ATOM 1 N PRO A 62 -12.649 -8.469 -3.418 1.00 0.00 N ATOM 2 CA PRO A 62 -11.647 -7.408 -3.149 1.00 0.00 C ATOM 3 C PRO A 62 -10.708 -7.770 -1.993 1.00 0.00 C ATOM 4 O PRO A 62 -10.874 -8.822 -1.376 1.00 0.00 O ATOM 5 CB PRO A 62 -12.425 -6.108 -2.905 1.00 0.00 C ATOM 6 CG PRO A 62 -13.638 -6.300 -3.809 1.00 0.00 C ATOM 7 CD PRO A 62 -13.940 -7.778 -3.608 1.00 0.00 C ATOM 8 HA PRO A 62 -11.041 -7.280 -4.047 1.00 0.00 H ATOM 9 HB2 PRO A 62 -12.741 -6.035 -1.860 1.00 0.00 H ATOM 10 HB3 PRO A 62 -11.847 -5.225 -3.187 1.00 0.00 H ATOM 11 HG2 PRO A 62 -14.480 -5.668 -3.522 1.00 0.00 H ATOM 12 HG3 PRO A 62 -13.353 -6.121 -4.845 1.00 0.00 H ATOM 13 HD2 PRO A 62 -14.546 -7.896 -2.706 1.00 0.00 H ATOM 14 HD3 PRO A 62 -14.488 -8.183 -4.461 1.00 0.00 H ATOM 15 N PHE A 63 -9.809 -6.856 -1.625 1.00 0.00 N ATOM 16 CA PHE A 63 -8.969 -6.965 -0.427 1.00 0.00 C ATOM 17 C PHE A 63 -8.959 -5.654 0.373 1.00 0.00 C ATOM 18 O PHE A 63 -9.606 -4.682 -0.015 1.00 0.00 O ATOM 19 CB PHE A 63 -7.557 -7.439 -0.834 1.00 0.00 C ATOM 20 CG PHE A 63 -7.184 -8.727 -0.131 1.00 0.00 C ATOM 21 CD1 PHE A 63 -7.524 -9.964 -0.709 1.00 0.00 C ATOM 22 CD2 PHE A 63 -6.620 -8.687 1.158 1.00 0.00 C ATOM 23 CE1 PHE A 63 -7.311 -11.156 0.004 1.00 0.00 C ATOM 24 CE2 PHE A 63 -6.439 -9.876 1.880 1.00 0.00 C ATOM 25 CZ PHE A 63 -6.784 -11.111 1.306 1.00 0.00 C ATOM 26 H PHE A 63 -9.738 -5.986 -2.149 1.00 0.00 H ATOM 27 HA PHE A 63 -9.397 -7.714 0.241 1.00 0.00 H ATOM 28 HB2 PHE A 63 -7.507 -7.605 -1.912 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.818 -6.672 -0.603 1.00 0.00 H ATOM 30 HD1 PHE A 63 -7.983 -10.002 -1.688 1.00 0.00 H ATOM 31 HD2 PHE A 63 -6.356 -7.745 1.617 1.00 0.00 H ATOM 32 HE1 PHE A 63 -7.590 -12.104 -0.436 1.00 0.00 H ATOM 33 HE2 PHE A 63 -6.069 -9.827 2.894 1.00 0.00 H ATOM 34 HZ PHE A 63 -6.673 -12.026 1.873 1.00 0.00 H ATOM 35 N ALA A 64 -8.218 -5.614 1.481 1.00 0.00 N ATOM 36 CA ALA A 64 -7.999 -4.415 2.288 1.00 0.00 C ATOM 37 C ALA A 64 -6.572 -4.368 2.873 1.00 0.00 C ATOM 38 O ALA A 64 -5.822 -5.350 2.796 1.00 0.00 O ATOM 39 CB ALA A 64 -9.070 -4.354 3.386 1.00 0.00 C ATOM 40 H ALA A 64 -7.724 -6.446 1.768 1.00 0.00 H ATOM 41 HA ALA A 64 -8.110 -3.536 1.653 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.951 -3.438 3.971 1.00 0.00 H ATOM 43 HB2 ALA A 64 -10.065 -4.358 2.938 1.00 0.00 H ATOM 44 HB3 ALA A 64 -8.973 -5.215 4.051 1.00 0.00 H ATOM 45 N CYS A 65 -6.150 -3.176 3.290 1.00 0.00 N ATOM 46 CA CYS A 65 -4.870 -2.908 3.947 1.00 0.00 C ATOM 47 C CYS A 65 -5.023 -2.917 5.480 1.00 0.00 C ATOM 48 O CYS A 65 -6.039 -2.442 6.002 1.00 0.00 O ATOM 49 CB CYS A 65 -4.358 -1.548 3.451 1.00 0.00 C ATOM 50 SG CYS A 65 -4.272 -1.549 1.639 1.00 0.00 S ATOM 51 H CYS A 65 -6.775 -2.382 3.180 1.00 0.00 H ATOM 52 HA CYS A 65 -4.142 -3.673 3.663 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.052 -0.773 3.792 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.375 -1.357 3.889 1.00 0.00 H ATOM 55 N ASP A 66 -3.943 -3.238 6.205 1.00 0.00 N ATOM 56 CA ASP A 66 -3.811 -2.904 7.634 1.00 0.00 C ATOM 57 C ASP A 66 -3.481 -1.416 7.827 1.00 0.00 C ATOM 58 O ASP A 66 -4.288 -0.690 8.410 1.00 0.00 O ATOM 59 CB ASP A 66 -2.739 -3.784 8.321 1.00 0.00 C ATOM 60 CG ASP A 66 -1.319 -3.636 7.756 1.00 0.00 C ATOM 61 OD1 ASP A 66 -1.183 -3.623 6.509 1.00 0.00 O ATOM 62 OD2 ASP A 66 -0.351 -3.972 8.472 1.00 0.00 O ATOM 63 H ASP A 66 -3.096 -3.544 5.735 1.00 0.00 H ATOM 64 HA ASP A 66 -4.763 -3.096 8.133 1.00 0.00 H ATOM 65 HB2 ASP A 66 -2.724 -3.539 9.384 1.00 0.00 H ATOM 66 HB3 ASP A 66 -3.042 -4.829 8.233 1.00 0.00 H ATOM 67 N ILE A 67 -2.431 -0.934 7.142 1.00 0.00 N ATOM 68 CA ILE A 67 -1.849 0.407 7.345 1.00 0.00 C ATOM 69 C ILE A 67 -2.865 1.528 7.083 1.00 0.00 C ATOM 70 O ILE A 67 -3.221 2.276 7.998 1.00 0.00 O ATOM 71 CB ILE A 67 -0.576 0.565 6.468 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.567 -0.377 6.910 1.00 0.00 C ATOM 73 CG2 ILE A 67 -0.062 2.016 6.404 1.00 0.00 C ATOM 74 CD1 ILE A 67 1.180 -0.093 8.289 1.00 0.00 C ATOM 75 H ILE A 67 -1.864 -1.616 6.646 1.00 0.00 H ATOM 76 HA ILE A 67 -1.556 0.499 8.389 1.00 0.00 H ATOM 77 HB ILE A 67 -0.840 0.280 5.447 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.200 -1.400 6.908 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.366 -0.325 6.169 1.00 0.00 H ATOM 80 HG21 ILE A 67 -0.761 2.641 5.847 1.00 0.00 H ATOM 81 HG22 ILE A 67 0.052 2.422 7.411 1.00 0.00 H ATOM 82 HG23 ILE A 67 0.899 2.047 5.892 1.00 0.00 H ATOM 83 HD11 ILE A 67 1.604 0.911 8.323 1.00 0.00 H ATOM 84 HD12 ILE A 67 0.429 -0.202 9.074 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.981 -0.809 8.470 1.00 0.00 H ATOM 86 N CYS A 68 -3.444 1.517 5.877 1.00 0.00 N ATOM 87 CA CYS A 68 -4.368 2.529 5.380 1.00 0.00 C ATOM 88 C CYS A 68 -5.824 2.352 5.874 1.00 0.00 C ATOM 89 O CYS A 68 -6.684 3.150 5.485 1.00 0.00 O ATOM 90 CB CYS A 68 -4.303 2.458 3.844 1.00 0.00 C ATOM 91 SG CYS A 68 -2.578 2.536 3.285 1.00 0.00 S ATOM 92 H CYS A 68 -2.991 0.967 5.164 1.00 0.00 H ATOM 93 HA CYS A 68 -4.016 3.510 5.705 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.774 1.528 3.516 1.00 0.00 H ATOM 95 HB3 CYS A 68 -4.865 3.304 3.436 1.00 0.00 H ATOM 96 N GLY A 69 -6.151 1.145 6.361 1.00 0.00 N ATOM 97 CA GLY A 69 -7.504 0.646 6.677 1.00 0.00 C ATOM 98 C GLY A 69 -8.470 0.462 5.494 1.00 0.00 C ATOM 99 O GLY A 69 -9.624 0.074 5.689 1.00 0.00 O ATOM 100 H GLY A 69 -5.377 0.545 6.629 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.399 -0.325 7.155 1.00 0.00 H ATOM 102 HA3 GLY A 69 -7.969 1.326 7.392 1.00 0.00 H ATOM 103 N ARG A 70 -8.076 0.898 4.294 1.00 0.00 N ATOM 104 CA ARG A 70 -8.928 1.010 3.097 1.00 0.00 C ATOM 105 C ARG A 70 -9.081 -0.318 2.356 1.00 0.00 C ATOM 106 O ARG A 70 -8.155 -1.129 2.325 1.00 0.00 O ATOM 107 CB ARG A 70 -8.360 2.110 2.187 1.00 0.00 C ATOM 108 CG ARG A 70 -8.748 3.486 2.742 1.00 0.00 C ATOM 109 CD ARG A 70 -7.957 4.620 2.089 1.00 0.00 C ATOM 110 NE ARG A 70 -8.409 5.924 2.594 1.00 0.00 N ATOM 111 CZ ARG A 70 -8.035 6.525 3.708 1.00 0.00 C ATOM 112 NH1 ARG A 70 -7.191 6.014 4.559 1.00 0.00 N ATOM 113 NH2 ARG A 70 -8.575 7.658 4.028 1.00 0.00 N ATOM 114 H ARG A 70 -7.149 1.288 4.253 1.00 0.00 H ATOM 115 HA ARG A 70 -9.934 1.305 3.409 1.00 0.00 H ATOM 116 HB2 ARG A 70 -7.274 2.015 2.127 1.00 0.00 H ATOM 117 HB3 ARG A 70 -8.773 2.015 1.182 1.00 0.00 H ATOM 118 HG2 ARG A 70 -9.810 3.647 2.569 1.00 0.00 H ATOM 119 HG3 ARG A 70 -8.575 3.518 3.817 1.00 0.00 H ATOM 120 HD2 ARG A 70 -6.892 4.490 2.289 1.00 0.00 H ATOM 121 HD3 ARG A 70 -8.107 4.585 1.008 1.00 0.00 H ATOM 122 HE ARG A 70 -9.140 6.389 2.076 1.00 0.00 H ATOM 123 HH11 ARG A 70 -6.942 6.540 5.388 1.00 0.00 H ATOM 124 HH12 ARG A 70 -6.804 5.097 4.411 1.00 0.00 H ATOM 125 HH21 ARG A 70 -9.264 8.067 3.411 1.00 0.00 H ATOM 126 HH22 ARG A 70 -8.183 8.200 4.787 1.00 0.00 H ATOM 127 N LYS A 71 -10.187 -0.456 1.621 1.00 0.00 N ATOM 128 CA LYS A 71 -10.412 -1.537 0.647 1.00 0.00 C ATOM 129 C LYS A 71 -9.663 -1.255 -0.661 1.00 0.00 C ATOM 130 O LYS A 71 -9.428 -0.094 -1.012 1.00 0.00 O ATOM 131 CB LYS A 71 -11.919 -1.728 0.399 1.00 0.00 C ATOM 132 CG LYS A 71 -12.723 -1.929 1.699 1.00 0.00 C ATOM 133 CD LYS A 71 -14.203 -2.253 1.455 1.00 0.00 C ATOM 134 CE LYS A 71 -14.385 -3.701 0.992 1.00 0.00 C ATOM 135 NZ LYS A 71 -15.813 -4.007 0.756 1.00 0.00 N ATOM 136 H LYS A 71 -10.842 0.320 1.608 1.00 0.00 H ATOM 137 HA LYS A 71 -10.014 -2.464 1.061 1.00 0.00 H ATOM 138 HB2 LYS A 71 -12.302 -0.850 -0.122 1.00 0.00 H ATOM 139 HB3 LYS A 71 -12.051 -2.597 -0.250 1.00 0.00 H ATOM 140 HG2 LYS A 71 -12.274 -2.732 2.286 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.679 -1.009 2.285 1.00 0.00 H ATOM 142 HD2 LYS A 71 -14.742 -2.114 2.397 1.00 0.00 H ATOM 143 HD3 LYS A 71 -14.614 -1.565 0.716 1.00 0.00 H ATOM 144 HE2 LYS A 71 -13.809 -3.872 0.079 1.00 0.00 H ATOM 145 HE3 LYS A 71 -13.993 -4.356 1.775 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -16.165 -3.584 -0.098 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -15.969 -5.010 0.678 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.394 -3.702 1.532 1.00 0.00 H ATOM 149 N PHE A 72 -9.320 -2.297 -1.415 1.00 0.00 N ATOM 150 CA PHE A 72 -8.517 -2.190 -2.634 1.00 0.00 C ATOM 151 C PHE A 72 -8.754 -3.349 -3.616 1.00 0.00 C ATOM 152 O PHE A 72 -9.284 -4.408 -3.260 1.00 0.00 O ATOM 153 CB PHE A 72 -7.024 -2.067 -2.252 1.00 0.00 C ATOM 154 CG PHE A 72 -6.229 -1.157 -3.173 1.00 0.00 C ATOM 155 CD1 PHE A 72 -5.345 -1.685 -4.135 1.00 0.00 C ATOM 156 CD2 PHE A 72 -6.392 0.239 -3.072 1.00 0.00 C ATOM 157 CE1 PHE A 72 -4.647 -0.824 -5.001 1.00 0.00 C ATOM 158 CE2 PHE A 72 -5.687 1.100 -3.934 1.00 0.00 C ATOM 159 CZ PHE A 72 -4.819 0.568 -4.902 1.00 0.00 C ATOM 160 H PHE A 72 -9.557 -3.229 -1.087 1.00 0.00 H ATOM 161 HA PHE A 72 -8.816 -1.275 -3.152 1.00 0.00 H ATOM 162 HB2 PHE A 72 -6.934 -1.659 -1.244 1.00 0.00 H ATOM 163 HB3 PHE A 72 -6.570 -3.060 -2.229 1.00 0.00 H ATOM 164 HD1 PHE A 72 -5.199 -2.752 -4.220 1.00 0.00 H ATOM 165 HD2 PHE A 72 -7.073 0.651 -2.339 1.00 0.00 H ATOM 166 HE1 PHE A 72 -3.982 -1.233 -5.752 1.00 0.00 H ATOM 167 HE2 PHE A 72 -5.819 2.173 -3.864 1.00 0.00 H ATOM 168 HZ PHE A 72 -4.287 1.227 -5.575 1.00 0.00 H ATOM 169 N ALA A 73 -8.256 -3.158 -4.839 1.00 0.00 N ATOM 170 CA ALA A 73 -8.003 -4.223 -5.804 1.00 0.00 C ATOM 171 C ALA A 73 -6.740 -5.043 -5.429 1.00 0.00 C ATOM 172 O ALA A 73 -6.278 -5.002 -4.285 1.00 0.00 O ATOM 173 CB ALA A 73 -7.898 -3.544 -7.178 1.00 0.00 C ATOM 174 H ALA A 73 -7.807 -2.273 -5.017 1.00 0.00 H ATOM 175 HA ALA A 73 -8.858 -4.902 -5.820 1.00 0.00 H ATOM 176 HB1 ALA A 73 -8.753 -2.886 -7.334 1.00 0.00 H ATOM 177 HB2 ALA A 73 -6.978 -2.962 -7.243 1.00 0.00 H ATOM 178 HB3 ALA A 73 -7.909 -4.294 -7.963 1.00 0.00 H ATOM 179 N ARG A 74 -6.182 -5.790 -6.394 1.00 0.00 N ATOM 180 CA ARG A 74 -4.958 -6.593 -6.234 1.00 0.00 C ATOM 181 C ARG A 74 -3.712 -5.861 -6.731 1.00 0.00 C ATOM 182 O ARG A 74 -2.886 -5.487 -5.908 1.00 0.00 O ATOM 183 CB ARG A 74 -5.195 -7.957 -6.898 1.00 0.00 C ATOM 184 CG ARG A 74 -3.962 -8.861 -7.038 1.00 0.00 C ATOM 185 CD ARG A 74 -4.486 -10.235 -7.471 1.00 0.00 C ATOM 186 NE ARG A 74 -3.472 -11.100 -8.083 1.00 0.00 N ATOM 187 CZ ARG A 74 -2.657 -11.894 -7.434 1.00 0.00 C ATOM 188 NH1 ARG A 74 -2.227 -12.951 -8.048 1.00 0.00 N ATOM 189 NH2 ARG A 74 -2.282 -11.682 -6.208 1.00 0.00 N ATOM 190 H ARG A 74 -6.587 -5.736 -7.322 1.00 0.00 H ATOM 191 HA ARG A 74 -4.777 -6.762 -5.170 1.00 0.00 H ATOM 192 HB2 ARG A 74 -5.944 -8.479 -6.301 1.00 0.00 H ATOM 193 HB3 ARG A 74 -5.617 -7.799 -7.893 1.00 0.00 H ATOM 194 HG2 ARG A 74 -3.295 -8.449 -7.797 1.00 0.00 H ATOM 195 HG3 ARG A 74 -3.433 -8.945 -6.086 1.00 0.00 H ATOM 196 HD2 ARG A 74 -4.927 -10.738 -6.608 1.00 0.00 H ATOM 197 HD3 ARG A 74 -5.266 -10.086 -8.217 1.00 0.00 H ATOM 198 HE ARG A 74 -3.626 -11.388 -9.041 1.00 0.00 H ATOM 199 HH11 ARG A 74 -2.461 -13.061 -9.033 1.00 0.00 H ATOM 200 HH12 ARG A 74 -1.447 -13.453 -7.653 1.00 0.00 H ATOM 201 HH21 ARG A 74 -2.053 -10.725 -5.948 1.00 0.00 H ATOM 202 HH22 ARG A 74 -1.779 -12.440 -5.767 1.00 0.00 H ATOM 203 N SER A 75 -3.681 -5.490 -8.016 1.00 0.00 N ATOM 204 CA SER A 75 -2.663 -4.608 -8.616 1.00 0.00 C ATOM 205 C SER A 75 -1.217 -5.008 -8.291 1.00 0.00 C ATOM 206 O SER A 75 -0.508 -4.289 -7.596 1.00 0.00 O ATOM 207 CB SER A 75 -2.931 -3.143 -8.246 1.00 0.00 C ATOM 208 OG SER A 75 -4.124 -2.714 -8.866 1.00 0.00 O ATOM 209 H SER A 75 -4.446 -5.787 -8.603 1.00 0.00 H ATOM 210 HA SER A 75 -2.758 -4.682 -9.700 1.00 0.00 H ATOM 211 HB2 SER A 75 -3.011 -3.041 -7.163 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.112 -2.518 -8.602 1.00 0.00 H ATOM 213 HG SER A 75 -3.854 -2.423 -9.771 1.00 0.00 H HETATM 214 N OUD A 76 -0.719 -6.102 -8.900 1.00 0.00 N HETATM 215 CA OUD A 76 0.697 -6.497 -8.769 1.00 0.00 C HETATM 216 C OUD A 76 1.434 -3.293 -9.673 1.00 0.00 C HETATM 217 O OUD A 76 2.608 -2.952 -9.638 1.00 0.00 O HETATM 218 CB OUD A 76 0.826 -8.041 -8.783 1.00 0.00 C HETATM 219 CG OUD A 76 1.986 -8.537 -7.949 1.00 0.00 C HETATM 220 OD1 OUD A 76 1.789 -8.763 -6.775 1.00 0.00 O HETATM 221 OD2 OUD A 76 2.992 -8.884 -8.523 1.00 0.00 O HETATM 222 CM OUD A 76 1.609 -5.817 -9.836 1.00 0.00 C HETATM 223 N2 OUD A 76 1.119 -4.507 -10.317 1.00 0.00 N HETATM 224 H1 OUD A 76 -1.314 -6.652 -9.499 1.00 0.00 H HETATM 225 HA OUD A 76 1.038 -6.158 -7.785 1.00 0.00 H HETATM 226 HB3 OUD A 76 -0.087 -8.482 -8.376 1.00 0.00 H HETATM 227 HB2 OUD A 76 0.917 -8.407 -9.808 1.00 0.00 H HETATM 228 HM3 OUD A 76 2.618 -5.706 -9.427 1.00 0.00 H HETATM 229 HM2 OUD A 76 1.679 -6.468 -10.711 1.00 0.00 H HETATM 230 HN2 OUD A 76 0.243 -4.532 -10.813 1.00 0.00 H HETATM 231 N OUE A 77 0.427 -2.317 -9.853 1.00 0.00 N HETATM 232 CA OUE A 77 0.563 -0.886 -9.516 1.00 0.00 C HETATM 233 C OUE A 77 -0.416 -1.446 -5.845 1.00 0.00 C HETATM 234 O OUE A 77 -0.330 -0.447 -5.142 1.00 0.00 O HETATM 235 CB OUE A 77 -0.095 -0.052 -10.643 1.00 0.00 C HETATM 236 CG OUE A 77 -0.073 1.479 -10.423 1.00 0.00 C HETATM 237 CD OUE A 77 1.323 2.048 -10.488 1.00 0.00 C HETATM 238 OE1 OUE A 77 1.668 2.583 -11.523 1.00 0.00 O HETATM 239 OE2 OUE A 77 2.047 1.896 -9.532 1.00 0.00 O HETATM 240 CM OUE A 77 -0.063 -0.517 -8.144 1.00 0.00 C HETATM 241 N2 OUE A 77 0.232 -1.486 -7.092 1.00 0.00 N HETATM 242 H OUE A 77 -0.460 -2.605 -10.237 1.00 0.00 H HETATM 243 HA OUE A 77 1.628 -0.641 -9.474 1.00 0.00 H HETATM 244 HB3 OUE A 77 0.393 -0.280 -11.594 1.00 0.00 H HETATM 245 HB2 OUE A 77 -1.138 -0.359 -10.741 1.00 0.00 H HETATM 246 HG3 OUE A 77 -0.678 1.948 -11.204 1.00 0.00 H HETATM 247 HG2 OUE A 77 -0.535 1.753 -9.473 1.00 0.00 H HETATM 248 HM2 OUE A 77 -1.150 -0.447 -8.249 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.318 0.460 -7.829 1.00 0.00 H HETATM 250 HN2 OUE A 77 0.479 -2.409 -7.426 1.00 0.00 H HETATM 251 N OUK A 78 -0.545 -2.716 -5.253 1.00 0.00 N HETATM 252 CA OUK A 78 0.382 -3.198 -4.222 1.00 0.00 C HETATM 253 C OUK A 78 3.332 -2.541 -5.790 1.00 0.00 C HETATM 254 O OUK A 78 4.044 -2.602 -4.795 1.00 0.00 O HETATM 255 CB OUK A 78 -0.374 -4.091 -3.204 1.00 0.00 C HETATM 256 CG OUK A 78 -1.527 -3.374 -2.458 1.00 0.00 C HETATM 257 CD OUK A 78 -2.231 -4.350 -1.486 1.00 0.00 C HETATM 258 CE OUK A 78 -3.282 -3.632 -0.611 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.772 -4.414 0.587 1.00 0.00 N HETATM 260 CM OUK A 78 1.526 -4.061 -4.825 1.00 0.00 C HETATM 261 N2 OUK A 78 2.264 -3.449 -5.940 1.00 0.00 N HETATM 262 H1 OUK A 78 -0.840 -3.445 -5.887 1.00 0.00 H HETATM 263 HA OUK A 78 0.822 -2.340 -3.705 1.00 0.00 H HETATM 264 HB2 OUK A 78 0.342 -4.472 -2.471 1.00 0.00 H HETATM 265 HB3 OUK A 78 -0.783 -4.956 -3.734 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.259 -2.987 -3.173 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.118 -2.524 -1.904 1.00 0.00 H HETATM 268 HD2 OUK A 78 -1.474 -4.809 -0.848 1.00 0.00 H HETATM 269 HD3 OUK A 78 -2.713 -5.154 -2.050 1.00 0.00 H HETATM 270 HE2 OUK A 78 -4.159 -3.373 -1.205 1.00 0.00 H HETATM 271 HE3 OUK A 78 -2.848 -2.719 -0.202 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -4.254 -5.286 0.306 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -4.395 -3.838 1.185 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -2.972 -4.706 1.176 1.00 0.00 H HETATM 275 HM3 OUK A 78 2.236 -4.326 -4.036 1.00 0.00 H HETATM 276 HM2 OUK A 78 1.093 -4.990 -5.208 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.814 -3.500 -6.842 1.00 0.00 H HETATM 278 N OUR A 79 3.891 -2.133 -7.019 1.00 0.00 N HETATM 279 CA OUR A 79 4.844 -1.015 -7.125 1.00 0.00 C HETATM 280 C OUR A 79 3.114 1.417 -5.415 1.00 0.00 C HETATM 281 O OUR A 79 4.167 1.405 -4.783 1.00 0.00 O HETATM 282 CB OUR A 79 5.898 -1.263 -8.232 1.00 0.00 C HETATM 283 CG OUR A 79 6.618 -2.628 -8.132 1.00 0.00 C HETATM 284 CD OUR A 79 7.691 -2.740 -9.237 1.00 0.00 C HETATM 285 NE OUR A 79 8.026 -4.153 -9.470 1.00 0.00 N HETATM 286 CZ OUR A 79 8.983 -4.886 -8.890 1.00 0.00 C HETATM 287 NH1 OUR A 79 8.975 -6.203 -9.110 1.00 0.00 N HETATM 288 NH2 OUR A 79 10.085 -4.324 -8.369 1.00 0.00 N HETATM 289 CM OUR A 79 4.123 0.321 -7.434 1.00 0.00 C HETATM 290 N2 OUR A 79 2.989 0.596 -6.547 1.00 0.00 N HETATM 291 H OUR A 79 3.360 -2.334 -7.853 1.00 0.00 H HETATM 292 HA OUR A 79 5.357 -0.910 -6.165 1.00 0.00 H HETATM 293 HB3 OUR A 79 5.415 -1.194 -9.213 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.647 -0.473 -8.184 1.00 0.00 H HETATM 295 HG3 OUR A 79 7.085 -2.762 -7.147 1.00 0.00 H HETATM 296 HG2 OUR A 79 5.881 -3.424 -8.265 1.00 0.00 H HETATM 297 HD3 OUR A 79 7.290 -2.325 -10.169 1.00 0.00 H HETATM 298 HD2 OUR A 79 8.575 -2.149 -8.956 1.00 0.00 H HETATM 299 HE OUR A 79 7.557 -4.528 -10.303 1.00 0.00 H HETATM 300 HH12 OUR A 79 8.124 -6.762 -9.077 1.00 0.00 H HETATM 301 HH11 OUR A 79 9.844 -6.723 -9.010 1.00 0.00 H HETATM 302 HH22 OUR A 79 10.131 -3.343 -8.065 1.00 0.00 H HETATM 303 HM2 OUR A 79 3.743 0.289 -8.459 1.00 0.00 H HETATM 304 HM3 OUR A 79 4.841 1.145 -7.371 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.073 0.482 -6.957 1.00 0.00 H HETATM 306 HH21 OUR A 79 10.895 -4.906 -8.150 1.00 0.00 H HETATM 307 N OUH A 80 1.878 1.586 -4.752 1.00 0.00 N HETATM 308 CA OUH A 80 1.785 1.986 -3.345 1.00 0.00 C HETATM 309 C OUH A 80 3.501 -0.651 -1.492 1.00 0.00 C HETATM 310 O OUH A 80 2.963 -0.814 -0.403 1.00 0.00 O HETATM 311 CB OUH A 80 0.664 3.035 -3.121 1.00 0.00 C HETATM 312 CG OUH A 80 -0.621 2.451 -2.602 1.00 0.00 C HETATM 313 CD2 OUH A 80 -0.935 2.362 -1.199 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.558 1.658 -3.193 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.399 1.143 -2.243 1.00 0.00 C HETATM 316 NE2 OUH A 80 -2.009 1.551 -1.053 1.00 0.00 N HETATM 317 CM OUH A 80 1.643 0.753 -2.418 1.00 0.00 C HETATM 318 N2 OUH A 80 2.731 -0.211 -2.578 1.00 0.00 N HETATM 319 H OUH A 80 1.053 1.189 -5.182 1.00 0.00 H HETATM 320 HA OUH A 80 2.724 2.482 -3.095 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.477 3.580 -4.049 1.00 0.00 H HETATM 322 HB3 OUH A 80 1.028 3.779 -2.410 1.00 0.00 H HETATM 323 HD2 OUH A 80 -0.419 2.784 -0.338 1.00 0.00 H HETATM 324 HD1 OUH A 80 -1.596 1.367 -4.163 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.254 0.476 -2.396 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.714 0.225 -2.645 1.00 0.00 H HETATM 327 HM3 OUH A 80 1.614 1.095 -1.381 1.00 0.00 H HETATM 328 HN2 OUH A 80 3.137 -0.274 -3.501 1.00 0.00 H HETATM 329 N OUK A 81 4.499 -1.552 -1.879 1.00 0.00 N HETATM 330 CA OUK A 81 5.811 -1.537 -1.224 1.00 0.00 C HETATM 331 C OUK A 81 7.046 1.353 -2.179 1.00 0.00 C HETATM 332 O OUK A 81 7.407 1.321 -1.008 1.00 0.00 O HETATM 333 CB OUK A 81 6.112 -2.902 -0.561 1.00 0.00 C HETATM 334 CG OUK A 81 5.208 -3.172 0.669 1.00 0.00 C HETATM 335 CD OUK A 81 5.401 -4.611 1.190 1.00 0.00 C HETATM 336 CE OUK A 81 4.495 -4.936 2.394 1.00 0.00 C HETATM 337 NZ OUK A 81 4.935 -4.360 3.714 1.00 0.00 N HETATM 338 CM OUK A 81 6.906 -1.172 -2.253 1.00 0.00 C HETATM 339 N2 OUK A 81 6.705 0.159 -2.843 1.00 0.00 N HETATM 340 H1 OUK A 81 4.503 -1.825 -2.852 1.00 0.00 H HETATM 341 HA OUK A 81 5.808 -0.768 -0.445 1.00 0.00 H HETATM 342 HB2 OUK A 81 7.156 -2.932 -0.243 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.977 -3.693 -1.303 1.00 0.00 H HETATM 344 HG2 OUK A 81 4.159 -3.043 0.395 1.00 0.00 H HETATM 345 HG3 OUK A 81 5.437 -2.450 1.457 1.00 0.00 H HETATM 346 HD2 OUK A 81 6.447 -4.786 1.453 1.00 0.00 H HETATM 347 HD3 OUK A 81 5.150 -5.302 0.382 1.00 0.00 H HETATM 348 HE2 OUK A 81 4.473 -6.017 2.544 1.00 0.00 H HETATM 349 HE3 OUK A 81 3.473 -4.594 2.218 1.00 0.00 H HETATM 350 HZ3 OUK A 81 4.822 -3.334 3.766 1.00 0.00 H HETATM 351 HZ1 OUK A 81 5.927 -4.578 3.913 1.00 0.00 H HETATM 352 HZ2 OUK A 81 4.368 -4.748 4.491 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.886 -1.191 -1.770 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.906 -1.909 -3.060 1.00 0.00 H HETATM 355 HN2 OUK A 81 6.138 0.224 -3.676 1.00 0.00 H HETATM 356 N OUI A 82 6.465 2.512 -2.738 1.00 0.00 N HETATM 357 CA OUI A 82 6.217 3.753 -1.985 1.00 0.00 C HETATM 358 C OUI A 82 3.325 2.980 0.165 1.00 0.00 C HETATM 359 O OUI A 82 2.234 3.511 -0.030 1.00 0.00 O HETATM 360 CB OUI A 82 6.839 5.012 -2.657 1.00 0.00 C HETATM 361 CG1 OUI A 82 6.325 5.235 -4.109 1.00 0.00 C HETATM 362 CG2 OUI A 82 8.384 4.934 -2.597 1.00 0.00 C HETATM 363 CD1 OUI A 82 6.826 6.556 -4.727 1.00 0.00 C HETATM 364 CM OUI A 82 4.713 3.941 -1.682 1.00 0.00 C HETATM 365 N2 OUI A 82 4.170 2.801 -0.937 1.00 0.00 N HETATM 366 H OUI A 82 6.017 2.434 -3.640 1.00 0.00 H HETATM 367 HA OUI A 82 6.699 3.656 -1.016 1.00 0.00 H HETATM 368 HB OUI A 82 6.541 5.878 -2.060 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.624 4.403 -4.752 1.00 0.00 H HETATM 370 2HG1 OUI A 82 5.233 5.262 -4.113 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.766 4.149 -3.254 1.00 0.00 H HETATM 372 2HG2 OUI A 82 8.713 4.724 -1.578 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.835 5.884 -2.890 1.00 0.00 H HETATM 374 2HD1 OUI A 82 7.901 6.526 -4.916 1.00 0.00 H HETATM 375 3HD1 OUI A 82 6.610 7.396 -4.063 1.00 0.00 H HETATM 376 1HD1 OUI A 82 6.326 6.738 -5.681 1.00 0.00 H HETATM 377 HM2 OUI A 82 4.155 4.046 -2.616 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.575 4.851 -1.087 1.00 0.00 H HETATM 379 HN2 OUI A 82 4.753 1.977 -0.940 1.00 0.00 H HETATM 380 N OUH A 83 3.327 1.851 0.987 1.00 0.00 N HETATM 381 CA OUH A 83 3.472 1.984 2.440 1.00 0.00 C HETATM 382 C OUH A 83 6.994 0.934 2.709 1.00 0.00 C HETATM 383 O OUH A 83 7.293 1.055 3.879 1.00 0.00 O HETATM 384 CB OUH A 83 3.009 0.701 3.173 1.00 0.00 C HETATM 385 CG OUH A 83 1.668 0.202 2.711 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.570 1.032 2.283 1.00 0.00 C HETATM 387 ND1 OUH A 83 1.230 -1.067 2.469 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.030 -1.026 1.933 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.405 0.226 1.811 1.00 0.00 N HETATM 390 CM OUH A 83 4.931 2.326 2.823 1.00 0.00 C HETATM 391 N2 OUH A 83 5.893 1.451 2.146 1.00 0.00 N HETATM 392 H OUH A 83 3.699 1.001 0.590 1.00 0.00 H HETATM 393 HA OUH A 83 2.838 2.815 2.771 1.00 0.00 H HETATM 394 HB2 OUH A 83 2.978 0.893 4.249 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.747 -0.089 3.017 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.464 2.111 2.268 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.728 -1.937 2.613 1.00 0.00 H HETATM 398 HE1 OUH A 83 -0.662 -1.868 1.638 1.00 0.00 H HETATM 399 HM2 OUH A 83 5.056 2.258 3.909 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.150 3.359 2.526 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.800 1.383 1.146 1.00 0.00 H ATOM 402 N ARG A 84 7.778 0.348 1.790 1.00 0.00 N ATOM 403 CA ARG A 84 9.199 0.022 2.018 1.00 0.00 C ATOM 404 C ARG A 84 10.077 1.285 2.103 1.00 0.00 C ATOM 405 O ARG A 84 11.122 1.255 2.752 1.00 0.00 O ATOM 406 CB ARG A 84 9.628 -0.899 0.866 1.00 0.00 C ATOM 407 CG ARG A 84 11.070 -1.408 0.967 1.00 0.00 C ATOM 408 CD ARG A 84 11.353 -2.335 -0.214 1.00 0.00 C ATOM 409 NE ARG A 84 12.774 -2.714 -0.251 1.00 0.00 N ATOM 410 CZ ARG A 84 13.447 -3.114 -1.312 1.00 0.00 C ATOM 411 NH1 ARG A 84 14.643 -3.602 -1.179 1.00 0.00 N ATOM 412 NH2 ARG A 84 12.932 -3.068 -2.507 1.00 0.00 N ATOM 413 H ARG A 84 7.448 0.407 0.834 1.00 0.00 H ATOM 414 HA ARG A 84 9.307 -0.507 2.972 1.00 0.00 H ATOM 415 HB2 ARG A 84 8.959 -1.761 0.845 1.00 0.00 H ATOM 416 HB3 ARG A 84 9.518 -0.353 -0.068 1.00 0.00 H ATOM 417 HG2 ARG A 84 11.767 -0.568 0.930 1.00 0.00 H ATOM 418 HG3 ARG A 84 11.206 -1.954 1.903 1.00 0.00 H ATOM 419 HD2 ARG A 84 10.740 -3.233 -0.120 1.00 0.00 H ATOM 420 HD3 ARG A 84 11.077 -1.817 -1.135 1.00 0.00 H ATOM 421 HE ARG A 84 13.229 -2.856 0.648 1.00 0.00 H ATOM 422 HH11 ARG A 84 15.172 -3.887 -1.997 1.00 0.00 H ATOM 423 HH12 ARG A 84 15.084 -3.630 -0.277 1.00 0.00 H ATOM 424 HH21 ARG A 84 13.402 -3.535 -3.283 1.00 0.00 H ATOM 425 HH22 ARG A 84 12.018 -2.684 -2.651 1.00 0.00 H ATOM 426 N LYS A 85 9.579 2.381 1.532 1.00 0.00 N ATOM 427 CA LYS A 85 9.872 3.780 1.822 1.00 0.00 C ATOM 428 C LYS A 85 8.522 4.508 1.773 1.00 0.00 C ATOM 429 O LYS A 85 7.605 4.015 1.116 1.00 0.00 O ATOM 430 CB LYS A 85 10.912 4.322 0.807 1.00 0.00 C ATOM 431 CG LYS A 85 10.915 5.859 0.654 1.00 0.00 C ATOM 432 CD LYS A 85 12.075 6.427 -0.176 1.00 0.00 C ATOM 433 CE LYS A 85 11.786 7.884 -0.583 1.00 0.00 C ATOM 434 NZ LYS A 85 11.423 8.757 0.560 1.00 0.00 N ATOM 435 H LYS A 85 8.681 2.258 1.077 1.00 0.00 H ATOM 436 HA LYS A 85 10.274 3.869 2.830 1.00 0.00 H ATOM 437 HB2 LYS A 85 11.911 3.992 1.114 1.00 0.00 H ATOM 438 HB3 LYS A 85 10.701 3.889 -0.177 1.00 0.00 H ATOM 439 HG2 LYS A 85 9.988 6.140 0.156 1.00 0.00 H ATOM 440 HG3 LYS A 85 10.941 6.313 1.645 1.00 0.00 H ATOM 441 HD2 LYS A 85 12.992 6.373 0.414 1.00 0.00 H ATOM 442 HD3 LYS A 85 12.206 5.826 -1.083 1.00 0.00 H ATOM 443 HE2 LYS A 85 12.677 8.276 -1.069 1.00 0.00 H ATOM 444 HE3 LYS A 85 10.978 7.883 -1.322 1.00 0.00 H ATOM 445 HZ1 LYS A 85 12.081 8.679 1.325 1.00 0.00 H ATOM 446 HZ2 LYS A 85 11.397 9.730 0.267 1.00 0.00 H ATOM 447 HZ3 LYS A 85 10.491 8.535 0.919 1.00 0.00 H ATOM 448 N ASP A 86 8.407 5.657 2.436 1.00 0.00 N ATOM 449 CA ASP A 86 7.328 6.626 2.222 1.00 0.00 C ATOM 450 C ASP A 86 7.855 7.898 1.544 1.00 0.00 C ATOM 451 O ASP A 86 9.021 8.281 1.793 1.00 0.00 O ATOM 452 CB ASP A 86 6.627 6.874 3.573 1.00 0.00 C ATOM 453 CG ASP A 86 5.542 7.966 3.530 1.00 0.00 C ATOM 454 OD1 ASP A 86 4.361 7.626 3.795 1.00 0.00 O ATOM 455 OD2 ASP A 86 5.935 9.140 3.743 1.00 0.00 O ATOM 456 OXT ASP A 86 7.186 8.396 0.615 1.00 0.00 O ATOM 457 H ASP A 86 9.220 6.061 2.872 1.00 0.00 H ATOM 458 HA ASP A 86 6.589 6.195 1.556 1.00 0.00 H ATOM 459 HB2 ASP A 86 6.181 5.934 3.927 1.00 0.00 H ATOM 460 HB3 ASP A 86 7.400 7.168 4.288 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.601 0.896 0.927 1.00 0.00 ZN HETATM 463 O HOH A 201 9.855 10.520 2.660 1.00 0.00 O HETATM 464 H1 HOH A 201 9.457 9.658 2.376 1.00 0.00 H HETATM 465 H2 HOH A 201 9.096 11.112 2.612 1.00 0.00 H HETATM 466 O HOH A 202 1.968 7.971 2.812 1.00 0.00 O HETATM 467 H1 HOH A 202 2.200 8.676 2.193 1.00 0.00 H HETATM 468 H2 HOH A 202 2.858 7.722 3.165 1.00 0.00 H HETATM 469 O HOH A 203 6.559 10.724 1.762 1.00 0.00 O HETATM 470 H1 HOH A 203 6.366 10.286 2.622 1.00 0.00 H HETATM 471 H2 HOH A 203 6.831 9.958 1.219 1.00 0.00 H HETATM 472 O HOH A 204 7.645 9.568 5.677 1.00 0.00 O HETATM 473 H1 HOH A 204 7.037 9.415 4.915 1.00 0.00 H HETATM 474 H2 HOH A 204 7.036 9.812 6.376 1.00 0.00 H HETATM 475 O HOH A 205 5.112 -9.276 -7.012 1.00 0.00 O HETATM 476 H1 HOH A 205 4.332 -8.973 -7.539 1.00 0.00 H HETATM 477 H2 HOH A 205 5.058 -10.231 -7.113 1.00 0.00 H HETATM 478 O HOH A 206 -11.431 1.237 7.220 1.00 0.00 O HETATM 479 H1 HOH A 206 -10.742 0.779 6.695 1.00 0.00 H HETATM 480 H2 HOH A 206 -11.860 0.507 7.680 1.00 0.00 H HETATM 481 O HOH A 207 0.728 1.721 -13.844 1.00 0.00 O HETATM 482 H1 HOH A 207 1.557 1.661 -14.323 1.00 0.00 H HETATM 483 H2 HOH A 207 1.020 2.028 -12.957 1.00 0.00 H HETATM 484 O HOH A 208 5.552 8.819 -1.433 1.00 0.00 O HETATM 485 H1 HOH A 208 4.830 9.120 -0.873 1.00 0.00 H HETATM 486 H2 HOH A 208 6.238 8.577 -0.769 1.00 0.00 H HETATM 487 O HOH A 209 -3.498 -2.023 -11.353 1.00 0.00 O HETATM 488 H1 HOH A 209 -2.914 -1.914 -12.131 1.00 0.00 H HETATM 489 H2 HOH A 209 -3.695 -1.084 -11.134 1.00 0.00 H HETATM 490 O HOH A 210 -6.698 -0.663 9.585 1.00 0.00 O HETATM 491 H1 HOH A 210 -5.835 -0.653 9.128 1.00 0.00 H HETATM 492 H2 HOH A 210 -6.488 -0.294 10.444 1.00 0.00 H HETATM 493 O HOH A 211 -10.279 2.456 -1.099 1.00 0.00 O HETATM 494 H1 HOH A 211 -9.921 1.550 -1.093 1.00 0.00 H HETATM 495 H2 HOH A 211 -9.738 2.903 -1.751 1.00 0.00 H HETATM 496 O HOH A 212 2.373 7.317 5.586 1.00 0.00 O HETATM 497 H1 HOH A 212 3.290 7.313 5.243 1.00 0.00 H HETATM 498 H2 HOH A 212 1.897 7.767 4.877 1.00 0.00 H HETATM 499 O HOH A 213 12.707 -0.588 3.919 1.00 0.00 O HETATM 500 H1 HOH A 213 12.388 -0.672 4.826 1.00 0.00 H HETATM 501 H2 HOH A 213 12.108 0.096 3.553 1.00 0.00 H HETATM 502 O HOH A 214 -8.390 -3.036 7.187 1.00 0.00 O HETATM 503 H1 HOH A 214 -8.239 -2.574 8.019 1.00 0.00 H HETATM 504 H2 HOH A 214 -7.569 -2.852 6.692 1.00 0.00 H HETATM 505 O HOH A 215 -0.559 -9.503 -5.665 1.00 0.00 O HETATM 506 H1 HOH A 215 0.094 -9.100 -6.277 1.00 0.00 H HETATM 507 H2 HOH A 215 -0.003 -9.778 -4.931 1.00 0.00 H HETATM 508 O HOH A 216 -0.042 -6.134 6.879 1.00 0.00 O HETATM 509 H1 HOH A 216 0.164 -5.713 7.738 1.00 0.00 H HETATM 510 H2 HOH A 216 -0.439 -5.378 6.398 1.00 0.00 H HETATM 511 O HOH A 217 -6.314 -3.391 -10.357 1.00 0.00 O HETATM 512 H1 HOH A 217 -5.645 -3.102 -9.708 1.00 0.00 H HETATM 513 H2 HOH A 217 -6.017 -2.962 -11.168 1.00 0.00 H HETATM 514 O HOH A 218 1.953 -3.425 7.072 1.00 0.00 O HETATM 515 H1 HOH A 218 2.313 -3.400 7.985 1.00 0.00 H HETATM 516 H2 HOH A 218 0.995 -3.523 7.257 1.00 0.00 H HETATM 517 O HOH A 219 3.678 -8.420 -4.788 1.00 0.00 O HETATM 518 H1 HOH A 219 4.374 -8.667 -5.425 1.00 0.00 H HETATM 519 H2 HOH A 219 2.890 -8.388 -5.367 1.00 0.00 H HETATM 520 O HOH A 220 13.764 -4.654 -4.622 1.00 0.00 O HETATM 521 H1 HOH A 220 13.138 -5.269 -5.046 1.00 0.00 H HETATM 522 H2 HOH A 220 14.622 -4.955 -4.979 1.00 0.00 H HETATM 523 O HOH A 221 -10.659 -10.495 0.825 1.00 0.00 O HETATM 524 H1 HOH A 221 -10.471 -9.994 0.015 1.00 0.00 H HETATM 525 H2 HOH A 221 -11.553 -10.190 1.054 1.00 0.00 H HETATM 526 O HOH A 222 -1.481 -5.691 1.553 1.00 0.00 O HETATM 527 H1 HOH A 222 -1.512 -6.625 1.292 1.00 0.00 H HETATM 528 H2 HOH A 222 -0.612 -5.631 1.994 1.00 0.00 H HETATM 529 O HOH A 223 -3.262 -12.501 -10.606 1.00 0.00 O HETATM 530 H1 HOH A 223 -4.007 -12.856 -11.116 1.00 0.00 H HETATM 531 H2 HOH A 223 -2.833 -11.902 -11.250 1.00 0.00 H HETATM 532 O HOH A 224 -0.047 4.707 -10.896 1.00 0.00 O HETATM 533 H1 HOH A 224 0.484 3.885 -10.809 1.00 0.00 H HETATM 534 H2 HOH A 224 0.467 5.209 -11.538 1.00 0.00 H HETATM 535 O HOH A 225 -11.116 -9.799 -5.364 1.00 0.00 O HETATM 536 H1 HOH A 225 -10.616 -10.000 -6.157 1.00 0.00 H HETATM 537 H2 HOH A 225 -10.745 -10.436 -4.713 1.00 0.00 H HETATM 538 O HOH A 226 -16.570 -6.647 1.365 1.00 0.00 O HETATM 539 H1 HOH A 226 -17.270 -7.273 1.164 1.00 0.00 H HETATM 540 H2 HOH A 226 -16.527 -6.666 2.336 1.00 0.00 H HETATM 541 O HOH A 227 4.120 -2.466 5.630 1.00 0.00 O HETATM 542 H1 HOH A 227 4.478 -1.811 6.233 1.00 0.00 H HETATM 543 H2 HOH A 227 3.329 -2.786 6.110 1.00 0.00 H HETATM 544 O HOH A 228 -7.025 9.475 5.556 1.00 0.00 O HETATM 545 H1 HOH A 228 -6.135 9.813 5.366 1.00 0.00 H HETATM 546 H2 HOH A 228 -6.867 8.871 6.301 1.00 0.00 H HETATM 547 O HOH A 229 -17.423 -4.110 -1.579 1.00 0.00 O HETATM 548 H1 HOH A 229 -17.299 -4.669 -2.365 1.00 0.00 H HETATM 549 H2 HOH A 229 -17.271 -3.214 -1.937 1.00 0.00 H HETATM 550 O HOH A 230 -17.410 -3.953 3.105 1.00 0.00 O HETATM 551 H1 HOH A 230 -17.085 -4.776 3.516 1.00 0.00 H HETATM 552 H2 HOH A 230 -18.139 -3.701 3.678 1.00 0.00 H HETATM 553 O HOH A 231 -3.817 -7.149 -0.206 1.00 0.00 O HETATM 554 H1 HOH A 231 -4.299 -7.878 -0.608 1.00 0.00 H HETATM 555 H2 HOH A 231 -3.001 -7.578 0.111 1.00 0.00 H HETATM 556 O HOH A 232 0.342 -13.595 -6.981 1.00 0.00 O HETATM 557 H1 HOH A 232 0.923 -12.856 -7.253 1.00 0.00 H HETATM 558 H2 HOH A 232 0.444 -14.217 -7.720 1.00 0.00 H HETATM 559 O HOH A 233 7.738 -3.921 4.050 1.00 0.00 O HETATM 560 H1 HOH A 233 8.223 -3.302 4.639 1.00 0.00 H HETATM 561 H2 HOH A 233 8.458 -4.307 3.527 1.00 0.00 H HETATM 562 O HOH A 234 9.485 0.270 5.537 1.00 0.00 O HETATM 563 H1 HOH A 234 9.877 1.042 6.006 1.00 0.00 H HETATM 564 H2 HOH A 234 8.731 0.675 5.090 1.00 0.00 H HETATM 565 O HOH A 235 -1.977 -14.301 -5.086 1.00 0.00 O HETATM 566 H1 HOH A 235 -1.123 -14.631 -5.381 1.00 0.00 H HETATM 567 H2 HOH A 235 -2.606 -14.936 -5.480 1.00 0.00 H HETATM 568 O HOH A 236 11.774 11.394 -0.519 1.00 0.00 O HETATM 569 H1 HOH A 236 11.862 12.350 -0.507 1.00 0.00 H HETATM 570 H2 HOH A 236 10.847 11.272 -0.824 1.00 0.00 H HETATM 571 O HOH A 237 13.893 -2.768 2.399 1.00 0.00 O HETATM 572 H1 HOH A 237 13.465 -2.136 3.000 1.00 0.00 H HETATM 573 H2 HOH A 237 14.834 -2.649 2.599 1.00 0.00 H HETATM 574 O HOH A 238 16.852 -4.473 -2.812 1.00 0.00 O HETATM 575 H1 HOH A 238 17.296 -3.639 -2.558 1.00 0.00 H HETATM 576 H2 HOH A 238 17.050 -5.044 -2.041 1.00 0.00 H HETATM 577 O HOH A 239 10.400 -1.817 -6.978 1.00 0.00 O HETATM 578 H1 HOH A 239 10.396 -0.967 -7.445 1.00 0.00 H HETATM 579 H2 HOH A 239 10.344 -1.551 -6.047 1.00 0.00 H HETATM 580 O HOH A 240 7.518 -4.831 -12.229 1.00 0.00 O HETATM 581 H1 HOH A 240 7.600 -3.938 -12.610 1.00 0.00 H HETATM 582 H2 HOH A 240 7.094 -5.329 -12.932 1.00 0.00 H HETATM 583 O HOH A 241 3.505 0.353 -11.500 1.00 0.00 O HETATM 584 H1 HOH A 241 3.067 1.200 -11.725 1.00 0.00 H HETATM 585 H2 HOH A 241 3.255 0.259 -10.567 1.00 0.00 H HETATM 586 O HOH A 242 -6.890 7.232 7.170 1.00 0.00 O HETATM 587 H1 HOH A 242 -7.716 6.782 7.437 1.00 0.00 H HETATM 588 H2 HOH A 242 -6.282 7.003 7.881 1.00 0.00 H HETATM 589 O HOH A 243 1.832 -11.489 -7.999 1.00 0.00 O HETATM 590 H1 HOH A 243 1.883 -10.572 -7.654 1.00 0.00 H HETATM 591 H2 HOH A 243 2.283 -11.405 -8.847 1.00 0.00 H HETATM 592 O HOH A 244 11.814 -6.803 -9.242 1.00 0.00 O HETATM 593 H1 HOH A 244 12.391 -6.946 -9.999 1.00 0.00 H HETATM 594 H2 HOH A 244 12.080 -7.514 -8.627 1.00 0.00 H HETATM 595 O HOH A 245 -11.977 1.732 0.931 1.00 0.00 O HETATM 596 H1 HOH A 245 -12.231 2.535 1.433 1.00 0.00 H HETATM 597 H2 HOH A 245 -11.468 2.107 0.193 1.00 0.00 H HETATM 598 O HOH A 246 -13.641 -10.300 -1.359 1.00 0.00 O HETATM 599 H1 HOH A 246 -14.588 -10.458 -1.331 1.00 0.00 H HETATM 600 H2 HOH A 246 -13.454 -9.966 -0.455 1.00 0.00 H HETATM 601 O HOH A 247 2.181 -4.708 4.667 1.00 0.00 O HETATM 602 H1 HOH A 247 1.844 -4.106 5.356 1.00 0.00 H HETATM 603 H2 HOH A 247 2.689 -5.351 5.205 1.00 0.00 H HETATM 604 O HOH A 248 -10.811 8.220 2.197 1.00 0.00 O HETATM 605 H1 HOH A 248 -11.557 8.681 1.803 1.00 0.00 H HETATM 606 H2 HOH A 248 -10.052 8.573 1.680 1.00 0.00 H HETATM 607 O HOH A 249 3.442 -3.635 -12.402 1.00 0.00 O HETATM 608 H1 HOH A 249 3.083 -3.529 -11.511 1.00 0.00 H HETATM 609 H2 HOH A 249 2.817 -4.221 -12.830 1.00 0.00 H HETATM 610 O HOH A 250 4.086 -6.017 6.046 1.00 0.00 O HETATM 611 H1 HOH A 250 3.888 -6.085 6.985 1.00 0.00 H HETATM 612 H2 HOH A 250 5.056 -6.154 6.021 1.00 0.00 H HETATM 613 O HOH A 251 13.358 8.404 2.853 1.00 0.00 O HETATM 614 H1 HOH A 251 13.877 8.898 2.181 1.00 0.00 H HETATM 615 H2 HOH A 251 13.186 9.083 3.517 1.00 0.00 H HETATM 616 O HOH A 252 2.338 -3.333 9.726 1.00 0.00 O HETATM 617 H1 HOH A 252 2.449 -2.572 10.330 1.00 0.00 H HETATM 618 H2 HOH A 252 1.393 -3.521 9.794 1.00 0.00 H HETATM 619 O HOH A 253 7.399 -7.753 -7.029 1.00 0.00 O HETATM 620 H1 HOH A 253 6.614 -8.336 -7.064 1.00 0.00 H HETATM 621 H2 HOH A 253 6.999 -6.912 -6.719 1.00 0.00 H HETATM 622 O HOH A 254 6.733 -6.015 5.588 1.00 0.00 O HETATM 623 H1 HOH A 254 7.282 -6.721 5.204 1.00 0.00 H HETATM 624 H2 HOH A 254 7.239 -5.217 5.370 1.00 0.00 H HETATM 625 O HOH A 255 -12.058 -1.829 5.960 1.00 0.00 O HETATM 626 H1 HOH A 255 -12.977 -1.654 5.696 1.00 0.00 H HETATM 627 H2 HOH A 255 -11.559 -1.149 5.499 1.00 0.00 H HETATM 628 O HOH A 256 14.375 9.781 0.814 1.00 0.00 O HETATM 629 H1 HOH A 256 14.227 10.732 0.765 1.00 0.00 H HETATM 630 H2 HOH A 256 14.606 9.557 -0.110 1.00 0.00 H HETATM 631 O HOH A 257 -8.518 8.990 1.158 1.00 0.00 O HETATM 632 H1 HOH A 257 -7.914 9.636 1.548 1.00 0.00 H HETATM 633 H2 HOH A 257 -7.916 8.426 0.632 1.00 0.00 H HETATM 634 O HOH A 258 -6.646 -5.921 -9.532 1.00 0.00 O HETATM 635 H1 HOH A 258 -7.609 -6.043 -9.508 1.00 0.00 H HETATM 636 H2 HOH A 258 -6.567 -5.013 -9.894 1.00 0.00 H HETATM 637 O HOH A 259 -1.487 1.693 10.603 1.00 0.00 O HETATM 638 H1 HOH A 259 -2.150 1.917 9.940 1.00 0.00 H HETATM 639 H2 HOH A 259 -1.501 2.440 11.203 1.00 0.00 H HETATM 640 O HOH A 260 3.775 10.295 1.706 1.00 0.00 O HETATM 641 H1 HOH A 260 3.858 10.222 2.665 1.00 0.00 H HETATM 642 H2 HOH A 260 4.659 10.614 1.446 1.00 0.00 H HETATM 643 O HOH A 261 -17.686 -1.387 0.575 1.00 0.00 O HETATM 644 H1 HOH A 261 -17.690 -0.562 1.071 1.00 0.00 H HETATM 645 H2 HOH A 261 -18.517 -1.805 0.826 1.00 0.00 H HETATM 646 O HOH A 262 -4.573 -7.424 -10.477 1.00 0.00 O HETATM 647 H1 HOH A 262 -5.315 -6.849 -10.209 1.00 0.00 H HETATM 648 H2 HOH A 262 -4.995 -8.279 -10.586 1.00 0.00 H HETATM 649 O HOH A 263 -0.277 -15.377 -9.012 1.00 0.00 O HETATM 650 H1 HOH A 263 -0.396 -15.319 -9.964 1.00 0.00 H HETATM 651 H2 HOH A 263 -0.352 -16.319 -8.829 1.00 0.00 H HETATM 652 O HOH A 264 -14.705 -10.491 -4.977 1.00 0.00 O HETATM 653 H1 HOH A 264 -14.105 -11.012 -5.517 1.00 0.00 H HETATM 654 H2 HOH A 264 -15.578 -10.796 -5.243 1.00 0.00 H HETATM 655 O HOH A 265 -9.140 5.638 7.309 1.00 0.00 O HETATM 656 H1 HOH A 265 -8.834 5.129 6.548 1.00 0.00 H HETATM 657 H2 HOH A 265 -9.543 4.940 7.872 1.00 0.00 H HETATM 658 O HOH A 266 -6.841 7.241 -0.115 1.00 0.00 O HETATM 659 H1 HOH A 266 -6.576 6.923 -0.994 1.00 0.00 H HETATM 660 H2 HOH A 266 -6.106 6.924 0.449 1.00 0.00 H HETATM 661 O HOH A 267 -4.684 -7.849 4.826 1.00 0.00 O HETATM 662 H1 HOH A 267 -3.913 -8.056 4.260 1.00 0.00 H HETATM 663 H2 HOH A 267 -4.988 -7.008 4.472 1.00 0.00 H HETATM 664 O HOH A 268 -14.165 -3.245 -2.159 1.00 0.00 O HETATM 665 H1 HOH A 268 -14.204 -2.288 -2.000 1.00 0.00 H HETATM 666 H2 HOH A 268 -14.315 -3.306 -3.114 1.00 0.00 H HETATM 667 O HOH A 269 10.216 9.000 4.943 1.00 0.00 O HETATM 668 H1 HOH A 269 9.338 9.112 5.363 1.00 0.00 H HETATM 669 H2 HOH A 269 10.159 9.632 4.204 1.00 0.00 H HETATM 670 O HOH A 270 17.206 -5.814 -0.522 1.00 0.00 O HETATM 671 H1 HOH A 270 17.569 -6.662 -0.262 1.00 0.00 H HETATM 672 H2 HOH A 270 17.258 -5.293 0.307 1.00 0.00 H HETATM 673 O HOH A 271 -10.211 -11.465 -3.510 1.00 0.00 O HETATM 674 H1 HOH A 271 -9.391 -11.983 -3.388 1.00 0.00 H HETATM 675 H2 HOH A 271 -10.797 -11.862 -2.839 1.00 0.00 H HETATM 676 O HOH A 272 -11.684 6.151 3.790 1.00 0.00 O HETATM 677 H1 HOH A 272 -11.600 6.515 4.695 1.00 0.00 H HETATM 678 H2 HOH A 272 -11.471 6.924 3.241 1.00 0.00 H HETATM 679 O HOH A 273 -7.575 10.879 3.217 1.00 0.00 O HETATM 680 H1 HOH A 273 -8.257 11.546 3.331 1.00 0.00 H HETATM 681 H2 HOH A 273 -7.580 10.411 4.071 1.00 0.00 H HETATM 682 O HOH A 274 -11.216 7.165 6.273 1.00 0.00 O HETATM 683 H1 HOH A 274 -10.483 6.711 6.727 1.00 0.00 H HETATM 684 H2 HOH A 274 -11.569 7.744 6.952 1.00 0.00 H HETATM 685 O HOH A 275 -13.233 -9.414 1.153 1.00 0.00 O HETATM 686 H1 HOH A 275 -13.606 -9.703 1.991 1.00 0.00 H HETATM 687 H2 HOH A 275 -12.948 -8.496 1.357 1.00 0.00 H HETATM 688 O HOH A 276 -4.080 0.430 -10.538 1.00 0.00 O HETATM 689 H1 HOH A 276 -3.771 1.330 -10.658 1.00 0.00 H HETATM 690 H2 HOH A 276 -4.860 0.540 -9.959 1.00 0.00 H HETATM 691 O HOH A 277 9.221 10.965 -1.199 1.00 0.00 O HETATM 692 H1 HOH A 277 8.898 10.802 -2.110 1.00 0.00 H HETATM 693 H2 HOH A 277 8.423 10.837 -0.673 1.00 0.00 H HETATM 694 O HOH A 278 -10.789 -0.646 -5.222 1.00 0.00 O HETATM 695 H1 HOH A 278 -10.925 -1.115 -6.075 1.00 0.00 H HETATM 696 H2 HOH A 278 -10.120 0.003 -5.447 1.00 0.00 H HETATM 697 O HOH A 279 9.739 -0.994 -4.405 1.00 0.00 O HETATM 698 H1 HOH A 279 8.826 -0.818 -4.664 1.00 0.00 H HETATM 699 H2 HOH A 279 10.087 -0.099 -4.235 1.00 0.00 H HETATM 700 O HOH A 280 17.818 -2.051 -2.123 1.00 0.00 O HETATM 701 H1 HOH A 280 17.538 -1.587 -2.940 1.00 0.00 H HETATM 702 H2 HOH A 280 18.604 -1.569 -1.863 1.00 0.00 H HETATM 703 O HOH A 281 -4.905 6.402 1.569 1.00 0.00 O HETATM 704 H1 HOH A 281 -4.065 5.907 1.607 1.00 0.00 H HETATM 705 H2 HOH A 281 -4.708 7.159 2.160 1.00 0.00 H HETATM 706 O HOH A 282 -6.552 -11.455 -10.156 1.00 0.00 O HETATM 707 H1 HOH A 282 -7.188 -11.115 -10.791 1.00 0.00 H HETATM 708 H2 HOH A 282 -6.134 -12.192 -10.646 1.00 0.00 H HETATM 709 O HOH A 283 11.523 6.765 4.201 1.00 0.00 O HETATM 710 H1 HOH A 283 12.160 7.283 3.687 1.00 0.00 H HETATM 711 H2 HOH A 283 10.943 7.468 4.568 1.00 0.00 H HETATM 712 O HOH A 284 11.652 4.250 5.062 1.00 0.00 O HETATM 713 H1 HOH A 284 12.484 4.080 4.619 1.00 0.00 H HETATM 714 H2 HOH A 284 11.489 5.195 4.848 1.00 0.00 H HETATM 715 O HOH A 285 9.845 -8.378 -6.089 1.00 0.00 O HETATM 716 H1 HOH A 285 9.531 -8.917 -5.356 1.00 0.00 H HETATM 717 H2 HOH A 285 9.001 -8.105 -6.517 1.00 0.00 H HETATM 718 O HOH A 286 -12.351 2.709 5.054 1.00 0.00 O HETATM 719 H1 HOH A 286 -12.722 3.483 5.489 1.00 0.00 H HETATM 720 H2 HOH A 286 -12.029 2.173 5.800 1.00 0.00 H HETATM 721 O HOH A 287 6.219 -5.517 -6.077 1.00 0.00 O HETATM 722 H1 HOH A 287 6.338 -5.607 -5.108 1.00 0.00 H HETATM 723 H2 HOH A 287 5.401 -5.017 -6.142 1.00 0.00 H HETATM 724 O HOH A 288 -11.997 -12.498 -1.708 1.00 0.00 O HETATM 725 H1 HOH A 288 -12.552 -11.707 -1.572 1.00 0.00 H HETATM 726 H2 HOH A 288 -12.644 -13.201 -1.805 1.00 0.00 H HETATM 727 O HOH A 289 -16.857 -1.535 -2.041 1.00 0.00 O HETATM 728 H1 HOH A 289 -17.217 -1.337 -1.157 1.00 0.00 H HETATM 729 H2 HOH A 289 -16.019 -1.042 -2.039 1.00 0.00 H HETATM 730 O HOH A 290 5.890 -7.965 2.636 1.00 0.00 O HETATM 731 H1 HOH A 290 6.107 -7.866 1.683 1.00 0.00 H HETATM 732 H2 HOH A 290 5.085 -8.513 2.593 1.00 0.00 H HETATM 733 O HOH A 291 -3.897 -15.906 -6.150 1.00 0.00 O HETATM 734 H1 HOH A 291 -3.924 -16.864 -6.088 1.00 0.00 H HETATM 735 H2 HOH A 291 -4.678 -15.701 -6.699 1.00 0.00 H HETATM 736 O HOH A 292 -2.317 -8.011 -11.896 1.00 0.00 O HETATM 737 H1 HOH A 292 -2.222 -7.290 -12.522 1.00 0.00 H HETATM 738 H2 HOH A 292 -3.080 -7.732 -11.357 1.00 0.00 H HETATM 739 O HOH A 293 -6.881 -12.976 -7.886 1.00 0.00 O HETATM 740 H1 HOH A 293 -6.798 -12.354 -8.628 1.00 0.00 H HETATM 741 H2 HOH A 293 -6.995 -12.382 -7.123 1.00 0.00 H HETATM 742 O HOH A 294 12.027 -6.465 -5.723 1.00 0.00 O HETATM 743 H1 HOH A 294 11.124 -6.807 -5.661 1.00 0.00 H HETATM 744 H2 HOH A 294 12.440 -7.076 -6.355 1.00 0.00 H HETATM 745 O HOH A 295 -5.207 -13.009 -3.934 1.00 0.00 O HETATM 746 H1 HOH A 295 -4.644 -12.780 -3.185 1.00 0.00 H HETATM 747 H2 HOH A 295 -4.667 -13.648 -4.423 1.00 0.00 H HETATM 748 O HOH A 296 -6.304 0.575 -9.009 1.00 0.00 O HETATM 749 H1 HOH A 296 -6.904 1.287 -8.730 1.00 0.00 H HETATM 750 H2 HOH A 296 -6.782 -0.222 -8.765 1.00 0.00 H HETATM 751 O HOH A 297 14.927 0.200 2.506 1.00 0.00 O HETATM 752 H1 HOH A 297 14.705 1.089 2.220 1.00 0.00 H HETATM 753 H2 HOH A 297 14.163 -0.048 3.061 1.00 0.00 H HETATM 754 O HOH A 298 17.286 -4.423 1.751 1.00 0.00 O HETATM 755 H1 HOH A 298 17.759 -4.672 2.550 1.00 0.00 H HETATM 756 H2 HOH A 298 17.018 -3.504 1.936 1.00 0.00 H HETATM 757 O HOH A 299 10.201 -2.277 -12.303 1.00 0.00 O HETATM 758 H1 HOH A 299 10.599 -2.711 -13.059 1.00 0.00 H HETATM 759 H2 HOH A 299 9.257 -2.237 -12.544 1.00 0.00 H HETATM 760 O HOH A 300 5.213 -1.575 -12.429 1.00 0.00 O HETATM 761 H1 HOH A 300 4.559 -2.297 -12.479 1.00 0.00 H HETATM 762 H2 HOH A 300 4.657 -0.822 -12.144 1.00 0.00 H HETATM 763 O HOH A 301 8.679 1.256 -6.224 1.00 0.00 O HETATM 764 H1 HOH A 301 9.379 1.400 -5.571 1.00 0.00 H HETATM 765 H2 HOH A 301 9.175 0.996 -7.019 1.00 0.00 H HETATM 766 O HOH A 302 11.374 -0.936 -10.246 1.00 0.00 O HETATM 767 H1 HOH A 302 10.943 -1.377 -11.004 1.00 0.00 H HETATM 768 H2 HOH A 302 12.273 -1.313 -10.280 1.00 0.00 H HETATM 769 O HOH A 303 -16.343 -6.304 4.132 1.00 0.00 O HETATM 770 H1 HOH A 303 -15.414 -6.223 4.401 1.00 0.00 H HETATM 771 H2 HOH A 303 -16.721 -6.858 4.824 1.00 0.00 H HETATM 772 O HOH A 304 14.773 9.324 -1.840 1.00 0.00 O HETATM 773 H1 HOH A 304 14.710 10.082 -2.431 1.00 0.00 H HETATM 774 H2 HOH A 304 14.418 8.597 -2.386 1.00 0.00 H HETATM 775 O HOH A 305 -4.029 8.378 3.213 1.00 0.00 O HETATM 776 H1 HOH A 305 -3.073 8.384 3.333 1.00 0.00 H HETATM 777 H2 HOH A 305 -4.299 9.244 3.568 1.00 0.00 H HETATM 778 O HOH A 306 -12.365 -7.052 2.098 1.00 0.00 O HETATM 779 H1 HOH A 306 -12.599 -6.261 2.607 1.00 0.00 H HETATM 780 H2 HOH A 306 -11.754 -7.507 2.719 1.00 0.00 H HETATM 781 O HOH A 307 10.326 2.542 6.647 1.00 0.00 O HETATM 782 H1 HOH A 307 10.796 3.143 6.028 1.00 0.00 H HETATM 783 H2 HOH A 307 10.126 3.121 7.385 1.00 0.00 H HETATM 784 O HOH A 308 10.442 1.662 -4.113 1.00 0.00 O HETATM 785 H1 HOH A 308 10.096 2.487 -3.753 1.00 0.00 H HETATM 786 H2 HOH A 308 11.409 1.817 -4.102 1.00 0.00 H HETATM 787 O HOH A 309 7.633 -2.273 -13.260 1.00 0.00 O HETATM 788 H1 HOH A 309 7.624 -1.800 -14.098 1.00 0.00 H HETATM 789 H2 HOH A 309 6.767 -2.004 -12.866 1.00 0.00 H HETATM 790 O HOH A 310 -11.008 -1.628 -7.699 1.00 0.00 O HETATM 791 H1 HOH A 310 -10.468 -0.995 -8.213 1.00 0.00 H HETATM 792 H2 HOH A 310 -11.020 -2.404 -8.284 1.00 0.00 H HETATM 793 O HOH A 311 9.038 -2.366 5.777 1.00 0.00 O HETATM 794 H1 HOH A 311 9.102 -2.453 6.731 1.00 0.00 H HETATM 795 H2 HOH A 311 9.227 -1.412 5.640 1.00 0.00 H HETATM 796 O HOH A 312 -10.143 3.378 8.406 1.00 0.00 O HETATM 797 H1 HOH A 312 -10.664 2.679 7.970 1.00 0.00 H HETATM 798 H2 HOH A 312 -9.957 3.001 9.270 1.00 0.00 H HETATM 799 O HOH A 313 -1.923 1.458 -13.657 1.00 0.00 O HETATM 800 H1 HOH A 313 -2.217 2.362 -13.776 1.00 0.00 H HETATM 801 H2 HOH A 313 -0.948 1.538 -13.749 1.00 0.00 H HETATM 802 O HOH A 314 -1.877 -1.231 -13.383 1.00 0.00 O HETATM 803 H1 HOH A 314 -1.050 -1.329 -13.861 1.00 0.00 H HETATM 804 H2 HOH A 314 -2.041 -0.265 -13.442 1.00 0.00 H HETATM 805 O HOH A 315 -1.704 6.001 -3.487 1.00 0.00 O HETATM 806 H1 HOH A 315 -1.010 6.231 -4.112 1.00 0.00 H HETATM 807 H2 HOH A 315 -1.480 6.510 -2.701 1.00 0.00 H HETATM 808 O HOH A 316 -2.036 -10.703 -12.192 1.00 0.00 O HETATM 809 H1 HOH A 316 -2.142 -9.738 -12.063 1.00 0.00 H HETATM 810 H2 HOH A 316 -1.217 -10.758 -12.691 1.00 0.00 H HETATM 811 O HOH A 317 6.512 -5.962 -3.422 1.00 0.00 O HETATM 812 H1 HOH A 317 7.167 -5.907 -2.725 1.00 0.00 H HETATM 813 H2 HOH A 317 5.863 -6.599 -3.067 1.00 0.00 H HETATM 814 O HOH A 318 -9.421 -6.265 -9.320 1.00 0.00 O HETATM 815 H1 HOH A 318 -9.699 -6.999 -9.878 1.00 0.00 H HETATM 816 H2 HOH A 318 -10.142 -6.216 -8.660 1.00 0.00 H HETATM 817 O HOH A 319 -7.040 -11.611 -5.540 1.00 0.00 O HETATM 818 H1 HOH A 319 -6.252 -11.956 -5.083 1.00 0.00 H HETATM 819 H2 HOH A 319 -7.750 -11.848 -4.924 1.00 0.00 H HETATM 820 O HOH A 320 -10.726 -4.162 6.272 1.00 0.00 O HETATM 821 H1 HOH A 320 -9.872 -3.815 6.606 1.00 0.00 H HETATM 822 H2 HOH A 320 -11.262 -3.345 6.236 1.00 0.00 H HETATM 823 O HOH A 321 -0.389 -7.465 4.479 1.00 0.00 O HETATM 824 H1 HOH A 321 -1.179 -8.016 4.522 1.00 0.00 H HETATM 825 H2 HOH A 321 -0.281 -7.162 5.398 1.00 0.00 H HETATM 826 O HOH A 322 0.955 -6.030 2.731 1.00 0.00 O HETATM 827 H1 HOH A 322 1.428 -5.435 3.350 1.00 0.00 H HETATM 828 H2 HOH A 322 0.469 -6.606 3.367 1.00 0.00 H HETATM 829 O HOH A 323 12.239 -8.713 -7.389 1.00 0.00 O HETATM 830 H1 HOH A 323 11.358 -8.734 -6.966 1.00 0.00 H HETATM 831 H2 HOH A 323 12.553 -9.613 -7.276 1.00 0.00 H HETATM 832 O HOH A 324 16.607 -1.846 2.437 1.00 0.00 O HETATM 833 H1 HOH A 324 16.012 -1.060 2.395 1.00 0.00 H HETATM 834 H2 HOH A 324 17.443 -1.449 2.698 1.00 0.00 H HETATM 835 O HOH A 325 11.044 -6.840 -0.997 1.00 0.00 O HETATM 836 H1 HOH A 325 11.465 -7.668 -0.747 1.00 0.00 H HETATM 837 H2 HOH A 325 11.519 -6.575 -1.792 1.00 0.00 H HETATM 838 O HOH A 326 -12.411 3.795 2.581 1.00 0.00 O HETATM 839 H1 HOH A 326 -12.197 4.704 2.865 1.00 0.00 H HETATM 840 H2 HOH A 326 -12.407 3.316 3.433 1.00 0.00 H HETATM 841 O HOH A 327 -10.995 -8.040 4.179 1.00 0.00 O HETATM 842 H1 HOH A 327 -10.540 -7.699 4.979 1.00 0.00 H HETATM 843 H2 HOH A 327 -10.465 -8.843 3.985 1.00 0.00 H HETATM 844 O HOH A 328 -2.696 -8.745 3.226 1.00 0.00 O HETATM 845 H1 HOH A 328 -2.919 -9.690 3.157 1.00 0.00 H HETATM 846 H2 HOH A 328 -2.203 -8.588 2.405 1.00 0.00 H HETATM 847 O HOH A 329 -1.421 -8.411 0.756 1.00 0.00 O HETATM 848 H1 HOH A 329 -1.551 -9.265 0.282 1.00 0.00 H HETATM 849 H2 HOH A 329 -0.449 -8.404 0.867 1.00 0.00 H HETATM 850 O HOH A 330 -4.192 5.302 -4.410 1.00 0.00 O HETATM 851 H1 HOH A 330 -3.327 5.522 -4.013 1.00 0.00 H HETATM 852 H2 HOH A 330 -3.941 5.117 -5.335 1.00 0.00 H HETATM 853 O HOH A 331 -14.343 -0.466 -1.897 1.00 0.00 O HETATM 854 H1 HOH A 331 -13.966 0.265 -1.395 1.00 0.00 H HETATM 855 H2 HOH A 331 -13.957 -0.334 -2.786 1.00 0.00 H HETATM 856 O HOH A 332 -10.104 -13.109 0.294 1.00 0.00 O HETATM 857 H1 HOH A 332 -10.192 -12.208 0.659 1.00 0.00 H HETATM 858 H2 HOH A 332 -10.713 -13.078 -0.462 1.00 0.00 H HETATM 859 O HOH A 333 8.202 -7.688 3.937 1.00 0.00 O HETATM 860 H1 HOH A 333 7.349 -7.814 3.461 1.00 0.00 H HETATM 861 H2 HOH A 333 8.435 -8.589 4.176 1.00 0.00 H HETATM 862 O HOH A 334 8.939 4.060 -6.461 1.00 0.00 O HETATM 863 H1 HOH A 334 8.610 3.150 -6.398 1.00 0.00 H HETATM 864 H2 HOH A 334 8.232 4.493 -6.990 1.00 0.00 H HETATM 865 O HOH A 335 -2.485 5.153 1.998 1.00 0.00 O HETATM 866 H1 HOH A 335 -1.790 5.724 2.375 1.00 0.00 H HETATM 867 H2 HOH A 335 -2.490 4.403 2.622 1.00 0.00 H HETATM 868 O HOH A 336 16.289 -5.376 -5.277 1.00 0.00 O HETATM 869 H1 HOH A 336 17.054 -5.897 -5.527 1.00 0.00 H HETATM 870 H2 HOH A 336 16.535 -5.041 -4.389 1.00 0.00 H HETATM 871 O HOH A 337 13.853 -2.047 -10.198 1.00 0.00 O HETATM 872 H1 HOH A 337 14.170 -2.575 -9.462 1.00 0.00 H HETATM 873 H2 HOH A 337 14.614 -1.978 -10.781 1.00 0.00 H HETATM 874 O HOH A 338 8.369 10.199 -3.640 1.00 0.00 O HETATM 875 H1 HOH A 338 7.900 9.363 -3.630 1.00 0.00 H HETATM 876 H2 HOH A 338 8.985 10.096 -4.395 1.00 0.00 H HETATM 877 O HOH A 339 13.960 7.067 -3.137 1.00 0.00 O HETATM 878 H1 HOH A 339 14.808 6.781 -2.749 1.00 0.00 H HETATM 879 H2 HOH A 339 13.539 6.205 -3.342 1.00 0.00 H HETATM 880 O HOH A 340 -4.945 10.791 4.172 1.00 0.00 O HETATM 881 H1 HOH A 340 -4.515 11.649 4.240 1.00 0.00 H HETATM 882 H2 HOH A 340 -5.709 10.975 3.597 1.00 0.00 H HETATM 883 O HOH A 341 4.408 5.634 -7.651 1.00 0.00 O HETATM 884 H1 HOH A 341 3.631 5.147 -7.938 1.00 0.00 H HETATM 885 H2 HOH A 341 4.023 6.408 -7.193 1.00 0.00 H HETATM 886 O HOH A 342 -5.604 -13.534 -11.644 1.00 0.00 O HETATM 887 H1 HOH A 342 -5.740 -13.887 -12.528 1.00 0.00 H HETATM 888 H2 HOH A 342 -5.747 -14.328 -11.079 1.00 0.00 H HETATM 889 O HOH A 343 9.467 -5.644 2.709 1.00 0.00 O HETATM 890 H1 HOH A 343 9.054 -6.410 3.160 1.00 0.00 H HETATM 891 H2 HOH A 343 10.387 -5.719 2.973 1.00 0.00 H HETATM 892 O HOH A 344 -0.722 -8.680 7.497 1.00 0.00 O HETATM 893 H1 HOH A 344 0.019 -9.040 7.990 1.00 0.00 H HETATM 894 H2 HOH A 344 -0.458 -7.752 7.351 1.00 0.00 H HETATM 895 O HOH A 345 17.032 -0.933 -4.426 1.00 0.00 O HETATM 896 H1 HOH A 345 16.956 -1.573 -5.141 1.00 0.00 H HETATM 897 H2 HOH A 345 16.744 -0.107 -4.829 1.00 0.00 H HETATM 898 O HOH A 346 -6.303 -15.521 -7.463 1.00 0.00 O HETATM 899 H1 HOH A 346 -7.085 -15.793 -6.975 1.00 0.00 H HETATM 900 H2 HOH A 346 -6.478 -14.561 -7.611 1.00 0.00 H HETATM 901 O HOH A 347 10.103 0.547 -8.447 1.00 0.00 O HETATM 902 H1 HOH A 347 9.785 1.272 -8.994 1.00 0.00 H HETATM 903 H2 HOH A 347 10.595 -0.002 -9.103 1.00 0.00 H HETATM 904 O HOH A 348 2.460 -1.001 11.188 1.00 0.00 O HETATM 905 H1 HOH A 348 1.745 -0.573 11.665 1.00 0.00 H HETATM 906 H2 HOH A 348 3.000 -0.260 10.883 1.00 0.00 H HETATM 907 O HOH A 349 -0.504 6.679 3.256 1.00 0.00 O HETATM 908 H1 HOH A 349 -0.305 6.513 4.182 1.00 0.00 H HETATM 909 H2 HOH A 349 0.306 7.134 2.946 1.00 0.00 H HETATM 910 O HOH A 350 -3.058 4.721 -6.874 1.00 0.00 O HETATM 911 H1 HOH A 350 -2.266 4.190 -6.742 1.00 0.00 H HETATM 912 H2 HOH A 350 -2.940 5.038 -7.794 1.00 0.00 H HETATM 913 O HOH A 351 -19.750 -5.634 -1.903 1.00 0.00 O HETATM 914 H1 HOH A 351 -19.156 -4.985 -1.495 1.00 0.00 H HETATM 915 H2 HOH A 351 -20.623 -5.341 -1.634 1.00 0.00 H HETATM 916 O HOH A 352 -9.558 -10.146 3.419 1.00 0.00 O HETATM 917 H1 HOH A 352 -9.664 -10.441 2.504 1.00 0.00 H HETATM 918 H2 HOH A 352 -8.815 -10.685 3.737 1.00 0.00 H HETATM 919 O HOH A 353 -17.698 -5.952 -3.639 1.00 0.00 O HETATM 920 H1 HOH A 353 -18.504 -6.007 -3.085 1.00 0.00 H HETATM 921 H2 HOH A 353 -17.988 -6.338 -4.469 1.00 0.00 H HETATM 922 O HOH A 354 6.391 -7.691 0.016 1.00 0.00 O HETATM 923 H1 HOH A 354 7.170 -7.121 -0.102 1.00 0.00 H HETATM 924 H2 HOH A 354 6.007 -7.720 -0.872 1.00 0.00 H HETATM 925 O HOH A 355 -13.345 -0.347 -4.406 1.00 0.00 O HETATM 926 H1 HOH A 355 -12.395 -0.531 -4.578 1.00 0.00 H HETATM 927 H2 HOH A 355 -13.489 0.461 -4.907 1.00 0.00 H HETATM 928 O HOH A 356 -14.214 -4.967 -6.932 1.00 0.00 O HETATM 929 H1 HOH A 356 -14.368 -4.272 -6.269 1.00 0.00 H HETATM 930 H2 HOH A 356 -15.035 -4.980 -7.431 1.00 0.00 H HETATM 931 O HOH A 357 -6.030 -15.778 -10.198 1.00 0.00 O HETATM 932 H1 HOH A 357 -6.302 -16.686 -10.356 1.00 0.00 H HETATM 933 H2 HOH A 357 -6.068 -15.704 -9.226 1.00 0.00 H HETATM 934 O HOH A 358 -7.911 -6.829 8.101 1.00 0.00 O HETATM 935 H1 HOH A 358 -7.787 -7.305 8.926 1.00 0.00 H HETATM 936 H2 HOH A 358 -7.180 -6.204 8.084 1.00 0.00 H HETATM 937 O HOH A 359 -9.930 -6.794 6.264 1.00 0.00 O HETATM 938 H1 HOH A 359 -10.189 -5.863 6.378 1.00 0.00 H HETATM 939 H2 HOH A 359 -9.206 -6.886 6.911 1.00 0.00 H HETATM 940 O HOH A 360 15.406 1.523 -2.955 1.00 0.00 O HETATM 941 H1 HOH A 360 15.738 2.339 -2.519 1.00 0.00 H HETATM 942 H2 HOH A 360 15.967 0.843 -2.573 1.00 0.00 H HETATM 943 O HOH A 361 -11.691 -5.721 -7.845 1.00 0.00 O HETATM 944 H1 HOH A 361 -12.586 -5.621 -7.470 1.00 0.00 H HETATM 945 H2 HOH A 361 -11.568 -4.877 -8.308 1.00 0.00 H HETATM 946 O HOH A 362 -2.259 5.350 -9.418 1.00 0.00 O HETATM 947 H1 HOH A 362 -1.456 5.004 -9.867 1.00 0.00 H HETATM 948 H2 HOH A 362 -2.465 6.127 -9.944 1.00 0.00 H HETATM 949 O HOH A 363 -12.534 -5.632 4.525 1.00 0.00 O HETATM 950 H1 HOH A 363 -12.017 -5.051 5.112 1.00 0.00 H HETATM 951 H2 HOH A 363 -12.076 -6.484 4.626 1.00 0.00 H HETATM 952 O HOH A 364 -10.769 -3.706 -9.521 1.00 0.00 O HETATM 953 H1 HOH A 364 -10.049 -4.348 -9.631 1.00 0.00 H HETATM 954 H2 HOH A 364 -10.990 -3.470 -10.428 1.00 0.00 H HETATM 955 O HOH A 365 8.625 -6.084 0.032 1.00 0.00 O HETATM 956 H1 HOH A 365 8.900 -5.837 0.931 1.00 0.00 H HETATM 957 H2 HOH A 365 9.471 -6.344 -0.378 1.00 0.00 H HETATM 958 O HOH A 366 -7.982 -12.966 -3.280 1.00 0.00 O HETATM 959 H1 HOH A 366 -7.019 -13.052 -3.366 1.00 0.00 H HETATM 960 H2 HOH A 366 -8.228 -13.840 -2.905 1.00 0.00 H HETATM 961 O HOH A 367 -14.772 -1.566 5.562 1.00 0.00 O HETATM 962 H1 HOH A 367 -15.385 -0.844 5.718 1.00 0.00 H HETATM 963 H2 HOH A 367 -15.087 -2.265 6.144 1.00 0.00 H HETATM 964 O HOH A 368 -9.403 0.074 -9.056 1.00 0.00 O HETATM 965 H1 HOH A 368 -9.083 0.950 -8.767 1.00 0.00 H HETATM 966 H2 HOH A 368 -9.308 0.120 -10.011 1.00 0.00 H HETATM 967 O HOH A 369 13.097 2.075 -4.272 1.00 0.00 O HETATM 968 H1 HOH A 369 13.863 1.854 -3.700 1.00 0.00 H HETATM 969 H2 HOH A 369 13.421 1.844 -5.148 1.00 0.00 H HETATM 970 O HOH A 370 4.845 -7.852 -2.358 1.00 0.00 O HETATM 971 H1 HOH A 370 4.216 -8.294 -1.762 1.00 0.00 H HETATM 972 H2 HOH A 370 4.454 -8.043 -3.236 1.00 0.00 H HETATM 973 O HOH A 371 15.474 5.880 2.809 1.00 0.00 O HETATM 974 H1 HOH A 371 14.818 6.590 2.861 1.00 0.00 H HETATM 975 H2 HOH A 371 15.693 5.713 3.730 1.00 0.00 H HETATM 976 O HOH A 372 3.773 -9.548 1.862 1.00 0.00 O HETATM 977 H1 HOH A 372 3.769 -9.492 0.891 1.00 0.00 H HETATM 978 H2 HOH A 372 3.874 -10.489 2.027 1.00 0.00 H HETATM 979 O HOH A 373 7.009 5.036 -8.050 1.00 0.00 O HETATM 980 H1 HOH A 373 6.954 5.211 -8.992 1.00 0.00 H HETATM 981 H2 HOH A 373 6.095 5.234 -7.747 1.00 0.00 H HETATM 982 O HOH A 374 12.013 7.871 -5.007 1.00 0.00 O HETATM 983 H1 HOH A 374 12.744 7.699 -4.393 1.00 0.00 H HETATM 984 H2 HOH A 374 11.717 6.977 -5.243 1.00 0.00 H HETATM 985 O HOH A 375 16.239 6.617 -1.733 1.00 0.00 O HETATM 986 H1 HOH A 375 16.488 6.226 -0.874 1.00 0.00 H HETATM 987 H2 HOH A 375 16.402 7.557 -1.592 1.00 0.00 H HETATM 988 O HOH A 376 -5.103 -10.527 5.275 1.00 0.00 O HETATM 989 H1 HOH A 376 -4.448 -10.573 6.001 1.00 0.00 H HETATM 990 H2 HOH A 376 -5.161 -9.558 5.139 1.00 0.00 H HETATM 991 O HOH A 377 -1.633 -10.755 -0.493 1.00 0.00 O HETATM 992 H1 HOH A 377 -2.196 -11.409 -0.031 1.00 0.00 H HETATM 993 H2 HOH A 377 -1.192 -11.294 -1.155 1.00 0.00 H HETATM 994 O HOH A 378 -6.000 6.447 -2.693 1.00 0.00 O HETATM 995 H1 HOH A 378 -5.382 5.933 -3.250 1.00 0.00 H HETATM 996 H2 HOH A 378 -5.975 7.316 -3.099 1.00 0.00 H HETATM 997 O HOH A 379 1.300 -8.237 1.224 1.00 0.00 O HETATM 998 H1 HOH A 379 1.242 -7.381 1.697 1.00 0.00 H HETATM 999 H2 HOH A 379 1.968 -8.710 1.746 1.00 0.00 H HETATM 1000 O HOH A 380 4.738 9.330 -4.646 1.00 0.00 O HETATM 1001 H1 HOH A 380 4.892 9.132 -3.709 1.00 0.00 H HETATM 1002 H2 HOH A 380 5.346 10.054 -4.821 1.00 0.00 H HETATM 1003 O HOH A 381 -14.782 -2.955 -4.939 1.00 0.00 O HETATM 1004 H1 HOH A 381 -14.277 -2.129 -4.996 1.00 0.00 H HETATM 1005 H2 HOH A 381 -15.691 -2.651 -4.856 1.00 0.00 H HETATM 1006 O HOH A 382 12.757 4.764 -3.808 1.00 0.00 O HETATM 1007 H1 HOH A 382 12.178 4.933 -4.579 1.00 0.00 H HETATM 1008 H2 HOH A 382 12.925 3.811 -3.885 1.00 0.00 H HETATM 1009 O HOH A 383 2.952 -9.153 -0.782 1.00 0.00 O HETATM 1010 H1 HOH A 383 2.443 -9.642 -1.435 1.00 0.00 H HETATM 1011 H2 HOH A 383 2.261 -8.710 -0.255 1.00 0.00 H HETATM 1012 O HOH A 384 -3.800 -11.272 2.970 1.00 0.00 O HETATM 1013 H1 HOH A 384 -4.165 -11.216 3.874 1.00 0.00 H HETATM 1014 H2 HOH A 384 -4.594 -11.232 2.423 1.00 0.00 H HETATM 1015 O HOH A 385 -3.220 -9.582 6.944 1.00 0.00 O HETATM 1016 H1 HOH A 385 -2.296 -9.402 7.210 1.00 0.00 H HETATM 1017 H2 HOH A 385 -3.546 -8.707 6.715 1.00 0.00 H HETATM 1018 O HOH A 386 11.244 5.342 -5.957 1.00 0.00 O HETATM 1019 H1 HOH A 386 10.358 4.912 -6.015 1.00 0.00 H HETATM 1020 H2 HOH A 386 11.428 5.541 -6.881 1.00 0.00 H HETATM 1021 O HOH A 387 10.051 9.602 -5.674 1.00 0.00 O HETATM 1022 H1 HOH A 387 10.298 9.813 -6.577 1.00 0.00 H HETATM 1023 H2 HOH A 387 10.785 9.027 -5.377 1.00 0.00 H HETATM 1024 O HOH A 388 16.908 5.268 0.570 1.00 0.00 O HETATM 1025 H1 HOH A 388 17.787 5.281 0.962 1.00 0.00 H HETATM 1026 H2 HOH A 388 16.330 5.448 1.341 1.00 0.00 H HETATM 1027 O HOH A 389 3.293 7.825 -6.445 1.00 0.00 O HETATM 1028 H1 HOH A 389 2.683 8.518 -6.705 1.00 0.00 H HETATM 1029 H2 HOH A 389 3.870 8.278 -5.798 1.00 0.00 H HETATM 1030 O HOH A 390 -8.236 2.457 -8.429 1.00 0.00 O HETATM 1031 H1 HOH A 390 -8.255 2.936 -7.571 1.00 0.00 H HETATM 1032 H2 HOH A 390 -8.141 3.178 -9.062 1.00 0.00 H HETATM 1033 O HOH A 391 4.191 1.740 9.771 1.00 0.00 O HETATM 1034 H1 HOH A 391 4.237 2.180 8.919 1.00 0.00 H HETATM 1035 H2 HOH A 391 4.567 2.378 10.382 1.00 0.00 H HETATM 1036 O HOH A 392 -7.537 -11.590 4.667 1.00 0.00 O HETATM 1037 H1 HOH A 392 -7.898 -11.771 5.538 1.00 0.00 H HETATM 1038 H2 HOH A 392 -6.636 -11.268 4.869 1.00 0.00 H HETATM 1039 O HOH A 393 -8.218 4.058 -6.244 1.00 0.00 O HETATM 1040 H1 HOH A 393 -7.387 4.359 -5.856 1.00 0.00 H HETATM 1041 H2 HOH A 393 -8.850 4.729 -5.971 1.00 0.00 H HETATM 1042 O HOH A 394 -7.972 -14.760 0.419 1.00 0.00 O HETATM 1043 H1 HOH A 394 -8.747 -14.167 0.492 1.00 0.00 H HETATM 1044 H2 HOH A 394 -7.854 -15.061 1.333 1.00 0.00 H HETATM 1045 O HOH A 395 -8.432 -15.346 -2.160 1.00 0.00 O HETATM 1046 H1 HOH A 395 -8.236 -15.147 -1.220 1.00 0.00 H HETATM 1047 H2 HOH A 395 -8.734 -16.256 -2.125 1.00 0.00 H HETATM 1048 O HOH A 396 -3.084 -12.727 0.732 1.00 0.00 O HETATM 1049 H1 HOH A 396 -3.101 -12.351 1.627 1.00 0.00 H HETATM 1050 H2 HOH A 396 -3.790 -13.407 0.788 1.00 0.00 H HETATM 1051 O HOH A 397 16.305 3.735 -1.735 1.00 0.00 O HETATM 1052 H1 HOH A 397 16.293 4.572 -2.223 1.00 0.00 H HETATM 1053 H2 HOH A 397 16.528 4.025 -0.833 1.00 0.00 H HETATM 1054 O HOH A 398 -5.274 -14.266 1.080 1.00 0.00 O HETATM 1055 H1 HOH A 398 -5.512 -14.813 1.841 1.00 0.00 H HETATM 1056 H2 HOH A 398 -6.063 -14.335 0.519 1.00 0.00 H HETATM 1057 O HOH A 399 -7.036 -15.728 2.878 1.00 0.00 O HETATM 1058 H1 HOH A 399 -6.928 -16.676 3.011 1.00 0.00 H HETATM 1059 H2 HOH A 399 -7.210 -15.393 3.762 1.00 0.00 H