ATOM 1 N ARG A 1 -1.820 17.325 -2.705 1.00 1.00 N ATOM 2 CA ARG A 1 -1.009 16.424 -1.822 1.00 1.00 C ATOM 3 C ARG A 1 -2.107 15.573 -1.163 1.00 1.00 C ATOM 4 O ARG A 1 -2.299 15.594 0.034 1.00 1.00 O ATOM 5 CB ARG A 1 -0.211 17.280 -0.760 1.00 1.00 C ATOM 6 CG ARG A 1 0.732 16.366 0.077 1.00 1.00 C ATOM 7 CD ARG A 1 1.469 17.171 1.194 1.00 1.00 C ATOM 8 NE ARG A 1 2.304 18.254 0.575 1.00 1.00 N ATOM 9 CZ ARG A 1 2.230 19.477 1.019 1.00 1.00 C ATOM 10 NH1 ARG A 1 1.181 20.166 0.693 1.00 1.00 N ATOM 11 NH2 ARG A 1 3.204 19.922 1.757 1.00 1.00 N ATOM 12 H1 ARG A 1 -2.835 17.105 -2.575 1.00 1.00 H ATOM 13 H2 ARG A 1 -1.662 18.324 -2.459 1.00 1.00 H ATOM 14 H3 ARG A 1 -1.568 17.175 -3.702 1.00 1.00 H ATOM 15 HA ARG A 1 -0.362 15.796 -2.418 1.00 1.00 H ATOM 16 HB2 ARG A 1 0.378 18.033 -1.263 1.00 1.00 H ATOM 17 HB3 ARG A 1 -0.916 17.759 -0.093 1.00 1.00 H ATOM 18 HG2 ARG A 1 0.152 15.583 0.550 1.00 1.00 H ATOM 19 HG3 ARG A 1 1.462 15.891 -0.566 1.00 1.00 H ATOM 20 HD2 ARG A 1 0.754 17.597 1.888 1.00 1.00 H ATOM 21 HD3 ARG A 1 2.119 16.513 1.757 1.00 1.00 H ATOM 22 HE ARG A 1 2.911 18.033 -0.170 1.00 1.00 H ATOM 23 HH11 ARG A 1 0.485 19.727 0.129 1.00 1.00 H ATOM 24 HH12 ARG A 1 1.049 21.114 0.987 1.00 1.00 H ATOM 25 HH21 ARG A 1 3.971 19.315 1.970 1.00 1.00 H ATOM 26 HH22 ARG A 1 3.215 20.852 2.122 1.00 1.00 H ATOM 27 N SER A 2 -2.802 14.841 -1.993 1.00 1.00 N ATOM 28 CA SER A 2 -3.916 13.974 -1.508 1.00 1.00 C ATOM 29 C SER A 2 -3.679 12.527 -1.941 1.00 1.00 C ATOM 30 O SER A 2 -3.889 12.182 -3.086 1.00 1.00 O ATOM 31 CB SER A 2 -5.200 14.551 -2.113 1.00 1.00 C ATOM 32 OG SER A 2 -5.012 15.966 -2.008 1.00 1.00 O ATOM 33 H SER A 2 -2.622 14.825 -2.954 1.00 1.00 H ATOM 34 HA SER A 2 -3.963 13.998 -0.423 1.00 1.00 H ATOM 35 HB2 SER A 2 -5.317 14.268 -3.151 1.00 1.00 H ATOM 36 HB3 SER A 2 -6.067 14.243 -1.545 1.00 1.00 H ATOM 37 HG SER A 2 -5.738 16.321 -1.482 1.00 1.00 H ATOM 38 N CYS A 3 -3.243 11.727 -1.008 1.00 1.00 N ATOM 39 CA CYS A 3 -2.962 10.289 -1.267 1.00 1.00 C ATOM 40 C CYS A 3 -3.916 9.412 -0.464 1.00 1.00 C ATOM 41 O CYS A 3 -3.749 9.258 0.729 1.00 1.00 O ATOM 42 CB CYS A 3 -1.502 10.030 -0.880 1.00 1.00 C ATOM 43 SG CYS A 3 -0.263 10.319 -2.171 1.00 1.00 S ATOM 44 H CYS A 3 -3.095 12.067 -0.104 1.00 1.00 H ATOM 45 HA CYS A 3 -3.104 10.086 -2.318 1.00 1.00 H ATOM 46 HB2 CYS A 3 -1.241 10.682 -0.058 1.00 1.00 H ATOM 47 HB3 CYS A 3 -1.384 9.029 -0.490 1.00 1.00 H ATOM 48 N ILE A 4 -4.895 8.873 -1.134 1.00 1.00 N ATOM 49 CA ILE A 4 -5.875 8.004 -0.452 1.00 1.00 C ATOM 50 C ILE A 4 -5.645 6.613 -1.014 1.00 1.00 C ATOM 51 O ILE A 4 -5.270 6.429 -2.159 1.00 1.00 O ATOM 52 CB ILE A 4 -7.327 8.535 -0.754 1.00 1.00 C ATOM 53 CG1 ILE A 4 -7.728 8.551 -2.278 1.00 1.00 C ATOM 54 CG2 ILE A 4 -7.436 9.973 -0.209 1.00 1.00 C ATOM 55 CD1 ILE A 4 -8.242 7.169 -2.769 1.00 1.00 C ATOM 56 H ILE A 4 -5.011 9.016 -2.088 1.00 1.00 H ATOM 57 HA ILE A 4 -5.687 7.990 0.613 1.00 1.00 H ATOM 58 HB ILE A 4 -8.033 7.915 -0.218 1.00 1.00 H ATOM 59 HG12 ILE A 4 -8.517 9.272 -2.438 1.00 1.00 H ATOM 60 HG13 ILE A 4 -6.886 8.844 -2.887 1.00 1.00 H ATOM 61 HG21 ILE A 4 -7.253 9.972 0.855 1.00 1.00 H ATOM 62 HG22 ILE A 4 -6.717 10.622 -0.687 1.00 1.00 H ATOM 63 HG23 ILE A 4 -8.425 10.368 -0.386 1.00 1.00 H ATOM 64 HD11 ILE A 4 -9.114 6.874 -2.202 1.00 1.00 H ATOM 65 HD12 ILE A 4 -8.524 7.239 -3.808 1.00 1.00 H ATOM 66 HD13 ILE A 4 -7.500 6.396 -2.670 1.00 1.00 H ATOM 67 N ASP A 5 -5.874 5.678 -0.157 1.00 1.00 N ATOM 68 CA ASP A 5 -5.727 4.259 -0.481 1.00 1.00 C ATOM 69 C ASP A 5 -6.957 3.885 -1.259 1.00 1.00 C ATOM 70 O ASP A 5 -8.025 4.458 -1.132 1.00 1.00 O ATOM 71 CB ASP A 5 -5.703 3.446 0.771 1.00 1.00 C ATOM 72 CG ASP A 5 -4.618 3.973 1.689 1.00 1.00 C ATOM 73 OD1 ASP A 5 -4.534 5.153 1.964 1.00 1.00 O ATOM 74 OD2 ASP A 5 -3.882 3.122 2.092 1.00 1.00 O ATOM 75 H ASP A 5 -6.110 5.887 0.757 1.00 1.00 H ATOM 76 HA ASP A 5 -4.815 4.121 -1.038 1.00 1.00 H ATOM 77 HB2 ASP A 5 -6.660 3.451 1.271 1.00 1.00 H ATOM 78 HB3 ASP A 5 -5.473 2.423 0.512 1.00 1.00 H ATOM 79 N THR A 6 -6.735 2.897 -2.052 1.00 1.00 N ATOM 80 CA THR A 6 -7.807 2.378 -2.910 1.00 1.00 C ATOM 81 C THR A 6 -7.585 0.884 -2.976 1.00 1.00 C ATOM 82 O THR A 6 -7.812 0.266 -4.000 1.00 1.00 O ATOM 83 CB THR A 6 -7.633 3.158 -4.227 1.00 1.00 C ATOM 84 OG1 THR A 6 -8.563 2.640 -5.152 1.00 1.00 O ATOM 85 CG2 THR A 6 -6.275 2.935 -4.902 1.00 1.00 C ATOM 86 H THR A 6 -5.838 2.498 -2.072 1.00 1.00 H ATOM 87 HA THR A 6 -8.772 2.578 -2.456 1.00 1.00 H ATOM 88 HB THR A 6 -7.833 4.201 -4.037 1.00 1.00 H ATOM 89 HG1 THR A 6 -8.512 1.675 -5.095 1.00 1.00 H ATOM 90 HG21 THR A 6 -6.126 1.892 -5.134 1.00 1.00 H ATOM 91 HG22 THR A 6 -6.226 3.509 -5.814 1.00 1.00 H ATOM 92 HG23 THR A 6 -5.485 3.267 -4.246 1.00 1.00 H ATOM 93 N ILE A 7 -7.140 0.372 -1.864 1.00 1.00 N ATOM 94 CA ILE A 7 -6.870 -1.092 -1.775 1.00 1.00 C ATOM 95 C ILE A 7 -7.596 -1.657 -0.539 1.00 1.00 C ATOM 96 O ILE A 7 -7.811 -0.933 0.413 1.00 1.00 O ATOM 97 CB ILE A 7 -5.337 -1.237 -1.688 1.00 1.00 C ATOM 98 CG1 ILE A 7 -4.854 -2.673 -1.970 1.00 1.00 C ATOM 99 CG2 ILE A 7 -4.857 -0.892 -0.280 1.00 1.00 C ATOM 100 CD1 ILE A 7 -5.097 -3.052 -3.437 1.00 1.00 C ATOM 101 H ILE A 7 -6.990 0.975 -1.095 1.00 1.00 H ATOM 102 HA ILE A 7 -7.260 -1.557 -2.665 1.00 1.00 H ATOM 103 HB ILE A 7 -4.879 -0.552 -2.380 1.00 1.00 H ATOM 104 HG12 ILE A 7 -3.798 -2.722 -1.768 1.00 1.00 H ATOM 105 HG13 ILE A 7 -5.347 -3.365 -1.304 1.00 1.00 H ATOM 106 HG21 ILE A 7 -5.194 0.087 0.017 1.00 1.00 H ATOM 107 HG22 ILE A 7 -5.205 -1.625 0.434 1.00 1.00 H ATOM 108 HG23 ILE A 7 -3.785 -0.901 -0.281 1.00 1.00 H ATOM 109 HD11 ILE A 7 -4.594 -2.351 -4.076 1.00 1.00 H ATOM 110 HD12 ILE A 7 -4.726 -4.047 -3.631 1.00 1.00 H ATOM 111 HD13 ILE A 7 -6.144 -3.023 -3.683 1.00 1.00 H ATOM 112 N PRO A 8 -7.963 -2.914 -0.552 1.00 1.00 N ATOM 113 CA PRO A 8 -8.019 -3.780 0.644 1.00 1.00 C ATOM 114 C PRO A 8 -6.683 -3.824 1.371 1.00 1.00 C ATOM 115 O PRO A 8 -5.746 -4.426 0.879 1.00 1.00 O ATOM 116 CB PRO A 8 -8.454 -5.184 0.152 1.00 1.00 C ATOM 117 CG PRO A 8 -7.902 -5.139 -1.285 1.00 1.00 C ATOM 118 CD PRO A 8 -8.396 -3.760 -1.698 1.00 1.00 C ATOM 119 HA PRO A 8 -8.763 -3.395 1.319 1.00 1.00 H ATOM 120 HB2 PRO A 8 -7.984 -5.967 0.729 1.00 1.00 H ATOM 121 HB3 PRO A 8 -9.530 -5.298 0.180 1.00 1.00 H ATOM 122 HG2 PRO A 8 -6.824 -5.197 -1.316 1.00 1.00 H ATOM 123 HG3 PRO A 8 -8.340 -5.910 -1.902 1.00 1.00 H ATOM 124 HD2 PRO A 8 -7.936 -3.440 -2.614 1.00 1.00 H ATOM 125 HD3 PRO A 8 -9.474 -3.729 -1.762 1.00 1.00 H ATOM 126 N LYS A 9 -6.629 -3.187 2.518 1.00 1.00 N ATOM 127 CA LYS A 9 -5.376 -3.170 3.347 1.00 1.00 C ATOM 128 C LYS A 9 -4.922 -4.614 3.452 1.00 1.00 C ATOM 129 O LYS A 9 -3.765 -4.932 3.601 1.00 1.00 O ATOM 130 CB LYS A 9 -5.681 -2.650 4.754 1.00 1.00 C ATOM 131 CG LYS A 9 -4.399 -2.652 5.622 1.00 1.00 C ATOM 132 CD LYS A 9 -4.193 -3.944 6.436 1.00 1.00 C ATOM 133 CE LYS A 9 -2.678 -4.029 6.800 1.00 1.00 C ATOM 134 NZ LYS A 9 -2.216 -2.753 7.452 1.00 1.00 N ATOM 135 H LYS A 9 -7.417 -2.712 2.846 1.00 1.00 H ATOM 136 HA LYS A 9 -4.608 -2.592 2.832 1.00 1.00 H ATOM 137 HB2 LYS A 9 -6.089 -1.660 4.658 1.00 1.00 H ATOM 138 HB3 LYS A 9 -6.436 -3.269 5.221 1.00 1.00 H ATOM 139 HG2 LYS A 9 -3.537 -2.556 4.979 1.00 1.00 H ATOM 140 HG3 LYS A 9 -4.469 -1.814 6.294 1.00 1.00 H ATOM 141 HD2 LYS A 9 -4.814 -3.918 7.319 1.00 1.00 H ATOM 142 HD3 LYS A 9 -4.481 -4.811 5.861 1.00 1.00 H ATOM 143 HE2 LYS A 9 -2.504 -4.861 7.471 1.00 1.00 H ATOM 144 HE3 LYS A 9 -2.100 -4.207 5.903 1.00 1.00 H ATOM 145 HZ1 LYS A 9 -3.002 -2.079 7.534 1.00 1.00 H ATOM 146 HZ2 LYS A 9 -1.820 -2.939 8.396 1.00 1.00 H ATOM 147 HZ3 LYS A 9 -1.481 -2.302 6.860 1.00 1.00 H ATOM 148 N SER A 10 -5.917 -5.441 3.385 1.00 1.00 N ATOM 149 CA SER A 10 -5.793 -6.916 3.457 1.00 1.00 C ATOM 150 C SER A 10 -4.645 -7.394 2.534 1.00 1.00 C ATOM 151 O SER A 10 -3.852 -8.258 2.854 1.00 1.00 O ATOM 152 CB SER A 10 -7.167 -7.506 3.021 1.00 1.00 C ATOM 153 OG SER A 10 -8.119 -6.454 3.240 1.00 1.00 O ATOM 154 H SER A 10 -6.820 -5.066 3.271 1.00 1.00 H ATOM 155 HA SER A 10 -5.550 -7.166 4.479 1.00 1.00 H ATOM 156 HB2 SER A 10 -7.168 -7.792 1.978 1.00 1.00 H ATOM 157 HB3 SER A 10 -7.424 -8.366 3.627 1.00 1.00 H ATOM 158 HG SER A 10 -8.933 -6.821 3.613 1.00 1.00 H ATOM 159 N ARG A 11 -4.598 -6.774 1.384 1.00 1.00 N ATOM 160 CA ARG A 11 -3.585 -7.086 0.356 1.00 1.00 C ATOM 161 C ARG A 11 -2.274 -6.425 0.698 1.00 1.00 C ATOM 162 O ARG A 11 -1.221 -6.851 0.275 1.00 1.00 O ATOM 163 CB ARG A 11 -4.091 -6.556 -0.976 1.00 1.00 C ATOM 164 CG ARG A 11 -3.391 -7.332 -2.089 1.00 1.00 C ATOM 165 CD ARG A 11 -3.882 -8.791 -2.069 1.00 1.00 C ATOM 166 NE ARG A 11 -2.917 -9.585 -2.888 1.00 1.00 N ATOM 167 CZ ARG A 11 -3.329 -10.192 -3.958 1.00 1.00 C ATOM 168 NH1 ARG A 11 -3.925 -11.336 -3.822 1.00 1.00 N ATOM 169 NH2 ARG A 11 -3.126 -9.619 -5.105 1.00 1.00 N ATOM 170 H ARG A 11 -5.231 -6.070 1.146 1.00 1.00 H ATOM 171 HA ARG A 11 -3.412 -8.149 0.385 1.00 1.00 H ATOM 172 HB2 ARG A 11 -5.164 -6.612 -1.022 1.00 1.00 H ATOM 173 HB3 ARG A 11 -3.821 -5.504 -1.030 1.00 1.00 H ATOM 174 HG2 ARG A 11 -3.596 -6.871 -3.044 1.00 1.00 H ATOM 175 HG3 ARG A 11 -2.328 -7.306 -1.914 1.00 1.00 H ATOM 176 HD2 ARG A 11 -3.914 -9.228 -1.083 1.00 1.00 H ATOM 177 HD3 ARG A 11 -4.887 -8.821 -2.466 1.00 1.00 H ATOM 178 HE ARG A 11 -1.966 -9.631 -2.588 1.00 1.00 H ATOM 179 HH11 ARG A 11 -4.027 -11.713 -2.899 1.00 1.00 H ATOM 180 HH12 ARG A 11 -4.289 -11.859 -4.593 1.00 1.00 H ATOM 181 HH21 ARG A 11 -2.624 -8.744 -5.136 1.00 1.00 H ATOM 182 HH22 ARG A 11 -3.445 -10.021 -5.962 1.00 1.00 H ATOM 183 N CYS A 12 -2.408 -5.399 1.475 1.00 1.00 N ATOM 184 CA CYS A 12 -1.257 -4.596 1.939 1.00 1.00 C ATOM 185 C CYS A 12 -0.930 -5.133 3.322 1.00 1.00 C ATOM 186 O CYS A 12 -0.602 -4.410 4.244 1.00 1.00 O ATOM 187 CB CYS A 12 -1.759 -3.201 1.947 1.00 1.00 C ATOM 188 SG CYS A 12 -2.642 -2.776 0.434 1.00 1.00 S ATOM 189 H CYS A 12 -3.303 -5.132 1.778 1.00 1.00 H ATOM 190 HA CYS A 12 -0.406 -4.726 1.282 1.00 1.00 H ATOM 191 HB2 CYS A 12 -2.432 -3.063 2.778 1.00 1.00 H ATOM 192 HB3 CYS A 12 -0.956 -2.505 2.081 1.00 1.00 H ATOM 193 N THR A 13 -1.035 -6.434 3.399 1.00 1.00 N ATOM 194 CA THR A 13 -0.750 -7.125 4.675 1.00 1.00 C ATOM 195 C THR A 13 0.737 -6.925 4.816 1.00 1.00 C ATOM 196 O THR A 13 1.425 -6.805 3.832 1.00 1.00 O ATOM 197 CB THR A 13 -1.160 -8.622 4.555 1.00 1.00 C ATOM 198 OG1 THR A 13 -0.485 -9.236 5.645 1.00 1.00 O ATOM 199 CG2 THR A 13 -0.662 -9.293 3.268 1.00 1.00 C ATOM 200 H THR A 13 -1.293 -6.947 2.607 1.00 1.00 H ATOM 201 HA THR A 13 -1.235 -6.648 5.502 1.00 1.00 H ATOM 202 HB THR A 13 -2.229 -8.742 4.679 1.00 1.00 H ATOM 203 HG1 THR A 13 -0.186 -10.130 5.441 1.00 1.00 H ATOM 204 HG21 THR A 13 0.411 -9.224 3.192 1.00 1.00 H ATOM 205 HG22 THR A 13 -0.961 -10.331 3.248 1.00 1.00 H ATOM 206 HG23 THR A 13 -1.113 -8.806 2.417 1.00 1.00 H ATOM 207 N ALA A 14 1.190 -6.898 6.022 1.00 1.00 N ATOM 208 CA ALA A 14 2.630 -6.701 6.370 1.00 1.00 C ATOM 209 C ALA A 14 3.544 -7.387 5.361 1.00 1.00 C ATOM 210 O ALA A 14 4.594 -6.911 4.982 1.00 1.00 O ATOM 211 CB ALA A 14 2.845 -7.262 7.779 1.00 1.00 C ATOM 212 H ALA A 14 0.520 -7.042 6.699 1.00 1.00 H ATOM 213 HA ALA A 14 2.843 -5.645 6.348 1.00 1.00 H ATOM 214 HB1 ALA A 14 2.218 -6.740 8.488 1.00 1.00 H ATOM 215 HB2 ALA A 14 2.605 -8.315 7.815 1.00 1.00 H ATOM 216 HB3 ALA A 14 3.877 -7.127 8.067 1.00 1.00 H ATOM 217 N PHE A 15 3.035 -8.518 4.975 1.00 1.00 N ATOM 218 CA PHE A 15 3.706 -9.424 4.000 1.00 1.00 C ATOM 219 C PHE A 15 3.966 -8.705 2.667 1.00 1.00 C ATOM 220 O PHE A 15 5.055 -8.719 2.117 1.00 1.00 O ATOM 221 CB PHE A 15 2.802 -10.668 3.720 1.00 1.00 C ATOM 222 CG PHE A 15 1.958 -11.147 4.929 1.00 1.00 C ATOM 223 CD1 PHE A 15 2.271 -10.859 6.252 1.00 1.00 C ATOM 224 CD2 PHE A 15 0.821 -11.900 4.675 1.00 1.00 C ATOM 225 CE1 PHE A 15 1.467 -11.309 7.281 1.00 1.00 C ATOM 226 CE2 PHE A 15 0.019 -12.350 5.703 1.00 1.00 C ATOM 227 CZ PHE A 15 0.341 -12.052 7.004 1.00 1.00 C ATOM 228 H PHE A 15 2.151 -8.744 5.353 1.00 1.00 H ATOM 229 HA PHE A 15 4.659 -9.732 4.409 1.00 1.00 H ATOM 230 HB2 PHE A 15 2.137 -10.464 2.895 1.00 1.00 H ATOM 231 HB3 PHE A 15 3.439 -11.489 3.422 1.00 1.00 H ATOM 232 HD1 PHE A 15 3.150 -10.281 6.497 1.00 1.00 H ATOM 233 HD2 PHE A 15 0.551 -12.144 3.658 1.00 1.00 H ATOM 234 HE1 PHE A 15 1.718 -11.078 8.307 1.00 1.00 H ATOM 235 HE2 PHE A 15 -0.864 -12.936 5.485 1.00 1.00 H ATOM 236 HZ PHE A 15 -0.287 -12.400 7.812 1.00 1.00 H ATOM 237 N GLN A 16 2.928 -8.057 2.213 1.00 1.00 N ATOM 238 CA GLN A 16 2.994 -7.312 0.902 1.00 1.00 C ATOM 239 C GLN A 16 3.388 -5.861 1.131 1.00 1.00 C ATOM 240 O GLN A 16 3.952 -5.194 0.284 1.00 1.00 O ATOM 241 CB GLN A 16 1.599 -7.433 0.243 1.00 1.00 C ATOM 242 CG GLN A 16 1.176 -8.909 0.286 1.00 1.00 C ATOM 243 CD GLN A 16 0.805 -9.502 -1.069 1.00 1.00 C ATOM 244 OE1 GLN A 16 -0.328 -9.530 -1.519 1.00 1.00 O ATOM 245 NE2 GLN A 16 1.751 -10.003 -1.783 1.00 1.00 N ATOM 246 H GLN A 16 2.091 -8.053 2.759 1.00 1.00 H ATOM 247 HA GLN A 16 3.745 -7.769 0.274 1.00 1.00 H ATOM 248 HB2 GLN A 16 0.910 -6.817 0.795 1.00 1.00 H ATOM 249 HB3 GLN A 16 1.558 -7.110 -0.779 1.00 1.00 H ATOM 250 HG2 GLN A 16 1.931 -9.536 0.735 1.00 1.00 H ATOM 251 HG3 GLN A 16 0.305 -8.946 0.893 1.00 1.00 H ATOM 252 HE21 GLN A 16 2.683 -9.954 -1.479 1.00 1.00 H ATOM 253 HE22 GLN A 16 1.510 -10.424 -2.617 1.00 1.00 H ATOM 254 N CYS A 17 3.067 -5.429 2.311 1.00 1.00 N ATOM 255 CA CYS A 17 3.358 -4.032 2.762 1.00 1.00 C ATOM 256 C CYS A 17 4.892 -3.856 2.765 1.00 1.00 C ATOM 257 O CYS A 17 5.421 -2.770 2.910 1.00 1.00 O ATOM 258 CB CYS A 17 2.756 -3.830 4.170 1.00 1.00 C ATOM 259 SG CYS A 17 1.889 -2.290 4.569 1.00 1.00 S ATOM 260 H CYS A 17 2.623 -6.081 2.881 1.00 1.00 H ATOM 261 HA CYS A 17 2.922 -3.362 2.046 1.00 1.00 H ATOM 262 HB2 CYS A 17 2.059 -4.626 4.364 1.00 1.00 H ATOM 263 HB3 CYS A 17 3.555 -3.925 4.890 1.00 1.00 H ATOM 264 N LYS A 18 5.559 -4.966 2.626 1.00 1.00 N ATOM 265 CA LYS A 18 7.035 -4.988 2.580 1.00 1.00 C ATOM 266 C LYS A 18 7.452 -5.626 1.240 1.00 1.00 C ATOM 267 O LYS A 18 8.319 -5.092 0.573 1.00 1.00 O ATOM 268 CB LYS A 18 7.576 -5.804 3.776 1.00 1.00 C ATOM 269 CG LYS A 18 8.236 -4.794 4.749 1.00 1.00 C ATOM 270 CD LYS A 18 8.899 -5.536 5.921 1.00 1.00 C ATOM 271 CE LYS A 18 9.716 -4.515 6.742 1.00 1.00 C ATOM 272 NZ LYS A 18 10.390 -5.213 7.870 1.00 1.00 N ATOM 273 H LYS A 18 5.070 -5.808 2.564 1.00 1.00 H ATOM 274 HA LYS A 18 7.396 -3.967 2.598 1.00 1.00 H ATOM 275 HB2 LYS A 18 6.772 -6.330 4.271 1.00 1.00 H ATOM 276 HB3 LYS A 18 8.295 -6.530 3.429 1.00 1.00 H ATOM 277 HG2 LYS A 18 8.972 -4.211 4.213 1.00 1.00 H ATOM 278 HG3 LYS A 18 7.471 -4.122 5.120 1.00 1.00 H ATOM 279 HD2 LYS A 18 8.122 -5.982 6.528 1.00 1.00 H ATOM 280 HD3 LYS A 18 9.539 -6.319 5.535 1.00 1.00 H ATOM 281 HE2 LYS A 18 10.462 -4.042 6.119 1.00 1.00 H ATOM 282 HE3 LYS A 18 9.066 -3.747 7.143 1.00 1.00 H ATOM 283 HZ1 LYS A 18 10.143 -6.224 7.868 1.00 1.00 H ATOM 284 HZ2 LYS A 18 11.422 -5.115 7.782 1.00 1.00 H ATOM 285 HZ3 LYS A 18 10.083 -4.789 8.770 1.00 1.00 H ATOM 286 N HIS A 19 6.839 -6.728 0.862 1.00 1.00 N ATOM 287 CA HIS A 19 7.226 -7.383 -0.436 1.00 1.00 C ATOM 288 C HIS A 19 6.208 -7.272 -1.594 1.00 1.00 C ATOM 289 O HIS A 19 6.072 -8.185 -2.387 1.00 1.00 O ATOM 290 CB HIS A 19 7.513 -8.867 -0.119 1.00 1.00 C ATOM 291 CG HIS A 19 8.619 -8.931 0.924 1.00 1.00 C ATOM 292 ND1 HIS A 19 9.859 -8.718 0.606 1.00 1.00 N ATOM 293 CD2 HIS A 19 8.501 -9.193 2.266 1.00 1.00 C ATOM 294 CE1 HIS A 19 10.444 -8.860 1.761 1.00 1.00 C ATOM 295 NE2 HIS A 19 9.692 -9.145 2.798 1.00 1.00 N ATOM 296 H HIS A 19 6.141 -7.138 1.419 1.00 1.00 H ATOM 297 HA HIS A 19 8.149 -6.943 -0.785 1.00 1.00 H ATOM 298 HB2 HIS A 19 6.633 -9.372 0.252 1.00 1.00 H ATOM 299 HB3 HIS A 19 7.878 -9.381 -0.992 1.00 1.00 H ATOM 300 HD1 HIS A 19 10.258 -8.509 -0.265 1.00 1.00 H ATOM 301 HD2 HIS A 19 7.576 -9.403 2.785 1.00 1.00 H ATOM 302 HE1 HIS A 19 11.511 -8.749 1.847 1.00 1.00 H ATOM 303 N SER A 20 5.491 -6.187 -1.692 1.00 1.00 N ATOM 304 CA SER A 20 4.502 -6.038 -2.816 1.00 1.00 C ATOM 305 C SER A 20 4.378 -4.604 -3.311 1.00 1.00 C ATOM 306 O SER A 20 3.350 -3.964 -3.160 1.00 1.00 O ATOM 307 CB SER A 20 3.155 -6.507 -2.366 1.00 1.00 C ATOM 308 OG SER A 20 3.355 -7.874 -2.012 1.00 1.00 O ATOM 309 H SER A 20 5.593 -5.474 -1.023 1.00 1.00 H ATOM 310 HA SER A 20 4.798 -6.639 -3.658 1.00 1.00 H ATOM 311 HB2 SER A 20 2.841 -5.910 -1.529 1.00 1.00 H ATOM 312 HB3 SER A 20 2.421 -6.437 -3.155 1.00 1.00 H ATOM 313 HG SER A 20 4.265 -8.137 -2.209 1.00 1.00 H ATOM 314 N MET A 21 5.439 -4.129 -3.900 1.00 1.00 N ATOM 315 CA MET A 21 5.436 -2.736 -4.431 1.00 1.00 C ATOM 316 C MET A 21 4.486 -2.714 -5.639 1.00 1.00 C ATOM 317 O MET A 21 4.826 -2.832 -6.799 1.00 1.00 O ATOM 318 CB MET A 21 6.868 -2.351 -4.853 1.00 1.00 C ATOM 319 CG MET A 21 7.732 -2.136 -3.595 1.00 1.00 C ATOM 320 SD MET A 21 7.129 -0.920 -2.394 1.00 1.00 S ATOM 321 CE MET A 21 6.626 0.379 -3.550 1.00 1.00 C ATOM 322 H MET A 21 6.241 -4.686 -3.989 1.00 1.00 H ATOM 323 HA MET A 21 5.038 -2.067 -3.657 1.00 1.00 H ATOM 324 HB2 MET A 21 7.292 -3.139 -5.458 1.00 1.00 H ATOM 325 HB3 MET A 21 6.853 -1.450 -5.452 1.00 1.00 H ATOM 326 HG2 MET A 21 7.837 -3.077 -3.077 1.00 1.00 H ATOM 327 HG3 MET A 21 8.722 -1.833 -3.902 1.00 1.00 H ATOM 328 HE1 MET A 21 7.333 0.470 -4.359 1.00 1.00 H ATOM 329 HE2 MET A 21 5.637 0.168 -3.932 1.00 1.00 H ATOM 330 HE3 MET A 21 6.593 1.321 -3.025 1.00 1.00 H HETATM 331 N DNP A 22 3.257 -2.604 -5.284 1.00 1.00 N HETATM 332 CA DNP A 22 2.116 -2.542 -6.227 1.00 1.00 C HETATM 333 CB DNP A 22 1.673 -3.969 -6.637 1.00 1.00 C HETATM 334 NG DNP A 22 2.819 -4.712 -7.267 1.00 1.00 N HETATM 335 C DNP A 22 1.107 -1.875 -5.309 1.00 1.00 C HETATM 336 O DNP A 22 0.644 -0.782 -5.556 1.00 1.00 O HETATM 337 H DNP A 22 3.071 -2.563 -4.319 1.00 1.00 H HETATM 338 HA DNP A 22 2.342 -1.894 -7.063 1.00 1.00 H HETATM 339 HB2 DNP A 22 0.867 -3.888 -7.354 1.00 1.00 H HETATM 340 HB3 DNP A 22 1.312 -4.523 -5.783 1.00 1.00 H HETATM 341 HG1 DNP A 22 3.058 -5.549 -6.696 1.00 1.00 H HETATM 342 HG2 DNP A 22 3.663 -4.091 -7.309 1.00 1.00 H HETATM 343 HG3 DNP A 22 2.578 -5.004 -8.237 1.00 1.00 H ATOM 344 N TYR A 23 0.817 -2.564 -4.229 1.00 1.00 N ATOM 345 CA TYR A 23 -0.165 -1.995 -3.269 1.00 1.00 C ATOM 346 C TYR A 23 0.674 -0.950 -2.510 1.00 1.00 C ATOM 347 O TYR A 23 0.325 0.209 -2.406 1.00 1.00 O ATOM 348 CB TYR A 23 -0.699 -3.173 -2.352 1.00 1.00 C ATOM 349 CG TYR A 23 -0.779 -4.494 -3.149 1.00 1.00 C ATOM 350 CD1 TYR A 23 -1.314 -4.527 -4.421 1.00 1.00 C ATOM 351 CD2 TYR A 23 -0.318 -5.675 -2.603 1.00 1.00 C ATOM 352 CE1 TYR A 23 -1.392 -5.701 -5.136 1.00 1.00 C ATOM 353 CE2 TYR A 23 -0.396 -6.848 -3.319 1.00 1.00 C ATOM 354 CZ TYR A 23 -0.931 -6.870 -4.587 1.00 1.00 C ATOM 355 OH TYR A 23 -1.017 -8.046 -5.298 1.00 1.00 O ATOM 356 H TYR A 23 1.221 -3.442 -4.020 1.00 1.00 H ATOM 357 HA TYR A 23 -0.936 -1.503 -3.839 1.00 1.00 H ATOM 358 HB2 TYR A 23 -0.118 -3.328 -1.451 1.00 1.00 H ATOM 359 HB3 TYR A 23 -1.710 -2.945 -2.029 1.00 1.00 H ATOM 360 HD1 TYR A 23 -1.671 -3.613 -4.862 1.00 1.00 H ATOM 361 HD2 TYR A 23 0.101 -5.692 -1.604 1.00 1.00 H ATOM 362 HE1 TYR A 23 -1.818 -5.704 -6.132 1.00 1.00 H ATOM 363 HE2 TYR A 23 -0.027 -7.755 -2.872 1.00 1.00 H ATOM 364 HH TYR A 23 -0.136 -8.437 -5.313 1.00 1.00 H ATOM 365 N ARG A 24 1.800 -1.426 -2.041 1.00 1.00 N ATOM 366 CA ARG A 24 2.850 -0.671 -1.254 1.00 1.00 C ATOM 367 C ARG A 24 3.543 0.418 -2.098 1.00 1.00 C ATOM 368 O ARG A 24 4.601 0.913 -1.757 1.00 1.00 O ATOM 369 CB ARG A 24 3.874 -1.707 -0.823 1.00 1.00 C ATOM 370 CG ARG A 24 4.169 -1.687 0.609 1.00 1.00 C ATOM 371 CD ARG A 24 4.768 -0.397 1.148 1.00 1.00 C ATOM 372 NE ARG A 24 5.933 -0.036 0.310 1.00 1.00 N ATOM 373 CZ ARG A 24 7.114 -0.065 0.833 1.00 1.00 C ATOM 374 NH1 ARG A 24 7.407 0.899 1.652 1.00 1.00 N ATOM 375 NH2 ARG A 24 7.895 -1.051 0.501 1.00 1.00 N ATOM 376 H ARG A 24 1.986 -2.372 -2.219 1.00 1.00 H ATOM 377 HA ARG A 24 2.377 -0.172 -0.401 1.00 1.00 H ATOM 378 HB2 ARG A 24 3.513 -2.701 -1.052 1.00 1.00 H ATOM 379 HB3 ARG A 24 4.805 -1.596 -1.340 1.00 1.00 H ATOM 380 HG2 ARG A 24 3.220 -1.841 1.081 1.00 1.00 H ATOM 381 HG3 ARG A 24 4.833 -2.523 0.753 1.00 1.00 H ATOM 382 HD2 ARG A 24 4.052 0.409 1.119 1.00 1.00 H ATOM 383 HD3 ARG A 24 5.088 -0.556 2.171 1.00 1.00 H ATOM 384 HE ARG A 24 5.790 0.231 -0.634 1.00 1.00 H ATOM 385 HH11 ARG A 24 6.704 1.591 1.833 1.00 1.00 H ATOM 386 HH12 ARG A 24 8.293 0.980 2.106 1.00 1.00 H ATOM 387 HH21 ARG A 24 7.535 -1.725 -0.144 1.00 1.00 H ATOM 388 HH22 ARG A 24 8.820 -1.165 0.855 1.00 1.00 H ATOM 389 N LEU A 25 2.910 0.747 -3.175 1.00 1.00 N ATOM 390 CA LEU A 25 3.399 1.758 -4.136 1.00 1.00 C ATOM 391 C LEU A 25 2.516 2.993 -4.109 1.00 1.00 C ATOM 392 O LEU A 25 2.914 4.079 -3.730 1.00 1.00 O ATOM 393 CB LEU A 25 3.372 1.059 -5.478 1.00 1.00 C ATOM 394 CG LEU A 25 4.005 1.903 -6.610 1.00 1.00 C ATOM 395 CD1 LEU A 25 5.527 2.030 -6.423 1.00 1.00 C ATOM 396 CD2 LEU A 25 3.720 1.213 -7.954 1.00 1.00 C ATOM 397 H LEU A 25 2.073 0.301 -3.359 1.00 1.00 H ATOM 398 HA LEU A 25 4.402 2.056 -3.862 1.00 1.00 H ATOM 399 HB2 LEU A 25 3.812 0.098 -5.341 1.00 1.00 H ATOM 400 HB3 LEU A 25 2.354 0.834 -5.733 1.00 1.00 H ATOM 401 HG LEU A 25 3.565 2.893 -6.624 1.00 1.00 H ATOM 402 HD11 LEU A 25 5.998 1.058 -6.422 1.00 1.00 H ATOM 403 HD12 LEU A 25 5.944 2.609 -7.236 1.00 1.00 H ATOM 404 HD13 LEU A 25 5.763 2.535 -5.497 1.00 1.00 H ATOM 405 HD21 LEU A 25 4.146 0.219 -7.979 1.00 1.00 H ATOM 406 HD22 LEU A 25 2.655 1.142 -8.122 1.00 1.00 H ATOM 407 HD23 LEU A 25 4.152 1.789 -8.761 1.00 1.00 H ATOM 408 N SER A 26 1.315 2.784 -4.546 1.00 1.00 N ATOM 409 CA SER A 26 0.341 3.897 -4.582 1.00 1.00 C ATOM 410 C SER A 26 -1.057 3.370 -4.361 1.00 1.00 C ATOM 411 O SER A 26 -1.994 4.056 -4.716 1.00 1.00 O ATOM 412 CB SER A 26 0.449 4.592 -5.954 1.00 1.00 C ATOM 413 OG SER A 26 1.803 5.032 -6.050 1.00 1.00 O ATOM 414 H SER A 26 1.060 1.891 -4.851 1.00 1.00 H ATOM 415 HA SER A 26 0.556 4.578 -3.772 1.00 1.00 H ATOM 416 HB2 SER A 26 0.235 3.902 -6.758 1.00 1.00 H ATOM 417 HB3 SER A 26 -0.218 5.440 -6.015 1.00 1.00 H ATOM 418 HG SER A 26 2.192 5.073 -5.160 1.00 1.00 H ATOM 419 N PHE A 27 -1.193 2.189 -3.800 1.00 1.00 N ATOM 420 CA PHE A 27 -2.614 1.710 -3.597 1.00 1.00 C ATOM 421 C PHE A 27 -2.966 1.759 -2.111 1.00 1.00 C ATOM 422 O PHE A 27 -4.071 2.125 -1.769 1.00 1.00 O ATOM 423 CB PHE A 27 -2.852 0.251 -4.040 1.00 1.00 C ATOM 424 CG PHE A 27 -2.389 -0.116 -5.469 1.00 1.00 C ATOM 425 CD1 PHE A 27 -1.797 0.771 -6.350 1.00 1.00 C ATOM 426 CD2 PHE A 27 -2.568 -1.421 -5.887 1.00 1.00 C ATOM 427 CE1 PHE A 27 -1.398 0.357 -7.599 1.00 1.00 C ATOM 428 CE2 PHE A 27 -2.173 -1.839 -7.130 1.00 1.00 C ATOM 429 CZ PHE A 27 -1.586 -0.946 -7.988 1.00 1.00 C ATOM 430 H PHE A 27 -0.390 1.658 -3.540 1.00 1.00 H ATOM 431 HA PHE A 27 -3.304 2.346 -4.134 1.00 1.00 H ATOM 432 HB2 PHE A 27 -2.446 -0.438 -3.317 1.00 1.00 H ATOM 433 HB3 PHE A 27 -3.925 0.123 -4.040 1.00 1.00 H ATOM 434 HD1 PHE A 27 -1.647 1.799 -6.076 1.00 1.00 H ATOM 435 HD2 PHE A 27 -3.031 -2.130 -5.225 1.00 1.00 H ATOM 436 HE1 PHE A 27 -0.935 1.062 -8.277 1.00 1.00 H ATOM 437 HE2 PHE A 27 -2.326 -2.862 -7.435 1.00 1.00 H ATOM 438 HZ PHE A 27 -1.271 -1.272 -8.962 1.00 1.00 H ATOM 439 N CYS A 28 -2.023 1.396 -1.277 1.00 1.00 N ATOM 440 CA CYS A 28 -2.266 1.408 0.203 1.00 1.00 C ATOM 441 C CYS A 28 -1.450 2.599 0.715 1.00 1.00 C ATOM 442 O CYS A 28 -0.807 2.558 1.749 1.00 1.00 O ATOM 443 CB CYS A 28 -1.722 0.118 0.829 1.00 1.00 C ATOM 444 SG CYS A 28 -1.432 -1.310 -0.248 1.00 1.00 S ATOM 445 H CYS A 28 -1.145 1.116 -1.618 1.00 1.00 H ATOM 446 HA CYS A 28 -3.320 1.608 0.407 1.00 1.00 H ATOM 447 HB2 CYS A 28 -0.807 0.301 1.373 1.00 1.00 H ATOM 448 HB3 CYS A 28 -2.461 -0.229 1.544 1.00 1.00 H ATOM 449 N ARG A 29 -1.528 3.630 -0.072 1.00 1.00 N ATOM 450 CA ARG A 29 -0.828 4.911 0.191 1.00 1.00 C ATOM 451 C ARG A 29 -0.607 5.210 1.668 1.00 1.00 C ATOM 452 O ARG A 29 0.516 5.333 2.125 1.00 1.00 O ATOM 453 CB ARG A 29 -1.678 5.959 -0.494 1.00 1.00 C ATOM 454 CG ARG A 29 -1.349 5.861 -2.032 1.00 1.00 C ATOM 455 CD ARG A 29 -2.252 6.718 -2.947 1.00 1.00 C ATOM 456 NE ARG A 29 -1.584 8.030 -3.215 1.00 1.00 N ATOM 457 CZ ARG A 29 -1.326 8.445 -4.425 1.00 1.00 C ATOM 458 NH1 ARG A 29 -2.268 8.409 -5.326 1.00 1.00 N ATOM 459 NH2 ARG A 29 -0.119 8.874 -4.655 1.00 1.00 N ATOM 460 H ARG A 29 -2.081 3.552 -0.875 1.00 1.00 H ATOM 461 HA ARG A 29 0.145 4.858 -0.273 1.00 1.00 H ATOM 462 HB2 ARG A 29 -2.692 5.649 -0.282 1.00 1.00 H ATOM 463 HB3 ARG A 29 -1.522 6.904 -0.009 1.00 1.00 H ATOM 464 HG2 ARG A 29 -0.318 6.149 -2.180 1.00 1.00 H ATOM 465 HG3 ARG A 29 -1.441 4.831 -2.333 1.00 1.00 H ATOM 466 HD2 ARG A 29 -2.427 6.178 -3.868 1.00 1.00 H ATOM 467 HD3 ARG A 29 -3.195 6.903 -2.468 1.00 1.00 H ATOM 468 HE ARG A 29 -1.322 8.595 -2.447 1.00 1.00 H ATOM 469 HH11 ARG A 29 -3.169 8.049 -5.080 1.00 1.00 H ATOM 470 HH12 ARG A 29 -2.115 8.731 -6.259 1.00 1.00 H ATOM 471 HH21 ARG A 29 0.537 8.872 -3.892 1.00 1.00 H ATOM 472 HH22 ARG A 29 0.188 9.204 -5.544 1.00 1.00 H ATOM 473 N LYS A 30 -1.696 5.288 2.381 1.00 1.00 N ATOM 474 CA LYS A 30 -1.551 5.589 3.843 1.00 1.00 C ATOM 475 C LYS A 30 -1.521 4.318 4.675 1.00 1.00 C ATOM 476 O LYS A 30 -0.997 4.272 5.772 1.00 1.00 O ATOM 477 CB LYS A 30 -2.718 6.458 4.297 1.00 1.00 C ATOM 478 CG LYS A 30 -2.731 7.742 3.436 1.00 1.00 C ATOM 479 CD LYS A 30 -3.523 8.812 4.194 1.00 1.00 C ATOM 480 CE LYS A 30 -3.362 10.165 3.479 1.00 1.00 C ATOM 481 NZ LYS A 30 -3.774 11.228 4.434 1.00 1.00 N ATOM 482 H LYS A 30 -2.581 5.145 1.953 1.00 1.00 H ATOM 483 HA LYS A 30 -0.615 6.110 4.003 1.00 1.00 H ATOM 484 HB2 LYS A 30 -3.643 5.911 4.168 1.00 1.00 H ATOM 485 HB3 LYS A 30 -2.595 6.678 5.346 1.00 1.00 H ATOM 486 HG2 LYS A 30 -1.718 8.077 3.246 1.00 1.00 H ATOM 487 HG3 LYS A 30 -3.199 7.529 2.485 1.00 1.00 H ATOM 488 HD2 LYS A 30 -4.569 8.530 4.230 1.00 1.00 H ATOM 489 HD3 LYS A 30 -3.142 8.863 5.204 1.00 1.00 H ATOM 490 HE2 LYS A 30 -2.341 10.335 3.148 1.00 1.00 H ATOM 491 HE3 LYS A 30 -4.017 10.222 2.625 1.00 1.00 H ATOM 492 HZ1 LYS A 30 -4.092 10.780 5.317 1.00 1.00 H ATOM 493 HZ2 LYS A 30 -2.950 11.831 4.635 1.00 1.00 H ATOM 494 HZ3 LYS A 30 -4.555 11.800 4.051 1.00 1.00 H ATOM 495 N THR A 31 -2.100 3.310 4.113 1.00 1.00 N ATOM 496 CA THR A 31 -2.185 1.975 4.750 1.00 1.00 C ATOM 497 C THR A 31 -0.821 1.320 4.890 1.00 1.00 C ATOM 498 O THR A 31 -0.663 0.488 5.768 1.00 1.00 O ATOM 499 CB THR A 31 -3.099 1.110 3.895 1.00 1.00 C ATOM 500 OG1 THR A 31 -4.416 1.548 4.192 1.00 1.00 O ATOM 501 CG2 THR A 31 -3.097 -0.320 4.287 1.00 1.00 C ATOM 502 H THR A 31 -2.495 3.447 3.230 1.00 1.00 H ATOM 503 HA THR A 31 -2.606 2.097 5.738 1.00 1.00 H ATOM 504 HB THR A 31 -2.885 1.220 2.849 1.00 1.00 H ATOM 505 HG1 THR A 31 -4.667 2.163 3.483 1.00 1.00 H ATOM 506 HG21 THR A 31 -3.367 -0.376 5.327 1.00 1.00 H ATOM 507 HG22 THR A 31 -3.813 -0.843 3.674 1.00 1.00 H ATOM 508 HG23 THR A 31 -2.114 -0.754 4.141 1.00 1.00 H ATOM 509 N CYS A 32 0.119 1.679 4.052 1.00 1.00 N ATOM 510 CA CYS A 32 1.457 1.014 4.210 1.00 1.00 C ATOM 511 C CYS A 32 2.482 2.042 4.566 1.00 1.00 C ATOM 512 O CYS A 32 3.366 1.767 5.353 1.00 1.00 O ATOM 513 CB CYS A 32 1.857 0.274 2.910 1.00 1.00 C ATOM 514 SG CYS A 32 1.224 -1.428 2.859 1.00 1.00 S ATOM 515 H CYS A 32 -0.056 2.381 3.358 1.00 1.00 H ATOM 516 HA CYS A 32 1.423 0.292 5.012 1.00 1.00 H ATOM 517 HB2 CYS A 32 1.502 0.809 2.040 1.00 1.00 H ATOM 518 HB3 CYS A 32 2.933 0.224 2.881 1.00 1.00 H ATOM 519 N GLY A 33 2.360 3.195 3.977 1.00 1.00 N ATOM 520 CA GLY A 33 3.348 4.262 4.307 1.00 1.00 C ATOM 521 C GLY A 33 4.090 4.779 3.108 1.00 1.00 C ATOM 522 O GLY A 33 5.302 4.708 3.052 1.00 1.00 O ATOM 523 H GLY A 33 1.634 3.341 3.329 1.00 1.00 H ATOM 524 HA2 GLY A 33 2.821 5.089 4.763 1.00 1.00 H ATOM 525 HA3 GLY A 33 4.073 3.895 5.020 1.00 1.00 H ATOM 526 N THR A 34 3.336 5.271 2.171 1.00 1.00 N ATOM 527 CA THR A 34 3.993 5.818 0.952 1.00 1.00 C ATOM 528 C THR A 34 3.795 7.334 0.992 1.00 1.00 C ATOM 529 O THR A 34 4.751 8.045 1.238 1.00 1.00 O ATOM 530 CB THR A 34 3.351 5.163 -0.315 1.00 1.00 C ATOM 531 OG1 THR A 34 2.261 4.363 0.118 1.00 1.00 O ATOM 532 CG2 THR A 34 4.263 4.060 -0.847 1.00 1.00 C ATOM 533 H THR A 34 2.347 5.281 2.263 1.00 1.00 H ATOM 534 HA THR A 34 5.058 5.628 0.985 1.00 1.00 H ATOM 535 HB THR A 34 3.026 5.878 -1.054 1.00 1.00 H ATOM 536 HG1 THR A 34 2.494 3.992 0.973 1.00 1.00 H ATOM 537 HG21 THR A 34 4.459 3.307 -0.098 1.00 1.00 H ATOM 538 HG22 THR A 34 3.800 3.583 -1.694 1.00 1.00 H ATOM 539 HG23 THR A 34 5.202 4.490 -1.161 1.00 1.00 H ATOM 540 N CYS A 35 2.593 7.798 0.759 1.00 1.00 N ATOM 541 CA CYS A 35 2.282 9.233 0.779 1.00 1.00 C ATOM 542 C CYS A 35 0.911 9.444 1.473 1.00 1.00 C ATOM 543 O CYS A 35 0.251 8.437 1.686 1.00 1.00 O ATOM 544 CB CYS A 35 2.265 9.678 -0.656 1.00 1.00 C ATOM 545 SG CYS A 35 1.157 8.904 -1.867 1.00 1.00 S ATOM 546 OXT CYS A 35 0.585 10.590 1.748 1.00 1.00 O ATOM 547 H CYS A 35 1.809 7.256 0.562 1.00 1.00 H ATOM 548 HA CYS A 35 3.040 9.755 1.343 1.00 1.00 H ATOM 549 HB2 CYS A 35 1.858 10.648 -0.522 1.00 1.00 H ATOM 550 HB3 CYS A 35 3.263 9.765 -1.062 1.00 1.00 H TER 551 CYS A 35