ATOM 27 N CYS A 3 -0.333 9.116 -1.018 1.00 0.00 N ATOM 28 CA CYS A 3 -0.260 7.861 -0.327 1.00 0.00 C ATOM 29 C CYS A 3 0.127 6.891 -1.407 1.00 0.00 C ATOM 30 O CYS A 3 0.460 7.298 -2.525 1.00 0.00 O ATOM 31 CB CYS A 3 -1.623 7.487 0.319 1.00 0.00 C ATOM 32 SG CYS A 3 -3.048 7.611 -0.822 1.00 0.00 S ATOM 33 H CYS A 3 -0.931 9.110 -1.811 1.00 0.00 H ATOM 34 HA CYS A 3 0.520 7.879 0.423 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.569 6.474 0.765 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.789 8.196 1.161 1.00 0.00 H ATOM 37 N ILE A 4 0.075 5.576 -1.124 1.00 0.00 N ATOM 38 CA ILE A 4 0.116 4.568 -2.157 1.00 0.00 C ATOM 39 C ILE A 4 -1.347 4.381 -2.503 1.00 0.00 C ATOM 40 O ILE A 4 -2.234 4.635 -1.684 1.00 0.00 O ATOM 41 CB ILE A 4 0.833 3.291 -1.723 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.269 3.618 -1.233 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.823 2.222 -2.845 1.00 0.00 C ATOM 44 CD1 ILE A 4 3.042 2.384 -0.753 1.00 0.00 C ATOM 45 H ILE A 4 -0.107 5.244 -0.196 1.00 0.00 H ATOM 46 HA ILE A 4 0.631 4.963 -3.022 1.00 0.00 H ATOM 47 HB ILE A 4 0.302 2.885 -0.840 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.840 4.117 -2.045 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.202 4.329 -0.378 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.329 1.291 -2.512 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.338 2.592 -3.754 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.214 1.931 -3.115 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.435 1.791 -0.035 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.978 2.698 -0.242 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.318 1.733 -1.609 1.00 0.00 H ATOM 56 N LYS A 5 -1.631 4.005 -3.768 1.00 0.00 N ATOM 57 CA LYS A 5 -2.942 4.096 -4.354 1.00 0.00 C ATOM 58 C LYS A 5 -3.790 2.973 -3.808 1.00 0.00 C ATOM 59 O LYS A 5 -3.299 1.849 -3.694 1.00 0.00 O ATOM 60 CB LYS A 5 -2.879 3.975 -5.900 1.00 0.00 C ATOM 61 CG LYS A 5 -4.189 4.296 -6.643 1.00 0.00 C ATOM 62 CD LYS A 5 -4.152 3.890 -8.127 1.00 0.00 C ATOM 63 CE LYS A 5 -5.469 4.161 -8.872 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.579 3.317 -8.354 1.00 0.00 N ATOM 65 H LYS A 5 -0.925 3.621 -4.353 1.00 0.00 H ATOM 66 HA LYS A 5 -3.348 5.061 -4.087 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.100 4.674 -6.282 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.566 2.944 -6.169 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.026 3.749 -6.162 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.402 5.384 -6.563 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.338 4.455 -8.633 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.913 2.805 -8.205 1.00 0.00 H ATOM 73 HE2 LYS A 5 -5.767 5.224 -8.752 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.355 3.932 -9.952 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.439 3.592 -8.779 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.652 3.420 -7.364 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.402 2.358 -8.567 1.00 0.00 H ATOM 93 N TYR A 7 -5.973 0.018 -4.545 1.00 0.00 N ATOM 94 CA TYR A 7 -6.014 -0.850 -5.697 1.00 0.00 C ATOM 95 C TYR A 7 -4.834 -0.593 -6.592 1.00 0.00 C ATOM 96 O TYR A 7 -4.854 -0.905 -7.779 1.00 0.00 O ATOM 97 CB TYR A 7 -7.371 -0.909 -6.448 1.00 0.00 C ATOM 98 CG TYR A 7 -8.421 -1.349 -5.456 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.536 -2.706 -5.105 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.227 -0.409 -4.790 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.418 -3.110 -4.096 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.106 -0.807 -3.774 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.196 -2.162 -3.420 1.00 0.00 C ATOM 104 OH TYR A 7 -11.049 -2.586 -2.378 1.00 0.00 O ATOM 105 H TYR A 7 -5.802 -0.507 -3.703 1.00 0.00 H ATOM 106 HA TYR A 7 -5.842 -1.840 -5.298 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.638 0.086 -6.863 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.328 -1.650 -7.274 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.917 -3.442 -5.598 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.137 0.639 -5.035 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.481 -4.156 -3.829 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.694 -0.058 -3.264 1.00 0.00 H ATOM 113 HH TYR A 7 -11.475 -1.815 -1.999 1.00 0.00 H ATOM 114 N GLY A 8 -3.740 -0.067 -5.999 1.00 0.00 N ATOM 115 CA GLY A 8 -2.440 -0.020 -6.615 1.00 0.00 C ATOM 116 C GLY A 8 -1.684 -1.163 -6.028 1.00 0.00 C ATOM 117 O GLY A 8 -2.068 -1.682 -4.979 1.00 0.00 O ATOM 118 H GLY A 8 -3.757 0.224 -5.041 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.525 -0.140 -7.687 1.00 0.00 H ATOM 120 HA3 GLY A 8 -1.959 0.890 -6.291 1.00 0.00 H ATOM 121 N PHE A 9 -0.568 -1.565 -6.678 1.00 0.00 N ATOM 122 CA PHE A 9 0.286 -2.630 -6.205 1.00 0.00 C ATOM 123 C PHE A 9 1.140 -2.010 -5.136 1.00 0.00 C ATOM 124 O PHE A 9 1.463 -0.824 -5.217 1.00 0.00 O ATOM 125 CB PHE A 9 1.166 -3.251 -7.327 1.00 0.00 C ATOM 126 CG PHE A 9 1.652 -4.628 -6.945 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.862 -5.759 -7.219 1.00 0.00 C ATOM 128 CD2 PHE A 9 2.879 -4.805 -6.282 1.00 0.00 C ATOM 129 CE1 PHE A 9 1.280 -7.036 -6.822 1.00 0.00 C ATOM 130 CE2 PHE A 9 3.296 -6.079 -5.877 1.00 0.00 C ATOM 131 CZ PHE A 9 2.496 -7.196 -6.148 1.00 0.00 C ATOM 132 H PHE A 9 -0.228 -1.076 -7.474 1.00 0.00 H ATOM 133 HA PHE A 9 -0.341 -3.391 -5.768 1.00 0.00 H ATOM 134 HB2 PHE A 9 0.556 -3.364 -8.249 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.039 -2.607 -7.565 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.084 -5.645 -7.727 1.00 0.00 H ATOM 137 HD2 PHE A 9 3.495 -3.948 -6.048 1.00 0.00 H ATOM 138 HE1 PHE A 9 0.661 -7.896 -7.031 1.00 0.00 H ATOM 139 HE2 PHE A 9 4.227 -6.195 -5.343 1.00 0.00 H ATOM 140 HZ PHE A 9 2.813 -8.177 -5.829 1.00 0.00 H ATOM 141 N CYS A 10 1.482 -2.779 -4.089 1.00 0.00 N ATOM 142 CA CYS A 10 2.123 -2.238 -2.927 1.00 0.00 C ATOM 143 C CYS A 10 3.117 -3.265 -2.497 1.00 0.00 C ATOM 144 O CYS A 10 3.235 -4.328 -3.105 1.00 0.00 O ATOM 145 CB CYS A 10 1.116 -1.924 -1.790 1.00 0.00 C ATOM 146 SG CYS A 10 -0.019 -3.309 -1.465 1.00 0.00 S ATOM 147 H CYS A 10 1.282 -3.770 -4.035 1.00 0.00 H ATOM 148 HA CYS A 10 2.673 -1.343 -3.191 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.642 -1.609 -0.865 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.504 -1.057 -2.120 1.00 0.00 H ATOM 295 N CYS A 20 -0.863 2.965 2.083 1.00 0.00 N ATOM 296 CA CYS A 20 -1.926 3.304 1.182 1.00 0.00 C ATOM 297 C CYS A 20 -2.924 4.105 1.933 1.00 0.00 C ATOM 298 O CYS A 20 -2.995 4.009 3.156 1.00 0.00 O ATOM 299 CB CYS A 20 -2.619 2.059 0.599 1.00 0.00 C ATOM 300 SG CYS A 20 -1.404 1.066 -0.303 1.00 0.00 S ATOM 301 H CYS A 20 -0.974 2.095 2.556 1.00 0.00 H ATOM 302 HA CYS A 20 -1.522 3.910 0.393 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.066 1.454 1.418 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.436 2.358 -0.091 1.00 0.00 H ATOM 305 N CYS A 21 -3.747 4.899 1.214 1.00 0.00 N ATOM 306 CA CYS A 21 -4.749 5.746 1.840 1.00 0.00 C ATOM 307 C CYS A 21 -5.787 4.898 2.536 1.00 0.00 C ATOM 308 O CYS A 21 -6.265 5.235 3.614 1.00 0.00 O ATOM 309 CB CYS A 21 -5.494 6.680 0.849 1.00 0.00 C ATOM 310 SG CYS A 21 -4.582 8.187 0.374 1.00 0.00 S ATOM 311 H CYS A 21 -3.647 4.961 0.215 1.00 0.00 H ATOM 312 HA CYS A 21 -4.260 6.344 2.598 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.798 6.102 -0.049 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.431 7.037 1.334 1.00 0.00 H ATOM 315 N SER A 22 -6.135 3.744 1.938 1.00 0.00 N ATOM 316 CA SER A 22 -7.070 2.796 2.490 1.00 0.00 C ATOM 317 C SER A 22 -6.354 1.820 3.399 1.00 0.00 C ATOM 318 O SER A 22 -6.964 0.911 3.958 1.00 0.00 O ATOM 319 CB SER A 22 -7.787 2.028 1.354 1.00 0.00 C ATOM 320 OG SER A 22 -6.849 1.474 0.427 1.00 0.00 O ATOM 321 H SER A 22 -5.813 3.523 1.015 1.00 0.00 H ATOM 322 HA SER A 22 -7.808 3.327 3.077 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.422 1.217 1.771 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.446 2.736 0.805 1.00 0.00 H ATOM 325 HG SER A 22 -6.745 0.537 0.733 1.00 0.00 H ATOM 326 N GLY A 23 -5.027 1.985 3.570 1.00 0.00 N ATOM 327 CA GLY A 23 -4.250 1.222 4.508 1.00 0.00 C ATOM 328 C GLY A 23 -3.705 -0.030 3.895 1.00 0.00 C ATOM 329 O GLY A 23 -2.522 -0.104 3.563 1.00 0.00 O ATOM 330 H GLY A 23 -4.536 2.746 3.142 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.413 1.846 4.786 1.00 0.00 H ATOM 332 HA3 GLY A 23 -4.872 0.957 5.352 1.00 0.00 H ATOM 333 N ALA A 24 -4.567 -1.064 3.797 1.00 0.00 N ATOM 334 CA ALA A 24 -4.134 -2.442 3.860 1.00 0.00 C ATOM 335 C ALA A 24 -3.600 -2.958 2.560 1.00 0.00 C ATOM 336 O ALA A 24 -4.309 -2.952 1.557 1.00 0.00 O ATOM 337 CB ALA A 24 -5.264 -3.388 4.291 1.00 0.00 C ATOM 338 H ALA A 24 -5.552 -0.895 3.840 1.00 0.00 H ATOM 339 HA ALA A 24 -3.352 -2.503 4.598 1.00 0.00 H ATOM 340 HB1 ALA A 24 -4.883 -4.424 4.421 1.00 0.00 H ATOM 341 HB2 ALA A 24 -6.072 -3.404 3.529 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.700 -3.056 5.258 1.00 0.00 H ATOM 343 N CYS A 25 -2.342 -3.453 2.579 1.00 0.00 N ATOM 344 CA CYS A 25 -1.645 -4.007 1.446 1.00 0.00 C ATOM 345 C CYS A 25 -1.809 -5.497 1.506 1.00 0.00 C ATOM 346 O CYS A 25 -1.496 -6.102 2.528 1.00 0.00 O ATOM 347 CB CYS A 25 -0.120 -3.688 1.496 1.00 0.00 C ATOM 348 SG CYS A 25 0.826 -4.310 0.068 1.00 0.00 S ATOM 349 H CYS A 25 -1.822 -3.480 3.427 1.00 0.00 H ATOM 350 HA CYS A 25 -2.084 -3.626 0.537 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.005 -2.585 1.551 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.310 -4.117 2.428 1.00 0.00 H ATOM 353 N VAL A 26 -2.282 -6.130 0.413 1.00 0.00 N ATOM 354 CA VAL A 26 -2.399 -7.560 0.305 1.00 0.00 C ATOM 355 C VAL A 26 -1.815 -7.849 -1.063 1.00 0.00 C ATOM 356 O VAL A 26 -2.325 -8.622 -1.872 1.00 0.00 O ATOM 357 CB VAL A 26 -3.844 -8.021 0.539 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.842 -7.354 -0.439 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.949 -9.563 0.580 1.00 0.00 C ATOM 360 H VAL A 26 -2.578 -5.636 -0.422 1.00 0.00 H ATOM 361 HA VAL A 26 -1.758 -8.029 1.042 1.00 0.00 H ATOM 362 HB VAL A 26 -4.127 -7.664 1.561 1.00 0.00 H ATOM 363 HG11 VAL A 26 -5.876 -7.687 -0.213 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.609 -7.621 -1.491 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.813 -6.249 -0.339 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.240 -9.978 1.327 1.00 0.00 H ATOM 367 HG22 VAL A 26 -3.713 -10.002 -0.412 1.00 0.00 H ATOM 368 HG23 VAL A 26 -4.979 -9.868 0.860 1.00 0.00 H ATOM 369 N GLY A 27 -0.692 -7.173 -1.388 1.00 0.00 N ATOM 370 CA GLY A 27 -0.033 -7.296 -2.671 1.00 0.00 C ATOM 371 C GLY A 27 -0.496 -6.137 -3.487 1.00 0.00 C ATOM 372 O GLY A 27 0.296 -5.317 -3.945 1.00 0.00 O ATOM 373 H GLY A 27 -0.295 -6.508 -0.759 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.029 -7.198 -2.506 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.316 -8.221 -3.159 1.00 0.00 H ATOM 376 N VAL A 28 -1.828 -6.015 -3.637 1.00 0.00 N ATOM 377 CA VAL A 28 -2.460 -4.809 -4.090 1.00 0.00 C ATOM 378 C VAL A 28 -3.031 -4.236 -2.834 1.00 0.00 C ATOM 379 O VAL A 28 -3.235 -4.957 -1.858 1.00 0.00 O ATOM 380 CB VAL A 28 -3.544 -5.004 -5.143 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.850 -5.364 -6.472 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.568 -6.077 -4.707 1.00 0.00 C ATOM 383 H VAL A 28 -2.446 -6.672 -3.209 1.00 0.00 H ATOM 384 HA VAL A 28 -1.719 -4.116 -4.453 1.00 0.00 H ATOM 385 HB VAL A 28 -4.086 -4.040 -5.294 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.143 -4.559 -6.764 1.00 0.00 H ATOM 387 HG12 VAL A 28 -3.602 -5.479 -7.281 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.284 -6.314 -6.375 1.00 0.00 H ATOM 389 HG21 VAL A 28 -4.085 -7.067 -4.590 1.00 0.00 H ATOM 390 HG22 VAL A 28 -5.365 -6.171 -5.475 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.055 -5.801 -3.747 1.00 0.00 H ATOM 392 N CYS A 29 -3.268 -2.913 -2.805 1.00 0.00 N ATOM 393 CA CYS A 29 -3.831 -2.283 -1.638 1.00 0.00 C ATOM 394 C CYS A 29 -5.310 -2.290 -1.725 1.00 0.00 C ATOM 395 O CYS A 29 -5.884 -2.120 -2.796 1.00 0.00 O ATOM 396 CB CYS A 29 -3.368 -0.835 -1.400 1.00 0.00 C ATOM 397 SG CYS A 29 -2.078 -0.801 -0.138 1.00 0.00 S ATOM 398 H CYS A 29 -3.025 -2.329 -3.593 1.00 0.00 H ATOM 399 HA CYS A 29 -3.576 -2.877 -0.774 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.003 -0.397 -2.354 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.197 -0.190 -1.035 1.00 0.00 H ATOM 402 N ALA A 30 -5.947 -2.467 -0.564 1.00 0.00 N ATOM 403 CA ALA A 30 -7.365 -2.498 -0.421 1.00 0.00 C ATOM 404 C ALA A 30 -7.569 -1.835 0.901 1.00 0.00 C ATOM 405 O ALA A 30 -6.793 -0.961 1.289 1.00 0.00 O ATOM 406 CB ALA A 30 -7.905 -3.940 -0.379 1.00 0.00 C ATOM 407 H ALA A 30 -5.434 -2.561 0.308 1.00 0.00 H ATOM 408 HA ALA A 30 -7.833 -1.912 -1.202 1.00 0.00 H ATOM 409 HB1 ALA A 30 -7.488 -4.498 0.489 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.600 -4.474 -1.302 1.00 0.00 H ATOM 411 HB3 ALA A 30 -9.014 -3.957 -0.326 1.00 0.00 H ATOM 412 N ASP A 31 -8.595 -2.266 1.644 1.00 0.00 N ATOM 413 CA ASP A 31 -8.796 -1.968 3.029 1.00 0.00 C ATOM 414 C ASP A 31 -9.034 -3.379 3.456 1.00 0.00 C ATOM 415 O ASP A 31 -9.304 -4.222 2.597 1.00 0.00 O ATOM 416 CB ASP A 31 -9.992 -1.031 3.371 1.00 0.00 C ATOM 417 CG ASP A 31 -11.266 -1.346 2.576 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.905 -2.393 2.859 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.620 -0.531 1.681 1.00 0.00 O ATOM 420 H ASP A 31 -9.130 -3.083 1.405 1.00 0.00 H ATOM 421 HA ASP A 31 -7.879 -1.610 3.477 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.215 -1.079 4.458 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.682 0.012 3.140 1.00 0.00 H