ATOM 458 N CYS A 419 9.196 2.246 -2.782 1.00 0.00 N ATOM 459 CA CYS A 419 8.236 2.787 -1.827 1.00 0.00 C ATOM 460 C CYS A 419 6.837 2.825 -2.433 1.00 0.00 C ATOM 461 O CYS A 419 6.673 2.709 -3.647 1.00 0.00 O ATOM 462 CB CYS A 419 8.655 4.191 -1.386 1.00 0.00 C ATOM 463 SG CYS A 419 8.611 5.428 -2.704 1.00 0.00 S ATOM 464 H CYS A 419 8.997 2.301 -3.739 1.00 0.00 H ATOM 465 HA CYS A 419 8.224 2.137 -0.966 1.00 0.00 H ATOM 466 HB2 CYS A 419 7.992 4.526 -0.602 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.664 4.153 -1.003 1.00 0.00 H ATOM 468 HG CYS A 419 9.514 5.698 -2.888 1.00 0.00 H ATOM 469 N PHE A 420 5.829 2.983 -1.581 1.00 0.00 N ATOM 470 CA PHE A 420 4.446 3.032 -2.040 1.00 0.00 C ATOM 471 C PHE A 420 3.664 4.120 -1.313 1.00 0.00 C ATOM 472 O PHE A 420 3.983 4.476 -0.179 1.00 0.00 O ATOM 473 CB PHE A 420 3.771 1.677 -1.827 1.00 0.00 C ATOM 474 CG PHE A 420 4.474 0.542 -2.515 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.449 0.430 -3.895 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.159 -0.414 -1.780 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.095 -0.613 -4.532 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.807 -1.459 -2.411 1.00 0.00 C ATOM 479 CZ PHE A 420 5.774 -1.559 -3.788 1.00 0.00 C ATOM 480 H PHE A 420 6.020 3.068 -0.624 1.00 0.00 H ATOM 481 HA PHE A 420 4.456 3.257 -3.096 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.744 1.459 -0.771 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.761 1.723 -2.207 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.919 1.169 -4.478 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.186 -0.336 -0.704 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.068 -0.689 -5.608 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.337 -2.197 -1.827 1.00 0.00 H ATOM 488 HZ PHE A 420 6.279 -2.375 -4.283 1.00 0.00 H ATOM 489 N ASN A 421 2.636 4.642 -1.975 1.00 0.00 N ATOM 490 CA ASN A 421 1.801 5.688 -1.395 1.00 0.00 C ATOM 491 C ASN A 421 0.331 5.462 -1.735 1.00 0.00 C ATOM 492 O ASN A 421 -0.059 5.500 -2.903 1.00 0.00 O ATOM 493 CB ASN A 421 2.248 7.063 -1.898 1.00 0.00 C ATOM 494 CG ASN A 421 1.461 8.194 -1.265 1.00 0.00 C ATOM 495 OD1 ASN A 421 0.954 9.075 -1.959 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.356 8.175 0.058 1.00 0.00 N ATOM 497 H ASN A 421 2.432 4.313 -2.876 1.00 0.00 H ATOM 498 HA ASN A 421 1.920 5.650 -0.322 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.293 7.202 -1.663 1.00 0.00 H ATOM 500 HB3 ASN A 421 2.114 7.109 -2.968 1.00 0.00 H ATOM 501 HD21 ASN A 421 1.786 7.441 0.547 1.00 0.00 H ATOM 502 HD22 ASN A 421 0.852 8.894 0.494 1.00 0.00 H ATOM 503 N CYS A 422 -0.483 5.227 -0.710 1.00 0.00 N ATOM 504 CA CYS A 422 -1.909 4.996 -0.907 1.00 0.00 C ATOM 505 C CYS A 422 -2.662 6.318 -1.055 1.00 0.00 C ATOM 506 O CYS A 422 -2.756 7.091 -0.103 1.00 0.00 O ATOM 507 CB CYS A 422 -2.491 4.201 0.266 1.00 0.00 C ATOM 508 SG CYS A 422 -4.231 3.750 0.059 1.00 0.00 S ATOM 509 H CYS A 422 -0.115 5.208 0.199 1.00 0.00 H ATOM 510 HA CYS A 422 -2.029 4.420 -1.812 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.928 3.289 0.389 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.409 4.793 1.167 1.00 0.00 H ATOM 513 N PRO A 423 -3.213 6.595 -2.250 1.00 0.00 N ATOM 514 CA PRO A 423 -3.961 7.829 -2.501 1.00 0.00 C ATOM 515 C PRO A 423 -5.370 7.786 -1.917 1.00 0.00 C ATOM 516 O PRO A 423 -6.126 8.752 -2.021 1.00 0.00 O ATOM 517 CB PRO A 423 -4.015 7.895 -4.026 1.00 0.00 C ATOM 518 CG PRO A 423 -3.996 6.470 -4.460 1.00 0.00 C ATOM 519 CD PRO A 423 -3.158 5.732 -3.447 1.00 0.00 C ATOM 520 HA PRO A 423 -3.443 8.693 -2.117 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.923 8.392 -4.336 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.157 8.433 -4.398 1.00 0.00 H ATOM 523 HG2 PRO A 423 -5.001 6.076 -4.471 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.551 6.392 -5.442 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.583 4.762 -3.241 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.142 5.632 -3.802 1.00 0.00 H ATOM 527 N ILE A 424 -5.717 6.659 -1.305 1.00 0.00 N ATOM 528 CA ILE A 424 -7.031 6.487 -0.706 1.00 0.00 C ATOM 529 C ILE A 424 -6.987 6.750 0.798 1.00 0.00 C ATOM 530 O ILE A 424 -7.973 7.188 1.390 1.00 0.00 O ATOM 531 CB ILE A 424 -7.568 5.063 -0.961 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.823 4.851 -2.454 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.837 4.814 -0.160 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.431 3.475 -2.945 1.00 0.00 C ATOM 535 H ILE A 424 -5.074 5.923 -1.255 1.00 0.00 H ATOM 536 HA ILE A 424 -7.706 7.193 -1.167 1.00 0.00 H ATOM 537 HB ILE A 424 -6.821 4.358 -0.629 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.875 4.989 -2.656 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.256 5.578 -3.016 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.264 5.760 0.136 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.546 4.271 -0.767 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.597 4.235 0.720 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.639 3.083 -2.323 1.00 0.00 H ATOM 544 HD12 ILE A 424 -8.286 2.817 -2.894 1.00 0.00 H ATOM 545 HD13 ILE A 424 -7.088 3.541 -3.966 1.00 0.00 H ATOM 546 N CYS A 425 -5.841 6.470 1.410 1.00 0.00 N ATOM 547 CA CYS A 425 -5.674 6.666 2.845 1.00 0.00 C ATOM 548 C CYS A 425 -4.496 7.590 3.159 1.00 0.00 C ATOM 549 O CYS A 425 -4.318 8.011 4.302 1.00 0.00 O ATOM 550 CB CYS A 425 -5.478 5.317 3.533 1.00 0.00 C ATOM 551 SG CYS A 425 -6.767 4.114 3.142 1.00 0.00 S ATOM 552 H CYS A 425 -5.094 6.116 0.885 1.00 0.00 H ATOM 553 HA CYS A 425 -6.579 7.117 3.224 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.533 4.897 3.226 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.475 5.459 4.604 1.00 0.00 H ATOM 556 N ASP A 426 -3.694 7.903 2.144 1.00 0.00 N ATOM 557 CA ASP A 426 -2.539 8.777 2.324 1.00 0.00 C ATOM 558 C ASP A 426 -1.493 8.118 3.218 1.00 0.00 C ATOM 559 O ASP A 426 -0.879 8.773 4.061 1.00 0.00 O ATOM 560 CB ASP A 426 -2.970 10.118 2.924 1.00 0.00 C ATOM 561 CG ASP A 426 -1.957 11.217 2.668 1.00 0.00 C ATOM 562 OD1 ASP A 426 -0.947 11.275 3.400 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.176 12.020 1.737 1.00 0.00 O ATOM 564 H ASP A 426 -3.880 7.540 1.254 1.00 0.00 H ATOM 565 HA ASP A 426 -2.102 8.952 1.352 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.912 10.414 2.487 1.00 0.00 H ATOM 567 HB3 ASP A 426 -3.091 10.006 3.991 1.00 0.00 H ATOM 568 N LYS A 427 -1.294 6.818 3.027 1.00 0.00 N ATOM 569 CA LYS A 427 -0.321 6.069 3.814 1.00 0.00 C ATOM 570 C LYS A 427 0.815 5.561 2.933 1.00 0.00 C ATOM 571 O LYS A 427 0.595 5.148 1.795 1.00 0.00 O ATOM 572 CB LYS A 427 -1.001 4.893 4.517 1.00 0.00 C ATOM 573 CG LYS A 427 -1.786 5.293 5.756 1.00 0.00 C ATOM 574 CD LYS A 427 -2.624 4.139 6.281 1.00 0.00 C ATOM 575 CE LYS A 427 -1.908 3.394 7.395 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.051 2.296 6.868 1.00 0.00 N ATOM 577 H LYS A 427 -1.812 6.351 2.338 1.00 0.00 H ATOM 578 HA LYS A 427 0.086 6.735 4.559 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.682 4.418 3.825 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.246 4.179 4.811 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.093 5.601 6.525 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.438 6.116 5.506 1.00 0.00 H ATOM 583 HD2 LYS A 427 -3.556 4.529 6.664 1.00 0.00 H ATOM 584 HD3 LYS A 427 -2.823 3.454 5.471 1.00 0.00 H ATOM 585 HE2 LYS A 427 -1.290 4.092 7.939 1.00 0.00 H ATOM 586 HE3 LYS A 427 -2.647 2.973 8.062 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -0.550 2.614 6.014 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -0.351 2.014 7.583 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.636 1.471 6.627 1.00 0.00 H ATOM 590 N ILE A 428 2.031 5.595 3.468 1.00 0.00 N ATOM 591 CA ILE A 428 3.202 5.137 2.729 1.00 0.00 C ATOM 592 C ILE A 428 3.607 3.732 3.161 1.00 0.00 C ATOM 593 O ILE A 428 3.500 3.378 4.335 1.00 0.00 O ATOM 594 CB ILE A 428 4.399 6.088 2.924 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.980 7.537 2.659 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.549 5.687 2.010 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.518 8.517 3.679 1.00 0.00 C ATOM 598 H ILE A 428 2.145 5.935 4.380 1.00 0.00 H ATOM 599 HA ILE A 428 2.948 5.122 1.679 1.00 0.00 H ATOM 600 HB ILE A 428 4.737 6.000 3.946 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.344 7.838 1.688 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.903 7.602 2.670 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.700 4.620 2.068 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.313 5.963 0.993 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.450 6.196 2.321 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.657 8.013 4.624 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.464 8.911 3.337 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.815 9.327 3.805 1.00 0.00 H ATOM 609 N PHE A 429 4.072 2.935 2.205 1.00 0.00 N ATOM 610 CA PHE A 429 4.493 1.568 2.487 1.00 0.00 C ATOM 611 C PHE A 429 5.826 1.254 1.807 1.00 0.00 C ATOM 612 O PHE A 429 5.962 1.417 0.593 1.00 0.00 O ATOM 613 CB PHE A 429 3.425 0.577 2.019 1.00 0.00 C ATOM 614 CG PHE A 429 2.092 0.760 2.690 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.865 0.253 3.959 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.064 1.437 2.049 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.640 0.416 4.577 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.162 1.602 2.662 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.376 1.092 3.927 1.00 0.00 C ATOM 620 H PHE A 429 4.134 3.274 1.287 1.00 0.00 H ATOM 621 HA PHE A 429 4.612 1.475 3.556 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.278 0.693 0.956 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.764 -0.428 2.223 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.227 1.835 1.058 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.658 -0.274 4.468 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.954 2.132 2.153 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.476 0.016 5.567 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.335 1.218 4.408 1.00 0.00 H ATOM 629 N PRO A 430 6.831 0.793 2.577 1.00 0.00 N ATOM 630 CA PRO A 430 8.151 0.453 2.032 1.00 0.00 C ATOM 631 C PRO A 430 8.090 -0.738 1.083 1.00 0.00 C ATOM 632 O PRO A 430 7.159 -1.543 1.140 1.00 0.00 O ATOM 633 CB PRO A 430 8.981 0.112 3.273 1.00 0.00 C ATOM 634 CG PRO A 430 7.983 -0.265 4.312 1.00 0.00 C ATOM 635 CD PRO A 430 6.759 0.561 4.031 1.00 0.00 C ATOM 636 HA PRO A 430 8.593 1.295 1.520 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.646 -0.709 3.048 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.555 0.974 3.573 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.752 -1.317 4.235 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.371 -0.036 5.294 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.866 0.012 4.290 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.800 1.494 4.572 1.00 0.00 H ATOM 643 N ALA A 431 9.083 -0.845 0.204 1.00 0.00 N ATOM 644 CA ALA A 431 9.134 -1.937 -0.763 1.00 0.00 C ATOM 645 C ALA A 431 9.022 -3.293 -0.072 1.00 0.00 C ATOM 646 O ALA A 431 8.448 -4.234 -0.620 1.00 0.00 O ATOM 647 CB ALA A 431 10.418 -1.864 -1.576 1.00 0.00 C ATOM 648 H ALA A 431 9.795 -0.172 0.202 1.00 0.00 H ATOM 649 HA ALA A 431 8.300 -1.821 -1.441 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.677 -0.829 -1.746 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.216 -2.350 -1.033 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.273 -2.360 -2.524 1.00 0.00 H ATOM 653 N THR A 432 9.559 -3.383 1.141 1.00 0.00 N ATOM 654 CA THR A 432 9.501 -4.623 1.909 1.00 0.00 C ATOM 655 C THR A 432 8.086 -4.866 2.419 1.00 0.00 C ATOM 656 O THR A 432 7.690 -6.006 2.661 1.00 0.00 O ATOM 657 CB THR A 432 10.482 -4.573 3.082 1.00 0.00 C ATOM 658 OG1 THR A 432 10.234 -3.440 3.895 1.00 0.00 O ATOM 659 CG2 THR A 432 11.931 -4.518 2.649 1.00 0.00 C ATOM 660 H THR A 432 9.994 -2.597 1.532 1.00 0.00 H ATOM 661 HA THR A 432 9.775 -5.436 1.253 1.00 0.00 H ATOM 662 HB THR A 432 10.350 -5.459 3.685 1.00 0.00 H ATOM 663 HG1 THR A 432 9.448 -3.591 4.425 1.00 0.00 H ATOM 664 HG21 THR A 432 11.982 -4.351 1.583 1.00 0.00 H ATOM 665 HG22 THR A 432 12.430 -3.711 3.164 1.00 0.00 H ATOM 666 HG23 THR A 432 12.414 -5.454 2.890 1.00 0.00 H ATOM 667 N GLU A 433 7.324 -3.787 2.567 1.00 0.00 N ATOM 668 CA GLU A 433 5.948 -3.886 3.034 1.00 0.00 C ATOM 669 C GLU A 433 4.983 -3.985 1.854 1.00 0.00 C ATOM 670 O GLU A 433 3.780 -3.771 2.007 1.00 0.00 O ATOM 671 CB GLU A 433 5.589 -2.679 3.902 1.00 0.00 C ATOM 672 CG GLU A 433 6.080 -2.795 5.336 1.00 0.00 C ATOM 673 CD GLU A 433 5.692 -1.599 6.184 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.607 -1.028 5.945 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.473 -1.234 7.088 1.00 0.00 O ATOM 676 H GLU A 433 7.691 -2.905 2.350 1.00 0.00 H ATOM 677 HA GLU A 433 5.864 -4.783 3.627 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.023 -1.793 3.465 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.514 -2.571 3.920 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.655 -3.683 5.779 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.157 -2.878 5.328 1.00 0.00 H ATOM 682 N LYS A 434 5.515 -4.318 0.677 1.00 0.00 N ATOM 683 CA LYS A 434 4.693 -4.452 -0.520 1.00 0.00 C ATOM 684 C LYS A 434 3.558 -5.436 -0.276 1.00 0.00 C ATOM 685 O LYS A 434 2.458 -5.275 -0.799 1.00 0.00 O ATOM 686 CB LYS A 434 5.546 -4.918 -1.703 1.00 0.00 C ATOM 687 CG LYS A 434 4.779 -4.990 -3.014 1.00 0.00 C ATOM 688 CD LYS A 434 5.125 -6.246 -3.797 1.00 0.00 C ATOM 689 CE LYS A 434 4.311 -6.349 -5.076 1.00 0.00 C ATOM 690 NZ LYS A 434 3.960 -7.759 -5.399 1.00 0.00 N ATOM 691 H LYS A 434 6.477 -4.482 0.614 1.00 0.00 H ATOM 692 HA LYS A 434 4.274 -3.483 -0.747 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.371 -4.233 -1.829 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.936 -5.901 -1.484 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.721 -4.991 -2.801 1.00 0.00 H ATOM 696 HG3 LYS A 434 5.027 -4.124 -3.611 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.175 -6.223 -4.050 1.00 0.00 H ATOM 698 HD3 LYS A 434 4.921 -7.109 -3.180 1.00 0.00 H ATOM 699 HE2 LYS A 434 3.401 -5.779 -4.955 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.888 -5.934 -5.889 1.00 0.00 H ATOM 701 HZ1 LYS A 434 4.721 -8.396 -5.089 1.00 0.00 H ATOM 702 HZ2 LYS A 434 3.078 -8.027 -4.918 1.00 0.00 H ATOM 703 HZ3 LYS A 434 3.828 -7.868 -6.426 1.00 0.00 H ATOM 704 N GLN A 435 3.834 -6.451 0.537 1.00 0.00 N ATOM 705 CA GLN A 435 2.833 -7.455 0.869 1.00 0.00 C ATOM 706 C GLN A 435 1.688 -6.810 1.643 1.00 0.00 C ATOM 707 O GLN A 435 0.512 -6.970 1.300 1.00 0.00 O ATOM 708 CB GLN A 435 3.460 -8.582 1.698 1.00 0.00 C ATOM 709 CG GLN A 435 4.896 -8.908 1.309 1.00 0.00 C ATOM 710 CD GLN A 435 5.348 -10.259 1.826 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.193 -10.346 2.717 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.784 -11.325 1.268 1.00 0.00 N ATOM 713 H GLN A 435 4.729 -6.516 0.931 1.00 0.00 H ATOM 714 HA GLN A 435 2.448 -7.863 -0.054 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.449 -8.294 2.739 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.865 -9.475 1.576 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.973 -8.908 0.232 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.550 -8.146 1.715 1.00 0.00 H ATOM 719 HE21 GLN A 435 4.119 -11.180 0.563 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.058 -12.211 1.583 1.00 0.00 H ATOM 721 N ILE A 436 2.047 -6.053 2.678 1.00 0.00 N ATOM 722 CA ILE A 436 1.062 -5.358 3.491 1.00 0.00 C ATOM 723 C ILE A 436 0.411 -4.250 2.679 1.00 0.00 C ATOM 724 O ILE A 436 -0.775 -3.961 2.836 1.00 0.00 O ATOM 725 CB ILE A 436 1.699 -4.753 4.759 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.491 -5.819 5.516 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.627 -4.147 5.653 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.502 -5.246 6.486 1.00 0.00 C ATOM 729 H ILE A 436 2.999 -5.950 2.886 1.00 0.00 H ATOM 730 HA ILE A 436 0.307 -6.070 3.790 1.00 0.00 H ATOM 731 HB ILE A 436 2.369 -3.962 4.456 1.00 0.00 H ATOM 732 HG12 ILE A 436 1.807 -6.437 6.078 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.025 -6.435 4.806 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.158 -4.871 5.816 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.064 -3.870 6.601 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.214 -3.270 5.176 1.00 0.00 H ATOM 737 HD11 ILE A 436 3.772 -4.248 6.177 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.071 -5.212 7.476 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.384 -5.870 6.500 1.00 0.00 H ATOM 740 N PHE A 437 1.196 -3.645 1.793 1.00 0.00 N ATOM 741 CA PHE A 437 0.699 -2.582 0.935 1.00 0.00 C ATOM 742 C PHE A 437 -0.359 -3.133 -0.011 1.00 0.00 C ATOM 743 O PHE A 437 -1.426 -2.543 -0.176 1.00 0.00 O ATOM 744 CB PHE A 437 1.846 -1.957 0.136 1.00 0.00 C ATOM 745 CG PHE A 437 1.382 -0.984 -0.909 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.432 -0.025 -0.603 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.889 -1.034 -2.198 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.004 0.869 -1.560 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.455 -0.143 -3.162 1.00 0.00 C ATOM 750 CZ PHE A 437 0.507 0.811 -2.840 1.00 0.00 C ATOM 751 H PHE A 437 2.130 -3.932 1.708 1.00 0.00 H ATOM 752 HA PHE A 437 0.251 -1.827 1.565 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.502 -1.431 0.812 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.400 -2.741 -0.359 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.629 -1.778 -2.448 1.00 0.00 H ATOM 756 HD2 PHE A 437 0.030 0.021 0.397 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.856 -0.190 -4.163 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.744 1.614 -1.306 1.00 0.00 H ATOM 759 HZ PHE A 437 0.163 1.505 -3.589 1.00 0.00 H ATOM 760 N GLU A 438 -0.059 -4.277 -0.618 1.00 0.00 N ATOM 761 CA GLU A 438 -0.990 -4.917 -1.538 1.00 0.00 C ATOM 762 C GLU A 438 -2.299 -5.217 -0.823 1.00 0.00 C ATOM 763 O GLU A 438 -3.381 -4.965 -1.352 1.00 0.00 O ATOM 764 CB GLU A 438 -0.387 -6.208 -2.098 1.00 0.00 C ATOM 765 CG GLU A 438 0.534 -5.983 -3.286 1.00 0.00 C ATOM 766 CD GLU A 438 0.785 -7.252 -4.077 1.00 0.00 C ATOM 767 OE1 GLU A 438 1.235 -8.249 -3.474 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.532 -7.247 -5.300 1.00 0.00 O ATOM 769 H GLU A 438 0.801 -4.705 -0.436 1.00 0.00 H ATOM 770 HA GLU A 438 -1.182 -4.232 -2.350 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.178 -6.696 -1.317 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.190 -6.859 -2.410 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.085 -5.252 -3.941 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.481 -5.608 -2.924 1.00 0.00 H ATOM 775 N ASP A 439 -2.190 -5.739 0.395 1.00 0.00 N ATOM 776 CA ASP A 439 -3.367 -6.049 1.192 1.00 0.00 C ATOM 777 C ASP A 439 -4.089 -4.764 1.585 1.00 0.00 C ATOM 778 O ASP A 439 -5.319 -4.716 1.633 1.00 0.00 O ATOM 779 CB ASP A 439 -2.971 -6.833 2.445 1.00 0.00 C ATOM 780 CG ASP A 439 -4.176 -7.354 3.205 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.254 -6.730 3.107 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.041 -8.384 3.898 1.00 0.00 O ATOM 783 H ASP A 439 -1.294 -5.906 0.770 1.00 0.00 H ATOM 784 HA ASP A 439 -4.029 -6.654 0.590 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.360 -7.676 2.157 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.404 -6.190 3.102 1.00 0.00 H ATOM 787 N HIS A 440 -3.309 -3.721 1.863 1.00 0.00 N ATOM 788 CA HIS A 440 -3.864 -2.429 2.252 1.00 0.00 C ATOM 789 C HIS A 440 -4.663 -1.810 1.109 1.00 0.00 C ATOM 790 O HIS A 440 -5.789 -1.351 1.306 1.00 0.00 O ATOM 791 CB HIS A 440 -2.741 -1.480 2.677 1.00 0.00 C ATOM 792 CG HIS A 440 -3.224 -0.131 3.110 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.814 0.119 4.329 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.192 1.061 2.459 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.114 1.423 4.380 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.755 2.039 3.271 1.00 0.00 N ATOM 797 H HIS A 440 -2.336 -3.824 1.806 1.00 0.00 H ATOM 798 HA HIS A 440 -4.523 -2.589 3.091 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.202 -1.919 3.504 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.064 -1.341 1.846 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.984 -0.541 5.034 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.801 1.231 1.467 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.592 1.907 5.218 1.00 0.00 H ATOM 804 N VAL A 441 -4.082 -1.806 -0.089 1.00 0.00 N ATOM 805 CA VAL A 441 -4.760 -1.247 -1.254 1.00 0.00 C ATOM 806 C VAL A 441 -5.952 -2.112 -1.642 1.00 0.00 C ATOM 807 O VAL A 441 -6.968 -1.610 -2.125 1.00 0.00 O ATOM 808 CB VAL A 441 -3.822 -1.118 -2.475 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.329 -0.039 -3.419 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.394 -0.818 -2.045 1.00 0.00 C ATOM 811 H VAL A 441 -3.185 -2.187 -0.190 1.00 0.00 H ATOM 812 HA VAL A 441 -5.114 -0.261 -0.992 1.00 0.00 H ATOM 813 HB VAL A 441 -3.826 -2.059 -3.007 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.382 0.123 -3.248 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.789 0.879 -3.235 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.172 -0.351 -4.440 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.383 -0.521 -1.007 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.786 -1.700 -2.176 1.00 0.00 H ATOM 819 HG23 VAL A 441 -1.998 -0.016 -2.651 1.00 0.00 H ATOM 820 N PHE A 442 -5.822 -3.417 -1.420 1.00 0.00 N ATOM 821 CA PHE A 442 -6.887 -4.357 -1.739 1.00 0.00 C ATOM 822 C PHE A 442 -8.132 -4.065 -0.907 1.00 0.00 C ATOM 823 O PHE A 442 -9.248 -4.066 -1.425 1.00 0.00 O ATOM 824 CB PHE A 442 -6.418 -5.793 -1.492 1.00 0.00 C ATOM 825 CG PHE A 442 -6.116 -6.549 -2.755 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.107 -6.127 -3.606 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.841 -7.683 -3.088 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.828 -6.821 -4.769 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.565 -8.380 -4.248 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.558 -7.949 -5.089 1.00 0.00 C ATOM 831 H PHE A 442 -4.988 -3.753 -1.029 1.00 0.00 H ATOM 832 HA PHE A 442 -7.130 -4.241 -2.784 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.519 -5.773 -0.895 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.187 -6.332 -0.958 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.536 -5.246 -3.356 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.629 -8.020 -2.431 1.00 0.00 H ATOM 837 HE1 PHE A 442 -4.040 -6.482 -5.424 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.137 -9.262 -4.497 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.342 -8.494 -5.996 1.00 0.00 H ATOM 840 N CYS A 443 -7.932 -3.811 0.383 1.00 0.00 N ATOM 841 CA CYS A 443 -9.041 -3.515 1.282 1.00 0.00 C ATOM 842 C CYS A 443 -9.877 -2.356 0.751 1.00 0.00 C ATOM 843 O CYS A 443 -11.087 -2.295 0.967 1.00 0.00 O ATOM 844 CB CYS A 443 -8.516 -3.179 2.680 1.00 0.00 C ATOM 845 SG CYS A 443 -9.727 -3.420 4.001 1.00 0.00 S ATOM 846 H CYS A 443 -7.017 -3.822 0.737 1.00 0.00 H ATOM 847 HA CYS A 443 -9.664 -4.396 1.342 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.665 -3.806 2.897 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.208 -2.141 2.701 1.00 0.00 H ATOM 850 HG CYS A 443 -10.310 -2.658 4.011 1.00 0.00 H ATOM 851 N HIS A 444 -9.220 -1.439 0.051 1.00 0.00 N ATOM 852 CA HIS A 444 -9.894 -0.280 -0.518 1.00 0.00 C ATOM 853 C HIS A 444 -10.627 -0.649 -1.807 1.00 0.00 C ATOM 854 O HIS A 444 -11.559 0.041 -2.221 1.00 0.00 O ATOM 855 CB HIS A 444 -8.883 0.836 -0.789 1.00 0.00 C ATOM 856 CG HIS A 444 -7.895 1.021 0.320 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.213 0.905 1.656 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.569 1.308 0.276 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.097 1.121 2.364 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.071 1.369 1.573 1.00 0.00 N ATOM 861 H HIS A 444 -8.256 -1.546 -0.088 1.00 0.00 H ATOM 862 HA HIS A 444 -10.617 0.071 0.203 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.332 0.605 -1.689 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.411 1.768 -0.925 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.098 0.701 2.022 1.00 0.00 H ATOM 866 HD2 HIS A 444 -5.985 1.470 -0.617 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.046 1.108 3.442 1.00 0.00 H ATOM 868 N SER A 445 -10.201 -1.741 -2.437 1.00 0.00 N ATOM 869 CA SER A 445 -10.819 -2.197 -3.678 1.00 0.00 C ATOM 870 C SER A 445 -11.877 -3.268 -3.410 1.00 0.00 C ATOM 871 O SER A 445 -12.694 -3.572 -4.279 1.00 0.00 O ATOM 872 CB SER A 445 -9.754 -2.744 -4.630 1.00 0.00 C ATOM 873 OG SER A 445 -9.086 -1.694 -5.306 1.00 0.00 O ATOM 874 H SER A 445 -9.454 -2.251 -2.061 1.00 0.00 H ATOM 875 HA SER A 445 -11.297 -1.347 -4.140 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.028 -3.312 -4.067 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.225 -3.385 -5.361 1.00 0.00 H ATOM 878 HG SER A 445 -9.732 -1.110 -5.710 1.00 0.00 H ATOM 879 N LEU A 446 -11.861 -3.837 -2.207 1.00 0.00 N ATOM 880 CA LEU A 446 -12.825 -4.869 -1.841 1.00 0.00 C ATOM 881 C LEU A 446 -14.003 -4.268 -1.081 1.00 0.00 C ATOM 882 O LEU A 446 -15.149 -4.694 -1.336 1.00 0.00 O ATOM 883 CB LEU A 446 -12.154 -5.951 -0.990 1.00 0.00 C ATOM 884 CG LEU A 446 -10.993 -6.688 -1.663 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.568 -7.887 -0.830 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.378 -7.125 -3.069 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.770 -3.378 -0.238 1.00 0.00 O ATOM 888 H LEU A 446 -11.190 -3.557 -1.552 1.00 0.00 H ATOM 889 HA LEU A 446 -13.191 -5.317 -2.752 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.783 -5.489 -0.086 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.903 -6.681 -0.718 1.00 0.00 H ATOM 892 HG LEU A 446 -10.149 -6.020 -1.739 1.00 0.00 H ATOM 893 HD11 LEU A 446 -10.731 -7.675 0.217 1.00 0.00 H ATOM 894 HD12 LEU A 446 -11.150 -8.750 -1.117 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.519 -8.088 -0.998 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.674 -6.263 -3.647 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.531 -7.602 -3.542 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.201 -7.824 -3.016 1.00 0.00 H