ATOM 1 N ALA A 1 -2.621 -2.548 9.307 1.00 0.00 N ATOM 2 CA ALA A 1 -1.784 -2.452 8.078 1.00 0.00 C ATOM 3 C ALA A 1 -1.674 -1.008 7.590 1.00 0.00 C ATOM 4 O ALA A 1 -2.637 -0.242 7.664 1.00 0.00 O ATOM 5 CB ALA A 1 -2.351 -3.338 6.977 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.587 -2.246 9.063 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.202 -1.921 10.024 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.608 -3.538 9.624 1.00 0.00 H ATOM 9 HA ALA A 1 -0.794 -2.811 8.317 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.318 -2.963 6.672 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.456 -4.347 7.345 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.681 -3.332 6.130 1.00 0.00 H ATOM 13 N ARG A 2 -0.490 -0.646 7.087 1.00 0.00 N ATOM 14 CA ARG A 2 -0.248 0.706 6.582 1.00 0.00 C ATOM 15 C ARG A 2 -0.925 0.901 5.228 1.00 0.00 C ATOM 16 O ARG A 2 -0.546 0.271 4.238 1.00 0.00 O ATOM 17 CB ARG A 2 1.257 0.979 6.452 1.00 0.00 C ATOM 18 CG ARG A 2 1.974 1.155 7.784 1.00 0.00 C ATOM 19 CD ARG A 2 2.364 -0.182 8.397 1.00 0.00 C ATOM 20 NE ARG A 2 3.815 -0.334 8.511 1.00 0.00 N ATOM 21 CZ ARG A 2 4.609 -0.737 7.514 1.00 0.00 C ATOM 22 NH1 ARG A 2 4.108 -1.015 6.316 1.00 0.00 N ATOM 23 NH2 ARG A 2 5.914 -0.870 7.721 1.00 0.00 N ATOM 24 H ARG A 2 0.234 -1.305 7.054 1.00 0.00 H ATOM 25 HA ARG A 2 -0.673 1.405 7.288 1.00 0.00 H ATOM 26 HB2 ARG A 2 1.714 0.155 5.927 1.00 0.00 H ATOM 27 HB3 ARG A 2 1.395 1.881 5.873 1.00 0.00 H ATOM 28 HG2 ARG A 2 2.868 1.739 7.624 1.00 0.00 H ATOM 29 HG3 ARG A 2 1.320 1.678 8.468 1.00 0.00 H ATOM 30 HD2 ARG A 2 1.928 -0.252 9.384 1.00 0.00 H ATOM 31 HD3 ARG A 2 1.977 -0.976 7.778 1.00 0.00 H ATOM 32 HE ARG A 2 4.220 -0.135 9.383 1.00 0.00 H ATOM 33 HH11 ARG A 2 3.128 -0.926 6.149 1.00 0.00 H ATOM 34 HH12 ARG A 2 4.712 -1.321 5.579 1.00 0.00 H ATOM 35 HH21 ARG A 2 6.301 -0.671 8.623 1.00 0.00 H ATOM 36 HH22 ARG A 2 6.510 -1.177 6.977 1.00 0.00 H ATOM 37 N THR A 3 -1.933 1.772 5.193 1.00 0.00 N ATOM 38 CA THR A 3 -2.671 2.047 3.963 1.00 0.00 C ATOM 39 C THR A 3 -2.607 3.532 3.606 1.00 0.00 C ATOM 40 O THR A 3 -3.008 4.386 4.399 1.00 0.00 O ATOM 41 CB THR A 3 -4.137 1.606 4.109 1.00 0.00 C ATOM 42 OG1 THR A 3 -4.244 0.450 4.928 1.00 0.00 O ATOM 43 CG2 THR A 3 -4.807 1.291 2.788 1.00 0.00 C ATOM 44 H THR A 3 -2.189 2.238 6.016 1.00 0.00 H ATOM 45 HA THR A 3 -2.211 1.478 3.169 1.00 0.00 H ATOM 46 HB THR A 3 -4.696 2.404 4.577 1.00 0.00 H ATOM 47 HG1 THR A 3 -4.085 0.688 5.845 1.00 0.00 H ATOM 48 HG21 THR A 3 -5.183 0.279 2.806 1.00 0.00 H ATOM 49 HG22 THR A 3 -4.092 1.396 1.986 1.00 0.00 H ATOM 50 HG23 THR A 3 -5.627 1.976 2.629 1.00 0.00 H ATOM 51 N LYS A 4 -2.107 3.829 2.406 1.00 0.00 N ATOM 52 CA LYS A 4 -2.000 5.210 1.935 1.00 0.00 C ATOM 53 C LYS A 4 -3.020 5.470 0.828 1.00 0.00 C ATOM 54 O LYS A 4 -3.125 4.691 -0.120 1.00 0.00 O ATOM 55 CB LYS A 4 -0.582 5.501 1.430 1.00 0.00 C ATOM 56 CG LYS A 4 0.263 6.300 2.412 1.00 0.00 C ATOM 57 CD LYS A 4 1.641 6.611 1.842 1.00 0.00 C ATOM 58 CE LYS A 4 2.246 7.853 2.485 1.00 0.00 C ATOM 59 NZ LYS A 4 3.415 8.372 1.718 1.00 0.00 N ATOM 60 H LYS A 4 -1.811 3.102 1.819 1.00 0.00 H ATOM 61 HA LYS A 4 -2.218 5.861 2.769 1.00 0.00 H ATOM 62 HB2 LYS A 4 -0.080 4.564 1.236 1.00 0.00 H ATOM 63 HB3 LYS A 4 -0.648 6.061 0.508 1.00 0.00 H ATOM 64 HG2 LYS A 4 -0.242 7.229 2.632 1.00 0.00 H ATOM 65 HG3 LYS A 4 0.379 5.728 3.321 1.00 0.00 H ATOM 66 HD2 LYS A 4 2.293 5.770 2.026 1.00 0.00 H ATOM 67 HD3 LYS A 4 1.551 6.774 0.778 1.00 0.00 H ATOM 68 HE2 LYS A 4 1.490 8.623 2.531 1.00 0.00 H ATOM 69 HE3 LYS A 4 2.566 7.605 3.487 1.00 0.00 H ATOM 70 HZ1 LYS A 4 4.192 7.682 1.737 1.00 0.00 H ATOM 71 HZ2 LYS A 4 3.749 9.267 2.134 1.00 0.00 H ATOM 72 HZ3 LYS A 4 3.145 8.546 0.731 1.00 0.00 H ATOM 73 N GLN A 5 -3.777 6.560 0.959 1.00 0.00 N ATOM 74 CA GLN A 5 -4.802 6.907 -0.025 1.00 0.00 C ATOM 75 C GLN A 5 -4.391 8.121 -0.859 1.00 0.00 C ATOM 76 O GLN A 5 -3.827 9.085 -0.337 1.00 0.00 O ATOM 77 CB GLN A 5 -6.134 7.183 0.682 1.00 0.00 C ATOM 78 CG GLN A 5 -7.329 7.264 -0.259 1.00 0.00 C ATOM 79 CD GLN A 5 -8.593 7.758 0.429 1.00 0.00 C ATOM 80 OE1 GLN A 5 -8.540 8.327 1.520 1.00 0.00 O ATOM 81 NE2 GLN A 5 -9.740 7.544 -0.208 1.00 0.00 N ATOM 82 H GLN A 5 -3.653 7.137 1.743 1.00 0.00 H ATOM 83 HA GLN A 5 -4.926 6.061 -0.684 1.00 0.00 H ATOM 84 HB2 GLN A 5 -6.318 6.392 1.394 1.00 0.00 H ATOM 85 HB3 GLN A 5 -6.058 8.121 1.213 1.00 0.00 H ATOM 86 HG2 GLN A 5 -7.091 7.941 -1.066 1.00 0.00 H ATOM 87 HG3 GLN A 5 -7.519 6.280 -0.662 1.00 0.00 H ATOM 88 HE21 GLN A 5 -9.712 7.087 -1.076 1.00 0.00 H ATOM 89 HE22 GLN A 5 -10.569 7.854 0.214 1.00 0.00 H ATOM 90 N THR A 6 -4.681 8.059 -2.160 1.00 0.00 N ATOM 91 CA THR A 6 -4.347 9.144 -3.081 1.00 0.00 C ATOM 92 C THR A 6 -5.489 9.396 -4.068 1.00 0.00 C ATOM 93 O THR A 6 -6.085 8.453 -4.593 1.00 0.00 O ATOM 94 CB THR A 6 -3.052 8.818 -3.841 1.00 0.00 C ATOM 95 OG1 THR A 6 -3.260 7.768 -4.773 1.00 0.00 O ATOM 96 CG2 THR A 6 -1.911 8.402 -2.934 1.00 0.00 C ATOM 97 H THR A 6 -5.131 7.261 -2.510 1.00 0.00 H ATOM 98 HA THR A 6 -4.192 10.037 -2.495 1.00 0.00 H ATOM 99 HB THR A 6 -2.737 9.697 -4.385 1.00 0.00 H ATOM 100 HG1 THR A 6 -3.774 8.094 -5.518 1.00 0.00 H ATOM 101 HG21 THR A 6 -0.972 8.708 -3.371 1.00 0.00 H ATOM 102 HG22 THR A 6 -1.919 7.328 -2.814 1.00 0.00 H ATOM 103 HG23 THR A 6 -2.027 8.871 -1.968 1.00 0.00 H ATOM 355 N ALA A 26 4.534 4.970 -1.791 1.00 0.00 N ATOM 356 CA ALA A 26 4.945 3.643 -2.247 1.00 0.00 C ATOM 357 C ALA A 26 4.593 3.440 -3.721 1.00 0.00 C ATOM 358 O ALA A 26 3.947 4.289 -4.336 1.00 0.00 O ATOM 359 CB ALA A 26 4.297 2.563 -1.388 1.00 0.00 C ATOM 360 H ALA A 26 3.603 5.111 -1.520 1.00 0.00 H ATOM 361 HA ALA A 26 6.016 3.569 -2.131 1.00 0.00 H ATOM 362 HB1 ALA A 26 5.004 1.764 -1.221 1.00 0.00 H ATOM 363 HB2 ALA A 26 3.426 2.172 -1.893 1.00 0.00 H ATOM 364 HB3 ALA A 26 4.001 2.985 -0.438 1.00 0.00 H ATOM 365 N VAL A 27 5.023 2.312 -4.285 1.00 0.00 N ATOM 366 CA VAL A 27 4.752 2.007 -5.687 1.00 0.00 C ATOM 367 C VAL A 27 4.124 0.625 -5.838 1.00 0.00 C ATOM 368 O VAL A 27 4.757 -0.391 -5.546 1.00 0.00 O ATOM 369 CB VAL A 27 6.035 2.091 -6.545 1.00 0.00 C ATOM 370 CG1 VAL A 27 6.378 3.544 -6.849 1.00 0.00 C ATOM 371 CG2 VAL A 27 7.201 1.397 -5.851 1.00 0.00 C ATOM 372 H VAL A 27 5.534 1.670 -3.748 1.00 0.00 H ATOM 373 HA VAL A 27 4.053 2.744 -6.055 1.00 0.00 H ATOM 374 HB VAL A 27 5.850 1.587 -7.483 1.00 0.00 H ATOM 375 HG11 VAL A 27 7.238 3.583 -7.501 1.00 0.00 H ATOM 376 HG12 VAL A 27 6.601 4.061 -5.927 1.00 0.00 H ATOM 377 HG13 VAL A 27 5.537 4.019 -7.332 1.00 0.00 H ATOM 378 HG21 VAL A 27 6.838 0.532 -5.315 1.00 0.00 H ATOM 379 HG22 VAL A 27 7.666 2.081 -5.157 1.00 0.00 H ATOM 380 HG23 VAL A 27 7.925 1.083 -6.588 1.00 0.00 H ATOM 381 N CYS A 28 2.869 0.597 -6.284 1.00 0.00 N ATOM 382 CA CYS A 28 2.145 -0.656 -6.463 1.00 0.00 C ATOM 383 C CYS A 28 2.826 -1.556 -7.495 1.00 0.00 C ATOM 384 O CYS A 28 3.497 -1.075 -8.410 1.00 0.00 O ATOM 385 CB CYS A 28 0.699 -0.379 -6.868 1.00 0.00 C ATOM 386 SG CYS A 28 -0.237 -1.868 -7.338 1.00 0.00 S ATOM 387 H CYS A 28 2.415 1.440 -6.490 1.00 0.00 H ATOM 388 HA CYS A 28 2.143 -1.163 -5.514 1.00 0.00 H ATOM 389 HB2 CYS A 28 0.184 0.081 -6.033 1.00 0.00 H ATOM 390 HB3 CYS A 28 0.692 0.299 -7.713 1.00 0.00 H ATOM 391 N SER A 29 2.647 -2.868 -7.331 1.00 0.00 N ATOM 392 CA SER A 29 3.243 -3.852 -8.233 1.00 0.00 C ATOM 393 C SER A 29 2.226 -4.380 -9.250 1.00 0.00 C ATOM 394 O SER A 29 2.586 -4.675 -10.390 1.00 0.00 O ATOM 395 CB SER A 29 3.822 -5.020 -7.431 1.00 0.00 C ATOM 396 OG SER A 29 4.885 -5.645 -8.128 1.00 0.00 O ATOM 397 H SER A 29 2.105 -3.181 -6.579 1.00 0.00 H ATOM 398 HA SER A 29 4.047 -3.366 -8.768 1.00 0.00 H ATOM 399 HB2 SER A 29 4.195 -4.654 -6.486 1.00 0.00 H ATOM 400 HB3 SER A 29 3.045 -5.750 -7.254 1.00 0.00 H ATOM 401 HG SER A 29 5.174 -6.422 -7.642 1.00 0.00 H ATOM 402 N ILE A 30 0.959 -4.498 -8.838 1.00 0.00 N ATOM 403 CA ILE A 30 -0.091 -4.992 -9.726 1.00 0.00 C ATOM 404 C ILE A 30 -0.358 -4.008 -10.866 1.00 0.00 C ATOM 405 O ILE A 30 -0.781 -4.406 -11.952 1.00 0.00 O ATOM 406 CB ILE A 30 -1.410 -5.247 -8.954 1.00 0.00 C ATOM 407 CG1 ILE A 30 -1.304 -6.531 -8.124 1.00 0.00 C ATOM 408 CG2 ILE A 30 -2.595 -5.327 -9.913 1.00 0.00 C ATOM 409 CD1 ILE A 30 -0.949 -6.290 -6.671 1.00 0.00 C ATOM 410 H ILE A 30 0.722 -4.246 -7.920 1.00 0.00 H ATOM 411 HA ILE A 30 0.242 -5.931 -10.146 1.00 0.00 H ATOM 412 HB ILE A 30 -1.576 -4.412 -8.290 1.00 0.00 H ATOM 413 HG12 ILE A 30 -2.256 -7.048 -8.148 1.00 0.00 H ATOM 414 HG13 ILE A 30 -0.538 -7.167 -8.552 1.00 0.00 H ATOM 415 HG21 ILE A 30 -2.730 -4.369 -10.401 1.00 0.00 H ATOM 416 HG22 ILE A 30 -3.489 -5.580 -9.363 1.00 0.00 H ATOM 417 HG23 ILE A 30 -2.405 -6.086 -10.659 1.00 0.00 H ATOM 418 HD11 ILE A 30 0.070 -6.601 -6.494 1.00 0.00 H ATOM 419 HD12 ILE A 30 -1.614 -6.859 -6.038 1.00 0.00 H ATOM 420 HD13 ILE A 30 -1.049 -5.238 -6.444 1.00 0.00 H ATOM 421 N CYS A 31 -0.128 -2.722 -10.605 1.00 0.00 N ATOM 422 CA CYS A 31 -0.363 -1.686 -11.599 1.00 0.00 C ATOM 423 C CYS A 31 0.732 -0.620 -11.559 1.00 0.00 C ATOM 424 O CYS A 31 1.370 -0.412 -10.525 1.00 0.00 O ATOM 425 CB CYS A 31 -1.739 -1.063 -11.356 1.00 0.00 C ATOM 426 SG CYS A 31 -1.770 0.215 -10.055 1.00 0.00 S ATOM 427 H CYS A 31 0.196 -2.462 -9.718 1.00 0.00 H ATOM 428 HA CYS A 31 -0.356 -2.152 -12.573 1.00 0.00 H ATOM 429 HB2 CYS A 31 -2.093 -0.613 -12.272 1.00 0.00 H ATOM 430 HB3 CYS A 31 -2.424 -1.850 -11.055 1.00 0.00 H ATOM 431 N MET A 32 0.943 0.053 -12.692 1.00 0.00 N ATOM 432 CA MET A 32 1.962 1.100 -12.790 1.00 0.00 C ATOM 433 C MET A 32 1.352 2.487 -12.565 1.00 0.00 C ATOM 434 O MET A 32 1.767 3.465 -13.191 1.00 0.00 O ATOM 435 CB MET A 32 2.651 1.049 -14.161 1.00 0.00 C ATOM 436 CG MET A 32 3.735 -0.013 -14.264 1.00 0.00 C ATOM 437 SD MET A 32 3.164 -1.510 -15.092 1.00 0.00 S ATOM 438 CE MET A 32 4.619 -1.955 -16.038 1.00 0.00 C ATOM 439 H MET A 32 0.401 -0.159 -13.480 1.00 0.00 H ATOM 440 HA MET A 32 2.698 0.917 -12.021 1.00 0.00 H ATOM 441 HB2 MET A 32 1.907 0.848 -14.918 1.00 0.00 H ATOM 442 HB3 MET A 32 3.101 2.010 -14.359 1.00 0.00 H ATOM 443 HG2 MET A 32 4.564 0.395 -14.822 1.00 0.00 H ATOM 444 HG3 MET A 32 4.065 -0.271 -13.268 1.00 0.00 H ATOM 445 HE1 MET A 32 4.862 -2.992 -15.858 1.00 0.00 H ATOM 446 HE2 MET A 32 5.450 -1.334 -15.736 1.00 0.00 H ATOM 447 HE3 MET A 32 4.424 -1.809 -17.090 1.00 0.00 H ATOM 524 N SER A 39 -9.776 7.327 -6.686 1.00 0.00 N ATOM 525 CA SER A 39 -9.190 7.196 -5.354 1.00 0.00 C ATOM 526 C SER A 39 -8.812 5.742 -5.077 1.00 0.00 C ATOM 527 O SER A 39 -9.648 4.843 -5.186 1.00 0.00 O ATOM 528 CB SER A 39 -10.166 7.696 -4.285 1.00 0.00 C ATOM 529 OG SER A 39 -9.631 7.526 -2.982 1.00 0.00 O ATOM 530 H SER A 39 -10.503 6.722 -6.943 1.00 0.00 H ATOM 531 HA SER A 39 -8.296 7.801 -5.323 1.00 0.00 H ATOM 532 HB2 SER A 39 -10.363 8.748 -4.444 1.00 0.00 H ATOM 533 HB3 SER A 39 -11.092 7.139 -4.356 1.00 0.00 H ATOM 534 HG SER A 39 -8.738 7.882 -2.950 1.00 0.00 H ATOM 535 N ASN A 40 -7.547 5.523 -4.720 1.00 0.00 N ATOM 536 CA ASN A 40 -7.047 4.180 -4.428 1.00 0.00 C ATOM 537 C ASN A 40 -6.265 4.158 -3.116 1.00 0.00 C ATOM 538 O ASN A 40 -5.863 5.206 -2.604 1.00 0.00 O ATOM 539 CB ASN A 40 -6.158 3.678 -5.573 1.00 0.00 C ATOM 540 CG ASN A 40 -5.131 4.707 -6.012 1.00 0.00 C ATOM 541 OD1 ASN A 40 -5.310 5.383 -7.024 1.00 0.00 O ATOM 542 ND2 ASN A 40 -4.048 4.835 -5.251 1.00 0.00 N ATOM 543 H ASN A 40 -6.932 6.284 -4.652 1.00 0.00 H ATOM 544 HA ASN A 40 -7.899 3.523 -4.332 1.00 0.00 H ATOM 545 HB2 ASN A 40 -5.634 2.790 -5.253 1.00 0.00 H ATOM 546 HB3 ASN A 40 -6.780 3.434 -6.420 1.00 0.00 H ATOM 547 HD21 ASN A 40 -3.968 4.266 -4.458 1.00 0.00 H ATOM 548 HD22 ASN A 40 -3.376 5.498 -5.513 1.00 0.00 H ATOM 549 N VAL A 41 -6.048 2.956 -2.580 1.00 0.00 N ATOM 550 CA VAL A 41 -5.310 2.791 -1.330 1.00 0.00 C ATOM 551 C VAL A 41 -4.206 1.746 -1.475 1.00 0.00 C ATOM 552 O VAL A 41 -4.482 0.566 -1.700 1.00 0.00 O ATOM 553 CB VAL A 41 -6.236 2.388 -0.158 1.00 0.00 C ATOM 554 CG1 VAL A 41 -7.084 3.571 0.287 1.00 0.00 C ATOM 555 CG2 VAL A 41 -7.120 1.206 -0.537 1.00 0.00 C ATOM 556 H VAL A 41 -6.390 2.161 -3.040 1.00 0.00 H ATOM 557 HA VAL A 41 -4.856 3.740 -1.088 1.00 0.00 H ATOM 558 HB VAL A 41 -5.616 2.089 0.676 1.00 0.00 H ATOM 559 HG11 VAL A 41 -8.084 3.468 -0.108 1.00 0.00 H ATOM 560 HG12 VAL A 41 -6.645 4.487 -0.079 1.00 0.00 H ATOM 561 HG13 VAL A 41 -7.124 3.599 1.366 1.00 0.00 H ATOM 562 HG21 VAL A 41 -7.608 1.406 -1.478 1.00 0.00 H ATOM 563 HG22 VAL A 41 -7.866 1.054 0.230 1.00 0.00 H ATOM 564 HG23 VAL A 41 -6.513 0.317 -0.627 1.00 0.00 H ATOM 565 N ILE A 42 -2.957 2.187 -1.335 1.00 0.00 N ATOM 566 CA ILE A 42 -1.812 1.288 -1.439 1.00 0.00 C ATOM 567 C ILE A 42 -1.513 0.653 -0.081 1.00 0.00 C ATOM 568 O ILE A 42 -1.900 1.192 0.959 1.00 0.00 O ATOM 569 CB ILE A 42 -0.554 2.022 -1.966 1.00 0.00 C ATOM 570 CG1 ILE A 42 0.459 1.015 -2.524 1.00 0.00 C ATOM 571 CG2 ILE A 42 0.079 2.875 -0.873 1.00 0.00 C ATOM 572 CD1 ILE A 42 0.961 1.365 -3.908 1.00 0.00 C ATOM 573 H ILE A 42 -2.803 3.138 -1.149 1.00 0.00 H ATOM 574 HA ILE A 42 -2.068 0.506 -2.138 1.00 0.00 H ATOM 575 HB ILE A 42 -0.865 2.683 -2.761 1.00 0.00 H ATOM 576 HG12 ILE A 42 1.316 0.970 -1.864 1.00 0.00 H ATOM 577 HG13 ILE A 42 -0.007 0.037 -2.579 1.00 0.00 H ATOM 578 HG21 ILE A 42 0.721 2.258 -0.261 1.00 0.00 H ATOM 579 HG22 ILE A 42 -0.696 3.309 -0.259 1.00 0.00 H ATOM 580 HG23 ILE A 42 0.664 3.663 -1.325 1.00 0.00 H ATOM 581 HD11 ILE A 42 1.627 0.590 -4.254 1.00 0.00 H ATOM 582 HD12 ILE A 42 1.492 2.305 -3.871 1.00 0.00 H ATOM 583 HD13 ILE A 42 0.124 1.450 -4.586 1.00 0.00 H ATOM 584 N LEU A 43 -0.836 -0.492 -0.091 1.00 0.00 N ATOM 585 CA LEU A 43 -0.506 -1.189 1.144 1.00 0.00 C ATOM 586 C LEU A 43 0.956 -1.590 1.175 1.00 0.00 C ATOM 587 O LEU A 43 1.443 -2.257 0.264 1.00 0.00 O ATOM 588 CB LEU A 43 -1.387 -2.428 1.305 1.00 0.00 C ATOM 589 CG LEU A 43 -2.866 -2.130 1.536 1.00 0.00 C ATOM 590 CD1 LEU A 43 -3.673 -3.414 1.584 1.00 0.00 C ATOM 591 CD2 LEU A 43 -3.048 -1.333 2.817 1.00 0.00 C ATOM 592 H LEU A 43 -0.554 -0.879 -0.946 1.00 0.00 H ATOM 593 HA LEU A 43 -0.698 -0.515 1.965 1.00 0.00 H ATOM 594 HB2 LEU A 43 -1.293 -3.031 0.414 1.00 0.00 H ATOM 595 HB3 LEU A 43 -1.021 -2.997 2.147 1.00 0.00 H ATOM 596 HG LEU A 43 -3.235 -1.534 0.715 1.00 0.00 H ATOM 597 HD11 LEU A 43 -3.771 -3.816 0.586 1.00 0.00 H ATOM 598 HD12 LEU A 43 -4.654 -3.205 1.986 1.00 0.00 H ATOM 599 HD13 LEU A 43 -3.170 -4.131 2.214 1.00 0.00 H ATOM 600 HD21 LEU A 43 -2.393 -1.723 3.581 1.00 0.00 H ATOM 601 HD22 LEU A 43 -4.072 -1.411 3.147 1.00 0.00 H ATOM 602 HD23 LEU A 43 -2.808 -0.296 2.632 1.00 0.00 H ATOM 603 N PHE A 44 1.644 -1.182 2.234 1.00 0.00 N ATOM 604 CA PHE A 44 3.058 -1.496 2.404 1.00 0.00 C ATOM 605 C PHE A 44 3.246 -2.529 3.507 1.00 0.00 C ATOM 606 O PHE A 44 2.622 -2.426 4.565 1.00 0.00 O ATOM 607 CB PHE A 44 3.839 -0.223 2.740 1.00 0.00 C ATOM 608 CG PHE A 44 5.171 -0.132 2.052 1.00 0.00 C ATOM 609 CD1 PHE A 44 5.267 -0.309 0.683 1.00 0.00 C ATOM 610 CD2 PHE A 44 6.324 0.128 2.775 1.00 0.00 C ATOM 611 CE1 PHE A 44 6.489 -0.224 0.044 1.00 0.00 C ATOM 612 CE2 PHE A 44 7.549 0.214 2.142 1.00 0.00 C ATOM 613 CZ PHE A 44 7.632 0.035 0.775 1.00 0.00 C ATOM 614 H PHE A 44 1.185 -0.658 2.926 1.00 0.00 H ATOM 615 HA PHE A 44 3.425 -1.904 1.475 1.00 0.00 H ATOM 616 HB2 PHE A 44 3.255 0.636 2.443 1.00 0.00 H ATOM 617 HB3 PHE A 44 4.010 -0.183 3.806 1.00 0.00 H ATOM 618 HD1 PHE A 44 4.370 -0.511 0.111 1.00 0.00 H ATOM 619 HD2 PHE A 44 6.260 0.268 3.845 1.00 0.00 H ATOM 620 HE1 PHE A 44 6.553 -0.364 -1.023 1.00 0.00 H ATOM 621 HE2 PHE A 44 8.441 0.416 2.717 1.00 0.00 H ATOM 622 HZ PHE A 44 8.589 0.101 0.279 1.00 0.00 H ATOM 623 N CYS A 45 4.103 -3.526 3.268 1.00 0.00 N ATOM 624 CA CYS A 45 4.343 -4.562 4.273 1.00 0.00 C ATOM 625 C CYS A 45 5.069 -3.987 5.493 1.00 0.00 C ATOM 626 O CYS A 45 5.822 -3.015 5.380 1.00 0.00 O ATOM 627 CB CYS A 45 5.137 -5.731 3.689 1.00 0.00 C ATOM 628 SG CYS A 45 5.018 -7.245 4.695 1.00 0.00 S ATOM 629 H CYS A 45 4.578 -3.565 2.403 1.00 0.00 H ATOM 630 HA CYS A 45 3.378 -4.926 4.594 1.00 0.00 H ATOM 631 HB2 CYS A 45 4.759 -5.961 2.699 1.00 0.00 H ATOM 632 HB3 CYS A 45 6.181 -5.456 3.626 1.00 0.00 H ATOM 633 N ASP A 46 4.830 -4.589 6.660 1.00 0.00 N ATOM 634 CA ASP A 46 5.450 -4.131 7.906 1.00 0.00 C ATOM 635 C ASP A 46 6.867 -4.686 8.085 1.00 0.00 C ATOM 636 O ASP A 46 7.636 -4.168 8.896 1.00 0.00 O ATOM 637 CB ASP A 46 4.578 -4.511 9.110 1.00 0.00 C ATOM 638 CG ASP A 46 4.706 -3.538 10.277 1.00 0.00 C ATOM 639 OD1 ASP A 46 5.108 -2.374 10.056 1.00 0.00 O ATOM 640 OD2 ASP A 46 4.399 -3.945 11.417 1.00 0.00 O ATOM 641 H ASP A 46 4.215 -5.355 6.686 1.00 0.00 H ATOM 642 HA ASP A 46 5.513 -3.056 7.855 1.00 0.00 H ATOM 643 HB2 ASP A 46 3.541 -4.529 8.800 1.00 0.00 H ATOM 644 HB3 ASP A 46 4.867 -5.497 9.457 1.00 0.00 H ATOM 645 N MET A 47 7.224 -5.719 7.315 1.00 0.00 N ATOM 646 CA MET A 47 8.558 -6.303 7.391 1.00 0.00 C ATOM 647 C MET A 47 9.150 -6.427 5.990 1.00 0.00 C ATOM 648 O MET A 47 10.151 -7.117 5.784 1.00 0.00 O ATOM 649 CB MET A 47 8.498 -7.677 8.067 1.00 0.00 C ATOM 650 CG MET A 47 9.471 -7.821 9.225 1.00 0.00 C ATOM 651 SD MET A 47 11.143 -8.225 8.681 1.00 0.00 S ATOM 652 CE MET A 47 12.013 -6.715 9.099 1.00 0.00 C ATOM 653 H MET A 47 6.586 -6.089 6.659 1.00 0.00 H ATOM 654 HA MET A 47 9.179 -5.643 7.978 1.00 0.00 H ATOM 655 HB2 MET A 47 7.495 -7.837 8.445 1.00 0.00 H ATOM 656 HB3 MET A 47 8.726 -8.440 7.334 1.00 0.00 H ATOM 657 HG2 MET A 47 9.500 -6.890 9.770 1.00 0.00 H ATOM 658 HG3 MET A 47 9.118 -8.607 9.877 1.00 0.00 H ATOM 659 HE1 MET A 47 11.330 -5.880 9.054 1.00 0.00 H ATOM 660 HE2 MET A 47 12.819 -6.559 8.398 1.00 0.00 H ATOM 661 HE3 MET A 47 12.416 -6.797 10.098 1.00 0.00 H ATOM 662 N CYS A 48 8.504 -5.762 5.027 1.00 0.00 N ATOM 663 CA CYS A 48 8.927 -5.804 3.645 1.00 0.00 C ATOM 664 C CYS A 48 8.557 -4.510 2.915 1.00 0.00 C ATOM 665 O CYS A 48 8.035 -3.570 3.518 1.00 0.00 O ATOM 666 CB CYS A 48 8.248 -6.988 2.960 1.00 0.00 C ATOM 667 SG CYS A 48 8.372 -8.561 3.869 1.00 0.00 S ATOM 668 H CYS A 48 7.710 -5.241 5.254 1.00 0.00 H ATOM 669 HA CYS A 48 9.997 -5.939 3.616 1.00 0.00 H ATOM 670 HB2 CYS A 48 7.194 -6.766 2.838 1.00 0.00 H ATOM 671 HB3 CYS A 48 8.694 -7.131 2.000 1.00 0.00 H ATOM 672 N ASN A 49 8.811 -4.489 1.609 1.00 0.00 N ATOM 673 CA ASN A 49 8.491 -3.340 0.770 1.00 0.00 C ATOM 674 C ASN A 49 7.344 -3.672 -0.191 1.00 0.00 C ATOM 675 O ASN A 49 7.146 -2.978 -1.192 1.00 0.00 O ATOM 676 CB ASN A 49 9.726 -2.895 -0.020 1.00 0.00 C ATOM 677 CG ASN A 49 10.704 -2.106 0.830 1.00 0.00 C ATOM 678 OD1 ASN A 49 10.688 -0.876 0.832 1.00 0.00 O ATOM 679 ND2 ASN A 49 11.562 -2.810 1.561 1.00 0.00 N ATOM 680 H ASN A 49 9.205 -5.278 1.192 1.00 0.00 H ATOM 681 HA ASN A 49 8.179 -2.534 1.417 1.00 0.00 H ATOM 682 HB2 ASN A 49 10.236 -3.770 -0.404 1.00 0.00 H ATOM 683 HB3 ASN A 49 9.410 -2.269 -0.848 1.00 0.00 H ATOM 684 HD21 ASN A 49 11.519 -3.788 1.514 1.00 0.00 H ATOM 685 HD22 ASN A 49 12.203 -2.322 2.119 1.00 0.00 H ATOM 686 N LEU A 50 6.588 -4.737 0.114 1.00 0.00 N ATOM 687 CA LEU A 50 5.470 -5.144 -0.728 1.00 0.00 C ATOM 688 C LEU A 50 4.402 -4.057 -0.756 1.00 0.00 C ATOM 689 O LEU A 50 3.560 -3.975 0.140 1.00 0.00 O ATOM 690 CB LEU A 50 4.869 -6.467 -0.234 1.00 0.00 C ATOM 691 CG LEU A 50 3.656 -6.959 -1.030 1.00 0.00 C ATOM 692 CD1 LEU A 50 4.089 -7.891 -2.151 1.00 0.00 C ATOM 693 CD2 LEU A 50 2.655 -7.647 -0.112 1.00 0.00 C ATOM 694 H LEU A 50 6.789 -5.255 0.922 1.00 0.00 H ATOM 695 HA LEU A 50 5.846 -5.284 -1.731 1.00 0.00 H ATOM 696 HB2 LEU A 50 5.640 -7.228 -0.282 1.00 0.00 H ATOM 697 HB3 LEU A 50 4.567 -6.338 0.800 1.00 0.00 H ATOM 698 HG LEU A 50 3.164 -6.110 -1.480 1.00 0.00 H ATOM 699 HD11 LEU A 50 4.413 -8.833 -1.734 1.00 0.00 H ATOM 700 HD12 LEU A 50 4.904 -7.441 -2.699 1.00 0.00 H ATOM 701 HD13 LEU A 50 3.258 -8.061 -2.820 1.00 0.00 H ATOM 702 HD21 LEU A 50 2.778 -7.280 0.897 1.00 0.00 H ATOM 703 HD22 LEU A 50 2.823 -8.714 -0.130 1.00 0.00 H ATOM 704 HD23 LEU A 50 1.653 -7.436 -0.451 1.00 0.00 H ATOM 705 N ALA A 51 4.451 -3.222 -1.790 1.00 0.00 N ATOM 706 CA ALA A 51 3.498 -2.136 -1.948 1.00 0.00 C ATOM 707 C ALA A 51 2.466 -2.488 -3.014 1.00 0.00 C ATOM 708 O ALA A 51 2.783 -2.504 -4.201 1.00 0.00 O ATOM 709 CB ALA A 51 4.214 -0.843 -2.316 1.00 0.00 C ATOM 710 H ALA A 51 5.151 -3.343 -2.466 1.00 0.00 H ATOM 711 HA ALA A 51 3.002 -1.992 -0.999 1.00 0.00 H ATOM 712 HB1 ALA A 51 3.966 -0.570 -3.331 1.00 0.00 H ATOM 713 HB2 ALA A 51 5.281 -0.985 -2.233 1.00 0.00 H ATOM 714 HB3 ALA A 51 3.902 -0.056 -1.647 1.00 0.00 H ATOM 715 N VAL A 52 1.239 -2.785 -2.587 1.00 0.00 N ATOM 716 CA VAL A 52 0.169 -3.142 -3.520 1.00 0.00 C ATOM 717 C VAL A 52 -1.187 -2.650 -3.024 1.00 0.00 C ATOM 718 O VAL A 52 -1.530 -2.844 -1.857 1.00 0.00 O ATOM 719 CB VAL A 52 0.094 -4.672 -3.745 1.00 0.00 C ATOM 720 CG1 VAL A 52 1.296 -5.164 -4.538 1.00 0.00 C ATOM 721 CG2 VAL A 52 -0.016 -5.416 -2.419 1.00 0.00 C ATOM 722 H VAL A 52 1.046 -2.764 -1.624 1.00 0.00 H ATOM 723 HA VAL A 52 0.385 -2.672 -4.469 1.00 0.00 H ATOM 724 HB VAL A 52 -0.795 -4.884 -4.323 1.00 0.00 H ATOM 725 HG11 VAL A 52 2.205 -4.847 -4.049 1.00 0.00 H ATOM 726 HG12 VAL A 52 1.262 -4.752 -5.536 1.00 0.00 H ATOM 727 HG13 VAL A 52 1.274 -6.242 -4.594 1.00 0.00 H ATOM 728 HG21 VAL A 52 0.927 -5.892 -2.193 1.00 0.00 H ATOM 729 HG22 VAL A 52 -0.789 -6.166 -2.491 1.00 0.00 H ATOM 730 HG23 VAL A 52 -0.264 -4.719 -1.632 1.00 0.00 H ATOM 731 N HIS A 53 -1.973 -2.035 -3.911 1.00 0.00 N ATOM 732 CA HIS A 53 -3.301 -1.558 -3.525 1.00 0.00 C ATOM 733 C HIS A 53 -4.170 -2.739 -3.092 1.00 0.00 C ATOM 734 O HIS A 53 -4.121 -3.806 -3.706 1.00 0.00 O ATOM 735 CB HIS A 53 -3.996 -0.814 -4.677 1.00 0.00 C ATOM 736 CG HIS A 53 -3.208 0.324 -5.248 1.00 0.00 C ATOM 737 ND1 HIS A 53 -2.594 0.222 -6.470 1.00 0.00 N ATOM 738 CD2 HIS A 53 -2.985 1.562 -4.744 1.00 0.00 C ATOM 739 CE1 HIS A 53 -2.015 1.390 -6.686 1.00 0.00 C ATOM 740 NE2 HIS A 53 -2.223 2.235 -5.666 1.00 0.00 N ATOM 741 H HIS A 53 -1.661 -1.917 -4.835 1.00 0.00 H ATOM 742 HA HIS A 53 -3.182 -0.886 -2.689 1.00 0.00 H ATOM 743 HB2 HIS A 53 -4.193 -1.510 -5.476 1.00 0.00 H ATOM 744 HB3 HIS A 53 -4.935 -0.420 -4.319 1.00 0.00 H ATOM 745 HD2 HIS A 53 -3.330 1.946 -3.796 1.00 0.00 H ATOM 746 HE1 HIS A 53 -1.450 1.635 -7.576 1.00 0.00 H ATOM 747 HE2 HIS A 53 -1.758 3.085 -5.518 1.00 0.00 H ATOM 748 N GLN A 54 -4.968 -2.547 -2.041 1.00 0.00 N ATOM 749 CA GLN A 54 -5.851 -3.609 -1.544 1.00 0.00 C ATOM 750 C GLN A 54 -6.883 -4.018 -2.603 1.00 0.00 C ATOM 751 O GLN A 54 -7.448 -5.110 -2.538 1.00 0.00 O ATOM 752 CB GLN A 54 -6.564 -3.163 -0.261 1.00 0.00 C ATOM 753 CG GLN A 54 -7.528 -2.000 -0.457 1.00 0.00 C ATOM 754 CD GLN A 54 -8.981 -2.421 -0.343 1.00 0.00 C ATOM 755 OE1 GLN A 54 -9.647 -2.668 -1.348 1.00 0.00 O ATOM 756 NE2 GLN A 54 -9.481 -2.506 0.886 1.00 0.00 N ATOM 757 H GLN A 54 -4.969 -1.674 -1.593 1.00 0.00 H ATOM 758 HA GLN A 54 -5.235 -4.467 -1.317 1.00 0.00 H ATOM 759 HB2 GLN A 54 -7.122 -3.999 0.133 1.00 0.00 H ATOM 760 HB3 GLN A 54 -5.821 -2.867 0.463 1.00 0.00 H ATOM 761 HG2 GLN A 54 -7.326 -1.252 0.300 1.00 0.00 H ATOM 762 HG3 GLN A 54 -7.366 -1.575 -1.441 1.00 0.00 H ATOM 763 HE21 GLN A 54 -8.895 -2.295 1.642 1.00 0.00 H ATOM 764 HE22 GLN A 54 -10.417 -2.778 0.986 1.00 0.00 H ATOM 765 N GLU A 55 -7.098 -3.144 -3.589 1.00 0.00 N ATOM 766 CA GLU A 55 -8.029 -3.411 -4.679 1.00 0.00 C ATOM 767 C GLU A 55 -7.299 -4.117 -5.817 1.00 0.00 C ATOM 768 O GLU A 55 -7.895 -4.856 -6.600 1.00 0.00 O ATOM 769 CB GLU A 55 -8.644 -2.101 -5.177 1.00 0.00 C ATOM 770 CG GLU A 55 -9.950 -2.286 -5.929 1.00 0.00 C ATOM 771 CD GLU A 55 -10.697 -0.982 -6.134 1.00 0.00 C ATOM 772 OE1 GLU A 55 -11.205 -0.425 -5.137 1.00 0.00 O ATOM 773 OE2 GLU A 55 -10.774 -0.516 -7.290 1.00 0.00 O ATOM 774 H GLU A 55 -6.589 -2.308 -3.605 1.00 0.00 H ATOM 775 HA GLU A 55 -8.812 -4.055 -4.306 1.00 0.00 H ATOM 776 HB2 GLU A 55 -8.829 -1.460 -4.327 1.00 0.00 H ATOM 777 HB3 GLU A 55 -7.939 -1.615 -5.835 1.00 0.00 H ATOM 778 HG2 GLU A 55 -9.735 -2.715 -6.897 1.00 0.00 H ATOM 779 HG3 GLU A 55 -10.581 -2.962 -5.370 1.00 0.00 H ATOM 780 N CYS A 56 -5.993 -3.869 -5.884 1.00 0.00 N ATOM 781 CA CYS A 56 -5.130 -4.447 -6.891 1.00 0.00 C ATOM 782 C CYS A 56 -4.803 -5.895 -6.546 1.00 0.00 C ATOM 783 O CYS A 56 -4.773 -6.762 -7.420 1.00 0.00 O ATOM 784 CB CYS A 56 -3.845 -3.625 -6.970 1.00 0.00 C ATOM 785 SG CYS A 56 -3.632 -2.713 -8.530 1.00 0.00 S ATOM 786 H CYS A 56 -5.591 -3.276 -5.221 1.00 0.00 H ATOM 787 HA CYS A 56 -5.638 -4.410 -7.843 1.00 0.00 H ATOM 788 HB2 CYS A 56 -3.839 -2.905 -6.172 1.00 0.00 H ATOM 789 HB3 CYS A 56 -3.010 -4.279 -6.843 1.00 0.00 H ATOM 790 N TYR A 57 -4.560 -6.147 -5.261 1.00 0.00 N ATOM 791 CA TYR A 57 -4.238 -7.487 -4.793 1.00 0.00 C ATOM 792 C TYR A 57 -5.505 -8.321 -4.575 1.00 0.00 C ATOM 793 O TYR A 57 -5.493 -9.539 -4.755 1.00 0.00 O ATOM 794 CB TYR A 57 -3.424 -7.421 -3.497 1.00 0.00 C ATOM 795 CG TYR A 57 -2.518 -8.616 -3.289 1.00 0.00 C ATOM 796 CD1 TYR A 57 -3.024 -9.821 -2.817 1.00 0.00 C ATOM 797 CD2 TYR A 57 -1.159 -8.539 -3.564 1.00 0.00 C ATOM 798 CE1 TYR A 57 -2.202 -10.914 -2.627 1.00 0.00 C ATOM 799 CE2 TYR A 57 -0.330 -9.628 -3.377 1.00 0.00 C ATOM 800 CZ TYR A 57 -0.855 -10.813 -2.907 1.00 0.00 C ATOM 801 OH TYR A 57 -0.032 -11.900 -2.717 1.00 0.00 O ATOM 802 H TYR A 57 -4.600 -5.411 -4.612 1.00 0.00 H ATOM 803 HA TYR A 57 -3.641 -7.958 -5.554 1.00 0.00 H ATOM 804 HB2 TYR A 57 -2.805 -6.536 -3.512 1.00 0.00 H ATOM 805 HB3 TYR A 57 -4.100 -7.366 -2.656 1.00 0.00 H ATOM 806 HD1 TYR A 57 -4.079 -9.899 -2.599 1.00 0.00 H ATOM 807 HD2 TYR A 57 -0.750 -7.608 -3.932 1.00 0.00 H ATOM 808 HE1 TYR A 57 -2.614 -11.842 -2.261 1.00 0.00 H ATOM 809 HE2 TYR A 57 0.725 -9.547 -3.597 1.00 0.00 H ATOM 810 HH TYR A 57 -0.152 -12.244 -1.829 1.00 0.00 H ATOM 811 N GLY A 58 -6.593 -7.655 -4.179 1.00 0.00 N ATOM 812 CA GLY A 58 -7.850 -8.344 -3.933 1.00 0.00 C ATOM 813 C GLY A 58 -8.060 -8.653 -2.459 1.00 0.00 C ATOM 814 O GLY A 58 -8.629 -9.690 -2.112 1.00 0.00 O ATOM 815 H GLY A 58 -6.540 -6.685 -4.046 1.00 0.00 H ATOM 816 HA2 GLY A 58 -8.665 -7.718 -4.278 1.00 0.00 H ATOM 817 HA3 GLY A 58 -7.855 -9.275 -4.489 1.00 0.00 H ATOM 818 N VAL A 59 -7.600 -7.747 -1.592 1.00 0.00 N ATOM 819 CA VAL A 59 -7.738 -7.921 -0.149 1.00 0.00 C ATOM 820 C VAL A 59 -9.183 -7.681 0.287 1.00 0.00 C ATOM 821 O VAL A 59 -9.746 -6.618 0.023 1.00 0.00 O ATOM 822 CB VAL A 59 -6.805 -6.965 0.628 1.00 0.00 C ATOM 823 CG1 VAL A 59 -6.892 -7.229 2.124 1.00 0.00 C ATOM 824 CG2 VAL A 59 -5.366 -7.097 0.140 1.00 0.00 C ATOM 825 H VAL A 59 -7.160 -6.941 -1.934 1.00 0.00 H ATOM 826 HA VAL A 59 -7.461 -8.937 0.091 1.00 0.00 H ATOM 827 HB VAL A 59 -7.130 -5.951 0.447 1.00 0.00 H ATOM 828 HG11 VAL A 59 -5.969 -6.930 2.599 1.00 0.00 H ATOM 829 HG12 VAL A 59 -7.060 -8.282 2.295 1.00 0.00 H ATOM 830 HG13 VAL A 59 -7.711 -6.661 2.541 1.00 0.00 H ATOM 831 HG21 VAL A 59 -4.863 -7.869 0.704 1.00 0.00 H ATOM 832 HG22 VAL A 59 -4.851 -6.158 0.279 1.00 0.00 H ATOM 833 HG23 VAL A 59 -5.362 -7.357 -0.908 1.00 0.00 H ATOM 834 N PRO A 60 -9.806 -8.673 0.957 1.00 0.00 N ATOM 835 CA PRO A 60 -11.196 -8.564 1.420 1.00 0.00 C ATOM 836 C PRO A 60 -11.382 -7.479 2.482 1.00 0.00 C ATOM 837 O PRO A 60 -12.295 -6.658 2.382 1.00 0.00 O ATOM 838 CB PRO A 60 -11.497 -9.952 2.001 1.00 0.00 C ATOM 839 CG PRO A 60 -10.165 -10.535 2.325 1.00 0.00 C ATOM 840 CD PRO A 60 -9.209 -9.977 1.308 1.00 0.00 C ATOM 841 HA PRO A 60 -11.865 -8.367 0.595 1.00 0.00 H ATOM 842 HB2 PRO A 60 -12.110 -9.850 2.886 1.00 0.00 H ATOM 843 HB3 PRO A 60 -12.016 -10.547 1.261 1.00 0.00 H ATOM 844 HG2 PRO A 60 -9.868 -10.240 3.321 1.00 0.00 H ATOM 845 HG3 PRO A 60 -10.206 -11.611 2.249 1.00 0.00 H ATOM 846 HD2 PRO A 60 -8.228 -9.848 1.744 1.00 0.00 H ATOM 847 HD3 PRO A 60 -9.157 -10.622 0.444 1.00 0.00 H ATOM 848 N TYR A 61 -10.512 -7.475 3.493 1.00 0.00 N ATOM 849 CA TYR A 61 -10.586 -6.486 4.564 1.00 0.00 C ATOM 850 C TYR A 61 -9.188 -6.061 5.009 1.00 0.00 C ATOM 851 O TYR A 61 -8.227 -6.821 4.873 1.00 0.00 O ATOM 852 CB TYR A 61 -11.372 -7.044 5.754 1.00 0.00 C ATOM 853 CG TYR A 61 -11.589 -6.037 6.865 1.00 0.00 C ATOM 854 CD1 TYR A 61 -12.283 -4.856 6.631 1.00 0.00 C ATOM 855 CD2 TYR A 61 -11.092 -6.264 8.143 1.00 0.00 C ATOM 856 CE1 TYR A 61 -12.476 -3.930 7.638 1.00 0.00 C ATOM 857 CE2 TYR A 61 -11.283 -5.343 9.156 1.00 0.00 C ATOM 858 CZ TYR A 61 -11.975 -4.178 8.898 1.00 0.00 C ATOM 859 OH TYR A 61 -12.163 -3.256 9.903 1.00 0.00 O ATOM 860 H TYR A 61 -9.803 -8.151 3.519 1.00 0.00 H ATOM 861 HA TYR A 61 -11.103 -5.620 4.177 1.00 0.00 H ATOM 862 HB2 TYR A 61 -12.346 -7.372 5.410 1.00 0.00 H ATOM 863 HB3 TYR A 61 -10.833 -7.889 6.168 1.00 0.00 H ATOM 864 HD1 TYR A 61 -12.676 -4.665 5.643 1.00 0.00 H ATOM 865 HD2 TYR A 61 -10.550 -7.176 8.341 1.00 0.00 H ATOM 866 HE1 TYR A 61 -13.018 -3.018 7.435 1.00 0.00 H ATOM 867 HE2 TYR A 61 -10.888 -5.537 10.143 1.00 0.00 H ATOM 868 HH TYR A 61 -13.038 -3.368 10.283 1.00 0.00 H ATOM 869 N ILE A 62 -9.086 -4.843 5.541 1.00 0.00 N ATOM 870 CA ILE A 62 -7.812 -4.309 6.009 1.00 0.00 C ATOM 871 C ILE A 62 -7.619 -4.582 7.501 1.00 0.00 C ATOM 872 O ILE A 62 -8.302 -3.988 8.337 1.00 0.00 O ATOM 873 CB ILE A 62 -7.712 -2.787 5.759 1.00 0.00 C ATOM 874 CG1 ILE A 62 -8.049 -2.459 4.300 1.00 0.00 C ATOM 875 CG2 ILE A 62 -6.321 -2.279 6.115 1.00 0.00 C ATOM 876 CD1 ILE A 62 -8.200 -0.977 4.028 1.00 0.00 C ATOM 877 H ILE A 62 -9.890 -4.290 5.621 1.00 0.00 H ATOM 878 HA ILE A 62 -7.022 -4.796 5.457 1.00 0.00 H ATOM 879 HB ILE A 62 -8.423 -2.293 6.404 1.00 0.00 H ATOM 880 HG12 ILE A 62 -7.262 -2.833 3.663 1.00 0.00 H ATOM 881 HG13 ILE A 62 -8.979 -2.940 4.036 1.00 0.00 H ATOM 882 HG21 ILE A 62 -6.208 -2.260 7.189 1.00 0.00 H ATOM 883 HG22 ILE A 62 -6.191 -1.281 5.722 1.00 0.00 H ATOM 884 HG23 ILE A 62 -5.577 -2.934 5.687 1.00 0.00 H ATOM 885 HD11 ILE A 62 -8.967 -0.823 3.283 1.00 0.00 H ATOM 886 HD12 ILE A 62 -7.263 -0.580 3.666 1.00 0.00 H ATOM 887 HD13 ILE A 62 -8.477 -0.469 4.940 1.00 0.00 H ATOM 888 N PRO A 63 -6.682 -5.488 7.854 1.00 0.00 N ATOM 889 CA PRO A 63 -6.398 -5.835 9.254 1.00 0.00 C ATOM 890 C PRO A 63 -6.061 -4.607 10.101 1.00 0.00 C ATOM 891 O PRO A 63 -5.532 -3.618 9.591 1.00 0.00 O ATOM 892 CB PRO A 63 -5.181 -6.761 9.155 1.00 0.00 C ATOM 893 CG PRO A 63 -5.247 -7.329 7.781 1.00 0.00 C ATOM 894 CD PRO A 63 -5.828 -6.245 6.917 1.00 0.00 C ATOM 895 HA PRO A 63 -7.224 -6.366 9.704 1.00 0.00 H ATOM 896 HB2 PRO A 63 -4.275 -6.187 9.302 1.00 0.00 H ATOM 897 HB3 PRO A 63 -5.253 -7.538 9.907 1.00 0.00 H ATOM 898 HG2 PRO A 63 -4.254 -7.588 7.442 1.00 0.00 H ATOM 899 HG3 PRO A 63 -5.887 -8.199 7.772 1.00 0.00 H ATOM 900 HD2 PRO A 63 -5.044 -5.621 6.515 1.00 0.00 H ATOM 901 HD3 PRO A 63 -6.416 -6.674 6.121 1.00 0.00 H ATOM 902 N GLU A 64 -6.363 -4.684 11.398 1.00 0.00 N ATOM 903 CA GLU A 64 -6.093 -3.583 12.322 1.00 0.00 C ATOM 904 C GLU A 64 -4.801 -3.826 13.107 1.00 0.00 C ATOM 905 O GLU A 64 -4.659 -3.372 14.246 1.00 0.00 O ATOM 906 CB GLU A 64 -7.270 -3.411 13.288 1.00 0.00 C ATOM 907 CG GLU A 64 -8.369 -2.505 12.758 1.00 0.00 C ATOM 908 CD GLU A 64 -8.328 -1.122 13.377 1.00 0.00 C ATOM 909 OE1 GLU A 64 -8.883 -0.949 14.483 1.00 0.00 O ATOM 910 OE2 GLU A 64 -7.736 -0.213 12.759 1.00 0.00 O ATOM 911 H GLU A 64 -6.773 -5.501 11.745 1.00 0.00 H ATOM 912 HA GLU A 64 -5.982 -2.681 11.739 1.00 0.00 H ATOM 913 HB2 GLU A 64 -7.699 -4.381 13.491 1.00 0.00 H ATOM 914 HB3 GLU A 64 -6.903 -2.990 14.213 1.00 0.00 H ATOM 915 HG2 GLU A 64 -8.257 -2.408 11.688 1.00 0.00 H ATOM 916 HG3 GLU A 64 -9.326 -2.954 12.979 1.00 0.00 H ATOM 917 N GLY A 65 -3.857 -4.542 12.491 1.00 0.00 N ATOM 918 CA GLY A 65 -2.594 -4.828 13.145 1.00 0.00 C ATOM 919 C GLY A 65 -1.418 -4.760 12.189 1.00 0.00 C ATOM 920 O GLY A 65 -1.316 -3.829 11.387 1.00 0.00 O ATOM 921 H GLY A 65 -4.018 -4.876 11.586 1.00 0.00 H ATOM 922 HA2 GLY A 65 -2.444 -4.112 13.938 1.00 0.00 H ATOM 923 HA3 GLY A 65 -2.639 -5.818 13.572 1.00 0.00 H ATOM 924 N GLN A 66 -0.532 -5.751 12.273 1.00 0.00 N ATOM 925 CA GLN A 66 0.644 -5.809 11.409 1.00 0.00 C ATOM 926 C GLN A 66 0.326 -6.537 10.107 1.00 0.00 C ATOM 927 O GLN A 66 -0.441 -7.502 10.094 1.00 0.00 O ATOM 928 CB GLN A 66 1.799 -6.514 12.126 1.00 0.00 C ATOM 929 CG GLN A 66 2.563 -5.616 13.086 1.00 0.00 C ATOM 930 CD GLN A 66 1.938 -5.566 14.466 1.00 0.00 C ATOM 931 OE1 GLN A 66 2.307 -6.332 15.355 1.00 0.00 O ATOM 932 NE2 GLN A 66 0.984 -4.660 14.651 1.00 0.00 N ATOM 933 H GLN A 66 -0.674 -6.463 12.933 1.00 0.00 H ATOM 934 HA GLN A 66 0.938 -4.795 11.179 1.00 0.00 H ATOM 935 HB2 GLN A 66 1.404 -7.350 12.685 1.00 0.00 H ATOM 936 HB3 GLN A 66 2.492 -6.884 11.385 1.00 0.00 H ATOM 937 HG2 GLN A 66 3.572 -5.988 13.179 1.00 0.00 H ATOM 938 HG3 GLN A 66 2.586 -4.615 12.680 1.00 0.00 H ATOM 939 HE21 GLN A 66 0.740 -4.082 13.897 1.00 0.00 H ATOM 940 HE22 GLN A 66 0.564 -4.605 15.535 1.00 0.00 H ATOM 941 N TRP A 67 0.925 -6.074 9.013 1.00 0.00 N ATOM 942 CA TRP A 67 0.709 -6.689 7.708 1.00 0.00 C ATOM 943 C TRP A 67 1.956 -7.438 7.248 1.00 0.00 C ATOM 944 O TRP A 67 2.968 -6.825 6.907 1.00 0.00 O ATOM 945 CB TRP A 67 0.317 -5.634 6.667 1.00 0.00 C ATOM 946 CG TRP A 67 -0.247 -6.227 5.409 1.00 0.00 C ATOM 947 CD1 TRP A 67 -1.163 -7.237 5.320 1.00 0.00 C ATOM 948 CD2 TRP A 67 0.071 -5.855 4.063 1.00 0.00 C ATOM 949 NE1 TRP A 67 -1.433 -7.514 4.003 1.00 0.00 N ATOM 950 CE2 TRP A 67 -0.691 -6.677 3.211 1.00 0.00 C ATOM 951 CE3 TRP A 67 0.921 -4.904 3.495 1.00 0.00 C ATOM 952 CZ2 TRP A 67 -0.623 -6.578 1.823 1.00 0.00 C ATOM 953 CZ3 TRP A 67 0.988 -4.807 2.119 1.00 0.00 C ATOM 954 CH2 TRP A 67 0.219 -5.638 1.296 1.00 0.00 C ATOM 955 H TRP A 67 1.528 -5.305 9.087 1.00 0.00 H ATOM 956 HA TRP A 67 -0.101 -7.396 7.809 1.00 0.00 H ATOM 957 HB2 TRP A 67 -0.429 -4.980 7.090 1.00 0.00 H ATOM 958 HB3 TRP A 67 1.191 -5.055 6.403 1.00 0.00 H ATOM 959 HD1 TRP A 67 -1.600 -7.738 6.170 1.00 0.00 H ATOM 960 HE1 TRP A 67 -2.057 -8.197 3.682 1.00 0.00 H ATOM 961 HE3 TRP A 67 1.522 -4.254 4.112 1.00 0.00 H ATOM 962 HZ2 TRP A 67 -1.211 -7.211 1.175 1.00 0.00 H ATOM 963 HZ3 TRP A 67 1.641 -4.078 1.663 1.00 0.00 H ATOM 964 HH2 TRP A 67 0.303 -5.526 0.225 1.00 0.00 H ATOM 965 N LEU A 68 1.867 -8.769 7.234 1.00 0.00 N ATOM 966 CA LEU A 68 2.977 -9.615 6.802 1.00 0.00 C ATOM 967 C LEU A 68 2.582 -10.393 5.552 1.00 0.00 C ATOM 968 O LEU A 68 1.785 -11.329 5.627 1.00 0.00 O ATOM 969 CB LEU A 68 3.390 -10.613 7.899 1.00 0.00 C ATOM 970 CG LEU A 68 4.156 -10.036 9.101 1.00 0.00 C ATOM 971 CD1 LEU A 68 5.617 -9.806 8.744 1.00 0.00 C ATOM 972 CD2 LEU A 68 3.517 -8.746 9.596 1.00 0.00 C ATOM 973 H LEU A 68 1.028 -9.193 7.510 1.00 0.00 H ATOM 974 HA LEU A 68 3.816 -8.976 6.568 1.00 0.00 H ATOM 975 HB2 LEU A 68 2.499 -11.097 8.267 1.00 0.00 H ATOM 976 HB3 LEU A 68 4.018 -11.367 7.439 1.00 0.00 H ATOM 977 HG LEU A 68 4.126 -10.754 9.909 1.00 0.00 H ATOM 978 HD11 LEU A 68 6.137 -9.395 9.596 1.00 0.00 H ATOM 979 HD12 LEU A 68 5.680 -9.115 7.915 1.00 0.00 H ATOM 980 HD13 LEU A 68 6.073 -10.746 8.464 1.00 0.00 H ATOM 981 HD21 LEU A 68 3.849 -8.544 10.604 1.00 0.00 H ATOM 982 HD22 LEU A 68 2.442 -8.849 9.586 1.00 0.00 H ATOM 983 HD23 LEU A 68 3.808 -7.931 8.951 1.00 0.00 H ATOM 984 N CYS A 69 3.138 -10.004 4.407 1.00 0.00 N ATOM 985 CA CYS A 69 2.843 -10.674 3.145 1.00 0.00 C ATOM 986 C CYS A 69 3.187 -12.164 3.233 1.00 0.00 C ATOM 987 O CYS A 69 3.951 -12.586 4.103 1.00 0.00 O ATOM 988 CB CYS A 69 3.605 -10.008 1.990 1.00 0.00 C ATOM 989 SG CYS A 69 5.420 -10.128 2.102 1.00 0.00 S ATOM 990 H CYS A 69 3.760 -9.253 4.413 1.00 0.00 H ATOM 991 HA CYS A 69 1.782 -10.578 2.965 1.00 0.00 H ATOM 992 HB2 CYS A 69 3.306 -10.471 1.058 1.00 0.00 H ATOM 993 HB3 CYS A 69 3.347 -8.956 1.965 1.00 0.00 H ATOM 994 N ARG A 70 2.598 -12.956 2.340 1.00 0.00 N ATOM 995 CA ARG A 70 2.810 -14.406 2.316 1.00 0.00 C ATOM 996 C ARG A 70 4.289 -14.806 2.382 1.00 0.00 C ATOM 997 O ARG A 70 4.607 -15.903 2.837 1.00 0.00 O ATOM 998 CB ARG A 70 2.182 -15.005 1.057 1.00 0.00 C ATOM 999 CG ARG A 70 1.353 -16.251 1.323 1.00 0.00 C ATOM 1000 CD ARG A 70 -0.132 -15.970 1.166 1.00 0.00 C ATOM 1001 NE ARG A 70 -0.827 -15.938 2.454 1.00 0.00 N ATOM 1002 CZ ARG A 70 -2.151 -16.058 2.595 1.00 0.00 C ATOM 1003 NH1 ARG A 70 -2.932 -16.229 1.530 1.00 0.00 N ATOM 1004 NH2 ARG A 70 -2.696 -16.006 3.805 1.00 0.00 N ATOM 1005 H ARG A 70 1.985 -12.558 1.686 1.00 0.00 H ATOM 1006 HA ARG A 70 2.307 -14.820 3.176 1.00 0.00 H ATOM 1007 HB2 ARG A 70 1.543 -14.264 0.599 1.00 0.00 H ATOM 1008 HB3 ARG A 70 2.970 -15.265 0.366 1.00 0.00 H ATOM 1009 HG2 ARG A 70 1.639 -17.020 0.621 1.00 0.00 H ATOM 1010 HG3 ARG A 70 1.543 -16.592 2.330 1.00 0.00 H ATOM 1011 HD2 ARG A 70 -0.255 -15.015 0.679 1.00 0.00 H ATOM 1012 HD3 ARG A 70 -0.566 -16.743 0.552 1.00 0.00 H ATOM 1013 HE ARG A 70 -0.279 -15.816 3.258 1.00 0.00 H ATOM 1014 HH11 ARG A 70 -2.533 -16.269 0.614 1.00 0.00 H ATOM 1015 HH12 ARG A 70 -3.922 -16.321 1.645 1.00 0.00 H ATOM 1016 HH21 ARG A 70 -2.116 -15.876 4.611 1.00 0.00 H ATOM 1017 HH22 ARG A 70 -3.686 -16.096 3.914 1.00 0.00 H ATOM 1018 N HIS A 71 5.191 -13.934 1.929 1.00 0.00 N ATOM 1019 CA HIS A 71 6.614 -14.248 1.942 1.00 0.00 C ATOM 1020 C HIS A 71 7.181 -14.191 3.354 1.00 0.00 C ATOM 1021 O HIS A 71 7.915 -15.087 3.773 1.00 0.00 O ATOM 1022 CB HIS A 71 7.377 -13.279 1.035 1.00 0.00 C ATOM 1023 CG HIS A 71 8.745 -13.760 0.661 1.00 0.00 C ATOM 1024 ND1 HIS A 71 8.963 -14.838 -0.170 1.00 0.00 N ATOM 1025 CD2 HIS A 71 9.970 -13.302 1.011 1.00 0.00 C ATOM 1026 CE1 HIS A 71 10.263 -15.023 -0.315 1.00 0.00 C ATOM 1027 NE2 HIS A 71 10.896 -14.104 0.391 1.00 0.00 N ATOM 1028 H HIS A 71 4.899 -13.066 1.581 1.00 0.00 H ATOM 1029 HA HIS A 71 6.735 -15.251 1.561 1.00 0.00 H ATOM 1030 HB2 HIS A 71 6.817 -13.132 0.123 1.00 0.00 H ATOM 1031 HB3 HIS A 71 7.483 -12.331 1.542 1.00 0.00 H ATOM 1032 HD1 HIS A 71 8.268 -15.388 -0.588 1.00 0.00 H ATOM 1033 HD2 HIS A 71 10.180 -12.462 1.659 1.00 0.00 H ATOM 1034 HE1 HIS A 71 10.728 -15.793 -0.912 1.00 0.00 H ATOM 1035 HE2 HIS A 71 11.863 -13.952 0.381 1.00 0.00 H ATOM 1036 N CYS A 72 6.846 -13.130 4.077 1.00 0.00 N ATOM 1037 CA CYS A 72 7.336 -12.953 5.434 1.00 0.00 C ATOM 1038 C CYS A 72 6.512 -13.738 6.446 1.00 0.00 C ATOM 1039 O CYS A 72 7.071 -14.420 7.305 1.00 0.00 O ATOM 1040 CB CYS A 72 7.367 -11.481 5.789 1.00 0.00 C ATOM 1041 SG CYS A 72 5.763 -10.640 5.686 1.00 0.00 S ATOM 1042 H CYS A 72 6.257 -12.446 3.687 1.00 0.00 H ATOM 1043 HA CYS A 72 8.348 -13.328 5.460 1.00 0.00 H ATOM 1044 HB2 CYS A 72 7.727 -11.379 6.799 1.00 0.00 H ATOM 1045 HB3 CYS A 72 8.039 -10.981 5.102 1.00 0.00 H