ATOM 359 N ARG A 27 8.393 -3.126 -6.158 1.00 0.00 N ATOM 360 CA ARG A 27 8.256 -3.916 -4.940 1.00 0.00 C ATOM 361 C ARG A 27 6.811 -3.918 -4.452 1.00 0.00 C ATOM 362 O ARG A 27 6.130 -2.893 -4.490 1.00 0.00 O ATOM 363 CB ARG A 27 9.174 -3.368 -3.846 1.00 0.00 C ATOM 364 CG ARG A 27 10.580 -3.944 -3.885 1.00 0.00 C ATOM 365 CD ARG A 27 11.291 -3.770 -2.552 1.00 0.00 C ATOM 366 NE ARG A 27 12.737 -3.644 -2.715 1.00 0.00 N ATOM 367 CZ ARG A 27 13.600 -3.736 -1.709 1.00 0.00 C ATOM 368 NH1 ARG A 27 13.166 -3.953 -0.476 1.00 0.00 N ATOM 369 NH2 ARG A 27 14.901 -3.610 -1.937 1.00 0.00 N ATOM 370 H ARG A 27 7.989 -2.234 -6.196 1.00 0.00 H ATOM 371 HA ARG A 27 8.549 -4.930 -5.168 1.00 0.00 H ATOM 372 HB2 ARG A 27 9.245 -2.296 -3.955 1.00 0.00 H ATOM 373 HB3 ARG A 27 8.742 -3.595 -2.883 1.00 0.00 H ATOM 374 HG2 ARG A 27 10.521 -4.998 -4.114 1.00 0.00 H ATOM 375 HG3 ARG A 27 11.145 -3.437 -4.653 1.00 0.00 H ATOM 376 HD2 ARG A 27 10.914 -2.880 -2.071 1.00 0.00 H ATOM 377 HD3 ARG A 27 11.081 -4.630 -1.933 1.00 0.00 H ATOM 378 HE ARG A 27 13.080 -3.484 -3.618 1.00 0.00 H ATOM 379 HH11 ARG A 27 12.186 -4.049 -0.301 1.00 0.00 H ATOM 380 HH12 ARG A 27 13.818 -4.023 0.280 1.00 0.00 H ATOM 381 HH21 ARG A 27 15.233 -3.447 -2.866 1.00 0.00 H ATOM 382 HH22 ARG A 27 15.550 -3.679 -1.180 1.00 0.00 H ATOM 383 N CYS A 28 6.348 -5.077 -3.994 1.00 0.00 N ATOM 384 CA CYS A 28 4.983 -5.214 -3.500 1.00 0.00 C ATOM 385 C CYS A 28 4.637 -4.082 -2.537 1.00 0.00 C ATOM 386 O CYS A 28 5.514 -3.523 -1.878 1.00 0.00 O ATOM 387 CB CYS A 28 4.805 -6.564 -2.802 1.00 0.00 C ATOM 388 SG CYS A 28 3.070 -7.001 -2.461 1.00 0.00 S ATOM 389 H CYS A 28 6.939 -5.860 -3.989 1.00 0.00 H ATOM 390 HA CYS A 28 4.317 -5.166 -4.347 1.00 0.00 H ATOM 391 HB2 CYS A 28 5.222 -7.341 -3.426 1.00 0.00 H ATOM 392 HB3 CYS A 28 5.332 -6.545 -1.859 1.00 0.00 H ATOM 393 N PHE A 29 3.353 -3.749 -2.461 1.00 0.00 N ATOM 394 CA PHE A 29 2.890 -2.683 -1.580 1.00 0.00 C ATOM 395 C PHE A 29 2.268 -3.258 -0.311 1.00 0.00 C ATOM 396 O PHE A 29 1.776 -2.520 0.541 1.00 0.00 O ATOM 397 CB PHE A 29 1.873 -1.799 -2.305 1.00 0.00 C ATOM 398 CG PHE A 29 0.696 -1.418 -1.453 1.00 0.00 C ATOM 399 CD1 PHE A 29 -0.209 -2.378 -1.029 1.00 0.00 C ATOM 400 CD2 PHE A 29 0.494 -0.099 -1.078 1.00 0.00 C ATOM 401 CE1 PHE A 29 -1.293 -2.030 -0.245 1.00 0.00 C ATOM 402 CE2 PHE A 29 -0.588 0.254 -0.294 1.00 0.00 C ATOM 403 CZ PHE A 29 -1.483 -0.713 0.122 1.00 0.00 C ATOM 404 H PHE A 29 2.701 -4.231 -3.012 1.00 0.00 H ATOM 405 HA PHE A 29 3.745 -2.084 -1.308 1.00 0.00 H ATOM 406 HB2 PHE A 29 2.360 -0.889 -2.623 1.00 0.00 H ATOM 407 HB3 PHE A 29 1.502 -2.326 -3.171 1.00 0.00 H ATOM 408 HD1 PHE A 29 -0.061 -3.409 -1.316 1.00 0.00 H ATOM 409 HD2 PHE A 29 1.192 0.658 -1.403 1.00 0.00 H ATOM 410 HE1 PHE A 29 -1.991 -2.789 0.078 1.00 0.00 H ATOM 411 HE2 PHE A 29 -0.735 1.284 -0.008 1.00 0.00 H ATOM 412 HZ PHE A 29 -2.329 -0.440 0.735 1.00 0.00 H ATOM 413 N MET A 30 2.294 -4.582 -0.194 1.00 0.00 N ATOM 414 CA MET A 30 1.733 -5.257 0.971 1.00 0.00 C ATOM 415 C MET A 30 2.824 -5.967 1.765 1.00 0.00 C ATOM 416 O MET A 30 2.862 -5.889 2.994 1.00 0.00 O ATOM 417 CB MET A 30 0.664 -6.262 0.538 1.00 0.00 C ATOM 418 CG MET A 30 0.437 -7.378 1.545 1.00 0.00 C ATOM 419 SD MET A 30 0.230 -6.764 3.228 1.00 0.00 S ATOM 420 CE MET A 30 -1.536 -6.961 3.446 1.00 0.00 C ATOM 421 H MET A 30 2.700 -5.118 -0.907 1.00 0.00 H ATOM 422 HA MET A 30 1.276 -4.507 1.599 1.00 0.00 H ATOM 423 HB2 MET A 30 -0.270 -5.739 0.397 1.00 0.00 H ATOM 424 HB3 MET A 30 0.963 -6.708 -0.398 1.00 0.00 H ATOM 425 HG2 MET A 30 -0.453 -7.923 1.265 1.00 0.00 H ATOM 426 HG3 MET A 30 1.286 -8.044 1.521 1.00 0.00 H ATOM 427 HE1 MET A 30 -1.811 -7.987 3.249 1.00 0.00 H ATOM 428 HE2 MET A 30 -1.804 -6.706 4.461 1.00 0.00 H ATOM 429 HE3 MET A 30 -2.058 -6.310 2.760 1.00 0.00 H ATOM 430 N CYS A 31 3.709 -6.660 1.057 1.00 0.00 N ATOM 431 CA CYS A 31 4.801 -7.385 1.696 1.00 0.00 C ATOM 432 C CYS A 31 6.141 -6.713 1.410 1.00 0.00 C ATOM 433 O CYS A 31 7.124 -6.942 2.114 1.00 0.00 O ATOM 434 CB CYS A 31 4.831 -8.836 1.210 1.00 0.00 C ATOM 435 SG CYS A 31 5.213 -9.018 -0.562 1.00 0.00 S ATOM 436 H CYS A 31 3.626 -6.685 0.080 1.00 0.00 H ATOM 437 HA CYS A 31 4.627 -7.375 2.761 1.00 0.00 H ATOM 438 HB2 CYS A 31 5.583 -9.378 1.765 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.866 -9.287 1.387 1.00 0.00 H ATOM 440 N ARG A 32 6.171 -5.884 0.371 1.00 0.00 N ATOM 441 CA ARG A 32 7.390 -5.180 -0.009 1.00 0.00 C ATOM 442 C ARG A 32 8.441 -6.155 -0.530 1.00 0.00 C ATOM 443 O ARG A 32 9.570 -6.189 -0.040 1.00 0.00 O ATOM 444 CB ARG A 32 7.947 -4.402 1.184 1.00 0.00 C ATOM 445 CG ARG A 32 6.925 -3.496 1.853 1.00 0.00 C ATOM 446 CD ARG A 32 6.434 -2.415 0.903 1.00 0.00 C ATOM 447 NE ARG A 32 6.043 -1.200 1.613 1.00 0.00 N ATOM 448 CZ ARG A 32 4.974 -1.119 2.397 1.00 0.00 C ATOM 449 NH1 ARG A 32 4.194 -2.177 2.572 1.00 0.00 N ATOM 450 NH2 ARG A 32 4.684 0.022 3.009 1.00 0.00 N ATOM 451 H ARG A 32 5.354 -5.743 -0.152 1.00 0.00 H ATOM 452 HA ARG A 32 7.139 -4.484 -0.796 1.00 0.00 H ATOM 453 HB2 ARG A 32 8.309 -5.104 1.921 1.00 0.00 H ATOM 454 HB3 ARG A 32 8.771 -3.791 0.847 1.00 0.00 H ATOM 455 HG2 ARG A 32 6.082 -4.093 2.169 1.00 0.00 H ATOM 456 HG3 ARG A 32 7.381 -3.029 2.713 1.00 0.00 H ATOM 457 HD2 ARG A 32 7.226 -2.176 0.209 1.00 0.00 H ATOM 458 HD3 ARG A 32 5.581 -2.794 0.359 1.00 0.00 H ATOM 459 HE ARG A 32 6.605 -0.406 1.497 1.00 0.00 H ATOM 460 HH11 ARG A 32 4.411 -3.038 2.113 1.00 0.00 H ATOM 461 HH12 ARG A 32 3.390 -2.113 3.164 1.00 0.00 H ATOM 462 HH21 ARG A 32 5.269 0.822 2.880 1.00 0.00 H ATOM 463 HH22 ARG A 32 3.879 0.082 3.599 1.00 0.00 H ATOM 464 N LYS A 33 8.062 -6.948 -1.527 1.00 0.00 N ATOM 465 CA LYS A 33 8.971 -7.924 -2.116 1.00 0.00 C ATOM 466 C LYS A 33 9.254 -7.591 -3.578 1.00 0.00 C ATOM 467 O LYS A 33 8.399 -7.049 -4.278 1.00 0.00 O ATOM 468 CB LYS A 33 8.381 -9.332 -2.008 1.00 0.00 C ATOM 469 CG LYS A 33 9.057 -10.346 -2.914 1.00 0.00 C ATOM 470 CD LYS A 33 8.140 -11.519 -3.220 1.00 0.00 C ATOM 471 CE LYS A 33 8.340 -12.656 -2.229 1.00 0.00 C ATOM 472 NZ LYS A 33 7.584 -12.431 -0.966 1.00 0.00 N ATOM 473 H LYS A 33 7.149 -6.874 -1.875 1.00 0.00 H ATOM 474 HA LYS A 33 9.899 -7.888 -1.565 1.00 0.00 H ATOM 475 HB2 LYS A 33 8.477 -9.672 -0.987 1.00 0.00 H ATOM 476 HB3 LYS A 33 7.333 -9.291 -2.267 1.00 0.00 H ATOM 477 HG2 LYS A 33 9.327 -9.863 -3.842 1.00 0.00 H ATOM 478 HG3 LYS A 33 9.948 -10.715 -2.425 1.00 0.00 H ATOM 479 HD2 LYS A 33 7.114 -11.186 -3.166 1.00 0.00 H ATOM 480 HD3 LYS A 33 8.352 -11.880 -4.216 1.00 0.00 H ATOM 481 HE2 LYS A 33 8.001 -13.574 -2.683 1.00 0.00 H ATOM 482 HE3 LYS A 33 9.393 -12.734 -2.000 1.00 0.00 H ATOM 483 HZ1 LYS A 33 7.901 -11.550 -0.513 1.00 0.00 H ATOM 484 HZ2 LYS A 33 7.742 -13.221 -0.310 1.00 0.00 H ATOM 485 HZ3 LYS A 33 6.566 -12.358 -1.167 1.00 0.00 H ATOM 486 N LYS A 34 10.458 -7.920 -4.032 1.00 0.00 N ATOM 487 CA LYS A 34 10.853 -7.659 -5.411 1.00 0.00 C ATOM 488 C LYS A 34 9.941 -8.395 -6.387 1.00 0.00 C ATOM 489 O LYS A 34 9.974 -9.622 -6.478 1.00 0.00 O ATOM 490 CB LYS A 34 12.307 -8.083 -5.636 1.00 0.00 C ATOM 491 CG LYS A 34 12.902 -7.553 -6.930 1.00 0.00 C ATOM 492 CD LYS A 34 13.231 -6.073 -6.827 1.00 0.00 C ATOM 493 CE LYS A 34 14.527 -5.842 -6.065 1.00 0.00 C ATOM 494 NZ LYS A 34 14.278 -5.531 -4.630 1.00 0.00 N ATOM 495 H LYS A 34 11.097 -8.350 -3.425 1.00 0.00 H ATOM 496 HA LYS A 34 10.766 -6.597 -5.586 1.00 0.00 H ATOM 497 HB2 LYS A 34 12.906 -7.721 -4.814 1.00 0.00 H ATOM 498 HB3 LYS A 34 12.355 -9.162 -5.658 1.00 0.00 H ATOM 499 HG2 LYS A 34 13.808 -8.098 -7.148 1.00 0.00 H ATOM 500 HG3 LYS A 34 12.189 -7.700 -7.729 1.00 0.00 H ATOM 501 HD2 LYS A 34 13.334 -5.667 -7.822 1.00 0.00 H ATOM 502 HD3 LYS A 34 12.425 -5.569 -6.312 1.00 0.00 H ATOM 503 HE2 LYS A 34 15.132 -6.733 -6.132 1.00 0.00 H ATOM 504 HE3 LYS A 34 15.052 -5.014 -6.518 1.00 0.00 H ATOM 505 HZ1 LYS A 34 14.997 -5.991 -4.036 1.00 0.00 H ATOM 506 HZ2 LYS A 34 13.339 -5.876 -4.347 1.00 0.00 H ATOM 507 HZ3 LYS A 34 14.320 -4.504 -4.474 1.00 0.00 H ATOM 508 N VAL A 35 9.129 -7.637 -7.118 1.00 0.00 N ATOM 509 CA VAL A 35 8.210 -8.218 -8.089 1.00 0.00 C ATOM 510 C VAL A 35 8.656 -7.917 -9.516 1.00 0.00 C ATOM 511 O VAL A 35 8.453 -8.722 -10.424 1.00 0.00 O ATOM 512 CB VAL A 35 6.776 -7.691 -7.890 1.00 0.00 C ATOM 513 CG1 VAL A 35 6.354 -7.830 -6.436 1.00 0.00 C ATOM 514 CG2 VAL A 35 6.672 -6.244 -8.348 1.00 0.00 C ATOM 515 H VAL A 35 9.149 -6.664 -7.001 1.00 0.00 H ATOM 516 HA VAL A 35 8.201 -9.288 -7.943 1.00 0.00 H ATOM 517 HB VAL A 35 6.108 -8.287 -8.495 1.00 0.00 H ATOM 518 HG11 VAL A 35 5.280 -7.738 -6.363 1.00 0.00 H ATOM 519 HG12 VAL A 35 6.659 -8.797 -6.062 1.00 0.00 H ATOM 520 HG13 VAL A 35 6.821 -7.053 -5.849 1.00 0.00 H ATOM 521 HG21 VAL A 35 5.815 -5.781 -7.883 1.00 0.00 H ATOM 522 HG22 VAL A 35 7.568 -5.711 -8.064 1.00 0.00 H ATOM 523 HG23 VAL A 35 6.561 -6.213 -9.421 1.00 0.00 H ATOM 524 N GLY A 36 9.267 -6.752 -9.706 1.00 0.00 N ATOM 525 CA GLY A 36 9.734 -6.365 -11.025 1.00 0.00 C ATOM 526 C GLY A 36 8.693 -6.602 -12.100 1.00 0.00 C ATOM 527 O GLY A 36 7.658 -5.933 -12.132 1.00 0.00 O ATOM 528 H GLY A 36 9.403 -6.149 -8.945 1.00 0.00 H ATOM 529 HA2 GLY A 36 9.990 -5.316 -11.011 1.00 0.00 H ATOM 530 HA3 GLY A 36 10.618 -6.938 -11.264 1.00 0.00 H ATOM 531 N LEU A 37 8.965 -7.554 -12.986 1.00 0.00 N ATOM 532 CA LEU A 37 8.044 -7.876 -14.070 1.00 0.00 C ATOM 533 C LEU A 37 6.838 -8.651 -13.549 1.00 0.00 C ATOM 534 O LEU A 37 5.750 -8.587 -14.121 1.00 0.00 O ATOM 535 CB LEU A 37 8.760 -8.690 -15.149 1.00 0.00 C ATOM 536 CG LEU A 37 9.928 -7.995 -15.851 1.00 0.00 C ATOM 537 CD1 LEU A 37 10.880 -9.020 -16.447 1.00 0.00 C ATOM 538 CD2 LEU A 37 9.416 -7.050 -16.928 1.00 0.00 C ATOM 539 H LEU A 37 9.805 -8.052 -12.910 1.00 0.00 H ATOM 540 HA LEU A 37 7.701 -6.947 -14.501 1.00 0.00 H ATOM 541 HB2 LEU A 37 9.140 -9.589 -14.688 1.00 0.00 H ATOM 542 HB3 LEU A 37 8.031 -8.955 -15.902 1.00 0.00 H ATOM 543 HG LEU A 37 10.478 -7.410 -15.126 1.00 0.00 H ATOM 544 HD11 LEU A 37 11.282 -8.641 -17.374 1.00 0.00 H ATOM 545 HD12 LEU A 37 10.346 -9.940 -16.635 1.00 0.00 H ATOM 546 HD13 LEU A 37 11.686 -9.208 -15.753 1.00 0.00 H ATOM 547 HD21 LEU A 37 10.165 -6.944 -17.699 1.00 0.00 H ATOM 548 HD22 LEU A 37 9.210 -6.083 -16.491 1.00 0.00 H ATOM 549 HD23 LEU A 37 8.510 -7.451 -17.358 1.00 0.00 H ATOM 550 N THR A 38 7.039 -9.383 -12.457 1.00 0.00 N ATOM 551 CA THR A 38 5.969 -10.170 -11.857 1.00 0.00 C ATOM 552 C THR A 38 5.126 -9.321 -10.912 1.00 0.00 C ATOM 553 O THR A 38 4.619 -9.813 -9.905 1.00 0.00 O ATOM 554 CB THR A 38 6.527 -11.379 -11.083 1.00 0.00 C ATOM 555 OG1 THR A 38 7.503 -10.943 -10.130 1.00 0.00 O ATOM 556 CG2 THR A 38 7.154 -12.388 -12.033 1.00 0.00 C ATOM 557 H THR A 38 7.929 -9.393 -12.047 1.00 0.00 H ATOM 558 HA THR A 38 5.339 -10.538 -12.653 1.00 0.00 H ATOM 559 HB THR A 38 5.713 -11.859 -10.559 1.00 0.00 H ATOM 560 HG1 THR A 38 8.091 -11.672 -9.918 1.00 0.00 H ATOM 561 HG21 THR A 38 6.448 -13.179 -12.236 1.00 0.00 H ATOM 562 HG22 THR A 38 8.042 -12.804 -11.582 1.00 0.00 H ATOM 563 HG23 THR A 38 7.418 -11.895 -12.957 1.00 0.00 H ATOM 564 N GLY A 39 4.980 -8.042 -11.244 1.00 0.00 N ATOM 565 CA GLY A 39 4.196 -7.145 -10.414 1.00 0.00 C ATOM 566 C GLY A 39 2.718 -7.189 -10.748 1.00 0.00 C ATOM 567 O GLY A 39 2.323 -7.735 -11.779 1.00 0.00 O ATOM 568 H GLY A 39 5.407 -7.704 -12.059 1.00 0.00 H ATOM 569 HA2 GLY A 39 4.329 -7.422 -9.379 1.00 0.00 H ATOM 570 HA3 GLY A 39 4.555 -6.136 -10.556 1.00 0.00 H ATOM 571 N PHE A 40 1.898 -6.615 -9.874 1.00 0.00 N ATOM 572 CA PHE A 40 0.455 -6.593 -10.080 1.00 0.00 C ATOM 573 C PHE A 40 -0.131 -5.242 -9.681 1.00 0.00 C ATOM 574 O PHE A 40 -0.078 -4.851 -8.515 1.00 0.00 O ATOM 575 CB PHE A 40 -0.213 -7.710 -9.276 1.00 0.00 C ATOM 576 CG PHE A 40 -1.357 -8.365 -9.995 1.00 0.00 C ATOM 577 CD1 PHE A 40 -2.631 -7.824 -9.937 1.00 0.00 C ATOM 578 CD2 PHE A 40 -1.158 -9.523 -10.730 1.00 0.00 C ATOM 579 CE1 PHE A 40 -3.685 -8.426 -10.598 1.00 0.00 C ATOM 580 CE2 PHE A 40 -2.208 -10.129 -11.394 1.00 0.00 C ATOM 581 CZ PHE A 40 -3.473 -9.579 -11.328 1.00 0.00 C ATOM 582 H PHE A 40 2.273 -6.196 -9.071 1.00 0.00 H ATOM 583 HA PHE A 40 0.268 -6.757 -11.131 1.00 0.00 H ATOM 584 HB2 PHE A 40 0.519 -8.472 -9.054 1.00 0.00 H ATOM 585 HB3 PHE A 40 -0.592 -7.300 -8.351 1.00 0.00 H ATOM 586 HD1 PHE A 40 -2.798 -6.921 -9.368 1.00 0.00 H ATOM 587 HD2 PHE A 40 -0.168 -9.954 -10.782 1.00 0.00 H ATOM 588 HE1 PHE A 40 -4.673 -7.994 -10.546 1.00 0.00 H ATOM 589 HE2 PHE A 40 -2.039 -11.031 -11.963 1.00 0.00 H ATOM 590 HZ PHE A 40 -4.295 -10.051 -11.845 1.00 0.00 H ATOM 591 N ASP A 41 -0.690 -4.534 -10.657 1.00 0.00 N ATOM 592 CA ASP A 41 -1.286 -3.227 -10.408 1.00 0.00 C ATOM 593 C ASP A 41 -2.762 -3.364 -10.045 1.00 0.00 C ATOM 594 O ASP A 41 -3.582 -3.764 -10.872 1.00 0.00 O ATOM 595 CB ASP A 41 -1.132 -2.331 -11.637 1.00 0.00 C ATOM 596 CG ASP A 41 0.274 -1.781 -11.781 1.00 0.00 C ATOM 597 OD1 ASP A 41 1.233 -2.524 -11.487 1.00 0.00 O ATOM 598 OD2 ASP A 41 0.414 -0.608 -12.186 1.00 0.00 O ATOM 599 H ASP A 41 -0.701 -4.900 -11.566 1.00 0.00 H ATOM 600 HA ASP A 41 -0.764 -2.777 -9.578 1.00 0.00 H ATOM 601 HB2 ASP A 41 -1.367 -2.902 -12.524 1.00 0.00 H ATOM 602 HB3 ASP A 41 -1.818 -1.500 -11.557 1.00 0.00 H ATOM 603 N CYS A 42 -3.093 -3.030 -8.802 1.00 0.00 N ATOM 604 CA CYS A 42 -4.468 -3.117 -8.327 1.00 0.00 C ATOM 605 C CYS A 42 -5.248 -1.855 -8.686 1.00 0.00 C ATOM 606 O CYS A 42 -4.665 -0.839 -9.065 1.00 0.00 O ATOM 607 CB CYS A 42 -4.495 -3.331 -6.812 1.00 0.00 C ATOM 608 SG CYS A 42 -6.135 -3.769 -6.151 1.00 0.00 S ATOM 609 H CYS A 42 -2.394 -2.718 -8.188 1.00 0.00 H ATOM 610 HA CYS A 42 -4.934 -3.962 -8.809 1.00 0.00 H ATOM 611 HB2 CYS A 42 -3.814 -4.131 -6.558 1.00 0.00 H ATOM 612 HB3 CYS A 42 -4.174 -2.424 -6.322 1.00 0.00 H ATOM 613 N ARG A 43 -6.570 -1.928 -8.564 1.00 0.00 N ATOM 614 CA ARG A 43 -7.430 -0.793 -8.877 1.00 0.00 C ATOM 615 C ARG A 43 -7.201 0.350 -7.893 1.00 0.00 C ATOM 616 O ARG A 43 -7.324 1.523 -8.248 1.00 0.00 O ATOM 617 CB ARG A 43 -8.899 -1.217 -8.850 1.00 0.00 C ATOM 618 CG ARG A 43 -9.210 -2.396 -9.758 1.00 0.00 C ATOM 619 CD ARG A 43 -9.546 -1.939 -11.169 1.00 0.00 C ATOM 620 NE ARG A 43 -9.956 -3.052 -12.022 1.00 0.00 N ATOM 621 CZ ARG A 43 -10.149 -2.942 -13.331 1.00 0.00 C ATOM 622 NH1 ARG A 43 -9.971 -1.775 -13.935 1.00 0.00 N ATOM 623 NH2 ARG A 43 -10.522 -4.000 -14.040 1.00 0.00 N ATOM 624 H ARG A 43 -6.976 -2.766 -8.258 1.00 0.00 H ATOM 625 HA ARG A 43 -7.181 -0.452 -9.871 1.00 0.00 H ATOM 626 HB2 ARG A 43 -9.165 -1.490 -7.840 1.00 0.00 H ATOM 627 HB3 ARG A 43 -9.508 -0.382 -9.161 1.00 0.00 H ATOM 628 HG2 ARG A 43 -8.347 -3.045 -9.798 1.00 0.00 H ATOM 629 HG3 ARG A 43 -10.052 -2.938 -9.354 1.00 0.00 H ATOM 630 HD2 ARG A 43 -10.352 -1.222 -11.118 1.00 0.00 H ATOM 631 HD3 ARG A 43 -8.674 -1.470 -11.599 1.00 0.00 H ATOM 632 HE ARG A 43 -10.094 -3.923 -11.596 1.00 0.00 H ATOM 633 HH11 ARG A 43 -9.689 -0.976 -13.404 1.00 0.00 H ATOM 634 HH12 ARG A 43 -10.116 -1.695 -14.922 1.00 0.00 H ATOM 635 HH21 ARG A 43 -10.657 -4.882 -13.588 1.00 0.00 H ATOM 636 HH22 ARG A 43 -10.667 -3.917 -15.025 1.00 0.00 H ATOM 637 N CYS A 44 -6.868 0.000 -6.655 1.00 0.00 N ATOM 638 CA CYS A 44 -6.623 0.995 -5.618 1.00 0.00 C ATOM 639 C CYS A 44 -5.385 1.827 -5.944 1.00 0.00 C ATOM 640 O CYS A 44 -5.060 2.779 -5.237 1.00 0.00 O ATOM 641 CB CYS A 44 -6.450 0.315 -4.259 1.00 0.00 C ATOM 642 SG CYS A 44 -4.985 -0.763 -4.148 1.00 0.00 S ATOM 643 H CYS A 44 -6.785 -0.952 -6.433 1.00 0.00 H ATOM 644 HA CYS A 44 -7.480 1.650 -5.577 1.00 0.00 H ATOM 645 HB2 CYS A 44 -6.358 1.073 -3.495 1.00 0.00 H ATOM 646 HB3 CYS A 44 -7.320 -0.291 -4.055 1.00 0.00 H ATOM 647 N GLY A 45 -4.699 1.459 -7.022 1.00 0.00 N ATOM 648 CA GLY A 45 -3.505 2.180 -7.423 1.00 0.00 C ATOM 649 C GLY A 45 -2.278 1.749 -6.645 1.00 0.00 C ATOM 650 O GLY A 45 -1.489 2.584 -6.204 1.00 0.00 O ATOM 651 H GLY A 45 -5.005 0.691 -7.548 1.00 0.00 H ATOM 652 HA2 GLY A 45 -3.331 2.009 -8.475 1.00 0.00 H ATOM 653 HA3 GLY A 45 -3.666 3.236 -7.263 1.00 0.00 H ATOM 654 N ASN A 46 -2.116 0.441 -6.475 1.00 0.00 N ATOM 655 CA ASN A 46 -0.977 -0.100 -5.742 1.00 0.00 C ATOM 656 C ASN A 46 -0.327 -1.244 -6.515 1.00 0.00 C ATOM 657 O ASN A 46 -0.858 -1.706 -7.526 1.00 0.00 O ATOM 658 CB ASN A 46 -1.418 -0.588 -4.361 1.00 0.00 C ATOM 659 CG ASN A 46 -1.430 0.525 -3.331 1.00 0.00 C ATOM 660 OD1 ASN A 46 -0.535 1.371 -3.304 1.00 0.00 O ATOM 661 ND2 ASN A 46 -2.447 0.530 -2.477 1.00 0.00 N ATOM 662 H ASN A 46 -2.779 -0.176 -6.850 1.00 0.00 H ATOM 663 HA ASN A 46 -0.255 0.693 -5.621 1.00 0.00 H ATOM 664 HB2 ASN A 46 -2.415 -0.997 -4.432 1.00 0.00 H ATOM 665 HB3 ASN A 46 -0.740 -1.358 -4.024 1.00 0.00 H ATOM 666 HD21 ASN A 46 -3.123 -0.175 -2.558 1.00 0.00 H ATOM 667 HD22 ASN A 46 -2.480 1.239 -1.802 1.00 0.00 H ATOM 668 N LEU A 47 0.824 -1.697 -6.032 1.00 0.00 N ATOM 669 CA LEU A 47 1.548 -2.788 -6.676 1.00 0.00 C ATOM 670 C LEU A 47 1.636 -4.001 -5.756 1.00 0.00 C ATOM 671 O LEU A 47 1.948 -3.874 -4.572 1.00 0.00 O ATOM 672 CB LEU A 47 2.953 -2.331 -7.072 1.00 0.00 C ATOM 673 CG LEU A 47 3.937 -3.438 -7.449 1.00 0.00 C ATOM 674 CD1 LEU A 47 3.505 -4.121 -8.738 1.00 0.00 C ATOM 675 CD2 LEU A 47 5.345 -2.876 -7.587 1.00 0.00 C ATOM 676 H LEU A 47 1.198 -1.289 -5.223 1.00 0.00 H ATOM 677 HA LEU A 47 1.004 -3.066 -7.567 1.00 0.00 H ATOM 678 HB2 LEU A 47 2.859 -1.670 -7.919 1.00 0.00 H ATOM 679 HB3 LEU A 47 3.370 -1.786 -6.237 1.00 0.00 H ATOM 680 HG LEU A 47 3.949 -4.183 -6.665 1.00 0.00 H ATOM 681 HD11 LEU A 47 3.809 -5.156 -8.716 1.00 0.00 H ATOM 682 HD12 LEU A 47 3.968 -3.627 -9.579 1.00 0.00 H ATOM 683 HD13 LEU A 47 2.431 -4.062 -8.833 1.00 0.00 H ATOM 684 HD21 LEU A 47 5.551 -2.676 -8.628 1.00 0.00 H ATOM 685 HD22 LEU A 47 6.058 -3.596 -7.211 1.00 0.00 H ATOM 686 HD23 LEU A 47 5.424 -1.960 -7.021 1.00 0.00 H ATOM 687 N PHE A 48 1.360 -5.178 -6.308 1.00 0.00 N ATOM 688 CA PHE A 48 1.409 -6.415 -5.538 1.00 0.00 C ATOM 689 C PHE A 48 2.161 -7.501 -6.300 1.00 0.00 C ATOM 690 O PHE A 48 2.226 -7.482 -7.530 1.00 0.00 O ATOM 691 CB PHE A 48 -0.007 -6.893 -5.210 1.00 0.00 C ATOM 692 CG PHE A 48 -0.841 -5.860 -4.507 1.00 0.00 C ATOM 693 CD1 PHE A 48 -1.497 -4.874 -5.226 1.00 0.00 C ATOM 694 CD2 PHE A 48 -0.969 -5.876 -3.128 1.00 0.00 C ATOM 695 CE1 PHE A 48 -2.265 -3.923 -4.582 1.00 0.00 C ATOM 696 CE2 PHE A 48 -1.735 -4.927 -2.478 1.00 0.00 C ATOM 697 CZ PHE A 48 -2.385 -3.949 -3.206 1.00 0.00 C ATOM 698 H PHE A 48 1.117 -5.215 -7.257 1.00 0.00 H ATOM 699 HA PHE A 48 1.933 -6.210 -4.617 1.00 0.00 H ATOM 700 HB2 PHE A 48 -0.511 -7.158 -6.127 1.00 0.00 H ATOM 701 HB3 PHE A 48 0.053 -7.763 -4.573 1.00 0.00 H ATOM 702 HD1 PHE A 48 -1.405 -4.853 -6.302 1.00 0.00 H ATOM 703 HD2 PHE A 48 -0.461 -6.641 -2.557 1.00 0.00 H ATOM 704 HE1 PHE A 48 -2.772 -3.160 -5.153 1.00 0.00 H ATOM 705 HE2 PHE A 48 -1.827 -4.951 -1.402 1.00 0.00 H ATOM 706 HZ PHE A 48 -2.983 -3.207 -2.700 1.00 0.00 H ATOM 707 N CYS A 49 2.729 -8.449 -5.562 1.00 0.00 N ATOM 708 CA CYS A 49 3.479 -9.544 -6.166 1.00 0.00 C ATOM 709 C CYS A 49 2.538 -10.641 -6.657 1.00 0.00 C ATOM 710 O CYS A 49 2.938 -11.794 -6.809 1.00 0.00 O ATOM 711 CB CYS A 49 4.475 -10.124 -5.160 1.00 0.00 C ATOM 712 SG CYS A 49 3.704 -10.791 -3.650 1.00 0.00 S ATOM 713 H CYS A 49 2.643 -8.411 -4.585 1.00 0.00 H ATOM 714 HA CYS A 49 4.022 -9.148 -7.010 1.00 0.00 H ATOM 715 HB2 CYS A 49 5.023 -10.928 -5.631 1.00 0.00 H ATOM 716 HB3 CYS A 49 5.166 -9.350 -4.862 1.00 0.00 H ATOM 717 N GLY A 50 1.285 -10.271 -6.905 1.00 0.00 N ATOM 718 CA GLY A 50 0.307 -11.234 -7.376 1.00 0.00 C ATOM 719 C GLY A 50 -0.285 -12.058 -6.250 1.00 0.00 C ATOM 720 O GLY A 50 -1.453 -12.445 -6.301 1.00 0.00 O ATOM 721 H GLY A 50 1.023 -9.337 -6.766 1.00 0.00 H ATOM 722 HA2 GLY A 50 -0.490 -10.705 -7.878 1.00 0.00 H ATOM 723 HA3 GLY A 50 0.784 -11.899 -8.081 1.00 0.00 H ATOM 724 N LEU A 51 0.523 -12.330 -5.231 1.00 0.00 N ATOM 725 CA LEU A 51 0.073 -13.116 -4.087 1.00 0.00 C ATOM 726 C LEU A 51 -0.871 -12.304 -3.206 1.00 0.00 C ATOM 727 O LEU A 51 -1.637 -12.862 -2.420 1.00 0.00 O ATOM 728 CB LEU A 51 1.273 -13.591 -3.266 1.00 0.00 C ATOM 729 CG LEU A 51 2.097 -14.725 -3.877 1.00 0.00 C ATOM 730 CD1 LEU A 51 3.073 -14.181 -4.909 1.00 0.00 C ATOM 731 CD2 LEU A 51 2.839 -15.490 -2.790 1.00 0.00 C ATOM 732 H LEU A 51 1.443 -11.995 -5.247 1.00 0.00 H ATOM 733 HA LEU A 51 -0.458 -13.977 -4.465 1.00 0.00 H ATOM 734 HB2 LEU A 51 1.929 -12.747 -3.121 1.00 0.00 H ATOM 735 HB3 LEU A 51 0.905 -13.927 -2.307 1.00 0.00 H ATOM 736 HG LEU A 51 1.432 -15.415 -4.378 1.00 0.00 H ATOM 737 HD11 LEU A 51 3.535 -13.283 -4.528 1.00 0.00 H ATOM 738 HD12 LEU A 51 2.542 -13.954 -5.821 1.00 0.00 H ATOM 739 HD13 LEU A 51 3.834 -14.921 -5.110 1.00 0.00 H ATOM 740 HD21 LEU A 51 2.164 -15.698 -1.973 1.00 0.00 H ATOM 741 HD22 LEU A 51 3.666 -14.894 -2.431 1.00 0.00 H ATOM 742 HD23 LEU A 51 3.212 -16.419 -3.195 1.00 0.00 H ATOM 743 N HIS A 52 -0.812 -10.983 -3.344 1.00 0.00 N ATOM 744 CA HIS A 52 -1.664 -10.094 -2.562 1.00 0.00 C ATOM 745 C HIS A 52 -2.594 -9.296 -3.470 1.00 0.00 C ATOM 746 O HIS A 52 -3.522 -8.637 -3.000 1.00 0.00 O ATOM 747 CB HIS A 52 -0.810 -9.142 -1.724 1.00 0.00 C ATOM 748 CG HIS A 52 0.016 -9.835 -0.685 1.00 0.00 C ATOM 749 ND1 HIS A 52 1.393 -9.890 -0.731 1.00 0.00 N ATOM 750 CD2 HIS A 52 -0.349 -10.504 0.434 1.00 0.00 C ATOM 751 CE1 HIS A 52 1.840 -10.564 0.314 1.00 0.00 C ATOM 752 NE2 HIS A 52 0.803 -10.947 1.037 1.00 0.00 N ATOM 753 H HIS A 52 -0.181 -10.598 -3.987 1.00 0.00 H ATOM 754 HA HIS A 52 -2.262 -10.703 -1.902 1.00 0.00 H ATOM 755 HB2 HIS A 52 -0.138 -8.603 -2.376 1.00 0.00 H ATOM 756 HB3 HIS A 52 -1.456 -8.438 -1.220 1.00 0.00 H ATOM 757 HD2 HIS A 52 -1.358 -10.661 0.788 1.00 0.00 H ATOM 758 HE1 HIS A 52 2.876 -10.767 0.539 1.00 0.00 H ATOM 759 HE2 HIS A 52 0.847 -11.535 1.819 1.00 0.00 H ATOM 760 N ARG A 53 -2.340 -9.359 -4.773 1.00 0.00 N ATOM 761 CA ARG A 53 -3.153 -8.641 -5.747 1.00 0.00 C ATOM 762 C ARG A 53 -4.621 -8.637 -5.331 1.00 0.00 C ATOM 763 O ARG A 53 -5.264 -7.587 -5.296 1.00 0.00 O ATOM 764 CB ARG A 53 -3.006 -9.274 -7.132 1.00 0.00 C ATOM 765 CG ARG A 53 -3.584 -10.676 -7.225 1.00 0.00 C ATOM 766 CD ARG A 53 -3.110 -11.391 -8.481 1.00 0.00 C ATOM 767 NE ARG A 53 -3.986 -12.503 -8.841 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.227 -12.345 -9.289 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.735 -11.129 -9.431 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.963 -13.406 -9.596 1.00 0.00 N ATOM 771 H ARG A 53 -1.586 -9.902 -5.087 1.00 0.00 H ATOM 772 HA ARG A 53 -2.800 -7.622 -5.787 1.00 0.00 H ATOM 773 HB2 ARG A 53 -3.513 -8.651 -7.855 1.00 0.00 H ATOM 774 HB3 ARG A 53 -1.957 -9.322 -7.383 1.00 0.00 H ATOM 775 HG2 ARG A 53 -3.269 -11.244 -6.361 1.00 0.00 H ATOM 776 HG3 ARG A 53 -4.661 -10.612 -7.243 1.00 0.00 H ATOM 777 HD2 ARG A 53 -3.089 -10.683 -9.296 1.00 0.00 H ATOM 778 HD3 ARG A 53 -2.114 -11.771 -8.309 1.00 0.00 H ATOM 779 HE ARG A 53 -3.632 -13.411 -8.744 1.00 0.00 H ATOM 780 HH11 ARG A 53 -5.182 -10.327 -9.201 1.00 0.00 H ATOM 781 HH12 ARG A 53 -6.669 -11.013 -9.770 1.00 0.00 H ATOM 782 HH21 ARG A 53 -5.583 -14.325 -9.491 1.00 0.00 H ATOM 783 HH22 ARG A 53 -6.896 -13.286 -9.933 1.00 0.00 H ATOM 784 N TYR A 54 -5.145 -9.816 -5.017 1.00 0.00 N ATOM 785 CA TYR A 54 -6.538 -9.949 -4.607 1.00 0.00 C ATOM 786 C TYR A 54 -6.938 -8.820 -3.662 1.00 0.00 C ATOM 787 O TYR A 54 -6.092 -8.230 -2.990 1.00 0.00 O ATOM 788 CB TYR A 54 -6.765 -11.301 -3.929 1.00 0.00 C ATOM 789 CG TYR A 54 -6.283 -12.478 -4.747 1.00 0.00 C ATOM 790 CD1 TYR A 54 -4.948 -12.863 -4.727 1.00 0.00 C ATOM 791 CD2 TYR A 54 -7.162 -13.205 -5.540 1.00 0.00 C ATOM 792 CE1 TYR A 54 -4.503 -13.937 -5.473 1.00 0.00 C ATOM 793 CE2 TYR A 54 -6.726 -14.281 -6.289 1.00 0.00 C ATOM 794 CZ TYR A 54 -5.396 -14.643 -6.252 1.00 0.00 C ATOM 795 OH TYR A 54 -4.957 -15.714 -6.996 1.00 0.00 O ATOM 796 H TYR A 54 -4.583 -10.617 -5.065 1.00 0.00 H ATOM 797 HA TYR A 54 -7.152 -9.895 -5.494 1.00 0.00 H ATOM 798 HB2 TYR A 54 -6.240 -11.316 -2.986 1.00 0.00 H ATOM 799 HB3 TYR A 54 -7.822 -11.433 -3.748 1.00 0.00 H ATOM 800 HD1 TYR A 54 -4.251 -12.308 -4.115 1.00 0.00 H ATOM 801 HD2 TYR A 54 -8.204 -12.919 -5.566 1.00 0.00 H ATOM 802 HE1 TYR A 54 -3.461 -14.221 -5.445 1.00 0.00 H ATOM 803 HE2 TYR A 54 -7.425 -14.834 -6.899 1.00 0.00 H ATOM 804 HH TYR A 54 -4.015 -15.624 -7.161 1.00 0.00 H ATOM 805 N SER A 55 -8.233 -8.526 -3.616 1.00 0.00 N ATOM 806 CA SER A 55 -8.746 -7.466 -2.757 1.00 0.00 C ATOM 807 C SER A 55 -8.897 -7.957 -1.320 1.00 0.00 C ATOM 808 O SER A 55 -8.777 -7.181 -0.371 1.00 0.00 O ATOM 809 CB SER A 55 -10.093 -6.964 -3.280 1.00 0.00 C ATOM 810 OG SER A 55 -10.972 -8.043 -3.546 1.00 0.00 O ATOM 811 H SER A 55 -8.858 -9.033 -4.176 1.00 0.00 H ATOM 812 HA SER A 55 -8.037 -6.652 -2.774 1.00 0.00 H ATOM 813 HB2 SER A 55 -10.546 -6.320 -2.541 1.00 0.00 H ATOM 814 HB3 SER A 55 -9.937 -6.408 -4.193 1.00 0.00 H ATOM 815 HG SER A 55 -10.540 -8.870 -3.322 1.00 0.00 H ATOM 816 N ASP A 56 -9.161 -9.250 -1.168 1.00 0.00 N ATOM 817 CA ASP A 56 -9.328 -9.846 0.152 1.00 0.00 C ATOM 818 C ASP A 56 -8.007 -10.415 0.662 1.00 0.00 C ATOM 819 O ASP A 56 -7.986 -11.252 1.565 1.00 0.00 O ATOM 820 CB ASP A 56 -10.388 -10.948 0.108 1.00 0.00 C ATOM 821 CG ASP A 56 -11.034 -11.185 1.459 1.00 0.00 C ATOM 822 OD1 ASP A 56 -11.808 -10.314 1.907 1.00 0.00 O ATOM 823 OD2 ASP A 56 -10.764 -12.241 2.069 1.00 0.00 O ATOM 824 H ASP A 56 -9.245 -9.817 -1.963 1.00 0.00 H ATOM 825 HA ASP A 56 -9.656 -9.071 0.828 1.00 0.00 H ATOM 826 HB2 ASP A 56 -11.160 -10.667 -0.594 1.00 0.00 H ATOM 827 HB3 ASP A 56 -9.928 -11.869 -0.218 1.00 0.00 H ATOM 828 N LYS A 57 -6.906 -9.956 0.077 1.00 0.00 N ATOM 829 CA LYS A 57 -5.580 -10.418 0.471 1.00 0.00 C ATOM 830 C LYS A 57 -4.789 -9.296 1.137 1.00 0.00 C ATOM 831 O LYS A 57 -4.076 -9.522 2.115 1.00 0.00 O ATOM 832 CB LYS A 57 -4.817 -10.941 -0.747 1.00 0.00 C ATOM 833 CG LYS A 57 -5.173 -12.369 -1.122 1.00 0.00 C ATOM 834 CD LYS A 57 -4.683 -13.358 -0.077 1.00 0.00 C ATOM 835 CE LYS A 57 -5.077 -14.784 -0.431 1.00 0.00 C ATOM 836 NZ LYS A 57 -4.812 -15.727 0.690 1.00 0.00 N ATOM 837 H LYS A 57 -6.987 -9.289 -0.637 1.00 0.00 H ATOM 838 HA LYS A 57 -5.706 -11.223 1.179 1.00 0.00 H ATOM 839 HB2 LYS A 57 -5.033 -10.304 -1.593 1.00 0.00 H ATOM 840 HB3 LYS A 57 -3.757 -10.899 -0.538 1.00 0.00 H ATOM 841 HG2 LYS A 57 -6.247 -12.453 -1.205 1.00 0.00 H ATOM 842 HG3 LYS A 57 -4.717 -12.607 -2.072 1.00 0.00 H ATOM 843 HD2 LYS A 57 -3.606 -13.299 -0.015 1.00 0.00 H ATOM 844 HD3 LYS A 57 -5.115 -13.101 0.880 1.00 0.00 H ATOM 845 HE2 LYS A 57 -6.130 -14.804 -0.667 1.00 0.00 H ATOM 846 HE3 LYS A 57 -4.509 -15.096 -1.295 1.00 0.00 H ATOM 847 HZ1 LYS A 57 -5.273 -16.641 0.504 1.00 0.00 H ATOM 848 HZ2 LYS A 57 -5.185 -15.338 1.580 1.00 0.00 H ATOM 849 HZ3 LYS A 57 -3.789 -15.881 0.794 1.00 0.00 H ATOM 850 N HIS A 58 -4.922 -8.086 0.602 1.00 0.00 N ATOM 851 CA HIS A 58 -4.220 -6.929 1.147 1.00 0.00 C ATOM 852 C HIS A 58 -5.209 -5.894 1.674 1.00 0.00 C ATOM 853 O HIS A 58 -4.860 -4.730 1.865 1.00 0.00 O ATOM 854 CB HIS A 58 -3.326 -6.299 0.079 1.00 0.00 C ATOM 855 CG HIS A 58 -4.088 -5.610 -1.011 1.00 0.00 C ATOM 856 ND1 HIS A 58 -4.116 -6.064 -2.313 1.00 0.00 N ATOM 857 CD2 HIS A 58 -4.855 -4.495 -0.986 1.00 0.00 C ATOM 858 CE1 HIS A 58 -4.866 -5.257 -3.042 1.00 0.00 C ATOM 859 NE2 HIS A 58 -5.326 -4.297 -2.261 1.00 0.00 N ATOM 860 H HIS A 58 -5.505 -7.970 -0.176 1.00 0.00 H ATOM 861 HA HIS A 58 -3.604 -7.270 1.965 1.00 0.00 H ATOM 862 HB2 HIS A 58 -2.680 -5.569 0.544 1.00 0.00 H ATOM 863 HB3 HIS A 58 -2.720 -7.071 -0.375 1.00 0.00 H ATOM 864 HD1 HIS A 58 -3.654 -6.859 -2.652 1.00 0.00 H ATOM 865 HD2 HIS A 58 -5.058 -3.875 -0.124 1.00 0.00 H ATOM 866 HE1 HIS A 58 -5.068 -5.363 -4.097 1.00 0.00 H ATOM 867 N ASN A 59 -6.444 -6.326 1.907 1.00 0.00 N ATOM 868 CA ASN A 59 -7.483 -5.436 2.411 1.00 0.00 C ATOM 869 C ASN A 59 -7.659 -4.230 1.493 1.00 0.00 C ATOM 870 O ASN A 59 -7.635 -3.085 1.944 1.00 0.00 O ATOM 871 CB ASN A 59 -7.140 -4.968 3.827 1.00 0.00 C ATOM 872 CG ASN A 59 -6.847 -6.124 4.763 1.00 0.00 C ATOM 873 OD1 ASN A 59 -7.726 -6.585 5.492 1.00 0.00 O ATOM 874 ND2 ASN A 59 -5.607 -6.599 4.747 1.00 0.00 N ATOM 875 H ASN A 59 -6.662 -7.266 1.735 1.00 0.00 H ATOM 876 HA ASN A 59 -8.409 -5.991 2.440 1.00 0.00 H ATOM 877 HB2 ASN A 59 -6.268 -4.332 3.788 1.00 0.00 H ATOM 878 HB3 ASN A 59 -7.972 -4.407 4.226 1.00 0.00 H ATOM 879 HD21 ASN A 59 -4.959 -6.182 4.141 1.00 0.00 H ATOM 880 HD22 ASN A 59 -5.391 -7.347 5.342 1.00 0.00 H ATOM 881 N CYS A 60 -7.837 -4.496 0.204 1.00 0.00 N ATOM 882 CA CYS A 60 -8.017 -3.435 -0.779 1.00 0.00 C ATOM 883 C CYS A 60 -9.145 -2.494 -0.363 1.00 0.00 C ATOM 884 O CYS A 60 -10.294 -2.901 -0.190 1.00 0.00 O ATOM 885 CB CYS A 60 -8.317 -4.031 -2.156 1.00 0.00 C ATOM 886 SG CYS A 60 -8.278 -2.819 -3.515 1.00 0.00 S ATOM 887 H CYS A 60 -7.847 -5.431 -0.095 1.00 0.00 H ATOM 888 HA CYS A 60 -7.098 -2.872 -0.832 1.00 0.00 H ATOM 889 HB2 CYS A 60 -7.585 -4.794 -2.376 1.00 0.00 H ATOM 890 HB3 CYS A 60 -9.300 -4.477 -2.140 1.00 0.00 H ATOM 891 N PRO A 61 -8.811 -1.206 -0.199 1.00 0.00 N ATOM 892 CA PRO A 61 -9.780 -0.181 0.198 1.00 0.00 C ATOM 893 C PRO A 61 -10.790 0.120 -0.905 1.00 0.00 C ATOM 894 O PRO A 61 -11.937 0.472 -0.631 1.00 0.00 O ATOM 895 CB PRO A 61 -8.907 1.046 0.473 1.00 0.00 C ATOM 896 CG PRO A 61 -7.687 0.836 -0.355 1.00 0.00 C ATOM 897 CD PRO A 61 -7.460 -0.650 -0.388 1.00 0.00 C ATOM 898 HA PRO A 61 -10.307 -0.460 1.099 1.00 0.00 H ATOM 899 HB2 PRO A 61 -9.437 1.941 0.178 1.00 0.00 H ATOM 900 HB3 PRO A 61 -8.668 1.093 1.524 1.00 0.00 H ATOM 901 HG2 PRO A 61 -7.850 1.212 -1.353 1.00 0.00 H ATOM 902 HG3 PRO A 61 -6.844 1.333 0.102 1.00 0.00 H ATOM 903 HD2 PRO A 61 -7.050 -0.948 -1.342 1.00 0.00 H ATOM 904 HD3 PRO A 61 -6.804 -0.950 0.416 1.00 0.00 H ATOM 905 N TYR A 62 -10.355 -0.021 -2.153 1.00 0.00 N ATOM 906 CA TYR A 62 -11.220 0.238 -3.297 1.00 0.00 C ATOM 907 C TYR A 62 -12.592 -0.399 -3.098 1.00 0.00 C ATOM 908 O TYR A 62 -12.811 -1.142 -2.141 1.00 0.00 O ATOM 909 CB TYR A 62 -10.579 -0.297 -4.579 1.00 0.00 C ATOM 910 CG TYR A 62 -10.621 0.682 -5.731 1.00 0.00 C ATOM 911 CD1 TYR A 62 -10.136 1.976 -5.586 1.00 0.00 C ATOM 912 CD2 TYR A 62 -11.147 0.314 -6.963 1.00 0.00 C ATOM 913 CE1 TYR A 62 -10.173 2.874 -6.635 1.00 0.00 C ATOM 914 CE2 TYR A 62 -11.187 1.205 -8.018 1.00 0.00 C ATOM 915 CZ TYR A 62 -10.699 2.484 -7.849 1.00 0.00 C ATOM 916 OH TYR A 62 -10.739 3.375 -8.897 1.00 0.00 O ATOM 917 H TYR A 62 -9.430 -0.305 -2.308 1.00 0.00 H ATOM 918 HA TYR A 62 -11.342 1.307 -3.386 1.00 0.00 H ATOM 919 HB2 TYR A 62 -9.545 -0.534 -4.384 1.00 0.00 H ATOM 920 HB3 TYR A 62 -11.097 -1.193 -4.886 1.00 0.00 H ATOM 921 HD1 TYR A 62 -9.725 2.279 -4.634 1.00 0.00 H ATOM 922 HD2 TYR A 62 -11.529 -0.689 -7.091 1.00 0.00 H ATOM 923 HE1 TYR A 62 -9.791 3.876 -6.504 1.00 0.00 H ATOM 924 HE2 TYR A 62 -11.600 0.899 -8.968 1.00 0.00 H ATOM 925 HH TYR A 62 -11.074 2.932 -9.681 1.00 0.00 H ATOM 926 N ASP A 63 -13.512 -0.104 -4.009 1.00 0.00 N ATOM 927 CA ASP A 63 -14.863 -0.648 -3.937 1.00 0.00 C ATOM 928 C ASP A 63 -15.307 -1.184 -5.294 1.00 0.00 C ATOM 929 O ASP A 63 -16.392 -1.752 -5.424 1.00 0.00 O ATOM 930 CB ASP A 63 -15.842 0.423 -3.453 1.00 0.00 C ATOM 931 CG ASP A 63 -15.397 1.824 -3.824 1.00 0.00 C ATOM 932 OD1 ASP A 63 -14.612 2.420 -3.058 1.00 0.00 O ATOM 933 OD2 ASP A 63 -15.836 2.326 -4.881 1.00 0.00 O ATOM 934 H ASP A 63 -13.277 0.495 -4.749 1.00 0.00 H ATOM 935 HA ASP A 63 -14.855 -1.461 -3.227 1.00 0.00 H ATOM 936 HB2 ASP A 63 -16.811 0.244 -3.897 1.00 0.00 H ATOM 937 HB3 ASP A 63 -15.927 0.365 -2.378 1.00 0.00 H