ATOM 27 N CYS A 3 0.849 8.253 -0.454 1.00 0.00 N ATOM 28 CA CYS A 3 0.426 7.002 0.075 1.00 0.00 C ATOM 29 C CYS A 3 0.544 6.230 -1.192 1.00 0.00 C ATOM 30 O CYS A 3 0.971 6.797 -2.205 1.00 0.00 O ATOM 31 CB CYS A 3 -1.037 6.966 0.609 1.00 0.00 C ATOM 32 SG CYS A 3 -2.287 7.588 -0.574 1.00 0.00 S ATOM 33 H CYS A 3 1.003 8.147 -1.448 1.00 0.00 H ATOM 34 HA CYS A 3 1.151 6.649 0.797 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.288 5.928 0.914 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.074 7.588 1.531 1.00 0.00 H ATOM 37 N ILE A 4 0.141 4.954 -1.167 1.00 0.00 N ATOM 38 CA ILE A 4 -0.008 4.140 -2.330 1.00 0.00 C ATOM 39 C ILE A 4 -1.499 4.121 -2.577 1.00 0.00 C ATOM 40 O ILE A 4 -2.306 4.307 -1.661 1.00 0.00 O ATOM 41 CB ILE A 4 0.629 2.769 -2.150 1.00 0.00 C ATOM 42 CG1 ILE A 4 2.093 2.962 -1.670 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.567 1.969 -3.470 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.906 1.673 -1.583 1.00 0.00 C ATOM 45 H ILE A 4 -0.103 4.515 -0.294 1.00 0.00 H ATOM 46 HA ILE A 4 0.473 4.633 -3.164 1.00 0.00 H ATOM 47 HB ILE A 4 0.085 2.206 -1.360 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.612 3.670 -2.356 1.00 0.00 H ATOM 49 HG13 ILE A 4 2.089 3.425 -0.656 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.122 2.490 -4.279 1.00 0.00 H ATOM 51 HG22 ILE A 4 -0.477 1.798 -3.799 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.017 0.967 -3.330 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.901 1.890 -1.140 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.081 1.247 -2.592 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.382 0.927 -0.950 1.00 0.00 H ATOM 56 N LYS A 5 -1.860 3.977 -3.868 1.00 0.00 N ATOM 57 CA LYS A 5 -3.159 4.186 -4.443 1.00 0.00 C ATOM 58 C LYS A 5 -4.035 3.014 -4.084 1.00 0.00 C ATOM 59 O LYS A 5 -3.555 1.888 -4.173 1.00 0.00 O ATOM 60 CB LYS A 5 -3.027 4.227 -5.990 1.00 0.00 C ATOM 61 CG LYS A 5 -4.297 4.571 -6.789 1.00 0.00 C ATOM 62 CD LYS A 5 -4.691 6.056 -6.752 1.00 0.00 C ATOM 63 CE LYS A 5 -5.871 6.351 -7.688 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.182 7.805 -7.747 1.00 0.00 N ATOM 65 H LYS A 5 -1.156 3.706 -4.516 1.00 0.00 H ATOM 66 HA LYS A 5 -3.541 5.115 -4.052 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.242 4.968 -6.259 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.671 3.228 -6.337 1.00 0.00 H ATOM 69 HG2 LYS A 5 -4.101 4.309 -7.854 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.149 3.940 -6.455 1.00 0.00 H ATOM 71 HD2 LYS A 5 -4.940 6.355 -5.711 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.812 6.655 -7.083 1.00 0.00 H ATOM 73 HE2 LYS A 5 -5.633 6.026 -8.724 1.00 0.00 H ATOM 74 HE3 LYS A 5 -6.782 5.820 -7.345 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.915 7.953 -8.408 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.376 8.320 -8.033 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.481 8.127 -6.850 1.00 0.00 H ATOM 93 N TYR A 7 -6.262 0.019 -4.857 1.00 0.00 N ATOM 94 CA TYR A 7 -6.296 -0.813 -6.038 1.00 0.00 C ATOM 95 C TYR A 7 -5.119 -0.525 -6.932 1.00 0.00 C ATOM 96 O TYR A 7 -5.175 -0.731 -8.142 1.00 0.00 O ATOM 97 CB TYR A 7 -7.636 -0.830 -6.825 1.00 0.00 C ATOM 98 CG TYR A 7 -8.702 -1.542 -6.027 1.00 0.00 C ATOM 99 CD1 TYR A 7 -9.526 -0.847 -5.125 1.00 0.00 C ATOM 100 CD2 TYR A 7 -8.891 -2.928 -6.186 1.00 0.00 C ATOM 101 CE1 TYR A 7 -10.530 -1.516 -4.411 1.00 0.00 C ATOM 102 CE2 TYR A 7 -9.902 -3.596 -5.486 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.730 -2.892 -4.604 1.00 0.00 C ATOM 104 OH TYR A 7 -11.762 -3.572 -3.919 1.00 0.00 O ATOM 105 H TYR A 7 -6.065 -0.506 -4.020 1.00 0.00 H ATOM 106 HA TYR A 7 -6.129 -1.814 -5.673 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.976 0.203 -7.051 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.516 -1.378 -7.784 1.00 0.00 H ATOM 109 HD1 TYR A 7 -9.386 0.213 -4.979 1.00 0.00 H ATOM 110 HD2 TYR A 7 -8.260 -3.486 -6.862 1.00 0.00 H ATOM 111 HE1 TYR A 7 -11.146 -0.955 -3.725 1.00 0.00 H ATOM 112 HE2 TYR A 7 -10.045 -4.657 -5.634 1.00 0.00 H ATOM 113 HH TYR A 7 -12.147 -2.963 -3.284 1.00 0.00 H ATOM 114 N GLY A 8 -3.988 -0.102 -6.331 1.00 0.00 N ATOM 115 CA GLY A 8 -2.702 -0.072 -6.977 1.00 0.00 C ATOM 116 C GLY A 8 -1.903 -1.061 -6.200 1.00 0.00 C ATOM 117 O GLY A 8 -2.351 -1.516 -5.146 1.00 0.00 O ATOM 118 H GLY A 8 -3.956 0.120 -5.356 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.784 -0.397 -8.005 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.281 0.913 -6.838 1.00 0.00 H ATOM 121 N PHE A 9 -0.707 -1.441 -6.696 1.00 0.00 N ATOM 122 CA PHE A 9 0.139 -2.409 -6.037 1.00 0.00 C ATOM 123 C PHE A 9 1.004 -1.677 -5.054 1.00 0.00 C ATOM 124 O PHE A 9 1.358 -0.521 -5.273 1.00 0.00 O ATOM 125 CB PHE A 9 1.019 -3.269 -6.993 1.00 0.00 C ATOM 126 CG PHE A 9 1.446 -2.525 -8.240 1.00 0.00 C ATOM 127 CD1 PHE A 9 2.437 -1.527 -8.194 1.00 0.00 C ATOM 128 CD2 PHE A 9 0.847 -2.827 -9.479 1.00 0.00 C ATOM 129 CE1 PHE A 9 2.812 -0.838 -9.354 1.00 0.00 C ATOM 130 CE2 PHE A 9 1.231 -2.149 -10.642 1.00 0.00 C ATOM 131 CZ PHE A 9 2.214 -1.154 -10.580 1.00 0.00 C ATOM 132 H PHE A 9 -0.312 -1.042 -7.518 1.00 0.00 H ATOM 133 HA PHE A 9 -0.484 -3.087 -5.472 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.926 -3.649 -6.476 1.00 0.00 H ATOM 135 HB3 PHE A 9 0.424 -4.152 -7.314 1.00 0.00 H ATOM 136 HD1 PHE A 9 2.913 -1.278 -7.256 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.082 -3.587 -9.538 1.00 0.00 H ATOM 138 HE1 PHE A 9 3.567 -0.066 -9.305 1.00 0.00 H ATOM 139 HE2 PHE A 9 0.769 -2.393 -11.587 1.00 0.00 H ATOM 140 HZ PHE A 9 2.509 -0.627 -11.476 1.00 0.00 H ATOM 141 N CYS A 10 1.347 -2.342 -3.933 1.00 0.00 N ATOM 142 CA CYS A 10 2.146 -1.770 -2.880 1.00 0.00 C ATOM 143 C CYS A 10 3.416 -2.562 -2.859 1.00 0.00 C ATOM 144 O CYS A 10 3.461 -3.680 -3.363 1.00 0.00 O ATOM 145 CB CYS A 10 1.457 -1.799 -1.491 1.00 0.00 C ATOM 146 SG CYS A 10 0.583 -3.356 -1.147 1.00 0.00 S ATOM 147 H CYS A 10 1.093 -3.308 -3.795 1.00 0.00 H ATOM 148 HA CYS A 10 2.397 -0.751 -3.128 1.00 0.00 H ATOM 149 HB2 CYS A 10 2.198 -1.572 -0.696 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.712 -0.978 -1.473 1.00 0.00 H ATOM 295 N CYS A 20 -0.897 2.278 2.165 1.00 0.00 N ATOM 296 CA CYS A 20 -1.956 2.497 1.217 1.00 0.00 C ATOM 297 C CYS A 20 -2.878 3.496 1.834 1.00 0.00 C ATOM 298 O CYS A 20 -3.008 3.529 3.055 1.00 0.00 O ATOM 299 CB CYS A 20 -2.747 1.206 0.945 1.00 0.00 C ATOM 300 SG CYS A 20 -1.683 -0.097 0.266 1.00 0.00 S ATOM 301 H CYS A 20 -1.088 1.594 2.867 1.00 0.00 H ATOM 302 HA CYS A 20 -1.554 2.884 0.291 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.185 0.831 1.892 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.593 1.424 0.259 1.00 0.00 H ATOM 305 N CYS A 21 -3.583 4.319 1.024 1.00 0.00 N ATOM 306 CA CYS A 21 -4.453 5.355 1.564 1.00 0.00 C ATOM 307 C CYS A 21 -5.671 4.754 2.224 1.00 0.00 C ATOM 308 O CYS A 21 -6.219 5.314 3.169 1.00 0.00 O ATOM 309 CB CYS A 21 -4.919 6.404 0.518 1.00 0.00 C ATOM 310 SG CYS A 21 -3.936 7.938 0.551 1.00 0.00 S ATOM 311 H CYS A 21 -3.464 4.295 0.025 1.00 0.00 H ATOM 312 HA CYS A 21 -3.908 5.861 2.348 1.00 0.00 H ATOM 313 HB2 CYS A 21 -4.920 5.951 -0.495 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.967 6.710 0.729 1.00 0.00 H ATOM 315 N SER A 22 -6.097 3.567 1.756 1.00 0.00 N ATOM 316 CA SER A 22 -7.196 2.818 2.306 1.00 0.00 C ATOM 317 C SER A 22 -6.681 1.891 3.375 1.00 0.00 C ATOM 318 O SER A 22 -7.440 1.109 3.946 1.00 0.00 O ATOM 319 CB SER A 22 -7.918 2.009 1.199 1.00 0.00 C ATOM 320 OG SER A 22 -6.982 1.412 0.295 1.00 0.00 O ATOM 321 H SER A 22 -5.705 3.157 0.936 1.00 0.00 H ATOM 322 HA SER A 22 -7.895 3.498 2.774 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.578 1.228 1.636 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.557 2.706 0.619 1.00 0.00 H ATOM 325 HG SER A 22 -6.870 0.494 0.645 1.00 0.00 H ATOM 326 N GLY A 23 -5.370 1.968 3.685 1.00 0.00 N ATOM 327 CA GLY A 23 -4.795 1.307 4.821 1.00 0.00 C ATOM 328 C GLY A 23 -4.022 0.111 4.380 1.00 0.00 C ATOM 329 O GLY A 23 -2.790 0.120 4.396 1.00 0.00 O ATOM 330 H GLY A 23 -4.743 2.599 3.214 1.00 0.00 H ATOM 331 HA2 GLY A 23 -4.097 2.007 5.252 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.570 1.000 5.508 1.00 0.00 H ATOM 333 N ALA A 24 -4.740 -0.974 4.010 1.00 0.00 N ATOM 334 CA ALA A 24 -4.154 -2.295 3.954 1.00 0.00 C ATOM 335 C ALA A 24 -3.442 -2.518 2.657 1.00 0.00 C ATOM 336 O ALA A 24 -3.896 -2.072 1.602 1.00 0.00 O ATOM 337 CB ALA A 24 -5.165 -3.452 4.095 1.00 0.00 C ATOM 338 H ALA A 24 -5.718 -0.901 3.818 1.00 0.00 H ATOM 339 HA ALA A 24 -3.440 -2.364 4.764 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.819 -3.507 3.199 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.797 -3.306 4.995 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.636 -4.424 4.198 1.00 0.00 H ATOM 343 N CYS A 25 -2.323 -3.269 2.726 1.00 0.00 N ATOM 344 CA CYS A 25 -1.505 -3.642 1.616 1.00 0.00 C ATOM 345 C CYS A 25 -1.550 -5.124 1.766 1.00 0.00 C ATOM 346 O CYS A 25 -1.331 -5.617 2.872 1.00 0.00 O ATOM 347 CB CYS A 25 -0.040 -3.136 1.801 1.00 0.00 C ATOM 348 SG CYS A 25 1.210 -3.874 0.699 1.00 0.00 S ATOM 349 H CYS A 25 -2.036 -3.736 3.562 1.00 0.00 H ATOM 350 HA CYS A 25 -1.950 -3.339 0.679 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.037 -2.032 1.677 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.268 -3.339 2.850 1.00 0.00 H ATOM 353 N VAL A 26 -1.851 -5.865 0.683 1.00 0.00 N ATOM 354 CA VAL A 26 -1.744 -7.298 0.649 1.00 0.00 C ATOM 355 C VAL A 26 -1.443 -7.570 -0.805 1.00 0.00 C ATOM 356 O VAL A 26 -2.149 -8.270 -1.530 1.00 0.00 O ATOM 357 CB VAL A 26 -2.961 -8.019 1.243 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.297 -7.568 0.606 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.757 -9.550 1.240 1.00 0.00 C ATOM 360 H VAL A 26 -2.145 -5.439 -0.187 1.00 0.00 H ATOM 361 HA VAL A 26 -0.870 -7.586 1.216 1.00 0.00 H ATOM 362 HB VAL A 26 -3.009 -7.713 2.317 1.00 0.00 H ATOM 363 HG11 VAL A 26 -5.139 -8.111 1.087 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.324 -7.785 -0.481 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.461 -6.479 0.756 1.00 0.00 H ATOM 366 HG21 VAL A 26 -2.767 -9.948 0.203 1.00 0.00 H ATOM 367 HG22 VAL A 26 -3.571 -10.047 1.810 1.00 0.00 H ATOM 368 HG23 VAL A 26 -1.787 -9.813 1.714 1.00 0.00 H ATOM 369 N GLY A 27 -0.353 -6.948 -1.306 1.00 0.00 N ATOM 370 CA GLY A 27 0.047 -7.061 -2.689 1.00 0.00 C ATOM 371 C GLY A 27 -0.583 -5.910 -3.398 1.00 0.00 C ATOM 372 O GLY A 27 0.087 -4.969 -3.829 1.00 0.00 O ATOM 373 H GLY A 27 0.196 -6.326 -0.748 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.121 -6.956 -2.730 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.314 -7.991 -3.111 1.00 0.00 H ATOM 376 N VAL A 28 -1.929 -5.937 -3.480 1.00 0.00 N ATOM 377 CA VAL A 28 -2.692 -4.794 -3.900 1.00 0.00 C ATOM 378 C VAL A 28 -2.942 -4.002 -2.648 1.00 0.00 C ATOM 379 O VAL A 28 -2.885 -4.539 -1.538 1.00 0.00 O ATOM 380 CB VAL A 28 -4.010 -5.132 -4.594 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.685 -5.848 -5.922 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.938 -5.977 -3.693 1.00 0.00 C ATOM 383 H VAL A 28 -2.451 -6.684 -3.064 1.00 0.00 H ATOM 384 HA VAL A 28 -2.098 -4.187 -4.568 1.00 0.00 H ATOM 385 HB VAL A 28 -4.544 -4.185 -4.846 1.00 0.00 H ATOM 386 HG11 VAL A 28 -4.620 -6.104 -6.463 1.00 0.00 H ATOM 387 HG12 VAL A 28 -3.123 -6.788 -5.740 1.00 0.00 H ATOM 388 HG13 VAL A 28 -3.070 -5.192 -6.573 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.227 -5.417 -2.778 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.454 -6.928 -3.390 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.872 -6.223 -4.243 1.00 0.00 H ATOM 392 N CYS A 29 -3.213 -2.695 -2.812 1.00 0.00 N ATOM 393 CA CYS A 29 -3.728 -1.862 -1.766 1.00 0.00 C ATOM 394 C CYS A 29 -5.204 -2.057 -1.759 1.00 0.00 C ATOM 395 O CYS A 29 -5.853 -1.907 -2.796 1.00 0.00 O ATOM 396 CB CYS A 29 -3.525 -0.367 -2.041 1.00 0.00 C ATOM 397 SG CYS A 29 -1.839 0.186 -1.723 1.00 0.00 S ATOM 398 H CYS A 29 -3.097 -2.253 -3.715 1.00 0.00 H ATOM 399 HA CYS A 29 -3.307 -2.160 -0.815 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.786 -0.169 -3.101 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.211 0.239 -1.412 1.00 0.00 H ATOM 402 N ALA A 30 -5.752 -2.388 -0.581 1.00 0.00 N ATOM 403 CA ALA A 30 -7.152 -2.650 -0.426 1.00 0.00 C ATOM 404 C ALA A 30 -7.449 -2.062 0.914 1.00 0.00 C ATOM 405 O ALA A 30 -6.898 -1.020 1.269 1.00 0.00 O ATOM 406 CB ALA A 30 -7.477 -4.160 -0.459 1.00 0.00 C ATOM 407 H ALA A 30 -5.210 -2.386 0.271 1.00 0.00 H ATOM 408 HA ALA A 30 -7.718 -2.111 -1.177 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.567 -4.348 -0.362 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.934 -4.700 0.347 1.00 0.00 H ATOM 411 HB3 ALA A 30 -7.152 -4.586 -1.434 1.00 0.00 H ATOM 412 N ASP A 31 -8.307 -2.725 1.699 1.00 0.00 N ATOM 413 CA ASP A 31 -8.568 -2.410 3.064 1.00 0.00 C ATOM 414 C ASP A 31 -8.911 -3.796 3.497 1.00 0.00 C ATOM 415 O ASP A 31 -9.173 -4.639 2.634 1.00 0.00 O ATOM 416 CB ASP A 31 -9.724 -1.401 3.340 1.00 0.00 C ATOM 417 CG ASP A 31 -11.051 -1.785 2.670 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.161 -1.635 1.424 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.972 -2.230 3.406 1.00 0.00 O ATOM 420 H ASP A 31 -8.725 -3.615 1.475 1.00 0.00 H ATOM 421 HA ASP A 31 -7.655 -2.093 3.545 1.00 0.00 H ATOM 422 HB2 ASP A 31 -9.876 -1.323 4.436 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.416 -0.400 2.971 1.00 0.00 H