ATOM 1 N ARG A 1 0.466 17.540 -0.701 1.00 1.00 N ATOM 2 CA ARG A 1 -0.315 16.882 -1.789 1.00 1.00 C ATOM 3 C ARG A 1 -1.270 15.913 -1.095 1.00 1.00 C ATOM 4 O ARG A 1 -1.216 15.835 0.118 1.00 1.00 O ATOM 5 CB ARG A 1 0.647 16.125 -2.763 1.00 1.00 C ATOM 6 CG ARG A 1 1.522 17.193 -3.476 1.00 1.00 C ATOM 7 CD ARG A 1 2.333 16.612 -4.650 1.00 1.00 C ATOM 8 NE ARG A 1 3.317 15.591 -4.164 1.00 1.00 N ATOM 9 CZ ARG A 1 3.429 14.464 -4.797 1.00 1.00 C ATOM 10 NH1 ARG A 1 3.963 14.525 -5.979 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.018 13.365 -4.233 1.00 1.00 N ATOM 12 H1 ARG A 1 0.112 17.159 0.207 1.00 1.00 H ATOM 13 H2 ARG A 1 1.477 17.316 -0.791 1.00 1.00 H ATOM 14 H3 ARG A 1 0.324 18.571 -0.720 1.00 1.00 H ATOM 15 HA ARG A 1 -0.900 17.628 -2.310 1.00 1.00 H ATOM 16 HB2 ARG A 1 1.266 15.425 -2.217 1.00 1.00 H ATOM 17 HB3 ARG A 1 0.072 15.570 -3.492 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.883 17.968 -3.883 1.00 1.00 H ATOM 19 HG3 ARG A 1 2.210 17.667 -2.790 1.00 1.00 H ATOM 20 HD2 ARG A 1 1.664 16.166 -5.378 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.874 17.411 -5.141 1.00 1.00 H ATOM 22 HE ARG A 1 3.885 15.768 -3.378 1.00 1.00 H ATOM 23 HH11 ARG A 1 4.260 15.410 -6.337 1.00 1.00 H ATOM 24 HH12 ARG A 1 4.080 13.703 -6.535 1.00 1.00 H ATOM 25 HH21 ARG A 1 2.618 13.382 -3.317 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.090 12.481 -4.695 1.00 1.00 H ATOM 27 N SER A 2 -2.091 15.231 -1.842 1.00 1.00 N ATOM 28 CA SER A 2 -3.067 14.264 -1.262 1.00 1.00 C ATOM 29 C SER A 2 -2.882 12.846 -1.814 1.00 1.00 C ATOM 30 O SER A 2 -2.339 12.649 -2.888 1.00 1.00 O ATOM 31 CB SER A 2 -4.456 14.816 -1.590 1.00 1.00 C ATOM 32 OG SER A 2 -4.310 15.198 -2.962 1.00 1.00 O ATOM 33 H SER A 2 -2.117 15.318 -2.819 1.00 1.00 H ATOM 34 HA SER A 2 -2.932 14.222 -0.186 1.00 1.00 H ATOM 35 HB2 SER A 2 -5.231 14.069 -1.491 1.00 1.00 H ATOM 36 HB3 SER A 2 -4.696 15.685 -0.991 1.00 1.00 H ATOM 37 HG SER A 2 -5.106 14.977 -3.458 1.00 1.00 H ATOM 38 N CYS A 3 -3.348 11.901 -1.044 1.00 1.00 N ATOM 39 CA CYS A 3 -3.262 10.467 -1.424 1.00 1.00 C ATOM 40 C CYS A 3 -4.159 9.702 -0.449 1.00 1.00 C ATOM 41 O CYS A 3 -4.131 9.968 0.738 1.00 1.00 O ATOM 42 CB CYS A 3 -1.791 10.016 -1.318 1.00 1.00 C ATOM 43 SG CYS A 3 -0.914 10.072 0.268 1.00 1.00 S ATOM 44 H CYS A 3 -3.769 12.121 -0.189 1.00 1.00 H ATOM 45 HA CYS A 3 -3.635 10.346 -2.432 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.744 8.988 -1.639 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.211 10.607 -2.011 1.00 1.00 H ATOM 48 N ILE A 4 -4.934 8.794 -0.967 1.00 1.00 N ATOM 49 CA ILE A 4 -5.857 7.967 -0.152 1.00 1.00 C ATOM 50 C ILE A 4 -5.642 6.545 -0.665 1.00 1.00 C ATOM 51 O ILE A 4 -5.186 6.386 -1.783 1.00 1.00 O ATOM 52 CB ILE A 4 -7.311 8.499 -0.399 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.671 8.663 -1.925 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.475 9.879 0.271 1.00 1.00 C ATOM 55 CD1 ILE A 4 -8.055 7.322 -2.592 1.00 1.00 C ATOM 56 H ILE A 4 -4.955 8.599 -1.922 1.00 1.00 H ATOM 57 HA ILE A 4 -5.574 8.016 0.891 1.00 1.00 H ATOM 58 HB ILE A 4 -8.007 7.807 0.056 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.497 9.345 -2.035 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.835 9.087 -2.461 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.294 9.800 1.333 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.778 10.588 -0.148 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.481 10.248 0.123 1.00 1.00 H ATOM 64 HD11 ILE A 4 -8.898 6.880 -2.081 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.335 7.494 -3.621 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.252 6.606 -2.582 1.00 1.00 H ATOM 67 N ASP A 5 -5.952 5.550 0.110 1.00 1.00 N ATOM 68 CA ASP A 5 -5.758 4.166 -0.376 1.00 1.00 C ATOM 69 C ASP A 5 -6.925 3.824 -1.287 1.00 1.00 C ATOM 70 O ASP A 5 -7.939 4.495 -1.319 1.00 1.00 O ATOM 71 CB ASP A 5 -5.783 3.177 0.769 1.00 1.00 C ATOM 72 CG ASP A 5 -4.919 3.692 1.891 1.00 1.00 C ATOM 73 OD1 ASP A 5 -3.726 3.597 1.718 1.00 1.00 O ATOM 74 OD2 ASP A 5 -5.456 4.162 2.874 1.00 1.00 O ATOM 75 H ASP A 5 -6.284 5.680 1.012 1.00 1.00 H ATOM 76 HA ASP A 5 -4.819 4.103 -0.907 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.790 3.043 1.140 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.407 2.217 0.451 1.00 1.00 H ATOM 79 N THR A 6 -6.712 2.772 -2.013 1.00 1.00 N ATOM 80 CA THR A 6 -7.756 2.288 -2.957 1.00 1.00 C ATOM 81 C THR A 6 -7.548 0.760 -3.027 1.00 1.00 C ATOM 82 O THR A 6 -7.861 0.090 -3.991 1.00 1.00 O ATOM 83 CB THR A 6 -7.507 3.085 -4.282 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.688 2.936 -5.049 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.421 2.485 -5.184 1.00 1.00 C ATOM 86 H THR A 6 -5.847 2.308 -1.925 1.00 1.00 H ATOM 87 HA THR A 6 -8.736 2.493 -2.550 1.00 1.00 H ATOM 88 HB THR A 6 -7.333 4.135 -4.082 1.00 1.00 H ATOM 89 HG1 THR A 6 -9.080 3.802 -5.210 1.00 1.00 H ATOM 90 HG21 THR A 6 -5.486 2.443 -4.648 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.698 1.487 -5.493 1.00 1.00 H ATOM 92 HG23 THR A 6 -6.292 3.095 -6.064 1.00 1.00 H ATOM 93 N ILE A 7 -7.012 0.259 -1.947 1.00 1.00 N ATOM 94 CA ILE A 7 -6.725 -1.196 -1.819 1.00 1.00 C ATOM 95 C ILE A 7 -7.530 -1.655 -0.597 1.00 1.00 C ATOM 96 O ILE A 7 -7.923 -0.834 0.208 1.00 1.00 O ATOM 97 CB ILE A 7 -5.186 -1.354 -1.613 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.689 -2.794 -1.809 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.767 -0.951 -0.198 1.00 1.00 C ATOM 100 CD1 ILE A 7 -4.656 -3.124 -3.298 1.00 1.00 C ATOM 101 H ILE A 7 -6.800 0.854 -1.196 1.00 1.00 H ATOM 102 HA ILE A 7 -7.084 -1.705 -2.702 1.00 1.00 H ATOM 103 HB ILE A 7 -4.684 -0.692 -2.300 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.688 -2.875 -1.408 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.322 -3.476 -1.266 1.00 1.00 H ATOM 106 HG21 ILE A 7 -5.004 0.079 -0.006 1.00 1.00 H ATOM 107 HG22 ILE A 7 -5.234 -1.585 0.538 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.705 -1.082 -0.120 1.00 1.00 H ATOM 109 HD11 ILE A 7 -5.626 -2.995 -3.755 1.00 1.00 H ATOM 110 HD12 ILE A 7 -3.954 -2.453 -3.762 1.00 1.00 H ATOM 111 HD13 ILE A 7 -4.325 -4.139 -3.447 1.00 1.00 H ATOM 112 N PRO A 8 -7.766 -2.934 -0.463 1.00 1.00 N ATOM 113 CA PRO A 8 -7.870 -3.620 0.848 1.00 1.00 C ATOM 114 C PRO A 8 -6.491 -3.731 1.501 1.00 1.00 C ATOM 115 O PRO A 8 -5.571 -4.294 0.934 1.00 1.00 O ATOM 116 CB PRO A 8 -8.506 -4.984 0.534 1.00 1.00 C ATOM 117 CG PRO A 8 -7.814 -5.273 -0.809 1.00 1.00 C ATOM 118 CD PRO A 8 -7.988 -3.940 -1.540 1.00 1.00 C ATOM 119 HA PRO A 8 -8.503 -3.061 1.504 1.00 1.00 H ATOM 120 HB2 PRO A 8 -8.256 -5.720 1.281 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.580 -4.907 0.428 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.776 -5.517 -0.684 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.320 -6.068 -1.339 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.244 -3.828 -2.312 1.00 1.00 H ATOM 125 HD3 PRO A 8 -8.984 -3.828 -1.942 1.00 1.00 H ATOM 126 N LYS A 9 -6.370 -3.193 2.692 1.00 1.00 N ATOM 127 CA LYS A 9 -5.085 -3.234 3.447 1.00 1.00 C ATOM 128 C LYS A 9 -4.664 -4.682 3.492 1.00 1.00 C ATOM 129 O LYS A 9 -3.511 -5.042 3.532 1.00 1.00 O ATOM 130 CB LYS A 9 -5.315 -2.726 4.876 1.00 1.00 C ATOM 131 CG LYS A 9 -3.951 -2.574 5.571 1.00 1.00 C ATOM 132 CD LYS A 9 -3.430 -3.763 6.345 1.00 1.00 C ATOM 133 CE LYS A 9 -1.900 -3.473 6.581 1.00 1.00 C ATOM 134 NZ LYS A 9 -1.686 -2.120 7.221 1.00 1.00 N ATOM 135 H LYS A 9 -7.118 -2.749 3.130 1.00 1.00 H ATOM 136 HA LYS A 9 -4.338 -2.664 2.902 1.00 1.00 H ATOM 137 HB2 LYS A 9 -5.807 -1.764 4.840 1.00 1.00 H ATOM 138 HB3 LYS A 9 -5.945 -3.409 5.430 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.211 -2.405 4.807 1.00 1.00 H ATOM 140 HG3 LYS A 9 -4.036 -1.733 6.230 1.00 1.00 H ATOM 141 HD2 LYS A 9 -3.995 -3.863 7.256 1.00 1.00 H ATOM 142 HD3 LYS A 9 -3.568 -4.661 5.759 1.00 1.00 H ATOM 143 HE2 LYS A 9 -1.478 -4.250 7.213 1.00 1.00 H ATOM 144 HE3 LYS A 9 -1.374 -3.503 5.643 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -2.597 -1.676 7.436 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.147 -2.218 8.102 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.181 -1.449 6.582 1.00 1.00 H ATOM 148 N SER A 10 -5.682 -5.472 3.491 1.00 1.00 N ATOM 149 CA SER A 10 -5.584 -6.935 3.535 1.00 1.00 C ATOM 150 C SER A 10 -4.525 -7.406 2.523 1.00 1.00 C ATOM 151 O SER A 10 -3.749 -8.311 2.763 1.00 1.00 O ATOM 152 CB SER A 10 -6.991 -7.508 3.194 1.00 1.00 C ATOM 153 OG SER A 10 -7.914 -6.434 3.437 1.00 1.00 O ATOM 154 H SER A 10 -6.579 -5.080 3.447 1.00 1.00 H ATOM 155 HA SER A 10 -5.239 -7.143 4.539 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.054 -7.809 2.157 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.234 -8.351 3.828 1.00 1.00 H ATOM 158 HG SER A 10 -8.727 -6.785 3.819 1.00 1.00 H ATOM 159 N ARG A 11 -4.525 -6.741 1.394 1.00 1.00 N ATOM 160 CA ARG A 11 -3.581 -7.064 0.308 1.00 1.00 C ATOM 161 C ARG A 11 -2.243 -6.439 0.645 1.00 1.00 C ATOM 162 O ARG A 11 -1.212 -6.956 0.270 1.00 1.00 O ATOM 163 CB ARG A 11 -4.170 -6.487 -0.966 1.00 1.00 C ATOM 164 CG ARG A 11 -3.553 -7.092 -2.212 1.00 1.00 C ATOM 165 CD ARG A 11 -3.929 -8.576 -2.284 1.00 1.00 C ATOM 166 NE ARG A 11 -3.281 -9.136 -3.509 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.952 -9.846 -4.367 1.00 1.00 C ATOM 168 NH1 ARG A 11 -4.695 -9.221 -5.230 1.00 1.00 N ATOM 169 NH2 ARG A 11 -3.830 -11.134 -4.296 1.00 1.00 N ATOM 170 H ARG A 11 -5.139 -5.997 1.211 1.00 1.00 H ATOM 171 HA ARG A 11 -3.454 -8.133 0.284 1.00 1.00 H ATOM 172 HB2 ARG A 11 -5.227 -6.673 -0.949 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.998 -5.418 -0.946 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.886 -6.552 -3.087 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.484 -6.997 -2.126 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.552 -9.094 -1.411 1.00 1.00 H ATOM 177 HD3 ARG A 11 -5.010 -8.677 -2.312 1.00 1.00 H ATOM 178 HE ARG A 11 -2.311 -8.943 -3.653 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.741 -8.223 -5.168 1.00 1.00 H ATOM 180 HH12 ARG A 11 -5.215 -9.700 -5.940 1.00 1.00 H ATOM 181 HH21 ARG A 11 -3.238 -11.518 -3.586 1.00 1.00 H ATOM 182 HH22 ARG A 11 -4.303 -11.759 -4.914 1.00 1.00 H ATOM 183 N CYS A 12 -2.284 -5.348 1.357 1.00 1.00 N ATOM 184 CA CYS A 12 -0.997 -4.682 1.729 1.00 1.00 C ATOM 185 C CYS A 12 -0.701 -5.118 3.158 1.00 1.00 C ATOM 186 O CYS A 12 -0.295 -4.363 4.021 1.00 1.00 O ATOM 187 CB CYS A 12 -1.133 -3.150 1.650 1.00 1.00 C ATOM 188 SG CYS A 12 -0.041 -2.393 0.426 1.00 1.00 S ATOM 189 H CYS A 12 -3.154 -4.985 1.655 1.00 1.00 H ATOM 190 HA CYS A 12 -0.198 -5.006 1.082 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.148 -2.859 1.409 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.909 -2.673 2.597 1.00 1.00 H ATOM 193 N THR A 13 -0.934 -6.388 3.349 1.00 1.00 N ATOM 194 CA THR A 13 -0.695 -6.997 4.685 1.00 1.00 C ATOM 195 C THR A 13 0.791 -6.829 4.961 1.00 1.00 C ATOM 196 O THR A 13 1.552 -6.575 4.058 1.00 1.00 O ATOM 197 CB THR A 13 -1.138 -8.493 4.633 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.580 -9.081 5.803 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.587 -9.248 3.419 1.00 1.00 C ATOM 200 H THR A 13 -1.269 -6.920 2.598 1.00 1.00 H ATOM 201 HA THR A 13 -1.237 -6.464 5.441 1.00 1.00 H ATOM 202 HB THR A 13 -2.218 -8.573 4.675 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.184 -9.944 5.617 1.00 1.00 H ATOM 204 HG21 THR A 13 0.491 -9.225 3.395 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.927 -10.275 3.431 1.00 1.00 H ATOM 206 HG23 THR A 13 -0.977 -8.790 2.524 1.00 1.00 H ATOM 207 N ALA A 14 1.195 -6.985 6.181 1.00 1.00 N ATOM 208 CA ALA A 14 2.636 -6.828 6.551 1.00 1.00 C ATOM 209 C ALA A 14 3.555 -7.573 5.589 1.00 1.00 C ATOM 210 O ALA A 14 4.702 -7.239 5.389 1.00 1.00 O ATOM 211 CB ALA A 14 2.831 -7.353 7.981 1.00 1.00 C ATOM 212 H ALA A 14 0.521 -7.233 6.835 1.00 1.00 H ATOM 213 HA ALA A 14 2.889 -5.779 6.471 1.00 1.00 H ATOM 214 HB1 ALA A 14 2.559 -8.397 8.052 1.00 1.00 H ATOM 215 HB2 ALA A 14 3.869 -7.247 8.258 1.00 1.00 H ATOM 216 HB3 ALA A 14 2.232 -6.790 8.680 1.00 1.00 H ATOM 217 N PHE A 15 2.964 -8.571 5.012 1.00 1.00 N ATOM 218 CA PHE A 15 3.672 -9.451 4.043 1.00 1.00 C ATOM 219 C PHE A 15 3.894 -8.746 2.698 1.00 1.00 C ATOM 220 O PHE A 15 4.921 -8.902 2.063 1.00 1.00 O ATOM 221 CB PHE A 15 2.828 -10.740 3.805 1.00 1.00 C ATOM 222 CG PHE A 15 1.879 -11.120 4.975 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.111 -10.785 6.303 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.734 -11.834 4.675 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.220 -11.152 7.288 1.00 1.00 C ATOM 226 CE2 PHE A 15 -0.156 -12.203 5.658 1.00 1.00 C ATOM 227 CZ PHE A 15 0.088 -11.862 6.967 1.00 1.00 C ATOM 228 H PHE A 15 2.018 -8.719 5.238 1.00 1.00 H ATOM 229 HA PHE A 15 4.641 -9.709 4.451 1.00 1.00 H ATOM 230 HB2 PHE A 15 2.242 -10.636 2.904 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.511 -11.564 3.656 1.00 1.00 H ATOM 232 HD1 PHE A 15 2.994 -10.228 6.589 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.523 -12.108 3.650 1.00 1.00 H ATOM 234 HE1 PHE A 15 1.412 -10.884 8.319 1.00 1.00 H ATOM 235 HE2 PHE A 15 -1.047 -12.764 5.407 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.611 -12.148 7.740 1.00 1.00 H ATOM 237 N GLN A 16 2.925 -7.964 2.308 1.00 1.00 N ATOM 238 CA GLN A 16 3.027 -7.234 0.989 1.00 1.00 C ATOM 239 C GLN A 16 3.494 -5.794 1.219 1.00 1.00 C ATOM 240 O GLN A 16 4.109 -5.165 0.381 1.00 1.00 O ATOM 241 CB GLN A 16 1.612 -7.350 0.347 1.00 1.00 C ATOM 242 CG GLN A 16 1.221 -8.842 0.441 1.00 1.00 C ATOM 243 CD GLN A 16 0.877 -9.460 -0.899 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.227 -9.424 -1.396 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.812 -10.060 -1.550 1.00 1.00 N ATOM 246 H GLN A 16 2.134 -7.858 2.902 1.00 1.00 H ATOM 247 HA GLN A 16 3.757 -7.726 0.357 1.00 1.00 H ATOM 248 HB2 GLN A 16 0.911 -6.733 0.878 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.528 -7.062 -0.686 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.978 -9.458 0.900 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.351 -8.880 1.048 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.730 -10.063 -1.209 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.563 -10.495 -2.381 1.00 1.00 H ATOM 254 N CYS A 17 3.180 -5.333 2.390 1.00 1.00 N ATOM 255 CA CYS A 17 3.533 -3.948 2.859 1.00 1.00 C ATOM 256 C CYS A 17 5.048 -3.721 2.764 1.00 1.00 C ATOM 257 O CYS A 17 5.562 -2.617 2.867 1.00 1.00 O ATOM 258 CB CYS A 17 3.057 -3.792 4.291 1.00 1.00 C ATOM 259 SG CYS A 17 2.472 -2.155 4.796 1.00 1.00 S ATOM 260 H CYS A 17 2.685 -5.961 2.948 1.00 1.00 H ATOM 261 HA CYS A 17 3.043 -3.239 2.220 1.00 1.00 H ATOM 262 HB2 CYS A 17 2.246 -4.477 4.448 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.853 -4.079 4.965 1.00 1.00 H ATOM 264 N LYS A 18 5.732 -4.807 2.578 1.00 1.00 N ATOM 265 CA LYS A 18 7.206 -4.740 2.450 1.00 1.00 C ATOM 266 C LYS A 18 7.632 -5.394 1.118 1.00 1.00 C ATOM 267 O LYS A 18 8.517 -4.883 0.462 1.00 1.00 O ATOM 268 CB LYS A 18 7.867 -5.483 3.646 1.00 1.00 C ATOM 269 CG LYS A 18 9.199 -4.786 4.037 1.00 1.00 C ATOM 270 CD LYS A 18 8.884 -3.431 4.748 1.00 1.00 C ATOM 271 CE LYS A 18 10.192 -2.688 5.096 1.00 1.00 C ATOM 272 NZ LYS A 18 9.902 -1.462 5.917 1.00 1.00 N ATOM 273 H LYS A 18 5.240 -5.649 2.543 1.00 1.00 H ATOM 274 HA LYS A 18 7.478 -3.694 2.391 1.00 1.00 H ATOM 275 HB2 LYS A 18 7.190 -5.514 4.490 1.00 1.00 H ATOM 276 HB3 LYS A 18 8.077 -6.506 3.363 1.00 1.00 H ATOM 277 HG2 LYS A 18 9.748 -5.440 4.703 1.00 1.00 H ATOM 278 HG3 LYS A 18 9.801 -4.626 3.151 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.271 -2.816 4.105 1.00 1.00 H ATOM 280 HD3 LYS A 18 8.326 -3.645 5.650 1.00 1.00 H ATOM 281 HE2 LYS A 18 10.851 -3.344 5.656 1.00 1.00 H ATOM 282 HE3 LYS A 18 10.697 -2.394 4.184 1.00 1.00 H ATOM 283 HZ1 LYS A 18 8.876 -1.385 6.083 1.00 1.00 H ATOM 284 HZ2 LYS A 18 10.385 -1.544 6.840 1.00 1.00 H ATOM 285 HZ3 LYS A 18 10.242 -0.595 5.447 1.00 1.00 H ATOM 286 N HIS A 19 7.006 -6.486 0.742 1.00 1.00 N ATOM 287 CA HIS A 19 7.390 -7.169 -0.540 1.00 1.00 C ATOM 288 C HIS A 19 6.388 -7.067 -1.708 1.00 1.00 C ATOM 289 O HIS A 19 6.512 -7.802 -2.665 1.00 1.00 O ATOM 290 CB HIS A 19 7.640 -8.653 -0.204 1.00 1.00 C ATOM 291 CG HIS A 19 8.645 -8.765 0.932 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.906 -8.536 0.741 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.403 -9.094 2.241 1.00 1.00 C ATOM 294 CE1 HIS A 19 10.382 -8.737 1.938 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.540 -9.073 2.884 1.00 1.00 N ATOM 296 H HIS A 19 6.296 -6.868 1.298 1.00 1.00 H ATOM 297 HA HIS A 19 8.326 -6.755 -0.888 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.719 -9.150 0.075 1.00 1.00 H ATOM 299 HB3 HIS A 19 8.075 -9.155 -1.050 1.00 1.00 H ATOM 300 HD1 HIS A 19 10.381 -8.288 -0.082 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.437 -9.333 2.662 1.00 1.00 H ATOM 302 HE1 HIS A 19 11.436 -8.629 2.129 1.00 1.00 H ATOM 303 N SER A 20 5.430 -6.190 -1.643 1.00 1.00 N ATOM 304 CA SER A 20 4.438 -6.069 -2.771 1.00 1.00 C ATOM 305 C SER A 20 4.279 -4.637 -3.271 1.00 1.00 C ATOM 306 O SER A 20 3.272 -4.001 -2.997 1.00 1.00 O ATOM 307 CB SER A 20 3.107 -6.552 -2.311 1.00 1.00 C ATOM 308 OG SER A 20 3.299 -7.916 -1.959 1.00 1.00 O ATOM 309 H SER A 20 5.364 -5.618 -0.851 1.00 1.00 H ATOM 310 HA SER A 20 4.730 -6.688 -3.606 1.00 1.00 H ATOM 311 HB2 SER A 20 2.830 -5.948 -1.460 1.00 1.00 H ATOM 312 HB3 SER A 20 2.358 -6.468 -3.082 1.00 1.00 H ATOM 313 HG SER A 20 2.621 -8.446 -2.387 1.00 1.00 H ATOM 314 N MET A 21 5.222 -4.143 -4.020 1.00 1.00 N ATOM 315 CA MET A 21 5.057 -2.735 -4.495 1.00 1.00 C ATOM 316 C MET A 21 3.764 -2.562 -5.273 1.00 1.00 C ATOM 317 O MET A 21 3.282 -1.457 -5.349 1.00 1.00 O ATOM 318 CB MET A 21 6.250 -2.350 -5.386 1.00 1.00 C ATOM 319 CG MET A 21 7.475 -2.043 -4.506 1.00 1.00 C ATOM 320 SD MET A 21 8.155 -0.378 -4.706 1.00 1.00 S ATOM 321 CE MET A 21 6.739 0.561 -4.075 1.00 1.00 C ATOM 322 H MET A 21 6.012 -4.675 -4.257 1.00 1.00 H ATOM 323 HA MET A 21 4.994 -2.088 -3.627 1.00 1.00 H ATOM 324 HB2 MET A 21 6.479 -3.146 -6.082 1.00 1.00 H ATOM 325 HB3 MET A 21 6.003 -1.466 -5.959 1.00 1.00 H ATOM 326 HG2 MET A 21 7.241 -2.171 -3.458 1.00 1.00 H ATOM 327 HG3 MET A 21 8.261 -2.744 -4.744 1.00 1.00 H ATOM 328 HE1 MET A 21 5.821 0.014 -4.235 1.00 1.00 H ATOM 329 HE2 MET A 21 6.852 0.761 -3.023 1.00 1.00 H ATOM 330 HE3 MET A 21 6.648 1.489 -4.619 1.00 1.00 H HETATM 331 N DNP A 22 3.202 -3.607 -5.826 1.00 1.00 N HETATM 332 CA DNP A 22 1.930 -3.352 -6.572 1.00 1.00 C HETATM 333 CB DNP A 22 1.371 -4.655 -7.136 1.00 1.00 C HETATM 334 NG DNP A 22 1.260 -5.696 -6.053 1.00 1.00 N HETATM 335 C DNP A 22 0.888 -2.733 -5.660 1.00 1.00 C HETATM 336 O DNP A 22 -0.027 -2.146 -6.180 1.00 1.00 O HETATM 337 H DNP A 22 3.614 -4.489 -5.754 1.00 1.00 H HETATM 338 HA DNP A 22 2.129 -2.589 -7.321 1.00 1.00 H HETATM 339 HB2 DNP A 22 1.999 -5.017 -7.940 1.00 1.00 H HETATM 340 HB3 DNP A 22 0.384 -4.454 -7.541 1.00 1.00 H HETATM 341 HG1 DNP A 22 1.838 -6.524 -6.322 1.00 1.00 H HETATM 342 HG2 DNP A 22 0.272 -6.017 -5.978 1.00 1.00 H HETATM 343 HG3 DNP A 22 1.545 -5.320 -5.121 1.00 1.00 H ATOM 344 N TYR A 23 1.006 -2.875 -4.362 1.00 1.00 N ATOM 345 CA TYR A 23 -0.021 -2.242 -3.476 1.00 1.00 C ATOM 346 C TYR A 23 0.795 -1.184 -2.679 1.00 1.00 C ATOM 347 O TYR A 23 0.380 -0.053 -2.503 1.00 1.00 O ATOM 348 CB TYR A 23 -0.654 -3.327 -2.525 1.00 1.00 C ATOM 349 CG TYR A 23 -0.862 -4.653 -3.266 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.644 -4.723 -4.401 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.269 -5.802 -2.792 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.835 -5.923 -5.057 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.457 -6.999 -3.444 1.00 1.00 C ATOM 354 CZ TYR A 23 -1.239 -7.073 -4.575 1.00 1.00 C ATOM 355 OH TYR A 23 -1.412 -8.297 -5.188 1.00 1.00 O ATOM 356 H TYR A 23 1.741 -3.389 -3.949 1.00 1.00 H ATOM 357 HA TYR A 23 -0.749 -1.722 -4.093 1.00 1.00 H ATOM 358 HB2 TYR A 23 -0.057 -3.514 -1.646 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.629 -2.999 -2.176 1.00 1.00 H ATOM 360 HD1 TYR A 23 -2.106 -3.819 -4.771 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.338 -5.767 -1.897 1.00 1.00 H ATOM 362 HE1 TYR A 23 -2.453 -5.948 -5.943 1.00 1.00 H ATOM 363 HE2 TYR A 23 0.016 -7.889 -3.058 1.00 1.00 H ATOM 364 HH TYR A 23 -1.953 -8.203 -5.977 1.00 1.00 H ATOM 365 N ARG A 24 1.967 -1.597 -2.248 1.00 1.00 N ATOM 366 CA ARG A 24 2.945 -0.779 -1.450 1.00 1.00 C ATOM 367 C ARG A 24 3.638 0.313 -2.264 1.00 1.00 C ATOM 368 O ARG A 24 4.750 0.715 -1.966 1.00 1.00 O ATOM 369 CB ARG A 24 4.012 -1.730 -0.887 1.00 1.00 C ATOM 370 CG ARG A 24 4.004 -1.771 0.579 1.00 1.00 C ATOM 371 CD ARG A 24 4.375 -0.441 1.270 1.00 1.00 C ATOM 372 NE ARG A 24 5.587 0.184 0.626 1.00 1.00 N ATOM 373 CZ ARG A 24 6.654 0.482 1.328 1.00 1.00 C ATOM 374 NH1 ARG A 24 6.991 -0.333 2.279 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.331 1.567 1.060 1.00 1.00 N ATOM 376 H ARG A 24 2.243 -2.501 -2.460 1.00 1.00 H ATOM 377 HA ARG A 24 2.392 -0.288 -0.650 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.830 -2.739 -1.218 1.00 1.00 H ATOM 379 HB3 ARG A 24 5.015 -1.489 -1.169 1.00 1.00 H ATOM 380 HG2 ARG A 24 2.988 -2.027 0.832 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.682 -2.567 0.814 1.00 1.00 H ATOM 382 HD2 ARG A 24 3.536 0.221 1.186 1.00 1.00 H ATOM 383 HD3 ARG A 24 4.551 -0.614 2.325 1.00 1.00 H ATOM 384 HE ARG A 24 5.538 0.364 -0.350 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.432 -1.158 2.419 1.00 1.00 H ATOM 386 HH12 ARG A 24 7.775 -0.168 2.865 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.033 2.180 0.324 1.00 1.00 H ATOM 388 HH22 ARG A 24 8.154 1.828 1.568 1.00 1.00 H ATOM 389 N LEU A 25 2.918 0.731 -3.259 1.00 1.00 N ATOM 390 CA LEU A 25 3.360 1.794 -4.199 1.00 1.00 C ATOM 391 C LEU A 25 2.444 2.975 -3.983 1.00 1.00 C ATOM 392 O LEU A 25 2.751 3.890 -3.250 1.00 1.00 O ATOM 393 CB LEU A 25 3.244 1.272 -5.657 1.00 1.00 C ATOM 394 CG LEU A 25 3.436 2.408 -6.726 1.00 1.00 C ATOM 395 CD1 LEU A 25 4.738 3.218 -6.485 1.00 1.00 C ATOM 396 CD2 LEU A 25 3.531 1.756 -8.114 1.00 1.00 C ATOM 397 H LEU A 25 2.054 0.303 -3.375 1.00 1.00 H ATOM 398 HA LEU A 25 4.370 2.096 -3.957 1.00 1.00 H ATOM 399 HB2 LEU A 25 4.038 0.577 -5.730 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.356 0.671 -5.848 1.00 1.00 H ATOM 401 HG LEU A 25 2.596 3.085 -6.731 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.599 2.568 -6.515 1.00 1.00 H ATOM 403 HD12 LEU A 25 4.851 3.972 -7.253 1.00 1.00 H ATOM 404 HD13 LEU A 25 4.716 3.723 -5.527 1.00 1.00 H ATOM 405 HD21 LEU A 25 2.630 1.199 -8.328 1.00 1.00 H ATOM 406 HD22 LEU A 25 3.660 2.510 -8.879 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.373 1.078 -8.158 1.00 1.00 H ATOM 408 N SER A 26 1.318 2.937 -4.628 1.00 1.00 N ATOM 409 CA SER A 26 0.367 4.063 -4.464 1.00 1.00 C ATOM 410 C SER A 26 -1.022 3.510 -4.235 1.00 1.00 C ATOM 411 O SER A 26 -1.986 4.244 -4.361 1.00 1.00 O ATOM 412 CB SER A 26 0.434 4.913 -5.733 1.00 1.00 C ATOM 413 OG SER A 26 -0.166 6.140 -5.350 1.00 1.00 O ATOM 414 H SER A 26 1.115 2.177 -5.211 1.00 1.00 H ATOM 415 HA SER A 26 0.633 4.655 -3.601 1.00 1.00 H ATOM 416 HB2 SER A 26 1.458 5.085 -6.035 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.136 4.472 -6.541 1.00 1.00 H ATOM 418 HG SER A 26 0.379 6.846 -5.717 1.00 1.00 H ATOM 419 N PHE A 27 -1.106 2.238 -3.903 1.00 1.00 N ATOM 420 CA PHE A 27 -2.505 1.726 -3.686 1.00 1.00 C ATOM 421 C PHE A 27 -2.851 1.783 -2.205 1.00 1.00 C ATOM 422 O PHE A 27 -3.954 2.158 -1.859 1.00 1.00 O ATOM 423 CB PHE A 27 -2.681 0.263 -4.125 1.00 1.00 C ATOM 424 CG PHE A 27 -2.292 -0.046 -5.585 1.00 1.00 C ATOM 425 CD1 PHE A 27 -1.478 0.762 -6.368 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.776 -1.220 -6.135 1.00 1.00 C ATOM 427 CE1 PHE A 27 -1.162 0.393 -7.655 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.460 -1.587 -7.419 1.00 1.00 C ATOM 429 CZ PHE A 27 -1.652 -0.780 -8.174 1.00 1.00 C ATOM 430 H PHE A 27 -0.294 1.664 -3.818 1.00 1.00 H ATOM 431 HA PHE A 27 -3.213 2.338 -4.226 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.132 -0.386 -3.461 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.732 0.030 -4.023 1.00 1.00 H ATOM 434 HD1 PHE A 27 -1.084 1.688 -5.997 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.415 -1.864 -5.555 1.00 1.00 H ATOM 436 HE1 PHE A 27 -0.526 1.024 -8.259 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.846 -2.507 -7.830 1.00 1.00 H ATOM 438 HZ PHE A 27 -1.395 -1.078 -9.171 1.00 1.00 H ATOM 439 N CYS A 28 -1.918 1.418 -1.372 1.00 1.00 N ATOM 440 CA CYS A 28 -2.197 1.450 0.095 1.00 1.00 C ATOM 441 C CYS A 28 -1.417 2.644 0.666 1.00 1.00 C ATOM 442 O CYS A 28 -0.728 2.565 1.671 1.00 1.00 O ATOM 443 CB CYS A 28 -1.703 0.151 0.690 1.00 1.00 C ATOM 444 SG CYS A 28 -1.442 -1.234 -0.454 1.00 1.00 S ATOM 445 H CYS A 28 -1.038 1.113 -1.690 1.00 1.00 H ATOM 446 HA CYS A 28 -3.261 1.630 0.272 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.771 0.297 1.219 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.426 -0.211 1.409 1.00 1.00 H ATOM 449 N ARG A 29 -1.586 3.719 -0.043 1.00 1.00 N ATOM 450 CA ARG A 29 -0.946 5.011 0.292 1.00 1.00 C ATOM 451 C ARG A 29 -0.688 5.240 1.777 1.00 1.00 C ATOM 452 O ARG A 29 0.447 5.361 2.190 1.00 1.00 O ATOM 453 CB ARG A 29 -1.865 6.037 -0.299 1.00 1.00 C ATOM 454 CG ARG A 29 -1.448 6.215 -1.789 1.00 1.00 C ATOM 455 CD ARG A 29 -2.634 6.629 -2.644 1.00 1.00 C ATOM 456 NE ARG A 29 -2.133 6.968 -4.006 1.00 1.00 N ATOM 457 CZ ARG A 29 -2.237 8.163 -4.483 1.00 1.00 C ATOM 458 NH1 ARG A 29 -1.346 9.018 -4.080 1.00 1.00 N ATOM 459 NH2 ARG A 29 -3.210 8.411 -5.315 1.00 1.00 N ATOM 460 H ARG A 29 -2.171 3.674 -0.829 1.00 1.00 H ATOM 461 HA ARG A 29 0.012 5.052 -0.196 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.869 5.653 -0.194 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.790 6.937 0.288 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.660 6.951 -1.840 1.00 1.00 H ATOM 465 HG3 ARG A 29 -1.055 5.285 -2.175 1.00 1.00 H ATOM 466 HD2 ARG A 29 -3.290 5.771 -2.752 1.00 1.00 H ATOM 467 HD3 ARG A 29 -3.184 7.439 -2.202 1.00 1.00 H ATOM 468 HE ARG A 29 -1.708 6.242 -4.548 1.00 1.00 H ATOM 469 HH11 ARG A 29 -0.652 8.681 -3.442 1.00 1.00 H ATOM 470 HH12 ARG A 29 -1.333 9.968 -4.376 1.00 1.00 H ATOM 471 HH21 ARG A 29 -3.833 7.659 -5.545 1.00 1.00 H ATOM 472 HH22 ARG A 29 -3.348 9.314 -5.720 1.00 1.00 H ATOM 473 N LYS A 30 -1.761 5.271 2.517 1.00 1.00 N ATOM 474 CA LYS A 30 -1.659 5.498 3.997 1.00 1.00 C ATOM 475 C LYS A 30 -1.961 4.224 4.769 1.00 1.00 C ATOM 476 O LYS A 30 -1.886 4.166 5.981 1.00 1.00 O ATOM 477 CB LYS A 30 -2.643 6.621 4.373 1.00 1.00 C ATOM 478 CG LYS A 30 -2.279 7.830 3.472 1.00 1.00 C ATOM 479 CD LYS A 30 -2.636 9.157 4.153 1.00 1.00 C ATOM 480 CE LYS A 30 -2.061 10.282 3.267 1.00 1.00 C ATOM 481 NZ LYS A 30 -2.053 11.573 4.018 1.00 1.00 N ATOM 482 H LYS A 30 -2.635 5.133 2.076 1.00 1.00 H ATOM 483 HA LYS A 30 -0.650 5.796 4.247 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.659 6.295 4.192 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.531 6.850 5.423 1.00 1.00 H ATOM 486 HG2 LYS A 30 -1.220 7.809 3.247 1.00 1.00 H ATOM 487 HG3 LYS A 30 -2.822 7.742 2.541 1.00 1.00 H ATOM 488 HD2 LYS A 30 -3.712 9.232 4.232 1.00 1.00 H ATOM 489 HD3 LYS A 30 -2.201 9.175 5.143 1.00 1.00 H ATOM 490 HE2 LYS A 30 -1.051 10.049 2.947 1.00 1.00 H ATOM 491 HE3 LYS A 30 -2.669 10.401 2.379 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -2.455 11.460 4.974 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -1.056 11.878 4.090 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -2.596 12.280 3.481 1.00 1.00 H ATOM 495 N THR A 31 -2.295 3.227 4.003 1.00 1.00 N ATOM 496 CA THR A 31 -2.617 1.892 4.568 1.00 1.00 C ATOM 497 C THR A 31 -1.282 1.225 4.889 1.00 1.00 C ATOM 498 O THR A 31 -1.205 0.367 5.760 1.00 1.00 O ATOM 499 CB THR A 31 -3.436 1.165 3.504 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.748 1.619 3.778 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.606 -0.271 3.721 1.00 1.00 C ATOM 502 H THR A 31 -2.341 3.369 3.030 1.00 1.00 H ATOM 503 HA THR A 31 -3.167 2.028 5.490 1.00 1.00 H ATOM 504 HB THR A 31 -3.144 1.358 2.486 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.780 2.580 3.646 1.00 1.00 H ATOM 506 HG21 THR A 31 -4.087 -0.387 4.674 1.00 1.00 H ATOM 507 HG22 THR A 31 -4.243 -0.660 2.944 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.648 -0.771 3.706 1.00 1.00 H ATOM 509 N CYS A 32 -0.270 1.633 4.166 1.00 1.00 N ATOM 510 CA CYS A 32 1.079 1.058 4.414 1.00 1.00 C ATOM 511 C CYS A 32 1.924 2.273 4.690 1.00 1.00 C ATOM 512 O CYS A 32 2.648 2.315 5.660 1.00 1.00 O ATOM 513 CB CYS A 32 1.597 0.283 3.188 1.00 1.00 C ATOM 514 SG CYS A 32 1.239 -1.489 3.331 1.00 1.00 S ATOM 515 H CYS A 32 -0.397 2.327 3.458 1.00 1.00 H ATOM 516 HA CYS A 32 1.070 0.434 5.297 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.165 0.663 2.274 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.665 0.405 3.142 1.00 1.00 H ATOM 519 N GLY A 33 1.812 3.233 3.817 1.00 1.00 N ATOM 520 CA GLY A 33 2.600 4.483 4.011 1.00 1.00 C ATOM 521 C GLY A 33 3.574 4.559 2.881 1.00 1.00 C ATOM 522 O GLY A 33 4.772 4.529 3.081 1.00 1.00 O ATOM 523 H GLY A 33 1.223 3.119 3.036 1.00 1.00 H ATOM 524 HA2 GLY A 33 1.948 5.346 3.981 1.00 1.00 H ATOM 525 HA3 GLY A 33 3.138 4.462 4.948 1.00 1.00 H ATOM 526 N THR A 34 3.042 4.643 1.704 1.00 1.00 N ATOM 527 CA THR A 34 3.910 4.726 0.521 1.00 1.00 C ATOM 528 C THR A 34 4.007 6.167 0.014 1.00 1.00 C ATOM 529 O THR A 34 4.949 6.502 -0.681 1.00 1.00 O ATOM 530 CB THR A 34 3.299 3.813 -0.479 1.00 1.00 C ATOM 531 OG1 THR A 34 1.987 4.283 -0.725 1.00 1.00 O ATOM 532 CG2 THR A 34 3.067 2.426 0.074 1.00 1.00 C ATOM 533 H THR A 34 2.071 4.628 1.542 1.00 1.00 H ATOM 534 HA THR A 34 4.907 4.386 0.771 1.00 1.00 H ATOM 535 HB THR A 34 3.884 3.829 -1.363 1.00 1.00 H ATOM 536 HG1 THR A 34 1.992 4.464 -1.676 1.00 1.00 H ATOM 537 HG21 THR A 34 2.433 2.448 0.947 1.00 1.00 H ATOM 538 HG22 THR A 34 2.587 1.823 -0.675 1.00 1.00 H ATOM 539 HG23 THR A 34 4.023 2.008 0.336 1.00 1.00 H ATOM 540 N CYS A 35 3.026 6.961 0.372 1.00 1.00 N ATOM 541 CA CYS A 35 2.949 8.381 -0.021 1.00 1.00 C ATOM 542 C CYS A 35 3.121 9.298 1.206 1.00 1.00 C ATOM 543 O CYS A 35 3.472 10.443 0.958 1.00 1.00 O ATOM 544 CB CYS A 35 1.599 8.578 -0.653 1.00 1.00 C ATOM 545 SG CYS A 35 0.107 8.322 0.345 1.00 1.00 S ATOM 546 OXT CYS A 35 2.886 8.809 2.304 1.00 1.00 O ATOM 547 H CYS A 35 2.276 6.671 0.925 1.00 1.00 H ATOM 548 HA CYS A 35 3.745 8.591 -0.721 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.605 9.611 -0.898 1.00 1.00 H ATOM 550 HB3 CYS A 35 1.525 8.004 -1.562 1.00 1.00 H TER 551 CYS A 35