ATOM 27 N CYS A 3 0.435 8.595 -0.646 1.00 0.00 N ATOM 28 CA CYS A 3 0.143 7.304 -0.106 1.00 0.00 C ATOM 29 C CYS A 3 0.060 6.531 -1.384 1.00 0.00 C ATOM 30 O CYS A 3 0.104 7.136 -2.463 1.00 0.00 O ATOM 31 CB CYS A 3 -1.164 7.227 0.731 1.00 0.00 C ATOM 32 SG CYS A 3 -2.581 8.140 0.033 1.00 0.00 S ATOM 33 H CYS A 3 0.123 8.678 -1.594 1.00 0.00 H ATOM 34 HA CYS A 3 0.986 6.940 0.464 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.428 6.163 0.910 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.939 7.674 1.724 1.00 0.00 H ATOM 37 N ILE A 4 -0.014 5.189 -1.315 1.00 0.00 N ATOM 38 CA ILE A 4 -0.169 4.349 -2.470 1.00 0.00 C ATOM 39 C ILE A 4 -1.652 4.147 -2.581 1.00 0.00 C ATOM 40 O ILE A 4 -2.354 3.964 -1.584 1.00 0.00 O ATOM 41 CB ILE A 4 0.626 3.046 -2.422 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.129 3.371 -2.206 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.390 2.223 -3.715 1.00 0.00 C ATOM 44 CD1 ILE A 4 3.056 2.173 -2.447 1.00 0.00 C ATOM 45 H ILE A 4 -0.012 4.716 -0.417 1.00 0.00 H ATOM 46 HA ILE A 4 0.163 4.897 -3.341 1.00 0.00 H ATOM 47 HB ILE A 4 0.291 2.433 -1.556 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.437 4.196 -2.884 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.265 3.721 -1.159 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.682 1.964 -3.832 1.00 0.00 H ATOM 51 HG22 ILE A 4 0.939 1.257 -3.677 1.00 0.00 H ATOM 52 HG23 ILE A 4 0.727 2.784 -4.611 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.691 1.283 -1.892 1.00 0.00 H ATOM 54 HD12 ILE A 4 4.086 2.402 -2.100 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.106 1.909 -3.525 1.00 0.00 H ATOM 56 N LYS A 5 -2.135 4.247 -3.834 1.00 0.00 N ATOM 57 CA LYS A 5 -3.505 4.376 -4.242 1.00 0.00 C ATOM 58 C LYS A 5 -4.211 3.075 -3.970 1.00 0.00 C ATOM 59 O LYS A 5 -3.574 2.032 -4.118 1.00 0.00 O ATOM 60 CB LYS A 5 -3.536 4.667 -5.770 1.00 0.00 C ATOM 61 CG LYS A 5 -4.919 4.854 -6.417 1.00 0.00 C ATOM 62 CD LYS A 5 -4.881 5.032 -7.948 1.00 0.00 C ATOM 63 CE LYS A 5 -4.342 3.822 -8.737 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.128 2.586 -8.471 1.00 0.00 N ATOM 65 H LYS A 5 -1.499 4.263 -4.598 1.00 0.00 H ATOM 66 HA LYS A 5 -3.938 5.184 -3.671 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.949 5.594 -5.957 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.016 3.826 -6.284 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.564 3.978 -6.192 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.402 5.749 -5.966 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.920 5.240 -8.295 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.264 5.924 -8.193 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.407 4.028 -9.827 1.00 0.00 H ATOM 74 HE3 LYS A 5 -3.286 3.613 -8.473 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -4.764 1.828 -9.008 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.083 2.733 -8.720 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.078 2.351 -7.502 1.00 0.00 H ATOM 93 N TYR A 7 -5.985 -0.227 -4.751 1.00 0.00 N ATOM 94 CA TYR A 7 -5.957 -1.074 -5.916 1.00 0.00 C ATOM 95 C TYR A 7 -4.814 -0.711 -6.828 1.00 0.00 C ATOM 96 O TYR A 7 -4.883 -0.918 -8.036 1.00 0.00 O ATOM 97 CB TYR A 7 -7.296 -1.180 -6.695 1.00 0.00 C ATOM 98 CG TYR A 7 -8.412 -1.533 -5.742 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.532 -2.835 -5.223 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.324 -0.551 -5.322 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.541 -3.147 -4.301 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.332 -0.855 -4.401 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.443 -2.152 -3.888 1.00 0.00 C ATOM 104 OH TYR A 7 -11.467 -2.438 -2.957 1.00 0.00 O ATOM 105 H TYR A 7 -5.794 -0.737 -3.899 1.00 0.00 H ATOM 106 HA TYR A 7 -5.738 -2.059 -5.534 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.531 -0.213 -7.192 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.233 -1.972 -7.472 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.837 -3.602 -5.532 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.235 0.457 -5.701 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.616 -4.155 -3.920 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.021 -0.085 -4.085 1.00 0.00 H ATOM 113 HH TYR A 7 -11.399 -3.361 -2.704 1.00 0.00 H ATOM 114 N GLY A 8 -3.711 -0.188 -6.253 1.00 0.00 N ATOM 115 CA GLY A 8 -2.446 -0.031 -6.923 1.00 0.00 C ATOM 116 C GLY A 8 -1.554 -0.940 -6.148 1.00 0.00 C ATOM 117 O GLY A 8 -1.895 -1.299 -5.021 1.00 0.00 O ATOM 118 H GLY A 8 -3.674 0.031 -5.278 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.512 -0.367 -7.949 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.122 0.990 -6.788 1.00 0.00 H ATOM 121 N PHE A 9 -0.405 -1.355 -6.731 1.00 0.00 N ATOM 122 CA PHE A 9 0.395 -2.460 -6.238 1.00 0.00 C ATOM 123 C PHE A 9 1.154 -2.084 -4.996 1.00 0.00 C ATOM 124 O PHE A 9 1.541 -0.929 -4.821 1.00 0.00 O ATOM 125 CB PHE A 9 1.447 -2.959 -7.262 1.00 0.00 C ATOM 126 CG PHE A 9 0.772 -3.389 -8.537 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.028 -4.544 -8.551 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.927 -2.655 -9.727 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.675 -4.948 -9.726 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.281 -3.060 -10.903 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.520 -4.207 -10.903 1.00 0.00 C ATOM 132 H PHE A 9 -0.114 -0.994 -7.610 1.00 0.00 H ATOM 133 HA PHE A 9 -0.276 -3.273 -6.001 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.181 -2.154 -7.491 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.998 -3.837 -6.859 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.147 -5.128 -7.650 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.545 -1.769 -9.738 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.291 -5.836 -9.721 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.405 -2.487 -11.811 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.017 -4.518 -11.811 1.00 0.00 H ATOM 141 N CYS A 10 1.413 -3.066 -4.106 1.00 0.00 N ATOM 142 CA CYS A 10 2.295 -2.878 -2.988 1.00 0.00 C ATOM 143 C CYS A 10 2.602 -4.318 -2.690 1.00 0.00 C ATOM 144 O CYS A 10 2.212 -5.169 -3.487 1.00 0.00 O ATOM 145 CB CYS A 10 1.733 -2.052 -1.787 1.00 0.00 C ATOM 146 SG CYS A 10 0.301 -2.768 -0.932 1.00 0.00 S ATOM 147 H CYS A 10 1.193 -4.049 -4.239 1.00 0.00 H ATOM 148 HA CYS A 10 3.195 -2.397 -3.348 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.553 -1.881 -1.057 1.00 0.00 H ATOM 150 HB3 CYS A 10 1.443 -1.052 -2.176 1.00 0.00 H ATOM 295 N CYS A 20 -0.687 2.594 2.322 1.00 0.00 N ATOM 296 CA CYS A 20 -1.812 2.522 1.427 1.00 0.00 C ATOM 297 C CYS A 20 -2.824 3.482 1.936 1.00 0.00 C ATOM 298 O CYS A 20 -3.048 3.545 3.141 1.00 0.00 O ATOM 299 CB CYS A 20 -2.456 1.132 1.406 1.00 0.00 C ATOM 300 SG CYS A 20 -1.401 -0.042 0.528 1.00 0.00 S ATOM 301 H CYS A 20 -0.722 2.016 3.135 1.00 0.00 H ATOM 302 HA CYS A 20 -1.511 2.805 0.428 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.624 0.777 2.445 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.451 1.174 0.913 1.00 0.00 H ATOM 305 N CYS A 21 -3.479 4.246 1.030 1.00 0.00 N ATOM 306 CA CYS A 21 -4.356 5.333 1.427 1.00 0.00 C ATOM 307 C CYS A 21 -5.534 4.818 2.218 1.00 0.00 C ATOM 308 O CYS A 21 -5.974 5.436 3.183 1.00 0.00 O ATOM 309 CB CYS A 21 -4.917 6.169 0.243 1.00 0.00 C ATOM 310 SG CYS A 21 -3.670 6.745 -0.957 1.00 0.00 S ATOM 311 H CYS A 21 -3.273 4.173 0.045 1.00 0.00 H ATOM 312 HA CYS A 21 -3.783 5.985 2.072 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.666 5.567 -0.312 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.452 7.053 0.658 1.00 0.00 H ATOM 315 N SER A 22 -6.060 3.639 1.829 1.00 0.00 N ATOM 316 CA SER A 22 -7.170 2.982 2.475 1.00 0.00 C ATOM 317 C SER A 22 -6.707 2.040 3.563 1.00 0.00 C ATOM 318 O SER A 22 -7.516 1.312 4.135 1.00 0.00 O ATOM 319 CB SER A 22 -8.018 2.196 1.446 1.00 0.00 C ATOM 320 OG SER A 22 -7.182 1.519 0.504 1.00 0.00 O ATOM 321 H SER A 22 -5.731 3.157 1.021 1.00 0.00 H ATOM 322 HA SER A 22 -7.801 3.731 2.938 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.703 1.475 1.943 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.648 2.924 0.886 1.00 0.00 H ATOM 325 HG SER A 22 -7.117 0.592 0.844 1.00 0.00 H ATOM 326 N GLY A 23 -5.399 2.029 3.897 1.00 0.00 N ATOM 327 CA GLY A 23 -4.916 1.316 5.054 1.00 0.00 C ATOM 328 C GLY A 23 -4.231 0.046 4.668 1.00 0.00 C ATOM 329 O GLY A 23 -3.018 -0.076 4.827 1.00 0.00 O ATOM 330 H GLY A 23 -4.717 2.606 3.435 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.176 1.953 5.513 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.732 1.079 5.721 1.00 0.00 H ATOM 333 N ALA A 24 -4.985 -0.964 4.178 1.00 0.00 N ATOM 334 CA ALA A 24 -4.433 -2.298 4.047 1.00 0.00 C ATOM 335 C ALA A 24 -3.616 -2.421 2.794 1.00 0.00 C ATOM 336 O ALA A 24 -3.953 -1.831 1.767 1.00 0.00 O ATOM 337 CB ALA A 24 -5.493 -3.413 4.010 1.00 0.00 C ATOM 338 H ALA A 24 -5.945 -0.833 3.937 1.00 0.00 H ATOM 339 HA ALA A 24 -3.790 -2.476 4.900 1.00 0.00 H ATOM 340 HB1 ALA A 24 -6.128 -3.325 3.105 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.144 -3.361 4.908 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.008 -4.413 3.993 1.00 0.00 H ATOM 343 N CYS A 25 -2.530 -3.219 2.866 1.00 0.00 N ATOM 344 CA CYS A 25 -1.622 -3.477 1.790 1.00 0.00 C ATOM 345 C CYS A 25 -1.587 -4.966 1.787 1.00 0.00 C ATOM 346 O CYS A 25 -1.388 -5.554 2.848 1.00 0.00 O ATOM 347 CB CYS A 25 -0.183 -2.951 2.079 1.00 0.00 C ATOM 348 SG CYS A 25 1.074 -3.407 0.835 1.00 0.00 S ATOM 349 H CYS A 25 -2.319 -3.781 3.667 1.00 0.00 H ATOM 350 HA CYS A 25 -2.017 -3.108 0.855 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.222 -1.847 2.168 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.141 -3.336 3.069 1.00 0.00 H ATOM 353 N VAL A 26 -1.787 -5.590 0.612 1.00 0.00 N ATOM 354 CA VAL A 26 -1.503 -6.973 0.332 1.00 0.00 C ATOM 355 C VAL A 26 -0.788 -6.774 -0.986 1.00 0.00 C ATOM 356 O VAL A 26 -0.053 -5.804 -1.116 1.00 0.00 O ATOM 357 CB VAL A 26 -2.757 -7.860 0.348 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.869 -7.355 -0.605 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.406 -9.361 0.203 1.00 0.00 C ATOM 360 H VAL A 26 -1.987 -5.063 -0.227 1.00 0.00 H ATOM 361 HA VAL A 26 -0.780 -7.331 1.054 1.00 0.00 H ATOM 362 HB VAL A 26 -3.177 -7.760 1.381 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.770 -7.998 -0.501 1.00 0.00 H ATOM 364 HG12 VAL A 26 -3.556 -7.381 -1.668 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.161 -6.312 -0.353 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.692 -9.660 1.001 1.00 0.00 H ATOM 367 HG22 VAL A 26 -1.946 -9.602 -0.774 1.00 0.00 H ATOM 368 HG23 VAL A 26 -3.324 -9.978 0.313 1.00 0.00 H ATOM 369 N GLY A 27 -0.986 -7.582 -2.047 1.00 0.00 N ATOM 370 CA GLY A 27 -0.280 -7.387 -3.306 1.00 0.00 C ATOM 371 C GLY A 27 -0.755 -6.162 -4.045 1.00 0.00 C ATOM 372 O GLY A 27 -0.213 -5.772 -5.079 1.00 0.00 O ATOM 373 H GLY A 27 -1.606 -8.357 -1.995 1.00 0.00 H ATOM 374 HA2 GLY A 27 0.772 -7.261 -3.085 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.485 -8.250 -3.922 1.00 0.00 H ATOM 376 N VAL A 28 -1.791 -5.505 -3.508 1.00 0.00 N ATOM 377 CA VAL A 28 -2.324 -4.278 -3.984 1.00 0.00 C ATOM 378 C VAL A 28 -2.690 -3.666 -2.676 1.00 0.00 C ATOM 379 O VAL A 28 -2.766 -4.374 -1.671 1.00 0.00 O ATOM 380 CB VAL A 28 -3.557 -4.392 -4.880 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.104 -4.748 -6.312 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.567 -5.418 -4.315 1.00 0.00 C ATOM 383 H VAL A 28 -2.082 -5.674 -2.562 1.00 0.00 H ATOM 384 HA VAL A 28 -1.542 -3.688 -4.431 1.00 0.00 H ATOM 385 HB VAL A 28 -4.061 -3.400 -4.936 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.577 -5.726 -6.324 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.413 -3.970 -6.700 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.979 -4.806 -6.992 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.121 -6.435 -4.270 1.00 0.00 H ATOM 390 HG22 VAL A 28 -5.461 -5.464 -4.971 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.903 -5.127 -3.299 1.00 0.00 H ATOM 392 N CYS A 29 -2.934 -2.347 -2.675 1.00 0.00 N ATOM 393 CA CYS A 29 -3.539 -1.656 -1.570 1.00 0.00 C ATOM 394 C CYS A 29 -5.008 -1.943 -1.622 1.00 0.00 C ATOM 395 O CYS A 29 -5.587 -1.989 -2.707 1.00 0.00 O ATOM 396 CB CYS A 29 -3.389 -0.131 -1.686 1.00 0.00 C ATOM 397 SG CYS A 29 -1.698 0.443 -1.409 1.00 0.00 S ATOM 398 H CYS A 29 -2.736 -1.809 -3.507 1.00 0.00 H ATOM 399 HA CYS A 29 -3.125 -2.025 -0.643 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.708 0.174 -2.702 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.062 0.376 -0.960 1.00 0.00 H ATOM 402 N ALA A 30 -5.648 -2.145 -0.458 1.00 0.00 N ATOM 403 CA ALA A 30 -7.036 -2.509 -0.424 1.00 0.00 C ATOM 404 C ALA A 30 -7.526 -1.961 0.877 1.00 0.00 C ATOM 405 O ALA A 30 -7.051 -0.923 1.339 1.00 0.00 O ATOM 406 CB ALA A 30 -7.257 -4.037 -0.497 1.00 0.00 C ATOM 407 H ALA A 30 -5.191 -2.018 0.436 1.00 0.00 H ATOM 408 HA ALA A 30 -7.561 -2.008 -1.228 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.793 -4.431 -1.427 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.336 -4.293 -0.532 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.784 -4.553 0.364 1.00 0.00 H ATOM 412 N ASP A 31 -8.473 -2.655 1.519 1.00 0.00 N ATOM 413 CA ASP A 31 -8.938 -2.342 2.829 1.00 0.00 C ATOM 414 C ASP A 31 -9.097 -3.745 3.305 1.00 0.00 C ATOM 415 O ASP A 31 -9.074 -4.666 2.482 1.00 0.00 O ATOM 416 CB ASP A 31 -10.253 -1.512 2.910 1.00 0.00 C ATOM 417 CG ASP A 31 -11.362 -2.023 1.979 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.921 -3.116 2.259 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.672 -1.314 0.984 1.00 0.00 O ATOM 420 H ASP A 31 -8.780 -3.578 1.260 1.00 0.00 H ATOM 421 HA ASP A 31 -8.150 -1.864 3.397 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.628 -1.491 3.954 1.00 0.00 H ATOM 423 HB3 ASP A 31 -10.010 -0.464 2.625 1.00 0.00 H