ATOM 27 N CYS A 3 0.574 9.495 -1.090 1.00 0.00 N ATOM 28 CA CYS A 3 0.032 8.200 -0.800 1.00 0.00 C ATOM 29 C CYS A 3 -0.100 7.543 -2.134 1.00 0.00 C ATOM 30 O CYS A 3 0.035 8.189 -3.171 1.00 0.00 O ATOM 31 CB CYS A 3 -1.317 8.191 -0.016 1.00 0.00 C ATOM 32 SG CYS A 3 -2.798 8.716 -0.950 1.00 0.00 S ATOM 33 H CYS A 3 0.237 9.883 -1.949 1.00 0.00 H ATOM 34 HA CYS A 3 0.763 7.638 -0.237 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.481 7.161 0.367 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.193 8.847 0.873 1.00 0.00 H ATOM 37 N ILE A 4 -0.362 6.230 -2.105 1.00 0.00 N ATOM 38 CA ILE A 4 -0.536 5.393 -3.245 1.00 0.00 C ATOM 39 C ILE A 4 -2.008 5.074 -3.201 1.00 0.00 C ATOM 40 O ILE A 4 -2.654 5.191 -2.155 1.00 0.00 O ATOM 41 CB ILE A 4 0.362 4.164 -3.176 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.817 4.582 -2.827 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.303 3.377 -4.502 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.735 3.388 -2.588 1.00 0.00 C ATOM 45 H ILE A 4 -0.407 5.754 -1.218 1.00 0.00 H ATOM 46 HA ILE A 4 -0.309 5.960 -4.138 1.00 0.00 H ATOM 47 HB ILE A 4 0.011 3.499 -2.353 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.226 5.218 -3.642 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.829 5.185 -1.893 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.022 2.536 -4.486 1.00 0.00 H ATOM 51 HG22 ILE A 4 0.562 4.027 -5.362 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.700 2.931 -4.668 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.722 3.729 -2.226 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.891 2.807 -3.523 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.287 2.729 -1.812 1.00 0.00 H ATOM 56 N LYS A 5 -2.562 4.733 -4.378 1.00 0.00 N ATOM 57 CA LYS A 5 -3.953 4.796 -4.717 1.00 0.00 C ATOM 58 C LYS A 5 -4.607 3.483 -4.359 1.00 0.00 C ATOM 59 O LYS A 5 -3.980 2.444 -4.563 1.00 0.00 O ATOM 60 CB LYS A 5 -4.082 5.073 -6.238 1.00 0.00 C ATOM 61 CG LYS A 5 -5.515 5.241 -6.770 1.00 0.00 C ATOM 62 CD LYS A 5 -5.582 5.779 -8.212 1.00 0.00 C ATOM 63 CE LYS A 5 -5.247 7.273 -8.359 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.219 8.135 -7.636 1.00 0.00 N ATOM 65 H LYS A 5 -1.967 4.477 -5.132 1.00 0.00 H ATOM 66 HA LYS A 5 -4.382 5.612 -4.157 1.00 0.00 H ATOM 67 HB2 LYS A 5 -3.517 6.011 -6.446 1.00 0.00 H ATOM 68 HB3 LYS A 5 -3.585 4.251 -6.801 1.00 0.00 H ATOM 69 HG2 LYS A 5 -6.010 4.242 -6.752 1.00 0.00 H ATOM 70 HG3 LYS A 5 -6.083 5.916 -6.095 1.00 0.00 H ATOM 71 HD2 LYS A 5 -4.876 5.191 -8.841 1.00 0.00 H ATOM 72 HD3 LYS A 5 -6.606 5.602 -8.612 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.239 7.488 -7.951 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.275 7.566 -9.429 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.227 7.906 -6.666 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -7.132 7.999 -8.011 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.961 9.092 -7.746 1.00 0.00 H ATOM 93 N TYR A 7 -6.187 0.010 -4.481 1.00 0.00 N ATOM 94 CA TYR A 7 -6.165 -1.018 -5.501 1.00 0.00 C ATOM 95 C TYR A 7 -5.273 -0.674 -6.657 1.00 0.00 C ATOM 96 O TYR A 7 -5.422 -1.205 -7.756 1.00 0.00 O ATOM 97 CB TYR A 7 -7.549 -1.556 -5.940 1.00 0.00 C ATOM 98 CG TYR A 7 -8.204 -2.199 -4.742 1.00 0.00 C ATOM 99 CD1 TYR A 7 -7.735 -3.440 -4.267 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.233 -1.553 -4.037 1.00 0.00 C ATOM 101 CE1 TYR A 7 -8.282 -4.015 -3.113 1.00 0.00 C ATOM 102 CE2 TYR A 7 -9.784 -2.129 -2.884 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.304 -3.360 -2.414 1.00 0.00 C ATOM 104 OH TYR A 7 -9.831 -3.940 -1.239 1.00 0.00 O ATOM 105 H TYR A 7 -5.809 -0.339 -3.615 1.00 0.00 H ATOM 106 HA TYR A 7 -5.651 -1.843 -5.026 1.00 0.00 H ATOM 107 HB2 TYR A 7 -8.181 -0.729 -6.323 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.440 -2.335 -6.724 1.00 0.00 H ATOM 109 HD1 TYR A 7 -6.925 -3.940 -4.778 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.588 -0.592 -4.377 1.00 0.00 H ATOM 111 HE1 TYR A 7 -7.904 -4.962 -2.758 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.576 -1.609 -2.365 1.00 0.00 H ATOM 113 HH TYR A 7 -10.481 -3.338 -0.866 1.00 0.00 H ATOM 114 N GLY A 8 -4.260 0.171 -6.386 1.00 0.00 N ATOM 115 CA GLY A 8 -3.111 0.335 -7.232 1.00 0.00 C ATOM 116 C GLY A 8 -2.032 -0.481 -6.590 1.00 0.00 C ATOM 117 O GLY A 8 -2.204 -0.969 -5.470 1.00 0.00 O ATOM 118 H GLY A 8 -4.195 0.649 -5.507 1.00 0.00 H ATOM 119 HA2 GLY A 8 -3.315 -0.049 -8.222 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.827 1.376 -7.191 1.00 0.00 H ATOM 121 N PHE A 9 -0.888 -0.652 -7.289 1.00 0.00 N ATOM 122 CA PHE A 9 0.238 -1.420 -6.807 1.00 0.00 C ATOM 123 C PHE A 9 0.964 -0.568 -5.807 1.00 0.00 C ATOM 124 O PHE A 9 0.961 0.654 -5.929 1.00 0.00 O ATOM 125 CB PHE A 9 1.273 -1.794 -7.902 1.00 0.00 C ATOM 126 CG PHE A 9 0.696 -2.770 -8.892 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.748 -4.152 -8.642 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.129 -2.322 -10.098 1.00 0.00 C ATOM 129 CE1 PHE A 9 0.253 -5.069 -9.580 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.363 -3.234 -11.041 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.298 -4.609 -10.784 1.00 0.00 C ATOM 132 H PHE A 9 -0.751 -0.208 -8.169 1.00 0.00 H ATOM 133 HA PHE A 9 -0.129 -2.316 -6.329 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.615 -0.888 -8.451 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.165 -2.277 -7.442 1.00 0.00 H ATOM 136 HD1 PHE A 9 1.185 -4.519 -7.724 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.089 -1.266 -10.313 1.00 0.00 H ATOM 138 HE1 PHE A 9 0.307 -6.131 -9.376 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.792 -2.878 -11.966 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.671 -5.313 -11.514 1.00 0.00 H ATOM 141 N CYS A 10 1.613 -1.171 -4.799 1.00 0.00 N ATOM 142 CA CYS A 10 2.430 -0.436 -3.880 1.00 0.00 C ATOM 143 C CYS A 10 3.483 -1.438 -3.590 1.00 0.00 C ATOM 144 O CYS A 10 3.442 -2.533 -4.153 1.00 0.00 O ATOM 145 CB CYS A 10 1.733 0.023 -2.569 1.00 0.00 C ATOM 146 SG CYS A 10 1.023 -1.309 -1.555 1.00 0.00 S ATOM 147 H CYS A 10 1.759 -2.166 -4.724 1.00 0.00 H ATOM 148 HA CYS A 10 2.883 0.403 -4.392 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.465 0.593 -1.960 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.922 0.726 -2.853 1.00 0.00 H ATOM 295 N CYS A 20 -0.449 3.705 1.572 1.00 0.00 N ATOM 296 CA CYS A 20 -1.640 3.582 0.771 1.00 0.00 C ATOM 297 C CYS A 20 -2.639 4.426 1.481 1.00 0.00 C ATOM 298 O CYS A 20 -2.665 4.411 2.706 1.00 0.00 O ATOM 299 CB CYS A 20 -2.169 2.142 0.716 1.00 0.00 C ATOM 300 SG CYS A 20 -1.067 1.115 -0.278 1.00 0.00 S ATOM 301 H CYS A 20 -0.443 3.178 2.419 1.00 0.00 H ATOM 302 HA CYS A 20 -1.478 3.956 -0.229 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.230 1.708 1.738 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.195 2.122 0.285 1.00 0.00 H ATOM 305 N CYS A 21 -3.491 5.189 0.756 1.00 0.00 N ATOM 306 CA CYS A 21 -4.425 6.102 1.400 1.00 0.00 C ATOM 307 C CYS A 21 -5.521 5.330 2.087 1.00 0.00 C ATOM 308 O CYS A 21 -6.133 5.813 3.036 1.00 0.00 O ATOM 309 CB CYS A 21 -5.086 7.131 0.434 1.00 0.00 C ATOM 310 SG CYS A 21 -4.273 8.768 0.443 1.00 0.00 S ATOM 311 H CYS A 21 -3.449 5.223 -0.246 1.00 0.00 H ATOM 312 HA CYS A 21 -3.890 6.634 2.178 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.149 6.707 -0.591 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.132 7.326 0.760 1.00 0.00 H ATOM 315 N SER A 22 -5.782 4.091 1.637 1.00 0.00 N ATOM 316 CA SER A 22 -6.784 3.241 2.216 1.00 0.00 C ATOM 317 C SER A 22 -6.174 2.410 3.319 1.00 0.00 C ATOM 318 O SER A 22 -6.880 1.684 4.013 1.00 0.00 O ATOM 319 CB SER A 22 -7.413 2.347 1.129 1.00 0.00 C ATOM 320 OG SER A 22 -6.416 1.874 0.221 1.00 0.00 O ATOM 321 H SER A 22 -5.335 3.713 0.830 1.00 0.00 H ATOM 322 HA SER A 22 -7.564 3.853 2.653 1.00 0.00 H ATOM 323 HB2 SER A 22 -7.962 1.494 1.577 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.149 2.953 0.554 1.00 0.00 H ATOM 325 HG SER A 22 -6.172 0.997 0.601 1.00 0.00 H ATOM 326 N GLY A 23 -4.845 2.512 3.531 1.00 0.00 N ATOM 327 CA GLY A 23 -4.193 1.943 4.683 1.00 0.00 C ATOM 328 C GLY A 23 -3.295 0.825 4.282 1.00 0.00 C ATOM 329 O GLY A 23 -2.076 0.944 4.386 1.00 0.00 O ATOM 330 H GLY A 23 -4.271 3.119 2.980 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.574 2.726 5.102 1.00 0.00 H ATOM 332 HA3 GLY A 23 -4.921 1.566 5.390 1.00 0.00 H ATOM 333 N ALA A 24 -3.869 -0.316 3.848 1.00 0.00 N ATOM 334 CA ALA A 24 -3.109 -1.546 3.764 1.00 0.00 C ATOM 335 C ALA A 24 -2.281 -1.550 2.522 1.00 0.00 C ATOM 336 O ALA A 24 -2.760 -1.125 1.475 1.00 0.00 O ATOM 337 CB ALA A 24 -3.986 -2.813 3.739 1.00 0.00 C ATOM 338 H ALA A 24 -4.838 -0.360 3.612 1.00 0.00 H ATOM 339 HA ALA A 24 -2.445 -1.596 4.616 1.00 0.00 H ATOM 340 HB1 ALA A 24 -3.362 -3.733 3.691 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.673 -2.812 2.866 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.602 -2.856 4.659 1.00 0.00 H ATOM 343 N CYS A 25 -1.025 -2.040 2.611 1.00 0.00 N ATOM 344 CA CYS A 25 -0.153 -2.155 1.484 1.00 0.00 C ATOM 345 C CYS A 25 0.312 -3.566 1.628 1.00 0.00 C ATOM 346 O CYS A 25 0.742 -3.962 2.710 1.00 0.00 O ATOM 347 CB CYS A 25 1.058 -1.174 1.512 1.00 0.00 C ATOM 348 SG CYS A 25 2.205 -1.367 0.104 1.00 0.00 S ATOM 349 H CYS A 25 -0.652 -2.476 3.431 1.00 0.00 H ATOM 350 HA CYS A 25 -0.711 -2.044 0.567 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.674 -0.131 1.521 1.00 0.00 H ATOM 352 HB3 CYS A 25 1.621 -1.322 2.460 1.00 0.00 H ATOM 353 N VAL A 26 0.193 -4.349 0.547 1.00 0.00 N ATOM 354 CA VAL A 26 0.841 -5.615 0.344 1.00 0.00 C ATOM 355 C VAL A 26 1.388 -5.309 -1.030 1.00 0.00 C ATOM 356 O VAL A 26 1.883 -4.215 -1.235 1.00 0.00 O ATOM 357 CB VAL A 26 -0.110 -6.811 0.489 1.00 0.00 C ATOM 358 CG1 VAL A 26 -1.415 -6.635 -0.326 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.615 -8.167 0.279 1.00 0.00 C ATOM 360 H VAL A 26 -0.243 -3.981 -0.283 1.00 0.00 H ATOM 361 HA VAL A 26 1.673 -5.702 1.030 1.00 0.00 H ATOM 362 HB VAL A 26 -0.438 -6.811 1.561 1.00 0.00 H ATOM 363 HG11 VAL A 26 -2.097 -7.486 -0.120 1.00 0.00 H ATOM 364 HG12 VAL A 26 -1.223 -6.603 -1.415 1.00 0.00 H ATOM 365 HG13 VAL A 26 -1.942 -5.700 -0.036 1.00 0.00 H ATOM 366 HG21 VAL A 26 -0.046 -8.884 -0.253 1.00 0.00 H ATOM 367 HG22 VAL A 26 0.879 -8.608 1.264 1.00 0.00 H ATOM 368 HG23 VAL A 26 1.554 -8.056 -0.298 1.00 0.00 H ATOM 369 N GLY A 27 1.268 -6.157 -2.067 1.00 0.00 N ATOM 370 CA GLY A 27 1.733 -5.789 -3.395 1.00 0.00 C ATOM 371 C GLY A 27 0.809 -4.797 -4.053 1.00 0.00 C ATOM 372 O GLY A 27 1.076 -4.277 -5.134 1.00 0.00 O ATOM 373 H GLY A 27 0.879 -7.067 -1.951 1.00 0.00 H ATOM 374 HA2 GLY A 27 2.717 -5.346 -3.318 1.00 0.00 H ATOM 375 HA3 GLY A 27 1.711 -6.689 -3.993 1.00 0.00 H ATOM 376 N VAL A 28 -0.324 -4.520 -3.389 1.00 0.00 N ATOM 377 CA VAL A 28 -1.374 -3.684 -3.875 1.00 0.00 C ATOM 378 C VAL A 28 -1.809 -2.991 -2.632 1.00 0.00 C ATOM 379 O VAL A 28 -1.554 -3.490 -1.531 1.00 0.00 O ATOM 380 CB VAL A 28 -2.559 -4.411 -4.517 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.120 -4.959 -5.892 1.00 0.00 C ATOM 382 CG2 VAL A 28 -3.097 -5.535 -3.600 1.00 0.00 C ATOM 383 H VAL A 28 -0.384 -4.740 -2.412 1.00 0.00 H ATOM 384 HA VAL A 28 -0.967 -2.948 -4.550 1.00 0.00 H ATOM 385 HB VAL A 28 -3.387 -3.685 -4.698 1.00 0.00 H ATOM 386 HG11 VAL A 28 -1.290 -5.689 -5.777 1.00 0.00 H ATOM 387 HG12 VAL A 28 -1.772 -4.127 -6.544 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.969 -5.471 -6.393 1.00 0.00 H ATOM 389 HG21 VAL A 28 -2.309 -6.286 -3.387 1.00 0.00 H ATOM 390 HG22 VAL A 28 -3.946 -6.053 -4.095 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.468 -5.121 -2.639 1.00 0.00 H ATOM 392 N CYS A 29 -2.475 -1.837 -2.813 1.00 0.00 N ATOM 393 CA CYS A 29 -3.090 -1.094 -1.751 1.00 0.00 C ATOM 394 C CYS A 29 -4.464 -1.643 -1.561 1.00 0.00 C ATOM 395 O CYS A 29 -5.189 -1.820 -2.537 1.00 0.00 O ATOM 396 CB CYS A 29 -3.297 0.398 -2.099 1.00 0.00 C ATOM 397 SG CYS A 29 -1.770 1.360 -2.152 1.00 0.00 S ATOM 398 H CYS A 29 -2.575 -1.461 -3.743 1.00 0.00 H ATOM 399 HA CYS A 29 -2.515 -1.230 -0.849 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.799 0.474 -3.086 1.00 0.00 H ATOM 401 HB3 CYS A 29 -3.969 0.867 -1.350 1.00 0.00 H ATOM 402 N ALA A 30 -4.871 -1.888 -0.303 1.00 0.00 N ATOM 403 CA ALA A 30 -6.210 -2.340 -0.021 1.00 0.00 C ATOM 404 C ALA A 30 -6.676 -1.511 1.130 1.00 0.00 C ATOM 405 O ALA A 30 -6.095 -0.457 1.395 1.00 0.00 O ATOM 406 CB ALA A 30 -6.306 -3.844 0.305 1.00 0.00 C ATOM 407 H ALA A 30 -4.285 -1.665 0.487 1.00 0.00 H ATOM 408 HA ALA A 30 -6.852 -2.116 -0.861 1.00 0.00 H ATOM 409 HB1 ALA A 30 -5.860 -4.429 -0.528 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.363 -4.174 0.408 1.00 0.00 H ATOM 411 HB3 ALA A 30 -5.752 -4.089 1.236 1.00 0.00 H ATOM 412 N ASP A 31 -7.742 -1.958 1.818 1.00 0.00 N ATOM 413 CA ASP A 31 -8.410 -1.228 2.862 1.00 0.00 C ATOM 414 C ASP A 31 -8.467 -2.158 4.033 1.00 0.00 C ATOM 415 O ASP A 31 -8.101 -3.327 3.927 1.00 0.00 O ATOM 416 CB ASP A 31 -9.829 -0.702 2.487 1.00 0.00 C ATOM 417 CG ASP A 31 -10.575 -1.637 1.530 1.00 0.00 C ATOM 418 OD1 ASP A 31 -10.887 -2.788 1.934 1.00 0.00 O ATOM 419 OD2 ASP A 31 -10.844 -1.203 0.376 1.00 0.00 O ATOM 420 H ASP A 31 -8.111 -2.873 1.673 1.00 0.00 H ATOM 421 HA ASP A 31 -7.800 -0.386 3.155 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.453 -0.524 3.386 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.706 0.277 1.975 1.00 0.00 H