ATOM 1 N PRO A 62 -11.898 -9.261 -2.083 1.00 0.00 N ATOM 2 CA PRO A 62 -10.978 -8.125 -2.344 1.00 0.00 C ATOM 3 C PRO A 62 -9.929 -8.002 -1.229 1.00 0.00 C ATOM 4 O PRO A 62 -10.198 -8.397 -0.095 1.00 0.00 O ATOM 5 CB PRO A 62 -11.845 -6.861 -2.450 1.00 0.00 C ATOM 6 CG PRO A 62 -13.048 -7.188 -1.568 1.00 0.00 C ATOM 7 CD PRO A 62 -13.232 -8.675 -1.853 1.00 0.00 C ATOM 8 HA PRO A 62 -10.447 -8.280 -3.285 1.00 0.00 H ATOM 9 HB2 PRO A 62 -11.325 -5.965 -2.101 1.00 0.00 H ATOM 10 HB3 PRO A 62 -12.166 -6.718 -3.485 1.00 0.00 H ATOM 11 HG2 PRO A 62 -12.807 -7.030 -0.515 1.00 0.00 H ATOM 12 HG3 PRO A 62 -13.932 -6.614 -1.850 1.00 0.00 H ATOM 13 HD2 PRO A 62 -13.752 -9.172 -1.031 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.824 -8.787 -2.764 1.00 0.00 H ATOM 15 N PHE A 63 -8.757 -7.446 -1.538 1.00 0.00 N ATOM 16 CA PHE A 63 -7.723 -7.117 -0.546 1.00 0.00 C ATOM 17 C PHE A 63 -8.065 -5.833 0.240 1.00 0.00 C ATOM 18 O PHE A 63 -9.044 -5.144 -0.045 1.00 0.00 O ATOM 19 CB PHE A 63 -6.366 -7.029 -1.273 1.00 0.00 C ATOM 20 CG PHE A 63 -5.781 -8.390 -1.609 1.00 0.00 C ATOM 21 CD1 PHE A 63 -6.128 -9.048 -2.804 1.00 0.00 C ATOM 22 CD2 PHE A 63 -4.931 -9.034 -0.686 1.00 0.00 C ATOM 23 CE1 PHE A 63 -5.642 -10.340 -3.072 1.00 0.00 C ATOM 24 CE2 PHE A 63 -4.445 -10.326 -0.953 1.00 0.00 C ATOM 25 CZ PHE A 63 -4.804 -10.980 -2.145 1.00 0.00 C ATOM 26 H PHE A 63 -8.661 -7.010 -2.452 1.00 0.00 H ATOM 27 HA PHE A 63 -7.660 -7.926 0.182 1.00 0.00 H ATOM 28 HB2 PHE A 63 -6.476 -6.442 -2.186 1.00 0.00 H ATOM 29 HB3 PHE A 63 -5.643 -6.508 -0.644 1.00 0.00 H ATOM 30 HD1 PHE A 63 -6.801 -8.581 -3.505 1.00 0.00 H ATOM 31 HD2 PHE A 63 -4.670 -8.552 0.245 1.00 0.00 H ATOM 32 HE1 PHE A 63 -5.939 -10.857 -3.975 1.00 0.00 H ATOM 33 HE2 PHE A 63 -3.823 -10.834 -0.229 1.00 0.00 H ATOM 34 HZ PHE A 63 -4.462 -11.988 -2.332 1.00 0.00 H ATOM 35 N ALA A 64 -7.207 -5.451 1.189 1.00 0.00 N ATOM 36 CA ALA A 64 -7.268 -4.166 1.885 1.00 0.00 C ATOM 37 C ALA A 64 -5.863 -3.652 2.234 1.00 0.00 C ATOM 38 O ALA A 64 -4.880 -4.384 2.112 1.00 0.00 O ATOM 39 CB ALA A 64 -8.155 -4.310 3.132 1.00 0.00 C ATOM 40 H ALA A 64 -6.405 -6.033 1.396 1.00 0.00 H ATOM 41 HA ALA A 64 -7.716 -3.426 1.224 1.00 0.00 H ATOM 42 HB1 ALA A 64 -7.717 -5.040 3.817 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.236 -3.351 3.647 1.00 0.00 H ATOM 44 HB3 ALA A 64 -9.156 -4.642 2.841 1.00 0.00 H ATOM 45 N CYS A 65 -5.740 -2.334 2.393 1.00 0.00 N ATOM 46 CA CYS A 65 -4.570 -1.723 3.001 1.00 0.00 C ATOM 47 C CYS A 65 -4.517 -2.032 4.501 1.00 0.00 C ATOM 48 O CYS A 65 -5.313 -1.500 5.274 1.00 0.00 O ATOM 49 CB CYS A 65 -4.625 -0.211 2.786 1.00 0.00 C ATOM 50 SG CYS A 65 -3.964 0.192 1.165 1.00 0.00 S ATOM 51 H CYS A 65 -6.585 -1.767 2.391 1.00 0.00 H ATOM 52 HA CYS A 65 -3.663 -2.110 2.529 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.656 0.143 2.894 1.00 0.00 H ATOM 54 HB3 CYS A 65 -4.013 0.269 3.551 1.00 0.00 H ATOM 55 N ASP A 66 -3.358 -2.545 4.889 1.00 0.00 N ATOM 56 CA ASP A 66 -2.949 -2.766 6.274 1.00 0.00 C ATOM 57 C ASP A 66 -2.793 -1.454 7.063 1.00 0.00 C ATOM 58 O ASP A 66 -3.142 -1.395 8.237 1.00 0.00 O ATOM 59 CB ASP A 66 -1.615 -3.525 6.185 1.00 0.00 C ATOM 60 CG ASP A 66 -1.298 -4.443 7.362 1.00 0.00 C ATOM 61 OD1 ASP A 66 -2.270 -4.881 8.020 1.00 0.00 O ATOM 62 OD2 ASP A 66 -0.330 -5.197 7.111 1.00 0.00 O ATOM 63 H ASP A 66 -2.774 -2.940 4.172 1.00 0.00 H ATOM 64 HA ASP A 66 -3.702 -3.378 6.775 1.00 0.00 H ATOM 65 HB2 ASP A 66 -1.636 -4.155 5.291 1.00 0.00 H ATOM 66 HB3 ASP A 66 -0.802 -2.813 6.036 1.00 0.00 H ATOM 67 N ILE A 67 -2.391 -0.374 6.376 1.00 0.00 N ATOM 68 CA ILE A 67 -2.030 0.926 6.969 1.00 0.00 C ATOM 69 C ILE A 67 -3.104 2.008 6.759 1.00 0.00 C ATOM 70 O ILE A 67 -3.424 2.756 7.682 1.00 0.00 O ATOM 71 CB ILE A 67 -0.658 1.364 6.398 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.459 0.313 6.613 1.00 0.00 C ATOM 73 CG2 ILE A 67 -0.199 2.724 6.943 1.00 0.00 C ATOM 74 CD1 ILE A 67 0.729 -0.098 8.070 1.00 0.00 C ATOM 75 H ILE A 67 -2.150 -0.530 5.415 1.00 0.00 H ATOM 76 HA ILE A 67 -1.925 0.809 8.049 1.00 0.00 H ATOM 77 HB ILE A 67 -0.778 1.479 5.319 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.221 -0.584 6.044 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.387 0.709 6.202 1.00 0.00 H ATOM 80 HG21 ILE A 67 -0.872 3.516 6.614 1.00 0.00 H ATOM 81 HG22 ILE A 67 -0.177 2.706 8.034 1.00 0.00 H ATOM 82 HG23 ILE A 67 0.798 2.958 6.568 1.00 0.00 H ATOM 83 HD11 ILE A 67 1.528 -0.839 8.089 1.00 0.00 H ATOM 84 HD12 ILE A 67 1.039 0.765 8.658 1.00 0.00 H ATOM 85 HD13 ILE A 67 -0.161 -0.540 8.518 1.00 0.00 H ATOM 86 N CYS A 68 -3.735 2.053 5.577 1.00 0.00 N ATOM 87 CA CYS A 68 -4.827 2.988 5.271 1.00 0.00 C ATOM 88 C CYS A 68 -6.222 2.500 5.752 1.00 0.00 C ATOM 89 O CYS A 68 -7.210 3.205 5.537 1.00 0.00 O ATOM 90 CB CYS A 68 -4.834 3.285 3.758 1.00 0.00 C ATOM 91 SG CYS A 68 -3.470 4.392 3.268 1.00 0.00 S ATOM 92 H CYS A 68 -3.422 1.435 4.853 1.00 0.00 H ATOM 93 HA CYS A 68 -4.629 3.927 5.788 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.812 2.349 3.204 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.784 3.774 3.534 1.00 0.00 H ATOM 96 N GLY A 69 -6.369 1.216 6.105 1.00 0.00 N ATOM 97 CA GLY A 69 -7.646 0.554 6.441 1.00 0.00 C ATOM 98 C GLY A 69 -8.633 0.365 5.272 1.00 0.00 C ATOM 99 O GLY A 69 -9.706 -0.216 5.441 1.00 0.00 O ATOM 100 H GLY A 69 -5.537 0.642 6.169 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.423 -0.434 6.847 1.00 0.00 H ATOM 102 HA3 GLY A 69 -8.150 1.129 7.219 1.00 0.00 H ATOM 103 N ARG A 70 -8.291 0.857 4.076 1.00 0.00 N ATOM 104 CA ARG A 70 -9.161 0.880 2.892 1.00 0.00 C ATOM 105 C ARG A 70 -9.159 -0.467 2.156 1.00 0.00 C ATOM 106 O ARG A 70 -8.092 -0.960 1.799 1.00 0.00 O ATOM 107 CB ARG A 70 -8.719 2.039 1.985 1.00 0.00 C ATOM 108 CG ARG A 70 -9.775 2.298 0.907 1.00 0.00 C ATOM 109 CD ARG A 70 -9.400 3.453 -0.023 1.00 0.00 C ATOM 110 NE ARG A 70 -10.574 3.990 -0.731 1.00 0.00 N ATOM 111 CZ ARG A 70 -11.466 3.368 -1.487 1.00 0.00 C ATOM 112 NH1 ARG A 70 -12.425 4.055 -2.015 1.00 0.00 N ATOM 113 NH2 ARG A 70 -11.490 2.084 -1.719 1.00 0.00 N ATOM 114 H ARG A 70 -7.411 1.344 4.036 1.00 0.00 H ATOM 115 HA ARG A 70 -10.179 1.079 3.237 1.00 0.00 H ATOM 116 HB2 ARG A 70 -8.607 2.943 2.584 1.00 0.00 H ATOM 117 HB3 ARG A 70 -7.758 1.806 1.521 1.00 0.00 H ATOM 118 HG2 ARG A 70 -9.889 1.405 0.304 1.00 0.00 H ATOM 119 HG3 ARG A 70 -10.723 2.525 1.397 1.00 0.00 H ATOM 120 HD2 ARG A 70 -8.972 4.260 0.579 1.00 0.00 H ATOM 121 HD3 ARG A 70 -8.647 3.126 -0.742 1.00 0.00 H ATOM 122 HE ARG A 70 -10.722 4.986 -0.614 1.00 0.00 H ATOM 123 HH11 ARG A 70 -12.413 5.063 -1.920 1.00 0.00 H ATOM 124 HH12 ARG A 70 -12.910 3.637 -2.800 1.00 0.00 H ATOM 125 HH21 ARG A 70 -10.780 1.463 -1.362 1.00 0.00 H ATOM 126 HH22 ARG A 70 -12.338 1.687 -2.111 1.00 0.00 H ATOM 127 N LYS A 71 -10.321 -0.925 1.675 1.00 0.00 N ATOM 128 CA LYS A 71 -10.447 -2.099 0.777 1.00 0.00 C ATOM 129 C LYS A 71 -10.190 -1.779 -0.714 1.00 0.00 C ATOM 130 O LYS A 71 -10.246 -0.616 -1.118 1.00 0.00 O ATOM 131 CB LYS A 71 -11.750 -2.858 1.072 1.00 0.00 C ATOM 132 CG LYS A 71 -13.039 -2.126 0.669 1.00 0.00 C ATOM 133 CD LYS A 71 -14.222 -2.567 1.544 1.00 0.00 C ATOM 134 CE LYS A 71 -14.200 -1.796 2.870 1.00 0.00 C ATOM 135 NZ LYS A 71 -15.246 -2.259 3.810 1.00 0.00 N ATOM 136 H LYS A 71 -11.158 -0.420 1.921 1.00 0.00 H ATOM 137 HA LYS A 71 -9.656 -2.793 1.055 1.00 0.00 H ATOM 138 HB2 LYS A 71 -11.720 -3.822 0.561 1.00 0.00 H ATOM 139 HB3 LYS A 71 -11.763 -3.068 2.143 1.00 0.00 H ATOM 140 HG2 LYS A 71 -12.912 -1.046 0.754 1.00 0.00 H ATOM 141 HG3 LYS A 71 -13.250 -2.363 -0.372 1.00 0.00 H ATOM 142 HD2 LYS A 71 -15.154 -2.340 1.032 1.00 0.00 H ATOM 143 HD3 LYS A 71 -14.176 -3.643 1.728 1.00 0.00 H ATOM 144 HE2 LYS A 71 -13.216 -1.903 3.343 1.00 0.00 H ATOM 145 HE3 LYS A 71 -14.355 -0.729 2.655 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -14.959 -3.115 4.275 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -15.362 -1.562 4.546 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.127 -2.436 3.336 1.00 0.00 H ATOM 149 N PHE A 72 -9.661 -2.768 -1.443 1.00 0.00 N ATOM 150 CA PHE A 72 -8.943 -2.641 -2.725 1.00 0.00 C ATOM 151 C PHE A 72 -9.086 -3.907 -3.599 1.00 0.00 C ATOM 152 O PHE A 72 -9.152 -5.015 -3.075 1.00 0.00 O ATOM 153 CB PHE A 72 -7.444 -2.389 -2.447 1.00 0.00 C ATOM 154 CG PHE A 72 -7.010 -0.944 -2.571 1.00 0.00 C ATOM 155 CD1 PHE A 72 -6.593 -0.443 -3.820 1.00 0.00 C ATOM 156 CD2 PHE A 72 -6.996 -0.101 -1.444 1.00 0.00 C ATOM 157 CE1 PHE A 72 -6.184 0.896 -3.942 1.00 0.00 C ATOM 158 CE2 PHE A 72 -6.583 1.237 -1.566 1.00 0.00 C ATOM 159 CZ PHE A 72 -6.184 1.738 -2.818 1.00 0.00 C ATOM 160 H PHE A 72 -9.644 -3.692 -1.022 1.00 0.00 H ATOM 161 HA PHE A 72 -9.356 -1.800 -3.287 1.00 0.00 H ATOM 162 HB2 PHE A 72 -7.191 -2.760 -1.453 1.00 0.00 H ATOM 163 HB3 PHE A 72 -6.841 -2.970 -3.146 1.00 0.00 H ATOM 164 HD1 PHE A 72 -6.594 -1.079 -4.696 1.00 0.00 H ATOM 165 HD2 PHE A 72 -7.323 -0.471 -0.485 1.00 0.00 H ATOM 166 HE1 PHE A 72 -5.875 1.287 -4.906 1.00 0.00 H ATOM 167 HE2 PHE A 72 -6.590 1.880 -0.699 1.00 0.00 H ATOM 168 HZ PHE A 72 -5.888 2.773 -2.925 1.00 0.00 H ATOM 169 N ALA A 73 -8.789 -3.774 -4.900 1.00 0.00 N ATOM 170 CA ALA A 73 -8.739 -4.877 -5.867 1.00 0.00 C ATOM 171 C ALA A 73 -7.605 -5.905 -5.617 1.00 0.00 C ATOM 172 O ALA A 73 -7.824 -6.896 -4.922 1.00 0.00 O ATOM 173 CB ALA A 73 -8.713 -4.273 -7.280 1.00 0.00 C ATOM 174 H ALA A 73 -8.692 -2.841 -5.270 1.00 0.00 H ATOM 175 HA ALA A 73 -9.672 -5.435 -5.776 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.596 -3.653 -7.418 1.00 0.00 H ATOM 177 HB2 ALA A 73 -7.829 -3.648 -7.419 1.00 0.00 H ATOM 178 HB3 ALA A 73 -8.719 -5.068 -8.027 1.00 0.00 H ATOM 179 N ARG A 74 -6.467 -5.777 -6.327 1.00 0.00 N ATOM 180 CA ARG A 74 -5.288 -6.676 -6.269 1.00 0.00 C ATOM 181 C ARG A 74 -4.043 -6.050 -6.905 1.00 0.00 C ATOM 182 O ARG A 74 -2.999 -6.055 -6.262 1.00 0.00 O ATOM 183 CB ARG A 74 -5.603 -8.031 -6.941 1.00 0.00 C ATOM 184 CG ARG A 74 -4.394 -8.974 -7.107 1.00 0.00 C ATOM 185 CD ARG A 74 -3.624 -9.300 -5.811 1.00 0.00 C ATOM 186 NE ARG A 74 -2.191 -8.967 -5.935 1.00 0.00 N ATOM 187 CZ ARG A 74 -1.202 -9.468 -5.218 1.00 0.00 C ATOM 188 NH1 ARG A 74 0.026 -9.107 -5.415 1.00 0.00 N ATOM 189 NH2 ARG A 74 -1.362 -10.359 -4.286 1.00 0.00 N ATOM 190 H ARG A 74 -6.363 -4.907 -6.840 1.00 0.00 H ATOM 191 HA ARG A 74 -5.047 -6.852 -5.220 1.00 0.00 H ATOM 192 HB2 ARG A 74 -6.360 -8.551 -6.352 1.00 0.00 H ATOM 193 HB3 ARG A 74 -6.020 -7.847 -7.935 1.00 0.00 H ATOM 194 HG2 ARG A 74 -4.756 -9.910 -7.524 1.00 0.00 H ATOM 195 HG3 ARG A 74 -3.710 -8.546 -7.842 1.00 0.00 H ATOM 196 HD2 ARG A 74 -4.051 -8.756 -4.967 1.00 0.00 H ATOM 197 HD3 ARG A 74 -3.740 -10.368 -5.610 1.00 0.00 H ATOM 198 HE ARG A 74 -1.960 -8.139 -6.467 1.00 0.00 H ATOM 199 HH11 ARG A 74 0.292 -8.651 -6.288 1.00 0.00 H ATOM 200 HH12 ARG A 74 0.738 -9.613 -4.907 1.00 0.00 H ATOM 201 HH21 ARG A 74 -0.527 -10.762 -3.888 1.00 0.00 H ATOM 202 HH22 ARG A 74 -2.240 -10.844 -4.189 1.00 0.00 H ATOM 203 N SER A 75 -4.238 -5.286 -7.984 1.00 0.00 N ATOM 204 CA SER A 75 -3.431 -4.101 -8.310 1.00 0.00 C ATOM 205 C SER A 75 -1.922 -4.370 -8.428 1.00 0.00 C ATOM 206 O SER A 75 -1.131 -3.745 -7.732 1.00 0.00 O ATOM 207 CB SER A 75 -3.751 -2.981 -7.303 1.00 0.00 C ATOM 208 OG SER A 75 -5.156 -2.802 -7.185 1.00 0.00 O ATOM 209 H SER A 75 -5.142 -5.333 -8.425 1.00 0.00 H ATOM 210 HA SER A 75 -3.741 -3.749 -9.294 1.00 0.00 H ATOM 211 HB2 SER A 75 -3.356 -3.263 -6.327 1.00 0.00 H ATOM 212 HB3 SER A 75 -3.283 -2.049 -7.631 1.00 0.00 H ATOM 213 HG SER A 75 -5.420 -2.264 -7.964 1.00 0.00 H HETATM 214 N OUD A 76 -1.534 -5.450 -9.133 1.00 0.00 N HETATM 215 CA OUD A 76 -0.157 -5.966 -9.164 1.00 0.00 C HETATM 216 C OUD A 76 1.200 -2.991 -9.435 1.00 0.00 C HETATM 217 O OUD A 76 2.388 -3.146 -9.183 1.00 0.00 O HETATM 218 CB OUD A 76 -0.179 -7.506 -9.297 1.00 0.00 C HETATM 219 CG OUD A 76 1.138 -8.130 -8.905 1.00 0.00 C HETATM 220 OD1 OUD A 76 1.314 -8.388 -7.735 1.00 0.00 O HETATM 221 OD2 OUD A 76 1.975 -8.327 -9.758 1.00 0.00 O HETATM 222 CM OUD A 76 0.703 -5.318 -10.284 1.00 0.00 C HETATM 223 N2 OUD A 76 0.606 -3.856 -10.366 1.00 0.00 N HETATM 224 H1 OUD A 76 -2.233 -5.974 -9.635 1.00 0.00 H HETATM 225 HA OUD A 76 0.310 -5.728 -8.202 1.00 0.00 H HETATM 226 HB3 OUD A 76 -0.953 -7.914 -8.642 1.00 0.00 H HETATM 227 HB2 OUD A 76 -0.439 -7.799 -10.317 1.00 0.00 H HETATM 228 HM3 OUD A 76 1.753 -5.590 -10.134 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.382 -5.713 -11.251 1.00 0.00 H HETATM 230 HN2 OUD A 76 -0.086 -3.475 -10.996 1.00 0.00 H HETATM 231 N OUE A 77 0.706 -1.682 -9.579 1.00 0.00 N HETATM 232 CA OUE A 77 1.146 -0.543 -8.760 1.00 0.00 C HETATM 233 C OUE A 77 -0.400 -1.100 -5.731 1.00 0.00 C HETATM 234 O OUE A 77 0.622 -0.625 -5.257 1.00 0.00 O HETATM 235 CB OUE A 77 1.813 0.516 -9.668 1.00 0.00 C HETATM 236 CG OUE A 77 2.210 1.822 -8.939 1.00 0.00 C HETATM 237 CD OUE A 77 3.106 2.726 -9.762 1.00 0.00 C HETATM 238 OE1 OUE A 77 3.242 2.504 -10.948 1.00 0.00 O HETATM 239 OE2 OUE A 77 3.764 3.540 -9.157 1.00 0.00 O HETATM 240 CM OUE A 77 -0.022 0.067 -7.947 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.695 -0.917 -7.095 1.00 0.00 N HETATM 242 H OUE A 77 -0.117 -1.542 -10.148 1.00 0.00 H HETATM 243 HA OUE A 77 1.892 -0.897 -8.043 1.00 0.00 H HETATM 244 HB3 OUE A 77 2.707 0.066 -10.095 1.00 0.00 H HETATM 245 HB2 OUE A 77 1.152 0.769 -10.501 1.00 0.00 H HETATM 246 HG3 OUE A 77 1.316 2.390 -8.678 1.00 0.00 H HETATM 247 HG2 OUE A 77 2.729 1.584 -8.008 1.00 0.00 H HETATM 248 HM2 OUE A 77 -0.757 0.486 -8.636 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.357 0.874 -7.315 1.00 0.00 H HETATM 250 HN2 OUE A 77 -1.103 -1.709 -7.573 1.00 0.00 H HETATM 251 N OUK A 78 -0.910 -2.320 -5.243 1.00 0.00 N HETATM 252 CA OUK A 78 -0.198 -3.199 -4.303 1.00 0.00 C HETATM 253 C OUK A 78 2.875 -2.930 -5.482 1.00 0.00 C HETATM 254 O OUK A 78 3.468 -3.410 -4.524 1.00 0.00 O HETATM 255 CB OUK A 78 -1.217 -4.023 -3.479 1.00 0.00 C HETATM 256 CG OUK A 78 -2.023 -3.177 -2.464 1.00 0.00 C HETATM 257 CD OUK A 78 -3.165 -4.024 -1.854 1.00 0.00 C HETATM 258 CE OUK A 78 -3.702 -3.438 -0.534 1.00 0.00 C HETATM 259 NZ OUK A 78 -4.255 -2.043 -0.607 1.00 0.00 N HETATM 260 CM OUK A 78 0.732 -4.193 -5.046 1.00 0.00 C HETATM 261 N2 OUK A 78 1.701 -3.553 -5.943 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.489 -2.817 -5.904 1.00 0.00 H HETATM 263 HA OUK A 78 0.409 -2.591 -3.624 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.687 -4.804 -2.924 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.904 -4.530 -4.165 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.442 -2.294 -2.952 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.344 -2.835 -1.678 1.00 0.00 H HETATM 268 HD2 OUK A 78 -2.796 -5.032 -1.640 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.978 -4.126 -2.580 1.00 0.00 H HETATM 270 HE2 OUK A 78 -2.902 -3.408 0.209 1.00 0.00 H HETATM 271 HE3 OUK A 78 -4.501 -4.074 -0.150 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -4.527 -1.697 0.339 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -5.077 -1.972 -1.226 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -3.538 -1.376 -0.937 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.271 -4.796 -4.313 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.120 -4.871 -5.650 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.335 -3.252 -6.835 1.00 0.00 H HETATM 278 N OUR A 79 3.607 -2.327 -6.522 1.00 0.00 N HETATM 279 CA OUR A 79 4.895 -1.645 -6.330 1.00 0.00 C HETATM 280 C OUR A 79 3.477 1.680 -5.164 1.00 0.00 C HETATM 281 O OUR A 79 4.417 2.150 -4.538 1.00 0.00 O HETATM 282 CB OUR A 79 5.955 -2.083 -7.373 1.00 0.00 C HETATM 283 CG OUR A 79 6.266 -3.600 -7.390 1.00 0.00 C HETATM 284 CD OUR A 79 5.246 -4.382 -8.244 1.00 0.00 C HETATM 285 NE OUR A 79 5.625 -5.788 -8.387 1.00 0.00 N HETATM 286 CZ OUR A 79 4.744 -6.794 -8.461 1.00 0.00 C HETATM 287 NH1 OUR A 79 4.819 -7.669 -9.467 1.00 0.00 N HETATM 288 NH2 OUR A 79 3.698 -6.848 -7.630 1.00 0.00 N HETATM 289 CM OUR A 79 4.717 -0.112 -6.405 1.00 0.00 C HETATM 290 N2 OUR A 79 3.575 0.355 -5.615 1.00 0.00 N HETATM 291 H OUR A 79 3.137 -2.188 -7.404 1.00 0.00 H HETATM 292 HA OUR A 79 5.273 -1.886 -5.333 1.00 0.00 H HETATM 293 HB3 OUR A 79 5.657 -1.754 -8.374 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.878 -1.555 -7.139 1.00 0.00 H HETATM 295 HG3 OUR A 79 7.259 -3.734 -7.826 1.00 0.00 H HETATM 296 HG2 OUR A 79 6.306 -3.990 -6.368 1.00 0.00 H HETATM 297 HD3 OUR A 79 4.259 -4.315 -7.783 1.00 0.00 H HETATM 298 HD2 OUR A 79 5.186 -3.925 -9.237 1.00 0.00 H HETATM 299 HE OUR A 79 6.544 -5.890 -8.826 1.00 0.00 H HETATM 300 HH12 OUR A 79 4.014 -8.239 -9.717 1.00 0.00 H HETATM 301 HH11 OUR A 79 5.675 -7.829 -9.998 1.00 0.00 H HETATM 302 HH22 OUR A 79 2.889 -7.446 -7.840 1.00 0.00 H HETATM 303 HM2 OUR A 79 4.548 0.184 -7.446 1.00 0.00 H HETATM 304 HM3 OUR A 79 5.632 0.377 -6.059 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.711 -0.144 -5.762 1.00 0.00 H HETATM 306 HH21 OUR A 79 3.586 -6.195 -6.860 1.00 0.00 H HETATM 307 N OUH A 80 2.152 2.002 -4.809 1.00 0.00 N HETATM 308 CA OUH A 80 1.779 2.465 -3.464 1.00 0.00 C HETATM 309 C OUH A 80 2.789 -0.287 -1.620 1.00 0.00 C HETATM 310 O OUH A 80 2.411 -0.172 -0.462 1.00 0.00 O HETATM 311 CB OUH A 80 0.893 3.741 -3.558 1.00 0.00 C HETATM 312 CG OUH A 80 -0.422 3.660 -2.834 1.00 0.00 C HETATM 313 CD2 OUH A 80 -0.595 3.934 -1.434 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.681 3.366 -3.267 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.559 3.466 -2.218 1.00 0.00 C HETATM 316 NE2 OUH A 80 -1.901 3.776 -1.124 1.00 0.00 N HETATM 317 CM OUH A 80 1.133 1.318 -2.643 1.00 0.00 C HETATM 318 N2 OUH A 80 1.919 0.079 -2.660 1.00 0.00 N HETATM 319 H OUH A 80 1.425 1.535 -5.327 1.00 0.00 H HETATM 320 HA OUH A 80 2.692 2.751 -2.940 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.705 3.986 -4.608 1.00 0.00 H HETATM 322 HB3 OUH A 80 1.469 4.579 -3.160 1.00 0.00 H HETATM 323 HD2 OUH A 80 0.136 4.229 -0.690 1.00 0.00 H HETATM 324 HD1 OUH A 80 -1.997 3.201 -4.217 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.646 3.359 -2.239 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.152 1.081 -3.065 1.00 0.00 H HETATM 327 HM3 OUH A 80 0.999 1.643 -1.609 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.121 -0.291 -3.577 1.00 0.00 H HETATM 329 N OUK A 81 3.601 -1.383 -1.963 1.00 0.00 N HETATM 330 CA OUK A 81 4.872 -1.620 -1.266 1.00 0.00 C HETATM 331 C OUK A 81 6.570 1.226 -1.717 1.00 0.00 C HETATM 332 O OUK A 81 6.704 1.026 -0.515 1.00 0.00 O HETATM 333 CB OUK A 81 5.034 -3.097 -0.837 1.00 0.00 C HETATM 334 CG OUK A 81 3.896 -3.578 0.094 1.00 0.00 C HETATM 335 CD OUK A 81 4.222 -4.971 0.672 1.00 0.00 C HETATM 336 CE OUK A 81 3.054 -5.516 1.517 1.00 0.00 C HETATM 337 NZ OUK A 81 3.359 -6.820 2.204 1.00 0.00 N HETATM 338 CM OUK A 81 6.067 -1.208 -2.157 1.00 0.00 C HETATM 339 N2 OUK A 81 6.038 0.209 -2.530 1.00 0.00 N HETATM 340 H1 OUK A 81 3.568 -1.687 -2.922 1.00 0.00 H HETATM 341 HA OUK A 81 4.895 -1.003 -0.362 1.00 0.00 H HETATM 342 HB2 OUK A 81 5.990 -3.204 -0.315 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.075 -3.737 -1.722 1.00 0.00 H HETATM 344 HG2 OUK A 81 2.958 -3.619 -0.463 1.00 0.00 H HETATM 345 HG3 OUK A 81 3.765 -2.866 0.914 1.00 0.00 H HETATM 346 HD2 OUK A 81 5.119 -4.899 1.295 1.00 0.00 H HETATM 347 HD3 OUK A 81 4.438 -5.669 -0.141 1.00 0.00 H HETATM 348 HE2 OUK A 81 2.180 -5.688 0.885 1.00 0.00 H HETATM 349 HE3 OUK A 81 2.795 -4.807 2.307 1.00 0.00 H HETATM 350 HZ3 OUK A 81 3.646 -7.542 1.519 1.00 0.00 H HETATM 351 HZ1 OUK A 81 2.528 -7.171 2.715 1.00 0.00 H HETATM 352 HZ2 OUK A 81 4.126 -6.692 2.892 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.003 -1.410 -1.626 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.061 -1.807 -3.072 1.00 0.00 H HETATM 355 HN2 OUK A 81 5.652 0.459 -3.430 1.00 0.00 H HETATM 356 N OUI A 82 6.344 2.521 -2.223 1.00 0.00 N HETATM 357 CA OUI A 82 6.342 3.738 -1.395 1.00 0.00 C HETATM 358 C OUI A 82 3.486 3.446 0.572 1.00 0.00 C HETATM 359 O OUI A 82 2.449 4.075 0.707 1.00 0.00 O HETATM 360 CB OUI A 82 7.361 4.802 -1.896 1.00 0.00 C HETATM 361 CG1 OUI A 82 6.990 5.414 -3.279 1.00 0.00 C HETATM 362 CG2 OUI A 82 8.792 4.205 -1.908 1.00 0.00 C HETATM 363 CD1 OUI A 82 7.927 6.569 -3.695 1.00 0.00 C HETATM 364 CM OUI A 82 4.909 4.308 -1.268 1.00 0.00 C HETATM 365 N2 OUI A 82 3.982 3.310 -0.730 1.00 0.00 N HETATM 366 H OUI A 82 6.008 2.612 -3.171 1.00 0.00 H HETATM 367 HA OUI A 82 6.659 3.467 -0.382 1.00 0.00 H HETATM 368 HB OUI A 82 7.353 5.612 -1.164 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.997 4.641 -4.050 1.00 0.00 H HETATM 370 2HG1 OUI A 82 5.981 5.825 -3.243 1.00 0.00 H HETATM 371 1HG2 OUI A 82 9.011 3.713 -0.958 1.00 0.00 H HETATM 372 2HG2 OUI A 82 9.542 4.987 -2.046 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.910 3.471 -2.707 1.00 0.00 H HETATM 374 2HD1 OUI A 82 7.982 7.319 -2.902 1.00 0.00 H HETATM 375 3HD1 OUI A 82 7.549 7.053 -4.596 1.00 0.00 H HETATM 376 1HD1 OUI A 82 8.938 6.212 -3.900 1.00 0.00 H HETATM 377 HM2 OUI A 82 4.533 4.607 -2.248 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.928 5.187 -0.615 1.00 0.00 H HETATM 379 HN2 OUI A 82 4.178 2.368 -1.032 1.00 0.00 H HETATM 380 N OUH A 83 3.615 2.249 1.288 1.00 0.00 N HETATM 381 CA OUH A 83 3.712 2.271 2.752 1.00 0.00 C HETATM 382 C OUH A 83 7.244 0.864 3.020 1.00 0.00 C HETATM 383 O OUH A 83 7.437 0.687 4.217 1.00 0.00 O HETATM 384 CB OUH A 83 2.914 1.105 3.384 1.00 0.00 C HETATM 385 CG OUH A 83 1.475 1.060 2.934 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.646 2.207 2.659 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.688 0.003 2.587 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.518 0.460 2.124 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.533 1.774 2.157 1.00 0.00 N HETATM 390 CM OUH A 83 5.185 2.263 3.212 1.00 0.00 C HETATM 391 N2 OUH A 83 5.966 1.207 2.562 1.00 0.00 N HETATM 392 H OUH A 83 4.100 1.494 0.829 1.00 0.00 H HETATM 393 HA OUH A 83 3.268 3.202 3.110 1.00 0.00 H HETATM 394 HB2 OUH A 83 2.951 1.198 4.471 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.396 0.156 3.133 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.857 3.266 2.767 1.00 0.00 H HETATM 397 HD1 OUH A 83 0.937 -0.978 2.578 1.00 0.00 H HETATM 398 HE1 OUH A 83 -1.362 -0.132 1.765 1.00 0.00 H HETATM 399 HM2 OUH A 83 5.234 2.142 4.295 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.636 3.228 2.962 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.805 1.102 1.573 1.00 0.00 H ATOM 402 N ARG A 84 7.960 0.098 2.081 1.00 0.00 N ATOM 403 CA ARG A 84 9.296 -0.443 2.382 1.00 0.00 C ATOM 404 C ARG A 84 10.351 0.650 2.596 1.00 0.00 C ATOM 405 O ARG A 84 11.139 0.549 3.532 1.00 0.00 O ATOM 406 CB ARG A 84 9.703 -1.420 1.266 1.00 0.00 C ATOM 407 CG ARG A 84 10.974 -2.189 1.647 1.00 0.00 C ATOM 408 CD ARG A 84 11.280 -3.325 0.666 1.00 0.00 C ATOM 409 NE ARG A 84 12.397 -4.132 1.174 1.00 0.00 N ATOM 410 CZ ARG A 84 12.718 -5.359 0.822 1.00 0.00 C ATOM 411 NH1 ARG A 84 13.744 -5.950 1.355 1.00 0.00 N ATOM 412 NH2 ARG A 84 12.056 -6.052 -0.057 1.00 0.00 N ATOM 413 H ARG A 84 7.667 0.192 1.113 1.00 0.00 H ATOM 414 HA ARG A 84 9.242 -0.997 3.322 1.00 0.00 H ATOM 415 HB2 ARG A 84 8.893 -2.135 1.112 1.00 0.00 H ATOM 416 HB3 ARG A 84 9.874 -0.874 0.336 1.00 0.00 H ATOM 417 HG2 ARG A 84 11.826 -1.508 1.670 1.00 0.00 H ATOM 418 HG3 ARG A 84 10.840 -2.613 2.640 1.00 0.00 H ATOM 419 HD2 ARG A 84 10.397 -3.959 0.570 1.00 0.00 H ATOM 420 HD3 ARG A 84 11.541 -2.906 -0.308 1.00 0.00 H ATOM 421 HE ARG A 84 13.071 -3.664 1.761 1.00 0.00 H ATOM 422 HH11 ARG A 84 14.293 -5.504 2.074 1.00 0.00 H ATOM 423 HH12 ARG A 84 13.970 -6.895 1.082 1.00 0.00 H ATOM 424 HH21 ARG A 84 11.255 -5.660 -0.534 1.00 0.00 H ATOM 425 HH22 ARG A 84 12.407 -6.972 -0.288 1.00 0.00 H ATOM 426 N LYS A 85 10.168 1.794 1.935 1.00 0.00 N ATOM 427 CA LYS A 85 10.656 3.121 2.343 1.00 0.00 C ATOM 428 C LYS A 85 9.555 4.139 2.034 1.00 0.00 C ATOM 429 O LYS A 85 8.464 3.726 1.635 1.00 0.00 O ATOM 430 CB LYS A 85 11.983 3.479 1.644 1.00 0.00 C ATOM 431 CG LYS A 85 13.146 2.622 2.174 1.00 0.00 C ATOM 432 CD LYS A 85 14.530 3.088 1.710 1.00 0.00 C ATOM 433 CE LYS A 85 14.901 4.445 2.315 1.00 0.00 C ATOM 434 NZ LYS A 85 16.328 4.739 2.065 1.00 0.00 N ATOM 435 H LYS A 85 9.343 1.826 1.344 1.00 0.00 H ATOM 436 HA LYS A 85 10.811 3.148 3.425 1.00 0.00 H ATOM 437 HB2 LYS A 85 11.885 3.343 0.567 1.00 0.00 H ATOM 438 HB3 LYS A 85 12.207 4.530 1.839 1.00 0.00 H ATOM 439 HG2 LYS A 85 13.134 2.644 3.263 1.00 0.00 H ATOM 440 HG3 LYS A 85 13.015 1.587 1.856 1.00 0.00 H ATOM 441 HD2 LYS A 85 15.260 2.363 2.066 1.00 0.00 H ATOM 442 HD3 LYS A 85 14.581 3.121 0.618 1.00 0.00 H ATOM 443 HE2 LYS A 85 14.264 5.210 1.864 1.00 0.00 H ATOM 444 HE3 LYS A 85 14.696 4.438 3.396 1.00 0.00 H ATOM 445 HZ1 LYS A 85 16.909 4.033 2.517 1.00 0.00 H ATOM 446 HZ2 LYS A 85 16.537 4.724 1.071 1.00 0.00 H ATOM 447 HZ3 LYS A 85 16.574 5.656 2.391 1.00 0.00 H ATOM 448 N ASP A 86 9.767 5.395 2.414 1.00 0.00 N ATOM 449 CA ASP A 86 8.842 6.479 2.048 1.00 0.00 C ATOM 450 C ASP A 86 9.050 7.001 0.615 1.00 0.00 C ATOM 451 O ASP A 86 10.107 6.713 0.023 1.00 0.00 O ATOM 452 CB ASP A 86 8.953 7.623 3.069 1.00 0.00 C ATOM 453 CG ASP A 86 7.589 8.259 3.383 1.00 0.00 C ATOM 454 OD1 ASP A 86 7.611 9.508 3.497 1.00 0.00 O ATOM 455 OD2 ASP A 86 6.816 7.583 4.109 1.00 0.00 O ATOM 456 OXT ASP A 86 8.163 7.750 0.148 1.00 0.00 O ATOM 457 H ASP A 86 10.714 5.660 2.637 1.00 0.00 H ATOM 458 HA ASP A 86 7.822 6.090 2.093 1.00 0.00 H ATOM 459 HB2 ASP A 86 9.388 7.246 3.995 1.00 0.00 H ATOM 460 HB3 ASP A 86 9.657 8.374 2.705 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.393 2.882 1.106 1.00 0.00 ZN HETATM 463 O HOH A 201 5.856 8.620 -0.428 1.00 0.00 O HETATM 464 H1 HOH A 201 5.896 9.336 0.220 1.00 0.00 H HETATM 465 H2 HOH A 201 6.725 8.160 -0.251 1.00 0.00 H HETATM 466 O HOH A 202 2.155 -5.224 7.726 1.00 0.00 O HETATM 467 H1 HOH A 202 2.162 -5.544 8.635 1.00 0.00 H HETATM 468 H2 HOH A 202 1.181 -5.192 7.537 1.00 0.00 H HETATM 469 O HOH A 203 8.250 10.880 5.562 1.00 0.00 O HETATM 470 H1 HOH A 203 7.421 11.113 5.976 1.00 0.00 H HETATM 471 H2 HOH A 203 7.954 10.357 4.775 1.00 0.00 H HETATM 472 O HOH A 204 7.461 11.026 1.413 1.00 0.00 O HETATM 473 H1 HOH A 204 7.645 11.877 1.812 1.00 0.00 H HETATM 474 H2 HOH A 204 7.515 10.416 2.187 1.00 0.00 H HETATM 475 O HOH A 205 7.875 6.372 6.155 1.00 0.00 O HETATM 476 H1 HOH A 205 7.393 6.705 5.359 1.00 0.00 H HETATM 477 H2 HOH A 205 8.396 7.139 6.403 1.00 0.00 H HETATM 478 O HOH A 206 -2.063 -5.758 10.478 1.00 0.00 O HETATM 479 H1 HOH A 206 -2.985 -6.005 10.663 1.00 0.00 H HETATM 480 H2 HOH A 206 -2.141 -5.343 9.592 1.00 0.00 H HETATM 481 O HOH A 207 11.941 1.290 5.932 1.00 0.00 O HETATM 482 H1 HOH A 207 11.737 1.077 4.998 1.00 0.00 H HETATM 483 H2 HOH A 207 11.120 1.715 6.223 1.00 0.00 H HETATM 484 O HOH A 208 4.773 0.519 -11.769 1.00 0.00 O HETATM 485 H1 HOH A 208 4.100 -0.151 -11.960 1.00 0.00 H HETATM 486 H2 HOH A 208 4.221 1.309 -11.572 1.00 0.00 H HETATM 487 O HOH A 209 -2.450 -7.508 7.849 1.00 0.00 O HETATM 488 H1 HOH A 209 -2.431 -6.520 7.867 1.00 0.00 H HETATM 489 H2 HOH A 209 -2.086 -7.727 8.714 1.00 0.00 H HETATM 490 O HOH A 210 8.788 10.120 -0.856 1.00 0.00 O HETATM 491 H1 HOH A 210 8.813 9.172 -0.601 1.00 0.00 H HETATM 492 H2 HOH A 210 8.410 10.525 -0.056 1.00 0.00 H HETATM 493 O HOH A 211 -4.943 4.765 8.511 1.00 0.00 O HETATM 494 H1 HOH A 211 -4.666 4.866 9.426 1.00 0.00 H HETATM 495 H2 HOH A 211 -4.379 4.023 8.203 1.00 0.00 H HETATM 496 O HOH A 212 5.882 1.950 -9.299 1.00 0.00 O HETATM 497 H1 HOH A 212 5.597 1.529 -10.126 1.00 0.00 H HETATM 498 H2 HOH A 212 5.148 2.602 -9.164 1.00 0.00 H HETATM 499 O HOH A 213 4.340 6.619 3.972 1.00 0.00 O HETATM 500 H1 HOH A 213 5.283 6.834 4.161 1.00 0.00 H HETATM 501 H2 HOH A 213 4.108 7.299 3.334 1.00 0.00 H HETATM 502 O HOH A 214 2.897 -10.593 -8.681 1.00 0.00 O HETATM 503 H1 HOH A 214 2.260 -10.819 -7.997 1.00 0.00 H HETATM 504 H2 HOH A 214 2.516 -9.756 -9.039 1.00 0.00 H HETATM 505 O HOH A 215 -4.220 -0.239 10.404 1.00 0.00 O HETATM 506 H1 HOH A 215 -3.425 0.177 10.787 1.00 0.00 H HETATM 507 H2 HOH A 215 -3.865 -0.626 9.584 1.00 0.00 H HETATM 508 O HOH A 216 -5.606 -1.534 -9.506 1.00 0.00 O HETATM 509 H1 HOH A 216 -4.798 -1.146 -9.903 1.00 0.00 H HETATM 510 H2 HOH A 216 -5.774 -2.291 -10.092 1.00 0.00 H HETATM 511 O HOH A 217 3.529 6.132 -9.830 1.00 0.00 O HETATM 512 H1 HOH A 217 4.477 6.362 -9.842 1.00 0.00 H HETATM 513 H2 HOH A 217 3.565 5.154 -9.757 1.00 0.00 H HETATM 514 O HOH A 218 -11.507 -8.537 2.268 1.00 0.00 O HETATM 515 H1 HOH A 218 -11.025 -8.341 1.447 1.00 0.00 H HETATM 516 H2 HOH A 218 -12.202 -7.843 2.264 1.00 0.00 H HETATM 517 O HOH A 219 -1.174 -7.163 5.453 1.00 0.00 O HETATM 518 H1 HOH A 219 -0.742 -6.385 5.874 1.00 0.00 H HETATM 519 H2 HOH A 219 -1.677 -7.523 6.211 1.00 0.00 H HETATM 520 O HOH A 220 -8.938 5.026 4.491 1.00 0.00 O HETATM 521 H1 HOH A 220 -8.466 4.289 4.921 1.00 0.00 H HETATM 522 H2 HOH A 220 -8.316 5.768 4.631 1.00 0.00 H HETATM 523 O HOH A 221 -1.381 4.336 1.499 1.00 0.00 O HETATM 524 H1 HOH A 221 -0.670 4.971 1.274 1.00 0.00 H HETATM 525 H2 HOH A 221 -1.768 4.780 2.304 1.00 0.00 H HETATM 526 O HOH A 222 -12.186 -0.604 6.685 1.00 0.00 O HETATM 527 H1 HOH A 222 -12.999 -0.261 6.280 1.00 0.00 H HETATM 528 H2 HOH A 222 -11.488 -0.112 6.225 1.00 0.00 H HETATM 529 O HOH A 223 -12.835 3.115 -4.636 1.00 0.00 O HETATM 530 H1 HOH A 223 -11.903 3.412 -4.715 1.00 0.00 H HETATM 531 H2 HOH A 223 -13.203 3.353 -5.491 1.00 0.00 H HETATM 532 O HOH A 224 -14.530 -4.010 5.906 1.00 0.00 O HETATM 533 H1 HOH A 224 -14.343 -4.956 5.755 1.00 0.00 H HETATM 534 H2 HOH A 224 -13.638 -3.619 5.810 1.00 0.00 H HETATM 535 O HOH A 225 17.168 4.965 -0.627 1.00 0.00 O HETATM 536 H1 HOH A 225 17.132 5.832 -1.077 1.00 0.00 H HETATM 537 H2 HOH A 225 18.129 4.845 -0.504 1.00 0.00 H HETATM 538 O HOH A 226 -12.246 -11.084 -4.228 1.00 0.00 O HETATM 539 H1 HOH A 226 -13.121 -10.833 -4.563 1.00 0.00 H HETATM 540 H2 HOH A 226 -11.739 -11.225 -5.048 1.00 0.00 H HETATM 541 O HOH A 227 -12.098 -11.492 -0.337 1.00 0.00 O HETATM 542 H1 HOH A 227 -12.990 -11.675 0.004 1.00 0.00 H HETATM 543 H2 HOH A 227 -11.557 -11.522 0.480 1.00 0.00 H HETATM 544 O HOH A 228 17.820 2.786 3.524 1.00 0.00 O HETATM 545 H1 HOH A 228 18.292 2.852 4.357 1.00 0.00 H HETATM 546 H2 HOH A 228 17.816 1.812 3.367 1.00 0.00 H HETATM 547 O HOH A 229 3.793 -8.687 0.083 1.00 0.00 O HETATM 548 H1 HOH A 229 3.732 -9.552 0.536 1.00 0.00 H HETATM 549 H2 HOH A 229 4.426 -8.857 -0.618 1.00 0.00 H HETATM 550 O HOH A 230 3.881 -6.147 -3.796 1.00 0.00 O HETATM 551 H1 HOH A 230 3.054 -6.164 -3.308 1.00 0.00 H HETATM 552 H2 HOH A 230 3.984 -5.214 -4.030 1.00 0.00 H HETATM 553 O HOH A 231 -14.687 0.012 5.469 1.00 0.00 O HETATM 554 H1 HOH A 231 -14.460 0.827 4.976 1.00 0.00 H HETATM 555 H2 HOH A 231 -15.588 0.221 5.790 1.00 0.00 H HETATM 556 O HOH A 232 -17.414 -3.576 2.468 1.00 0.00 O HETATM 557 H1 HOH A 232 -18.141 -3.826 3.084 1.00 0.00 H HETATM 558 H2 HOH A 232 -17.893 -3.122 1.765 1.00 0.00 H HETATM 559 O HOH A 233 -12.315 6.888 -1.567 1.00 0.00 O HETATM 560 H1 HOH A 233 -13.214 7.226 -1.426 1.00 0.00 H HETATM 561 H2 HOH A 233 -11.913 6.985 -0.682 1.00 0.00 H HETATM 562 O HOH A 234 4.756 -5.449 4.307 1.00 0.00 O HETATM 563 H1 HOH A 234 5.617 -5.843 4.101 1.00 0.00 H HETATM 564 H2 HOH A 234 4.915 -5.045 5.184 1.00 0.00 H HETATM 565 O HOH A 235 13.550 -8.497 -0.309 1.00 0.00 O HETATM 566 H1 HOH A 235 14.051 -8.728 0.503 1.00 0.00 H HETATM 567 H2 HOH A 235 13.984 -9.034 -0.978 1.00 0.00 H HETATM 568 O HOH A 236 1.450 -11.022 -3.791 1.00 0.00 O HETATM 569 H1 HOH A 236 2.187 -10.778 -3.218 1.00 0.00 H HETATM 570 H2 HOH A 236 1.618 -11.952 -3.986 1.00 0.00 H HETATM 571 O HOH A 237 -4.084 3.304 0.722 1.00 0.00 O HETATM 572 H1 HOH A 237 -4.451 3.860 1.461 1.00 0.00 H HETATM 573 H2 HOH A 237 -4.889 3.146 0.195 1.00 0.00 H HETATM 574 O HOH A 238 2.155 6.614 -0.676 1.00 0.00 O HETATM 575 H1 HOH A 238 2.831 7.022 -1.257 1.00 0.00 H HETATM 576 H2 HOH A 238 2.670 5.971 -0.178 1.00 0.00 H HETATM 577 O HOH A 239 9.654 -5.753 -1.707 1.00 0.00 O HETATM 578 H1 HOH A 239 9.632 -5.206 -2.502 1.00 0.00 H HETATM 579 H2 HOH A 239 9.506 -6.650 -2.063 1.00 0.00 H HETATM 580 O HOH A 240 -2.415 -13.026 -3.630 1.00 0.00 O HETATM 581 H1 HOH A 240 -1.867 -13.104 -4.435 1.00 0.00 H HETATM 582 H2 HOH A 240 -3.256 -13.437 -3.930 1.00 0.00 H HETATM 583 O HOH A 241 8.324 -6.041 -9.580 1.00 0.00 O HETATM 584 H1 HOH A 241 9.042 -5.834 -8.957 1.00 0.00 H HETATM 585 H2 HOH A 241 8.433 -6.988 -9.735 1.00 0.00 H HETATM 586 O HOH A 242 9.205 1.796 6.321 1.00 0.00 O HETATM 587 H1 HOH A 242 8.712 2.572 6.678 1.00 0.00 H HETATM 588 H2 HOH A 242 8.678 1.570 5.544 1.00 0.00 H HETATM 589 O HOH A 243 0.725 -7.273 3.493 1.00 0.00 O HETATM 590 H1 HOH A 243 1.186 -6.608 4.056 1.00 0.00 H HETATM 591 H2 HOH A 243 -0.021 -7.517 4.079 1.00 0.00 H HETATM 592 O HOH A 244 -10.884 6.565 0.716 1.00 0.00 O HETATM 593 H1 HOH A 244 -11.078 6.372 1.656 1.00 0.00 H HETATM 594 H2 HOH A 244 -9.921 6.742 0.751 1.00 0.00 H HETATM 595 O HOH A 245 15.920 -6.605 3.275 1.00 0.00 O HETATM 596 H1 HOH A 245 15.952 -6.137 4.115 1.00 0.00 H HETATM 597 H2 HOH A 245 16.485 -6.054 2.697 1.00 0.00 H HETATM 598 O HOH A 246 -14.259 1.025 -2.057 1.00 0.00 O HETATM 599 H1 HOH A 246 -14.705 1.482 -1.309 1.00 0.00 H HETATM 600 H2 HOH A 246 -14.736 1.368 -2.819 1.00 0.00 H HETATM 601 O HOH A 247 7.587 -8.655 -10.398 1.00 0.00 O HETATM 602 H1 HOH A 247 7.435 -8.308 -11.306 1.00 0.00 H HETATM 603 H2 HOH A 247 7.510 -9.607 -10.532 1.00 0.00 H HETATM 604 O HOH A 248 3.304 -1.989 -11.909 1.00 0.00 O HETATM 605 H1 HOH A 248 4.213 -2.351 -11.861 1.00 0.00 H HETATM 606 H2 HOH A 248 2.917 -2.294 -11.081 1.00 0.00 H HETATM 607 O HOH A 249 15.056 -8.727 1.892 1.00 0.00 O HETATM 608 H1 HOH A 249 15.353 -7.960 2.434 1.00 0.00 H HETATM 609 H2 HOH A 249 15.472 -9.466 2.346 1.00 0.00 H HETATM 610 O HOH A 250 -1.022 -0.490 -11.909 1.00 0.00 O HETATM 611 H1 HOH A 250 -0.436 -1.114 -12.383 1.00 0.00 H HETATM 612 H2 HOH A 250 -0.523 0.332 -11.948 1.00 0.00 H HETATM 613 O HOH A 251 -8.230 3.469 8.496 1.00 0.00 O HETATM 614 H1 HOH A 251 -7.487 3.915 8.068 1.00 0.00 H HETATM 615 H2 HOH A 251 -7.863 3.208 9.349 1.00 0.00 H HETATM 616 O HOH A 252 15.374 -3.173 0.553 1.00 0.00 O HETATM 617 H1 HOH A 252 14.848 -2.732 -0.137 1.00 0.00 H HETATM 618 H2 HOH A 252 15.567 -2.444 1.167 1.00 0.00 H HETATM 619 O HOH A 253 2.105 -5.510 4.867 1.00 0.00 O HETATM 620 H1 HOH A 253 3.063 -5.344 4.802 1.00 0.00 H HETATM 621 H2 HOH A 253 1.941 -5.386 5.817 1.00 0.00 H HETATM 622 O HOH A 254 -1.186 -13.079 -6.057 1.00 0.00 O HETATM 623 H1 HOH A 254 -1.875 -12.687 -6.635 1.00 0.00 H HETATM 624 H2 HOH A 254 -0.770 -13.721 -6.640 1.00 0.00 H HETATM 625 O HOH A 255 -3.956 3.504 -5.628 1.00 0.00 O HETATM 626 H1 HOH A 255 -3.396 4.241 -5.950 1.00 0.00 H HETATM 627 H2 HOH A 255 -4.217 3.072 -6.456 1.00 0.00 H HETATM 628 O HOH A 256 5.575 -10.778 -8.685 1.00 0.00 O HETATM 629 H1 HOH A 256 4.598 -10.684 -8.685 1.00 0.00 H HETATM 630 H2 HOH A 256 5.694 -11.704 -8.906 1.00 0.00 H HETATM 631 O HOH A 257 7.208 -8.883 -7.549 1.00 0.00 O HETATM 632 H1 HOH A 257 7.608 -8.744 -8.421 1.00 0.00 H HETATM 633 H2 HOH A 257 6.577 -9.611 -7.735 1.00 0.00 H HETATM 634 O HOH A 258 13.532 -2.318 3.695 1.00 0.00 O HETATM 635 H1 HOH A 258 13.657 -1.640 4.396 1.00 0.00 H HETATM 636 H2 HOH A 258 12.972 -2.966 4.137 1.00 0.00 H HETATM 637 O HOH A 259 6.576 -7.060 2.935 1.00 0.00 O HETATM 638 H1 HOH A 259 6.915 -6.660 2.106 1.00 0.00 H HETATM 639 H2 HOH A 259 6.535 -8.007 2.685 1.00 0.00 H HETATM 640 O HOH A 260 -10.172 6.313 -3.096 1.00 0.00 O HETATM 641 H1 HOH A 260 -9.520 7.009 -3.003 1.00 0.00 H HETATM 642 H2 HOH A 260 -10.961 6.692 -2.666 1.00 0.00 H HETATM 643 O HOH A 261 -10.630 -11.143 1.913 1.00 0.00 O HETATM 644 H1 HOH A 261 -9.665 -11.204 2.066 1.00 0.00 H HETATM 645 H2 HOH A 261 -10.797 -10.200 2.073 1.00 0.00 H HETATM 646 O HOH A 262 -5.011 -3.572 10.165 1.00 0.00 O HETATM 647 H1 HOH A 262 -5.169 -2.710 10.573 1.00 0.00 H HETATM 648 H2 HOH A 262 -4.312 -3.383 9.524 1.00 0.00 H HETATM 649 O HOH A 263 -3.392 -8.000 -10.550 1.00 0.00 O HETATM 650 H1 HOH A 263 -2.904 -7.484 -11.222 1.00 0.00 H HETATM 651 H2 HOH A 263 -4.318 -7.777 -10.758 1.00 0.00 H HETATM 652 O HOH A 264 -10.328 4.172 -4.765 1.00 0.00 O HETATM 653 H1 HOH A 264 -10.343 4.936 -4.153 1.00 0.00 H HETATM 654 H2 HOH A 264 -9.413 4.211 -5.100 1.00 0.00 H HETATM 655 O HOH A 265 -12.125 -3.080 5.085 1.00 0.00 O HETATM 656 H1 HOH A 265 -11.677 -2.452 5.667 1.00 0.00 H HETATM 657 H2 HOH A 265 -11.540 -3.860 5.121 1.00 0.00 H HETATM 658 O HOH A 266 0.883 -1.888 -13.225 1.00 0.00 O HETATM 659 H1 HOH A 266 0.922 -1.165 -13.876 1.00 0.00 H HETATM 660 H2 HOH A 266 1.801 -1.938 -12.911 1.00 0.00 H HETATM 661 O HOH A 267 17.110 -5.000 1.456 1.00 0.00 O HETATM 662 H1 HOH A 267 16.476 -4.351 1.084 1.00 0.00 H HETATM 663 H2 HOH A 267 17.895 -4.854 0.925 1.00 0.00 H HETATM 664 O HOH A 268 -2.148 -6.468 -12.424 1.00 0.00 O HETATM 665 H1 HOH A 268 -2.128 -5.687 -12.982 1.00 0.00 H HETATM 666 H2 HOH A 268 -1.312 -6.922 -12.665 1.00 0.00 H HETATM 667 O HOH A 269 -16.367 -2.421 7.127 1.00 0.00 O HETATM 668 H1 HOH A 269 -15.728 -3.060 6.749 1.00 0.00 H HETATM 669 H2 HOH A 269 -15.835 -1.963 7.785 1.00 0.00 H HETATM 670 O HOH A 270 -14.895 5.089 0.268 1.00 0.00 O HETATM 671 H1 HOH A 270 -14.993 5.920 -0.223 1.00 0.00 H HETATM 672 H2 HOH A 270 -14.235 5.304 0.933 1.00 0.00 H HETATM 673 O HOH A 271 10.784 10.384 4.751 1.00 0.00 O HETATM 674 H1 HOH A 271 9.958 10.636 5.215 1.00 0.00 H HETATM 675 H2 HOH A 271 10.502 10.361 3.831 1.00 0.00 H HETATM 676 O HOH A 272 0.068 -6.944 0.872 1.00 0.00 O HETATM 677 H1 HOH A 272 -0.309 -7.793 0.573 1.00 0.00 H HETATM 678 H2 HOH A 272 0.240 -7.120 1.816 1.00 0.00 H HETATM 679 O HOH A 273 -5.907 -3.942 -10.844 1.00 0.00 O HETATM 680 H1 HOH A 273 -5.324 -4.101 -11.591 1.00 0.00 H HETATM 681 H2 HOH A 273 -6.673 -4.510 -11.039 1.00 0.00 H HETATM 682 O HOH A 274 -12.462 -3.541 -3.543 1.00 0.00 O HETATM 683 H1 HOH A 274 -12.762 -3.004 -4.276 1.00 0.00 H HETATM 684 H2 HOH A 274 -13.296 -3.776 -3.089 1.00 0.00 H HETATM 685 O HOH A 275 -10.874 -12.690 -2.500 1.00 0.00 O HETATM 686 H1 HOH A 275 -11.293 -12.466 -1.652 1.00 0.00 H HETATM 687 H2 HOH A 275 -11.476 -12.286 -3.147 1.00 0.00 H HETATM 688 O HOH A 276 -10.778 -2.369 8.140 1.00 0.00 O HETATM 689 H1 HOH A 276 -10.810 -2.090 9.057 1.00 0.00 H HETATM 690 H2 HOH A 276 -11.312 -1.686 7.687 1.00 0.00 H HETATM 691 O HOH A 277 12.812 6.327 4.209 1.00 0.00 O HETATM 692 H1 HOH A 277 11.934 6.170 4.566 1.00 0.00 H HETATM 693 H2 HOH A 277 13.006 7.234 4.527 1.00 0.00 H HETATM 694 O HOH A 278 13.919 -0.491 5.695 1.00 0.00 O HETATM 695 H1 HOH A 278 13.192 0.151 5.844 1.00 0.00 H HETATM 696 H2 HOH A 278 14.447 -0.398 6.490 1.00 0.00 H HETATM 697 O HOH A 279 10.939 -4.585 4.529 1.00 0.00 O HETATM 698 H1 HOH A 279 10.171 -5.172 4.391 1.00 0.00 H HETATM 699 H2 HOH A 279 10.510 -3.779 4.882 1.00 0.00 H HETATM 700 O HOH A 280 -10.554 3.088 7.097 1.00 0.00 O HETATM 701 H1 HOH A 280 -9.668 3.277 7.474 1.00 0.00 H HETATM 702 H2 HOH A 280 -11.085 2.950 7.885 1.00 0.00 H HETATM 703 O HOH A 281 13.825 -1.794 -1.330 1.00 0.00 O HETATM 704 H1 HOH A 281 13.871 -2.445 -2.064 1.00 0.00 H HETATM 705 H2 HOH A 281 13.179 -1.152 -1.678 1.00 0.00 H HETATM 706 O HOH A 282 -0.760 6.986 -3.282 1.00 0.00 O HETATM 707 H1 HOH A 282 0.151 7.044 -3.634 1.00 0.00 H HETATM 708 H2 HOH A 282 -0.611 7.049 -2.324 1.00 0.00 H HETATM 709 O HOH A 283 3.016 6.638 -7.182 1.00 0.00 O HETATM 710 H1 HOH A 283 3.106 6.706 -8.156 1.00 0.00 H HETATM 711 H2 HOH A 283 2.668 5.747 -7.072 1.00 0.00 H HETATM 712 O HOH A 284 -3.110 -12.157 -7.704 1.00 0.00 O HETATM 713 H1 HOH A 284 -4.009 -12.491 -7.764 1.00 0.00 H HETATM 714 H2 HOH A 284 -3.032 -11.607 -8.510 1.00 0.00 H HETATM 715 O HOH A 285 -1.687 0.647 11.049 1.00 0.00 O HETATM 716 H1 HOH A 285 -1.014 1.340 10.930 1.00 0.00 H HETATM 717 H2 HOH A 285 -1.140 -0.132 11.268 1.00 0.00 H HETATM 718 O HOH A 286 7.048 3.208 -7.061 1.00 0.00 O HETATM 719 H1 HOH A 286 6.743 2.764 -7.874 1.00 0.00 H HETATM 720 H2 HOH A 286 6.438 3.952 -6.988 1.00 0.00 H HETATM 721 O HOH A 287 -0.405 7.222 -0.514 1.00 0.00 O HETATM 722 H1 HOH A 287 -0.368 8.135 -0.214 1.00 0.00 H HETATM 723 H2 HOH A 287 0.548 6.983 -0.572 1.00 0.00 H HETATM 724 O HOH A 288 6.773 9.885 -2.682 1.00 0.00 O HETATM 725 H1 HOH A 288 6.427 9.434 -1.888 1.00 0.00 H HETATM 726 H2 HOH A 288 7.662 10.152 -2.373 1.00 0.00 H HETATM 727 O HOH A 289 2.104 5.028 4.386 1.00 0.00 O HETATM 728 H1 HOH A 289 2.942 5.512 4.262 1.00 0.00 H HETATM 729 H2 HOH A 289 1.738 5.456 5.179 1.00 0.00 H HETATM 730 O HOH A 290 -9.912 -0.695 -6.887 1.00 0.00 O HETATM 731 H1 HOH A 290 -9.366 0.040 -7.233 1.00 0.00 H HETATM 732 H2 HOH A 290 -10.394 -0.274 -6.170 1.00 0.00 H HETATM 733 O HOH A 291 19.726 4.796 0.253 1.00 0.00 O HETATM 734 H1 HOH A 291 20.538 4.363 -0.012 1.00 0.00 H HETATM 735 H2 HOH A 291 19.996 5.293 1.053 1.00 0.00 H HETATM 736 O HOH A 292 0.264 -7.505 -13.120 1.00 0.00 O HETATM 737 H1 HOH A 292 0.790 -7.486 -13.927 1.00 0.00 H HETATM 738 H2 HOH A 292 0.899 -7.763 -12.443 1.00 0.00 H HETATM 739 O HOH A 293 13.230 -5.853 5.205 1.00 0.00 O HETATM 740 H1 HOH A 293 12.875 -6.709 5.445 1.00 0.00 H HETATM 741 H2 HOH A 293 12.426 -5.330 5.014 1.00 0.00 H HETATM 742 O HOH A 294 -4.796 -6.211 10.722 1.00 0.00 O HETATM 743 H1 HOH A 294 -5.350 -6.378 11.484 1.00 0.00 H HETATM 744 H2 HOH A 294 -4.982 -5.272 10.517 1.00 0.00 H HETATM 745 O HOH A 295 9.525 -2.490 5.462 1.00 0.00 O HETATM 746 H1 HOH A 295 9.801 -1.893 6.189 1.00 0.00 H HETATM 747 H2 HOH A 295 8.576 -2.359 5.436 1.00 0.00 H HETATM 748 O HOH A 296 -17.276 0.150 6.195 1.00 0.00 O HETATM 749 H1 HOH A 296 -17.367 -0.733 6.582 1.00 0.00 H HETATM 750 H2 HOH A 296 -18.028 0.629 6.550 1.00 0.00 H HETATM 751 O HOH A 297 -7.234 7.107 4.845 1.00 0.00 O HETATM 752 H1 HOH A 297 -7.490 7.985 5.144 1.00 0.00 H HETATM 753 H2 HOH A 297 -6.521 6.873 5.487 1.00 0.00 H HETATM 754 O HOH A 298 -2.627 5.737 -6.308 1.00 0.00 O HETATM 755 H1 HOH A 298 -1.903 6.232 -6.702 1.00 0.00 H HETATM 756 H2 HOH A 298 -2.860 6.272 -5.528 1.00 0.00 H HETATM 757 O HOH A 299 -0.567 -11.184 -10.852 1.00 0.00 O HETATM 758 H1 HOH A 299 -0.204 -11.780 -11.512 1.00 0.00 H HETATM 759 H2 HOH A 299 0.185 -10.634 -10.604 1.00 0.00 H HETATM 760 O HOH A 300 6.994 -7.681 -12.840 1.00 0.00 O HETATM 761 H1 HOH A 300 7.032 -6.711 -12.846 1.00 0.00 H HETATM 762 H2 HOH A 300 6.950 -7.906 -13.773 1.00 0.00 H HETATM 763 O HOH A 301 6.375 -9.433 1.664 1.00 0.00 O HETATM 764 H1 HOH A 301 6.720 -9.294 0.763 1.00 0.00 H HETATM 765 H2 HOH A 301 5.897 -10.264 1.587 1.00 0.00 H HETATM 766 O HOH A 302 -14.605 -9.692 -5.040 1.00 0.00 O HETATM 767 H1 HOH A 302 -13.901 -9.416 -5.669 1.00 0.00 H HETATM 768 H2 HOH A 302 -15.290 -10.022 -5.632 1.00 0.00 H HETATM 769 O HOH A 303 -5.251 6.598 6.529 1.00 0.00 O HETATM 770 H1 HOH A 303 -5.234 5.978 7.288 1.00 0.00 H HETATM 771 H2 HOH A 303 -4.319 6.678 6.305 1.00 0.00 H HETATM 772 O HOH A 304 -15.676 2.441 -0.218 1.00 0.00 O HETATM 773 H1 HOH A 304 -16.431 2.210 0.357 1.00 0.00 H HETATM 774 H2 HOH A 304 -15.519 3.373 0.009 1.00 0.00 H HETATM 775 O HOH A 305 -3.338 7.009 -3.937 1.00 0.00 O HETATM 776 H1 HOH A 305 -2.395 6.902 -3.666 1.00 0.00 H HETATM 777 H2 HOH A 305 -3.491 7.942 -3.761 1.00 0.00 H HETATM 778 O HOH A 306 -7.992 -10.716 2.428 1.00 0.00 O HETATM 779 H1 HOH A 306 -7.319 -11.430 2.440 1.00 0.00 H HETATM 780 H2 HOH A 306 -7.474 -9.941 2.658 1.00 0.00 H HETATM 781 O HOH A 307 -8.177 6.884 0.906 1.00 0.00 O HETATM 782 H1 HOH A 307 -7.496 6.480 1.480 1.00 0.00 H HETATM 783 H2 HOH A 307 -7.774 7.723 0.666 1.00 0.00 H HETATM 784 O HOH A 308 5.838 -2.881 -11.501 1.00 0.00 O HETATM 785 H1 HOH A 308 6.409 -2.096 -11.564 1.00 0.00 H HETATM 786 H2 HOH A 308 6.438 -3.601 -11.751 1.00 0.00 H HETATM 787 O HOH A 309 3.520 -10.943 1.546 1.00 0.00 O HETATM 788 H1 HOH A 309 2.536 -10.932 1.583 1.00 0.00 H HETATM 789 H2 HOH A 309 3.741 -11.634 2.176 1.00 0.00 H HETATM 790 O HOH A 310 -0.896 -4.398 0.818 1.00 0.00 O HETATM 791 H1 HOH A 310 -0.569 -5.307 0.662 1.00 0.00 H HETATM 792 H2 HOH A 310 -0.824 -4.310 1.770 1.00 0.00 H HETATM 793 O HOH A 311 7.640 -4.971 -11.976 1.00 0.00 O HETATM 794 H1 HOH A 311 8.480 -4.620 -12.282 1.00 0.00 H HETATM 795 H2 HOH A 311 7.859 -5.303 -11.082 1.00 0.00 H HETATM 796 O HOH A 312 -16.046 -5.963 2.002 1.00 0.00 O HETATM 797 H1 HOH A 312 -16.750 -6.616 2.037 1.00 0.00 H HETATM 798 H2 HOH A 312 -16.516 -5.125 2.154 1.00 0.00 H HETATM 799 O HOH A 313 9.797 -0.636 7.443 1.00 0.00 O HETATM 800 H1 HOH A 313 10.518 -0.432 8.045 1.00 0.00 H HETATM 801 H2 HOH A 313 9.597 0.236 7.049 1.00 0.00 H HETATM 802 O HOH A 314 -3.269 -0.571 -10.420 1.00 0.00 O HETATM 803 H1 HOH A 314 -2.512 -0.662 -11.035 1.00 0.00 H HETATM 804 H2 HOH A 314 -3.143 0.345 -10.100 1.00 0.00 H HETATM 805 O HOH A 315 7.648 3.842 7.004 1.00 0.00 O HETATM 806 H1 HOH A 315 6.795 3.988 7.418 1.00 0.00 H HETATM 807 H2 HOH A 315 7.850 4.732 6.629 1.00 0.00 H HETATM 808 O HOH A 316 -11.790 3.395 4.691 1.00 0.00 O HETATM 809 H1 HOH A 316 -11.391 4.202 4.344 1.00 0.00 H HETATM 810 H2 HOH A 316 -11.310 3.272 5.538 1.00 0.00 H HETATM 811 O HOH A 317 -6.119 6.050 2.559 1.00 0.00 O HETATM 812 H1 HOH A 317 -6.514 6.447 3.358 1.00 0.00 H HETATM 813 H2 HOH A 317 -5.276 5.706 2.900 1.00 0.00 H HETATM 814 O HOH A 318 -5.457 5.164 -4.144 1.00 0.00 O HETATM 815 H1 HOH A 318 -4.808 5.874 -3.981 1.00 0.00 H HETATM 816 H2 HOH A 318 -4.914 4.506 -4.623 1.00 0.00 H HETATM 817 O HOH A 319 -9.219 -4.195 6.944 1.00 0.00 O HETATM 818 H1 HOH A 319 -9.765 -3.522 7.404 1.00 0.00 H HETATM 819 H2 HOH A 319 -8.370 -4.106 7.381 1.00 0.00 H HETATM 820 O HOH A 320 -5.980 -7.521 -11.207 1.00 0.00 O HETATM 821 H1 HOH A 320 -6.678 -6.845 -11.272 1.00 0.00 H HETATM 822 H2 HOH A 320 -6.212 -8.140 -11.903 1.00 0.00 H HETATM 823 O HOH A 321 -15.003 7.477 -1.281 1.00 0.00 O HETATM 824 H1 HOH A 321 -15.203 8.409 -1.129 1.00 0.00 H HETATM 825 H2 HOH A 321 -15.690 7.202 -1.902 1.00 0.00 H HETATM 826 O HOH A 322 7.654 -7.778 -5.063 1.00 0.00 O HETATM 827 H1 HOH A 322 7.491 -8.224 -5.921 1.00 0.00 H HETATM 828 H2 HOH A 322 8.010 -6.925 -5.337 1.00 0.00 H HETATM 829 O HOH A 323 20.445 6.174 2.456 1.00 0.00 O HETATM 830 H1 HOH A 323 20.632 7.117 2.414 1.00 0.00 H HETATM 831 H2 HOH A 323 20.862 5.896 3.277 1.00 0.00 H HETATM 832 O HOH A 324 -16.065 -10.265 -1.181 1.00 0.00 O HETATM 833 H1 HOH A 324 -15.529 -10.736 -0.514 1.00 0.00 H HETATM 834 H2 HOH A 324 -16.910 -10.723 -1.135 1.00 0.00 H HETATM 835 O HOH A 325 -2.851 1.982 -9.595 1.00 0.00 O HETATM 836 H1 HOH A 325 -2.279 2.741 -9.733 1.00 0.00 H HETATM 837 H2 HOH A 325 -3.487 2.297 -8.936 1.00 0.00 H HETATM 838 O HOH A 326 -0.706 -4.019 12.068 1.00 0.00 O HETATM 839 H1 HOH A 326 -1.115 -4.664 11.456 1.00 0.00 H HETATM 840 H2 HOH A 326 -1.024 -4.306 12.925 1.00 0.00 H HETATM 841 O HOH A 327 12.149 -5.316 -4.420 1.00 0.00 O HETATM 842 H1 HOH A 327 11.211 -5.151 -4.626 1.00 0.00 H HETATM 843 H2 HOH A 327 12.258 -6.245 -4.626 1.00 0.00 H HETATM 844 O HOH A 328 -13.469 -6.711 2.380 1.00 0.00 O HETATM 845 H1 HOH A 328 -14.376 -6.459 2.114 1.00 0.00 H HETATM 846 H2 HOH A 328 -13.485 -6.523 3.338 1.00 0.00 H HETATM 847 O HOH A 329 -16.117 -8.354 -3.121 1.00 0.00 O HETATM 848 H1 HOH A 329 -16.170 -9.001 -2.393 1.00 0.00 H HETATM 849 H2 HOH A 329 -15.626 -8.848 -3.799 1.00 0.00 H HETATM 850 O HOH A 330 1.178 6.565 -11.143 1.00 0.00 O HETATM 851 H1 HOH A 330 1.983 6.507 -10.592 1.00 0.00 H HETATM 852 H2 HOH A 330 1.451 6.150 -11.961 1.00 0.00 H HETATM 853 O HOH A 331 7.445 -6.334 0.479 1.00 0.00 O HETATM 854 H1 HOH A 331 8.157 -5.919 -0.024 1.00 0.00 H HETATM 855 H2 HOH A 331 7.296 -7.164 -0.005 1.00 0.00 H HETATM 856 O HOH A 332 -3.129 -10.651 -9.959 1.00 0.00 O HETATM 857 H1 HOH A 332 -3.174 -9.697 -10.174 1.00 0.00 H HETATM 858 H2 HOH A 332 -2.257 -10.893 -10.336 1.00 0.00 H HETATM 859 O HOH A 333 -2.192 -13.241 -0.917 1.00 0.00 O HETATM 860 H1 HOH A 333 -2.346 -13.128 -1.879 1.00 0.00 H HETATM 861 H2 HOH A 333 -1.383 -13.758 -0.896 1.00 0.00 H HETATM 862 O HOH A 334 -4.451 -8.523 6.387 1.00 0.00 O HETATM 863 H1 HOH A 334 -3.712 -8.196 6.946 1.00 0.00 H HETATM 864 H2 HOH A 334 -5.208 -8.423 6.969 1.00 0.00 H HETATM 865 O HOH A 335 15.591 -1.079 2.305 1.00 0.00 O HETATM 866 H1 HOH A 335 14.833 -1.390 2.830 1.00 0.00 H HETATM 867 H2 HOH A 335 15.175 -0.465 1.675 1.00 0.00 H HETATM 868 O HOH A 336 13.905 -3.517 -3.373 1.00 0.00 O HETATM 869 H1 HOH A 336 13.233 -4.141 -3.717 1.00 0.00 H HETATM 870 H2 HOH A 336 14.622 -3.607 -4.005 1.00 0.00 H HETATM 871 O HOH A 337 8.822 -2.399 -5.046 1.00 0.00 O HETATM 872 H1 HOH A 337 9.425 -1.919 -4.436 1.00 0.00 H HETATM 873 H2 HOH A 337 8.662 -1.722 -5.727 1.00 0.00 H HETATM 874 O HOH A 338 9.129 -8.241 -2.802 1.00 0.00 O HETATM 875 H1 HOH A 338 9.743 -8.930 -3.074 1.00 0.00 H HETATM 876 H2 HOH A 338 8.586 -8.107 -3.606 1.00 0.00 H HETATM 877 O HOH A 339 -11.122 6.003 3.362 1.00 0.00 O HETATM 878 H1 HOH A 339 -11.346 6.667 4.021 1.00 0.00 H HETATM 879 H2 HOH A 339 -10.266 5.656 3.698 1.00 0.00 H HETATM 880 O HOH A 340 -1.008 -9.373 0.189 1.00 0.00 O HETATM 881 H1 HOH A 340 -1.484 -9.806 0.933 1.00 0.00 H HETATM 882 H2 HOH A 340 -1.532 -9.636 -0.571 1.00 0.00 H HETATM 883 O HOH A 341 -10.001 -7.951 4.481 1.00 0.00 O HETATM 884 H1 HOH A 341 -10.508 -8.215 3.693 1.00 0.00 H HETATM 885 H2 HOH A 341 -9.599 -8.776 4.766 1.00 0.00 H HETATM 886 O HOH A 342 -19.427 -4.168 4.105 1.00 0.00 O HETATM 887 H1 HOH A 342 -20.290 -4.577 4.202 1.00 0.00 H HETATM 888 H2 HOH A 342 -19.168 -3.998 5.038 1.00 0.00 H HETATM 889 O HOH A 343 0.027 -1.430 11.584 1.00 0.00 O HETATM 890 H1 HOH A 343 0.995 -1.480 11.645 1.00 0.00 H HETATM 891 H2 HOH A 343 -0.239 -2.354 11.749 1.00 0.00 H HETATM 892 O HOH A 344 12.217 0.359 -1.944 1.00 0.00 O HETATM 893 H1 HOH A 344 12.519 1.113 -2.504 1.00 0.00 H HETATM 894 H2 HOH A 344 12.005 0.799 -1.116 1.00 0.00 H HETATM 895 O HOH A 345 -14.129 2.230 4.103 1.00 0.00 O HETATM 896 H1 HOH A 345 -14.622 2.995 3.797 1.00 0.00 H HETATM 897 H2 HOH A 345 -13.256 2.614 4.334 1.00 0.00 H HETATM 898 O HOH A 346 4.014 7.698 -2.282 1.00 0.00 O HETATM 899 H1 HOH A 346 4.637 7.965 -1.574 1.00 0.00 H HETATM 900 H2 HOH A 346 4.382 8.166 -3.052 1.00 0.00 H HETATM 901 O HOH A 347 -12.533 -9.340 -6.694 1.00 0.00 O HETATM 902 H1 HOH A 347 -11.896 -10.068 -6.787 1.00 0.00 H HETATM 903 H2 HOH A 347 -12.101 -8.626 -7.201 1.00 0.00 H HETATM 904 O HOH A 348 -14.710 -11.682 0.735 1.00 0.00 O HETATM 905 H1 HOH A 348 -14.325 -11.259 1.534 1.00 0.00 H HETATM 906 H2 HOH A 348 -15.113 -12.477 1.100 1.00 0.00 H HETATM 907 O HOH A 349 -11.168 -7.455 -8.126 1.00 0.00 O HETATM 908 H1 HOH A 349 -11.464 -6.528 -8.132 1.00 0.00 H HETATM 909 H2 HOH A 349 -10.732 -7.541 -8.983 1.00 0.00 H HETATM 910 O HOH A 350 -13.377 -6.373 5.115 1.00 0.00 O HETATM 911 H1 HOH A 350 -12.453 -6.048 5.194 1.00 0.00 H HETATM 912 H2 HOH A 350 -13.366 -7.163 5.660 1.00 0.00 H HETATM 913 O HOH A 351 10.213 -4.935 -7.789 1.00 0.00 O HETATM 914 H1 HOH A 351 10.037 -3.986 -7.995 1.00 0.00 H HETATM 915 H2 HOH A 351 11.172 -4.978 -7.853 1.00 0.00 H HETATM 916 O HOH A 352 -18.720 -3.703 6.651 1.00 0.00 O HETATM 917 H1 HOH A 352 -19.004 -4.021 7.511 1.00 0.00 H HETATM 918 H2 HOH A 352 -17.886 -3.235 6.856 1.00 0.00 H HETATM 919 O HOH A 353 10.549 -0.754 -3.773 1.00 0.00 O HETATM 920 H1 HOH A 353 10.697 -0.089 -4.452 1.00 0.00 H HETATM 921 H2 HOH A 353 11.108 -0.436 -3.039 1.00 0.00 H HETATM 922 O HOH A 354 0.842 -10.861 1.658 1.00 0.00 O HETATM 923 H1 HOH A 354 0.393 -10.263 1.037 1.00 0.00 H HETATM 924 H2 HOH A 354 0.125 -11.113 2.258 1.00 0.00 H HETATM 925 O HOH A 355 0.268 2.568 10.750 1.00 0.00 O HETATM 926 H1 HOH A 355 1.234 2.422 10.790 1.00 0.00 H HETATM 927 H2 HOH A 355 0.169 3.452 11.104 1.00 0.00 H HETATM 928 O HOH A 356 -13.300 -10.700 2.780 1.00 0.00 O HETATM 929 H1 HOH A 356 -12.906 -9.813 2.771 1.00 0.00 H HETATM 930 H2 HOH A 356 -12.532 -11.270 2.933 1.00 0.00 H HETATM 931 O HOH A 357 -11.297 -2.205 -8.713 1.00 0.00 O HETATM 932 H1 HOH A 357 -10.768 -1.721 -8.047 1.00 0.00 H HETATM 933 H2 HOH A 357 -11.348 -1.575 -9.437 1.00 0.00 H HETATM 934 O HOH A 358 -8.083 -11.032 -7.403 1.00 0.00 O HETATM 935 H1 HOH A 358 -7.431 -11.272 -8.094 1.00 0.00 H HETATM 936 H2 HOH A 358 -8.008 -10.074 -7.370 1.00 0.00 H HETATM 937 O HOH A 359 -11.921 -4.836 -8.589 1.00 0.00 O HETATM 938 H1 HOH A 359 -12.828 -4.748 -8.278 1.00 0.00 H HETATM 939 H2 HOH A 359 -11.621 -3.898 -8.615 1.00 0.00 H HETATM 940 O HOH A 360 -4.681 -14.025 -4.590 1.00 0.00 O HETATM 941 H1 HOH A 360 -4.970 -14.934 -4.704 1.00 0.00 H HETATM 942 H2 HOH A 360 -5.420 -13.515 -4.983 1.00 0.00 H HETATM 943 O HOH A 361 17.801 0.158 3.298 1.00 0.00 O HETATM 944 H1 HOH A 361 17.000 -0.287 2.952 1.00 0.00 H HETATM 945 H2 HOH A 361 18.347 -0.577 3.579 1.00 0.00 H HETATM 946 O HOH A 362 4.633 -4.466 6.812 1.00 0.00 O HETATM 947 H1 HOH A 362 3.748 -4.706 7.149 1.00 0.00 H HETATM 948 H2 HOH A 362 5.041 -4.039 7.569 1.00 0.00 H HETATM 949 O HOH A 363 7.229 -0.482 -11.810 1.00 0.00 O HETATM 950 H1 HOH A 363 7.672 0.012 -12.507 1.00 0.00 H HETATM 951 H2 HOH A 363 6.326 -0.086 -11.818 1.00 0.00 H HETATM 952 O HOH A 364 0.578 0.405 -14.703 1.00 0.00 O HETATM 953 H1 HOH A 364 1.154 1.090 -15.056 1.00 0.00 H HETATM 954 H2 HOH A 364 -0.306 0.720 -14.916 1.00 0.00 H HETATM 955 O HOH A 365 14.850 0.283 0.075 1.00 0.00 O HETATM 956 H1 HOH A 365 15.394 0.750 -0.565 1.00 0.00 H HETATM 957 H2 HOH A 365 14.514 -0.476 -0.437 1.00 0.00 H HETATM 958 O HOH A 366 5.659 -8.105 -3.108 1.00 0.00 O HETATM 959 H1 HOH A 366 6.291 -8.059 -3.846 1.00 0.00 H HETATM 960 H2 HOH A 366 5.007 -7.421 -3.354 1.00 0.00 H HETATM 961 O HOH A 367 9.474 -5.019 -5.114 1.00 0.00 O HETATM 962 H1 HOH A 367 9.162 -4.091 -5.017 1.00 0.00 H HETATM 963 H2 HOH A 367 9.669 -5.058 -6.068 1.00 0.00 H HETATM 964 O HOH A 368 -19.488 -0.625 1.396 1.00 0.00 O HETATM 965 H1 HOH A 368 -20.194 -0.821 2.021 1.00 0.00 H HETATM 966 H2 HOH A 368 -19.902 -0.760 0.537 1.00 0.00 H HETATM 967 O HOH A 369 -10.746 -11.490 -6.581 1.00 0.00 O HETATM 968 H1 HOH A 369 -10.878 -12.404 -6.857 1.00 0.00 H HETATM 969 H2 HOH A 369 -9.813 -11.329 -6.826 1.00 0.00 H HETATM 970 O HOH A 370 5.456 7.781 -6.688 1.00 0.00 O HETATM 971 H1 HOH A 370 4.575 7.382 -6.820 1.00 0.00 H HETATM 972 H2 HOH A 370 5.343 8.232 -5.829 1.00 0.00 H HETATM 973 O HOH A 371 -7.955 -5.660 -11.597 1.00 0.00 O HETATM 974 H1 HOH A 371 -8.249 -5.418 -12.481 1.00 0.00 H HETATM 975 H2 HOH A 371 -8.805 -5.794 -11.125 1.00 0.00 H HETATM 976 O HOH A 372 1.861 7.147 -4.121 1.00 0.00 O HETATM 977 H1 HOH A 372 2.290 7.223 -4.982 1.00 0.00 H HETATM 978 H2 HOH A 372 2.592 7.293 -3.499 1.00 0.00 H HETATM 979 O HOH A 373 7.094 -8.682 -0.924 1.00 0.00 O HETATM 980 H1 HOH A 373 6.490 -8.511 -1.679 1.00 0.00 H HETATM 981 H2 HOH A 373 7.958 -8.702 -1.372 1.00 0.00 H HETATM 982 O HOH A 374 -17.780 1.606 1.359 1.00 0.00 O HETATM 983 H1 HOH A 374 -18.345 2.145 1.917 1.00 0.00 H HETATM 984 H2 HOH A 374 -18.264 0.761 1.310 1.00 0.00 H HETATM 985 O HOH A 375 9.036 -0.153 -6.809 1.00 0.00 O HETATM 986 H1 HOH A 375 9.056 0.741 -6.447 1.00 0.00 H HETATM 987 H2 HOH A 375 8.604 -0.004 -7.684 1.00 0.00 H HETATM 988 O HOH A 376 -15.618 -1.430 -1.400 1.00 0.00 O HETATM 989 H1 HOH A 376 -15.341 -1.971 -2.147 1.00 0.00 H HETATM 990 H2 HOH A 376 -15.164 -0.589 -1.552 1.00 0.00 H HETATM 991 O HOH A 377 -5.052 2.463 -7.945 1.00 0.00 O HETATM 992 H1 HOH A 377 -5.789 3.042 -8.164 1.00 0.00 H HETATM 993 H2 HOH A 377 -5.378 1.585 -8.175 1.00 0.00 H HETATM 994 O HOH A 378 7.909 0.186 -9.185 1.00 0.00 O HETATM 995 H1 HOH A 378 7.784 -0.143 -10.090 1.00 0.00 H HETATM 996 H2 HOH A 378 7.244 0.905 -9.142 1.00 0.00 H HETATM 997 O HOH A 379 8.716 -6.199 4.484 1.00 0.00 O HETATM 998 H1 HOH A 379 7.996 -6.532 3.924 1.00 0.00 H HETATM 999 H2 HOH A 379 8.570 -6.643 5.321 1.00 0.00 H HETATM 1000 O HOH A 380 -10.845 -5.506 5.290 1.00 0.00 O HETATM 1001 H1 HOH A 380 -10.181 -5.126 5.905 1.00 0.00 H HETATM 1002 H2 HOH A 380 -10.411 -6.338 5.021 1.00 0.00 H HETATM 1003 O HOH A 381 -3.002 -9.056 4.118 1.00 0.00 O HETATM 1004 H1 HOH A 381 -3.662 -9.004 4.837 1.00 0.00 H HETATM 1005 H2 HOH A 381 -2.378 -8.357 4.367 1.00 0.00 H HETATM 1006 O HOH A 382 -8.491 -13.292 -3.548 1.00 0.00 O HETATM 1007 H1 HOH A 382 -8.113 -13.790 -2.819 1.00 0.00 H HETATM 1008 H2 HOH A 382 -9.390 -13.082 -3.216 1.00 0.00 H HETATM 1009 O HOH A 383 -14.928 -4.004 -2.482 1.00 0.00 O HETATM 1010 H1 HOH A 383 -15.558 -4.612 -2.930 1.00 0.00 H HETATM 1011 H2 HOH A 383 -15.333 -3.899 -1.613 1.00 0.00 H HETATM 1012 O HOH A 384 9.927 -2.332 -8.310 1.00 0.00 O HETATM 1013 H1 HOH A 384 9.865 -1.823 -9.126 1.00 0.00 H HETATM 1014 H2 HOH A 384 9.759 -1.655 -7.627 1.00 0.00 H HETATM 1015 O HOH A 385 -7.763 4.723 -5.616 1.00 0.00 O HETATM 1016 H1 HOH A 385 -7.005 4.771 -4.997 1.00 0.00 H HETATM 1017 H2 HOH A 385 -7.726 5.580 -6.052 1.00 0.00 H HETATM 1018 O HOH A 386 -6.060 -11.428 -9.324 1.00 0.00 O HETATM 1019 H1 HOH A 386 -5.203 -11.071 -9.605 1.00 0.00 H HETATM 1020 H2 HOH A 386 -6.223 -12.129 -9.963 1.00 0.00 H HETATM 1021 O HOH A 387 4.930 9.198 -4.427 1.00 0.00 O HETATM 1022 H1 HOH A 387 4.544 10.055 -4.633 1.00 0.00 H HETATM 1023 H2 HOH A 387 5.713 9.454 -3.881 1.00 0.00 H HETATM 1024 O HOH A 388 -8.792 1.714 -7.598 1.00 0.00 O HETATM 1025 H1 HOH A 388 -8.674 2.467 -7.007 1.00 0.00 H HETATM 1026 H2 HOH A 388 -8.892 2.120 -8.463 1.00 0.00 H HETATM 1027 O HOH A 389 12.835 2.612 -3.225 1.00 0.00 O HETATM 1028 H1 HOH A 389 13.034 3.422 -2.746 1.00 0.00 H HETATM 1029 H2 HOH A 389 12.567 2.956 -4.108 1.00 0.00 H HETATM 1030 O HOH A 390 -10.476 -5.969 -10.613 1.00 0.00 O HETATM 1031 H1 HOH A 390 -10.931 -5.469 -9.907 1.00 0.00 H HETATM 1032 H2 HOH A 390 -11.186 -6.140 -11.239 1.00 0.00 H HETATM 1033 O HOH A 391 1.199 6.337 6.626 1.00 0.00 O HETATM 1034 H1 HOH A 391 1.774 7.058 6.896 1.00 0.00 H HETATM 1035 H2 HOH A 391 0.613 6.214 7.376 1.00 0.00 H HETATM 1036 O HOH A 392 -6.821 -12.755 -5.600 1.00 0.00 O HETATM 1037 H1 HOH A 392 -7.465 -12.942 -4.886 1.00 0.00 H HETATM 1038 H2 HOH A 392 -7.347 -12.222 -6.214 1.00 0.00 H HETATM 1039 O HOH A 393 -16.722 -5.743 -3.422 1.00 0.00 O HETATM 1040 H1 HOH A 393 -17.585 -5.788 -3.841 1.00 0.00 H HETATM 1041 H2 HOH A 393 -16.501 -6.688 -3.282 1.00 0.00 H HETATM 1042 O HOH A 394 -5.819 -12.292 2.708 1.00 0.00 O HETATM 1043 H1 HOH A 394 -5.569 -12.619 3.577 1.00 0.00 H HETATM 1044 H2 HOH A 394 -5.058 -12.549 2.154 1.00 0.00 H HETATM 1045 O HOH A 395 -2.150 -10.729 2.176 1.00 0.00 O HETATM 1046 H1 HOH A 395 -2.519 -10.222 2.931 1.00 0.00 H HETATM 1047 H2 HOH A 395 -2.697 -11.526 2.177 1.00 0.00 H HETATM 1048 O HOH A 396 4.215 0.149 9.947 1.00 0.00 O HETATM 1049 H1 HOH A 396 3.705 -0.170 9.194 1.00 0.00 H HETATM 1050 H2 HOH A 396 5.126 0.114 9.634 1.00 0.00 H HETATM 1051 O HOH A 397 -3.515 -13.142 1.471 1.00 0.00 O HETATM 1052 H1 HOH A 397 -3.421 -14.077 1.678 1.00 0.00 H HETATM 1053 H2 HOH A 397 -3.112 -13.085 0.578 1.00 0.00 H HETATM 1054 O HOH A 398 2.771 -1.393 11.786 1.00 0.00 O HETATM 1055 H1 HOH A 398 3.311 -0.796 11.246 1.00 0.00 H HETATM 1056 H2 HOH A 398 3.148 -1.303 12.663 1.00 0.00 H HETATM 1057 O HOH A 399 2.981 2.423 10.920 1.00 0.00 O HETATM 1058 H1 HOH A 399 3.686 2.849 11.409 1.00 0.00 H HETATM 1059 H2 HOH A 399 3.400 1.607 10.592 1.00 0.00 H