ATOM 1 N CYS A 1 -0.119 -1.834 -0.153 1.00 0.00 N ATOM 2 CA CYS A 1 -1.305 -1.106 0.292 1.00 0.00 C ATOM 3 C CYS A 1 -2.410 -2.121 0.637 1.00 0.00 C ATOM 4 O CYS A 1 -2.378 -3.270 0.209 1.00 0.00 O ATOM 5 CB CYS A 1 -1.745 -0.122 -0.807 1.00 0.00 C ATOM 6 SG CYS A 1 -0.436 0.542 -1.866 1.00 0.00 S ATOM 7 H CYS A 1 -0.246 -2.147 -1.104 1.00 0.00 H ATOM 8 HA CYS A 1 -1.089 -0.542 1.188 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.452 -0.648 -1.446 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.280 0.700 -0.343 1.00 0.00 H ATOM 11 N THR A 2 -3.421 -1.686 1.386 1.00 0.00 N ATOM 12 CA THR A 2 -4.602 -2.467 1.734 1.00 0.00 C ATOM 13 C THR A 2 -5.633 -2.482 0.594 1.00 0.00 C ATOM 14 O THR A 2 -5.572 -1.667 -0.332 1.00 0.00 O ATOM 15 CB THR A 2 -5.310 -2.015 3.024 1.00 0.00 C ATOM 16 OG1 THR A 2 -5.659 -0.658 2.933 1.00 0.00 O ATOM 17 CG2 THR A 2 -4.478 -2.229 4.281 1.00 0.00 C ATOM 18 H THR A 2 -3.397 -0.728 1.714 1.00 0.00 H ATOM 19 HA THR A 2 -4.280 -3.492 1.906 1.00 0.00 H ATOM 20 HB THR A 2 -6.230 -2.592 3.126 1.00 0.00 H ATOM 21 HG1 THR A 2 -5.724 -0.478 1.985 1.00 0.00 H ATOM 22 HG21 THR A 2 -3.792 -3.057 4.118 1.00 0.00 H ATOM 23 HG22 THR A 2 -3.894 -1.333 4.495 1.00 0.00 H ATOM 24 HG23 THR A 2 -5.109 -2.462 5.137 1.00 0.00 H ATOM 25 N LYS A 3 -6.589 -3.412 0.656 1.00 0.00 N ATOM 26 CA LYS A 3 -7.658 -3.577 -0.344 1.00 0.00 C ATOM 27 C LYS A 3 -8.779 -2.534 -0.221 1.00 0.00 C ATOM 28 O LYS A 3 -9.927 -2.788 -0.571 1.00 0.00 O ATOM 29 CB LYS A 3 -8.191 -5.008 -0.348 1.00 0.00 C ATOM 30 CG LYS A 3 -8.897 -5.353 -1.679 1.00 0.00 C ATOM 31 CD LYS A 3 -8.137 -4.826 -2.904 1.00 0.00 C ATOM 32 CE LYS A 3 -6.672 -5.282 -2.879 1.00 0.00 C ATOM 33 NZ LYS A 3 -6.547 -6.731 -2.584 1.00 0.00 N ATOM 34 H LYS A 3 -6.545 -4.039 1.453 1.00 0.00 H ATOM 35 HA LYS A 3 -7.193 -3.382 -1.312 1.00 0.00 H ATOM 36 HB2 LYS A 3 -7.355 -5.700 -0.229 1.00 0.00 H ATOM 37 HB3 LYS A 3 -8.871 -5.167 0.491 1.00 0.00 H ATOM 38 HG2 LYS A 3 -9.018 -6.434 -1.761 1.00 0.00 H ATOM 39 HG3 LYS A 3 -9.890 -4.910 -1.667 1.00 0.00 H ATOM 40 HD2 LYS A 3 -8.614 -5.218 -3.804 1.00 0.00 H ATOM 41 HD3 LYS A 3 -8.179 -3.736 -2.948 1.00 0.00 H ATOM 42 HE2 LYS A 3 -6.216 -5.047 -3.844 1.00 0.00 H ATOM 43 HE3 LYS A 3 -6.142 -4.711 -2.110 1.00 0.00 H ATOM 44 HZ1 LYS A 3 -7.143 -7.027 -1.826 1.00 0.00 H ATOM 45 HZ2 LYS A 3 -6.791 -7.294 -3.398 1.00 0.00 H ATOM 46 HZ3 LYS A 3 -5.589 -7.015 -2.394 1.00 0.00 H ATOM 47 N SER A 4 -8.428 -1.349 0.263 1.00 0.00 N ATOM 48 CA SER A 4 -9.346 -0.216 0.400 1.00 0.00 C ATOM 49 C SER A 4 -9.206 0.814 -0.733 1.00 0.00 C ATOM 50 O SER A 4 -8.291 0.717 -1.556 1.00 0.00 O ATOM 51 CB SER A 4 -9.140 0.441 1.765 1.00 0.00 C ATOM 52 OG SER A 4 -8.049 1.329 1.708 1.00 0.00 O ATOM 53 H SER A 4 -7.451 -1.243 0.494 1.00 0.00 H ATOM 54 HA SER A 4 -10.365 -0.587 0.368 1.00 0.00 H ATOM 55 HB2 SER A 4 -10.033 0.996 2.050 1.00 0.00 H ATOM 56 HB3 SER A 4 -8.946 -0.334 2.510 1.00 0.00 H ATOM 57 HG SER A 4 -7.959 1.742 2.585 1.00 0.00 H ATOM 58 N ILE A 5 -10.112 1.793 -0.743 1.00 0.00 N ATOM 59 CA ILE A 5 -10.259 2.938 -1.652 1.00 0.00 C ATOM 60 C ILE A 5 -10.607 4.259 -0.926 1.00 0.00 C ATOM 61 O ILE A 5 -11.757 4.427 -0.513 1.00 0.00 O ATOM 62 CB ILE A 5 -11.253 2.640 -2.803 1.00 0.00 C ATOM 63 CG1 ILE A 5 -11.059 1.254 -3.453 1.00 0.00 C ATOM 64 CG2 ILE A 5 -11.135 3.744 -3.870 1.00 0.00 C ATOM 65 CD1 ILE A 5 -12.322 0.594 -4.028 1.00 0.00 C ATOM 66 H ILE A 5 -10.793 1.723 0.010 1.00 0.00 H ATOM 67 HA ILE A 5 -9.293 3.053 -2.132 1.00 0.00 H ATOM 68 HB ILE A 5 -12.264 2.680 -2.404 1.00 0.00 H ATOM 69 HG12 ILE A 5 -10.326 1.333 -4.257 1.00 0.00 H ATOM 70 HG13 ILE A 5 -10.637 0.574 -2.712 1.00 0.00 H ATOM 71 HG21 ILE A 5 -10.173 4.246 -3.769 1.00 0.00 H ATOM 72 HG22 ILE A 5 -11.181 3.311 -4.869 1.00 0.00 H ATOM 73 HG23 ILE A 5 -11.930 4.478 -3.762 1.00 0.00 H ATOM 74 HD11 ILE A 5 -13.167 0.729 -3.353 1.00 0.00 H ATOM 75 HD12 ILE A 5 -12.562 1.017 -5.003 1.00 0.00 H ATOM 76 HD13 ILE A 5 -12.141 -0.471 -4.154 1.00 0.00 H ATOM 77 N PRO A 6 -9.668 5.216 -0.763 1.00 0.00 N ATOM 78 CA PRO A 6 -8.275 5.175 -1.204 1.00 0.00 C ATOM 79 C PRO A 6 -7.332 4.174 -0.490 1.00 0.00 C ATOM 80 O PRO A 6 -7.290 4.256 0.736 1.00 0.00 O ATOM 81 CB PRO A 6 -7.764 6.615 -1.064 1.00 0.00 C ATOM 82 CG PRO A 6 -8.693 7.317 -0.078 1.00 0.00 C ATOM 83 CD PRO A 6 -9.972 6.484 -0.106 1.00 0.00 C ATOM 84 HA PRO A 6 -8.246 4.933 -2.261 1.00 0.00 H ATOM 85 HB2 PRO A 6 -6.729 6.642 -0.718 1.00 0.00 H ATOM 86 HB3 PRO A 6 -7.842 7.106 -2.033 1.00 0.00 H ATOM 87 HG2 PRO A 6 -8.257 7.304 0.917 1.00 0.00 H ATOM 88 HG3 PRO A 6 -8.882 8.348 -0.384 1.00 0.00 H ATOM 89 HD2 PRO A 6 -10.337 6.323 0.907 1.00 0.00 H ATOM 90 HD3 PRO A 6 -10.728 7.002 -0.696 1.00 0.00 H ATOM 91 N PRO A 7 -6.578 3.255 -1.133 1.00 0.00 N ATOM 92 CA PRO A 7 -5.708 2.350 -0.383 1.00 0.00 C ATOM 93 C PRO A 7 -4.585 3.123 0.328 1.00 0.00 C ATOM 94 O PRO A 7 -4.141 4.160 -0.159 1.00 0.00 O ATOM 95 CB PRO A 7 -5.092 1.385 -1.402 1.00 0.00 C ATOM 96 CG PRO A 7 -5.388 1.976 -2.778 1.00 0.00 C ATOM 97 CD PRO A 7 -6.504 2.995 -2.571 1.00 0.00 C ATOM 98 HA PRO A 7 -6.274 1.786 0.353 1.00 0.00 H ATOM 99 HB2 PRO A 7 -4.015 1.268 -1.256 1.00 0.00 H ATOM 100 HB3 PRO A 7 -5.575 0.410 -1.315 1.00 0.00 H ATOM 101 HG2 PRO A 7 -4.505 2.500 -3.148 1.00 0.00 H ATOM 102 HG3 PRO A 7 -5.685 1.199 -3.482 1.00 0.00 H ATOM 103 HD2 PRO A 7 -6.260 3.894 -3.131 1.00 0.00 H ATOM 104 HD3 PRO A 7 -7.445 2.571 -2.911 1.00 0.00 H ATOM 105 N ILE A 8 -4.108 2.616 1.467 1.00 0.00 N ATOM 106 CA ILE A 8 -3.005 3.228 2.228 1.00 0.00 C ATOM 107 C ILE A 8 -1.701 2.429 2.089 1.00 0.00 C ATOM 108 O ILE A 8 -1.659 1.285 2.524 1.00 0.00 O ATOM 109 CB ILE A 8 -3.425 3.536 3.680 1.00 0.00 C ATOM 110 CG1 ILE A 8 -4.865 4.097 3.701 1.00 0.00 C ATOM 111 CG2 ILE A 8 -2.454 4.502 4.391 1.00 0.00 C ATOM 112 CD1 ILE A 8 -5.284 4.612 5.081 1.00 0.00 C ATOM 113 H ILE A 8 -4.516 1.759 1.810 1.00 0.00 H ATOM 114 HA ILE A 8 -2.811 4.192 1.751 1.00 0.00 H ATOM 115 HB ILE A 8 -3.425 2.597 4.225 1.00 0.00 H ATOM 116 HG12 ILE A 8 -4.953 4.911 2.981 1.00 0.00 H ATOM 117 HG13 ILE A 8 -5.558 3.307 3.415 1.00 0.00 H ATOM 118 HG21 ILE A 8 -1.711 4.860 3.680 1.00 0.00 H ATOM 119 HG22 ILE A 8 -2.981 5.373 4.779 1.00 0.00 H ATOM 120 HG23 ILE A 8 -1.929 3.995 5.199 1.00 0.00 H ATOM 121 HD11 ILE A 8 -4.945 3.915 5.846 1.00 0.00 H ATOM 122 HD12 ILE A 8 -4.834 5.587 5.270 1.00 0.00 H ATOM 123 HD13 ILE A 8 -6.368 4.697 5.146 1.00 0.00 H ATOM 124 N CYS A 9 -0.679 3.021 1.460 1.00 0.00 N ATOM 125 CA CYS A 9 0.656 2.506 1.115 1.00 0.00 C ATOM 126 C CYS A 9 1.868 2.881 1.997 1.00 0.00 C ATOM 127 O CYS A 9 2.038 4.058 2.303 1.00 0.00 O ATOM 128 CB CYS A 9 0.901 2.869 -0.360 1.00 0.00 C ATOM 129 SG CYS A 9 -0.400 2.550 -1.574 1.00 0.00 S ATOM 130 H CYS A 9 -0.881 3.961 1.167 1.00 0.00 H ATOM 131 HA CYS A 9 0.589 1.429 1.157 1.00 0.00 H ATOM 132 HB2 CYS A 9 1.119 3.935 -0.403 1.00 0.00 H ATOM 133 HB3 CYS A 9 1.795 2.353 -0.690 1.00 0.00 H ATOM 134 N THR A 10 2.734 1.956 2.411 1.00 0.00 N ATOM 135 CA THR A 10 3.932 2.242 3.203 1.00 0.00 C ATOM 136 C THR A 10 5.064 2.736 2.292 1.00 0.00 C ATOM 137 O THR A 10 5.006 2.586 1.073 1.00 0.00 O ATOM 138 CB THR A 10 4.316 1.055 4.099 1.00 0.00 C ATOM 139 OG1 THR A 10 4.058 -0.133 3.396 1.00 0.00 O ATOM 140 CG2 THR A 10 3.614 0.962 5.452 1.00 0.00 C ATOM 141 H THR A 10 2.558 0.999 2.130 1.00 0.00 H ATOM 142 HA THR A 10 3.709 3.053 3.884 1.00 0.00 H ATOM 143 HB THR A 10 5.386 1.111 4.282 1.00 0.00 H ATOM 144 HG1 THR A 10 4.003 -0.842 4.042 1.00 0.00 H ATOM 145 HG21 THR A 10 2.538 1.035 5.312 1.00 0.00 H ATOM 146 HG22 THR A 10 3.853 0.023 5.948 1.00 0.00 H ATOM 147 HG23 THR A 10 3.939 1.784 6.086 1.00 0.00 H ATOM 148 N LYS A 11 6.109 3.325 2.881 1.00 0.00 N ATOM 149 CA LYS A 11 7.271 3.855 2.154 1.00 0.00 C ATOM 150 C LYS A 11 8.249 2.754 1.741 1.00 0.00 C ATOM 151 O LYS A 11 9.464 2.944 1.784 1.00 0.00 O ATOM 152 CB LYS A 11 7.989 4.911 3.019 1.00 0.00 C ATOM 153 CG LYS A 11 7.340 6.282 2.773 1.00 0.00 C ATOM 154 CD LYS A 11 6.306 6.726 3.810 1.00 0.00 C ATOM 155 CE LYS A 11 5.806 8.152 3.510 1.00 0.00 C ATOM 156 NZ LYS A 11 4.453 8.421 4.058 1.00 0.00 N ATOM 157 H LYS A 11 6.062 3.409 3.893 1.00 0.00 H ATOM 158 HA LYS A 11 6.899 4.342 1.251 1.00 0.00 H ATOM 159 HB2 LYS A 11 7.882 4.663 4.075 1.00 0.00 H ATOM 160 HB3 LYS A 11 9.045 4.952 2.772 1.00 0.00 H ATOM 161 HG2 LYS A 11 8.125 7.031 2.785 1.00 0.00 H ATOM 162 HG3 LYS A 11 6.871 6.266 1.788 1.00 0.00 H ATOM 163 HD2 LYS A 11 5.456 6.042 3.796 1.00 0.00 H ATOM 164 HD3 LYS A 11 6.761 6.695 4.802 1.00 0.00 H ATOM 165 HE2 LYS A 11 6.514 8.862 3.949 1.00 0.00 H ATOM 166 HE3 LYS A 11 5.812 8.302 2.428 1.00 0.00 H ATOM 167 HZ1 LYS A 11 4.308 8.013 4.978 1.00 0.00 H ATOM 168 HZ2 LYS A 11 4.296 9.421 4.181 1.00 0.00 H ATOM 169 HZ3 LYS A 11 3.701 8.143 3.434 1.00 0.00 H ATOM 170 N SER A 12 7.686 1.620 1.340 1.00 0.00 N ATOM 171 CA SER A 12 8.336 0.389 0.880 1.00 0.00 C ATOM 172 C SER A 12 8.326 0.335 -0.664 1.00 0.00 C ATOM 173 O SER A 12 7.523 1.029 -1.288 1.00 0.00 O ATOM 174 CB SER A 12 7.641 -0.820 1.519 1.00 0.00 C ATOM 175 OG SER A 12 6.239 -0.643 1.493 1.00 0.00 O ATOM 176 H SER A 12 6.683 1.594 1.340 1.00 0.00 H ATOM 177 HA SER A 12 9.372 0.378 1.196 1.00 0.00 H ATOM 178 HB2 SER A 12 7.885 -1.713 0.942 1.00 0.00 H ATOM 179 HB3 SER A 12 7.983 -0.953 2.542 1.00 0.00 H ATOM 180 HG SER A 12 5.820 -1.504 1.381 1.00 0.00 H ATOM 181 N ILE A 13 9.192 -0.476 -1.274 1.00 0.00 N ATOM 182 CA ILE A 13 9.367 -0.727 -2.710 1.00 0.00 C ATOM 183 C ILE A 13 9.464 -2.211 -3.158 1.00 0.00 C ATOM 184 O ILE A 13 10.485 -2.849 -2.913 1.00 0.00 O ATOM 185 CB ILE A 13 10.532 0.091 -3.319 1.00 0.00 C ATOM 186 CG1 ILE A 13 10.435 1.613 -3.038 1.00 0.00 C ATOM 187 CG2 ILE A 13 10.650 -0.129 -4.836 1.00 0.00 C ATOM 188 CD1 ILE A 13 11.189 2.098 -1.792 1.00 0.00 C ATOM 189 H ILE A 13 9.792 -0.991 -0.638 1.00 0.00 H ATOM 190 HA ILE A 13 8.476 -0.317 -3.180 1.00 0.00 H ATOM 191 HB ILE A 13 11.465 -0.252 -2.867 1.00 0.00 H ATOM 192 HG12 ILE A 13 10.808 2.162 -3.898 1.00 0.00 H ATOM 193 HG13 ILE A 13 9.385 1.880 -2.925 1.00 0.00 H ATOM 194 HG21 ILE A 13 10.714 -1.199 -5.042 1.00 0.00 H ATOM 195 HG22 ILE A 13 9.773 0.253 -5.355 1.00 0.00 H ATOM 196 HG23 ILE A 13 11.544 0.355 -5.229 1.00 0.00 H ATOM 197 HD11 ILE A 13 11.047 1.402 -0.967 1.00 0.00 H ATOM 198 HD12 ILE A 13 12.254 2.196 -2.004 1.00 0.00 H ATOM 199 HD13 ILE A 13 10.804 3.073 -1.498 1.00 0.00 H ATOM 200 N PRO A 14 8.431 -2.779 -3.789 1.00 0.00 N ATOM 201 CA PRO A 14 7.178 -2.125 -4.150 1.00 0.00 C ATOM 202 C PRO A 14 6.298 -1.843 -2.912 1.00 0.00 C ATOM 203 O PRO A 14 6.197 -2.745 -2.082 1.00 0.00 O ATOM 204 CB PRO A 14 6.527 -2.967 -5.247 1.00 0.00 C ATOM 205 CG PRO A 14 7.153 -4.355 -5.074 1.00 0.00 C ATOM 206 CD PRO A 14 8.410 -4.164 -4.218 1.00 0.00 C ATOM 207 HA PRO A 14 7.403 -1.157 -4.597 1.00 0.00 H ATOM 208 HB2 PRO A 14 5.442 -3.000 -5.160 1.00 0.00 H ATOM 209 HB3 PRO A 14 6.802 -2.566 -6.221 1.00 0.00 H ATOM 210 HG2 PRO A 14 6.459 -5.018 -4.565 1.00 0.00 H ATOM 211 HG3 PRO A 14 7.416 -4.780 -6.043 1.00 0.00 H ATOM 212 HD2 PRO A 14 8.378 -4.839 -3.363 1.00 0.00 H ATOM 213 HD3 PRO A 14 9.293 -4.378 -4.816 1.00 0.00 H ATOM 214 N PRO A 15 5.651 -0.668 -2.733 1.00 0.00 N ATOM 215 CA PRO A 15 4.806 -0.436 -1.567 1.00 0.00 C ATOM 216 C PRO A 15 3.586 -1.366 -1.563 1.00 0.00 C ATOM 217 O PRO A 15 2.981 -1.640 -2.607 1.00 0.00 O ATOM 218 CB PRO A 15 4.335 1.016 -1.682 1.00 0.00 C ATOM 219 CG PRO A 15 4.577 1.403 -3.140 1.00 0.00 C ATOM 220 CD PRO A 15 5.701 0.497 -3.610 1.00 0.00 C ATOM 221 HA PRO A 15 5.368 -0.567 -0.651 1.00 0.00 H ATOM 222 HB2 PRO A 15 3.285 1.142 -1.417 1.00 0.00 H ATOM 223 HB3 PRO A 15 4.944 1.651 -1.041 1.00 0.00 H ATOM 224 HG2 PRO A 15 3.672 1.207 -3.719 1.00 0.00 H ATOM 225 HG3 PRO A 15 4.856 2.455 -3.223 1.00 0.00 H ATOM 226 HD2 PRO A 15 5.561 0.222 -4.647 1.00 0.00 H ATOM 227 HD3 PRO A 15 6.654 1.005 -3.468 1.00 0.00 H ATOM 228 N ILE A 16 3.234 -1.845 -0.379 1.00 0.00 N ATOM 229 CA ILE A 16 2.121 -2.748 -0.097 1.00 0.00 C ATOM 230 C ILE A 16 0.960 -2.009 0.591 1.00 0.00 C ATOM 231 O ILE A 16 1.070 -1.602 1.738 1.00 0.00 O ATOM 232 CB ILE A 16 2.594 -3.910 0.821 1.00 0.00 C ATOM 233 CG1 ILE A 16 3.980 -4.484 0.448 1.00 0.00 C ATOM 234 CG2 ILE A 16 1.513 -4.986 0.995 1.00 0.00 C ATOM 235 CD1 ILE A 16 4.216 -4.884 -1.010 1.00 0.00 C ATOM 236 H ILE A 16 3.779 -1.549 0.416 1.00 0.00 H ATOM 237 HA ILE A 16 1.742 -3.152 -1.021 1.00 0.00 H ATOM 238 HB ILE A 16 2.712 -3.447 1.802 1.00 0.00 H ATOM 239 HG12 ILE A 16 4.731 -3.741 0.716 1.00 0.00 H ATOM 240 HG13 ILE A 16 4.170 -5.353 1.078 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.531 -4.543 0.822 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.650 -5.814 0.303 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.524 -5.372 2.016 1.00 0.00 H ATOM 244 HD11 ILE A 16 3.789 -4.148 -1.687 1.00 0.00 H ATOM 245 HD12 ILE A 16 5.283 -4.992 -1.206 1.00 0.00 H ATOM 246 HD13 ILE A 16 3.734 -5.843 -1.201 1.00 0.00 H TER 247 ILE A 16