ATOM 1 N GLY A 1 13.975 4.326 -5.679 1.00 0.00 N ATOM 2 CA GLY A 1 13.177 3.337 -6.439 1.00 0.00 C ATOM 3 C GLY A 1 12.326 2.480 -5.529 1.00 0.00 C ATOM 4 O GLY A 1 12.453 2.557 -4.306 1.00 0.00 O ATOM 5 H1 GLY A 1 14.977 4.267 -5.955 1.00 0.00 H ATOM 6 H2 GLY A 1 13.901 4.136 -4.655 1.00 0.00 H ATOM 7 H3 GLY A 1 13.629 5.291 -5.865 1.00 0.00 H ATOM 8 HA2 GLY A 1 12.533 3.862 -7.130 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.847 2.700 -6.998 1.00 0.00 H ATOM 10 N SER A 2 11.449 1.681 -6.120 1.00 0.00 N ATOM 11 CA SER A 2 10.558 0.822 -5.357 1.00 0.00 C ATOM 12 C SER A 2 11.288 -0.427 -4.877 1.00 0.00 C ATOM 13 O SER A 2 12.185 -0.928 -5.559 1.00 0.00 O ATOM 14 CB SER A 2 9.352 0.434 -6.215 1.00 0.00 C ATOM 15 OG SER A 2 9.180 1.344 -7.292 1.00 0.00 O ATOM 16 H SER A 2 11.394 1.672 -7.100 1.00 0.00 H ATOM 17 HA SER A 2 10.213 1.381 -4.497 1.00 0.00 H ATOM 18 HB2 SER A 2 9.504 -0.557 -6.618 1.00 0.00 H ATOM 19 HB3 SER A 2 8.459 0.443 -5.604 1.00 0.00 H ATOM 20 HG SER A 2 9.231 0.859 -8.133 1.00 0.00 H ATOM 21 N THR A 3 10.895 -0.925 -3.707 1.00 0.00 N ATOM 22 CA THR A 3 11.497 -2.118 -3.122 1.00 0.00 C ATOM 23 C THR A 3 12.998 -1.919 -2.899 1.00 0.00 C ATOM 24 O THR A 3 13.823 -2.745 -3.301 1.00 0.00 O ATOM 25 CB THR A 3 11.245 -3.357 -4.008 1.00 0.00 C ATOM 26 OG1 THR A 3 9.954 -3.248 -4.624 1.00 0.00 O ATOM 27 CG2 THR A 3 11.311 -4.640 -3.194 1.00 0.00 C ATOM 28 H THR A 3 10.170 -0.466 -3.213 1.00 0.00 H ATOM 29 HA THR A 3 11.027 -2.286 -2.164 1.00 0.00 H ATOM 30 HB THR A 3 12.004 -3.391 -4.776 1.00 0.00 H ATOM 31 HG1 THR A 3 9.489 -2.491 -4.245 1.00 0.00 H ATOM 32 HG21 THR A 3 12.168 -4.605 -2.537 1.00 0.00 H ATOM 33 HG22 THR A 3 11.405 -5.485 -3.859 1.00 0.00 H ATOM 34 HG23 THR A 3 10.410 -4.740 -2.607 1.00 0.00 H ATOM 35 N ARG A 4 13.341 -0.801 -2.271 1.00 0.00 N ATOM 36 CA ARG A 4 14.735 -0.473 -2.002 1.00 0.00 C ATOM 37 C ARG A 4 15.137 -0.907 -0.595 1.00 0.00 C ATOM 38 O ARG A 4 14.410 -0.663 0.369 1.00 0.00 O ATOM 39 CB ARG A 4 14.982 1.033 -2.185 1.00 0.00 C ATOM 40 CG ARG A 4 14.202 1.917 -1.222 1.00 0.00 C ATOM 41 CD ARG A 4 15.125 2.670 -0.273 1.00 0.00 C ATOM 42 NE ARG A 4 14.590 2.718 1.088 1.00 0.00 N ATOM 43 CZ ARG A 4 15.006 3.564 2.028 1.00 0.00 C ATOM 44 NH1 ARG A 4 15.985 4.422 1.776 1.00 0.00 N ATOM 45 NH2 ARG A 4 14.443 3.540 3.233 1.00 0.00 N ATOM 46 H ARG A 4 12.638 -0.182 -1.980 1.00 0.00 H ATOM 47 HA ARG A 4 15.340 -1.013 -2.713 1.00 0.00 H ATOM 48 HB2 ARG A 4 16.035 1.232 -2.043 1.00 0.00 H ATOM 49 HB3 ARG A 4 14.708 1.311 -3.192 1.00 0.00 H ATOM 50 HG2 ARG A 4 13.627 2.633 -1.791 1.00 0.00 H ATOM 51 HG3 ARG A 4 13.534 1.297 -0.643 1.00 0.00 H ATOM 52 HD2 ARG A 4 16.085 2.175 -0.254 1.00 0.00 H ATOM 53 HD3 ARG A 4 15.249 3.679 -0.636 1.00 0.00 H ATOM 54 HE ARG A 4 13.866 2.081 1.310 1.00 0.00 H ATOM 55 HH11 ARG A 4 16.421 4.443 0.870 1.00 0.00 H ATOM 56 HH12 ARG A 4 16.303 5.057 2.498 1.00 0.00 H ATOM 57 HH21 ARG A 4 13.713 2.883 3.433 1.00 0.00 H ATOM 58 HH22 ARG A 4 14.734 4.193 3.945 1.00 0.00 H ATOM 59 N GLY A 5 16.308 -1.527 -0.486 1.00 0.00 N ATOM 60 CA GLY A 5 16.832 -1.943 0.808 1.00 0.00 C ATOM 61 C GLY A 5 15.942 -2.945 1.517 1.00 0.00 C ATOM 62 O GLY A 5 15.996 -4.148 1.243 1.00 0.00 O ATOM 63 H GLY A 5 16.839 -1.686 -1.299 1.00 0.00 H ATOM 64 HA2 GLY A 5 17.807 -2.386 0.660 1.00 0.00 H ATOM 65 HA3 GLY A 5 16.940 -1.069 1.434 1.00 0.00 H ATOM 66 N SER A 6 15.114 -2.448 2.422 1.00 0.00 N ATOM 67 CA SER A 6 14.206 -3.291 3.184 1.00 0.00 C ATOM 68 C SER A 6 12.811 -2.680 3.192 1.00 0.00 C ATOM 69 O SER A 6 11.906 -3.158 3.876 1.00 0.00 O ATOM 70 CB SER A 6 14.722 -3.457 4.612 1.00 0.00 C ATOM 71 OG SER A 6 15.804 -2.571 4.872 1.00 0.00 O ATOM 72 H SER A 6 15.125 -1.478 2.598 1.00 0.00 H ATOM 73 HA SER A 6 14.165 -4.258 2.705 1.00 0.00 H ATOM 74 HB2 SER A 6 13.925 -3.247 5.311 1.00 0.00 H ATOM 75 HB3 SER A 6 15.063 -4.468 4.749 1.00 0.00 H ATOM 76 HG SER A 6 15.686 -2.177 5.752 1.00 0.00 H ATOM 77 N THR A 7 12.630 -1.678 2.354 1.00 0.00 N ATOM 78 CA THR A 7 11.334 -1.052 2.170 1.00 0.00 C ATOM 79 C THR A 7 10.661 -1.606 0.923 1.00 0.00 C ATOM 80 O THR A 7 10.997 -1.216 -0.195 1.00 0.00 O ATOM 81 CB THR A 7 11.457 0.477 2.056 1.00 0.00 C ATOM 82 OG1 THR A 7 12.823 0.840 1.828 1.00 0.00 O ATOM 83 CG2 THR A 7 10.954 1.155 3.320 1.00 0.00 C ATOM 84 H THR A 7 13.379 -1.395 1.790 1.00 0.00 H ATOM 85 HA THR A 7 10.724 -1.284 3.033 1.00 0.00 H ATOM 86 HB THR A 7 10.860 0.812 1.220 1.00 0.00 H ATOM 87 HG1 THR A 7 13.210 0.233 1.179 1.00 0.00 H ATOM 88 HG21 THR A 7 9.883 1.033 3.391 1.00 0.00 H ATOM 89 HG22 THR A 7 11.196 2.205 3.286 1.00 0.00 H ATOM 90 HG23 THR A 7 11.425 0.702 4.179 1.00 0.00 H ATOM 91 N GLY A 8 9.800 -2.593 1.115 1.00 0.00 N ATOM 92 CA GLY A 8 9.140 -3.240 -0.001 1.00 0.00 C ATOM 93 C GLY A 8 9.132 -4.745 0.138 1.00 0.00 C ATOM 94 O GLY A 8 9.327 -5.477 -0.834 1.00 0.00 O ATOM 95 H GLY A 8 9.627 -2.907 2.032 1.00 0.00 H ATOM 96 HA2 GLY A 8 8.121 -2.894 -0.043 1.00 0.00 H ATOM 97 HA3 GLY A 8 9.645 -2.971 -0.916 1.00 0.00 H ATOM 98 N ILE A 9 8.869 -5.204 1.347 1.00 0.00 N ATOM 99 CA ILE A 9 8.756 -6.627 1.630 1.00 0.00 C ATOM 100 C ILE A 9 7.410 -7.153 1.137 1.00 0.00 C ATOM 101 O ILE A 9 6.506 -6.362 0.861 1.00 0.00 O ATOM 102 CB ILE A 9 8.901 -6.900 3.145 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.912 -5.936 3.771 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.330 -8.337 3.395 1.00 0.00 C ATOM 105 CD1 ILE A 9 9.639 -5.636 5.229 1.00 0.00 C ATOM 106 H ILE A 9 8.668 -4.559 2.060 1.00 0.00 H ATOM 107 HA ILE A 9 9.552 -7.141 1.111 1.00 0.00 H ATOM 108 HB ILE A 9 7.939 -6.748 3.606 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.899 -6.366 3.701 1.00 0.00 H ATOM 110 HG13 ILE A 9 9.891 -5.001 3.230 1.00 0.00 H ATOM 111 HG21 ILE A 9 10.405 -8.387 3.450 1.00 0.00 H ATOM 112 HG22 ILE A 9 8.904 -8.684 4.324 1.00 0.00 H ATOM 113 HG23 ILE A 9 8.984 -8.961 2.585 1.00 0.00 H ATOM 114 HD11 ILE A 9 8.754 -5.022 5.311 1.00 0.00 H ATOM 115 HD12 ILE A 9 9.486 -6.562 5.764 1.00 0.00 H ATOM 116 HD13 ILE A 9 10.482 -5.111 5.650 1.00 0.00 H ATOM 117 N LYS A 10 7.283 -8.481 1.029 1.00 0.00 N ATOM 118 CA LYS A 10 6.040 -9.122 0.587 1.00 0.00 C ATOM 119 C LYS A 10 5.796 -8.894 -0.903 1.00 0.00 C ATOM 120 O LYS A 10 6.210 -7.883 -1.468 1.00 0.00 O ATOM 121 CB LYS A 10 4.844 -8.627 1.403 1.00 0.00 C ATOM 122 CG LYS A 10 4.428 -9.591 2.497 1.00 0.00 C ATOM 123 CD LYS A 10 4.332 -8.895 3.844 1.00 0.00 C ATOM 124 CE LYS A 10 5.511 -9.244 4.737 1.00 0.00 C ATOM 125 NZ LYS A 10 5.237 -8.912 6.157 1.00 0.00 N ATOM 126 H LYS A 10 8.053 -9.050 1.248 1.00 0.00 H ATOM 127 HA LYS A 10 6.143 -10.184 0.752 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.100 -7.682 1.861 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.005 -8.481 0.741 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.462 -10.008 2.248 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.158 -10.384 2.563 1.00 0.00 H ATOM 132 HD2 LYS A 10 4.316 -7.826 3.686 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.419 -9.202 4.332 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.707 -10.302 4.655 1.00 0.00 H ATOM 135 HE3 LYS A 10 6.376 -8.690 4.405 1.00 0.00 H ATOM 136 HZ1 LYS A 10 4.247 -8.603 6.269 1.00 0.00 H ATOM 137 HZ2 LYS A 10 5.864 -8.139 6.471 1.00 0.00 H ATOM 138 HZ3 LYS A 10 5.400 -9.748 6.762 1.00 0.00 H ATOM 139 N PRO A 11 5.177 -9.871 -1.581 1.00 0.00 N ATOM 140 CA PRO A 11 4.914 -9.795 -3.021 1.00 0.00 C ATOM 141 C PRO A 11 3.986 -8.639 -3.382 1.00 0.00 C ATOM 142 O PRO A 11 3.918 -8.220 -4.541 1.00 0.00 O ATOM 143 CB PRO A 11 4.248 -11.140 -3.342 1.00 0.00 C ATOM 144 CG PRO A 11 3.739 -11.639 -2.036 1.00 0.00 C ATOM 145 CD PRO A 11 4.710 -11.144 -1.006 1.00 0.00 C ATOM 146 HA PRO A 11 5.828 -9.704 -3.582 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.444 -10.988 -4.046 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.979 -11.815 -3.761 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.756 -11.235 -1.849 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.711 -12.718 -2.038 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.213 -10.983 -0.062 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.528 -11.838 -0.893 1.00 0.00 H ATOM 153 N PHE A 12 3.269 -8.133 -2.387 1.00 0.00 N ATOM 154 CA PHE A 12 2.336 -7.040 -2.597 1.00 0.00 C ATOM 155 C PHE A 12 2.670 -5.855 -1.702 1.00 0.00 C ATOM 156 O PHE A 12 2.019 -5.624 -0.687 1.00 0.00 O ATOM 157 CB PHE A 12 0.907 -7.504 -2.325 1.00 0.00 C ATOM 158 CG PHE A 12 0.527 -8.751 -3.068 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.580 -8.794 -4.454 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.123 -9.881 -2.381 1.00 0.00 C ATOM 161 CE1 PHE A 12 0.232 -9.944 -5.135 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.225 -11.032 -3.056 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.170 -11.064 -4.435 1.00 0.00 C ATOM 164 H PHE A 12 3.363 -8.511 -1.487 1.00 0.00 H ATOM 165 HA PHE A 12 2.414 -6.730 -3.628 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.797 -7.700 -1.265 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.223 -6.719 -2.613 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.895 -7.917 -5.001 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.076 -9.858 -1.302 1.00 0.00 H ATOM 170 HE1 PHE A 12 0.275 -9.968 -6.215 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.542 -11.905 -2.506 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.442 -11.962 -4.966 1.00 0.00 H ATOM 173 N GLN A 13 3.664 -5.087 -2.099 1.00 0.00 N ATOM 174 CA GLN A 13 4.023 -3.884 -1.386 1.00 0.00 C ATOM 175 C GLN A 13 3.325 -2.691 -2.028 1.00 0.00 C ATOM 176 O GLN A 13 2.977 -2.742 -3.211 1.00 0.00 O ATOM 177 CB GLN A 13 5.535 -3.714 -1.431 1.00 0.00 C ATOM 178 CG GLN A 13 6.049 -3.213 -2.763 1.00 0.00 C ATOM 179 CD GLN A 13 6.523 -4.334 -3.667 1.00 0.00 C ATOM 180 OE1 GLN A 13 6.003 -4.521 -4.767 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.502 -5.096 -3.206 1.00 0.00 N ATOM 182 H GLN A 13 4.148 -5.308 -2.915 1.00 0.00 H ATOM 183 HA GLN A 13 3.702 -3.982 -0.364 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.835 -3.016 -0.664 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.989 -4.672 -1.235 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.256 -2.681 -3.262 1.00 0.00 H ATOM 187 HG3 GLN A 13 6.868 -2.543 -2.580 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.867 -4.898 -2.318 1.00 0.00 H ATOM 189 HE22 GLN A 13 7.823 -5.829 -3.772 1.00 0.00 H ATOM 190 N CYS A 14 3.135 -1.618 -1.271 1.00 0.00 N ATOM 191 CA CYS A 14 2.516 -0.427 -1.828 1.00 0.00 C ATOM 192 C CYS A 14 3.443 0.193 -2.863 1.00 0.00 C ATOM 193 O CYS A 14 4.597 0.489 -2.565 1.00 0.00 O ATOM 194 CB CYS A 14 2.183 0.618 -0.758 1.00 0.00 C ATOM 195 SG CYS A 14 1.494 2.148 -1.483 1.00 0.00 S ATOM 196 H CYS A 14 3.460 -1.616 -0.353 1.00 0.00 H ATOM 197 HA CYS A 14 1.601 -0.729 -2.316 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.455 0.211 -0.072 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.081 0.881 -0.220 1.00 0.00 H ATOM 200 N PRO A 15 2.951 0.416 -4.087 1.00 0.00 N ATOM 201 CA PRO A 15 3.748 1.026 -5.150 1.00 0.00 C ATOM 202 C PRO A 15 3.992 2.516 -4.911 1.00 0.00 C ATOM 203 O PRO A 15 4.691 3.171 -5.687 1.00 0.00 O ATOM 204 CB PRO A 15 2.897 0.809 -6.402 1.00 0.00 C ATOM 205 CG PRO A 15 1.498 0.696 -5.904 1.00 0.00 C ATOM 206 CD PRO A 15 1.587 0.080 -4.534 1.00 0.00 C ATOM 207 HA PRO A 15 4.697 0.523 -5.269 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.011 1.652 -7.066 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.211 -0.094 -6.903 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.049 1.676 -5.845 1.00 0.00 H ATOM 211 HG3 PRO A 15 0.925 0.060 -6.563 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.850 0.517 -3.879 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.454 -0.990 -4.592 1.00 0.00 H ATOM 214 N ASP A 16 3.409 3.052 -3.843 1.00 0.00 N ATOM 215 CA ASP A 16 3.558 4.470 -3.525 1.00 0.00 C ATOM 216 C ASP A 16 4.361 4.672 -2.244 1.00 0.00 C ATOM 217 O ASP A 16 5.051 5.682 -2.085 1.00 0.00 O ATOM 218 CB ASP A 16 2.183 5.131 -3.385 1.00 0.00 C ATOM 219 CG ASP A 16 2.253 6.642 -3.481 1.00 0.00 C ATOM 220 OD1 ASP A 16 2.814 7.157 -4.472 1.00 0.00 O ATOM 221 OD2 ASP A 16 1.731 7.327 -2.574 1.00 0.00 O ATOM 222 H ASP A 16 2.850 2.482 -3.262 1.00 0.00 H ATOM 223 HA ASP A 16 4.087 4.935 -4.343 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.536 4.772 -4.171 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.760 4.868 -2.427 1.00 0.00 H ATOM 226 N CYS A 17 4.222 3.744 -1.306 1.00 0.00 N ATOM 227 CA CYS A 17 4.892 3.860 -0.015 1.00 0.00 C ATOM 228 C CYS A 17 6.043 2.870 0.124 1.00 0.00 C ATOM 229 O CYS A 17 6.953 3.087 0.929 1.00 0.00 O ATOM 230 CB CYS A 17 3.900 3.646 1.122 1.00 0.00 C ATOM 231 SG CYS A 17 2.469 4.765 1.078 1.00 0.00 S ATOM 232 H CYS A 17 3.612 2.992 -1.467 1.00 0.00 H ATOM 233 HA CYS A 17 5.285 4.861 0.055 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.527 2.634 1.078 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.407 3.796 2.064 1.00 0.00 H ATOM 236 N ASP A 18 5.885 1.713 -0.513 1.00 0.00 N ATOM 237 CA ASP A 18 6.814 0.587 -0.374 1.00 0.00 C ATOM 238 C ASP A 18 6.598 -0.101 0.963 1.00 0.00 C ATOM 239 O ASP A 18 7.540 -0.367 1.709 1.00 0.00 O ATOM 240 CB ASP A 18 8.274 1.024 -0.526 1.00 0.00 C ATOM 241 CG ASP A 18 8.856 0.629 -1.864 1.00 0.00 C ATOM 242 OD1 ASP A 18 8.488 -0.440 -2.395 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.675 1.395 -2.406 1.00 0.00 O ATOM 244 H ASP A 18 5.070 1.581 -1.042 1.00 0.00 H ATOM 245 HA ASP A 18 6.582 -0.121 -1.157 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.333 2.097 -0.433 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.866 0.565 0.253 1.00 0.00 H ATOM 248 N ARG A 19 5.336 -0.394 1.246 1.00 0.00 N ATOM 249 CA ARG A 19 4.959 -1.095 2.466 1.00 0.00 C ATOM 250 C ARG A 19 5.092 -2.600 2.266 1.00 0.00 C ATOM 251 O ARG A 19 5.938 -3.048 1.495 1.00 0.00 O ATOM 252 CB ARG A 19 3.528 -0.742 2.853 1.00 0.00 C ATOM 253 CG ARG A 19 3.435 0.410 3.830 1.00 0.00 C ATOM 254 CD ARG A 19 2.404 1.432 3.382 1.00 0.00 C ATOM 255 NE ARG A 19 1.092 1.189 3.979 1.00 0.00 N ATOM 256 CZ ARG A 19 0.830 1.339 5.284 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.764 1.799 6.106 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.372 1.064 5.768 1.00 0.00 N ATOM 259 H ARG A 19 4.643 -0.156 0.599 1.00 0.00 H ATOM 260 HA ARG A 19 5.628 -0.783 3.252 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.980 -0.476 1.960 1.00 0.00 H ATOM 262 HB3 ARG A 19 3.065 -1.607 3.305 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.152 0.026 4.797 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.399 0.891 3.898 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.742 2.416 3.672 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.313 1.385 2.307 1.00 0.00 H ATOM 267 HE ARG A 19 0.365 0.897 3.373 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.678 2.040 5.761 1.00 0.00 H ATOM 269 HH12 ARG A 19 1.554 1.919 7.087 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.105 0.740 5.166 1.00 0.00 H ATOM 271 HH22 ARG A 19 -0.553 1.176 6.754 1.00 0.00 H ATOM 272 N SER A 20 4.247 -3.379 2.927 1.00 0.00 N ATOM 273 CA SER A 20 4.278 -4.822 2.757 1.00 0.00 C ATOM 274 C SER A 20 2.950 -5.458 3.133 1.00 0.00 C ATOM 275 O SER A 20 2.469 -5.309 4.257 1.00 0.00 O ATOM 276 CB SER A 20 5.398 -5.443 3.589 1.00 0.00 C ATOM 277 OG SER A 20 5.779 -4.597 4.665 1.00 0.00 O ATOM 278 H SER A 20 3.579 -2.978 3.529 1.00 0.00 H ATOM 279 HA SER A 20 4.466 -5.020 1.712 1.00 0.00 H ATOM 280 HB2 SER A 20 5.055 -6.385 3.987 1.00 0.00 H ATOM 281 HB3 SER A 20 6.257 -5.612 2.956 1.00 0.00 H ATOM 282 HG SER A 20 5.058 -3.984 4.865 1.00 0.00 H ATOM 283 N PHE A 21 2.370 -6.166 2.178 1.00 0.00 N ATOM 284 CA PHE A 21 1.118 -6.869 2.384 1.00 0.00 C ATOM 285 C PHE A 21 1.205 -8.241 1.734 1.00 0.00 C ATOM 286 O PHE A 21 1.711 -8.376 0.620 1.00 0.00 O ATOM 287 CB PHE A 21 -0.057 -6.084 1.787 1.00 0.00 C ATOM 288 CG PHE A 21 -0.048 -4.618 2.134 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.750 -3.730 1.431 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.835 -4.132 3.163 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.765 -2.389 1.750 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.825 -2.789 3.487 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.021 -1.918 2.778 1.00 0.00 C ATOM 294 H PHE A 21 2.803 -6.228 1.300 1.00 0.00 H ATOM 295 HA PHE A 21 0.967 -6.989 3.447 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.026 -6.171 0.711 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.981 -6.507 2.150 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.375 -4.100 0.631 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.464 -4.813 3.717 1.00 0.00 H ATOM 300 HE1 PHE A 21 1.393 -1.706 1.193 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.443 -2.422 4.295 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.006 -0.870 3.031 1.00 0.00 H ATOM 303 N SER A 22 0.764 -9.260 2.446 1.00 0.00 N ATOM 304 CA SER A 22 0.810 -10.620 1.934 1.00 0.00 C ATOM 305 C SER A 22 -0.405 -10.879 1.048 1.00 0.00 C ATOM 306 O SER A 22 -0.389 -11.751 0.180 1.00 0.00 O ATOM 307 CB SER A 22 0.843 -11.609 3.097 1.00 0.00 C ATOM 308 OG SER A 22 0.764 -10.931 4.343 1.00 0.00 O ATOM 309 H SER A 22 0.396 -9.097 3.345 1.00 0.00 H ATOM 310 HA SER A 22 1.714 -10.728 1.344 1.00 0.00 H ATOM 311 HB2 SER A 22 0.003 -12.284 3.014 1.00 0.00 H ATOM 312 HB3 SER A 22 1.763 -12.173 3.062 1.00 0.00 H ATOM 313 HG SER A 22 1.636 -10.949 4.771 1.00 0.00 H ATOM 314 N ARG A 23 -1.433 -10.066 1.244 1.00 0.00 N ATOM 315 CA ARG A 23 -2.643 -10.137 0.441 1.00 0.00 C ATOM 316 C ARG A 23 -2.732 -8.937 -0.480 1.00 0.00 C ATOM 317 O ARG A 23 -2.604 -7.796 -0.028 1.00 0.00 O ATOM 318 CB ARG A 23 -3.879 -10.156 1.340 1.00 0.00 C ATOM 319 CG ARG A 23 -4.180 -11.500 1.967 1.00 0.00 C ATOM 320 CD ARG A 23 -5.566 -11.973 1.574 1.00 0.00 C ATOM 321 NE ARG A 23 -6.616 -11.064 2.041 1.00 0.00 N ATOM 322 CZ ARG A 23 -7.804 -11.465 2.494 1.00 0.00 C ATOM 323 NH1 ARG A 23 -8.102 -12.757 2.551 1.00 0.00 N ATOM 324 NH2 ARG A 23 -8.697 -10.566 2.877 1.00 0.00 N ATOM 325 H ARG A 23 -1.358 -9.368 1.927 1.00 0.00 H ATOM 326 HA ARG A 23 -2.614 -11.038 -0.152 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.742 -9.441 2.132 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.736 -9.859 0.751 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.450 -12.220 1.624 1.00 0.00 H ATOM 330 HG3 ARG A 23 -4.128 -11.406 3.041 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.611 -12.032 0.501 1.00 0.00 H ATOM 332 HD3 ARG A 23 -5.734 -12.953 1.998 1.00 0.00 H ATOM 333 HE ARG A 23 -6.428 -10.103 2.007 1.00 0.00 H ATOM 334 HH11 ARG A 23 -7.436 -13.447 2.245 1.00 0.00 H ATOM 335 HH12 ARG A 23 -8.995 -13.057 2.914 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.483 -9.581 2.826 1.00 0.00 H ATOM 337 HH22 ARG A 23 -9.602 -10.860 3.210 1.00 0.00 H ATOM 338 N SER A 24 -3.080 -9.184 -1.733 1.00 0.00 N ATOM 339 CA SER A 24 -3.333 -8.104 -2.675 1.00 0.00 C ATOM 340 C SER A 24 -4.533 -7.281 -2.203 1.00 0.00 C ATOM 341 O SER A 24 -4.599 -6.069 -2.409 1.00 0.00 O ATOM 342 CB SER A 24 -3.589 -8.673 -4.070 1.00 0.00 C ATOM 343 OG SER A 24 -2.794 -8.017 -5.050 1.00 0.00 O ATOM 344 H SER A 24 -3.240 -10.115 -2.014 1.00 0.00 H ATOM 345 HA SER A 24 -2.457 -7.471 -2.702 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.346 -9.724 -4.074 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.630 -8.544 -4.320 1.00 0.00 H ATOM 348 HG SER A 24 -2.864 -7.057 -4.931 1.00 0.00 H ATOM 349 N ASP A 25 -5.429 -7.944 -1.481 1.00 0.00 N ATOM 350 CA ASP A 25 -6.585 -7.296 -0.879 1.00 0.00 C ATOM 351 C ASP A 25 -6.139 -6.270 0.154 1.00 0.00 C ATOM 352 O ASP A 25 -6.590 -5.122 0.150 1.00 0.00 O ATOM 353 CB ASP A 25 -7.475 -8.349 -0.218 1.00 0.00 C ATOM 354 CG ASP A 25 -8.273 -7.810 0.955 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.304 -7.143 0.722 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.877 -8.067 2.113 1.00 0.00 O ATOM 357 H ASP A 25 -5.286 -8.905 -1.316 1.00 0.00 H ATOM 358 HA ASP A 25 -7.137 -6.797 -1.660 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.163 -8.732 -0.948 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.854 -9.159 0.139 1.00 0.00 H ATOM 361 N HIS A 26 -5.219 -6.695 1.011 1.00 0.00 N ATOM 362 CA HIS A 26 -4.664 -5.833 2.052 1.00 0.00 C ATOM 363 C HIS A 26 -3.989 -4.612 1.439 1.00 0.00 C ATOM 364 O HIS A 26 -4.156 -3.493 1.928 1.00 0.00 O ATOM 365 CB HIS A 26 -3.665 -6.609 2.916 1.00 0.00 C ATOM 366 CG HIS A 26 -4.202 -6.968 4.267 1.00 0.00 C ATOM 367 ND1 HIS A 26 -3.472 -6.843 5.429 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.411 -7.450 4.635 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.208 -7.232 6.450 1.00 0.00 C ATOM 370 NE2 HIS A 26 -5.388 -7.605 5.996 1.00 0.00 N ATOM 371 H HIS A 26 -4.899 -7.614 0.931 1.00 0.00 H ATOM 372 HA HIS A 26 -5.481 -5.498 2.673 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.396 -7.525 2.411 1.00 0.00 H ATOM 374 HB3 HIS A 26 -2.780 -6.008 3.059 1.00 0.00 H ATOM 375 HD1 HIS A 26 -2.539 -6.528 5.495 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.237 -7.680 3.975 1.00 0.00 H ATOM 377 HE1 HIS A 26 -3.897 -7.242 7.484 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.164 -7.846 6.560 1.00 0.00 H ATOM 379 N LEU A 27 -3.313 -4.825 0.313 1.00 0.00 N ATOM 380 CA LEU A 27 -2.709 -3.737 -0.447 1.00 0.00 C ATOM 381 C LEU A 27 -3.765 -2.692 -0.790 1.00 0.00 C ATOM 382 O LEU A 27 -3.649 -1.519 -0.417 1.00 0.00 O ATOM 383 CB LEU A 27 -2.102 -4.273 -1.746 1.00 0.00 C ATOM 384 CG LEU A 27 -1.124 -3.336 -2.466 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.593 -2.255 -1.536 1.00 0.00 C ATOM 386 CD2 LEU A 27 0.018 -4.124 -3.078 1.00 0.00 C ATOM 387 H LEU A 27 -3.278 -5.735 -0.055 1.00 0.00 H ATOM 388 HA LEU A 27 -1.936 -3.285 0.156 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.581 -5.191 -1.517 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.910 -4.501 -2.425 1.00 0.00 H ATOM 391 HG LEU A 27 -1.655 -2.844 -3.270 1.00 0.00 H ATOM 392 HD11 LEU A 27 0.077 -2.702 -0.812 1.00 0.00 H ATOM 393 HD12 LEU A 27 -0.059 -1.515 -2.113 1.00 0.00 H ATOM 394 HD13 LEU A 27 -1.420 -1.785 -1.021 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.839 -4.172 -2.378 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.316 -5.125 -3.309 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.346 -3.636 -3.984 1.00 0.00 H ATOM 398 N ALA A 28 -4.778 -3.132 -1.526 1.00 0.00 N ATOM 399 CA ALA A 28 -5.850 -2.258 -1.979 1.00 0.00 C ATOM 400 C ALA A 28 -6.521 -1.528 -0.819 1.00 0.00 C ATOM 401 O ALA A 28 -6.881 -0.360 -0.950 1.00 0.00 O ATOM 402 CB ALA A 28 -6.878 -3.056 -2.766 1.00 0.00 C ATOM 403 H ALA A 28 -4.774 -4.071 -1.819 1.00 0.00 H ATOM 404 HA ALA A 28 -5.414 -1.524 -2.646 1.00 0.00 H ATOM 405 HB1 ALA A 28 -6.661 -2.976 -3.821 1.00 0.00 H ATOM 406 HB2 ALA A 28 -6.835 -4.094 -2.468 1.00 0.00 H ATOM 407 HB3 ALA A 28 -7.865 -2.665 -2.569 1.00 0.00 H ATOM 408 N LEU A 29 -6.668 -2.214 0.314 1.00 0.00 N ATOM 409 CA LEU A 29 -7.284 -1.622 1.499 1.00 0.00 C ATOM 410 C LEU A 29 -6.527 -0.379 1.953 1.00 0.00 C ATOM 411 O LEU A 29 -7.127 0.661 2.236 1.00 0.00 O ATOM 412 CB LEU A 29 -7.335 -2.633 2.643 1.00 0.00 C ATOM 413 CG LEU A 29 -8.310 -3.794 2.449 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.050 -4.879 3.480 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.747 -3.302 2.533 1.00 0.00 C ATOM 416 H LEU A 29 -6.346 -3.143 0.358 1.00 0.00 H ATOM 417 HA LEU A 29 -8.291 -1.339 1.242 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.344 -3.039 2.780 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.616 -2.104 3.539 1.00 0.00 H ATOM 420 HG LEU A 29 -8.157 -4.223 1.468 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.048 -5.266 3.349 1.00 0.00 H ATOM 422 HD12 LEU A 29 -8.148 -4.465 4.474 1.00 0.00 H ATOM 423 HD13 LEU A 29 -8.766 -5.680 3.351 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.421 -4.133 2.383 1.00 0.00 H ATOM 425 HD22 LEU A 29 -9.923 -2.864 3.504 1.00 0.00 H ATOM 426 HD23 LEU A 29 -9.917 -2.560 1.767 1.00 0.00 H ATOM 427 N HIS A 30 -5.205 -0.472 1.983 1.00 0.00 N ATOM 428 CA HIS A 30 -4.380 0.663 2.366 1.00 0.00 C ATOM 429 C HIS A 30 -4.399 1.717 1.265 1.00 0.00 C ATOM 430 O HIS A 30 -4.345 2.917 1.529 1.00 0.00 O ATOM 431 CB HIS A 30 -2.933 0.215 2.653 1.00 0.00 C ATOM 432 CG HIS A 30 -1.905 1.284 2.406 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.786 2.420 3.168 1.00 0.00 N ATOM 434 CD2 HIS A 30 -0.984 1.399 1.415 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.824 3.179 2.626 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.301 2.605 1.556 1.00 0.00 N ATOM 437 H HIS A 30 -4.775 -1.313 1.710 1.00 0.00 H ATOM 438 HA HIS A 30 -4.803 1.090 3.263 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.857 -0.084 3.688 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.691 -0.628 2.025 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.339 2.655 3.953 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.802 0.675 0.633 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.514 4.137 3.014 1.00 0.00 H ATOM 444 N ARG A 31 -4.428 1.254 0.028 1.00 0.00 N ATOM 445 CA ARG A 31 -4.338 2.142 -1.118 1.00 0.00 C ATOM 446 C ARG A 31 -5.642 2.897 -1.352 1.00 0.00 C ATOM 447 O ARG A 31 -5.753 3.671 -2.299 1.00 0.00 O ATOM 448 CB ARG A 31 -3.961 1.356 -2.366 1.00 0.00 C ATOM 449 CG ARG A 31 -2.538 0.833 -2.330 1.00 0.00 C ATOM 450 CD ARG A 31 -1.973 0.643 -3.724 1.00 0.00 C ATOM 451 NE ARG A 31 -1.441 1.890 -4.274 1.00 0.00 N ATOM 452 CZ ARG A 31 -1.960 2.523 -5.329 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.108 2.117 -5.854 1.00 0.00 N ATOM 454 NH2 ARG A 31 -1.344 3.583 -5.840 1.00 0.00 N ATOM 455 H ARG A 31 -4.462 0.281 -0.119 1.00 0.00 H ATOM 456 HA ARG A 31 -3.547 2.854 -0.911 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.632 0.516 -2.467 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.069 2.002 -3.225 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.920 1.539 -1.798 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.527 -0.115 -1.813 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.171 -0.082 -3.675 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.754 0.274 -4.371 1.00 0.00 H ATOM 463 HE ARG A 31 -0.627 2.244 -3.859 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.598 1.333 -5.459 1.00 0.00 H ATOM 465 HH12 ARG A 31 -3.488 2.577 -6.667 1.00 0.00 H ATOM 466 HH21 ARG A 31 -0.477 3.907 -5.448 1.00 0.00 H ATOM 467 HH22 ARG A 31 -1.737 4.066 -6.636 1.00 0.00 H ATOM 468 N LYS A 32 -6.618 2.679 -0.478 1.00 0.00 N ATOM 469 CA LYS A 32 -7.907 3.353 -0.582 1.00 0.00 C ATOM 470 C LYS A 32 -7.733 4.863 -0.521 1.00 0.00 C ATOM 471 O LYS A 32 -8.396 5.602 -1.247 1.00 0.00 O ATOM 472 CB LYS A 32 -8.842 2.893 0.538 1.00 0.00 C ATOM 473 CG LYS A 32 -10.062 2.138 0.040 1.00 0.00 C ATOM 474 CD LYS A 32 -9.664 0.899 -0.744 1.00 0.00 C ATOM 475 CE LYS A 32 -10.648 0.612 -1.869 1.00 0.00 C ATOM 476 NZ LYS A 32 -10.119 1.014 -3.202 1.00 0.00 N ATOM 477 H LYS A 32 -6.469 2.048 0.256 1.00 0.00 H ATOM 478 HA LYS A 32 -8.343 3.091 -1.532 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.293 2.247 1.206 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.181 3.759 1.087 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.660 1.840 0.887 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.639 2.789 -0.601 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.680 1.053 -1.166 1.00 0.00 H ATOM 484 HD3 LYS A 32 -9.640 0.054 -0.072 1.00 0.00 H ATOM 485 HE2 LYS A 32 -10.859 -0.447 -1.881 1.00 0.00 H ATOM 486 HE3 LYS A 32 -11.560 1.156 -1.675 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -9.081 0.906 -3.231 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -10.357 2.011 -3.399 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -10.538 0.419 -3.947 1.00 0.00 H ATOM 490 N ARG A 33 -6.824 5.316 0.336 1.00 0.00 N ATOM 491 CA ARG A 33 -6.565 6.738 0.495 1.00 0.00 C ATOM 492 C ARG A 33 -5.582 7.251 -0.553 1.00 0.00 C ATOM 493 O ARG A 33 -5.171 8.409 -0.514 1.00 0.00 O ATOM 494 CB ARG A 33 -6.027 7.028 1.896 1.00 0.00 C ATOM 495 CG ARG A 33 -6.796 8.115 2.620 1.00 0.00 C ATOM 496 CD ARG A 33 -6.175 8.431 3.967 1.00 0.00 C ATOM 497 NE ARG A 33 -5.337 9.627 3.922 1.00 0.00 N ATOM 498 CZ ARG A 33 -4.027 9.632 4.174 1.00 0.00 C ATOM 499 NH1 ARG A 33 -3.400 8.504 4.496 1.00 0.00 N ATOM 500 NH2 ARG A 33 -3.346 10.770 4.113 1.00 0.00 N ATOM 501 H ARG A 33 -6.326 4.678 0.889 1.00 0.00 H ATOM 502 HA ARG A 33 -7.505 7.258 0.371 1.00 0.00 H ATOM 503 HB2 ARG A 33 -6.080 6.124 2.483 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.995 7.337 1.818 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.796 9.009 2.015 1.00 0.00 H ATOM 506 HG3 ARG A 33 -7.811 7.779 2.769 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.965 8.582 4.688 1.00 0.00 H ATOM 508 HD3 ARG A 33 -5.569 7.590 4.272 1.00 0.00 H ATOM 509 HE ARG A 33 -5.782 10.480 3.688 1.00 0.00 H ATOM 510 HH11 ARG A 33 -3.911 7.637 4.553 1.00 0.00 H ATOM 511 HH12 ARG A 33 -2.410 8.510 4.682 1.00 0.00 H ATOM 512 HH21 ARG A 33 -3.812 11.634 3.877 1.00 0.00 H ATOM 513 HH22 ARG A 33 -2.357 10.781 4.298 1.00 0.00 H ATOM 514 N HIS A 34 -5.228 6.401 -1.510 1.00 0.00 N ATOM 515 CA HIS A 34 -4.332 6.811 -2.579 1.00 0.00 C ATOM 516 C HIS A 34 -5.131 7.284 -3.788 1.00 0.00 C ATOM 517 O HIS A 34 -4.570 7.776 -4.769 1.00 0.00 O ATOM 518 CB HIS A 34 -3.385 5.673 -2.964 1.00 0.00 C ATOM 519 CG HIS A 34 -2.228 5.524 -2.022 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.440 6.570 -1.606 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.743 4.421 -1.397 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.522 6.081 -0.760 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.660 4.779 -0.598 1.00 0.00 N ATOM 524 H HIS A 34 -5.597 5.490 -1.513 1.00 0.00 H ATOM 525 HA HIS A 34 -3.747 7.640 -2.209 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.934 4.743 -2.973 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.988 5.860 -3.950 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.524 7.509 -1.890 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.124 3.415 -1.497 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.233 6.680 -0.271 1.00 0.00 H ATOM 531 N MET A 35 -6.450 7.234 -3.657 1.00 0.00 N ATOM 532 CA MET A 35 -7.342 7.768 -4.671 1.00 0.00 C ATOM 533 C MET A 35 -7.339 9.288 -4.597 1.00 0.00 C ATOM 534 O MET A 35 -7.011 9.976 -5.565 1.00 0.00 O ATOM 535 CB MET A 35 -8.761 7.237 -4.460 1.00 0.00 C ATOM 536 CG MET A 35 -9.139 6.126 -5.417 1.00 0.00 C ATOM 537 SD MET A 35 -10.832 6.272 -6.026 1.00 0.00 S ATOM 538 CE MET A 35 -10.700 7.739 -7.046 1.00 0.00 C ATOM 539 H MET A 35 -6.832 6.901 -2.820 1.00 0.00 H ATOM 540 HA MET A 35 -6.982 7.459 -5.641 1.00 0.00 H ATOM 541 HB2 MET A 35 -8.846 6.857 -3.451 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.462 8.048 -4.589 1.00 0.00 H ATOM 543 HG2 MET A 35 -8.462 6.152 -6.257 1.00 0.00 H ATOM 544 HG3 MET A 35 -9.035 5.180 -4.906 1.00 0.00 H ATOM 545 HE1 MET A 35 -11.361 7.648 -7.894 1.00 0.00 H ATOM 546 HE2 MET A 35 -10.975 8.608 -6.466 1.00 0.00 H ATOM 547 HE3 MET A 35 -9.683 7.846 -7.394 1.00 0.00 H ATOM 548 N LEU A 36 -7.628 9.793 -3.411 1.00 0.00 N ATOM 549 CA LEU A 36 -7.605 11.204 -3.136 1.00 0.00 C ATOM 550 C LEU A 36 -7.051 11.428 -1.733 1.00 0.00 C ATOM 551 O LEU A 36 -7.676 11.054 -0.736 1.00 0.00 O ATOM 552 CB LEU A 36 -9.019 11.776 -3.272 1.00 0.00 C ATOM 553 CG LEU A 36 -9.373 12.851 -2.258 1.00 0.00 C ATOM 554 CD1 LEU A 36 -8.835 14.204 -2.688 1.00 0.00 C ATOM 555 CD2 LEU A 36 -10.874 12.912 -2.050 1.00 0.00 C ATOM 556 H LEU A 36 -7.839 9.187 -2.665 1.00 0.00 H ATOM 557 HA LEU A 36 -6.954 11.679 -3.856 1.00 0.00 H ATOM 558 HB2 LEU A 36 -9.124 12.193 -4.263 1.00 0.00 H ATOM 559 HB3 LEU A 36 -9.723 10.963 -3.165 1.00 0.00 H ATOM 560 HG LEU A 36 -8.915 12.585 -1.317 1.00 0.00 H ATOM 561 HD11 LEU A 36 -7.759 14.205 -2.609 1.00 0.00 H ATOM 562 HD12 LEU A 36 -9.123 14.397 -3.711 1.00 0.00 H ATOM 563 HD13 LEU A 36 -9.245 14.973 -2.048 1.00 0.00 H ATOM 564 HD21 LEU A 36 -11.227 11.956 -1.692 1.00 0.00 H ATOM 565 HD22 LEU A 36 -11.105 13.677 -1.325 1.00 0.00 H ATOM 566 HD23 LEU A 36 -11.357 13.145 -2.987 1.00 0.00 H ATOM 567 N VAL A 37 -5.823 11.903 -1.663 1.00 0.00 N ATOM 568 CA VAL A 37 -5.153 12.076 -0.387 1.00 0.00 C ATOM 569 C VAL A 37 -5.408 13.477 0.166 1.00 0.00 C ATOM 570 O VAL A 37 -5.578 14.418 -0.643 1.00 0.00 O ATOM 571 CB VAL A 37 -3.633 11.800 -0.512 1.00 0.00 C ATOM 572 CG1 VAL A 37 -2.894 12.986 -1.115 1.00 0.00 C ATOM 573 CG2 VAL A 37 -3.045 11.434 0.839 1.00 0.00 C ATOM 574 OXT VAL A 37 -5.476 13.628 1.404 1.00 0.00 O ATOM 575 H VAL A 37 -5.330 12.083 -2.495 1.00 0.00 H ATOM 576 HA VAL A 37 -5.570 11.352 0.299 1.00 0.00 H ATOM 577 HB VAL A 37 -3.500 10.956 -1.172 1.00 0.00 H ATOM 578 HG11 VAL A 37 -3.593 13.791 -1.294 1.00 0.00 H ATOM 579 HG12 VAL A 37 -2.128 13.318 -0.431 1.00 0.00 H ATOM 580 HG13 VAL A 37 -2.441 12.690 -2.050 1.00 0.00 H ATOM 581 HG21 VAL A 37 -2.027 11.794 0.899 1.00 0.00 H ATOM 582 HG22 VAL A 37 -3.635 11.887 1.621 1.00 0.00 H ATOM 583 HG23 VAL A 37 -3.055 10.360 0.955 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.717 3.589 0.164 1.00 0.00 ZN