ATOM 27 N CYS A 3 0.640 8.395 -0.357 1.00 0.00 N ATOM 28 CA CYS A 3 0.410 7.076 0.139 1.00 0.00 C ATOM 29 C CYS A 3 0.131 6.382 -1.146 1.00 0.00 C ATOM 30 O CYS A 3 0.012 7.055 -2.173 1.00 0.00 O ATOM 31 CB CYS A 3 -0.776 6.965 1.142 1.00 0.00 C ATOM 32 SG CYS A 3 -2.202 8.040 0.754 1.00 0.00 S ATOM 33 H CYS A 3 0.307 8.485 -1.304 1.00 0.00 H ATOM 34 HA CYS A 3 1.323 6.676 0.559 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.084 5.905 1.251 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.384 7.284 2.133 1.00 0.00 H ATOM 37 N ILE A 4 0.066 5.037 -1.115 1.00 0.00 N ATOM 38 CA ILE A 4 -0.041 4.214 -2.289 1.00 0.00 C ATOM 39 C ILE A 4 -1.522 4.079 -2.562 1.00 0.00 C ATOM 40 O ILE A 4 -2.350 4.099 -1.647 1.00 0.00 O ATOM 41 CB ILE A 4 0.691 2.877 -2.140 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.145 3.108 -1.640 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.693 2.121 -3.488 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.887 1.824 -1.255 1.00 0.00 C ATOM 45 H ILE A 4 0.157 4.538 -0.242 1.00 0.00 H ATOM 46 HA ILE A 4 0.411 4.756 -3.109 1.00 0.00 H ATOM 47 HB ILE A 4 0.166 2.258 -1.378 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.717 3.635 -2.435 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.143 3.763 -0.744 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.269 1.178 -3.410 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.150 2.739 -4.288 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.336 1.842 -3.796 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.083 1.200 -2.152 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.286 1.232 -0.534 1.00 0.00 H ATOM 55 HD13 ILE A 4 3.869 2.070 -0.797 1.00 0.00 H ATOM 56 N LYS A 5 -1.866 4.009 -3.867 1.00 0.00 N ATOM 57 CA LYS A 5 -3.171 4.234 -4.426 1.00 0.00 C ATOM 58 C LYS A 5 -4.061 3.051 -4.136 1.00 0.00 C ATOM 59 O LYS A 5 -3.591 1.921 -4.269 1.00 0.00 O ATOM 60 CB LYS A 5 -3.051 4.413 -5.964 1.00 0.00 C ATOM 61 CG LYS A 5 -4.344 4.791 -6.708 1.00 0.00 C ATOM 62 CD LYS A 5 -4.110 5.022 -8.211 1.00 0.00 C ATOM 63 CE LYS A 5 -5.393 5.399 -8.963 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.130 5.563 -10.417 1.00 0.00 N ATOM 65 H LYS A 5 -1.157 3.840 -4.541 1.00 0.00 H ATOM 66 HA LYS A 5 -3.550 5.139 -3.977 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.309 5.223 -6.159 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.651 3.473 -6.409 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.092 3.976 -6.590 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.767 5.719 -6.265 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.359 5.835 -8.337 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.689 4.088 -8.651 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.159 4.603 -8.848 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.802 6.359 -8.583 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -4.468 6.296 -10.557 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.977 5.789 -10.892 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -4.761 4.713 -10.787 1.00 0.00 H ATOM 93 N TYR A 7 -6.190 -0.021 -4.769 1.00 0.00 N ATOM 94 CA TYR A 7 -6.255 -0.950 -5.872 1.00 0.00 C ATOM 95 C TYR A 7 -5.112 -0.761 -6.831 1.00 0.00 C ATOM 96 O TYR A 7 -5.143 -1.256 -7.956 1.00 0.00 O ATOM 97 CB TYR A 7 -7.643 -1.061 -6.557 1.00 0.00 C ATOM 98 CG TYR A 7 -8.615 -1.564 -5.515 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.648 -2.933 -5.198 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.405 -0.674 -4.767 1.00 0.00 C ATOM 101 CE1 TYR A 7 -9.440 -3.401 -4.144 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.194 -1.138 -3.705 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.204 -2.505 -3.389 1.00 0.00 C ATOM 104 OH TYR A 7 -10.956 -2.994 -2.298 1.00 0.00 O ATOM 105 H TYR A 7 -6.002 -0.497 -3.901 1.00 0.00 H ATOM 106 HA TYR A 7 -6.059 -1.911 -5.416 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.979 -0.078 -6.945 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.612 -1.792 -7.394 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.033 -3.627 -5.751 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.369 0.383 -4.984 1.00 0.00 H ATOM 111 HE1 TYR A 7 -9.438 -4.455 -3.906 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.773 -0.428 -3.133 1.00 0.00 H ATOM 113 HH TYR A 7 -11.312 -2.246 -1.812 1.00 0.00 H ATOM 114 N GLY A 8 -4.030 -0.104 -6.356 1.00 0.00 N ATOM 115 CA GLY A 8 -2.731 -0.127 -6.979 1.00 0.00 C ATOM 116 C GLY A 8 -1.977 -1.183 -6.233 1.00 0.00 C ATOM 117 O GLY A 8 -2.465 -1.672 -5.215 1.00 0.00 O ATOM 118 H GLY A 8 -4.042 0.335 -5.454 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.819 -0.400 -8.022 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.267 0.831 -6.790 1.00 0.00 H ATOM 121 N PHE A 9 -0.773 -1.566 -6.712 1.00 0.00 N ATOM 122 CA PHE A 9 0.076 -2.513 -6.021 1.00 0.00 C ATOM 123 C PHE A 9 0.952 -1.714 -5.112 1.00 0.00 C ATOM 124 O PHE A 9 1.115 -0.510 -5.309 1.00 0.00 O ATOM 125 CB PHE A 9 0.970 -3.395 -6.926 1.00 0.00 C ATOM 126 CG PHE A 9 0.149 -4.483 -7.569 1.00 0.00 C ATOM 127 CD1 PHE A 9 -0.672 -4.215 -8.680 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.190 -5.795 -7.059 1.00 0.00 C ATOM 129 CE1 PHE A 9 -1.439 -5.232 -9.261 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.570 -6.815 -7.646 1.00 0.00 C ATOM 131 CZ PHE A 9 -1.386 -6.533 -8.746 1.00 0.00 C ATOM 132 H PHE A 9 -0.357 -1.121 -7.498 1.00 0.00 H ATOM 133 HA PHE A 9 -0.533 -3.152 -5.402 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.459 -2.792 -7.719 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.764 -3.892 -6.325 1.00 0.00 H ATOM 136 HD1 PHE A 9 -0.719 -3.217 -9.089 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.807 -6.017 -6.200 1.00 0.00 H ATOM 138 HE1 PHE A 9 -2.073 -5.010 -10.107 1.00 0.00 H ATOM 139 HE2 PHE A 9 -0.527 -7.817 -7.245 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.980 -7.315 -9.195 1.00 0.00 H ATOM 141 N CYS A 10 1.515 -2.361 -4.076 1.00 0.00 N ATOM 142 CA CYS A 10 2.276 -1.691 -3.064 1.00 0.00 C ATOM 143 C CYS A 10 3.423 -2.594 -2.759 1.00 0.00 C ATOM 144 O CYS A 10 3.319 -3.810 -2.900 1.00 0.00 O ATOM 145 CB CYS A 10 1.457 -1.458 -1.763 1.00 0.00 C ATOM 146 SG CYS A 10 0.319 -2.832 -1.376 1.00 0.00 S ATOM 147 H CYS A 10 1.414 -3.351 -3.914 1.00 0.00 H ATOM 148 HA CYS A 10 2.668 -0.759 -3.447 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.141 -1.244 -0.915 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.842 -0.547 -1.917 1.00 0.00 H ATOM 295 N CYS A 20 -0.672 2.251 2.205 1.00 0.00 N ATOM 296 CA CYS A 20 -1.753 2.404 1.267 1.00 0.00 C ATOM 297 C CYS A 20 -2.700 3.382 1.860 1.00 0.00 C ATOM 298 O CYS A 20 -2.882 3.391 3.076 1.00 0.00 O ATOM 299 CB CYS A 20 -2.530 1.098 1.042 1.00 0.00 C ATOM 300 SG CYS A 20 -1.519 -0.117 0.167 1.00 0.00 S ATOM 301 H CYS A 20 -0.814 1.579 2.928 1.00 0.00 H ATOM 302 HA CYS A 20 -1.381 2.785 0.325 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.844 0.675 2.020 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.454 1.301 0.458 1.00 0.00 H ATOM 305 N CYS A 21 -3.350 4.218 1.023 1.00 0.00 N ATOM 306 CA CYS A 21 -4.181 5.298 1.518 1.00 0.00 C ATOM 307 C CYS A 21 -5.397 4.760 2.227 1.00 0.00 C ATOM 308 O CYS A 21 -5.832 5.307 3.235 1.00 0.00 O ATOM 309 CB CYS A 21 -4.660 6.270 0.413 1.00 0.00 C ATOM 310 SG CYS A 21 -3.318 6.996 -0.581 1.00 0.00 S ATOM 311 H CYS A 21 -3.172 4.213 0.027 1.00 0.00 H ATOM 312 HA CYS A 21 -3.598 5.852 2.240 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.351 5.738 -0.273 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.240 7.091 0.888 1.00 0.00 H ATOM 315 N SER A 22 -5.955 3.644 1.722 1.00 0.00 N ATOM 316 CA SER A 22 -7.107 2.996 2.288 1.00 0.00 C ATOM 317 C SER A 22 -6.702 1.959 3.312 1.00 0.00 C ATOM 318 O SER A 22 -7.543 1.199 3.792 1.00 0.00 O ATOM 319 CB SER A 22 -7.961 2.360 1.166 1.00 0.00 C ATOM 320 OG SER A 22 -7.135 1.712 0.194 1.00 0.00 O ATOM 321 H SER A 22 -5.645 3.235 0.867 1.00 0.00 H ATOM 322 HA SER A 22 -7.712 3.734 2.799 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.709 1.651 1.578 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.517 3.175 0.650 1.00 0.00 H ATOM 325 HG SER A 22 -7.085 0.770 0.494 1.00 0.00 H ATOM 326 N GLY A 23 -5.408 1.912 3.703 1.00 0.00 N ATOM 327 CA GLY A 23 -4.981 1.137 4.840 1.00 0.00 C ATOM 328 C GLY A 23 -4.206 -0.065 4.420 1.00 0.00 C ATOM 329 O GLY A 23 -2.989 -0.115 4.594 1.00 0.00 O ATOM 330 H GLY A 23 -4.708 2.522 3.320 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.311 1.773 5.399 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.834 0.816 5.422 1.00 0.00 H ATOM 333 N ALA A 24 -4.893 -1.104 3.892 1.00 0.00 N ATOM 334 CA ALA A 24 -4.295 -2.418 3.810 1.00 0.00 C ATOM 335 C ALA A 24 -3.479 -2.519 2.563 1.00 0.00 C ATOM 336 O ALA A 24 -3.903 -2.031 1.519 1.00 0.00 O ATOM 337 CB ALA A 24 -5.318 -3.570 3.765 1.00 0.00 C ATOM 338 H ALA A 24 -5.830 -1.003 3.560 1.00 0.00 H ATOM 339 HA ALA A 24 -3.653 -2.557 4.672 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.955 -3.502 2.859 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.976 -3.534 4.655 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.803 -4.556 3.756 1.00 0.00 H ATOM 343 N CYS A 25 -2.307 -3.190 2.647 1.00 0.00 N ATOM 344 CA CYS A 25 -1.486 -3.530 1.522 1.00 0.00 C ATOM 345 C CYS A 25 -1.504 -5.009 1.676 1.00 0.00 C ATOM 346 O CYS A 25 -1.214 -5.491 2.768 1.00 0.00 O ATOM 347 CB CYS A 25 -0.011 -3.044 1.625 1.00 0.00 C ATOM 348 SG CYS A 25 1.068 -3.678 0.296 1.00 0.00 S ATOM 349 H CYS A 25 -2.002 -3.661 3.476 1.00 0.00 H ATOM 350 HA CYS A 25 -1.952 -3.233 0.592 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.002 -1.935 1.614 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.405 -3.360 2.606 1.00 0.00 H ATOM 353 N VAL A 26 -1.875 -5.749 0.620 1.00 0.00 N ATOM 354 CA VAL A 26 -1.974 -7.182 0.627 1.00 0.00 C ATOM 355 C VAL A 26 -1.570 -7.530 -0.788 1.00 0.00 C ATOM 356 O VAL A 26 -2.225 -8.257 -1.535 1.00 0.00 O ATOM 357 CB VAL A 26 -3.370 -7.644 1.066 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.490 -7.001 0.211 1.00 0.00 C ATOM 359 CG2 VAL A 26 -3.457 -9.185 1.156 1.00 0.00 C ATOM 360 H VAL A 26 -2.190 -5.313 -0.242 1.00 0.00 H ATOM 361 HA VAL A 26 -1.230 -7.586 1.299 1.00 0.00 H ATOM 362 HB VAL A 26 -3.512 -7.261 2.106 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.398 -5.897 0.184 1.00 0.00 H ATOM 364 HG12 VAL A 26 -5.483 -7.251 0.640 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.458 -7.383 -0.831 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.373 -9.642 0.149 1.00 0.00 H ATOM 367 HG22 VAL A 26 -4.432 -9.487 1.596 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.643 -9.584 1.795 1.00 0.00 H ATOM 369 N GLY A 27 -0.441 -6.931 -1.227 1.00 0.00 N ATOM 370 CA GLY A 27 0.048 -7.044 -2.581 1.00 0.00 C ATOM 371 C GLY A 27 -0.537 -5.894 -3.331 1.00 0.00 C ATOM 372 O GLY A 27 0.169 -4.999 -3.795 1.00 0.00 O ATOM 373 H GLY A 27 0.076 -6.317 -0.632 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.122 -6.930 -2.555 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.285 -7.975 -3.019 1.00 0.00 H ATOM 376 N VAL A 28 -1.881 -5.878 -3.420 1.00 0.00 N ATOM 377 CA VAL A 28 -2.627 -4.735 -3.864 1.00 0.00 C ATOM 378 C VAL A 28 -2.902 -3.935 -2.628 1.00 0.00 C ATOM 379 O VAL A 28 -2.877 -4.472 -1.522 1.00 0.00 O ATOM 380 CB VAL A 28 -3.932 -5.083 -4.571 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.576 -5.629 -5.968 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.771 -6.090 -3.752 1.00 0.00 C ATOM 383 H VAL A 28 -2.426 -6.604 -3.002 1.00 0.00 H ATOM 384 HA VAL A 28 -2.021 -4.140 -4.527 1.00 0.00 H ATOM 385 HB VAL A 28 -4.534 -4.156 -4.716 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.977 -4.880 -6.529 1.00 0.00 H ATOM 387 HG12 VAL A 28 -4.497 -5.847 -6.548 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.979 -6.561 -5.883 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.007 -5.692 -2.742 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.247 -7.063 -3.642 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.731 -6.282 -4.277 1.00 0.00 H ATOM 392 N CYS A 29 -3.181 -2.632 -2.792 1.00 0.00 N ATOM 393 CA CYS A 29 -3.703 -1.806 -1.743 1.00 0.00 C ATOM 394 C CYS A 29 -5.171 -2.060 -1.720 1.00 0.00 C ATOM 395 O CYS A 29 -5.819 -1.980 -2.761 1.00 0.00 O ATOM 396 CB CYS A 29 -3.552 -0.298 -2.008 1.00 0.00 C ATOM 397 SG CYS A 29 -1.867 0.308 -1.776 1.00 0.00 S ATOM 398 H CYS A 29 -3.085 -2.201 -3.702 1.00 0.00 H ATOM 399 HA CYS A 29 -3.263 -2.093 -0.800 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.871 -0.093 -3.052 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.223 0.277 -1.333 1.00 0.00 H ATOM 402 N ALA A 30 -5.718 -2.368 -0.538 1.00 0.00 N ATOM 403 CA ALA A 30 -7.113 -2.662 -0.394 1.00 0.00 C ATOM 404 C ALA A 30 -7.529 -1.868 0.797 1.00 0.00 C ATOM 405 O ALA A 30 -7.058 -0.749 1.005 1.00 0.00 O ATOM 406 CB ALA A 30 -7.393 -4.166 -0.191 1.00 0.00 C ATOM 407 H ALA A 30 -5.169 -2.322 0.311 1.00 0.00 H ATOM 408 HA ALA A 30 -7.665 -2.296 -1.250 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.899 -4.550 0.725 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.998 -4.736 -1.060 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.485 -4.366 -0.139 1.00 0.00 H ATOM 412 N ASP A 31 -8.422 -2.427 1.619 1.00 0.00 N ATOM 413 CA ASP A 31 -8.970 -1.784 2.763 1.00 0.00 C ATOM 414 C ASP A 31 -9.234 -3.004 3.571 1.00 0.00 C ATOM 415 O ASP A 31 -9.138 -4.114 3.037 1.00 0.00 O ATOM 416 CB ASP A 31 -10.260 -0.952 2.492 1.00 0.00 C ATOM 417 CG ASP A 31 -11.258 -1.672 1.576 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.952 -2.602 2.068 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.340 -1.299 0.374 1.00 0.00 O ATOM 420 H ASP A 31 -8.709 -3.391 1.586 1.00 0.00 H ATOM 421 HA ASP A 31 -8.209 -1.190 3.252 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.754 -0.680 3.447 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.957 -0.006 1.994 1.00 0.00 H