ATOM 27 N CYS A 3 1.152 8.041 0.054 1.00 0.00 N ATOM 28 CA CYS A 3 0.385 6.851 0.275 1.00 0.00 C ATOM 29 C CYS A 3 0.242 6.261 -1.089 1.00 0.00 C ATOM 30 O CYS A 3 0.460 6.944 -2.092 1.00 0.00 O ATOM 31 CB CYS A 3 -0.967 7.017 1.036 1.00 0.00 C ATOM 32 SG CYS A 3 -2.240 8.080 0.270 1.00 0.00 S ATOM 33 H CYS A 3 0.859 8.576 -0.733 1.00 0.00 H ATOM 34 HA CYS A 3 0.984 6.155 0.841 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.392 6.009 1.220 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.719 7.442 2.033 1.00 0.00 H ATOM 37 N ILE A 4 -0.047 4.948 -1.122 1.00 0.00 N ATOM 38 CA ILE A 4 -0.114 4.136 -2.301 1.00 0.00 C ATOM 39 C ILE A 4 -1.589 4.026 -2.599 1.00 0.00 C ATOM 40 O ILE A 4 -2.411 3.934 -1.685 1.00 0.00 O ATOM 41 CB ILE A 4 0.527 2.765 -2.093 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.928 2.874 -1.438 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.588 2.007 -3.436 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.479 1.512 -1.001 1.00 0.00 C ATOM 45 H ILE A 4 -0.142 4.448 -0.251 1.00 0.00 H ATOM 46 HA ILE A 4 0.392 4.653 -3.105 1.00 0.00 H ATOM 47 HB ILE A 4 -0.100 2.182 -1.383 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.634 3.364 -2.140 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.877 3.510 -0.528 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.145 1.054 -3.319 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.103 2.612 -4.212 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.429 1.743 -3.793 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.847 0.937 -1.878 1.00 0.00 H ATOM 54 HD12 ILE A 4 1.687 0.927 -0.485 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.312 1.646 -0.286 1.00 0.00 H ATOM 56 N LYS A 5 -1.940 4.071 -3.902 1.00 0.00 N ATOM 57 CA LYS A 5 -3.277 4.252 -4.422 1.00 0.00 C ATOM 58 C LYS A 5 -4.144 3.060 -4.086 1.00 0.00 C ATOM 59 O LYS A 5 -3.630 1.943 -4.137 1.00 0.00 O ATOM 60 CB LYS A 5 -3.211 4.376 -5.969 1.00 0.00 C ATOM 61 CG LYS A 5 -4.542 4.656 -6.693 1.00 0.00 C ATOM 62 CD LYS A 5 -4.411 4.714 -8.227 1.00 0.00 C ATOM 63 CE LYS A 5 -3.988 3.387 -8.885 1.00 0.00 C ATOM 64 NZ LYS A 5 -4.998 2.315 -8.668 1.00 0.00 N ATOM 65 H LYS A 5 -1.229 4.006 -4.593 1.00 0.00 H ATOM 66 HA LYS A 5 -3.671 5.158 -3.987 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.512 5.203 -6.222 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.776 3.431 -6.368 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.292 3.875 -6.441 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.940 5.632 -6.335 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.393 5.026 -8.651 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.672 5.501 -8.496 1.00 0.00 H ATOM 73 HE2 LYS A 5 -3.874 3.527 -9.980 1.00 0.00 H ATOM 74 HE3 LYS A 5 -3.022 3.028 -8.474 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -4.651 1.444 -9.014 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.839 2.548 -9.151 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.194 2.226 -7.693 1.00 0.00 H ATOM 93 N TYR A 7 -6.145 -0.100 -4.689 1.00 0.00 N ATOM 94 CA TYR A 7 -6.018 -1.062 -5.756 1.00 0.00 C ATOM 95 C TYR A 7 -4.956 -0.689 -6.747 1.00 0.00 C ATOM 96 O TYR A 7 -5.057 -0.997 -7.931 1.00 0.00 O ATOM 97 CB TYR A 7 -7.345 -1.424 -6.465 1.00 0.00 C ATOM 98 CG TYR A 7 -8.259 -2.070 -5.460 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.030 -3.399 -5.059 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.311 -1.352 -4.869 1.00 0.00 C ATOM 101 CE1 TYR A 7 -8.834 -3.997 -4.082 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.122 -1.949 -3.897 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.887 -3.272 -3.503 1.00 0.00 C ATOM 104 OH TYR A 7 -10.710 -3.858 -2.519 1.00 0.00 O ATOM 105 H TYR A 7 -6.033 -0.519 -3.786 1.00 0.00 H ATOM 106 HA TYR A 7 -5.650 -1.959 -5.277 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.822 -0.514 -6.888 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.172 -2.151 -7.287 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.213 -3.957 -5.495 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.488 -0.327 -5.159 1.00 0.00 H ATOM 111 HE1 TYR A 7 -8.626 -5.016 -3.788 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.925 -1.382 -3.450 1.00 0.00 H ATOM 113 HH TYR A 7 -10.452 -4.776 -2.431 1.00 0.00 H ATOM 114 N GLY A 8 -3.872 -0.051 -6.265 1.00 0.00 N ATOM 115 CA GLY A 8 -2.629 0.017 -6.978 1.00 0.00 C ATOM 116 C GLY A 8 -1.807 -1.014 -6.290 1.00 0.00 C ATOM 117 O GLY A 8 -2.174 -1.476 -5.209 1.00 0.00 O ATOM 118 H GLY A 8 -3.820 0.294 -5.325 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.761 -0.250 -8.020 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.200 0.992 -6.809 1.00 0.00 H ATOM 121 N PHE A 9 -0.671 -1.409 -6.905 1.00 0.00 N ATOM 122 CA PHE A 9 0.194 -2.436 -6.370 1.00 0.00 C ATOM 123 C PHE A 9 0.903 -1.885 -5.167 1.00 0.00 C ATOM 124 O PHE A 9 1.141 -0.680 -5.086 1.00 0.00 O ATOM 125 CB PHE A 9 1.308 -2.914 -7.342 1.00 0.00 C ATOM 126 CG PHE A 9 0.745 -3.318 -8.682 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.232 -4.325 -8.782 1.00 0.00 C ATOM 128 CD2 PHE A 9 1.216 -2.712 -9.863 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.742 -4.704 -10.030 1.00 0.00 C ATOM 130 CE2 PHE A 9 0.718 -3.099 -11.112 1.00 0.00 C ATOM 131 CZ PHE A 9 -0.260 -4.097 -11.197 1.00 0.00 C ATOM 132 H PHE A 9 -0.384 -1.017 -7.773 1.00 0.00 H ATOM 133 HA PHE A 9 -0.419 -3.274 -6.073 1.00 0.00 H ATOM 134 HB2 PHE A 9 2.057 -2.108 -7.502 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.828 -3.802 -6.918 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.593 -4.822 -7.893 1.00 0.00 H ATOM 137 HD2 PHE A 9 1.977 -1.948 -9.810 1.00 0.00 H ATOM 138 HE1 PHE A 9 -1.498 -5.473 -10.090 1.00 0.00 H ATOM 139 HE2 PHE A 9 1.085 -2.628 -12.012 1.00 0.00 H ATOM 140 HZ PHE A 9 -0.642 -4.402 -12.162 1.00 0.00 H ATOM 141 N CYS A 10 1.279 -2.755 -4.217 1.00 0.00 N ATOM 142 CA CYS A 10 2.146 -2.381 -3.141 1.00 0.00 C ATOM 143 C CYS A 10 2.774 -3.712 -2.885 1.00 0.00 C ATOM 144 O CYS A 10 2.526 -4.641 -3.656 1.00 0.00 O ATOM 145 CB CYS A 10 1.454 -1.750 -1.898 1.00 0.00 C ATOM 146 SG CYS A 10 0.224 -2.805 -1.089 1.00 0.00 S ATOM 147 H CYS A 10 1.186 -3.760 -4.288 1.00 0.00 H ATOM 148 HA CYS A 10 2.905 -1.712 -3.525 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.232 -1.441 -1.167 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.942 -0.822 -2.230 1.00 0.00 H ATOM 295 N CYS A 20 -0.938 2.345 2.323 1.00 0.00 N ATOM 296 CA CYS A 20 -1.951 2.438 1.308 1.00 0.00 C ATOM 297 C CYS A 20 -2.923 3.440 1.809 1.00 0.00 C ATOM 298 O CYS A 20 -3.116 3.554 3.016 1.00 0.00 O ATOM 299 CB CYS A 20 -2.693 1.119 1.089 1.00 0.00 C ATOM 300 SG CYS A 20 -1.641 -0.032 0.176 1.00 0.00 S ATOM 301 H CYS A 20 -1.148 1.752 3.096 1.00 0.00 H ATOM 302 HA CYS A 20 -1.535 2.779 0.371 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.975 0.675 2.068 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.635 1.291 0.526 1.00 0.00 H ATOM 305 N CYS A 21 -3.574 4.194 0.895 1.00 0.00 N ATOM 306 CA CYS A 21 -4.420 5.303 1.293 1.00 0.00 C ATOM 307 C CYS A 21 -5.706 4.798 1.909 1.00 0.00 C ATOM 308 O CYS A 21 -6.409 5.541 2.590 1.00 0.00 O ATOM 309 CB CYS A 21 -4.786 6.268 0.134 1.00 0.00 C ATOM 310 SG CYS A 21 -3.373 6.836 -0.883 1.00 0.00 S ATOM 311 H CYS A 21 -3.383 4.103 -0.093 1.00 0.00 H ATOM 312 HA CYS A 21 -3.887 5.868 2.045 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.505 5.755 -0.539 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.321 7.149 0.557 1.00 0.00 H ATOM 315 N SER A 22 -6.032 3.503 1.683 1.00 0.00 N ATOM 316 CA SER A 22 -7.165 2.815 2.237 1.00 0.00 C ATOM 317 C SER A 22 -6.804 2.208 3.568 1.00 0.00 C ATOM 318 O SER A 22 -7.684 1.830 4.340 1.00 0.00 O ATOM 319 CB SER A 22 -7.551 1.648 1.299 1.00 0.00 C ATOM 320 OG SER A 22 -6.384 0.947 0.865 1.00 0.00 O ATOM 321 H SER A 22 -5.511 2.891 1.092 1.00 0.00 H ATOM 322 HA SER A 22 -7.991 3.501 2.370 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.248 0.942 1.800 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.058 2.054 0.397 1.00 0.00 H ATOM 325 HG SER A 22 -6.551 0.005 1.114 1.00 0.00 H ATOM 326 N GLY A 23 -5.494 2.074 3.854 1.00 0.00 N ATOM 327 CA GLY A 23 -5.004 1.425 5.038 1.00 0.00 C ATOM 328 C GLY A 23 -4.215 0.225 4.628 1.00 0.00 C ATOM 329 O GLY A 23 -2.986 0.255 4.638 1.00 0.00 O ATOM 330 H GLY A 23 -4.784 2.474 3.269 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.330 2.120 5.514 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.821 1.113 5.674 1.00 0.00 H ATOM 333 N ALA A 24 -4.899 -0.887 4.271 1.00 0.00 N ATOM 334 CA ALA A 24 -4.242 -2.171 4.148 1.00 0.00 C ATOM 335 C ALA A 24 -3.534 -2.301 2.829 1.00 0.00 C ATOM 336 O ALA A 24 -3.947 -1.729 1.819 1.00 0.00 O ATOM 337 CB ALA A 24 -5.186 -3.381 4.291 1.00 0.00 C ATOM 338 H ALA A 24 -5.883 -0.869 4.116 1.00 0.00 H ATOM 339 HA ALA A 24 -3.505 -2.233 4.940 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.898 -3.422 3.441 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.764 -3.307 5.237 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.613 -4.332 4.310 1.00 0.00 H ATOM 343 N CYS A 25 -2.445 -3.091 2.834 1.00 0.00 N ATOM 344 CA CYS A 25 -1.587 -3.334 1.723 1.00 0.00 C ATOM 345 C CYS A 25 -1.546 -4.815 1.818 1.00 0.00 C ATOM 346 O CYS A 25 -1.464 -5.344 2.928 1.00 0.00 O ATOM 347 CB CYS A 25 -0.157 -2.746 1.932 1.00 0.00 C ATOM 348 SG CYS A 25 1.078 -3.260 0.692 1.00 0.00 S ATOM 349 H CYS A 25 -2.212 -3.704 3.592 1.00 0.00 H ATOM 350 HA CYS A 25 -2.050 -3.022 0.797 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.227 -1.638 1.941 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.207 -3.057 2.934 1.00 0.00 H ATOM 353 N VAL A 26 -1.647 -5.505 0.673 1.00 0.00 N ATOM 354 CA VAL A 26 -1.332 -6.894 0.496 1.00 0.00 C ATOM 355 C VAL A 26 -0.559 -6.772 -0.798 1.00 0.00 C ATOM 356 O VAL A 26 0.282 -5.894 -0.899 1.00 0.00 O ATOM 357 CB VAL A 26 -2.568 -7.803 0.571 1.00 0.00 C ATOM 358 CG1 VAL A 26 -3.726 -7.360 -0.357 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.193 -9.298 0.449 1.00 0.00 C ATOM 360 H VAL A 26 -1.819 -5.025 -0.199 1.00 0.00 H ATOM 361 HA VAL A 26 -0.631 -7.185 1.266 1.00 0.00 H ATOM 362 HB VAL A 26 -2.955 -7.670 1.615 1.00 0.00 H ATOM 363 HG11 VAL A 26 -3.521 -7.610 -1.415 1.00 0.00 H ATOM 364 HG12 VAL A 26 -3.911 -6.269 -0.285 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.662 -7.876 -0.052 1.00 0.00 H ATOM 366 HG21 VAL A 26 -1.863 -9.560 -0.574 1.00 0.00 H ATOM 367 HG22 VAL A 26 -3.074 -9.930 0.695 1.00 0.00 H ATOM 368 HG23 VAL A 26 -1.379 -9.552 1.161 1.00 0.00 H ATOM 369 N GLY A 27 -0.803 -7.535 -1.884 1.00 0.00 N ATOM 370 CA GLY A 27 -0.034 -7.352 -3.114 1.00 0.00 C ATOM 371 C GLY A 27 -0.528 -6.149 -3.878 1.00 0.00 C ATOM 372 O GLY A 27 0.021 -5.728 -4.895 1.00 0.00 O ATOM 373 H GLY A 27 -1.507 -8.237 -1.878 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.006 -7.196 -2.867 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.201 -8.225 -3.727 1.00 0.00 H ATOM 376 N VAL A 28 -1.608 -5.560 -3.361 1.00 0.00 N ATOM 377 CA VAL A 28 -2.308 -4.449 -3.913 1.00 0.00 C ATOM 378 C VAL A 28 -2.719 -3.781 -2.655 1.00 0.00 C ATOM 379 O VAL A 28 -2.670 -4.410 -1.596 1.00 0.00 O ATOM 380 CB VAL A 28 -3.550 -4.783 -4.743 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.090 -5.263 -6.133 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.459 -5.820 -4.036 1.00 0.00 C ATOM 383 H VAL A 28 -1.848 -5.732 -2.399 1.00 0.00 H ATOM 384 HA VAL A 28 -1.620 -3.806 -4.436 1.00 0.00 H ATOM 385 HB VAL A 28 -4.145 -3.852 -4.898 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.488 -6.191 -6.046 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.473 -4.477 -6.619 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.966 -5.469 -6.785 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.354 -6.026 -4.661 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.815 -5.441 -3.054 1.00 0.00 H ATOM 391 HG23 VAL A 28 -3.922 -6.779 -3.879 1.00 0.00 H ATOM 392 N CYS A 29 -3.138 -2.511 -2.744 1.00 0.00 N ATOM 393 CA CYS A 29 -3.763 -1.815 -1.650 1.00 0.00 C ATOM 394 C CYS A 29 -5.190 -2.253 -1.576 1.00 0.00 C ATOM 395 O CYS A 29 -5.843 -2.387 -2.611 1.00 0.00 O ATOM 396 CB CYS A 29 -3.765 -0.299 -1.870 1.00 0.00 C ATOM 397 SG CYS A 29 -2.101 0.384 -1.739 1.00 0.00 S ATOM 398 H CYS A 29 -3.024 -2.014 -3.613 1.00 0.00 H ATOM 399 HA CYS A 29 -3.264 -2.078 -0.729 1.00 0.00 H ATOM 400 HB2 CYS A 29 -4.164 -0.078 -2.880 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.430 0.199 -1.131 1.00 0.00 H ATOM 402 N ALA A 30 -5.699 -2.497 -0.352 1.00 0.00 N ATOM 403 CA ALA A 30 -7.018 -3.036 -0.177 1.00 0.00 C ATOM 404 C ALA A 30 -7.445 -2.519 1.157 1.00 0.00 C ATOM 405 O ALA A 30 -6.982 -1.462 1.586 1.00 0.00 O ATOM 406 CB ALA A 30 -7.045 -4.579 -0.188 1.00 0.00 C ATOM 407 H ALA A 30 -5.201 -2.274 0.500 1.00 0.00 H ATOM 408 HA ALA A 30 -7.674 -2.630 -0.936 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.611 -4.949 -1.141 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.086 -4.959 -0.124 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.446 -4.996 0.648 1.00 0.00 H ATOM 412 N ASP A 31 -8.313 -3.254 1.870 1.00 0.00 N ATOM 413 CA ASP A 31 -8.727 -2.904 3.189 1.00 0.00 C ATOM 414 C ASP A 31 -8.815 -4.276 3.749 1.00 0.00 C ATOM 415 O ASP A 31 -8.854 -5.237 2.977 1.00 0.00 O ATOM 416 CB ASP A 31 -10.072 -2.124 3.295 1.00 0.00 C ATOM 417 CG ASP A 31 -11.204 -2.723 2.447 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.709 -3.819 2.812 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.587 -2.081 1.432 1.00 0.00 O ATOM 420 H ASP A 31 -8.609 -4.191 1.648 1.00 0.00 H ATOM 421 HA ASP A 31 -7.941 -2.367 3.700 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.398 -2.065 4.355 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.883 -1.087 2.939 1.00 0.00 H