ATOM 377 N GLU A 30 11.183 -0.664 9.347 1.00 0.00 N ATOM 378 CA GLU A 30 10.851 0.744 9.475 1.00 0.00 C ATOM 379 C GLU A 30 10.656 1.371 8.093 1.00 0.00 C ATOM 380 O GLU A 30 9.615 1.967 7.819 1.00 0.00 O ATOM 381 CB GLU A 30 11.924 1.491 10.269 1.00 0.00 C ATOM 382 CG GLU A 30 11.391 2.827 10.791 1.00 0.00 C ATOM 383 CD GLU A 30 12.301 3.982 10.369 1.00 0.00 C ATOM 384 OE1 GLU A 30 12.534 4.105 9.147 1.00 0.00 O ATOM 385 OE2 GLU A 30 12.743 4.717 11.279 1.00 0.00 O ATOM 386 H GLU A 30 11.867 -0.998 9.996 1.00 0.00 H ATOM 387 HA GLU A 30 9.913 0.771 10.029 1.00 0.00 H ATOM 388 HB2 GLU A 30 12.256 0.876 11.106 1.00 0.00 H ATOM 389 HB3 GLU A 30 12.795 1.665 9.637 1.00 0.00 H ATOM 390 HG2 GLU A 30 10.384 2.994 10.408 1.00 0.00 H ATOM 391 HG3 GLU A 30 11.318 2.794 11.877 1.00 0.00 H ATOM 392 N GLU A 31 11.673 1.216 7.259 1.00 0.00 N ATOM 393 CA GLU A 31 11.627 1.759 5.912 1.00 0.00 C ATOM 394 C GLU A 31 10.236 1.560 5.307 1.00 0.00 C ATOM 395 O GLU A 31 9.620 2.511 4.830 1.00 0.00 O ATOM 396 CB GLU A 31 12.705 1.129 5.029 1.00 0.00 C ATOM 397 CG GLU A 31 13.509 2.203 4.294 1.00 0.00 C ATOM 398 CD GLU A 31 14.073 1.662 2.978 1.00 0.00 C ATOM 399 OE1 GLU A 31 15.052 0.888 3.056 1.00 0.00 O ATOM 400 OE2 GLU A 31 13.513 2.034 1.925 1.00 0.00 O ATOM 401 H GLU A 31 12.516 0.730 7.490 1.00 0.00 H ATOM 402 HA GLU A 31 11.833 2.824 6.022 1.00 0.00 H ATOM 403 HB2 GLU A 31 13.374 0.524 5.641 1.00 0.00 H ATOM 404 HB3 GLU A 31 12.242 0.458 4.306 1.00 0.00 H ATOM 405 HG2 GLU A 31 12.873 3.065 4.093 1.00 0.00 H ATOM 406 HG3 GLU A 31 14.325 2.550 4.928 1.00 0.00 H ATOM 407 N GLN A 32 9.782 0.316 5.346 1.00 0.00 N ATOM 408 CA GLN A 32 8.475 -0.021 4.807 1.00 0.00 C ATOM 409 C GLN A 32 7.377 0.705 5.586 1.00 0.00 C ATOM 410 O GLN A 32 6.617 1.486 5.013 1.00 0.00 O ATOM 411 CB GLN A 32 8.249 -1.534 4.823 1.00 0.00 C ATOM 412 CG GLN A 32 9.485 -2.279 4.312 1.00 0.00 C ATOM 413 CD GLN A 32 10.044 -1.613 3.053 1.00 0.00 C ATOM 414 OE1 GLN A 32 10.412 -0.450 3.046 1.00 0.00 O ATOM 415 NE2 GLN A 32 10.088 -2.414 1.992 1.00 0.00 N ATOM 416 H GLN A 32 10.289 -0.453 5.736 1.00 0.00 H ATOM 417 HA GLN A 32 8.489 0.327 3.774 1.00 0.00 H ATOM 418 HB2 GLN A 32 8.017 -1.861 5.836 1.00 0.00 H ATOM 419 HB3 GLN A 32 7.388 -1.784 4.202 1.00 0.00 H ATOM 420 HG2 GLN A 32 10.249 -2.297 5.089 1.00 0.00 H ATOM 421 HG3 GLN A 32 9.226 -3.315 4.096 1.00 0.00 H ATOM 422 HE21 GLN A 32 9.770 -3.359 2.066 1.00 0.00 H ATOM 423 HE22 GLN A 32 10.439 -2.070 1.121 1.00 0.00 H ATOM 424 N ILE A 33 7.327 0.423 6.879 1.00 0.00 N ATOM 425 CA ILE A 33 6.334 1.039 7.742 1.00 0.00 C ATOM 426 C ILE A 33 6.176 2.512 7.359 1.00 0.00 C ATOM 427 O ILE A 33 5.063 3.035 7.336 1.00 0.00 O ATOM 428 CB ILE A 33 6.693 0.822 9.213 1.00 0.00 C ATOM 429 CG1 ILE A 33 6.530 -0.648 9.606 1.00 0.00 C ATOM 430 CG2 ILE A 33 5.882 1.751 10.119 1.00 0.00 C ATOM 431 CD1 ILE A 33 7.809 -1.190 10.248 1.00 0.00 C ATOM 432 H ILE A 33 7.948 -0.213 7.337 1.00 0.00 H ATOM 433 HA ILE A 33 5.386 0.532 7.564 1.00 0.00 H ATOM 434 HB ILE A 33 7.744 1.076 9.350 1.00 0.00 H ATOM 435 HG12 ILE A 33 5.697 -0.752 10.302 1.00 0.00 H ATOM 436 HG13 ILE A 33 6.283 -1.239 8.724 1.00 0.00 H ATOM 437 HG21 ILE A 33 4.818 1.561 9.975 1.00 0.00 H ATOM 438 HG22 ILE A 33 6.146 1.564 11.160 1.00 0.00 H ATOM 439 HG23 ILE A 33 6.104 2.788 9.868 1.00 0.00 H ATOM 440 HD11 ILE A 33 7.836 -0.905 11.300 1.00 0.00 H ATOM 441 HD12 ILE A 33 7.825 -2.276 10.165 1.00 0.00 H ATOM 442 HD13 ILE A 33 8.676 -0.773 9.736 1.00 0.00 H ATOM 443 N GLN A 34 7.306 3.140 7.069 1.00 0.00 N ATOM 444 CA GLN A 34 7.307 4.542 6.688 1.00 0.00 C ATOM 445 C GLN A 34 6.789 4.704 5.258 1.00 0.00 C ATOM 446 O GLN A 34 5.894 5.509 5.005 1.00 0.00 O ATOM 447 CB GLN A 34 8.703 5.150 6.837 1.00 0.00 C ATOM 448 CG GLN A 34 9.196 5.043 8.282 1.00 0.00 C ATOM 449 CD GLN A 34 8.267 5.799 9.235 1.00 0.00 C ATOM 450 OE1 GLN A 34 7.467 6.628 8.835 1.00 0.00 O ATOM 451 NE2 GLN A 34 8.418 5.468 10.514 1.00 0.00 N ATOM 452 H GLN A 34 8.207 2.707 7.090 1.00 0.00 H ATOM 453 HA GLN A 34 6.628 5.032 7.385 1.00 0.00 H ATOM 454 HB2 GLN A 34 9.400 4.637 6.174 1.00 0.00 H ATOM 455 HB3 GLN A 34 8.683 6.196 6.532 1.00 0.00 H ATOM 456 HG2 GLN A 34 9.249 3.995 8.576 1.00 0.00 H ATOM 457 HG3 GLN A 34 10.206 5.447 8.356 1.00 0.00 H ATOM 458 HE21 GLN A 34 9.094 4.779 10.775 1.00 0.00 H ATOM 459 HE22 GLN A 34 7.856 5.908 11.214 1.00 0.00 H ATOM 460 N LYS A 35 7.373 3.926 4.359 1.00 0.00 N ATOM 461 CA LYS A 35 6.982 3.973 2.960 1.00 0.00 C ATOM 462 C LYS A 35 5.466 3.798 2.853 1.00 0.00 C ATOM 463 O LYS A 35 4.851 4.250 1.889 1.00 0.00 O ATOM 464 CB LYS A 35 7.777 2.950 2.146 1.00 0.00 C ATOM 465 CG LYS A 35 8.874 3.635 1.327 1.00 0.00 C ATOM 466 CD LYS A 35 9.297 2.765 0.142 1.00 0.00 C ATOM 467 CE LYS A 35 8.273 2.847 -0.992 1.00 0.00 C ATOM 468 NZ LYS A 35 8.417 4.121 -1.730 1.00 0.00 N ATOM 469 H LYS A 35 8.100 3.273 4.572 1.00 0.00 H ATOM 470 HA LYS A 35 7.243 4.960 2.581 1.00 0.00 H ATOM 471 HB2 LYS A 35 8.224 2.215 2.815 1.00 0.00 H ATOM 472 HB3 LYS A 35 7.106 2.408 1.481 1.00 0.00 H ATOM 473 HG2 LYS A 35 8.514 4.598 0.966 1.00 0.00 H ATOM 474 HG3 LYS A 35 9.736 3.835 1.963 1.00 0.00 H ATOM 475 HD2 LYS A 35 10.273 3.088 -0.221 1.00 0.00 H ATOM 476 HD3 LYS A 35 9.404 1.730 0.466 1.00 0.00 H ATOM 477 HE2 LYS A 35 8.408 2.007 -1.673 1.00 0.00 H ATOM 478 HE3 LYS A 35 7.264 2.767 -0.585 1.00 0.00 H ATOM 479 HZ1 LYS A 35 7.655 4.727 -1.502 1.00 0.00 H ATOM 480 HZ2 LYS A 35 9.279 4.559 -1.473 1.00 0.00 H ATOM 481 HZ3 LYS A 35 8.416 3.939 -2.713 1.00 0.00 H ATOM 482 N LEU A 36 4.906 3.140 3.858 1.00 0.00 N ATOM 483 CA LEU A 36 3.473 2.900 3.889 1.00 0.00 C ATOM 484 C LEU A 36 2.798 3.978 4.740 1.00 0.00 C ATOM 485 O LEU A 36 1.851 4.624 4.293 1.00 0.00 O ATOM 486 CB LEU A 36 3.179 1.474 4.358 1.00 0.00 C ATOM 487 CG LEU A 36 3.649 0.352 3.429 1.00 0.00 C ATOM 488 CD1 LEU A 36 3.226 -1.017 3.965 1.00 0.00 C ATOM 489 CD2 LEU A 36 3.159 0.584 1.998 1.00 0.00 C ATOM 490 H LEU A 36 5.412 2.775 4.639 1.00 0.00 H ATOM 491 HA LEU A 36 3.105 2.986 2.867 1.00 0.00 H ATOM 492 HB2 LEU A 36 3.644 1.329 5.333 1.00 0.00 H ATOM 493 HB3 LEU A 36 2.103 1.374 4.500 1.00 0.00 H ATOM 494 HG LEU A 36 4.738 0.365 3.402 1.00 0.00 H ATOM 495 HD11 LEU A 36 4.113 -1.596 4.221 1.00 0.00 H ATOM 496 HD12 LEU A 36 2.609 -0.885 4.853 1.00 0.00 H ATOM 497 HD13 LEU A 36 2.655 -1.546 3.201 1.00 0.00 H ATOM 498 HD21 LEU A 36 2.121 0.918 2.019 1.00 0.00 H ATOM 499 HD22 LEU A 36 3.776 1.346 1.521 1.00 0.00 H ATOM 500 HD23 LEU A 36 3.230 -0.346 1.434 1.00 0.00 H ATOM 501 N VAL A 37 3.311 4.139 5.951 1.00 0.00 N ATOM 502 CA VAL A 37 2.770 5.127 6.868 1.00 0.00 C ATOM 503 C VAL A 37 2.713 6.487 6.169 1.00 0.00 C ATOM 504 O VAL A 37 1.770 7.253 6.369 1.00 0.00 O ATOM 505 CB VAL A 37 3.593 5.152 8.157 1.00 0.00 C ATOM 506 CG1 VAL A 37 3.344 6.441 8.943 1.00 0.00 C ATOM 507 CG2 VAL A 37 3.302 3.920 9.017 1.00 0.00 C ATOM 508 H VAL A 37 4.081 3.609 6.306 1.00 0.00 H ATOM 509 HA VAL A 37 1.755 4.820 7.121 1.00 0.00 H ATOM 510 HB VAL A 37 4.648 5.126 7.881 1.00 0.00 H ATOM 511 HG11 VAL A 37 2.405 6.889 8.616 1.00 0.00 H ATOM 512 HG12 VAL A 37 3.287 6.212 10.007 1.00 0.00 H ATOM 513 HG13 VAL A 37 4.161 7.139 8.764 1.00 0.00 H ATOM 514 HG21 VAL A 37 2.763 3.182 8.423 1.00 0.00 H ATOM 515 HG22 VAL A 37 4.242 3.490 9.365 1.00 0.00 H ATOM 516 HG23 VAL A 37 2.696 4.211 9.874 1.00 0.00 H ATOM 517 N ALA A 38 3.732 6.747 5.364 1.00 0.00 N ATOM 518 CA ALA A 38 3.810 8.001 4.635 1.00 0.00 C ATOM 519 C ALA A 38 2.619 8.106 3.680 1.00 0.00 C ATOM 520 O ALA A 38 2.040 9.179 3.519 1.00 0.00 O ATOM 521 CB ALA A 38 5.152 8.085 3.904 1.00 0.00 C ATOM 522 H ALA A 38 4.495 6.119 5.207 1.00 0.00 H ATOM 523 HA ALA A 38 3.755 8.812 5.362 1.00 0.00 H ATOM 524 HB1 ALA A 38 5.091 7.531 2.968 1.00 0.00 H ATOM 525 HB2 ALA A 38 5.387 9.129 3.695 1.00 0.00 H ATOM 526 HB3 ALA A 38 5.934 7.656 4.530 1.00 0.00 H ATOM 527 N MET A 39 2.288 6.976 3.072 1.00 0.00 N ATOM 528 CA MET A 39 1.176 6.927 2.138 1.00 0.00 C ATOM 529 C MET A 39 -0.152 7.186 2.852 1.00 0.00 C ATOM 530 O MET A 39 -1.160 7.475 2.209 1.00 0.00 O ATOM 531 CB MET A 39 1.136 5.554 1.464 1.00 0.00 C ATOM 532 CG MET A 39 2.336 5.363 0.535 1.00 0.00 C ATOM 533 SD MET A 39 1.798 5.369 -1.167 1.00 0.00 S ATOM 534 CE MET A 39 2.075 3.656 -1.586 1.00 0.00 C ATOM 535 H MET A 39 2.764 6.107 3.209 1.00 0.00 H ATOM 536 HA MET A 39 1.368 7.719 1.413 1.00 0.00 H ATOM 537 HB2 MET A 39 1.131 4.772 2.224 1.00 0.00 H ATOM 538 HB3 MET A 39 0.211 5.451 0.896 1.00 0.00 H ATOM 539 HG2 MET A 39 3.063 6.158 0.698 1.00 0.00 H ATOM 540 HG3 MET A 39 2.837 4.422 0.763 1.00 0.00 H ATOM 541 HE1 MET A 39 2.612 3.596 -2.533 1.00 0.00 H ATOM 542 HE2 MET A 39 2.666 3.182 -0.803 1.00 0.00 H ATOM 543 HE3 MET A 39 1.117 3.145 -1.679 1.00 0.00 H ATOM 544 N GLY A 40 -0.110 7.072 4.171 1.00 0.00 N ATOM 545 CA GLY A 40 -1.297 7.290 4.979 1.00 0.00 C ATOM 546 C GLY A 40 -1.818 5.971 5.555 1.00 0.00 C ATOM 547 O GLY A 40 -3.018 5.704 5.517 1.00 0.00 O ATOM 548 H GLY A 40 0.715 6.836 4.686 1.00 0.00 H ATOM 549 HA2 GLY A 40 -1.068 7.980 5.791 1.00 0.00 H ATOM 550 HA3 GLY A 40 -2.073 7.758 4.373 1.00 0.00 H ATOM 551 N PHE A 41 -0.889 5.182 6.076 1.00 0.00 N ATOM 552 CA PHE A 41 -1.239 3.898 6.659 1.00 0.00 C ATOM 553 C PHE A 41 -0.837 3.838 8.134 1.00 0.00 C ATOM 554 O PHE A 41 -0.107 4.702 8.618 1.00 0.00 O ATOM 555 CB PHE A 41 -0.463 2.830 5.887 1.00 0.00 C ATOM 556 CG PHE A 41 -0.971 2.599 4.462 1.00 0.00 C ATOM 557 CD1 PHE A 41 -2.298 2.405 4.237 1.00 0.00 C ATOM 558 CD2 PHE A 41 -0.096 2.587 3.422 1.00 0.00 C ATOM 559 CE1 PHE A 41 -2.770 2.191 2.915 1.00 0.00 C ATOM 560 CE2 PHE A 41 -0.567 2.372 2.100 1.00 0.00 C ATOM 561 CZ PHE A 41 -1.894 2.179 1.874 1.00 0.00 C ATOM 562 H PHE A 41 0.085 5.407 6.103 1.00 0.00 H ATOM 563 HA PHE A 41 -2.321 3.789 6.574 1.00 0.00 H ATOM 564 HB2 PHE A 41 0.587 3.118 5.845 1.00 0.00 H ATOM 565 HB3 PHE A 41 -0.514 1.890 6.437 1.00 0.00 H ATOM 566 HD1 PHE A 41 -3.000 2.415 5.071 1.00 0.00 H ATOM 567 HD2 PHE A 41 0.968 2.742 3.603 1.00 0.00 H ATOM 568 HE1 PHE A 41 -3.834 2.036 2.734 1.00 0.00 H ATOM 569 HE2 PHE A 41 0.134 2.363 1.265 1.00 0.00 H ATOM 570 HZ PHE A 41 -2.257 2.015 0.859 1.00 0.00 H ATOM 571 N ASP A 42 -1.331 2.810 8.808 1.00 0.00 N ATOM 572 CA ASP A 42 -1.033 2.626 10.218 1.00 0.00 C ATOM 573 C ASP A 42 0.131 1.643 10.364 1.00 0.00 C ATOM 574 O ASP A 42 0.121 0.570 9.764 1.00 0.00 O ATOM 575 CB ASP A 42 -2.236 2.048 10.965 1.00 0.00 C ATOM 576 CG ASP A 42 -2.599 2.770 12.264 1.00 0.00 C ATOM 577 OD1 ASP A 42 -1.700 3.450 12.805 1.00 0.00 O ATOM 578 OD2 ASP A 42 -3.766 2.626 12.687 1.00 0.00 O ATOM 579 H ASP A 42 -1.924 2.112 8.407 1.00 0.00 H ATOM 580 HA ASP A 42 -0.788 3.620 10.591 1.00 0.00 H ATOM 581 HB2 ASP A 42 -3.101 2.069 10.301 1.00 0.00 H ATOM 582 HB3 ASP A 42 -2.035 1.001 11.192 1.00 0.00 H ATOM 583 N ARG A 43 1.107 2.046 11.165 1.00 0.00 N ATOM 584 CA ARG A 43 2.275 1.215 11.398 1.00 0.00 C ATOM 585 C ARG A 43 1.863 -0.252 11.543 1.00 0.00 C ATOM 586 O ARG A 43 2.397 -1.121 10.856 1.00 0.00 O ATOM 587 CB ARG A 43 3.022 1.654 12.658 1.00 0.00 C ATOM 588 CG ARG A 43 4.245 0.770 12.908 1.00 0.00 C ATOM 589 CD ARG A 43 5.362 1.559 13.595 1.00 0.00 C ATOM 590 NE ARG A 43 6.546 0.694 13.790 1.00 0.00 N ATOM 591 CZ ARG A 43 7.763 1.149 14.120 1.00 0.00 C ATOM 592 NH1 ARG A 43 7.962 2.463 14.293 1.00 0.00 N ATOM 593 NH2 ARG A 43 8.780 0.291 14.276 1.00 0.00 N ATOM 594 H ARG A 43 1.107 2.921 11.649 1.00 0.00 H ATOM 595 HA ARG A 43 2.901 1.361 10.517 1.00 0.00 H ATOM 596 HB2 ARG A 43 3.335 2.693 12.556 1.00 0.00 H ATOM 597 HB3 ARG A 43 2.353 1.606 13.517 1.00 0.00 H ATOM 598 HG2 ARG A 43 3.963 -0.082 13.527 1.00 0.00 H ATOM 599 HG3 ARG A 43 4.607 0.369 11.961 1.00 0.00 H ATOM 600 HD2 ARG A 43 5.630 2.426 12.991 1.00 0.00 H ATOM 601 HD3 ARG A 43 5.014 1.936 14.556 1.00 0.00 H ATOM 602 HE ARG A 43 6.432 -0.292 13.668 1.00 0.00 H ATOM 603 HH11 ARG A 43 7.203 3.104 14.176 1.00 0.00 H ATOM 604 HH12 ARG A 43 8.870 2.803 14.539 1.00 0.00 H ATOM 605 HH21 ARG A 43 8.631 -0.689 14.147 1.00 0.00 H ATOM 606 HH22 ARG A 43 9.688 0.631 14.522 1.00 0.00 H ATOM 607 N THR A 44 0.916 -0.481 12.441 1.00 0.00 N ATOM 608 CA THR A 44 0.426 -1.827 12.684 1.00 0.00 C ATOM 609 C THR A 44 -0.056 -2.463 11.380 1.00 0.00 C ATOM 610 O THR A 44 0.431 -3.521 10.983 1.00 0.00 O ATOM 611 CB THR A 44 -0.660 -1.747 13.759 1.00 0.00 C ATOM 612 OG1 THR A 44 0.047 -1.379 14.940 1.00 0.00 O ATOM 613 CG2 THR A 44 -1.254 -3.117 14.093 1.00 0.00 C ATOM 614 H THR A 44 0.487 0.232 12.995 1.00 0.00 H ATOM 615 HA THR A 44 1.255 -2.434 13.049 1.00 0.00 H ATOM 616 HB THR A 44 -1.441 -1.043 13.473 1.00 0.00 H ATOM 617 HG1 THR A 44 -0.535 -0.815 15.526 1.00 0.00 H ATOM 618 HG21 THR A 44 -1.638 -3.578 13.184 1.00 0.00 H ATOM 619 HG22 THR A 44 -0.482 -3.753 14.525 1.00 0.00 H ATOM 620 HG23 THR A 44 -2.067 -2.995 14.810 1.00 0.00 H ATOM 621 N GLN A 45 -1.008 -1.792 10.748 1.00 0.00 N ATOM 622 CA GLN A 45 -1.562 -2.279 9.496 1.00 0.00 C ATOM 623 C GLN A 45 -0.438 -2.697 8.545 1.00 0.00 C ATOM 624 O GLN A 45 -0.540 -3.720 7.870 1.00 0.00 O ATOM 625 CB GLN A 45 -2.464 -1.226 8.849 1.00 0.00 C ATOM 626 CG GLN A 45 -3.671 -0.918 9.737 1.00 0.00 C ATOM 627 CD GLN A 45 -4.980 -1.110 8.968 1.00 0.00 C ATOM 628 OE1 GLN A 45 -5.453 -0.230 8.267 1.00 0.00 O ATOM 629 NE2 GLN A 45 -5.537 -2.306 9.137 1.00 0.00 N ATOM 630 H GLN A 45 -1.399 -0.933 11.077 1.00 0.00 H ATOM 631 HA GLN A 45 -2.163 -3.148 9.763 1.00 0.00 H ATOM 632 HB2 GLN A 45 -1.895 -0.313 8.673 1.00 0.00 H ATOM 633 HB3 GLN A 45 -2.804 -1.581 7.876 1.00 0.00 H ATOM 634 HG2 GLN A 45 -3.660 -1.570 10.610 1.00 0.00 H ATOM 635 HG3 GLN A 45 -3.607 0.107 10.102 1.00 0.00 H ATOM 636 HE21 GLN A 45 -5.097 -2.983 9.726 1.00 0.00 H ATOM 637 HE22 GLN A 45 -6.396 -2.527 8.675 1.00 0.00 H ATOM 638 N VAL A 46 0.608 -1.884 8.522 1.00 0.00 N ATOM 639 CA VAL A 46 1.749 -2.156 7.666 1.00 0.00 C ATOM 640 C VAL A 46 2.390 -3.482 8.084 1.00 0.00 C ATOM 641 O VAL A 46 2.583 -4.370 7.255 1.00 0.00 O ATOM 642 CB VAL A 46 2.727 -0.980 7.707 1.00 0.00 C ATOM 643 CG1 VAL A 46 3.941 -1.245 6.814 1.00 0.00 C ATOM 644 CG2 VAL A 46 2.032 0.325 7.315 1.00 0.00 C ATOM 645 H VAL A 46 0.682 -1.054 9.075 1.00 0.00 H ATOM 646 HA VAL A 46 1.379 -2.252 6.645 1.00 0.00 H ATOM 647 HB VAL A 46 3.082 -0.876 8.732 1.00 0.00 H ATOM 648 HG11 VAL A 46 4.795 -1.519 7.434 1.00 0.00 H ATOM 649 HG12 VAL A 46 3.715 -2.060 6.126 1.00 0.00 H ATOM 650 HG13 VAL A 46 4.177 -0.345 6.246 1.00 0.00 H ATOM 651 HG21 VAL A 46 1.929 0.370 6.231 1.00 0.00 H ATOM 652 HG22 VAL A 46 1.044 0.363 7.775 1.00 0.00 H ATOM 653 HG23 VAL A 46 2.626 1.171 7.660 1.00 0.00 H ATOM 654 N GLU A 47 2.701 -3.573 9.368 1.00 0.00 N ATOM 655 CA GLU A 47 3.316 -4.774 9.906 1.00 0.00 C ATOM 656 C GLU A 47 2.430 -5.992 9.632 1.00 0.00 C ATOM 657 O GLU A 47 2.860 -6.942 8.979 1.00 0.00 O ATOM 658 CB GLU A 47 3.595 -4.625 11.403 1.00 0.00 C ATOM 659 CG GLU A 47 4.677 -3.573 11.656 1.00 0.00 C ATOM 660 CD GLU A 47 5.447 -3.878 12.943 1.00 0.00 C ATOM 661 OE1 GLU A 47 4.770 -4.089 13.972 1.00 0.00 O ATOM 662 OE2 GLU A 47 6.695 -3.892 12.868 1.00 0.00 O ATOM 663 H GLU A 47 2.541 -2.845 10.035 1.00 0.00 H ATOM 664 HA GLU A 47 4.262 -4.878 9.375 1.00 0.00 H ATOM 665 HB2 GLU A 47 2.679 -4.341 11.921 1.00 0.00 H ATOM 666 HB3 GLU A 47 3.911 -5.583 11.815 1.00 0.00 H ATOM 667 HG2 GLU A 47 5.367 -3.546 10.813 1.00 0.00 H ATOM 668 HG3 GLU A 47 4.220 -2.586 11.726 1.00 0.00 H ATOM 669 N VAL A 48 1.211 -5.923 10.145 1.00 0.00 N ATOM 670 CA VAL A 48 0.261 -7.008 9.964 1.00 0.00 C ATOM 671 C VAL A 48 0.296 -7.473 8.507 1.00 0.00 C ATOM 672 O VAL A 48 0.404 -8.668 8.235 1.00 0.00 O ATOM 673 CB VAL A 48 -1.132 -6.565 10.417 1.00 0.00 C ATOM 674 CG1 VAL A 48 -2.188 -7.606 10.040 1.00 0.00 C ATOM 675 CG2 VAL A 48 -1.154 -6.280 11.920 1.00 0.00 C ATOM 676 H VAL A 48 0.869 -5.147 10.675 1.00 0.00 H ATOM 677 HA VAL A 48 0.578 -7.832 10.603 1.00 0.00 H ATOM 678 HB VAL A 48 -1.374 -5.639 9.897 1.00 0.00 H ATOM 679 HG11 VAL A 48 -2.994 -7.123 9.489 1.00 0.00 H ATOM 680 HG12 VAL A 48 -1.732 -8.377 9.418 1.00 0.00 H ATOM 681 HG13 VAL A 48 -2.589 -8.061 10.946 1.00 0.00 H ATOM 682 HG21 VAL A 48 -2.020 -6.768 12.369 1.00 0.00 H ATOM 683 HG22 VAL A 48 -0.243 -6.666 12.377 1.00 0.00 H ATOM 684 HG23 VAL A 48 -1.216 -5.205 12.085 1.00 0.00 H ATOM 685 N ALA A 49 0.202 -6.504 7.608 1.00 0.00 N ATOM 686 CA ALA A 49 0.221 -6.799 6.185 1.00 0.00 C ATOM 687 C ALA A 49 1.597 -7.348 5.801 1.00 0.00 C ATOM 688 O ALA A 49 1.714 -8.493 5.367 1.00 0.00 O ATOM 689 CB ALA A 49 -0.145 -5.540 5.397 1.00 0.00 C ATOM 690 H ALA A 49 0.114 -5.535 7.837 1.00 0.00 H ATOM 691 HA ALA A 49 -0.532 -7.564 5.994 1.00 0.00 H ATOM 692 HB1 ALA A 49 -0.813 -4.919 5.995 1.00 0.00 H ATOM 693 HB2 ALA A 49 0.761 -4.980 5.165 1.00 0.00 H ATOM 694 HB3 ALA A 49 -0.644 -5.823 4.471 1.00 0.00 H ATOM 695 N LEU A 50 2.604 -6.505 5.974 1.00 0.00 N ATOM 696 CA LEU A 50 3.967 -6.891 5.651 1.00 0.00 C ATOM 697 C LEU A 50 4.190 -8.349 6.057 1.00 0.00 C ATOM 698 O LEU A 50 4.969 -9.061 5.426 1.00 0.00 O ATOM 699 CB LEU A 50 4.964 -5.917 6.283 1.00 0.00 C ATOM 700 CG LEU A 50 5.486 -4.805 5.371 1.00 0.00 C ATOM 701 CD1 LEU A 50 6.155 -3.696 6.186 1.00 0.00 C ATOM 702 CD2 LEU A 50 6.419 -5.369 4.298 1.00 0.00 C ATOM 703 H LEU A 50 2.501 -5.575 6.327 1.00 0.00 H ATOM 704 HA LEU A 50 4.082 -6.812 4.570 1.00 0.00 H ATOM 705 HB2 LEU A 50 4.491 -5.457 7.151 1.00 0.00 H ATOM 706 HB3 LEU A 50 5.816 -6.489 6.651 1.00 0.00 H ATOM 707 HG LEU A 50 4.635 -4.358 4.857 1.00 0.00 H ATOM 708 HD11 LEU A 50 5.842 -2.725 5.803 1.00 0.00 H ATOM 709 HD12 LEU A 50 5.860 -3.786 7.232 1.00 0.00 H ATOM 710 HD13 LEU A 50 7.238 -3.788 6.105 1.00 0.00 H ATOM 711 HD21 LEU A 50 7.120 -6.067 4.755 1.00 0.00 H ATOM 712 HD22 LEU A 50 5.830 -5.889 3.542 1.00 0.00 H ATOM 713 HD23 LEU A 50 6.970 -4.553 3.831 1.00 0.00 H ATOM 714 N ALA A 51 3.490 -8.750 7.109 1.00 0.00 N ATOM 715 CA ALA A 51 3.602 -10.110 7.607 1.00 0.00 C ATOM 716 C ALA A 51 2.977 -11.072 6.595 1.00 0.00 C ATOM 717 O ALA A 51 3.670 -11.910 6.019 1.00 0.00 O ATOM 718 CB ALA A 51 2.943 -10.206 8.985 1.00 0.00 C ATOM 719 H ALA A 51 2.858 -8.165 7.617 1.00 0.00 H ATOM 720 HA ALA A 51 4.662 -10.341 7.708 1.00 0.00 H ATOM 721 HB1 ALA A 51 3.698 -10.454 9.732 1.00 0.00 H ATOM 722 HB2 ALA A 51 2.486 -9.249 9.236 1.00 0.00 H ATOM 723 HB3 ALA A 51 2.178 -10.981 8.969 1.00 0.00 H ATOM 724 N ALA A 52 1.674 -10.920 6.408 1.00 0.00 N ATOM 725 CA ALA A 52 0.947 -11.765 5.476 1.00 0.00 C ATOM 726 C ALA A 52 1.521 -11.576 4.070 1.00 0.00 C ATOM 727 O ALA A 52 1.356 -12.436 3.207 1.00 0.00 O ATOM 728 CB ALA A 52 -0.545 -11.437 5.545 1.00 0.00 C ATOM 729 H ALA A 52 1.117 -10.237 6.881 1.00 0.00 H ATOM 730 HA ALA A 52 1.094 -12.800 5.782 1.00 0.00 H ATOM 731 HB1 ALA A 52 -1.062 -11.917 4.714 1.00 0.00 H ATOM 732 HB2 ALA A 52 -0.954 -11.802 6.487 1.00 0.00 H ATOM 733 HB3 ALA A 52 -0.683 -10.357 5.484 1.00 0.00 H ATOM 734 N ALA A 53 2.184 -10.443 3.883 1.00 0.00 N ATOM 735 CA ALA A 53 2.783 -10.130 2.597 1.00 0.00 C ATOM 736 C ALA A 53 4.105 -10.887 2.458 1.00 0.00 C ATOM 737 O ALA A 53 4.713 -10.889 1.388 1.00 0.00 O ATOM 738 CB ALA A 53 2.961 -8.616 2.472 1.00 0.00 C ATOM 739 H ALA A 53 2.314 -9.749 4.590 1.00 0.00 H ATOM 740 HA ALA A 53 2.097 -10.468 1.820 1.00 0.00 H ATOM 741 HB1 ALA A 53 2.181 -8.110 3.041 1.00 0.00 H ATOM 742 HB2 ALA A 53 3.939 -8.332 2.863 1.00 0.00 H ATOM 743 HB3 ALA A 53 2.892 -8.327 1.424 1.00 0.00 H ATOM 744 N ASP A 54 4.512 -11.511 3.553 1.00 0.00 N ATOM 745 CA ASP A 54 5.751 -12.269 3.567 1.00 0.00 C ATOM 746 C ASP A 54 6.933 -11.310 3.410 1.00 0.00 C ATOM 747 O ASP A 54 7.917 -11.635 2.749 1.00 0.00 O ATOM 748 CB ASP A 54 5.797 -13.269 2.409 1.00 0.00 C ATOM 749 CG ASP A 54 6.821 -14.395 2.568 1.00 0.00 C ATOM 750 OD1 ASP A 54 7.317 -14.555 3.704 1.00 0.00 O ATOM 751 OD2 ASP A 54 7.084 -15.070 1.550 1.00 0.00 O ATOM 752 H ASP A 54 4.011 -11.504 4.419 1.00 0.00 H ATOM 753 HA ASP A 54 5.759 -12.788 4.525 1.00 0.00 H ATOM 754 HB2 ASP A 54 4.808 -13.712 2.291 1.00 0.00 H ATOM 755 HB3 ASP A 54 6.015 -12.727 1.489 1.00 0.00 H ATOM 756 N ASP A 55 6.796 -10.147 4.031 1.00 0.00 N ATOM 757 CA ASP A 55 7.840 -9.139 3.969 1.00 0.00 C ATOM 758 C ASP A 55 7.787 -8.439 2.609 1.00 0.00 C ATOM 759 O ASP A 55 8.775 -7.854 2.169 1.00 0.00 O ATOM 760 CB ASP A 55 9.225 -9.770 4.122 1.00 0.00 C ATOM 761 CG ASP A 55 10.322 -8.815 4.598 1.00 0.00 C ATOM 762 OD1 ASP A 55 10.001 -7.618 4.760 1.00 0.00 O ATOM 763 OD2 ASP A 55 11.456 -9.304 4.790 1.00 0.00 O ATOM 764 H ASP A 55 5.992 -9.891 4.567 1.00 0.00 H ATOM 765 HA ASP A 55 7.632 -8.460 4.796 1.00 0.00 H ATOM 766 HB2 ASP A 55 9.154 -10.598 4.827 1.00 0.00 H ATOM 767 HB3 ASP A 55 9.524 -10.192 3.163 1.00 0.00 H ATOM 768 N ASP A 56 6.623 -8.523 1.981 1.00 0.00 N ATOM 769 CA ASP A 56 6.429 -7.905 0.681 1.00 0.00 C ATOM 770 C ASP A 56 5.774 -6.534 0.865 1.00 0.00 C ATOM 771 O ASP A 56 4.835 -6.391 1.646 1.00 0.00 O ATOM 772 CB ASP A 56 5.509 -8.753 -0.200 1.00 0.00 C ATOM 773 CG ASP A 56 5.400 -8.291 -1.655 1.00 0.00 C ATOM 774 OD1 ASP A 56 5.123 -7.087 -1.848 1.00 0.00 O ATOM 775 OD2 ASP A 56 5.596 -9.151 -2.540 1.00 0.00 O ATOM 776 H ASP A 56 5.824 -9.001 2.346 1.00 0.00 H ATOM 777 HA ASP A 56 7.425 -7.836 0.244 1.00 0.00 H ATOM 778 HB2 ASP A 56 5.867 -9.783 -0.188 1.00 0.00 H ATOM 779 HB3 ASP A 56 4.512 -8.757 0.240 1.00 0.00 H ATOM 780 N LEU A 57 6.297 -5.561 0.132 1.00 0.00 N ATOM 781 CA LEU A 57 5.775 -4.207 0.205 1.00 0.00 C ATOM 782 C LEU A 57 4.672 -4.033 -0.841 1.00 0.00 C ATOM 783 O LEU A 57 3.522 -3.766 -0.497 1.00 0.00 O ATOM 784 CB LEU A 57 6.910 -3.188 0.078 1.00 0.00 C ATOM 785 CG LEU A 57 6.560 -1.746 0.449 1.00 0.00 C ATOM 786 CD1 LEU A 57 5.326 -1.695 1.352 1.00 0.00 C ATOM 787 CD2 LEU A 57 7.760 -1.035 1.077 1.00 0.00 C ATOM 788 H LEU A 57 7.060 -5.687 -0.501 1.00 0.00 H ATOM 789 HA LEU A 57 5.336 -4.079 1.194 1.00 0.00 H ATOM 790 HB2 LEU A 57 7.736 -3.515 0.710 1.00 0.00 H ATOM 791 HB3 LEU A 57 7.270 -3.202 -0.950 1.00 0.00 H ATOM 792 HG LEU A 57 6.311 -1.209 -0.467 1.00 0.00 H ATOM 793 HD11 LEU A 57 4.449 -2.012 0.788 1.00 0.00 H ATOM 794 HD12 LEU A 57 5.471 -2.361 2.203 1.00 0.00 H ATOM 795 HD13 LEU A 57 5.180 -0.676 1.710 1.00 0.00 H ATOM 796 HD21 LEU A 57 8.670 -1.322 0.550 1.00 0.00 H ATOM 797 HD22 LEU A 57 7.623 0.044 1.003 1.00 0.00 H ATOM 798 HD23 LEU A 57 7.843 -1.320 2.126 1.00 0.00 H ATOM 799 N THR A 58 5.063 -4.191 -2.098 1.00 0.00 N ATOM 800 CA THR A 58 4.122 -4.055 -3.196 1.00 0.00 C ATOM 801 C THR A 58 2.810 -4.771 -2.867 1.00 0.00 C ATOM 802 O THR A 58 1.733 -4.296 -3.224 1.00 0.00 O ATOM 803 CB THR A 58 4.798 -4.577 -4.465 1.00 0.00 C ATOM 804 OG1 THR A 58 5.528 -3.457 -4.957 1.00 0.00 O ATOM 805 CG2 THR A 58 3.794 -4.886 -5.579 1.00 0.00 C ATOM 806 H THR A 58 6.000 -4.408 -2.369 1.00 0.00 H ATOM 807 HA THR A 58 3.887 -2.997 -3.318 1.00 0.00 H ATOM 808 HB THR A 58 5.416 -5.448 -4.247 1.00 0.00 H ATOM 809 HG1 THR A 58 6.484 -3.709 -5.102 1.00 0.00 H ATOM 810 HG21 THR A 58 2.794 -4.594 -5.258 1.00 0.00 H ATOM 811 HG22 THR A 58 4.065 -4.328 -6.476 1.00 0.00 H ATOM 812 HG23 THR A 58 3.810 -5.954 -5.796 1.00 0.00 H ATOM 813 N VAL A 59 2.944 -5.902 -2.190 1.00 0.00 N ATOM 814 CA VAL A 59 1.783 -6.688 -1.809 1.00 0.00 C ATOM 815 C VAL A 59 1.135 -6.065 -0.571 1.00 0.00 C ATOM 816 O VAL A 59 -0.089 -5.982 -0.483 1.00 0.00 O ATOM 817 CB VAL A 59 2.186 -8.149 -1.602 1.00 0.00 C ATOM 818 CG1 VAL A 59 0.973 -9.006 -1.233 1.00 0.00 C ATOM 819 CG2 VAL A 59 2.893 -8.704 -2.840 1.00 0.00 C ATOM 820 H VAL A 59 3.824 -6.281 -1.904 1.00 0.00 H ATOM 821 HA VAL A 59 1.073 -6.648 -2.635 1.00 0.00 H ATOM 822 HB VAL A 59 2.889 -8.188 -0.769 1.00 0.00 H ATOM 823 HG11 VAL A 59 1.013 -9.947 -1.780 1.00 0.00 H ATOM 824 HG12 VAL A 59 0.983 -9.207 -0.162 1.00 0.00 H ATOM 825 HG13 VAL A 59 0.059 -8.472 -1.494 1.00 0.00 H ATOM 826 HG21 VAL A 59 3.443 -9.607 -2.570 1.00 0.00 H ATOM 827 HG22 VAL A 59 2.154 -8.944 -3.604 1.00 0.00 H ATOM 828 HG23 VAL A 59 3.587 -7.958 -3.227 1.00 0.00 H ATOM 829 N ALA A 60 1.985 -5.644 0.354 1.00 0.00 N ATOM 830 CA ALA A 60 1.510 -5.031 1.582 1.00 0.00 C ATOM 831 C ALA A 60 0.634 -3.824 1.240 1.00 0.00 C ATOM 832 O ALA A 60 -0.513 -3.741 1.677 1.00 0.00 O ATOM 833 CB ALA A 60 2.705 -4.653 2.460 1.00 0.00 C ATOM 834 H ALA A 60 2.979 -5.715 0.274 1.00 0.00 H ATOM 835 HA ALA A 60 0.906 -5.769 2.110 1.00 0.00 H ATOM 836 HB1 ALA A 60 2.367 -4.021 3.282 1.00 0.00 H ATOM 837 HB2 ALA A 60 3.160 -5.558 2.862 1.00 0.00 H ATOM 838 HB3 ALA A 60 3.438 -4.112 1.862 1.00 0.00 H ATOM 839 N VAL A 61 1.207 -2.919 0.461 1.00 0.00 N ATOM 840 CA VAL A 61 0.493 -1.721 0.054 1.00 0.00 C ATOM 841 C VAL A 61 -0.922 -2.100 -0.388 1.00 0.00 C ATOM 842 O VAL A 61 -1.883 -1.399 -0.076 1.00 0.00 O ATOM 843 CB VAL A 61 1.281 -0.984 -1.031 1.00 0.00 C ATOM 844 CG1 VAL A 61 1.567 -1.904 -2.220 1.00 0.00 C ATOM 845 CG2 VAL A 61 0.546 0.280 -1.480 1.00 0.00 C ATOM 846 H VAL A 61 2.140 -2.994 0.109 1.00 0.00 H ATOM 847 HA VAL A 61 0.425 -1.067 0.924 1.00 0.00 H ATOM 848 HB VAL A 61 2.237 -0.682 -0.604 1.00 0.00 H ATOM 849 HG11 VAL A 61 0.661 -2.449 -2.483 1.00 0.00 H ATOM 850 HG12 VAL A 61 1.892 -1.306 -3.072 1.00 0.00 H ATOM 851 HG13 VAL A 61 2.352 -2.611 -1.952 1.00 0.00 H ATOM 852 HG21 VAL A 61 0.899 0.574 -2.468 1.00 0.00 H ATOM 853 HG22 VAL A 61 -0.525 0.083 -1.519 1.00 0.00 H ATOM 854 HG23 VAL A 61 0.742 1.085 -0.771 1.00 0.00 H ATOM 855 N GLU A 62 -1.005 -3.210 -1.107 1.00 0.00 N ATOM 856 CA GLU A 62 -2.286 -3.691 -1.595 1.00 0.00 C ATOM 857 C GLU A 62 -3.182 -4.096 -0.423 1.00 0.00 C ATOM 858 O GLU A 62 -4.386 -3.845 -0.443 1.00 0.00 O ATOM 859 CB GLU A 62 -2.099 -4.856 -2.569 1.00 0.00 C ATOM 860 CG GLU A 62 -1.301 -4.419 -3.800 1.00 0.00 C ATOM 861 CD GLU A 62 -2.154 -3.549 -4.726 1.00 0.00 C ATOM 862 OE1 GLU A 62 -3.335 -3.914 -4.918 1.00 0.00 O ATOM 863 OE2 GLU A 62 -1.607 -2.540 -5.219 1.00 0.00 O ATOM 864 H GLU A 62 -0.218 -3.775 -1.356 1.00 0.00 H ATOM 865 HA GLU A 62 -2.728 -2.849 -2.126 1.00 0.00 H ATOM 866 HB2 GLU A 62 -1.581 -5.674 -2.069 1.00 0.00 H ATOM 867 HB3 GLU A 62 -3.072 -5.236 -2.879 1.00 0.00 H ATOM 868 HG2 GLU A 62 -0.417 -3.864 -3.487 1.00 0.00 H ATOM 869 HG3 GLU A 62 -0.951 -5.298 -4.342 1.00 0.00 H ATOM 870 N ILE A 63 -2.561 -4.715 0.570 1.00 0.00 N ATOM 871 CA ILE A 63 -3.288 -5.156 1.748 1.00 0.00 C ATOM 872 C ILE A 63 -3.743 -3.934 2.548 1.00 0.00 C ATOM 873 O ILE A 63 -4.896 -3.859 2.971 1.00 0.00 O ATOM 874 CB ILE A 63 -2.445 -6.143 2.558 1.00 0.00 C ATOM 875 CG1 ILE A 63 -2.318 -7.483 1.830 1.00 0.00 C ATOM 876 CG2 ILE A 63 -3.006 -6.311 3.972 1.00 0.00 C ATOM 877 CD1 ILE A 63 -1.092 -8.258 2.318 1.00 0.00 C ATOM 878 H ILE A 63 -1.581 -4.915 0.578 1.00 0.00 H ATOM 879 HA ILE A 63 -4.172 -5.693 1.404 1.00 0.00 H ATOM 880 HB ILE A 63 -1.440 -5.734 2.658 1.00 0.00 H ATOM 881 HG12 ILE A 63 -3.217 -8.077 1.993 1.00 0.00 H ATOM 882 HG13 ILE A 63 -2.240 -7.311 0.756 1.00 0.00 H ATOM 883 HG21 ILE A 63 -3.974 -6.810 3.922 1.00 0.00 H ATOM 884 HG22 ILE A 63 -2.318 -6.912 4.567 1.00 0.00 H ATOM 885 HG23 ILE A 63 -3.126 -5.331 4.434 1.00 0.00 H ATOM 886 HD11 ILE A 63 -1.019 -9.200 1.775 1.00 0.00 H ATOM 887 HD12 ILE A 63 -0.194 -7.666 2.142 1.00 0.00 H ATOM 888 HD13 ILE A 63 -1.191 -8.460 3.385 1.00 0.00 H ATOM 889 N LEU A 64 -2.814 -3.008 2.733 1.00 0.00 N ATOM 890 CA LEU A 64 -3.105 -1.793 3.475 1.00 0.00 C ATOM 891 C LEU A 64 -4.313 -1.094 2.847 1.00 0.00 C ATOM 892 O LEU A 64 -5.223 -0.664 3.554 1.00 0.00 O ATOM 893 CB LEU A 64 -1.860 -0.909 3.565 1.00 0.00 C ATOM 894 CG LEU A 64 -0.792 -1.353 4.566 1.00 0.00 C ATOM 895 CD1 LEU A 64 -0.930 -0.595 5.888 1.00 0.00 C ATOM 896 CD2 LEU A 64 -0.828 -2.869 4.769 1.00 0.00 C ATOM 897 H LEU A 64 -1.879 -3.077 2.386 1.00 0.00 H ATOM 898 HA LEU A 64 -3.366 -2.086 4.492 1.00 0.00 H ATOM 899 HB2 LEU A 64 -1.404 -0.856 2.576 1.00 0.00 H ATOM 900 HB3 LEU A 64 -2.175 0.102 3.825 1.00 0.00 H ATOM 901 HG LEU A 64 0.186 -1.107 4.154 1.00 0.00 H ATOM 902 HD11 LEU A 64 -1.788 0.075 5.834 1.00 0.00 H ATOM 903 HD12 LEU A 64 -1.075 -1.306 6.702 1.00 0.00 H ATOM 904 HD13 LEU A 64 -0.026 -0.013 6.069 1.00 0.00 H ATOM 905 HD21 LEU A 64 -1.817 -3.166 5.120 1.00 0.00 H ATOM 906 HD22 LEU A 64 -0.614 -3.368 3.824 1.00 0.00 H ATOM 907 HD23 LEU A 64 -0.080 -3.155 5.508 1.00 0.00 H ATOM 908 N MET A 65 -4.281 -1.002 1.525 1.00 0.00 N ATOM 909 CA MET A 65 -5.362 -0.362 0.794 1.00 0.00 C ATOM 910 C MET A 65 -6.715 -0.967 1.175 1.00 0.00 C ATOM 911 O MET A 65 -7.652 -0.242 1.505 1.00 0.00 O ATOM 912 CB MET A 65 -5.131 -0.532 -0.709 1.00 0.00 C ATOM 913 CG MET A 65 -3.903 0.256 -1.168 1.00 0.00 C ATOM 914 SD MET A 65 -4.411 1.754 -1.994 1.00 0.00 S ATOM 915 CE MET A 65 -2.902 2.161 -2.855 1.00 0.00 C ATOM 916 H MET A 65 -3.537 -1.355 0.958 1.00 0.00 H ATOM 917 HA MET A 65 -5.330 0.688 1.084 1.00 0.00 H ATOM 918 HB2 MET A 65 -4.999 -1.588 -0.943 1.00 0.00 H ATOM 919 HB3 MET A 65 -6.011 -0.192 -1.256 1.00 0.00 H ATOM 920 HG2 MET A 65 -3.275 0.499 -0.310 1.00 0.00 H ATOM 921 HG3 MET A 65 -3.300 -0.354 -1.841 1.00 0.00 H ATOM 922 HE1 MET A 65 -2.074 2.186 -2.146 1.00 0.00 H ATOM 923 HE2 MET A 65 -2.705 1.408 -3.618 1.00 0.00 H ATOM 924 HE3 MET A 65 -3.005 3.138 -3.327 1.00 0.00 H