ATOM 17 N CYS A 129 -6.180 2.260 1.680 1.00 0.00 N ATOM 18 CA CYS A 129 -5.990 3.219 2.801 1.00 0.00 C ATOM 19 C CYS A 129 -5.260 4.512 2.321 1.00 0.00 C ATOM 20 O CYS A 129 -5.885 5.576 2.293 1.00 0.00 O ATOM 21 CB CYS A 129 -5.351 2.489 4.013 1.00 0.00 C ATOM 22 SG CYS A 129 -3.576 2.169 3.852 1.00 0.00 S ATOM 23 H CYS A 129 -5.549 1.465 1.535 1.00 0.00 H ATOM 24 HA CYS A 129 -6.986 3.529 3.167 1.00 0.00 H ATOM 25 HB2 CYS A 129 -5.484 3.115 4.913 1.00 0.00 H ATOM 26 HB3 CYS A 129 -5.880 1.541 4.226 1.00 0.00 H ATOM 27 N LYS A 130 -3.972 4.422 1.941 1.00 0.00 N ATOM 28 CA LYS A 130 -3.182 5.556 1.398 1.00 0.00 C ATOM 29 C LYS A 130 -2.244 4.997 0.290 1.00 0.00 C ATOM 30 O LYS A 130 -1.534 4.006 0.501 1.00 0.00 O ATOM 31 CB LYS A 130 -2.395 6.249 2.549 1.00 0.00 C ATOM 32 CG LYS A 130 -1.556 7.495 2.176 1.00 0.00 C ATOM 33 CD LYS A 130 -2.371 8.709 1.685 1.00 0.00 C ATOM 34 CE LYS A 130 -1.478 9.917 1.348 1.00 0.00 C ATOM 35 NZ LYS A 130 -2.277 11.061 0.874 1.00 0.00 N ATOM 36 H LYS A 130 -3.582 3.477 2.021 1.00 0.00 H ATOM 37 HA LYS A 130 -3.875 6.298 0.951 1.00 0.00 H ATOM 38 HB2 LYS A 130 -3.100 6.541 3.352 1.00 0.00 H ATOM 39 HB3 LYS A 130 -1.718 5.514 3.025 1.00 0.00 H ATOM 40 HG2 LYS A 130 -0.967 7.792 3.063 1.00 0.00 H ATOM 41 HG3 LYS A 130 -0.806 7.217 1.412 1.00 0.00 H ATOM 42 HD2 LYS A 130 -2.956 8.424 0.790 1.00 0.00 H ATOM 43 HD3 LYS A 130 -3.113 8.989 2.458 1.00 0.00 H ATOM 44 HE2 LYS A 130 -0.895 10.227 2.234 1.00 0.00 H ATOM 45 HE3 LYS A 130 -0.741 9.646 0.569 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -2.808 10.828 0.028 1.00 0.00 H ATOM 47 HZ2 LYS A 130 -2.952 11.370 1.582 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -1.684 11.868 0.648 1.00 0.00 H ATOM 49 N SER A 131 -2.215 5.673 -0.877 1.00 0.00 N ATOM 50 CA SER A 131 -1.322 5.304 -2.007 1.00 0.00 C ATOM 51 C SER A 131 0.131 5.775 -1.707 1.00 0.00 C ATOM 52 O SER A 131 0.453 6.966 -1.777 1.00 0.00 O ATOM 53 CB SER A 131 -1.870 5.884 -3.333 1.00 0.00 C ATOM 54 OG SER A 131 -1.979 7.305 -3.308 1.00 0.00 O ATOM 55 H SER A 131 -2.819 6.500 -0.916 1.00 0.00 H ATOM 56 HA SER A 131 -1.340 4.201 -2.133 1.00 0.00 H ATOM 57 HB2 SER A 131 -1.203 5.595 -4.167 1.00 0.00 H ATOM 58 HB3 SER A 131 -2.856 5.440 -3.563 1.00 0.00 H ATOM 59 HG SER A 131 -2.317 7.560 -4.170 1.00 0.00 H ATOM 60 N THR A 132 0.974 4.804 -1.322 1.00 0.00 N ATOM 61 CA THR A 132 2.371 5.053 -0.887 1.00 0.00 C ATOM 62 C THR A 132 3.208 3.904 -1.509 1.00 0.00 C ATOM 63 O THR A 132 3.203 2.781 -0.999 1.00 0.00 O ATOM 64 CB THR A 132 2.423 5.114 0.674 1.00 0.00 C ATOM 65 OG1 THR A 132 1.660 6.223 1.137 1.00 0.00 O ATOM 66 CG2 THR A 132 3.832 5.271 1.266 1.00 0.00 C ATOM 67 H THR A 132 0.555 3.869 -1.285 1.00 0.00 H ATOM 68 HA THR A 132 2.736 6.027 -1.276 1.00 0.00 H ATOM 69 HB THR A 132 1.978 4.191 1.089 1.00 0.00 H ATOM 70 HG1 THR A 132 1.702 6.192 2.096 1.00 0.00 H ATOM 71 HG21 THR A 132 4.330 6.187 0.899 1.00 0.00 H ATOM 72 HG22 THR A 132 3.797 5.329 2.369 1.00 0.00 H ATOM 73 HG23 THR A 132 4.479 4.410 1.012 1.00 0.00 H ATOM 74 N GLN A 133 3.927 4.192 -2.610 1.00 0.00 N ATOM 75 CA GLN A 133 4.749 3.172 -3.323 1.00 0.00 C ATOM 76 C GLN A 133 6.208 3.240 -2.784 1.00 0.00 C ATOM 77 O GLN A 133 7.057 3.960 -3.320 1.00 0.00 O ATOM 78 CB GLN A 133 4.666 3.395 -4.860 1.00 0.00 C ATOM 79 CG GLN A 133 3.266 3.138 -5.470 1.00 0.00 C ATOM 80 CD GLN A 133 3.233 3.311 -6.997 1.00 0.00 C ATOM 81 OE1 GLN A 133 3.562 2.395 -7.750 1.00 0.00 O ATOM 82 NE2 GLN A 133 2.836 4.477 -7.486 1.00 0.00 N ATOM 83 H GLN A 133 3.802 5.145 -2.971 1.00 0.00 H ATOM 84 HA GLN A 133 4.352 2.152 -3.136 1.00 0.00 H ATOM 85 HB2 GLN A 133 4.978 4.431 -5.098 1.00 0.00 H ATOM 86 HB3 GLN A 133 5.394 2.732 -5.367 1.00 0.00 H ATOM 87 HG2 GLN A 133 2.939 2.110 -5.225 1.00 0.00 H ATOM 88 HG3 GLN A 133 2.512 3.794 -4.990 1.00 0.00 H ATOM 89 HE21 GLN A 133 2.575 5.196 -6.802 1.00 0.00 H ATOM 90 HE22 GLN A 133 2.822 4.566 -8.508 1.00 0.00 H ATOM 91 N ASP A 134 6.462 2.507 -1.680 1.00 0.00 N ATOM 92 CA ASP A 134 7.776 2.504 -0.974 1.00 0.00 C ATOM 93 C ASP A 134 8.186 1.051 -0.541 1.00 0.00 C ATOM 94 O ASP A 134 7.294 0.229 -0.295 1.00 0.00 O ATOM 95 CB ASP A 134 7.706 3.417 0.287 1.00 0.00 C ATOM 96 CG ASP A 134 7.747 4.922 -0.025 1.00 0.00 C ATOM 97 OD1 ASP A 134 6.682 5.514 -0.307 1.00 0.00 O ATOM 98 OD2 ASP A 134 8.849 5.514 0.002 1.00 0.00 O ATOM 99 H ASP A 134 5.661 1.971 -1.328 1.00 0.00 H ATOM 100 HA ASP A 134 8.554 2.898 -1.653 1.00 0.00 H ATOM 101 HB2 ASP A 134 6.812 3.173 0.894 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.568 3.205 0.949 1.00 0.00 H ATOM 103 N PRO A 135 9.499 0.694 -0.363 1.00 0.00 N ATOM 104 CA PRO A 135 9.927 -0.634 0.175 1.00 0.00 C ATOM 105 C PRO A 135 9.356 -1.093 1.555 1.00 0.00 C ATOM 106 O PRO A 135 9.069 -2.282 1.718 1.00 0.00 O ATOM 107 CB PRO A 135 11.464 -0.515 0.213 1.00 0.00 C ATOM 108 CG PRO A 135 11.814 0.537 -0.836 1.00 0.00 C ATOM 109 CD PRO A 135 10.649 1.524 -0.779 1.00 0.00 C ATOM 110 HA PRO A 135 9.637 -1.400 -0.569 1.00 0.00 H ATOM 111 HB2 PRO A 135 11.828 -0.173 1.203 1.00 0.00 H ATOM 112 HB3 PRO A 135 11.961 -1.483 0.015 1.00 0.00 H ATOM 113 HG2 PRO A 135 12.789 1.021 -0.645 1.00 0.00 H ATOM 114 HG3 PRO A 135 11.873 0.069 -1.838 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.830 2.325 -0.038 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.509 1.999 -1.768 1.00 0.00 H ATOM 117 N MET A 136 9.168 -0.165 2.518 1.00 0.00 N ATOM 118 CA MET A 136 8.533 -0.470 3.837 1.00 0.00 C ATOM 119 C MET A 136 6.972 -0.628 3.814 1.00 0.00 C ATOM 120 O MET A 136 6.423 -1.195 4.763 1.00 0.00 O ATOM 121 CB MET A 136 8.923 0.640 4.853 1.00 0.00 C ATOM 122 CG MET A 136 10.412 0.690 5.241 1.00 0.00 C ATOM 123 SD MET A 136 10.668 2.015 6.438 1.00 0.00 S ATOM 124 CE MET A 136 12.452 1.904 6.674 1.00 0.00 C ATOM 125 H MET A 136 9.439 0.789 2.256 1.00 0.00 H ATOM 126 HA MET A 136 8.932 -1.432 4.207 1.00 0.00 H ATOM 127 HB2 MET A 136 8.610 1.633 4.477 1.00 0.00 H ATOM 128 HB3 MET A 136 8.354 0.500 5.792 1.00 0.00 H ATOM 129 HG2 MET A 136 10.736 -0.272 5.680 1.00 0.00 H ATOM 130 HG3 MET A 136 11.048 0.872 4.355 1.00 0.00 H ATOM 131 HE1 MET A 136 12.738 0.908 7.059 1.00 0.00 H ATOM 132 HE2 MET A 136 12.986 2.074 5.721 1.00 0.00 H ATOM 133 HE3 MET A 136 12.794 2.664 7.399 1.00 0.00 H ATOM 134 N PHE A 137 6.268 -0.164 2.760 1.00 0.00 N ATOM 135 CA PHE A 137 4.799 -0.336 2.604 1.00 0.00 C ATOM 136 C PHE A 137 4.460 -1.796 2.175 1.00 0.00 C ATOM 137 O PHE A 137 5.115 -2.370 1.297 1.00 0.00 O ATOM 138 CB PHE A 137 4.306 0.699 1.551 1.00 0.00 C ATOM 139 CG PHE A 137 2.784 0.749 1.305 1.00 0.00 C ATOM 140 CD1 PHE A 137 1.959 1.526 2.125 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.223 0.068 0.216 1.00 0.00 C ATOM 142 CE1 PHE A 137 0.599 1.640 1.845 1.00 0.00 C ATOM 143 CE2 PHE A 137 0.864 0.187 -0.063 1.00 0.00 C ATOM 144 CZ PHE A 137 0.057 0.980 0.747 1.00 0.00 C ATOM 145 H PHE A 137 6.865 0.189 2.003 1.00 0.00 H ATOM 146 HA PHE A 137 4.312 -0.096 3.572 1.00 0.00 H ATOM 147 HB2 PHE A 137 4.641 1.713 1.849 1.00 0.00 H ATOM 148 HB3 PHE A 137 4.825 0.529 0.587 1.00 0.00 H ATOM 149 HD1 PHE A 137 2.372 2.064 2.967 1.00 0.00 H ATOM 150 HD2 PHE A 137 2.842 -0.539 -0.430 1.00 0.00 H ATOM 151 HE1 PHE A 137 -0.032 2.257 2.469 1.00 0.00 H ATOM 152 HE2 PHE A 137 0.440 -0.322 -0.915 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.990 1.093 0.516 1.00 0.00 H ATOM 154 N THR A 138 3.405 -2.353 2.794 1.00 0.00 N ATOM 155 CA THR A 138 2.879 -3.706 2.462 1.00 0.00 C ATOM 156 C THR A 138 1.633 -3.524 1.525 1.00 0.00 C ATOM 157 O THR A 138 0.615 -3.014 2.012 1.00 0.00 O ATOM 158 CB THR A 138 2.515 -4.527 3.739 1.00 0.00 C ATOM 159 OG1 THR A 138 1.634 -3.801 4.595 1.00 0.00 O ATOM 160 CG2 THR A 138 3.742 -4.949 4.566 1.00 0.00 C ATOM 161 H THR A 138 2.954 -1.756 3.495 1.00 0.00 H ATOM 162 HA THR A 138 3.654 -4.300 1.942 1.00 0.00 H ATOM 163 HB THR A 138 2.000 -5.451 3.417 1.00 0.00 H ATOM 164 HG1 THR A 138 1.437 -4.387 5.330 1.00 0.00 H ATOM 165 HG21 THR A 138 4.448 -5.552 3.966 1.00 0.00 H ATOM 166 HG22 THR A 138 4.299 -4.077 4.957 1.00 0.00 H ATOM 167 HG23 THR A 138 3.446 -5.565 5.435 1.00 0.00 H ATOM 168 N PRO A 139 1.633 -3.920 0.214 1.00 0.00 N ATOM 169 CA PRO A 139 0.444 -3.792 -0.678 1.00 0.00 C ATOM 170 C PRO A 139 -0.860 -4.537 -0.261 1.00 0.00 C ATOM 171 O PRO A 139 -1.946 -3.962 -0.365 1.00 0.00 O ATOM 172 CB PRO A 139 0.976 -4.265 -2.048 1.00 0.00 C ATOM 173 CG PRO A 139 2.488 -4.074 -1.983 1.00 0.00 C ATOM 174 CD PRO A 139 2.835 -4.357 -0.523 1.00 0.00 C ATOM 175 HA PRO A 139 0.193 -2.722 -0.743 1.00 0.00 H ATOM 176 HB2 PRO A 139 0.748 -5.333 -2.234 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.533 -3.696 -2.885 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.031 -4.735 -2.684 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.753 -3.031 -2.245 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.018 -5.434 -0.348 1.00 0.00 H ATOM 181 HD3 PRO A 139 3.749 -3.806 -0.240 1.00 0.00 H ATOM 182 N LYS A 140 -0.739 -5.789 0.220 1.00 0.00 N ATOM 183 CA LYS A 140 -1.891 -6.638 0.628 1.00 0.00 C ATOM 184 C LYS A 140 -2.520 -6.090 1.943 1.00 0.00 C ATOM 185 O LYS A 140 -1.846 -5.970 2.973 1.00 0.00 O ATOM 186 CB LYS A 140 -1.449 -8.118 0.822 1.00 0.00 C ATOM 187 CG LYS A 140 -1.154 -8.941 -0.456 1.00 0.00 C ATOM 188 CD LYS A 140 0.224 -8.697 -1.109 1.00 0.00 C ATOM 189 CE LYS A 140 0.454 -9.578 -2.350 1.00 0.00 C ATOM 190 NZ LYS A 140 1.768 -9.311 -2.963 1.00 0.00 N ATOM 191 H LYS A 140 0.236 -6.095 0.289 1.00 0.00 H ATOM 192 HA LYS A 140 -2.641 -6.620 -0.189 1.00 0.00 H ATOM 193 HB2 LYS A 140 -0.595 -8.187 1.524 1.00 0.00 H ATOM 194 HB3 LYS A 140 -2.268 -8.652 1.340 1.00 0.00 H ATOM 195 HG2 LYS A 140 -1.223 -10.013 -0.191 1.00 0.00 H ATOM 196 HG3 LYS A 140 -1.961 -8.778 -1.195 1.00 0.00 H ATOM 197 HD2 LYS A 140 0.318 -7.636 -1.401 1.00 0.00 H ATOM 198 HD3 LYS A 140 1.021 -8.879 -0.363 1.00 0.00 H ATOM 199 HE2 LYS A 140 0.392 -10.649 -2.082 1.00 0.00 H ATOM 200 HE3 LYS A 140 -0.336 -9.398 -3.103 1.00 0.00 H ATOM 201 HZ1 LYS A 140 1.854 -8.333 -3.260 1.00 0.00 H ATOM 202 HZ2 LYS A 140 2.535 -9.499 -2.308 1.00 0.00 H ATOM 203 HZ3 LYS A 140 1.925 -9.896 -3.791 1.00 0.00 H ATOM 204 N GLY A 141 -3.816 -5.748 1.863 1.00 0.00 N ATOM 205 CA GLY A 141 -4.556 -5.088 2.970 1.00 0.00 C ATOM 206 C GLY A 141 -4.785 -3.558 2.816 1.00 0.00 C ATOM 207 O GLY A 141 -5.759 -3.057 3.384 1.00 0.00 O ATOM 208 H GLY A 141 -4.223 -5.836 0.926 1.00 0.00 H ATOM 209 HA2 GLY A 141 -5.540 -5.581 3.075 1.00 0.00 H ATOM 210 HA3 GLY A 141 -4.039 -5.248 3.936 1.00 0.00 H ATOM 211 N CYS A 142 -3.928 -2.827 2.070 1.00 0.00 N ATOM 212 CA CYS A 142 -4.107 -1.381 1.790 1.00 0.00 C ATOM 213 C CYS A 142 -4.229 -1.237 0.242 1.00 0.00 C ATOM 214 O CYS A 142 -5.260 -1.643 -0.305 1.00 0.00 O ATOM 215 CB CYS A 142 -2.989 -0.594 2.515 1.00 0.00 C ATOM 216 SG CYS A 142 -3.155 1.167 2.175 1.00 0.00 S ATOM 217 H CYS A 142 -3.185 -3.375 1.622 1.00 0.00 H ATOM 218 HA CYS A 142 -5.057 -1.006 2.215 1.00 0.00 H ATOM 219 HB2 CYS A 142 -3.034 -0.758 3.608 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.988 -0.923 2.179 1.00 0.00 H