ATOM 27 N CYS A 3 1.028 8.186 -0.156 1.00 0.00 N ATOM 28 CA CYS A 3 0.411 6.922 0.132 1.00 0.00 C ATOM 29 C CYS A 3 0.515 6.197 -1.168 1.00 0.00 C ATOM 30 O CYS A 3 1.044 6.735 -2.142 1.00 0.00 O ATOM 31 CB CYS A 3 -1.065 7.006 0.643 1.00 0.00 C ATOM 32 SG CYS A 3 -2.313 7.540 -0.583 1.00 0.00 S ATOM 33 H CYS A 3 0.736 8.591 -1.020 1.00 0.00 H ATOM 34 HA CYS A 3 1.001 6.382 0.860 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.349 6.008 1.039 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.078 7.703 1.510 1.00 0.00 H ATOM 37 N ILE A 4 0.003 4.959 -1.205 1.00 0.00 N ATOM 38 CA ILE A 4 -0.037 4.145 -2.380 1.00 0.00 C ATOM 39 C ILE A 4 -1.516 4.088 -2.665 1.00 0.00 C ATOM 40 O ILE A 4 -2.336 4.234 -1.753 1.00 0.00 O ATOM 41 CB ILE A 4 0.635 2.793 -2.172 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.057 3.007 -1.580 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.691 2.034 -3.513 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.839 1.717 -1.315 1.00 0.00 C ATOM 45 H ILE A 4 -0.449 4.572 -0.404 1.00 0.00 H ATOM 46 HA ILE A 4 0.451 4.663 -3.195 1.00 0.00 H ATOM 47 HB ILE A 4 0.050 2.193 -1.439 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.639 3.643 -2.284 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.980 3.557 -0.616 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.197 1.059 -3.390 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.250 2.612 -4.277 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.328 1.816 -3.897 1.00 0.00 H ATOM 53 HD11 ILE A 4 2.274 1.059 -0.621 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.821 1.949 -0.852 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.028 1.166 -2.260 1.00 0.00 H ATOM 56 N LYS A 5 -1.875 3.967 -3.961 1.00 0.00 N ATOM 57 CA LYS A 5 -3.200 4.201 -4.477 1.00 0.00 C ATOM 58 C LYS A 5 -4.058 3.016 -4.123 1.00 0.00 C ATOM 59 O LYS A 5 -3.590 1.889 -4.282 1.00 0.00 O ATOM 60 CB LYS A 5 -3.187 4.357 -6.023 1.00 0.00 C ATOM 61 CG LYS A 5 -4.554 4.586 -6.703 1.00 0.00 C ATOM 62 CD LYS A 5 -5.225 5.928 -6.357 1.00 0.00 C ATOM 63 CE LYS A 5 -6.680 6.048 -6.850 1.00 0.00 C ATOM 64 NZ LYS A 5 -7.574 5.038 -6.217 1.00 0.00 N ATOM 65 H LYS A 5 -1.196 3.705 -4.638 1.00 0.00 H ATOM 66 HA LYS A 5 -3.567 5.105 -4.017 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.522 5.210 -6.284 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.745 3.434 -6.464 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.407 4.552 -7.807 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.232 3.744 -6.443 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.204 6.087 -5.260 1.00 0.00 H ATOM 72 HD3 LYS A 5 -4.627 6.745 -6.817 1.00 0.00 H ATOM 73 HE2 LYS A 5 -7.084 7.050 -6.593 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.734 5.897 -7.947 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.259 4.116 -6.437 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -8.504 5.154 -6.559 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -7.572 5.153 -5.227 1.00 0.00 H ATOM 93 N TYR A 7 -6.159 -0.042 -4.701 1.00 0.00 N ATOM 94 CA TYR A 7 -6.213 -0.964 -5.812 1.00 0.00 C ATOM 95 C TYR A 7 -5.041 -0.784 -6.739 1.00 0.00 C ATOM 96 O TYR A 7 -5.029 -1.318 -7.845 1.00 0.00 O ATOM 97 CB TYR A 7 -7.567 -1.045 -6.562 1.00 0.00 C ATOM 98 CG TYR A 7 -8.641 -1.400 -5.566 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.757 -2.705 -5.055 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.497 -0.399 -5.077 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.704 -3.001 -4.064 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.437 -0.689 -4.083 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.545 -1.989 -3.575 1.00 0.00 C ATOM 104 OH TYR A 7 -11.499 -2.250 -2.567 1.00 0.00 O ATOM 105 H TYR A 7 -5.918 -0.518 -3.850 1.00 0.00 H ATOM 106 HA TYR A 7 -6.055 -1.933 -5.362 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.808 -0.072 -7.043 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.538 -1.836 -7.341 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.099 -3.485 -5.411 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.404 0.610 -5.446 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.768 -4.007 -3.681 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.079 0.095 -3.708 1.00 0.00 H ATOM 113 HH TYR A 7 -11.479 -3.185 -2.358 1.00 0.00 H ATOM 114 N GLY A 8 -3.987 -0.079 -6.272 1.00 0.00 N ATOM 115 CA GLY A 8 -2.699 -0.057 -6.916 1.00 0.00 C ATOM 116 C GLY A 8 -1.895 -1.123 -6.241 1.00 0.00 C ATOM 117 O GLY A 8 -2.312 -1.654 -5.211 1.00 0.00 O ATOM 118 H GLY A 8 -4.005 0.409 -5.393 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.806 -0.277 -7.969 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.251 0.902 -6.695 1.00 0.00 H ATOM 121 N PHE A 9 -0.716 -1.463 -6.799 1.00 0.00 N ATOM 122 CA PHE A 9 0.184 -2.453 -6.251 1.00 0.00 C ATOM 123 C PHE A 9 1.033 -1.751 -5.233 1.00 0.00 C ATOM 124 O PHE A 9 1.210 -0.536 -5.296 1.00 0.00 O ATOM 125 CB PHE A 9 1.064 -3.172 -7.314 1.00 0.00 C ATOM 126 CG PHE A 9 1.550 -2.220 -8.379 1.00 0.00 C ATOM 127 CD1 PHE A 9 2.732 -1.479 -8.204 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.807 -2.043 -9.561 1.00 0.00 C ATOM 129 CE1 PHE A 9 3.151 -0.565 -9.178 1.00 0.00 C ATOM 130 CE2 PHE A 9 1.222 -1.126 -10.533 1.00 0.00 C ATOM 131 CZ PHE A 9 2.396 -0.388 -10.344 1.00 0.00 C ATOM 132 H PHE A 9 -0.356 -0.991 -7.597 1.00 0.00 H ATOM 133 HA PHE A 9 -0.393 -3.202 -5.736 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.938 -3.675 -6.845 1.00 0.00 H ATOM 135 HB3 PHE A 9 0.456 -3.955 -7.816 1.00 0.00 H ATOM 136 HD1 PHE A 9 3.320 -1.604 -7.305 1.00 0.00 H ATOM 137 HD2 PHE A 9 -0.098 -2.609 -9.718 1.00 0.00 H ATOM 138 HE1 PHE A 9 4.055 0.008 -9.033 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.634 -0.985 -11.428 1.00 0.00 H ATOM 140 HZ PHE A 9 2.715 0.319 -11.094 1.00 0.00 H ATOM 141 N CYS A 10 1.549 -2.494 -4.240 1.00 0.00 N ATOM 142 CA CYS A 10 2.260 -1.911 -3.140 1.00 0.00 C ATOM 143 C CYS A 10 3.271 -2.941 -2.763 1.00 0.00 C ATOM 144 O CYS A 10 3.421 -3.952 -3.447 1.00 0.00 O ATOM 145 CB CYS A 10 1.332 -1.577 -1.936 1.00 0.00 C ATOM 146 SG CYS A 10 0.212 -2.940 -1.489 1.00 0.00 S ATOM 147 H CYS A 10 1.468 -3.498 -4.182 1.00 0.00 H ATOM 148 HA CYS A 10 2.791 -1.030 -3.471 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.921 -1.240 -1.060 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.704 -0.715 -2.241 1.00 0.00 H ATOM 295 N CYS A 20 -1.020 2.331 2.223 1.00 0.00 N ATOM 296 CA CYS A 20 -2.048 2.607 1.254 1.00 0.00 C ATOM 297 C CYS A 20 -2.981 3.596 1.879 1.00 0.00 C ATOM 298 O CYS A 20 -3.090 3.642 3.103 1.00 0.00 O ATOM 299 CB CYS A 20 -2.835 1.346 0.870 1.00 0.00 C ATOM 300 SG CYS A 20 -1.721 0.080 0.188 1.00 0.00 S ATOM 301 H CYS A 20 -1.204 1.574 2.849 1.00 0.00 H ATOM 302 HA CYS A 20 -1.610 3.027 0.361 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.341 0.929 1.768 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.630 1.613 0.138 1.00 0.00 H ATOM 305 N CYS A 21 -3.694 4.424 1.080 1.00 0.00 N ATOM 306 CA CYS A 21 -4.537 5.466 1.642 1.00 0.00 C ATOM 307 C CYS A 21 -5.731 4.850 2.337 1.00 0.00 C ATOM 308 O CYS A 21 -6.209 5.360 3.347 1.00 0.00 O ATOM 309 CB CYS A 21 -5.015 6.522 0.607 1.00 0.00 C ATOM 310 SG CYS A 21 -3.955 8.010 0.519 1.00 0.00 S ATOM 311 H CYS A 21 -3.602 4.408 0.081 1.00 0.00 H ATOM 312 HA CYS A 21 -3.968 5.973 2.411 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.129 6.046 -0.391 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.023 6.893 0.902 1.00 0.00 H ATOM 315 N SER A 22 -6.199 3.696 1.835 1.00 0.00 N ATOM 316 CA SER A 22 -7.237 2.898 2.439 1.00 0.00 C ATOM 317 C SER A 22 -6.661 1.929 3.448 1.00 0.00 C ATOM 318 O SER A 22 -7.374 1.058 3.941 1.00 0.00 O ATOM 319 CB SER A 22 -8.032 2.107 1.364 1.00 0.00 C ATOM 320 OG SER A 22 -7.158 1.446 0.444 1.00 0.00 O ATOM 321 H SER A 22 -5.872 3.364 0.949 1.00 0.00 H ATOM 322 HA SER A 22 -7.919 3.558 2.960 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.711 1.365 1.839 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.661 2.823 0.791 1.00 0.00 H ATOM 325 HG SER A 22 -7.060 0.529 0.802 1.00 0.00 H ATOM 326 N GLY A 23 -5.363 2.045 3.803 1.00 0.00 N ATOM 327 CA GLY A 23 -4.801 1.282 4.886 1.00 0.00 C ATOM 328 C GLY A 23 -4.057 0.099 4.361 1.00 0.00 C ATOM 329 O GLY A 23 -2.827 0.107 4.317 1.00 0.00 O ATOM 330 H GLY A 23 -4.745 2.733 3.406 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.085 1.928 5.373 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.583 0.949 5.554 1.00 0.00 H ATOM 333 N ALA A 24 -4.784 -0.977 3.984 1.00 0.00 N ATOM 334 CA ALA A 24 -4.171 -2.279 3.841 1.00 0.00 C ATOM 335 C ALA A 24 -3.439 -2.397 2.542 1.00 0.00 C ATOM 336 O ALA A 24 -3.869 -1.841 1.526 1.00 0.00 O ATOM 337 CB ALA A 24 -5.173 -3.448 3.889 1.00 0.00 C ATOM 338 H ALA A 24 -5.775 -0.922 3.865 1.00 0.00 H ATOM 339 HA ALA A 24 -3.462 -2.402 4.651 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.700 -3.457 4.864 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.658 -4.427 3.769 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.933 -3.350 3.083 1.00 0.00 H ATOM 343 N CYS A 25 -2.330 -3.162 2.553 1.00 0.00 N ATOM 344 CA CYS A 25 -1.548 -3.527 1.414 1.00 0.00 C ATOM 345 C CYS A 25 -1.577 -5.001 1.615 1.00 0.00 C ATOM 346 O CYS A 25 -1.355 -5.450 2.739 1.00 0.00 O ATOM 347 CB CYS A 25 -0.072 -3.039 1.489 1.00 0.00 C ATOM 348 SG CYS A 25 1.002 -3.732 0.188 1.00 0.00 S ATOM 349 H CYS A 25 -2.050 -3.696 3.353 1.00 0.00 H ATOM 350 HA CYS A 25 -2.045 -3.253 0.494 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.062 -1.930 1.425 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.339 -3.307 2.486 1.00 0.00 H ATOM 353 N VAL A 26 -1.891 -5.779 0.567 1.00 0.00 N ATOM 354 CA VAL A 26 -1.933 -7.214 0.610 1.00 0.00 C ATOM 355 C VAL A 26 -1.544 -7.567 -0.807 1.00 0.00 C ATOM 356 O VAL A 26 -2.215 -8.286 -1.548 1.00 0.00 O ATOM 357 CB VAL A 26 -3.281 -7.739 1.117 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.471 -7.092 0.368 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.303 -9.286 1.151 1.00 0.00 C ATOM 360 H VAL A 26 -2.191 -5.381 -0.317 1.00 0.00 H ATOM 361 HA VAL A 26 -1.149 -7.571 1.266 1.00 0.00 H ATOM 362 HB VAL A 26 -3.366 -7.407 2.181 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.451 -7.349 -0.710 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.453 -5.986 0.463 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.432 -7.443 0.799 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.259 -9.712 0.127 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.236 -9.643 1.638 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.436 -9.673 1.727 1.00 0.00 H ATOM 369 N GLY A 27 -0.412 -6.977 -1.248 1.00 0.00 N ATOM 370 CA GLY A 27 0.097 -7.127 -2.591 1.00 0.00 C ATOM 371 C GLY A 27 -0.414 -5.957 -3.364 1.00 0.00 C ATOM 372 O GLY A 27 0.344 -5.118 -3.852 1.00 0.00 O ATOM 373 H GLY A 27 0.083 -6.346 -0.655 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.175 -7.062 -2.543 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.270 -8.045 -3.033 1.00 0.00 H ATOM 376 N VAL A 28 -1.752 -5.856 -3.444 1.00 0.00 N ATOM 377 CA VAL A 28 -2.412 -4.673 -3.921 1.00 0.00 C ATOM 378 C VAL A 28 -2.859 -3.956 -2.689 1.00 0.00 C ATOM 379 O VAL A 28 -2.925 -4.541 -1.608 1.00 0.00 O ATOM 380 CB VAL A 28 -3.580 -4.940 -4.859 1.00 0.00 C ATOM 381 CG1 VAL A 28 -2.995 -5.424 -6.205 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.570 -5.959 -4.246 1.00 0.00 C ATOM 383 H VAL A 28 -2.337 -6.529 -2.993 1.00 0.00 H ATOM 384 HA VAL A 28 -1.706 -4.032 -4.420 1.00 0.00 H ATOM 385 HB VAL A 28 -4.124 -3.987 -5.054 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.434 -6.373 -6.072 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.300 -4.662 -6.620 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.808 -5.594 -6.943 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.436 -6.091 -4.927 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.956 -5.601 -3.269 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.088 -6.948 -4.108 1.00 0.00 H ATOM 392 N CYS A 29 -3.156 -2.652 -2.824 1.00 0.00 N ATOM 393 CA CYS A 29 -3.714 -1.850 -1.773 1.00 0.00 C ATOM 394 C CYS A 29 -5.177 -2.129 -1.741 1.00 0.00 C ATOM 395 O CYS A 29 -5.805 -2.183 -2.796 1.00 0.00 O ATOM 396 CB CYS A 29 -3.596 -0.345 -2.053 1.00 0.00 C ATOM 397 SG CYS A 29 -1.936 0.305 -1.802 1.00 0.00 S ATOM 398 H CYS A 29 -2.997 -2.191 -3.711 1.00 0.00 H ATOM 399 HA CYS A 29 -3.270 -2.119 -0.829 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.900 -0.159 -3.102 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.288 0.223 -1.393 1.00 0.00 H ATOM 402 N ALA A 30 -5.755 -2.296 -0.541 1.00 0.00 N ATOM 403 CA ALA A 30 -7.143 -2.645 -0.433 1.00 0.00 C ATOM 404 C ALA A 30 -7.640 -1.942 0.787 1.00 0.00 C ATOM 405 O ALA A 30 -6.987 -1.032 1.305 1.00 0.00 O ATOM 406 CB ALA A 30 -7.362 -4.165 -0.274 1.00 0.00 C ATOM 407 H ALA A 30 -5.256 -2.136 0.325 1.00 0.00 H ATOM 408 HA ALA A 30 -7.687 -2.267 -1.289 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.875 -4.708 -1.112 1.00 0.00 H ATOM 410 HB2 ALA A 30 -8.440 -4.428 -0.290 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.919 -4.534 0.676 1.00 0.00 H ATOM 412 N ASP A 31 -8.824 -2.357 1.262 1.00 0.00 N ATOM 413 CA ASP A 31 -9.391 -1.961 2.521 1.00 0.00 C ATOM 414 C ASP A 31 -9.127 -3.138 3.414 1.00 0.00 C ATOM 415 O ASP A 31 -8.436 -4.075 3.012 1.00 0.00 O ATOM 416 CB ASP A 31 -10.914 -1.635 2.442 1.00 0.00 C ATOM 417 CG ASP A 31 -11.771 -2.808 1.941 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.629 -3.187 0.747 1.00 0.00 O ATOM 419 OD2 ASP A 31 -12.571 -3.337 2.755 1.00 0.00 O ATOM 420 H ASP A 31 -9.313 -3.103 0.821 1.00 0.00 H ATOM 421 HA ASP A 31 -8.856 -1.103 2.907 1.00 0.00 H ATOM 422 HB2 ASP A 31 -11.278 -1.314 3.441 1.00 0.00 H ATOM 423 HB3 ASP A 31 -11.055 -0.784 1.745 1.00 0.00 H