ATOM 27 N CYS A 3 1.097 8.100 -0.024 1.00 0.00 N ATOM 28 CA CYS A 3 0.436 6.852 0.261 1.00 0.00 C ATOM 29 C CYS A 3 0.207 6.242 -1.085 1.00 0.00 C ATOM 30 O CYS A 3 0.272 6.935 -2.102 1.00 0.00 O ATOM 31 CB CYS A 3 -0.880 6.966 1.085 1.00 0.00 C ATOM 32 SG CYS A 3 -2.155 8.097 0.425 1.00 0.00 S ATOM 33 H CYS A 3 0.520 8.789 -0.456 1.00 0.00 H ATOM 34 HA CYS A 3 1.103 6.200 0.811 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.306 5.950 1.215 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.604 7.319 2.102 1.00 0.00 H ATOM 37 N ILE A 4 -0.011 4.916 -1.110 1.00 0.00 N ATOM 38 CA ILE A 4 -0.153 4.160 -2.324 1.00 0.00 C ATOM 39 C ILE A 4 -1.644 4.061 -2.576 1.00 0.00 C ATOM 40 O ILE A 4 -2.441 4.030 -1.640 1.00 0.00 O ATOM 41 CB ILE A 4 0.539 2.801 -2.232 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.970 2.946 -1.639 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.559 2.130 -3.626 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.674 1.611 -1.385 1.00 0.00 C ATOM 45 H ILE A 4 -0.013 4.386 -0.254 1.00 0.00 H ATOM 46 HA ILE A 4 0.299 4.723 -3.131 1.00 0.00 H ATOM 47 HB ILE A 4 -0.031 2.156 -1.528 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.594 3.575 -2.310 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.922 3.461 -0.655 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.093 1.160 -3.581 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.077 2.775 -4.367 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.469 1.914 -3.987 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.600 1.774 -0.794 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.950 1.116 -2.338 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.016 0.937 -0.796 1.00 0.00 H ATOM 56 N LYS A 5 -2.037 4.057 -3.870 1.00 0.00 N ATOM 57 CA LYS A 5 -3.379 4.227 -4.372 1.00 0.00 C ATOM 58 C LYS A 5 -4.217 3.017 -4.039 1.00 0.00 C ATOM 59 O LYS A 5 -3.690 1.912 -4.145 1.00 0.00 O ATOM 60 CB LYS A 5 -3.342 4.349 -5.922 1.00 0.00 C ATOM 61 CG LYS A 5 -4.682 4.663 -6.614 1.00 0.00 C ATOM 62 CD LYS A 5 -4.607 4.676 -8.153 1.00 0.00 C ATOM 63 CE LYS A 5 -4.339 3.304 -8.800 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.404 2.319 -8.470 1.00 0.00 N ATOM 65 H LYS A 5 -1.351 3.944 -4.577 1.00 0.00 H ATOM 66 HA LYS A 5 -3.781 5.121 -3.922 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.631 5.164 -6.190 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.936 3.399 -6.335 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.451 3.921 -6.313 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.027 5.662 -6.267 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.574 5.064 -8.545 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.812 5.387 -8.471 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.312 3.405 -9.906 1.00 0.00 H ATOM 74 HE3 LYS A 5 -3.373 2.881 -8.455 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.275 2.626 -8.848 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.492 2.231 -7.479 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.175 1.427 -8.854 1.00 0.00 H ATOM 93 N TYR A 7 -6.172 -0.177 -4.690 1.00 0.00 N ATOM 94 CA TYR A 7 -6.064 -1.069 -5.821 1.00 0.00 C ATOM 95 C TYR A 7 -4.946 -0.698 -6.760 1.00 0.00 C ATOM 96 O TYR A 7 -4.970 -1.034 -7.941 1.00 0.00 O ATOM 97 CB TYR A 7 -7.393 -1.340 -6.571 1.00 0.00 C ATOM 98 CG TYR A 7 -8.304 -2.152 -5.683 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.040 -3.518 -5.480 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.410 -1.573 -5.037 1.00 0.00 C ATOM 101 CE1 TYR A 7 -8.868 -4.296 -4.663 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.241 -2.347 -4.217 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.979 -3.713 -4.033 1.00 0.00 C ATOM 104 OH TYR A 7 -10.835 -4.496 -3.225 1.00 0.00 O ATOM 105 H TYR A 7 -6.023 -0.659 -3.821 1.00 0.00 H ATOM 106 HA TYR A 7 -5.744 -2.006 -5.391 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.887 -0.386 -6.852 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.214 -1.933 -7.494 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.188 -3.975 -5.962 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.619 -0.522 -5.174 1.00 0.00 H ATOM 111 HE1 TYR A 7 -8.641 -5.344 -4.534 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.093 -1.888 -3.736 1.00 0.00 H ATOM 113 HH TYR A 7 -10.508 -5.398 -3.236 1.00 0.00 H ATOM 114 N GLY A 8 -3.887 -0.052 -6.231 1.00 0.00 N ATOM 115 CA GLY A 8 -2.605 0.006 -6.883 1.00 0.00 C ATOM 116 C GLY A 8 -1.823 -1.090 -6.230 1.00 0.00 C ATOM 117 O GLY A 8 -2.242 -1.611 -5.197 1.00 0.00 O ATOM 118 H GLY A 8 -3.893 0.313 -5.297 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.704 -0.186 -7.943 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.158 0.958 -6.635 1.00 0.00 H ATOM 121 N PHE A 9 -0.659 -1.473 -6.798 1.00 0.00 N ATOM 122 CA PHE A 9 0.192 -2.477 -6.198 1.00 0.00 C ATOM 123 C PHE A 9 1.011 -1.779 -5.160 1.00 0.00 C ATOM 124 O PHE A 9 1.401 -0.628 -5.347 1.00 0.00 O ATOM 125 CB PHE A 9 1.147 -3.195 -7.182 1.00 0.00 C ATOM 126 CG PHE A 9 0.364 -4.198 -7.983 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.024 -5.436 -7.406 1.00 0.00 C ATOM 128 CD2 PHE A 9 -0.057 -3.924 -9.295 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.715 -6.381 -8.126 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.801 -4.866 -10.016 1.00 0.00 C ATOM 131 CZ PHE A 9 -1.134 -6.094 -9.431 1.00 0.00 C ATOM 132 H PHE A 9 -0.290 -1.030 -7.607 1.00 0.00 H ATOM 133 HA PHE A 9 -0.426 -3.208 -5.698 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.642 -2.468 -7.860 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.935 -3.754 -6.629 1.00 0.00 H ATOM 136 HD1 PHE A 9 0.334 -5.661 -6.397 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.193 -2.978 -9.753 1.00 0.00 H ATOM 138 HE1 PHE A 9 -0.972 -7.326 -7.671 1.00 0.00 H ATOM 139 HE2 PHE A 9 -1.122 -4.646 -11.023 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.710 -6.820 -9.985 1.00 0.00 H ATOM 141 N CYS A 10 1.237 -2.451 -4.016 1.00 0.00 N ATOM 142 CA CYS A 10 1.811 -1.824 -2.860 1.00 0.00 C ATOM 143 C CYS A 10 3.210 -2.308 -2.660 1.00 0.00 C ATOM 144 O CYS A 10 3.772 -3.050 -3.464 1.00 0.00 O ATOM 145 CB CYS A 10 0.952 -1.973 -1.577 1.00 0.00 C ATOM 146 SG CYS A 10 0.585 -3.669 -1.059 1.00 0.00 S ATOM 147 H CYS A 10 0.964 -3.419 -3.910 1.00 0.00 H ATOM 148 HA CYS A 10 1.882 -0.762 -3.043 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.395 -1.394 -0.738 1.00 0.00 H ATOM 150 HB3 CYS A 10 -0.019 -1.495 -1.802 1.00 0.00 H ATOM 295 N CYS A 20 -0.856 2.158 2.136 1.00 0.00 N ATOM 296 CA CYS A 20 -1.863 2.457 1.169 1.00 0.00 C ATOM 297 C CYS A 20 -2.765 3.475 1.768 1.00 0.00 C ATOM 298 O CYS A 20 -2.876 3.566 2.989 1.00 0.00 O ATOM 299 CB CYS A 20 -2.691 1.220 0.824 1.00 0.00 C ATOM 300 SG CYS A 20 -1.628 -0.025 0.051 1.00 0.00 S ATOM 301 H CYS A 20 -1.089 1.441 2.788 1.00 0.00 H ATOM 302 HA CYS A 20 -1.408 2.856 0.274 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.142 0.794 1.746 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.526 1.501 0.146 1.00 0.00 H ATOM 305 N CYS A 21 -3.454 4.264 0.921 1.00 0.00 N ATOM 306 CA CYS A 21 -4.251 5.377 1.384 1.00 0.00 C ATOM 307 C CYS A 21 -5.468 4.869 2.114 1.00 0.00 C ATOM 308 O CYS A 21 -5.930 5.483 3.069 1.00 0.00 O ATOM 309 CB CYS A 21 -4.697 6.331 0.248 1.00 0.00 C ATOM 310 SG CYS A 21 -3.324 6.952 -0.788 1.00 0.00 S ATOM 311 H CYS A 21 -3.305 4.196 -0.079 1.00 0.00 H ATOM 312 HA CYS A 21 -3.654 5.936 2.092 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.416 5.798 -0.409 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.237 7.195 0.696 1.00 0.00 H ATOM 315 N SER A 22 -5.992 3.697 1.700 1.00 0.00 N ATOM 316 CA SER A 22 -7.098 3.030 2.342 1.00 0.00 C ATOM 317 C SER A 22 -6.595 2.077 3.406 1.00 0.00 C ATOM 318 O SER A 22 -7.359 1.285 3.955 1.00 0.00 O ATOM 319 CB SER A 22 -7.951 2.272 1.296 1.00 0.00 C ATOM 320 OG SER A 22 -7.122 1.629 0.324 1.00 0.00 O ATOM 321 H SER A 22 -5.659 3.225 0.889 1.00 0.00 H ATOM 322 HA SER A 22 -7.723 3.764 2.833 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.621 1.530 1.779 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.592 3.009 0.765 1.00 0.00 H ATOM 325 HG SER A 22 -7.031 0.700 0.657 1.00 0.00 H ATOM 326 N GLY A 23 -5.289 2.132 3.737 1.00 0.00 N ATOM 327 CA GLY A 23 -4.734 1.423 4.856 1.00 0.00 C ATOM 328 C GLY A 23 -4.038 0.191 4.392 1.00 0.00 C ATOM 329 O GLY A 23 -2.810 0.115 4.428 1.00 0.00 O ATOM 330 H GLY A 23 -4.647 2.756 3.283 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.993 2.077 5.289 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.518 1.147 5.550 1.00 0.00 H ATOM 333 N ALA A 24 -4.810 -0.834 3.973 1.00 0.00 N ATOM 334 CA ALA A 24 -4.280 -2.177 3.869 1.00 0.00 C ATOM 335 C ALA A 24 -3.547 -2.374 2.577 1.00 0.00 C ATOM 336 O ALA A 24 -3.851 -1.738 1.570 1.00 0.00 O ATOM 337 CB ALA A 24 -5.353 -3.276 3.966 1.00 0.00 C ATOM 338 H ALA A 24 -5.781 -0.699 3.781 1.00 0.00 H ATOM 339 HA ALA A 24 -3.580 -2.316 4.682 1.00 0.00 H ATOM 340 HB1 ALA A 24 -6.065 -3.210 3.118 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.920 -3.170 4.914 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.889 -4.285 3.955 1.00 0.00 H ATOM 343 N CYS A 25 -2.559 -3.291 2.597 1.00 0.00 N ATOM 344 CA CYS A 25 -1.658 -3.588 1.528 1.00 0.00 C ATOM 345 C CYS A 25 -1.672 -5.066 1.674 1.00 0.00 C ATOM 346 O CYS A 25 -1.605 -5.541 2.807 1.00 0.00 O ATOM 347 CB CYS A 25 -0.228 -3.032 1.818 1.00 0.00 C ATOM 348 SG CYS A 25 1.171 -3.736 0.874 1.00 0.00 S ATOM 349 H CYS A 25 -2.398 -3.928 3.355 1.00 0.00 H ATOM 350 HA CYS A 25 -2.060 -3.289 0.571 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.253 -1.933 1.666 1.00 0.00 H ATOM 352 HB3 CYS A 25 -0.011 -3.194 2.897 1.00 0.00 H ATOM 353 N VAL A 26 -1.819 -5.818 0.566 1.00 0.00 N ATOM 354 CA VAL A 26 -1.755 -7.255 0.556 1.00 0.00 C ATOM 355 C VAL A 26 -1.421 -7.570 -0.885 1.00 0.00 C ATOM 356 O VAL A 26 -2.121 -8.266 -1.618 1.00 0.00 O ATOM 357 CB VAL A 26 -3.023 -7.922 1.108 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.302 -7.421 0.396 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.875 -9.461 1.141 1.00 0.00 C ATOM 360 H VAL A 26 -2.042 -5.389 -0.325 1.00 0.00 H ATOM 361 HA VAL A 26 -0.912 -7.556 1.164 1.00 0.00 H ATOM 362 HB VAL A 26 -3.109 -7.601 2.176 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.320 -7.748 -0.664 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.373 -6.315 0.429 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.201 -7.835 0.899 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.749 -9.919 1.647 1.00 0.00 H ATOM 367 HG22 VAL A 26 -1.960 -9.749 1.699 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.807 -9.878 0.114 1.00 0.00 H ATOM 369 N GLY A 27 -0.304 -6.983 -1.366 1.00 0.00 N ATOM 370 CA GLY A 27 0.130 -7.100 -2.739 1.00 0.00 C ATOM 371 C GLY A 27 -0.452 -5.928 -3.459 1.00 0.00 C ATOM 372 O GLY A 27 0.256 -5.029 -3.913 1.00 0.00 O ATOM 373 H GLY A 27 0.246 -6.382 -0.790 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.206 -7.011 -2.751 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.239 -8.019 -3.176 1.00 0.00 H ATOM 376 N VAL A 28 -1.796 -5.889 -3.526 1.00 0.00 N ATOM 377 CA VAL A 28 -2.534 -4.735 -3.958 1.00 0.00 C ATOM 378 C VAL A 28 -2.841 -3.977 -2.705 1.00 0.00 C ATOM 379 O VAL A 28 -2.808 -4.538 -1.610 1.00 0.00 O ATOM 380 CB VAL A 28 -3.830 -5.063 -4.692 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.465 -5.551 -6.107 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.667 -6.107 -3.917 1.00 0.00 C ATOM 383 H VAL A 28 -2.346 -6.606 -3.096 1.00 0.00 H ATOM 384 HA VAL A 28 -1.913 -4.116 -4.587 1.00 0.00 H ATOM 385 HB VAL A 28 -4.441 -4.136 -4.804 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.897 -4.766 -6.649 1.00 0.00 H ATOM 387 HG12 VAL A 28 -4.381 -5.783 -6.687 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.838 -6.465 -6.053 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.623 -6.292 -4.452 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.913 -5.747 -2.895 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.131 -7.076 -3.836 1.00 0.00 H ATOM 392 N CYS A 29 -3.149 -2.677 -2.842 1.00 0.00 N ATOM 393 CA CYS A 29 -3.699 -1.882 -1.779 1.00 0.00 C ATOM 394 C CYS A 29 -5.155 -2.183 -1.707 1.00 0.00 C ATOM 395 O CYS A 29 -5.808 -2.290 -2.743 1.00 0.00 O ATOM 396 CB CYS A 29 -3.628 -0.379 -2.073 1.00 0.00 C ATOM 397 SG CYS A 29 -1.968 0.289 -1.908 1.00 0.00 S ATOM 398 H CYS A 29 -3.029 -2.224 -3.736 1.00 0.00 H ATOM 399 HA CYS A 29 -3.225 -2.140 -0.845 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.984 -0.201 -3.107 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.298 0.182 -1.387 1.00 0.00 H ATOM 402 N ALA A 30 -5.701 -2.296 -0.485 1.00 0.00 N ATOM 403 CA ALA A 30 -7.089 -2.615 -0.304 1.00 0.00 C ATOM 404 C ALA A 30 -7.488 -1.855 0.919 1.00 0.00 C ATOM 405 O ALA A 30 -6.935 -0.794 1.208 1.00 0.00 O ATOM 406 CB ALA A 30 -7.336 -4.128 -0.109 1.00 0.00 C ATOM 407 H ALA A 30 -5.170 -2.089 0.352 1.00 0.00 H ATOM 408 HA ALA A 30 -7.663 -2.241 -1.141 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.421 -4.357 -0.049 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.829 -4.506 0.804 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.930 -4.682 -0.982 1.00 0.00 H ATOM 412 N ASP A 31 -8.450 -2.391 1.679 1.00 0.00 N ATOM 413 CA ASP A 31 -8.872 -1.896 2.947 1.00 0.00 C ATOM 414 C ASP A 31 -9.092 -3.226 3.583 1.00 0.00 C ATOM 415 O ASP A 31 -9.080 -4.236 2.872 1.00 0.00 O ATOM 416 CB ASP A 31 -10.160 -1.015 2.950 1.00 0.00 C ATOM 417 CG ASP A 31 -11.283 -1.571 2.064 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.894 -2.602 2.451 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.548 -0.960 0.994 1.00 0.00 O ATOM 420 H ASP A 31 -8.810 -3.323 1.551 1.00 0.00 H ATOM 421 HA ASP A 31 -8.053 -1.394 3.445 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.536 -0.888 3.987 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.885 -0.007 2.572 1.00 0.00 H