ATOM 17 N CYS A 129 -6.656 3.334 1.960 1.00 0.00 N ATOM 18 CA CYS A 129 -5.172 3.341 1.963 1.00 0.00 C ATOM 19 C CYS A 129 -4.624 4.207 0.799 1.00 0.00 C ATOM 20 O CYS A 129 -5.075 4.109 -0.348 1.00 0.00 O ATOM 21 CB CYS A 129 -4.676 1.889 1.849 1.00 0.00 C ATOM 22 SG CYS A 129 -2.879 1.845 1.991 1.00 0.00 S ATOM 23 H CYS A 129 -7.192 2.721 1.336 1.00 0.00 H ATOM 24 HA CYS A 129 -4.803 3.723 2.937 1.00 0.00 H ATOM 25 HB2 CYS A 129 -5.101 1.259 2.654 1.00 0.00 H ATOM 26 HB3 CYS A 129 -4.982 1.435 0.888 1.00 0.00 H ATOM 27 N LYS A 130 -3.616 5.036 1.118 1.00 0.00 N ATOM 28 CA LYS A 130 -2.978 5.958 0.139 1.00 0.00 C ATOM 29 C LYS A 130 -1.925 5.211 -0.734 1.00 0.00 C ATOM 30 O LYS A 130 -1.246 4.286 -0.272 1.00 0.00 O ATOM 31 CB LYS A 130 -2.315 7.150 0.887 1.00 0.00 C ATOM 32 CG LYS A 130 -3.196 8.044 1.798 1.00 0.00 C ATOM 33 CD LYS A 130 -4.355 8.818 1.129 1.00 0.00 C ATOM 34 CE LYS A 130 -5.699 8.061 1.084 1.00 0.00 C ATOM 35 NZ LYS A 130 -6.767 8.890 0.499 1.00 0.00 N ATOM 36 H LYS A 130 -3.332 5.007 2.104 1.00 0.00 H ATOM 37 HA LYS A 130 -3.761 6.375 -0.526 1.00 0.00 H ATOM 38 HB2 LYS A 130 -1.475 6.771 1.501 1.00 0.00 H ATOM 39 HB3 LYS A 130 -1.831 7.811 0.142 1.00 0.00 H ATOM 40 HG2 LYS A 130 -3.570 7.457 2.659 1.00 0.00 H ATOM 41 HG3 LYS A 130 -2.519 8.789 2.257 1.00 0.00 H ATOM 42 HD2 LYS A 130 -4.505 9.756 1.699 1.00 0.00 H ATOM 43 HD3 LYS A 130 -4.055 9.144 0.115 1.00 0.00 H ATOM 44 HE2 LYS A 130 -5.615 7.131 0.498 1.00 0.00 H ATOM 45 HE3 LYS A 130 -6.001 7.753 2.103 1.00 0.00 H ATOM 46 HZ1 LYS A 130 -6.915 9.751 1.037 1.00 0.00 H ATOM 47 HZ2 LYS A 130 -6.546 9.167 -0.464 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -7.662 8.389 0.473 1.00 0.00 H ATOM 49 N SER A 131 -1.796 5.646 -2.003 1.00 0.00 N ATOM 50 CA SER A 131 -0.872 5.022 -2.987 1.00 0.00 C ATOM 51 C SER A 131 0.591 5.519 -2.796 1.00 0.00 C ATOM 52 O SER A 131 1.001 6.558 -3.324 1.00 0.00 O ATOM 53 CB SER A 131 -1.414 5.267 -4.418 1.00 0.00 C ATOM 54 OG SER A 131 -1.496 6.653 -4.743 1.00 0.00 O ATOM 55 H SER A 131 -2.413 6.424 -2.258 1.00 0.00 H ATOM 56 HA SER A 131 -0.889 3.922 -2.851 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.755 4.770 -5.154 1.00 0.00 H ATOM 58 HB3 SER A 131 -2.410 4.801 -4.537 1.00 0.00 H ATOM 59 HG SER A 131 -1.831 6.695 -5.642 1.00 0.00 H ATOM 60 N THR A 132 1.357 4.744 -2.010 1.00 0.00 N ATOM 61 CA THR A 132 2.792 5.016 -1.730 1.00 0.00 C ATOM 62 C THR A 132 3.459 3.626 -1.500 1.00 0.00 C ATOM 63 O THR A 132 3.664 3.195 -0.363 1.00 0.00 O ATOM 64 CB THR A 132 2.957 6.068 -0.581 1.00 0.00 C ATOM 65 OG1 THR A 132 4.344 6.305 -0.369 1.00 0.00 O ATOM 66 CG2 THR A 132 2.325 5.735 0.789 1.00 0.00 C ATOM 67 H THR A 132 0.870 3.938 -1.603 1.00 0.00 H ATOM 68 HA THR A 132 3.262 5.461 -2.631 1.00 0.00 H ATOM 69 HB THR A 132 2.507 7.015 -0.933 1.00 0.00 H ATOM 70 HG1 THR A 132 4.699 6.576 -1.219 1.00 0.00 H ATOM 71 HG21 THR A 132 1.241 5.537 0.704 1.00 0.00 H ATOM 72 HG22 THR A 132 2.785 4.854 1.269 1.00 0.00 H ATOM 73 HG23 THR A 132 2.442 6.579 1.493 1.00 0.00 H ATOM 74 N GLN A 133 3.797 2.926 -2.604 1.00 0.00 N ATOM 75 CA GLN A 133 4.302 1.525 -2.554 1.00 0.00 C ATOM 76 C GLN A 133 5.852 1.535 -2.431 1.00 0.00 C ATOM 77 O GLN A 133 6.584 1.707 -3.411 1.00 0.00 O ATOM 78 CB GLN A 133 3.790 0.736 -3.791 1.00 0.00 C ATOM 79 CG GLN A 133 2.267 0.445 -3.748 1.00 0.00 C ATOM 80 CD GLN A 133 1.741 -0.275 -4.999 1.00 0.00 C ATOM 81 OE1 GLN A 133 1.962 -1.470 -5.193 1.00 0.00 O ATOM 82 NE2 GLN A 133 1.028 0.428 -5.867 1.00 0.00 N ATOM 83 H GLN A 133 3.576 3.390 -3.492 1.00 0.00 H ATOM 84 HA GLN A 133 3.879 1.007 -1.672 1.00 0.00 H ATOM 85 HB2 GLN A 133 4.034 1.295 -4.716 1.00 0.00 H ATOM 86 HB3 GLN A 133 4.324 -0.231 -3.868 1.00 0.00 H ATOM 87 HG2 GLN A 133 2.038 -0.183 -2.866 1.00 0.00 H ATOM 88 HG3 GLN A 133 1.702 1.382 -3.574 1.00 0.00 H ATOM 89 HE21 GLN A 133 0.877 1.417 -5.643 1.00 0.00 H ATOM 90 HE22 GLN A 133 0.684 -0.075 -6.693 1.00 0.00 H ATOM 91 N ASP A 134 6.310 1.380 -1.177 1.00 0.00 N ATOM 92 CA ASP A 134 7.747 1.438 -0.784 1.00 0.00 C ATOM 93 C ASP A 134 8.200 0.110 -0.072 1.00 0.00 C ATOM 94 O ASP A 134 7.338 -0.682 0.330 1.00 0.00 O ATOM 95 CB ASP A 134 7.931 2.658 0.171 1.00 0.00 C ATOM 96 CG ASP A 134 7.830 4.027 -0.519 1.00 0.00 C ATOM 97 OD1 ASP A 134 8.845 4.503 -1.073 1.00 0.00 O ATOM 98 OD2 ASP A 134 6.732 4.625 -0.514 1.00 0.00 O ATOM 99 H ASP A 134 5.573 1.254 -0.475 1.00 0.00 H ATOM 100 HA ASP A 134 8.381 1.583 -1.679 1.00 0.00 H ATOM 101 HB2 ASP A 134 7.213 2.600 1.014 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.927 2.618 0.647 1.00 0.00 H ATOM 103 N PRO A 135 9.523 -0.177 0.159 1.00 0.00 N ATOM 104 CA PRO A 135 9.985 -1.376 0.923 1.00 0.00 C ATOM 105 C PRO A 135 9.424 -1.591 2.366 1.00 0.00 C ATOM 106 O PRO A 135 9.099 -2.729 2.714 1.00 0.00 O ATOM 107 CB PRO A 135 11.519 -1.227 0.908 1.00 0.00 C ATOM 108 CG PRO A 135 11.826 -0.410 -0.345 1.00 0.00 C ATOM 109 CD PRO A 135 10.649 0.560 -0.451 1.00 0.00 C ATOM 110 HA PRO A 135 9.698 -2.267 0.334 1.00 0.00 H ATOM 111 HB2 PRO A 135 11.889 -0.682 1.800 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.032 -2.206 0.904 1.00 0.00 H ATOM 113 HG2 PRO A 135 12.800 0.110 -0.286 1.00 0.00 H ATOM 114 HG3 PRO A 135 11.862 -1.071 -1.233 1.00 0.00 H ATOM 115 HD2 PRO A 135 10.853 1.495 0.103 1.00 0.00 H ATOM 116 HD3 PRO A 135 10.463 0.832 -1.506 1.00 0.00 H ATOM 117 N MET A 136 9.277 -0.519 3.173 1.00 0.00 N ATOM 118 CA MET A 136 8.600 -0.593 4.507 1.00 0.00 C ATOM 119 C MET A 136 7.032 -0.664 4.447 1.00 0.00 C ATOM 120 O MET A 136 6.417 -1.140 5.406 1.00 0.00 O ATOM 121 CB MET A 136 9.029 0.626 5.370 1.00 0.00 C ATOM 122 CG MET A 136 10.507 0.646 5.797 1.00 0.00 C ATOM 123 SD MET A 136 10.811 2.105 6.814 1.00 0.00 S ATOM 124 CE MET A 136 12.575 1.919 7.138 1.00 0.00 C ATOM 125 H MET A 136 9.574 0.374 2.764 1.00 0.00 H ATOM 126 HA MET A 136 8.931 -1.513 5.023 1.00 0.00 H ATOM 127 HB2 MET A 136 8.786 1.571 4.848 1.00 0.00 H ATOM 128 HB3 MET A 136 8.427 0.652 6.299 1.00 0.00 H ATOM 129 HG2 MET A 136 10.763 -0.264 6.372 1.00 0.00 H ATOM 130 HG3 MET A 136 11.175 0.670 4.916 1.00 0.00 H ATOM 131 HE1 MET A 136 12.782 0.971 7.667 1.00 0.00 H ATOM 132 HE2 MET A 136 13.152 1.924 6.195 1.00 0.00 H ATOM 133 HE3 MET A 136 12.942 2.750 7.767 1.00 0.00 H ATOM 134 N PHE A 137 6.400 -0.224 3.340 1.00 0.00 N ATOM 135 CA PHE A 137 4.938 -0.360 3.097 1.00 0.00 C ATOM 136 C PHE A 137 4.622 -1.792 2.562 1.00 0.00 C ATOM 137 O PHE A 137 5.423 -2.396 1.838 1.00 0.00 O ATOM 138 CB PHE A 137 4.548 0.752 2.080 1.00 0.00 C ATOM 139 CG PHE A 137 3.057 0.912 1.724 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.520 0.233 0.622 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.253 1.818 2.425 1.00 0.00 C ATOM 142 CE1 PHE A 137 1.209 0.472 0.219 1.00 0.00 C ATOM 143 CE2 PHE A 137 0.940 2.052 2.021 1.00 0.00 C ATOM 144 CZ PHE A 137 0.423 1.382 0.916 1.00 0.00 C ATOM 145 H PHE A 137 7.057 -0.003 2.582 1.00 0.00 H ATOM 146 HA PHE A 137 4.391 -0.175 4.045 1.00 0.00 H ATOM 147 HB2 PHE A 137 4.919 1.730 2.448 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.117 0.601 1.144 1.00 0.00 H ATOM 149 HD1 PHE A 137 3.124 -0.466 0.060 1.00 0.00 H ATOM 150 HD2 PHE A 137 2.650 2.364 3.269 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.806 -0.037 -0.643 1.00 0.00 H ATOM 152 HE2 PHE A 137 0.327 2.761 2.557 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.590 1.569 0.597 1.00 0.00 H ATOM 154 N THR A 138 3.432 -2.307 2.918 1.00 0.00 N ATOM 155 CA THR A 138 2.942 -3.632 2.442 1.00 0.00 C ATOM 156 C THR A 138 1.796 -3.380 1.404 1.00 0.00 C ATOM 157 O THR A 138 0.687 -3.047 1.837 1.00 0.00 O ATOM 158 CB THR A 138 2.470 -4.543 3.620 1.00 0.00 C ATOM 159 OG1 THR A 138 1.528 -3.872 4.456 1.00 0.00 O ATOM 160 CG2 THR A 138 3.624 -5.041 4.508 1.00 0.00 C ATOM 161 H THR A 138 2.861 -1.703 3.519 1.00 0.00 H ATOM 162 HA THR A 138 3.754 -4.197 1.945 1.00 0.00 H ATOM 163 HB THR A 138 1.977 -5.434 3.189 1.00 0.00 H ATOM 164 HG1 THR A 138 0.800 -3.618 3.883 1.00 0.00 H ATOM 165 HG21 THR A 138 4.372 -5.606 3.921 1.00 0.00 H ATOM 166 HG22 THR A 138 4.154 -4.207 5.006 1.00 0.00 H ATOM 167 HG23 THR A 138 3.256 -5.717 5.301 1.00 0.00 H ATOM 168 N PRO A 139 1.979 -3.534 0.055 1.00 0.00 N ATOM 169 CA PRO A 139 0.887 -3.354 -0.944 1.00 0.00 C ATOM 170 C PRO A 139 -0.358 -4.277 -0.809 1.00 0.00 C ATOM 171 O PRO A 139 -1.487 -3.786 -0.883 1.00 0.00 O ATOM 172 CB PRO A 139 1.608 -3.520 -2.297 1.00 0.00 C ATOM 173 CG PRO A 139 3.075 -3.211 -2.016 1.00 0.00 C ATOM 174 CD PRO A 139 3.294 -3.717 -0.592 1.00 0.00 C ATOM 175 HA PRO A 139 0.526 -2.317 -0.858 1.00 0.00 H ATOM 176 HB2 PRO A 139 1.522 -4.552 -2.690 1.00 0.00 H ATOM 177 HB3 PRO A 139 1.188 -2.855 -3.073 1.00 0.00 H ATOM 178 HG2 PRO A 139 3.758 -3.684 -2.746 1.00 0.00 H ATOM 179 HG3 PRO A 139 3.253 -2.119 -2.065 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.579 -4.787 -0.578 1.00 0.00 H ATOM 181 HD3 PRO A 139 4.102 -3.143 -0.109 1.00 0.00 H ATOM 182 N LYS A 140 -0.146 -5.589 -0.584 1.00 0.00 N ATOM 183 CA LYS A 140 -1.235 -6.584 -0.398 1.00 0.00 C ATOM 184 C LYS A 140 -1.905 -6.357 0.990 1.00 0.00 C ATOM 185 O LYS A 140 -1.273 -6.532 2.039 1.00 0.00 O ATOM 186 CB LYS A 140 -0.694 -8.038 -0.513 1.00 0.00 C ATOM 187 CG LYS A 140 -0.311 -8.540 -1.927 1.00 0.00 C ATOM 188 CD LYS A 140 1.075 -8.094 -2.442 1.00 0.00 C ATOM 189 CE LYS A 140 1.398 -8.660 -3.836 1.00 0.00 C ATOM 190 NZ LYS A 140 2.716 -8.202 -4.310 1.00 0.00 N ATOM 191 H LYS A 140 0.848 -5.817 -0.481 1.00 0.00 H ATOM 192 HA LYS A 140 -1.980 -6.446 -1.209 1.00 0.00 H ATOM 193 HB2 LYS A 140 0.146 -8.205 0.190 1.00 0.00 H ATOM 194 HB3 LYS A 140 -1.487 -8.723 -0.154 1.00 0.00 H ATOM 195 HG2 LYS A 140 -0.332 -9.646 -1.912 1.00 0.00 H ATOM 196 HG3 LYS A 140 -1.098 -8.250 -2.649 1.00 0.00 H ATOM 197 HD2 LYS A 140 1.124 -6.992 -2.481 1.00 0.00 H ATOM 198 HD3 LYS A 140 1.852 -8.407 -1.718 1.00 0.00 H ATOM 199 HE2 LYS A 140 1.385 -9.765 -3.818 1.00 0.00 H ATOM 200 HE3 LYS A 140 0.627 -8.351 -4.566 1.00 0.00 H ATOM 201 HZ1 LYS A 140 2.760 -7.179 -4.376 1.00 0.00 H ATOM 202 HZ2 LYS A 140 3.469 -8.499 -3.678 1.00 0.00 H ATOM 203 HZ3 LYS A 140 2.935 -8.577 -5.240 1.00 0.00 H ATOM 204 N GLY A 141 -3.178 -5.932 0.956 1.00 0.00 N ATOM 205 CA GLY A 141 -3.930 -5.518 2.168 1.00 0.00 C ATOM 206 C GLY A 141 -4.077 -3.988 2.388 1.00 0.00 C ATOM 207 O GLY A 141 -5.037 -3.597 3.058 1.00 0.00 O ATOM 208 H GLY A 141 -3.546 -5.764 0.014 1.00 0.00 H ATOM 209 HA2 GLY A 141 -4.941 -5.965 2.120 1.00 0.00 H ATOM 210 HA3 GLY A 141 -3.466 -5.933 3.083 1.00 0.00 H ATOM 211 N CYS A 142 -3.173 -3.136 1.852 1.00 0.00 N ATOM 212 CA CYS A 142 -3.276 -1.658 1.964 1.00 0.00 C ATOM 213 C CYS A 142 -3.611 -1.127 0.537 1.00 0.00 C ATOM 214 O CYS A 142 -4.788 -1.179 0.167 1.00 0.00 O ATOM 215 CB CYS A 142 -2.009 -1.111 2.673 1.00 0.00 C ATOM 216 SG CYS A 142 -2.333 0.518 3.384 1.00 0.00 S ATOM 217 H CYS A 142 -2.441 -3.587 1.292 1.00 0.00 H ATOM 218 HA CYS A 142 -4.122 -1.375 2.619 1.00 0.00 H ATOM 219 HB2 CYS A 142 -1.700 -1.776 3.503 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.151 -1.048 1.979 1.00 0.00 H