ATOM 458 N CYS A 419 9.203 1.844 -2.736 1.00 0.00 N ATOM 459 CA CYS A 419 8.260 2.303 -1.726 1.00 0.00 C ATOM 460 C CYS A 419 6.895 2.500 -2.356 1.00 0.00 C ATOM 461 O CYS A 419 6.777 2.640 -3.573 1.00 0.00 O ATOM 462 CB CYS A 419 8.734 3.609 -1.083 1.00 0.00 C ATOM 463 SG CYS A 419 10.514 3.693 -0.776 1.00 0.00 S ATOM 464 H CYS A 419 9.294 2.349 -3.569 1.00 0.00 H ATOM 465 HA CYS A 419 8.188 1.539 -0.966 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.475 4.434 -1.729 1.00 0.00 H ATOM 467 HB3 CYS A 419 8.233 3.733 -0.133 1.00 0.00 H ATOM 468 HG CYS A 419 10.771 4.617 -0.771 1.00 0.00 H ATOM 469 N PHE A 420 5.859 2.469 -1.532 1.00 0.00 N ATOM 470 CA PHE A 420 4.503 2.601 -2.032 1.00 0.00 C ATOM 471 C PHE A 420 3.732 3.707 -1.336 1.00 0.00 C ATOM 472 O PHE A 420 4.061 4.116 -0.223 1.00 0.00 O ATOM 473 CB PHE A 420 3.777 1.272 -1.875 1.00 0.00 C ATOM 474 CG PHE A 420 4.575 0.119 -2.404 1.00 0.00 C ATOM 475 CD1 PHE A 420 5.648 -0.392 -1.689 1.00 0.00 C ATOM 476 CD2 PHE A 420 4.260 -0.441 -3.624 1.00 0.00 C ATOM 477 CE1 PHE A 420 6.389 -1.444 -2.184 1.00 0.00 C ATOM 478 CE2 PHE A 420 4.992 -1.492 -4.126 1.00 0.00 C ATOM 479 CZ PHE A 420 6.060 -1.999 -3.407 1.00 0.00 C ATOM 480 H PHE A 420 6.008 2.323 -0.574 1.00 0.00 H ATOM 481 HA PHE A 420 4.562 2.836 -3.085 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.583 1.094 -0.828 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.842 1.308 -2.413 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.905 0.037 -0.734 1.00 0.00 H ATOM 485 HD2 PHE A 420 3.431 -0.047 -4.190 1.00 0.00 H ATOM 486 HE1 PHE A 420 7.226 -1.828 -1.616 1.00 0.00 H ATOM 487 HE2 PHE A 420 4.727 -1.917 -5.077 1.00 0.00 H ATOM 488 HZ PHE A 420 6.637 -2.823 -3.801 1.00 0.00 H ATOM 489 N ASN A 421 2.698 4.180 -2.015 1.00 0.00 N ATOM 490 CA ASN A 421 1.850 5.244 -1.489 1.00 0.00 C ATOM 491 C ASN A 421 0.384 4.981 -1.817 1.00 0.00 C ATOM 492 O ASN A 421 0.033 4.726 -2.969 1.00 0.00 O ATOM 493 CB ASN A 421 2.279 6.596 -2.062 1.00 0.00 C ATOM 494 CG ASN A 421 1.466 7.748 -1.503 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.966 8.590 -2.249 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.329 7.790 -0.183 1.00 0.00 N ATOM 497 H ASN A 421 2.498 3.796 -2.899 1.00 0.00 H ATOM 498 HA ASN A 421 1.970 5.262 -0.416 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.319 6.767 -1.825 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.157 6.580 -3.135 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.755 7.086 0.349 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.808 8.523 0.205 1.00 0.00 H ATOM 503 N CYS A 422 -0.469 5.048 -0.800 1.00 0.00 N ATOM 504 CA CYS A 422 -1.897 4.819 -0.991 1.00 0.00 C ATOM 505 C CYS A 422 -2.628 6.137 -1.240 1.00 0.00 C ATOM 506 O CYS A 422 -2.716 6.980 -0.347 1.00 0.00 O ATOM 507 CB CYS A 422 -2.496 4.118 0.232 1.00 0.00 C ATOM 508 SG CYS A 422 -4.234 3.657 0.037 1.00 0.00 S ATOM 509 H CYS A 422 -0.132 5.257 0.096 1.00 0.00 H ATOM 510 HA CYS A 422 -2.017 4.181 -1.853 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.937 3.216 0.430 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.423 4.775 1.086 1.00 0.00 H ATOM 513 N PRO A 423 -3.169 6.337 -2.455 1.00 0.00 N ATOM 514 CA PRO A 423 -3.896 7.561 -2.797 1.00 0.00 C ATOM 515 C PRO A 423 -5.301 7.591 -2.200 1.00 0.00 C ATOM 516 O PRO A 423 -6.041 8.556 -2.381 1.00 0.00 O ATOM 517 CB PRO A 423 -3.963 7.510 -4.322 1.00 0.00 C ATOM 518 CG PRO A 423 -3.958 6.056 -4.647 1.00 0.00 C ATOM 519 CD PRO A 423 -3.121 5.389 -3.586 1.00 0.00 C ATOM 520 HA PRO A 423 -3.358 8.441 -2.486 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.870 7.988 -4.663 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.104 8.010 -4.742 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.968 5.671 -4.623 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.520 5.899 -5.622 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.549 4.438 -3.310 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.107 5.259 -3.935 1.00 0.00 H ATOM 527 N ILE A 424 -5.660 6.526 -1.489 1.00 0.00 N ATOM 528 CA ILE A 424 -6.970 6.429 -0.867 1.00 0.00 C ATOM 529 C ILE A 424 -6.894 6.739 0.628 1.00 0.00 C ATOM 530 O ILE A 424 -7.866 7.198 1.226 1.00 0.00 O ATOM 531 CB ILE A 424 -7.566 5.020 -1.067 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.843 4.767 -2.550 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.838 4.851 -0.249 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.710 3.315 -2.952 1.00 0.00 C ATOM 535 H ILE A 424 -5.027 5.787 -1.381 1.00 0.00 H ATOM 536 HA ILE A 424 -7.622 7.146 -1.343 1.00 0.00 H ATOM 537 HB ILE A 424 -6.847 4.296 -0.716 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.850 5.083 -2.781 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.146 5.342 -3.143 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.225 5.824 0.015 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.574 4.317 -0.832 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.614 4.295 0.649 1.00 0.00 H ATOM 543 HD11 ILE A 424 -7.148 2.783 -2.197 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.692 2.875 -3.046 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.194 3.248 -3.898 1.00 0.00 H ATOM 546 N CYS A 425 -5.736 6.475 1.227 1.00 0.00 N ATOM 547 CA CYS A 425 -5.541 6.719 2.653 1.00 0.00 C ATOM 548 C CYS A 425 -4.321 7.602 2.917 1.00 0.00 C ATOM 549 O CYS A 425 -4.077 8.007 4.054 1.00 0.00 O ATOM 550 CB CYS A 425 -5.394 5.388 3.388 1.00 0.00 C ATOM 551 SG CYS A 425 -6.759 4.244 3.094 1.00 0.00 S ATOM 552 H CYS A 425 -4.999 6.103 0.700 1.00 0.00 H ATOM 553 HA CYS A 425 -6.421 7.221 3.022 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.484 4.904 3.066 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.344 5.572 4.450 1.00 0.00 H ATOM 556 N ASP A 426 -3.560 7.904 1.868 1.00 0.00 N ATOM 557 CA ASP A 426 -2.372 8.741 2.001 1.00 0.00 C ATOM 558 C ASP A 426 -1.352 8.098 2.935 1.00 0.00 C ATOM 559 O ASP A 426 -0.745 8.771 3.768 1.00 0.00 O ATOM 560 CB ASP A 426 -2.757 10.127 2.523 1.00 0.00 C ATOM 561 CG ASP A 426 -3.693 10.861 1.582 1.00 0.00 C ATOM 562 OD1 ASP A 426 -4.704 10.258 1.162 1.00 0.00 O ATOM 563 OD2 ASP A 426 -3.415 12.037 1.265 1.00 0.00 O ATOM 564 H ASP A 426 -3.799 7.558 0.985 1.00 0.00 H ATOM 565 HA ASP A 426 -1.930 8.846 1.022 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.247 10.022 3.479 1.00 0.00 H ATOM 567 HB3 ASP A 426 -1.862 10.720 2.645 1.00 0.00 H ATOM 568 N LYS A 427 -1.167 6.789 2.791 1.00 0.00 N ATOM 569 CA LYS A 427 -0.221 6.054 3.622 1.00 0.00 C ATOM 570 C LYS A 427 0.925 5.492 2.786 1.00 0.00 C ATOM 571 O LYS A 427 0.714 4.990 1.682 1.00 0.00 O ATOM 572 CB LYS A 427 -0.933 4.917 4.356 1.00 0.00 C ATOM 573 CG LYS A 427 -1.530 5.332 5.691 1.00 0.00 C ATOM 574 CD LYS A 427 -0.884 4.589 6.851 1.00 0.00 C ATOM 575 CE LYS A 427 -1.916 4.155 7.880 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.496 2.924 8.604 1.00 0.00 N ATOM 577 H LYS A 427 -1.680 6.307 2.109 1.00 0.00 H ATOM 578 HA LYS A 427 0.185 6.741 4.350 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.731 4.545 3.729 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.226 4.120 4.532 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.378 6.392 5.828 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.589 5.116 5.682 1.00 0.00 H ATOM 583 HD2 LYS A 427 -0.382 3.713 6.470 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.166 5.240 7.327 1.00 0.00 H ATOM 585 HE2 LYS A 427 -2.051 4.954 8.595 1.00 0.00 H ATOM 586 HE3 LYS A 427 -2.852 3.964 7.374 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -1.252 2.176 7.924 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -0.665 3.124 9.197 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -2.268 2.586 9.213 1.00 0.00 H ATOM 590 N ILE A 428 2.138 5.572 3.324 1.00 0.00 N ATOM 591 CA ILE A 428 3.318 5.064 2.634 1.00 0.00 C ATOM 592 C ILE A 428 3.679 3.673 3.142 1.00 0.00 C ATOM 593 O ILE A 428 3.379 3.325 4.284 1.00 0.00 O ATOM 594 CB ILE A 428 4.527 6.000 2.822 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.139 7.442 2.487 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.691 5.544 1.955 1.00 0.00 C ATOM 597 CD1 ILE A 428 5.154 8.464 2.950 1.00 0.00 C ATOM 598 H ILE A 428 2.242 5.978 4.210 1.00 0.00 H ATOM 599 HA ILE A 428 3.091 5.007 1.580 1.00 0.00 H ATOM 600 HB ILE A 428 4.838 5.949 3.854 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.035 7.541 1.417 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.196 7.672 2.960 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.396 5.565 0.916 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.532 6.205 2.103 1.00 0.00 H ATOM 605 HG23 ILE A 428 5.971 4.538 2.228 1.00 0.00 H ATOM 606 HD11 ILE A 428 5.507 8.200 3.936 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.986 8.481 2.262 1.00 0.00 H ATOM 608 HD13 ILE A 428 4.692 9.439 2.982 1.00 0.00 H ATOM 609 N PHE A 429 4.314 2.874 2.290 1.00 0.00 N ATOM 610 CA PHE A 429 4.695 1.518 2.668 1.00 0.00 C ATOM 611 C PHE A 429 6.101 1.163 2.177 1.00 0.00 C ATOM 612 O PHE A 429 6.374 1.204 0.979 1.00 0.00 O ATOM 613 CB PHE A 429 3.687 0.514 2.105 1.00 0.00 C ATOM 614 CG PHE A 429 2.360 0.527 2.812 1.00 0.00 C ATOM 615 CD1 PHE A 429 2.247 0.044 4.105 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.229 1.023 2.182 1.00 0.00 C ATOM 617 CE1 PHE A 429 1.029 0.053 4.758 1.00 0.00 C ATOM 618 CE2 PHE A 429 0.009 1.034 2.830 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.092 0.549 4.119 1.00 0.00 C ATOM 620 H PHE A 429 4.521 3.198 1.388 1.00 0.00 H ATOM 621 HA PHE A 429 4.674 1.462 3.745 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.509 0.739 1.066 1.00 0.00 H ATOM 623 HB3 PHE A 429 4.097 -0.481 2.188 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.302 1.400 1.172 1.00 0.00 H ATOM 625 HD2 PHE A 429 3.122 -0.343 4.605 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.865 1.423 2.330 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.953 -0.328 5.766 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.045 0.557 4.628 1.00 0.00 H ATOM 629 N PRO A 430 7.011 0.792 3.099 1.00 0.00 N ATOM 630 CA PRO A 430 8.386 0.405 2.751 1.00 0.00 C ATOM 631 C PRO A 430 8.413 -0.760 1.765 1.00 0.00 C ATOM 632 O PRO A 430 7.433 -1.493 1.638 1.00 0.00 O ATOM 633 CB PRO A 430 9.003 -0.011 4.091 1.00 0.00 C ATOM 634 CG PRO A 430 8.158 0.649 5.125 1.00 0.00 C ATOM 635 CD PRO A 430 6.771 0.702 4.551 1.00 0.00 C ATOM 636 HA PRO A 430 8.937 1.239 2.335 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.974 -1.086 4.184 1.00 0.00 H ATOM 638 HB3 PRO A 430 10.026 0.333 4.141 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.166 0.064 6.033 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.522 1.647 5.315 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.225 -0.197 4.799 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.247 1.575 4.910 1.00 0.00 H ATOM 643 N ALA A 431 9.528 -0.920 1.055 1.00 0.00 N ATOM 644 CA ALA A 431 9.655 -1.994 0.069 1.00 0.00 C ATOM 645 C ALA A 431 9.321 -3.352 0.675 1.00 0.00 C ATOM 646 O ALA A 431 8.770 -4.221 -0.002 1.00 0.00 O ATOM 647 CB ALA A 431 11.062 -2.015 -0.509 1.00 0.00 C ATOM 648 H ALA A 431 10.274 -0.300 1.187 1.00 0.00 H ATOM 649 HA ALA A 431 8.962 -1.788 -0.734 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.515 -1.041 -0.394 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.656 -2.751 0.014 1.00 0.00 H ATOM 652 HB3 ALA A 431 11.016 -2.268 -1.558 1.00 0.00 H ATOM 653 N THR A 432 9.637 -3.528 1.952 1.00 0.00 N ATOM 654 CA THR A 432 9.345 -4.781 2.637 1.00 0.00 C ATOM 655 C THR A 432 7.857 -4.874 2.962 1.00 0.00 C ATOM 656 O THR A 432 7.370 -5.918 3.398 1.00 0.00 O ATOM 657 CB THR A 432 10.171 -4.893 3.920 1.00 0.00 C ATOM 658 OG1 THR A 432 9.756 -6.010 4.687 1.00 0.00 O ATOM 659 CG2 THR A 432 10.075 -3.668 4.803 1.00 0.00 C ATOM 660 H THR A 432 10.063 -2.797 2.446 1.00 0.00 H ATOM 661 HA THR A 432 9.605 -5.593 1.975 1.00 0.00 H ATOM 662 HB THR A 432 11.210 -5.030 3.655 1.00 0.00 H ATOM 663 HG1 THR A 432 8.872 -5.855 5.026 1.00 0.00 H ATOM 664 HG21 THR A 432 9.275 -3.033 4.452 1.00 0.00 H ATOM 665 HG22 THR A 432 9.873 -3.973 5.820 1.00 0.00 H ATOM 666 HG23 THR A 432 11.007 -3.126 4.767 1.00 0.00 H ATOM 667 N GLU A 433 7.139 -3.775 2.743 1.00 0.00 N ATOM 668 CA GLU A 433 5.711 -3.728 3.004 1.00 0.00 C ATOM 669 C GLU A 433 4.912 -3.810 1.708 1.00 0.00 C ATOM 670 O GLU A 433 3.730 -3.472 1.680 1.00 0.00 O ATOM 671 CB GLU A 433 5.352 -2.448 3.760 1.00 0.00 C ATOM 672 CG GLU A 433 5.236 -2.643 5.264 1.00 0.00 C ATOM 673 CD GLU A 433 6.545 -2.395 5.987 1.00 0.00 C ATOM 674 OE1 GLU A 433 7.489 -3.190 5.797 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.626 -1.404 6.744 1.00 0.00 O ATOM 676 H GLU A 433 7.582 -2.977 2.393 1.00 0.00 H ATOM 677 HA GLU A 433 5.462 -4.577 3.614 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.115 -1.707 3.573 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.406 -2.078 3.393 1.00 0.00 H ATOM 680 HG2 GLU A 433 4.496 -1.957 5.646 1.00 0.00 H ATOM 681 HG3 GLU A 433 4.921 -3.658 5.459 1.00 0.00 H ATOM 682 N LYS A 434 5.553 -4.273 0.637 1.00 0.00 N ATOM 683 CA LYS A 434 4.878 -4.408 -0.646 1.00 0.00 C ATOM 684 C LYS A 434 3.675 -5.329 -0.500 1.00 0.00 C ATOM 685 O LYS A 434 2.592 -5.048 -1.014 1.00 0.00 O ATOM 686 CB LYS A 434 5.838 -4.959 -1.702 1.00 0.00 C ATOM 687 CG LYS A 434 5.203 -5.129 -3.073 1.00 0.00 C ATOM 688 CD LYS A 434 6.222 -5.575 -4.108 1.00 0.00 C ATOM 689 CE LYS A 434 5.623 -6.574 -5.084 1.00 0.00 C ATOM 690 NZ LYS A 434 5.464 -7.923 -4.472 1.00 0.00 N ATOM 691 H LYS A 434 6.493 -4.539 0.716 1.00 0.00 H ATOM 692 HA LYS A 434 4.537 -3.429 -0.950 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.675 -4.284 -1.799 1.00 0.00 H ATOM 694 HB3 LYS A 434 6.200 -5.922 -1.375 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.422 -5.872 -3.007 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.778 -4.184 -3.381 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.564 -4.711 -4.658 1.00 0.00 H ATOM 698 HD3 LYS A 434 7.057 -6.036 -3.601 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.654 -6.216 -5.399 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.273 -6.653 -5.943 1.00 0.00 H ATOM 701 HZ1 LYS A 434 5.050 -7.837 -3.522 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.837 -8.510 -5.058 1.00 0.00 H ATOM 703 HZ3 LYS A 434 6.389 -8.392 -4.394 1.00 0.00 H ATOM 704 N GLN A 435 3.876 -6.423 0.226 1.00 0.00 N ATOM 705 CA GLN A 435 2.813 -7.389 0.472 1.00 0.00 C ATOM 706 C GLN A 435 1.702 -6.744 1.296 1.00 0.00 C ATOM 707 O GLN A 435 0.521 -6.828 0.948 1.00 0.00 O ATOM 708 CB GLN A 435 3.363 -8.618 1.206 1.00 0.00 C ATOM 709 CG GLN A 435 4.788 -8.986 0.814 1.00 0.00 C ATOM 710 CD GLN A 435 5.125 -10.430 1.128 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.286 -11.252 0.225 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.234 -10.747 2.413 1.00 0.00 N ATOM 713 H GLN A 435 4.760 -6.576 0.619 1.00 0.00 H ATOM 714 HA GLN A 435 2.411 -7.695 -0.482 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.345 -8.424 2.269 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.725 -9.463 0.993 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.909 -8.827 -0.247 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.475 -8.345 1.352 1.00 0.00 H ATOM 719 HE21 GLN A 435 5.092 -10.040 3.077 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.450 -11.674 2.644 1.00 0.00 H ATOM 721 N ILE A 436 2.095 -6.089 2.384 1.00 0.00 N ATOM 722 CA ILE A 436 1.142 -5.414 3.258 1.00 0.00 C ATOM 723 C ILE A 436 0.429 -4.304 2.502 1.00 0.00 C ATOM 724 O ILE A 436 -0.773 -4.094 2.669 1.00 0.00 O ATOM 725 CB ILE A 436 1.824 -4.807 4.507 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.985 -5.684 4.990 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.806 -4.616 5.621 1.00 0.00 C ATOM 728 CD1 ILE A 436 2.657 -7.161 5.044 1.00 0.00 C ATOM 729 H ILE A 436 3.050 -6.051 2.597 1.00 0.00 H ATOM 730 HA ILE A 436 0.414 -6.142 3.586 1.00 0.00 H ATOM 731 HB ILE A 436 2.207 -3.834 4.237 1.00 0.00 H ATOM 732 HG12 ILE A 436 3.825 -5.557 4.324 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.272 -5.372 5.984 1.00 0.00 H ATOM 734 HG21 ILE A 436 0.398 -5.574 5.904 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.288 -4.162 6.475 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.010 -3.973 5.274 1.00 0.00 H ATOM 737 HD11 ILE A 436 1.617 -7.288 5.307 1.00 0.00 H ATOM 738 HD12 ILE A 436 2.841 -7.605 4.077 1.00 0.00 H ATOM 739 HD13 ILE A 436 3.278 -7.640 5.785 1.00 0.00 H ATOM 740 N PHE A 437 1.181 -3.599 1.665 1.00 0.00 N ATOM 741 CA PHE A 437 0.628 -2.513 0.871 1.00 0.00 C ATOM 742 C PHE A 437 -0.446 -3.040 -0.070 1.00 0.00 C ATOM 743 O PHE A 437 -1.532 -2.474 -0.163 1.00 0.00 O ATOM 744 CB PHE A 437 1.738 -1.817 0.076 1.00 0.00 C ATOM 745 CG PHE A 437 1.231 -0.944 -1.039 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.326 0.073 -0.784 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.657 -1.145 -2.341 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.142 0.875 -1.806 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.193 -0.349 -3.368 1.00 0.00 C ATOM 750 CZ PHE A 437 0.291 0.664 -3.101 1.00 0.00 C ATOM 751 H PHE A 437 2.131 -3.821 1.575 1.00 0.00 H ATOM 752 HA PHE A 437 0.180 -1.801 1.548 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.316 -1.197 0.744 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.384 -2.568 -0.357 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.014 0.239 0.227 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.362 -1.937 -2.551 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.847 1.665 -1.593 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.535 -0.517 -4.379 1.00 0.00 H ATOM 759 HZ PHE A 437 -0.073 1.290 -3.901 1.00 0.00 H ATOM 760 N GLU A 438 -0.138 -4.135 -0.762 1.00 0.00 N ATOM 761 CA GLU A 438 -1.087 -4.736 -1.693 1.00 0.00 C ATOM 762 C GLU A 438 -2.374 -5.102 -0.967 1.00 0.00 C ATOM 763 O GLU A 438 -3.471 -4.859 -1.470 1.00 0.00 O ATOM 764 CB GLU A 438 -0.476 -5.978 -2.349 1.00 0.00 C ATOM 765 CG GLU A 438 -0.218 -5.813 -3.838 1.00 0.00 C ATOM 766 CD GLU A 438 0.778 -6.825 -4.371 1.00 0.00 C ATOM 767 OE1 GLU A 438 1.997 -6.585 -4.234 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.340 -7.854 -4.927 1.00 0.00 O ATOM 769 H GLU A 438 0.744 -4.546 -0.643 1.00 0.00 H ATOM 770 HA GLU A 438 -1.311 -4.005 -2.456 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.464 -6.200 -1.866 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.147 -6.813 -2.212 1.00 0.00 H ATOM 773 HG2 GLU A 438 -1.151 -5.936 -4.367 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.167 -4.820 -4.016 1.00 0.00 H ATOM 775 N ASP A 439 -2.235 -5.666 0.228 1.00 0.00 N ATOM 776 CA ASP A 439 -3.395 -6.037 1.026 1.00 0.00 C ATOM 777 C ASP A 439 -4.141 -4.782 1.470 1.00 0.00 C ATOM 778 O ASP A 439 -5.372 -4.758 1.524 1.00 0.00 O ATOM 779 CB ASP A 439 -2.966 -6.856 2.246 1.00 0.00 C ATOM 780 CG ASP A 439 -3.218 -8.340 2.062 1.00 0.00 C ATOM 781 OD1 ASP A 439 -3.136 -8.819 0.912 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.499 -9.023 3.070 1.00 0.00 O ATOM 783 H ASP A 439 -1.333 -5.822 0.585 1.00 0.00 H ATOM 784 HA ASP A 439 -4.049 -6.634 0.408 1.00 0.00 H ATOM 785 HB2 ASP A 439 -1.910 -6.709 2.416 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.518 -6.520 3.111 1.00 0.00 H ATOM 787 N HIS A 440 -3.377 -3.736 1.778 1.00 0.00 N ATOM 788 CA HIS A 440 -3.949 -2.467 2.211 1.00 0.00 C ATOM 789 C HIS A 440 -4.768 -1.833 1.093 1.00 0.00 C ATOM 790 O HIS A 440 -5.897 -1.393 1.311 1.00 0.00 O ATOM 791 CB HIS A 440 -2.837 -1.512 2.652 1.00 0.00 C ATOM 792 CG HIS A 440 -3.337 -0.173 3.100 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.965 0.049 4.306 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.286 1.033 2.478 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.268 1.352 4.376 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.876 1.993 3.293 1.00 0.00 N ATOM 797 H HIS A 440 -2.404 -3.820 1.707 1.00 0.00 H ATOM 798 HA HIS A 440 -4.597 -2.664 3.051 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.296 -1.955 3.474 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.160 -1.354 1.825 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.156 -0.627 4.989 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.868 1.225 1.501 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.776 1.815 5.208 1.00 0.00 H ATOM 804 N VAL A 441 -4.198 -1.797 -0.109 1.00 0.00 N ATOM 805 CA VAL A 441 -4.894 -1.224 -1.257 1.00 0.00 C ATOM 806 C VAL A 441 -6.106 -2.076 -1.613 1.00 0.00 C ATOM 807 O VAL A 441 -7.128 -1.564 -2.069 1.00 0.00 O ATOM 808 CB VAL A 441 -3.988 -1.098 -2.507 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.412 0.098 -3.345 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.521 -0.975 -2.128 1.00 0.00 C ATOM 811 H VAL A 441 -3.300 -2.171 -0.225 1.00 0.00 H ATOM 812 HA VAL A 441 -5.231 -0.235 -0.981 1.00 0.00 H ATOM 813 HB VAL A 441 -4.110 -1.989 -3.106 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.443 0.338 -3.135 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.787 0.946 -3.099 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.302 -0.139 -4.392 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.439 -0.616 -1.113 1.00 0.00 H ATOM 818 HG22 VAL A 441 -2.048 -1.942 -2.209 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.036 -0.281 -2.796 1.00 0.00 H ATOM 820 N PHE A 442 -5.981 -3.382 -1.392 1.00 0.00 N ATOM 821 CA PHE A 442 -7.064 -4.314 -1.677 1.00 0.00 C ATOM 822 C PHE A 442 -8.276 -4.016 -0.803 1.00 0.00 C ATOM 823 O PHE A 442 -9.412 -4.025 -1.275 1.00 0.00 O ATOM 824 CB PHE A 442 -6.597 -5.755 -1.451 1.00 0.00 C ATOM 825 CG PHE A 442 -6.343 -6.512 -2.723 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.337 -6.635 -3.680 1.00 0.00 C ATOM 827 CD2 PHE A 442 -5.112 -7.101 -2.960 1.00 0.00 C ATOM 828 CE1 PHE A 442 -7.108 -7.332 -4.850 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.876 -7.800 -4.128 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.876 -7.915 -5.074 1.00 0.00 C ATOM 831 H PHE A 442 -5.141 -3.724 -1.022 1.00 0.00 H ATOM 832 HA PHE A 442 -7.342 -4.193 -2.714 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.678 -5.742 -0.884 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.352 -6.287 -0.891 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.331 -7.012 -2.219 1.00 0.00 H ATOM 836 HD2 PHE A 442 -8.300 -6.179 -3.505 1.00 0.00 H ATOM 837 HE1 PHE A 442 -3.912 -8.256 -4.301 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.890 -7.421 -5.589 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.695 -8.461 -5.989 1.00 0.00 H ATOM 840 N CYS A 443 -8.025 -3.746 0.476 1.00 0.00 N ATOM 841 CA CYS A 443 -9.099 -3.441 1.416 1.00 0.00 C ATOM 842 C CYS A 443 -9.957 -2.290 0.902 1.00 0.00 C ATOM 843 O CYS A 443 -11.154 -2.219 1.180 1.00 0.00 O ATOM 844 CB CYS A 443 -8.518 -3.082 2.787 1.00 0.00 C ATOM 845 SG CYS A 443 -9.666 -3.331 4.162 1.00 0.00 S ATOM 846 H CYS A 443 -7.097 -3.752 0.794 1.00 0.00 H ATOM 847 HA CYS A 443 -9.717 -4.322 1.513 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.648 -3.694 2.972 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.226 -2.040 2.785 1.00 0.00 H ATOM 850 HG CYS A 443 -10.022 -4.220 4.093 1.00 0.00 H ATOM 851 N HIS A 444 -9.332 -1.394 0.150 1.00 0.00 N ATOM 852 CA HIS A 444 -10.027 -0.242 -0.411 1.00 0.00 C ATOM 853 C HIS A 444 -10.826 -0.629 -1.653 1.00 0.00 C ATOM 854 O HIS A 444 -11.733 0.092 -2.067 1.00 0.00 O ATOM 855 CB HIS A 444 -9.018 0.856 -0.751 1.00 0.00 C ATOM 856 CG HIS A 444 -8.007 1.079 0.329 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.296 0.996 1.673 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.685 1.372 0.248 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.167 1.236 2.351 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.160 1.469 1.532 1.00 0.00 N ATOM 861 H HIS A 444 -8.376 -1.509 -0.035 1.00 0.00 H ATOM 862 HA HIS A 444 -10.708 0.131 0.339 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.489 0.584 -1.653 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.544 1.785 -0.914 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.172 0.798 2.065 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.119 1.512 -0.660 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.091 1.247 3.428 1.00 0.00 H ATOM 868 N SER A 445 -10.487 -1.772 -2.244 1.00 0.00 N ATOM 869 CA SER A 445 -11.178 -2.250 -3.436 1.00 0.00 C ATOM 870 C SER A 445 -12.215 -3.317 -3.087 1.00 0.00 C ATOM 871 O SER A 445 -13.083 -3.637 -3.899 1.00 0.00 O ATOM 872 CB SER A 445 -10.171 -2.814 -4.440 1.00 0.00 C ATOM 873 OG SER A 445 -9.234 -3.662 -3.801 1.00 0.00 O ATOM 874 H SER A 445 -9.757 -2.307 -1.870 1.00 0.00 H ATOM 875 HA SER A 445 -11.684 -1.408 -3.884 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.696 -3.381 -5.193 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.639 -1.999 -4.909 1.00 0.00 H ATOM 878 HG SER A 445 -9.692 -4.243 -3.189 1.00 0.00 H ATOM 879 N LEU A 446 -12.124 -3.864 -1.877 1.00 0.00 N ATOM 880 CA LEU A 446 -13.060 -4.892 -1.433 1.00 0.00 C ATOM 881 C LEU A 446 -14.181 -4.281 -0.598 1.00 0.00 C ATOM 882 O LEU A 446 -13.883 -3.752 0.493 1.00 0.00 O ATOM 883 CB LEU A 446 -12.330 -5.965 -0.620 1.00 0.00 C ATOM 884 CG LEU A 446 -11.191 -6.676 -1.355 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.657 -7.830 -0.520 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.660 -7.175 -2.714 1.00 0.00 C ATOM 887 OXT LEU A 446 -15.346 -4.336 -1.043 1.00 0.00 O ATOM 888 H LEU A 446 -11.414 -3.571 -1.269 1.00 0.00 H ATOM 889 HA LEU A 446 -13.491 -5.349 -2.311 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.924 -5.499 0.266 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.052 -6.707 -0.316 1.00 0.00 H ATOM 892 HG LEU A 446 -10.383 -5.978 -1.513 1.00 0.00 H ATOM 893 HD11 LEU A 446 -10.525 -7.504 0.502 1.00 0.00 H ATOM 894 HD12 LEU A 446 -11.358 -8.651 -0.548 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.707 -8.153 -0.920 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.059 -6.348 -3.282 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.825 -7.606 -3.247 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.426 -7.923 -2.579 1.00 0.00 H