 -10.583 1.00 85.67 189 A 1 ATOM 1452 C CE . LYS A 0 189 . 29.702 9.550 -9.674 1.00 85.67 189 A 1 ATOM 1453 N NZ . LYS A 0 189 . 31.079 9.930 -10.036 1.00 85.67 189 A 1 ATOM 1454 N N . LYS A 0 190 . 24.012 10.740 -8.363 1.00 83.49 190 A 1 ATOM 1455 C CA . LYS A 0 190 . 23.844 10.900 -6.909 1.00 83.49 190 A 1 ATOM 1456 C C . LYS A 0 190 . 22.750 9.978 -6.385 1.00 83.49 190 A 1 ATOM 1457 C CB . LYS A 0 190 . 23.500 12.348 -6.551 1.00 83.49 190 A 1 ATOM 1458 O O . LYS A 0 190 . 22.956 9.324 -5.367 1.00 83.49 190 A 1 ATOM 1459 C CG . LYS A 0 190 . 24.653 13.333 -6.774 1.00 83.49 190 A 1 ATOM 1460 C CD . LYS A 0 190 . 24.155 14.721 -6.362 1.00 83.49 190 A 1 ATOM 1461 C CE . LYS A 0 190 . 25.221 15.802 -6.531 1.00 83.49 190 A 1 ATOM 1462 N NZ . LYS A 0 190 . 24.643 17.121 -6.171 1.00 83.49 190 A 1 ATOM 1463 N N . LEU A 0 191 . 21.619 9.908 -7.088 1.00 85.13 191 A 1 ATOM 1464 C CA . LEU A 0 191 . 20.536 8.984 -6.741 1.00 85.13 191 A 1 ATOM 1465 C C . LEU A 0 191 . 20.971 7.532 -6.921 1.00 85.13 191 A 1 ATOM 1466 C CB . LEU A 0 191 . 19.319 9.249 -7.629 1.00 85.13 191 A 1 ATOM 1467 O O . LEU A 0 191 . 20.687 6.687 -6.075 1.00 85.13 191 A 1 ATOM 1468 C CG . LEU A 0 191 . 18.674 10.624 -7.445 1.00 85.13 191 A 1 ATOM 1469 C CD1 . LEU A 0 191 . 17.561 10.733 -8.479 1.00 85.13 191 A 1 ATOM 1470 C CD2 . LEU A 0 191 . 18.084 10.801 -6.043 1.00 85.13 191 A 1 ATOM 1471 N N . PHE A 0 192 . 21.711 7.248 -7.992 1.00 89.67 192 A 1 ATOM 1472 C CA . PHE A 0 192 . 22.269 5.927 -8.225 1.00 89.67 192 A 1 ATOM 1473 C C . PHE A 0 192 . 23.138 5.470 -7.049 1.00 89.67 192 A 1 ATOM 1474 C CB . PHE A 0 192 . 23.064 5.927 -9.531 1.00 89.67 192 A 1 ATOM 1475 O O . PHE A 0 192 . 22.916 4.386 -6.525 1.00 89.67 192 A 1 ATOM 1476 C CG . PHE A 0 192 . 23.655 4.568 -9.814 1.00 89.67 192 A 1 ATOM 1477 C CD1 . PHE A 0 192 . 24.948 4.244 -9.362 1.00 89.67 192 A 1 ATOM 1478 C CD2 . PHE A 0 192 . 22.869 3.596 -10.451 1.00 89.67 192 A 1 ATOM 1479 C CE1 . PHE A 0 192 . 25.452 2.945 -9.544 1.00 89.67 192 A 1 ATOM 1480 C CE2 . PHE A 0 192 . 23.384 2.308 -10.644 1.00 89.67 192 A 1 ATOM 1481 C CZ . PHE A 0 192 . 24.668 1.973 -10.188 1.00 89.67 192 A 1 ATOM 1482 N N . GLU A 0 193 . 24.074 6.305 -6.586 1.00 89.60 193 A 1 ATOM 1483 C CA . GLU A 0 193 . 24.957 5.992 -5.450 1.00 89.60 193 A 1 ATOM 1484 C C . GLU A 0 193 . 24.206 5.853 -4.113 1.00 89.60 193 A 1 ATOM 1485 C CB . GLU A 0 193 . 26.046 7.077 -5.338 1.00 89.60 193 A 1 ATOM 1486 O O . GLU A 0 193 . 24.698 5.197 -3.193 1.00 89.60 193 A 1 ATOM 1487 C CG . GLU A 0 193 . 27.120 6.954 -6.434 1.00 89.60 193 A 1 ATOM 1488 C CD . GLU A 0 193 . 28.153 8.101 -6.451 1.00 89.60 193 A 1 ATOM 1489 O OE1 . GLU A 0 193 . 29.042 8.079 -7.343 1.00 89.60 193 A 1 ATOM 1490 O OE2 . GLU A 0 193 . 28.102 9.016 -5.597 1.00 89.60 193 A 1 ATOM 1491 N N . GLN A 0 194 . 23.011 6.441 -3.997 1.00 87.22 194 A 1 ATOM 1492 C CA . GLN A 0 194 . 22.145 6.285 -2.829 1.00 87.22 194 A 1 ATOM 1493 C C . GLN A 0 194 . 21.510 4.889 -2.778 1.00 87.22 194 A 1 ATOM 1494 C CB . GLN A 0 194 . 21.107 7.416 -2.845 1.00 87.22 194 A 1 ATOM 1495 O O . GLN A 0 194 . 21.475 4.269 -1.716 1.00 87.22 194 A 1 ATOM 1496 C CG . GLN A 0 194 . 20.147 7.388 -1.652 1.00 87.22 194 A 1 ATOM 1497 C CD . GLN A 0 194 . 19.259 8.627 -1.601 1.00 87.22 194 A 1 ATOM 1498 N NE2 . GLN A 0 194 . 18.245 8.636 -0.776 1.00 87.22 194 A 1 ATOM 1499 O OE1 . GLN A 0 194 . 19.464 9.634 -2.257 1.00 87.22 194 A 1 ATOM 1500 N N . VAL A 0 195 . 21.048 4.371 -3.919 1.00 91.53 195 A 1 ATOM 1501 C CA . VAL A 0 195 . 20.421 3.042 -4.025 1.00 91.53 195 A 1 ATOM 1502 C C . VAL A 0 195 . 21.469 1.932 -4.134 1.00 91.53 195 A 1 ATOM 1503 C CB . VAL A 0 195 . 19.467 3.015 -5.234 1.00 91.53 195 A 1 ATOM 1504 O O . VAL A 0 195 . 21.374 0.900 -3.467 1.00 91.53 195 A 1 ATOM 1505 C CG1 . VAL A 0 195 . 18.856 1.632 -5.500 1.00 91.53 195 A 1 ATOM 1506 C CG2 . VAL A 0 195 . 18.314 4.007 -5.051 1.00 91.53 195 A 1 ATOM 1507 N N . VAL A 0 196 . 22.490 2.136 -4.964 1.00 94.04 196 A 1 ATOM 1508 C CA . VAL A 0 196 . 23.531 1.162 -5.293 1.00 94.04 196 A 1 ATOM 1509 C C . VAL A 0 196 . 24.842 1.588 -4.646 1.00 94.04 196 A 1 ATOM 1510 C CB . VAL A 0 196 . 23.692 1.010 -6.821 1.00 94.04 196 A 1 ATOM 1511 O O . VAL A 0 196 . 25.508 2.520 -5.092 1.00 94.04 196 A 1 ATOM 1512 C CG1 . VAL A 0 196 . 24.722 -0.085 -7.134 1.00 94.04 196 A 1 ATOM 1513 C CG2 . VAL A 0 196 . 22.372 0.627 -7.504 1.00 94.04 196 A 1 ATOM 1514 N N . ALA A 0 197 . 25.260 0.864 -3.607 1.00 89.82 197 A 1 ATOM 1515 C CA . ALA A 0 197 . 26.542 1.133 -2.969 1.00 89.82 197 A 1 ATOM 1516 C C . ALA A 0 197 . 27.695 0.788 -3.933 1.00 89.82 197 A 1 ATOM 1517 C CB . ALA A 0 197 . 26.607 0.391 -1.629 1.00 89.82 197 A 1 ATOM 1518 O O . ALA A 0 197 . 27.910 -0.374 -4.281 1.00 89.82 197 A 1 ATOM 1519 N N . ILE A 0 198 . 28.437 1.801 -4.380 1.00 89.09 198 A 1 ATOM 1520 C CA . ILE A 0 198 . 29.496 1.660 -5.397 1.00 89.09 198 A 1 ATOM 1521 C C . ILE A 0 198 . 30.816 1.083 -4.857 1.00 89.09 198 A 1 ATOM 1522 C CB . ILE A 0 198 . 29.737 3.002 -6.120 1.00 89.09 198 A 1 ATOM 1523 O O . ILE A 0 198 . 31.749 0.850 -5.619 1.00 89.09 198 A 1 ATOM 1524 C CG1 . ILE A 0 198 . 30.117 4.123 -5.125 1.00 89.09 198 A 1 ATOM 1525 C CG2 . ILE A 0 198 . 28.501 3.368 -6.959 1.00 89.09 198 A 1 ATOM 1526 C CD1 . ILE A 0 198 . 30.756 5.338 -5.803 1.00 89.09 198 A 1 ATOM 1527 N N . ASP A 0 199 . 30.920 0.840 -3.549 1.00 88.86 199 A 1 ATOM 1528 C CA . ASP A 0 199 . 32.108 0.265 -2.905 1.00 88.86 199 A 1 ATOM 1529 C C . ASP A 0 199 . 32.191 -1.273 -3.017 1.00 88.86 199 A 1 ATOM 1530 C CB . ASP A 0 199 . 32.201 0.780 -1.458 1.00 88.86 199 A 1 ATOM 1531 O O . ASP A 0 199 . 33.106 -1.911 -2.484 1.00 88.86 199 A 1 ATOM 1532 C CG . ASP A 0 199 . 31.118 0.254 -0.502 1.00 88.86 199 A 1 ATOM 1533 O OD1 . ASP A 0 199 . 29.946 0.072 -0.904 1.00 88.86 199 A 1 ATOM 1534 O OD2 . ASP A 0 199 . 31.443 0.057 0.689 1.00 88.86 199 A 1 ATOM 1535 N N . GLN A 0 200 . 31.247 -1.875 -3.740 1.00 92.28 200 A 1 ATOM 1536 C CA . GLN A 0 200 . 31.091 -3.314 -3.925 1.00 92.28 200 A 1 ATOM 1537 C C . GLN A 0 200 . 31.826 -3.809 -5.174 1.00 92.28 200 A 1 ATOM 1538 C CB . GLN A 0 200 . 29.600 -3.646 -4.012 1.00 92.28 200 A 1 ATOM 1539 O O . GLN A 0 200 . 31.903 -3.119 -6.186 1.00 92.28 200 A 1 ATOM 1540 C CG . GLN A 0 200 . 28.832 -3.160 -2.777 1.00 92.28 200 A 1 ATOM 1541 C CD . GLN A 0 200 . 27.365 -3.511 -2.893 1.00 92.28 200 A 1 ATOM 1542 N NE2 . GLN A 0 200 . 26.535 -2.689 -3.485 1.00 92.28 200 A 1 ATOM 1543 O OE1 . GLN A 0 200 . 26.952 -4.557 -2.440 1.00 92.28 200 A 1 ATOM 1544 N N . ASN A 0 201 . 32.389 -5.018 -5.115 1.00 92.72 201 A 1 ATOM 1545 C CA . ASN A 0 201 . 33.104 -5.621 -6.240 1.00 92.72 201 A 1 ATOM 1546 C C . ASN A 0 201 . 33.254 -7.148 -6.066 1.00 92.72 201 A 1 ATOM 1547 C CB . ASN A 0 201 . 34.469 -4.917 -6.399 1.00 92.72 201 A 1 ATOM 1548 O O . ASN A 0 201 . 33.019 -7.691 -4.986 1.00 92.72 201 A 1 ATOM 1549 C CG . ASN A 0 201 . 35.374 -5.197 -5.227 1.00 92.72 201 A 1 ATOM 1550 N ND2 . ASN A 0 201 . 35.409 -4.373 -4.207 1.00 92.72 201 A 1 ATOM 1551 O OD1 . ASN A 0 201 . 36.037 -6.210 -5.211 1.00 92.72 201 A 1 ATOM 1552 N N . PHE A 0 202 . 33.683 -7.832 -7.129 1.00 94.35 202 A 1 ATOM 1553 C CA . PHE A 0 202 . 33.893 -9.288 -7.149 1.00 94.35 202 A 1 ATOM 1554 C C . PHE A 0 202 . 35.340 -9.729 -6.868 1.00 94.35 202 A 1 ATOM 1555 C CB . PHE A 0 202 . 33.406 -9.844 -8.493 1.00 94.35 202 A 1 ATOM 1556 O O . PHE A 0 202 . 35.640 -10.918 -6.942 1.00 94.35 202 A 1 ATOM 1557 C CG . PHE A 0 202 . 31.912 -9.734 -8.690 1.00 94.35 202 A 1 ATOM 1558 C CD1 . PHE A 0 202 . 31.054 -10.628 -8.026 1.00 94.35 202 A 1 ATOM 1559 C CD2 . PHE A 0 202 . 31.376 -8.751 -9.537 1.00 94.35 202 A 1 ATOM 1560 C CE1 . PHE A 0 202 . 29.664 -10.520 -8.187 1.00 94.35 202 A 1 ATOM 1561 C CE2 . PHE A 0 202 . 29.986 -8.657 -9.711 1.00 94.35 202 A 1 ATOM 1562 C CZ . PHE A 0 202 . 29.129 -9.527 -9.024 1.00 94.35 202 A 1 ATOM 1563 N N . THR A 0 203 . 36.256 -8.807 -6.558 1.00 90.64 203 A 1 ATOM 1564 C CA . THR A 0 203 . 37.694 -9.105 -6.436 1.00 90.64 203 A 1 ATOM 1565 C C . THR A 0 203 . 38.209 -8.916 -5.009 1.00 90.64 203 A 1 ATOM 1566 C CB . THR A 0 203 . 38.520 -8.291 -7.450 1.00 90.64 203 A 1 ATOM 1567 O O . THR A 0 203 . 38.640 -9.866 -4.356 1.00 90.64 203 A 1 ATOM 1568 C CG2 . THR A 0 203 . 38.204 -8.664 -8.898 1.00 90.64 203 A 1 ATOM 1569 O OG1 . THR A 0 203 . 38.274 -6.908 -7.333 1.00 90.64 203 A 1 ATOM 1570 N N . LYS A 0 204 . 38.157 -7.691 -4.491 1.00 89.66 204 A 1 ATOM 1571 C CA . LYS A 0 204 . 38.601 -7.296 -3.155 1.00 89.66 204 A 1 ATOM 1572 C C . LYS A 0 204 . 37.520 -7.575 -2.110 1.00 89.66 204 A 1 ATOM 1573 C CB . LYS A 0 204 . 38.980 -5.809 -3.203 1.00 89.66 204 A 1 ATOM 1574 O O . LYS A 0 204 . 36.420 -7.041 -2.192 1.00 89.66 204 A 1 ATOM 1575 C CG . LYS A 0 204 . 39.543 -5.325 -1.863 1.00 89.66 204 A 1 ATOM 1576 C CD . LYS A 0 204 . 39.873 -3.833 -1.912 1.00 89.66 204 A 1 ATOM 1577 C CE . LYS A 0 204 . 40.381 -3.392 -0.536 1.00 89.66 204 A 1 ATOM 1578 N NZ . LYS A 0 204 . 40.517 -1.919 -0.463 1.00 89.66 204 A 1 ATOM 1579 N N . GLU A 0 205 . 37.883 -8.333 -1.069 1.00 89.79 205 A 1 ATOM 1580 C CA . GLU A 0 205 . 36.993 -8.676 0.059 1.00 89.79 205 A 1 ATOM 1581 C C . GLU A 0 205 . 35.673 -9.333 -0.377 1.00 89.79 205 A 1 ATOM 1582 C CB . GLU A 0 205 . 36.748 -7.462 0.962 1.00 89.79 205 A 1 ATOM 1583 O O . GLU A 0 205 . 34.630 -9.175 0.266 1.00 89.79 205 A 1 ATOM 1584 C CG . GLU A 0 205 . 38.007 -6.923 1.643 1.00 89.79 205 A 1 ATOM 1585 C CD . GLU A 0 205 . 37.678 -5.721 2.539 1.00 89.79 205 A 1 ATOM 1586 O OE1 . GLU A 0 205 . 38.559 -5.379 3.357 1.00 89.79 205 A 1 ATOM 1587 O OE2 . GLU A 0 205 . 36.574 -5.138 2.381 1.00 89.79 205 A 1 ATOM 1588 N N . TYR A 0 206 . 35.722 -10.084 -1.475 1.00 94.82 206 A 1 ATOM 1589 C CA . TYR A 0 206 . 34.570 -10.798 -1.991 1.00 94.82 206 A 1 ATOM 1590 C C . TYR A 0 206 . 34.156 -11.931 -1.043 1.00 94.82 206 A 1 ATOM 1591 C CB . TYR A 0 206 . 34.878 -11.304 -3.401 1.00 94.82 206 A 1 ATOM 1592 O O . TYR A 0 206 . 34.953 -12.792 -0.668 1.00 94.82 206 A 1 ATOM 1593 C CG . TYR A 0 206 . 33.836 -12.269 -3.921 1.00 94.82 206 A 1 ATOM 1594 C CD1 . TYR A 0 206 . 34.122 -13.646 -3.923 1.00 94.82 206 A 1 ATOM 1595 C CD2 . TYR A 0 206 . 32.582 -11.801 -4.361 1.00 94.82 206 A 1 ATOM 1596 C CE1 . TYR A 0 206 . 33.165 -14.562 -4.385 1.00 94.82 206 A 1 ATOM 1597 C CE2 . TYR A 0 206 . 31.619 -12.722 -4.819 1.00 94.82 206 A 1 ATOM 1598 O OH . TYR A 0 206 . 31.006 -15.025 -5.232 1.00 94.82 206 A 1 ATOM 1599 C CZ . TYR A 0 206 . 31.911 -14.103 -4.828 1.00 94.82 206 A 1 ATOM 1600 N N . CYS A 0 207 . 32.875 -11.937 -0.684 1.00 94.60 207 A 1 ATOM 1601 C CA . CYS A 0 207 . 32.235 -13.000 0.088 1.00 94.60 207 A 1 ATOM 1602 C C . CYS A 0 207 . 30.832 -13.342 -0.444 1.00 94.60 207 A 1 ATOM 1603 C CB . CYS A 0 207 . 32.256 -12.642 1.581 1.00 94.60 207 A 1 ATOM 1604 O O . CYS A 0 207 . 30.025 -13.926 0.274 1.00 94.60 207 A 1 ATOM 1605 S SG . CYS A 0 207 . 31.452 -11.047 1.898 1.00 94.60 207 A 1 ATOM 1606 N N . GLY A 0 208 . 30.530 -12.989 -1.701 1.00 95.25 208 A 1 ATOM 1607 C CA . GLY A 0 208 . 29.231 -13.249 -2.330 1.00 95.25 208 A 1 ATOM 1608 C C . GLY A 0 208 . 28.054 -12.525 -1.672 1.00 95.25 208 A 1 ATOM 1609 O O . GLY A 0 208 . 26.939 -13.018 -1.791 1.00 95.25 208 A 1 ATOM 1610 N N . LEU A 0 209 . 28.308 -11.426 -0.952 1.00 95.22 209 A 1 ATOM 1611 C CA . LEU A 0 209 . 27.336 -10.587 -0.246 1.00 95.22 209 A 1 ATOM 1612 C C . LEU A 0 209 . 27.299 -9.206 -0.907 1.00 95.22 209 A 1 ATOM 1613 C CB . LEU A 0 209 . 27.767 -10.468 1.232 1.00 95.22 209 A 1 ATOM 1614 O O . LEU A 0 209 . 28.346 -8.570 -1.028 1.00 95.22 209 A 1 ATOM 1615 C CG . LEU A 0 209 . 26.896 -9.539 2.099 1.00 95.22 209 A 1 ATOM 1616 C CD1 . LEU A 0 209 . 25.511 -10.113 2.366 1.00 95.22 209 A 1 ATOM 1617 C CD2 . LEU A 0 209 . 27.565 -9.294 3.452 1.00 95.22 209 A 1 ATOM 1618 N N . PHE A 0 210 . 26.105 -8.750 -1.276 1.00 95.50 210 A 1 ATOM 1619 C CA . PHE A 0 210 . 25.857 -7.431 -1.855 1.00 95.50 210 A 1 ATOM 1620 C C . PHE A 0 210 . 24.713 -6.730 -1.118 1.00 95.50 210 A 1 ATOM 1621 C CB . PHE A 0 210 . 25.569 -7.566 -3.359 1.00 95.50 210 A 1 ATOM 1622 O O . PHE A 0 210 . 23.859 -7.395 -0.529 1.00 95.50 210 A 1 ATOM 1623 C CG . PHE A 0 210 . 26.785 -7.981 -4.164 1.00 95.50 210 A 1 ATOM 1624 C CD1 . PHE A 0 210 . 27.575 -7.001 -4.792 1.00 95.50 210 A 1 ATOM 1625 C CD2 . PHE A 0 210 . 27.154 -9.338 -4.253 1.00 95.50 210 A 1 ATOM 1626 C CE1 . PHE A 0 210 . 28.739 -7.370 -5.488 1.00 95.50 210 A 1 ATOM 1627 C CE2 . PHE A 0 210 . 28.331 -9.704 -4.933 1.00 95.50 210 A 1 ATOM 1628 C CZ . PHE A 0 210 . 29.124 -8.718 -5.544 1.00 95.50 210 A 1 ATOM 1629 N N . ARG A 0 211 . 24.697 -5.397 -1.142 1.00 94.45 211 A 1 ATOM 1630 C CA . ARG A 0 211 . 23.706 -4.530 -0.498 1.00 94.45 211 A 1 ATOM 1631 C C . ARG A 0 211 . 23.167 -3.470 -1.452 1.00 94.45 211 A 1 ATOM 1632 C CB . ARG A 0 211 . 24.275 -3.879 0.774 1.00 94.45 211 A 1 ATOM 1633 O O . ARG A 0 211 . 23.889 -2.957 -2.310 1.00 94.45 211 A 1 ATOM 1634 C CG . ARG A 0 211 . 25.428 -2.903 0.488 1.00 94.45 211 A 1 ATOM 1635 C CD . ARG A 0 211 . 25.855 -2.169 1.753 1.00 94.45 211 A 1 ATOM 1636 N NE . ARG A 0 211 . 27.025 -1.313 1.488 1.00 94.45 211 A 1 ATOM 1637 N NH1 . ARG A 0 211 . 27.748 -1.183 3.650 1.00 94.45 211 A 1 ATOM 1638 N NH2 . ARG A 0 211 . 28.945 -0.231 2.006 1.00 94.45 211 A 1 ATOM 1639 C CZ . ARG A 0 211 . 27.898 -0.906 2.384 1.00 94.45 211 A 1 ATOM 1640 N N . PHE A 0 212 . 21.912 -3.112 -1.228 1.00 95.41 212 A 1 ATOM 1641 C CA . PHE A 0 212 . 21.194 -2.041 -1.908 1.00 95.41 212 A 1 ATOM 1642 C C . PHE A 0 212 . 20.321 -1.307 -0.896 1.00 95.41 212 A 1 ATOM 1643 C CB . PHE A 0 212 . 20.341 -2.634 -3.034 1.00 95.41 212 A 1 ATOM 1644 O O . PHE A 0 212 . 19.926 -1.895 0.111 1.00 95.41 212 A 1 ATOM 1645 C CG . PHE A 0 212 . 21.167 -3.358 -4.075 1.00 95.41 212 A 1 ATOM 1646 C CD1 . PHE A 0 212 . 21.716 -2.639 -5.148 1.00 95.41 212 A 1 ATOM 1647 C CD2 . PHE A 0 212 . 21.444 -4.730 -3.935 1.00 95.41 212 A 1 ATOM 1648 C CE1 . PHE A 0 212 . 22.505 -3.296 -6.107 1.00 95.41 212 A 1 ATOM 1649 C CE2 . PHE A 0 212 . 22.252 -5.385 -4.879 1.00 95.41 212 A 1 ATOM 1650 C CZ . PHE A 0 212 . 22.778 -4.665 -5.967 1.00 95.41 212 A 1 ATOM 1651 N N . HIS A 0 213 . 20.001 -0.047 -1.158 1.00 93.23 213 A 1 ATOM 1652 C CA . HIS A 0 213 . 19.110 0.735 -0.311 1.00 93.23 213 A 1 ATOM 1653 C C . HIS A 0 213 . 17.842 1.081 -1.076 1.00 93.23 213 A 1 ATOM 1654 C CB . HIS A 0 213 . 19.806 1.985 0.230 1.00 93.23 213 A 1 ATOM 1655 O O . HIS A 0 213 . 17.906 1.626 -2.174 1.00 93.23 213 A 1 ATOM 1656 C CG . HIS A 0 213 . 21.141 1.705 0.861 1.00 93.23 213 A 1 ATOM 1657 C CD2 . HIS A 0 213 . 21.381 1.329 2.154 1.00 93.23 213 A 1 ATOM 1658 N ND1 . HIS A 0 213 . 22.353 1.791 0.224 1.00 93.23 213 A 1 ATOM 1659 C CE1 . HIS A 0 213 . 23.306 1.464 1.111 1.00 93.23 213 A 1 ATOM 1660 N NE2 . HIS A 0 213 . 22.763 1.176 2.304 1.00 93.23 213 A 1 ATOM 1661 N N . PHE A 0 214 . 16.692 0.799 -0.476 1.00 92.79 214 A 1 ATOM 1662 C CA . PHE A 0 214 . 15.396 1.174 -1.030 1.00 92.79 214 A 1 ATOM 1663 C C . PHE A 0 214 . 14.636 2.013 -0.021 1.00 92.79 214 A 1 ATOM 1664 C CB . PHE A 0 214 . 14.595 -0.071 -1.418 1.00 92.79 214 A 1 ATOM 1665 O O . PHE A 0 214 . 14.580 1.670 1.163 1.00 92.79 214 A 1 ATOM 1666 C CG . PHE A 0 214 . 15.304 -0.977 -2.403 1.00 92.79 214 A 1 ATOM 1667 C CD1 . PHE A 0 214 . 15.508 -0.558 -3.728 1.00 92.79 214 A 1 ATOM 1668 C CD2 . PHE A 0 214 . 15.785 -2.230 -1.988 1.00 92.79 214 A 1 ATOM 1669 C CE1 . PHE A 0 214 . 16.176 -1.402 -4.632 1.00 92.79 214 A 1 ATOM 1670 C CE2 . PHE A 0 214 . 16.428 -3.083 -2.899 1.00 92.79 214 A 1 ATOM 1671 C CZ . PHE A 0 214 . 16.616 -2.672 -4.227 1.00 92.79 214 A 1 ATOM 1672 N N . TRP A 0 215 . 14.011 3.083 -0.486 1.00 90.58 215 A 1 ATOM 1673 C CA . TRP A 0 215 . 12.950 3.719 0.265 1.00 90.58 215 A 1 ATOM 1674 C C . TRP A 0 215 . 11.738 2.788 0.290 1.00 90.58 215 A 1 ATOM 1675 C CB . TRP A 0 215 . 12.615 5.070 -0.347 1.00 90.58 215 A 1 ATOM 1676 O O . TRP A 0 215 . 11.309 2.254 -0.726 1.00 90.58 215 A 1 ATOM 1677 C CG . TRP A 0 215 . 11.606 5.840 0.435 1.00 90.58 215 A 1 ATOM 1678 C CD1 . TRP A 0 215 . 11.856 6.708 1.438 1.00 90.58 215 A 1 ATOM 1679 C CD2 . TRP A 0 215 . 10.164 5.842 0.269 1.00 90.58 215 A 1 ATOM 1680 C CE2 . TRP A 0 215 . 9.619 6.845 1.125 1.00 90.58 215 A 1 ATOM 1681 C CE3 . TRP A 0 215 . 9.274 5.134 -0.560 1.00 90.58 215 A 1 ATOM 1682 N NE1 . TRP A 0 215 . 10.689 7.305 1.854 1.00 90.58 215 A 1 ATOM 1683 C CH2 . TRP A 0 215 . 7.432 6.548 0.170 1.00 90.58 215 A 1 ATOM 1684 C CZ2 . TRP A 0 215 . 8.267 7.199 1.092 1.00 90.58 215 A 1 ATOM 1685 C CZ3 . TRP A 0 215 . 7.916 5.480 -0.602 1.00 90.58 215 A 1 ATOM 1686 N N . ASN A 0 216 . 11.193 2.555 1.473 1.00 88.38 216 A 1 ATOM 1687 C CA . ASN A 0 216 . 10.089 1.642 1.688 1.00 88.38 216 A 1 ATOM 1688 C C . ASN A 0 216 . 9.156 2.231 2.747 1.00 88.38 216 A 1 ATOM 1689 C CB . ASN A 0 216 . 10.676 0.269 2.051 1.00 88.38 216 A 1 ATOM 1690 O O . ASN A 0 216 . 9.326 1.990 3.945 1.00 88.38 216 A 1 ATOM 1691 C CG . ASN A 0 216 . 9.595 -0.738 2.373 1.00 88.38 216 A 1 ATOM 1692 N ND2 . ASN A 0 216 . 9.242 -0.879 3.628 1.00 88.38 216 A 1 ATOM 1693 O OD1 . ASN A 0 216 . 8.989 -1.375 1.537 1.00 88.38 216 A 1 ATOM 1694 N N . TYR A 0 217 . 8.140 2.954 2.273 1.00 87.51 217 A 1 ATOM 1695 C CA . TYR A 0 217 . 7.064 3.550 3.074 1.00 87.51 217 A 1 ATOM 1696 C C . TYR A 0 217 . 7.542 4.532 4.154 1.00 87.51 217 A 1 ATOM 1697 C CB . TYR A 0 217 . 6.115 2.477 3.639 1.00 87.51 217 A 1 ATOM 1698 O O . TYR A 0 217 . 7.121 4.432 5.301 1.00 87.51 217 A 1 ATOM 1699 C CG . TYR A 0 217 . 5.721 1.384 2.672 1.00 87.51 217 A 1 ATOM 1700 C CD1 . TYR A 0 217 . 4.930 1.678 1.547 1.00 87.51 217 A 1 ATOM 1701 C CD2 . TYR A 0 217 . 6.181 0.076 2.888 1.00 87.51 217 A 1 ATOM 1702 C CE1 . TYR A 0 217 . 4.633 0.667 0.614 1.00 87.51 217 A 1 ATOM 1703 C CE2 . TYR A 0 217 . 5.923 -0.929 1.940 1.00 87.51 217 A 1 ATOM 1704 O OH . TYR A 0 217 . 4.926 -1.606 -0.116 1.00 87.51 217 A 1 ATOM 1705 C CZ . TYR A 0 217 . 5.162 -0.626 0.794 1.00 87.51 217 A 1 ATOM 1706 N N . GLY A 0 218 . 8.425 5.463 3.790 1.00 81.78 218 A 1 ATOM 1707 C CA . GLY A 0 218 . 8.942 6.501 4.693 1.00 81.78 218 A 1 ATOM 1708 C C . GLY A 0 218 . 10.332 6.206 5.261 1.00 81.78 218 A 1 ATOM 1709 O O . GLY A 0 218 . 11.015 7.127 5.697 1.00 81.78 218 A 1 ATOM 1710 N N . GLU A 0 219 . 10.796 4.958 5.177 1.00 80.66 219 A 1 ATOM 1711 C CA . GLU A 0 219 . 12.092 4.530 5.711 1.00 80.66 219 A 1 ATOM 1712 C C . GLU A 0 219 . 13.011 4.017 4.608 1.00 80.66 219 A 1 ATOM 1713 C CB . GLU A 0 219 . 11.900 3.404 6.728 1.00 80.66 219 A 1 ATOM 1714 O O . GLU A 0 219 . 12.577 3.275 3.730 1.00 80.66 219 A 1 ATOM 1715 C CG . GLU A 0 219 . 11.104 3.824 7.969 1.00 80.66 219 A 1 ATOM 1716 C CD . GLU A 0 219 . 10.948 2.660 8.961 1.00 80.66 219 A 1 ATOM 1717 O OE1 . GLU A 0 219 . 10.679 2.950 10.145 1.00 80.66 219 A 1 ATOM 1718 O OE2 . GLU A 0 219 . 11.083 1.477 8.536 1.00 80.66 219 A 1 ATOM 1719 N N . TRP A 0 220 . 14.303 4.331 4.686 1.00 82.60 220 A 1 ATOM 1720 C CA . TRP A 0 220 . 15.298 3.683 3.835 1.00 82.60 220 A 1 ATOM 1721 C C . TRP A 0 220 . 15.778 2.386 4.469 1.00 82.60 220 A 1 ATOM 1722 C CB . TRP A 0 220 . 16.441 4.630 3.510 1.00 82.60 220 A 1 ATOM 1723 O O . TRP A 0 220 . 16.201 2.363 5.624 1.00 82.60 220 A 1 ATOM 1724 C CG . TRP A 0 220 . 16.072 5.618 2.456 1.00 82.60 220 A 1 ATOM 1725 C CD1 . TRP A 0 220 . 15.162 6.603 2.576 1.00 82.60 220 A 1 ATOM 1726 C CD2 . TRP A 0 220 . 16.402 5.608 1.042 1.00 82.60 220 A 1 ATOM 1727 C CE2 . TRP A 0 220 . 15.823 6.760 0.434 1.00 82.60 220 A 1 ATOM 1728 C CE3 . TRP A 0 220 . 17.048 4.694 0.193 1.00 82.60 220 A 1 ATOM 1729 N NE1 . TRP A 0 220 . 15.179 7.398 1.451 1.00 82.60 220 A 1 ATOM 1730 C CH2 . TRP A 0 220 . 16.586 6.102 -1.742 1.00 82.60 220 A 1 ATOM 1731 C CZ2 . TRP A 0 220 . 15.901 7.016 -0.933 1.00 82.60 220 A 1 ATOM 1732 C CZ3 . TRP A 0 220 . 17.140 4.939 -1.187 1.00 82.60 220 A 1 ATOM 1733 N N . LYS A 0 221 . 15.705 1.305 3.697 1.00 86.05 221 A 1 ATOM 1734 C CA . LYS A 0 221 . 16.042 -0.048 4.130 1.00 86.05 221 A 1 ATOM 1735 C C . LYS A 0 221 . 17.233 -0.568 3.354 1.00 86.05 221 A 1 ATOM 1736 C CB . LYS A 0 221 . 14.825 -0.970 3.983 1.00 86.05 221 A 1 ATOM 1737 O O . LYS A 0 221 . 17.224 -0.559 2.126 1.00 86.05 221 A 1 ATOM 1738 C CG . LYS A 0 221 . 13.718 -0.490 4.926 1.00 86.05 221 A 1 ATOM 1739 C CD . LYS A 0 221 . 12.579 -1.496 5.056 1.00 86.05 221 A 1 ATOM 1740 C CE . LYS A 0 221 . 11.623 -0.883 6.080 1.00 86.05 221 A 1 ATOM 1741 N NZ . LYS A 0 221 . 10.434 -1.721 6.307 1.00 86.05 221 A 1 ATOM 1742 N N . GLU A 0 222 . 18.227 -1.051 4.090 1.00 90.10 222 A 1 ATOM 1743 C CA . GLU A 0 222 . 19.350 -1.795 3.530 1.00 90.10 222 A 1 ATOM 1744 C C . GLU A 0 222 . 18.906 -3.242 3.282 1.00 90.10 222 A 1 ATOM 1745 C CB . GLU A 0 222 . 20.568 -1.690 4.463 1.00 90.10 222 A 1 ATOM 1746 O O . GLU A 0 222 . 18.529 -3.971 4.201 1.00 90.10 222 A 1 ATOM 1747 C CG . GLU A 0 222 . 21.836 -2.286 3.827 1.00 90.10 222 A 1 ATOM 1748 C CD . GLU A 0 222 . 23.105 -2.123 4.687 1.00 90.10 222 A 1 ATOM 1749 O OE1 . GLU A 0 222 . 24.182 -2.561 4.212 1.00 90.10 222 A 1 ATOM 1750 O OE2 . GLU A 0 222 . 23.029 -1.606 5.824 1.00 90.10 222 A 1 ATOM 1751 N N . VAL A 0 223 . 18.919 -3.653 2.017 1.00 92.94 223 A 1 ATOM 1752 C CA . VAL A 0 223 . 18.586 -5.007 1.584 1.00 92.94 223 A 1 ATOM 1753 C C . VAL A 0 223 . 19.857 -5.694 1.128 1.00 92.94 223 A 1 ATOM 1754 C CB . VAL A 0 223 . 17.511 -5.017 0.486 1.00 92.94 223 A 1 ATOM 1755 O O . VAL A 0 223 . 20.482 -5.296 0.145 1.00 92.94 223 A 1 ATOM 1756 C CG1 . VAL A 0 223 . 17.184 -6.456 0.060 1.00 92.94 223 A 1 ATOM 1757 C CG2 . VAL A 0 223 . 16.213 -4.383 1.002 1.00 92.94 223 A 1 ATOM 1758 N N . VAL A 0 224 . 20.211 -6.761 1.838 1.00 94.37 224 A 1 ATOM 1759 C CA . VAL A 0 224 . 21.345 -7.615 1.491 1.00 94.37 224 A 1 ATOM 1760 C C . VAL A 0 224 . 20.889 -8.838 0.707 1.00 94.37 224 A 1 ATOM 1761 C CB . VAL A 0 224 . 22.183 -7.998 2.720 1.00 94.37 224 A 1 ATOM 1762 O O . VAL A 0 224 . 19.846 -9.418 1.017 1.00 94.37 224 A 1 ATOM 1763 C CG1 . VAL A 0 224 . 22.711 -6.747 3.431 1.00 94.37 224 A 1 ATOM 1764 C CG2 . VAL A 0 224 . 21.430 -8.862 3.741 1.00 94.37 224 A 1 ATOM 1765 N N . VAL A 0 225 . 21.676 -9.248 -0.283 1.00 96.32 225 A 1 ATOM 1766 C CA . VAL A 0 225 . 21.452 -10.451 -1.094 1.00 96.32 225 A 1 ATOM 1767 C C . VAL A 0 225 . 22.762 -11.187 -1.332 1.00 96.32 225 A 1 ATOM 1768 C CB . VAL A 0 225 . 20.778 -10.139 -2.448 1.00 96.32 225 A 1 ATOM 1769 O O . VAL A 0 225 . 23.838 -10.586 -1.356 1.00 96.32 225 A 1 ATOM 1770 C CG1 . VAL A 0 225 . 19.325 -9.708 -2.250 1.00 96.32 225 A 1 ATOM 1771 C CG2 . VAL A 0 225 . 21.507 -9.080 -3.286 1.00 96.32 225 A 1 ATOM 1772 N N . ASP A 0 226 . 22.674 -12.502 -1.538 1.00 96.59 226 A 1 ATOM 1773 C CA . ASP A 0 226 . 23.780 -13.223 -2.164 1.00 96.59 226 A 1 ATOM 1774 C C . ASP A 0 226 . 23.828 -12.975 -3.681 1.00 96.59 226 A 1 ATOM 1775 C CB . ASP A 0 226 . 23.820 -14.705 -1.748 1.00 96.59 226 A 1 ATOM 1776 O O . ASP A 0 226 . 22.855 -12.504 -4.275 1.00 96.59 226 A 1 ATOM 1777 C CG . ASP A 0 226 . 22.740 -15.599 -2.353 1.00 96.59 226 A 1 ATOM 1778 O OD1 . ASP A 0 226 . 22.544 -15.544 -3.585 1.00 96.59 226 A 1 ATOM 1779 O OD2 . ASP A 0 226 . 22.160 -16.418 -1.611 1.00 96.59 226 A 1 ATOM 1780 N N . ASP A 0 227 . 24.940 -13.308 -4.332 1.00 97.49 227 A 1 ATOM 1781 C CA . ASP A 0 227 . 25.110 -13.109 -5.776 1.00 97.49 227 A 1 ATOM 1782 C C . ASP A 0 227 . 24.652 -14.282 -6.656 1.00 97.49 227 A 1 ATOM 1783 C CB . ASP A 0 227 . 26.533 -12.635 -6.100 1.00 97.49 227 A 1 ATOM 1784 O O . ASP A 0 227 . 24.915 -14.288 -7.853 1.00 97.49 227 A 1 ATOM 1785 C CG . ASP A 0 227 . 27.607 -13.702 -5.921 1.00 97.49 227 A 1 ATOM 1786 O OD1 . ASP A 0 227 . 27.307 -14.766 -5.342 1.00 97.49 227 A 1 ATOM 1787 O OD2 . ASP A 0 227 . 28.760 -13.458 -6.321 1.00 97.49 227 A 1 ATOM 1788 N N . ARG A 0 228 . 23.932 -15.280 -6.130 1.00 97.94 228 A 1 ATOM 1789 C CA . ARG A 0 228 . 23.364 -16.333 -6.986 1.00 97.94 228 A 1 ATOM 1790 C C . ARG A 0 228 . 22.224 -15.756 -7.827 1.00 97.94 228 A 1 ATOM 1791 C CB . ARG A 0 228 . 22.880 -17.521 -6.152 1.00 97.94 228 A 1 ATOM 1792 O O . ARG A 0 228 . 21.235 -15.285 -7.271 1.00 97.94 228 A 1 ATOM 1793 C CG . ARG A 0 228 . 23.987 -18.232 -5.359 1.00 97.94 228 A 1 ATOM 1794 C CD . ARG A 0 228 . 23.325 -19.300 -4.484 1.00 97.94 228 A 1 ATOM 1795 N NE . ARG A 0 228 . 24.289 -20.116 -3.713 1.00 97.94 228 A 1 ATOM 1796 N NH1 . ARG A 0 228 . 23.821 -22.152 -4.661 1.00 97.94 228 A 1 ATOM 1797 N NH2 . ARG A 0 228 . 25.219 -22.073 -2.954 1.00 97.94 228 A 1 ATOM 1798 C CZ . ARG A 0 228 . 24.442 -21.429 -3.774 1.00 97.94 228 A 1 ATOM 1799 N N . LEU A 0 229 . 22.309 -15.846 -9.146 1.00 98.12 229 A 1 ATOM 1800 C CA . LEU A 0 229 . 21.318 -15.308 -10.074 1.00 98.12 229 A 1 ATOM 1801 C C . LEU A 0 229 . 20.584 -16.430 -10.831 1.00 98.12 229 A 1 ATOM 1802 C CB . LEU A 0 229 . 22.004 -14.319 -11.030 1.00 98.12 229 A 1 ATOM 1803 O O . LEU A 0 229 . 21.190 -17.465 -11.129 1.00 98.12 229 A 1 ATOM 1804 C CG . LEU A 0 229 . 22.468 -13.019 -10.340 1.00 98.12 229 A 1 ATOM 1805 C CD1 . LEU A 0 229 . 23.415 -12.249 -11.256 1.00 98.12 229 A 1 ATOM 1806 C CD2 . LEU A 0 229 . 21.286 -12.112 -9.989 1.00 98.12 229 A 1 ATOM 1807 N N . PRO A 0 230 . 19.289 -16.255 -11.154 1.00 97.21 230 A 1 ATOM 1808 C CA . PRO A 0 230 . 18.535 -17.191 -11.985 1.00 97.21 230 A 1 ATOM 1809 C C . PRO A 0 230 . 19.096 -17.265 -13.412 1.00 97.21 230 A 1 ATOM 1810 C CB . PRO A 0 230 . 17.085 -16.681 -11.974 1.00 97.21 230 A 1 ATOM 1811 O O . PRO A 0 230 . 19.101 -16.277 -14.147 1.00 97.21 230 A 1 ATOM 1812 C CG . PRO A 0 230 . 17.018 -15.849 -10.698 1.00 97.21 230 A 1 ATOM 1813 C CD . PRO A 0 230 . 18.398 -15.223 -10.643 1.00 97.21 230 A 1 ATOM 1814 N N . THR A 0 231 . 19.531 -18.455 -13.825 1.00 96.90 231 A 1 ATOM 1815 C CA . THR A 0 231 . 20.059 -18.706 -15.171 1.00 96.90 231 A 1 ATOM 1816 C C . THR A 0 231 . 19.349 -19.859 -15.871 1.00 96.90 231 A 1 ATOM 1817 C CB . THR A 0 231 . 21.577 -18.945 -15.198 1.00 96.90 231 A 1 ATOM 1818 O O . THR A 0 231 . 18.875 -20.810 -15.244 1.00 96.90 231 A 1 ATOM 1819 C CG2 . THR A 0 231 . 22.380 -17.839 -14.527 1.00 96.90 231 A 1 ATOM 1820 O OG1 . THR A 0 231 . 21.914 -20.168 -14.591 1.00 96.90 231 A 1 ATOM 1821 N N . TYR A 0 232 . 19.322 -19.796 -17.198 1.00 94.77 232 A 1 ATOM 1822 C CA . TYR A 0 232 . 18.952 -20.899 -18.073 1.00 94.77 232 A 1 ATOM 1823 C C . TYR A 0 232 . 20.065 -21.071 -19.102 1.00 94.77 232 A 1 ATOM 1824 C CB . TYR A 0 232 . 17.593 -20.625 -18.723 1.00 94.77 232 A 1 ATOM 1825 O O . TYR A 0 232 . 20.448 -20.118 -19.771 1.00 94.77 232 A 1 ATOM 1826 C CG . TYR A 0 232 . 17.130 -21.742 -19.635 1.00 94.77 232 A 1 ATOM 1827 C CD1 . TYR A 0 232 . 17.133 -21.562 -21.032 1.00 94.77 232 A 1 ATOM 1828 C CD2 . TYR A 0 232 . 16.721 -22.971 -19.082 1.00 94.77 232 A 1 ATOM 1829 C CE1 . TYR A 0 232 . 16.713 -22.607 -21.877 1.00 94.77 232 A 1 ATOM 1830 C CE2 . TYR A 0 232 . 16.300 -24.019 -19.924 1.00 94.77 232 A 1 ATOM 1831 O OH . TYR A 0 232 . 15.900 -24.847 -22.141 1.00 94.77 232 A 1 ATOM 1832 C CZ . TYR A 0 232 . 16.294 -23.834 -21.325 1.00 94.77 232 A 1 ATOM 1833 N N . GLN A 0 233 . 20.637 -22.276 -19.189 1.00 92.53 233 A 1 ATOM 1834 C CA . GLN A 0 233 . 21.791 -22.555 -20.059 1.00 92.53 233 A 1 ATOM 1835 C C . GLN A 0 233 . 22.975 -21.583 -19.845 1.00 92.53 233 A 1 ATOM 1836 C CB . GLN A 0 233 . 21.345 -22.641 -21.532 1.00 92.53 233 A 1 ATOM 1837 O O . GLN A 0 233 . 23.648 -21.197 -20.795 1.00 92.53 233 A 1 ATOM 1838 C CG . GLN A 0 233 . 20.282 -23.721 -21.778 1.00 92.53 233 A 1 ATOM 1839 C CD . GLN A 0 233 . 19.866 -23.814 -23.244 1.00 92.53 233 A 1 ATOM 1840 N NE2 . GLN A 0 233 . 19.109 -24.820 -23.617 1.00 92.53 233 A 1 ATOM 1841 O OE1 . GLN A 0 233 . 20.199 -23.008 -24.091 1.00 92.53 233 A 1 ATOM 1842 N N . LYS A 0 234 . 23.244 -21.210 -18.582 1.00 91.60 234 A 1 ATOM 1843 C CA . LYS A 0 234 . 24.262 -20.223 -18.165 1.00 91.60 234 A 1 ATOM 1844 C C . LYS A 0 234 . 24.043 -18.786 -18.661 1.00 91.60 234 A 1 ATOM 1845 C CB . LYS A 0 234 . 25.691 -20.685 -18.500 1.00 91.60 234 A 1 ATOM 1846 O O . LYS A 0 234 . 24.945 -17.968 -18.532 1.00 91.60 234 A 1 ATOM 1847 C CG . LYS A 0 234 . 26.075 -22.058 -17.945 1.00 91.60 234 A 1 ATOM 1848 C CD . LYS A 0 234 . 27.572 -22.253 -18.195 1.00 91.60 234 A 1 ATOM 1849 C CE . LYS A 0 234 . 28.078 -23.528 -17.528 1.00 91.60 234 A 1 ATOM 1850 N NZ . LYS A 0 234 . 29.557 -23.507 -17.469 1.00 91.60 234 A 1 ATOM 1851 N N . SER A 0 235 . 22.873 -18.452 -19.191 1.00 93.71 235 A 1 ATOM 1852 C CA . SER A 0 235 . 22.488 -17.067 -19.476 1.00 93.71 235 A 1 ATOM 1853 C C . SER A 0 235 . 21.513 -16.567 -18.417 1.00 93.71 235 A 1 ATOM 1854 C CB . SER A 0 235 . 21.903 -16.956 -20.884 1.00 93.71 235 A 1 ATOM 1855 O O . SER A 0 235 . 20.682 -17.341 -17.936 1.00 93.71 235 A 1 ATOM 1856 O OG . SER A 0 235 . 22.899 -17.324 -21.823 1.00 93.71 235 A 1 ATOM 1857 N N . LEU A 0 236 . 21.635 -15.294 -18.033 1.00 95.76 236 A 1 ATOM 1858 C CA . LEU A 0 236 . 20.686 -14.640 -17.130 1.00 95.76 236 A 1 ATOM 1859 C C . LEU A 0 236 . 19.285 -14.670 -17.753 1.00 95.76 236 A 1 ATOM 1860 C CB . LEU A 0 236 . 21.136 -13.194 -16.843 1.00 95.76 236 A 1 ATOM 1861 O O . LEU A 0 236 . 19.135 -14.457 -18.953 1.00 95.76 236 A 1 ATOM 1862 C CG . LEU A 0 236 . 22.418 -13.072 -15.998 1.00 95.76 236 A 1 ATOM 1863 C CD1 . LEU A 0 236 . 22.864 -11.613 -15.927 1.00 95.76 236 A 1 ATOM 1864 C CD2 . LEU A 0 236 . 22.215 -13.571 -14.566 1.00 95.76 236 A 1 ATOM 1865 N N . VAL A 0 237 . 18.280 -14.993 -16.938 1.00 94.44 237 A 1 ATOM 1866 C CA . VAL A 0 237 . 16.882 -15.113 -17.396 1.00 94.44 237 A 1 ATOM 1867 C C . VAL A 0 237 . 16.135 -13.787 -17.300 1.00 94.44 237 A 1 ATOM 1868 C CB . VAL A 0 237 . 16.156 -16.217 -16.602 1.00 94.44 237 A 1 ATOM 1869 O O . VAL A 0 237 . 15.214 -13.547 -18.075 1.00 94.44 237 A 1 ATOM 1870 C CG1 . VAL A 0 237 . 14.673 -16.373 -16.956 1.00 94.44 237 A 1 ATOM 1871 C CG2 . VAL A 0 237 . 16.832 -17.560 -16.896 1.00 94.44 237 A 1 ATOM 1872 N N . TYR A 0 238 . 16.515 -12.942 -16.346 1.00 95.03 238 A 1 ATOM 1873 C CA . TYR A 0 238 . 15.868 -11.662 -16.063 1.00 95.03 238 A 1 ATOM 1874 C C . TYR A 0 238 . 16.753 -10.498 -16.531 1.00 95.03 238 A 1 ATOM 1875 C CB . TYR A 0 238 . 15.481 -11.638 -14.583 1.00 95.03 238 A 1 ATOM 1876 O O . TYR A 0 238 . 17.404 -10.630 -17.576 1.00 95.03 238 A 1 ATOM 1877 C CG . TYR A 0 238 . 14.622 -12.797 -14.109 1.00 95.03 238 A 1 ATOM 1878 C CD1 . TYR A 0 238 . 13.511 -13.217 -14.865 1.00 95.03 238 A 1 ATOM 1879 C CD2 . TYR A 0 238 . 14.890 -13.404 -12.870 1.00 95.03 238 A 1 ATOM 1880 C CE1 . TYR A 0 238 . 12.657 -14.223 -14.380 1.00 95.03 238 A 1 ATOM 1881 C CE2 . TYR A 0 238 . 14.029 -14.399 -12.370 1.00 95.03 238 A 1 ATOM 1882 O OH . TYR A 0 238 . 12.057 -15.736 -12.616 1.00 95.03 238 A 1 ATOM 1883 C CZ . TYR A 0 238 . 12.908 -14.804 -13.123 1.00 95.03 238 A 1 ATOM 1884 N N . ILE A 0 239 . 16.758 -9.362 -15.828 1.00 94.78 239 A 1 ATOM 1885 C CA . ILE A 0 239 . 17.556 -8.207 -16.243 1.00 94.78 239 A 1 ATOM 1886 C C . ILE A 0 239 . 19.041 -8.567 -16.423 1.00 94.78 239 A 1 ATOM 1887 C CB . ILE A 0 239 . 17.360 -7.021 -15.281 1.00 94.78 239 A 1 ATOM 1888 O O . ILE A 0 239 . 19.624 -9.360 -15.673 1.00 94.78 239 A 1 ATOM 1889 C CG1 . ILE A 0 239 . 17.844 -5.688 -15.883 1.00 94.78 239 A 1 ATOM 1890 C CG2 . ILE A 0 239 . 18.105 -7.292 -13.976 1.00 94.78 239 A 1 ATOM 1891 C CD1 . ILE A 0 239 . 17.646 -4.505 -14.929 1.00 94.78 239 A 1 ATOM 1892 N N . HIS A 0 240 . 19.658 -7.976 -17.439 1.00 93.94 240 A 1 ATOM 1893 C CA . HIS A 0 240 . 21.083 -8.112 -17.712 1.00 93.94 240 A 1 ATOM 1894 C C . HIS A 0 240 . 21.629 -6.868 -18.420 1.00 93.94 240 A 1 ATOM 1895 C CB . HIS A 0 240 . 21.331 -9.394 -18.524 1.00 93.94 240 A 1 ATOM 1896 O O . HIS A 0 240 . 20.876 -6.110 -19.035 1.00 93.94 240 A 1 ATOM 1897 C CG . HIS A 0 240 . 20.562 -9.476 -19.819 1.00 93.94 240 A 1 ATOM 1898 C CD2 . HIS A 0 240 . 21.048 -9.229 -21.074 1.00 93.94 240 A 1 ATOM 1899 N ND1 . HIS A 0 240 . 19.228 -9.796 -19.950 1.00 93.94 240 A 1 ATOM 1900 C CE1 . HIS A 0 240 . 18.915 -9.721 -21.255 1.00 93.94 240 A 1 ATOM 1901 N NE2 . HIS A 0 240 . 20.002 -9.412 -21.986 1.00 93.94 240 A 1 ATOM 1902 N N . SER A 0 241 . 22.946 -6.677 -18.335 1.00 92.58 241 A 1 ATOM 1903 C CA . SER A 0 241 . 23.652 -5.616 -19.054 1.00 92.58 241 A 1 ATOM 1904 C C . SER A 0 241 . 23.953 -6.024 -20.497 1.00 92.58 241 A 1 ATOM 1905 C CB . SER A 0 241 . 24.914 -5.190 -18.286 1.00 92.58 241 A 1 ATOM 1906 O O . SER A 0 241 . 24.001 -7.210 -20.849 1.00 92.58 241 A 1 ATOM 1907 O OG . SER A 0 241 . 25.600 -4.153 -18.963 1.00 92.58 241 A 1 ATOM 1908 N N . THR A 0 242 . 24.167 -5.018 -21.343 1.00 87.00 242 A 1 ATOM 1909 C CA . THR A 0 242 . 24.757 -5.207 -22.673 1.00 87.00 242 A 1 ATOM 1910 C C . THR A 0 242 . 26.175 -5.775 -22.552 1.00 87.00 242 A 1 ATOM 1911 C CB . THR A 0 242 . 24.763 -3.877 -23.440 1.00 87.00 242 A 1 ATOM 1912 O O . THR A 0 242 . 26.556 -6.667 -23.318 1.00 87.00 242 A 1 ATOM 1913 C CG2 . THR A 0 242 . 25.240 -4.044 -24.883 1.00 87.00 242 A 1 ATOM 1914 O OG1 . THR A 0 242 . 23.443 -3.380 -23.509 1.00 87.00 242 A 1 ATOM 1915 N N . GLU A 0 243 . 26.922 -5.331 -21.537 1.00 90.10 243 A 1 ATOM 1916 C CA . GLU A 0 243 . 28.223 -5.884 -21.177 1.00 90.10 243 A 1 ATOM 1917 C C . GLU A 0 243 . 28.039 -7.174 -20.370 1.00 90.10 243 A 1 ATOM 1918 C CB . GLU A 0 243 . 29.063 -4.847 -20.412 1.00 90.10 243 A 1 ATOM 1919 O O . GLU A 0 243 . 27.547 -7.193 -19.243 1.00 90.10 243 A 1 ATOM 1920 C CG . GLU A 0 243 . 29.464 -3.633 -21.272 1.00 90.10 243 A 1 ATOM 1921 C CD . GLU A 0 243 . 30.326 -3.986 -22.501 1.00 90.10 243 A 1 ATOM 1922 O OE1 . GLU A 0 243 . 30.384 -3.155 -23.436 1.00 90.10 243 A 1 ATOM 1923 O OE2 . GLU A 0 243 . 30.919 -5.094 -22.539 1.00 90.10 243 A 1 ATOM 1924 N N . LYS A 0 244 . 28.447 -8.308 -20.949 1.00 90.41 244 A 1 ATOM 1925 C CA . LYS A 0 244 . 28.172 -9.646 -20.382 1.00 90.41 244 A 1 ATOM 1926 C C . LYS A 0 244 . 28.867 -9.932 -19.052 1.00 90.41 244 A 1 ATOM 1927 C CB . LYS A 0 244 . 28.559 -10.732 -21.388 1.00 90.41 244 A 1 ATOM 1928 O O . LYS A 0 244 . 28.592 -10.964 -18.438 1.00 90.41 244 A 1 ATOM 1929 C CG . LYS A 0 244 . 27.624 -10.726 -22.595 1.00 90.41 244 A 1 ATOM 1930 C CD . LYS A 0 244 . 27.941 -11.919 -23.496 1.00 90.41 244 A 1 ATOM 1931 C CE . LYS A 0 244 . 26.943 -11.904 -24.650 1.00 90.41 244 A 1 ATOM 1932 N NZ . LYS A 0 244 . 27.161 -13.041 -25.571 1.00 90.41 244 A 1 ATOM 1933 N N . ASN A 0 245 . 29.824 -9.101 -18.666 1.00 93.88 245 A 1 ATOM 1934 C CA . ASN A 0 245 . 30.556 -9.228 -17.419 1.00 93.88 245 A 1 ATOM 1935 C C . ASN A 0 245 . 30.073 -8.261 -16.332 1.00 93.88 245 A 1 ATOM 1936 C CB . ASN A 0 245 . 32.061 -9.119 -17.693 1.00 93.88 245 A 1 ATOM 1937 O O . ASN A 0 245 . 30.657 -8.284 -15.258 1.00 93.88 245 A 1 ATOM 1938 C CG . ASN A 0 245 . 32.494 -7.736 -18.144 1.00 93.88 245 A 1 ATOM 1939 N ND2 . ASN A 0 245 . 33.598 -7.235 -17.645 1.00 93.88 245 A 1 ATOM 1940 O OD1 . ASN A 0 245 . 31.865 -7.123 -18.982 1.00 93.88 245 A 1 ATOM 1941 N N . GLU A 0 246 . 29.034 -7.459 -16.564 1.00 95.21 246 A 1 ATOM 1942 C CA . GLU A 0 246 . 28.491 -6.515 -15.586 1.00 95.21 246 A 1 ATOM 1943 C C . GLU A 0 246 . 27.210 -7.044 -14.913 1.00 95.21 246 A 1 ATOM 1944 C CB . GLU A 0 246 . 28.252 -5.189 -16.295 1.00 95.21 246 A 1 ATOM 1945 O O . GLU A 0 246 . 26.325 -7.583 -15.580 1.00 95.21 246 A 1 ATOM 1946 C CG . GLU A 0 246 . 27.865 -4.107 -15.291 1.00 95.21 246 A 1 ATOM 1947 C CD . GLU A 0 246 . 27.619 -2.785 -15.998 1.00 95.21 246 A 1 ATOM 1948 O OE1 . GLU A 0 246 . 28.188 -1.786 -15.500 1.00 95.21 246 A 1 ATOM 1949 O OE2 . GLU A 0 246 . 26.839 -2.821 -16.975 1.00 95.21 246 A 1 ATOM 1950 N N . PHE A 0 247 . 27.100 -6.902 -13.582 1.00 96.41 247 A 1 ATOM 1951 C CA . PHE A 0 247 . 26.051 -7.576 -12.793 1.00 96.41 247 A 1 ATOM 1952 C C . PHE A 0 247 . 25.277 -6.700 -11.793 1.00 96.41 247 A 1 ATOM 1953 C CB . PHE A 0 247 . 26.657 -8.802 -12.086 1.00 96.41 247 A 1 ATOM 1954 O O . PHE A 0 247 . 24.388 -7.228 -11.118 1.00 96.41 247 A 1 ATOM 1955 C CG . PHE A 0 247 . 27.097 -9.908 -13.023 1.00 96.41 247 A 1 ATOM 1956 C CD1 . PHE A 0 247 . 26.192 -10.917 -13.407 1.00 96.41 247 A 1 ATOM 1957 C CD2 . PHE A 0 247 . 28.403 -9.914 -13.539 1.00 96.41 247 A 1 ATOM 1958 C CE1 . PHE A 0 247 . 26.595 -11.932 -14.294 1.00 96.41 247 A 1 ATOM 1959 C CE2 . PHE A 0 247 . 28.799 -10.915 -14.440 1.00 96.41 247 A 1 ATOM 1960 C CZ . PHE A 0 247 . 27.900 -11.928 -14.817 1.00 96.41 247 A 1 ATOM 1961 N N . TRP A 0 248 . 25.560 -5.398 -11.657 1.00 95.99 248 A 1 ATOM 1962 C CA . TRP A 0 248 . 24.857 -4.555 -10.674 1.00 95.99 248 A 1 ATOM 1963 C C . TRP A 0 248 . 23.338 -4.536 -10.889 1.00 95.99 248 A 1 ATOM 1964 C CB . TRP A 0 248 . 25.396 -3.118 -10.680 1.00 95.99 248 A 1 ATOM 1965 O O . TRP A 0 248 . 22.591 -4.629 -9.916 1.00 95.99 248 A 1 ATOM 1966 C CG . TRP A 0 248 . 25.033 -2.291 -11.879 1.00 95.99 248 A 1 ATOM 1967 C CD1 . TRP A 0 248 . 25.749 -2.150 -13.021 1.00 95.99 248 A 1 ATOM 1968 C CD2 . TRP A 0 248 . 23.823 -1.498 -12.078 1.00 95.99 248 A 1 ATOM 1969 C CE2 . TRP A 0 248 . 23.891 -0.879 -13.361 1.00 95.99 248 A 1 ATOM 1970 C CE3 . TRP A 0 248 . 22.659 -1.271 -11.307 1.00 95.99 248 A 1 ATOM 1971 N NE1 . TRP A 0 248 . 25.095 -1.292 -13.886 1.00 95.99 248 A 1 ATOM 1972 C CH2 . TRP A 0 248 . 21.716 0.139 -13.067 1.00 95.99 248 A 1 ATOM 1973 C CZ2 . TRP A 0 248 . 22.872 -0.048 -13.842 1.00 95.99 248 A 1 ATOM 1974 C CZ3 . TRP A 0 248 . 21.605 -0.485 -11.811 1.00 95.99 248 A 1 ATOM 1975 N N . SER A 0 249 . 22.882 -4.468 -12.143 1.00 96.09 249 A 1 ATOM 1976 C CA . SER A 0 249 . 21.461 -4.365 -12.490 1.00 96.09 249 A 1 ATOM 1977 C C . SER A 0 249 . 20.707 -5.655 -12.145 1.00 96.09 249 A 1 ATOM 1978 C CB . SER A 0 249 . 21.326 -3.962 -13.966 1.00 96.09 249 A 1 ATOM 1979 O O . SER A 0 249 . 19.652 -5.608 -11.513 1.00 96.09 249 A 1 ATOM 1980 O OG . SER A 0 249 . 21.917 -4.910 -14.837 1.00 96.09 249 A 1 ATOM 1981 N N . ALA A 0 250 . 21.311 -6.814 -12.431 1.00 97.04 250 A 1 ATOM 1982 C CA . ALA A 0 250 . 20.794 -8.134 -12.056 1.00 97.04 250 A 1 ATOM 1983 C C . ALA A 0 250 . 20.690 -8.327 -10.537 1.00 97.04 250 A 1 ATOM 1984 C CB . ALA A 0 250 . 21.680 -9.196 -12.716 1.00 97.04 250 A 1 ATOM 1985 O O . ALA A 0 250 . 19.717 -8.891 -10.028 1.00 97.04 250 A 1 ATOM 1986 N N . LEU A 0 251 . 21.681 -7.842 -9.789 1.00 97.74 251 A 1 ATOM 1987 C CA . LEU A 0 251 . 21.671 -7.914 -8.329 1.00 97.74 251 A 1 ATOM 1988 C C . LEU A 0 251 . 20.682 -6.921 -7.703 1.00 97.74 251 A 1 ATOM 1989 C CB . LEU A 0 251 . 23.101 -7.705 -7.814 1.00 97.74 251 A 1 ATOM 1990 O O . LEU A 0 251 . 20.048 -7.260 -6.703 1.00 97.74 251 A 1 ATOM 1991 C CG . LEU A 0 251 . 24.069 -8.850 -8.150 1.00 97.74 251 A 1 ATOM 1992 C CD1 . LEU A 0 251 . 25.488 -8.439 -7.761 1.00 97.74 251 A 1 ATOM 1993 C CD2 . LEU A 0 251 . 23.735 -10.138 -7.399 1.00 97.74 251 A 1 ATOM 1994 N N . LEU A 0 252 . 20.503 -5.742 -8.305 1.00 97.45 252 A 1 ATOM 1995 C CA . LEU A 0 252 . 19.511 -4.755 -7.881 1.00 97.45 252 A 1 ATOM 1996 C C . LEU A 0 252 . 18.088 -5.308 -8.029 1.00 97.45 252 A 1 ATOM 1997 C CB . LEU A 0 252 . 19.706 -3.463 -8.697 1.00 97.45 252 A 1 ATOM 1998 O O . LEU A 0 252 . 17.312 -5.262 -7.074 1.00 97.45 252 A 1 ATOM 1999 C CG . LEU A 0 252 . 18.709 -2.345 -8.343 1.00 97.45 252 A 1 ATOM 2000 C CD1 . LEU A 0 252 . 18.942 -1.805 -6.936 1.00 97.45 252 A 1 ATOM 2001 C CD2 . LEU A 0 252 . 18.874 -1.170 -9.301 1.00 97.45 252 A 1 ATOM 2002 N N . GLU A 0 253 . 17.761 -5.891 -9.187 1.00 97.84 253 A 1 ATOM 2003 C CA . GLU A 0 253 . 16.469 -6.551 -9.422 1.00 97.84 253 A 1 ATOM 2004 C C . GLU A 0 253 . 16.252 -7.701 -8.433 1.00 97.84 253 A 1 ATOM 2005 C CB . GLU A 0 253 . 16.415 -7.043 -10.872 1.00 97.84 253 A 1 ATOM 2006 O O . GLU A 0 253 . 15.174 -7.816 -7.851 1.00 97.84 253 A 1 ATOM 2007 C CG . GLU A 0 253 . 15.098 -7.721 -11.291 1.00 97.84 253 A 1 ATOM 2008 C CD . GLU A 0 253 . 15.313 -8.573 -12.551 1.00 97.84 253 A 1 ATOM 2009 O OE1 . GLU A 0 253 . 14.784 -8.264 -13.634 1.00 97.84 253 A 1 ATOM 2010 O OE2 . GLU A 0 253 . 16.068 -9.568 -12.438 1.00 97.84 253 A 1 ATOM 2011 N N . LYS A 0 254 . 17.287 -8.501 -8.139 1.00 97.72 254 A 1 ATOM 2012 C CA . LYS A 0 254 . 17.207 -9.541 -7.103 1.00 97.72 254 A 1 ATOM 2013 C C . LYS A 0 254 . 16.888 -8.970 -5.719 1.00 97.72 254 A 1 ATOM 2014 C CB . LYS A 0 254 . 18.518 -10.334 -7.060 1.00 97.72 254 A 1 ATOM 2015 O O . LYS A 0 254 . 16.047 -9.521 -5.007 1.00 97.72 254 A 1 ATOM 2016 C CG . LYS A 0 254 . 18.372 -11.521 -6.103 1.00 97.72 254 A 1 ATOM 2017 C CD . LYS A 0 254 . 19.659 -12.328 -6.046 1.00 97.72 254 A 1 ATOM 2018 C CE . LYS A 0 254 . 19.510 -13.380 -4.951 1.00 97.72 254 A 1 ATOM 2019 N NZ . LYS A 0 254 . 20.755 -14.145 -4.859 1.00 97.72 254 A 1 ATOM 2020 N N . ALA A 0 255 . 17.560 -7.897 -5.314 1.00 97.03 255 A 1 ATOM 2021 C CA . ALA A 0 255 . 17.322 -7.260 -4.022 1.00 97.03 255 A 1 ATOM 2022 C C . ALA A 0 255 . 15.906 -6.676 -3.937 1.00 97.03 255 A 1 ATOM 2023 C CB . ALA A 0 255 . 18.416 -6.216 -3.796 1.00 97.03 255 A 1 ATOM 2024 O O . ALA A 0 255 . 15.223 -6.839 -2.924 1.00 97.03 255 A 1 ATOM 2025 N N . TYR A 0 256 . 15.419 -6.093 -5.029 1.00 96.60 256 A 1 ATOM 2026 C CA . TYR A 0 256 . 14.055 -5.591 -5.115 1.00 96.60 256 A 1 ATOM 2027 C C . TYR A 0 256 . 13.011 -6.730 -5.117 1.00 96.60 256 A 1 ATOM 2028 C CB . TYR A 0 256 . 13.968 -4.685 -6.344 1.00 96.60 256 A 1 ATOM 2029 O O . TYR A 0 256 . 11.994 -6.655 -4.421 1.00 96.60 256 A 1 ATOM 2030 C CG . TYR A 0 256 . 12.757 -3.791 -6.302 1.00 96.60 256 A 1 ATOM 2031 C CD1 . TYR A 0 256 . 11.615 -4.144 -7.033 1.00 96.60 256 A 1 ATOM 2032 C CD2 . TYR A 0 256 . 12.757 -2.630 -5.505 1.00 96.60 256 A 1 ATOM 2033 C CE1 . TYR A 0 256 . 10.465 -3.340 -6.968 1.00 96.60 256 A 1 ATOM 2034 C CE2 . TYR A 0 256 . 11.606 -1.822 -5.437 1.00 96.60 256 A 1 ATOM 2035 O OH . TYR A 0 256 . 9.314 -1.443 -6.102 1.00 96.60 256 A 1 ATOM 2036 C CZ . TYR A 0 256 . 10.454 -2.178 -6.171 1.00 96.60 256 A 1 ATOM 2037 N N . ALA A 0 257 . 13.297 -7.851 -5.790 1.00 95.94 257 A 1 ATOM 2038 C CA . ALA A 0 257 . 12.497 -9.077 -5.735 1.00 95.94 257 A 1 ATOM 2039 C C . ALA A 0 257 . 12.427 -9.644 -4.311 1.00 95.94 257 A 1 ATOM 2040 C CB . ALA A 0 257 . 13.081 -10.117 -6.702 1.00 95.94 257 A 1 ATOM 2041 O O . ALA A 0 257 . 11.351 -10.045 -3.864 1.00 95.94 257 A 1 ATOM 2042 N N . LYS A 0 258 . 13.541 -9.631 -3.565 1.00 95.05 258 A 1 ATOM 2043 C CA . LYS A 0 258 . 13.576 -10.009 -2.144 1.00 95.05 258 A 1 ATOM 2044 C C . LYS A 0 258 . 12.683 -9.103 -1.301 1.00 95.05 258 A 1 ATOM 2045 C CB . LYS A 0 258 . 15.030 -10.030 -1.638 1.00 95.05 258 A 1 ATOM 2046 O O . LYS A 0 258 . 11.886 -9.615 -0.512 1.00 95.05 258 A 1 ATOM 2047 C CG . LYS A 0 258 . 15.105 -10.259 -0.119 1.00 95.05 258 A 1 ATOM 2048 C CD . LYS A 0 258 . 16.547 -10.372 0.380 1.00 95.05 258 A 1 ATOM 2049 C CE . LYS A 0 258 . 16.544 -10.524 1.906 1.00 95.05 258 A 1 ATOM 2050 N NZ . LYS A 0 258 . 17.895 -10.816 2.422 1.00 95.05 258 A 1 ATOM 2051 N N . LEU A 0 259 . 12.770 -7.785 -1.490 1.00 92.68 259 A 1 ATOM 2052 C CA . LEU A 0 259 . 11.925 -6.815 -0.786 1.00 92.68 259 A 1 ATOM 2053 C C . LEU A 0 259 . 10.430 -7.082 -1.045 1.00 92.68 259 A 1 ATOM 2054 C CB . LEU A 0 259 . 12.348 -5.395 -1.214 1.00 92.68 259 A 1 ATOM 2055 O O . LEU A 0 259 . 9.626 -7.097 -0.108 1.00 92.68 259 A 1 ATOM 2056 C CG . LEU A 0 259 . 11.613 -4.261 -0.474 1.00 92.68 259 A 1 ATOM 2057 C CD1 . LEU A 0 259 . 11.974 -4.218 1.015 1.00 92.68 259 A 1 ATOM 2058 C CD2 . LEU A 0 259 . 11.978 -2.917 -1.098 1.00 92.68 259 A 1 ATOM 2059 N N . CYS A 0 260 . 10.072 -7.381 -2.297 1.00 92.08 260 A 1 ATOM 2060 C CA . CYS A 0 260 . 8.704 -7.706 -2.711 1.00 92.08 260 A 1 ATOM 2061 C C . CYS A 0 260 . 8.270 -9.151 -2.387 1.00 92.08 260 A 1 ATOM 2062 C CB . CYS A 0 260 . 8.562 -7.403 -4.207 1.00 92.08 260 A 1 ATOM 2063 O O . CYS A 0 260 . 7.076 -9.448 -2.391 1.00 92.08 260 A 1 ATOM 2064 S SG . CYS A 0 260 . 8.666 -5.612 -4.480 1.00 92.08 260 A 1 ATOM 2065 N N . GLY A 0 261 . 9.211 -10.046 -2.079 1.00 91.74 261 A 1 ATOM 2066 C CA . GLY A 0 261 . 8.998 -11.431 -1.650 1.00 91.74 261 A 1 ATOM 2067 C C . GLY A 0 261 . 9.269 -12.517 -2.702 1.00 91.74 261 A 1 ATOM 2068 O O . GLY A 0 261 . 9.425 -13.672 -2.316 1.00 91.74 261 A 1 ATOM 2069 N N . SER A 0 262 . 9.319 -12.189 -3.996 1.00 94.30 262 A 1 ATOM 2070 C CA . SER A 0 262 . 9.700 -13.099 -5.098 1.00 94.30 262 A 1 ATOM 2071 C C . SER A 0 262 . 9.874 -12.322 -6.408 1.00 94.30 262 A 1 ATOM 2072 C CB . SER A 0 262 . 8.629 -14.175 -5.326 1.00 94.30 262 A 1 ATOM 2073 O O . SER A 0 262 . 9.363 -11.208 -6.526 1.00 94.30 262 A 1 ATOM 2074 O OG . SER A 0 262 . 7.413 -13.542 -5.662 1.00 94.30 262 A 1 ATOM 2075 N N . TYR A 0 263 . 10.502 -12.930 -7.417 1.00 95.70 263 A 1 ATOM 2076 C CA . TYR A 0 263 . 10.543 -12.365 -8.774 1.00 95.70 263 A 1 ATOM 2077 C C . TYR A 0 263 . 9.144 -12.239 -9.396 1.00 95.70 263 A 1 ATOM 2078 C CB . TYR A 0 263 . 11.454 -13.213 -9.664 1.00 95.70 263 A 1 ATOM 2079 O O . TYR A 0 263 . 8.812 -11.209 -9.970 1.00 95.70 263 A 1 ATOM 2080 C CG . TYR A 0 263 . 12.925 -12.923 -9.470 1.00 95.70 263 A 1 ATOM 2081 C CD1 . TYR A 0 263 . 13.501 -11.848 -10.170 1.00 95.70 263 A 1 ATOM 2082 C CD2 . TYR A 0 263 . 13.723 -13.712 -8.616 1.00 95.70 263 A 1 ATOM 2083 C CE1 . TYR A 0 263 . 14.873 -11.585 -10.047 1.00 95.70 263 A 1 ATOM 2084 C CE2 . TYR A 0 263 . 15.105 -13.458 -8.510 1.00 95.70 263 A 1 ATOM 2085 O OH . TYR A 0 263 . 17.023 -12.195 -9.209 1.00 95.70 263 A 1 ATOM 2086 C CZ . TYR A 0 263 . 15.684 -12.403 -9.245 1.00 95.70 263 A 1 ATOM 2087 N N . GLU A 0 264 . 8.268 -13.233 -9.220 1.00 94.27 264 A 1 ATOM 2088 C CA . GLU A 0 264 . 6.888 -13.171 -9.720 1.00 94.27 264 A 1 ATOM 2089 C C . GLU A 0 264 . 6.097 -11.983 -9.142 1.00 94.27 264 A 1 ATOM 2090 C CB . GLU A 0 264 . 6.190 -14.507 -9.421 1.00 94.27 264 A 1 ATOM 2091 O O . GLU A 0 264 . 5.237 -11.423 -9.822 1.00 94.27 264 A 1 ATOM 2092 C CG . GLU A 0 264 . 4.754 -14.553 -9.957 1.00 94.27 264 A 1 ATOM 2093 C CD . GLU A 0 264 . 4.074 -15.909 -9.753 1.00 94.27 264 A 1 ATOM 2094 O OE1 . GLU A 0 264 . 3.189 -16.231 -10.573 1.00 94.27 264 A 1 ATOM 2095 O OE2 . GLU A 0 264 . 4.408 -16.662 -8.807 1.00 94.27 264 A 1 ATOM 2096 N N . ALA A 0 265 . 6.409 -11.536 -7.920 1.00 92.52 265 A 1 ATOM 2097 C CA . ALA A 0 265 . 5.765 -10.365 -7.319 1.00 92.52 265 A 1 ATOM 2098 C C . ALA A 0 265 . 6.080 -9.046 -8.057 1.00 92.52 265 A 1 ATOM 2099 C CB . ALA A 0 265 . 6.140 -10.288 -5.834 1.00 92.52 265 A 1 ATOM 2100 O O . ALA A 0 265 . 5.325 -8.077 -7.912 1.00 92.52 265 A 1 ATOM 2101 N N . LEU A 0 266 . 7.143 -9.018 -8.869 1.00 93.23 266 A 1 ATOM 2102 C CA . LEU A 0 266 . 7.515 -7.880 -9.714 1.00 93.23 266 A 1 ATOM 2103 C C . LEU A 0 266 . 6.720 -7.826 -11.024 1.00 93.23 266 A 1 ATOM 2104 C CB . LEU A 0 266 . 9.024 -7.913 -10.013 1.00 93.23 266 A 1 ATOM 2105 O O . LEU A 0 266 . 6.707 -6.794 -11.688 1.00 93.23 266 A 1 ATOM 2106 C CG . LEU A 0 266 . 9.948 -8.022 -8.788 1.00 93.23 266 A 1 ATOM 2107 C CD1 . LEU A 0 266 . 11.400 -7.908 -9.244 1.00 93.23 266 A 1 ATOM 2108 C CD2 . LEU A 0 266 . 9.638 -6.929 -7.765 1.00 93.23 266 A 1 ATOM 2109 N N . LYS A 0 267 . 6.002 -8.895 -11.389 1.00 90.48 267 A 1 ATOM 2110 C CA . LYS A 0 267 . 5.202 -8.921 -12.615 1.00 90.48 267 A 1 ATOM 2111 C C . LYS A 0 267 . 4.077 -7.882 -12.554 1.00 90.48 267 A 1 ATOM 2112 C CB . LYS A 0 267 . 4.678 -10.342 -12.849 1.00 90.48 267 A 1 ATOM 2113 O O . LYS A 0 267 . 3.183 -7.977 -11.708 1.00 90.48 267 A 1 ATOM 2114 C CG . LYS A 0 267 . 4.023 -10.467 -14.229 1.00 90.48 267 A 1 ATOM 2115 C CD . LYS A 0 267 . 3.547 -11.902 -14.466 1.00 90.48 267 A 1 ATOM 2116 C CE . LYS A 0 267 . 2.913 -11.995 -15.856 1.00 90.48 267 A 1 ATOM 2117 N NZ . LYS A 0 267 . 2.469 -13.377 -16.152 1.00 90.48 267 A 1 ATOM 2118 N N . GLY A 0 268 . 4.099 -6.926 -13.479 1.00 87.27 268 A 1 ATOM 2119 C CA . GLY A 0 268 . 3.126 -5.838 -13.584 1.00 87.27 268 A 1 ATOM 2120 C C . GLY A 0 268 . 3.225 -4.796 -12.460 1.00 87.27 268 A 1 ATOM 2121 O O . GLY A 0 268 . 3.290 -5.121 -11.269 1.00 87.27 268 A 1 ATOM 2122 N N . GLY A 0 269 . 3.184 -3.524 -12.841 1.00 88.55 269 A 1 ATOM 2123 C CA . GLY A 0 269 . 3.289 -2.374 -11.945 1.00 88.55 269 A 1 ATOM 2124 C C . GLY A 0 269 . 3.277 -1.059 -12.707 1.00 88.55 269 A 1 ATOM 2125 O O . GLY A 0 269 . 3.243 -1.066 -13.939 1.00 88.55 269 A 1 ATOM 2126 N N . THR A 0 270 . 3.303 0.051 -11.976 1.00 90.74 270 A 1 ATOM 2127 C CA . THR A 0 270 . 3.556 1.379 -12.552 1.00 90.74 270 A 1 ATOM 2128 C C . THR A 0 270 . 4.977 1.824 -12.256 1.00 90.74 270 A 1 ATOM 2129 C CB . THR A 0 270 . 2.543 2.437 -12.095 1.00 90.74 270 A 1 ATOM 2130 O O . THR A 0 270 . 5.515 1.533 -11.189 1.00 90.74 270 A 1 ATOM 2131 C CG2 . THR A 0 270 . 1.128 2.041 -12.515 1.00 90.74 270 A 1 ATOM 2132 O OG1 . THR A 0 270 . 2.516 2.608 -10.701 1.00 90.74 270 A 1 ATOM 2133 N N . THR A 0 271 . 5.600 2.531 -13.196 1.00 93.53 271 A 1 ATOM 2134 C CA . THR A 0 271 . 7.003 2.952 -13.075 1.00 93.53 271 A 1 ATOM 2135 C C . THR A 0 271 . 7.214 3.832 -11.841 1.00 93.53 271 A 1 ATOM 2136 C CB . THR A 0 271 . 7.437 3.687 -14.348 1.00 93.53 271 A 1 ATOM 2137 O O . THR A 0 271 . 8.232 3.707 -11.163 1.00 93.53 271 A 1 ATOM 2138 C CG2 . THR A 0 271 . 8.937 3.967 -14.381 1.00 93.53 271 A 1 ATOM 2139 O OG1 . THR A 0 271 . 7.142 2.895 -15.478 1.00 93.53 271 A 1 ATOM 2140 N N . SER A 0 272 . 6.211 4.640 -11.487 1.00 91.58 272 A 1 ATOM 2141 C CA . SER A 0 272 . 6.142 5.466 -10.283 1.00 91.58 272 A 1 ATOM 2142 C C . SER A 0 272 . 6.456 4.705 -8.997 1.00 91.58 272 A 1 ATOM 2143 C CB . SER A 0 272 . 4.740 6.078 -10.167 1.00 91.58 272 A 1 ATOM 2144 O O . SER A 0 272 . 7.119 5.254 -8.124 1.00 91.58 272 A 1 ATOM 2145 O OG . SER A 0 272 . 3.741 5.104 -9.903 1.00 91.58 272 A 1 ATOM 2146 N N . GLU A 0 273 . 6.044 3.436 -8.886 1.00 92.84 273 A 1 ATOM 2147 C CA . GLU A 0 273 . 6.298 2.629 -7.691 1.00 92.84 273 A 1 ATOM 2148 C C . GLU A 0 273 . 7.802 2.445 -7.459 1.00 92.84 273 A 1 ATOM 2149 C CB . GLU A 0 273 . 5.655 1.237 -7.827 1.00 92.84 273 A 1 ATOM 2150 O O . GLU A 0 273 . 8.304 2.633 -6.355 1.00 92.84 273 A 1 ATOM 2151 C CG . GLU A 0 273 . 4.126 1.219 -7.880 1.00 92.84 273 A 1 ATOM 2152 C CD . GLU A 0 273 . 3.604 -0.220 -8.012 1.00 92.84 273 A 1 ATOM 2153 O OE1 . GLU A 0 273 . 2.877 -0.556 -8.975 1.00 92.84 273 A 1 ATOM 2154 O OE2 . GLU A 0 273 . 3.932 -1.074 -7.152 1.00 92.84 273 A 1 ATOM 2155 N N . ALA A 0 274 . 8.535 2.105 -8.518 1.00 94.33 274 A 1 ATOM 2156 C CA . ALA A 0 274 . 9.973 1.905 -8.428 1.00 94.33 274 A 1 ATOM 2157 C C . ALA A 0 274 . 10.705 3.244 -8.303 1.00 94.33 274 A 1 ATOM 2158 C CB . ALA A 0 274 . 10.439 1.094 -9.637 1.00 94.33 274 A 1 ATOM 2159 O O . ALA A 0 274 . 11.664 3.341 -7.545 1.00 94.33 274 A 1 ATOM 2160 N N . LEU A 0 275 . 10.235 4.294 -8.987 1.00 93.14 275 A 1 ATOM 2161 C CA . LEU A 0 275 . 10.809 5.634 -8.845 1.00 93.14 275 A 1 ATOM 2162 C C . LEU A 0 275 . 10.702 6.144 -7.401 1.00 93.14 275 A 1 ATOM 2163 C CB . LEU A 0 275 . 10.133 6.612 -9.819 1.00 93.14 275 A 1 ATOM 2164 O O . LEU A 0 275 . 11.687 6.643 -6.862 1.00 93.14 275 A 1 ATOM 2165 C CG . LEU A 0 275 . 10.365 6.332 -11.313 1.00 93.14 275 A 1 ATOM 2166 C CD1 . LEU A 0 275 . 9.580 7.338 -12.159 1.00 93.14 275 A 1 ATOM 2167 C CD2 . LEU A 0 275 . 11.838 6.441 -11.696 1.00 93.14 275 A 1 ATOM 2168 N N . GLU A 0 276 . 9.554 5.968 -6.748 1.00 92.20 276 A 1 ATOM 2169 C CA . GLU A 0 276 . 9.371 6.267 -5.321 1.00 92.20 276 A 1 ATOM 2170 C C . GLU A 0 276 . 10.311 5.436 -4.446 1.00 92.20 276 A 1 ATOM 2171 C CB . GLU A 0 276 . 7.928 5.953 -4.919 1.00 92.20 276 A 1 ATOM 2172 O O . GLU A 0 276 . 10.958 5.984 -3.558 1.00 92.20 276 A 1 ATOM 2173 C CG . GLU A 0 276 . 6.935 7.047 -5.319 1.00 92.20 276 A 1 ATOM 2174 C CD . GLU A 0 276 . 5.533 6.497 -5.609 1.00 92.20 276 A 1 ATOM 2175 O OE1 . GLU A 0 276 . 4.854 7.174 -6.416 1.00 92.20 276 A 1 ATOM 2176 O OE2 . GLU A 0 276 . 5.181 5.393 -5.109 1.00 92.20 276 A 1 ATOM 2177 N N . ASP A 0 277 . 10.452 4.137 -4.712 1.00 93.03 277 A 1 ATOM 2178 C CA . ASP A 0 277 . 11.308 3.262 -3.903 1.00 93.03 277 A 1 ATOM 2179 C C . ASP A 0 277 . 12.807 3.546 -4.097 1.00 93.03 277 A 1 ATOM 2180 C CB . ASP A 0 277 . 10.998 1.792 -4.203 1.00 93.03 277 A 1 ATOM 2181 O O . ASP A 0 277 . 13.624 3.235 -3.230 1.00 93.03 277 A 1 ATOM 2182 C CG . ASP A 0 277 . 9.584 1.356 -3.809 1.00 93.03 277 A 1 ATOM 2183 O OD1 . ASP A 0 277 . 8.804 2.124 -3.204 1.00 93.03 277 A 1 ATOM 2184 O OD2 . ASP A 0 277 . 9.208 0.212 -4.150 1.00 93.03 277 A 1 ATOM 2185 N N . PHE A 0 278 . 13.188 4.166 -5.213 1.00 91.51 278 A 1 ATOM 2186 C CA . PHE A 0 278 . 14.565 4.581 -5.489 1.00 91.51 278 A 1 ATOM 2187 C C . PHE A 0 278 . 14.889 5.997 -5.025 1.00 91.51 278 A 1 ATOM 2188 C CB . PHE A 0 278 . 14.841 4.445 -6.991 1.00 91.51 278 A 1 ATOM 2189 O O . PHE A 0 278 . 16.055 6.381 -5.045 1.00 91.51 278 A 1 ATOM 2190 C CG . PHE A 0 278 . 14.740 3.048 -7.572 1.00 91.51 278 A 1 ATOM 2191 C CD1 . PHE A 0 278 . 14.873 1.897 -6.768 1.00 91.51 278 A 1 ATOM 2192 C CD2 . PHE A 0 278 . 14.500 2.905 -8.951 1.00 91.51 278 A 1 ATOM 2193 C CE1 . PHE A 0 278 . 14.741 0.621 -7.338 1.00 91.51 278 A 1 ATOM 2194 C CE2 . PHE A 0 278 . 14.402 1.626 -9.521 1.00 91.51 278 A 1 ATOM 2195 C CZ . PHE A 0 278 . 14.533 0.486 -8.716 1.00 91.51 278 A 1 ATOM 2196 N N . THR A 0 279 . 13.894 6.795 -4.634 1.00 88.18 279 A 1 ATOM 2197 C CA . THR A 0 279 . 14.108 8.229 -4.367 1.00 88.18 279 A 1 ATOM 2198 C C . THR A 0 279 . 13.493 8.717 -3.059 1.00 88.18 279 A 1 ATOM 2199 C CB . THR A 0 279 . 13.577 9.086 -5.527 1.00 88.18 279 A 1 ATOM 2200 O O . THR A 0 279 . 13.943 9.719 -2.509 1.00 88.18 279 A 1 ATOM 2201 C CG2 . THR A 0 279 . 14.215 8.746 -6.875 1.00 88.18 279 A 1 ATOM 2202 O OG1 . THR A 0 279 . 12.185 8.933 -5.648 1.00 88.18 279 A 1 ATOM 2203 N N . GLY A 0 280 . 12.468 8.042 -2.539 1.00 85.03 280 A 1 ATOM 2204 C CA . GLY A 0 280 . 11.566 8.592 -1.525 1.00 85.03 280 A 1 ATOM 2205 C C . GLY A 0 280 . 10.728 9.775 -2.019 1.00 85.03 280 A 1 ATOM 2206 O O . GLY A 0 280 . 10.056 10.429 -1.220 1.00 85.03 280 A 1 ATOM 2207 N N . GLY A 0 281 . 10.775 10.050 -3.325 1.00 85.39 281 A 1 ATOM 2208 C CA . GLY A 0 281 . 10.084 11.138 -3.994 1.00 85.39 281 A 1 ATOM 2209 C C . GLY A 0 281 . 8.579 10.923 -4.102 1.00 85.39 281 A 1 ATOM 2210 O O . GLY A 0 281 . 8.031 9.918 -3.641 1.00 85.39 281 A 1 ATOM 2211 N N . ILE A 0 282 . 7.892 11.888 -4.706 1.00 85.11 282 A 1 ATOM 2212 C CA . ILE A 0 282 . 6.452 11.821 -4.971 1.00 85.11 282 A 1 ATOM 2213 C C . ILE A 0 282 . 6.193 11.794 -6.469 1.00 85.11 282 A 1 ATOM 2214 C CB . ILE A 0 282 . 5.681 12.934 -4.236 1.00 85.11 282 A 1 ATOM 2215 O O . ILE A 0 282 . 6.755 12.599 -7.212 1.00 85.11 282 A 1 ATOM 2216 C CG1 . ILE A 0 282 . 4.164 12.669 -4.366 1.00 85.11 282 A 1 ATOM 2217 C CG2 . ILE A 0 282 . 6.081 14.344 -4.704 1.00 85.11 282 A 1 ATOM 2218 C CD1 . ILE A 0 282 . 3.279 13.699 -3.670 1.00 85.11 282 A 1 ATOM 2219 N N . SER A 0 283 . 5.333 10.872 -6.900 1.00 89.02 283 A 1 ATOM 2220 C CA . SER A 0 283 . 4.987 10.728 -8.307 1.00 89.02 283 A 1 ATOM 2221 C C . SER A 0 283 . 3.663 11.398 -8.640 1.00 89.02 283 A 1 ATOM 2222 C CB . SER A 0 283 . 4.960 9.269 -8.738 1.00 89.02 283 A 1 ATOM 2223 O O . SER A 0 283 . 2.635 11.146 -8.011 1.00 89.02 283 A 1 ATOM 2224 O OG . SER A 0 283 . 6.135 8.599 -8.331 1.00 89.02 283 A 1 ATOM 2225 N N . GLU A 0 284 . 3.676 12.216 -9.682 1.00 87.02 284 A 1 ATOM 2226 C CA . GLU A 0 284 . 2.482 12.742 -10.326 1.00 87.02 284 A 1 ATOM 2227 C C . GLU A 0 284 . 2.188 11.972 -11.609 1.00 87.02 284 A 1 ATOM 2228 C CB . GLU A 0 284 . 2.641 14.232 -10.610 1.00 87.02 284 A 1 ATOM 2229 O O . GLU A 0 284 . 3.097 11.651 -12.377 1.00 87.02 284 A 1 ATOM 2230 C CG . GLU A 0 284 . 2.730 15.021 -9.303 1.00 87.02 284 A 1 ATOM 2231 C CD . GLU A 0 284 . 2.589 16.504 -9.599 1.00 87.02 284 A 1 ATOM 2232 O OE1 . GLU A 0 284 . 3.549 17.274 -9.408 1.00 87.02 284 A 1 ATOM 2233 O OE2 . GLU A 0 284 . 1.484 16.929 -10.000 1.00 87.02 284 A 1 ATOM 2234 N N . MET A 0 285 . 0.907 11.687 -11.848 1.00 89.10 285 A 1 ATOM 2235 C CA . MET A 0 285 . 0.444 11.014 -13.059 1.00 89.10 285 A 1 ATOM 2236 C C . MET A 0 285 . -0.426 11.946 -13.895 1.00 89.10 285 A 1 ATOM 2237 C CB . MET A 0 285 . -0.328 9.731 -12.731 1.00 89.10 285 A 1 ATOM 2238 O O . MET A 0 285 . -1.395 12.516 -13.396 1.00 89.10 285 A 1 ATOM 2239 C CG . MET A 0 285 . 0.541 8.652 -12.089 1.00 89.10 285 A 1 ATOM 2240 S SD . MET A 0 285 . -0.211 7.003 -12.185 1.00 89.10 285 A 1 ATOM 2241 C CE . MET A 0 285 . 1.057 6.061 -11.296 1.00 89.10 285 A 1 ATOM 2242 N N . PHE A 0 286 . -0.120 12.026 -15.186 1.00 89.90 286 A 1 ATOM 2243 C CA . PHE A 0 286 . -0.847 12.815 -16.174 1.00 89.90 286 A 1 ATOM 2244 C C . PHE A 0 286 . -1.480 11.888 -17.220 1.00 89.90 286 A 1 ATOM 2245 C CB . PHE A 0 286 . 0.112 13.833 -16.812 1.00 89.90 286 A 1 ATOM 2246 O O . PHE A 0 286 . -0.789 11.055 -17.813 1.00 89.90 286 A 1 ATOM 2247 C CG . PHE A 0 286 . 0.765 14.790 -15.830 1.00 89.90 286 A 1 ATOM 2248 C CD1 . PHE A 0 286 . 0.139 16.012 -15.523 1.00 89.90 286 A 1 ATOM 2249 C CD2 . PHE A 0 286 . 1.978 14.451 -15.197 1.00 89.90 286 A 1 ATOM 2250 C CE1 . PHE A 0 286 . 0.723 16.894 -14.595 1.00 89.90 286 A 1 ATOM 2251 C CE2 . PHE A 0 286 . 2.552 15.325 -14.257 1.00 89.90 286 A 1 ATOM 2252 C CZ . PHE A 0 286 . 1.928 16.548 -13.958 1.00 89.90 286 A 1 ATOM 2253 N N . ASP A 0 287 . -2.788 12.037 -17.462 1.00 90.40 287 A 1 ATOM 2254 C CA . ASP A 0 287 . -3.504 11.356 -18.552 1.00 90.40 287 A 1 ATOM 2255 C C . ASP A 0 287 . -3.434 12.220 -19.819 1.00 90.40 287 A 1 ATOM 2256 C CB . ASP A 0 287 . -4.954 11.033 -18.135 1.00 90.40 287 A 1 ATOM 2257 O O . ASP A 0 287 . -4.130 13.227 -19.949 1.00 90.40 287 A 1 ATOM 2258 C CG . ASP A 0 287 . -5.733 10.191 -19.167 1.00 90.40 287 A 1 ATOM 2259 O OD1 . ASP A 0 287 . -5.578 10.421 -20.391 1.00 90.40 287 A 1 ATOM 2260 O OD2 . ASP A 0 287 . -6.547 9.333 -18.740 1.00 90.40 287 A 1 ATOM 2261 N N . LEU A 0 288 . -2.592 11.806 -20.765 1.00 93.27 288 A 1 ATOM 2262 C CA . LEU A 0 288 . -2.287 12.551 -21.989 1.00 93.27 288 A 1 ATOM 2263 C C . LEU A 0 288 . -3.414 12.511 -23.037 1.00 93.27 288 A 1 ATOM 2264 C CB . LEU A 0 288 . -0.982 12.010 -22.604 1.00 93.27 288 A 1 ATOM 2265 O O . LEU A 0 288 . -3.305 13.162 -24.081 1.00 93.27 288 A 1 ATOM 2266 C CG . LEU A 0 288 . 0.262 12.065 -21.701 1.00 93.27 288 A 1 ATOM 2267 C CD1 . LEU A 0 288 . 1.450 11.488 -22.470 1.00 93.27 288 A 1 ATOM 2268 C CD2 . LEU A 0 288 . 0.607 13.490 -21.271 1.00 93.27 288 A 1 ATOM 2269 N N . LYS A 0 289 . -4.470 11.716 -22.818 1.00 90.00 289 A 1 ATOM 2270 C CA . LYS A 0 289 . -5.608 11.603 -23.747 1.00 90.00 289 A 1 ATOM 2271 C C . LYS A 0 289 . -6.836 12.335 -23.249 1.00 90.00 289 A 1 ATOM 2272 C CB . LYS A 0 289 . -5.962 10.129 -24.002 1.00 90.00 289 A 1 ATOM 2273 O O . LYS A 0 289 . -7.550 12.926 -24.057 1.00 90.00 289 A 1 ATOM 2274 C CG . LYS A 0 289 . -4.839 9.309 -24.638 1.00 90.00 289 A 1 ATOM 2275 C CD . LYS A 0 289 . -4.257 9.980 -25.883 1.00 90.00 289 A 1 ATOM 2276 C CE . LYS A 0 289 . -3.247 9.038 -26.517 1.00 90.00 289 A 1 ATOM 2277 N NZ . LYS A 0 289 . -2.342 9.790 -27.389 1.00 90.00 289 A 1 ATOM 2278 N N . LYS A 0 290 . -7.113 12.244 -21.951 1.00 85.24 290 A 1 ATOM 2279 C CA . LYS A 0 290 . -8.335 12.789 -21.360 1.00 85.24 290 A 1 ATOM 2280 C C . LYS A 0 290 . -8.149 14.196 -20.821 1.00 85.24 290 A 1 ATOM 2281 C CB . LYS A 0 290 . -8.849 11.862 -20.258 1.00 85.24 290 A 1 ATOM 2282 O O . LYS A 0 290 . -9.066 14.995 -20.981 1.00 85.24 290 A 1 ATOM 2283 C CG . LYS A 0 290 . -9.273 10.498 -20.813 1.00 85.24 290 A 1 ATOM 2284 C CD . LYS A 0 290 . -9.822 9.646 -19.672 1.00 85.24 290 A 1 ATOM 2285 C CE . LYS A 0 290 . -10.089 8.231 -20.174 1.00 85.24 290 A 1 ATOM 2286 N NZ . LYS A 0 290 . -10.233 7.312 -19.027 1.00 85.24 290 A 1 ATOM 2287 N N . ASP A 0 291 . -7.013 14.481 -20.188 1.00 83.55 291 A 1 ATOM 2288 C CA . ASP A 0 291 . -6.826 15.713 -19.418 1.00 83.55 291 A 1 ATOM 2289 C C . ASP A 0 291 . -5.369 16.191 -19.455 1.00 83.55 291 A 1 ATOM 2290 C CB . ASP A 0 291 . -7.355 15.507 -17.987 1.00 83.55 291 A 1 ATOM 2291 O O . ASP A 0 291 . -4.653 16.196 -18.455 1.00 83.55 291 A 1 ATOM 2292 C CG . ASP A 0 291 . -7.539 16.830 -17.233 1.00 83.55 291 A 1 ATOM 2293 O OD1 . ASP A 0 291 . -7.662 17.881 -17.904 1.00 83.55 291 A 1 ATOM 2294 O OD2 . ASP A 0 291 . -7.660 16.762 -15.989 1.00 83.55 291 A 1 ATOM 2295 N N . THR A 0 292 . -4.904 16.557 -20.651 1.00 87.58 292 A 1 ATOM 2296 C CA . THR A 0 292 . -3.539 17.055 -20.859 1.00 87.58 292 A 1 ATOM 2297 C C . THR A 0 292 . -3.441 18.527 -20.453 1.00 87.58 292 A 1 ATOM 2298 C CB . THR A 0 292 . -3.097 16.900 -22.318 1.00 87.58 292 A 1 ATOM 2299 O O . THR A 0 292 . -4.057 19.369 -21.117 1.00 87.58 292 A 1 ATOM 2300 C CG2 . THR A 0 292 . -1.603 17.165 -22.509 1.00 87.58 292 A 1 ATOM 2301 O OG1 . THR A 0 292 . -3.328 15.573 -22.699 1.00 87.58 292 A 1 ATOM 2302 N N . PRO A 0 293 . -2.626 18.886 -19.442 1.00 86.08 293 A 1 ATOM 2303 C CA . PRO A 0 293 . -2.443 20.281 -19.057 1.00 86.08 293 A 1 ATOM 2304 C C . PRO A 0 293 . -1.832 21.103 -20.197 1.00 86.08 293 A 1 ATOM 2305 C CB . PRO A 0 293 . -1.541 20.271 -17.817 1.00 86.08 293 A 1 ATOM 2306 O O . PRO A 0 293 . -0.886 20.671 -20.861 1.00 86.08 293 A 1 ATOM 2307 C CG . PRO A 0 293 . -1.695 18.856 -17.266 1.00 86.08 293 A 1 ATOM 2308 C CD . PRO A 0 293 . -1.902 18.018 -18.523 1.00 86.08 293 A 1 ATOM 2309 N N . SER A 0 294 . -2.324 22.325 -20.408 1.00 86.59 294 A 1 ATOM 2310 C CA . SER A 0 294 . -1.826 23.215 -21.470 1.00 86.59 294 A 1 ATOM 2311 C C . SER A 0 294 . -0.359 23.619 -21.277 1.00 86.59 294 A 1 ATOM 2312 C CB . SER A 0 294 . -2.704 24.466 -21.552 1.00 86.59 294 A 1 ATOM 2313 O O . SER A 0 294 . 0.356 23.848 -22.253 1.00 86.59 294 A 1 ATOM 2314 O OG . SER A 0 294 . -2.741 25.120 -20.297 1.00 86.59 294 A 1 ATOM 2315 N N . ASN A 0 295 . 0.109 23.659 -20.029 1.00 85.43 295 A 1 ATOM 2316 C CA . ASN A 0 295 . 1.482 23.971 -19.638 1.00 85.43 295 A 1 ATOM 2317 C C . ASN A 0 295 . 2.381 22.728 -19.485 1.00 85.43 295 A 1 ATOM 2318 C CB . ASN A 0 295 . 1.455 24.833 -18.362 1.00 85.43 295 A 1 ATOM 2319 O O . ASN A 0 295 . 3.510 22.858 -19.017 1.00 85.43 295 A 1 ATOM 2320 C CG . ASN A 0 295 . 0.940 24.086 -17.142 1.00 85.43 295 A 1 ATOM 2321 N ND2 . ASN A 0 295 . 1.424 24.413 -15.968 1.00 85.43 295 A 1 ATOM 2322 O OD1 . ASN A 0 295 . 0.091 23.212 -17.231 1.00 85.43 295 A 1 ATOM 2323 N N . LEU A 0 296 . 1.935 21.530 -19.888 1.00 90.48 296 A 1 ATOM 2324 C CA . LEU A 0 296 . 2.663 20.283 -19.626 1.00 90.48 296 A 1 ATOM 2325 C C . LEU A 0 296 . 4.112 20.284 -20.153 1.00 90.48 296 A 1 ATOM 2326 C CB . LEU A 0 296 . 1.843 19.108 -20.190 1.00 90.48 296 A 1 ATOM 2327 O O . LEU A 0 296 . 5.011 19.787 -19.482 1.00 90.48 296 A 1 ATOM 2328 C CG . LEU A 0 296 . 2.553 17.750 -20.069 1.00 90.48 296 A 1 ATOM 2329 C CD1 . LEU A 0 296 . 2.684 17.355 -18.599 1.00 90.48 296 A 1 ATOM 2330 C CD2 . LEU A 0 296 . 1.784 16.664 -20.813 1.00 90.48 296 A 1 ATOM 2331 N N . LEU A 0 297 . 4.377 20.892 -21.313 1.00 92.12 297 A 1 ATOM 2332 C CA . LEU A 0 297 . 5.738 20.994 -21.854 1.00 92.12 297 A 1 ATOM 2333 C C . LEU A 0 297 . 6.677 21.748 -20.902 1.00 92.12 297 A 1 ATOM 2334 C CB . LEU A 0 297 . 5.683 21.708 -23.216 1.00 92.12 297 A 1 ATOM 2335 O O . LEU A 0 297 . 7.833 21.365 -20.739 1.00 92.12 297 A 1 ATOM 2336 C CG . LEU A 0 297 . 7.062 21.959 -23.854 1.00 92.12 297 A 1 ATOM 2337 C CD1 . LEU A 0 297 . 7.836 20.669 -24.132 1.00 92.12 297 A 1 ATOM 2338 C CD2 . LEU A 0 297 . 6.864 22.713 -25.168 1.00 92.12 297 A 1 ATOM 2339 N N . GLN A 0 298 . 6.180 22.822 -20.286 1.00 86.76 298 A 1 ATOM 2340 C CA . GLN A 0 298 . 6.947 23.606 -19.321 1.00 86.76 298 A 1 ATOM 2341 C C . GLN A 0 298 . 7.209 22.781 -18.064 1.00 86.76 298 A 1 ATOM 2342 C CB . GLN A 0 298 . 6.206 24.901 -18.969 1.00 86.76 298 A 1 ATOM 2343 O O . GLN A 0 298 . 8.340 22.775 -17.587 1.00 86.76 298 A 1 ATOM 2344 C CG . GLN A 0 298 . 6.080 25.855 -20.167 1.00 86.76 298 A 1 ATOM 2345 C CD . GLN A 0 298 . 5.198 27.062 -19.861 1.00 86.76 298 A 1 ATOM 2346 N NE2 . GLN A 0 298 . 5.289 28.122 -20.632 1.00 86.76 298 A 1 ATOM 2347 O OE1 . GLN A 0 298 . 4.383 27.076 -18.959 1.00 86.76 298 A 1 ATOM 2348 N N . VAL A 0 299 . 6.208 22.025 -17.596 1.00 85.81 299 A 1 ATOM 2349 C CA . VAL A 0 299 . 6.362 21.080 -16.480 1.00 85.81 299 A 1 ATOM 2350 C C . VAL A 0 299 . 7.466 20.067 -16.792 1.00 85.81 299 A 1 ATOM 2351 C CB . VAL A 0 299 . 5.032 20.374 -16.138 1.00 85.81 299 A 1 ATOM 2352 O O . VAL A 0 299 . 8.400 19.946 -16.015 1.00 85.81 299 A 1 ATOM 2353 C CG1 . VAL A 0 299 . 5.195 19.362 -14.999 1.00 85.81 299 A 1 ATOM 2354 C CG2 . VAL A 0 299 . 3.956 21.386 -15.719 1.00 85.81 299 A 1 ATOM 2355 N N . MET A 0 300 . 7.441 19.415 -17.959 1.00 91.09 300 A 1 ATOM 2356 C CA . MET A 0 300 . 8.452 18.416 -18.338 1.00 91.09 300 A 1 ATOM 2357 C C . MET A 0 300 . 9.872 18.995 -18.444 1.00 91.09 300 A 1 ATOM 2358 C CB . MET A 0 300 . 8.074 17.783 -19.682 1.00 91.09 300 A 1 ATOM 2359 O O . MET A 0 300 . 10.828 18.392 -17.954 1.00 91.09 300 A 1 ATOM 2360 C CG . MET A 0 300 . 6.846 16.875 -19.601 1.00 91.09 300 A 1 ATOM 2361 S SD . MET A 0 300 . 6.413 16.090 -21.181 1.00 91.09 300 A 1 ATOM 2362 C CE . MET A 0 300 . 7.784 14.917 -21.358 1.00 91.09 300 A 1 ATOM 2363 N N . LEU A 0 301 . 10.024 20.163 -19.078 1.00 89.16 301 A 1 ATOM 2364 C CA . LEU A 0 301 . 11.318 20.850 -19.172 1.00 89.16 301 A 1 ATOM 2365 C C . LEU A 0 301 . 11.858 21.182 -17.778 1.00 89.16 301 A 1 ATOM 2366 C CB . LEU A 0 301 . 11.157 22.137 -20.002 1.00 89.16 301 A 1 ATOM 2367 O O . LEU A 0 301 . 13.021 20.915 -17.481 1.00 89.16 301 A 1 ATOM 2368 C CG . LEU A 0 301 . 11.036 21.894 -21.515 1.00 89.16 301 A 1 ATOM 2369 C CD1 . LEU A 0 301 . 10.540 23.165 -22.207 1.00 89.16 301 A 1 ATOM 2370 C CD2 . LEU A 0 301 . 12.383 21.518 -22.141 1.00 89.16 301 A 1 ATOM 2371 N N . LYS A 0 302 . 10.988 21.700 -16.912 1.00 81.38 302 A 1 ATOM 2372 C CA . LYS A 0 302 . 11.331 22.079 -15.547 1.00 81.38 302 A 1 ATOM 2373 C C . LYS A 0 302 . 11.681 20.873 -14.678 1.00 81.38 302 A 1 ATOM 2374 C CB . LYS A 0 302 . 10.143 22.871 -14.979 1.00 81.38 302 A 1 ATOM 2375 O O . LYS A 0 302 . 12.667 20.907 -13.948 1.00 81.38 302 A 1 ATOM 2376 C CG . LYS A 0 302 . 10.393 23.451 -13.588 1.00 81.38 302 A 1 ATOM 2377 C CD . LYS A 0 302 . 11.628 24.346 -13.602 1.00 81.38 302 A 1 ATOM 2378 C CE . LYS A 0 302 . 11.752 25.041 -12.261 1.00 81.38 302 A 1 ATOM 2379 N NZ . LYS A 0 302 . 13.129 25.522 -12.132 1.00 81.38 302 A 1 ATOM 2380 N N . SER A 0 303 . 10.919 19.791 -14.793 1.00 84.23 303 A 1 ATOM 2381 C CA . SER A 0 303 . 11.176 18.521 -14.117 1.00 84.23 303 A 1 ATOM 2382 C C . SER A 0 303 . 12.565 17.982 -14.448 1.00 84.23 303 A 1 ATOM 2383 C CB . SER A 0 303 . 10.102 17.511 -14.526 1.00 84.23 303 A 1 ATOM 2384 O O . SER A 0 303 . 13.284 17.580 -13.538 1.00 84.23 303 A 1 ATOM 2385 O OG . SER A 0 303 . 8.887 17.847 -13.894 1.00 84.23 303 A 1 ATOM 2386 N N . GLN A 0 304 . 12.992 18.049 -15.714 1.00 85.74 304 A 1 ATOM 2387 C CA . GLN A 0 304 . 14.355 17.662 -16.085 1.00 85.74 304 A 1 ATOM 2388 C C . GLN A 0 304 . 15.420 18.556 -15.436 1.00 85.74 304 A 1 ATOM 2389 C CB . GLN A 0 304 . 14.505 17.699 -17.607 1.00 85.74 304 A 1 ATOM 2390 O O . GLN A 0 304 . 16.442 18.050 -14.980 1.00 85.74 304 A 1 ATOM 2391 C CG . GLN A 0 304 . 15.908 17.242 -18.027 1.00 85.74 304 A 1 ATOM 2392 C CD . GLN A 0 304 . 16.025 17.261 -19.528 1.00 85.74 304 A 1 ATOM 2393 N NE2 . GLN A 0 304 . 16.423 18.347 -20.143 1.00 85.74 304 A 1 ATOM 2394 O OE1 . GLN A 0 304 . 15.718 16.307 -20.199 1.00 85.74 304 A 1 ATOM 2395 N N . GLU A 0 305 . 15.212 19.875 -15.403 1.00 81.33 305 A 1 ATOM 2396 C CA . GLU A 0 305 . 16.149 20.807 -14.754 1.00 81.33 305 A 1 ATOM 2397 C C . GLU A 0 305 . 16.305 20.526 -13.254 1.00 81.33 305 A 1 ATOM 2398 C CB . GLU A 0 305 . 15.664 22.252 -14.923 1.00 81.33 305 A 1 ATOM 2399 O O . GLU A 0 305 . 17.376 20.748 -12.695 1.00 81.33 305 A 1 ATOM 2400 C CG . GLU A 0 305 . 15.750 22.770 -16.364 1.00 81.33 305 A 1 ATOM 2401 C CD . GLU A 0 305 . 15.093 24.151 -16.528 1.00 81.33 305 A 1 ATOM 2402 O OE1 . GLU A 0 305 . 15.175 24.685 -17.659 1.00 81.33 305 A 1 ATOM 2403 O OE2 . GLU A 0 305 . 14.529 24.677 -15.534 1.00 81.33 305 A 1 ATOM 2404 N N . LEU A 0 306 . 15.246 20.025 -12.616 1.00 77.41 306 A 1 ATOM 2405 C CA . LEU A 0 306 . 15.208 19.657 -11.201 1.00 77.41 306 A 1 ATOM 2406 C C . LEU A 0 306 . 15.580 18.185 -10.947 1.00 77.41 306 A 1 ATOM 2407 C CB . LEU A 0 306 . 13.825 20.031 -10.631 1.00 77.41 306 A 1 ATOM 2408 O O . LEU A 0 306 . 15.291 17.666 -9.869 1.00 77.41 306 A 1 ATOM 2409 C CG . LEU A 0 306 . 13.505 21.538 -10.680 1.00 77.41 306 A 1 ATOM 2410 C CD1 . LEU A 0 306 . 12.097 21.794 -10.157 1.00 77.41 306 A 1 ATOM 2411 C CD2 . LEU A 0 306 . 14.462 22.369 -9.822 1.00 77.41 306 A 1 ATOM 2412 N N . SER A 0 307 . 16.180 17.500 -11.929 1.00 82.28 307 A 1 ATOM 2413 C CA . SER A 0 307 . 16.539 16.072 -11.865 1.00 82.28 307 A 1 ATOM 2414 C C . SER A 0 307 . 15.369 15.130 -11.531 1.00 82.28 307 A 1 ATOM 2415 C CB . SER A 0 307 . 17.730 15.834 -10.921 1.00 82.28 307 A 1 ATOM 2416 O O . SER A 0 307 . 15.582 14.009 -11.077 1.00 82.28 307 A 1 ATOM 2417 O OG . SER A 0 307 . 18.940 16.350 -11.439 1.00 82.28 307 A 1 ATOM 2418 N N . SER A 0 308 . 14.119 15.544 -11.759 1.00 86.22 308 A 1 ATOM 2419 C CA . SER A 0 308 . 12.964 14.658 -11.574 1.00 86.22 308 A 1 ATOM 2420 C C . SER A 0 308 . 13.016 13.513 -12.584 1.00 86.22 308 A 1 ATOM 2421 C CB . SER A 0 308 . 11.644 15.414 -11.715 1.00 86.22 308 A 1 ATOM 2422 O O . SER A 0 308 . 13.352 13.709 -13.756 1.00 86.22 308 A 1 ATOM 2423 O OG . SER A 0 308 . 11.586 16.488 -10.796 1.00 86.22 308 A 1 ATOM 2424 N N . LEU A 0 309 . 12.656 12.314 -12.139 1.00 91.22 309 A 1 ATOM 2425 C CA . LEU A 0 309 . 12.673 11.122 -12.978 1.00 91.22 309 A 1 ATOM 2426 C C . LEU A 0 309 . 11.340 11.005 -13.715 1.00 91.22 309 A 1 ATOM 2427 C CB . LEU A 0 309 . 12.987 9.882 -12.130 1.00 91.22 309 A 1 ATOM 2428 O O . LEU A 0 309 . 10.279 11.096 -13.103 1.00 91.22 309 A 1 ATOM 2429 C CG . LEU A 0 309 . 14.301 9.950 -11.325 1.00 91.22 309 A 1 ATOM 2430 C CD1 . LEU A 0 309 . 14.523 8.637 -10.573 1.00 91.22 309 A 1 ATOM 2431 C CD2 . LEU A 0 309 . 15.525 10.204 -12.206 1.00 91.22 309 A 1 ATOM 2432 N N . MET A 0 310 . 11.386 10.805 -15.029 1.00 94.11 310 A 1 ATOM 2433 C CA . MET A 0 310 . 10.192 10.805 -15.874 1.00 94.11 310 A 1 ATOM 2434 C C . MET A 0 310 . 10.047 9.485 -16.627 1.00 94.11 310 A 1 ATOM 2435 C CB . MET A 0 310 . 10.234 11.998 -16.833 1.00 94.11 310 A 1 ATOM 2436 O O . MET A 0 310 . 11.018 8.936 -17.148 1.00 94.11 310 A 1 ATOM 2437 C CG . MET A 0 310 . 10.093 13.344 -16.119 1.00 94.11 310 A 1 ATOM 2438 S SD . MET A 0 310 . 10.100 14.764 -17.248 1.00 94.11 310 A 1 ATOM 2439 C CE . MET A 0 310 . 11.876 14.858 -17.598 1.00 94.11 310 A 1 ATOM 2440 N N . ALA A 0 311 . 8.818 8.994 -16.718 1.00 95.98 311 A 1 ATOM 2441 C CA . ALA A 0 311 . 8.467 7.787 -17.450 1.00 95.98 311 A 1 ATOM 2442 C C . ALA A 0 311 . 7.131 7.963 -18.171 1.00 95.98 311 A 1 ATOM 2443 C CB . ALA A 0 311 . 8.435 6.614 -16.468 1.00 95.98 311 A 1 ATOM 2444 O O . ALA A 0 311 . 6.311 8.798 -17.799 1.00 95.98 311 A 1 ATOM 2445 N N . CYS A 0 312 . 6.892 7.175 -19.210 1.00 96.09 312 A 1 ATOM 2446 C CA . CYS A 0 312 . 5.625 7.176 -19.930 1.00 96.09 312 A 1 ATOM 2447 C C . CYS A 0 312 . 5.192 5.763 -20.308 1.00 96.09 312 A 1 ATOM 2448 C CB . CYS A 0 312 . 5.702 8.111 -21.146 1.00 96.09 312 A 1 ATOM 2449 O O . CYS A 0 312 . 5.982 4.819 -20.302 1.00 96.09 312 A 1 ATOM 2450 S SG . CYS A 0 312 . 7.039 7.614 -22.272 1.00 96.09 312 A 1 ATOM 2451 N N . SER A 0 313 . 3.911 5.608 -20.630 1.00 94.58 313 A 1 ATOM 2452 C CA . SER A 0 313 . 3.367 4.329 -21.078 1.00 94.58 313 A 1 ATOM 2453 C C . SER A 0 313 . 2.184 4.491 -22.030 1.00 94.58 313 A 1 ATOM 2454 C CB . SER A 0 313 . 3.011 3.436 -19.879 1.00 94.58 313 A 1 ATOM 2455 O O . SER A 0 313 . 1.525 5.538 -22.109 1.00 94.58 313 A 1 ATOM 2456 O OG . SER A 0 313 . 2.067 4.045 -19.017 1.00 94.58 313 A 1 ATOM 2457 N N . ILE A 0 314 . 1.940 3.422 -22.783 1.00 91.81 314 A 1 ATOM 2458 C CA . ILE A 0 314 . 0.764 3.225 -23.634 1.00 91.81 314 A 1 ATOM 2459 C C . ILE A 0 314 . -0.041 2.100 -22.987 1.00 91.81 314 A 1 ATOM 2460 C CB . ILE A 0 314 . 1.188 2.872 -25.079 1.00 91.81 314 A 1 ATOM 2461 O O . ILE A 0 314 . 0.540 1.059 -22.668 1.00 91.81 314 A 1 ATOM 2462 C CG1 . ILE A 0 314 . 2.147 3.928 -25.671 1.00 91.81 314 A 1 ATOM 2463 C CG2 . ILE A 0 314 . -0.066 2.729 -25.960 1.00 91.81 314 A 1 ATOM 2464 C CD1 . ILE A 0 314 . 2.756 3.546 -27.023 1.00 91.81 314 A 1 ATOM 2465 N N . GLN A 0 315 . -1.346 2.272 -22.758 1.00 84.86 315 A 1 ATOM 2466 C CA . GLN A 0 315 . -2.129 1.218 -22.106 1.00 84.86 315 A 1 ATOM 2467 C C . GLN A 0 315 . -2.167 -0.054 -22.958 1.00 84.86 315 A 1 ATOM 2468 C CB . GLN A 0 315 . -3.547 1.679 -21.741 1.00 84.86 315 A 1 ATOM 2469 O O . GLN A 0 315 . -2.114 -0.020 -24.188 1.00 84.86 315 A 1 ATOM 2470 C CG . GLN A 0 315 . -3.521 2.756 -20.644 1.00 84.86 315 A 1 ATOM 2471 C CD . GLN A 0 315 . -4.891 3.363 -20.345 1.00 84.86 315 A 1 ATOM 2472 N NE2 . GLN A 0 315 . -4.920 4.545 -19.774 1.00 84.86 315 A 1 ATOM 2473 O OE1 . GLN A 0 315 . -5.952 2.785 -20.504 1.00 84.86 315 A 1 ATOM 2474 N N . ALA A 0 316 . -2.227 -1.199 -22.279 1.00 79.05 316 A 1 ATOM 2475 C CA . ALA A 0 316 . -2.399 -2.485 -22.935 1.00 79.05 316 A 1 ATOM 2476 C C . ALA A 0 316 . -3.826 -2.612 -23.484 1.00 79.05 316 A 1 ATOM 2477 C CB . ALA A 0 316 . -2.101 -3.611 -21.936 1.00 79.05 316 A 1 ATOM 2478 O O . ALA A 0 316 . -4.787 -2.204 -22.830 1.00 79.05 316 A 1 ATOM 2479 N N . ASP A 0 317 . -3.972 -3.270 -24.633 1.00 74.47 317 A 1 ATOM 2480 C CA . ASP A 0 317 . -5.249 -3.891 -24.972 1.00 74.47 317 A 1 ATOM 2481 C C . ASP A 0 317 . -5.416 -5.104 -24.041 1.00 74.47 317 A 1 ATOM 2482 C CB . ASP A 0 317 . -5.281 -4.301 -26.452 1.00 74.47 317 A 1 ATOM 2483 O O . ASP A 0 317 . -4.502 -5.932 -23.976 1.00 74.47 317 A 1 ATOM 2484 C CG . ASP A 0 317 . -6.625 -4.887 -26.926 1.00 74.47 317 A 1 ATOM 2485 O OD1 . ASP A 0 317 . -7.313 -5.591 -26.147 1.00 74.47 317 A 1 ATOM 2486 O OD2 . ASP A 0 317 . -6.949 -4.690 -28.111 1.00 74.47 317 A 1 ATOM 2487 N N . PRO A 0 318 . -6.551 -5.259 -23.335 1.00 69.68 318 A 1 ATOM 2488 C CA . PRO A 0 318 . -6.803 -6.415 -22.476 1.00 69.68 318 A 1 ATOM 2489 C C . PRO A 0 318 . -6.567 -7.780 -23.144 1.00 69.68 318 A 1 ATOM 2490 C CB . PRO A 0 318 . -8.272 -6.279 -22.064 1.00 69.68 318 A 1 ATOM 2491 O O . PRO A 0 318 . -6.315 -8.763 -22.450 1.00 69.68 318 A 1 ATOM 2492 C CG . PRO A 0 318 . -8.531 -4.776 -22.123 1.00 69.68 318 A 1 ATOM 2493 C CD . PRO A 0 318 . -7.657 -4.315 -23.281 1.00 69.68 318 A 1 ATOM 2494 N N . ASN A 0 319 . -6.658 -7.856 -24.474 1.00 70.06 319 A 1 ATOM 2495 C CA . ASN A 0 319 . -6.515 -9.097 -25.235 1.00 70.06 319 A 1 ATOM 2496 C C . ASN A 0 319 . -5.104 -9.330 -25.790 1.00 70.06 319 A 1 ATOM 2497 C CB . ASN A 0 319 . -7.549 -9.093 -26.366 1.00 70.06 319 A 1 ATOM 2498 O O . ASN A 0 319 . -4.846 -10.401 -26.345 1.00 70.06 319 A 1 ATOM 2499 C CG . ASN A 0 319 . -8.951 -8.863 -25.850 1.00 70.06 319 A 1 ATOM 2500 N ND2 . ASN A 0 319 . -9.528 -7.731 -26.171 1.00 70.06 319 A 1 ATOM 2501 O OD1 . ASN A 0 319 . -9.529 -9.670 -25.140 1.00 70.06 319 A 1 ATOM 2502 N N . THR A 0 320 . -4.196 -8.357 -25.671 1.00 67.55 320 A 1 ATOM 2503 C CA . THR A 0 320 . -2.891 -8.407 -26.342 1.00 67.55 320 A 1 ATOM 2504 C C . THR A 0 320 . -1.783 -7.914 -25.418 1.00 67.55 320 A 1 ATOM 2505 C CB . THR A 0 320 . -2.876 -7.621 -27.673 1.00 67.55 320 A 1 ATOM 2506 O O . THR A 0 320 . -1.733 -6.741 -25.057 1.00 67.55 320 A 1 ATOM 2507 C CG2 . THR A 0 320 . -2.293 -8.483 -28.793 1.00 67.55 320 A 1 ATOM 2508 O OG1 . THR A 0 320 . -4.156 -7.250 -28.133 1.00 67.55 320 A 1 ATOM 2509 N N . PHE A 0 321 . -0.867 -8.814 -25.058 1.00 64.63 321 A 1 ATOM 2510 C CA . PHE A 0 321 . 0.320 -8.480 -24.272 1.00 64.63 321 A 1 ATOM 2511 C C . PHE A 0 321 . 1.409 -7.904 -25.182 1.00 64.63 321 A 1 ATOM 2512 C CB . PHE A 0 321 . 0.818 -9.727 -23.526 1.00 64.63 321 A 1 ATOM 2513 O O . PHE A 0 321 . 1.743 -8.531 -26.185 1.00 64.63 321 A 1 ATOM 2514 C CG . PHE A 0 321 . -0.109 -10.188 -22.417 1.00 64.63 321 A 1 ATOM 2515 C CD1 . PHE A 0 321 . -0.036 -9.574 -21.152 1.00 64.63 321 A 1 ATOM 2516 C CD2 . PHE A 0 321 . -1.062 -11.199 -22.647 1.00 64.63 321 A 1 ATOM 2517 C CE1 . PHE A 0 321 . -0.914 -9.963 -20.125 1.00 64.63 321 A 1 ATOM 2518 C CE2 . PHE A 0 321 . -1.941 -11.588 -21.620 1.00 64.63 321 A 1 ATOM 2519 C CZ . PHE A 0 321 . -1.869 -10.968 -20.359 1.00 64.63 321 A 1 ATOM 2520 N N . GLU A 0 322 . 1.946 -6.733 -24.822 1.00 70.94 322 A 1 ATOM 2521 C CA . GLU A 0 322 . 3.130 -6.123 -25.456 1.00 70.94 322 A 1 ATOM 2522 C C . GLU A 0 322 . 3.032 -6.024 -26.991 1.00 70.94 322 A 1 ATOM 2523 C CB . GLU A 0 322 . 4.417 -6.763 -24.916 1.00 70.94 322 A 1 ATOM 2524 O O . GLU A 0 322 . 3.943 -6.376 -27.742 1.00 70.94 322 A 1 ATOM 2525 C CG . GLU A 0 322 . 4.592 -6.467 -23.410 1.00 70.94 322 A 1 ATOM 2526 C CD . GLU A 0 322 . 5.838 -7.126 -22.797 1.00 70.94 322 A 1 ATOM 2527 O OE1 . GLU A 0 322 . 6.077 -6.905 -21.586 1.00 70.94 322 A 1 ATOM 2528 O OE2 . GLU A 0 322 . 6.512 -7.899 -23.511 1.00 70.94 322 A 1 ATOM 2529 N N . ALA A 0 323 . 1.885 -5.553 -27.490 1.00 79.84 323 A 1 ATOM 2530 C CA . ALA A 0 323 . 1.641 -5.456 -28.925 1.00 79.84 323 A 1 ATOM 2531 C C . ALA A 0 323 . 2.475 -4.335 -29.569 1.00 79.84 323 A 1 ATOM 2532 C CB . ALA A 0 323 . 0.140 -5.278 -29.182 1.00 79.84 323 A 1 ATOM 2533 O O . ALA A 0 323 . 2.382 -3.170 -29.178 1.00 79.84 323 A 1 ATOM 2534 N N . ARG A 0 324 . 3.248 -4.678 -30.608 1.00 87.29 324 A 1 ATOM 2535 C CA . ARG A 0 324 . 4.012 -3.710 -31.408 1.00 87.29 324 A 1 ATOM 2536 C C . ARG A 0 324 . 3.102 -2.987 -32.402 1.00 87.29 324 A 1 ATOM 2537 C CB . ARG A 0 324 . 5.207 -4.407 -32.082 1.00 87.29 324 A 1 ATOM 2538 O O . ARG A 0 324 . 2.504 -3.601 -33.286 1.00 87.29 324 A 1 ATOM 2539 C CG . ARG A 0 324 . 6.159 -3.423 -32.789 1.00 87.29 324 A 1 ATOM 2540 C CD . ARG A 0 324 . 7.318 -4.161 -33.483 1.00 87.29 324 A 1 ATOM 2541 N NE . ARG A 0 324 . 8.649 -3.892 -32.891 1.00 87.29 324 A 1 ATOM 2542 N NH1 . ARG A 0 324 . 9.916 -4.645 -34.661 1.00 87.29 324 A 1 ATOM 2543 N NH2 . ARG A 0 324 . 10.949 -3.918 -32.877 1.00 87.29 324 A 1 ATOM 2544 C CZ . ARG A 0 324 . 9.821 -4.135 -33.465 1.00 87.29 324 A 1 ATOM 2545 N N . LEU A 0 325 . 3.050 -1.667 -32.290 1.00 89.33 325 A 1 ATOM 2546 C CA . LEU A 0 325 . 2.326 -0.773 -33.182 1.00 89.33 325 A 1 ATOM 2547 C C . LEU A 0 325 . 3.076 -0.563 -34.513 1.00 89.33 325 A 1 ATOM 2548 C CB . LEU A 0 325 . 2.090 0.563 -32.453 1.00 89.33 325 A 1 ATOM 2549 O O . LEU A 0 325 . 4.301 -0.711 -34.578 1.00 89.33 325 A 1 ATOM 2550 C CG . LEU A 0 325 . 1.122 0.492 -31.261 1.00 89.33 325 A 1 ATOM 2551 C CD1 . LEU A 0 325 . 1.042 1.859 -30.580 1.00 89.33 325 A 1 ATOM 2552 C CD2 . LEU A 0 325 . -0.284 0.102 -31.721 1.00 89.33 325 A 1 ATOM 2553 N N . PRO A 0 326 . 2.379 -0.149 -35.593 1.00 88.90 326 A 1 ATOM 2554 C CA . PRO A 0 326 . 3.009 0.119 -36.892 1.00 88.90 326 A 1 ATOM 2555 C C . PRO A 0 326 . 4.110 1.188 -36.850 1.00 88.90 326 A 1 ATOM 2556 C CB . PRO A 0 326 . 1.864 0.566 -37.808 1.00 88.90 326 A 1 ATOM 2557 O O . PRO A 0 326 . 5.051 1.147 -37.641 1.00 88.90 326 A 1 ATOM 2558 C CG . PRO A 0 326 . 0.629 -0.087 -37.191 1.00 88.90 326 A 1 ATOM 2559 C CD . PRO A 0 326 . 0.930 -0.035 -35.697 1.00 88.90 326 A 1 ATOM 2560 N N . ASN A 0 327 . 4.003 2.131 -35.913 1.00 92.00 327 A 1 ATOM 2561 C CA . ASN A 0 327 . 4.979 3.194 -35.672 1.00 92.00 327 A 1 ATOM 2562 C C . ASN A 0 327 . 6.206 2.732 -34.853 1.00 92.00 327 A 1 ATOM 2563 C CB . ASN A 0 327 . 4.241 4.383 -35.024 1.00 92.00 327 A 1 ATOM 2564 O O . ASN A 0 327 . 7.096 3.543 -34.615 1.00 92.00 327 A 1 ATOM 2565 C CG . ASN A 0 327 . 3.665 4.055 -33.653 1.00 92.00 327 A 1 ATOM 2566 N ND2 . ASN A 0 327 . 2.813 4.875 -33.092 1.00 92.00 327 A 1 ATOM 2567 O OD1 . ASN A 0 327 . 3.930 3.014 -33.083 1.00 92.00 327 A 1 ATOM 2568 N N . GLY A 0 328 . 6.264 1.458 -34.444 1.00 91.47 328 A 1 ATOM 2569 C CA . GLY A 0 328 . 7.367 0.852 -33.693 1.00 91.47 328 A 1 ATOM 2570 C C . GLY A 0 328 . 7.177 0.793 -32.174 1.00 91.47 328 A 1 ATOM 2571 O O . GLY A 0 328 . 7.840 -0.016 -31.531 1.00 91.47 328 A 1 ATOM 2572 N N . LEU A 0 329 . 6.245 1.570 -31.611 1.00 92.93 329 A 1 ATOM 2573 C CA . LEU A 0 329 . 5.990 1.610 -30.166 1.00 92.93 329 A 1 ATOM 2574 C C . LEU A 0 329 . 5.293 0.335 -29.671 1.00 92.93 329 A 1 ATOM 2575 C CB . LEU A 0 329 . 5.163 2.859 -29.810 1.00 92.93 329 A 1 ATOM 2576 O O . LEU A 0 329 . 4.610 -0.345 -30.435 1.00 92.93 329 A 1 ATOM 2577 C CG . LEU A 0 329 . 5.785 4.197 -30.242 1.00 92.93 329 A 1 ATOM 2578 C CD1 . LEU A 0 329 . 4.853 5.353 -29.880 1.00 92.93 329 A 1 ATOM 2579 C CD2 . LEU A 0 329 . 7.142 4.445 -29.587 1.00 92.93 329 A 1 ATOM 2580 N N . ILE A 0 330 . 5.435 0.025 -28.387 1.00 90.87 330 A 1 ATOM 2581 C CA . ILE A 0 330 . 4.886 -1.168 -27.739 1.00 90.87 330 A 1 ATOM 2582 C C . ILE A 0 330 . 3.761 -0.751 -26.787 1.00 90.87 330 A 1 ATOM 2583 C CB . ILE A 0 330 . 5.998 -1.967 -27.015 1.00 90.87 330 A 1 ATOM 2584 O O . ILE A 0 330 . 3.927 0.136 -25.949 1.00 90.87 330 A 1 ATOM 2585 C CG1 . ILE A 0 330 . 7.250 -2.260 -27.881 1.00 90.87 330 A 1 ATOM 2586 C CG2 . ILE A 0 330 . 5.432 -3.288 -26.471 1.00 90.87 330 A 1 ATOM 2587 C CD1 . ILE A 0 330 . 6.991 -3.015 -29.188 1.00 90.87 330 A 1 ATOM 2588 N N . MET A 0 331 . 2.600 -1.387 -26.919 1.00 88.84 331 A 1 ATOM 2589 C CA . MET A 0 331 . 1.461 -1.202 -26.017 1.00 88.84 331 A 1 ATOM 2590 C C . MET A 0 331 . 1.612 -2.018 -24.737 1.00 88.84 331 A 1 ATOM 2591 C CB . MET A 0 331 . 0.168 -1.636 -26.702 1.00 88.84 331 A 1 ATOM 2592 O O . MET A 0 331 . 2.131 -3.126 -24.771 1.00 88.84 331 A 1 ATOM 2593 C CG . MET A 0 331 . -0.247 -0.694 -27.829 1.00 88.84 331 A 1 ATOM 2594 S SD . MET A 0 331 . -1.775 -1.185 -28.673 1.00 88.84 331 A 1 ATOM 2595 C CE . MET A 0 331 . -2.907 -1.349 -27.268 1.00 88.84 331 A 1 ATOM 2596 N N . GLY A 0 332 . 1.077 -1.527 -23.619 1.00 86.26 332 A 1 ATOM 2597 C CA . GLY A 0 332 . 1.159 -2.226 -22.335 1.00 86.26 332 A 1 ATOM 2598 C C . GLY A 0 332 . 2.567 -2.255 -21.750 1.00 86.26 332 A 1 ATOM 2599 O O . GLY A 0 332 . 2.887 -3.168 -20.996 1.00 86.26 332 A 1 ATOM 2600 N N . HIS A 0 333 . 3.394 -1.277 -22.123 1.00 89.14 333 A 1 ATOM 2601 C CA . HIS A 0 333 . 4.819 -1.243 -21.826 1.00 89.14 333 A 1 ATOM 2602 C C . HIS A 0 333 . 5.243 0.097 -21.227 1.00 89.14 333 A 1 ATOM 2603 C CB . HIS A 0 333 . 5.593 -1.555 -23.106 1.00 89.14 333 A 1 ATOM 2604 O O . HIS A 0 333 . 4.677 1.146 -21.558 1.00 89.14 333 A 1 ATOM 2605 C CG . HIS A 0 333 . 7.037 -1.861 -22.848 1.00 89.14 333 A 1 ATOM 2606 C CD2 . HIS A 0 333 . 8.095 -1.383 -23.558 1.00 89.14 333 A 1 ATOM 2607 N ND1 . HIS A 0 333 . 7.490 -2.771 -21.898 1.00 89.14 333 A 1 ATOM 2608 C CE1 . HIS A 0 333 . 8.813 -2.858 -22.093 1.00 89.14 333 A 1 ATOM 2609 N NE2 . HIS A 0 333 . 9.202 -2.032 -23.074 1.00 89.14 333 A 1 ATOM 2610 N N . ALA A 0 334 . 6.234 0.046 -20.341 1.00 91.96 334 A 1 ATOM 2611 C CA . ALA A 0 334 . 6.800 1.212 -19.680 1.00 91.96 334 A 1 ATOM 2612 C C . ALA A 0 334 . 8.054 1.700 -20.411 1.00 91.96 334 A 1 ATOM 2613 C CB . ALA A 0 334 . 7.102 0.861 -18.224 1.00 91.96 334 A 1 ATOM 2614 O O . ALA A 0 334 . 8.929 0.913 -20.765 1.00 91.96 334 A 1 ATOM 2615 N N . TYR A 0 335 . 8.151 3.014 -20.582 1.00 94.99 335 A 1 ATOM 2616 C CA . TYR A 0 335 . 9.270 3.696 -21.217 1.00 94.99 335 A 1 ATOM 2617 C C . TYR A 0 335 . 9.866 4.738 -20.271 1.00 94.99 335 A 1 ATOM 2618 C CB . TYR A 0 335 . 8.785 4.370 -22.499 1.00 94.99 335 A 1 ATOM 2619 O O . TYR A 0 335 . 9.148 5.390 -19.511 1.00 94.99 335 A 1 ATOM 2620 C CG . TYR A 0 335 . 8.446 3.431 -23.634 1.00 94.99 335 A 1 ATOM 2621 C CD1 . TYR A 0 335 . 9.397 3.205 -24.645 1.00 94.99 335 A 1 ATOM 2622 C CD2 . TYR A 0 335 . 7.182 2.810 -23.697 1.00 94.99 335 A 1 ATOM 2623 C CE1 . TYR A 0 335 . 9.089 2.363 -25.722 1.00 94.99 335 A 1 ATOM 2624 C CE2 . TYR A 0 335 . 6.870 1.960 -24.774 1.00 94.99 335 A 1 ATOM 2625 O OH . TYR A 0 335 . 7.590 0.903 -26.814 1.00 94.99 335 A 1 ATOM 2626 C CZ . TYR A 0 335 . 7.835 1.734 -25.778 1.00 94.99 335 A 1 ATOM 2627 N N . SER A 0 336 . 11.179 4.935 -20.352 1.00 94.84 336 A 1 ATOM 2628 C CA . SER A 0 336 . 11.884 5.998 -19.628 1.00 94.84 336 A 1 ATOM 2629 C C . SER A 0 336 . 11.951 7.255 -20.487 1.00 94.84 336 A 1 ATOM 2630 C CB . SER A 0 336 . 13.310 5.562 -19.292 1.00 94.84 336 A 1 ATOM 2631 O O . SER A 0 336 . 12.283 7.168 -21.667 1.00 94.84 336 A 1 ATOM 2632 O OG . SER A 0 336 . 13.316 4.324 -18.618 1.00 94.84 336 A 1 ATOM 2633 N N . ILE A 0 337 . 11.713 8.432 -19.914 1.00 95.55 337 A 1 ATOM 2634 C CA . ILE A 0 337 . 11.997 9.703 -20.589 1.00 95.55 337 A 1 ATOM 2635 C C . ILE A 0 337 . 13.386 10.149 -20.149 1.00 95.55 337 A 1 ATOM 2636 C CB . ILE A 0 337 . 10.905 10.748 -20.311 1.00 95.55 337 A 1 ATOM 2637 O O . ILE A 0 337 . 13.608 10.489 -18.989 1.00 95.55 337 A 1 ATOM 2638 C CG1 . ILE A 0 337 . 9.569 10.265 -20.915 1.00 95.55 337 A 1 ATOM 2639 C CG2 . ILE A 0 337 . 11.314 12.125 -20.874 1.00 95.55 337 A 1 ATOM 2640 C CD1 . ILE A 0 337 . 8.377 11.129 -20.511 1.00 95.55 337 A 1 ATOM 2641 N N . THR A 0 338 . 14.332 10.128 -21.084 1.00 92.31 338 A 1 ATOM 2642 C CA . THR A 0 338 . 15.752 10.370 -20.801 1.00 92.31 338 A 1 ATOM 2643 C C . THR A 0 338 . 16.192 11.784 -21.143 1.00 92.31 338 A 1 ATOM 2644 C CB . THR A 0 338 . 16.650 9.350 -21.513 1.00 92.31 338 A 1 ATOM 2645 O O . THR A 0 338 . 17.255 12.224 -20.701 1.00 92.31 338 A 1 ATOM 2646 C CG2 . THR A 0 338 . 16.241 7.908 -21.217 1.00 92.31 338 A 1 ATOM 2647 O OG1 . THR A 0 338 . 16.602 9.525 -22.905 1.00 92.31 338 A 1 ATOM 2648 N N . SER A 0 339 . 15.414 12.510 -21.954 1.00 93.00 339 A 1 ATOM 2649 C CA . SER A 0 339 . 15.610 13.945 -22.133 1.00 93.00 339 A 1 ATOM 2650 C C . SER A 0 339 . 14.377 14.668 -22.689 1.00 93.00 339 A 1 ATOM 2651 C CB . SER A 0 339 . 16.830 14.240 -23.018 1.00 93.00 339 A 1 ATOM 2652 O O . SER A 0 339 . 13.567 14.091 -23.402 1.00 93.00 339 A 1 ATOM 2653 O OG . SER A 0 339 . 17.300 15.559 -22.784 1.00 93.00 339 A 1 ATOM 2654 N N . VAL A 0 340 . 14.265 15.964 -22.422 1.00 94.11 340 A 1 ATOM 2655 C CA . VAL A 0 340 . 13.300 16.912 -22.976 1.00 94.11 340 A 1 ATOM 2656 C C . VAL A 0 340 . 14.079 18.178 -23.316 1.00 94.11 340 A 1 ATOM 2657 C CB . VAL A 0 340 . 12.168 17.222 -21.975 1.00 94.11 340 A 1 ATOM 2658 O O . VAL A 0 340 . 14.743 18.755 -22.450 1.00 94.11 340 A 1 ATOM 2659 C CG1 . VAL A 0 340 . 11.066 18.041 -22.660 1.00 94.11 340 A 1 ATOM 2660 C CG2 . VAL A 0 340 . 11.531 15.948 -21.407 1.00 94.11 340 A 1 ATOM 2661 N N . LYS A 0 341 . 14.057 18.604 -24.582 1.00 92.65 341 A 1 ATOM 2662 C CA . LYS A 0 341 . 14.820 19.775 -25.041 1.00 92.65 341 A 1 ATOM 2663 C C . LYS A 0 341 . 14.055 20.602 -26.063 1.00 92.65 341 A 1 ATOM 2664 C CB . LYS A 0 341 . 16.194 19.356 -25.600 1.00 92.65 341 A 1 ATOM 2665 O O . LYS A 0 341 . 13.359 20.078 -26.926 1.00 92.65 341 A 1 ATOM 2666 C CG . LYS A 0 341 . 17.179 18.947 -24.490 1.00 92.65 341 A 1 ATOM 2667 C CD . LYS A 0 341 . 18.587 18.731 -25.052 1.00 92.65 341 A 1 ATOM 2668 C CE . LYS A 0 341 . 19.586 18.408 -23.933 1.00 92.65 341 A 1 ATOM 2669 N NZ . LYS A 0 341 . 20.989 18.349 -24.431 1.00 92.65 341 A 1 ATOM 2670 N N . MET A 0 342 . 14.259 21.914 -25.989 1.00 92.67 342 A 1 ATOM 2671 C CA . MET A 0 342 . 13.855 22.865 -27.022 1.00 92.67 342 A 1 ATOM 2672 C C . MET A 0 342 . 15.010 23.056 -28.000 1.00 92.67 342 A 1 ATOM 2673 C CB . MET A 0 342 . 13.472 24.205 -26.378 1.00 92.67 342 A 1 ATOM 2674 O O . MET A 0 342 . 16.080 23.508 -27.596 1.00 92.67 342 A 1 ATOM 2675 C CG . MET A 0 342 . 12.178 24.109 -25.566 1.00 92.67 342 A 1 ATOM 2676 S SD . MET A 0 342 . 10.707 23.727 -26.549 1.00 92.67 342 A 1 ATOM 2677 C CE . MET A 0 342 . 10.403 25.303 -27.378 1.00 92.67 342 A 1 ATOM 2678 N N . LEU A 0 343 . 14.796 22.732 -29.273 1.00 90.38 343 A 1 ATOM 2679 C CA . LEU A 0 343 . 15.824 22.823 -30.308 1.00 90.38 343 A 1 ATOM 2680 C C . LEU A 0 343 . 15.457 23.856 -31.355 1.00 90.38 343 A 1 ATOM 2681 C CB . LEU A 0 343 . 16.053 21.448 -30.948 1.00 90.38 343 A 1 ATOM 2682 O O . LEU A 0 343 . 14.302 23.950 -31.764 1.00 90.38 343 A 1 ATOM 2683 C CG . LEU A 0 343 . 16.447 20.368 -29.930 1.00 90.38 343 A 1 ATOM 2684 C CD1 . LEU A 0 343 . 16.593 19.047 -30.664 1.00 90.38 343 A 1 ATOM 2685 C CD2 . LEU A 0 343 . 17.760 20.688 -29.209 1.00 90.38 343 A 1 ATOM 2686 N N . ASP A 0 344 . 16.451 24.612 -31.806 1.00 89.32 344 A 1 ATOM 2687 C CA . ASP A 0 344 . 16.274 25.516 -32.934 1.00 89.32 344 A 1 ATOM 2688 C C . ASP A 0 344 . 16.285 24.709 -34.237 1.00 89.32 344 A 1 ATOM 2689 C CB . ASP A 0 344 . 17.315 26.642 -32.936 1.00 89.32 344 A 1 ATOM 2690 O O . ASP A 0 344 . 17.182 23.908 -34.488 1.00 89.32 344 A 1 ATOM 2691 C CG . ASP A 0 344 . 17.326 27.421 -31.617 1.00 89.32 344 A 1 ATOM 2692 O OD1 . ASP A 0 344 . 16.312 28.089 -31.308 1.00 89.32 344 A 1 ATOM 2693 O OD2 . ASP A 0 344 . 18.349 27.334 -30.906 1.00 89.32 344 A 1 ATOM 2694 N N . ILE A 0 345 . 15.274 24.924 -35.070 1.00 88.33 345 A 1 ATOM 2695 C CA . ILE A 0 345 . 15.163 24.336 -36.403 1.00 88.33 345 A 1 ATOM 2696 C C . ILE A 0 345 . 15.252 25.429 -37.459 1.00 88.33 345 A 1 ATOM 2697 C CB . ILE A 0 345 . 13.890 23.479 -36.567 1.00 88.33 345 A 1 ATOM 2698 O O . ILE A 0 345 . 14.708 26.528 -37.302 1.00 88.33 345 A 1 ATOM 2699 C CG1 . ILE A 0 345 . 12.602 24.228 -36.158 1.00 88.33 345 A 1 ATOM 2700 C CG2 . ILE A 0 345 . 14.064 22.172 -35.781 1.00 88.33 345 A 1 ATOM 2701 C CD1 . ILE A 0 345 . 11.320 23.536 -36.633 1.00 88.33 345 A 1 ATOM 2702 N N . SER A 0 346 . 15.913 25.102 -38.565 1.00 81.93 346 A 1 ATOM 2703 C CA . SER A 0 346 . 16.022 25.966 -39.734 1.00 81.93 346 A 1 ATOM 2704 C C . SER A 0 346 . 15.333 25.310 -40.926 1.00 81.93 346 A 1 ATOM 2705 C CB . SER A 0 346 . 17.490 26.273 -40.014 1.00 81.93 346 A 1 ATOM 2706 O O . SER A 0 346 . 15.763 24.274 -41.430 1.00 81.93 346 A 1 ATOM 2707 O OG . SER A 0 346 . 17.586 27.307 -40.975 1.00 81.93 346 A 1 ATOM 2708 N N . ILE A 0 347 . 14.237 25.919 -41.370 1.00 78.51 347 A 1 ATOM 2709 C CA . ILE A 0 347 . 13.502 25.556 -42.584 1.00 78.51 347 A 1 ATOM 2710 C C . ILE A 0 347 . 13.751 26.680 -43.604 1.00 78.51 347 A 1 ATOM 2711 C CB . ILE A 0 347 . 12.001 25.349 -42.253 1.00 78.51 347 A 1 ATOM 2712 O O . ILE A 0 347 . 13.919 27.834 -43.196 1.00 78.51 347 A 1 ATOM 2713 C CG1 . ILE A 0 347 . 11.815 24.269 -41.158 1.00 78.51 347 A 1 ATOM 2714 C CG2 . ILE A 0 347 . 11.179 24.966 -43.500 1.00 78.51 347 A 1 ATOM 2715 C CD1 . ILE A 0 347 . 10.367 24.090 -40.683 1.00 78.51 347 A 1 ATOM 2716 N N . PRO A 0 348 . 13.768 26.418 -44.928 1.00 71.59 348 A 1 ATOM 2717 C CA . PRO A 0 348 . 13.889 27.486 -45.915 1.00 71.59 348 A 1 ATOM 2718 C C . PRO A 0 348 . 12.906 28.638 -45.632 1.00 71.59 348 A 1 ATOM 2719 C CB . PRO A 0 348 . 13.656 26.813 -47.272 1.00 71.59 348 A 1 ATOM 2720 O O . PRO A 0 348 . 11.691 28.452 -45.650 1.00 71.59 348 A 1 ATOM 2721 C CG . PRO A 0 348 . 14.148 25.385 -47.033 1.00 71.59 348 A 1 ATOM 2722 C CD . PRO A 0 348 . 13.746 25.117 -45.586 1.00 71.59 348 A 1 ATOM 2723 N N . ASN A 0 349 . 13.457 29.828 -45.363 1.00 68.84 349 A 1 ATOM 2724 C CA . ASN A 0 349 . 12.771 31.087 -45.033 1.00 68.84 349 A 1 ATOM 2725 C C . ASN A 0 349 . 12.142 31.220 -43.629 1.00 68.84 349 A 1 ATOM 2726 C CB . ASN A 0 349 . 11.790 31.476 -46.158 1.00 68.84 349 A 1 ATOM 2727 O O . ASN A 0 349 . 11.488 32.235 -43.383 1.00 68.84 349 A 1 ATOM 2728 C CG . ASN A 0 349 . 12.421 31.447 -47.535 1.00 68.84 349 A 1 ATOM 2729 N ND2 . ASN A 0 349 . 11.677 31.068 -48.547 1.00 68.84 349 A 1 ATOM 2730 O OD1 . ASN A 0 349 . 13.581 31.764 -47.729 1.00 68.84 349 A 1 ATOM 2731 N N . LYS A 0 350 . 12.336 30.272 -42.699 1.00 70.47 350 A 1 ATOM 2732 C CA . LYS A 0 350 . 11.890 30.406 -41.297 1.00 70.47 350 A 1 ATOM 2733 C C . LYS A 0 350 . 12.800 29.666 -40.316 1.00 70.47 350 A 1 ATOM 2734 C CB . LYS A 0 350 . 10.446 29.896 -41.121 1.00 70.47 350 A 1 ATOM 2735 O O . LYS A 0 350 . 13.061 28.477 -40.475 1.00 70.47 350 A 1 ATOM 2736 C CG . LYS A 0 350 . 9.391 30.881 -41.647 1.00 70.47 350 A 1 ATOM 2737 C CD . LYS A 0 350 . 7.974 30.437 -41.282 1.00 70.47 350 A 1 ATOM 2738 C CE . LYS A 0 350 . 6.972 31.488 -41.769 1.00 70.47 350 A 1 ATOM 2739 N NZ . LYS A 0 350 . 5.577 31.077 -41.476 1.00 70.47 350 A 1 ATOM 2740 N N . THR A 0 351 . 13.191 30.355 -39.250 1.00 76.64 351 A 1 ATOM 2741 C CA . THR A 0 351 . 13.741 29.743 -38.038 1.00 76.64 351 A 1 ATOM 2742 C C . THR A 0 351 . 12.633 29.589 -36.999 1.00 76.64 351 A 1 ATOM 2743 C CB . THR A 0 351 . 14.921 30.550 -37.480 1.00 76.64 351 A 1 ATOM 2744 O O . THR A 0 351 . 11.717 30.410 -36.921 1.00 76.64 351 A 1 ATOM 2745 C CG2 . THR A 0 351 . 16.128 30.483 -38.415 1.00 76.64 351 A 1 ATOM 2746 O OG1 . THR A 0 351 . 14.578 31.913 -37.350 1.00 76.64 351 A 1 ATOM 2747 N N . GLY A 0 352 . 12.680 28.514 -36.221 1.00 86.18 352 A 1 ATOM 2748 C CA . GLY A 0 352 . 11.713 28.246 -35.160 1.00 86.18 352 A 1 ATOM 2749 C C . GLY A 0 352 . 12.314 27.362 -34.080 1.00 86.18 352 A 1 ATOM 2750 O O . GLY A 0 352 . 13.439 26.895 -34.223 1.00 86.18 352 A 1 ATOM 2751 N N . LYS A 0 353 . 11.556 27.121 -33.011 1.00 89.54 353 A 1 ATOM 2752 C CA . LYS A 0 353 . 11.919 26.149 -31.978 1.00 89.54 353 A 1 ATOM 2753 C C . LYS A 0 353 . 10.970 24.966 -32.020 1.00 89.54 353 A 1 ATOM 2754 C CB . LYS A 0 353 . 11.961 26.784 -30.584 1.00 89.54 353 A 1 ATOM 2755 O O . LYS A 0 353 . 9.768 25.161 -32.196 1.00 89.54 353 A 1 ATOM 2756 C CG . LYS A 0 353 . 13.085 27.817 -30.479 1.00 89.54 353 A 1 ATOM 2757 C CD . LYS A 0 353 . 13.290 28.287 -29.034 1.00 89.54 353 A 1 ATOM 2758 C CE . LYS A 0 353 . 14.487 29.241 -28.996 1.00 89.54 353 A 1 ATOM 2759 N NZ . LYS A 0 353 . 14.916 29.542 -27.610 1.00 89.54 353 A 1 ATOM 2760 N N . ILE A 0 354 . 11.502 23.767 -31.824 1.00 91.49 354 A 1 ATOM 2761 C CA . ILE A 0 354 . 10.718 22.546 -31.682 1.00 91.49 354 A 1 ATOM 2762 C C . ILE A 0 354 . 11.041 21.858 -30.347 1.00 91.49 354 A 1 ATOM 2763 C CB . ILE A 0 354 . 10.885 21.627 -32.910 1.00 91.49 354 A 1 ATOM 2764 O O . ILE A 0 354 . 12.215 21.666 -30.026 1.00 91.49 354 A 1 ATOM 2765 C CG1 . ILE A 0 354 . 9.762 20.569 -32.910 1.00 91.49 354 A 1 ATOM 2766 C CG2 . ILE A 0 354 . 12.279 20.983 -32.988 1.00 91.49 354 A 1 ATOM 2767 C CD1 . ILE A 0 354 . 9.681 19.763 -34.209 1.00 91.49 354 A 1 ATOM 2768 N N . PRO A 0 355 . 10.023 21.499 -29.552 1.00 94.72 355 A 1 ATOM 2769 C CA . PRO A 0 355 . 10.199 20.624 -28.400 1.00 94.72 355 A 1 ATOM 2770 C C . PRO A 0 355 . 10.365 19.168 -28.847 1.00 94.72 355 A 1 ATOM 2771 C CB . PRO A 0 355 . 8.935 20.814 -27.563 1.00 94.72 355 A 1 ATOM 2772 O O . PRO A 0 355 . 9.463 18.611 -29.484 1.00 94.72 355 A 1 ATOM 2773 C CG . PRO A 0 355 . 7.871 21.222 -28.581 1.00 94.72 355 A 1 ATOM 2774 C CD . PRO A 0 355 . 8.651 21.984 -29.637 1.00 94.72 355 A 1 ATOM 2775 N N . LEU A 0 356 . 11.486 18.546 -28.483 1.00 95.44 356 A 1 ATOM 2776 C CA . LEU A 0 356 . 11.713 17.110 -28.646 1.00 95.44 356 A 1 ATOM 2777 C C . LEU A 0 356 . 11.805 16.408 -27.289 1.00 95.44 356 A 1 ATOM 2778 C CB . LEU A 0 356 . 12.965 16.811 -29.490 1.00 95.44 356 A 1 ATOM 2779 O O . LEU A 0 356 . 12.323 16.962 -26.315 1.00 95.44 356 A 1 ATOM 2780 C CG . LEU A 0 356 . 13.028 17.392 -30.910 1.00 95.44 356 A 1 ATOM 2781 C CD1 . LEU A 0 356 . 14.192 16.742 -31.662 1.00 95.44 356 A 1 ATOM 2782 C CD2 . LEU A 0 356 . 11.776 17.117 -31.741 1.00 95.44 356 A 1 ATOM 2783 N N . VAL A 0 357 . 11.329 15.167 -27.264 1.00 96.21 357 A 1 ATOM 2784 C CA . VAL A 0 357 . 11.391 14.257 -26.118 1.00 96.21 357 A 1 ATOM 2785 C C . VAL A 0 357 . 12.213 13.039 -26.535 1.00 96.21 357 A 1 ATOM 2786 C CB . VAL A 0 357 . 9.977 13.848 -25.652 1.00 96.21 357 A 1 ATOM 2787 O O . VAL A 0 357 . 11.959 12.463 -27.594 1.00 96.21 357 A 1 ATOM 2788 C CG1 . VAL A 0 357 . 10.036 13.021 -24.363 1.00 96.21 357 A 1 ATOM 2789 C CG2 . VAL A 0 357 . 9.082 15.067 -25.378 1.00 96.21 357 A 1 ATOM 2790 N N . ARG A 0 358 . 13.201 12.666 -25.720 1.00 95.01 358 A 1 ATOM 2791 C CA . ARG A 0 358 . 13.980 11.436 -25.854 1.00 95.01 358 A 1 ATOM 2792 C C . ARG A 0 358 . 13.408 10.382 -24.925 1.00 95.01 358 A 1 ATOM 2793 C CB . ARG A 0 358 . 15.467 11.679 -25.579 1.00 95.01 358 A 1 ATOM 2794 O O . ARG A 0 358 . 13.259 10.621 -23.725 1.00 95.01 358 A 1 ATOM 2795 C CG . ARG A 0 358 . 16.308 10.489 -26.063 1.00 95.01 358 A 1 ATOM 2796 C CD . ARG A 0 358 . 17.812 10.759 -25.996 1.00 95.01 358 A 1 ATOM 2797 N NE . ARG A 0 358 . 18.288 11.070 -24.639 1.00 95.01 358 A 1 ATOM 2798 N NH1 . ARG A 0 358 . 20.457 11.457 -25.241 1.00 95.01 358 A 1 ATOM 2799 N NH2 . ARG A 0 358 . 19.813 11.774 -23.110 1.00 95.01 358 A 1 ATOM 2800 C CZ . ARG A 0 358 . 19.517 11.430 -24.334 1.00 95.01 358 A 1 ATOM 2801 N N . VAL A 0 359 . 13.083 9.236 -25.497 1.00 95.24 359 A 1 ATOM 2802 C CA . VAL A 0 359 . 12.400 8.135 -24.827 1.00 95.24 359 A 1 ATOM 2803 C C . VAL A 0 359 . 13.216 6.867 -25.027 1.00 95.24 359 A 1 ATOM 2804 C CB . VAL A 0 359 . 10.967 7.976 -25.368 1.00 95.24 359 A 1 ATOM 2805 O O . VAL A 0 359 . 13.772 6.666 -26.100 1.00 95.24 359 A 1 ATOM 2806 C CG1 . VAL A 0 359 . 10.216 6.911 -24.574 1.00 95.24 359 A 1 ATOM 2807 C CG2 . VAL A 0 359 . 10.154 9.276 -25.270 1.00 95.24 359 A 1 ATOM 2808 N N . ARG A 0 360 . 13.286 6.013 -24.005 1.00 93.37 360 A 1 ATOM 2809 C CA . ARG A 0 360 . 13.998 4.736 -24.050 1.00 93.37 360 A 1 ATOM 2810 C C . ARG A 0 360 . 13.072 3.566 -23.745 1.00 93.37 360 A 1 ATOM 2811 C CB . ARG A 0 360 . 15.220 4.785 -23.123 1.00 93.37 360 A 1 ATOM 2812 O O . ARG A 0 360 . 12.389 3.551 -22.720 1.00 93.37 360 A 1 ATOM 2813 C CG . ARG A 0 360 . 16.017 3.478 -23.206 1.00 93.37 360 A 1 ATOM 2814 C CD . ARG A 0 360 . 17.259 3.501 -22.318 1.00 93.37 360 A 1 ATOM 2815 N NE . ARG A 0 360 . 17.976 2.223 -22.455 1.00 93.37 360 A 1 ATOM 2816 N NH1 . ARG A 0 360 . 17.059 1.053 -20.677 1.00 93.37 360 A 1 ATOM 2817 N NH2 . ARG A 0 360 . 18.426 0.027 -22.077 1.00 93.37 360 A 1 ATOM 2818 C CZ . ARG A 0 360 . 17.819 1.123 -21.734 1.00 93.37 360 A 1 ATOM 2819 N N . ASN A 0 361 . 13.107 2.571 -24.624 1.00 91.79 361 A 1 ATOM 2820 C CA . ASN A 0 361 . 12.522 1.255 -24.432 1.00 91.79 361 A 1 ATOM 2821 C C . ASN A 0 361 . 13.462 0.372 -23.579 1.00 91.79 361 A 1 ATOM 2822 C CB . ASN A 0 361 . 12.288 0.632 -25.819 1.00 91.79 361 A 1 ATOM 2823 O O . ASN A 0 361 . 14.608 0.157 -23.980 1.00 91.79 361 A 1 ATOM 2824 C CG . ASN A 0 361 . 11.512 -0.669 -25.756 1.00 91.79 361 A 1 ATOM 2825 N ND2 . ASN A 0 361 . 10.988 -1.120 -26.867 1.00 91.79 361 A 1 ATOM 2826 O OD1 . ASN A 0 361 . 11.368 -1.296 -24.719 1.00 91.79 361 A 1 ATOM 2827 N N . PRO A 0 362 . 13.012 -0.187 -22.439 1.00 85.44 362 A 1 ATOM 2828 C CA . PRO A 0 362 . 13.846 -1.036 -21.584 1.00 85.44 362 A 1 ATOM 2829 C C . PRO A 0 362 . 14.271 -2.380 -22.207 1.00 85.44 362 A 1 ATOM 2830 C CB . PRO A 0 362 . 13.035 -1.235 -20.298 1.00 85.44 362 A 1 ATOM 2831 O O . PRO A 0 362 . 15.106 -3.069 -21.624 1.00 85.44 362 A 1 ATOM 2832 C CG . PRO A 0 362 . 11.592 -1.081 -20.761 1.00 85.44 362 A 1 ATOM 2833 C CD . PRO A 0 362 . 11.703 0.004 -21.829 1.00 85.44 362 A 1 ATOM 2834 N N . TRP A 0 363 . 13.754 -2.776 -23.376 1.00 83.68 363 A 1 ATOM 2835 C CA . TRP A 0 363 . 14.260 -3.957 -24.099 1.00 83.68 363 A 1 ATOM 2836 C C . TRP A 0 363 . 15.702 -3.771 -24.599 1.00 83.68 363 A 1 ATOM 2837 C CB . TRP A 0 363 . 13.316 -4.280 -25.263 1.00 83.68 363 A 1 ATOM 2838 O O . TRP A 0 363 . 16.474 -4.735 -24.671 1.00 83.68 363 A 1 ATOM 2839 C CG . TRP A 0 363 . 11.937 -4.748 -24.893 1.00 83.68 363 A 1 ATOM 2840 C CD1 . TRP A 0 363 . 11.450 -4.954 -23.645 1.00 83.68 363 A 1 ATOM 2841 C CD2 . TRP A 0 363 . 10.855 -5.119 -25.799 1.00 83.68 363 A 1 ATOM 2842 C CE2 . TRP A 0 363 . 9.735 -5.537 -25.023 1.00 83.68 363 A 1 ATOM 2843 C CE3 . TRP A 0 363 . 10.716 -5.163 -27.202 1.00 83.68 363 A 1 ATOM 2844 N NE1 . TRP A 0 363 . 10.156 -5.427 -23.718 1.00 83.68 363 A 1 ATOM 2845 C CH2 . TRP A 0 363 . 8.418 -5.975 -27.005 1.00 83.68 363 A 1 ATOM 2846 C CZ2 . TRP A 0 363 . 8.534 -5.960 -25.605 1.00 83.68 363 A 1 ATOM 2847 C CZ3 . TRP A 0 363 . 9.510 -5.578 -27.801 1.00 83.68 363 A 1 ATOM 2848 N N . GLY A 0 364 . 16.092 -2.525 -24.882 1.00 82.68 364 A 1 ATOM 2849 C CA . GLY A 0 364 . 17.419 -2.203 -25.399 1.00 82.68 364 A 1 ATOM 2850 C C . GLY A 0 364 . 17.707 -2.890 -26.735 1.00 82.68 364 A 1 ATOM 2851 O O . GLY A 0 364 . 18.724 -3.572 -26.858 1.00 82.68 364 A 1 ATOM 2852 N N . ASP A 0 365 . 16.755 -2.823 -27.664 1.00 83.74 365 A 1 ATOM 2853 C CA . ASP A 0 365 . 16.815 -3.427 -28.997 1.00 83.74 365 A 1 ATOM 2854 C C . ASP A 0 365 . 16.201 -2.487 -30.050 1.00 83.74 365 A 1 ATOM 2855 C CB . ASP A 0 365 . 16.137 -4.818 -28.968 1.00 83.74 365 A 1 ATOM 2856 O O . ASP A 0 365 . 15.755 -1.389 -29.720 1.00 83.74 365 A 1 ATOM 2857 C CG . ASP A 0 365 . 14.600 -4.849 -28.856 1.00 83.74 365 A 1 ATOM 2858 O OD1 . ASP A 0 365 . 13.915 -3.805 -28.966 1.00 83.74 365 A 1 ATOM 2859 O OD2 . ASP A 0 365 . 14.052 -5.958 -28.691 1.00 83.74 365 A 1 ATOM 2860 N N . GLU A 0 366 . 16.099 -2.934 -31.306 1.00 82.67 366 A 1 ATOM 2861 C CA . GLU A 0 366 . 15.595 -2.140 -32.438 1.00 82.67 366 A 1 ATOM 2862 C C . GLU A 0 366 . 14.095 -1.748 -32.366 1.00 82.67 366 A 1 ATOM 2863 C CB . GLU A 0 366 . 15.913 -2.883 -33.751 1.00 82.67 366 A 1 ATOM 2864 O O . GLU A 0 366 . 13.494 -1.307 -33.358 1.00 82.67 366 A 1 ATOM 2865 C CG . GLU A 0 366 . 15.097 -4.172 -33.997 1.00 82.67 366 A 1 ATOM 2866 C CD . GLU A 0 366 . 15.696 -5.476 -33.440 1.00 82.67 366 A 1 ATOM 2867 O OE1 . GLU A 0 366 . 15.179 -6.531 -33.886 1.00 82.67 366 A 1 ATOM 2868 O OE2 . GLU A 0 366 . 16.632 -5.432 -32.614 1.00 82.67 366 A 1 ATOM 2869 N N . SER A 0 367 . 13.421 -1.972 -31.233 1.00 86.38 367 A 1 ATOM 2870 C CA . SER A 0 367 . 12.016 -1.618 -30.984 1.00 86.38 367 A 1 ATOM 2871 C C . SER A 0 367 . 11.822 -0.139 -30.676 1.00 86.38 367 A 1 ATOM 2872 C CB . SER A 0 367 . 11.407 -2.497 -29.891 1.00 86.38 367 A 1 ATOM 2873 O O . SER A 0 367 . 11.349 0.241 -29.599 1.00 86.38 367 A 1 ATOM 2874 O OG . SER A 0 367 . 11.560 -3.863 -30.204 1.00 86.38 367 A 1 ATOM 2875 N N . GLU A 0 368 . 12.137 0.677 -31.676 1.00 90.81 368 A 1 ATOM 2876 C CA . GLU A 0 368 . 12.168 2.133 -31.597 1.00 90.81 368 A 1 ATOM 2877 C C . GLU A 0 368 . 11.099 2.802 -32.469 1.00 90.81 368 A 1 ATOM 2878 C CB . GLU A 0 368 . 13.556 2.620 -32.011 1.00 90.81 368 A 1 ATOM 2879 O O . GLU A 0 368 . 10.509 2.204 -33.380 1.00 90.81 368 A 1 ATOM 2880 C CG . GLU A 0 368 . 14.655 2.111 -31.067 1.00 90.81 368 A 1 ATOM 2881 C CD . GLU A 0 368 . 16.053 2.449 -31.577 1.00 90.81 368 A 1 ATOM 2882 O OE1 . GLU A 0 368 . 16.981 1.888 -30.958 1.00 90.81 368 A 1 ATOM 2883 O OE2 . GLU A 0 368 . 16.119 3.140 -32.624 1.00 90.81 368 A 1 ATOM 2884 N N . TRP A 0 369 . 10.855 4.084 -32.187 1.00 93.93 369 A 1 ATOM 2885 C CA . TRP A 0 369 . 9.972 4.949 -32.964 1.00 93.93 369 A 1 ATOM 2886 C C . TRP A 0 369 . 10.417 5.057 -34.426 1.00 93.93 369 A 1 ATOM 2887 C CB . TRP A 0 369 . 9.967 6.331 -32.315 1.00 93.93 369 A 1 ATOM 2888 O O . TRP A 0 369 . 11.585 5.273 -34.725 1.00 93.93 369 A 1 ATOM 2889 C CG . TRP A 0 369 . 9.262 7.420 -33.055 1.00 93.93 369 A 1 ATOM 2890 C CD1 . TRP A 0 369 . 9.848 8.527 -33.559 1.00 93.93 369 A 1 ATOM 2891 C CD2 . TRP A 0 369 . 7.837 7.572 -33.306 1.00 93.93 369 A 1 ATOM 2892 C CE2 . TRP A 0 369 . 7.625 8.815 -33.973 1.00 93.93 369 A 1 ATOM 2893 C CE3 . TRP A 0 369 . 6.700 6.805 -32.989 1.00 93.93 369 A 1 ATOM 2894 N NE1 . TRP A 0 369 . 8.888 9.352 -34.106 1.00 93.93 369 A 1 ATOM 2895 C CH2 . TRP A 0 369 . 5.232 8.474 -34.006 1.00 93.93 369 A 1 ATOM 2896 C CZ2 . TRP A 0 369 . 6.346 9.264 -34.332 1.00 93.93 369 A 1 ATOM 2897 C CZ3 . TRP A 0 369 . 5.411 7.265 -33.312 1.00 93.93 369 A 1 ATOM 2898 N N . LYS A 0 370 . 9.461 4.963 -35.356 1.00 92.73 370 A 1 ATOM 2899 C CA . LYS A 0 370 . 9.708 5.001 -36.813 1.00 92.73 370 A 1 ATOM 2900 C C . LYS A 0 370 . 9.202 6.267 -37.503 1.00 92.73 370 A 1 ATOM 2901 C CB . LYS A 0 370 . 9.109 3.747 -37.464 1.00 92.73 370 A 1 ATOM 2902 O O . LYS A 0 370 . 9.238 6.349 -38.730 1.00 92.73 370 A 1 ATOM 2903 C CG . LYS A 0 370 . 9.760 2.474 -36.923 1.00 92.73 370 A 1 ATOM 2904 C CD . LYS A 0 370 . 9.150 1.236 -37.573 1.00 92.73 370 A 1 ATOM 2905 C CE . LYS A 0 370 . 9.834 0.024 -36.946 1.00 92.73 370 A 1 ATOM 2906 N NZ . LYS A 0 370 . 9.229 -1.239 -37.417 1.00 92.73 370 A 1 ATOM 2907 N N . GLY A 0 371 . 8.655 7.215 -36.747 1.00 93.15 371 A 1 ATOM 2908 C CA . GLY A 0 371 . 8.108 8.456 -37.292 1.00 93.15 371 A 1 ATOM 2909 C C . GLY A 0 371 . 9.142 9.576 -37.377 1.00 93.15 371 A 1 ATOM 2910 O O . GLY A 0 371 . 10.350 9.336 -37.429 1.00 93.15 371 A 1 ATOM 2911 N N . ALA A 0 372 . 8.653 10.816 -37.380 1.00 92.75 372 A 1 ATOM 2912 C CA . ALA A 0 372 . 9.497 12.005 -37.405 1.00 92.75 372 A 1 ATOM 2913 C C . ALA A 0 372 . 10.431 12.050 -36.185 1.00 92.75 372 A 1 ATOM 2914 C CB . ALA A 0 372 . 8.604 13.248 -37.471 1.00 92.75 372 A 1 ATOM 2915 O O . ALA A 0 372 . 9.998 11.783 -35.064 1.00 92.75 372 A 1 ATOM 2916 N N . TRP A 0 373 . 11.690 12.425 -36.419 1.00 93.10 373 A 1 ATOM 2917 C CA . TRP A 0 373 . 12.788 12.475 -35.440 1.00 93.10 373 A 1 ATOM 2918 C C . TRP A 0 373 . 13.299 11.123 -34.931 1.00 93.10 373 A 1 ATOM 2919 C CB . TRP A 0 373 . 12.473 13.454 -34.303 1.00 93.10 373 A 1 ATOM 2920 O O . TRP A 0 373 . 14.192 11.107 -34.090 1.00 93.10 373 A 1 ATOM 2921 C CG . TRP A 0 373 . 12.050 14.805 -34.769 1.00 93.10 373 A 1 ATOM 2922 C CD1 . TRP A 0 373 . 10.781 15.255 -34.875 1.00 93.10 373 A 1 ATOM 2923 C CD2 . TRP A 0 373 . 12.905 15.869 -35.264 1.00 93.10 373 A 1 ATOM 2924 C CE2 . TRP A 0 373 . 12.080 16.970 -35.637 1.00 93.10 373 A 1 ATOM 2925 C CE3 . TRP A 0 373 . 14.296 16.001 -35.448 1.00 93.10 373 A 1 ATOM 2926 N NE1 . TRP A 0 373 . 10.793 16.540 -35.383 1.00 93.10 373 A 1 ATOM 2927 C CH2 . TRP A 0 373 . 14.003 18.264 -36.319 1.00 93.10 373 A 1 ATOM 2928 C CZ2 . TRP A 0 373 . 12.612 18.161 -36.151 1.00 93.10 373 A 1 ATOM 2929 C CZ3 . TRP A 0 373 . 14.837 17.185 -35.977 1.00 93.10 373 A 1 ATOM 2930 N N . SER A 0 374 . 12.827 10.010 -35.497 1.00 92.67 374 A 1 ATOM 2931 C CA . SER A 0 374 . 13.488 8.709 -35.331 1.00 92.67 374 A 1 ATOM 2932 C C . SER A 0 374 . 14.950 8.733 -35.792 1.00 92.67 374 A 1 ATOM 2933 C CB . SER A 0 374 . 12.730 7.619 -36.097 1.00 92.67 374 A 1 ATOM 2934 O O . SER A 0 374 . 15.387 9.625 -36.526 1.00 92.67 374 A 1 ATOM 2935 O OG . SER A 0 374 . 12.646 7.885 -37.488 1.00 92.67 374 A 1 ATOM 2936 N N . ASP A 0 375 . 15.711 7.712 -35.433 1.00 87.69 375 A 1 ATOM 2937 C CA . ASP A 0 375 . 17.137 7.602 -35.749 1.00 87.69 375 A 1 ATOM 2938 C C . ASP A 0 375 . 17.447 7.700 -37.248 1.00 87.69 375 A 1 ATOM 2939 C CB . ASP A 0 375 . 17.603 6.264 -35.169 1.00 87.69 375 A 1 ATOM 2940 O O . ASP A 0 375 . 18.433 8.297 -37.674 1.00 87.69 375 A 1 ATOM 2941 C CG . ASP A 0 375 . 17.804 6.385 -33.657 1.00 87.69 375 A 1 ATOM 2942 O OD1 . ASP A 0 375 . 17.085 7.221 -33.049 1.00 87.69 375 A 1 ATOM 2943 O OD2 . ASP A 0 375 . 18.792 5.777 -33.221 1.00 87.69 375 A 1 ATOM 2944 N N . LYS A 0 376 . 16.539 7.191 -38.086 1.00 87.59 376 A 1 ATOM 2945 C CA . LYS A 0 376 . 16.664 7.193 -39.555 1.00 87.59 376 A 1 ATOM 2946 C C . LYS A 0 376 . 15.882 8.341 -40.217 1.00 87.59 376 A 1 ATOM 2947 C CB . LYS A 0 376 . 16.334 5.783 -40.089 1.00 87.59 376 A 1 ATOM 2948 O O . LYS A 0 376 . 15.724 8.362 -41.441 1.00 87.59 376 A 1 ATOM 2949 C CG . LYS A 0 376 . 17.359 4.753 -39.568 1.00 87.59 376 A 1 ATOM 2950 C CD . LYS A 0 376 . 16.992 3.277 -39.798 1.00 87.59 376 A 1 ATOM 2951 C CE . LYS A 0 376 . 18.059 2.439 -39.059 1.00 87.59 376 A 1 ATOM 2952 N NZ . LYS A 0 376 . 17.634 1.070 -38.660 1.00 87.59 376 A 1 ATOM 2953 N N . SER A 0 377 . 15.379 9.291 -39.427 1.00 91.08 377 A 1 ATOM 2954 C CA . SER A 0 377 . 14.520 10.388 -39.882 1.00 91.08 377 A 1 ATOM 2955 C C . SER A 0 377 . 15.300 11.455 -40.651 1.00 91.08 377 A 1 ATOM 2956 C CB . SER A 0 377 . 13.810 11.019 -38.686 1.00 91.08 377 A 1 ATOM 2957 O O . SER A 0 377 . 16.415 11.835 -40.292 1.00 91.08 377 A 1 ATOM 2958 O OG . SER A 0 377 . 12.527 11.503 -39.000 1.00 91.08 377 A 1 ATOM 2959 N N . LYS A 0 378 . 14.693 12.006 -41.706 1.00 91.33 378 A 1 ATOM 2960 C CA . LYS A 0 378 . 15.316 13.070 -42.517 1.00 91.33 378 A 1 ATOM 2961 C C . LYS A 0 378 . 15.322 14.415 -41.795 1.00 91.33 378 A 1 ATOM 2962 C CB . LYS A 0 378 . 14.599 13.184 -43.865 1.00 91.33 378 A 1 ATOM 2963 O O . LYS A 0 378 . 16.157 15.261 -42.081 1.00 91.33 378 A 1 ATOM 2964 C CG . LYS A 0 378 . 14.788 11.918 -44.710 1.00 91.33 378 A 1 ATOM 2965 C CD . LYS A 0 378 . 14.034 12.046 -46.035 1.00 91.33 378 A 1 ATOM 2966 C CE . LYS A 0 378 . 14.202 10.749 -46.828 1.00 91.33 378 A 1 ATOM 2967 N NZ . LYS A 0 378 . 13.401 10.774 -48.074 1.00 91.33 378 A 1 ATOM 2968 N N . GLU A 0 379 . 14.413 14.592 -40.850 1.00 90.59 379 A 1 ATOM 2969 C CA . GLU A 0 379 . 14.152 15.783 -40.051 1.00 90.59 379 A 1 ATOM 2970 C C . GLU A 0 379 . 15.387 16.247 -39.280 1.00 90.59 379 A 1 ATOM 2971 C CB . GLU A 0 379 . 12.990 15.495 -39.082 1.00 90.59 379 A 1 ATOM 2972 O O . GLU A 0 379 . 15.571 17.451 -39.108 1.00 90.59 379 A 1 ATOM 2973 C CG . GLU A 0 379 . 11.606 15.417 -39.760 1.00 90.59 379 A 1 ATOM 2974 C CD . GLU A 0 379 . 11.251 14.095 -40.471 1.00 90.59 379 A 1 ATOM 2975 O OE1 . GLU A 0 379 . 10.067 13.931 -40.819 1.00 90.59 379 A 1 ATOM 2976 O OE2 . GLU A 0 379 . 12.146 13.253 -40.729 1.00 90.59 379 A 1 ATOM 2977 N N . TRP A 0 380 . 16.305 15.336 -38.937 1.00 90.38 380 A 1 ATOM 2978 C CA . TRP A 0 380 . 17.601 15.701 -38.372 1.00 90.38 380 A 1 ATOM 2979 C C . TRP A 0 380 . 18.353 16.714 -39.236 1.00 90.38 380 A 1 ATOM 2980 C CB . TRP A 0 380 . 18.435 14.439 -38.135 1.00 90.38 380 A 1 ATOM 2981 O O . TRP A 0 380 . 19.041 17.568 -38.682 1.00 90.38 380 A 1 ATOM 2982 C CG . TRP A 0 380 . 17.907 13.588 -37.028 1.00 90.38 380 A 1 ATOM 2983 C CD1 . TRP A 0 380 . 17.479 12.309 -37.132 1.00 90.38 380 A 1 ATOM 2984 C CD2 . TRP A 0 380 . 17.712 13.964 -35.629 1.00 90.38 380 A 1 ATOM 2985 C CE2 . TRP A 0 380 . 17.152 12.849 -34.944 1.00 90.38 380 A 1 ATOM 2986 C CE3 . TRP A 0 380 . 17.944 15.138 -34.874 1.00 90.38 380 A 1 ATOM 2987 N NE1 . TRP A 0 380 . 17.020 11.876 -35.906 1.00 90.38 380 A 1 ATOM 2988 C CH2 . TRP A 0 380 . 17.044 14.080 -32.866 1.00 90.38 380 A 1 ATOM 2989 C CZ2 . TRP A 0 380 . 16.848 12.889 -33.583 1.00 90.38 380 A 1 ATOM 2990 C CZ3 . TRP A 0 380 . 17.595 15.202 -33.510 1.00 90.38 380 A 1 ATOM 2991 N N . SER A 0 381 . 18.162 16.708 -40.567 1.00 88.16 381 A 1 ATOM 2992 C CA . SER A 0 381 . 18.757 17.690 -41.486 1.00 88.16 381 A 1 ATOM 2993 C C . SER A 0 381 . 18.374 19.143 -41.187 1.00 88.16 381 A 1 ATOM 2994 C CB . SER A 0 381 . 18.461 17.357 -42.953 1.00 88.16 381 A 1 ATOM 2995 O O . SER A 0 381 . 19.071 20.045 -41.642 1.00 88.16 381 A 1 ATOM 2996 O OG . SER A 0 381 . 17.145 17.685 -43.348 1.00 88.16 381 A 1 ATOM 2997 N N . LEU A 0 382 . 17.284 19.373 -40.448 1.00 88.03 382 A 1 ATOM 2998 C CA . LEU A 0 382 . 16.769 20.699 -40.085 1.00 88.03 382 A 1 ATOM 2999 C C . LEU A 0 382 . 17.495 21.327 -38.883 1.00 88.03 382 A 1 ATOM 3000 C CB . LEU A 0 382 . 15.260 20.585 -39.793 1.00 88.03 382 A 1 ATOM 3001 O O . LEU A 0 382 . 17.288 22.507 -38.599 1.00 88.03 382 A 1 ATOM 3002 C CG . LEU A 0 382 . 14.410 19.969 -40.920 1.00 88.03 382 A 1 ATOM 3003 C CD1 . LEU A 0 382 . 12.965 19.814 -40.449 1.00 88.03 382 A 1 ATOM 3004 C CD2 . LEU A 0 382 . 14.428 20.838 -42.181 1.00 88.03 382 A 1 ATOM 3005 N N . ILE A 0 383 . 18.325 20.551 -38.181 1.00 87.05 383 A 1 ATOM 3006 C CA . ILE A 0 383 . 19.091 20.960 -36.996 1.00 87.05 383 A 1 ATOM 3007 C C . ILE A 0 383 . 20.576 21.050 -37.357 1.00 87.05 383 A 1 ATOM 3008 C CB . ILE A 0 383 . 18.814 19.982 -35.832 1.00 87.05 383 A 1 ATOM 3009 O O . ILE A 0 383 . 21.078 20.231 -38.143 1.00 87.05 383 A 1 ATOM 3010 C CG1 . ILE A 0 383 . 17.312 20.036 -35.477 1.00 87.05 383 A 1 ATOM 3011 C CG2 . ILE A 0 383 . 19.678 20.298 -34.602 1.00 87.05 383 A 1 ATOM 3012 C CD1 . ILE A 0 383 . 16.912 19.178 -34.278 1.00 87.05 383 A 1 ATOM 3013 N N . SER A 0 384 . 21.285 22.028 -36.782 1.00 86.78 384 A 1 ATOM 3014 C CA . SER A 0 384 . 22.708 22.240 -37.064 1.00 86.78 384 A 1 ATOM 3015 C C . SER A 0 384 . 23.575 21.062 -36.579 1.00 86.78 384 A 1 ATOM 3016 C CB . SER A 0 384 . 23.198 23.585 -36.501 1.00 86.78 384 A 1 ATOM 3017 O O . SER A 0 384 . 23.219 20.392 -35.603 1.00 86.78 384 A 1 ATOM 3018 O OG . SER A 0 384 . 23.819 23.464 -35.239 1.00 86.78 384 A 1 ATOM 3019 N N . PRO A 0 385 . 24.724 20.783 -37.223 1.00 86.09 385 A 1 ATOM 3020 C CA . PRO A 0 385 . 25.652 19.750 -36.758 1.00 86.09 385 A 1 ATOM 3021 C C . PRO A 0 385 . 26.108 19.945 -35.303 1.00 86.09 385 A 1 ATOM 3022 C CB . PRO A 0 385 . 26.841 19.813 -37.724 1.00 86.09 385 A 1 ATOM 3023 O O . PRO A 0 385 . 26.246 18.970 -34.570 1.00 86.09 385 A 1 ATOM 3024 C CG . PRO A 0 385 . 26.238 20.393 -39.001 1.00 86.09 385 A 1 ATOM 3025 C CD . PRO A 0 385 . 25.204 21.377 -38.463 1.00 86.09 385 A 1 ATOM 3026 N N . GLU A 0 386 . 26.280 21.192 -34.857 1.00 86.64 386 A 1 ATOM 3027 C CA . GLU A 0 386 . 26.691 21.525 -33.488 1.00 86.64 386 A 1 ATOM 3028 C C . GLU A 0 386 . 25.609 21.146 -32.473 1.00 86.64 386 A 1 ATOM 3029 C CB . GLU A 0 386 . 27.003 23.028 -33.339 1.00 86.64 386 A 1 ATOM 3030 O O . GLU A 0 386 . 25.906 20.538 -31.447 1.00 86.64 386 A 1 ATOM 3031 C CG . GLU A 0 386 . 28.077 23.581 -34.291 1.00 86.64 386 A 1 ATOM 3032 C CD . GLU A 0 386 . 27.610 23.723 -35.750 1.00 86.64 386 A 1 ATOM 3033 O OE1 . GLU A 0 386 . 28.483 23.745 -36.642 1.00 86.64 386 A 1 ATOM 3034 O OE2 . GLU A 0 386 . 26.372 23.755 -35.983 1.00 86.64 386 A 1 ATOM 3035 N N . GLN A 0 387 . 24.340 21.444 -32.772 1.00 85.88 387 A 1 ATOM 3036 C CA . GLN A 0 387 . 23.221 21.031 -31.925 1.00 85.88 387 A 1 ATOM 3037 C C . GLN A 0 387 . 23.097 19.506 -31.874 1.00 85.88 387 A 1 ATOM 3038 C CB . GLN A 0 387 . 21.925 21.659 -32.440 1.00 85.88 387 A 1 ATOM 3039 O O . GLN A 0 387 . 22.872 18.952 -30.801 1.00 85.88 387 A 1 ATOM 3040 C CG . GLN A 0 387 . 21.808 23.137 -32.060 1.00 85.88 387 A 1 ATOM 3041 C CD . GLN A 0 387 . 20.531 23.745 -32.621 1.00 85.88 387 A 1 ATOM 3042 N NE2 . GLN A 0 387 . 19.715 24.377 -31.807 1.00 85.88 387 A 1 ATOM 3043 O OE1 . GLN A 0 387 . 20.260 23.678 -33.809 1.00 85.88 387 A 1 ATOM 3044 N N . ARG A 0 388 . 23.319 18.807 -32.995 1.00 86.08 388 A 1 ATOM 3045 C CA . ARG A 0 388 . 23.344 17.334 -33.012 1.00 86.08 388 A 1 ATOM 3046 C C . ARG A 0 388 . 24.439 16.760 -32.118 1.00 86.08 388 A 1 ATOM 3047 C CB . ARG A 0 388 . 23.511 16.810 -34.440 1.00 86.08 388 A 1 ATOM 3048 O O . ARG A 0 388 . 24.194 15.801 -31.391 1.00 86.08 388 A 1 ATOM 3049 C CG . ARG A 0 388 . 22.267 17.081 -35.288 1.00 86.08 388 A 1 ATOM 3050 C CD . ARG A 0 388 . 22.412 16.367 -36.629 1.00 86.08 388 A 1 ATOM 3051 N NE . ARG A 0 388 . 21.743 17.121 -37.691 1.00 86.08 388 A 1 ATOM 3052 N NH1 . ARG A 0 388 . 22.510 15.908 -39.477 1.00 86.08 388 A 1 ATOM 3053 N NH2 . ARG A 0 388 . 21.580 17.916 -39.783 1.00 86.08 388 A 1 ATOM 3054 C CZ . ARG A 0 388 . 21.933 16.965 -38.979 1.00 86.08 388 A 1 ATOM 3055 N N . GLN A 0 389 . 25.618 17.376 -32.122 1.00 84.03 389 A 1 ATOM 3056 C CA . GLN A 0 389 . 26.709 16.983 -31.237 1.00 84.03 389 A 1 ATOM 3057 C C . GLN A 0 389 . 26.376 17.260 -29.762 1.00 84.03 389 A 1 ATOM 3058 C CB . GLN A 0 389 . 27.988 17.700 -31.682 1.00 84.03 389 A 1 ATOM 3059 O O . GLN A 0 389 . 26.618 16.408 -28.914 1.00 84.03 389 A 1 ATOM 3060 C CG . GLN A 0 389 . 29.220 17.128 -30.969 1.00 84.03 389 A 1 ATOM 3061 C CD . GLN A 0 389 . 30.519 17.789 -31.413 1.00 84.03 389 A 1 ATOM 3062 N NE2 . GLN A 0 389 . 31.647 17.165 -31.160 1.00 84.03 389 A 1 ATOM 3063 O OE1 . GLN A 0 389 . 30.562 18.870 -31.975 1.00 84.03 389 A 1 ATOM 3064 N N . GLN A 0 390 . 25.770 18.410 -29.446 1.00 83.54 390 A 1 ATOM 3065 C CA . GLN A 0 390 . 25.339 18.757 -28.081 1.00 83.54 390 A 1 ATOM 3066 C C . GLN A 0 390 . 24.221 17.857 -27.540 1.00 83.54 390 A 1 ATOM 3067 C CB . GLN A 0 390 . 24.824 20.199 -28.057 1.00 83.54 390 A 1 ATOM 3068 O O . GLN A 0 390 . 24.064 17.711 -26.326 1.00 83.54 390 A 1 ATOM 3069 C CG . GLN A 0 390 . 25.940 21.243 -28.155 1.00 83.54 390 A 1 ATOM 3070 C CD . GLN A 0 390 . 25.385 22.662 -28.194 1.00 83.54 390 A 1 ATOM 3071 N NE2 . GLN A 0 390 . 26.233 23.657 -28.327 1.00 83.54 390 A 1 ATOM 3072 O OE1 . GLN A 0 390 . 24.196 22.918 -28.096 1.00 83.54 390 A 1 ATOM 3073 N N . LEU A 0 391 . 23.413 17.277 -28.424 1.00 83.01 391 A 1 ATOM 3074 C CA . LEU A 0 391 . 22.419 16.273 -28.057 1.00 83.01 391 A 1 ATOM 3075 C C . LEU A 0 391 . 23.050 14.931 -27.689 1.00 83.01 391 A 1 ATOM 3076 C CB . LEU A 0 391 . 21.433 16.106 -29.221 1.00 83.01 391 A 1 ATOM 3077 O O . LEU A 0 391 . 22.404 14.150 -26.994 1.00 83.01 391 A 1 ATOM 3078 C CG . LEU A 0 391 . 20.477 17.293 -29.379 1.00 83.01 391 A 1 ATOM 3079 C CD1 . LEU A 0 391 . 19.749 17.201 -30.713 1.00 83.01 391 A 1 ATOM 3080 C CD2 . LEU A 0 391 . 19.458 17.301 -28.250 1.00 83.01 391 A 1 ATOM 3081 N N . GLY A 0 392 . 24.286 14.680 -28.132 1.00 78.40 392 A 1 ATOM 3082 C CA . GLY A 0 392 . 24.912 13.368 -28.032 1.00 78.40 392 A 1 ATOM 3083 C C . GLY A 0 392 . 24.127 12.323 -28.820 1.00 78.40 392 A 1 ATOM 3084 O O . GLY A 0 392 . 23.882 11.247 -28.292 1.00 78.40 392 A 1 ATOM 3085 N N . LEU A 0 393 . 23.668 12.670 -30.031 1.00 75.82 393 A 1 ATOM 3086 C CA . LEU A 0 393 . 22.923 11.745 -30.886 1.00 75.82 393 A 1 ATOM 3087 C C . LEU A 0 393 . 23.776 10.518 -31.214 1.00 75.82 393 A 1 ATOM 3088 C CB . LEU A 0 393 . 22.473 12.446 -32.182 1.00 75.82 393 A 1 ATOM 3089 O O . LEU A 0 393 . 24.790 10.630 -31.906 1.00 75.82 393 A 1 ATOM 3090 C CG . LEU A 0 393 . 21.229 13.322 -31.991 1.00 75.82 393 A 1 ATOM 3091 C CD1 . LEU A 0 393 . 21.081 14.285 -33.164 1.00 75.82 393 A 1 ATOM 3092 C CD2 . LEU A 0 393 . 19.955 12.490 -31.899 1.00 75.82 393 A 1 ATOM 3093 N N . THR A 0 394 . 23.329 9.371 -30.725 1.00 71.63 394 A 1 ATOM 3094 C CA . THR A 0 394 . 23.716 8.035 -31.171 1.00 71.63 394 A 1 ATOM 3095 C C . THR A 0 394 . 22.627 7.518 -32.107 1.00 71.63 394 A 1 ATOM 3096 C CB . THR A 0 394 . 23.955 7.108 -29.966 1.00 71.63 394 A 1 ATOM 3097 O O . THR A 0 394 . 21.471 7.908 -31.972 1.00 71.63 394 A 1 ATOM 3098 C CG2 . THR A 0 394 . 25.267 7.503 -29.279 1.00 71.63 394 A 1 ATOM 3099 O OG1 . THR A 0 394 . 22.941 7.248 -28.992 1.00 71.63 394 A 1 ATOM 3100 N N . PHE A 0 395 . 23.020 6.741 -33.115 1.00 77.70 395 A 1 ATOM 3101 C CA . PHE A 0 395 . 22.105 6.119 -34.076 1.00 77.70 395 A 1 ATOM 3102 C C . PHE A 0 395 . 22.358 4.614 -34.044 1.00 77.70 395 A 1 ATOM 3103 C CB . PHE A 0 395 . 22.293 6.701 -35.489 1.00 77.70 395 A 1 ATOM 3104 O O . PHE A 0 395 . 22.957 4.062 -34.971 1.00 77.70 395 A 1 ATOM 3105 C CG . PHE A 0 395 . 21.950 8.165 -35.671 1.00 77.70 395 A 1 ATOM 3106 C CD1 . PHE A 0 395 . 20.653 8.624 -35.391 1.00 77.70 395 A 1 ATOM 3107 C CD2 . PHE A 0 395 . 22.914 9.066 -36.161 1.00 77.70 395 A 1 ATOM 3108 C CE1 . PHE A 0 395 . 20.310 9.967 -35.622 1.00 77.70 395 A 1 ATOM 3109 C CE2 . PHE A 0 395 . 22.577 10.414 -36.383 1.00 77.70 395 A 1 ATOM 3110 C CZ . PHE A 0 395 . 21.269 10.863 -36.122 1.00 77.70 395 A 1 ATOM 3111 N N . ASP A 0 396 . 21.982 3.998 -32.931 1.00 77.89 396 A 1 ATOM 3112 C CA . ASP A 0 396 . 22.258 2.606 -32.592 1.00 77.89 396 A 1 ATOM 3113 C C . ASP A 0 396 . 20.938 1.930 -32.207 1.00 77.89 396 A 1 ATOM 3114 C CB . ASP A 0 396 . 23.289 2.535 -31.449 1.00 77.89 396 A 1 ATOM 3115 O O . ASP A 0 396 . 20.045 2.592 -31.703 1.00 77.89 396 A 1 ATOM 3116 C CG . ASP A 0 396 . 24.685 3.028 -31.862 1.00 77.89 396 A 1 ATOM 3117 O OD1 . ASP A 0 396 . 25.189 2.572 -32.916 1.00 77.89 396 A 1 ATOM 3118 O OD2 . ASP A 0 396 . 25.285 3.847 -31.124 1.00 77.89 396 A 1 ATOM 3119 N N . ASP A 0 397 . 20.812 0.620 -32.434 1.00 80.67 397 A 1 ATOM 3120 C CA . ASP A 0 397 . 19.605 -0.134 -32.062 1.00 80.67 397 A 1 ATOM 3121 C C . ASP A 0 397 . 19.625 -0.439 -30.540 1.00 80.67 397 A 1 ATOM 3122 C CB . ASP A 0 397 . 19.476 -1.402 -32.939 1.00 80.67 397 A 1 ATOM 3123 O O . ASP A 0 397 . 19.816 -1.584 -30.113 1.00 80.67 397 A 1 ATOM 3124 C CG . ASP A 0 397 . 19.311 -1.195 -34.466 1.00 80.67 397 A 1 ATOM 3125 O OD1 . ASP A 0 397 . 18.523 -0.342 -34.947 1.00 80.67 397 A 1 ATOM 3126 O OD2 . ASP A 0 397 . 19.938 -1.972 -35.231 1.00 80.67 397 A 1 ATOM 3127 N N . ASP A 0 398 . 19.523 0.608 -29.716 1.00 82.03 398 A 1 ATOM 3128 C CA . ASP A 0 398 . 19.687 0.588 -28.254 1.00 82.03 398 A 1 ATOM 3129 C C . ASP A 0 398 . 18.375 0.845 -27.480 1.00 82.03 398 A 1 ATOM 3130 C CB . ASP A 0 398 . 20.845 1.524 -27.847 1.00 82.03 398 A 1 ATOM 3131 O O . ASP A 0 398 . 18.356 0.878 -26.237 1.00 82.03 398 A 1 ATOM 3132 C CG . ASP A 0 398 . 20.556 3.030 -27.953 1.00 82.03 398 A 1 ATOM 3133 O OD1 . ASP A 0 398 . 19.368 3.393 -28.043 1.00 82.03 398 A 1 ATOM 3134 O OD2 . ASP A 0 398 . 21.507 3.827 -27.767 1.00 82.03 398 A 1 ATOM 3135 N N . GLY A 0 399 . 17.269 0.987 -28.215 1.00 86.74 399 A 1 ATOM 3136 C CA . GLY A 0 399 . 15.929 1.238 -27.707 1.00 86.74 399 A 1 ATOM 3137 C C . GLY A 0 399 . 15.653 2.706 -27.381 1.00 86.74 399 A 1 ATOM 3138 O O . GLY A 0 399 . 14.524 3.023 -26.990 1.00 86.74 399 A 1 ATOM 3139 N N . GLU A 0 400 . 16.633 3.603 -27.487 1.00 91.44 400 A 1 ATOM 3140 C CA . GLU A 0 400 . 16.489 5.038 -27.263 1.00 91.44 400 A 1 ATOM 3141 C C . GLU A 0 400 . 16.234 5.786 -28.572 1.00 91.44 400 A 1 ATOM 3142 C CB . GLU A 0 400 . 17.698 5.600 -26.492 1.00 91.44 400 A 1 ATOM 3143 O O . GLU A 0 400 . 16.911 5.602 -29.567 1.00 91.44 400 A 1 ATOM 3144 C CG . GLU A 0 400 . 17.465 7.054 -26.071 1.00 91.44 400 A 1 ATOM 3145 C CD . GLU A 0 400 . 18.531 7.565 -25.097 1.00 91.44 400 A 1 ATOM 3146 O OE1 . GLU A 0 400 . 18.235 7.654 -23.881 1.00 91.44 400 A 1 ATOM 3147 O OE2 . GLU A 0 400 . 19.624 8.016 -25.502 1.00 91.44 400 A 1 ATOM 3148 N N . PHE A 0 401 . 15.252 6.683 -28.570 1.00 93.73 401 A 1 ATOM 3149 C CA . PHE A 0 401 . 14.896 7.459 -29.754 1.00 93.73 401 A 1 ATOM 3150 C C . PHE A 0 401 . 14.366 8.837 -29.373 1.00 93.73 401 A 1 ATOM 3151 C CB . PHE A 0 401 . 13.868 6.679 -30.586 1.00 93.73 401 A 1 ATOM 3152 O O . PHE A 0 401 . 13.885 9.071 -28.259 1.00 93.73 401 A 1 ATOM 3153 C CG . PHE A 0 401 . 12.653 6.210 -29.805 1.00 93.73 401 A 1 ATOM 3154 C CD1 . PHE A 0 401 . 12.642 4.919 -29.253 1.00 93.73 401 A 1 ATOM 3155 C CD2 . PHE A 0 401 . 11.554 7.064 -29.595 1.00 93.73 401 A 1 ATOM 3156 C CE1 . PHE A 0 401 . 11.527 4.460 -28.534 1.00 93.73 401 A 1 ATOM 3157 C CE2 . PHE A 0 401 . 10.436 6.609 -28.872 1.00 93.73 401 A 1 ATOM 3158 C CZ . PHE A 0 401 . 10.419 5.303 -28.347 1.00 93.73 401 A 1 ATOM 3159 N N . TRP A 0 402 . 14.397 9.762 -30.331 1.00 94.90 402 A 1 ATOM 3160 C CA . TRP A 0 402 . 13.730 11.056 -30.206 1.00 94.90 402 A 1 ATOM 3161 C C . TRP A 0 402 . 12.394 11.077 -30.943 1.00 94.90 402 A 1 ATOM 3162 C CB . TRP A 0 402 . 14.633 12.184 -30.692 1.00 94.90 402 A 1 ATOM 3163 O O . TRP A 0 402 . 12.182 10.407 -31.953 1.00 94.90 402 A 1 ATOM 3164 C CG . TRP A 0 402 . 15.864 12.426 -29.879 1.00 94.90 402 A 1 ATOM 3165 C CD1 . TRP A 0 402 . 17.039 11.769 -30.000 1.00 94.90 402 A 1 ATOM 3166 C CD2 . TRP A 0 402 . 16.055 13.392 -28.803 1.00 94.90 402 A 1 ATOM 3167 C CE2 . TRP A 0 402 . 17.401 13.301 -28.345 1.00 94.90 402 A 1 ATOM 3168 C CE3 . TRP A 0 402 . 15.212 14.315 -28.148 1.00 94.90 402 A 1 ATOM 3169 N NE1 . TRP A 0 402 . 17.954 12.291 -29.109 1.00 94.90 402 A 1 ATOM 3170 C CH2 . TRP A 0 402 . 17.022 15.009 -26.665 1.00 94.90 402 A 1 ATOM 3171 C CZ2 . TRP A 0 402 . 17.887 14.090 -27.290 1.00 94.90 402 A 1 ATOM 3172 C CZ3 . TRP A 0 402 . 15.687 15.123 -27.097 1.00 94.90 402 A 1 ATOM 3173 N N . MET A 0 403 . 11.486 11.911 -30.451 1.00 95.66 403 A 1 ATOM 3174 C CA . MET A 0 403 . 10.235 12.235 -31.123 1.00 95.66 403 A 1 ATOM 3175 C C . MET A 0 403 . 9.823 13.676 -30.826 1.00 95.66 403 A 1 ATOM 3176 C CB . MET A 0 403 . 9.157 11.222 -30.727 1.00 95.66 403 A 1 ATOM 3177 O O . MET A 0 403 . 10.292 14.291 -29.862 1.00 95.66 403 A 1 ATOM 3178 C CG . MET A 0 403 . 8.759 11.323 -29.252 1.00 95.66 403 A 1 ATOM 3179 S SD . MET A 0 403 . 7.674 9.995 -28.685 1.00 95.66 403 A 1 ATOM 3180 C CE . MET A 0 403 . 6.395 10.003 -29.963 1.00 95.66 403 A 1 ATOM 3181 N N . SER A 0 404 . 8.929 14.234 -31.643 1.00 95.65 404 A 1 ATOM 3182 C CA . SER A 0 404 . 8.355 15.545 -31.337 1.00 95.65 404 A 1 ATOM 3183 C C . SER A 0 404 . 7.447 15.460 -30.106 1.00 95.65 404 A 1 ATOM 3184 C CB . SER A 0 404 . 7.630 16.132 -32.555 1.00 95.65 404 A 1 ATOM 3185 O O . SER A 0 404 . 6.777 14.451 -29.891 1.00 95.65 404 A 1 ATOM 3186 O OG . SER A 0 404 . 6.339 15.585 -32.739 1.00 95.65 404 A 1 ATOM 3187 N N . TYR A 0 405 . 7.366 16.526 -29.307 1.00 95.64 405 A 1 ATOM 3188 C CA . TYR A 0 405 . 6.415 16.586 -28.186 1.00 95.64 405 A 1 ATOM 3189 C C . TYR A 0 405 . 4.957 16.394 -28.637 1.00 95.64 405 A 1 ATOM 3190 C CB . TYR A 0 405 . 6.572 17.939 -27.504 1.00 95.64 405 A 1 ATOM 3191 O O . TYR A 0 405 . 4.146 15.802 -27.926 1.00 95.64 405 A 1 ATOM 3192 C CG . TYR A 0 405 . 5.570 18.236 -26.411 1.00 95.64 405 A 1 ATOM 3193 C CD1 . TYR A 0 405 . 4.495 19.112 -26.664 1.00 95.64 405 A 1 ATOM 3194 C CD2 . TYR A 0 405 . 5.727 17.652 -25.140 1.00 95.64 405 A 1 ATOM 3195 C CE1 . TYR A 0 405 . 3.594 19.431 -25.634 1.00 95.64 405 A 1 ATOM 3196 C CE2 . TYR A 0 405 . 4.824 17.968 -24.110 1.00 95.64 405 A 1 ATOM 3197 O OH . TYR A 0 405 . 2.920 19.197 -23.349 1.00 95.64 405 A 1 ATOM 3198 C CZ . TYR A 0 405 . 3.768 18.866 -24.353 1.00 95.64 405 A 1 ATOM 3199 N N . GLN A 0 406 . 4.627 16.846 -29.851 1.00 94.49 406 A 1 ATOM 3200 C CA . GLN A 0 406 . 3.297 16.646 -30.415 1.00 94.49 406 A 1 ATOM 3201 C C . GLN A 0 406 . 3.024 15.163 -30.686 1.00 94.49 406 A 1 ATOM 3202 C CB . GLN A 0 406 . 3.149 17.485 -31.692 1.00 94.49 406 A 1 ATOM 3203 O O . GLN A 0 406 . 1.947 14.670 -30.346 1.00 94.49 406 A 1 ATOM 3204 C CG . GLN A 0 406 . 1.706 17.473 -32.219 1.00 94.49 406 A 1 ATOM 3205 C CD . GLN A 0 406 . 0.715 18.033 -31.203 1.00 94.49 406 A 1 ATOM 3206 N NE2 . GLN A 0 406 . -0.396 17.373 -30.963 1.00 94.49 406 A 1 ATOM 3207 O OE1 . GLN A 0 406 . 0.933 19.068 -30.595 1.00 94.49 406 A 1 ATOM 3208 N N . ASP A 0 407 . 3.994 14.440 -31.253 1.00 95.63 407 A 1 ATOM 3209 C CA . ASP A 0 407 . 3.894 12.990 -31.420 1.00 95.63 407 A 1 ATOM 3210 C C . ASP A 0 407 . 3.859 12.292 -30.061 1.00 95.63 407 A 1 ATOM 3211 C CB . ASP A 0 407 . 5.057 12.438 -32.256 1.00 95.63 407 A 1 ATOM 3212 O O . ASP A 0 407 . 3.109 11.335 -29.896 1.00 95.63 407 A 1 ATOM 3213 C CG . ASP A 0 407 . 4.997 12.878 -33.713 1.00 95.63 407 A 1 ATOM 3214 O OD1 . ASP A 0 407 . 3.912 12.738 -34.318 1.00 95.63 407 A 1 ATOM 3215 O OD2 . ASP A 0 407 . 6.044 13.372 -34.197 1.00 95.63 407 A 1 ATOM 3216 N N . PHE A 0 408 . 4.616 12.777 -29.075 1.00 96.14 408 A 1 ATOM 3217 C CA . PHE A 0 408 . 4.633 12.211 -27.729 1.00 96.14 408 A 1 ATOM 3218 C C . PHE A 0 408 . 3.229 12.218 -27.111 1.00 96.14 408 A 1 ATOM 3219 C CB . PHE A 0 408 . 5.666 12.948 -26.870 1.00 96.14 408 A 1 ATOM 3220 O O . PHE A 0 408 . 2.702 11.151 -26.801 1.00 96.14 408 A 1 ATOM 3221 C CG . PHE A 0 408 . 5.620 12.556 -25.414 1.00 96.14 408 A 1 ATOM 3222 C CD1 . PHE A 0 408 . 4.926 13.358 -24.487 1.00 96.14 408 A 1 ATOM 3223 C CD2 . PHE A 0 408 . 6.245 11.371 -24.989 1.00 96.14 408 A 1 ATOM 3224 C CE1 . PHE A 0 408 . 4.838 12.964 -23.141 1.00 96.14 408 A 1 ATOM 3225 C CE2 . PHE A 0 408 . 6.160 10.984 -23.643 1.00 96.14 408 A 1 ATOM 3226 C CZ . PHE A 0 408 . 5.448 11.770 -22.722 1.00 96.14 408 A 1 ATOM 3227 N N . ILE A 0 409 . 2.563 13.378 -27.047 1.00 94.91 409 A 1 ATOM 3228 C CA . ILE A 0 409 . 1.172 13.467 -26.561 1.00 94.91 409 A 1 ATOM 3229 C C . ILE A 0 409 . 0.228 12.626 -27.428 1.00 94.91 409 A 1 ATOM 3230 C CB . ILE A 0 409 . 0.696 14.938 -26.530 1.00 94.91 409 A 1 ATOM 3231 O O . ILE A 0 409 . -0.698 11.984 -26.929 1.00 94.91 409 A 1 ATOM 3232 C CG1 . ILE A 0 409 . 1.493 15.720 -25.472 1.00 94.91 409 A 1 ATOM 3233 C CG2 . ILE A 0 409 . -0.817 15.021 -26.212 1.00 94.91 409 A 1 ATOM 3234 C CD1 . ILE A 0 409 . 1.195 17.219 -25.495 1.00 94.91 409 A 1 ATOM 3235 N N . SER A 0 410 . 0.442 12.614 -28.745 1.00 93.82 410 A 1 ATOM 3236 C CA . SER A 0 410 . -0.456 11.925 -29.677 1.00 93.82 410 A 1 ATOM 3237 C C . SER A 0 410 . -0.347 10.401 -29.603 1.00 93.82 410 A 1 ATOM 3238 C CB . SER A 0 410 . -0.230 12.389 -31.115 1.00 93.82 410 A 1 ATOM 3239 O O . SER A 0 410 . -1.334 9.727 -29.891 1.00 93.82 410 A 1 ATOM 3240 O OG . SER A 0 410 . -0.403 13.791 -31.204 1.00 93.82 410 A 1 ATOM 3241 N N . ASN A 0 411 . 0.779 9.842 -29.154 1.00 94.77 411 A 1 ATOM 3242 C CA . ASN A 0 411 . 1.000 8.393 -29.103 1.00 94.77 411 A 1 ATOM 3243 C C . ASN A 0 411 . 0.955 7.816 -27.680 1.00 94.77 411 A 1 ATOM 3244 C CB . ASN A 0 411 . 2.313 8.048 -29.821 1.00 94.77 411 A 1 ATOM 3245 O O . ASN A 0 411 . 0.374 6.751 -27.500 1.00 94.77 411 A 1 ATOM 3246 C CG . ASN A 0 411 . 2.233 8.259 -31.324 1.00 94.77 411 A 1 ATOM 3247 N ND2 . ASN A 0 411 . 2.621 9.410 -31.812 1.00 94.77 411 A 1 ATOM 3248 O OD1 . ASN A 0 411 . 1.814 7.399 -32.084 1.00 94.77 411 A 1 ATOM 3249 N N . TYR A 0 412 . 1.496 8.509 -26.676 1.00 95.24 412 A 1 ATOM 3250 C CA . TYR A 0 412 . 1.461 8.045 -25.285 1.00 95.24 412 A 1 ATOM 3251 C C . TYR A 0 412 . 0.150 8.404 -24.591 1.00 95.24 412 A 1 ATOM 3252 C CB . TYR A 0 412 . 2.688 8.540 -24.512 1.00 95.24 412 A 1 ATOM 3253 O O . TYR A 0 412 . -0.551 9.338 -24.989 1.00 95.24 412 A 1 ATOM 3254 C CG . TYR A 0 412 . 3.962 7.865 -24.971 1.00 95.24 412 A 1 ATOM 3255 C CD1 . TYR A 0 412 . 4.308 6.600 -24.462 1.00 95.24 412 A 1 ATOM 3256 C CD2 . TYR A 0 412 . 4.771 8.473 -25.945 1.00 95.24 412 A 1 ATOM 3257 C CE1 . TYR A 0 412 . 5.456 5.936 -24.933 1.00 95.24 412 A 1 ATOM 3258 C CE2 . TYR A 0 412 . 5.921 7.813 -26.411 1.00 95.24 412 A 1 ATOM 3259 O OH . TYR A 0 412 . 7.366 5.909 -26.382 1.00 95.24 412 A 1 ATOM 3260 C CZ . TYR A 0 412 . 6.265 6.543 -25.912 1.00 95.24 412 A 1 ATOM 3261 N N . GLU A 0 413 . -0.190 7.639 -23.555 1.00 93.77 413 A 1 ATOM 3262 C CA . GLU A 0 413 . -1.433 7.820 -22.800 1.00 93.77 413 A 1 ATOM 3263 C C . GLU A 0 413 . -1.198 8.261 -21.362 1.00 93.77 413 A 1 ATOM 3264 C CB . GLU A 0 413 . -2.243 6.526 -22.793 1.00 93.77 413 A 1 ATOM 3265 O O . GLU A 0 413 . -1.999 9.021 -20.825 1.00 93.77 413 A 1 ATOM 3266 C CG . GLU A 0 413 . -2.691 6.102 -24.198 1.00 93.77 413 A 1 ATOM 3267 C CD . GLU A 0 413 . -3.690 4.946 -24.156 1.00 93.77 413 A 1 ATOM 3268 O OE1 . GLU A 0 413 . -4.214 4.600 -25.234 1.00 93.77 413 A 1 ATOM 3269 O OE2 . GLU A 0 413 . -3.924 4.430 -23.042 1.00 93.77 413 A 1 ATOM 3270 N N . LYS A 0 414 . -0.108 7.808 -20.742 1.00 93.44 414 A 1 ATOM 3271 C CA . LYS A 0 414 . 0.252 8.188 -19.378 1.00 93.44 414 A 1 ATOM 3272 C C . LYS A 0 414 . 1.667 8.734 -19.331 1.00 93.44 414 A 1 ATOM 3273 C CB . LYS A 0 414 . 0.095 6.999 -18.427 1.00 93.44 414 A 1 ATOM 3274 O O . LYS A 0 414 . 2.571 8.176 -19.956 1.00 93.44 414 A 1 ATOM 3275 C CG . LYS A 0 414 . -1.361 6.536 -18.288 1.00 93.44 414 A 1 ATOM 3276 C CD . LYS A 0 414 . -1.429 5.409 -17.255 1.00 93.44 414 A 1 ATOM 3277 C CE . LYS A 0 414 . -2.870 4.941 -17.056 1.00 93.44 414 A 1 ATOM 3278 N NZ . LYS A 0 414 . -2.926 3.893 -16.011 1.00 93.44 414 A 1 ATOM 3279 N N . LEU A 0 415 . 1.840 9.795 -18.557 1.00 94.75 415 A 1 ATOM 3280 C CA . LEU A 0 415 . 3.130 10.342 -18.157 1.00 94.75 415 A 1 ATOM 3281 C C . LEU A 0 415 . 3.211 10.317 -16.630 1.00 94.75 415 A 1 ATOM 3282 C CB . LEU A 0 415 . 3.272 11.750 -18.755 1.00 94.75 415 A 1 ATOM 3283 O O . LEU A 0 415 . 2.273 10.725 -15.950 1.00 94.75 415 A 1 ATOM 3284 C CG . LEU A 0 415 . 4.418 12.592 -18.170 1.00 94.75 415 A 1 ATOM 3285 C CD1 . LEU A 0 415 . 5.795 12.120 -18.622 1.00 94.75 415 A 1 ATOM 3286 C CD2 . LEU A 0 415 . 4.241 14.025 -18.639 1.00 94.75 415 A 1 ATOM 3287 N N . GLU A 0 416 . 4.336 9.848 -16.112 1.00 93.66 416 A 1 ATOM 3288 C CA . GLU A 0 416 . 4.635 9.723 -14.691 1.00 93.66 416 A 1 ATOM 3289 C C . GLU A 0 416 . 5.886 10.559 -14.402 1.00 93.66 416 A 1 ATOM 3290 C CB . GLU A 0 416 . 4.830 8.238 -14.320 1.00 93.66 416 A 1 ATOM 3291 O O . GLU A 0 416 . 6.924 10.366 -15.040 1.00 93.66 416 A 1 ATOM 3292 C CG . GLU A 0 416 . 3.589 7.376 -14.632 1.00 93.66 416 A 1 ATOM 3293 C CD . GLU A 0 416 . 3.790 5.875 -14.368 1.00 93.66 416 A 1 ATOM 3294 O OE1 . GLU A 0 416 . 3.286 5.059 -15.176 1.00 93.66 416 A 1 ATOM 3295 O OE2 . GLU A 0 416 . 4.421 5.513 -13.354 1.00 93.66 416 A 1 ATOM 3296 N N . ILE A 0 417 . 5.789 11.508 -13.472 1.00 91.39 417 A 1 ATOM 3297 C CA . ILE A 0 417 . 6.903 12.369 -13.062 1.00 91.39 417 A 1 ATOM 3298 C C . ILE A 0 417 . 7.137 12.164 -11.571 1.00 91.39 417 A 1 ATOM 3299 C CB . ILE A 0 417 . 6.632 13.856 -13.389 1.00 91.39 417 A 1 ATOM 3300 O O . ILE A 0 417 . 6.279 12.508 -10.764 1.00 91.39 417 A 1 ATOM 3301 C CG1 . ILE A 0 417 . 6.246 14.053 -14.876 1.00 91.39 417 A 1 ATOM 3302 C CG2 . ILE A 0 417 . 7.866 14.693 -13.006 1.00 91.39 417 A 1 ATOM 3303 C CD1 . ILE A 0 417 . 6.106 15.520 -15.309 1.00 91.39 417 A 1 ATOM 3304 N N . CYS A 0 418 . 8.291 11.610 -11.206 1.00 90.22 418 A 1 ATOM 3305 C CA . CYS A 0 418 . 8.714 11.447 -9.823 1.00 90.22 418 A 1 ATOM 3306 C C . CYS A 0 418 . 9.653 12.585 -9.421 1.00 90.22 418 A 1 ATOM 3307 C CB . CYS A 0 418 . 9.344 10.071 -9.634 1.00 90.22 418 A 1 ATOM 3308 O O . CYS A 0 418 . 10.782 12.699 -9.909 1.00 90.22 418 A 1 ATOM 3309 S SG . CYS A 0 418 . 9.535 9.748 -7.859 1.00 90.22 418 A 1 ATOM 3310 N N . HIS A 0 419 . 9.167 13.426 -8.521 1.00 83.97 419 A 1 ATOM 3311 C CA . HIS A 0 419 . 9.884 14.562 -7.970 1.00 83.97 419 A 1 ATOM 3312 C C . HIS A 0 419 . 10.679 14.119 -6.736 1.00 83.97 419 A 1 ATOM 3313 C CB . HIS A 0 419 . 8.846 15.639 -7.658 1.00 83.97 419 A 1 ATOM 3314 O O . HIS A 0 419 . 10.115 13.509 -5.826 1.00 83.97 419 A 1 ATOM 3315 C CG . HIS A 0 419 . 8.124 16.126 -8.888 1.00 83.97 419 A 1 ATOM 3316 C CD2 . HIS A 0 419 . 6.854 15.795 -9.283 1.00 83.97 419 A 1 ATOM 3317 N ND1 . HIS A 0 419 . 8.597 17.064 -9.775 1.00 83.97 419 A 1 ATOM 3318 C CE1 . HIS A 0 419 . 7.624 17.313 -10.664 1.00 83.97 419 A 1 ATOM 3319 N NE2 . HIS A 0 419 . 6.557 16.542 -10.428 1.00 83.97 419 A 1 ATOM 3320 N N . LEU A 0 420 . 11.974 14.446 -6.682 1.00 74.32 420 A 1 ATOM 3321 C CA . LEU A 0 420 . 12.955 14.076 -5.643 1.00 74.32 420 A 1 ATOM 3322 C C . LEU A 0 420 . 12.742 14.761 -4.278 1.00 74.32 420 A 1 ATOM 3323 C CB . LEU A 0 420 . 14.376 14.342 -6.170 1.00 74.32 420 A 1 ATOM 3324 O O . LEU A 0 420 . 13.689 15.089 -3.566 1.00 74.32 420 A 1 ATOM 3325 C CG . LEU A 0 420 . 14.733 13.662 -7.497 1.00 74.32 420 A 1 ATOM 3326 C CD1 . LEU A 0 420 . 16.154 14.094 -7.852 1.00 74.32 420 A 1 ATOM 3327 C CD2 . LEU A 0 420 . 14.621 12.141 -7.399 1.00 74.32 420 A 1 ATOM 3328 N N . GLY A 0 421 . 11.489 14.985 -3.896 1.00 65.54 421 A 1 ATOM 3329 C CA . GLY A 0 421 . 11.114 15.635 -2.654 1.00 65.54 421 A 1 ATOM 3330 C C . GLY A 0 421 . 10.878 17.142 -2.799 1.00 65.54 421 A 1 ATOM 3331 O O . GLY A 0 421 . 10.811 17.674 -3.914 1.00 65.54 421 A 1 ATOM 3332 N N . PRO A 0 422 . 10.734 17.838 -1.661 1.00 53.74 422 A 1 ATOM 3333 C CA . PRO A 0 422 . 10.145 19.172 -1.590 1.00 53.74 422 A 1 ATOM 3334 C C . PRO A 0 422 . 10.866 20.214 -2.475 1.00 53.74 422 A 1 ATOM 3335 C CB . PRO A 0 422 . 10.191 19.497 -0.087 1.00 53.74 422 A 1 ATOM 3336 O O . PRO A 0 422 . 10.237 21.038 -3.131 1.00 53.74 422 A 1 ATOM 3337 C CG . PRO A 0 422 . 10.348 18.193 0.663 1.00 53.74 422 A 1 ATOM 3338 C CD . PRO A 0 422 . 11.064 17.319 -0.339 1.00 53.74 422 A 1 ATOM 3339 N N . GLN A 0 423 . 12.191 20.126 -2.593 1.00 49.03 423 A 1 ATOM 3340 C CA . GLN A 0 423 . 12.995 21.078 -3.374 1.00 49.03 423 A 1 ATOM 3341 C C . GLN A 0 423 . 12.822 20.954 -4.896 1.00 49.03 423 A 1 ATOM 3342 C CB . GLN A 0 423 . 14.468 20.887 -3.012 1.00 49.03 423 A 1 ATOM 3343 O O . GLN A 0 423 . 13.044 21.916 -5.624 1.00 49.03 423 A 1 ATOM 3344 C CG . GLN A 0 423 . 14.738 21.218 -1.540 1.00 49.03 423 A 1 ATOM 3345 C CD . GLN A 0 423 . 16.224 21.116 -1.259 1.00 49.03 423 A 1 ATOM 3346 N NE2 . GLN A 0 423 . 16.648 20.106 -0.547 1.00 49.03 423 A 1 ATOM 3347 O OE1 . GLN A 0 423 . 17.042 21.901 -1.714 1.00 49.03 423 A 1 ATOM 3348 N N . SER A 0 424 . 12.409 19.786 -5.389 1.00 54.42 424 A 1 ATOM 3349 C CA . SER A 0 424 . 12.182 19.549 -6.824 1.00 54.42 424 A 1 ATOM 3350 C C . SER A 0 424 . 10.772 19.935 -7.292 1.00 54.42 424 A 1 ATOM 3351 C CB . SER A 0 424 . 12.496 18.095 -7.159 1.00 54.42 424 A 1 ATOM 3352 O O . SER A 0 424 . 10.455 19.811 -8.473 1.00 54.42 424 A 1 ATOM 3353 O OG . SER A 0 424 . 11.584 17.237 -6.510 1.00 54.42 424 A 1 ATOM 3354 N N . MET A 0 425 . 9.930 20.399 -6.365 1.00 51.10 425 A 1 ATOM 3355 C CA . MET A 0 425 . 8.527 20.752 -6.599 1.00 51.10 425 A 1 ATOM 3356 C C . MET A 0 425 . 8.294 22.273 -6.645 1.00 51.10 425 A 1 ATOM 3357 C CB . MET A 0 425 . 7.680 20.100 -5.493 1.00 51.10 425 A 1 ATOM 3358 O O . MET A 0 425 . 7.214 22.697 -7.045 1.00 51.10 425 A 1 ATOM 3359 C CG . MET A 0 425 . 7.702 18.568 -5.575 1.00 51.10 425 A 1 ATOM 3360 S SD . MET A 0 425 . 6.549 17.904 -6.796 1.00 51.10 425 A 1 ATOM 3361 C CE . MET A 0 425 . 5.128 17.709 -5.733 1.00 51.10 425 A 1 ATOM 3362 N N . GLY A 0 426 . 9.282 23.090 -6.244 1.00 47.14 426 A 1 ATOM 3363 C CA . GLY A 0 426 . 9.140 24.534 -6.025 1.00 47.14 426 A 1 ATOM 3364 C C . GLY A 0 426 . 9.979 25.416 -6.940 1.00 47.14 426 A 1 ATOM 3365 O O . GLY A 0 426 . 11.132 25.129 -7.250 1.00 47.14 426 A 1 ATOM 3366 N N . GLU A 0 427 . 9.380 26.516 -7.375 1.00 45.90 427 A 1 ATOM 3367 C CA . GLU A 0 427 . 9.904 27.453 -8.360 1.00 45.90 427 A 1 ATOM 3368 C C . GLU A 0 427 . 11.183 28.181 -7.894 1.00 45.90 427 A 1 ATOM 3369 C CB . GLU A 0 427 . 8.783 28.431 -8.750 1.00 45.90 427 A 1 ATOM 3370 O O . GLU A 0 427 . 11.209 28.879 -6.888 1.00 45.90 427 A 1 ATOM 3371 C CG . GLU A 0 427 . 7.595 27.685 -9.395 1.00 45.90 427 A 1 ATOM 3372 C CD . GLU A 0 427 . 6.394 28.565 -9.777 1.00 45.90 427 A 1 ATOM 3373 O OE1 . GLU A 0 427 . 5.806 28.289 -10.842 1.00 45.90 427 A 1 ATOM 3374 O OE2 . GLU A 0 427 . 6.016 29.451 -8.988 1.00 45.90 427 A 1 ATOM 3375 N N . MET A 0 428 . 12.252 27.929 -8.654 1.00 39.71 428 A 1 ATOM 3376 C CA . MET A 0 428 . 13.374 28.748 -9.159 1.00 39.71 428 A 1 ATOM 3377 C C . MET A 0 428 . 13.796 30.120 -8.578 1.00 39.71 428 A 1 ATOM 3378 C CB . MET A 0 428 . 13.231 28.837 -10.696 1.00 39.71 428 A 1 ATOM 3379 O O . MET A 0 428 . 14.783 30.637 -9.092 1.00 39.71 428 A 1 ATOM 3380 C CG . MET A 0 428 . 14.452 28.252 -11.420 1.00 39.71 428 A 1 ATOM 3381 S SD . MET A 0 428 . 14.223 28.135 -13.221 1.00 39.71 428 A 1 ATOM 3382 C CE . MET A 0 428 . 15.488 26.937 -13.734 1.00 39.71 428 A 1 ATOM 3383 N N . ASP A 0 429 . 13.203 30.662 -7.515 1.00 42.67 429 A 1 ATOM 3384 C CA . ASP A 0 429 . 13.667 31.898 -6.857 1.00 42.67 429 A 1 ATOM 3385 C C . ASP A 0 429 . 14.028 31.660 -5.383 1.00 42.67 429 A 1 ATOM 3386 C CB . ASP A 0 429 . 12.688 33.074 -7.093 1.00 42.67 429 A 1 ATOM 3387 O O . ASP A 0 429 . 13.471 32.251 -4.469 1.00 42.67 429 A 1 ATOM 3388 C CG . ASP A 0 429 . 13.014 33.922 -8.335 1.00 42.67 429 A 1 ATOM 3389 O OD1 . ASP A 0 429 . 14.163 33.857 -8.834 1.00 42.67 429 A 1 ATOM 3390 O OD2 . ASP A 0 429 . 12.135 34.702 -8.757 1.00 42.67 429 A 1 ATOM 3391 N N . GLY A 0 430 . 14.986 30.758 -5.139 1.00 43.17 430 A 1 ATOM 3392 C CA . GLY A 0 430 . 15.872 30.747 -3.959 1.00 43.17 430 A 1 ATOM 3393 C C . GLY A 0 430 . 15.282 30.635 -2.539 1.00 43.17 430 A 1 ATOM 3394 O O . GLY A 0 430 . 16.064 30.425 -1.616 1.00 43.17 430 A 1 ATOM 3395 N N . ASN A 0 431 . 13.965 30.729 -2.341 1.00 46.30 431 A 1 ATOM 3396 C CA . ASN A 0 431 . 13.325 30.867 -1.028 1.00 46.30 431 A 1 ATOM 3397 C C . ASN A 0 431 . 12.170 29.884 -0.777 1.00 46.30 431 A 1 ATOM 3398 C CB . ASN A 0 431 . 12.831 32.318 -0.875 1.00 46.30 431 A 1 ATOM 3399 O O . ASN A 0 431 . 11.684 29.807 0.351 1.00 46.30 431 A 1 ATOM 3400 C CG . ASN A 0 431 . 13.884 33.296 -0.387 1.00 46.30 431 A 1 ATOM 3401 N ND2 . ASN A 0 431 . 13.525 34.554 -0.316 1.00 46.30 431 A 1 ATOM 3402 O OD1 . ASN A 0 431 . 15.007 32.975 -0.028 1.00 46.30 431 A 1 ATOM 3403 N N . ARG A 0 432 . 11.726 29.115 -1.779 1.00 54.21 432 A 1 ATOM 3404 C CA . ARG A 0 432 . 10.563 28.229 -1.620 1.00 54.21 432 A 1 ATOM 3405 C C . ARG A 0 432 . 10.938 26.906 -0.972 1.00 54.21 432 A 1 ATOM 3406 C CB . ARG A 0 432 . 9.817 28.051 -2.936 1.00 54.21 432 A 1 ATOM 3407 O O . ARG A 0 432 . 11.441 25.980 -1.607 1.00 54.21 432 A 1 ATOM 3408 C CG . ARG A 0 432 . 9.252 29.399 -3.398 1.00 54.21 432 A 1 ATOM 3409 C CD . ARG A 0 432 . 8.179 29.091 -4.419 1.00 54.21 432 A 1 ATOM 3410 N NE . ARG A 0 432 . 7.687 30.283 -5.109 1.00 54.21 432 A 1 ATOM 3411 N NH1 . ARG A 0 432 . 6.182 29.068 -6.331 1.00 54.21 432 A 1 ATOM 3412 N NH2 . ARG A 0 432 . 6.773 31.052 -7.026 1.00 54.21 432 A 1 ATOM 3413 C CZ . ARG A 0 432 . 6.872 30.151 -6.125 1.00 54.21 432 A 1 ATOM 3414 N N . VAL A 0 433 . 10.689 26.845 0.328 1.00 59.40 433 A 1 ATOM 3415 C CA . VAL A 0 433 . 10.940 25.688 1.175 1.00 59.40 433 A 1 ATOM 3416 C C . VAL A 0 433 . 9.659 24.880 1.292 1.00 59.40 433 A 1 ATOM 3417 C CB . VAL A 0 433 . 11.474 26.164 2.535 1.00 59.40 433 A 1 ATOM 3418 O O . VAL A 0 433 . 8.799 25.171 2.112 1.00 59.40 433 A 1 ATOM 3419 C CG1 . VAL A 0 433 . 11.480 25.035 3.558 1.00 59.40 433 A 1 ATOM 3420 C CG2 . VAL A 0 433 . 12.908 26.690 2.378 1.00 59.40 433 A 1 ATOM 3421 N N . TRP A 0 434 . 9.536 23.836 0.484 1.00 65.30 434 A 1 ATOM 3422 C CA . TRP A 0 434 . 8.463 22.876 0.690 1.00 65.30 434 A 1 ATOM 3423 C C . TRP A 0 434 . 8.748 22.041 1.948 1.00 65.30 434 A 1 ATOM 3424 C CB . TRP A 0 434 . 8.297 22.023 -0.558 1.00 65.30 434 A 1 ATOM 3425 O O . TRP A 0 434 . 9.856 21.534 2.137 1.00 65.30 434 A 1 ATOM 3426 C CG . TRP A 0 434 . 7.710 22.663 -1.752 1.00 65.30 434 A 1 ATOM 3427 C CD1 . TRP A 0 434 . 8.367 23.454 -2.627 1.00 65.30 434 A 1 ATOM 3428 C CD2 . TRP A 0 434 . 6.344 22.556 -2.234 1.00 65.30 434 A 1 ATOM 3429 C CE2 . TRP A 0 434 . 6.241 23.318 -3.428 1.00 65.30 434 A 1 ATOM 3430 C CE3 . TRP A 0 434 . 5.178 21.914 -1.768 1.00 65.30 434 A 1 ATOM 3431 N NE1 . TRP A 0 434 . 7.480 23.874 -3.591 1.00 65.30 434 A 1 ATOM 3432 C CH2 . TRP A 0 434 . 3.906 22.799 -3.650 1.00 65.30 434 A 1 ATOM 3433 C CZ2 . TRP A 0 434 . 5.048 23.447 -4.137 1.00 65.30 434 A 1 ATOM 3434 C CZ3 . TRP A 0 434 . 3.964 22.036 -2.468 1.00 65.30 434 A 1 ATOM 3435 N N . GLU A 0 435 . 7.742 21.871 2.796 1.00 71.08 435 A 1 ATOM 3436 C CA . GLU A 0 435 . 7.757 20.929 3.910 1.00 71.08 435 A 1 ATOM 3437 C C . GLU A 0 435 . 6.969 19.677 3.514 1.00 71.08 435 A 1 ATOM 3438 C CB . GLU A 0 435 . 7.214 21.590 5.188 1.00 71.08 435 A 1 ATOM 3439 O O . GLU A 0 435 . 5.941 19.757 2.834 1.00 71.08 435 A 1 ATOM 3440 C CG . GLU A 0 435 . 7.547 20.762 6.444 1.00 71.08 435 A 1 ATOM 3441 C CD . GLU A 0 435 . 6.943 21.355 7.724 1.00 71.08 435 A 1 ATOM 3442 O OE1 . GLU A 0 435 . 7.587 21.309 8.792 1.00 71.08 435 A 1 ATOM 3443 O OE2 . GLU A 0 435 . 5.791 21.819 7.659 1.00 71.08 435 A 1 ATOM 3444 N N . MET A 0 436 . 7.462 18.511 3.929 1.00 76.46 436 A 1 ATOM 3445 C CA . MET A 0 436 . 6.743 17.248 3.810 1.00 76.46 436 A 1 ATOM 3446 C C . MET A 0 436 . 6.395 16.741 5.202 1.00 76.46 436 A 1 ATOM 3447 C CB . MET A 0 436 . 7.569 16.221 3.028 1.00 76.46 436 A 1 ATOM 3448 O O . MET A 0 436 . 7.275 16.571 6.050 1.00 76.46 436 A 1 ATOM 3449 C CG . MET A 0 436 . 6.840 14.873 2.906 1.00 76.46 436 A 1 ATOM 3450 S SD . MET A 0 436 . 7.724 13.576 1.991 1.00 76.46 436 A 1 ATOM 3451 C CE . MET A 0 436 . 9.170 13.359 3.041 1.00 76.46 436 A 1 ATOM 3452 N N . CYS A 0 437 . 5.119 16.422 5.386 1.00 80.49 437 A 1 ATOM 3453 C CA . CYS A 0 437 . 4.649 15.665 6.525 1.00 80.49 437 A 1 ATOM 3454 C C . CYS A 0 437 . 4.180 14.275 6.100 1.00 80.49 437 A 1 ATOM 3455 C CB . CYS A 0 437 . 3.564 16.453 7.244 1.00 80.49 437 A 1 ATOM 3456 O O . CYS A 0 437 . 3.472 14.124 5.102 1.00 80.49 437 A 1 ATOM 3457 S SG . CYS A 0 437 . 3.449 15.652 8.849 1.00 80.49 437 A 1 ATOM 3458 N N . ILE A 0 438 . 4.577 13.269 6.874 1.00 83.16 438 A 1 ATOM 3459 C CA . ILE A 0 438 . 4.153 11.883 6.706 1.00 83.16 438 A 1 ATOM 3460 C C . ILE A 0 438 . 3.304 11.499 7.912 1.00 83.16 438 A 1 ATOM 3461 C CB . ILE A 0 438 . 5.371 10.951 6.530 1.00 83.16 438 A 1 ATOM 3462 O O . ILE A 0 438 . 3.751 11.656 9.045 1.00 83.16 438 A 1 ATOM 3463 C CG1 . ILE A 0 438 . 6.220 11.391 5.312 1.00 83.16 438 A 1 ATOM 3464 C CG2 . ILE A 0 438 . 4.881 9.503 6.358 1.00 83.16 438 A 1 ATOM 3465 C CD1 . ILE A 0 438 . 7.476 10.542 5.078 1.00 83.16 438 A 1 ATOM 3466 N N . GLU A 0 439 . 2.110 10.982 7.642 1.00 87.22 439 A 1 ATOM 3467 C CA . GLU A 0 439 . 1.205 10.397 8.626 1.00 87.22 439 A 1 ATOM 3468 C C . GLU A 0 439 . 0.988 8.918 8.290 1.00 87.22 439 A 1 ATOM 3469 C CB . GLU A 0 439 . -0.138 11.137 8.617 1.00 87.22 439 A 1 ATOM 3470 O O . GLU A 0 439 . 0.663 8.557 7.152 1.00 87.22 439 A 1 ATOM 3471 C CG . GLU A 0 439 . -0.069 12.617 9.020 1.00 87.22 439 A 1 ATOM 3472 C CD . GLU A 0 439 . 0.242 12.861 10.502 1.00 87.22 439 A 1 ATOM 3473 O OE1 . GLU A 0 439 . 0.480 14.050 10.825 1.00 87.22 439 A 1 ATOM 3474 O OE2 . GLU A 0 439 . 0.167 11.908 11.308 1.00 87.22 439 A 1 ATOM 3475 N N . GLU A 0 440 . 1.159 8.045 9.276 1.00 87.67 440 A 1 ATOM 3476 C CA . GLU A 0 440 . 0.852 6.623 9.127 1.00 87.67 440 A 1 ATOM 3477 C C . GLU A 0 440 . -0.586 6.324 9.554 1.00 87.67 440 A 1 ATOM 3478 C CB . GLU A 0 440 . 1.852 5.747 9.889 1.00 87.67 440 A 1 ATOM 3479 O O . GLU A 0 440 . -1.098 6.893 10.517 1.00 87.67 440 A 1 ATOM 3480 C CG . GLU A 0 440 . 3.315 6.024 9.500 1.00 87.67 440 A 1 ATOM 3481 C CD . GLU A 0 440 . 4.196 4.777 9.631 1.00 87.67 440 A 1 ATOM 3482 O OE1 . GLU A 0 440 . 5.047 4.607 8.731 1.00 87.67 440 A 1 ATOM 3483 O OE2 . GLU A 0 440 . 3.851 3.837 10.379 1.00 87.67 440 A 1 ATOM 3484 N N . GLY A 0 441 . -1.250 5.405 8.853 1.00 89.26 441 A 1 ATOM 3485 C CA . GLY A 0 441 . -2.609 5.003 9.197 1.00 89.26 441 A 1 ATOM 3486 C C . GLY A 0 441 . -2.962 3.608 8.706 1.00 89.26 441 A 1 ATOM 3487 O O . GLY A 0 441 . -2.195 2.954 7.998 1.00 89.26 441 A 1 ATOM 3488 N N . CYS A 0 442 . -4.142 3.130 9.095 1.00 92.41 442 A 1 ATOM 3489 C CA . CYS A 0 442 . -4.674 1.860 8.613 1.00 92.41 442 A 1 ATOM 3490 C C . CYS A 0 442 . -6.199 1.897 8.477 1.00 92.41 442 A 1 ATOM 3491 C CB . CYS A 0 442 . -4.192 0.704 9.509 1.00 92.41 442 A 1 ATOM 3492 O O . CYS A 0 442 . -6.915 2.509 9.279 1.00 92.41 442 A 1 ATOM 3493 S SG . CYS A 0 442 . -4.871 0.825 11.194 1.00 92.41 442 A 1 ATOM 3494 N N . TRP A 0 443 . -6.702 1.197 7.464 1.00 93.87 443 A 1 ATOM 3495 C CA . TRP A 0 443 . -8.101 0.806 7.376 1.00 93.87 443 A 1 ATOM 3496 C C . TRP A 0 443 . -8.235 -0.573 8.001 1.00 93.87 443 A 1 ATOM 3497 C CB . TRP A 0 443 . -8.582 0.826 5.927 1.00 93.87 443 A 1 ATOM 3498 O O . TRP A 0 443 . -7.757 -1.567 7.459 1.00 93.87 443 A 1 ATOM 3499 C CG . TRP A 0 443 . -8.410 2.141 5.243 1.00 93.87 443 A 1 ATOM 3500 C CD1 . TRP A 0 443 . -9.031 3.303 5.553 1.00 93.87 443 A 1 ATOM 3501 C CD2 . TRP A 0 443 . -7.522 2.445 4.132 1.00 93.87 443 A 1 ATOM 3502 C CE2 . TRP A 0 443 . -7.667 3.820 3.796 1.00 93.87 443 A 1 ATOM 3503 C CE3 . TRP A 0 443 . -6.610 1.683 3.377 1.00 93.87 443 A 1 ATOM 3504 N NE1 . TRP A 0 443 . -8.575 4.305 4.717 1.00 93.87 443 A 1 ATOM 3505 C CH2 . TRP A 0 443 . -6.063 3.611 1.990 1.00 93.87 443 A 1 ATOM 3506 C CZ2 . TRP A 0 443 . -6.958 4.399 2.735 1.00 93.87 443 A 1 ATOM 3507 C CZ3 . TRP A 0 443 . -5.888 2.253 2.313 1.00 93.87 443 A 1 ATOM 3508 N N . GLN A 0 444 . -8.876 -0.629 9.160 1.00 91.17 444 A 1 ATOM 3509 C CA . GLN A 0 444 . -9.146 -1.867 9.867 1.00 91.17 444 A 1 ATOM 3510 C C . GLN A 0 444 . -10.629 -2.195 9.761 1.00 91.17 444 A 1 ATOM 3511 C CB . GLN A 0 444 . -8.649 -1.744 11.306 1.00 91.17 444 A 1 ATOM 3512 O O . GLN A 0 444 . -11.501 -1.350 10.016 1.00 91.17 444 A 1 ATOM 3513 C CG . GLN A 0 444 . -8.907 -3.040 12.087 1.00 91.17 444 A 1 ATOM 3514 C CD . GLN A 0 444 . -8.454 -2.956 13.533 1.00 91.17 444 A 1 ATOM 3515 N NE2 . GLN A 0 444 . -8.685 -3.992 14.311 1.00 91.17 444 A 1 ATOM 3516 O OE1 . GLN A 0 444 . -7.930 -1.966 14.016 1.00 91.17 444 A 1 ATOM 3517 N N . ARG A 0 445 . -10.932 -3.445 9.410 1.00 90.53 445 A 1 ATOM 3518 C CA . ARG A 0 445 . -12.303 -3.908 9.227 1.00 90.53 445 A 1 ATOM 3519 C C . ARG A 0 445 . -13.103 -3.676 10.498 1.00 90.53 445 A 1 ATOM 3520 C CB . ARG A 0 445 . -12.259 -5.378 8.821 1.00 90.53 445 A 1 ATOM 3521 O O . ARG A 0 445 . -12.643 -3.992 11.593 1.00 90.53 445 A 1 ATOM 3522 C CG . ARG A 0 445 . -13.637 -5.977 8.590 1.00 90.53 445 A 1 ATOM 3523 C CD . ARG A 0 445 . -13.476 -7.300 7.853 1.00 90.53 445 A 1 ATOM 3524 N NE . ARG A 0 445 . -14.788 -7.863 7.499 1.00 90.53 445 A 1 ATOM 3525 N NH1 . ARG A 0 445 . -13.960 -9.742 6.496 1.00 90.53 445 A 1 ATOM 3526 N NH2 . ARG A 0 445 . -16.163 -9.338 6.450 1.00 90.53 445 A 1 ATOM 3527 C CZ . ARG A 0 445 . -14.966 -8.979 6.823 1.00 90.53 445 A 1 ATOM 3528 N N . ARG A 0 446 . -14.319 -3.139 10.341 1.00 85.99 446 A 1 ATOM 3529 C CA . ARG A 0 446 . -15.234 -2.774 11.439 1.00 85.99 446 A 1 ATOM 3530 C C . ARG A 0 446 . -14.718 -1.671 12.377 1.00 85.99 446 A 1 ATOM 3531 C CB . ARG A 0 446 . -15.633 -4.036 12.238 1.00 85.99 446 A 1 ATOM 3532 O O . ARG A 0 446 . -15.433 -1.315 13.298 1.00 85.99 446 A 1 ATOM 3533 C CG . ARG A 0 446 . -16.309 -5.129 11.401 1.00 85.99 446 A 1 ATOM 3534 C CD . ARG A 0 446 . -16.193 -6.466 12.140 1.00 85.99 446 A 1 ATOM 3535 N NE . ARG A 0 446 . -16.684 -7.587 11.318 1.00 85.99 446 A 1 ATOM 3536 N NH1 . ARG A 0 446 . -15.819 -9.286 12.604 1.00 85.99 446 A 1 ATOM 3537 N NH2 . ARG A 0 446 . -16.955 -9.777 10.769 1.00 85.99 446 A 1 ATOM 3538 C CZ . ARG A 0 446 . -16.473 -8.868 11.560 1.00 85.99 446 A 1 ATOM 3539 N N . VAL A 0 447 . -13.531 -1.107 12.185 1.00 88.37 447 A 1 ATOM 3540 C CA . VAL A 0 447 . -12.992 -0.065 13.076 1.00 88.37 447 A 1 ATOM 3541 C C . VAL A 0 447 . -12.872 1.254 12.333 1.00 88.37 447 A 1 ATOM 3542 C CB . VAL A 0 447 . -11.660 -0.521 13.689 1.00 88.37 447 A 1 ATOM 3543 O O . VAL A 0 447 . -13.530 2.218 12.715 1.00 88.37 447 A 1 ATOM 3544 C CG1 . VAL A 0 447 . -10.949 0.598 14.457 1.00 88.37 447 A 1 ATOM 3545 C CG2 . VAL A 0 447 . -11.873 -1.718 14.623 1.00 88.37 447 A 1 ATOM 3546 N N . SER A 0 448 . -12.070 1.262 11.267 1.00 91.59 448 A 1 ATOM 3547 C CA . SER A 0 448 . -11.717 2.454 10.490 1.00 91.59 448 A 1 ATOM 3548 C C . SER A 0 448 . -11.863 2.265 8.972 1.00 91.59 448 A 1 ATOM 3549 C CB . SER A 0 448 . -10.293 2.900 10.845 1.00 91.59 448 A 1 ATOM 3550 O O . SER A 0 448 . -11.682 3.204 8.210 1.00 91.59 448 A 1 ATOM 3551 O OG . SER A 0 448 . -9.367 1.874 10.526 1.00 91.59 448 A 1 ATOM 3552 N N . ALA A 0 449 . -12.210 1.065 8.493 1.00 94.59 449 A 1 ATOM 3553 C CA . ALA A 0 449 . -12.429 0.786 7.070 1.00 94.59 449 A 1 ATOM 3554 C C . ALA A 0 449 . -13.828 1.240 6.603 1.00 94.59 449 A 1 ATOM 3555 C CB . ALA A 0 449 . -12.157 -0.701 6.819 1.00 94.59 449 A 1 ATOM 3556 O O . ALA A 0 449 . -14.716 0.417 6.357 1.00 94.59 449 A 1 ATOM 3557 N N . GLY A 0 450 . -14.033 2.555 6.510 1.00 96.05 450 A 1 ATOM 3558 C CA . GLY A 0 450 . -15.328 3.178 6.224 1.00 96.05 450 A 1 ATOM 3559 C C . GLY A 0 450 . -15.752 3.175 4.754 1.00 96.05 450 A 1 ATOM 3560 O O . GLY A 0 450 . -16.929 3.383 4.465 1.00 96.05 450 A 1 ATOM 3561 N N . GLY A 0 451 . -14.830 2.928 3.821 1.00 97.30 451 A 1 ATOM 3562 C CA . GLY A 0 451 . -15.095 3.047 2.382 1.00 97.30 451 A 1 ATOM 3563 C C . GLY A 0 451 . -15.246 4.504 1.938 1.00 97.30 451 A 1 ATOM 3564 O O . GLY A 0 451 . -15.067 5.415 2.744 1.00 97.30 451 A 1 ATOM 3565 N N . CYS A 0 452 . -15.562 4.746 0.664 1.00 97.10 452 A 1 ATOM 3566 C CA . CYS A 0 452 . -15.628 6.106 0.125 1.00 97.10 452 A 1 ATOM 3567 C C . CYS A 0 452 . -16.953 6.818 0.458 1.00 97.10 452 A 1 ATOM 3568 C CB . CYS A 0 452 . -15.322 6.083 -1.380 1.00 97.10 452 A 1 ATOM 3569 O O . CYS A 0 452 . -17.890 6.236 1.002 1.00 97.10 452 A 1 ATOM 3570 S SG . CYS A 0 452 . -16.696 5.372 -2.335 1.00 97.10 452 A 1 ATOM 3571 N N . ARG A 0 453 . -17.070 8.098 0.075 1.00 95.85 453 A 1 ATOM 3572 C CA . ARG A 0 453 . -18.221 8.971 0.386 1.00 95.85 453 A 1 ATOM 3573 C C . ARG A 0 453 . -19.577 8.468 -0.143 1.00 95.85 453 A 1 ATOM 3574 C CB . ARG A 0 453 . -17.874 10.393 -0.101 1.00 95.85 453 A 1 ATOM 3575 O O . ARG A 0 453 . -20.616 8.968 0.296 1.00 95.85 453 A 1 ATOM 3576 C CG . ARG A 0 453 . -18.911 11.489 0.187 1.00 95.85 453 A 1 ATOM 3577 C CD . ARG A 0 453 . -19.298 11.590 1.675 1.00 95.85 453 A 1 ATOM 3578 N NE . ARG A 0 453 . -20.381 12.564 1.898 1.00 95.85 453 A 1 ATOM 3579 N NH1 . ARG A 0 453 . -22.058 11.381 0.859 1.00 95.85 453 A 1 ATOM 3580 N NH2 . ARG A 0 453 . -22.489 13.378 1.748 1.00 95.85 453 A 1 ATOM 3581 C CZ . ARG A 0 453 . -21.633 12.432 1.506 1.00 95.85 453 A 1 ATOM 3582 N N . ASN A 0 454 . -19.580 7.482 -1.042 1.00 95.89 454 A 1 ATOM 3583 C CA . ASN A 0 454 . -20.788 6.779 -1.486 1.00 95.89 454 A 1 ATOM 3584 C C . ASN A 0 454 . -21.450 5.978 -0.349 1.00 95.89 454 A 1 ATOM 3585 C CB . ASN A 0 454 . -20.421 5.856 -2.661 1.00 95.89 454 A 1 ATOM 3586 O O . ASN A 0 454 . -22.657 5.758 -0.383 1.00 95.89 454 A 1 ATOM 3587 C CG . ASN A 0 454 . -19.962 6.604 -3.901 1.00 95.89 454 A 1 ATOM 3588 N ND2 . ASN A 0 454 . -19.294 5.931 -4.807 1.00 95.89 454 A 1 ATOM 3589 O OD1 . ASN A 0 454 . -20.189 7.790 -4.078 1.00 95.89 454 A 1 ATOM 3590 N N . PHE A 0 455 . -20.680 5.596 0.672 1.00 96.20 455 A 1 ATOM 3591 C CA . PHE A 0 455 . -21.127 4.861 1.851 1.00 96.20 455 A 1 ATOM 3592 C C . PHE A 0 455 . -21.211 5.807 3.051 1.00 96.20 455 A 1 ATOM 3593 C CB . PHE A 0 455 . -20.185 3.675 2.087 1.00 96.20 455 A 1 ATOM 3594 O O . PHE A 0 455 . -20.388 5.773 3.957 1.00 96.20 455 A 1 ATOM 3595 C CG . PHE A 0 455 . -20.080 2.748 0.898 1.00 96.20 455 A 1 ATOM 3596 C CD1 . PHE A 0 455 . -21.041 1.737 0.716 1.00 96.20 455 A 1 ATOM 3597 C CD2 . PHE A 0 455 . -19.045 2.914 -0.041 1.00 96.20 455 A 1 ATOM 3598 C CE1 . PHE A 0 455 . -20.962 0.887 -0.400 1.00 96.20 455 A 1 ATOM 3599 C CE2 . PHE A 0 455 . -18.973 2.069 -1.162 1.00 96.20 455 A 1 ATOM 3600 C CZ . PHE A 0 455 . -19.931 1.056 -1.338 1.00 96.20 455 A 1 ATOM 3601 N N . LEU A 0 456 . -22.191 6.711 3.034 1.00 93.84 456 A 1 ATOM 3602 C CA . LEU A 0 456 . -22.321 7.799 4.016 1.00 93.84 456 A 1 ATOM 3603 C C . LEU A 0 456 . -22.350 7.311 5.473 1.00 93.84 456 A 1 ATOM 3604 C CB . LEU A 0 456 . -23.599 8.593 3.680 1.00 93.84 456 A 1 ATOM 3605 O O . LEU A 0 456 . -21.742 7.939 6.337 1.00 93.84 456 A 1 ATOM 3606 C CG . LEU A 0 456 . -23.356 10.100 3.546 1.00 93.84 456 A 1 ATOM 3607 C CD1 . LEU A 0 456 . -24.480 10.695 2.690 1.00 93.84 456 A 1 ATOM 3608 C CD2 . LEU A 0 456 . -23.320 10.844 4.877 1.00 93.84 456 A 1 ATOM 3609 N N . ASP A 0 457 . -23.006 6.176 5.712 1.00 91.25 457 A 1 ATOM 3610 C CA . ASP A 0 457 . -23.201 5.591 7.043 1.00 91.25 457 A 1 ATOM 3611 C C . ASP A 0 457 . -21.889 5.108 7.681 1.00 91.25 457 A 1 ATOM 3612 C CB . ASP A 0 457 . -24.205 4.430 6.936 1.00 91.25 457 A 1 ATOM 3613 O O . ASP A 0 457 . -21.785 5.021 8.905 1.00 91.25 457 A 1 ATOM 3614 C CG . ASP A 0 457 . -25.543 4.844 6.309 1.00 91.25 457 A 1 ATOM 3615 O OD1 . ASP A 0 457 . -25.984 5.994 6.538 1.00 91.25 457 A 1 ATOM 3616 O OD2 . ASP A 0 457 . -26.083 4.031 5.529 1.00 91.25 457 A 1 ATOM 3617 N N . THR A 0 458 . -20.870 4.831 6.862 1.00 94.29 458 A 1 ATOM 3618 C CA . THR A 0 458 . -19.569 4.300 7.291 1.00 94.29 458 A 1 ATOM 3619 C C . THR A 0 458 . -18.409 5.244 6.973 1.00 94.29 458 A 1 ATOM 3620 C CB . THR A 0 458 . -19.319 2.919 6.660 1.00 94.29 458 A 1 ATOM 3621 O O . THR A 0 458 . -17.387 5.174 7.639 1.00 94.29 458 A 1 ATOM 3622 C CG2 . THR A 0 458 . -20.356 1.870 7.057 1.00 94.29 458 A 1 ATOM 3623 O OG1 . THR A 0 458 . -19.401 2.978 5.259 1.00 94.29 458 A 1 ATOM 3624 N N . PHE A 0 459 . -18.543 6.165 6.013 1.00 96.65 459 A 1 ATOM 3625 C CA . PHE A 0 459 . -17.459 7.039 5.538 1.00 96.65 459 A 1 ATOM 3626 C C . PHE A 0 459 . -16.770 7.829 6.659 1.00 96.65 459 A 1 ATOM 3627 C CB . PHE A 0 459 . -18.031 8.026 4.506 1.00 96.65 459 A 1 ATOM 3628 O O . PHE A 0 459 . -15.557 8.028 6.630 1.00 96.65 459 A 1 ATOM 3629 C CG . PHE A 0 459 . -17.016 9.027 3.981 1.00 96.65 459 A 1 ATOM 3630 C CD1 . PHE A 0 459 . -17.060 10.384 4.351 1.00 96.65 459 A 1 ATOM 3631 C CD2 . PHE A 0 459 . -15.977 8.577 3.153 1.00 96.65 459 A 1 ATOM 3632 C CE1 . PHE A 0 459 . -16.076 11.272 3.876 1.00 96.65 459 A 1 ATOM 3633 C CE2 . PHE A 0 459 . -14.989 9.455 2.683 1.00 96.65 459 A 1 ATOM 3634 C CZ . PHE A 0 459 . -15.044 10.810 3.042 1.00 96.65 459 A 1 ATOM 3635 N N . TRP A 0 460 . -17.540 8.268 7.651 1.00 94.01 460 A 1 ATOM 3636 C CA . TRP A 0 460 . -17.062 9.103 8.749 1.00 94.01 460 A 1 ATOM 3637 C C . TRP A 0 460 . -16.133 8.373 9.730 1.00 94.01 460 A 1 ATOM 3638 C CB . TRP A 0 460 . -18.287 9.683 9.460 1.00 94.01 460 A 1 ATOM 3639 O O . TRP A 0 460 . -15.425 9.036 10.480 1.00 94.01 460 A 1 ATOM 3640 C CG . TRP A 0 460 . -19.138 8.680 10.164 1.00 94.01 460 A 1 ATOM 3641 C CD1 . TRP A 0 460 . -20.128 7.944 9.611 1.00 94.01 460 A 1 ATOM 3642 C CD2 . TRP A 0 460 . -19.057 8.271 11.560 1.00 94.01 460 A 1 ATOM 3643 C CE2 . TRP A 0 460 . -20.073 7.299 11.796 1.00 94.01 460 A 1 ATOM 3644 C CE3 . TRP A 0 460 . -18.232 8.628 12.649 1.00 94.01 460 A 1 ATOM 3645 N NE1 . TRP A 0 460 . -20.665 7.106 10.564 1.00 94.01 460 A 1 ATOM 3646 C CH2 . TRP A 0 460 . -19.459 7.122 14.132 1.00 94.01 460 A 1 ATOM 3647 C CZ2 . TRP A 0 460 . -20.294 6.749 13.064 1.00 94.01 460 A 1 ATOM 3648 C CZ3 . TRP A 0 460 . -18.425 8.051 13.919 1.00 94.01 460 A 1 ATOM 3649 N N . ILE A 0 461 . -16.094 7.033 9.711 1.00 92.68 461 A 1 ATOM 3650 C CA . ILE A 0 461 . -15.201 6.245 10.579 1.00 92.68 461 A 1 ATOM 3651 C C . ILE A 0 461 . -13.789 6.094 9.998 1.00 92.68 461 A 1 ATOM 3652 C CB . ILE A 0 461 . -15.804 4.868 10.952 1.00 92.68 461 A 1 ATOM 3653 O O . ILE A 0 461 . -12.912 5.570 10.682 1.00 92.68 461 A 1 ATOM 3654 C CG1 . ILE A 0 461 . -15.537 3.802 9.861 1.00 92.68 461 A 1 ATOM 3655 C CG2 . ILE A 0 461 . -17.282 5.004 11.367 1.00 92.68 461 A 1 ATOM 3656 C CD1 . ILE A 0 461 . -16.393 2.534 9.917 1.00 92.68 461 A 1 ATOM 3657 N N . ASN A 0 462 . -13.564 6.497 8.739 1.00 95.69 462 A 1 ATOM 3658 C CA . ASN A 0 462 . -12.212 6.518 8.182 1.00 95.69 462 A 1 ATOM 3659 C C . ASN A 0 462 . -11.312 7.449 9.008 1.00 95.69 462 A 1 ATOM 3660 C CB . ASN A 0 462 . -12.214 6.949 6.710 1.00 95.69 462 A 1 ATOM 3661 O O . ASN A 0 462 . -11.818 8.432 9.559 1.00 95.69 462 A 1 ATOM 3662 C CG . ASN A 0 462 . -12.811 5.929 5.763 1.00 95.69 462 A 1 ATOM 3663 N ND2 . ASN A 0 462 . -13.917 6.274 5.154 1.00 95.69 462 A 1 ATOM 3664 O OD1 . ASN A 0 462 . -12.304 4.840 5.539 1.00 95.69 462 A 1 ATOM 3665 N N . PRO A 0 463 . -9.992 7.189 9.063 1.00 93.32 463 A 1 ATOM 3666 C CA . PRO A 0 463 . -9.050 8.107 9.693 1.00 93.32 463 A 1 ATOM 3667 C C . PRO A 0 463 . -9.179 9.512 9.095 1.00 93.32 463 A 1 ATOM 3668 C CB . PRO A 0 463 . -7.664 7.501 9.466 1.00 93.32 463 A 1 ATOM 3669 O O . PRO A 0 463 . -9.464 9.666 7.905 1.00 93.32 463 A 1 ATOM 3670 C CG . PRO A 0 463 . -7.964 6.012 9.294 1.00 93.32 463 A 1 ATOM 3671 C CD . PRO A 0 463 . -9.276 6.044 8.516 1.00 93.32 463 A 1 ATOM 3672 N N . GLN A 0 464 . -9.000 10.538 9.921 1.00 94.04 464 A 1 ATOM 3673 C CA . GLN A 0 464 . -9.218 11.931 9.541 1.00 94.04 464 A 1 ATOM 3674 C C . GLN A 0 464 . -7.965 12.729 9.893 1.00 94.04 464 A 1 ATOM 3675 C CB . GLN A 0 464 . -10.459 12.489 10.265 1.00 94.04 464 A 1 ATOM 3676 O O . GLN A 0 464 . -7.512 12.671 11.028 1.00 94.04 464 A 1 ATOM 3677 C CG . GLN A 0 464 . -11.718 11.608 10.189 1.00 94.04 464 A 1 ATOM 3678 C CD . GLN A 0 464 . -12.963 12.258 10.788 1.00 94.04 464 A 1 ATOM 3679 N NE2 . GLN A 0 464 . -14.085 11.572 10.813 1.00 94.04 464 A 1 ATOM 3680 O OE1 . GLN A 0 464 . -12.967 13.394 11.236 1.00 94.04 464 A 1 ATOM 3681 N N . TYR A 0 465 . -7.404 13.485 8.951 1.00 91.77 465 A 1 ATOM 3682 C CA . TYR A 0 465 . -6.166 14.240 9.176 1.00 91.77 465 A 1 ATOM 3683 C C . TYR A 0 465 . -6.403 15.727 8.960 1.00 91.77 465 A 1 ATOM 3684 C CB . TYR A 0 465 . -5.053 13.703 8.271 1.00 91.77 465 A 1 ATOM 3685 O O . TYR A 0 465 . -6.826 16.137 7.879 1.00 91.77 465 A 1 ATOM 3686 C CG . TYR A 0 465 . -4.700 12.258 8.557 1.00 91.77 465 A 1 ATOM 3687 C CD1 . TYR A 0 465 . -3.736 11.947 9.535 1.00 91.77 465 A 1 ATOM 3688 C CD2 . TYR A 0 465 . -5.366 11.224 7.871 1.00 91.77 465 A 1 ATOM 3689 C CE1 . TYR A 0 465 . -3.421 10.604 9.817 1.00 91.77 465 A 1 ATOM 3690 C CE2 . TYR A 0 465 . -5.039 9.882 8.144 1.00 91.77 465 A 1 ATOM 3691 O OH . TYR A 0 465 . -3.738 8.266 9.334 1.00 91.77 465 A 1 ATOM 3692 C CZ . TYR A 0 465 . -4.058 9.567 9.107 1.00 91.77 465 A 1 ATOM 3693 N N . VAL A 0 466 . -6.142 16.546 9.979 1.00 90.21 466 A 1 ATOM 3694 C CA . VAL A 0 466 . -6.254 18.004 9.865 1.00 90.21 466 A 1 ATOM 3695 C C . VAL A 0 466 . -5.001 18.559 9.211 1.00 90.21 466 A 1 ATOM 3696 C CB . VAL A 0 466 . -6.522 18.692 11.215 1.00 90.21 466 A 1 ATOM 3697 O O . VAL A 0 466 . -3.891 18.182 9.573 1.00 90.21 466 A 1 ATOM 3698 C CG1 . VAL A 0 466 . -6.652 20.218 11.087 1.00 90.21 466 A 1 ATOM 3699 C CG2 . VAL A 0 466 . -7.838 18.186 11.804 1.00 90.21 466 A 1 ATOM 3700 N N . VAL A 0 467 . -5.183 19.489 8.280 1.00 88.14 467 A 1 ATOM 3701 C CA . VAL A 0 467 . -4.115 20.291 7.686 1.00 88.14 467 A 1 ATOM 3702 C C . VAL A 0 467 . -4.531 21.759 7.664 1.00 88.14 467 A 1 ATOM 3703 C CB . VAL A 0 467 . -3.730 19.746 6.296 1.00 88.14 467 A 1 ATOM 3704 O O . VAL A 0 467 . -5.680 22.084 7.361 1.00 88.14 467 A 1 ATOM 3705 C CG1 . VAL A 0 467 . -4.849 19.854 5.253 1.00 88.14 467 A 1 ATOM 3706 C CG2 . VAL A 0 467 . -2.495 20.461 5.747 1.00 88.14 467 A 1 ATOM 3707 N N . THR A 0 468 . -3.600 22.655 7.976 1.00 86.37 468 A 1 ATOM 3708 C CA . THR A 0 468 . -3.823 24.105 7.922 1.00 86.37 468 A 1 ATOM 3709 C C . THR A 0 468 . -3.049 24.699 6.755 1.00 86.37 468 A 1 ATOM 3710 C CB . THR A 0 468 . -3.423 24.783 9.239 1.00 86.37 468 A 1 ATOM 3711 O O . THR A 0 468 . -1.841 24.526 6.663 1.00 86.37 468 A 1 ATOM 3712 C CG2 . THR A 0 468 . -3.803 26.262 9.262 1.00 86.37 468 A 1 ATOM 3713 O OG1 . THR A 0 468 . -4.107 24.180 10.318 1.00 86.37 468 A 1 ATOM 3714 N N . VAL A 0 469 . -3.739 25.404 5.864 1.00 84.32 469 A 1 ATOM 3715 C CA . VAL A 0 469 . -3.133 26.250 4.831 1.00 84.32 469 A 1 ATOM 3716 C C . VAL A 0 469 . -3.043 27.657 5.418 1.00 84.32 469 A 1 ATOM 3717 C CB . VAL A 0 469 . -3.967 26.210 3.533 1.00 84.32 469 A 1 ATOM 3718 O O . VAL A 0 469 . -4.054 28.353 5.481 1.00 84.32 469 A 1 ATOM 3719 C CG1 . VAL A 0 469 . -3.332 27.064 2.432 1.00 84.32 469 A 1 ATOM 3720 C CG2 . VAL A 0 469 . -4.114 24.777 2.997 1.00 84.32 469 A 1 ATOM 3721 N N . GLU A 0 470 . -1.872 28.029 5.937 1.00 77.30 470 A 1 ATOM 3722 C CA . GLU A 0 470 . -1.692 29.287 6.680 1.00 77.30 470 A 1 ATOM 3723 C C . GLU A 0 470 . -1.689 30.511 5.764 1.00 77.30 470 A 1 ATOM 3724 C CB . GLU A 0 470 . -0.409 29.236 7.529 1.00 77.30 470 A 1 ATOM 3725 O O . GLU A 0 470 . -2.485 31.425 5.964 1.00 77.30 470 A 1 ATOM 3726 C CG . GLU A 0 470 . -0.504 28.153 8.616 1.00 77.30 470 A 1 ATOM 3727 C CD . GLU A 0 470 . 0.633 28.193 9.650 1.00 77.30 470 A 1 ATOM 3728 O OE1 . GLU A 0 470 . 0.430 27.557 10.713 1.00 77.30 470 A 1 ATOM 3729 O OE2 . GLU A 0 470 . 1.668 28.845 9.392 1.00 77.30 470 A 1 ATOM 3730 N N . ASP A 0 471 . -0.865 30.481 4.718 1.00 72.29 471 A 1 ATOM 3731 C CA . ASP A 0 471 . -0.699 31.590 3.785 1.00 72.29 471 A 1 ATOM 3732 C C . ASP A 0 471 . -0.888 31.134 2.334 1.00 72.29 471 A 1 ATOM 3733 C CB . ASP A 0 471 . 0.700 32.179 3.927 1.00 72.29 471 A 1 ATOM 3734 O O . ASP A 0 471 . -0.663 29.954 2.028 1.00 72.29 471 A 1 ATOM 3735 C CG . ASP A 0 471 . 0.999 32.829 5.276 1.00 72.29 471 A 1 ATOM 3736 O OD1 . ASP A 0 471 . 0.167 33.624 5.755 1.00 72.29 471 A 1 ATOM 3737 O OD2 . ASP A 0 471 . 2.156 32.643 5.721 1.00 72.29 471 A 1 ATOM 3738 N N . PRO A 0 472 . -1.275 32.060 1.439 1.00 72.90 472 A 1 ATOM 3739 C CA . PRO A 0 472 . -1.185 31.832 0.007 1.00 72.90 472 A 1 ATOM 3740 C C . PRO A 0 472 . 0.271 31.707 -0.456 1.00 72.90 472 A 1 ATOM 3741 C CB . PRO A 0 472 . -1.880 33.036 -0.615 1.00 72.90 472 A 1 ATOM 3742 O O . PRO A 0 472 . 1.191 32.197 0.211 1.00 72.90 472 A 1 ATOM 3743 C CG . PRO A 0 472 . -1.594 34.169 0.362 1.00 72.90 472 A 1 ATOM 3744 C CD . PRO A 0 472 . -1.650 33.449 1.706 1.00 72.90 472 A 1 ATOM 3745 N N . ASP A 0 473 . 0.460 31.061 -1.603 1.00 69.21 473 A 1 ATOM 3746 C CA . ASP A 0 473 . 1.764 30.960 -2.259 1.00 69.21 473 A 1 ATOM 3747 C C . ASP A 0 473 . 2.207 32.365 -2.732 1.00 69.21 473 A 1 ATOM 3748 C CB . ASP A 0 473 . 1.693 29.948 -3.416 1.00 69.21 473 A 1 ATOM 3749 O O . ASP A 0 473 . 1.374 33.178 -3.138 1.00 69.21 473 A 1 ATOM 3750 C CG . ASP A 0 473 . 1.220 28.529 -3.035 1.00 69.21 473 A 1 ATOM 3751 O OD1 . ASP A 0 473 . 1.273 28.086 -1.861 1.00 69.21 473 A 1 ATOM 3752 O OD2 . ASP A 0 473 . 0.688 27.835 -3.933 1.00 69.21 473 A 1 ATOM 3753 N N . GLU A 0 474 . 3.507 32.682 -2.653 1.00 66.43 474 A 1 ATOM 3754 C CA . GLU A 0 474 . 4.015 34.064 -2.817 1.00 66.43 474 A 1 ATOM 3755 C C . GLU A 0 474 . 3.729 34.683 -4.198 1.00 66.43 474 A 1 ATOM 3756 C CB . GLU A 0 474 . 5.530 34.132 -2.519 1.00 66.43 474 A 1 ATOM 3757 O O . GLU A 0 474 . 3.559 35.898 -4.294 1.00 66.43 474 A 1 ATOM 3758 C CG . GLU A 0 474 . 5.857 33.886 -1.034 1.00 66.43 474 A 1 ATOM 3759 C CD . GLU A 0 474 . 7.334 34.113 -0.647 1.00 66.43 474 A 1 ATOM 3760 O OE1 . GLU A 0 474 . 7.581 34.216 0.581 1.00 66.43 474 A 1 ATOM 3761 O OE2 . GLU A 0 474 . 8.216 34.175 -1.532 1.00 66.43 474 A 1 ATOM 3762 N N . ASP A 0 475 . 3.621 33.851 -5.236 1.00 65.05 475 A 1 ATOM 3763 C CA . ASP A 0 475 . 3.393 34.261 -6.628 1.00 65.05 475 A 1 ATOM 3764 C C . ASP A 0 475 . 1.984 33.913 -7.135 1.00 65.05 475 A 1 ATOM 3765 C CB . ASP A 0 475 . 4.510 33.691 -7.517 1.00 65.05 475 A 1 ATOM 3766 O O . ASP A 0 475 . 1.740 33.868 -8.344 1.00 65.05 475 A 1 ATOM 3767 C CG . ASP A 0 475 . 5.861 34.355 -7.225 1.00 65.05 475 A 1 ATOM 3768 O OD1 . ASP A 0 475 . 5.920 35.601 -7.219 1.00 65.05 475 A 1 ATOM 3769 O OD2 . ASP A 0 475 . 6.865 33.630 -7.056 1.00 65.05 475 A 1 ATOM 3770 N N . ASP A 0 476 . 1.040 33.644 -6.225 1.00 64.14 476 A 1 ATOM 3771 C CA . ASP A 0 476 . -0.324 33.325 -6.623 1.00 64.14 476 A 1 ATOM 3772 C C . ASP A 0 476 . -1.267 34.538 -6.660 1.00 64.14 476 A 1 ATOM 3773 C CB . ASP A 0 476 . -0.911 32.177 -5.794 1.00 64.14 476 A 1 ATOM 3774 O O . ASP A 0 476 . -1.748 35.013 -5.628 1.00 64.14 476 A 1 ATOM 3775 C CG . ASP A 0 476 . -2.225 31.752 -6.437 1.00 64.14 476 A 1 ATOM 3776 O OD1 . ASP A 0 476 . -2.352 31.898 -7.677 1.00 64.14 476 A 1 ATOM 3777 O OD2 . ASP A 0 476 . -3.156 31.255 -5.757 1.00 64.14 476 A 1 ATOM 3778 N N . ASP A 0 477 . -1.649 34.956 -7.871 1.00 68.55 477 A 1 ATOM 3779 C CA . ASP A 0 477 . -2.636 36.019 -8.121 1.00 68.55 477 A 1 ATOM 3780 C C . ASP A 0 477 . -4.013 35.746 -7.473 1.00 68.55 477 A 1 ATOM 3781 C CB . ASP A 0 477 . -2.837 36.180 -9.640 1.00 68.55 477 A 1 ATOM 3782 O O . ASP A 0 477 . -4.791 36.675 -7.233 1.00 68.55 477 A 1 ATOM 3783 C CG . ASP A 0 477 . -1.647 36.769 -10.408 1.00 68.55 477 A 1 ATOM 3784 O OD1 . ASP A 0 477 . -0.922 37.610 -9.834 1.00 68.55 477 A 1 ATOM 3785 O OD2 . ASP A 0 477 . -1.551 36.461 -11.621 1.00 68.55 477 A 1 ATOM 3786 N N . GLU A 0 478 . -4.342 34.479 -7.190 1.00 74.73 478 A 1 ATOM 3787 C CA . GLU A 0 478 . -5.620 34.080 -6.583 1.00 74.73 478 A 1 ATOM 3788 C C . GLU A 0 478 . -5.598 34.001 -5.046 1.00 74.73 478 A 1 ATOM 3789 C CB . GLU A 0 478 . -6.144 32.765 -7.189 1.00 74.73 478 A 1 ATOM 3790 O O . GLU A 0 478 . -6.634 33.690 -4.453 1.00 74.73 478 A 1 ATOM 3791 C CG . GLU A 0 478 . -6.417 32.835 -8.701 1.00 74.73 478 A 1 ATOM 3792 C CD . GLU A 0 478 . -7.156 31.595 -9.244 1.00 74.73 478 A 1 ATOM 3793 O OE1 . GLU A 0 478 . -7.348 31.524 -10.478 1.00 74.73 478 A 1 ATOM 3794 O OE2 . GLU A 0 478 . -7.616 30.731 -8.445 1.00 74.73 478 A 1 ATOM 3795 N N . ASN A 0 479 . -4.469 34.297 -4.386 1.00 77.69 479 A 1 ATOM 3796 C CA . ASN A 0 479 . -4.284 34.132 -2.938 1.00 77.69 479 A 1 ATOM 3797 C C . ASN A 0 479 . -4.668 32.725 -2.425 1.00 77.69 479 A 1 ATOM 3798 C CB . ASN A 0 479 . -4.997 35.250 -2.148 1.00 77.69 479 A 1 ATOM 3799 O O . ASN A 0 479 . -5.332 32.589 -1.389 1.00 77.69 479 A 1 ATOM 3800 C CG . ASN A 0 479 . -4.367 36.613 -2.299 1.00 77.69 479 A 1 ATOM 3801 N ND2 . ASN A 0 479 . -5.154 37.629 -2.559 1.00 77.69 479 A 1 ATOM 3802 O OD1 . ASN A 0 479 . -3.185 36.818 -2.114 1.00 77.69 479 A 1 ATOM 3803 N N . LYS A 0 480 . -4.240 31.664 -3.116 1.00 81.80 480 A 1 ATOM 3804 C CA . LYS A 0 480 . -4.405 30.277 -2.662 1.00 81.80 480 A 1 ATOM 3805 C C . LYS A 0 480 . -3.067 29.674 -2.268 1.00 81.80 480 A 1 ATOM 3806 C CB . LYS A 0 480 . -5.106 29.444 -3.737 1.00 81.80 480 A 1 ATOM 3807 O O . LYS A 0 480 . -2.024 30.048 -2.786 1.00 81.80 480 A 1 ATOM 3808 C CG . LYS A 0 480 . -6.540 29.937 -3.938 1.00 81.80 480 A 1 ATOM 3809 C CD . LYS A 0 480 . -7.194 29.181 -5.087 1.00 81.80 480 A 1 ATOM 3810 C CE . LYS A 0 480 . -8.600 29.739 -5.272 1.00 81.80 480 A 1 ATOM 3811 N NZ . LYS A 0 480 . -9.100 29.385 -6.614 1.00 81.80 480 A 1 ATOM 3812 N N . GLY A 0 481 . -3.114 28.728 -1.338 1.00 81.55 481 A 1 ATOM 3813 C CA . GLY A 0 481 . -1.969 27.904 -0.983 1.00 81.55 481 A 1 ATOM 3814 C C . GLY A 0 481 . -2.002 26.571 -1.723 1.00 81.55 481 A 1 ATOM 3815 O O . GLY A 0 481 . -3.066 25.946 -1.857 1.00 81.55 481 A 1 ATOM 3816 N N . THR A 0 482 . -0.839 26.093 -2.155 1.00 81.59 482 A 1 ATOM 3817 C CA . THR A 0 482 . -0.715 24.766 -2.755 1.00 81.59 482 A 1 ATOM 3818 C C . THR A 0 482 . -0.608 23.685 -1.671 1.00 81.59 482 A 1 ATOM 3819 C CB . THR A 0 482 . 0.382 24.703 -3.830 1.00 81.59 482 A 1 ATOM 3820 O O . THR A 0 482 . 0.030 23.827 -0.620 1.00 81.59 482 A 1 ATOM 3821 C CG2 . THR A 0 482 . 0.425 23.332 -4.511 1.00 81.59 482 A 1 ATOM 3822 O OG1 . THR A 0 482 . 0.045 25.575 -4.878 1.00 81.59 482 A 1 ATOM 3823 N N . LEU A 0 483 . -1.313 22.580 -1.898 1.00 85.47 483 A 1 ATOM 3824 C CA . LEU A 0 483 . -1.313 21.377 -1.073 1.00 85.47 483 A 1 ATOM 3825 C C . LEU A 0 483 . -1.216 20.169 -2.001 1.00 85.47 483 A 1 ATOM 3826 C CB . LEU A 0 483 . -2.611 21.345 -0.242 1.00 85.47 483 A 1 ATOM 3827 O O . LEU A 0 483 . -2.064 19.986 -2.873 1.00 85.47 483 A 1 ATOM 3828 C CG . LEU A 0 483 . -2.782 20.073 0.610 1.00 85.47 483 A 1 ATOM 3829 C CD1 . LEU A 0 483 . -1.967 20.077 1.893 1.00 85.47 483 A 1 ATOM 3830 C CD2 . LEU A 0 483 . -4.236 19.910 1.043 1.00 85.47 483 A 1 ATOM 3831 N N . ILE A 0 484 . -0.220 19.315 -1.791 1.00 87.48 484 A 1 ATOM 3832 C CA . ILE A 0 484 . -0.078 18.074 -2.556 1.00 87.48 484 A 1 ATOM 3833 C C . ILE A 0 484 . -0.246 16.910 -1.600 1.00 87.48 484 A 1 ATOM 3834 C CB . ILE A 0 484 . 1.227 18.041 -3.365 1.00 87.48 484 A 1 ATOM 3835 O O . ILE A 0 484 . 0.392 16.861 -0.549 1.00 87.48 484 A 1 ATOM 3836 C CG1 . ILE A 0 484 . 1.281 19.290 -4.270 1.00 87.48 484 A 1 ATOM 3837 C CG2 . ILE A 0 484 . 1.336 16.740 -4.176 1.00 87.48 484 A 1 ATOM 3838 C CD1 . ILE A 0 484 . 2.610 19.513 -4.959 1.00 87.48 484 A 1 ATOM 3839 N N . VAL A 0 485 . -1.154 16.006 -1.950 1.00 91.57 485 A 1 ATOM 3840 C CA . VAL A 0 485 . -1.541 14.884 -1.097 1.00 91.57 485 A 1 ATOM 3841 C C . VAL A 0 485 . -1.288 13.586 -1.848 1.00 91.57 485 A 1 ATOM 3842 C CB . VAL A 0 485 . -3.003 15.013 -0.635 1.00 91.57 485 A 1 ATOM 3843 O O . VAL A 0 485 . -1.926 13.335 -2.875 1.00 91.57 485 A 1 ATOM 3844 C CG1 . VAL A 0 485 . -3.379 13.880 0.322 1.00 91.57 485 A 1 ATOM 3845 C CG2 . VAL A 0 485 . -3.279 16.344 0.075 1.00 91.57 485 A 1 ATOM 3846 N N . GLY A 0 486 . -0.370 12.777 -1.319 1.00 92.97 486 A 1 ATOM 3847 C CA . GLY A 0 486 . -0.073 11.415 -1.758 1.00 92.97 486 A 1 ATOM 3848 C C . GLY A 0 486 . -0.599 10.398 -0.748 1.00 92.97 486 A 1 ATOM 3849 O O . GLY A 0 486 . -0.217 10.428 0.419 1.00 92.97 486 A 1 ATOM 3850 N N . LEU A 0 487 . -1.501 9.514 -1.169 1.00 95.53 487 A 1 ATOM 3851 C CA . LEU A 0 487 . -2.018 8.418 -0.345 1.00 95.53 487 A 1 ATOM 3852 C C . LEU A 0 487 . -1.484 7.088 -0.874 1.00 95.53 487 A 1 ATOM 3853 C CB . LEU A 0 487 . -3.556 8.466 -0.349 1.00 95.53 487 A 1 ATOM 3854 O O . LEU A 0 487 . -1.903 6.655 -1.947 1.00 95.53 487 A 1 ATOM 3855 C CG . LEU A 0 487 . -4.217 7.271 0.367 1.00 95.53 487 A 1 ATOM 3856 C CD1 . LEU A 0 487 . -3.864 7.218 1.854 1.00 95.53 487 A 1 ATOM 3857 C CD2 . LEU A 0 487 . -5.733 7.360 0.198 1.00 95.53 487 A 1 ATOM 3858 N N . MET A 0 488 . -0.603 6.435 -0.113 1.00 95.07 488 A 1 ATOM 3859 C CA . MET A 0 488 . 0.082 5.200 -0.501 1.00 95.07 488 A 1 ATOM 3860 C C . MET A 0 488 . -0.360 4.009 0.355 1.00 95.07 488 A 1 ATOM 3861 C CB . MET A 0 488 . 1.599 5.425 -0.421 1.00 95.07 488 A 1 ATOM 3862 O O . MET A 0 488 . -0.243 4.054 1.575 1.00 95.07 488 A 1 ATOM 3863 C CG . MET A 0 488 . 2.387 4.207 -0.918 1.00 95.07 488 A 1 ATOM 3864 S SD . MET A 0 488 . 4.191 4.379 -0.859 1.00 95.07 488 A 1 ATOM 3865 C CE . MET A 0 488 . 4.436 5.670 -2.109 1.00 95.07 488 A 1 ATOM 3866 N N . GLN A 0 489 . -0.809 2.913 -0.262 1.00 95.12 489 A 1 ATOM 3867 C CA . GLN A 0 489 . -1.101 1.651 0.436 1.00 95.12 489 A 1 ATOM 3868 C C . GLN A 0 489 . 0.163 0.790 0.602 1.00 95.12 489 A 1 ATOM 3869 C CB . GLN A 0 489 . -2.258 0.889 -0.238 1.00 95.12 489 A 1 ATOM 3870 O O . GLN A 0 489 . 0.946 0.625 -0.336 1.00 95.12 489 A 1 ATOM 3871 C CG . GLN A 0 489 . -2.010 0.494 -1.705 1.00 95.12 489 A 1 ATOM 3872 C CD . GLN A 0 489 . -3.236 -0.152 -2.340 1.00 95.12 489 A 1 ATOM 3873 N NE2 . GLN A 0 489 . -3.724 0.362 -3.445 1.00 95.12 489 A 1 ATOM 3874 O OE1 . GLN A 0 489 . -3.772 -1.140 -1.859 1.00 95.12 489 A 1 ATOM 3875 N N . LYS A 0 490 . 0.363 0.208 1.791 1.00 92.38 490 A 1 ATOM 3876 C CA . LYS A 0 490 . 1.605 -0.490 2.160 1.00 92.38 490 A 1 ATOM 3877 C C . LYS A 0 490 . 1.553 -2.002 1.896 1.00 92.38 490 A 1 ATOM 3878 C CB . LYS A 0 490 . 2.001 -0.182 3.621 1.00 92.38 490 A 1 ATOM 3879 O O . LYS A 0 490 . 0.519 -2.656 2.018 1.00 92.38 490 A 1 ATOM 3880 C CG . LYS A 0 490 . 2.148 1.315 3.978 1.00 92.38 490 A 1 ATOM 3881 C CD . LYS A 0 490 . 2.669 1.498 5.421 1.00 92.38 490 A 1 ATOM 3882 C CE . LYS A 0 490 . 2.901 2.974 5.795 1.00 92.38 490 A 1 ATOM 3883 N NZ . LYS A 0 490 . 3.493 3.147 7.150 1.00 92.38 490 A 1 ATOM 3884 N N . ASN A 0 491 . 2.717 -2.581 1.588 1.00 86.76 491 A 1 ATOM 3885 C CA . ASN A 0 491 . 3.033 -4.020 1.582 1.00 86.76 491 A 1 ATOM 3886 C C . ASN A 0 491 . 2.200 -4.929 0.649 1.00 86.76 491 A 1 ATOM 3887 C CB . ASN A 0 491 . 3.066 -4.532 3.036 1.00 86.76 491 A 1 ATOM 3888 O O . ASN A 0 491 . 2.320 -6.153 0.726 1.00 86.76 491 A 1 ATOM 3889 C CG . ASN A 0 491 . 4.145 -3.868 3.866 1.00 86.76 491 A 1 ATOM 3890 N ND2 . ASN A 0 491 . 3.810 -3.347 5.023 1.00 86.76 491 A 1 ATOM 3891 O OD1 . ASN A 0 491 . 5.304 -3.830 3.487 1.00 86.76 491 A 1 ATOM 3892 N N . ARG A 0 492 . 1.384 -4.380 -0.259 1.00 88.68 492 A 1 ATOM 3893 C CA . ARG A 0 492 . 0.437 -5.172 -1.069 1.00 88.68 492 A 1 ATOM 3894 C C . ARG A 0 492 . 1.113 -6.176 -2.007 1.00 88.68 492 A 1 ATOM 3895 C CB . ARG A 0 492 . -0.496 -4.244 -1.858 1.00 88.68 492 A 1 ATOM 3896 O O . ARG A 0 492 . 0.621 -7.292 -2.135 1.00 88.68 492 A 1 ATOM 3897 C CG . ARG A 0 492 . -1.313 -3.272 -0.992 1.00 88.68 492 A 1 ATOM 3898 C CD . ARG A 0 492 . -2.245 -3.923 0.040 1.00 88.68 492 A 1 ATOM 3899 N NE . ARG A 0 492 . -3.360 -4.672 -0.578 1.00 88.68 492 A 1 ATOM 3900 N NH1 . ARG A 0 492 . -4.517 -5.100 1.360 1.00 88.68 492 A 1 ATOM 3901 N NH2 . ARG A 0 492 . -5.391 -5.677 -0.610 1.00 88.68 492 A 1 ATOM 3902 C CZ . ARG A 0 492 . -4.413 -5.150 0.061 1.00 88.68 492 A 1 ATOM 3903 N N . ARG A 0 493 . 2.277 -5.844 -2.588 1.00 85.59 493 A 1 ATOM 3904 C CA . ARG A 0 493 . 3.042 -6.774 -3.450 1.00 85.59 493 A 1 ATOM 3905 C C . ARG A 0 493 . 3.442 -8.051 -2.716 1.00 85.59 493 A 1 ATOM 3906 C CB . ARG A 0 493 . 4.288 -6.097 -4.048 1.00 85.59 493 A 1 ATOM 3907 O O . ARG A 0 493 . 3.239 -9.144 -3.236 1.00 85.59 493 A 1 ATOM 3908 C CG . ARG A 0 493 . 3.909 -5.119 -5.165 1.00 85.59 493 A 1 ATOM 3909 C CD . ARG A 0 493 . 5.148 -4.569 -5.882 1.00 85.59 493 A 1 ATOM 3910 N NE . ARG A 0 493 . 4.734 -3.717 -7.003 1.00 85.59 493 A 1 ATOM 3911 N NH1 . ARG A 0 493 . 4.454 -5.318 -8.657 1.00 85.59 493 A 1 ATOM 3912 N NH2 . ARG A 0 493 . 3.861 -3.234 -9.021 1.00 85.59 493 A 1 ATOM 3913 C CZ . ARG A 0 493 . 4.374 -4.094 -8.210 1.00 85.59 493 A 1 ATOM 3914 N N . LYS A 0 494 . 3.913 -7.925 -1.473 1.00 83.66 494 A 1 ATOM 3915 C CA . LYS A 0 494 . 4.294 -9.067 -0.628 1.00 83.66 494 A 1 ATOM 3916 C C . LYS A 0 494 . 3.104 -9.966 -0.288 1.00 83.66 494 A 1 ATOM 3917 C CB . LYS A 0 494 . 4.996 -8.522 0.621 1.00 83.66 494 A 1 ATOM 3918 O O . LYS A 0 494 . 3.267 -11.178 -0.149 1.00 83.66 494 A 1 ATOM 3919 C CG . LYS A 0 494 . 5.670 -9.624 1.449 1.00 83.66 494 A 1 ATOM 3920 C CD . LYS A 0 494 . 6.497 -8.980 2.566 1.00 83.66 494 A 1 ATOM 3921 C CE . LYS A 0 494 . 7.242 -10.040 3.380 1.00 83.66 494 A 1 ATOM 3922 N NZ . LYS A 0 494 . 8.191 -9.398 4.323 1.00 83.66 494 A 1 ATOM 3923 N N . MET A 0 495 . 1.908 -9.385 -0.203 1.00 85.46 495 A 1 ATOM 3924 C CA . MET A 0 495 . 0.659 -10.103 0.055 1.00 85.46 495 A 1 ATOM 3925 C C . MET A 0 495 . 0.071 -10.788 -1.196 1.00 85.46 495 A 1 ATOM 3926 C CB . MET A 0 495 . -0.370 -9.164 0.698 1.00 85.46 495 A 1 ATOM 3927 O O . MET A 0 495 . -0.876 -11.560 -1.061 1.00 85.46 495 A 1 ATOM 3928 C CG . MET A 0 495 . 0.078 -8.526 2.014 1.00 85.46 495 A 1 ATOM 3929 S SD . MET A 0 495 . -1.226 -7.485 2.729 1.00 85.46 495 A 1 ATOM 3930 C CE . MET A 0 495 . -0.290 -5.999 3.169 1.00 85.46 495 A 1 ATOM 3931 N N . ARG A 0 496 . 0.640 -10.608 -2.402 1.00 85.52 496 A 1 ATOM 3932 C CA . ARG A 0 496 . 0.169 -11.312 -3.617 1.00 85.52 496 A 1 ATOM 3933 C C . ARG A 0 496 . 0.224 -12.829 -3.490 1.00 85.52 496 A 1 ATOM 3934 C CB . ARG A 0 496 . 0.961 -10.880 -4.857 1.00 85.52 496 A 1 ATOM 3935 O O . ARG A 0 496 . -0.670 -13.520 -3.968 1.00 85.52 496 A 1 ATOM 3936 C CG . ARG A 0 496 . 0.522 -9.505 -5.370 1.00 85.52 496 A 1 ATOM 3937 C CD . ARG A 0 496 . 1.294 -9.162 -6.648 1.00 85.52 496 A 1 ATOM 3938 N NE . ARG A 0 496 . 0.713 -7.996 -7.338 1.00 85.52 496 A 1 ATOM 3939 N NH1 . ARG A 0 496 . 2.177 -7.959 -9.108 1.00 85.52 496 A 1 ATOM 3940 N NH2 . ARG A 0 496 . 0.482 -6.506 -9.032 1.00 85.52 496 A 1 ATOM 3941 C CZ . ARG A 0 496 . 1.129 -7.492 -8.487 1.00 85.52 496 A 1 ATOM 3942 N N . ARG A 0 497 . 1.213 -13.351 -2.759 1.00 82.64 497 A 1 ATOM 3943 C CA . ARG A 0 497 . 1.313 -14.784 -2.433 1.00 82.64 497 A 1 ATOM 3944 C C . ARG A 0 497 . 0.118 -15.311 -1.623 1.00 82.64 497 A 1 ATOM 3945 C CB . ARG A 0 497 . 2.651 -15.043 -1.725 1.00 82.64 497 A 1 ATOM 3946 O O . ARG A 0 497 . -0.139 -16.508 -1.618 1.00 82.64 497 A 1 ATOM 3947 C CG . ARG A 0 497 . 2.582 -14.604 -0.261 1.00 82.64 497 A 1 ATOM 3948 C CD . ARG A 0 497 . 3.928 -14.621 0.439 1.00 82.64 497 A 1 ATOM 3949 N NE . ARG A 0 497 . 3.714 -14.279 1.850 1.00 82.64 497 A 1 ATOM 3950 N NH1 . ARG A 0 497 . 5.824 -14.702 2.637 1.00 82.64 497 A 1 ATOM 3951 N NH2 . ARG A 0 497 . 4.158 -13.989 4.005 1.00 82.64 497 A 1 ATOM 3952 C CZ . ARG A 0 497 . 4.584 -14.327 2.825 1.00 82.64 497 A 1 ATOM 3953 N N . GLU A 0 498 . -0.582 -14.421 -0.923 1.00 84.04 498 A 1 ATOM 3954 C CA . GLU A 0 498 . -1.784 -14.690 -0.122 1.00 84.04 498 A 1 ATOM 3955 C C . GLU A 0 498 . -3.072 -14.345 -0.902 1.00 84.04 498 A 1 ATOM 3956 C CB . GLU A 0 498 . -1.663 -13.941 1.225 1.00 84.04 498 A 1 ATOM 3957 O O . GLU A 0 498 . -4.171 -14.476 -0.370 1.00 84.04 498 A 1 ATOM 3958 C CG . GLU A 0 498 . -0.578 -14.555 2.136 1.00 84.04 498 A 1 ATOM 3959 C CD . GLU A 0 498 . 0.020 -13.580 3.166 1.00 84.04 498 A 1 ATOM 3960 O OE1 . GLU A 0 498 . 1.265 -13.667 3.392 1.00 84.04 498 A 1 ATOM 3961 O OE2 . GLU A 0 498 . -0.748 -12.777 3.731 1.00 84.04 498 A 1 ATOM 3962 N N . GLY A 0 499 . -2.947 -13.945 -2.175 1.00 81.98 499 A 1 ATOM 3963 C CA . GLY A 0 499 . -4.059 -13.611 -3.067 1.00 81.98 499 A 1 ATOM 3964 C C . GLY A 0 499 . -4.547 -12.164 -2.973 1.00 81.98 499 A 1 ATOM 3965 O O . GLY A 0 499 . -5.570 -11.841 -3.571 1.00 81.98 499 A 1 ATOM 3966 N N . ALA A 0 500 . -3.851 -11.292 -2.237 1.00 84.13 500 A 1 ATOM 3967 C CA . ALA A 0 500 . -4.204 -9.878 -2.162 1.00 84.13 500 A 1 ATOM 3968 C C . ALA A 0 500 . -3.668 -9.095 -3.371 1.00 84.13 500 A 1 ATOM 3969 C CB . ALA A 0 500 . -3.685 -9.296 -0.846 1.00 84.13 500 A 1 ATOM 3970 O O . ALA A 0 500 . -2.574 -9.367 -3.864 1.00 84.13 500 A 1 ATOM 3971 N N . ASP A 0 501 . -4.412 -8.076 -3.795 1.00 86.61 501 A 1 ATOM 3972 C CA . ASP A 0 501 . -3.988 -7.126 -4.828 1.00 86.61 501 A 1 ATOM 3973 C C . ASP A 0 501 . -4.116 -5.676 -4.331 1.00 86.61 501 A 1 ATOM 3974 C CB . ASP A 0 501 . -4.780 -7.390 -6.124 1.00 86.61 501 A 1 ATOM 3975 O O . ASP A 0 501 . -4.523 -5.435 -3.188 1.00 86.61 501 A 1 ATOM 3976 C CG . ASP A 0 501 . -4.061 -6.894 -7.389 1.00 86.61 501 A 1 ATOM 3977 O OD1 . ASP A 0 501 . -2.918 -6.376 -7.273 1.00 86.61 501 A 1 ATOM 3978 O OD2 . ASP A 0 501 . -4.647 -7.060 -8.476 1.00 86.61 501 A 1 ATOM 3979 N N . LEU A 0 502 . -3.739 -4.701 -5.155 1.00 92.55 502 A 1 ATOM 3980 C CA . LEU A 0 502 . -3.938 -3.282 -4.863 1.00 92.55 502 A 1 ATOM 3981 C C . LEU A 0 502 . -5.430 -2.969 -4.686 1.00 92.55 502 A 1 ATOM 3982 C CB . LEU A 0 502 . -3.323 -2.427 -5.985 1.00 92.55 502 A 1 ATOM 3983 O O . LEU A 0 502 . -6.257 -3.276 -5.545 1.00 92.55 502 A 1 ATOM 3984 C CG . LEU A 0 502 . -1.787 -2.487 -6.057 1.00 92.55 502 A 1 ATOM 3985 C CD1 . LEU A 0 502 . -1.295 -1.750 -7.299 1.00 92.55 502 A 1 ATOM 3986 C CD2 . LEU A 0 502 . -1.134 -1.836 -4.836 1.00 92.55 502 A 1 ATOM 3987 N N . LEU A 0 503 . -5.769 -2.336 -3.564 1.00 95.08 503 A 1 ATOM 3988 C CA . LEU A 0 503 . -7.116 -1.833 -3.317 1.00 95.08 503 A 1 ATOM 3989 C C . LEU A 0 503 . -7.365 -0.583 -4.151 1.00 95.08 503 A 1 ATOM 3990 C CB . LEU A 0 503 . -7.315 -1.526 -1.826 1.00 95.08 503 A 1 ATOM 3991 O O . LEU A 0 503 . -6.436 0.166 -4.457 1.00 95.08 503 A 1 ATOM 3992 C CG . LEU A 0 503 . -7.143 -2.740 -0.905 1.00 95.08 503 A 1 ATOM 3993 C CD1 . LEU A 0 503 . -7.355 -2.301 0.538 1.00 95.08 503 A 1 ATOM 3994 C CD2 . LEU A 0 503 . -8.125 -3.868 -1.232 1.00 95.08 503 A 1 ATOM 3995 N N . THR A 0 504 . -8.631 -0.327 -4.468 1.00 97.12 504 A 1 ATOM 3996 C CA . THR A 0 504 . -9.029 0.948 -5.068 1.00 97.12 504 A 1 ATOM 3997 C C . THR A 0 504 . -9.060 2.003 -3.966 1.00 97.12 504 A 1 ATOM 3998 C CB . THR A 0 504 . -10.389 0.818 -5.759 1.00 97.12 504 A 1 ATOM 3999 O O . THR A 0 504 . -9.930 1.945 -3.100 1.00 97.12 504 A 1 ATOM 4000 C CG2 . THR A 0 504 . -10.773 2.091 -6.502 1.00 97.12 504 A 1 ATOM 4001 O OG1 . THR A 0 504 . -10.335 -0.202 -6.727 1.00 97.12 504 A 1 ATOM 4002 N N . ILE A 0 505 . -8.126 2.953 -3.982 1.00 97.96 505 A 1 ATOM 4003 C CA . ILE A 0 505 . -7.952 3.956 -2.918 1.00 97.96 505 A 1 ATOM 4004 C C . ILE A 0 505 . -8.151 5.378 -3.445 1.00 97.96 505 A 1 ATOM 4005 C CB . ILE A 0 505 . -6.591 3.794 -2.201 1.00 97.96 505 A 1 ATOM 4006 O O . ILE A 0 505 . -8.028 5.637 -4.643 1.00 97.96 505 A 1 ATOM 4007 C CG1 . ILE A 0 505 . -5.403 3.950 -3.175 1.00 97.96 505 A 1 ATOM 4008 C CG2 . ILE A 0 505 . -6.546 2.448 -1.456 1.00 97.96 505 A 1 ATOM 4009 C CD1 . ILE A 0 505 . -4.034 4.018 -2.489 1.00 97.96 505 A 1 ATOM 4010 N N . GLY A 0 506 . -8.465 6.299 -2.539 1.00 97.72 506 A 1 ATOM 4011 C CA . GLY A 0 506 . -8.610 7.722 -2.820 1.00 97.72 506 A 1 ATOM 4012 C C . GLY A 0 506 . -8.826 8.530 -1.542 1.00 97.72 506 A 1 ATOM 4013 O O . GLY A 0 506 . -8.933 7.982 -0.443 1.00 97.72 506 A 1 ATOM 4014 N N . TYR A 0 507 . -8.898 9.850 -1.673 1.00 97.65 507 A 1 ATOM 4015 C CA . TYR A 0 507 . -9.131 10.742 -0.537 1.00 97.65 507 A 1 ATOM 4016 C C . TYR A 0 507 . -10.071 11.891 -0.896 1.00 97.65 507 A 1 ATOM 4017 C CB . TYR A 0 507 . -7.796 11.248 0.037 1.00 97.65 507 A 1 ATOM 4018 O O . TYR A 0 507 . -10.233 12.257 -2.062 1.00 97.65 507 A 1 ATOM 4019 C CG . TYR A 0 507 . -6.953 12.040 -0.941 1.00 97.65 507 A 1 ATOM 4020 C CD1 . TYR A 0 507 . -5.873 11.419 -1.597 1.00 97.65 507 A 1 ATOM 4021 C CD2 . TYR A 0 507 . -7.257 13.390 -1.204 1.00 97.65 507 A 1 ATOM 4022 C CE1 . TYR A 0 507 . -5.096 12.142 -2.520 1.00 97.65 507 A 1 ATOM 4023 C CE2 . TYR A 0 507 . -6.506 14.106 -2.152 1.00 97.65 507 A 1 ATOM 4024 O OH . TYR A 0 507 . -4.674 14.175 -3.696 1.00 97.65 507 A 1 ATOM 4025 C CZ . TYR A 0 507 . -5.423 13.481 -2.808 1.00 97.65 507 A 1 ATOM 4026 N N . ALA A 0 508 . -10.679 12.484 0.128 1.00 97.48 508 A 1 ATOM 4027 C CA . ALA A 0 508 . -11.486 13.695 0.014 1.00 97.48 508 A 1 ATOM 4028 C C . ALA A 0 508 . -11.012 14.752 1.015 1.00 97.48 508 A 1 ATOM 4029 C CB . ALA A 0 508 . -12.959 13.328 0.205 1.00 97.48 508 A 1 ATOM 4030 O O . ALA A 0 508 . -10.607 14.413 2.124 1.00 97.48 508 A 1 ATOM 4031 N N . ILE A 0 509 . -11.085 16.023 0.625 1.00 96.43 509 A 1 ATOM 4032 C CA . ILE A 0 509 . -10.668 17.171 1.432 1.00 96.43 509 A 1 ATOM 4033 C C . ILE A 0 509 . -11.899 18.025 1.740 1.00 96.43 509 A 1 ATOM 4034 C CB . ILE A 0 509 . -9.555 17.987 0.733 1.00 96.43 509 A 1 ATOM 4035 O O . ILE A 0 509 . -12.642 18.405 0.830 1.00 96.43 509 A 1 ATOM 4036 C CG1 . ILE A 0 509 . -8.413 17.061 0.244 1.00 96.43 509 A 1 ATOM 4037 C CG2 . ILE A 0 509 . -9.038 19.079 1.688 1.00 96.43 509 A 1 ATOM 4038 C CD1 . ILE A 0 509 . -7.192 17.772 -0.350 1.00 96.43 509 A 1 ATOM 4039 N N . TYR A 0 510 . -12.114 18.340 3.014 1.00 96.16 510 A 1 ATOM 4040 C CA . TYR A 0 510 . -13.224 19.164 3.499 1.00 96.16 510 A 1 ATOM 4041 C C . TYR A 0 510 . -12.693 20.400 4.213 1.00 96.16 510 A 1 ATOM 4042 C CB . TYR A 0 510 . -14.117 18.350 4.442 1.00 96.16 510 A 1 ATOM 4043 O O . TYR A 0 510 . -11.728 20.302 4.962 1.00 96.16 510 A 1 ATOM 4044 C CG . TYR A 0 510 . -14.878 17.241 3.748 1.00 96.16 510 A 1 ATOM 4045 C CD1 . TYR A 0 510 . -16.210 17.447 3.337 1.00 96.16 510 A 1 ATOM 4046 C CD2 . TYR A 0 510 . -14.249 16.006 3.505 1.00 96.16 510 A 1 ATOM 4047 C CE1 . TYR A 0 510 . -16.912 16.415 2.685 1.00 96.16 510 A 1 ATOM 4048 C CE2 . TYR A 0 510 . -14.946 14.975 2.852 1.00 96.16 510 A 1 ATOM 4049 O OH . TYR A 0 510 . -16.955 14.175 1.821 1.00 96.16 510 A 1 ATOM 4050 C CZ . TYR A 0 510 . -16.279 15.181 2.437 1.00 96.16 510 A 1 ATOM 4051 N N . LYS A 0 511 . -13.334 21.556 4.015 1.00 94.40 511 A 1 ATOM 4052 C CA . LYS A 0 511 . -13.032 22.768 4.786 1.00 94.40 511 A 1 ATOM 4053 C C . LYS A 0 511 . -13.655 22.656 6.174 1.00 94.40 511 A 1 ATOM 4054 C CB . LYS A 0 511 . -13.495 24.013 4.015 1.00 94.40 511 A 1 ATOM 4055 O O . LYS A 0 511 . -14.819 22.278 6.300 1.00 94.40 511 A 1 ATOM 4056 C CG . LYS A 0 511 . -12.981 25.327 4.631 1.00 94.40 511 A 1 ATOM 4057 C CD . LYS A 0 511 . -13.162 26.501 3.652 1.00 94.40 511 A 1 ATOM 4058 C CE . LYS A 0 511 . -12.487 27.775 4.186 1.00 94.40 511 A 1 ATOM 4059 N NZ . LYS A 0 511 . -12.268 28.794 3.121 1.00 94.40 511 A 1 ATOM 4060 N N . LEU A 0 512 . -12.876 22.969 7.200 1.00 92.14 512 A 1 ATOM 4061 C CA . LEU A 0 512 . -13.309 22.915 8.589 1.00 92.14 512 A 1 ATOM 4062 C C . LEU A 0 512 . -13.782 24.295 9.065 1.00 92.14 512 A 1 ATOM 4063 C CB . LEU A 0 512 . -12.166 22.399 9.476 1.00 92.14 512 A 1 ATOM 4064 O O . LEU A 0 512 . -13.128 25.298 8.770 1.00 92.14 512 A 1 ATOM 4065 C CG . LEU A 0 512 . -11.772 20.938 9.213 1.00 92.14 512 A 1 ATOM 4066 C CD1 . LEU A 0 512 . -10.594 20.569 10.113 1.00 92.14 512 A 1 ATOM 4067 C CD2 . LEU A 0 512 . -12.932 19.993 9.512 1.00 92.14 512 A 1 ATOM 4068 N N . PRO A 0 513 . -14.870 24.364 9.851 1.00 88.95 513 A 1 ATOM 4069 C CA . PRO A 0 513 . -15.175 25.540 10.658 1.00 88.95 513 A 1 ATOM 4070 C C . PRO A 0 513 . -14.033 25.827 11.644 1.00 88.95 513 A 1 ATOM 4071 C CB . PRO A 0 513 . -16.480 25.211 11.396 1.00 88.95 513 A 1 ATOM 4072 O O . PRO A 0 513 . -13.462 24.894 12.209 1.00 88.95 513 A 1 ATOM 4073 C CG . PRO A 0 513 . -17.088 24.052 10.604 1.00 88.95 513 A 1 ATOM 4074 C CD . PRO A 0 513 . -15.870 23.327 10.045 1.00 88.95 513 A 1 ATOM 4075 N N . GLU A 0 514 . -13.730 27.102 11.913 1.00 78.89 514 A 1 ATOM 4076 C CA . GLU A 0 514 . -12.616 27.497 12.799 1.00 78.89 514 A 1 ATOM 4077 C C . GLU A 0 514 . -12.674 26.832 14.182 1.00 78.89 514 A 1 ATOM 4078 C CB . GLU A 0 514 . -12.616 29.018 13.002 1.00 78.89 514 A 1 ATOM 4079 O O . GLU A 0 514 . -11.641 26.439 14.721 1.00 78.89 514 A 1 ATOM 4080 C CG . GLU A 0 514 . -12.097 29.782 11.777 1.00 78.89 514 A 1 ATOM 4081 C CD . GLU A 0 514 . -12.041 31.301 12.012 1.00 78.89 514 A 1 ATOM 4082 O OE1 . GLU A 0 514 . -11.443 31.981 11.153 1.00 78.89 514 A 1 ATOM 4083 O OE2 . GLU A 0 514 . -12.629 31.767 13.016 1.00 78.89 514 A 1 ATOM 4084 N N . GLN A 0 515 . -13.883 26.650 14.721 1.00 77.71 515 A 1 ATOM 4085 C CA . GLN A 0 515 . -14.130 26.092 16.053 1.00 77.71 515 A 1 ATOM 4086 C C . GLN A 0 515 . -14.239 24.558 16.082 1.00 77.71 515 A 1 ATOM 4087 C CB . GLN A 0 515 . -15.397 26.736 16.640 1.00 77.71 515 A 1 ATOM 4088 O O . GLN A 0 515 . -14.436 23.991 17.153 1.00 77.71 515 A 1 ATOM 4089 C CG . GLN A 0 515 . -15.252 28.254 16.824 1.00 77.71 515 A 1 ATOM 4090 C CD . GLN A 0 515 . -16.497 28.905 17.417 1.00 77.71 515 A 1 ATOM 4091 N NE2 . GLN A 0 515 . -16.447 30.189 17.693 1.00 77.71 515 A 1 ATOM 4092 O OE1 . GLN A 0 515 . -17.536 28.302 17.627 1.00 77.71 515 A 1 ATOM 4093 N N . GLN A 0 516 . -14.130 23.866 14.941 1.00 81.30 516 A 1 ATOM 4094 C CA . GLN A 0 516 . -14.273 22.410 14.917 1.00 81.30 516 A 1 ATOM 4095 C C . GLN A 0 516 . -13.095 21.737 15.640 1.00 81.30 516 A 1 ATOM 4096 C CB . GLN A 0 516 . -14.445 21.912 13.475 1.00 81.30 516 A 1 ATOM 4097 O O . GLN A 0 516 . -11.926 21.922 15.270 1.00 81.30 516 A 1 ATOM 4098 C CG . GLN A 0 516 . -14.746 20.405 13.382 1.00 81.30 516 A 1 ATOM 4099 C CD . GLN A 0 516 . -16.081 19.997 14.003 1.00 81.30 516 A 1 ATOM 4100 N NE2 . GLN A 0 516 . -16.139 18.889 14.709 1.00 81.30 516 A 1 ATOM 4101 O OE1 . GLN A 0 516 . -17.088 20.672 13.856 1.00 81.30 516 A 1 ATOM 4102 N N . GLN A 0 517 . -13.437 20.942 16.654 1.00 74.16 517 A 1 ATOM 4103 C CA . GLN A 0 517 . -12.539 20.104 17.448 1.00 74.16 517 A 1 ATOM 4104 C C . GLN A 0 517 . -13.090 18.672 17.510 1.00 74.16 517 A 1 ATOM 4105 C CB . GLN A 0 517 . -12.377 20.680 18.866 1.00 74.16 517 A 1 ATOM 4106 O O . GLN A 0 517 . -14.306 18.477 17.479 1.00 74.16 517 A 1 ATOM 4107 C CG . GLN A 0 517 . -11.653 22.036 18.888 1.00 74.16 517 A 1 ATOM 4108 C CD . GLN A 0 517 . -11.350 22.526 20.302 1.00 74.16 517 A 1 ATOM 4109 N NE2 . GLN A 0 517 . -10.550 23.559 20.450 1.00 74.16 517 A 1 ATOM 4110 O OE1 . GLN A 0 517 . -11.813 22.008 21.302 1.00 74.16 517 A 1 ATOM 4111 N N . GLY A 0 518 . -12.196 17.684 17.593 1.00 77.06 518 A 1 ATOM 4112 C CA . GLY A 0 518 . -12.551 16.261 17.595 1.00 77.06 518 A 1 ATOM 4113 C C . GLY A 0 518 . -13.070 15.739 16.252 1.00 77.06 518 A 1 ATOM 4114 O O . GLY A 0 518 . -13.222 16.490 15.287 1.00 77.06 518 A 1 ATOM 4115 N N . THR A 0 519 . -13.327 14.433 16.201 1.00 84.46 519 A 1 ATOM 4116 C CA . THR A 0 519 . -13.729 13.694 14.995 1.00 84.46 519 A 1 ATOM 4117 C C . THR A 0 519 . -14.999 14.249 14.349 1.00 84.46 519 A 1 ATOM 4118 C CB . THR A 0 519 . -13.923 12.201 15.313 1.00 84.46 519 A 1 ATOM 4119 O O . THR A 0 519 . -15.974 14.610 15.013 1.00 84.46 519 A 1 ATOM 4120 C CG2 . THR A 0 519 . -12.600 11.507 15.615 1.00 84.46 519 A 1 ATOM 4121 O OG1 . THR A 0 519 . -14.742 12.037 16.450 1.00 84.46 519 A 1 ATOM 4122 N N . LEU A 0 520 . -15.001 14.298 13.017 1.00 90.70 520 A 1 ATOM 4123 C CA . LEU A 0 520 . -16.170 14.661 12.220 1.00 90.70 520 A 1 ATOM 4124 C C . LEU A 0 520 . -17.144 13.483 12.166 1.00 90.70 520 A 1 ATOM 4125 C CB . LEU A 0 520 . -15.739 15.056 10.801 1.00 90.70 520 A 1 ATOM 4126 O O . LEU A 0 520 . -16.749 12.358 11.855 1.00 90.70 520 A 1 ATOM 4127 C CG . LEU A 0 520 . -14.695 16.179 10.725 1.00 90.70 520 A 1 ATOM 4128 C CD1 . LEU A 0 520 . -14.217 16.290 9.278 1.00 90.70 520 A 1 ATOM 4129 C CD2 . LEU A 0 520 . -15.266 17.515 11.190 1.00 90.70 520 A 1 ATOM 4130 N N . ASP A 0 521 . -18.421 13.750 12.422 1.00 88.91 521 A 1 ATOM 4131 C CA . ASP A 0 521 . -19.472 12.737 12.420 1.00 88.91 521 A 1 ATOM 4132 C C . ASP A 0 521 . -20.165 12.599 11.051 1.00 88.91 521 A 1 ATOM 4133 C CB . ASP A 0 521 . -20.454 13.003 13.582 1.00 88.91 521 A 1 ATOM 4134 O O . ASP A 0 521 . -19.941 13.355 10.100 1.00 88.91 521 A 1 ATOM 4135 C CG . ASP A 0 521 . -21.468 14.137 13.356 1.00 88.91 521 A 1 ATOM 4136 O OD1 . ASP A 0 521 . -21.390 14.836 12.320 1.00 88.91 521 A 1 ATOM 4137 O OD2 . ASP A 0 521 . -22.426 14.235 14.154 1.00 88.91 521 A 1 ATOM 4138 N N . MET A 0 522 . -21.077 11.631 10.950 1.00 90.87 522 A 1 ATOM 4139 C CA . MET A 0 522 . -21.887 11.421 9.748 1.00 90.87 522 A 1 ATOM 4140 C C . MET A 0 522 . -22.667 12.679 9.321 1.00 90.87 522 A 1 ATOM 4141 C CB . MET A 0 522 . -22.868 10.277 10.031 1.00 90.87 522 A 1 ATOM 4142 O O . MET A 0 522 . -22.835 12.929 8.122 1.00 90.87 522 A 1 ATOM 4143 C CG . MET A 0 522 . -23.640 9.856 8.776 1.00 90.87 522 A 1 ATOM 4144 S SD . MET A 0 522 . -24.939 8.633 9.071 1.00 90.87 522 A 1 ATOM 4145 C CE . MET A 0 522 . -26.127 9.595 10.042 1.00 90.87 522 A 1 ATOM 4146 N N . LYS A 0 523 . -23.166 13.481 10.276 1.00 92.01 523 A 1 ATOM 4147 C CA . LYS A 0 523 . -23.955 14.684 9.969 1.00 92.01 523 A 1 ATOM 4148 C C . LYS A 0 523 . -23.086 15.721 9.271 1.00 92.01 523 A 1 ATOM 4149 C CB . LYS A 0 523 . -24.575 15.291 11.236 1.00 92.01 523 A 1 ATOM 4150 O O . LYS A 0 523 . -23.545 16.298 8.285 1.00 92.01 523 A 1 ATOM 4151 C CG . LYS A 0 523 . -25.654 14.407 11.874 1.00 92.01 523 A 1 ATOM 4152 C CD . LYS A 0 523 . -26.157 15.074 13.161 1.00 92.01 523 A 1 ATOM 4153 C CE . LYS A 0 523 . -27.203 14.203 13.865 1.00 92.01 523 A 1 ATOM 4154 N NZ . LYS A 0 523 . -27.541 14.750 15.203 1.00 92.01 523 A 1 ATOM 4155 N N . PHE A 0 524 . -21.842 15.905 9.709 1.00 94.11 524 A 1 ATOM 4156 C CA . PHE A 0 524 . -20.899 16.800 9.048 1.00 94.11 524 A 1 ATOM 4157 C C . PHE A 0 524 . -20.770 16.460 7.559 1.00 94.11 524 A 1 ATOM 4158 C CB . PHE A 0 524 . -19.534 16.748 9.744 1.00 94.11 524 A 1 ATOM 4159 O O . PHE A 0 524 . -21.031 17.313 6.710 1.00 94.11 524 A 1 ATOM 4160 C CG . PHE A 0 524 . -18.524 17.650 9.069 1.00 94.11 524 A 1 ATOM 4161 C CD1 . PHE A 0 524 . -17.707 17.151 8.036 1.00 94.11 524 A 1 ATOM 4162 C CD2 . PHE A 0 524 . -18.438 19.005 9.435 1.00 94.11 524 A 1 ATOM 4163 C CE1 . PHE A 0 524 . -16.822 18.008 7.360 1.00 94.11 524 A 1 ATOM 4164 C CE2 . PHE A 0 524 . -17.543 19.858 8.767 1.00 94.11 524 A 1 ATOM 4165 C CZ . PHE A 0 524 . -16.736 19.362 7.728 1.00 94.11 524 A 1 ATOM 4166 N N . PHE A 0 525 . -20.462 15.206 7.223 1.00 95.38 525 A 1 ATOM 4167 C CA . PHE A 0 525 . -20.273 14.799 5.826 1.00 95.38 525 A 1 ATOM 4168 C C . PHE A 0 525 . -21.565 14.802 5.009 1.00 95.38 525 A 1 ATOM 4169 C CB . PHE A 0 525 . -19.630 13.414 5.776 1.00 95.38 525 A 1 ATOM 4170 O O . PHE A 0 525 . -21.511 14.898 3.782 1.00 95.38 525 A 1 ATOM 4171 C CG . PHE A 0 525 . -18.262 13.378 6.414 1.00 95.38 525 A 1 ATOM 4172 C CD1 . PHE A 0 525 . -17.185 14.055 5.815 1.00 95.38 525 A 1 ATOM 4173 C CD2 . PHE A 0 525 . -18.074 12.706 7.631 1.00 95.38 525 A 1 ATOM 4174 C CE1 . PHE A 0 525 . -15.914 14.020 6.413 1.00 95.38 525 A 1 ATOM 4175 C CE2 . PHE A 0 525 . -16.805 12.673 8.230 1.00 95.38 525 A 1 ATOM 4176 C CZ . PHE A 0 525 . -15.720 13.313 7.611 1.00 95.38 525 A 1 ATOM 4177 N N . LYS A 0 526 . -22.730 14.692 5.656 1.00 94.35 526 A 1 ATOM 4178 C CA . LYS A 0 526 . -24.036 14.796 4.996 1.00 94.35 526 A 1 ATOM 4179 C C . LYS A 0 526 . -24.339 16.223 4.535 1.00 94.35 526 A 1 ATOM 4180 C CB . LYS A 0 526 . -25.114 14.258 5.947 1.00 94.35 526 A 1 ATOM 4181 O O . LYS A 0 526 . -24.919 16.380 3.464 1.00 94.35 526 A 1 ATOM 4182 C CG . LYS A 0 526 . -26.499 14.218 5.287 1.00 94.35 526 A 1 ATOM 4183 C CD . LYS A 0 526 . -27.502 13.518 6.207 1.00 94.35 526 A 1 ATOM 4184 C CE . LYS A 0 526 . -28.877 13.469 5.536 1.00 94.35 526 A 1 ATOM 4185 N NZ . LYS A 0 526 . -29.838 12.674 6.339 1.00 94.35 526 A 1 ATOM 4186 N N . TYR A 0 527 . -23.960 17.228 5.324 1.00 94.31 527 A 1 ATOM 4187 C CA . TYR A 0 527 . -24.308 18.632 5.072 1.00 94.31 527 A 1 ATOM 4188 C C . TYR A 0 527 . -23.172 19.477 4.486 1.00 94.31 527 A 1 ATOM 4189 C CB . TYR A 0 527 . -24.871 19.253 6.357 1.00 94.31 527 A 1 ATOM 4190 O O . TYR A 0 527 . -23.436 20.578 4.012 1.00 94.31 527 A 1 ATOM 4191 C CG . TYR A 0 527 . -26.150 18.595 6.844 1.00 94.31 527 A 1 ATOM 4192 C CD1 . TYR A 0 527 . -27.310 18.634 6.045 1.00 94.31 527 A 1 ATOM 4193 C CD2 . TYR A 0 527 . -26.184 17.949 8.093 1.00 94.31 527 A 1 ATOM 4194 C CE1 . TYR A 0 527 . -28.493 18.008 6.484 1.00 94.31 527 A 1 ATOM 4195 C CE2 . TYR A 0 527 . -27.361 17.321 8.539 1.00 94.31 527 A 1 ATOM 4196 O OH . TYR A 0 527 . -29.655 16.740 8.157 1.00 94.31 527 A 1 ATOM 4197 C CZ . TYR A 0 527 . -28.517 17.350 7.731 1.00 94.31 527 A 1 ATOM 4198 N N . ASN A 0 528 . -21.936 18.974 4.468 1.00 94.98 528 A 1 ATOM 4199 C CA . ASN A 0 528 . -20.785 19.672 3.897 1.00 94.98 528 A 1 ATOM 4200 C C . ASN A 0 528 . -20.281 18.961 2.637 1.00 94.98 528 A 1 ATOM 4201 C CB . ASN A 0 528 . -19.688 19.834 4.959 1.00 94.98 528 A 1 ATOM 4202 O O . ASN A 0 528 . -20.154 17.736 2.603 1.00 94.98 528 A 1 ATOM 4203 C CG . ASN A 0 528 . -20.160 20.698 6.113 1.00 94.98 528 A 1 ATOM 4204 N ND2 . ASN A 0 528 . -20.664 20.105 7.166 1.00 94.98 528 A 1 ATOM 4205 O OD1 . ASN A 0 528 . -20.122 21.912 6.060 1.00 94.98 528 A 1 ATOM 4206 N N . ALA A 0 529 . -19.975 19.739 1.599 1.00 94.97 529 A 1 ATOM 4207 C CA . ALA A 0 529 . -19.360 19.239 0.375 1.00 94.97 529 A 1 ATOM 4208 C C . ALA A 0 529 . -17.828 19.220 0.497 1.00 94.97 529 A 1 ATOM 4209 C CB . ALA A 0 529 . -19.839 20.085 -0.810 1.00 94.97 529 A 1 ATOM 4210 O O . ALA A 0 529 . -17.237 20.069 1.166 1.00 94.97 529 A 1 ATOM 4211 N N . SER A 0 530 . -17.181 18.268 -0.178 1.00 96.21 530 A 1 ATOM 4212 C CA . SER A 0 530 . -15.722 18.256 -0.315 1.00 96.21 530 A 1 ATOM 4213 C C . SER A 0 530 . -15.265 19.431 -1.181 1.00 96.21 530 A 1 ATOM 4214 C CB . SER A 0 530 . -15.252 16.942 -0.945 1.00 96.21 530 A 1 ATOM 4215 O O . SER A 0 530 . -15.828 19.643 -2.257 1.00 96.21 530 A 1 ATOM 4216 O OG . SER A 0 530 . -15.857 16.776 -2.219 1.00 96.21 530 A 1 ATOM 4217 N N . VAL A 0 531 . -14.219 20.139 -0.757 1.00 95.38 531 A 1 ATOM 4218 C CA . VAL A 0 531 . -13.597 21.226 -1.534 1.00 95.38 531 A 1 ATOM 4219 C C . VAL A 0 531 . -12.625 20.701 -2.588 1.00 95.38 531 A 1 ATOM 4220 C CB . VAL A 0 531 . -12.881 22.238 -0.624 1.00 95.38 531 A 1 ATOM 4221 O O . VAL A 0 531 . -12.458 21.314 -3.635 1.00 95.38 531 A 1 ATOM 4222 C CG1 . VAL A 0 531 . -13.895 22.967 0.264 1.00 95.38 531 A 1 ATOM 4223 C CG2 . VAL A 0 531 . -11.804 21.609 0.273 1.00 95.38 531 A 1 ATOM 4224 N N . ALA A 0 532 . -12.018 19.545 -2.326 1.00 94.74 532 A 1 ATOM 4225 C CA . ALA A 0 532 . -11.116 18.858 -3.237 1.00 94.74 532 A 1 ATOM 4226 C C . ALA A 0 532 . -11.157 17.345 -2.983 1.00 94.74 532 A 1 ATOM 4227 C CB . ALA A 0 532 . -9.709 19.446 -3.081 1.00 94.74 532 A 1 ATOM 4228 O O . ALA A 0 532 . -11.702 16.872 -1.983 1.00 94.74 532 A 1 ATOM 4229 N N . ARG A 0 533 . -10.618 16.569 -3.918 1.00 95.43 533 A 1 ATOM 4230 C CA . ARG A 0 533 . -10.596 15.101 -3.881 1.00 95.43 533 A 1 ATOM 4231 C C . ARG A 0 533 . -9.443 14.583 -4.719 1.00 95.43 533 A 1 ATOM 4232 C CB . ARG A 0 533 . -11.938 14.519 -4.368 1.00 95.43 533 A 1 ATOM 4233 O O . ARG A 0 533 . -8.970 15.298 -5.598 1.00 95.43 533 A 1 ATOM 4234 C CG . ARG A 0 533 . -12.391 15.054 -5.739 1.00 95.43 533 A 1 ATOM 4235 C CD . ARG A 0 533 . -13.766 14.491 -6.115 1.00 95.43 533 A 1 ATOM 4236 N NE . ARG A 0 533 . -14.514 15.443 -6.958 1.00 95.43 533 A 1 ATOM 4237 N NH1 . ARG A 0 533 . -16.574 14.454 -6.784 1.00 95.43 533 A 1 ATOM 4238 N NH2 . ARG A 0 533 . -16.371 16.407 -7.852 1.00 95.43 533 A 1 ATOM 4239 C CZ . ARG A 0 533 . -15.812 15.431 -7.194 1.00 95.43 533 A 1 ATOM 4240 N N . SER A 0 534 . -9.028 13.345 -4.476 1.00 94.31 534 A 1 ATOM 4241 C CA . SER A 0 534 . -8.100 12.673 -5.380 1.00 94.31 534 A 1 ATOM 4242 C C . SER A 0 534 . -8.658 12.656 -6.816 1.00 94.31 534 A 1 ATOM 4243 C CB . SER A 0 534 . -7.775 11.260 -4.886 1.00 94.31 534 A 1 ATOM 4244 O O . SER A 0 534 . -9.884 12.607 -6.983 1.00 94.31 534 A 1 ATOM 4245 O OG . SER A 0 534 . -8.911 10.415 -4.813 1.00 94.31 534 A 1 ATOM 4246 N N . PRO A 0 535 . -7.800 12.680 -7.856 1.00 87.66 535 A 1 ATOM 4247 C CA . PRO A 0 535 . -8.249 12.724 -9.255 1.00 87.66 535 A 1 ATOM 4248 C C . PRO A 0 535 . -9.215 11.587 -9.612 1.00 87.66 535 A 1 ATOM 4249 C CB . PRO A 0 535 . -6.966 12.639 -10.091 1.00 87.66 535 A 1 ATOM 4250 O O . PRO A 0 535 . -10.187 11.774 -10.340 1.00 87.66 535 A 1 ATOM 4251 C CG . PRO A 0 535 . -5.897 13.229 -9.174 1.00 87.66 535 A 1 ATOM 4252 C CD . PRO A 0 535 . -6.345 12.782 -7.786 1.00 87.66 535 A 1 ATOM 4253 N N . ALA A 0 536 . -8.971 10.409 -9.041 1.00 89.91 536 A 1 ATOM 4254 C CA . ALA A 0 536 . -9.862 9.265 -9.094 1.00 89.91 536 A 1 ATOM 4255 C C . ALA A 0 536 . -9.713 8.413 -7.827 1.00 89.91 536 A 1 ATOM 4256 C CB . ALA A 0 536 . -9.546 8.459 -10.362 1.00 89.91 536 A 1 ATOM 4257 O O . ALA A 0 536 . -8.755 8.560 -7.063 1.00 89.91 536 A 1 ATOM 4258 N N . PHE A 0 537 . -10.665 7.502 -7.635 1.00 94.69 537 A 1 ATOM 4259 C CA . PHE A 0 537 . -10.447 6.297 -6.842 1.00 94.69 537 A 1 ATOM 4260 C C . PHE A 0 537 . -9.909 5.227 -7.788 1.00 94.69 537 A 1 ATOM 4261 C CB . PHE A 0 537 . -11.752 5.868 -6.164 1.00 94.69 537 A 1 ATOM 4262 O O . PHE A 0 537 . -10.596 4.854 -8.739 1.00 94.69 537 A 1 ATOM 4263 C CG . PHE A 0 537 . -11.953 6.500 -4.806 1.00 94.69 537 A 1 ATOM 4264 C CD1 . PHE A 0 537 . -11.730 5.750 -3.634 1.00 94.69 537 A 1 ATOM 4265 C CD2 . PHE A 0 537 . -12.334 7.850 -4.712 1.00 94.69 537 A 1 ATOM 4266 C CE1 . PHE A 0 537 . -11.905 6.349 -2.376 1.00 94.69 537 A 1 ATOM 4267 C CE2 . PHE A 0 537 . -12.495 8.451 -3.453 1.00 94.69 537 A 1 ATOM 4268 C CZ . PHE A 0 537 . -12.284 7.699 -2.286 1.00 94.69 537 A 1 ATOM 4269 N N . ILE A 0 538 . -8.677 4.775 -7.566 1.00 93.27 538 A 1 ATOM 4270 C CA . ILE A 0 538 . -7.972 3.889 -8.498 1.00 93.27 538 A 1 ATOM 4271 C C . ILE A 0 538 . -7.128 2.862 -7.743 1.00 93.27 538 A 1 ATOM 4272 C CB . ILE A 0 538 . -7.174 4.724 -9.530 1.00 93.27 538 A 1 ATOM 4273 O O . ILE A 0 538 . -6.679 3.099 -6.622 1.00 93.27 538 A 1 ATOM 4274 C CG1 . ILE A 0 538 . -6.687 3.844 -10.703 1.00 93.27 538 A 1 ATOM 4275 C CG2 . ILE A 0 538 . -6.036 5.513 -8.866 1.00 93.27 538 A 1 ATOM 4276 C CD1 . ILE A 0 538 . -6.100 4.634 -11.878 1.00 93.27 538 A 1 ATOM 4277 N N . ASN A 0 539 . -6.935 1.696 -8.350 1.00 92.24 539 A 1 ATOM 4278 C CA . ASN A 0 539 . -6.136 0.587 -7.834 1.00 92.24 539 A 1 ATOM 4279 C C . ASN A 0 539 . -4.632 0.771 -8.102 1.00 92.24 539 A 1 ATOM 4280 C CB . ASN A 0 539 . -6.707 -0.736 -8.370 1.00 92.24 539 A 1 ATOM 4281 O O . ASN A 0 539 . -3.980 -0.102 -8.671 1.00 92.24 539 A 1 ATOM 4282 C CG . ASN A 0 539 . -6.634 -0.862 -9.886 1.00 92.24 539 A 1 ATOM 4283 N ND2 . ASN A 0 539 . -6.498 -2.064 -10.390 1.00 92.24 539 A 1 ATOM 4284 O OD1 . ASN A 0 539 . -6.749 0.099 -10.636 1.00 92.24 539 A 1 ATOM 4285 N N . LEU A 0 540 . -4.090 1.920 -7.700 1.00 91.72 540 A 1 ATOM 4286 C CA . LEU A 0 540 . -2.653 2.200 -7.721 1.00 91.72 540 A 1 ATOM 4287 C C . LEU A 0 540 . -2.056 2.055 -6.325 1.00 91.72 540 A 1 ATOM 4288 C CB . LEU A 0 540 . -2.393 3.607 -8.280 1.00 91.72 540 A 1 ATOM 4289 O O . LEU A 0 540 . -2.759 2.172 -5.319 1.00 91.72 540 A 1 ATOM 4290 C CG . LEU A 0 540 . -2.736 3.772 -9.767 1.00 91.72 540 A 1 ATOM 4291 C CD1 . LEU A 0 540 . -2.478 5.220 -10.172 1.00 91.72 540 A 1 ATOM 4292 C CD2 . LEU A 0 540 . -1.909 2.851 -10.665 1.00 91.72 540 A 1 ATOM 4293 N N . ARG A 0 541 . -0.741 1.826 -6.254 1.00 94.03 541 A 1 ATOM 4294 C CA . ARG A 0 541 . -0.023 1.806 -4.975 1.00 94.03 541 A 1 ATOM 4295 C C . ARG A 0 541 . -0.103 3.153 -4.267 1.00 94.03 541 A 1 ATOM 4296 C CB . ARG A 0 541 . 1.434 1.400 -5.200 1.00 94.03 541 A 1 ATOM 4297 O O . ARG A 0 541 . -0.328 3.177 -3.062 1.00 94.03 541 A 1 ATOM 4298 C CG . ARG A 0 541 . 2.123 1.098 -3.862 1.00 94.03 541 A 1 ATOM 4299 C CD . ARG A 0 541 . 3.589 0.732 -4.075 1.00 94.03 541 A 1 ATOM 4300 N NE . ARG A 0 541 . 4.430 1.911 -4.350 1.00 94.03 541 A 1 ATOM 4301 N NH1 . ARG A 0 541 . 6.441 0.835 -4.140 1.00 94.03 541 A 1 ATOM 4302 N NH2 . ARG A 0 541 . 6.382 3.043 -4.258 1.00 94.03 541 A 1 ATOM 4303 C CZ . ARG A 0 541 . 5.743 1.925 -4.256 1.00 94.03 541 A 1 ATOM 4304 N N . GLU A 0 542 . 0.031 4.245 -5.010 1.00 93.92 542 A 1 ATOM 4305 C CA . GLU A 0 542 . -0.166 5.598 -4.508 1.00 93.92 542 A 1 ATOM 4306 C C . GLU A 0 542 . -1.068 6.408 -5.436 1.00 93.92 542 A 1 ATOM 4307 C CB . GLU A 0 542 . 1.183 6.284 -4.270 1.00 93.92 542 A 1 ATOM 4308 O O . GLU A 0 542 . -1.002 6.288 -6.659 1.00 93.92 542 A 1 ATOM 4309 C CG . GLU A 0 542 . 1.011 7.674 -3.632 1.00 93.92 542 A 1 ATOM 4310 C CD . GLU A 0 542 . 2.338 8.260 -3.172 1.00 93.92 542 A 1 ATOM 4311 O OE1 . GLU A 0 542 . 2.389 8.965 -2.136 1.00 93.92 542 A 1 ATOM 4312 O OE2 . GLU A 0 542 . 3.352 8.014 -3.837 1.00 93.92 542 A 1 ATOM 4313 N N . VAL A 0 543 . -1.921 7.237 -4.835 1.00 94.00 543 A 1 ATOM 4314 C CA . VAL A 0 543 . -2.717 8.244 -5.537 1.00 94.00 543 A 1 ATOM 4315 C C . VAL A 0 543 . -2.275 9.622 -5.070 1.00 94.00 543 A 1 ATOM 4316 C CB . VAL A 0 543 . -4.223 8.019 -5.326 1.00 94.00 543 A 1 ATOM 4317 O O . VAL A 0 543 . -2.430 9.963 -3.897 1.00 94.00 543 A 1 ATOM 4318 C CG1 . VAL A 0 543 . -5.050 9.074 -6.072 1.00 94.00 543 A 1 ATOM 4319 C CG2 . VAL A 0 543 . -4.632 6.644 -5.862 1.00 94.00 543 A 1 ATOM 4320 N N . CYS A 0 544 . -1.751 10.412 -6.002 1.00 92.01 544 A 1 ATOM 4321 C CA . CYS A 0 544 . -1.291 11.775 -5.774 1.00 92.01 544 A 1 ATOM 4322 C C . CYS A 0 544 . -2.246 12.792 -6.416 1.00 92.01 544 A 1 ATOM 4323 C CB . CYS A 0 544 . 0.144 11.894 -6.294 1.00 92.01 544 A 1 ATOM 4324 O O . CYS A 0 544 . -2.853 12.526 -7.454 1.00 92.01 544 A 1 ATOM 4325 S SG . CYS A 0 544 . 0.795 13.551 -5.958 1.00 92.01 544 A 1 ATOM 4326 N N . GLY A 0 545 . -2.388 13.964 -5.798 1.00 88.90 545 A 1 ATOM 4327 C CA . GLY A 0 545 . -3.095 15.097 -6.388 1.00 88.90 545 A 1 ATOM 4328 C C . GLY A 0 545 . -2.585 16.428 -5.845 1.00 88.90 545 A 1 ATOM 4329 O O . GLY A 0 545 . -2.370 16.564 -4.638 1.00 88.90 545 A 1 ATOM 4330 N N . ARG A 0 546 . -2.415 17.399 -6.749 1.00 87.16 546 A 1 ATOM 4331 C CA . ARG A 0 546 . -2.082 18.795 -6.444 1.00 87.16 546 A 1 ATOM 4332 C C . ARG A 0 546 . -3.364 19.620 -6.351 1.00 87.16 546 A 1 ATOM 4333 C CB . ARG A 0 546 . -1.095 19.337 -7.502 1.00 87.16 546 A 1 ATOM 4334 O O . ARG A 0 546 . -4.152 19.653 -7.293 1.00 87.16 546 A 1 ATOM 4335 C CG . ARG A 0 546 . -0.730 20.818 -7.277 1.00 87.16 546 A 1 ATOM 4336 C CD . ARG A 0 546 . 0.254 21.391 -8.311 1.00 87.16 546 A 1 ATOM 4337 N NE . ARG A 0 546 . 1.649 20.950 -8.100 1.00 87.16 546 A 1 ATOM 4338 N NH1 . ARG A 0 546 . 1.848 19.550 -9.897 1.00 87.16 546 A 1 ATOM 4339 N NH2 . ARG A 0 546 . 3.550 19.761 -8.504 1.00 87.16 546 A 1 ATOM 4340 C CZ . ARG A 0 546 . 2.342 20.101 -8.836 1.00 87.16 546 A 1 ATOM 4341 N N . HIS A 0 547 . -3.544 20.309 -5.229 1.00 87.62 547 A 1 ATOM 4342 C CA . HIS A 0 547 . -4.726 21.110 -4.918 1.00 87.62 547 A 1 ATOM 4343 C C . HIS A 0 547 . -4.322 22.543 -4.606 1.00 87.62 547 A 1 ATOM 4344 C CB . HIS A 0 547 . -5.486 20.500 -3.731 1.00 87.62 547 A 1 ATOM 4345 O O . HIS A 0 547 . -3.351 22.774 -3.888 1.00 87.62 547 A 1 ATOM 4346 C CG . HIS A 0 547 . -5.817 19.051 -3.947 1.00 87.62 547 A 1 ATOM 4347 C CD2 . HIS A 0 547 . -5.124 18.003 -3.424 1.00 87.62 547 A 1 ATOM 4348 N ND1 . HIS A 0 547 . -6.731 18.572 -4.885 1.00 87.62 547 A 1 ATOM 4349 C CE1 . HIS A 0 547 . -6.549 17.247 -4.923 1.00 87.62 547 A 1 ATOM 4350 N NE2 . HIS A 0 547 . -5.607 16.876 -4.042 1.00 87.62 547 A 1 ATOM 4351 N N . ARG A 0 548 . -5.104 23.498 -5.105 1.00 86.50 548 A 1 ATOM 4352 C CA . ARG A 0 548 . -4.990 24.916 -4.759 1.00 86.50 548 A 1 ATOM 4353 C C . ARG A 0 548 . -6.188 25.298 -3.908 1.00 86.50 548 A 1 ATOM 4354 C CB . ARG A 0 548 . -4.878 25.762 -6.031 1.00 86.50 548 A 1 ATOM 4355 O O . ARG A 0 548 . -7.323 25.220 -4.378 1.00 86.50 548 A 1 ATOM 4356 C CG . ARG A 0 548 . -3.519 25.526 -6.716 1.00 86.50 548 A 1 ATOM 4357 C CD . ARG A 0 548 . -3.320 26.400 -7.956 1.00 86.50 548 A 1 ATOM 4358 N NE . ARG A 0 548 . -3.490 27.817 -7.625 1.00 86.50 548 A 1 ATOM 4359 N NH1 . ARG A 0 548 . -2.736 28.810 -9.565 1.00 86.50 548 A 1 ATOM 4360 N NH2 . ARG A 0 548 . -3.911 29.945 -8.070 1.00 86.50 548 A 1 ATOM 4361 C CZ . ARG A 0 548 . -3.363 28.845 -8.427 1.00 86.50 548 A 1 ATOM 4362 N N . LEU A 0 549 . -5.938 25.642 -2.651 1.00 89.16 549 A 1 ATOM 4363 C CA . LEU A 0 549 . -6.968 25.855 -1.638 1.00 89.16 549 A 1 ATOM 4364 C C . LEU A 0 549 . -6.826 27.247 -1.028 1.00 89.16 549 A 1 ATOM 4365 C CB . LEU A 0 549 . -6.853 24.769 -0.551 1.00 89.16 549 A 1 ATOM 4366 O O . LEU A 0 549 . -5.714 27.739 -0.864 1.00 89.16 549 A 1 ATOM 4367 C CG . LEU A 0 549 . -7.030 23.317 -1.034 1.00 89.16 549 A 1 ATOM 4368 C CD1 . LEU A 0 549 . -6.814 22.359 0.138 1.00 89.16 549 A 1 ATOM 4369 C CD2 . LEU A 0 549 . -8.426 23.051 -1.602 1.00 89.16 549 A 1 ATOM 4370 N N . ASP A 0 550 . -7.943 27.862 -0.646 1.00 90.02 550 A 1 ATOM 4371 C CA . ASP A 0 550 . -7.905 29.105 0.129 1.00 90.02 550 A 1 ATOM 4372 C C . ASP A 0 550 . -7.204 28.867 1.476 1.00 90.02 550 A 1 ATOM 4373 C CB . ASP A 0 550 . -9.321 29.638 0.399 1.00 90.02 550 A 1 ATOM 4374 O O . ASP A 0 550 . -7.174 27.739 1.985 1.00 90.02 550 A 1 ATOM 4375 C CG . ASP A 0 550 . -10.225 29.747 -0.830 1.00 90.02 550 A 1 ATOM 4376 O OD1 . ASP A 0 550 . -9.740 30.092 -1.928 1.00 90.02 550 A 1 ATOM 4377 O OD2 . ASP A 0 550 . -11.425 29.434 -0.637 1.00 90.02 550 A 1 ATOM 4378 N N . THR A 0 551 . -6.720 29.925 2.117 1.00 86.91 551 A 1 ATOM 4379 C CA . THR A 0 551 . -6.219 29.815 3.490 1.00 86.91 551 A 1 ATOM 4380 C C . THR A 0 551 . -7.313 29.324 4.447 1.00 86.91 551 A 1 ATOM 4381 C CB . THR A 0 551 . -5.588 31.123 3.978 1.00 86.91 551 A 1 ATOM 4382 O O . THR A 0 551 . -8.507 29.628 4.305 1.00 86.91 551 A 1 ATOM 4383 C CG2 . THR A 0 551 . -4.362 31.493 3.149 1.00 86.91 551 A 1 ATOM 4384 O OG1 . THR A 0 551 . -6.496 32.193 3.863 1.00 86.91 551 A 1 ATOM 4385 N N . GLY A 0 552 . -6.923 28.486 5.408 1.00 88.61 552 A 1 ATOM 4386 C CA . GLY A 0 552 . -7.833 27.898 6.388 1.00 88.61 552 A 1 ATOM 4387 C C . GLY A 0 552 . -7.483 26.472 6.808 1.00 88.61 552 A 1 ATOM 4388 O O . GLY A 0 552 . -6.464 25.902 6.421 1.00 88.61 552 A 1 ATOM 4389 N N . ARG A 0 553 . -8.360 25.886 7.629 1.00 90.40 553 A 1 ATOM 4390 C CA . ARG A 0 553 . -8.232 24.516 8.145 1.00 90.40 553 A 1 ATOM 4391 C C . ARG A 0 553 . -9.029 23.541 7.286 1.00 90.40 553 A 1 ATOM 4392 C CB . ARG A 0 553 . -8.672 24.454 9.616 1.00 90.40 553 A 1 ATOM 4393 O O . ARG A 0 553 . -10.177 23.812 6.927 1.00 90.40 553 A 1 ATOM 4394 C CG . ARG A 0 553 . -7.740 25.242 10.553 1.00 90.40 553 A 1 ATOM 4395 C CD . ARG A 0 553 . -8.251 25.255 12.003 1.00 90.40 553 A 1 ATOM 4396 N NE . ARG A 0 553 . -8.249 23.908 12.613 1.00 90.40 553 A 1 ATOM 4397 N NH1 . ARG A 0 553 . -10.045 24.133 14.074 1.00 90.40 553 A 1 ATOM 4398 N NH2 . ARG A 0 553 . -9.041 22.191 13.893 1.00 90.40 553 A 1 ATOM 4399 C CZ . ARG A 0 553 . -9.099 23.435 13.514 1.00 90.40 553 A 1 ATOM 4400 N N . TYR A 0 554 . -8.447 22.381 7.020 1.00 92.79 554 A 1 ATOM 4401 C CA . TYR A 0 554 . -9.038 21.326 6.209 1.00 92.79 554 A 1 ATOM 4402 C C . TYR A 0 554 . -8.885 19.963 6.882 1.00 92.79 554 A 1 ATOM 4403 C CB . TYR A 0 554 . -8.401 21.325 4.813 1.00 92.79 554 A 1 ATOM 4404 O O . TYR A 0 554 . -7.956 19.755 7.655 1.00 92.79 554 A 1 ATOM 4405 C CG . TYR A 0 554 . -8.589 22.619 4.048 1.00 92.79 554 A 1 ATOM 4406 C CD1 . TYR A 0 554 . -9.745 22.801 3.267 1.00 92.79 554 A 1 ATOM 4407 C CD2 . TYR A 0 554 . -7.638 23.653 4.151 1.00 92.79 554 A 1 ATOM 4408 C CE1 . TYR A 0 554 . -9.963 24.028 2.613 1.00 92.79 554 A 1 ATOM 4409 C CE2 . TYR A 0 554 . -7.846 24.874 3.480 1.00 92.79 554 A 1 ATOM 4410 O OH . TYR A 0 554 . -9.272 26.234 2.086 1.00 92.79 554 A 1 ATOM 4411 C CZ . TYR A 0 554 . -9.017 25.063 2.718 1.00 92.79 554 A 1 ATOM 4412 N N . ALA A 0 555 . -9.783 19.032 6.568 1.00 93.76 555 A 1 ATOM 4413 C CA . ALA A 0 555 . -9.670 17.621 6.921 1.00 93.76 555 A 1 ATOM 4414 C C . ALA A 0 555 . -9.495 16.776 5.656 1.00 93.76 555 A 1 ATOM 4415 C CB . ALA A 0 555 . -10.893 17.183 7.731 1.00 93.76 555 A 1 ATOM 4416 O O . ALA A 0 555 . -10.310 16.868 4.734 1.00 93.76 555 A 1 ATOM 4417 N N . ILE A 0 556 . -8.454 15.948 5.630 1.00 95.77 556 A 1 ATOM 4418 C CA . ILE A 0 556 . -8.188 14.946 4.600 1.00 95.77 556 A 1 ATOM 4419 C C . ILE A 0 556 . -8.697 13.598 5.110 1.00 95.77 556 A 1 ATOM 4420 C CB . ILE A 0 556 . -6.684 14.885 4.244 1.00 95.77 556 A 1 ATOM 4421 O O . ILE A 0 556 . -8.300 13.141 6.180 1.00 95.77 556 A 1 ATOM 4422 C CG1 . ILE A 0 556 . -6.152 16.260 3.774 1.00 95.77 556 A 1 ATOM 4423 C CG2 . ILE A 0 556 . -6.459 13.822 3.147 1.00 95.77 556 A 1 ATOM 4424 C CD1 . ILE A 0 556 . -4.623 16.319 3.670 1.00 95.77 556 A 1 ATOM 4425 N N . ILE A 0 557 . -9.569 12.965 4.328 1.00 96.77 557 A 1 ATOM 4426 C CA . ILE A 0 557 . -10.190 11.677 4.645 1.00 96.77 557 A 1 ATOM 4427 C C . ILE A 0 557 . -9.689 10.625 3.644 1.00 96.77 557 A 1 ATOM 4428 C CB . ILE A 0 557 . -11.733 11.790 4.648 1.00 96.77 557 A 1 ATOM 4429 O O . ILE A 0 557 . -10.254 10.524 2.546 1.00 96.77 557 A 1 ATOM 4430 C CG1 . ILE A 0 557 . -12.284 13.053 5.348 1.00 96.77 557 A 1 ATOM 4431 C CG2 . ILE A 0 557 . -12.330 10.513 5.267 1.00 96.77 557 A 1 ATOM 4432 C CD1 . ILE A 0 557 . -11.946 13.187 6.835 1.00 96.77 557 A 1 ATOM 4433 N N . PRO A 0 558 . -8.613 9.878 3.954 1.00 97.68 558 A 1 ATOM 4434 C CA . PRO A 0 558 . -8.171 8.747 3.146 1.00 97.68 558 A 1 ATOM 4435 C C . PRO A 0 558 . -9.114 7.550 3.301 1.00 97.68 558 A 1 ATOM 4436 C CB . PRO A 0 558 . -6.756 8.435 3.632 1.00 97.68 558 A 1 ATOM 4437 O O . PRO A 0 558 . -9.491 7.164 4.407 1.00 97.68 558 A 1 ATOM 4438 C CG . PRO A 0 558 . -6.775 8.864 5.093 1.00 97.68 558 A 1 ATOM 4439 C CD . PRO A 0 558 . -7.690 10.085 5.067 1.00 97.68 558 A 1 ATOM 4440 N N . SER A 0 559 . -9.481 6.925 2.185 1.00 98.06 559 A 1 ATOM 4441 C CA . SER A 0 559 . -10.402 5.786 2.181 1.00 98.06 559 A 1 ATOM 4442 C C . SER A 0 559 . -10.119 4.812 1.042 1.00 98.06 559 A 1 ATOM 4443 C CB . SER A 0 559 . -11.855 6.274 2.132 1.00 98.06 559 A 1 ATOM 4444 O O . SER A 0 559 . -9.641 5.185 -0.032 1.00 98.06 559 A 1 ATOM 4445 O OG . SER A 0 559 . -12.087 7.053 0.974 1.00 98.06 559 A 1 ATOM 4446 N N . THR A 0 560 . -10.483 3.556 1.258 1.00 98.11 560 A 1 ATOM 4447 C CA . THR A 0 560 . -10.731 2.602 0.177 1.00 98.11 560 A 1 ATOM 4448 C C . THR A 0 560 . -12.053 2.928 -0.514 1.00 98.11 560 A 1 ATOM 4449 C CB . THR A 0 560 . -10.764 1.173 0.729 1.00 98.11 560 A 1 ATOM 4450 O O . THR A 0 560 . -12.898 3.651 0.018 1.00 98.11 560 A 1 ATOM 4451 C CG2 . THR A 0 560 . -9.392 0.764 1.261 1.00 98.11 560 A 1 ATOM 4452 O OG1 . THR A 0 560 . -11.688 1.098 1.792 1.00 98.11 560 A 1 ATOM 4453 N N . PHE A 0 561 . -12.270 2.402 -1.717 1.00 97.77 561 A 1 ATOM 4454 C CA . PHE A 0 561 . -13.534 2.601 -2.416 1.00 97.77 561 A 1 ATOM 4455 C C . PHE A 0 561 . -14.673 1.866 -1.703 1.00 97.77 561 A 1 ATOM 4456 C CB . PHE A 0 561 . -13.415 2.178 -3.881 1.00 97.77 561 A 1 ATOM 4457 O O . PHE A 0 561 . -15.710 2.472 -1.429 1.00 97.77 561 A 1 ATOM 4458 C CG . PHE A 0 561 . -14.647 2.538 -4.688 1.00 97.77 561 A 1 ATOM 4459 C CD1 . PHE A 0 561 . -15.656 1.585 -4.911 1.00 97.77 561 A 1 ATOM 4460 C CD2 . PHE A 0 561 . -14.806 3.845 -5.181 1.00 97.77 561 A 1 ATOM 4461 C CE1 . PHE A 0 561 . -16.811 1.931 -5.635 1.00 97.77 561 A 1 ATOM 4462 C CE2 . PHE A 0 561 . -15.955 4.191 -5.913 1.00 97.77 561 A 1 ATOM 4463 C CZ . PHE A 0 561 . -16.958 3.233 -6.143 1.00 97.77 561 A 1 ATOM 4464 N N . GLN A 0 562 . -14.466 0.586 -1.376 1.00 97.63 562 A 1 ATOM 4465 C CA . GLN A 0 562 . -15.434 -0.244 -0.660 1.00 97.63 562 A 1 ATOM 4466 C C . GLN A 0 562 . -15.174 -0.217 0.854 1.00 97.63 562 A 1 ATOM 4467 C CB . GLN A 0 562 . -15.383 -1.693 -1.173 1.00 97.63 562 A 1 ATOM 4468 O O . GLN A 0 562 . -14.018 -0.159 1.278 1.00 97.63 562 A 1 ATOM 4469 C CG . GLN A 0 562 . -15.793 -1.856 -2.644 1.00 97.63 562 A 1 ATOM 4470 C CD . GLN A 0 562 . -17.248 -1.489 -2.923 1.00 97.63 562 A 1 ATOM 4471 N NE2 . GLN A 0 562 . -17.606 -1.244 -4.164 1.00 97.63 562 A 1 ATOM 4472 O OE1 . GLN A 0 562 . -18.105 -1.438 -2.058 1.00 97.63 562 A 1 ATOM 4473 N N . PRO A 0 563 . -16.222 -0.279 1.693 1.00 95.71 563 A 1 ATOM 4474 C CA . PRO A 0 563 . -16.059 -0.416 3.135 1.00 95.71 563 A 1 ATOM 4475 C C . PRO A 0 563 . -15.513 -1.801 3.506 1.00 95.71 563 A 1 ATOM 4476 C CB . PRO A 0 563 . -17.455 -0.166 3.712 1.00 95.71 563 A 1 ATOM 4477 O O . PRO A 0 563 . -15.658 -2.766 2.757 1.00 95.71 563 A 1 ATOM 4478 C CG . PRO A 0 563 . -18.384 -0.675 2.610 1.00 95.71 563 A 1 ATOM 4479 C CD . PRO A 0 563 . -17.633 -0.310 1.332 1.00 95.71 563 A 1 ATOM 4480 N N . ASN A 0 564 . -14.962 -1.922 4.716 1.00 93.38 564 A 1 ATOM 4481 C CA . ASN A 0 564 . -14.420 -3.163 5.290 1.00 93.38 564 A 1 ATOM 4482 C C . ASN A 0 564 . -13.201 -3.772 4.572 1.00 93.38 564 A 1 ATOM 4483 C CB . ASN A 0 564 . -15.546 -4.193 5.499 1.00 93.38 564 A 1 ATOM 4484 O O . ASN A 0 564 . -12.836 -4.908 4.885 1.00 93.38 564 A 1 ATOM 4485 C CG . ASN A 0 564 . -16.612 -3.696 6.444 1.00 93.38 564 A 1 ATOM 4486 N ND2 . ASN A 0 564 . -17.826 -3.539 5.974 1.00 93.38 564 A 1 ATOM 4487 O OD1 . ASN A 0 564 . -16.366 -3.500 7.624 1.00 93.38 564 A 1 ATOM 4488 N N . GLU A 0 565 . -12.568 -3.046 3.652 1.00 94.47 565 A 1 ATOM 4489 C CA . GLU A 0 565 . -11.287 -3.441 3.066 1.00 94.47 565 A 1 ATOM 4490 C C . GLU A 0 565 . -10.131 -3.072 4.003 1.00 94.47 565 A 1 ATOM 4491 C CB . GLU A 0 565 . -11.097 -2.817 1.678 1.00 94.47 565 A 1 ATOM 4492 O O . GLU A 0 565 . -10.067 -1.954 4.511 1.00 94.47 565 A 1 ATOM 4493 C CG . GLU A 0 565 . -12.130 -3.316 0.662 1.00 94.47 565 A 1 ATOM 4494 C CD . GLU A 0 565 . -11.803 -2.879 -0.776 1.00 94.47 565 A 1 ATOM 4495 O OE1 . GLU A 0 565 . -11.940 -3.734 -1.679 1.00 94.47 565 A 1 ATOM 4496 O OE2 . GLU A 0 565 . -11.454 -1.695 -0.991 1.00 94.47 565 A 1 ATOM 4497 N N . GLU A 0 566 . -9.227 -4.025 4.244 1.00 92.27 566 A 1 ATOM 4498 C CA . GLU A 0 566 . -8.108 -3.848 5.172 1.00 92.27 566 A 1 ATOM 4499 C C . GLU A 0 566 . -6.802 -3.559 4.437 1.00 92.27 566 A 1 ATOM 4500 C CB . GLU A 0 566 . -7.949 -5.049 6.122 1.00 92.27 566 A 1 ATOM 4501 O O . GLU A 0 566 . -6.383 -4.328 3.559 1.00 92.27 566 A 1 ATOM 4502 C CG . GLU A 0 566 . -9.195 -5.216 6.992 1.00 92.27 566 A 1 ATOM 4503 C CD . GLU A 0 566 . -9.058 -6.299 8.069 1.00 92.27 566 A 1 ATOM 4504 O OE1 . GLU A 0 566 . -9.245 -5.942 9.258 1.00 92.27 566 A 1 ATOM 4505 O OE2 . GLU A 0 566 . -8.921 -7.489 7.704 1.00 92.27 566 A 1 ATOM 4506 N N . ALA A 0 567 . -6.146 -2.466 4.823 1.00 92.72 567 A 1 ATOM 4507 C CA . ALA A 0 567 . -4.771 -2.167 4.447 1.00 92.72 567 A 1 ATOM 4508 C C . ALA A 0 567 . -4.170 -1.082 5.347 1.00 92.72 567 A 1 ATOM 4509 C CB . ALA A 0 567 . -4.691 -1.734 2.973 1.00 92.72 567 A 1 ATOM 4510 O O . ALA A 0 567 . -4.863 -0.168 5.795 1.00 92.72 567 A 1 ATOM 4511 N N . ASP A 0 568 . -2.858 -1.159 5.538 1.00 93.39 568 A 1 ATOM 4512 C CA . ASP A 0 568 . -2.070 -0.052 6.069 1.00 93.39 568 A 1 ATOM 4513 C C . ASP A 0 568 . -1.803 0.962 4.953 1.00 93.39 568 A 1 ATOM 4514 C CB . ASP A 0 568 . -0.752 -0.565 6.658 1.00 93.39 568 A 1 ATOM 4515 O O . ASP A 0 568 . -1.619 0.589 3.787 1.00 93.39 568 A 1 ATOM 4516 C CG . ASP A 0 568 . -0.936 -1.619 7.750 1.00 93.39 568 A 1 ATOM 4517 O OD1 . ASP A 0 568 . -1.889 -1.488 8.547 1.00 93.39 568 A 1 ATOM 4518 O OD2 . ASP A 0 568 . -0.119 -2.569 7.743 1.00 93.39 568 A 1 ATOM 4519 N N . PHE A 0 569 . -1.740 2.241 5.305 1.00 94.66 569 A 1 ATOM 4520 C CA . PHE A 0 569 . -1.434 3.319 4.378 1.00 94.66 569 A 1 ATOM 4521 C C . PHE A 0 569 . -0.472 4.345 4.983 1.00 94.66 569 A 1 ATOM 4522 C CB . PHE A 0 569 . -2.730 3.958 3.848 1.00 94.66 569 A 1 ATOM 4523 O O . PHE A 0 569 . -0.196 4.378 6.181 1.00 94.66 569 A 1 ATOM 4524 C CG . PHE A 0 569 . -3.531 4.730 4.877 1.00 94.66 569 A 1 ATOM 4525 C CD1 . PHE A 0 569 . -4.616 4.116 5.527 1.00 94.66 569 A 1 ATOM 4526 C CD2 . PHE A 0 569 . -3.190 6.061 5.187 1.00 94.66 569 A 1 ATOM 4527 C CE1 . PHE A 0 569 . -5.359 4.831 6.482 1.00 94.66 569 A 1 ATOM 4528 C CE2 . PHE A 0 569 . -3.914 6.765 6.162 1.00 94.66 569 A 1 ATOM 4529 C CZ . PHE A 0 569 . -4.999 6.150 6.806 1.00 94.66 569 A 1 ATOM 4530 N N . MET A 0 570 . 0.071 5.175 4.107 1.00 92.38 570 A 1 ATOM 4531 C CA . MET A 0 570 . 0.876 6.343 4.417 1.00 92.38 570 A 1 ATOM 4532 C C . MET A 0 570 . 0.275 7.531 3.678 1.00 92.38 570 A 1 ATOM 4533 C CB . MET A 0 570 . 2.298 6.075 3.944 1.00 92.38 570 A 1 ATOM 4534 O O . MET A 0 570 . 0.040 7.456 2.470 1.00 92.38 570 A 1 ATOM 4535 C CG . MET A 0 570 . 3.242 7.258 4.144 1.00 92.38 570 A 1 ATOM 4536 S SD . MET A 0 570 . 4.954 6.914 3.665 1.00 92.38 570 A 1 ATOM 4537 C CE . MET A 0 570 . 4.693 6.211 2.021 1.00 92.38 570 A 1 ATOM 4538 N N . LEU A 0 571 . 0.027 8.612 4.402 1.00 92.10 571 A 1 ATOM 4539 C CA . LEU A 0 571 . -0.448 9.869 3.855 1.00 92.10 571 A 1 ATOM 4540 C C . LEU A 0 571 . 0.707 10.869 3.868 1.00 92.10 571 A 1 ATOM 4541 C CB . LEU A 0 571 . -1.660 10.327 4.677 1.00 92.10 571 A 1 ATOM 4542 O O . LEU A 0 571 . 1.257 11.187 4.918 1.00 92.10 571 A 1 ATOM 4543 C CG . LEU A 0 571 . -2.323 11.604 4.143 1.00 92.10 571 A 1 ATOM 4544 C CD1 . LEU A 0 571 . -3.016 11.347 2.802 1.00 92.10 571 A 1 ATOM 4545 C CD2 . LEU A 0 571 . -3.378 12.091 5.133 1.00 92.10 571 A 1 ATOM 4546 N N . ARG A 0 572 . 1.081 11.353 2.688 1.00 89.25 572 A 1 ATOM 4547 C CA . ARG A 0 572 . 2.143 12.335 2.487 1.00 89.25 572 A 1 ATOM 4548 C C . ARG A 0 572 . 1.517 13.657 2.095 1.00 89.25 572 A 1 ATOM 4549 C CB . ARG A 0 572 . 3.149 11.845 1.441 1.00 89.25 572 A 1 ATOM 4550 O O . ARG A 0 572 . 0.745 13.720 1.138 1.00 89.25 572 A 1 ATOM 4551 C CG . ARG A 0 572 . 3.686 10.449 1.783 1.00 89.25 572 A 1 ATOM 4552 C CD . ARG A 0 572 . 4.889 10.078 0.921 1.00 89.25 572 A 1 ATOM 4553 N NE . ARG A 0 572 . 4.561 9.841 -0.502 1.00 89.25 572 A 1 ATOM 4554 N NH1 . ARG A 0 572 . 6.736 9.915 -1.221 1.00 89.25 572 A 1 ATOM 4555 N NH2 . ARG A 0 572 . 5.185 9.469 -2.670 1.00 89.25 572 A 1 ATOM 4556 C CZ . ARG A 0 572 . 5.471 9.748 -1.451 1.00 89.25 572 A 1 ATOM 4557 N N . ILE A 0 573 . 1.831 14.697 2.848 1.00 86.43 573 A 1 ATOM 4558 C CA . ILE A 0 573 . 1.278 16.032 2.672 1.00 86.43 573 A 1 ATOM 4559 C C . ILE A 0 573 . 2.435 16.991 2.435 1.00 86.43 573 A 1 ATOM 4560 C CB . ILE A 0 573 . 0.422 16.425 3.894 1.00 86.43 573 A 1 ATOM 4561 O O . ILE A 0 573 . 3.303 17.129 3.293 1.00 86.43 573 A 1 ATOM 4562 C CG1 . ILE A 0 573 . -0.806 15.493 4.035 1.00 86.43 573 A 1 ATOM 4563 C CG2 . ILE A 0 573 . -0.027 17.882 3.719 1.00 86.43 573 A 1 ATOM 4564 C CD1 . ILE A 0 573 . -1.471 15.562 5.415 1.00 86.43 573 A 1 ATOM 4565 N N . PHE A 0 574 . 2.431 17.652 1.281 1.00 82.11 574 A 1 ATOM 4566 C CA . PHE A 0 574 . 3.433 18.646 0.918 1.00 82.11 574 A 1 ATOM 4567 C C . PHE A 0 574 . 2.810 20.035 0.853 1.00 82.11 574 A 1 ATOM 4568 C CB . PHE A 0 574 . 4.121 18.305 -0.405 1.00 82.11 574 A 1 ATOM 4569 O O . PHE A 0 574 . 1.693 20.213 0.344 1.00 82.11 574 A 1 ATOM 4570 C CG . PHE A 0 574 . 4.825 16.966 -0.467 1.00 82.11 574 A 1 ATOM 4571 C CD1 . PHE A 0 574 . 6.231 16.928 -0.487 1.00 82.11 574 A 1 ATOM 4572 C CD2 . PHE A 0 574 . 4.091 15.766 -0.529 1.00 82.11 574 A 1 ATOM 4573 C CE1 . PHE A 0 574 . 6.900 15.698 -0.594 1.00 82.11 574 A 1 ATOM 4574 C CE2 . PHE A 0 574 . 4.767 14.535 -0.577 1.00 82.11 574 A 1 ATOM 4575 C CZ . PHE A 0 574 . 6.166 14.502 -0.650 1.00 82.11 574 A 1 ATOM 4576 N N . SER A 0 575 . 3.555 21.016 1.349 1.00 77.85 575 A 1 ATOM 4577 C CA . SER A 0 575 . 3.153 22.418 1.398 1.00 77.85 575 A 1 ATOM 4578 C C . SER A 0 575 . 4.329 23.368 1.274 1.00 77.85 575 A 1 ATOM 4579 C CB . SER A 0 575 . 2.464 22.681 2.726 1.00 77.85 575 A 1 ATOM 4580 O O . SER A 0 575 . 5.405 23.057 1.764 1.00 77.85 575 A 1 ATOM 4581 O OG . SER A 0 575 . 3.180 22.283 3.874 1.00 77.85 575 A 1 ATOM 4582 N N . GLU A 0 576 . 4.116 24.551 0.695 1.00 66.42 576 A 1 ATOM 4583 C CA . GLU A 0 576 . 5.162 25.585 0.593 1.00 66.42 576 A 1 ATOM 4584 C C . GLU A 0 576 . 5.515 26.258 1.931 1.00 66.42 576 A 1 ATOM 4585 C CB . GLU A 0 576 . 4.744 26.675 -0.407 1.00 66.42 576 A 1 ATOM 4586 O O . GLU A 0 576 . 6.551 26.904 2.040 1.00 66.42 576 A 1 ATOM 4587 C CG . GLU A 0 576 . 4.721 26.193 -1.867 1.00 66.42 576 A 1 ATOM 4588 C CD . GLU A 0 576 . 4.801 27.349 -2.887 1.00 66.42 576 A 1 ATOM 4589 O OE1 . GLU A 0 576 . 5.242 27.090 -4.037 1.00 66.42 576 A 1 ATOM 4590 O OE2 . GLU A 0 576 . 4.537 28.508 -2.503 1.00 66.42 576 A 1 ATOM 4591 N N . LYS A 0 577 . 4.667 26.130 2.957 1.00 65.52 577 A 1 ATOM 4592 C CA . LYS A 0 577 . 4.919 26.683 4.297 1.00 65.52 577 A 1 ATOM 4593 C C . LYS A 0 577 . 4.771 25.620 5.378 1.00 65.52 577 A 1 ATOM 4594 C CB . LYS A 0 577 . 4.036 27.910 4.566 1.00 65.52 577 A 1 ATOM 4595 O O . LYS A 0 577 . 4.096 24.619 5.111 1.00 65.52 577 A 1 ATOM 4596 C CG . LYS A 0 577 . 4.358 29.038 3.578 1.00 65.52 577 A 1 ATOM 4597 C CD . LYS A 0 577 . 4.009 30.405 4.162 1.00 65.52 577 A 1 ATOM 4598 C CE . LYS A 0 577 . 4.006 31.440 3.032 1.00 65.52 577 A 1 ATOM 4599 N NZ . LYS A 0 577 . 3.804 32.809 3.550 1.00 65.52 577 A 1 ATOM 4600 N N . PRO A 0 578 . 5.377 25.828 6.566 1.00 53.36 578 A 1 ATOM 4601 C CA . PRO A 0 578 . 5.318 24.867 7.651 1.00 53.36 578 A 1 ATOM 4602 C C . PRO A 0 578 . 3.875 24.538 8.037 1.00 53.36 578 A 1 ATOM 4603 C CB . PRO A 0 578 . 6.103 25.463 8.822 1.00 53.36 578 A 1 ATOM 4604 O O . PRO A 0 578 . 3.051 25.442 8.170 1.00 53.36 578 A 1 ATOM 4605 C CG . PRO A 0 578 . 7.053 26.438 8.134 1.00 53.36 578 A 1 ATOM 4606 C CD . PRO A 0 578 . 6.234 26.940 6.950 1.00 53.36 578 A 1 ATOM 4607 N N . ARG A 0 579 . 3.544 23.257 8.208 1.00 63.82 579 A 1 ATOM 4608 C CA . ARG A 0 579 . 2.195 22.810 8.568 1.00 63.82 579 A 1 ATOM 4609 C C . ARG A 0 579 . 2.212 21.873 9.765 1.00 63.82 579 A 1 ATOM 4610 C CB . ARG A 0 579 . 1.449 22.220 7.352 1.00 63.82 579 A 1 ATOM 4611 O O . ARG A 0 579 . 2.962 20.899 9.875 1.00 63.82 579 A 1 ATOM 4612 C CG . ARG A 0 579 . 1.125 23.315 6.320 1.00 63.82 579 A 1 ATOM 4613 C CD . ARG A 0 579 . 0.209 22.852 5.176 1.00 63.82 579 A 1 ATOM 4614 N NE . ARG A 0 579 . -0.029 23.958 4.213 1.00 63.82 579 A 1 ATOM 4615 N NH1 . ARG A 0 579 . -0.724 22.764 2.379 1.00 63.82 579 A 1 ATOM 4616 N NH2 . ARG A 0 579 . -0.347 24.902 2.139 1.00 63.82 579 A 1 ATOM 4617 C CZ . ARG A 0 579 . -0.385 23.878 2.941 1.00 63.82 579 A 1 ATOM 4618 N N . THR A 0 580 . 1.275 22.129 10.670 1.00 55.69 580 A 1 ATOM 4619 C CA . THR A 0 580 . 0.911 21.148 11.688 1.00 55.69 580 A 1 ATOM 4620 C C . THR A 0 580 . -0.179 20.259 11.116 1.00 55.69 580 A 1 ATOM 4621 C CB . THR A 0 580 . 0.518 21.792 13.019 1.00 55.69 580 A 1 ATOM 4622 O O . THR A 0 580 . -1.317 20.695 10.950 1.00 55.69 580 A 1 ATOM 4623 C CG2 . THR A 0 580 . 0.438 20.742 14.129 1.00 55.69 580 A 1 ATOM 4624 O OG1 . THR A 0 580 . 1.530 22.689 13.413 1.00 55.69 580 A 1 ATOM 4625 N N . THR A 0 581 . 0.179 19.025 10.779 1.00 63.48 581 A 1 ATOM 4626 C CA . THR A 0 581 . -0.788 17.947 10.596 1.00 63.48 581 A 1 ATOM 4627 C C . THR A 0 581 . -1.020 17.250 11.929 1.00 63.48 581 A 1 ATOM 4628 C CB . THR A 0 581 . -0.336 16.941 9.539 1.00 63.48 581 A 1 ATOM 4629 O O . THR A 0 581 . -0.116 17.174 12.767 1.00 63.48 581 A 1 ATOM 4630 C CG2 . THR A 0 581 . -0.141 17.600 8.170 1.00 63.48 581 A 1 ATOM 4631 O OG1 . THR A 0 581 . 0.896 16.439 9.954 1.00 63.48 581 A 1 ATOM 4632 N N . GLN A 0 582 . -2.250 16.797 12.141 1.00 73.45 582 A 1 ATOM 4633 C CA . GLN A 0 582 . -2.622 15.987 13.294 1.00 73.45 582 A 1 ATOM 4634 C C . GLN A 0 582 . -3.752 15.045 12.879 1.00 73.45 582 A 1 ATOM 4635 C CB . GLN A 0 582 . -3.038 16.909 14.458 1.00 73.45 582 A 1 ATOM 4636 O O . GLN A 0 582 . -4.708 15.477 12.224 1.00 73.45 582 A 1 ATOM 4637 C CG . GLN A 0 582 . -3.238 16.138 15.772 1.00 73.45 582 A 1 ATOM 4638 C CD . GLN A 0 582 . -3.678 17.013 16.943 1.00 73.45 582 A 1 ATOM 4639 N NE2 . GLN A 0 582 . -3.940 16.420 18.087 1.00 73.45 582 A 1 ATOM 4640 O OE1 . GLN A 0 582 . -3.804 18.226 16.863 1.00 73.45 582 A 1 ATOM 4641 N N . GLU A 0 583 . -3.665 13.773 13.268 1.00 78.14 583 A 1 ATOM 4642 C CA . GLU A 0 583 . -4.815 12.873 13.196 1.00 78.14 583 A 1 ATOM 4643 C C . GLU A 0 583 . -5.913 13.383 14.141 1.00 78.14 583 A 1 ATOM 4644 C CB . GLU A 0 583 . -4.415 11.421 13.502 1.00 78.14 583 A 1 ATOM 4645 O O . GLU A 0 583 . -5.707 13.587 15.339 1.00 78.14 583 A 1 ATOM 4646 C CG . GLU A 0 583 . -5.569 10.449 13.185 1.00 78.14 583 A 1 ATOM 4647 C CD . GLU A 0 583 . -5.253 8.968 13.468 1.00 78.14 583 A 1 ATOM 4648 O OE1 . GLU A 0 583 . -6.163 8.133 13.227 1.00 78.14 583 A 1 ATOM 4649 O OE2 . GLU A 0 583 . -4.121 8.661 13.907 1.00 78.14 583 A 1 ATOM 4650 N N . LEU A 0 584 . -7.091 13.621 13.581 1.00 77.91 584 A 1 ATOM 4651 C CA . LEU A 0 584 . -8.295 13.960 14.311 1.00 77.91 584 A 1 ATOM 4652 C C . LEU A 0 584 . -8.911 12.657 14.814 1.00 77.91 584 A 1 ATOM 4653 C CB . LEU A 0 584 . -9.206 14.748 13.364 1.00 77.91 584 A 1 ATOM 4654 O O . LEU A 0 584 . -9.704 12.025 14.119 1.00 77.91 584 A 1 ATOM 4655 C CG . LEU A 0 584 . -10.382 15.488 14.007 1.00 77.91 584 A 1 ATOM 4656 C CD1 . LEU A 0 584 . -9.902 16.646 14.886 1.00 77.91 584 A 1 ATOM 4657 C CD2 . LEU A 0 584 . -11.232 16.050 12.862 1.00 77.91 584 A 1 ATOM 4658 N N . ASP A 0 585 . -8.519 12.264 16.018 1.00 79.41 585 A 1 ATOM 4659 C CA . ASP A 0 585 . -9.101 11.143 16.752 1.00 79.41 585 A 1 ATOM 4660 C C . ASP A 0 585 . -9.725 11.648 18.064 1.00 79.41 585 A 1 ATOM 4661 C CB . ASP A 0 585 . -8.047 10.032 16.943 1.00 79.41 585 A 1 ATOM 4662 O O . ASP A 0 585 . -9.556 12.806 18.458 1.00 79.41 585 A 1 ATOM 4663 C CG . ASP A 0 585 . -8.645 8.630 17.157 1.00 79.41 585 A 1 ATOM 4664 O OD1 . ASP A 0 585 . -9.882 8.479 17.294 1.00 79.41 585 A 1 ATOM 4665 O OD2 . ASP A 0 585 . -7.873 7.648 17.239 1.00 79.41 585 A 1 ATOM 4666 N N . GLU A 0 586 . -10.503 10.802 18.729 1.00 80.46 586 A 1 ATOM 4667 C CA . GLU A 0 586 . -11.084 11.140 20.026 1.00 80.46 586 A 1 ATOM 4668 C C . GLU A 0 586 . -10.034 11.064 21.139 1.00 80.46 586 A 1 ATOM 4669 C CB . GLU A 0 586 . -12.300 10.258 20.344 1.00 80.46 586 A 1 ATOM 4670 O O . GLU A 0 586 . -9.264 10.106 21.227 1.00 80.46 586 A 1 ATOM 4671 C CG . GLU A 0 586 . -13.449 10.493 19.351 1.00 80.46 586 A 1 ATOM 4672 C CD . GLU A 0 586 . -14.823 9.991 19.824 1.00 80.46 586 A 1 ATOM 4673 O OE1 . GLU A 0 586 . -15.816 10.332 19.130 1.00 80.46 586 A 1 ATOM 4674 O OE2 . GLU A 0 586 . -14.937 9.288 20.850 1.00 80.46 586 A 1 ATOM 4675 N N . GLU A 0 587 . -10.023 12.045 22.042 1.00 81.32 587 A 1 ATOM 4676 C CA . GLU A 0 587 . -9.243 11.925 23.272 1.00 81.32 587 A 1 ATOM 4677 C C . GLU A 0 587 . -9.864 10.858 24.179 1.00 81.32 587 A 1 ATOM 4678 C CB . GLU A 0 587 . -9.100 13.267 24.002 1.00 81.32 587 A 1 ATOM 4679 O O . GLU A 0 587 . -11.085 10.790 24.357 1.00 81.32 587 A 1 ATOM 4680 C CG . GLU A 0 587 . -8.156 14.224 23.256 1.00 81.32 587 A 1 ATOM 4681 C CD . GLU A 0 587 . -7.809 15.488 24.061 1.00 81.32 587 A 1 ATOM 4682 O OE1 . GLU A 0 587 . -6.899 16.218 23.608 1.00 81.32 587 A 1 ATOM 4683 O OE2 . GLU A 0 587 . -8.434 15.718 25.121 1.00 81.32 587 A 1 ATOM 4684 N N . ILE A 0 588 . -9.011 10.004 24.752 1.00 84.40 588 A 1 ATOM 4685 C CA . ILE A 0 588 . -9.449 8.968 25.686 1.00 84.40 588 A 1 ATOM 4686 C C . ILE A 0 588 . -9.873 9.638 26.994 1.00 84.40 588 A 1 ATOM 4687 C CB . ILE A 0 588 . -8.352 7.905 25.915 1.00 84.40 588 A 1 ATOM 4688 O O . ILE A 0 588 . -9.059 10.287 27.651 1.00 84.40 588 A 1 ATOM 4689 C CG1 . ILE A 0 588 . -8.033 7.138 24.613 1.00 84.40 588 A 1 ATOM 4690 C CG2 . ILE A 0 588 . -8.782 6.919 27.018 1.00 84.40 588 A 1 ATOM 4691 C CD1 . ILE A 0 588 . -6.844 6.180 24.771 1.00 84.40 588 A 1 ATOM 4692 N N . GLY A 0 589 . -11.117 9.423 27.413 1.00 84.74 589 A 1 ATOM 4693 C CA . GLY A 0 589 . -11.619 9.974 28.664 1.00 84.74 589 A 1 ATOM 4694 C C . GLY A 0 589 . -13.088 9.675 28.930 1.00 84.74 589 A 1 ATOM 4695 O O . GLY A 0 589 . -13.786 9.067 28.118 1.00 84.74 589 A 1 ATOM 4696 N N . GLU A 0 590 . -13.551 10.140 30.088 1.00 81.09 590 A 1 ATOM 4697 C CA . GLU A 0 590 . -14.967 10.132 30.447 1.00 81.09 590 A 1 ATOM 4698 C C . GLU A 0 590 . -15.591 11.499 30.146 1.00 81.09 590 A 1 ATOM 4699 C CB . GLU A 0 590 . -15.166 9.729 31.914 1.00 81.09 590 A 1 ATOM 4700 O O . GLU A 0 590 . -15.101 12.534 30.603 1.00 81.09 590 A 1 ATOM 4701 C CG . GLU A 0 590 . -14.904 8.231 32.139 1.00 81.09 590 A 1 ATOM 4702 C CD . GLU A 0 590 . -14.984 7.904 33.631 1.00 81.09 590 A 1 ATOM 4703 O OE1 . GLU A 0 590 . -16.010 7.395 34.114 1.00 81.09 590 A 1 ATOM 4704 O OE2 . GLU A 0 590 . -14.029 8.287 34.342 1.00 81.09 590 A 1 ATOM 4705 N N . THR A 0 591 . -16.679 11.497 29.382 1.00 78.03 591 A 1 ATOM 4706 C CA . THR A 0 591 . -17.500 12.669 29.061 1.00 78.03 591 A 1 ATOM 4707 C C . THR A 0 591 . -18.833 12.597 29.797 1.00 78.03 591 A 1 ATOM 4708 C CB . THR A 0 591 . -17.734 12.796 27.546 1.00 78.03 591 A 1 ATOM 4709 O O . THR A 0 591 . -19.259 11.522 30.220 1.00 78.03 591 A 1 ATOM 4710 C CG2 . THR A 0 591 . -16.427 13.008 26.784 1.00 78.03 591 A 1 ATOM 4711 O OG1 . THR A 0 591 . -18.358 11.650 27.010 1.00 78.03 591 A 1 ATOM 4712 N N . GLU A 0 592 . -19.541 13.723 29.922 1.00 70.89 592 A 1 ATOM 4713 C CA . GLU A 0 592 . -20.908 13.680 30.449 1.00 70.89 592 A 1 ATOM 4714 C C . GLU A 0 592 . -21.800 12.790 29.558 1.00 70.89 592 A 1 ATOM 4715 C CB . GLU A 0 592 . -21.526 15.076 30.600 1.00 70.89 592 A 1 ATOM 4716 O O . GLU A 0 592 . -21.833 12.987 28.337 1.00 70.89 592 A 1 ATOM 4717 C CG . GLU A 0 592 . -20.940 15.838 31.799 1.00 70.89 592 A 1 ATOM 4718 C CD . GLU A 0 592 . -21.758 17.084 32.187 1.00 70.89 592 A 1 ATOM 4719 O OE1 . GLU A 0 592 . -21.491 17.621 33.286 1.00 70.89 592 A 1 ATOM 4720 O OE2 . GLU A 0 592 . -22.652 17.488 31.407 1.00 70.89 592 A 1 ATOM 4721 N N . PRO A 0 593 . -22.524 11.808 30.132 1.00 69.77 593 A 1 ATOM 4722 C CA . PRO A 0 593 . -23.427 10.960 29.368 1.00 69.77 593 A 1 ATOM 4723 C C . PRO A 0 593 . -24.509 11.793 28.677 1.00 69.77 593 A 1 ATOM 4724 C CB . PRO A 0 593 . -24.034 9.976 30.371 1.00 69.77 593 A 1 ATOM 4725 O O . PRO A 0 593 . -25.152 12.646 29.291 1.00 69.77 593 A 1 ATOM 4726 C CG . PRO A 0 593 . -23.025 9.946 31.514 1.00 69.77 593 A 1 ATOM 4727 C CD . PRO A 0 593 . -22.458 11.360 31.515 1.00 69.77 593 A 1 ATOM 4728 N N . THR A 0 594 . -24.795 11.496 27.412 1.00 67.81 594 A 1 ATOM 4729 C CA . THR A 0 594 . -25.805 12.236 26.624 1.00 67.81 594 A 1 ATOM 4730 C C . THR A 0 594 . -27.240 11.749 26.865 1.00 67.81 594 A 1 ATOM 4731 C CB . THR A 0 594 . -25.441 12.305 25.133 1.00 67.81 594 A 1 ATOM 4732 O O . THR A 0 594 . -28.166 12.128 26.149 1.00 67.81 594 A 1 ATOM 4733 C CG2 . THR A 0 594 . -24.294 13.279 24.879 1.00 67.81 594 A 1 ATOM 4734 O OG1 . THR A 0 594 . -24.996 11.070 24.641 1.00 67.81 594 A 1 ATOM 4735 N N . LEU A 0 595 . -27.446 10.957 27.922 1.00 57.89 595 A 1 ATOM 4736 C CA . LEU A 0 595 . -28.718 10.344 28.334 1.00 57.89 595 A 1 ATOM 4737 C C . LEU A 0 595 . -29.851 11.359 28.578 1.00 57.89 595 A 1 ATOM 4738 C CB . LEU A 0 595 . -28.458 9.559 29.634 1.00 57.89 595 A 1 ATOM 4739 O O . LEU A 0 595 . -31.022 10.985 28.561 1.00 57.89 595 A 1 ATOM 4740 C CG . LEU A 0 595 . -27.505 8.361 29.473 1.00 57.89 595 A 1 ATOM 4741 C CD1 . LEU A 0 595 . -26.942 7.968 30.837 1.00 57.89 595 A 1 ATOM 4742 C CD2 . LEU A 0 595 . -28.221 7.146 28.878 1.00 57.89 595 A 1 ATOM 4743 N N . ASN A 0 596 . -29.511 12.632 28.800 1.00 50.34 596 A 1 ATOM 4744 C CA . ASN A 0 596 . -30.448 13.690 29.187 1.00 50.34 596 A 1 ATOM 4745 C C . ASN A 0 596 . -31.048 14.480 28.012 1.00 50.34 596 A 1 ATOM 4746 C CB . ASN A 0 596 . -29.747 14.611 30.201 1.00 50.34 596 A 1 ATOM 4747 O O . ASN A 0 596 . -31.785 15.435 28.249 1.00 50.34 596 A 1 ATOM 4748 C CG . ASN A 0 596 . -29.423 13.918 31.512 1.00 50.34 596 A 1 ATOM 4749 N ND2 . ASN A 0 596 . -28.419 14.386 32.214 1.00 50.34 596 A 1 ATOM 4750 O OD1 . ASN A 0 596 . -30.057 12.964 31.931 1.00 50.34 596 A 1 ATOM 4751 N N . LEU A 0 597 . -30.721 14.140 26.761 1.00 51.16 597 A 1 ATOM 4752 C CA . LEU A 0 597 . -31.129 14.949 25.604 1.00 51.16 597 A 1 ATOM 4753 C C . LEU A 0 597 . -32.521 14.607 25.051 1.00 51.16 597 A 1 ATOM 4754 C CB . LEU A 0 597 . -30.045 14.868 24.519 1.00 51.16 597 A 1 ATOM 4755 O O . LEU A 0 597 . -33.133 15.466 24.425 1.00 51.16 597 A 1 ATOM 4756 C CG . LEU A 0 597 . -28.718 15.548 24.911 1.00 51.16 597 A 1 ATOM 4757 C CD1 . LEU A 0 597 . -27.666 15.258 23.842 1.00 51.16 597 A 1 ATOM 4758 C CD2 . LEU A 0 597 . -28.848 17.070 25.032 1.00 51.16 597 A 1 ATOM 4759 N N . ASP A 0 598 . -33.034 13.401 25.308 1.00 51.80 598 A 1 ATOM 4760 C CA . ASP A 0 598 . -34.376 12.978 24.895 1.00 51.80 598 A 1 ATOM 4761 C C . ASP A 0 598 . -35.150 12.398 26.091 1.00 51.80 598 A 1 ATOM 4762 C CB . ASP A 0 598 . -34.297 11.974 23.721 1.00 51.80 598 A 1 ATOM 4763 O O . ASP A 0 598 . -34.682 11.484 26.777 1.00 51.80 598 A 1 ATOM 4764 C CG . ASP A 0 598 . -34.564 12.583 22.337 1.00 51.80 598 A 1 ATOM 4765 O OD1 . ASP A 0 598 . -35.395 13.515 22.253 1.00 51.80 598 A 1 ATOM 4766 O OD2 . ASP A 0 598 . -34.021 12.039 21.347 1.00 51.80 598 A 1 ATOM 4767 N N . ASP A 0 599 . -36.370 12.897 26.317 1.00 51.42 599 A 1 ATOM 4768 C CA . ASP A 0 599 . -37.243 12.551 27.459 1.00 51.42 599 A 1 ATOM 4769 C C . ASP A 0 599 . -37.577 11.042 27.532 1.00 51.42 599 A 1 ATOM 4770 C CB . ASP A 0 599 . -38.547 13.385 27.344 1.00 51.42 599 A 1 ATOM 4771 O O . ASP A 0 599 . -37.904 10.500 28.589 1.00 51.42 599 A 1 ATOM 4772 C CG . ASP A 0 599 . -38.874 14.295 28.539 1.00 51.42 599 A 1 ATOM 4773 O OD1 . ASP A 0 599 . -38.158 14.251 29.563 1.00 51.42 599 A 1 ATOM 4774 O OD2 . ASP A 0 599 . -39.891 15.018 28.426 1.00 51.42 599 A 1 ATOM 4775 N N . ASN A 0 600 . -37.461 10.338 26.400 1.00 49.74 600 A 1 ATOM 4776 C CA . ASN A 0 600 . -37.692 8.896 26.288 1.00 49.74 600 A 1 ATOM 4777 C C . ASN A 0 600 . -36.475 8.032 26.668 1.00 49.74 600 A 1 ATOM 4778 C CB . ASN A 0 600 . -38.170 8.586 24.860 1.00 49.74 600 A 1 ATOM 4779 O O . ASN A 0 600 . -36.635 6.828 26.864 1.00 49.74 600 A 1 ATOM 4780 C CG . ASN A 0 600 . -39.614 8.981 24.613 1.00 49.74 600 A 1 ATOM 4781 N ND2 . ASN A 0 600 . -39.955 9.305 23.388 1.00 49.74 600 A 1 ATOM 4782 O OD1 . ASN A 0 600 . -40.470 8.965 25.483 1.00 49.74 600 A 1 ATOM 4783 N N . THR A 0 601 . -35.279 8.615 26.775 1.00 52.49 601 A 1 ATOM 4784 C CA . THR A 0 601 . -34.020 7.907 27.088 1.00 52.49 601 A 1 ATOM 4785 C C . THR A 0 601 . -33.537 8.113 28.520 1.00 52.49 601 A 1 ATOM 4786 C CB . THR A 0 601 . -32.897 8.273 26.100 1.00 52.49 601 A 1 ATOM 4787 O O . THR A 0 601 . -32.702 7.337 28.994 1.00 52.49 601 A 1 ATOM 4788 C CG2 . THR A 0 601 . -32.895 7.301 24.925 1.00 52.49 601 A 1 ATOM 4789 O OG1 . THR A 0 601 . -33.074 9.556 25.545 1.00 52.49 601 A 1 ATOM 4790 N N . VAL A 0 602 . -34.100 9.089 29.241 1.00 59.63 602 A 1 ATOM 4791 C CA . VAL A 0 602 . -33.775 9.340 30.650 1.00 59.63 602 A 1 ATOM 4792 C C . VAL A 0 602 . -34.213 8.147 31.498 1.00 59.63 602 A 1 ATOM 4793 C CB . VAL A 0 602 . -34.402 10.653 31.161 1.00 59.63 602 A 1 ATOM 4794 O O . VAL A 0 602 . -35.401 7.916 31.751 1.00 59.63 602 A 1 ATOM 4795 C CG1 . VAL A 0 602 . -34.016 10.916 32.625 1.00 59.63 602 A 1 ATOM 4796 C CG2 . VAL A 0 602 . -33.920 11.853 30.343 1.00 59.63 602 A 1 ATOM 4797 N N . VAL A 0 603 . -33.238 7.372 31.978 1.00 68.79 603 A 1 ATOM 4798 C CA . VAL A 0 603 . -33.492 6.275 32.912 1.00 68.79 603 A 1 ATOM 4799 C C . VAL A 0 603 . -33.928 6.870 34.246 1.00 68.79 603 A 1 ATOM 4800 C CB . VAL A 0 603 . -32.275 5.345 33.059 1.00 68.79 603 A 1 ATOM 4801 O O . VAL A 0 603 . -33.119 7.355 35.032 1.00 68.79 603 A 1 ATOM 4802 C CG1 . VAL A 0 603 . -32.553 4.204 34.048 1.00 68.79 603 A 1 ATOM 4803 C CG2 . VAL A 0 603 . -31.950 4.705 31.705 1.00 68.79 603 A 1 ATOM 4804 N N . LYS A 0 604 . -35.237 6.831 34.509 1.00 75.63 604 A 1 ATOM 4805 C CA . LYS A 0 604 . -35.796 7.343 35.764 1.00 75.63 604 A 1 ATOM 4806 C C . LYS A 0 604 . -35.228 6.579 36.969 1.00 75.63 604 A 1 ATOM 4807 C CB . LYS A 0 604 . -37.331 7.309 35.753 1.00 75.63 604 A 1 ATOM 4808 O O . LYS A 0 604 . -35.110 5.343 36.884 1.00 75.63 604 A 1 ATOM 4809 C CG . LYS A 0 604 . -37.877 8.323 34.739 1.00 75.63 604 A 1 ATOM 4810 C CD . LYS A 0 604 . -39.409 8.352 34.702 1.00 75.63 604 A 1 ATOM 4811 C CE . LYS A 0 604 . -39.816 9.375 33.634 1.00 75.63 604 A 1 ATOM 4812 N NZ . LYS A 0 604 . -41.284 9.469 33.454 1.00 75.63 604 A 1 ATOM 4813 N N . PRO A 0 605 . -34.946 7.274 38.089 1.00 79.70 605 A 1 ATOM 4814 C CA . PRO A 0 605 . -34.592 6.631 39.348 1.00 79.70 605 A 1 ATOM 4815 C C . PRO A 0 605 . -35.632 5.577 39.727 1.00 79.70 605 A 1 ATOM 4816 C CB . PRO A 0 605 . -34.531 7.745 40.399 1.00 79.70 605 A 1 ATOM 4817 O O . PRO A 0 605 . -36.822 5.737 39.437 1.00 79.70 605 A 1 ATOM 4818 C CG . PRO A 0 605 . -34.297 9.010 39.580 1.00 79.70 605 A 1 ATOM 4819 C CD . PRO A 0 605 . -35.008 8.719 38.262 1.00 79.70 605 A 1 ATOM 4820 N N . LEU A 0 606 . -35.186 4.490 40.354 1.00 81.81 606 A 1 ATOM 4821 C CA . LEU A 0 606 . -36.104 3.476 40.865 1.00 81.81 606 A 1 ATOM 4822 C C . LEU A 0 606 . -37.042 4.097 41.904 1.00 81.81 606 A 1 ATOM 4823 C CB . LEU A 0 606 . -35.319 2.307 41.482 1.00 81.81 606 A 1 ATOM 4824 O O . LEU A 0 606 . -36.608 4.830 42.790 1.00 81.81 606 A 1 ATOM 4825 C CG . LEU A 0 606 . -34.547 1.450 40.467 1.00 81.81 606 A 1 ATOM 4826 C CD1 . LEU A 0 606 . -33.578 0.541 41.215 1.00 81.81 606 A 1 ATOM 4827 C CD2 . LEU A 0 606 . -35.477 0.565 39.630 1.00 81.81 606 A 1 ATOM 4828 N N . THR A 0 607 . -38.327 3.770 41.800 1.00 85.90 607 A 1 ATOM 4829 C CA . THR A 0 607 . -39.301 4.072 42.858 1.00 85.90 607 A 1 ATOM 4830 C C . THR A 0 607 . -39.032 3.207 44.088 1.00 85.90 607 A 1 ATOM 4831 C CB . THR A 0 607 . -40.744 3.852 42.383 1.00 85.90 607 A 1 ATOM 4832 O O . THR A 0 607 . -38.513 2.098 43.954 1.00 85.90 607 A 1 ATOM 4833 C CG2 . THR A 0 607 . -41.111 4.738 41.194 1.00 85.90 607 A 1 ATOM 4834 O OG1 . THR A 0 607 . -40.941 2.520 41.969 1.00 85.90 607 A 1 ATOM 4835 N N . ASP A 0 608 . -39.448 3.656 45.273 1.00 85.90 608 A 1 ATOM 4836 C CA . ASP A 0 608 . -39.252 2.900 46.522 1.00 85.90 608 A 1 ATOM 4837 C C . ASP A 0 608 . -39.814 1.472 46.438 1.00 85.90 608 A 1 ATOM 4838 C CB . ASP A 0 608 . -39.910 3.652 47.689 1.00 85.90 608 A 1 ATOM 4839 O O . ASP A 0 608 . -39.175 0.516 46.871 1.00 85.90 608 A 1 ATOM 4840 C CG . ASP A 0 608 . -39.275 5.021 47.947 1.00 85.90 608 A 1 ATOM 4841 O OD1 . ASP A 0 608 . -38.050 5.148 47.728 1.00 85.90 608 A 1 ATOM 4842 O OD2 . ASP A 0 608 . -40.042 5.941 48.303 1.00 85.90 608 A 1 ATOM 4843 N N . VAL A 0 609 . -40.959 1.301 45.768 1.00 88.34 609 A 1 ATOM 4844 C CA . VAL A 0 609 . -41.579 -0.013 45.525 1.00 88.34 609 A 1 ATOM 4845 C C . VAL A 0 609 . -40.679 -0.920 44.678 1.00 88.34 609 A 1 ATOM 4846 C CB . VAL A 0 609 . -42.945 0.163 44.831 1.00 88.34 609 A 1 ATOM 4847 O O . VAL A 0 609 . -40.579 -2.120 44.930 1.00 88.34 609 A 1 ATOM 4848 C CG1 . VAL A 0 609 . -43.640 -1.180 44.569 1.00 88.34 609 A 1 ATOM 4849 C CG2 . VAL A 0 609 . -43.899 1.023 45.674 1.00 88.34 609 A 1 ATOM 4850 N N . GLN A 0 610 . -40.008 -0.366 43.665 1.00 86.22 610 A 1 ATOM 4851 C CA . GLN A 0 610 . -39.070 -1.128 42.841 1.00 86.22 610 A 1 ATOM 4852 C C . GLN A 0 610 . -37.791 -1.465 43.608 1.00 86.22 610 A 1 ATOM 4853 C CB . GLN A 0 610 . -38.720 -0.353 41.568 1.00 86.22 610 A 1 ATOM 4854 O O . GLN A 0 610 . -37.265 -2.560 43.426 1.00 86.22 610 A 1 ATOM 4855 C CG . GLN A 0 610 . -39.892 -0.260 40.585 1.00 86.22 610 A 1 ATOM 4856 C CD . GLN A 0 610 . -39.595 0.732 39.469 1.00 86.22 610 A 1 ATOM 4857 N NE2 . GLN A 0 610 . -39.807 0.372 38.223 1.00 86.22 610 A 1 ATOM 4858 O OE1 . GLN A 0 610 . -39.191 1.863 39.700 1.00 86.22 610 A 1 ATOM 4859 N N . VAL A 0 611 . -37.313 -0.566 44.475 1.00 88.23 611 A 1 ATOM 4860 C CA . VAL A 0 611 . -36.159 -0.831 45.347 1.00 88.23 611 A 1 ATOM 4861 C C . VAL A 0 611 . -36.481 -1.950 46.339 1.00 88.23 611 A 1 ATOM 4862 C CB . VAL A 0 611 . -35.694 0.445 46.077 1.00 88.23 611 A 1 ATOM 4863 O O . VAL A 0 611 . -35.678 -2.867 46.484 1.00 88.23 611 A 1 ATOM 4864 C CG1 . VAL A 0 611 . -34.511 0.168 47.015 1.00 88.23 611 A 1 ATOM 4865 C CG2 . VAL A 0 611 . -35.229 1.517 45.082 1.00 88.23 611 A 1 ATOM 4866 N N . GLU A 0 612 . -37.667 -1.954 46.955 1.00 88.66 612 A 1 ATOM 4867 C CA . GLU A 0 612 . -38.108 -3.056 47.824 1.00 88.66 612 A 1 ATOM 4868 C C . GLU A 0 612 . -38.219 -4.388 47.074 1.00 88.66 612 A 1 ATOM 4869 C CB . GLU A 0 612 . -39.485 -2.758 48.433 1.00 88.66 612 A 1 ATOM 4870 O O . GLU A 0 612 . -37.827 -5.437 47.592 1.00 88.66 612 A 1 ATOM 4871 C CG . GLU A 0 612 . -39.424 -1.975 49.748 1.00 88.66 612 A 1 ATOM 4872 C CD . GLU A 0 612 . -40.789 -1.970 50.460 1.00 88.66 612 A 1 ATOM 4873 O OE1 . GLU A 0 612 . -40.793 -1.827 51.702 1.00 88.66 612 A 1 ATOM 4874 O OE2 . GLU A 0 612 . -41.823 -2.194 49.782 1.00 88.66 612 A 1 ATOM 4875 N N . ALA A 0 613 . -38.750 -4.371 45.849 1.00 86.80 613 A 1 ATOM 4876 C CA . ALA A 0 613 . -38.821 -5.568 45.017 1.00 86.80 613 A 1 ATOM 4877 C C . ALA A 0 613 . -37.420 -6.087 44.655 1.00 86.80 613 A 1 ATOM 4878 C CB . ALA A 0 613 . -39.659 -5.257 43.773 1.00 86.80 613 A 1 ATOM 4879 O O . ALA A 0 613 . -37.186 -7.297 44.702 1.00 86.80 613 A 1 ATOM 4880 N N . LEU A 0 614 . -36.487 -5.180 44.348 1.00 86.91 614 A 1 ATOM 4881 C CA . LEU A 0 614 . -35.092 -5.501 44.058 1.00 86.91 614 A 1 ATOM 4882 C C . LEU A 0 614 . -34.385 -6.080 45.292 1.00 86.91 614 A 1 ATOM 4883 C CB . LEU A 0 614 . -34.394 -4.234 43.525 1.00 86.91 614 A 1 ATOM 4884 O O . LEU A 0 614 . -33.721 -7.104 45.179 1.00 86.91 614 A 1 ATOM 4885 C CG . LEU A 0 614 . -32.996 -4.496 42.943 1.00 86.91 614 A 1 ATOM 4886 C CD1 . LEU A 0 614 . -33.078 -5.284 41.632 1.00 86.91 614 A 1 ATOM 4887 C CD2 . LEU A 0 614 . -32.278 -3.177 42.669 1.00 86.91 614 A 1 ATOM 4888 N N . GLN A 0 615 . -34.600 -5.498 46.476 1.00 88.87 615 A 1 ATOM 4889 C CA . GLN A 0 615 . -34.089 -6.019 47.749 1.00 88.87 615 A 1 ATOM 4890 C C . GLN A 0 615 . -34.630 -7.416 48.046 1.00 88.87 615 A 1 ATOM 4891 C CB . GLN A 0 615 . -34.463 -5.058 48.886 1.00 88.87 615 A 1 ATOM 4892 O O . GLN A 0 615 . -33.876 -8.299 48.438 1.00 88.87 615 A 1 ATOM 4893 C CG . GLN A 0 615 . -33.892 -5.487 50.249 1.00 88.87 615 A 1 ATOM 4894 C CD . GLN A 0 615 . -32.412 -5.173 50.387 1.00 88.87 615 A 1 ATOM 4895 N NE2 . GLN A 0 615 . -31.517 -6.134 50.394 1.00 88.87 615 A 1 ATOM 4896 O OE1 . GLN A 0 615 . -32.061 -4.024 50.545 1.00 88.87 615 A 1 ATOM 4897 N N . LYS A 0 616 . -35.930 -7.652 47.840 1.00 86.63 616 A 1 ATOM 4898 C CA . LYS A 0 616 . -36.511 -8.992 48.014 1.00 86.63 616 A 1 ATOM 4899 C C . LYS A 0 616 . -35.918 -10.008 47.044 1.00 86.63 616 A 1 ATOM 4900 C CB . LYS A 0 616 . -38.032 -8.945 47.848 1.00 86.63 616 A 1 ATOM 4901 O O . LYS A 0 616 . -35.729 -11.156 47.433 1.00 86.63 616 A 1 ATOM 4902 C CG . LYS A 0 616 . -38.716 -8.573 49.164 1.00 86.63 616 A 1 ATOM 4903 C CD . LYS A 0 616 . -40.233 -8.531 48.967 1.00 86.63 616 A 1 ATOM 4904 C CE . LYS A 0 616 . -40.900 -8.234 50.310 1.00 86.63 616 A 1 ATOM 4905 N NZ . LYS A 0 616 . -42.339 -7.921 50.146 1.00 86.63 616 A 1 ATOM 4906 N N . ALA A 0 617 . -35.660 -9.609 45.799 1.00 83.39 617 A 1 ATOM 4907 C CA . ALA A 0 617 . -35.015 -10.476 44.820 1.00 83.39 617 A 1 ATOM 4908 C C . ALA A 0 617 . -33.567 -10.788 45.223 1.00 83.39 617 A 1 ATOM 4909 C CB . ALA A 0 617 . -35.109 -9.830 43.433 1.00 83.39 617 A 1 ATOM 4910 O O . ALA A 0 617 . -33.192 -11.955 45.200 1.00 83.39 617 A 1 ATOM 4911 N N . PHE A 0 618 . -32.811 -9.779 45.663 1.00 89.37 618 A 1 ATOM 4912 C CA . PHE A 0 618 . -31.452 -9.930 46.183 1.00 89.37 618 A 1 ATOM 4913 C C . PHE A 0 618 . -31.417 -10.886 47.380 1.00 89.37 618 A 1 ATOM 4914 C CB . PHE A 0 618 . -30.903 -8.543 46.540 1.00 89.37 618 A 1 ATOM 4915 O O . PHE A 0 618 . -30.771 -11.921 47.311 1.00 89.37 618 A 1 ATOM 4916 C CG . PHE A 0 618 . -29.500 -8.568 47.107 1.00 89.37 618 A 1 ATOM 4917 C CD1 . PHE A 0 618 . -29.296 -8.744 48.489 1.00 89.37 618 A 1 ATOM 4918 C CD2 . PHE A 0 618 . -28.392 -8.407 46.257 1.00 89.37 618 A 1 ATOM 4919 C CE1 . PHE A 0 618 . -27.996 -8.789 49.015 1.00 89.37 618 A 1 ATOM 4920 C CE2 . PHE A 0 618 . -27.093 -8.413 46.792 1.00 89.37 618 A 1 ATOM 4921 C CZ . PHE A 0 618 . -26.894 -8.628 48.164 1.00 89.37 618 A 1 ATOM 4922 N N . ASN A 0 619 . -32.216 -10.626 48.421 1.00 89.05 619 A 1 ATOM 4923 C CA . ASN A 0 619 . -32.249 -11.445 49.640 1.00 89.05 619 A 1 ATOM 4924 C C . ASN A 0 619 . -32.687 -12.894 49.391 1.00 89.05 619 A 1 ATOM 4925 C CB . ASN A 0 619 . -33.234 -10.823 50.647 1.00 89.05 619 A 1 ATOM 4926 O O . ASN A 0 619 . -32.452 -13.762 50.221 1.00 89.05 619 A 1 ATOM 4927 C CG . ASN A 0 619 . -32.816 -9.482 51.210 1.00 89.05 619 A 1 ATOM 4928 N ND2 . ASN A 0 619 . -33.606 -8.914 52.088 1.00 89.05 619 A 1 ATOM 4929 O OD1 . ASN A 0 619 . -31.811 -8.890 50.878 1.00 89.05 619 A 1 ATOM 4930 N N . LYS A 0 620 . -33.396 -13.163 48.290 1.00 85.90 620 A 1 ATOM 4931 C CA . LYS A 0 620 . -33.794 -14.527 47.932 1.00 85.90 620 A 1 ATOM 4932 C C . LYS A 0 620 . -32.618 -15.343 47.388 1.00 85.90 620 A 1 ATOM 4933 C CB . LYS A 0 620 . -34.954 -14.452 46.934 1.00 85.90 620 A 1 ATOM 4934 O O . LYS A 0 620 . -32.685 -16.568 47.426 1.00 85.90 620 A 1 ATOM 4935 C CG . LYS A 0 620 . -35.534 -15.840 46.648 1.00 85.90 620 A 1 ATOM 4936 C CD . LYS A 0 620 . -36.711 -15.761 45.686 1.00 85.90 620 A 1 ATOM 4937 C CE . LYS A 0 620 . -37.160 -17.199 45.431 1.00 85.90 620 A 1 ATOM 4938 N NZ . LYS A 0 620 . -38.208 -17.255 44.390 1.00 85.90 620 A 1 ATOM 4939 N N . VAL A 0 621 . -31.617 -14.671 46.829 1.00 85.92 621 A 1 ATOM 4940 C CA . VAL A 0 621 . -30.464 -15.306 46.191 1.00 85.92 621 A 1 ATOM 4941 C C . VAL A 0 621 . -29.231 -15.242 47.087 1.00 85.92 621 A 1 ATOM 4942 C CB . VAL A 0 621 . -30.213 -14.703 44.802 1.00 85.92 621 A 1 ATOM 4943 O O . VAL A 0 621 . -28.579 -16.263 47.208 1.00 85.92 621 A 1 ATOM 4944 C CG1 . VAL A 0 621 . -29.069 -15.427 44.094 1.00 85.92 621 A 1 ATOM 4945 C CG2 . VAL A 0 621 . -31.469 -14.841 43.923 1.00 85.92 621 A 1 ATOM 4946 N N . ALA A 0 622 . -29.002 -14.120 47.777 1.00 84.34 622 A 1 ATOM 4947 C CA . ALA A 0 622 . -27.853 -13.825 48.645 1.00 84.34 622 A 1 ATOM 4948 C C . ALA A 0 622 . -27.751 -14.665 49.939 1.00 84.34 622 A 1 ATOM 4949 C CB . ALA A 0 622 . -27.930 -12.323 48.971 1.00 84.34 622 A 1 ATOM 4950 O O . ALA A 0 622 . -27.214 -14.192 50.931 1.00 84.34 622 A 1 ATOM 4951 N N . GLY A 0 623 . -28.380 -15.844 49.976 1.00 81.49 623 A 1 ATOM 4952 C CA . GLY A 0 623 . -28.238 -16.827 51.049 1.00 81.49 623 A 1 ATOM 4953 C C . GLY A 0 623 . -28.299 -16.299 52.489 1.00 81.49 623 A 1 ATOM 4954 O O . GLY A 0 623 . -29.069 -15.398 52.830 1.00 81.49 623 A 1 ATOM 4955 N N . ASP A 0 624 . -27.506 -16.946 53.346 1.00 81.39 624 A 1 ATOM 4956 C CA . ASP A 0 624 . -27.323 -16.594 54.760 1.00 81.39 624 A 1 ATOM 4957 C C . ASP A 0 624 . -26.151 -15.610 54.974 1.00 81.39 624 A 1 ATOM 4958 C CB . ASP A 0 624 . -27.081 -17.876 55.584 1.00 81.39 624 A 1 ATOM 4959 O O . ASP A 0 624 . -26.032 -15.025 56.052 1.00 81.39 624 A 1 ATOM 4960 C CG . ASP A 0 624 . -28.283 -18.826 55.708 1.00 81.39 624 A 1 ATOM 4961 O OD1 . ASP A 0 624 . -29.438 -18.348 55.797 1.00 81.39 624 A 1 ATOM 4962 O OD2 . ASP A 0 624 . -28.041 -20.054 55.807 1.00 81.39 624 A 1 ATOM 4963 N N . ASP A 0 625 . -25.277 -15.441 53.978 1.00 85.11 625 A 1 ATOM 4964 C CA . ASP A 0 625 . -24.121 -14.534 53.986 1.00 85.11 625 A 1 ATOM 4965 C C . ASP A 0 625 . -24.497 -13.086 53.643 1.00 85.11 625 A 1 ATOM 4966 C CB . ASP A 0 625 . -23.002 -15.076 53.071 1.00 85.11 625 A 1 ATOM 4967 O O . ASP A 0 625 . -23.816 -12.161 54.083 1.00 85.11 625 A 1 ATOM 4968 C CG . ASP A 0 625 . -23.419 -15.457 51.643 1.00 85.11 625 A 1 ATOM 4969 O OD1 . ASP A 0 625 . -24.631 -15.370 51.347 1.00 85.11 625 A 1 ATOM 4970 O OD2 . ASP A 0 625 . -22.533 -15.980 50.937 1.00 85.11 625 A 1 ATOM 4971 N N . GLY A 0 626 . -25.630 -12.868 52.968 1.00 88.04 626 A 1 ATOM 4972 C CA . GLY A 0 626 . -26.162 -11.534 52.683 1.00 88.04 626 A 1 ATOM 4973 C C . GLY A 0 626 . -25.426 -10.802 51.560 1.00 88.04 626 A 1 ATOM 4974 O O . GLY A 0 626 . -25.649 -9.601 51.368 1.00 88.04 626 A 1 ATOM 4975 N N . GLU A 0 627 . -24.594 -11.521 50.813 1.00 91.46 627 A 1 ATOM 4976 C CA . GLU A 0 627 . -23.833 -11.052 49.658 1.00 91.46 627 A 1 ATOM 4977 C C . GLU A 0 627 . -24.113 -11.965 48.461 1.00 91.46 627 A 1 ATOM 4978 C CB . GLU A 0 627 . -22.333 -10.967 49.991 1.00 91.46 627 A 1 ATOM 4979 O O . GLU A 0 627 . -24.659 -13.050 48.626 1.00 91.46 627 A 1 ATOM 4980 C CG . GLU A 0 627 . -22.081 -9.998 51.155 1.00 91.46 627 A 1 ATOM 4981 C CD . GLU A 0 627 . -20.601 -9.691 51.416 1.00 91.46 627 A 1 ATOM 4982 O OE1 . GLU A 0 627 . -20.367 -8.560 51.905 1.00 91.46 627 A 1 ATOM 4983 O OE2 . GLU A 0 627 . -19.742 -10.574 51.198 1.00 91.46 627 A 1 ATOM 4984 N N . ILE A 0 628 . -23.821 -11.502 47.244 1.00 92.30 628 A 1 ATOM 4985 C CA . ILE A 0 628 . -23.993 -12.313 46.030 1.00 92.30 628 A 1 ATOM 4986 C C . ILE A 0 628 . -22.665 -12.557 45.325 1.00 92.30 628 A 1 ATOM 4987 C CB . ILE A 0 628 . -25.060 -11.754 45.066 1.00 92.30 628 A 1 ATOM 4988 O O . ILE A 0 628 . -21.905 -11.617 45.074 1.00 92.30 628 A 1 ATOM 4989 C CG1 . ILE A 0 628 . -24.718 -10.330 44.589 1.00 92.30 628 A 1 ATOM 4990 C CG2 . ILE A 0 628 . -26.446 -11.817 45.725 1.00 92.30 628 A 1 ATOM 4991 C CD1 . ILE A 0 628 . -25.703 -9.723 43.593 1.00 92.30 628 A 1 ATOM 4992 N N . ASP A 0 629 . -22.420 -13.807 44.945 1.00 93.16 629 A 1 ATOM 4993 C CA . ASP A 0 629 . -21.268 -14.180 44.128 1.00 93.16 629 A 1 ATOM 4994 C C . ASP A 0 629 . -21.537 -14.039 42.610 1.00 93.16 629 A 1 ATOM 4995 C CB . ASP A 0 629 . -20.721 -15.551 44.576 1.00 93.16 629 A 1 ATOM 4996 O O . ASP A 0 629 . -22.592 -13.584 42.153 1.00 93.16 629 A 1 ATOM 4997 C CG . ASP A 0 629 . -21.465 -16.795 44.068 1.00 93.16 629 A 1 ATOM 4998 O OD1 . ASP A 0 629 . -22.202 -16.687 43.059 1.00 93.16 629 A 1 ATOM 4999 O OD2 . ASP A 0 629 . -21.119 -17.897 44.543 1.00 93.16 629 A 1 ATOM 5000 N N . ALA A 0 630 . -20.551 -14.403 41.783 1.00 93.50 630 A 1 ATOM 5001 C CA . ALA A 0 630 . -20.654 -14.289 40.327 1.00 93.50 630 A 1 ATOM 5002 C C . ALA A 0 630 . -21.692 -15.235 39.696 1.00 93.50 630 A 1 ATOM 5003 C CB . ALA A 0 630 . -19.266 -14.528 39.719 1.00 93.50 630 A 1 ATOM 5004 O O . ALA A 0 630 . -22.282 -14.892 38.666 1.00 93.50 630 A 1 ATOM 5005 N N . ASP A 0 631 . -21.895 -16.425 40.261 1.00 93.69 631 A 1 ATOM 5006 C CA . ASP A 0 631 . -22.864 -17.402 39.765 1.00 93.69 631 A 1 ATOM 5007 C C . ASP A 0 631 . -24.290 -16.986 40.156 1.00 93.69 631 A 1 ATOM 5008 C CB . ASP A 0 631 . -22.496 -18.807 40.278 1.00 93.69 631 A 1 ATOM 5009 O O . ASP A 0 631 . -25.199 -17.023 39.323 1.00 93.69 631 A 1 ATOM 5010 C CG . ASP A 0 631 . -21.428 -19.474 39.401 1.00 93.69 631 A 1 ATOM 5011 O OD1 . ASP A 0 631 . -21.807 -19.941 38.288 1.00 93.69 631 A 1 ATOM 5012 O OD2 . ASP A 0 631 . -20.235 -19.521 39.777 1.00 93.69 631 A 1 ATOM 5013 N N . GLU A 0 632 . -24.469 -16.486 41.372 1.00 93.42 632 A 1 ATOM 5014 C CA . GLU A 0 632 . -25.721 -15.927 41.878 1.00 93.42 632 A 1 ATOM 5015 C C . GLU A 0 632 . -26.133 -14.660 41.128 1.00 93.42 632 A 1 ATOM 5016 C CB . GLU A 0 632 . -25.516 -15.608 43.355 1.00 93.42 632 A 1 ATOM 5017 O O . GLU A 0 632 . -27.284 -14.527 40.690 1.00 93.42 632 A 1 ATOM 5018 C CG . GLU A 0 632 . -25.520 -16.901 44.184 1.00 93.42 632 A 1 ATOM 5019 C CD . GLU A 0 632 . -25.165 -16.654 45.648 1.00 93.42 632 A 1 ATOM 5020 O OE1 . GLU A 0 632 . -25.480 -17.563 46.450 1.00 93.42 632 A 1 ATOM 5021 O OE2 . GLU A 0 632 . -24.627 -15.558 45.921 1.00 93.42 632 A 1 ATOM 5022 N N . LEU A 0 633 . -25.183 -13.750 40.888 1.00 93.40 633 A 1 ATOM 5023 C CA . LEU A 0 633 . -25.415 -12.560 40.074 1.00 93.40 633 A 1 ATOM 5024 C C . LEU A 0 633 . -25.860 -12.944 38.659 1.00 93.40 633 A 1 ATOM 5025 C CB . LEU A 0 633 . -24.141 -11.696 40.057 1.00 93.40 633 A 1 ATOM 5026 O O . LEU A 0 633 . -26.800 -12.347 38.124 1.00 93.40 633 A 1 ATOM 5027 C CG . LEU A 0 633 . -24.270 -10.411 39.218 1.00 93.40 633 A 1 ATOM 5028 C CD1 . LEU A 0 633 . -25.341 -9.459 39.757 1.00 93.40 633 A 1 ATOM 5029 C CD2 . LEU A 0 633 . -22.942 -9.660 39.189 1.00 93.40 633 A 1 ATOM 5030 N N . ARG A 0 634 . -25.234 -13.962 38.053 1.00 93.83 634 A 1 ATOM 5031 C CA . ARG A 0 634 . -25.633 -14.467 36.733 1.00 93.83 634 A 1 ATOM 5032 C C . ARG A 0 634 . -27.090 -14.913 36.734 1.00 93.83 634 A 1 ATOM 5033 C CB . ARG A 0 634 . -24.704 -15.618 36.320 1.00 93.83 634 A 1 ATOM 5034 O O . ARG A 0 634 . -27.831 -14.571 35.811 1.00 93.83 634 A 1 ATOM 5035 C CG . ARG A 0 634 . -25.027 -16.123 34.908 1.00 93.83 634 A 1 ATOM 5036 C CD . ARG A 0 634 . -24.315 -17.437 34.591 1.00 93.83 634 A 1 ATOM 5037 N NE . ARG A 0 634 . -24.837 -18.533 35.438 1.00 93.83 634 A 1 ATOM 5038 N NH1 . ARG A 0 634 . -22.870 -19.677 35.760 1.00 93.83 634 A 1 ATOM 5039 N NH2 . ARG A 0 634 . -24.654 -20.165 36.987 1.00 93.83 634 A 1 ATOM 5040 C CZ . ARG A 0 634 . -24.125 -19.467 36.033 1.00 93.83 634 A 1 ATOM 5041 N N . ASP A 0 635 . -27.509 -15.655 37.749 1.00 88.92 635 A 1 ATOM 5042 C CA . ASP A 0 635 . -28.861 -16.198 37.826 1.00 88.92 635 A 1 ATOM 5043 C C . ASP A 0 635 . -29.909 -15.083 38.011 1.00 88.92 635 A 1 ATOM 5044 C CB . ASP A 0 635 . -28.911 -17.262 38.931 1.00 88.92 635 A 1 ATOM 5045 O O . ASP A 0 635 . -30.937 -15.077 37.320 1.00 88.92 635 A 1 ATOM 5046 C CG . ASP A 0 635 . -28.133 -18.551 38.593 1.00 88.92 635 A 1 ATOM 5047 O OD1 . ASP A 0 635 . -27.583 -18.686 37.462 1.00 88.92 635 A 1 ATOM 5048 O OD2 . ASP A 0 635 . -28.188 -19.469 39.434 1.00 88.92 635 A 1 ATOM 5049 N N . ILE A 0 636 . -29.619 -14.079 38.853 1.00 89.21 636 A 1 ATOM 5050 C CA . ILE A 0 636 . -30.464 -12.883 39.023 1.00 89.21 636 A 1 ATOM 5051 C C . ILE A 0 636 . -30.602 -12.127 37.697 1.00 89.21 636 A 1 ATOM 5052 C CB . ILE A 0 636 . -29.894 -11.941 40.114 1.00 89.21 636 A 1 ATOM 5053 O O . ILE A 0 636 . -31.720 -11.846 37.244 1.00 89.21 636 A 1 ATOM 5054 C CG1 . ILE A 0 636 . -29.932 -12.598 41.505 1.00 89.21 636 A 1 ATOM 5055 C CG2 . ILE A 0 636 . -30.682 -10.614 40.171 1.00 89.21 636 A 1 ATOM 5056 C CD1 . ILE A 0 636 . -29.101 -11.840 42.550 1.00 89.21 636 A 1 ATOM 5057 N N . LEU A 0 637 . -29.474 -11.792 37.064 1.00 90.67 637 A 1 ATOM 5058 C CA . LEU A 0 637 . -29.457 -10.970 35.857 1.00 90.67 637 A 1 ATOM 5059 C C . LEU A 0 637 . -30.094 -11.692 34.673 1.00 90.67 637 A 1 ATOM 5060 C CB . LEU A 0 637 . -28.019 -10.553 35.519 1.00 90.67 637 A 1 ATOM 5061 O O . LEU A 0 637 . -30.882 -11.088 33.941 1.00 90.67 637 A 1 ATOM 5062 C CG . LEU A 0 637 . -27.354 -9.578 36.504 1.00 90.67 637 A 1 ATOM 5063 C CD1 . LEU A 0 637 . -25.955 -9.252 35.993 1.00 90.67 637 A 1 ATOM 5064 C CD2 . LEU A 0 637 . -28.134 -8.273 36.634 1.00 90.67 637 A 1 ATOM 5065 N N . ASN A 0 638 . -29.836 -12.989 34.509 1.00 91.04 638 A 1 ATOM 5066 C CA . ASN A 0 638 . -30.459 -13.768 33.446 1.00 91.04 638 A 1 ATOM 5067 C C . ASN A 0 638 . -31.961 -13.903 33.648 1.00 91.04 638 A 1 ATOM 5068 C CB . ASN A 0 638 . -29.747 -15.123 33.287 1.00 91.04 638 A 1 ATOM 5069 O O . ASN A 0 638 . -32.703 -13.763 32.679 1.00 91.04 638 A 1 ATOM 5070 C CG . ASN A 0 638 . -28.441 -14.941 32.542 1.00 91.04 638 A 1 ATOM 5071 N ND2 . ASN A 0 638 . -27.500 -15.848 32.636 1.00 91.04 638 A 1 ATOM 5072 O OD1 . ASN A 0 638 . -28.282 -13.978 31.818 1.00 91.04 638 A 1 ATOM 5073 N N . CYS A 0 639 . -32.443 -14.069 34.879 1.00 85.98 639 A 1 ATOM 5074 C CA . CYS A 0 639 . -33.878 -14.061 35.154 1.00 85.98 639 A 1 ATOM 5075 C C . CYS A 0 639 . -34.543 -12.724 34.772 1.00 85.98 639 A 1 ATOM 5076 C CB . CYS A 0 639 . -34.068 -14.388 36.639 1.00 85.98 639 A 1 ATOM 5077 O O . CYS A 0 639 . -35.663 -12.711 34.249 1.00 85.98 639 A 1 ATOM 5078 S SG . CYS A 0 639 . -35.826 -14.656 37.019 1.00 85.98 639 A 1 ATOM 5079 N N . ALA A 0 640 . -33.854 -11.604 35.005 1.00 84.82 640 A 1 ATOM 5080 C CA . ALA A 0 640 . -34.400 -10.269 34.796 1.00 84.82 640 A 1 ATOM 5081 C C . ALA A 0 640 . -34.290 -9.752 33.350 1.00 84.82 640 A 1 ATOM 5082 C CB . ALA A 0 640 . -33.712 -9.333 35.786 1.00 84.82 640 A 1 ATOM 5083 O O . ALA A 0 640 . -35.244 -9.167 32.838 1.00 84.82 640 A 1 ATOM 5084 N N . PHE A 0 641 . -33.150 -9.937 32.682 1.00 86.47 641 A 1 ATOM 5085 C CA . PHE A 0 641 . -32.862 -9.266 31.408 1.00 86.47 641 A 1 ATOM 5086 C C . PHE A 0 641 . -33.282 -10.082 30.185 1.00 86.47 641 A 1 ATOM 5087 C CB . PHE A 0 641 . -31.381 -8.866 31.339 1.00 86.47 641 A 1 ATOM 5088 O O . PHE A 0 641 . -33.768 -9.496 29.218 1.00 86.47 641 A 1 ATOM 5089 C CG . PHE A 0 641 . -31.040 -7.630 32.156 1.00 86.47 641 A 1 ATOM 5090 C CD1 . PHE A 0 641 . -30.655 -6.440 31.511 1.00 86.47 641 A 1 ATOM 5091 C CD2 . PHE A 0 641 . -31.075 -7.668 33.562 1.00 86.47 641 A 1 ATOM 5092 C CE1 . PHE A 0 641 . -30.344 -5.293 32.269 1.00 86.47 641 A 1 ATOM 5093 C CE2 . PHE A 0 641 . -30.791 -6.518 34.316 1.00 86.47 641 A 1 ATOM 5094 C CZ . PHE A 0 641 . -30.437 -5.325 33.669 1.00 86.47 641 A 1 ATOM 5095 N N . THR A 0 642 . -33.164 -11.413 30.227 1.00 83.07 642 A 1 ATOM 5096 C CA . THR A 0 642 . -33.473 -12.285 29.069 1.00 83.07 642 A 1 ATOM 5097 C C . THR A 0 642 . -34.951 -12.282 28.679 1.00 83.07 642 A 1 ATOM 5098 C CB . THR A 0 642 . -33.055 -13.741 29.311 1.00 83.07 642 A 1 ATOM 5099 O O . THR A 0 642 . -35.311 -12.659 27.567 1.00 83.07 642 A 1 ATOM 5100 C CG2 . THR A 0 642 . -31.554 -13.884 29.549 1.00 83.07 642 A 1 ATOM 5101 O OG1 . THR A 0 642 . -33.771 -14.278 30.400 1.00 83.07 642 A 1 ATOM 5102 N N . ARG A 0 643 . -35.827 -11.822 29.578 1.00 79.93 643 A 1 ATOM 5103 C CA . ARG A 0 643 . -37.265 -11.663 29.314 1.00 79.93 643 A 1 ATOM 5104 C C . ARG A 0 643 . -37.601 -10.388 28.546 1.00 79.93 643 A 1 ATOM 5105 C CB . ARG A 0 643 . -38.026 -11.683 30.643 1.00 79.93 643 A 1 ATOM 5106 O O . ARG A 0 643 . -38.705 -10.271 28.026 1.00 79.93 643 A 1 ATOM 5107 C CG . ARG A 0 643 . -37.893 -13.032 31.353 1.00 79.93 643 A 1 ATOM 5108 C CD . ARG A 0 643 . -38.717 -13.008 32.638 1.00 79.93 643 A 1 ATOM 5109 N NE . ARG A 0 643 . -38.627 -14.297 33.338 1.00 79.93 643 A 1 ATOM 5110 N NH1 . ARG A 0 643 . -40.047 -13.783 35.059 1.00 79.93 643 A 1 ATOM 5111 N NH2 . ARG A 0 643 . -39.038 -15.778 35.009 1.00 79.93 643 A 1 ATOM 5112 C CZ . ARG A 0 643 . -39.237 -14.613 34.461 1.00 79.93 643 A 1 ATOM 5113 N N . ASP A 0 644 . -36.688 -9.423 28.534 1.00 74.96 644 A 1 ATOM 5114 C CA . ASP A 0 644 . -36.952 -8.052 28.096 1.00 74.96 644 A 1 ATOM 5115 C C . ASP A 0 644 . -36.469 -7.795 26.656 1.00 74.96 644 A 1 ATOM 5116 C CB . ASP A 0 644 . -36.278 -7.132 29.126 1.00 74.96 644 A 1 ATOM 5117 O O . ASP A 0 644 . -36.963 -6.897 25.973 1.00 74.96 644 A 1 ATOM 5118 C CG . ASP A 0 644 . -36.984 -5.795 29.336 1.00 74.96 644 A 1 ATOM 5119 O OD1 . ASP A 0 644 . -37.536 -5.238 28.373 1.00 74.96 644 A 1 ATOM 5120 O OD2 . ASP A 0 644 . -36.773 -5.207 30.418 1.00 74.96 644 A 1 ATOM 5121 N N . PHE A 0 645 . -35.481 -8.566 26.195 1.00 77.91 645 A 1 ATOM 5122 C CA . PHE A 0 645 . -35.053 -8.658 24.798 1.00 77.91 645 A 1 ATOM 5123 C C . PHE A 0 645 . -34.214 -9.925 24.586 1.00 77.91 645 A 1 ATOM 5124 C CB . PHE A 0 645 . -34.273 -7.408 24.361 1.00 77.91 645 A 1 ATOM 5125 O O . PHE A 0 645 . -33.680 -10.503 25.534 1.00 77.91 645 A 1 ATOM 5126 C CG . PHE A 0 645 . -32.982 -7.160 25.109 1.00 77.91 645 A 1 ATOM 5127 C CD1 . PHE A 0 645 . -33.011 -6.614 26.408 1.00 77.91 645 A 1 ATOM 5128 C CD2 . PHE A 0 645 . -31.751 -7.457 24.497 1.00 77.91 645 A 1 ATOM 5129 C CE1 . PHE A 0 645 . -31.812 -6.336 27.081 1.00 77.91 645 A 1 ATOM 5130 C CE2 . PHE A 0 645 . -30.554 -7.170 25.168 1.00 77.91 645 A 1 ATOM 5131 C CZ . PHE A 0 645 . -30.590 -6.593 26.447 1.00 77.91 645 A 1 ATOM 5132 N N . THR A 0 646 . -34.116 -10.366 23.336 1.00 78.44 646 A 1 ATOM 5133 C CA . THR A 0 646 . -33.385 -11.571 22.940 1.00 78.44 646 A 1 ATOM 5134 C C . THR A 0 646 . -31.876 -11.356 23.001 1.00 78.44 646 A 1 ATOM 5135 C CB . THR A 0 646 . -33.798 -12.018 21.523 1.00 78.44 646 A 1 ATOM 5136 O O . THR A 0 646 . -31.328 -10.598 22.209 1.00 78.44 646 A 1 ATOM 5137 C CG2 . THR A 0 646 . -34.918 -13.055 21.594 1.00 78.44 646 A 1 ATOM 5138 O OG1 . THR A 0 646 . -34.296 -10.940 20.754 1.00 78.44 646 A 1 ATOM 5139 N N . PHE A 0 647 . -31.208 -12.059 23.915 1.00 85.98 647 A 1 ATOM 5140 C CA . PHE A 0 647 . -29.761 -12.291 23.921 1.00 85.98 647 A 1 ATOM 5141 C C . PHE A 0 647 . -29.460 -13.606 24.664 1.00 85.98 647 A 1 ATOM 5142 C CB . PHE A 0 647 . -29.007 -11.091 24.529 1.00 85.98 647 A 1 ATOM 5143 O O . PHE A 0 647 . -30.338 -14.147 25.338 1.00 85.98 647 A 1 ATOM 5144 C CG . PHE A 0 647 . -28.978 -11.019 26.046 1.00 85.98 647 A 1 ATOM 5145 C CD1 . PHE A 0 647 . -30.162 -10.792 26.771 1.00 85.98 647 A 1 ATOM 5146 C CD2 . PHE A 0 647 . -27.756 -11.150 26.736 1.00 85.98 647 A 1 ATOM 5147 C CE1 . PHE A 0 647 . -30.126 -10.719 28.173 1.00 85.98 647 A 1 ATOM 5148 C CE2 . PHE A 0 647 . -27.720 -11.046 28.137 1.00 85.98 647 A 1 ATOM 5149 C CZ . PHE A 0 647 . -28.908 -10.851 28.859 1.00 85.98 647 A 1 ATOM 5150 N N . ASP A 0 648 . -28.232 -14.118 24.562 1.00 86.04 648 A 1 ATOM 5151 C CA . ASP A 0 648 . -27.847 -15.447 25.084 1.00 86.04 648 A 1 ATOM 5152 C C . ASP A 0 648 . -27.755 -15.537 26.623 1.00 86.04 648 A 1 ATOM 5153 C CB . ASP A 0 648 . -26.521 -15.883 24.436 1.00 86.04 648 A 1 ATOM 5154 O O . ASP A 0 648 . -27.466 -16.602 27.170 1.00 86.04 648 A 1 ATOM 5155 C CG . ASP A 0 648 . -26.620 -16.069 22.919 1.00 86.04 648 A 1 ATOM 5156 O OD1 . ASP A 0 648 . -27.658 -16.562 22.435 1.00 86.04 648 A 1 ATOM 5157 O OD2 . ASP A 0 648 . -25.643 -15.707 22.222 1.00 86.04 648 A 1 ATOM 5158 N N . GLY A 0 649 . -28.007 -14.433 27.327 1.00 91.84 649 A 1 ATOM 5159 C CA . GLY A 0 649 . -27.754 -14.299 28.756 1.00 91.84 649 A 1 ATOM 5160 C C . GLY A 0 649 . -26.336 -13.814 29.065 1.00 91.84 649 A 1 ATOM 5161 O O . GLY A 0 649 . -25.439 -13.823 28.223 1.00 91.84 649 A 1 ATOM 5162 N N . PHE A 0 650 . -26.161 -13.348 30.293 1.00 94.25 650 A 1 ATOM 5163 C CA . PHE A 0 650 . -24.896 -12.955 30.882 1.00 94.25 650 A 1 ATOM 5164 C C . PHE A 0 650 . -24.008 -14.170 31.121 1.00 94.25 650 A 1 ATOM 5165 C CB . PHE A 0 650 . -25.160 -12.197 32.184 1.00 94.25 650 A 1 ATOM 5166 O O . PHE A 0 650 . -24.443 -15.191 31.671 1.00 94.25 650 A 1 ATOM 5167 C CG . PHE A 0 650 . -25.689 -10.802 31.943 1.00 94.25 650 A 1 ATOM 5168 C CD1 . PHE A 0 650 . -24.804 -9.794 31.527 1.00 94.25 650 A 1 ATOM 5169 C CD2 . PHE A 0 650 . -27.052 -10.507 32.126 1.00 94.25 650 A 1 ATOM 5170 C CE1 . PHE A 0 650 . -25.262 -8.482 31.361 1.00 94.25 650 A 1 ATOM 5171 C CE2 . PHE A 0 650 . -27.510 -9.186 31.969 1.00 94.25 650 A 1 ATOM 5172 C CZ . PHE A 0 650 . -26.607 -8.169 31.613 1.00 94.25 650 A 1 ATOM 5173 N N . SER A 0 651 . -22.751 -14.042 30.710 1.00 94.55 651 A 1 ATOM 5174 C CA . SER A 0 651 . -21.709 -15.030 30.961 1.00 94.55 651 A 1 ATOM 5175 C C . SER A 0 651 . -21.130 -14.870 32.368 1.00 94.55 651 A 1 ATOM 5176 C CB . SER A 0 651 . -20.618 -14.919 29.891 1.00 94.55 651 A 1 ATOM 5177 O O . SER A 0 651 . -21.179 -13.791 32.953 1.00 94.55 651 A 1 ATOM 5178 O OG . SER A 0 651 . -19.970 -13.666 29.941 1.00 94.55 651 A 1 ATOM 5179 N N . LEU A 0 652 . -20.510 -15.926 32.905 1.00 94.43 652 A 1 ATOM 5180 C CA . LEU A 0 652 . -19.827 -15.836 34.204 1.00 94.43 652 A 1 ATOM 5181 C C . LEU A 0 652 . -18.702 -14.787 34.193 1.00 94.43 652 A 1 ATOM 5182 C CB . LEU A 0 652 . -19.282 -17.227 34.571 1.00 94.43 652 A 1 ATOM 5183 O O . LEU A 0 652 . -18.442 -14.143 35.202 1.00 94.43 652 A 1 ATOM 5184 C CG . LEU A 0 652 . -18.738 -17.332 36.009 1.00 94.43 652 A 1 ATOM 5185 C CD1 . LEU A 0 652 . -19.836 -17.123 37.049 1.00 94.43 652 A 1 ATOM 5186 C CD2 . LEU A 0 652 . -18.145 -18.727 36.205 1.00 94.43 652 A 1 ATOM 5187 N N . GLU A 0 653 . -18.060 -14.594 33.040 1.00 92.11 653 A 1 ATOM 5188 C CA . GLU A 0 653 . -17.039 -13.563 32.856 1.00 92.11 653 A 1 ATOM 5189 C C . GLU A 0 653 . -17.623 -12.156 32.997 1.00 92.11 653 A 1 ATOM 5190 C CB . GLU A 0 653 . -16.397 -13.747 31.473 1.00 92.11 653 A 1 ATOM 5191 O O . GLU A 0 653 . -17.035 -11.319 33.675 1.00 92.11 653 A 1 ATOM 5192 C CG . GLU A 0 653 . -15.228 -12.786 31.209 1.00 92.11 653 A 1 ATOM 5193 C CD . GLU A 0 653 . -14.012 -13.008 32.123 1.00 92.11 653 A 1 ATOM 5194 O OE1 . GLU A 0 653 . -13.062 -12.205 31.979 1.00 92.11 653 A 1 ATOM 5195 O OE2 . GLU A 0 653 . -13.983 -14.024 32.860 1.00 92.11 653 A 1 ATOM 5196 N N . SER A 0 654 . -18.802 -11.900 32.419 1.00 93.55 654 A 1 ATOM 5197 C CA . SER A 0 654 . -19.474 -10.610 32.593 1.00 93.55 654 A 1 ATOM 5198 C C . SER A 0 654 . -19.805 -10.329 34.050 1.00 93.55 654 A 1 ATOM 5199 C CB . SER A 0 654 . -20.724 -10.522 31.723 1.00 93.55 654 A 1 ATOM 5200 O O . SER A 0 654 . -19.531 -9.233 34.532 1.00 93.55 654 A 1 ATOM 5201 O OG . SER A 0 654 . -21.775 -11.305 32.255 1.00 93.55 654 A 1 ATOM 5202 N N . CYS A 0 655 . -20.313 -11.330 34.772 1.00 95.31 655 A 1 ATOM 5203 C CA . CYS A 0 655 . -20.627 -11.211 36.188 1.00 95.31 655 A 1 ATOM 5204 C C . CYS A 0 655 . -19.369 -10.935 37.009 1.00 95.31 655 A 1 ATOM 5205 C CB . CYS A 0 655 . -21.385 -12.465 36.633 1.00 95.31 655 A 1 ATOM 5206 O O . CYS A 0 655 . -19.385 -10.029 37.831 1.00 95.31 655 A 1 ATOM 5207 S SG . CYS A 0 655 . -22.964 -12.525 35.738 1.00 95.31 655 A 1 ATOM 5208 N N . ARG A 0 656 . -18.252 -11.613 36.723 1.00 93.09 656 A 1 ATOM 5209 C CA . ARG A 0 656 . -16.964 -11.333 37.376 1.00 93.09 656 A 1 ATOM 5210 C C . ARG A 0 656 . -16.453 -9.924 37.092 1.00 93.09 656 A 1 ATOM 5211 C CB . ARG A 0 656 . -15.922 -12.367 36.952 1.00 93.09 656 A 1 ATOM 5212 O O . ARG A 0 656 . -16.068 -9.243 38.032 1.00 93.09 656 A 1 ATOM 5213 C CG . ARG A 0 656 . -16.197 -13.715 37.617 1.00 93.09 656 A 1 ATOM 5214 C CD . ARG A 0 656 . -15.252 -14.755 37.029 1.00 93.09 656 A 1 ATOM 5215 N NE . ARG A 0 656 . -15.469 -16.064 37.662 1.00 93.09 656 A 1 ATOM 5216 N NH1 . ARG A 0 656 . -14.328 -17.294 36.111 1.00 93.09 656 A 1 ATOM 5217 N NH2 . ARG A 0 656 . -15.259 -18.308 37.887 1.00 93.09 656 A 1 ATOM 5218 C CZ . ARG A 0 656 . -15.018 -17.216 37.218 1.00 93.09 656 A 1 ATOM 5219 N N . SER A 0 657 . -16.495 -9.460 35.841 1.00 92.51 657 A 1 ATOM 5220 C CA . SER A 0 657 . -16.097 -8.084 35.507 1.00 92.51 657 A 1 ATOM 5221 C C . SER A 0 657 . -17.017 -7.036 36.152 1.00 92.51 657 A 1 ATOM 5222 C CB . SER A 0 657 . -16.043 -7.874 33.987 1.00 92.51 657 A 1 ATOM 5223 O O . SER A 0 657 . -16.542 -5.976 36.544 1.00 92.51 657 A 1 ATOM 5224 O OG . SER A 0 657 . -14.904 -8.506 33.412 1.00 92.51 657 A 1 ATOM 5225 N N . MET A 0 658 . -18.316 -7.319 36.298 1.00 93.76 658 A 1 ATOM 5226 C CA . MET A 0 658 . -19.253 -6.440 37.010 1.00 93.76 658 A 1 ATOM 5227 C C . MET A 0 658 . -19.002 -6.409 38.520 1.00 93.76 658 A 1 ATOM 5228 C CB . MET A 0 658 . -20.699 -6.878 36.745 1.00 93.76 658 A 1 ATOM 5229 O O . MET A 0 658 . -19.085 -5.337 39.114 1.00 93.76 658 A 1 ATOM 5230 C CG . MET A 0 658 . -21.176 -6.474 35.350 1.00 93.76 658 A 1 ATOM 5231 S SD . MET A 0 658 . -22.924 -6.840 35.027 1.00 93.76 658 A 1 ATOM 5232 C CE . MET A 0 658 . -22.884 -8.620 34.716 1.00 93.76 658 A 1 ATOM 5233 N N . ILE A 0 659 . -18.682 -7.556 39.129 1.00 92.15 659 A 1 ATOM 5234 C CA . ILE A 0 659 . -18.305 -7.630 40.545 1.00 92.15 659 A 1 ATOM 5235 C C . ILE A 0 659 . -17.009 -6.864 40.766 1.00 92.15 659 A 1 ATOM 5236 C CB . ILE A 0 659 . -18.224 -9.088 41.045 1.00 92.15 659 A 1 ATOM 5237 O O . ILE A 0 659 . -17.009 -5.947 41.570 1.00 92.15 659 A 1 ATOM 5238 C CG1 . ILE A 0 659 . -19.653 -9.667 41.097 1.00 92.15 659 A 1 ATOM 5239 C CG2 . ILE A 0 659 . -17.569 -9.175 42.437 1.00 92.15 659 A 1 ATOM 5240 C CD1 . ILE A 0 659 . -19.733 -11.149 41.450 1.00 92.15 659 A 1 ATOM 5241 N N . ALA A 0 660 . -15.956 -7.130 39.987 1.00 87.92 660 A 1 ATOM 5242 C CA . ALA A 0 660 . -14.671 -6.439 40.119 1.00 87.92 660 A 1 ATOM 5243 C C . ALA A 0 660 . -14.797 -4.905 40.052 1.00 87.92 660 A 1 ATOM 5244 C CB . ALA A 0 660 . -13.742 -6.949 39.012 1.00 87.92 660 A 1 ATOM 5245 O O . ALA A 0 660 . -14.046 -4.192 40.711 1.00 87.92 660 A 1 ATOM 5246 N N . MET A 0 661 . -15.758 -4.395 39.273 1.00 88.67 661 A 1 ATOM 5247 C CA . MET A 0 661 . -16.060 -2.965 39.163 1.00 88.67 661 A 1 ATOM 5248 C C . MET A 0 661 . -16.724 -2.381 40.421 1.00 88.67 661 A 1 ATOM 5249 C CB . MET A 0 661 . -16.955 -2.784 37.931 1.00 88.67 661 A 1 ATOM 5250 O O . MET A 0 661 . -16.551 -1.202 40.707 1.00 88.67 661 A 1 ATOM 5251 C CG . MET A 0 661 . -17.231 -1.322 37.563 1.00 88.67 661 A 1 ATOM 5252 S SD . MET A 0 661 . -18.560 -1.086 36.344 1.00 88.67 661 A 1 ATOM 5253 C CE . MET A 0 661 . -20.050 -1.778 37.125 1.00 88.67 661 A 1 ATOM 5254 N N . MET A 0 662 . -17.520 -3.164 41.148 1.00 87.56 662 A 1 ATOM 5255 C CA . MET A 0 662 . -18.348 -2.680 42.262 1.00 87.56 662 A 1 ATOM 5256 C C . MET A 0 662 . -17.828 -3.100 43.638 1.00 87.56 662 A 1 ATOM 5257 C CB . MET A 0 662 . -19.774 -3.192 42.068 1.00 87.56 662 A 1 ATOM 5258 O O . MET A 0 662 . -18.187 -2.469 44.628 1.00 87.56 662 A 1 ATOM 5259 C CG . MET A 0 662 . -20.453 -2.684 40.798 1.00 87.56 662 A 1 ATOM 5260 S SD . MET A 0 662 . -21.105 -0.985 40.834 1.00 87.56 662 A 1 ATOM 5261 C CE . MET A 0 662 . -19.665 -0.085 40.209 1.00 87.56 662 A 1 ATOM 5262 N N . ASP A 0 663 . -17.001 -4.138 43.686 1.00 83.09 663 A 1 ATOM 5263 C CA . ASP A 0 663 . -16.415 -4.746 44.875 1.00 83.09 663 A 1 ATOM 5264 C C . ASP A 0 663 . -15.292 -3.855 45.437 1.00 83.09 663 A 1 ATOM 5265 C CB . ASP A 0 663 . -15.963 -6.163 44.487 1.00 83.09 663 A 1 ATOM 5266 O O . ASP A 0 663 . -14.095 -4.044 45.197 1.00 83.09 663 A 1 ATOM 5267 C CG . ASP A 0 663 . -15.332 -6.932 45.638 1.00 83.09 663 A 1 ATOM 5268 O OD1 . ASP A 0 663 . -15.414 -6.460 46.781 1.00 83.09 663 A 1 ATOM 5269 O OD2 . ASP A 0 663 . -14.685 -7.976 45.380 1.00 83.09 663 A 1 ATOM 5270 N N . VAL A 0 664 . -15.701 -2.803 46.152 1.00 73.94 664 A 1 ATOM 5271 C CA . VAL A 0 664 . -14.783 -1.819 46.744 1.00 73.94 664 A 1 ATOM 5272 C C . VAL A 0 664 . -13.968 -2.438 47.883 1.00 73.94 664 A 1 ATOM 5273 C CB . VAL A 0 664 . -15.551 -0.573 47.238 1.00 73.94 664 A 1 ATOM 5274 O O . VAL A 0 664 . -12.832 -2.016 48.121 1.00 73.94 664 A 1 ATOM 5275 C CG1 . VAL A 0 664 . -14.615 0.514 47.793 1.00 73.94 664 A 1 ATOM 5276 C CG2 . VAL A 0 664 . -16.361 0.093 46.115 1.00 73.94 664 A 1 ATOM 5277 N N . ASP A 0 665 . -14.527 -3.420 48.594 1.00 79.44 665 A 1 ATOM 5278 C CA . ASP A 0 665 . -13.888 -4.069 49.741 1.00 79.44 665 A 1 ATOM 5279 C C . ASP A 0 665 . -13.052 -5.309 49.378 1.00 79.44 665 A 1 ATOM 5280 C CB . ASP A 0 665 . -14.918 -4.316 50.853 1.00 79.44 665 A 1 ATOM 5281 O O . ASP A 0 665 . -12.296 -5.804 50.220 1.00 79.44 665 A 1 ATOM 5282 C CG . ASP A 0 665 . -15.966 -5.396 50.576 1.00 79.44 665 A 1 ATOM 5283 O OD1 . ASP A 0 665 . -15.948 -5.987 49.480 1.00 79.44 665 A 1 ATOM 5284 O OD2 . ASP A 0 665 . -16.750 -5.626 51.518 1.00 79.44 665 A 1 ATOM 5285 N N . ARG A 0 666 . -13.086 -5.728 48.107 1.00 81.18 666 A 1 ATOM 5286 C CA . ARG A 0 666 . -12.406 -6.912 47.563 1.00 81.18 666 A 1 ATOM 5287 C C . ARG A 0 666 . -12.864 -8.216 48.218 1.00 81.18 666 A 1 ATOM 5288 C CB . ARG A 0 666 . -10.885 -6.749 47.537 1.00 81.18 666 A 1 ATOM 5289 O O . ARG A 0 666 . -12.058 -9.143 48.364 1.00 81.18 666 A 1 ATOM 5290 C CG . ARG A 0 666 . -10.425 -5.551 46.707 1.00 81.18 666 A 1 ATOM 5291 C CD . ARG A 0 666 . -8.900 -5.619 46.634 1.00 81.18 666 A 1 ATOM 5292 N NE . ARG A 0 666 . -8.355 -4.562 45.772 1.00 81.18 666 A 1 ATOM 5293 N NH1 . ARG A 0 666 . -6.226 -5.395 45.634 1.00 81.18 666 A 1 ATOM 5294 N NH2 . ARG A 0 666 . -6.764 -3.529 44.521 1.00 81.18 666 A 1 ATOM 5295 C CZ . ARG A 0 666 . -7.120 -4.498 45.315 1.00 81.18 666 A 1 ATOM 5296 N N . SER A 0 667 . -14.129 -8.292 48.614 1.00 85.76 667 A 1 ATOM 5297 C CA . SER A 0 667 . -14.770 -9.508 49.132 1.00 85.76 667 A 1 ATOM 5298 C C . SER A 0 667 . -14.873 -10.619 48.075 1.00 85.76 667 A 1 ATOM 5299 C CB . SER A 0 667 . -16.175 -9.156 49.638 1.00 85.76 667 A 1 ATOM 5300 O O . SER A 0 667 . -14.883 -11.806 48.403 1.00 85.76 667 A 1 ATOM 5301 O OG . SER A 0 667 . -16.909 -8.555 48.594 1.00 85.76 667 A 1 ATOM 5302 N N . GLY A 0 668 . -14.893 -10.250 46.795 1.00 85.45 668 A 1 ATOM 5303 C CA . GLY A 0 668 . -15.240 -11.106 45.664 1.00 85.45 668 A 1 ATOM 5304 C C . GLY A 0 668 . -16.750 -11.254 45.462 1.00 85.45 668 A 1 ATOM 5305 O O . GLY A 0 668 . -17.162 -12.065 44.628 1.00 85.45 668 A 1 ATOM 5306 N N . MET A 0 669 . -17.558 -10.507 46.217 1.00 91.24 669 A 1 ATOM 5307 C CA . MET A 0 669 . -19.018 -10.581 46.253 1.00 91.24 669 A 1 ATOM 5308 C C . MET A 0 669 . -19.620 -9.169 46.219 1.00 91.24 669 A 1 ATOM 5309 C CB . MET A 0 669 . -19.458 -11.358 47.507 1.00 91.24 669 A 1 ATOM 5310 O O . MET A 0 669 . -18.897 -8.180 46.140 1.00 91.24 669 A 1 ATOM 5311 C CG . MET A 0 669 . -18.899 -12.783 47.545 1.00 91.24 669 A 1 ATOM 5312 S SD . MET A 0 669 . -19.504 -13.761 48.940 1.00 91.24 669 A 1 ATOM 5313 C CE . MET A 0 669 . -18.730 -15.351 48.576 1.00 91.24 669 A 1 ATOM 5314 N N . LEU A 0 670 . -20.952 -9.063 46.201 1.00 90.41 670 A 1 ATOM 5315 C CA . LEU A 0 670 . -21.643 -7.774 46.290 1.00 90.41 670 A 1 ATOM 5316 C C . LEU A 0 670 . -22.644 -7.765 47.432 1.00 90.41 670 A 1 ATOM 5317 C CB . LEU A 0 670 . -22.353 -7.418 44.971 1.00 90.41 670 A 1 ATOM 5318 O O . LEU A 0 670 . -23.570 -8.579 47.463 1.00 90.41 670 A 1 ATOM 5319 C CG . LEU A 0 670 . -21.428 -7.329 43.755 1.00 90.41 670 A 1 ATOM 5320 C CD1 . LEU A 0 670 . -22.270 -7.179 42.480 1.00 90.41 670 A 1 ATOM 5321 C CD2 . LEU A 0 670 . -20.486 -6.135 43.835 1.00 90.41 670 A 1 ATOM 5322 N N . ASN A 0 671 . -22.551 -6.760 48.296 1.00 91.36 671 A 1 ATOM 5323 C CA . ASN A 0 671 . -23.643 -6.432 49.203 1.00 91.36 671 A 1 ATOM 5324 C C . ASN A 0 671 . -24.773 -5.697 48.452 1.00 91.36 671 A 1 ATOM 5325 C CB . ASN A 0 671 . -23.087 -5.672 50.418 1.00 91.36 671 A 1 ATOM 5326 O O . ASN A 0 671 . -24.639 -5.263 47.302 1.00 91.36 671 A 1 ATOM 5327 C CG . ASN A 0 671 . -22.503 -4.318 50.060 1.00 91.36 671 A 1 ATOM 5328 N ND2 . ASN A 0 671 . -21.272 -4.081 50.446 1.00 91.36 671 A 1 ATOM 5329 O OD1 . ASN A 0 671 . -23.188 -3.462 49.498 1.00 91.36 671 A 1 ATOM 5330 N N . PHE A 0 672 . -25.924 -5.504 49.104 1.00 89.61 672 A 1 ATOM 5331 C CA . PHE A 0 672 . -27.075 -4.882 48.437 1.00 89.61 672 A 1 ATOM 5332 C C . PHE A 0 672 . -26.813 -3.445 47.950 1.00 89.61 672 A 1 ATOM 5333 C CB . PHE A 0 672 . -28.294 -4.889 49.361 1.00 89.61 672 A 1 ATOM 5334 O O . PHE A 0 672 . -27.381 -3.017 46.943 1.00 89.61 672 A 1 ATOM 5335 C CG . PHE A 0 672 . -29.509 -4.288 48.678 1.00 89.61 672 A 1 ATOM 5336 C CD1 . PHE A 0 672 . -29.950 -2.989 48.995 1.00 89.61 672 A 1 ATOM 5337 C CD2 . PHE A 0 672 . -30.146 -5.005 47.652 1.00 89.61 672 A 1 ATOM 5338 C CE1 . PHE A 0 672 . -31.071 -2.445 48.337 1.00 89.61 672 A 1 ATOM 5339 C CE2 . PHE A 0 672 . -31.244 -4.452 46.974 1.00 89.61 672 A 1 ATOM 5340 C CZ . PHE A 0 672 . -31.730 -3.184 47.337 1.00 89.61 672 A 1 ATOM 5341 N N . SER A 0 673 . -25.975 -2.681 48.655 1.00 88.69 673 A 1 ATOM 5342 C CA . SER A 0 673 . -25.669 -1.295 48.282 1.00 88.69 673 A 1 ATOM 5343 C C . SER A 0 673 . -24.894 -1.242 46.963 1.00 88.69 673 A 1 ATOM 5344 C CB . SER A 0 673 . -24.862 -0.635 49.400 1.00 88.69 673 A 1 ATOM 5345 O O . SER A 0 673 . -25.235 -0.461 46.070 1.00 88.69 673 A 1 ATOM 5346 O OG . SER A 0 673 . -24.678 0.750 49.169 1.00 88.69 673 A 1 ATOM 5347 N N . GLU A 0 674 . -23.895 -2.109 46.815 1.00 90.07 674 A 1 ATOM 5348 C CA . GLU A 0 674 . -23.110 -2.265 45.586 1.00 90.07 674 A 1 ATOM 5349 C C . GLU A 0 674 . -23.963 -2.825 44.453 1.00 90.07 674 A 1 ATOM 5350 C CB . GLU A 0 674 . -21.944 -3.209 45.856 1.00 90.07 674 A 1 ATOM 5351 O O . GLU A 0 674 . -24.000 -2.250 43.363 1.00 90.07 674 A 1 ATOM 5352 C CG . GLU A 0 674 . -20.917 -2.563 46.792 1.00 90.07 674 A 1 ATOM 5353 C CD . GLU A 0 674 . -20.125 -3.574 47.615 1.00 90.07 674 A 1 ATOM 5354 O OE1 . GLU A 0 674 . -19.351 -3.056 48.450 1.00 90.07 674 A 1 ATOM 5355 O OE2 . GLU A 0 674 . -20.478 -4.773 47.594 1.00 90.07 674 A 1 ATOM 5356 N N . PHE A 0 675 . -24.745 -3.871 44.731 1.00 91.22 675 A 1 ATOM 5357 C CA . PHE A 0 675 . -25.675 -4.436 43.760 1.00 91.22 675 A 1 ATOM 5358 C C . PHE A 0 675 . -26.684 -3.400 43.251 1.00 91.22 675 A 1 ATOM 5359 C CB . PHE A 0 675 . -26.405 -5.626 44.386 1.00 91.22 675 A 1 ATOM 5360 O O . PHE A 0 675 . -26.980 -3.355 42.057 1.00 91.22 675 A 1 ATOM 5361 C CG . PHE A 0 675 . -27.466 -6.199 43.469 1.00 91.22 675 A 1 ATOM 5362 C CD1 . PHE A 0 675 . -28.831 -6.015 43.756 1.00 91.22 675 A 1 ATOM 5363 C CD2 . PHE A 0 675 . -27.083 -6.879 42.299 1.00 91.22 675 A 1 ATOM 5364 C CE1 . PHE A 0 675 . -29.804 -6.548 42.893 1.00 91.22 675 A 1 ATOM 5365 C CE2 . PHE A 0 675 . -28.057 -7.401 41.432 1.00 91.22 675 A 1 ATOM 5366 C CZ . PHE A 0 675 . -29.419 -7.233 41.729 1.00 91.22 675 A 1 ATOM 5367 N N . ARG A 0 676 . -27.195 -2.520 44.120 1.00 89.59 676 A 1 ATOM 5368 C CA . ARG A 0 676 . -28.114 -1.449 43.713 1.00 89.59 676 A 1 ATOM 5369 C C . ARG A 0 676 . -27.451 -0.470 42.743 1.00 89.59 676 A 1 ATOM 5370 C CB . ARG A 0 676 . -28.659 -0.745 44.961 1.00 89.59 676 A 1 ATOM 5371 O O . ARG A 0 676 . -28.066 -0.122 41.737 1.00 89.59 676 A 1 ATOM 5372 C CG . ARG A 0 676 . -29.638 0.374 44.584 1.00 89.59 676 A 1 ATOM 5373 C CD . ARG A 0 676 . -30.182 1.046 45.841 1.00 89.59 676 A 1 ATOM 5374 N NE . ARG A 0 676 . -31.046 2.183 45.481 1.00 89.59 676 A 1 ATOM 5375 N NH1 . ARG A 0 676 . -31.648 2.774 47.612 1.00 89.59 676 A 1 ATOM 5376 N NH2 . ARG A 0 676 . -32.491 3.895 45.872 1.00 89.59 676 A 1 ATOM 5377 C CZ . ARG A 0 676 . -31.721 2.944 46.320 1.00 89.59 676 A 1 ATOM 5378 N N . LYS A 0 677 . -26.212 -0.046 43.014 1.00 88.47 677 A 1 ATOM 5379 C CA . LYS A 0 677 . -25.458 0.837 42.105 1.00 88.47 677 A 1 ATOM 5380 C C . LYS A 0 677 . -25.208 0.162 40.758 1.00 88.47 677 A 1 ATOM 5381 C CB . LYS A 0 677 . -24.118 1.233 42.729 1.00 88.47 677 A 1 ATOM 5382 O O . LYS A 0 677 . -25.461 0.771 39.718 1.00 88.47 677 A 1 ATOM 5383 C CG . LYS A 0 677 . -24.259 2.174 43.930 1.00 88.47 677 A 1 ATOM 5384 C CD . LYS A 0 677 . -22.862 2.394 44.514 1.00 88.47 677 A 1 ATOM 5385 C CE . LYS A 0 677 . -22.894 3.247 45.780 1.00 88.47 677 A 1 ATOM 5386 N NZ . LYS A 0 677 . -21.534 3.301 46.372 1.00 88.47 677 A 1 ATOM 5387 N N . LEU A 0 678 . -24.793 -1.106 40.780 1.00 91.59 678 A 1 ATOM 5388 C CA . LEU A 0 678 . -24.625 -1.918 39.576 1.00 91.59 678 A 1 ATOM 5389 C C . LEU A 0 678 . -25.922 -1.991 38.768 1.00 91.59 678 A 1 ATOM 5390 C CB . LEU A 0 678 . -24.189 -3.335 39.986 1.00 91.59 678 A 1 ATOM 5391 O O . LEU A 0 678 . -25.916 -1.839 37.549 1.00 91.59 678 A 1 ATOM 5392 C CG . LEU A 0 678 . -23.979 -4.294 38.800 1.00 91.59 678 A 1 ATOM 5393 C CD1 . LEU A 0 678 . -22.940 -3.794 37.795 1.00 91.59 678 A 1 ATOM 5394 C CD2 . LEU A 0 678 . -23.548 -5.665 39.312 1.00 91.59 678 A 1 ATOM 5395 N N . TRP A 0 679 . -27.047 -2.206 39.447 1.00 91.10 679 A 1 ATOM 5396 C CA . TRP A 0 679 . -28.349 -2.310 38.807 1.00 91.10 679 A 1 ATOM 5397 C C . TRP A 0 679 . -28.750 -1.018 38.093 1.00 91.10 679 A 1 ATOM 5398 C CB . TRP A 0 679 . -29.389 -2.693 39.855 1.00 91.10 679 A 1 ATOM 5399 O O . TRP A 0 679 . -29.252 -1.063 36.967 1.00 91.10 679 A 1 ATOM 5400 C CG . TRP A 0 679 . -30.697 -3.056 39.250 1.00 91.10 679 A 1 ATOM 5401 C CD1 . TRP A 0 679 . -31.723 -2.213 39.012 1.00 91.10 679 A 1 ATOM 5402 C CD2 . TRP A 0 679 . -31.107 -4.355 38.754 1.00 91.10 679 A 1 ATOM 5403 C CE2 . TRP A 0 679 . -32.436 -4.240 38.251 1.00 91.10 679 A 1 ATOM 5404 C CE3 . TRP A 0 679 . -30.492 -5.622 38.708 1.00 91.10 679 A 1 ATOM 5405 N NE1 . TRP A 0 679 . -32.769 -2.915 38.443 1.00 91.10 679 A 1 ATOM 5406 C CH2 . TRP A 0 679 . -32.510 -6.598 37.752 1.00 91.10 679 A 1 ATOM 5407 C CZ2 . TRP A 0 679 . -33.136 -5.341 37.741 1.00 91.10 679 A 1 ATOM 5408 C CZ3 . TRP A 0 679 . -31.197 -6.738 38.227 1.00 91.10 679 A 1 ATOM 5409 N N . ASP A 0 680 . -28.508 0.136 38.713 1.00 88.79 680 A 1 ATOM 5410 C CA . ASP A 0 680 . -28.777 1.432 38.093 1.00 88.79 680 A 1 ATOM 5411 C C . ASP A 0 680 . -27.886 1.664 36.856 1.00 88.79 680 A 1 ATOM 5412 C CB . ASP A 0 680 . -28.671 2.550 39.149 1.00 88.79 680 A 1 ATOM 5413 O O . ASP A 0 680 . -28.403 2.063 35.807 1.00 88.79 680 A 1 ATOM 5414 C CG . ASP A 0 680 . -29.880 2.595 40.105 1.00 88.79 680 A 1 ATOM 5415 O OD1 . ASP A 0 680 . -31.014 2.280 39.651 1.00 88.79 680 A 1 ATOM 5416 O OD2 . ASP A 0 680 . -29.707 3.018 41.273 1.00 88.79 680 A 1 ATOM 5417 N N . LEU A 0 681 . -26.595 1.302 36.915 1.00 90.71 681 A 1 ATOM 5418 C CA . LEU A 0 681 . -25.693 1.331 35.752 1.00 90.71 681 A 1 ATOM 5419 C C . LEU A 0 681 . -26.171 0.407 34.625 1.00 90.71 681 A 1 ATOM 5420 C CB . LEU A 0 681 . -24.266 0.934 36.177 1.00 90.71 681 A 1 ATOM 5421 O O . LEU A 0 681 . -26.261 0.821 33.469 1.00 90.71 681 A 1 ATOM 5422 C CG . LEU A 0 681 . -23.506 2.004 36.977 1.00 90.71 681 A 1 ATOM 5423 C CD1 . LEU A 0 681 . -22.202 1.407 37.507 1.00 90.71 681 A 1 ATOM 5424 C CD2 . LEU A 0 681 . -23.162 3.218 36.110 1.00 90.71 681 A 1 ATOM 5425 N N . LEU A 0 682 . -26.564 -0.826 34.948 1.00 92.45 682 A 1 ATOM 5426 C CA . LEU A 0 682 . -27.061 -1.786 33.962 1.00 92.45 682 A 1 ATOM 5427 C C . LEU A 0 682 . -28.327 -1.300 33.257 1.00 92.45 682 A 1 ATOM 5428 C CB . LEU A 0 682 . -27.335 -3.133 34.648 1.00 92.45 682 A 1 ATOM 5429 O O . LEU A 0 682 . -28.516 -1.578 32.071 1.00 92.45 682 A 1 ATOM 5430 C CG . LEU A 0 682 . -26.072 -3.952 34.942 1.00 92.45 682 A 1 ATOM 5431 C CD1 . LEU A 0 682 . -26.454 -5.143 35.820 1.00 92.45 682 A 1 ATOM 5432 C CD2 . LEU A 0 682 . -25.465 -4.491 33.645 1.00 92.45 682 A 1 ATOM 5433 N N . ARG A 0 683 . -29.200 -0.560 33.949 1.00 90.24 683 A 1 ATOM 5434 C CA . ARG A 0 683 . -30.381 0.054 33.323 1.00 90.24 683 A 1 ATOM 5435 C C . ARG A 0 683 . -29.987 1.130 32.316 1.00 90.24 683 A 1 ATOM 5436 C CB . ARG A 0 683 . -31.309 0.637 34.389 1.00 90.24 683 A 1 ATOM 5437 O O . ARG A 0 683 . -30.588 1.182 31.243 1.00 90.24 683 A 1 ATOM 5438 C CG . ARG A 0 683 . -32.037 -0.449 35.192 1.00 90.24 683 A 1 ATOM 5439 C CD . ARG A 0 683 . -32.894 0.185 36.292 1.00 90.24 683 A 1 ATOM 5440 N NE . ARG A 0 683 . -34.011 0.970 35.721 1.00 90.24 683 A 1 ATOM 5441 N NH1 . ARG A 0 683 . -33.981 2.726 37.218 1.00 90.24 683 A 1 ATOM 5442 N NH2 . ARG A 0 683 . -35.388 2.782 35.526 1.00 90.24 683 A 1 ATOM 5443 C CZ . ARG A 0 683 . -34.451 2.137 36.159 1.00 90.24 683 A 1 ATOM 5444 N N . VAL A 0 684 . -28.984 1.943 32.638 1.00 90.06 684 A 1 ATOM 5445 C CA . VAL A 0 684 . -28.418 2.948 31.727 1.00 90.06 684 A 1 ATOM 5446 C C . VAL A 0 684 . -27.807 2.282 30.500 1.00 90.06 684 A 1 ATOM 5447 C CB . VAL A 0 684 . -27.404 3.836 32.469 1.00 90.06 684 A 1 ATOM 5448 O O . VAL A 0 684 . -28.203 2.586 29.375 1.00 90.06 684 A 1 ATOM 5449 C CG1 . VAL A 0 684 . -26.616 4.713 31.499 1.00 90.06 684 A 1 ATOM 5450 C CG2 . VAL A 0 684 . -28.135 4.740 33.470 1.00 90.06 684 A 1 ATOM 5451 N N . TRP A 0 685 . -26.916 1.313 30.701 1.00 92.59 685 A 1 ATOM 5452 C CA . TRP A 0 685 . -26.257 0.613 29.601 1.00 92.59 685 A 1 ATOM 5453 C C . TRP A 0 685 . -27.256 -0.140 28.724 1.00 92.59 685 A 1 ATOM 5454 C CB . TRP A 0 685 . -25.197 -0.326 30.172 1.00 92.59 685 A 1 ATOM 5455 O O . TRP A 0 685 . -27.158 -0.086 27.502 1.00 92.59 685 A 1 ATOM 5456 C CG . TRP A 0 685 . -24.093 0.327 30.944 1.00 92.59 685 A 1 ATOM 5457 C CD1 . TRP A 0 685 . -23.741 1.636 30.927 1.00 92.59 685 A 1 ATOM 5458 C CD2 . TRP A 0 685 . -23.155 -0.320 31.850 1.00 92.59 685 A 1 ATOM 5459 C CE2 . TRP A 0 685 . -22.257 0.668 32.353 1.00 92.59 685 A 1 ATOM 5460 C CE3 . TRP A 0 685 . -22.966 -1.650 32.278 1.00 92.59 685 A 1 ATOM 5461 N NE1 . TRP A 0 685 . -22.662 1.842 31.763 1.00 92.59 685 A 1 ATOM 5462 C CH2 . TRP A 0 685 . -21.040 -0.986 33.615 1.00 92.59 685 A 1 ATOM 5463 C CZ2 . TRP A 0 685 . -21.209 0.351 33.224 1.00 92.59 685 A 1 ATOM 5464 C CZ3 . TRP A 0 685 . -21.920 -1.980 33.158 1.00 92.59 685 A 1 ATOM 5465 N N . LYS A 0 686 . -28.274 -0.772 29.315 1.00 91.38 686 A 1 ATOM 5466 C CA . LYS A 0 686 . -29.372 -1.398 28.568 1.00 91.38 686 A 1 ATOM 5467 C C . LYS A 0 686 . -30.175 -0.400 27.741 1.00 91.38 686 A 1 ATOM 5468 C CB . LYS A 0 686 . -30.276 -2.128 29.557 1.00 91.38 686 A 1 ATOM 5469 O O . LYS A 0 686 . -30.561 -0.736 26.625 1.00 91.38 686 A 1 ATOM 5470 C CG . LYS A 0 686 . -31.532 -2.720 28.903 1.00 91.38 686 A 1 ATOM 5471 C CD . LYS A 0 686 . -32.241 -3.540 29.969 1.00 91.38 686 A 1 ATOM 5472 C CE . LYS A 0 686 . -33.627 -4.019 29.570 1.00 91.38 686 A 1 ATOM 5473 N NZ . LYS A 0 686 . -34.167 -4.829 30.682 1.00 91.38 686 A 1 ATOM 5474 N N . SER A 0 687 . -30.462 0.783 28.284 1.00 89.94 687 A 1 ATOM 5475 C CA . SER A 0 687 . -31.176 1.836 27.554 1.00 89.94 687 A 1 ATOM 5476 C C . SER A 0 687 . -30.387 2.251 26.313 1.00 89.94 687 A 1 ATOM 5477 C CB . SER A 0 687 . -31.423 3.045 28.461 1.00 89.94 687 A 1 ATOM 5478 O O . SER A 0 687 . -30.917 2.197 25.205 1.00 89.94 687 A 1 ATOM 5479 O OG . SER A 0 687 . -32.347 3.918 27.848 1.00 89.94 687 A 1 ATOM 5480 N N . ALA A 0 688 . -29.090 2.529 26.490 1.00 91.42 688 A 1 ATOM 5481 C CA . ALA A 0 688 . -28.184 2.848 25.392 1.00 91.42 688 A 1 ATOM 5482 C C . ALA A 0 688 . -28.120 1.708 24.363 1.00 91.42 688 A 1 ATOM 5483 C CB . ALA A 0 688 . -26.805 3.155 25.984 1.00 91.42 688 A 1 ATOM 5484 O O . ALA A 0 688 . -28.303 1.938 23.174 1.00 91.42 688 A 1 ATOM 5485 N N . PHE A 0 689 . -27.959 0.460 24.811 1.00 92.00 689 A 1 ATOM 5486 C CA . PHE A 0 689 . -27.939 -0.695 23.915 1.00 92.00 689 A 1 ATOM 5487 C C . PHE A 0 689 . -29.211 -0.781 23.064 1.00 92.00 689 A 1 ATOM 5488 C CB . PHE A 0 689 . -27.749 -1.976 24.729 1.00 92.00 689 A 1 ATOM 5489 O O . PHE A 0 689 . -29.123 -0.866 21.847 1.00 92.00 689 A 1 ATOM 5490 C CG . PHE A 0 689 . -27.599 -3.199 23.852 1.00 92.00 689 A 1 ATOM 5491 C CD1 . PHE A 0 689 . -28.730 -3.919 23.422 1.00 92.00 689 A 1 ATOM 5492 C CD2 . PHE A 0 689 . -26.315 -3.599 23.443 1.00 92.00 689 A 1 ATOM 5493 C CE1 . PHE A 0 689 . -28.573 -5.030 22.579 1.00 92.00 689 A 1 ATOM 5494 C CE2 . PHE A 0 689 . -26.154 -4.729 22.625 1.00 92.00 689 A 1 ATOM 5495 C CZ . PHE A 0 689 . -27.286 -5.436 22.191 1.00 92.00 689 A 1 ATOM 5496 N N . LYS A 0 690 . -30.398 -0.690 23.680 1.00 90.07 690 A 1 ATOM 5497 C CA . LYS A 0 690 . -31.681 -0.732 22.956 1.00 90.07 690 A 1 ATOM 5498 C C . LYS A 0 690 . -31.865 0.446 21.992 1.00 90.07 690 A 1 ATOM 5499 C CB . LYS A 0 690 . -32.857 -0.776 23.950 1.00 90.07 690 A 1 ATOM 5500 O O . LYS A 0 690 . -32.628 0.321 21.039 1.00 90.07 690 A 1 ATOM 5501 C CG . LYS A 0 690 . -33.056 -2.155 24.602 1.00 90.07 690 A 1 ATOM 5502 C CD . LYS A 0 690 . -34.378 -2.224 25.398 1.00 90.07 690 A 1 ATOM 5503 C CE . LYS A 0 690 . -34.673 -3.672 25.840 1.00 90.07 690 A 1 ATOM 5504 N NZ . LYS A 0 690 . -36.060 -3.880 26.363 1.00 90.07 690 A 1 ATOM 5505 N N . GLN A 0 691 . -31.230 1.584 22.259 1.00 89.93 691 A 1 ATOM 5506 C CA . GLN A 0 691 . -31.285 2.754 21.387 1.00 89.93 691 A 1 ATOM 5507 C C . GLN A 0 691 . -30.437 2.570 20.125 1.00 89.93 691 A 1 ATOM 5508 C CB . GLN A 0 691 . -30.835 3.980 22.191 1.00 89.93 691 A 1 ATOM 5509 O O . GLN A 0 691 . -30.865 2.988 19.049 1.00 89.93 691 A 1 ATOM 5510 C CG . GLN A 0 691 . -30.907 5.284 21.383 1.00 89.93 691 A 1 ATOM 5511 C CD . GLN A 0 691 . -30.482 6.488 22.211 1.00 89.93 691 A 1 ATOM 5512 N NE2 . GLN A 0 691 . -30.691 7.692 21.727 1.00 89.93 691 A 1 ATOM 5513 O OE1 . GLN A 0 691 . -29.978 6.379 23.313 1.00 89.93 691 A 1 ATOM 5514 N N . PHE A 0 692 . -29.252 1.966 20.254 1.00 90.60 692 A 1 ATOM 5515 C CA . PHE A 0 692 . -28.318 1.791 19.139 1.00 90.60 692 A 1 ATOM 5516 C C . PHE A 0 692 . -28.463 0.449 18.410 1.00 90.60 692 A 1 ATOM 5517 C CB . PHE A 0 692 . -26.883 2.060 19.609 1.00 90.60 692 A 1 ATOM 5518 O O . PHE A 0 692 . -28.101 0.391 17.244 1.00 90.60 692 A 1 ATOM 5519 C CG . PHE A 0 692 . -26.643 3.513 19.979 1.00 90.60 692 A 1 ATOM 5520 C CD1 . PHE A 0 692 . -26.536 4.493 18.974 1.00 90.60 692 A 1 ATOM 5521 C CD2 . PHE A 0 692 . -26.577 3.901 21.326 1.00 90.60 692 A 1 ATOM 5522 C CE1 . PHE A 0 692 . -26.376 5.848 19.320 1.00 90.60 692 A 1 ATOM 5523 C CE2 . PHE A 0 692 . -26.452 5.253 21.674 1.00 90.60 692 A 1 ATOM 5524 C CZ . PHE A 0 692 . -26.336 6.229 20.673 1.00 90.60 692 A 1 ATOM 5525 N N . ASP A 0 693 . -29.047 -0.582 19.026 1.00 90.20 693 A 1 ATOM 5526 C CA . ASP A 0 693 . -29.491 -1.828 18.372 1.00 90.20 693 A 1 ATOM 5527 C C . ASP A 0 693 . -30.755 -1.562 17.529 1.00 90.20 693 A 1 ATOM 5528 C CB . ASP A 0 693 . -29.688 -2.918 19.448 1.00 90.20 693 A 1 ATOM 5529 O O . ASP A 0 693 . -31.885 -1.907 17.892 1.00 90.20 693 A 1 ATOM 5530 C CG . ASP A 0 693 . -30.127 -4.286 18.902 1.00 90.20 693 A 1 ATOM 5531 O OD1 . ASP A 0 693 . -30.045 -4.512 17.687 1.00 90.20 693 A 1 ATOM 5532 O OD2 . ASP A 0 693 . -30.585 -5.138 19.705 1.00 90.20 693 A 1 ATOM 5533 N N . THR A 0 694 . -30.574 -0.830 16.426 1.00 84.43 694 A 1 ATOM 5534 C CA . THR A 0 694 . -31.683 -0.297 15.619 1.00 84.43 694 A 1 ATOM 5535 C C . THR A 0 694 . -32.465 -1.381 14.880 1.00 84.43 694 A 1 ATOM 5536 C CB . THR A 0 694 . -31.204 0.759 14.612 1.00 84.43 694 A 1 ATOM 5537 O O . THR A 0 694 . -33.678 -1.241 14.688 1.00 84.43 694 A 1 ATOM 5538 C CG2 . THR A 0 694 . -30.705 2.033 15.292 1.00 84.43 694 A 1 ATOM 5539 O OG1 . THR A 0 694 . -30.188 0.288 13.753 1.00 84.43 694 A 1 ATOM 5540 N N . ASP A 0 695 . -31.802 -2.474 14.501 1.00 86.99 695 A 1 ATOM 5541 C CA . ASP A 0 695 . -32.416 -3.633 13.854 1.00 86.99 695 A 1 ATOM 5542 C C . ASP A 0 695 . -32.991 -4.650 14.859 1.00 86.99 695 A 1 ATOM 5543 C CB . ASP A 0 695 . -31.433 -4.252 12.843 1.00 86.99 695 A 1 ATOM 5544 O O . ASP A 0 695 . -33.701 -5.578 14.456 1.00 86.99 695 A 1 ATOM 5545 C CG . ASP A 0 695 . -30.216 -4.942 13.463 1.00 86.99 695 A 1 ATOM 5546 O OD1 . ASP A 0 695 . -30.100 -4.894 14.700 1.00 86.99 695 A 1 ATOM 5547 O OD2 . ASP A 0 695 . -29.460 -5.563 12.681 1.00 86.99 695 A 1 ATOM 5548 N N . LYS A 0 696 . -32.780 -4.422 16.165 1.00 85.17 696 A 1 ATOM 5549 C CA . LYS A 0 696 . -33.234 -5.270 17.276 1.00 85.17 696 A 1 ATOM 5550 C C . LYS A 0 696 . -32.713 -6.696 17.153 1.00 85.17 696 A 1 ATOM 5551 C CB . LYS A 0 696 . -34.758 -5.217 17.447 1.00 85.17 696 A 1 ATOM 5552 O O . LYS A 0 696 . -33.417 -7.646 17.518 1.00 85.17 696 A 1 ATOM 5553 C CG . LYS A 0 696 . -35.285 -3.796 17.631 1.00 85.17 696 A 1 ATOM 5554 C CD . LYS A 0 696 . -36.804 -3.848 17.775 1.00 85.17 696 A 1 ATOM 5555 C CE . LYS A 0 696 . -37.305 -2.419 17.947 1.00 85.17 696 A 1 ATOM 5556 N NZ . LYS A 0 696 . -38.781 -2.383 18.030 1.00 85.17 696 A 1 ATOM 5557 N N . SER A 0 697 . -31.505 -6.865 16.624 1.00 87.01 697 A 1 ATOM 5558 C CA . SER A 0 697 . -30.910 -8.185 16.458 1.00 87.01 697 A 1 ATOM 5559 C C . SER A 0 697 . -30.480 -8.798 17.795 1.00 87.01 697 A 1 ATOM 5560 C CB . SER A 0 697 . -29.744 -8.110 15.470 1.00 87.01 697 A 1 ATOM 5561 O O . SER A 0 697 . -30.186 -9.995 17.850 1.00 87.01 697 A 1 ATOM 5562 O OG . SER A 0 697 . -28.558 -7.743 16.129 1.00 87.01 697 A 1 ATOM 5563 N N . GLY A 0 698 . -30.438 -8.006 18.875 1.00 86.59 698 A 1 ATOM 5564 C CA . GLY A 0 698 . -29.875 -8.416 20.161 1.00 86.59 698 A 1 ATOM 5565 C C . GLY A 0 698 . -28.350 -8.302 20.205 1.00 86.59 698 A 1 ATOM 5566 O O . GLY A 0 698 . -27.704 -8.830 21.119 1.00 86.59 698 A 1 ATOM 5567 N N . SER A 0 699 . -27.752 -7.623 19.225 1.00 92.25 699 A 1 ATOM 5568 C CA . SER A 0 699 . -26.314 -7.393 19.127 1.00 92.25 699 A 1 ATOM 5569 C C . SER A 0 699 . -26.029 -6.097 18.385 1.00 92.25 699 A 1 ATOM 5570 C CB . SER A 0 699 . -25.642 -8.543 18.383 1.00 92.25 699 A 1 ATOM 5571 O O . SER A 0 699 . -26.701 -5.802 17.414 1.00 92.25 699 A 1 ATOM 5572 O OG . SER A 0 699 . -26.100 -8.628 17.045 1.00 92.25 699 A 1 ATOM 5573 N N . MET A 0 700 . -24.971 -5.390 18.759 1.00 92.93 700 A 1 ATOM 5574 C CA . MET A 0 700 . -24.533 -4.201 18.031 1.00 92.93 700 A 1 ATOM 5575 C C . MET A 0 700 . -23.441 -4.547 17.026 1.00 92.93 700 A 1 ATOM 5576 C CB . MET A 0 700 . -24.060 -3.142 19.028 1.00 92.93 700 A 1 ATOM 5577 O O . MET A 0 700 . -22.561 -5.363 17.305 1.00 92.93 700 A 1 ATOM 5578 C CG . MET A 0 700 . -25.255 -2.553 19.786 1.00 92.93 700 A 1 ATOM 5579 S SD . MET A 0 700 . -24.849 -1.210 20.933 1.00 92.93 700 A 1 ATOM 5580 C CE . MET A 0 700 . -23.601 -2.002 21.972 1.00 92.93 700 A 1 ATOM 5581 N N . ASN A 0 701 . -23.434 -3.892 15.874 1.00 91.34 701 A 1 ATOM 5582 C CA . ASN A 0 701 . -22.225 -3.798 15.068 1.00 91.34 701 A 1 ATOM 5583 C C . ASN A 0 701 . -21.225 -2.819 15.718 1.00 91.34 701 A 1 ATOM 5584 C CB . ASN A 0 701 . -22.607 -3.484 13.613 1.00 91.34 701 A 1 ATOM 5585 O O . ASN A 0 701 . -21.490 -2.183 16.739 1.00 91.34 701 A 1 ATOM 5586 C CG . ASN A 0 701 . -23.147 -2.080 13.420 1.00 91.34 701 A 1 ATOM 5587 N ND2 . ASN A 0 701 . -24.323 -1.937 12.864 1.00 91.34 701 A 1 ATOM 5588 O OD1 . ASN A 0 701 . -22.479 -1.105 13.722 1.00 91.34 701 A 1 ATOM 5589 N N . SER A 0 702 . -20.033 -2.695 15.147 1.00 89.18 702 A 1 ATOM 5590 C CA . SER A 0 702 . -18.987 -1.848 15.720 1.00 89.18 702 A 1 ATOM 5591 C C . SER A 0 702 . -19.316 -0.350 15.700 1.00 89.18 702 A 1 ATOM 5592 C CB . SER A 0 702 . -17.704 -2.091 14.956 1.00 89.18 702 A 1 ATOM 5593 O O . SER A 0 702 . -18.917 0.379 16.602 1.00 89.18 702 A 1 ATOM 5594 O OG . SER A 0 702 . -17.928 -1.864 13.577 1.00 89.18 702 A 1 ATOM 5595 N N . ILE A 0 703 . -20.064 0.132 14.712 1.00 88.32 703 A 1 ATOM 5596 C CA . ILE A 0 703 . -20.453 1.544 14.638 1.00 88.32 703 A 1 ATOM 5597 C C . ILE A 0 703 . -21.456 1.856 15.749 1.00 88.32 703 A 1 ATOM 5598 C CB . ILE A 0 703 . -21.002 1.874 13.235 1.00 88.32 703 A 1 ATOM 5599 O O . ILE A 0 703 . -21.303 2.840 16.474 1.00 88.32 703 A 1 ATOM 5600 C CG1 . ILE A 0 703 . -19.899 1.600 12.191 1.00 88.32 703 A 1 ATOM 5601 C CG2 . ILE A 0 703 . -21.455 3.338 13.184 1.00 88.32 703 A 1 ATOM 5602 C CD1 . ILE A 0 703 . -20.333 1.805 10.744 1.00 88.32 703 A 1 ATOM 5603 N N . GLU A 0 704 . -22.435 0.974 15.933 1.00 91.69 704 A 1 ATOM 5604 C CA . GLU A 0 704 . -23.399 1.043 17.032 1.00 91.69 704 A 1 ATOM 5605 C C . GLU A 0 704 . -22.696 0.960 18.389 1.00 91.69 704 A 1 ATOM 5606 C CB . GLU A 0 704 . -24.418 -0.088 16.876 1.00 91.69 704 A 1 ATOM 5607 O O . GLU A 0 704 . -22.968 1.788 19.254 1.00 91.69 704 A 1 ATOM 5608 C CG . GLU A 0 704 . -25.321 0.126 15.652 1.00 91.69 704 A 1 ATOM 5609 C CD . GLU A 0 704 . -26.146 -1.119 15.302 1.00 91.69 704 A 1 ATOM 5610 O OE1 . GLU A 0 704 . -27.174 -0.946 14.609 1.00 91.69 704 A 1 ATOM 5611 O OE2 . GLU A 0 704 . -25.638 -2.235 15.568 1.00 91.69 704 A 1 ATOM 5612 N N . LEU A 0 705 . -21.720 0.056 18.551 1.00 93.50 705 A 1 ATOM 5613 C CA . LEU A 0 705 . -20.913 -0.038 19.770 1.00 93.50 705 A 1 ATOM 5614 C C . LEU A 0 705 . -20.185 1.276 20.076 1.00 93.50 705 A 1 ATOM 5615 C CB . LEU A 0 705 . -19.913 -1.208 19.656 1.00 93.50 705 A 1 ATOM 5616 O O . LEU A 0 705 . -20.225 1.736 21.215 1.00 93.50 705 A 1 ATOM 5617 C CG . LEU A 0 705 . -18.942 -1.308 20.852 1.00 93.50 705 A 1 ATOM 5618 C CD1 . LEU A 0 705 . -19.670 -1.635 22.151 1.00 93.50 705 A 1 ATOM 5619 C CD2 . LEU A 0 705 . -17.868 -2.371 20.628 1.00 93.50 705 A 1 ATOM 5620 N N . ARG A 0 706 . -19.518 1.884 19.086 1.00 90.86 706 A 1 ATOM 5621 C CA . ARG A 0 706 . -18.798 3.152 19.286 1.00 90.86 706 A 1 ATOM 5622 C C . ARG A 0 706 . -19.748 4.250 19.757 1.00 90.86 706 A 1 ATOM 5623 C CB . ARG A 0 706 . -18.078 3.558 17.991 1.00 90.86 706 A 1 ATOM 5624 O O . ARG A 0 706 . -19.454 4.946 20.726 1.00 90.86 706 A 1 ATOM 5625 C CG . ARG A 0 706 . -17.207 4.805 18.215 1.00 90.86 706 A 1 ATOM 5626 C CD . ARG A 0 706 . -16.487 5.238 16.938 1.00 90.86 706 A 1 ATOM 5627 N NE . ARG A 0 706 . -15.407 4.308 16.554 1.00 90.86 706 A 1 ATOM 5628 N NH1 . ARG A 0 706 . -13.609 5.461 17.451 1.00 90.86 706 A 1 ATOM 5629 N NH2 . ARG A 0 706 . -13.273 3.837 15.973 1.00 90.86 706 A 1 ATOM 5630 C CZ . ARG A 0 706 . -14.110 4.533 16.682 1.00 90.86 706 A 1 ATOM 5631 N N . ASN A 0 707 . -20.901 4.367 19.103 1.00 89.09 707 A 1 ATOM 5632 C CA . ASN A 0 707 . -21.905 5.365 19.455 1.00 89.09 707 A 1 ATOM 5633 C C . ASN A 0 707 . -22.515 5.101 20.838 1.00 89.09 707 A 1 ATOM 5634 C CB . ASN A 0 707 . -22.973 5.394 18.356 1.00 89.09 707 A 1 ATOM 5635 O O . ASN A 0 707 . -22.687 6.044 21.607 1.00 89.09 707 A 1 ATOM 5636 C CG . ASN A 0 707 . -22.454 5.933 17.037 1.00 89.09 707 A 1 ATOM 5637 N ND2 . ASN A 0 707 . -23.071 5.564 15.940 1.00 89.09 707 A 1 ATOM 5638 O OD1 . ASN A 0 707 . -21.521 6.715 16.965 1.00 89.09 707 A 1 ATOM 5639 N N . ALA A 0 708 . -22.777 3.839 21.185 1.00 92.77 708 A 1 ATOM 5640 C CA . ALA A 0 708 . -23.288 3.452 22.496 1.00 92.77 708 A 1 ATOM 5641 C C . ALA A 0 708 . -22.297 3.786 23.618 1.00 92.77 708 A 1 ATOM 5642 C CB . ALA A 0 708 . -23.641 1.960 22.474 1.00 92.77 708 A 1 ATOM 5643 O O . ALA A 0 708 . -22.699 4.378 24.617 1.00 92.77 708 A 1 ATOM 5644 N N . LEU A 0 709 . -21.006 3.481 23.433 1.00 93.55 709 A 1 ATOM 5645 C CA . LEU A 0 709 . -19.948 3.822 24.391 1.00 93.55 709 A 1 ATOM 5646 C C . LEU A 0 709 . -19.853 5.336 24.605 1.00 93.55 709 A 1 ATOM 5647 C CB . LEU A 0 709 . -18.605 3.237 23.923 1.00 93.55 709 A 1 ATOM 5648 O O . LEU A 0 709 . -19.891 5.795 25.746 1.00 93.55 709 A 1 ATOM 5649 C CG . LEU A 0 709 . -18.507 1.706 24.050 1.00 93.55 709 A 1 ATOM 5650 C CD1 . LEU A 0 709 . -17.182 1.228 23.456 1.00 93.55 709 A 1 ATOM 5651 C CD2 . LEU A 0 709 . -18.570 1.226 25.502 1.00 93.55 709 A 1 ATOM 5652 N N . LYS A 0 710 . -19.846 6.116 23.519 1.00 89.63 710 A 1 ATOM 5653 C CA . LYS A 0 710 . -19.853 7.582 23.595 1.00 89.63 710 A 1 ATOM 5654 C C . LYS A 0 710 . -21.108 8.114 24.287 1.00 89.63 710 A 1 ATOM 5655 C CB . LYS A 0 710 . -19.672 8.140 22.180 1.00 89.63 710 A 1 ATOM 5656 O O . LYS A 0 710 . -21.031 9.041 25.088 1.00 89.63 710 A 1 ATOM 5657 C CG . LYS A 0 710 . -19.421 9.654 22.186 1.00 89.63 710 A 1 ATOM 5658 C CD . LYS A 0 710 . -18.993 10.113 20.789 1.00 89.63 710 A 1 ATOM 5659 C CE . LYS A 0 710 . -18.604 11.592 20.795 1.00 89.63 710 A 1 ATOM 5660 N NZ . LYS A 0 710 . -17.928 11.953 19.527 1.00 89.63 710 A 1 ATOM 5661 N N . HIS A 0 711 . -22.265 7.506 24.029 1.00 88.59 711 A 1 ATOM 5662 C CA . HIS A 0 711 . -23.531 7.910 24.637 1.00 88.59 711 A 1 ATOM 5663 C C . HIS A 0 711 . -23.546 7.725 26.159 1.00 88.59 711 A 1 ATOM 5664 C CB . HIS A 0 711 . -24.682 7.148 23.978 1.00 88.59 711 A 1 ATOM 5665 O O . HIS A 0 711 . -24.040 8.600 26.874 1.00 88.59 711 A 1 ATOM 5666 C CG . HIS A 0 711 . -26.037 7.622 24.432 1.00 88.59 711 A 1 ATOM 5667 C CD2 . HIS A 0 711 . -26.912 6.962 25.249 1.00 88.59 711 A 1 ATOM 5668 N ND1 . HIS A 0 711 . -26.604 8.839 24.140 1.00 88.59 711 A 1 ATOM 5669 C CE1 . HIS A 0 711 . -27.786 8.914 24.767 1.00 88.59 711 A 1 ATOM 5670 N NE2 . HIS A 0 711 . -28.011 7.795 25.467 1.00 88.59 711 A 1 ATOM 5671 N N . VAL A 0 712 . -22.963 6.628 26.656 1.00 91.38 712 A 1 ATOM 5672 C CA . VAL A 0 712 . -22.846 6.359 28.101 1.00 91.38 712 A 1 ATOM 5673 C C . VAL A 0 712 . -21.678 7.089 28.771 1.00 91.38 712 A 1 ATOM 5674 C CB . VAL A 0 712 . -22.834 4.853 28.432 1.00 91.38 712 A 1 ATOM 5675 O O . VAL A 0 712 . -21.529 6.971 29.982 1.00 91.38 712 A 1 ATOM 5676 C CG1 . VAL A 0 712 . -24.100 4.164 27.909 1.00 91.38 712 A 1 ATOM 5677 C CG2 . VAL A 0 712 . -21.608 4.116 27.897 1.00 91.38 712 A 1 ATOM 5678 N N . GLY A 0 713 . -20.898 7.871 28.017 1.00 90.21 713 A 1 ATOM 5679 C CA . GLY A 0 713 . -19.855 8.746 28.552 1.00 90.21 713 A 1 ATOM 5680 C C . GLY A 0 713 . -18.420 8.266 28.336 1.00 90.21 713 A 1 ATOM 5681 O O . GLY A 0 713 . -17.515 8.848 28.917 1.00 90.21 713 A 1 ATOM 5682 N N . PHE A 0 714 . -18.172 7.244 27.514 1.00 91.41 714 A 1 ATOM 5683 C CA . PHE A 0 714 . -16.812 6.799 27.193 1.00 91.41 714 A 1 ATOM 5684 C C . PHE A 0 714 . -16.362 7.329 25.828 1.00 91.41 714 A 1 ATOM 5685 C CB . PHE A 0 714 . -16.719 5.270 27.266 1.00 91.41 714 A 1 ATOM 5686 O O . PHE A 0 714 . -16.833 6.868 24.789 1.00 91.41 714 A 1 ATOM 5687 C CG . PHE A 0 714 . -17.130 4.667 28.595 1.00 91.41 714 A 1 ATOM 5688 C CD1 . PHE A 0 714 . -16.498 5.067 29.788 1.00 91.41 714 A 1 ATOM 5689 C CD2 . PHE A 0 714 . -18.160 3.708 28.639 1.00 91.41 714 A 1 ATOM 5690 C CE1 . PHE A 0 714 . -16.895 4.510 31.016 1.00 91.41 714 A 1 ATOM 5691 C CE2 . PHE A 0 714 . -18.559 3.153 29.867 1.00 91.41 714 A 1 ATOM 5692 C CZ . PHE A 0 714 . -17.921 3.552 31.053 1.00 91.41 714 A 1 ATOM 5693 N N . SER A 0 715 . -15.409 8.261 25.837 1.00 88.02 715 A 1 ATOM 5694 C CA . SER A 0 715 . -14.700 8.744 24.647 1.00 88.02 715 A 1 ATOM 5695 C C . SER A 0 715 . -13.415 7.938 24.479 1.00 88.02 715 A 1 ATOM 5696 C CB . SER A 0 715 . -14.411 10.237 24.808 1.00 88.02 715 A 1 ATOM 5697 O O . SER A 0 715 . -12.609 7.853 25.410 1.00 88.02 715 A 1 ATOM 5698 O OG . SER A 0 715 . -13.731 10.757 23.688 1.00 88.02 715 A 1 ATOM 5699 N N . ILE A 0 716 . -13.230 7.294 23.324 1.00 88.49 716 A 1 ATOM 5700 C CA . ILE A 0 716 . -12.080 6.413 23.075 1.00 88.49 716 A 1 ATOM 5701 C C . ILE A 0 716 . -11.565 6.530 21.642 1.00 88.49 716 A 1 ATOM 5702 C CB . ILE A 0 716 . -12.361 4.932 23.435 1.00 88.49 716 A 1 ATOM 5703 O O . ILE A 0 716 . -12.323 6.496 20.674 1.00 88.49 716 A 1 ATOM 5704 C CG1 . ILE A 0 716 . -13.624 4.377 22.742 1.00 88.49 716 A 1 ATOM 5705 C CG2 . ILE A 0 716 . -12.436 4.745 24.963 1.00 88.49 716 A 1 ATOM 5706 C CD1 . ILE A 0 716 . -13.837 2.883 22.983 1.00 88.49 716 A 1 ATOM 5707 N N . ASN A 0 717 . -10.240 6.577 21.524 1.00 86.00 717 A 1 ATOM 5708 C CA . ASN A 0 717 . -9.539 6.654 20.248 1.00 86.00 717 A 1 ATOM 5709 C C . ASN A 0 717 . -9.608 5.340 19.443 1.00 86.00 717 A 1 ATOM 5710 C CB . ASN A 0 717 . -8.107 7.146 20.523 1.00 86.00 717 A 1 ATOM 5711 O O . ASN A 0 717 . -9.950 4.271 19.968 1.00 86.00 717 A 1 ATOM 5712 C CG . ASN A 0 717 . -7.130 6.153 21.108 1.00 86.00 717 A 1 ATOM 5713 N ND2 . ASN A 0 717 . -5.922 6.607 21.331 1.00 86.00 717 A 1 ATOM 5714 O OD1 . ASN A 0 717 . -7.400 4.992 21.392 1.00 86.00 717 A 1 ATOM 5715 N N . ASN A 0 718 . -9.230 5.390 18.165 1.00 81.72 718 A 1 ATOM 5716 C CA . ASN A 0 718 . -9.255 4.248 17.248 1.00 81.72 718 A 1 ATOM 5717 C C . ASN A 0 718 . -8.413 3.063 17.733 1.00 81.72 718 A 1 ATOM 5718 C CB . ASN A 0 718 . -8.785 4.724 15.861 1.00 81.72 718 A 1 ATOM 5719 O O . ASN A 0 718 . -8.848 1.915 17.621 1.00 81.72 718 A 1 ATOM 5720 C CG . ASN A 0 718 . -9.847 5.529 15.141 1.00 81.72 718 A 1 ATOM 5721 N ND2 . ASN A 0 718 . -9.460 6.435 14.276 1.00 81.72 718 A 1 ATOM 5722 O OD1 . ASN A 0 718 . -11.037 5.285 15.314 1.00 81.72 718 A 1 ATOM 5723 N N . ALA A 0 719 . -7.246 3.314 18.329 1.00 82.63 719 A 1 ATOM 5724 C CA . ALA A 0 719 . -6.376 2.257 18.849 1.00 82.63 719 A 1 ATOM 5725 C C . ALA A 0 719 . -7.030 1.467 20.004 1.00 82.63 719 A 1 ATOM 5726 C CB . ALA A 0 719 . -5.057 2.903 19.288 1.00 82.63 719 A 1 ATOM 5727 O O . ALA A 0 719 . -6.939 0.233 20.077 1.00 82.63 719 A 1 ATOM 5728 N N . THR A 0 720 . -7.718 2.169 20.905 1.00 88.09 720 A 1 ATOM 5729 C CA . THR A 0 720 . -8.436 1.561 22.033 1.00 88.09 720 A 1 ATOM 5730 C C . THR A 0 720 . -9.702 0.870 21.545 1.00 88.09 720 A 1 ATOM 5731 C CB . THR A 0 720 . -8.768 2.610 23.101 1.00 88.09 720 A 1 ATOM 5732 O O . THR A 0 720 . -9.940 -0.290 21.888 1.00 88.09 720 A 1 ATOM 5733 C CG2 . THR A 0 720 . -9.386 1.993 24.355 1.00 88.09 720 A 1 ATOM 5734 O OG1 . THR A 0 720 . -7.571 3.235 23.487 1.00 88.09 720 A 1 ATOM 5735 N N . PHE A 0 721 . -10.462 1.525 20.666 1.00 89.54 721 A 1 ATOM 5736 C CA . PHE A 0 721 . -11.665 0.954 20.071 1.00 89.54 721 A 1 ATOM 5737 C C . PHE A 0 721 . -11.366 -0.332 19.287 1.00 89.54 721 A 1 ATOM 5738 C CB . PHE A 0 721 . -12.335 2.009 19.184 1.00 89.54 721 A 1 ATOM 5739 O O . PHE A 0 721 . -12.054 -1.338 19.451 1.00 89.54 721 A 1 ATOM 5740 C CG . PHE A 0 721 . -13.687 1.535 18.708 1.00 89.54 721 A 1 ATOM 5741 C CD1 . PHE A 0 721 . -13.865 1.058 17.400 1.00 89.54 721 A 1 ATOM 5742 C CD2 . PHE A 0 721 . -14.748 1.474 19.622 1.00 89.54 721 A 1 ATOM 5743 C CE1 . PHE A 0 721 . -15.092 0.497 17.016 1.00 89.54 721 A 1 ATOM 5744 C CE2 . PHE A 0 721 . -15.963 0.884 19.259 1.00 89.54 721 A 1 ATOM 5745 C CZ . PHE A 0 721 . -16.116 0.364 17.968 1.00 89.54 721 A 1 ATOM 5746 N N . SER A 0 722 . -10.274 -0.348 18.518 1.00 86.73 722 A 1 ATOM 5747 C CA . SER A 0 722 . -9.762 -1.539 17.832 1.00 86.73 722 A 1 ATOM 5748 C C . SER A 0 722 . -9.540 -2.710 18.787 1.00 86.73 722 A 1 ATOM 5749 C CB . SER A 0 722 . -8.434 -1.188 17.159 1.00 86.73 722 A 1 ATOM 5750 O O . SER A 0 722 . -9.930 -3.844 18.498 1.00 86.73 722 A 1 ATOM 5751 O OG . SER A 0 722 . -7.858 -2.334 16.576 1.00 86.73 722 A 1 ATOM 5752 N N . THR A 0 723 . -8.967 -2.436 19.962 1.00 88.14 723 A 1 ATOM 5753 C CA . THR A 0 723 . -8.720 -3.461 20.982 1.00 88.14 723 A 1 ATOM 5754 C C . THR A 0 723 . -10.031 -4.042 21.514 1.00 88.14 723 A 1 ATOM 5755 C CB . THR A 0 723 . -7.856 -2.899 22.122 1.00 88.14 723 A 1 ATOM 5756 O O . THR A 0 723 . -10.130 -5.261 21.669 1.00 88.14 723 A 1 ATOM 5757 C CG2 . THR A 0 723 . -7.527 -3.959 23.175 1.00 88.14 723 A 1 ATOM 5758 O OG1 . THR A 0 723 . -6.619 -2.444 21.602 1.00 88.14 723 A 1 ATOM 5759 N N . LEU A 0 724 . -11.048 -3.202 21.733 1.00 91.37 724 A 1 ATOM 5760 C CA . LEU A 0 724 . -12.374 -3.661 22.152 1.00 91.37 724 A 1 ATOM 5761 C C . LEU A 0 724 . -13.039 -4.512 21.068 1.00 91.37 724 A 1 ATOM 5762 C CB . LEU A 0 724 . -13.273 -2.469 22.517 1.00 91.37 724 A 1 ATOM 5763 O O . LEU A 0 724 . -13.478 -5.626 21.353 1.00 91.37 724 A 1 ATOM 5764 C CG . LEU A 0 724 . -12.802 -1.646 23.724 1.00 91.37 724 A 1 ATOM 5765 C CD1 . LEU A 0 724 . -13.761 -0.481 23.931 1.00 91.37 724 A 1 ATOM 5766 C CD2 . LEU A 0 724 . -12.755 -2.469 25.013 1.00 91.37 724 A 1 ATOM 5767 N N . VAL A 0 725 . -13.054 -4.039 19.819 1.00 89.91 725 A 1 ATOM 5768 C CA . VAL A 0 725 . -13.653 -4.772 18.694 1.00 89.91 725 A 1 ATOM 5769 C C . VAL A 0 725 . -12.975 -6.128 18.514 1.00 89.91 725 A 1 ATOM 5770 C CB . VAL A 0 725 . -13.603 -3.944 17.395 1.00 89.91 725 A 1 ATOM 5771 O O . VAL A 0 725 . -13.666 -7.141 18.423 1.00 89.91 725 A 1 ATOM 5772 C CG1 . VAL A 0 725 . -14.027 -4.733 16.146 1.00 89.91 725 A 1 ATOM 5773 C CG2 . VAL A 0 725 . -14.555 -2.750 17.504 1.00 89.91 725 A 1 ATOM 5774 N N . LEU A 0 726 . -11.641 -6.176 18.532 1.00 87.61 726 A 1 ATOM 5775 C CA . LEU A 0 726 . -10.878 -7.417 18.391 1.00 87.61 726 A 1 ATOM 5776 C C . LEU A 0 726 . -11.173 -8.418 19.516 1.00 87.61 726 A 1 ATOM 5777 C CB . LEU A 0 726 . -9.381 -7.056 18.367 1.00 87.61 726 A 1 ATOM 5778 O O . LEU A 0 726 . -11.186 -9.625 19.278 1.00 87.61 726 A 1 ATOM 5779 C CG . LEU A 0 726 . -8.437 -8.260 18.186 1.00 87.61 726 A 1 ATOM 5780 C CD1 . LEU A 0 726 . -8.583 -8.899 16.804 1.00 87.61 726 A 1 ATOM 5781 C CD2 . LEU A 0 726 . -6.986 -7.813 18.369 1.00 87.61 726 A 1 ATOM 5782 N N . ARG A 0 727 . -11.364 -7.929 20.746 1.00 90.25 727 A 1 ATOM 5783 C CA . ARG A 0 727 . -11.518 -8.783 21.927 1.00 90.25 727 A 1 ATOM 5784 C C . ARG A 0 727 . -12.948 -9.270 22.135 1.00 90.25 727 A 1 ATOM 5785 C CB . ARG A 0 727 . -10.987 -8.026 23.157 1.00 90.25 727 A 1 ATOM 5786 O O . ARG A 0 727 . -13.123 -10.409 22.563 1.00 90.25 727 A 1 ATOM 5787 C CG . ARG A 0 727 . -11.003 -8.844 24.457 1.00 90.25 727 A 1 ATOM 5788 C CD . ARG A 0 727 . -10.167 -10.122 24.330 1.00 90.25 727 A 1 ATOM 5789 N NE . ARG A 0 727 . -10.110 -10.863 25.601 1.00 90.25 727 A 1 ATOM 5790 N NH1 . ARG A 0 727 . -9.224 -12.801 24.752 1.00 90.25 727 A 1 ATOM 5791 N NH2 . ARG A 0 727 . -9.689 -12.661 26.933 1.00 90.25 727 A 1 ATOM 5792 C CZ . ARG A 0 727 . -9.675 -12.100 25.757 1.00 90.25 727 A 1 ATOM 5793 N N . PHE A 0 728 . -13.932 -8.416 21.872 1.00 91.70 728 A 1 ATOM 5794 C CA . PHE A 0 728 . -15.316 -8.614 22.306 1.00 91.70 728 A 1 ATOM 5795 C C . PHE A 0 728 . -16.310 -8.806 21.156 1.00 91.70 728 A 1 ATOM 5796 C CB . PHE A 0 728 . -15.705 -7.443 23.219 1.00 91.70 728 A 1 ATOM 5797 O O . PHE A 0 728 . -17.452 -9.187 21.406 1.00 91.70 728 A 1 ATOM 5798 C CG . PHE A 0 728 . -14.857 -7.347 24.474 1.00 91.70 728 A 1 ATOM 5799 C CD1 . PHE A 0 728 . -14.935 -8.351 25.457 1.00 91.70 728 A 1 ATOM 5800 C CD2 . PHE A 0 728 . -13.982 -6.262 24.658 1.00 91.70 728 A 1 ATOM 5801 C CE1 . PHE A 0 728 . -14.130 -8.276 26.606 1.00 91.70 728 A 1 ATOM 5802 C CE2 . PHE A 0 728 . -13.193 -6.174 25.817 1.00 91.70 728 A 1 ATOM 5803 C CZ . PHE A 0 728 . -13.264 -7.185 26.790 1.00 91.70 728 A 1 ATOM 5804 N N . SER A 0 729 . -15.901 -8.602 19.900 1.00 91.23 729 A 1 ATOM 5805 C CA . SER A 0 729 . -16.769 -8.909 18.757 1.00 91.23 729 A 1 ATOM 5806 C C . SER A 0 729 . -16.716 -10.389 18.396 1.00 91.23 729 A 1 ATOM 5807 C CB . SER A 0 729 . -16.447 -8.085 17.512 1.00 91.23 729 A 1 ATOM 5808 O O . SER A 0 729 . -15.669 -11.039 18.436 1.00 91.23 729 A 1 ATOM 5809 O OG . SER A 0 729 . -16.310 -6.725 17.836 1.00 91.23 729 A 1 ATOM 5810 N N . ARG A 0 730 . -17.854 -10.915 17.951 1.00 90.32 730 A 1 ATOM 5811 C CA . ARG A 0 730 . -17.960 -12.236 17.332 1.00 90.32 730 A 1 ATOM 5812 C C . ARG A 0 730 . -17.320 -12.241 15.940 1.00 90.32 730 A 1 ATOM 5813 C CB . ARG A 0 730 . -19.442 -12.632 17.293 1.00 90.32 730 A 1 ATOM 5814 O O . ARG A 0 730 . -16.952 -11.213 15.368 1.00 90.32 730 A 1 ATOM 5815 C CG . ARG A 0 730 . -20.013 -12.917 18.683 1.00 90.32 730 A 1 ATOM 5816 C CD . ARG A 0 730 . -21.501 -13.266 18.579 1.00 90.32 730 A 1 ATOM 5817 N NE . ARG A 0 730 . -22.031 -13.598 19.908 1.00 90.32 730 A 1 ATOM 5818 N NH1 . ARG A 0 730 . -24.125 -14.378 19.317 1.00 90.32 730 A 1 ATOM 5819 N NH2 . ARG A 0 730 . -23.484 -14.360 21.441 1.00 90.32 730 A 1 ATOM 5820 C CZ . ARG A 0 730 . -23.211 -14.107 20.202 1.00 90.32 730 A 1 ATOM 5821 N N . ARG A 0 731 . -17.191 -13.436 15.355 1.00 86.81 731 A 1 ATOM 5822 C CA . ARG A 0 731 . -16.551 -13.635 14.040 1.00 86.81 731 A 1 ATOM 5823 C C . ARG A 0 731 . -17.257 -12.866 12.915 1.00 86.81 731 A 1 ATOM 5824 C CB . ARG A 0 731 . -16.493 -15.142 13.749 1.00 86.81 731 A 1 ATOM 5825 O O . ARG A 0 731 . -16.600 -12.317 12.031 1.00 86.81 731 A 1 ATOM 5826 C CG . ARG A 0 731 . -15.599 -15.453 12.542 1.00 86.81 731 A 1 ATOM 5827 C CD . ARG A 0 731 . -15.515 -16.965 12.322 1.00 86.81 731 A 1 ATOM 5828 N NE . ARG A 0 731 . -14.578 -17.291 11.233 1.00 86.81 731 A 1 ATOM 5829 N NH1 . ARG A 0 731 . -14.960 -19.552 11.180 1.00 86.81 731 A 1 ATOM 5830 N NH2 . ARG A 0 731 . -13.477 -18.646 9.774 1.00 86.81 731 A 1 ATOM 5831 C CZ . ARG A 0 731 . -14.343 -18.491 10.736 1.00 86.81 731 A 1 ATOM 5832 N N . ASP A 0 732 . -18.579 -12.799 12.968 1.00 87.93 732 A 1 ATOM 5833 C CA . ASP A 0 732 . -19.448 -12.011 12.082 1.00 87.93 732 A 1 ATOM 5834 C C . ASP A 0 732 . -19.368 -10.493 12.338 1.00 87.93 732 A 1 ATOM 5835 C CB . ASP A 0 732 . -20.896 -12.511 12.233 1.00 87.93 732 A 1 ATOM 5836 O O . ASP A 0 732 . -19.673 -9.715 11.437 1.00 87.93 732 A 1 ATOM 5837 C CG . ASP A 0 732 . -21.452 -12.301 13.645 1.00 87.93 732 A 1 ATOM 5838 O OD1 . ASP A 0 732 . -20.631 -12.088 14.561 1.00 87.93 732 A 1 ATOM 5839 O OD2 . ASP A 0 732 . -22.674 -12.389 13.843 1.00 87.93 732 A 1 ATOM 5840 N N . GLY A 0 733 . -18.815 -10.068 13.478 1.00 86.54 733 A 1 ATOM 5841 C CA . GLY A 0 733 . -18.621 -8.665 13.858 1.00 86.54 733 A 1 ATOM 5842 C C . GLY A 0 733 . -19.687 -8.117 14.782 1.00 86.54 733 A 1 ATOM 5843 O O . GLY A 0 733 . -19.624 -6.937 15.113 1.00 86.54 733 A 1 ATOM 5844 N N . SER A 0 734 . -20.635 -8.960 15.186 1.00 92.05 734 A 1 ATOM 5845 C CA . SER A 0 734 . -21.658 -8.592 16.147 1.00 92.05 734 A 1 ATOM 5846 C C . SER A 0 734 . -21.089 -8.594 17.567 1.00 92.05 734 A 1 ATOM 5847 C CB . SER A 0 734 . -22.875 -9.512 15.995 1.00 92.05 734 A 1 ATOM 5848 O O . SER A 0 734 . -20.247 -9.420 17.934 1.00 92.05 734 A 1 ATOM 5849 O OG . SER A 0 734 . -22.569 -10.866 16.278 1.00 92.05 734 A 1 ATOM 5850 N N . VAL A 0 735 . -21.547 -7.651 18.378 1.00 93.66 735 A 1 ATOM 5851 C CA . VAL A 0 735 . -21.198 -7.485 19.786 1.00 93.66 735 A 1 ATOM 5852 C C . VAL A 0 735 . -22.483 -7.707 20.578 1.00 93.66 735 A 1 ATOM 5853 C CB . VAL A 0 735 . -20.581 -6.103 20.061 1.00 93.66 735 A 1 ATOM 5854 O O . VAL A 0 735 . -23.342 -6.823 20.620 1.00 93.66 735 A 1 ATOM 5855 C CG1 . VAL A 0 735 . -20.168 -5.995 21.538 1.00 93.66 735 A 1 ATOM 5856 C CG2 . VAL A 0 735 . -19.333 -5.884 19.197 1.00 93.66 735 A 1 ATOM 5857 N N . PRO A 0 736 . -22.682 -8.902 21.159 1.00 93.59 736 A 1 ATOM 5858 C CA . PRO A 0 736 . -23.881 -9.182 21.939 1.00 93.59 736 A 1 ATOM 5859 C C . PRO A 0 736 . -23.913 -8.314 23.203 1.00 93.59 736 A 1 ATOM 5860 C CB . PRO A 0 736 . -23.810 -10.678 22.254 1.00 93.59 736 A 1 ATOM 5861 O O . PRO A 0 736 . -22.871 -7.860 23.682 1.00 93.59 736 A 1 ATOM 5862 C CG . PRO A 0 736 . -22.306 -10.936 22.310 1.00 93.59 736 A 1 ATOM 5863 C CD . PRO A 0 736 . -21.755 -10.022 21.219 1.00 93.59 736 A 1 ATOM 5864 N N . PHE A 0 737 . -25.103 -8.134 23.779 1.00 94.27 737 A 1 ATOM 5865 C CA . PHE A 0 737 . -25.290 -7.310 24.979 1.00 94.27 737 A 1 ATOM 5866 C C . PHE A 0 737 . -24.351 -7.680 26.140 1.00 94.27 737 A 1 ATOM 5867 C CB . PHE A 0 737 . -26.750 -7.410 25.422 1.00 94.27 737 A 1 ATOM 5868 O O . PHE A 0 737 . -23.778 -6.792 26.763 1.00 94.27 737 A 1 ATOM 5869 C CG . PHE A 0 737 . -27.067 -6.573 26.645 1.00 94.27 737 A 1 ATOM 5870 C CD1 . PHE A 0 737 . -27.508 -7.175 27.837 1.00 94.27 737 A 1 ATOM 5871 C CD2 . PHE A 0 737 . -26.916 -5.178 26.591 1.00 94.27 737 A 1 ATOM 5872 C CE1 . PHE A 0 737 . -27.841 -6.373 28.943 1.00 94.27 737 A 1 ATOM 5873 C CE2 . PHE A 0 737 . -27.213 -4.377 27.705 1.00 94.27 737 A 1 ATOM 5874 C CZ . PHE A 0 737 . -27.683 -4.977 28.885 1.00 94.27 737 A 1 ATOM 5875 N N . ASP A 0 738 . -24.127 -8.978 26.369 1.00 94.36 738 A 1 ATOM 5876 C CA . ASP A 0 738 . -23.162 -9.494 27.354 1.00 94.36 738 A 1 ATOM 5877 C C . ASP A 0 738 . -21.761 -8.885 27.166 1.00 94.36 738 A 1 ATOM 5878 C CB . ASP A 0 738 . -23.105 -11.024 27.192 1.00 94.36 738 A 1 ATOM 5879 O O . ASP A 0 738 . -21.171 -8.322 28.085 1.00 94.36 738 A 1 ATOM 5880 C CG . ASP A 0 738 . -22.130 -11.688 28.166 1.00 94.36 738 A 1 ATOM 5881 O OD1 . ASP A 0 738 . -22.303 -11.490 29.377 1.00 94.36 738 A 1 ATOM 5882 O OD2 . ASP A 0 738 . -21.227 -12.441 27.736 1.00 94.36 738 A 1 ATOM 5883 N N . SER A 0 739 . -21.250 -8.922 25.933 1.00 94.81 739 A 1 ATOM 5884 C CA . SER A 0 739 . -19.927 -8.397 25.592 1.00 94.81 739 A 1 ATOM 5885 C C . SER A 0 739 . -19.864 -6.872 25.658 1.00 94.81 739 A 1 ATOM 5886 C CB . SER A 0 739 . -19.517 -8.893 24.207 1.00 94.81 739 A 1 ATOM 5887 O O . SER A 0 739 . -18.844 -6.326 26.071 1.00 94.81 739 A 1 ATOM 5888 O OG . SER A 0 739 . -19.537 -10.310 24.184 1.00 94.81 739 A 1 ATOM 5889 N N . TYR A 0 740 . -20.951 -6.179 25.314 1.00 95.29 740 A 1 ATOM 5890 C CA . TYR A 0 740 . -21.056 -4.732 25.504 1.00 95.29 740 A 1 ATOM 5891 C C . TYR A 0 740 . -20.970 -4.340 26.987 1.00 95.29 740 A 1 ATOM 5892 C CB . TYR A 0 740 . -22.358 -4.235 24.871 1.00 95.29 740 A 1 ATOM 5893 O O . TYR A 0 740 . -20.214 -3.435 27.333 1.00 95.29 740 A 1 ATOM 5894 C CG . TYR A 0 740 . -22.738 -2.834 25.299 1.00 95.29 740 A 1 ATOM 5895 C CD1 . TYR A 0 740 . -23.865 -2.633 26.115 1.00 95.29 740 A 1 ATOM 5896 C CD2 . TYR A 0 740 . -21.941 -1.739 24.920 1.00 95.29 740 A 1 ATOM 5897 C CE1 . TYR A 0 740 . -24.219 -1.331 26.502 1.00 95.29 740 A 1 ATOM 5898 C CE2 . TYR A 0 740 . -22.305 -0.432 25.287 1.00 95.29 740 A 1 ATOM 5899 O OH . TYR A 0 740 . -23.819 1.033 26.425 1.00 95.29 740 A 1 ATOM 5900 C CZ . TYR A 0 740 . -23.451 -0.225 26.079 1.00 95.29 740 A 1 ATOM 5901 N N . VAL A 0 741 . -21.671 -5.056 27.872 1.00 95.17 741 A 1 ATOM 5902 C CA . VAL A 0 741 . -21.600 -4.815 29.321 1.00 95.17 741 A 1 ATOM 5903 C C . VAL A 0 741 . -20.191 -5.073 29.856 1.00 95.17 741 A 1 ATOM 5904 C CB . VAL A 0 741 . -22.664 -5.645 30.065 1.00 95.17 741 A 1 ATOM 5905 O O . VAL A 0 741 . -19.703 -4.281 30.660 1.00 95.17 741 A 1 ATOM 5906 C CG1 . VAL A 0 741 . -22.488 -5.593 31.587 1.00 95.17 741 A 1 ATOM 5907 C CG2 . VAL A 0 741 . -24.062 -5.096 29.735 1.00 95.17 741 A 1 ATOM 5908 N N . ILE A 0 742 . -19.494 -6.105 29.361 1.00 94.88 742 A 1 ATOM 5909 C CA . ILE A 0 742 . -18.078 -6.328 29.696 1.00 94.88 742 A 1 ATOM 5910 C C . ILE A 0 742 . -17.220 -5.126 29.274 1.00 94.88 742 A 1 ATOM 5911 C CB . ILE A 0 742 . -17.536 -7.640 29.080 1.00 94.88 742 A 1 ATOM 5912 O O . ILE A 0 742 . -16.390 -4.674 30.063 1.00 94.88 742 A 1 ATOM 5913 C CG1 . ILE A 0 742 . -18.244 -8.871 29.677 1.00 94.88 742 A 1 ATOM 5914 C CG2 . ILE A 0 742 . -16.027 -7.766 29.370 1.00 94.88 742 A 1 ATOM 5915 C CD1 . ILE A 0 742 . -18.021 -10.180 28.905 1.00 94.88 742 A 1 ATOM 5916 N N . CYS A 0 743 . -17.414 -4.587 28.064 1.00 94.58 743 A 1 ATOM 5917 C CA . CYS A 0 743 . -16.696 -3.392 27.612 1.00 94.58 743 A 1 ATOM 5918 C C . CYS A 0 743 . -16.930 -2.203 28.552 1.00 94.58 743 A 1 ATOM 5919 C CB . CYS A 0 743 . -17.115 -3.008 26.185 1.00 94.58 743 A 1 ATOM 5920 O O . CYS A 0 743 . -15.961 -1.576 28.974 1.00 94.58 743 A 1 ATOM 5921 S SG . CYS A 0 743 . -16.539 -4.219 24.968 1.00 94.58 743 A 1 ATOM 5922 N N . CYS A 0 744 . -18.187 -1.908 28.899 1.00 95.07 744 A 1 ATOM 5923 C CA . CYS A 0 744 . -18.523 -0.803 29.797 1.00 95.07 744 A 1 ATOM 5924 C C . CYS A 0 744 . -17.920 -0.993 31.192 1.00 95.07 744 A 1 ATOM 5925 C CB . CYS A 0 744 . -20.045 -0.657 29.892 1.00 95.07 744 A 1 ATOM 5926 O O . CYS A 0 744 . -17.272 -0.079 31.691 1.00 95.07 744 A 1 ATOM 5927 S SG . CYS A 0 744 . -20.731 -0.102 28.310 1.00 95.07 744 A 1 ATOM 5928 N N . ALA A 0 745 . -18.067 -2.180 31.789 1.00 93.33 745 A 1 ATOM 5929 C CA . ALA A 0 745 . -17.534 -2.465 33.118 1.00 93.33 745 A 1 ATOM 5930 C C . ALA A 0 745 . -16.004 -2.337 33.162 1.00 93.33 745 A 1 ATOM 5931 C CB . ALA A 0 745 . -18.003 -3.860 33.553 1.00 93.33 745 A 1 ATOM 5932 O O . ALA A 0 745 . -15.453 -1.717 34.070 1.00 93.33 745 A 1 ATOM 5933 N N . ARG A 0 746 . -15.314 -2.858 32.138 1.00 91.97 746 A 1 ATOM 5934 C CA . ARG A 0 746 . -13.851 -2.768 32.040 1.00 91.97 746 A 1 ATOM 5935 C C . ARG A 0 746 . -13.355 -1.352 31.772 1.00 91.97 746 A 1 ATOM 5936 C CB . ARG A 0 746 . -13.317 -3.731 30.985 1.00 91.97 746 A 1 ATOM 5937 O O . ARG A 0 746 . -12.323 -0.968 32.308 1.00 91.97 746 A 1 ATOM 5938 C CG . ARG A 0 746 . -13.420 -5.169 31.496 1.00 91.97 746 A 1 ATOM 5939 C CD . ARG A 0 746 . -12.783 -6.108 30.482 1.00 91.97 746 A 1 ATOM 5940 N NE . ARG A 0 746 . -12.923 -7.495 30.936 1.00 91.97 746 A 1 ATOM 5941 N NH1 . ARG A 0 746 . -11.089 -8.413 29.915 1.00 91.97 746 A 1 ATOM 5942 N NH2 . ARG A 0 746 . -12.438 -9.664 31.200 1.00 91.97 746 A 1 ATOM 5943 C CZ . ARG A 0 746 . -12.145 -8.518 30.673 1.00 91.97 746 A 1 ATOM 5944 N N . LEU A 0 747 . -14.055 -0.570 30.952 1.00 92.01 747 A 1 ATOM 5945 C CA . LEU A 0 747 . -13.702 0.836 30.748 1.00 92.01 747 A 1 ATOM 5946 C C . LEU A 0 747 . -13.893 1.635 32.038 1.00 92.01 747 A 1 ATOM 5947 C CB . LEU A 0 747 . -14.523 1.432 29.596 1.00 92.01 747 A 1 ATOM 5948 O O . LEU A 0 747 . -12.980 2.358 32.427 1.00 92.01 747 A 1 ATOM 5949 C CG . LEU A 0 747 . -14.033 1.006 28.201 1.00 92.01 747 A 1 ATOM 5950 C CD1 . LEU A 0 747 . -15.075 1.429 27.166 1.00 92.01 747 A 1 ATOM 5951 C CD2 . LEU A 0 747 . -12.694 1.651 27.828 1.00 92.01 747 A 1 ATOM 5952 N N . GLN A 0 748 . -15.023 1.445 32.724 1.00 90.06 748 A 1 ATOM 5953 C CA . GLN A 0 748 . -15.326 2.112 33.989 1.00 90.06 748 A 1 ATOM 5954 C C . GLN A 0 748 . -14.223 1.866 35.025 1.00 90.06 748 A 1 ATOM 5955 C CB . GLN A 0 748 . -16.692 1.622 34.503 1.00 90.06 748 A 1 ATOM 5956 O O . GLN A 0 748 . -13.626 2.819 35.519 1.00 90.06 748 A 1 ATOM 5957 C CG . GLN A 0 748 . -17.199 2.428 35.711 1.00 90.06 748 A 1 ATOM 5958 C CD . GLN A 0 748 . -17.543 3.869 35.356 1.00 90.06 748 A 1 ATOM 5959 N NE2 . GLN A 0 748 . -17.427 4.791 36.279 1.00 90.06 748 A 1 ATOM 5960 O OE1 . GLN A 0 748 . -17.931 4.181 34.242 1.00 90.06 748 A 1 ATOM 5961 N N . ILE A 0 749 . -13.884 0.598 35.292 1.00 87.85 749 A 1 ATOM 5962 C CA . ILE A 0 749 . -12.853 0.258 36.284 1.00 87.85 749 A 1 ATOM 5963 C C . ILE A 0 749 . -11.473 0.798 35.885 1.00 87.85 749 A 1 ATOM 5964 C CB . ILE A 0 749 . -12.840 -1.260 36.572 1.00 87.85 749 A 1 ATOM 5965 O O . ILE A 0 749 . -10.756 1.330 36.728 1.00 87.85 749 A 1 ATOM 5966 C CG1 . ILE A 0 749 . -12.014 -1.578 37.831 1.00 87.85 749 A 1 ATOM 5967 C CG2 . ILE A 0 749 . -12.331 -2.080 35.381 1.00 87.85 749 A 1 ATOM 5968 C CD1 . ILE A 0 749 . -12.216 -3.016 38.325 1.00 87.85 749 A 1 ATOM 5969 N N . LEU A 0 750 . -11.105 0.740 34.598 1.00 88.59 750 A 1 ATOM 5970 C CA . LEU A 0 750 . -9.826 1.273 34.120 1.00 88.59 750 A 1 ATOM 5971 C C . LEU A 0 750 . -9.730 2.789 34.329 1.00 88.59 750 A 1 ATOM 5972 C CB . LEU A 0 750 . -9.634 0.919 32.633 1.00 88.59 750 A 1 ATOM 5973 O O . LEU A 0 750 . -8.695 3.282 34.789 1.00 88.59 750 A 1 ATOM 5974 C CG . LEU A 0 750 . -9.201 -0.537 32.383 1.00 88.59 750 A 1 ATOM 5975 C CD1 . LEU A 0 750 . -9.345 -0.882 30.897 1.00 88.59 750 A 1 ATOM 5976 C CD2 . LEU A 0 750 . -7.728 -0.752 32.739 1.00 88.59 750 A 1 ATOM 5977 N N . PHE A 0 751 . -10.798 3.528 34.022 1.00 87.71 751 A 1 ATOM 5978 C CA . PHE A 0 751 . -10.845 4.969 34.251 1.00 87.71 751 A 1 ATOM 5979 C C . PHE A 0 751 . -10.831 5.316 35.741 1.00 87.71 751 A 1 ATOM 5980 C CB . PHE A 0 751 . -12.068 5.578 33.556 1.00 87.71 751 A 1 ATOM 5981 O O . PHE A 0 751 . -10.098 6.221 36.144 1.00 87.71 751 A 1 ATOM 5982 C CG . PHE A 0 751 . -11.924 5.747 32.056 1.00 87.71 751 A 1 ATOM 5983 C CD1 . PHE A 0 751 . -10.878 6.536 31.545 1.00 87.71 751 A 1 ATOM 5984 C CD2 . PHE A 0 751 . -12.864 5.185 31.172 1.00 87.71 751 A 1 ATOM 5985 C CE1 . PHE A 0 751 . -10.766 6.752 30.163 1.00 87.71 751 A 1 ATOM 5986 C CE2 . PHE A 0 751 . -12.744 5.389 29.786 1.00 87.71 751 A 1 ATOM 5987 C CZ . PHE A 0 751 . -11.697 6.178 29.280 1.00 87.71 751 A 1 ATOM 5988 N N . GLU A 0 752 . -11.564 4.579 36.575 1.00 84.80 752 A 1 ATOM 5989 C CA . GLU A 0 752 . -11.584 4.776 38.027 1.00 84.80 752 A 1 ATOM 5990 C C . GLU A 0 752 . -10.216 4.512 38.666 1.00 84.80 752 A 1 ATOM 5991 C CB . GLU A 0 752 . -12.657 3.887 38.664 1.00 84.80 752 A 1 ATOM 5992 O O . GLU A 0 752 . -9.718 5.355 39.416 1.00 84.80 752 A 1 ATOM 5993 C CG . GLU A 0 752 . -14.061 4.457 38.415 1.00 84.80 752 A 1 ATOM 5994 C CD . GLU A 0 752 . -15.182 3.593 39.007 1.00 84.80 752 A 1 ATOM 5995 O OE1 . GLU A 0 752 . -16.357 3.959 38.762 1.00 84.80 752 A 1 ATOM 5996 O OE2 . GLU A 0 752 . -14.871 2.615 39.718 1.00 84.80 752 A 1 ATOM 5997 N N . VAL A 0 753 . -9.551 3.407 38.311 1.00 84.82 753 A 1 ATOM 5998 C CA . VAL A 0 753 . -8.195 3.083 38.785 1.00 84.82 753 A 1 ATOM 5999 C C . VAL A 0 753 . -7.204 4.171 38.365 1.00 84.82 753 A 1 ATOM 6000 C CB . VAL A 0 753 . -7.756 1.697 38.265 1.00 84.82 753 A 1 ATOM 6001 O O . VAL A 0 753 . -6.410 4.651 39.180 1.00 84.82 753 A 1 ATOM 6002 C CG1 . VAL A 0 753 . -6.266 1.420 38.517 1.00 84.82 753 A 1 ATOM 6003 C CG2 . VAL A 0 753 . -8.540 0.576 38.959 1.00 84.82 753 A 1 ATOM 6004 N N . PHE A 0 754 . -7.267 4.625 37.111 1.00 85.23 754 A 1 ATOM 6005 C CA . PHE A 0 754 . -6.413 5.711 36.632 1.00 85.23 754 A 1 ATOM 6006 C C . PHE A 0 754 . -6.696 7.033 37.365 1.00 85.23 754 A 1 ATOM 6007 C CB . PHE A 0 754 . -6.586 5.855 35.117 1.00 85.23 754 A 1 ATOM 6008 O O . PHE A 0 754 . -5.770 7.758 37.741 1.00 85.23 754 A 1 ATOM 6009 C CG . PHE A 0 754 . -5.606 6.833 34.503 1.00 85.23 754 A 1 ATOM 6010 C CD1 . PHE A 0 754 . -5.975 8.175 34.291 1.00 85.23 754 A 1 ATOM 6011 C CD2 . PHE A 0 754 . -4.311 6.401 34.162 1.00 85.23 754 A 1 ATOM 6012 C CE1 . PHE A 0 754 . -5.048 9.082 33.747 1.00 85.23 754 A 1 ATOM 6013 C CE2 . PHE A 0 754 . -3.387 7.307 33.610 1.00 85.23 754 A 1 ATOM 6014 C CZ . PHE A 0 754 . -3.754 8.649 33.409 1.00 85.23 754 A 1 ATOM 6015 N N . LYS A 0 755 . -7.965 7.352 37.645 1.00 84.78 755 A 1 ATOM 6016 C CA . LYS A 0 755 . -8.368 8.527 38.435 1.00 84.78 755 A 1 ATOM 6017 C C . LYS A 0 755 . -7.908 8.445 39.891 1.00 84.78 755 A 1 ATOM 6018 C CB . LYS A 0 755 . -9.890 8.704 38.375 1.00 84.78 755 A 1 ATOM 6019 O O . LYS A 0 755 . -7.464 9.466 40.414 1.00 84.78 755 A 1 ATOM 6020 C CG . LYS A 0 755 . -10.338 9.387 37.076 1.00 84.78 755 A 1 ATOM 6021 C CD . LYS A 0 755 . -11.868 9.456 37.041 1.00 84.78 755 A 1 ATOM 6022 C CE . LYS A 0 755 . -12.354 10.281 35.848 1.00 84.78 755 A 1 ATOM 6023 N NZ . LYS A 0 755 . -13.832 10.354 35.827 1.00 84.78 755 A 1 ATOM 6024 N N . ALA A 0 756 . -7.935 7.270 40.509 1.00 84.25 756 A 1 ATOM 6025 C CA . ALA A 0 756 . -7.494 7.069 41.888 1.00 84.25 756 A 1 ATOM 6026 C C . ALA A 0 756 . -5.963 7.096 42.046 1.00 84.25 756 A 1 ATOM 6027 C CB . ALA A 0 756 . -8.092 5.747 42.381 1.00 84.25 756 A 1 ATOM 6028 O O . ALA A 0 756 . -5.457 7.453 43.109 1.00 84.25 756 A 1 ATOM 6029 N N . THR A 0 757 . -5.215 6.763 40.991 1.00 85.16 757 A 1 ATOM 6030 C CA . THR A 0 757 . -3.749 6.692 41.053 1.00 85.16 757 A 1 ATOM 6031 C C . THR A 0 757 . -3.122 8.096 40.985 1.00 85.16 757 A 1 ATOM 6032 C CB . THR A 0 757 . -3.191 5.759 39.968 1.00 85.16 757 A 1 ATOM 6033 O O . THR A 0 757 . -3.543 8.913 40.153 1.00 85.16 757 A 1 ATOM 6034 C CG2 . THR A 0 757 . -1.688 5.506 40.131 1.00 85.16 757 A 1 ATOM 6035 O OG1 . THR A 0 757 . -3.829 4.505 40.051 1.00 85.16 757 A 1 ATOM 6036 N N . PRO A 0 758 . -2.124 8.426 41.830 1.00 85.24 758 A 1 ATOM 6037 C CA . PRO A 0 758 . -1.400 9.695 41.752 1.00 85.24 758 A 1 ATOM 6038 C C . PRO A 0 758 . -0.724 9.888 40.389 1.00 85.24 758 A 1 ATOM 6039 C CB . PRO A 0 758 . -0.372 9.665 42.888 1.00 85.24 758 A 1 ATOM 6040 O O . PRO A 0 758 . -0.157 8.947 39.831 1.00 85.24 758 A 1 ATOM 6041 C CG . PRO A 0 758 . -0.964 8.670 43.884 1.00 85.24 758 A 1 ATOM 6042 C CD . PRO A 0 758 . -1.667 7.662 42.983 1.00 85.24 758 A 1 ATOM 6043 N N . LYS A 0 759 . -0.766 11.118 39.861 1.00 86.87 759 A 1 ATOM 6044 C CA . LYS A 0 759 . -0.123 11.480 38.591 1.00 86.87 759 A 1 ATOM 6045 C C . LYS A 0 759 . 1.123 12.320 38.834 1.00 86.87 759 A 1 ATOM 6046 C CB . LYS A 0 759 . -1.066 12.207 37.618 1.00 86.87 759 A 1 ATOM 6047 O O . LYS A 0 759 . 1.165 13.097 39.785 1.00 86.87 759 A 1 ATOM 6048 C CG . LYS A 0 759 . -2.290 11.395 37.176 1.00 86.87 759 A 1 ATOM 6049 C CD . LYS A 0 759 . -3.493 11.630 38.093 1.00 86.87 759 A 1 ATOM 6050 C CE . LYS A 0 759 . -4.622 10.705 37.656 1.00 86.87 759 A 1 ATOM 6051 N NZ . LYS A 0 759 . -5.488 10.376 38.797 1.00 86.87 759 A 1 ATOM 6052 N N . ASN A 0 760 . 2.110 12.180 37.955 1.00 87.28 760 A 1 ATOM 6053 C CA . ASN A 0 760 . 3.229 13.115 37.865 1.00 87.28 760 A 1 ATOM 6054 C C . ASN A 0 760 . 2.828 14.409 37.120 1.00 87.28 760 A 1 ATOM 6055 C CB . ASN A 0 760 . 4.436 12.378 37.242 1.00 87.28 760 A 1 ATOM 6056 O O . ASN A 0 760 . 1.705 14.533 36.626 1.00 87.28 760 A 1 ATOM 6057 C CG . ASN A 0 760 . 4.293 12.026 35.766 1.00 87.28 760 A 1 ATOM 6058 N ND2 . ASN A 0 760 . 5.216 11.256 35.236 1.00 87.28 760 A 1 ATOM 6059 O OD1 . ASN A 0 760 . 3.387 12.449 35.069 1.00 87.28 760 A 1 ATOM 6060 N N . ASP A 0 761 . 3.769 15.345 36.981 1.00 83.66 761 A 1 ATOM 6061 C CA . ASP A 0 761 . 3.562 16.630 36.290 1.00 83.66 761 A 1 ATOM 6062 C C . ASP A 0 761 . 3.187 16.484 34.800 1.00 83.66 761 A 1 ATOM 6063 C CB . ASP A 0 761 . 4.839 17.481 36.410 1.00 83.66 761 A 1 ATOM 6064 O O . ASP A 0 761 . 2.666 17.415 34.193 1.00 83.66 761 A 1 ATOM 6065 C CG . ASP A 0 761 . 5.259 17.780 37.854 1.00 83.66 761 A 1 ATOM 6066 O OD1 . ASP A 0 761 . 4.374 17.810 38.736 1.00 83.66 761 A 1 ATOM 6067 O OD2 . ASP A 0 761 . 6.481 17.928 38.068 1.00 83.66 761 A 1 ATOM 6068 N N . GLN A 0 762 . 3.425 15.311 34.204 1.00 84.55 762 A 1 ATOM 6069 C CA . GLN A 0 762 . 3.057 14.975 32.823 1.00 84.55 762 A 1 ATOM 6070 C C . GLN A 0 762 . 1.713 14.231 32.730 1.00 84.55 762 A 1 ATOM 6071 C CB . GLN A 0 762 . 4.188 14.169 32.161 1.00 84.55 762 A 1 ATOM 6072 O O . GLN A 0 762 . 1.423 13.626 31.699 1.00 84.55 762 A 1 ATOM 6073 C CG . GLN A 0 762 . 5.514 14.936 32.081 1.00 84.55 762 A 1 ATOM 6074 C CD . GLN A 0 762 . 6.610 14.134 31.384 1.00 84.55 762 A 1 ATOM 6075 N NE2 . GLN A 0 762 . 7.733 14.751 31.094 1.00 84.55 762 A 1 ATOM 6076 O OE1 . GLN A 0 762 . 6.494 12.954 31.086 1.00 84.55 762 A 1 ATOM 6077 N N . LEU A 0 763 . 0.907 14.231 33.802 1.00 83.44 763 A 1 ATOM 6078 C CA . LEU A 0 763 . -0.380 13.526 33.903 1.00 83.44 763 A 1 ATOM 6079 C C . LEU A 0 763 . -0.283 11.998 33.732 1.00 83.44 763 A 1 ATOM 6080 C CB . LEU A 0 763 . -1.432 14.174 32.976 1.00 83.44 763 A 1 ATOM 6081 O O . LEU A 0 763 . -1.264 11.335 33.398 1.00 83.44 763 A 1 ATOM 6082 C CG . LEU A 0 763 . -1.725 15.656 33.264 1.00 83.44 763 A 1 ATOM 6083 C CD1 . LEU A 0 763 . -2.621 16.218 32.161 1.00 83.44 763 A 1 ATOM 6084 C CD2 . LEU A 0 763 . -2.441 15.836 34.607 1.00 83.44 763 A 1 ATOM 6085 N N . GLN A 0 764 . 0.885 11.409 33.992 1.00 84.84 764 A 1 ATOM 6086 C CA . GLN A 0 764 . 1.089 9.962 33.922 1.00 84.84 764 A 1 ATOM 6087 C C . GLN A 0 764 . 0.880 9.329 35.299 1.00 84.84 764 A 1 ATOM 6088 C CB . GLN A 0 764 . 2.488 9.635 33.389 1.00 84.84 764 A 1 ATOM 6089 O O . GLN A 0 764 . 1.466 9.777 36.286 1.00 84.84 764 A 1 ATOM 6090 C CG . GLN A 0 764 . 2.772 10.240 32.004 1.00 84.84 764 A 1 ATOM 6091 C CD . GLN A 0 764 . 4.237 10.139 31.602 1.00 84.84 764 A 1 ATOM 6092 N NE2 . GLN A 0 764 . 4.561 10.482 30.376 1.00 84.84 764 A 1 ATOM 6093 O OE1 . GLN A 0 764 . 5.116 9.802 32.379 1.00 84.84 764 A 1 ATOM 6094 N N . ALA A 0 765 . 0.076 8.266 35.355 1.00 84.19 765 A 1 ATOM 6095 C CA . ALA A 0 765 . -0.082 7.434 36.543 1.00 84.19 765 A 1 ATOM 6096 C C . ALA A 0 765 . 1.103 6.464 36.678 1.00 84.19 765 A 1 ATOM 6097 C CB . ALA A 0 765 . -1.424 6.699 36.460 1.00 84.19 765 A 1 ATOM 6098 O O . ALA A 0 765 . 1.436 5.744 35.733 1.00 84.19 765 A 1 ATOM 6099 N N . LEU A 0 766 . 1.737 6.448 37.849 1.00 85.25 766 A 1 ATOM 6100 C CA . LEU A 0 766 . 2.866 5.569 38.154 1.00 85.25 766 A 1 ATOM 6101 C C . LEU A 0 766 . 2.368 4.356 38.940 1.00 85.25 766 A 1 ATOM 6102 C CB . LEU A 0 766 . 3.930 6.358 38.936 1.00 85.25 766 A 1 ATOM 6103 O O . LEU A 0 766 . 1.777 4.514 40.004 1.00 85.25 766 A 1 ATOM 6104 C CG . LEU A 0 766 . 4.712 7.362 38.068 1.00 85.25 766 A 1 ATOM 6105 C CD1 . LEU A 0 766 . 5.346 8.439 38.948 1.00 85.25 766 A 1 ATOM 6106 C CD2 . LEU A 0 766 . 5.830 6.669 37.283 1.00 85.25 766 A 1 ATOM 6107 N N . PHE A 0 767 . 2.648 3.160 38.427 1.00 83.86 767 A 1 ATOM 6108 C CA . PHE A 0 767 . 2.379 1.895 39.104 1.00 83.86 767 A 1 ATOM 6109 C C . PHE A 0 767 . 3.697 1.193 39.408 1.00 83.86 767 A 1 ATOM 6110 C CB . PHE A 0 767 . 1.491 0.995 38.233 1.00 83.86 767 A 1 ATOM 6111 O O . PHE A 0 767 . 4.587 1.129 38.555 1.00 83.86 767 A 1 ATOM 6112 C CG . PHE A 0 767 . 0.098 1.533 37.980 1.00 83.86 767 A 1 ATOM 6113 C CD1 . PHE A 0 767 . -0.960 1.167 38.832 1.00 83.86 767 A 1 ATOM 6114 C CD2 . PHE A 0 767 . -0.143 2.407 36.903 1.00 83.86 767 A 1 ATOM 6115 C CE1 . PHE A 0 767 . -2.251 1.679 38.615 1.00 83.86 767 A 1 ATOM 6116 C CE2 . PHE A 0 767 . -1.435 2.919 36.685 1.00 83.86 767 A 1 ATOM 6117 C CZ . PHE A 0 767 . -2.487 2.558 37.545 1.00 83.86 767 A 1 ATOM 6118 N N . THR A 0 768 . 3.813 0.605 40.594 1.00 88.75 768 A 1 ATOM 6119 C CA . THR A 0 768 . 4.795 -0.462 40.807 1.00 88.75 768 A 1 ATOM 6120 C C . THR A 0 768 . 4.392 -1.709 40.016 1.00 88.75 768 A 1 ATOM 6121 C CB . THR A 0 768 . 4.962 -0.809 42.290 1.00 88.75 768 A 1 ATOM 6122 O O . THR A 0 768 . 3.223 -1.897 39.681 1.00 88.75 768 A 1 ATOM 6123 C CG2 . THR A 0 768 . 5.406 0.384 43.134 1.00 88.75 768 A 1 ATOM 6124 O OG1 . THR A 0 768 . 3.761 -1.299 42.821 1.00 88.75 768 A 1 ATOM 6125 N N . GLU A 0 769 . 5.344 -2.604 39.740 1.00 87.34 769 A 1 ATOM 6126 C CA . GLU A 0 769 . 5.050 -3.870 39.051 1.00 87.34 769 A 1 ATOM 6127 C C . GLU A 0 769 . 3.960 -4.672 39.781 1.00 87.34 769 A 1 ATOM 6128 C CB . GLU A 0 769 . 6.353 -4.676 38.931 1.00 87.34 769 A 1 ATOM 6129 O O . GLU A 0 769 . 3.037 -5.179 39.152 1.00 87.34 769 A 1 ATOM 6130 C CG . GLU A 0 769 . 6.196 -5.948 38.081 1.00 87.34 769 A 1 ATOM 6131 C CD . GLU A 0 769 . 7.511 -6.729 37.918 1.00 87.34 769 A 1 ATOM 6132 O OE1 . GLU A 0 769 . 7.433 -7.898 37.478 1.00 87.34 769 A 1 ATOM 6133 O OE2 . GLU A 0 769 . 8.587 -6.164 38.223 1.00 87.34 769 A 1 ATOM 6134 N N . SER A 0 770 . 4.011 -4.708 41.116 1.00 89.68 770 A 1 ATOM 6135 C CA . SER A 0 770 . 3.008 -5.388 41.941 1.00 89.68 770 A 1 ATOM 6136 C C . SER A 0 770 . 1.623 -4.742 41.835 1.00 89.68 770 A 1 ATOM 6137 C CB . SER A 0 770 . 3.469 -5.396 43.399 1.00 89.68 770 A 1 ATOM 6138 O O . SER A 0 770 . 0.629 -5.446 41.669 1.00 89.68 770 A 1 ATOM 6139 O OG . SER A 0 770 . 2.581 -6.149 44.201 1.00 89.68 770 A 1 ATOM 6140 N N . GLU A 0 771 . 1.530 -3.410 41.901 1.00 86.06 771 A 1 ATOM 6141 C CA . GLU A 0 771 . 0.249 -2.702 41.758 1.00 86.06 771 A 1 ATOM 6142 C C . GLU A 0 771 . -0.332 -2.880 40.359 1.00 86.06 771 A 1 ATOM 6143 C CB . GLU A 0 771 . 0.432 -1.207 42.018 1.00 86.06 771 A 1 ATOM 6144 O O . GLU A 0 771 . -1.530 -3.126 40.226 1.00 86.06 771 A 1 ATOM 6145 C CG . GLU A 0 771 . 0.661 -0.897 43.505 1.00 86.06 771 A 1 ATOM 6146 C CD . GLU A 0 771 . 1.306 0.478 43.721 1.00 86.06 771 A 1 ATOM 6147 O OE1 . GLU A 0 771 . 1.166 1.017 44.836 1.00 86.06 771 A 1 ATOM 6148 O OE2 . GLU A 0 771 . 2.054 0.908 42.810 1.00 86.06 771 A 1 ATOM 6149 N N . PHE A 0 772 . 0.510 -2.809 39.326 1.00 87.25 772 A 1 ATOM 6150 C CA . PHE A 0 772 . 0.088 -3.022 37.950 1.00 87.25 772 A 1 ATOM 6151 C C . PHE A 0 772 . -0.433 -4.445 37.744 1.00 87.25 772 A 1 ATOM 6152 C CB . PHE A 0 772 . 1.244 -2.718 36.992 1.00 87.25 772 A 1 ATOM 6153 O O . PHE A 0 772 . -1.547 -4.611 37.256 1.00 87.25 772 A 1 ATOM 6154 C CG . PHE A 0 772 . 0.869 -2.972 35.547 1.00 87.25 772 A 1 ATOM 6155 C CD1 . PHE A 0 772 . 1.328 -4.129 34.888 1.00 87.25 772 A 1 ATOM 6156 C CD2 . PHE A 0 772 . 0.001 -2.086 34.884 1.00 87.25 772 A 1 ATOM 6157 C CE1 . PHE A 0 772 . 0.924 -4.394 33.568 1.00 87.25 772 A 1 ATOM 6158 C CE2 . PHE A 0 772 . -0.405 -2.352 33.564 1.00 87.25 772 A 1 ATOM 6159 C CZ . PHE A 0 772 . 0.057 -3.506 32.906 1.00 87.25 772 A 1 ATOM 6160 N N . VAL A 0 773 . 0.328 -5.467 38.154 1.00 88.33 773 A 1 ATOM 6161 C CA . VAL A 0 773 . -0.073 -6.875 38.008 1.00 88.33 773 A 1 ATOM 6162 C C . VAL A 0 773 . -1.350 -7.167 38.793 1.00 88.33 773 A 1 ATOM 6163 C CB . VAL A 0 773 . 1.069 -7.825 38.423 1.00 88.33 773 A 1 ATOM 6164 O O . VAL A 0 773 . -2.257 -7.789 38.247 1.00 88.33 773 A 1 ATOM 6165 C CG1 . VAL A 0 773 . 0.626 -9.294 38.496 1.00 88.33 773 A 1 ATOM 6166 C CG2 . VAL A 0 773 . 2.218 -7.761 37.407 1.00 88.33 773 A 1 ATOM 6167 N N . ASN A 0 774 . -1.462 -6.688 40.036 1.00 84.98 774 A 1 ATOM 6168 C CA . ASN A 0 774 . -2.673 -6.884 40.835 1.00 84.98 774 A 1 ATOM 6169 C C . ASN A 0 774 . -3.887 -6.188 40.216 1.00 84.98 774 A 1 ATOM 6170 C CB . ASN A 0 774 . -2.445 -6.385 42.269 1.00 84.98 774 A 1 ATOM 6171 O O . ASN A 0 774 . -4.951 -6.794 40.132 1.00 84.98 774 A 1 ATOM 6172 C CG . ASN A 0 774 . -1.682 -7.383 43.115 1.00 84.98 774 A 1 ATOM 6173 N ND2 . ASN A 0 774 . -0.692 -6.941 43.850 1.00 84.98 774 A 1 ATOM 6174 O OD1 . ASN A 0 774 . -1.972 -8.564 43.150 1.00 84.98 774 A 1 ATOM 6175 N N . SER A 0 775 . -3.732 -4.943 39.759 1.00 82.05 775 A 1 ATOM 6176 C CA . SER A 0 775 . -4.828 -4.210 39.119 1.00 82.05 775 A 1 ATOM 6177 C C . SER A 0 775 . -5.241 -4.904 37.822 1.00 82.05 775 A 1 ATOM 6178 C CB . SER A 0 775 . -4.453 -2.746 38.859 1.00 82.05 775 A 1 ATOM 6179 O O . SER A 0 775 . -6.416 -5.164 37.617 1.00 82.05 775 A 1 ATOM 6180 O OG . SER A 0 775 . -4.018 -2.122 40.052 1.00 82.05 775 A 1 ATOM 6181 N N . ALA A 0 776 . -4.286 -5.271 36.966 1.00 84.41 776 A 1 ATOM 6182 C CA . ALA A 0 776 . -4.557 -5.892 35.672 1.00 84.41 776 A 1 ATOM 6183 C C . ALA A 0 776 . -5.135 -7.313 35.755 1.00 84.41 776 A 1 ATOM 6184 C CB . ALA A 0 776 . -3.256 -5.888 34.863 1.00 84.41 776 A 1 ATOM 6185 O O . ALA A 0 776 . -5.724 -7.765 34.780 1.00 84.41 776 A 1 ATOM 6186 N N . LEU A 0 777 . -4.914 -8.033 36.860 1.00 84.22 777 A 1 ATOM 6187 C CA . LEU A 0 777 . -5.435 -9.389 37.057 1.00 84.22 777 A 1 ATOM 6188 C C . LEU A 0 777 . -6.824 -9.397 37.699 1.00 84.22 777 A 1 ATOM 6189 C CB . LEU A 0 777 . -4.406 -10.177 37.885 1.00 84.22 777 A 1 ATOM 6190 O O . LEU A 0 777 . -7.586 -10.337 37.483 1.00 84.22 777 A 1 ATOM 6191 C CG . LEU A 0 777 . -4.684 -11.694 37.927 1.00 84.22 777 A 1 ATOM 6192 C CD1 . LEU A 0 777 . -3.391 -12.468 37.659 1.00 84.22 777 A 1 ATOM 6193 C CD2 . LEU A 0 777 . -5.227 -12.147 39.284 1.00 84.22 777 A 1 ATOM 6194 N N . TYR A 0 778 . -7.119 -8.388 38.517 1.00 78.11 778 A 1 ATOM 6195 C CA . TYR A 0 778 . -8.416 -8.242 39.168 1.00 78.11 778 A 1 ATOM 6196 C C . TYR A 0 778 . -9.454 -7.567 38.251 1.00 78.11 778 A 1 ATOM 6197 C CB . TYR A 0 778 . -8.188 -7.500 40.487 1.00 78.11 778 A 1 ATOM 6198 O O . TYR A 0 778 . -10.633 -7.902 38.331 1.00 78.11 778 A 1 ATOM 6199 C CG . TYR A 0 778 . -9.398 -7.483 41.389 1.00 78.11 778 A 1 ATOM 6200 C CD1 . TYR A 0 778 . -10.209 -6.337 41.416 1.00 78.11 778 A 1 ATOM 6201 C CD2 . TYR A 0 778 . -9.727 -8.612 42.174 1.00 78.11 778 A 1 ATOM 6202 C CE1 . TYR A 0 778 . -11.344 -6.312 42.234 1.00 78.11 778 A 1 ATOM 6203 C CE2 . TYR A 0 778 . -10.876 -8.590 42.995 1.00 78.11 778 A 1 ATOM 6204 O OH . TYR A 0 778 . -12.791 -7.289 43.761 1.00 78.11 778 A 1 ATOM 6205 C CZ . TYR A 0 778 . -11.680 -7.429 43.015 1.00 78.11 778 A 1 ATOM 6206 N N . MET A 0 779 . -9.009 -6.669 37.360 1.00 72.73 779 A 1 ATOM 6207 C CA . MET A 0 779 . -9.791 -6.130 36.230 1.00 72.73 779 A 1 ATOM 6208 C C . MET A 0 779 . -9.998 -7.175 35.126 1.00 72.73 779 A 1 ATOM 6209 C CB . MET A 0 779 . -9.063 -4.913 35.629 1.00 72.73 779 A 1 ATOM 6210 O O . MET A 0 779 . -11.106 -7.209 34.533 1.00 72.73 779 A 1 ATOM 6211 C CG . MET A 0 779 . -8.985 -3.699 36.562 1.00 72.73 779 A 1 ATOM 6212 S SD . MET A 0 779 . -8.270 -2.192 35.838 1.00 72.73 779 A 1 ATOM 6213 C CE . MET A 0 779 . -6.558 -2.681 35.527 1.00 72.73 779 A 1 ATOM 6214 O OXT . MET A 0 779 . -8.991 -7.839 34.795 1.00 72.73 779 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.77 # loop_ _atom_type.symbol C N O S #