ATOM 458 N CYS A 419 9.252 2.364 -2.691 1.00 0.00 N ATOM 459 CA CYS A 419 8.256 2.870 -1.754 1.00 0.00 C ATOM 460 C CYS A 419 6.867 2.870 -2.385 1.00 0.00 C ATOM 461 O CYS A 419 6.727 2.738 -3.601 1.00 0.00 O ATOM 462 CB CYS A 419 8.625 4.283 -1.294 1.00 0.00 C ATOM 463 SG CYS A 419 8.536 5.536 -2.596 1.00 0.00 S ATOM 464 H CYS A 419 9.071 2.415 -3.652 1.00 0.00 H ATOM 465 HA CYS A 419 8.247 2.214 -0.897 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.951 4.583 -0.505 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.636 4.276 -0.912 1.00 0.00 H ATOM 468 HG CYS A 419 7.741 5.373 -3.110 1.00 0.00 H ATOM 469 N PHE A 420 5.844 3.019 -1.550 1.00 0.00 N ATOM 470 CA PHE A 420 4.467 3.038 -2.027 1.00 0.00 C ATOM 471 C PHE A 420 3.660 4.122 -1.318 1.00 0.00 C ATOM 472 O PHE A 420 3.958 4.486 -0.181 1.00 0.00 O ATOM 473 CB PHE A 420 3.811 1.675 -1.803 1.00 0.00 C ATOM 474 CG PHE A 420 4.503 0.548 -2.517 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.458 0.455 -3.899 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.196 -0.419 -1.806 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.092 -0.581 -4.558 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.832 -1.457 -2.459 1.00 0.00 C ATOM 479 CZ PHE A 420 5.779 -1.539 -3.837 1.00 0.00 C ATOM 480 H PHE A 420 6.020 3.121 -0.591 1.00 0.00 H ATOM 481 HA PHE A 420 4.484 3.251 -3.085 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.817 1.450 -0.748 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.790 1.714 -2.152 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.922 1.203 -4.463 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.238 -0.356 -0.729 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.050 -0.643 -5.634 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.367 -2.205 -1.892 1.00 0.00 H ATOM 488 HZ PHE A 420 6.275 -2.349 -4.350 1.00 0.00 H ATOM 489 N ASN A 421 2.637 4.631 -1.996 1.00 0.00 N ATOM 490 CA ASN A 421 1.788 5.672 -1.428 1.00 0.00 C ATOM 491 C ASN A 421 0.323 5.435 -1.781 1.00 0.00 C ATOM 492 O ASN A 421 -0.058 5.488 -2.951 1.00 0.00 O ATOM 493 CB ASN A 421 2.229 7.049 -1.929 1.00 0.00 C ATOM 494 CG ASN A 421 1.431 8.176 -1.300 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.919 9.051 -1.997 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.324 8.159 0.023 1.00 0.00 N ATOM 497 H ASN A 421 2.448 4.300 -2.898 1.00 0.00 H ATOM 498 HA ASN A 421 1.896 5.638 -0.354 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.272 7.195 -1.689 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.100 7.094 -3.000 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.759 7.430 0.514 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.814 8.875 0.455 1.00 0.00 H ATOM 503 N CYS A 422 -0.494 5.175 -0.766 1.00 0.00 N ATOM 504 CA CYS A 422 -1.918 4.933 -0.976 1.00 0.00 C ATOM 505 C CYS A 422 -2.672 6.251 -1.145 1.00 0.00 C ATOM 506 O CYS A 422 -2.782 7.032 -0.201 1.00 0.00 O ATOM 507 CB CYS A 422 -2.504 4.153 0.204 1.00 0.00 C ATOM 508 SG CYS A 422 -4.250 3.718 0.008 1.00 0.00 S ATOM 509 H CYS A 422 -0.133 5.148 0.145 1.00 0.00 H ATOM 510 HA CYS A 422 -2.026 4.345 -1.873 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.951 3.235 0.330 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.412 4.747 1.101 1.00 0.00 H ATOM 513 N PRO A 423 -3.208 6.522 -2.350 1.00 0.00 N ATOM 514 CA PRO A 423 -3.955 7.752 -2.622 1.00 0.00 C ATOM 515 C PRO A 423 -5.347 7.737 -1.996 1.00 0.00 C ATOM 516 O PRO A 423 -6.087 8.718 -2.081 1.00 0.00 O ATOM 517 CB PRO A 423 -4.061 7.795 -4.156 1.00 0.00 C ATOM 518 CG PRO A 423 -3.222 6.663 -4.659 1.00 0.00 C ATOM 519 CD PRO A 423 -3.136 5.669 -3.539 1.00 0.00 C ATOM 520 HA PRO A 423 -3.422 8.621 -2.271 1.00 0.00 H ATOM 521 HB2 PRO A 423 -5.094 7.675 -4.449 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.693 8.745 -4.515 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.692 6.215 -5.522 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.237 7.024 -4.915 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.969 4.980 -3.577 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.198 5.135 -3.579 1.00 0.00 H ATOM 527 N ILE A 424 -5.701 6.619 -1.374 1.00 0.00 N ATOM 528 CA ILE A 424 -7.003 6.473 -0.743 1.00 0.00 C ATOM 529 C ILE A 424 -6.925 6.731 0.761 1.00 0.00 C ATOM 530 O ILE A 424 -7.902 7.154 1.378 1.00 0.00 O ATOM 531 CB ILE A 424 -7.577 5.062 -0.990 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.851 4.854 -2.479 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.845 4.847 -0.178 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.502 3.465 -2.969 1.00 0.00 C ATOM 535 H ILE A 424 -5.074 5.868 -1.344 1.00 0.00 H ATOM 536 HA ILE A 424 -7.673 7.194 -1.188 1.00 0.00 H ATOM 537 HB ILE A 424 -6.844 4.340 -0.663 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.900 5.018 -2.673 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.269 5.562 -3.049 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.241 5.804 0.128 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.575 4.328 -0.779 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.613 4.258 0.697 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.508 3.204 -2.635 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.213 2.755 -2.573 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.536 3.444 -4.048 1.00 0.00 H ATOM 546 N CYS A 425 -5.763 6.461 1.348 1.00 0.00 N ATOM 547 CA CYS A 425 -5.574 6.653 2.783 1.00 0.00 C ATOM 548 C CYS A 425 -4.370 7.548 3.084 1.00 0.00 C ATOM 549 O CYS A 425 -4.155 7.939 4.232 1.00 0.00 O ATOM 550 CB CYS A 425 -5.404 5.299 3.468 1.00 0.00 C ATOM 551 SG CYS A 425 -6.744 4.141 3.119 1.00 0.00 S ATOM 552 H CYS A 425 -5.023 6.115 0.809 1.00 0.00 H ATOM 553 HA CYS A 425 -6.462 7.126 3.171 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.482 4.846 3.135 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.365 5.445 4.538 1.00 0.00 H ATOM 556 N ASP A 426 -3.590 7.872 2.057 1.00 0.00 N ATOM 557 CA ASP A 426 -2.415 8.720 2.228 1.00 0.00 C ATOM 558 C ASP A 426 -1.397 8.059 3.153 1.00 0.00 C ATOM 559 O ASP A 426 -0.818 8.710 4.024 1.00 0.00 O ATOM 560 CB ASP A 426 -2.822 10.086 2.784 1.00 0.00 C ATOM 561 CG ASP A 426 -3.145 11.084 1.689 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.357 11.182 0.725 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.186 11.765 1.794 1.00 0.00 O ATOM 564 H ASP A 426 -3.806 7.534 1.164 1.00 0.00 H ATOM 565 HA ASP A 426 -1.963 8.857 1.257 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.696 9.968 3.407 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.012 10.482 3.379 1.00 0.00 H ATOM 568 N LYS A 427 -1.182 6.762 2.957 1.00 0.00 N ATOM 569 CA LYS A 427 -0.233 6.012 3.771 1.00 0.00 C ATOM 570 C LYS A 427 0.949 5.538 2.932 1.00 0.00 C ATOM 571 O LYS A 427 0.796 5.219 1.753 1.00 0.00 O ATOM 572 CB LYS A 427 -0.924 4.812 4.422 1.00 0.00 C ATOM 573 CG LYS A 427 -1.805 5.185 5.602 1.00 0.00 C ATOM 574 CD LYS A 427 -1.826 4.086 6.652 1.00 0.00 C ATOM 575 CE LYS A 427 -3.061 4.182 7.535 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.798 4.969 8.772 1.00 0.00 N ATOM 577 H LYS A 427 -1.673 6.297 2.247 1.00 0.00 H ATOM 578 HA LYS A 427 0.132 6.670 4.547 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.539 4.320 3.683 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.170 4.120 4.768 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.425 6.089 6.052 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.812 5.352 5.249 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.826 3.126 6.156 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.945 4.174 7.270 1.00 0.00 H ATOM 585 HE2 LYS A 427 -3.850 4.661 6.975 1.00 0.00 H ATOM 586 HE3 LYS A 427 -3.369 3.185 7.811 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -1.829 4.795 9.107 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -2.910 5.985 8.580 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -3.467 4.694 9.519 1.00 0.00 H ATOM 590 N ILE A 428 2.128 5.497 3.545 1.00 0.00 N ATOM 591 CA ILE A 428 3.335 5.064 2.852 1.00 0.00 C ATOM 592 C ILE A 428 3.719 3.642 3.250 1.00 0.00 C ATOM 593 O ILE A 428 3.618 3.265 4.417 1.00 0.00 O ATOM 594 CB ILE A 428 4.520 6.004 3.145 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.114 7.460 2.909 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.718 5.634 2.279 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.693 8.180 4.171 1.00 0.00 C ATOM 598 H ILE A 428 2.186 5.765 4.487 1.00 0.00 H ATOM 599 HA ILE A 428 3.136 5.089 1.790 1.00 0.00 H ATOM 600 HB ILE A 428 4.803 5.879 4.179 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.949 7.997 2.486 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.285 7.489 2.217 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.386 5.051 1.434 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.203 6.533 1.929 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.418 5.053 2.863 1.00 0.00 H ATOM 606 HD11 ILE A 428 3.795 7.515 5.016 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.319 9.048 4.318 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.662 8.492 4.082 1.00 0.00 H ATOM 609 N PHE A 429 4.164 2.861 2.272 1.00 0.00 N ATOM 610 CA PHE A 429 4.568 1.482 2.519 1.00 0.00 C ATOM 611 C PHE A 429 5.903 1.177 1.837 1.00 0.00 C ATOM 612 O PHE A 429 6.014 1.262 0.615 1.00 0.00 O ATOM 613 CB PHE A 429 3.497 0.514 2.008 1.00 0.00 C ATOM 614 CG PHE A 429 2.156 0.688 2.662 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.945 0.263 3.963 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.104 1.273 1.973 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.712 0.418 4.567 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.131 1.430 2.571 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.328 1.001 3.869 1.00 0.00 C ATOM 620 H PHE A 429 4.224 3.221 1.362 1.00 0.00 H ATOM 621 HA PHE A 429 4.677 1.355 3.584 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.368 0.659 0.947 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.825 -0.500 2.188 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.255 1.608 0.956 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.758 -0.193 4.510 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.942 1.888 2.025 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.561 0.081 5.582 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.293 1.122 4.338 1.00 0.00 H ATOM 629 N PRO A 430 6.940 0.810 2.617 1.00 0.00 N ATOM 630 CA PRO A 430 8.261 0.490 2.067 1.00 0.00 C ATOM 631 C PRO A 430 8.206 -0.689 1.101 1.00 0.00 C ATOM 632 O PRO A 430 7.280 -1.498 1.146 1.00 0.00 O ATOM 633 CB PRO A 430 9.105 0.143 3.298 1.00 0.00 C ATOM 634 CG PRO A 430 8.123 -0.160 4.377 1.00 0.00 C ATOM 635 CD PRO A 430 6.908 0.674 4.083 1.00 0.00 C ATOM 636 HA PRO A 430 8.692 1.343 1.561 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.726 -0.714 3.080 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.728 0.985 3.559 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.872 -1.208 4.359 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.538 0.110 5.336 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.012 0.162 4.404 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.986 1.639 4.562 1.00 0.00 H ATOM 643 N ALA A 431 9.197 -0.775 0.218 1.00 0.00 N ATOM 644 CA ALA A 431 9.255 -1.850 -0.768 1.00 0.00 C ATOM 645 C ALA A 431 9.153 -3.222 -0.108 1.00 0.00 C ATOM 646 O ALA A 431 8.736 -4.193 -0.740 1.00 0.00 O ATOM 647 CB ALA A 431 10.536 -1.748 -1.582 1.00 0.00 C ATOM 648 H ALA A 431 9.904 -0.095 0.226 1.00 0.00 H ATOM 649 HA ALA A 431 8.419 -1.724 -1.442 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.387 -1.773 -0.917 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.592 -2.579 -2.269 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.538 -0.821 -2.135 1.00 0.00 H ATOM 653 N THR A 432 9.523 -3.299 1.167 1.00 0.00 N ATOM 654 CA THR A 432 9.455 -4.554 1.906 1.00 0.00 C ATOM 655 C THR A 432 8.038 -4.796 2.410 1.00 0.00 C ATOM 656 O THR A 432 7.644 -5.934 2.667 1.00 0.00 O ATOM 657 CB THR A 432 10.436 -4.539 3.078 1.00 0.00 C ATOM 658 OG1 THR A 432 10.377 -5.758 3.798 1.00 0.00 O ATOM 659 CG2 THR A 432 10.180 -3.414 4.059 1.00 0.00 C ATOM 660 H THR A 432 9.836 -2.491 1.625 1.00 0.00 H ATOM 661 HA THR A 432 9.721 -5.355 1.230 1.00 0.00 H ATOM 662 HB THR A 432 11.439 -4.421 2.694 1.00 0.00 H ATOM 663 HG1 THR A 432 11.129 -6.306 3.563 1.00 0.00 H ATOM 664 HG21 THR A 432 9.424 -2.753 3.658 1.00 0.00 H ATOM 665 HG22 THR A 432 9.837 -3.825 4.997 1.00 0.00 H ATOM 666 HG23 THR A 432 11.093 -2.861 4.218 1.00 0.00 H ATOM 667 N GLU A 433 7.274 -3.717 2.540 1.00 0.00 N ATOM 668 CA GLU A 433 5.898 -3.807 3.000 1.00 0.00 C ATOM 669 C GLU A 433 4.936 -3.897 1.818 1.00 0.00 C ATOM 670 O GLU A 433 3.734 -3.673 1.964 1.00 0.00 O ATOM 671 CB GLU A 433 5.552 -2.597 3.868 1.00 0.00 C ATOM 672 CG GLU A 433 4.334 -2.810 4.748 1.00 0.00 C ATOM 673 CD GLU A 433 4.448 -2.101 6.084 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.312 -0.860 6.111 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.673 -2.788 7.102 1.00 0.00 O ATOM 676 H GLU A 433 7.643 -2.839 2.313 1.00 0.00 H ATOM 677 HA GLU A 433 5.805 -4.704 3.593 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.394 -2.376 4.507 1.00 0.00 H ATOM 679 HB3 GLU A 433 5.363 -1.749 3.228 1.00 0.00 H ATOM 680 HG2 GLU A 433 3.464 -2.434 4.232 1.00 0.00 H ATOM 681 HG3 GLU A 433 4.218 -3.868 4.927 1.00 0.00 H ATOM 682 N LYS A 434 5.471 -4.232 0.643 1.00 0.00 N ATOM 683 CA LYS A 434 4.658 -4.356 -0.561 1.00 0.00 C ATOM 684 C LYS A 434 3.529 -5.354 -0.343 1.00 0.00 C ATOM 685 O LYS A 434 2.430 -5.188 -0.870 1.00 0.00 O ATOM 686 CB LYS A 434 5.524 -4.798 -1.744 1.00 0.00 C ATOM 687 CG LYS A 434 4.824 -4.679 -3.089 1.00 0.00 C ATOM 688 CD LYS A 434 4.655 -6.035 -3.757 1.00 0.00 C ATOM 689 CE LYS A 434 4.878 -5.951 -5.259 1.00 0.00 C ATOM 690 NZ LYS A 434 6.190 -6.531 -5.659 1.00 0.00 N ATOM 691 H LYS A 434 6.433 -4.403 0.586 1.00 0.00 H ATOM 692 HA LYS A 434 4.233 -3.387 -0.777 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.415 -4.187 -1.771 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.809 -5.829 -1.600 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.849 -4.240 -2.938 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.411 -4.040 -3.733 1.00 0.00 H ATOM 697 HD2 LYS A 434 5.372 -6.724 -3.335 1.00 0.00 H ATOM 698 HD3 LYS A 434 3.654 -6.395 -3.569 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.088 -6.493 -5.757 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.845 -4.914 -5.558 1.00 0.00 H ATOM 701 HZ1 LYS A 434 6.869 -6.453 -4.875 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.077 -7.535 -5.905 1.00 0.00 H ATOM 703 HZ3 LYS A 434 6.569 -6.023 -6.483 1.00 0.00 H ATOM 704 N GLN A 435 3.808 -6.386 0.445 1.00 0.00 N ATOM 705 CA GLN A 435 2.810 -7.407 0.743 1.00 0.00 C ATOM 706 C GLN A 435 1.651 -6.793 1.521 1.00 0.00 C ATOM 707 O GLN A 435 0.481 -6.958 1.160 1.00 0.00 O ATOM 708 CB GLN A 435 3.440 -8.549 1.549 1.00 0.00 C ATOM 709 CG GLN A 435 4.872 -8.872 1.144 1.00 0.00 C ATOM 710 CD GLN A 435 5.319 -10.238 1.625 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.823 -10.749 2.629 1.00 0.00 O ATOM 712 NE2 GLN A 435 6.264 -10.838 0.909 1.00 0.00 N ATOM 713 H GLN A 435 4.701 -6.459 0.841 1.00 0.00 H ATOM 714 HA GLN A 435 2.439 -7.796 -0.194 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.437 -8.280 2.594 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.842 -9.439 1.414 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.944 -8.846 0.067 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.531 -8.123 1.565 1.00 0.00 H ATOM 719 HE21 GLN A 435 6.614 -10.370 0.122 1.00 0.00 H ATOM 720 HE22 GLN A 435 6.572 -11.723 1.198 1.00 0.00 H ATOM 721 N ILE A 436 1.987 -6.058 2.577 1.00 0.00 N ATOM 722 CA ILE A 436 0.981 -5.395 3.391 1.00 0.00 C ATOM 723 C ILE A 436 0.330 -4.273 2.598 1.00 0.00 C ATOM 724 O ILE A 436 -0.860 -4.001 2.746 1.00 0.00 O ATOM 725 CB ILE A 436 1.583 -4.815 4.686 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.445 -5.865 5.391 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.478 -4.321 5.608 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.068 -5.370 6.678 1.00 0.00 C ATOM 729 H ILE A 436 2.935 -5.946 2.799 1.00 0.00 H ATOM 730 HA ILE A 436 0.229 -6.123 3.657 1.00 0.00 H ATOM 731 HB ILE A 436 2.201 -3.971 4.421 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.833 -6.722 5.628 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.242 -6.169 4.731 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.216 -3.715 5.045 1.00 0.00 H ATOM 735 HG22 ILE A 436 -0.043 -5.168 6.029 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.909 -3.732 6.403 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.782 -4.342 6.845 1.00 0.00 H ATOM 738 HD12 ILE A 436 2.723 -5.977 7.502 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.144 -5.437 6.607 1.00 0.00 H ATOM 740 N PHE A 437 1.122 -3.636 1.740 1.00 0.00 N ATOM 741 CA PHE A 437 0.622 -2.556 0.904 1.00 0.00 C ATOM 742 C PHE A 437 -0.429 -3.091 -0.057 1.00 0.00 C ATOM 743 O PHE A 437 -1.505 -2.513 -0.201 1.00 0.00 O ATOM 744 CB PHE A 437 1.767 -1.903 0.123 1.00 0.00 C ATOM 745 CG PHE A 437 1.296 -0.941 -0.932 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.291 -0.031 -0.654 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.855 -0.953 -2.200 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.151 0.850 -1.620 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.418 -0.072 -3.171 1.00 0.00 C ATOM 750 CZ PHE A 437 0.412 0.830 -2.880 1.00 0.00 C ATOM 751 H PHE A 437 2.060 -3.908 1.660 1.00 0.00 H ATOM 752 HA PHE A 437 0.165 -1.819 1.549 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.399 -1.361 0.810 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.347 -2.673 -0.362 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.153 -0.015 0.330 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.641 -1.658 -2.426 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.937 1.555 -1.391 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.861 -0.090 -4.156 1.00 0.00 H ATOM 759 HZ PHE A 437 0.066 1.517 -3.636 1.00 0.00 H ATOM 760 N GLU A 438 -0.112 -4.209 -0.706 1.00 0.00 N ATOM 761 CA GLU A 438 -1.035 -4.830 -1.646 1.00 0.00 C ATOM 762 C GLU A 438 -2.340 -5.168 -0.941 1.00 0.00 C ATOM 763 O GLU A 438 -3.425 -4.909 -1.459 1.00 0.00 O ATOM 764 CB GLU A 438 -0.415 -6.091 -2.251 1.00 0.00 C ATOM 765 CG GLU A 438 -0.449 -6.117 -3.771 1.00 0.00 C ATOM 766 CD GLU A 438 -0.283 -7.516 -4.333 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.935 -8.446 -3.813 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.498 -7.681 -5.293 1.00 0.00 O ATOM 769 H GLU A 438 0.757 -4.628 -0.541 1.00 0.00 H ATOM 770 HA GLU A 438 -1.238 -4.119 -2.434 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.615 -6.159 -1.935 1.00 0.00 H ATOM 772 HB3 GLU A 438 -0.951 -6.955 -1.885 1.00 0.00 H ATOM 773 HG2 GLU A 438 -1.396 -5.722 -4.104 1.00 0.00 H ATOM 774 HG3 GLU A 438 0.353 -5.497 -4.146 1.00 0.00 H ATOM 775 N ASP A 439 -2.225 -5.728 0.260 1.00 0.00 N ATOM 776 CA ASP A 439 -3.399 -6.073 1.047 1.00 0.00 C ATOM 777 C ASP A 439 -4.132 -4.804 1.468 1.00 0.00 C ATOM 778 O ASP A 439 -5.363 -4.766 1.514 1.00 0.00 O ATOM 779 CB ASP A 439 -2.996 -6.882 2.282 1.00 0.00 C ATOM 780 CG ASP A 439 -4.179 -7.567 2.936 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.245 -6.926 3.054 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.041 -8.744 3.329 1.00 0.00 O ATOM 783 H ASP A 439 -1.328 -5.897 0.630 1.00 0.00 H ATOM 784 HA ASP A 439 -4.053 -6.670 0.428 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.282 -7.638 1.992 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.541 -6.221 3.005 1.00 0.00 H ATOM 787 N HIS A 440 -3.359 -3.763 1.772 1.00 0.00 N ATOM 788 CA HIS A 440 -3.917 -2.483 2.188 1.00 0.00 C ATOM 789 C HIS A 440 -4.736 -1.854 1.065 1.00 0.00 C ATOM 790 O HIS A 440 -5.861 -1.405 1.283 1.00 0.00 O ATOM 791 CB HIS A 440 -2.792 -1.534 2.610 1.00 0.00 C ATOM 792 CG HIS A 440 -3.272 -0.185 3.047 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.854 0.065 4.269 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.236 1.008 2.399 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.147 1.371 4.325 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.791 1.987 3.215 1.00 0.00 N ATOM 797 H HIS A 440 -2.385 -3.861 1.711 1.00 0.00 H ATOM 798 HA HIS A 440 -4.564 -2.660 3.034 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.251 -1.975 3.433 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.119 -1.395 1.777 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.024 -0.595 4.973 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.851 1.179 1.405 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.620 1.855 5.165 1.00 0.00 H ATOM 804 N VAL A 441 -4.171 -1.831 -0.141 1.00 0.00 N ATOM 805 CA VAL A 441 -4.866 -1.262 -1.290 1.00 0.00 C ATOM 806 C VAL A 441 -6.076 -2.114 -1.654 1.00 0.00 C ATOM 807 O VAL A 441 -7.096 -1.601 -2.115 1.00 0.00 O ATOM 808 CB VAL A 441 -3.953 -1.138 -2.531 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.442 -0.020 -3.438 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.505 -0.899 -2.132 1.00 0.00 C ATOM 811 H VAL A 441 -3.274 -2.206 -0.258 1.00 0.00 H ATOM 812 HA VAL A 441 -5.207 -0.273 -1.018 1.00 0.00 H ATOM 813 HB VAL A 441 -4.003 -2.066 -3.083 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.485 0.175 -3.239 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.866 0.874 -3.246 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.319 -0.313 -4.469 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.463 -0.571 -1.104 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.945 -1.816 -2.241 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.076 -0.139 -2.769 1.00 0.00 H ATOM 820 N PHE A 442 -5.954 -3.421 -1.437 1.00 0.00 N ATOM 821 CA PHE A 442 -7.035 -4.350 -1.735 1.00 0.00 C ATOM 822 C PHE A 442 -8.256 -4.057 -0.869 1.00 0.00 C ATOM 823 O PHE A 442 -9.387 -4.056 -1.353 1.00 0.00 O ATOM 824 CB PHE A 442 -6.571 -5.793 -1.514 1.00 0.00 C ATOM 825 CG PHE A 442 -6.310 -6.541 -2.790 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.281 -6.612 -3.777 1.00 0.00 C ATOM 827 CD2 PHE A 442 -5.096 -7.173 -3.004 1.00 0.00 C ATOM 828 CE1 PHE A 442 -7.045 -7.300 -4.952 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.854 -7.863 -4.177 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.831 -7.926 -5.152 1.00 0.00 C ATOM 831 H PHE A 442 -5.117 -3.766 -1.064 1.00 0.00 H ATOM 832 HA PHE A 442 -7.306 -4.223 -2.772 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.655 -5.785 -0.943 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.328 -6.329 -0.963 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.231 -6.122 -3.622 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.332 -7.123 -2.242 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.811 -7.350 -5.713 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.903 -8.352 -4.331 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.645 -8.465 -6.069 1.00 0.00 H ATOM 840 N CYS A 443 -8.019 -3.803 0.416 1.00 0.00 N ATOM 841 CA CYS A 443 -9.103 -3.506 1.348 1.00 0.00 C ATOM 842 C CYS A 443 -9.951 -2.344 0.841 1.00 0.00 C ATOM 843 O CYS A 443 -11.150 -2.271 1.107 1.00 0.00 O ATOM 844 CB CYS A 443 -8.538 -3.169 2.730 1.00 0.00 C ATOM 845 SG CYS A 443 -9.703 -3.427 4.088 1.00 0.00 S ATOM 846 H CYS A 443 -7.095 -3.816 0.745 1.00 0.00 H ATOM 847 HA CYS A 443 -9.725 -4.385 1.425 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.674 -3.789 2.918 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.238 -2.129 2.745 1.00 0.00 H ATOM 850 HG CYS A 443 -9.233 -3.858 4.804 1.00 0.00 H ATOM 851 N HIS A 444 -9.315 -1.439 0.107 1.00 0.00 N ATOM 852 CA HIS A 444 -10.001 -0.277 -0.444 1.00 0.00 C ATOM 853 C HIS A 444 -10.790 -0.647 -1.698 1.00 0.00 C ATOM 854 O HIS A 444 -11.708 0.069 -2.098 1.00 0.00 O ATOM 855 CB HIS A 444 -8.988 0.824 -0.761 1.00 0.00 C ATOM 856 CG HIS A 444 -7.977 1.021 0.324 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.265 0.916 1.665 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.652 1.310 0.248 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.134 1.140 2.348 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.126 1.382 1.532 1.00 0.00 N ATOM 861 H HIS A 444 -8.359 -1.555 -0.070 1.00 0.00 H ATOM 862 HA HIS A 444 -10.690 0.086 0.304 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.460 0.569 -1.668 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.511 1.757 -0.905 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.142 0.715 2.053 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.088 1.464 -0.660 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.060 1.130 3.424 1.00 0.00 H ATOM 868 N SER A 445 -10.430 -1.770 -2.315 1.00 0.00 N ATOM 869 CA SER A 445 -11.109 -2.232 -3.521 1.00 0.00 C ATOM 870 C SER A 445 -12.110 -3.343 -3.202 1.00 0.00 C ATOM 871 O SER A 445 -12.968 -3.667 -4.023 1.00 0.00 O ATOM 872 CB SER A 445 -10.087 -2.730 -4.544 1.00 0.00 C ATOM 873 OG SER A 445 -9.499 -3.950 -4.125 1.00 0.00 O ATOM 874 H SER A 445 -9.692 -2.302 -1.950 1.00 0.00 H ATOM 875 HA SER A 445 -11.644 -1.393 -3.940 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.580 -2.891 -5.492 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.309 -1.991 -4.663 1.00 0.00 H ATOM 878 HG SER A 445 -9.270 -3.892 -3.195 1.00 0.00 H ATOM 879 N LEU A 446 -11.997 -3.923 -2.010 1.00 0.00 N ATOM 880 CA LEU A 446 -12.897 -4.994 -1.595 1.00 0.00 C ATOM 881 C LEU A 446 -14.097 -4.434 -0.839 1.00 0.00 C ATOM 882 O LEU A 446 -15.232 -4.585 -1.339 1.00 0.00 O ATOM 883 CB LEU A 446 -12.154 -6.006 -0.717 1.00 0.00 C ATOM 884 CG LEU A 446 -11.017 -6.759 -1.411 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.475 -7.856 -0.508 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.490 -7.343 -2.734 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.894 -3.849 0.245 1.00 0.00 O ATOM 888 H LEU A 446 -11.295 -3.625 -1.395 1.00 0.00 H ATOM 889 HA LEU A 446 -13.248 -5.494 -2.485 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.743 -5.479 0.132 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.869 -6.731 -0.358 1.00 0.00 H ATOM 892 HG LEU A 446 -10.211 -6.071 -1.617 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.242 -8.600 -0.345 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.619 -8.319 -0.977 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.180 -7.430 0.439 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.553 -7.528 -2.687 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.281 -6.645 -3.531 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.972 -8.271 -2.925 1.00 0.00 H