ATOM 470 N VAL A 419 -9.296 1.315 -1.354 1.00 0.00 N ATOM 471 CA VAL A 419 -8.316 0.252 -1.460 1.00 0.00 C ATOM 472 C VAL A 419 -7.425 0.620 -2.613 1.00 0.00 C ATOM 473 O VAL A 419 -7.808 1.461 -3.410 1.00 0.00 O ATOM 474 CB VAL A 419 -8.955 -1.152 -1.726 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.501 -1.765 -0.445 1.00 0.00 C ATOM 476 CG2 VAL A 419 -10.073 -1.033 -2.743 1.00 0.00 C ATOM 477 H VAL A 419 -9.513 1.762 -2.201 1.00 0.00 H ATOM 478 HA VAL A 419 -7.726 0.227 -0.553 1.00 0.00 H ATOM 479 HB VAL A 419 -8.197 -1.805 -2.131 1.00 0.00 H ATOM 480 HG11 VAL A 419 -8.696 -1.892 0.264 1.00 0.00 H ATOM 481 HG12 VAL A 419 -9.944 -2.724 -0.665 1.00 0.00 H ATOM 482 HG13 VAL A 419 -10.249 -1.111 -0.022 1.00 0.00 H ATOM 483 HG21 VAL A 419 -9.687 -0.544 -3.625 1.00 0.00 H ATOM 484 HG22 VAL A 419 -10.870 -0.433 -2.329 1.00 0.00 H ATOM 485 HG23 VAL A 419 -10.438 -2.012 -3.011 1.00 0.00 H ATOM 486 N GLY A 420 -6.274 0.029 -2.717 1.00 0.00 N ATOM 487 CA GLY A 420 -5.372 0.424 -3.771 1.00 0.00 C ATOM 488 C GLY A 420 -4.862 -0.742 -4.556 1.00 0.00 C ATOM 489 O GLY A 420 -5.202 -1.899 -4.256 1.00 0.00 O ATOM 490 H GLY A 420 -6.037 -0.704 -2.106 1.00 0.00 H ATOM 491 HA2 GLY A 420 -5.892 1.092 -4.442 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.533 0.945 -3.334 1.00 0.00 H ATOM 493 N THR A 421 -4.069 -0.457 -5.544 1.00 0.00 N ATOM 494 CA THR A 421 -3.464 -1.451 -6.380 1.00 0.00 C ATOM 495 C THR A 421 -1.946 -1.391 -6.292 1.00 0.00 C ATOM 496 O THR A 421 -1.351 -0.313 -6.098 1.00 0.00 O ATOM 497 CB THR A 421 -3.917 -1.282 -7.831 1.00 0.00 C ATOM 498 OG1 THR A 421 -4.160 0.116 -8.101 1.00 0.00 O ATOM 499 CG2 THR A 421 -5.155 -2.111 -8.120 1.00 0.00 C ATOM 500 H THR A 421 -3.847 0.473 -5.761 1.00 0.00 H ATOM 501 HA THR A 421 -3.796 -2.418 -6.033 1.00 0.00 H ATOM 502 HB THR A 421 -3.108 -1.614 -8.464 1.00 0.00 H ATOM 503 HG1 THR A 421 -3.693 0.324 -8.922 1.00 0.00 H ATOM 504 HG21 THR A 421 -4.896 -3.153 -8.002 1.00 0.00 H ATOM 505 HG22 THR A 421 -5.472 -1.939 -9.139 1.00 0.00 H ATOM 506 HG23 THR A 421 -5.946 -1.846 -7.436 1.00 0.00 H ATOM 507 N VAL A 422 -1.331 -2.536 -6.374 1.00 0.00 N ATOM 508 CA VAL A 422 0.107 -2.640 -6.314 1.00 0.00 C ATOM 509 C VAL A 422 0.652 -2.447 -7.721 1.00 0.00 C ATOM 510 O VAL A 422 0.140 -3.049 -8.662 1.00 0.00 O ATOM 511 CB VAL A 422 0.540 -4.031 -5.787 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.039 -4.096 -5.578 1.00 0.00 C ATOM 513 CG2 VAL A 422 -0.192 -4.375 -4.503 1.00 0.00 C ATOM 514 H VAL A 422 -1.873 -3.350 -6.485 1.00 0.00 H ATOM 515 HA VAL A 422 0.472 -1.869 -5.652 1.00 0.00 H ATOM 516 HB VAL A 422 0.275 -4.768 -6.533 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.323 -3.386 -4.816 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.531 -3.809 -6.499 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.318 -5.098 -5.282 1.00 0.00 H ATOM 520 HG21 VAL A 422 -1.256 -4.394 -4.691 1.00 0.00 H ATOM 521 HG22 VAL A 422 0.029 -3.630 -3.752 1.00 0.00 H ATOM 522 HG23 VAL A 422 0.129 -5.346 -4.155 1.00 0.00 H ATOM 523 N ILE A 423 1.674 -1.645 -7.877 1.00 0.00 N ATOM 524 CA ILE A 423 2.200 -1.370 -9.200 1.00 0.00 C ATOM 525 C ILE A 423 3.352 -2.283 -9.566 1.00 0.00 C ATOM 526 O ILE A 423 3.530 -2.623 -10.730 1.00 0.00 O ATOM 527 CB ILE A 423 2.557 0.104 -9.409 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.544 0.609 -8.361 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.298 0.953 -9.419 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.856 2.092 -8.490 1.00 0.00 C ATOM 531 H ILE A 423 2.113 -1.250 -7.091 1.00 0.00 H ATOM 532 HA ILE A 423 1.398 -1.620 -9.879 1.00 0.00 H ATOM 533 HB ILE A 423 3.036 0.138 -10.375 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.168 0.382 -7.371 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.469 0.067 -8.494 1.00 0.00 H ATOM 536 HG21 ILE A 423 0.650 0.641 -10.224 1.00 0.00 H ATOM 537 HG22 ILE A 423 1.573 1.990 -9.543 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.796 0.823 -8.473 1.00 0.00 H ATOM 539 HD11 ILE A 423 2.938 2.653 -8.398 1.00 0.00 H ATOM 540 HD12 ILE A 423 4.288 2.278 -9.462 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.547 2.402 -7.722 1.00 0.00 H ATOM 542 N GLU A 424 4.132 -2.650 -8.588 1.00 0.00 N ATOM 543 CA GLU A 424 5.174 -3.643 -8.747 1.00 0.00 C ATOM 544 C GLU A 424 5.508 -4.213 -7.386 1.00 0.00 C ATOM 545 O GLU A 424 5.370 -3.531 -6.379 1.00 0.00 O ATOM 546 CB GLU A 424 6.446 -3.110 -9.442 1.00 0.00 C ATOM 547 CG GLU A 424 7.140 -1.996 -8.706 1.00 0.00 C ATOM 548 CD GLU A 424 8.539 -1.764 -9.194 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.386 -2.675 -9.062 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.837 -0.683 -9.728 1.00 0.00 O ATOM 551 H GLU A 424 4.028 -2.234 -7.705 1.00 0.00 H ATOM 552 HA GLU A 424 4.746 -4.441 -9.338 1.00 0.00 H ATOM 553 HB2 GLU A 424 7.148 -3.924 -9.544 1.00 0.00 H ATOM 554 HB3 GLU A 424 6.179 -2.755 -10.425 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.574 -1.087 -8.853 1.00 0.00 H ATOM 556 HG3 GLU A 424 7.163 -2.236 -7.653 1.00 0.00 H ATOM 557 N ALA A 425 5.905 -5.446 -7.348 1.00 0.00 N ATOM 558 CA ALA A 425 6.230 -6.093 -6.109 1.00 0.00 C ATOM 559 C ALA A 425 7.357 -7.050 -6.345 1.00 0.00 C ATOM 560 O ALA A 425 7.304 -7.832 -7.294 1.00 0.00 O ATOM 561 CB ALA A 425 5.025 -6.812 -5.577 1.00 0.00 C ATOM 562 H ALA A 425 6.014 -5.966 -8.172 1.00 0.00 H ATOM 563 HA ALA A 425 6.523 -5.335 -5.402 1.00 0.00 H ATOM 564 HB1 ALA A 425 4.242 -6.099 -5.371 1.00 0.00 H ATOM 565 HB2 ALA A 425 5.299 -7.337 -4.674 1.00 0.00 H ATOM 566 HB3 ALA A 425 4.680 -7.525 -6.311 1.00 0.00 H ATOM 567 N LYS A 426 8.374 -6.993 -5.510 1.00 0.00 N ATOM 568 CA LYS A 426 9.565 -7.803 -5.710 1.00 0.00 C ATOM 569 C LYS A 426 10.441 -7.721 -4.484 1.00 0.00 C ATOM 570 O LYS A 426 10.114 -7.044 -3.522 1.00 0.00 O ATOM 571 CB LYS A 426 10.379 -7.384 -6.976 1.00 0.00 C ATOM 572 CG LYS A 426 11.267 -6.148 -6.834 1.00 0.00 C ATOM 573 CD LYS A 426 10.470 -4.891 -6.508 1.00 0.00 C ATOM 574 CE LYS A 426 11.328 -3.626 -6.538 1.00 0.00 C ATOM 575 NZ LYS A 426 11.724 -3.238 -7.911 1.00 0.00 N ATOM 576 H LYS A 426 8.344 -6.417 -4.708 1.00 0.00 H ATOM 577 HA LYS A 426 9.240 -8.828 -5.823 1.00 0.00 H ATOM 578 HB2 LYS A 426 11.024 -8.203 -7.256 1.00 0.00 H ATOM 579 HB3 LYS A 426 9.683 -7.208 -7.783 1.00 0.00 H ATOM 580 HG2 LYS A 426 11.924 -6.403 -6.010 1.00 0.00 H ATOM 581 HG3 LYS A 426 11.838 -6.020 -7.741 1.00 0.00 H ATOM 582 HD2 LYS A 426 9.678 -4.824 -7.235 1.00 0.00 H ATOM 583 HD3 LYS A 426 10.031 -5.011 -5.528 1.00 0.00 H ATOM 584 HE2 LYS A 426 10.767 -2.814 -6.099 1.00 0.00 H ATOM 585 HE3 LYS A 426 12.217 -3.800 -5.950 1.00 0.00 H ATOM 586 HZ1 LYS A 426 10.863 -3.014 -8.462 1.00 0.00 H ATOM 587 HZ2 LYS A 426 12.254 -3.985 -8.399 1.00 0.00 H ATOM 588 HZ3 LYS A 426 12.308 -2.376 -7.892 1.00 0.00 H ATOM 589 N LEU A 427 11.514 -8.425 -4.508 1.00 0.00 N ATOM 590 CA LEU A 427 12.432 -8.412 -3.406 1.00 0.00 C ATOM 591 C LEU A 427 13.427 -7.285 -3.587 1.00 0.00 C ATOM 592 O LEU A 427 13.713 -6.854 -4.718 1.00 0.00 O ATOM 593 CB LEU A 427 13.197 -9.729 -3.325 1.00 0.00 C ATOM 594 CG LEU A 427 14.450 -9.902 -4.232 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.215 -11.148 -3.834 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.060 -9.990 -5.704 1.00 0.00 C ATOM 597 H LEU A 427 11.709 -8.942 -5.316 1.00 0.00 H ATOM 598 HA LEU A 427 11.878 -8.270 -2.491 1.00 0.00 H ATOM 599 HB2 LEU A 427 13.440 -9.983 -2.304 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.445 -10.401 -3.707 1.00 0.00 H ATOM 601 HG LEU A 427 15.111 -9.055 -4.101 1.00 0.00 H ATOM 602 HD11 LEU A 427 15.544 -11.054 -2.809 1.00 0.00 H ATOM 603 HD12 LEU A 427 16.072 -11.266 -4.481 1.00 0.00 H ATOM 604 HD13 LEU A 427 14.570 -12.008 -3.925 1.00 0.00 H ATOM 605 HD21 LEU A 427 13.395 -10.828 -5.853 1.00 0.00 H ATOM 606 HD22 LEU A 427 14.948 -10.108 -6.307 1.00 0.00 H ATOM 607 HD23 LEU A 427 13.554 -9.073 -5.971 1.00 0.00 H ATOM 608 N ASP A 428 13.932 -6.805 -2.519 1.00 0.00 N ATOM 609 CA ASP A 428 14.997 -5.867 -2.565 1.00 0.00 C ATOM 610 C ASP A 428 16.105 -6.382 -1.706 1.00 0.00 C ATOM 611 O ASP A 428 15.931 -6.596 -0.514 1.00 0.00 O ATOM 612 CB ASP A 428 14.591 -4.476 -2.120 1.00 0.00 C ATOM 613 CG ASP A 428 15.705 -3.492 -2.322 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.587 -3.406 -1.480 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.721 -2.778 -3.347 1.00 0.00 O ATOM 616 H ASP A 428 13.580 -7.070 -1.641 1.00 0.00 H ATOM 617 HA ASP A 428 15.352 -5.832 -3.584 1.00 0.00 H ATOM 618 HB2 ASP A 428 13.730 -4.142 -2.674 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.352 -4.503 -1.067 1.00 0.00 H ATOM 620 N LYS A 429 17.229 -6.600 -2.319 1.00 0.00 N ATOM 621 CA LYS A 429 18.400 -7.146 -1.662 1.00 0.00 C ATOM 622 C LYS A 429 18.913 -6.321 -0.455 1.00 0.00 C ATOM 623 O LYS A 429 19.620 -6.858 0.401 1.00 0.00 O ATOM 624 CB LYS A 429 19.544 -7.429 -2.668 1.00 0.00 C ATOM 625 CG LYS A 429 20.258 -6.225 -3.358 1.00 0.00 C ATOM 626 CD LYS A 429 19.428 -5.478 -4.424 1.00 0.00 C ATOM 627 CE LYS A 429 18.618 -4.322 -3.855 1.00 0.00 C ATOM 628 NZ LYS A 429 17.839 -3.609 -4.897 1.00 0.00 N ATOM 629 H LYS A 429 17.264 -6.419 -3.279 1.00 0.00 H ATOM 630 HA LYS A 429 18.084 -8.100 -1.266 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.305 -7.983 -2.140 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.148 -8.070 -3.442 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.523 -5.511 -2.593 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.165 -6.594 -3.815 1.00 0.00 H ATOM 635 HD2 LYS A 429 20.097 -5.086 -5.173 1.00 0.00 H ATOM 636 HD3 LYS A 429 18.751 -6.191 -4.878 1.00 0.00 H ATOM 637 HE2 LYS A 429 17.932 -4.712 -3.119 1.00 0.00 H ATOM 638 HE3 LYS A 429 19.293 -3.626 -3.377 1.00 0.00 H ATOM 639 HZ1 LYS A 429 18.464 -3.001 -5.463 1.00 0.00 H ATOM 640 HZ2 LYS A 429 17.125 -2.992 -4.450 1.00 0.00 H ATOM 641 HZ3 LYS A 429 17.353 -4.262 -5.541 1.00 0.00 H ATOM 642 N GLY A 430 18.541 -5.059 -0.360 1.00 0.00 N ATOM 643 CA GLY A 430 19.029 -4.248 0.729 1.00 0.00 C ATOM 644 C GLY A 430 17.937 -3.852 1.703 1.00 0.00 C ATOM 645 O GLY A 430 18.157 -3.811 2.914 1.00 0.00 O ATOM 646 H GLY A 430 17.905 -4.655 -0.993 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.788 -4.803 1.263 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.472 -3.351 0.321 1.00 0.00 H ATOM 649 N ARG A 431 16.772 -3.550 1.181 1.00 0.00 N ATOM 650 CA ARG A 431 15.654 -3.097 2.000 1.00 0.00 C ATOM 651 C ARG A 431 14.823 -4.257 2.540 1.00 0.00 C ATOM 652 O ARG A 431 14.287 -4.182 3.659 1.00 0.00 O ATOM 653 CB ARG A 431 14.774 -2.140 1.197 1.00 0.00 C ATOM 654 CG ARG A 431 15.461 -0.832 0.828 1.00 0.00 C ATOM 655 CD ARG A 431 14.623 -0.018 -0.146 1.00 0.00 C ATOM 656 NE ARG A 431 14.516 -0.679 -1.454 1.00 0.00 N ATOM 657 CZ ARG A 431 13.576 -0.445 -2.385 1.00 0.00 C ATOM 658 NH1 ARG A 431 12.593 0.397 -2.153 1.00 0.00 N ATOM 659 NH2 ARG A 431 13.621 -1.080 -3.548 1.00 0.00 N ATOM 660 H ARG A 431 16.658 -3.610 0.200 1.00 0.00 H ATOM 661 HA ARG A 431 16.066 -2.553 2.837 1.00 0.00 H ATOM 662 HB2 ARG A 431 14.471 -2.629 0.283 1.00 0.00 H ATOM 663 HB3 ARG A 431 13.892 -1.907 1.775 1.00 0.00 H ATOM 664 HG2 ARG A 431 15.625 -0.251 1.724 1.00 0.00 H ATOM 665 HG3 ARG A 431 16.411 -1.058 0.369 1.00 0.00 H ATOM 666 HD2 ARG A 431 13.632 0.103 0.268 1.00 0.00 H ATOM 667 HD3 ARG A 431 15.078 0.953 -0.279 1.00 0.00 H ATOM 668 HE ARG A 431 15.227 -1.336 -1.635 1.00 0.00 H ATOM 669 HH11 ARG A 431 12.475 0.908 -1.304 1.00 0.00 H ATOM 670 HH12 ARG A 431 11.903 0.537 -2.881 1.00 0.00 H ATOM 671 HH21 ARG A 431 14.355 -1.746 -3.749 1.00 0.00 H ATOM 672 HH22 ARG A 431 12.928 -0.913 -4.256 1.00 0.00 H ATOM 673 N GLY A 432 14.736 -5.320 1.775 1.00 0.00 N ATOM 674 CA GLY A 432 13.937 -6.457 2.158 1.00 0.00 C ATOM 675 C GLY A 432 12.808 -6.656 1.175 1.00 0.00 C ATOM 676 O GLY A 432 12.932 -6.245 0.028 1.00 0.00 O ATOM 677 H GLY A 432 15.204 -5.365 0.913 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.560 -7.338 2.179 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.520 -6.288 3.140 1.00 0.00 H ATOM 680 N PRO A 433 11.706 -7.293 1.570 1.00 0.00 N ATOM 681 CA PRO A 433 10.542 -7.449 0.695 1.00 0.00 C ATOM 682 C PRO A 433 9.876 -6.094 0.462 1.00 0.00 C ATOM 683 O PRO A 433 9.375 -5.472 1.414 1.00 0.00 O ATOM 684 CB PRO A 433 9.603 -8.363 1.506 1.00 0.00 C ATOM 685 CG PRO A 433 10.467 -8.967 2.558 1.00 0.00 C ATOM 686 CD PRO A 433 11.501 -7.931 2.871 1.00 0.00 C ATOM 687 HA PRO A 433 10.798 -7.907 -0.249 1.00 0.00 H ATOM 688 HB2 PRO A 433 8.820 -7.763 1.949 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.169 -9.117 0.868 1.00 0.00 H ATOM 690 HG2 PRO A 433 9.878 -9.188 3.436 1.00 0.00 H ATOM 691 HG3 PRO A 433 10.935 -9.865 2.184 1.00 0.00 H ATOM 692 HD2 PRO A 433 11.129 -7.225 3.598 1.00 0.00 H ATOM 693 HD3 PRO A 433 12.413 -8.394 3.218 1.00 0.00 H ATOM 694 N VAL A 434 9.869 -5.636 -0.775 1.00 0.00 N ATOM 695 CA VAL A 434 9.326 -4.334 -1.086 1.00 0.00 C ATOM 696 C VAL A 434 8.116 -4.434 -1.995 1.00 0.00 C ATOM 697 O VAL A 434 8.030 -5.305 -2.877 1.00 0.00 O ATOM 698 CB VAL A 434 10.379 -3.355 -1.704 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.502 -3.066 -0.731 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.948 -3.891 -2.999 1.00 0.00 C ATOM 701 H VAL A 434 10.207 -6.184 -1.517 1.00 0.00 H ATOM 702 HA VAL A 434 8.994 -3.914 -0.146 1.00 0.00 H ATOM 703 HB VAL A 434 9.877 -2.421 -1.915 1.00 0.00 H ATOM 704 HG11 VAL A 434 11.990 -3.990 -0.459 1.00 0.00 H ATOM 705 HG12 VAL A 434 11.102 -2.593 0.152 1.00 0.00 H ATOM 706 HG13 VAL A 434 12.220 -2.406 -1.197 1.00 0.00 H ATOM 707 HG21 VAL A 434 11.668 -3.193 -3.397 1.00 0.00 H ATOM 708 HG22 VAL A 434 10.143 -4.022 -3.706 1.00 0.00 H ATOM 709 HG23 VAL A 434 11.427 -4.843 -2.818 1.00 0.00 H ATOM 710 N ALA A 435 7.187 -3.572 -1.769 1.00 0.00 N ATOM 711 CA ALA A 435 5.997 -3.517 -2.560 1.00 0.00 C ATOM 712 C ALA A 435 5.718 -2.093 -2.947 1.00 0.00 C ATOM 713 O ALA A 435 5.423 -1.260 -2.084 1.00 0.00 O ATOM 714 CB ALA A 435 4.821 -4.096 -1.795 1.00 0.00 C ATOM 715 H ALA A 435 7.321 -2.941 -1.029 1.00 0.00 H ATOM 716 HA ALA A 435 6.153 -4.106 -3.452 1.00 0.00 H ATOM 717 HB1 ALA A 435 4.644 -3.511 -0.906 1.00 0.00 H ATOM 718 HB2 ALA A 435 5.051 -5.114 -1.519 1.00 0.00 H ATOM 719 HB3 ALA A 435 3.942 -4.086 -2.421 1.00 0.00 H ATOM 720 N THR A 436 5.844 -1.806 -4.208 1.00 0.00 N ATOM 721 CA THR A 436 5.566 -0.508 -4.716 1.00 0.00 C ATOM 722 C THR A 436 4.094 -0.469 -5.040 1.00 0.00 C ATOM 723 O THR A 436 3.608 -1.213 -5.903 1.00 0.00 O ATOM 724 CB THR A 436 6.361 -0.253 -5.988 1.00 0.00 C ATOM 725 OG1 THR A 436 7.679 -0.822 -5.826 1.00 0.00 O ATOM 726 CG2 THR A 436 6.506 1.244 -6.223 1.00 0.00 C ATOM 727 H THR A 436 6.120 -2.484 -4.863 1.00 0.00 H ATOM 728 HA THR A 436 5.807 0.240 -3.974 1.00 0.00 H ATOM 729 HB THR A 436 5.827 -0.693 -6.821 1.00 0.00 H ATOM 730 HG1 THR A 436 8.338 -0.127 -5.894 1.00 0.00 H ATOM 731 HG21 THR A 436 6.970 1.425 -7.180 1.00 0.00 H ATOM 732 HG22 THR A 436 7.098 1.686 -5.436 1.00 0.00 H ATOM 733 HG23 THR A 436 5.525 1.692 -6.196 1.00 0.00 H ATOM 734 N LEU A 437 3.389 0.338 -4.357 1.00 0.00 N ATOM 735 CA LEU A 437 1.980 0.398 -4.501 1.00 0.00 C ATOM 736 C LEU A 437 1.504 1.829 -4.629 1.00 0.00 C ATOM 737 O LEU A 437 2.289 2.765 -4.458 1.00 0.00 O ATOM 738 CB LEU A 437 1.330 -0.339 -3.310 1.00 0.00 C ATOM 739 CG LEU A 437 1.831 0.014 -1.881 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.538 1.448 -1.509 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.216 -0.909 -0.861 1.00 0.00 C ATOM 742 H LEU A 437 3.833 0.937 -3.710 1.00 0.00 H ATOM 743 HA LEU A 437 1.717 -0.133 -5.403 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.272 -0.130 -3.344 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.466 -1.401 -3.460 1.00 0.00 H ATOM 746 HG LEU A 437 2.902 -0.124 -1.845 1.00 0.00 H ATOM 747 HD11 LEU A 437 2.019 2.102 -2.220 1.00 0.00 H ATOM 748 HD12 LEU A 437 1.921 1.645 -0.519 1.00 0.00 H ATOM 749 HD13 LEU A 437 0.470 1.613 -1.529 1.00 0.00 H ATOM 750 HD21 LEU A 437 1.524 -1.928 -1.043 1.00 0.00 H ATOM 751 HD22 LEU A 437 0.142 -0.827 -0.932 1.00 0.00 H ATOM 752 HD23 LEU A 437 1.526 -0.590 0.125 1.00 0.00 H ATOM 753 N LEU A 438 0.249 1.994 -4.940 1.00 0.00 N ATOM 754 CA LEU A 438 -0.349 3.302 -5.002 1.00 0.00 C ATOM 755 C LEU A 438 -1.374 3.377 -3.871 1.00 0.00 C ATOM 756 O LEU A 438 -2.431 2.735 -3.943 1.00 0.00 O ATOM 757 CB LEU A 438 -1.007 3.503 -6.399 1.00 0.00 C ATOM 758 CG LEU A 438 -1.502 4.921 -6.816 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.660 5.440 -5.962 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.350 5.910 -6.824 1.00 0.00 C ATOM 761 H LEU A 438 -0.310 1.212 -5.145 1.00 0.00 H ATOM 762 HA LEU A 438 0.429 4.030 -4.843 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.288 3.185 -7.140 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.849 2.829 -6.455 1.00 0.00 H ATOM 765 HG LEU A 438 -1.878 4.854 -7.826 1.00 0.00 H ATOM 766 HD11 LEU A 438 -3.466 4.722 -5.971 1.00 0.00 H ATOM 767 HD12 LEU A 438 -3.017 6.365 -6.388 1.00 0.00 H ATOM 768 HD13 LEU A 438 -2.330 5.610 -4.946 1.00 0.00 H ATOM 769 HD21 LEU A 438 0.073 5.991 -5.834 1.00 0.00 H ATOM 770 HD22 LEU A 438 -0.709 6.881 -7.131 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.419 5.579 -7.506 1.00 0.00 H ATOM 772 N VAL A 439 -1.055 4.117 -2.817 1.00 0.00 N ATOM 773 CA VAL A 439 -1.953 4.207 -1.678 1.00 0.00 C ATOM 774 C VAL A 439 -3.216 5.004 -2.008 1.00 0.00 C ATOM 775 O VAL A 439 -3.194 6.216 -2.215 1.00 0.00 O ATOM 776 CB VAL A 439 -1.265 4.697 -0.356 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.601 6.049 -0.512 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.255 4.709 0.809 1.00 0.00 C ATOM 779 H VAL A 439 -0.207 4.613 -2.818 1.00 0.00 H ATOM 780 HA VAL A 439 -2.297 3.195 -1.520 1.00 0.00 H ATOM 781 HB VAL A 439 -0.495 3.980 -0.122 1.00 0.00 H ATOM 782 HG11 VAL A 439 -0.139 6.332 0.422 1.00 0.00 H ATOM 783 HG12 VAL A 439 -1.358 6.775 -0.765 1.00 0.00 H ATOM 784 HG13 VAL A 439 0.145 6.010 -1.292 1.00 0.00 H ATOM 785 HG21 VAL A 439 -3.083 5.360 0.571 1.00 0.00 H ATOM 786 HG22 VAL A 439 -1.759 5.064 1.699 1.00 0.00 H ATOM 787 HG23 VAL A 439 -2.623 3.708 0.981 1.00 0.00 H ATOM 788 N GLN A 440 -4.296 4.288 -2.095 1.00 0.00 N ATOM 789 CA GLN A 440 -5.588 4.854 -2.422 1.00 0.00 C ATOM 790 C GLN A 440 -6.503 4.684 -1.211 1.00 0.00 C ATOM 791 O GLN A 440 -7.513 5.345 -1.072 1.00 0.00 O ATOM 792 CB GLN A 440 -6.158 4.108 -3.637 1.00 0.00 C ATOM 793 CG GLN A 440 -7.452 4.672 -4.213 1.00 0.00 C ATOM 794 CD GLN A 440 -7.259 6.012 -4.890 1.00 0.00 C ATOM 795 OE1 GLN A 440 -7.360 7.069 -4.267 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.987 5.976 -6.167 1.00 0.00 N ATOM 797 H GLN A 440 -4.222 3.319 -1.964 1.00 0.00 H ATOM 798 HA GLN A 440 -5.470 5.901 -2.658 1.00 0.00 H ATOM 799 HB2 GLN A 440 -5.417 4.120 -4.423 1.00 0.00 H ATOM 800 HB3 GLN A 440 -6.336 3.082 -3.352 1.00 0.00 H ATOM 801 HG2 GLN A 440 -7.831 3.971 -4.941 1.00 0.00 H ATOM 802 HG3 GLN A 440 -8.169 4.783 -3.412 1.00 0.00 H ATOM 803 HE21 GLN A 440 -6.926 5.094 -6.593 1.00 0.00 H ATOM 804 HE22 GLN A 440 -6.864 6.814 -6.664 1.00 0.00 H ATOM 805 N ALA A 441 -6.078 3.808 -0.304 1.00 0.00 N ATOM 806 CA ALA A 441 -6.872 3.424 0.853 1.00 0.00 C ATOM 807 C ALA A 441 -6.855 4.477 1.963 1.00 0.00 C ATOM 808 O ALA A 441 -7.517 4.321 2.985 1.00 0.00 O ATOM 809 CB ALA A 441 -6.392 2.086 1.377 1.00 0.00 C ATOM 810 H ALA A 441 -5.188 3.421 -0.402 1.00 0.00 H ATOM 811 HA ALA A 441 -7.888 3.293 0.514 1.00 0.00 H ATOM 812 HB1 ALA A 441 -5.391 2.194 1.768 1.00 0.00 H ATOM 813 HB2 ALA A 441 -6.383 1.366 0.572 1.00 0.00 H ATOM 814 HB3 ALA A 441 -7.051 1.746 2.162 1.00 0.00 H ATOM 815 N GLY A 442 -6.085 5.523 1.780 1.00 0.00 N ATOM 816 CA GLY A 442 -6.060 6.573 2.754 1.00 0.00 C ATOM 817 C GLY A 442 -4.689 7.140 2.939 1.00 0.00 C ATOM 818 O GLY A 442 -4.262 7.986 2.180 1.00 0.00 O ATOM 819 H GLY A 442 -5.532 5.594 0.977 1.00 0.00 H ATOM 820 HA2 GLY A 442 -6.722 7.360 2.426 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.420 6.197 3.699 1.00 0.00 H ATOM 822 N THR A 443 -3.985 6.665 3.914 1.00 0.00 N ATOM 823 CA THR A 443 -2.671 7.179 4.223 1.00 0.00 C ATOM 824 C THR A 443 -1.779 6.025 4.633 1.00 0.00 C ATOM 825 O THR A 443 -2.230 5.127 5.329 1.00 0.00 O ATOM 826 CB THR A 443 -2.763 8.202 5.383 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.757 9.201 5.062 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.425 8.894 5.619 1.00 0.00 C ATOM 829 H THR A 443 -4.328 5.918 4.454 1.00 0.00 H ATOM 830 HA THR A 443 -2.270 7.669 3.348 1.00 0.00 H ATOM 831 HB THR A 443 -3.062 7.677 6.279 1.00 0.00 H ATOM 832 HG1 THR A 443 -3.924 9.121 4.113 1.00 0.00 H ATOM 833 HG21 THR A 443 -0.667 8.156 5.839 1.00 0.00 H ATOM 834 HG22 THR A 443 -1.519 9.572 6.453 1.00 0.00 H ATOM 835 HG23 THR A 443 -1.141 9.448 4.736 1.00 0.00 H ATOM 836 N LEU A 444 -0.547 6.038 4.194 1.00 0.00 N ATOM 837 CA LEU A 444 0.378 4.984 4.515 1.00 0.00 C ATOM 838 C LEU A 444 1.473 5.583 5.374 1.00 0.00 C ATOM 839 O LEU A 444 1.945 6.679 5.093 1.00 0.00 O ATOM 840 CB LEU A 444 0.962 4.410 3.218 1.00 0.00 C ATOM 841 CG LEU A 444 1.013 2.877 3.095 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.468 2.498 1.726 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.928 2.244 4.116 1.00 0.00 C ATOM 844 H LEU A 444 -0.209 6.796 3.663 1.00 0.00 H ATOM 845 HA LEU A 444 -0.140 4.210 5.061 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.378 4.790 2.394 1.00 0.00 H ATOM 847 HB3 LEU A 444 1.970 4.785 3.116 1.00 0.00 H ATOM 848 HG LEU A 444 0.027 2.457 3.210 1.00 0.00 H ATOM 849 HD11 LEU A 444 2.447 2.914 1.538 1.00 0.00 H ATOM 850 HD12 LEU A 444 0.769 2.870 0.994 1.00 0.00 H ATOM 851 HD13 LEU A 444 1.523 1.421 1.654 1.00 0.00 H ATOM 852 HD21 LEU A 444 1.759 2.688 5.087 1.00 0.00 H ATOM 853 HD22 LEU A 444 2.958 2.400 3.825 1.00 0.00 H ATOM 854 HD23 LEU A 444 1.739 1.182 4.158 1.00 0.00 H ATOM 855 N LYS A 445 1.845 4.912 6.420 1.00 0.00 N ATOM 856 CA LYS A 445 2.873 5.391 7.308 1.00 0.00 C ATOM 857 C LYS A 445 3.622 4.181 7.876 1.00 0.00 C ATOM 858 O LYS A 445 3.165 3.043 7.744 1.00 0.00 O ATOM 859 CB LYS A 445 2.208 6.181 8.435 1.00 0.00 C ATOM 860 CG LYS A 445 3.138 6.721 9.500 1.00 0.00 C ATOM 861 CD LYS A 445 2.441 6.854 10.850 1.00 0.00 C ATOM 862 CE LYS A 445 1.832 5.511 11.314 1.00 0.00 C ATOM 863 NZ LYS A 445 0.418 5.316 10.856 1.00 0.00 N ATOM 864 H LYS A 445 1.428 4.056 6.668 1.00 0.00 H ATOM 865 HA LYS A 445 3.552 6.028 6.764 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.654 7.003 8.013 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.511 5.508 8.905 1.00 0.00 H ATOM 868 HG2 LYS A 445 3.971 6.043 9.610 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.500 7.691 9.194 1.00 0.00 H ATOM 870 HD2 LYS A 445 3.161 7.184 11.583 1.00 0.00 H ATOM 871 HD3 LYS A 445 1.651 7.585 10.765 1.00 0.00 H ATOM 872 HE2 LYS A 445 2.444 4.731 10.867 1.00 0.00 H ATOM 873 HE3 LYS A 445 1.889 5.436 12.389 1.00 0.00 H ATOM 874 HZ1 LYS A 445 -0.188 6.148 10.998 1.00 0.00 H ATOM 875 HZ2 LYS A 445 -0.035 4.500 11.319 1.00 0.00 H ATOM 876 HZ3 LYS A 445 0.367 4.982 9.866 1.00 0.00 H ATOM 877 N VAL A 446 4.780 4.414 8.447 1.00 0.00 N ATOM 878 CA VAL A 446 5.527 3.362 9.065 1.00 0.00 C ATOM 879 C VAL A 446 4.873 2.873 10.354 1.00 0.00 C ATOM 880 O VAL A 446 4.352 3.661 11.163 1.00 0.00 O ATOM 881 CB VAL A 446 7.024 3.710 9.281 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.728 3.930 7.948 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.186 4.940 10.173 1.00 0.00 C ATOM 884 H VAL A 446 5.151 5.322 8.442 1.00 0.00 H ATOM 885 HA VAL A 446 5.455 2.541 8.379 1.00 0.00 H ATOM 886 HB VAL A 446 7.489 2.868 9.772 1.00 0.00 H ATOM 887 HG11 VAL A 446 8.764 4.182 8.122 1.00 0.00 H ATOM 888 HG12 VAL A 446 7.246 4.736 7.415 1.00 0.00 H ATOM 889 HG13 VAL A 446 7.675 3.027 7.356 1.00 0.00 H ATOM 890 HG21 VAL A 446 8.236 5.165 10.293 1.00 0.00 H ATOM 891 HG22 VAL A 446 6.744 4.745 11.138 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.690 5.783 9.716 1.00 0.00 H ATOM 893 N GLY A 447 4.874 1.575 10.519 1.00 0.00 N ATOM 894 CA GLY A 447 4.302 0.975 11.686 1.00 0.00 C ATOM 895 C GLY A 447 2.887 0.483 11.471 1.00 0.00 C ATOM 896 O GLY A 447 2.349 -0.233 12.319 1.00 0.00 O ATOM 897 H GLY A 447 5.308 0.999 9.849 1.00 0.00 H ATOM 898 HA2 GLY A 447 4.916 0.136 11.979 1.00 0.00 H ATOM 899 HA3 GLY A 447 4.303 1.700 12.486 1.00 0.00 H ATOM 900 N ASP A 448 2.275 0.841 10.352 1.00 0.00 N ATOM 901 CA ASP A 448 0.895 0.416 10.091 1.00 0.00 C ATOM 902 C ASP A 448 0.832 -1.037 9.659 1.00 0.00 C ATOM 903 O ASP A 448 1.639 -1.473 8.817 1.00 0.00 O ATOM 904 CB ASP A 448 0.185 1.280 9.028 1.00 0.00 C ATOM 905 CG ASP A 448 -0.059 2.703 9.457 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.798 2.943 10.441 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.476 3.624 8.830 1.00 0.00 O ATOM 908 H ASP A 448 2.738 1.392 9.687 1.00 0.00 H ATOM 909 HA ASP A 448 0.371 0.530 11.028 1.00 0.00 H ATOM 910 HB2 ASP A 448 0.794 1.306 8.136 1.00 0.00 H ATOM 911 HB3 ASP A 448 -0.764 0.825 8.787 1.00 0.00 H ATOM 912 N PRO A 449 -0.070 -1.838 10.268 1.00 0.00 N ATOM 913 CA PRO A 449 -0.341 -3.190 9.824 1.00 0.00 C ATOM 914 C PRO A 449 -1.232 -3.144 8.582 1.00 0.00 C ATOM 915 O PRO A 449 -2.425 -2.812 8.650 1.00 0.00 O ATOM 916 CB PRO A 449 -1.085 -3.841 11.005 1.00 0.00 C ATOM 917 CG PRO A 449 -1.021 -2.837 12.111 1.00 0.00 C ATOM 918 CD PRO A 449 -0.870 -1.508 11.447 1.00 0.00 C ATOM 919 HA PRO A 449 0.569 -3.726 9.598 1.00 0.00 H ATOM 920 HB2 PRO A 449 -2.104 -4.054 10.716 1.00 0.00 H ATOM 921 HB3 PRO A 449 -0.586 -4.759 11.277 1.00 0.00 H ATOM 922 HG2 PRO A 449 -1.931 -2.864 12.694 1.00 0.00 H ATOM 923 HG3 PRO A 449 -0.167 -3.043 12.740 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.839 -1.132 11.156 1.00 0.00 H ATOM 925 HD3 PRO A 449 -0.352 -0.830 12.108 1.00 0.00 H ATOM 926 N ILE A 450 -0.649 -3.449 7.479 1.00 0.00 N ATOM 927 CA ILE A 450 -1.285 -3.323 6.196 1.00 0.00 C ATOM 928 C ILE A 450 -1.525 -4.693 5.571 1.00 0.00 C ATOM 929 O ILE A 450 -0.899 -5.670 5.977 1.00 0.00 O ATOM 930 CB ILE A 450 -0.427 -2.393 5.272 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.052 -2.835 5.214 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.508 -0.953 5.734 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.331 -3.978 4.281 1.00 0.00 C ATOM 934 H ILE A 450 0.261 -3.820 7.528 1.00 0.00 H ATOM 935 HA ILE A 450 -2.243 -2.849 6.354 1.00 0.00 H ATOM 936 HB ILE A 450 -0.843 -2.445 4.276 1.00 0.00 H ATOM 937 HG12 ILE A 450 1.686 -2.005 4.945 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.337 -3.150 6.207 1.00 0.00 H ATOM 939 HG21 ILE A 450 0.086 -0.343 5.069 1.00 0.00 H ATOM 940 HG22 ILE A 450 -0.116 -0.880 6.738 1.00 0.00 H ATOM 941 HG23 ILE A 450 -1.535 -0.620 5.718 1.00 0.00 H ATOM 942 HD11 ILE A 450 2.380 -4.233 4.310 1.00 0.00 H ATOM 943 HD12 ILE A 450 1.060 -3.675 3.280 1.00 0.00 H ATOM 944 HD13 ILE A 450 0.736 -4.831 4.570 1.00 0.00 H ATOM 945 N VAL A 451 -2.420 -4.767 4.602 1.00 0.00 N ATOM 946 CA VAL A 451 -2.735 -6.029 3.941 1.00 0.00 C ATOM 947 C VAL A 451 -2.558 -5.856 2.448 1.00 0.00 C ATOM 948 O VAL A 451 -3.285 -5.084 1.834 1.00 0.00 O ATOM 949 CB VAL A 451 -4.204 -6.471 4.204 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.485 -7.844 3.597 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.528 -6.463 5.686 1.00 0.00 C ATOM 952 H VAL A 451 -2.886 -3.961 4.289 1.00 0.00 H ATOM 953 HA VAL A 451 -2.063 -6.791 4.302 1.00 0.00 H ATOM 954 HB VAL A 451 -4.848 -5.761 3.707 1.00 0.00 H ATOM 955 HG11 VAL A 451 -4.318 -7.808 2.530 1.00 0.00 H ATOM 956 HG12 VAL A 451 -5.510 -8.126 3.791 1.00 0.00 H ATOM 957 HG13 VAL A 451 -3.821 -8.574 4.038 1.00 0.00 H ATOM 958 HG21 VAL A 451 -5.556 -6.762 5.820 1.00 0.00 H ATOM 959 HG22 VAL A 451 -4.389 -5.468 6.081 1.00 0.00 H ATOM 960 HG23 VAL A 451 -3.878 -7.152 6.205 1.00 0.00 H ATOM 961 N VAL A 452 -1.600 -6.547 1.874 1.00 0.00 N ATOM 962 CA VAL A 452 -1.322 -6.461 0.453 1.00 0.00 C ATOM 963 C VAL A 452 -1.481 -7.835 -0.179 1.00 0.00 C ATOM 964 O VAL A 452 -0.703 -8.755 0.105 1.00 0.00 O ATOM 965 CB VAL A 452 0.110 -5.925 0.177 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.372 -5.809 -1.312 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.317 -4.580 0.839 1.00 0.00 C ATOM 968 H VAL A 452 -1.056 -7.174 2.406 1.00 0.00 H ATOM 969 HA VAL A 452 -2.043 -5.789 0.012 1.00 0.00 H ATOM 970 HB VAL A 452 0.821 -6.624 0.595 1.00 0.00 H ATOM 971 HG11 VAL A 452 0.246 -6.779 -1.771 1.00 0.00 H ATOM 972 HG12 VAL A 452 1.382 -5.463 -1.475 1.00 0.00 H ATOM 973 HG13 VAL A 452 -0.324 -5.109 -1.751 1.00 0.00 H ATOM 974 HG21 VAL A 452 1.338 -4.261 0.689 1.00 0.00 H ATOM 975 HG22 VAL A 452 0.124 -4.685 1.896 1.00 0.00 H ATOM 976 HG23 VAL A 452 -0.357 -3.855 0.411 1.00 0.00 H ATOM 977 N GLY A 453 -2.487 -7.975 -1.015 1.00 0.00 N ATOM 978 CA GLY A 453 -2.757 -9.241 -1.642 1.00 0.00 C ATOM 979 C GLY A 453 -3.192 -10.255 -0.623 1.00 0.00 C ATOM 980 O GLY A 453 -4.231 -10.077 0.029 1.00 0.00 O ATOM 981 H GLY A 453 -3.064 -7.211 -1.227 1.00 0.00 H ATOM 982 HA2 GLY A 453 -3.535 -9.113 -2.379 1.00 0.00 H ATOM 983 HA3 GLY A 453 -1.857 -9.592 -2.124 1.00 0.00 H ATOM 984 N THR A 454 -2.397 -11.285 -0.449 1.00 0.00 N ATOM 985 CA THR A 454 -2.665 -12.311 0.531 1.00 0.00 C ATOM 986 C THR A 454 -1.709 -12.207 1.717 1.00 0.00 C ATOM 987 O THR A 454 -1.701 -13.065 2.604 1.00 0.00 O ATOM 988 CB THR A 454 -2.564 -13.712 -0.102 1.00 0.00 C ATOM 989 OG1 THR A 454 -1.383 -13.796 -0.933 1.00 0.00 O ATOM 990 CG2 THR A 454 -3.802 -14.028 -0.929 1.00 0.00 C ATOM 991 H THR A 454 -1.595 -11.387 -1.004 1.00 0.00 H ATOM 992 HA THR A 454 -3.675 -12.171 0.884 1.00 0.00 H ATOM 993 HB THR A 454 -2.477 -14.436 0.698 1.00 0.00 H ATOM 994 HG1 THR A 454 -0.614 -13.983 -0.376 1.00 0.00 H ATOM 995 HG21 THR A 454 -3.888 -13.316 -1.735 1.00 0.00 H ATOM 996 HG22 THR A 454 -4.678 -13.972 -0.300 1.00 0.00 H ATOM 997 HG23 THR A 454 -3.720 -15.025 -1.335 1.00 0.00 H ATOM 998 N THR A 455 -0.919 -11.168 1.749 1.00 0.00 N ATOM 999 CA THR A 455 0.023 -11.016 2.806 1.00 0.00 C ATOM 1000 C THR A 455 -0.189 -9.721 3.567 1.00 0.00 C ATOM 1001 O THR A 455 -0.306 -8.651 2.983 1.00 0.00 O ATOM 1002 CB THR A 455 1.475 -11.120 2.286 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.627 -12.391 1.640 1.00 0.00 O ATOM 1004 CG2 THR A 455 2.452 -11.031 3.452 1.00 0.00 C ATOM 1005 H THR A 455 -0.966 -10.467 1.060 1.00 0.00 H ATOM 1006 HA THR A 455 -0.140 -11.839 3.487 1.00 0.00 H ATOM 1007 HB THR A 455 1.706 -10.353 1.562 1.00 0.00 H ATOM 1008 HG1 THR A 455 2.395 -12.401 1.042 1.00 0.00 H ATOM 1009 HG21 THR A 455 3.466 -10.896 3.111 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.377 -11.919 4.059 1.00 0.00 H ATOM 1011 HG23 THR A 455 2.176 -10.182 4.061 1.00 0.00 H ATOM 1012 N TYR A 456 -0.260 -9.826 4.856 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.363 -8.674 5.684 1.00 0.00 C ATOM 1014 C TYR A 456 0.921 -8.539 6.454 1.00 0.00 C ATOM 1015 O TYR A 456 1.610 -9.539 6.695 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.601 -8.705 6.621 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.638 -9.816 7.652 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.013 -9.673 8.889 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.316 -10.992 7.398 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -1.064 -10.678 9.831 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.368 -11.997 8.335 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.743 -11.837 9.546 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.804 -12.851 10.484 1.00 0.00 O ATOM 1024 H TYR A 456 -0.202 -10.711 5.271 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.433 -7.822 5.024 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.648 -7.772 7.160 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.486 -8.790 6.009 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -0.479 -8.760 9.105 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -2.806 -11.120 6.445 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -0.575 -10.553 10.785 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -2.896 -12.911 8.119 1.00 0.00 H ATOM 1032 HH TYR A 456 -1.613 -13.680 10.019 1.00 0.00 H ATOM 1033 N GLY A 457 1.256 -7.347 6.803 1.00 0.00 N ATOM 1034 CA GLY A 457 2.481 -7.099 7.486 1.00 0.00 C ATOM 1035 C GLY A 457 2.481 -5.737 8.075 1.00 0.00 C ATOM 1036 O GLY A 457 1.434 -5.104 8.163 1.00 0.00 O ATOM 1037 H GLY A 457 0.651 -6.593 6.612 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.601 -7.826 8.276 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.306 -7.183 6.796 1.00 0.00 H ATOM 1040 N ARG A 458 3.620 -5.269 8.443 1.00 0.00 N ATOM 1041 CA ARG A 458 3.734 -3.986 9.077 1.00 0.00 C ATOM 1042 C ARG A 458 4.833 -3.202 8.409 1.00 0.00 C ATOM 1043 O ARG A 458 5.938 -3.700 8.258 1.00 0.00 O ATOM 1044 CB ARG A 458 4.025 -4.177 10.560 1.00 0.00 C ATOM 1045 CG ARG A 458 4.190 -2.898 11.350 1.00 0.00 C ATOM 1046 CD ARG A 458 4.631 -3.200 12.762 1.00 0.00 C ATOM 1047 NE ARG A 458 5.898 -3.940 12.774 1.00 0.00 N ATOM 1048 CZ ARG A 458 6.516 -4.417 13.854 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.024 -4.195 15.071 1.00 0.00 N ATOM 1050 NH2 ARG A 458 7.628 -5.123 13.707 1.00 0.00 N ATOM 1051 H ARG A 458 4.439 -5.783 8.261 1.00 0.00 H ATOM 1052 HA ARG A 458 2.800 -3.457 8.957 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.212 -4.735 11.000 1.00 0.00 H ATOM 1054 HB3 ARG A 458 4.930 -4.757 10.659 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.934 -2.279 10.869 1.00 0.00 H ATOM 1056 HG3 ARG A 458 3.244 -2.376 11.378 1.00 0.00 H ATOM 1057 HD2 ARG A 458 4.757 -2.268 13.290 1.00 0.00 H ATOM 1058 HD3 ARG A 458 3.872 -3.796 13.246 1.00 0.00 H ATOM 1059 HE ARG A 458 6.290 -4.093 11.882 1.00 0.00 H ATOM 1060 HH11 ARG A 458 5.181 -3.669 15.211 1.00 0.00 H ATOM 1061 HH12 ARG A 458 6.467 -4.543 15.902 1.00 0.00 H ATOM 1062 HH21 ARG A 458 8.022 -5.317 12.802 1.00 0.00 H ATOM 1063 HH22 ARG A 458 8.123 -5.500 14.495 1.00 0.00 H ATOM 1064 N VAL A 459 4.518 -1.991 8.018 1.00 0.00 N ATOM 1065 CA VAL A 459 5.444 -1.122 7.300 1.00 0.00 C ATOM 1066 C VAL A 459 6.697 -0.814 8.132 1.00 0.00 C ATOM 1067 O VAL A 459 6.601 -0.330 9.263 1.00 0.00 O ATOM 1068 CB VAL A 459 4.759 0.192 6.879 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.689 1.047 6.026 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.479 -0.109 6.129 1.00 0.00 C ATOM 1071 H VAL A 459 3.611 -1.670 8.224 1.00 0.00 H ATOM 1072 HA VAL A 459 5.754 -1.647 6.408 1.00 0.00 H ATOM 1073 HB VAL A 459 4.503 0.746 7.771 1.00 0.00 H ATOM 1074 HG11 VAL A 459 5.959 0.504 5.132 1.00 0.00 H ATOM 1075 HG12 VAL A 459 6.582 1.276 6.589 1.00 0.00 H ATOM 1076 HG13 VAL A 459 5.183 1.962 5.754 1.00 0.00 H ATOM 1077 HG21 VAL A 459 3.708 -0.677 5.239 1.00 0.00 H ATOM 1078 HG22 VAL A 459 3.006 0.820 5.847 1.00 0.00 H ATOM 1079 HG23 VAL A 459 2.811 -0.674 6.761 1.00 0.00 H ATOM 1080 N ARG A 460 7.850 -1.138 7.577 1.00 0.00 N ATOM 1081 CA ARG A 460 9.139 -0.900 8.222 1.00 0.00 C ATOM 1082 C ARG A 460 9.723 0.430 7.713 1.00 0.00 C ATOM 1083 O ARG A 460 10.011 1.332 8.484 1.00 0.00 O ATOM 1084 CB ARG A 460 10.074 -2.113 7.913 1.00 0.00 C ATOM 1085 CG ARG A 460 11.427 -2.202 8.662 1.00 0.00 C ATOM 1086 CD ARG A 460 12.450 -1.157 8.221 1.00 0.00 C ATOM 1087 NE ARG A 460 13.775 -1.402 8.812 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.765 -0.497 8.914 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.558 0.773 8.588 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.952 -0.867 9.378 1.00 0.00 N ATOM 1091 H ARG A 460 7.820 -1.585 6.703 1.00 0.00 H ATOM 1092 HA ARG A 460 8.982 -0.831 9.289 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.530 -3.018 8.137 1.00 0.00 H ATOM 1094 HB3 ARG A 460 10.278 -2.106 6.853 1.00 0.00 H ATOM 1095 HG2 ARG A 460 11.246 -2.066 9.717 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.838 -3.187 8.502 1.00 0.00 H ATOM 1097 HD2 ARG A 460 12.537 -1.194 7.145 1.00 0.00 H ATOM 1098 HD3 ARG A 460 12.101 -0.179 8.518 1.00 0.00 H ATOM 1099 HE ARG A 460 13.926 -2.329 9.101 1.00 0.00 H ATOM 1100 HH11 ARG A 460 13.670 1.110 8.273 1.00 0.00 H ATOM 1101 HH12 ARG A 460 15.295 1.453 8.622 1.00 0.00 H ATOM 1102 HH21 ARG A 460 16.151 -1.810 9.659 1.00 0.00 H ATOM 1103 HH22 ARG A 460 16.703 -0.207 9.457 1.00 0.00 H ATOM 1104 N ALA A 461 9.881 0.531 6.420 1.00 0.00 N ATOM 1105 CA ALA A 461 10.418 1.710 5.777 1.00 0.00 C ATOM 1106 C ALA A 461 9.546 2.072 4.611 1.00 0.00 C ATOM 1107 O ALA A 461 8.947 1.194 3.976 1.00 0.00 O ATOM 1108 CB ALA A 461 11.846 1.454 5.308 1.00 0.00 C ATOM 1109 H ALA A 461 9.627 -0.217 5.831 1.00 0.00 H ATOM 1110 HA ALA A 461 10.418 2.562 6.442 1.00 0.00 H ATOM 1111 HB1 ALA A 461 12.232 2.346 4.836 1.00 0.00 H ATOM 1112 HB2 ALA A 461 11.852 0.640 4.598 1.00 0.00 H ATOM 1113 HB3 ALA A 461 12.463 1.201 6.158 1.00 0.00 H ATOM 1114 N MET A 462 9.471 3.342 4.343 1.00 0.00 N ATOM 1115 CA MET A 462 8.656 3.866 3.287 1.00 0.00 C ATOM 1116 C MET A 462 9.585 4.485 2.273 1.00 0.00 C ATOM 1117 O MET A 462 10.329 5.385 2.606 1.00 0.00 O ATOM 1118 CB MET A 462 7.782 4.979 3.864 1.00 0.00 C ATOM 1119 CG MET A 462 6.696 5.493 2.936 1.00 0.00 C ATOM 1120 SD MET A 462 5.332 4.356 2.793 1.00 0.00 S ATOM 1121 CE MET A 462 4.770 4.403 4.485 1.00 0.00 C ATOM 1122 H MET A 462 9.990 3.987 4.862 1.00 0.00 H ATOM 1123 HA MET A 462 8.033 3.099 2.856 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.322 4.624 4.774 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.427 5.807 4.118 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.306 6.410 3.354 1.00 0.00 H ATOM 1127 HG3 MET A 462 7.109 5.674 1.955 1.00 0.00 H ATOM 1128 HE1 MET A 462 3.842 3.866 4.590 1.00 0.00 H ATOM 1129 HE2 MET A 462 4.600 5.433 4.764 1.00 0.00 H ATOM 1130 HE3 MET A 462 5.503 3.965 5.144 1.00 0.00 H ATOM 1131 N VAL A 463 9.607 3.993 1.087 1.00 0.00 N ATOM 1132 CA VAL A 463 10.426 4.606 0.056 1.00 0.00 C ATOM 1133 C VAL A 463 9.484 5.107 -1.003 1.00 0.00 C ATOM 1134 O VAL A 463 8.519 4.449 -1.288 1.00 0.00 O ATOM 1135 CB VAL A 463 11.460 3.618 -0.561 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.445 4.359 -1.451 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.203 2.851 0.524 1.00 0.00 C ATOM 1138 H VAL A 463 9.055 3.206 0.873 1.00 0.00 H ATOM 1139 HA VAL A 463 10.930 5.456 0.489 1.00 0.00 H ATOM 1140 HB VAL A 463 10.931 2.912 -1.181 1.00 0.00 H ATOM 1141 HG11 VAL A 463 11.913 4.855 -2.250 1.00 0.00 H ATOM 1142 HG12 VAL A 463 13.163 3.663 -1.859 1.00 0.00 H ATOM 1143 HG13 VAL A 463 12.955 5.096 -0.846 1.00 0.00 H ATOM 1144 HG21 VAL A 463 11.493 2.301 1.125 1.00 0.00 H ATOM 1145 HG22 VAL A 463 12.739 3.550 1.147 1.00 0.00 H ATOM 1146 HG23 VAL A 463 12.902 2.167 0.068 1.00 0.00 H ATOM 1147 N ASN A 464 9.710 6.259 -1.561 1.00 0.00 N ATOM 1148 CA ASN A 464 8.749 6.764 -2.509 1.00 0.00 C ATOM 1149 C ASN A 464 9.289 6.631 -3.919 1.00 0.00 C ATOM 1150 O ASN A 464 10.470 6.297 -4.106 1.00 0.00 O ATOM 1151 CB ASN A 464 8.337 8.213 -2.173 1.00 0.00 C ATOM 1152 CG ASN A 464 9.192 9.296 -2.801 1.00 0.00 C ATOM 1153 OD1 ASN A 464 8.892 9.761 -3.884 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.257 9.686 -2.155 1.00 0.00 N ATOM 1155 H ASN A 464 10.527 6.769 -1.370 1.00 0.00 H ATOM 1156 HA ASN A 464 7.881 6.128 -2.437 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.311 8.388 -2.458 1.00 0.00 H ATOM 1158 HB3 ASN A 464 8.427 8.310 -1.104 1.00 0.00 H ATOM 1159 HD21 ASN A 464 10.485 9.269 -1.296 1.00 0.00 H ATOM 1160 HD22 ASN A 464 10.759 10.436 -2.541 1.00 0.00 H ATOM 1161 N ASP A 465 8.442 6.905 -4.896 1.00 0.00 N ATOM 1162 CA ASP A 465 8.781 6.798 -6.326 1.00 0.00 C ATOM 1163 C ASP A 465 10.000 7.644 -6.729 1.00 0.00 C ATOM 1164 O ASP A 465 10.708 7.306 -7.668 1.00 0.00 O ATOM 1165 CB ASP A 465 7.567 7.154 -7.188 1.00 0.00 C ATOM 1166 CG ASP A 465 7.863 7.154 -8.675 1.00 0.00 C ATOM 1167 OD1 ASP A 465 7.926 6.069 -9.290 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.045 8.240 -9.248 1.00 0.00 O ATOM 1169 H ASP A 465 7.529 7.181 -4.658 1.00 0.00 H ATOM 1170 HA ASP A 465 9.028 5.763 -6.511 1.00 0.00 H ATOM 1171 HB2 ASP A 465 6.791 6.428 -7.004 1.00 0.00 H ATOM 1172 HB3 ASP A 465 7.210 8.134 -6.906 1.00 0.00 H ATOM 1173 N SER A 466 10.270 8.705 -5.998 1.00 0.00 N ATOM 1174 CA SER A 466 11.412 9.544 -6.292 1.00 0.00 C ATOM 1175 C SER A 466 12.723 8.885 -5.803 1.00 0.00 C ATOM 1176 O SER A 466 13.812 9.359 -6.095 1.00 0.00 O ATOM 1177 CB SER A 466 11.226 10.919 -5.665 1.00 0.00 C ATOM 1178 OG SER A 466 10.019 11.532 -6.121 1.00 0.00 O ATOM 1179 H SER A 466 9.689 8.946 -5.240 1.00 0.00 H ATOM 1180 HA SER A 466 11.468 9.652 -7.366 1.00 0.00 H ATOM 1181 HB2 SER A 466 11.159 10.788 -4.597 1.00 0.00 H ATOM 1182 HB3 SER A 466 12.067 11.548 -5.908 1.00 0.00 H ATOM 1183 HG SER A 466 9.789 11.142 -6.974 1.00 0.00 H ATOM 1184 N GLY A 467 12.604 7.828 -5.007 1.00 0.00 N ATOM 1185 CA GLY A 467 13.783 7.064 -4.609 1.00 0.00 C ATOM 1186 C GLY A 467 14.248 7.407 -3.229 1.00 0.00 C ATOM 1187 O GLY A 467 15.177 6.803 -2.699 1.00 0.00 O ATOM 1188 H GLY A 467 11.716 7.561 -4.670 1.00 0.00 H ATOM 1189 HA2 GLY A 467 13.554 6.010 -4.638 1.00 0.00 H ATOM 1190 HA3 GLY A 467 14.582 7.268 -5.305 1.00 0.00 H ATOM 1191 N ARG A 468 13.609 8.371 -2.652 1.00 0.00 N ATOM 1192 CA ARG A 468 13.944 8.821 -1.332 1.00 0.00 C ATOM 1193 C ARG A 468 13.118 8.080 -0.318 1.00 0.00 C ATOM 1194 O ARG A 468 11.920 7.810 -0.550 1.00 0.00 O ATOM 1195 CB ARG A 468 13.718 10.325 -1.187 1.00 0.00 C ATOM 1196 CG ARG A 468 14.774 11.239 -1.838 1.00 0.00 C ATOM 1197 CD ARG A 468 14.858 11.109 -3.358 1.00 0.00 C ATOM 1198 NE ARG A 468 15.846 12.034 -3.916 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.318 12.023 -5.173 1.00 0.00 C ATOM 1200 NH1 ARG A 468 15.868 11.142 -6.071 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.227 12.910 -5.532 1.00 0.00 N ATOM 1202 H ARG A 468 12.864 8.782 -3.131 1.00 0.00 H ATOM 1203 HA ARG A 468 14.989 8.607 -1.161 1.00 0.00 H ATOM 1204 HB2 ARG A 468 12.773 10.518 -1.669 1.00 0.00 H ATOM 1205 HB3 ARG A 468 13.638 10.568 -0.139 1.00 0.00 H ATOM 1206 HG2 ARG A 468 14.538 12.265 -1.600 1.00 0.00 H ATOM 1207 HG3 ARG A 468 15.735 10.996 -1.409 1.00 0.00 H ATOM 1208 HD2 ARG A 468 15.146 10.098 -3.607 1.00 0.00 H ATOM 1209 HD3 ARG A 468 13.893 11.325 -3.791 1.00 0.00 H ATOM 1210 HE ARG A 468 16.172 12.705 -3.270 1.00 0.00 H ATOM 1211 HH11 ARG A 468 15.158 10.456 -5.873 1.00 0.00 H ATOM 1212 HH12 ARG A 468 16.227 11.098 -7.007 1.00 0.00 H ATOM 1213 HH21 ARG A 468 17.578 13.600 -4.895 1.00 0.00 H ATOM 1214 HH22 ARG A 468 17.616 12.923 -6.457 1.00 0.00 H ATOM 1215 N ARG A 469 13.736 7.732 0.773 1.00 0.00 N ATOM 1216 CA ARG A 469 13.074 7.038 1.834 1.00 0.00 C ATOM 1217 C ARG A 469 12.421 8.097 2.743 1.00 0.00 C ATOM 1218 O ARG A 469 13.009 9.154 3.002 1.00 0.00 O ATOM 1219 CB ARG A 469 14.109 6.128 2.561 1.00 0.00 C ATOM 1220 CG ARG A 469 13.548 5.028 3.484 1.00 0.00 C ATOM 1221 CD ARG A 469 12.968 5.578 4.759 1.00 0.00 C ATOM 1222 NE ARG A 469 13.978 6.299 5.517 1.00 0.00 N ATOM 1223 CZ ARG A 469 13.758 7.262 6.401 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.518 7.595 6.750 1.00 0.00 N ATOM 1225 NH2 ARG A 469 14.792 7.876 6.958 1.00 0.00 N ATOM 1226 H ARG A 469 14.686 7.958 0.883 1.00 0.00 H ATOM 1227 HA ARG A 469 12.295 6.433 1.399 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.715 5.641 1.811 1.00 0.00 H ATOM 1229 HB3 ARG A 469 14.754 6.763 3.150 1.00 0.00 H ATOM 1230 HG2 ARG A 469 12.764 4.501 2.961 1.00 0.00 H ATOM 1231 HG3 ARG A 469 14.344 4.340 3.724 1.00 0.00 H ATOM 1232 HD2 ARG A 469 12.170 6.253 4.483 1.00 0.00 H ATOM 1233 HD3 ARG A 469 12.576 4.764 5.350 1.00 0.00 H ATOM 1234 HE ARG A 469 14.908 6.041 5.317 1.00 0.00 H ATOM 1235 HH11 ARG A 469 11.716 7.131 6.365 1.00 0.00 H ATOM 1236 HH12 ARG A 469 12.358 8.328 7.417 1.00 0.00 H ATOM 1237 HH21 ARG A 469 15.730 7.609 6.717 1.00 0.00 H ATOM 1238 HH22 ARG A 469 14.673 8.624 7.614 1.00 0.00 H ATOM 1239 N VAL A 470 11.212 7.824 3.168 1.00 0.00 N ATOM 1240 CA VAL A 470 10.393 8.732 3.954 1.00 0.00 C ATOM 1241 C VAL A 470 9.737 7.938 5.085 1.00 0.00 C ATOM 1242 O VAL A 470 10.092 6.772 5.291 1.00 0.00 O ATOM 1243 CB VAL A 470 9.314 9.461 3.073 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.964 10.452 2.115 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.474 8.466 2.287 1.00 0.00 C ATOM 1246 H VAL A 470 10.834 6.928 2.996 1.00 0.00 H ATOM 1247 HA VAL A 470 11.048 9.464 4.402 1.00 0.00 H ATOM 1248 HB VAL A 470 8.663 10.016 3.729 1.00 0.00 H ATOM 1249 HG11 VAL A 470 10.648 9.925 1.465 1.00 0.00 H ATOM 1250 HG12 VAL A 470 10.505 11.201 2.676 1.00 0.00 H ATOM 1251 HG13 VAL A 470 9.202 10.931 1.518 1.00 0.00 H ATOM 1252 HG21 VAL A 470 9.113 7.885 1.640 1.00 0.00 H ATOM 1253 HG22 VAL A 470 7.745 8.996 1.692 1.00 0.00 H ATOM 1254 HG23 VAL A 470 7.965 7.808 2.976 1.00 0.00 H ATOM 1255 N LYS A 471 8.855 8.535 5.845 1.00 0.00 N ATOM 1256 CA LYS A 471 8.239 7.807 6.960 1.00 0.00 C ATOM 1257 C LYS A 471 6.718 7.702 6.810 1.00 0.00 C ATOM 1258 O LYS A 471 6.071 6.872 7.460 1.00 0.00 O ATOM 1259 CB LYS A 471 8.599 8.471 8.296 1.00 0.00 C ATOM 1260 CG LYS A 471 8.093 9.896 8.429 1.00 0.00 C ATOM 1261 CD LYS A 471 8.499 10.513 9.747 1.00 0.00 C ATOM 1262 CE LYS A 471 7.918 11.909 9.899 1.00 0.00 C ATOM 1263 NZ LYS A 471 6.438 11.908 9.827 1.00 0.00 N ATOM 1264 H LYS A 471 8.609 9.472 5.678 1.00 0.00 H ATOM 1265 HA LYS A 471 8.649 6.807 6.956 1.00 0.00 H ATOM 1266 HB2 LYS A 471 8.178 7.887 9.100 1.00 0.00 H ATOM 1267 HB3 LYS A 471 9.676 8.482 8.397 1.00 0.00 H ATOM 1268 HG2 LYS A 471 8.498 10.492 7.625 1.00 0.00 H ATOM 1269 HG3 LYS A 471 7.014 9.889 8.361 1.00 0.00 H ATOM 1270 HD2 LYS A 471 8.157 9.885 10.556 1.00 0.00 H ATOM 1271 HD3 LYS A 471 9.578 10.575 9.780 1.00 0.00 H ATOM 1272 HE2 LYS A 471 8.225 12.314 10.852 1.00 0.00 H ATOM 1273 HE3 LYS A 471 8.308 12.533 9.108 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 6.082 12.865 10.018 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 6.025 11.263 10.529 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 6.105 11.652 8.876 1.00 0.00 H ATOM 1277 N GLU A 472 6.164 8.527 5.962 1.00 0.00 N ATOM 1278 CA GLU A 472 4.740 8.590 5.765 1.00 0.00 C ATOM 1279 C GLU A 472 4.477 8.992 4.323 1.00 0.00 C ATOM 1280 O GLU A 472 5.321 9.651 3.709 1.00 0.00 O ATOM 1281 CB GLU A 472 4.143 9.621 6.731 1.00 0.00 C ATOM 1282 CG GLU A 472 2.629 9.648 6.775 1.00 0.00 C ATOM 1283 CD GLU A 472 2.107 10.696 7.707 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.184 10.519 8.933 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.612 11.735 7.230 1.00 0.00 O ATOM 1286 H GLU A 472 6.715 9.127 5.416 1.00 0.00 H ATOM 1287 HA GLU A 472 4.313 7.620 5.959 1.00 0.00 H ATOM 1288 HB2 GLU A 472 4.502 9.415 7.728 1.00 0.00 H ATOM 1289 HB3 GLU A 472 4.489 10.601 6.438 1.00 0.00 H ATOM 1290 HG2 GLU A 472 2.256 9.851 5.782 1.00 0.00 H ATOM 1291 HG3 GLU A 472 2.273 8.682 7.097 1.00 0.00 H ATOM 1292 N ALA A 473 3.352 8.581 3.791 1.00 0.00 N ATOM 1293 CA ALA A 473 2.978 8.871 2.434 1.00 0.00 C ATOM 1294 C ALA A 473 1.489 9.164 2.333 1.00 0.00 C ATOM 1295 O ALA A 473 0.654 8.453 2.933 1.00 0.00 O ATOM 1296 CB ALA A 473 3.327 7.699 1.549 1.00 0.00 C ATOM 1297 H ALA A 473 2.719 8.046 4.324 1.00 0.00 H ATOM 1298 HA ALA A 473 3.541 9.728 2.098 1.00 0.00 H ATOM 1299 HB1 ALA A 473 2.751 6.836 1.849 1.00 0.00 H ATOM 1300 HB2 ALA A 473 4.379 7.483 1.664 1.00 0.00 H ATOM 1301 HB3 ALA A 473 3.111 7.943 0.519 1.00 0.00 H ATOM 1302 N GLY A 474 1.165 10.199 1.598 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.208 10.573 1.387 1.00 0.00 C ATOM 1304 C GLY A 474 -0.818 9.826 0.214 1.00 0.00 C ATOM 1305 O GLY A 474 -0.091 9.200 -0.565 1.00 0.00 O ATOM 1306 H GLY A 474 1.882 10.722 1.184 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -0.775 10.350 2.280 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.257 11.633 1.188 1.00 0.00 H ATOM 1309 N PRO A 475 -2.149 9.893 0.045 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.856 9.168 -1.017 1.00 0.00 C ATOM 1311 C PRO A 475 -2.479 9.617 -2.420 1.00 0.00 C ATOM 1312 O PRO A 475 -1.994 10.742 -2.626 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.330 9.452 -0.742 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.334 10.715 0.050 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.074 10.695 0.867 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.687 8.103 -0.975 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -4.858 9.549 -1.678 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.725 8.623 -0.172 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.335 11.565 -0.617 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.199 10.746 0.696 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -2.700 11.697 1.010 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.248 10.217 1.821 1.00 0.00 H ATOM 1323 N SER A 476 -2.664 8.700 -3.360 1.00 0.00 N ATOM 1324 CA SER A 476 -2.399 8.893 -4.781 1.00 0.00 C ATOM 1325 C SER A 476 -0.901 8.989 -5.082 1.00 0.00 C ATOM 1326 O SER A 476 -0.499 9.411 -6.170 1.00 0.00 O ATOM 1327 CB SER A 476 -3.173 10.092 -5.338 1.00 0.00 C ATOM 1328 OG SER A 476 -4.569 9.934 -5.096 1.00 0.00 O ATOM 1329 H SER A 476 -3.009 7.824 -3.074 1.00 0.00 H ATOM 1330 HA SER A 476 -2.760 7.999 -5.266 1.00 0.00 H ATOM 1331 HB2 SER A 476 -2.830 10.994 -4.853 1.00 0.00 H ATOM 1332 HB3 SER A 476 -3.008 10.164 -6.402 1.00 0.00 H ATOM 1333 HG SER A 476 -4.802 10.669 -4.514 1.00 0.00 H ATOM 1334 N MET A 477 -0.084 8.561 -4.143 1.00 0.00 N ATOM 1335 CA MET A 477 1.338 8.552 -4.334 1.00 0.00 C ATOM 1336 C MET A 477 1.897 7.138 -4.289 1.00 0.00 C ATOM 1337 O MET A 477 1.550 6.355 -3.397 1.00 0.00 O ATOM 1338 CB MET A 477 2.057 9.476 -3.338 1.00 0.00 C ATOM 1339 CG MET A 477 3.573 9.329 -3.362 1.00 0.00 C ATOM 1340 SD MET A 477 4.457 10.706 -2.607 1.00 0.00 S ATOM 1341 CE MET A 477 3.832 10.661 -0.928 1.00 0.00 C ATOM 1342 H MET A 477 -0.440 8.235 -3.290 1.00 0.00 H ATOM 1343 HA MET A 477 1.502 8.936 -5.330 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.816 10.500 -3.581 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.707 9.255 -2.339 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.812 8.439 -2.800 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.889 9.196 -4.385 1.00 0.00 H ATOM 1348 HE1 MET A 477 2.761 10.793 -0.934 1.00 0.00 H ATOM 1349 HE2 MET A 477 4.290 11.453 -0.355 1.00 0.00 H ATOM 1350 HE3 MET A 477 4.076 9.707 -0.482 1.00 0.00 H ATOM 1351 N PRO A 478 2.710 6.770 -5.297 1.00 0.00 N ATOM 1352 CA PRO A 478 3.377 5.483 -5.323 1.00 0.00 C ATOM 1353 C PRO A 478 4.512 5.414 -4.310 1.00 0.00 C ATOM 1354 O PRO A 478 5.429 6.267 -4.306 1.00 0.00 O ATOM 1355 CB PRO A 478 3.948 5.363 -6.734 1.00 0.00 C ATOM 1356 CG PRO A 478 3.891 6.725 -7.340 1.00 0.00 C ATOM 1357 CD PRO A 478 2.985 7.576 -6.506 1.00 0.00 C ATOM 1358 HA PRO A 478 2.684 4.675 -5.138 1.00 0.00 H ATOM 1359 HB2 PRO A 478 4.975 5.040 -6.646 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.378 4.646 -7.304 1.00 0.00 H ATOM 1361 HG2 PRO A 478 4.878 7.164 -7.362 1.00 0.00 H ATOM 1362 HG3 PRO A 478 3.501 6.646 -8.344 1.00 0.00 H ATOM 1363 HD2 PRO A 478 3.483 8.500 -6.252 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.071 7.780 -7.044 1.00 0.00 H ATOM 1365 N VAL A 479 4.463 4.409 -3.476 1.00 0.00 N ATOM 1366 CA VAL A 479 5.466 4.187 -2.461 1.00 0.00 C ATOM 1367 C VAL A 479 5.769 2.717 -2.325 1.00 0.00 C ATOM 1368 O VAL A 479 4.950 1.868 -2.676 1.00 0.00 O ATOM 1369 CB VAL A 479 5.086 4.777 -1.069 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.138 6.292 -1.089 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.705 4.308 -0.635 1.00 0.00 C ATOM 1372 H VAL A 479 3.719 3.767 -3.544 1.00 0.00 H ATOM 1373 HA VAL A 479 6.366 4.676 -2.804 1.00 0.00 H ATOM 1374 HB VAL A 479 5.808 4.427 -0.346 1.00 0.00 H ATOM 1375 HG11 VAL A 479 6.135 6.620 -1.340 1.00 0.00 H ATOM 1376 HG12 VAL A 479 4.867 6.672 -0.117 1.00 0.00 H ATOM 1377 HG13 VAL A 479 4.441 6.657 -1.829 1.00 0.00 H ATOM 1378 HG21 VAL A 479 2.973 4.637 -1.357 1.00 0.00 H ATOM 1379 HG22 VAL A 479 3.468 4.726 0.333 1.00 0.00 H ATOM 1380 HG23 VAL A 479 3.694 3.229 -0.578 1.00 0.00 H ATOM 1381 N GLU A 480 6.940 2.446 -1.856 1.00 0.00 N ATOM 1382 CA GLU A 480 7.442 1.129 -1.650 1.00 0.00 C ATOM 1383 C GLU A 480 7.501 0.865 -0.172 1.00 0.00 C ATOM 1384 O GLU A 480 8.259 1.527 0.562 1.00 0.00 O ATOM 1385 CB GLU A 480 8.841 1.023 -2.239 1.00 0.00 C ATOM 1386 CG GLU A 480 8.894 1.345 -3.709 1.00 0.00 C ATOM 1387 CD GLU A 480 10.281 1.386 -4.260 1.00 0.00 C ATOM 1388 OE1 GLU A 480 10.979 0.362 -4.223 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.703 2.442 -4.738 1.00 0.00 O ATOM 1390 H GLU A 480 7.525 3.197 -1.606 1.00 0.00 H ATOM 1391 HA GLU A 480 6.799 0.410 -2.134 1.00 0.00 H ATOM 1392 HB2 GLU A 480 9.491 1.703 -1.713 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.202 0.014 -2.099 1.00 0.00 H ATOM 1394 HG2 GLU A 480 8.345 0.581 -4.239 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.423 2.304 -3.865 1.00 0.00 H ATOM 1396 N ILE A 481 6.696 -0.045 0.270 1.00 0.00 N ATOM 1397 CA ILE A 481 6.669 -0.411 1.657 1.00 0.00 C ATOM 1398 C ILE A 481 7.492 -1.656 1.873 1.00 0.00 C ATOM 1399 O ILE A 481 7.929 -2.301 0.913 1.00 0.00 O ATOM 1400 CB ILE A 481 5.241 -0.675 2.161 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.584 -1.815 1.375 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.424 0.596 2.063 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.264 -2.257 1.941 1.00 0.00 C ATOM 1404 H ILE A 481 6.101 -0.490 -0.373 1.00 0.00 H ATOM 1405 HA ILE A 481 7.086 0.402 2.238 1.00 0.00 H ATOM 1406 HB ILE A 481 5.300 -0.954 3.203 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.412 -1.492 0.359 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.247 -2.667 1.368 1.00 0.00 H ATOM 1409 HG21 ILE A 481 4.881 1.366 2.669 1.00 0.00 H ATOM 1410 HG22 ILE A 481 3.419 0.406 2.412 1.00 0.00 H ATOM 1411 HG23 ILE A 481 4.390 0.923 1.034 1.00 0.00 H ATOM 1412 HD11 ILE A 481 3.423 -2.624 2.945 1.00 0.00 H ATOM 1413 HD12 ILE A 481 2.862 -3.052 1.333 1.00 0.00 H ATOM 1414 HD13 ILE A 481 2.576 -1.424 1.974 1.00 0.00 H ATOM 1415 N THR A 482 7.670 -1.998 3.113 1.00 0.00 N ATOM 1416 CA THR A 482 8.434 -3.141 3.538 1.00 0.00 C ATOM 1417 C THR A 482 7.782 -3.680 4.786 1.00 0.00 C ATOM 1418 O THR A 482 6.990 -2.965 5.403 1.00 0.00 O ATOM 1419 CB THR A 482 9.873 -2.708 3.877 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.824 -1.440 4.542 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.740 -2.598 2.641 1.00 0.00 C ATOM 1422 H THR A 482 7.237 -1.479 3.822 1.00 0.00 H ATOM 1423 HA THR A 482 8.454 -3.887 2.757 1.00 0.00 H ATOM 1424 HB THR A 482 10.296 -3.433 4.557 1.00 0.00 H ATOM 1425 HG1 THR A 482 9.516 -0.800 3.884 1.00 0.00 H ATOM 1426 HG21 THR A 482 10.793 -3.561 2.154 1.00 0.00 H ATOM 1427 HG22 THR A 482 11.733 -2.275 2.916 1.00 0.00 H ATOM 1428 HG23 THR A 482 10.294 -1.881 1.967 1.00 0.00 H ATOM 1429 N GLY A 483 8.089 -4.899 5.159 1.00 0.00 N ATOM 1430 CA GLY A 483 7.541 -5.435 6.386 1.00 0.00 C ATOM 1431 C GLY A 483 6.470 -6.481 6.175 1.00 0.00 C ATOM 1432 O GLY A 483 5.766 -6.852 7.111 1.00 0.00 O ATOM 1433 H GLY A 483 8.715 -5.429 4.624 1.00 0.00 H ATOM 1434 HA2 GLY A 483 8.349 -5.881 6.945 1.00 0.00 H ATOM 1435 HA3 GLY A 483 7.129 -4.623 6.967 1.00 0.00 H ATOM 1436 N LEU A 484 6.332 -6.945 4.950 1.00 0.00 N ATOM 1437 CA LEU A 484 5.381 -7.991 4.639 1.00 0.00 C ATOM 1438 C LEU A 484 5.946 -9.363 4.921 1.00 0.00 C ATOM 1439 O LEU A 484 5.203 -10.305 5.188 1.00 0.00 O ATOM 1440 CB LEU A 484 4.948 -7.911 3.182 1.00 0.00 C ATOM 1441 CG LEU A 484 3.928 -6.842 2.833 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.639 -6.871 1.358 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.652 -7.097 3.588 1.00 0.00 C ATOM 1444 H LEU A 484 6.862 -6.558 4.227 1.00 0.00 H ATOM 1445 HA LEU A 484 4.511 -7.848 5.260 1.00 0.00 H ATOM 1446 HB2 LEU A 484 5.832 -7.717 2.592 1.00 0.00 H ATOM 1447 HB3 LEU A 484 4.555 -8.872 2.899 1.00 0.00 H ATOM 1448 HG LEU A 484 4.295 -5.865 3.107 1.00 0.00 H ATOM 1449 HD11 LEU A 484 4.552 -6.734 0.799 1.00 0.00 H ATOM 1450 HD12 LEU A 484 2.940 -6.083 1.123 1.00 0.00 H ATOM 1451 HD13 LEU A 484 3.196 -7.828 1.117 1.00 0.00 H ATOM 1452 HD21 LEU A 484 2.321 -8.105 3.381 1.00 0.00 H ATOM 1453 HD22 LEU A 484 1.895 -6.394 3.275 1.00 0.00 H ATOM 1454 HD23 LEU A 484 2.827 -6.982 4.646 1.00 0.00 H ATOM 1455 N HIS A 485 7.268 -9.463 4.840 1.00 0.00 N ATOM 1456 CA HIS A 485 8.022 -10.715 4.999 1.00 0.00 C ATOM 1457 C HIS A 485 7.589 -11.757 3.916 1.00 0.00 C ATOM 1458 O HIS A 485 7.861 -12.948 4.022 1.00 0.00 O ATOM 1459 CB HIS A 485 7.827 -11.249 6.456 1.00 0.00 C ATOM 1460 CG HIS A 485 8.695 -12.413 6.852 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.207 -13.639 7.240 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.038 -12.504 6.944 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.237 -14.421 7.544 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.380 -13.780 7.384 1.00 0.00 N ATOM 1465 H HIS A 485 7.789 -8.641 4.715 1.00 0.00 H ATOM 1466 HA HIS A 485 9.064 -10.487 4.841 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.037 -10.448 7.148 1.00 0.00 H ATOM 1468 HB3 HIS A 485 6.795 -11.540 6.575 1.00 0.00 H ATOM 1469 HD1 HIS A 485 7.263 -13.903 7.293 1.00 0.00 H ATOM 1470 HD2 HIS A 485 10.742 -11.719 6.714 1.00 0.00 H ATOM 1471 HE1 HIS A 485 9.148 -15.445 7.873 1.00 0.00 H ATOM 1472 N ASP A 486 6.976 -11.266 2.855 1.00 0.00 N ATOM 1473 CA ASP A 486 6.574 -12.070 1.706 1.00 0.00 C ATOM 1474 C ASP A 486 6.643 -11.171 0.503 1.00 0.00 C ATOM 1475 O ASP A 486 6.869 -9.964 0.653 1.00 0.00 O ATOM 1476 CB ASP A 486 5.140 -12.602 1.874 1.00 0.00 C ATOM 1477 CG ASP A 486 4.655 -13.505 0.745 1.00 0.00 C ATOM 1478 OD1 ASP A 486 5.320 -14.502 0.423 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.608 -13.215 0.156 1.00 0.00 O ATOM 1480 H ASP A 486 6.771 -10.309 2.805 1.00 0.00 H ATOM 1481 HA ASP A 486 7.268 -12.889 1.590 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.992 -13.094 2.819 1.00 0.00 H ATOM 1483 HB3 ASP A 486 4.535 -11.711 1.829 1.00 0.00 H ATOM 1484 N VAL A 487 6.432 -11.714 -0.648 1.00 0.00 N ATOM 1485 CA VAL A 487 6.445 -10.961 -1.854 1.00 0.00 C ATOM 1486 C VAL A 487 5.023 -10.936 -2.405 1.00 0.00 C ATOM 1487 O VAL A 487 4.472 -11.988 -2.769 1.00 0.00 O ATOM 1488 CB VAL A 487 7.403 -11.582 -2.893 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.548 -10.673 -4.104 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.752 -11.873 -2.260 1.00 0.00 C ATOM 1491 H VAL A 487 6.205 -12.667 -0.694 1.00 0.00 H ATOM 1492 HA VAL A 487 6.770 -9.958 -1.620 1.00 0.00 H ATOM 1493 HB VAL A 487 6.974 -12.514 -3.232 1.00 0.00 H ATOM 1494 HG11 VAL A 487 6.582 -10.543 -4.567 1.00 0.00 H ATOM 1495 HG12 VAL A 487 8.238 -11.114 -4.807 1.00 0.00 H ATOM 1496 HG13 VAL A 487 7.923 -9.713 -3.783 1.00 0.00 H ATOM 1497 HG21 VAL A 487 9.403 -12.365 -2.967 1.00 0.00 H ATOM 1498 HG22 VAL A 487 8.582 -12.519 -1.410 1.00 0.00 H ATOM 1499 HG23 VAL A 487 9.196 -10.949 -1.919 1.00 0.00 H ATOM 1500 N PRO A 488 4.388 -9.766 -2.405 1.00 0.00 N ATOM 1501 CA PRO A 488 3.041 -9.598 -2.926 1.00 0.00 C ATOM 1502 C PRO A 488 3.030 -9.606 -4.450 1.00 0.00 C ATOM 1503 O PRO A 488 4.083 -9.706 -5.087 1.00 0.00 O ATOM 1504 CB PRO A 488 2.603 -8.251 -2.387 1.00 0.00 C ATOM 1505 CG PRO A 488 3.858 -7.489 -2.186 1.00 0.00 C ATOM 1506 CD PRO A 488 4.939 -8.493 -1.896 1.00 0.00 C ATOM 1507 HA PRO A 488 2.389 -10.378 -2.561 1.00 0.00 H ATOM 1508 HB2 PRO A 488 1.958 -7.767 -3.105 1.00 0.00 H ATOM 1509 HB3 PRO A 488 2.075 -8.389 -1.454 1.00 0.00 H ATOM 1510 HG2 PRO A 488 4.090 -6.921 -3.075 1.00 0.00 H ATOM 1511 HG3 PRO A 488 3.736 -6.821 -1.345 1.00 0.00 H ATOM 1512 HD2 PRO A 488 5.844 -8.229 -2.422 1.00 0.00 H ATOM 1513 HD3 PRO A 488 5.123 -8.551 -0.832 1.00 0.00 H ATOM 1514 N GLN A 489 1.869 -9.537 -5.035 1.00 0.00 N ATOM 1515 CA GLN A 489 1.770 -9.573 -6.465 1.00 0.00 C ATOM 1516 C GLN A 489 1.462 -8.202 -7.040 1.00 0.00 C ATOM 1517 O GLN A 489 0.592 -7.474 -6.545 1.00 0.00 O ATOM 1518 CB GLN A 489 0.750 -10.614 -6.922 1.00 0.00 C ATOM 1519 CG GLN A 489 1.142 -12.038 -6.556 1.00 0.00 C ATOM 1520 CD GLN A 489 0.132 -13.087 -6.996 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.021 -14.133 -6.342 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.548 -12.845 -8.090 1.00 0.00 N ATOM 1523 H GLN A 489 1.054 -9.429 -4.499 1.00 0.00 H ATOM 1524 HA GLN A 489 2.743 -9.871 -6.829 1.00 0.00 H ATOM 1525 HB2 GLN A 489 -0.203 -10.392 -6.465 1.00 0.00 H ATOM 1526 HB3 GLN A 489 0.654 -10.551 -7.995 1.00 0.00 H ATOM 1527 HG2 GLN A 489 2.089 -12.252 -7.028 1.00 0.00 H ATOM 1528 HG3 GLN A 489 1.262 -12.095 -5.484 1.00 0.00 H ATOM 1529 HE21 GLN A 489 -0.388 -12.011 -8.583 1.00 0.00 H ATOM 1530 HE22 GLN A 489 -1.208 -13.511 -8.385 1.00 0.00 H ATOM 1531 N ALA A 490 2.209 -7.844 -8.049 1.00 0.00 N ATOM 1532 CA ALA A 490 2.016 -6.610 -8.765 1.00 0.00 C ATOM 1533 C ALA A 490 0.709 -6.678 -9.541 1.00 0.00 C ATOM 1534 O ALA A 490 0.482 -7.632 -10.304 1.00 0.00 O ATOM 1535 CB ALA A 490 3.179 -6.385 -9.707 1.00 0.00 C ATOM 1536 H ALA A 490 2.935 -8.449 -8.318 1.00 0.00 H ATOM 1537 HA ALA A 490 1.977 -5.798 -8.054 1.00 0.00 H ATOM 1538 HB1 ALA A 490 4.100 -6.388 -9.142 1.00 0.00 H ATOM 1539 HB2 ALA A 490 3.059 -5.430 -10.198 1.00 0.00 H ATOM 1540 HB3 ALA A 490 3.207 -7.171 -10.446 1.00 0.00 H ATOM 1541 N GLY A 491 -0.150 -5.706 -9.336 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.427 -5.706 -9.982 1.00 0.00 C ATOM 1543 C GLY A 491 -2.512 -6.157 -9.045 1.00 0.00 C ATOM 1544 O GLY A 491 -3.692 -6.129 -9.391 1.00 0.00 O ATOM 1545 H GLY A 491 0.055 -4.937 -8.760 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -1.646 -4.708 -10.330 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.392 -6.379 -10.826 1.00 0.00 H ATOM 1548 N ASP A 492 -2.123 -6.571 -7.851 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.098 -7.042 -6.883 1.00 0.00 C ATOM 1550 C ASP A 492 -3.645 -5.854 -6.101 1.00 0.00 C ATOM 1551 O ASP A 492 -3.260 -4.692 -6.341 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.488 -8.056 -5.910 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.503 -9.065 -5.388 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.333 -8.716 -4.535 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.470 -10.235 -5.829 1.00 0.00 O ATOM 1556 H ASP A 492 -1.171 -6.561 -7.619 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.907 -7.507 -7.425 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -1.664 -8.582 -6.368 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -2.142 -7.484 -5.061 1.00 0.00 H ATOM 1560 N ARG A 493 -4.493 -6.139 -5.163 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.177 -5.154 -4.389 1.00 0.00 C ATOM 1562 C ARG A 493 -4.745 -5.214 -2.945 1.00 0.00 C ATOM 1563 O ARG A 493 -4.500 -6.296 -2.387 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.687 -5.362 -4.472 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.363 -4.844 -5.746 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.960 -5.596 -6.999 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.542 -4.991 -8.207 1.00 0.00 N ATOM 1568 CZ ARG A 493 -7.791 -5.651 -9.345 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -7.529 -6.949 -9.434 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -8.294 -5.000 -10.383 1.00 0.00 N ATOM 1571 H ARG A 493 -4.626 -7.091 -4.930 1.00 0.00 H ATOM 1572 HA ARG A 493 -4.947 -4.182 -4.794 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.819 -6.434 -4.441 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -7.152 -4.919 -3.606 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -8.432 -4.937 -5.624 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -7.114 -3.800 -5.865 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -5.883 -5.589 -7.083 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -7.309 -6.614 -6.917 1.00 0.00 H ATOM 1579 HE ARG A 493 -7.734 -4.027 -8.164 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -7.142 -7.479 -8.676 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -7.703 -7.470 -10.275 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -8.497 -4.015 -10.338 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -8.495 -5.441 -11.264 1.00 0.00 H ATOM 1584 N PHE A 494 -4.663 -4.075 -2.334 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.272 -3.999 -0.959 1.00 0.00 C ATOM 1586 C PHE A 494 -5.153 -3.020 -0.224 1.00 0.00 C ATOM 1587 O PHE A 494 -5.815 -2.159 -0.845 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.795 -3.569 -0.824 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.520 -2.172 -1.280 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.632 -1.117 -0.401 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.167 -1.912 -2.575 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.397 0.170 -0.808 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.932 -0.629 -2.984 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.047 0.410 -2.100 1.00 0.00 C ATOM 1595 H PHE A 494 -4.879 -3.245 -2.816 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.390 -4.976 -0.515 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.480 -3.647 0.210 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -2.196 -4.237 -1.425 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -2.914 -1.336 0.617 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -2.077 -2.728 -3.276 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -2.487 0.990 -0.111 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.656 -0.435 -4.011 1.00 0.00 H ATOM 1603 HZ PHE A 494 -1.858 1.417 -2.439 1.00 0.00 H ATOM 1604 N MET A 495 -5.125 -3.116 1.063 1.00 0.00 N ATOM 1605 CA MET A 495 -5.833 -2.224 1.919 1.00 0.00 C ATOM 1606 C MET A 495 -4.883 -1.709 2.984 1.00 0.00 C ATOM 1607 O MET A 495 -4.330 -2.486 3.776 1.00 0.00 O ATOM 1608 CB MET A 495 -7.037 -2.917 2.581 1.00 0.00 C ATOM 1609 CG MET A 495 -7.842 -2.001 3.504 1.00 0.00 C ATOM 1610 SD MET A 495 -9.184 -2.848 4.375 1.00 0.00 S ATOM 1611 CE MET A 495 -10.211 -3.395 3.005 1.00 0.00 C ATOM 1612 H MET A 495 -4.582 -3.829 1.473 1.00 0.00 H ATOM 1613 HA MET A 495 -6.184 -1.390 1.328 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.692 -3.277 1.803 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.681 -3.758 3.158 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.170 -1.583 4.239 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.261 -1.198 2.915 1.00 0.00 H ATOM 1618 HE1 MET A 495 -10.529 -2.541 2.426 1.00 0.00 H ATOM 1619 HE2 MET A 495 -11.078 -3.912 3.389 1.00 0.00 H ATOM 1620 HE3 MET A 495 -9.646 -4.066 2.375 1.00 0.00 H ATOM 1621 N VAL A 496 -4.645 -0.431 2.958 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.884 0.224 3.983 1.00 0.00 C ATOM 1623 C VAL A 496 -4.879 0.890 4.879 1.00 0.00 C ATOM 1624 O VAL A 496 -5.517 1.865 4.481 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.917 1.293 3.403 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.256 2.084 4.523 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -1.849 0.625 2.567 1.00 0.00 C ATOM 1628 H VAL A 496 -5.018 0.113 2.236 1.00 0.00 H ATOM 1629 HA VAL A 496 -3.329 -0.521 4.534 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.480 1.962 2.765 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -3.018 2.489 5.172 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -1.698 2.907 4.100 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -1.593 1.446 5.091 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -2.333 0.030 1.810 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -1.249 -0.021 3.191 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.228 1.367 2.090 1.00 0.00 H ATOM 1684 N GLU A 500 -6.994 2.513 15.128 1.00 0.00 N ATOM 1685 CA GLU A 500 -6.693 2.693 16.510 1.00 0.00 C ATOM 1686 C GLU A 500 -5.549 3.651 16.729 1.00 0.00 C ATOM 1687 O GLU A 500 -5.570 4.373 17.665 1.00 0.00 O ATOM 1688 CB GLU A 500 -6.426 1.365 17.166 1.00 0.00 C ATOM 1689 CG GLU A 500 -7.641 0.475 17.212 1.00 0.00 C ATOM 1690 CD GLU A 500 -7.355 -0.839 17.836 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -7.049 -0.882 19.028 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -7.459 -1.873 17.146 1.00 0.00 O ATOM 1693 H GLU A 500 -6.710 1.677 14.702 1.00 0.00 H ATOM 1694 HA GLU A 500 -7.574 3.116 16.968 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -5.655 0.858 16.607 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -6.084 1.538 18.176 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -8.404 0.974 17.792 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -7.996 0.321 16.204 1.00 0.00 H ATOM 1699 N LYS A 501 -4.581 3.675 15.837 1.00 0.00 N ATOM 1700 CA LYS A 501 -3.433 4.596 15.931 1.00 0.00 C ATOM 1701 C LYS A 501 -3.884 6.041 15.857 1.00 0.00 C ATOM 1702 O LYS A 501 -3.380 6.918 16.571 1.00 0.00 O ATOM 1703 CB LYS A 501 -2.402 4.332 14.831 1.00 0.00 C ATOM 1704 CG LYS A 501 -1.519 3.130 15.059 1.00 0.00 C ATOM 1705 CD LYS A 501 -0.498 2.981 13.942 1.00 0.00 C ATOM 1706 CE LYS A 501 0.442 1.816 14.198 1.00 0.00 C ATOM 1707 NZ LYS A 501 1.225 1.998 15.443 1.00 0.00 N ATOM 1708 H LYS A 501 -4.647 3.033 15.087 1.00 0.00 H ATOM 1709 HA LYS A 501 -2.967 4.432 16.891 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -2.935 4.161 13.904 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -1.782 5.208 14.721 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -0.999 3.249 15.999 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -2.137 2.243 15.090 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -1.016 2.814 13.010 1.00 0.00 H ATOM 1715 HD3 LYS A 501 0.080 3.891 13.875 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -0.139 0.909 14.272 1.00 0.00 H ATOM 1717 HE3 LYS A 501 1.122 1.731 13.362 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 1.861 1.193 15.618 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 0.607 2.103 16.272 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 1.817 2.851 15.392 1.00 0.00 H ATOM 1721 N LYS A 502 -4.846 6.279 15.009 1.00 0.00 N ATOM 1722 CA LYS A 502 -5.398 7.604 14.833 1.00 0.00 C ATOM 1723 C LYS A 502 -6.134 8.010 16.115 1.00 0.00 C ATOM 1724 O LYS A 502 -5.984 9.125 16.621 1.00 0.00 O ATOM 1725 CB LYS A 502 -6.350 7.626 13.620 1.00 0.00 C ATOM 1726 CG LYS A 502 -5.721 7.081 12.333 1.00 0.00 C ATOM 1727 CD LYS A 502 -6.668 7.173 11.130 1.00 0.00 C ATOM 1728 CE LYS A 502 -6.846 8.611 10.626 1.00 0.00 C ATOM 1729 NZ LYS A 502 -5.589 9.168 10.063 1.00 0.00 N ATOM 1730 H LYS A 502 -5.183 5.523 14.484 1.00 0.00 H ATOM 1731 HA LYS A 502 -4.581 8.288 14.661 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -7.215 7.024 13.854 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -6.669 8.642 13.444 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -4.830 7.651 12.115 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -5.453 6.047 12.493 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -6.268 6.575 10.325 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -7.632 6.783 11.421 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -7.599 8.616 9.853 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -7.172 9.235 11.444 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -5.251 8.594 9.262 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -4.829 9.188 10.772 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -5.722 10.136 9.708 1.00 0.00 H ATOM 1743 N ALA A 503 -6.846 7.056 16.666 1.00 0.00 N ATOM 1744 CA ALA A 503 -7.655 7.244 17.851 1.00 0.00 C ATOM 1745 C ALA A 503 -6.806 7.212 19.151 1.00 0.00 C ATOM 1746 O ALA A 503 -7.181 7.774 20.178 1.00 0.00 O ATOM 1747 CB ALA A 503 -8.699 6.154 17.870 1.00 0.00 C ATOM 1748 H ALA A 503 -6.833 6.166 16.249 1.00 0.00 H ATOM 1749 HA ALA A 503 -8.164 8.193 17.776 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -8.194 5.198 17.908 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -9.291 6.207 16.969 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -9.330 6.264 18.739 1.00 0.00 H ATOM 1753 N ARG A 504 -5.689 6.536 19.092 1.00 0.00 N ATOM 1754 CA ARG A 504 -4.765 6.344 20.220 1.00 0.00 C ATOM 1755 C ARG A 504 -4.064 7.648 20.544 1.00 0.00 C ATOM 1756 O ARG A 504 -3.720 7.907 21.682 1.00 0.00 O ATOM 1757 CB ARG A 504 -3.752 5.245 19.859 1.00 0.00 C ATOM 1758 CG ARG A 504 -2.995 4.638 21.019 1.00 0.00 C ATOM 1759 CD ARG A 504 -2.188 3.430 20.551 1.00 0.00 C ATOM 1760 NE ARG A 504 -1.626 2.685 21.677 1.00 0.00 N ATOM 1761 CZ ARG A 504 -1.449 1.353 21.729 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -1.667 0.585 20.659 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -1.043 0.796 22.851 1.00 0.00 N ATOM 1764 H ARG A 504 -5.484 6.079 18.249 1.00 0.00 H ATOM 1765 HA ARG A 504 -5.339 6.028 21.078 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -4.282 4.445 19.362 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -3.037 5.661 19.165 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -2.325 5.378 21.431 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -3.696 4.318 21.775 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -2.833 2.776 19.984 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -1.382 3.776 19.921 1.00 0.00 H ATOM 1772 HE ARG A 504 -1.405 3.234 22.465 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -1.971 0.969 19.784 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -1.523 -0.410 20.690 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -0.854 1.342 23.674 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -0.928 -0.195 22.950 1.00 0.00 H ATOM 1777 N GLN A 505 -3.897 8.477 19.523 1.00 0.00 N ATOM 1778 CA GLN A 505 -3.336 9.816 19.681 1.00 0.00 C ATOM 1779 C GLN A 505 -4.270 10.677 20.519 1.00 0.00 C ATOM 1780 O GLN A 505 -3.833 11.515 21.312 1.00 0.00 O ATOM 1781 CB GLN A 505 -3.117 10.455 18.315 1.00 0.00 C ATOM 1782 CG GLN A 505 -2.006 9.812 17.513 1.00 0.00 C ATOM 1783 CD GLN A 505 -1.985 10.273 16.081 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -1.355 11.273 15.732 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -2.631 9.525 15.231 1.00 0.00 N ATOM 1786 H GLN A 505 -4.141 8.160 18.628 1.00 0.00 H ATOM 1787 HA GLN A 505 -2.387 9.727 20.190 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -4.032 10.375 17.748 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -2.878 11.499 18.451 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -1.058 10.061 17.965 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -2.144 8.741 17.530 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -3.079 8.725 15.588 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -2.651 9.781 14.283 1.00 0.00 H ATOM 1794 N ILE A 506 -5.558 10.438 20.351 1.00 0.00 N ATOM 1795 CA ILE A 506 -6.578 11.133 21.105 1.00 0.00 C ATOM 1796 C ILE A 506 -6.655 10.492 22.481 1.00 0.00 C ATOM 1797 O ILE A 506 -6.858 11.151 23.494 1.00 0.00 O ATOM 1798 CB ILE A 506 -7.947 11.025 20.389 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -7.839 11.602 18.965 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -9.035 11.742 21.190 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -9.094 11.458 18.134 1.00 0.00 C ATOM 1802 H ILE A 506 -5.834 9.755 19.705 1.00 0.00 H ATOM 1803 HA ILE A 506 -6.296 12.172 21.201 1.00 0.00 H ATOM 1804 HB ILE A 506 -8.209 9.980 20.320 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -7.612 12.656 19.031 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -7.032 11.105 18.445 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -9.126 11.280 22.163 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -9.976 11.669 20.667 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -8.766 12.781 21.309 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -8.928 11.881 17.154 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -9.905 11.978 18.620 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -9.341 10.411 18.038 1.00 0.00 H ATOM 1813 N GLY A 507 -6.448 9.207 22.497 1.00 0.00 N ATOM 1814 CA GLY A 507 -6.432 8.485 23.719 1.00 0.00 C ATOM 1815 C GLY A 507 -7.644 7.622 23.884 1.00 0.00 C ATOM 1816 O GLY A 507 -8.067 7.366 25.002 1.00 0.00 O ATOM 1817 H GLY A 507 -6.304 8.749 21.643 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -5.548 7.866 23.747 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -6.390 9.189 24.536 1.00 0.00 H