ATOM 1 N PRO A 62 -11.442 -8.794 -4.054 1.00 0.00 N ATOM 2 CA PRO A 62 -10.977 -7.550 -3.402 1.00 0.00 C ATOM 3 C PRO A 62 -10.189 -7.857 -2.125 1.00 0.00 C ATOM 4 O PRO A 62 -10.347 -8.931 -1.548 1.00 0.00 O ATOM 5 CB PRO A 62 -12.220 -6.680 -3.118 1.00 0.00 C ATOM 6 CG PRO A 62 -13.399 -7.445 -3.724 1.00 0.00 C ATOM 7 CD PRO A 62 -12.880 -8.873 -3.754 1.00 0.00 C ATOM 8 HA PRO A 62 -10.307 -7.013 -4.077 1.00 0.00 H ATOM 9 HB2 PRO A 62 -12.367 -6.567 -2.042 1.00 0.00 H ATOM 10 HB3 PRO A 62 -12.120 -5.694 -3.575 1.00 0.00 H ATOM 11 HG2 PRO A 62 -14.302 -7.358 -3.117 1.00 0.00 H ATOM 12 HG3 PRO A 62 -13.590 -7.101 -4.740 1.00 0.00 H ATOM 13 HD2 PRO A 62 -13.013 -9.330 -2.770 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.403 -9.478 -4.498 1.00 0.00 H ATOM 15 N PHE A 63 -9.457 -6.870 -1.614 1.00 0.00 N ATOM 16 CA PHE A 63 -8.613 -6.968 -0.422 1.00 0.00 C ATOM 17 C PHE A 63 -8.582 -5.619 0.331 1.00 0.00 C ATOM 18 O PHE A 63 -9.272 -4.672 -0.051 1.00 0.00 O ATOM 19 CB PHE A 63 -7.225 -7.456 -0.883 1.00 0.00 C ATOM 20 CG PHE A 63 -6.280 -7.910 0.213 1.00 0.00 C ATOM 21 CD1 PHE A 63 -6.668 -8.921 1.113 1.00 0.00 C ATOM 22 CD2 PHE A 63 -4.989 -7.357 0.306 1.00 0.00 C ATOM 23 CE1 PHE A 63 -5.777 -9.357 2.108 1.00 0.00 C ATOM 24 CE2 PHE A 63 -4.098 -7.794 1.303 1.00 0.00 C ATOM 25 CZ PHE A 63 -4.494 -8.792 2.207 1.00 0.00 C ATOM 26 H PHE A 63 -9.425 -5.988 -2.119 1.00 0.00 H ATOM 27 HA PHE A 63 -9.038 -7.710 0.254 1.00 0.00 H ATOM 28 HB2 PHE A 63 -7.359 -8.307 -1.550 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.755 -6.663 -1.468 1.00 0.00 H ATOM 30 HD1 PHE A 63 -7.640 -9.386 1.032 1.00 0.00 H ATOM 31 HD2 PHE A 63 -4.673 -6.611 -0.400 1.00 0.00 H ATOM 32 HE1 PHE A 63 -6.067 -10.146 2.787 1.00 0.00 H ATOM 33 HE2 PHE A 63 -3.101 -7.379 1.366 1.00 0.00 H ATOM 34 HZ PHE A 63 -3.810 -9.147 2.968 1.00 0.00 H ATOM 35 N ALA A 64 -7.806 -5.509 1.410 1.00 0.00 N ATOM 36 CA ALA A 64 -7.661 -4.282 2.199 1.00 0.00 C ATOM 37 C ALA A 64 -6.187 -3.960 2.489 1.00 0.00 C ATOM 38 O ALA A 64 -5.295 -4.765 2.203 1.00 0.00 O ATOM 39 CB ALA A 64 -8.481 -4.411 3.491 1.00 0.00 C ATOM 40 H ALA A 64 -7.231 -6.297 1.679 1.00 0.00 H ATOM 41 HA ALA A 64 -8.064 -3.438 1.637 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.099 -5.234 4.099 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.425 -3.484 4.066 1.00 0.00 H ATOM 44 HB3 ALA A 64 -9.527 -4.604 3.250 1.00 0.00 H ATOM 45 N CYS A 65 -5.892 -2.703 2.818 1.00 0.00 N ATOM 46 CA CYS A 65 -4.595 -2.296 3.352 1.00 0.00 C ATOM 47 C CYS A 65 -4.552 -2.483 4.870 1.00 0.00 C ATOM 48 O CYS A 65 -5.272 -1.788 5.580 1.00 0.00 O ATOM 49 CB CYS A 65 -4.346 -0.834 2.984 1.00 0.00 C ATOM 50 SG CYS A 65 -3.881 -0.751 1.249 1.00 0.00 S ATOM 51 H CYS A 65 -6.653 -2.033 2.880 1.00 0.00 H ATOM 52 HA CYS A 65 -3.798 -2.898 2.914 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.263 -0.270 3.168 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.543 -0.440 3.609 1.00 0.00 H ATOM 55 N ASP A 66 -3.448 -3.055 5.342 1.00 0.00 N ATOM 56 CA ASP A 66 -3.139 -3.157 6.774 1.00 0.00 C ATOM 57 C ASP A 66 -2.826 -1.794 7.427 1.00 0.00 C ATOM 58 O ASP A 66 -3.017 -1.616 8.626 1.00 0.00 O ATOM 59 CB ASP A 66 -1.942 -4.117 6.917 1.00 0.00 C ATOM 60 CG ASP A 66 -1.991 -5.008 8.161 1.00 0.00 C ATOM 61 OD1 ASP A 66 -1.003 -5.785 8.240 1.00 0.00 O ATOM 62 OD2 ASP A 66 -3.119 -5.415 8.516 1.00 0.00 O ATOM 63 H ASP A 66 -2.880 -3.585 4.699 1.00 0.00 H ATOM 64 HA ASP A 66 -4.016 -3.568 7.271 1.00 0.00 H ATOM 65 HB2 ASP A 66 -1.910 -4.779 6.049 1.00 0.00 H ATOM 66 HB3 ASP A 66 -1.015 -3.541 6.911 1.00 0.00 H ATOM 67 N ILE A 67 -2.356 -0.834 6.624 1.00 0.00 N ATOM 68 CA ILE A 67 -1.871 0.490 7.046 1.00 0.00 C ATOM 69 C ILE A 67 -2.964 1.569 6.954 1.00 0.00 C ATOM 70 O ILE A 67 -3.266 2.251 7.931 1.00 0.00 O ATOM 71 CB ILE A 67 -0.626 0.842 6.192 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.513 -0.196 6.352 1.00 0.00 C ATOM 73 CG2 ILE A 67 -0.107 2.264 6.459 1.00 0.00 C ATOM 74 CD1 ILE A 67 1.071 -0.342 7.774 1.00 0.00 C ATOM 75 H ILE A 67 -2.227 -1.099 5.664 1.00 0.00 H ATOM 76 HA ILE A 67 -1.576 0.451 8.094 1.00 0.00 H ATOM 77 HB ILE A 67 -0.926 0.814 5.142 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.164 -1.174 6.022 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.335 0.080 5.693 1.00 0.00 H ATOM 80 HG21 ILE A 67 0.100 2.405 7.520 1.00 0.00 H ATOM 81 HG22 ILE A 67 0.809 2.445 5.893 1.00 0.00 H ATOM 82 HG23 ILE A 67 -0.843 3.005 6.149 1.00 0.00 H ATOM 83 HD11 ILE A 67 0.284 -0.607 8.478 1.00 0.00 H ATOM 84 HD12 ILE A 67 1.815 -1.135 7.789 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.540 0.591 8.083 1.00 0.00 H ATOM 86 N CYS A 68 -3.650 1.632 5.810 1.00 0.00 N ATOM 87 CA CYS A 68 -4.757 2.555 5.575 1.00 0.00 C ATOM 88 C CYS A 68 -6.077 2.085 6.243 1.00 0.00 C ATOM 89 O CYS A 68 -7.003 2.878 6.392 1.00 0.00 O ATOM 90 CB CYS A 68 -4.900 2.721 4.052 1.00 0.00 C ATOM 91 SG CYS A 68 -3.507 3.679 3.371 1.00 0.00 S ATOM 92 H CYS A 68 -3.349 1.063 5.044 1.00 0.00 H ATOM 93 HA CYS A 68 -4.507 3.525 6.005 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.969 1.744 3.580 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.834 3.241 3.854 1.00 0.00 H ATOM 96 N GLY A 69 -6.280 0.767 6.364 1.00 0.00 N ATOM 97 CA GLY A 69 -7.582 0.126 6.617 1.00 0.00 C ATOM 98 C GLY A 69 -8.553 0.146 5.425 1.00 0.00 C ATOM 99 O GLY A 69 -9.683 -0.324 5.538 1.00 0.00 O ATOM 100 H GLY A 69 -5.498 0.142 6.201 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.413 -0.915 6.897 1.00 0.00 H ATOM 102 HA3 GLY A 69 -8.068 0.622 7.454 1.00 0.00 H ATOM 103 N ARG A 70 -8.169 0.773 4.308 1.00 0.00 N ATOM 104 CA ARG A 70 -9.032 1.043 3.143 1.00 0.00 C ATOM 105 C ARG A 70 -9.146 -0.179 2.224 1.00 0.00 C ATOM 106 O ARG A 70 -8.193 -0.945 2.074 1.00 0.00 O ATOM 107 CB ARG A 70 -8.529 2.298 2.401 1.00 0.00 C ATOM 108 CG ARG A 70 -8.612 3.532 3.317 1.00 0.00 C ATOM 109 CD ARG A 70 -7.993 4.798 2.722 1.00 0.00 C ATOM 110 NE ARG A 70 -7.996 5.875 3.728 1.00 0.00 N ATOM 111 CZ ARG A 70 -7.032 6.201 4.574 1.00 0.00 C ATOM 112 NH1 ARG A 70 -5.812 5.745 4.526 1.00 0.00 N ATOM 113 NH2 ARG A 70 -7.301 7.005 5.552 1.00 0.00 N ATOM 114 H ARG A 70 -7.239 1.159 4.315 1.00 0.00 H ATOM 115 HA ARG A 70 -10.040 1.251 3.507 1.00 0.00 H ATOM 116 HB2 ARG A 70 -7.496 2.147 2.084 1.00 0.00 H ATOM 117 HB3 ARG A 70 -9.142 2.472 1.516 1.00 0.00 H ATOM 118 HG2 ARG A 70 -9.654 3.724 3.563 1.00 0.00 H ATOM 119 HG3 ARG A 70 -8.095 3.329 4.248 1.00 0.00 H ATOM 120 HD2 ARG A 70 -6.980 4.600 2.373 1.00 0.00 H ATOM 121 HD3 ARG A 70 -8.588 5.116 1.863 1.00 0.00 H ATOM 122 HE ARG A 70 -8.901 6.277 3.917 1.00 0.00 H ATOM 123 HH11 ARG A 70 -5.509 5.102 3.812 1.00 0.00 H ATOM 124 HH12 ARG A 70 -5.158 5.981 5.249 1.00 0.00 H ATOM 125 HH21 ARG A 70 -8.197 7.443 5.635 1.00 0.00 H ATOM 126 HH22 ARG A 70 -6.621 7.163 6.287 1.00 0.00 H ATOM 127 N LYS A 71 -10.312 -0.342 1.588 1.00 0.00 N ATOM 128 CA LYS A 71 -10.615 -1.425 0.632 1.00 0.00 C ATOM 129 C LYS A 71 -9.966 -1.165 -0.732 1.00 0.00 C ATOM 130 O LYS A 71 -9.980 -0.028 -1.205 1.00 0.00 O ATOM 131 CB LYS A 71 -12.135 -1.554 0.462 1.00 0.00 C ATOM 132 CG LYS A 71 -12.847 -1.985 1.754 1.00 0.00 C ATOM 133 CD LYS A 71 -14.371 -1.837 1.666 1.00 0.00 C ATOM 134 CE LYS A 71 -14.986 -2.615 0.496 1.00 0.00 C ATOM 135 NZ LYS A 71 -16.436 -2.821 0.705 1.00 0.00 N ATOM 136 H LYS A 71 -11.028 0.355 1.745 1.00 0.00 H ATOM 137 HA LYS A 71 -10.217 -2.368 1.016 1.00 0.00 H ATOM 138 HB2 LYS A 71 -12.525 -0.592 0.139 1.00 0.00 H ATOM 139 HB3 LYS A 71 -12.344 -2.287 -0.319 1.00 0.00 H ATOM 140 HG2 LYS A 71 -12.595 -3.024 1.968 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.507 -1.374 2.588 1.00 0.00 H ATOM 142 HD2 LYS A 71 -14.797 -2.190 2.602 1.00 0.00 H ATOM 143 HD3 LYS A 71 -14.627 -0.783 1.558 1.00 0.00 H ATOM 144 HE2 LYS A 71 -14.816 -2.056 -0.431 1.00 0.00 H ATOM 145 HE3 LYS A 71 -14.491 -3.588 0.411 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -16.599 -3.400 1.524 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -16.924 -1.938 0.839 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.883 -3.285 -0.081 1.00 0.00 H ATOM 149 N PHE A 72 -9.658 -2.234 -1.465 1.00 0.00 N ATOM 150 CA PHE A 72 -9.094 -2.166 -2.817 1.00 0.00 C ATOM 151 C PHE A 72 -9.379 -3.441 -3.636 1.00 0.00 C ATOM 152 O PHE A 72 -9.831 -4.454 -3.097 1.00 0.00 O ATOM 153 CB PHE A 72 -7.581 -1.903 -2.685 1.00 0.00 C ATOM 154 CG PHE A 72 -6.939 -1.313 -3.924 1.00 0.00 C ATOM 155 CD1 PHE A 72 -5.977 -2.035 -4.654 1.00 0.00 C ATOM 156 CD2 PHE A 72 -7.308 -0.021 -4.344 1.00 0.00 C ATOM 157 CE1 PHE A 72 -5.396 -1.466 -5.801 1.00 0.00 C ATOM 158 CE2 PHE A 72 -6.729 0.543 -5.493 1.00 0.00 C ATOM 159 CZ PHE A 72 -5.770 -0.179 -6.221 1.00 0.00 C ATOM 160 H PHE A 72 -9.733 -3.153 -1.038 1.00 0.00 H ATOM 161 HA PHE A 72 -9.556 -1.328 -3.345 1.00 0.00 H ATOM 162 HB2 PHE A 72 -7.407 -1.193 -1.872 1.00 0.00 H ATOM 163 HB3 PHE A 72 -7.082 -2.835 -2.414 1.00 0.00 H ATOM 164 HD1 PHE A 72 -5.677 -3.027 -4.347 1.00 0.00 H ATOM 165 HD2 PHE A 72 -8.053 0.537 -3.792 1.00 0.00 H ATOM 166 HE1 PHE A 72 -4.658 -2.016 -6.367 1.00 0.00 H ATOM 167 HE2 PHE A 72 -7.025 1.530 -5.823 1.00 0.00 H ATOM 168 HZ PHE A 72 -5.320 0.253 -7.105 1.00 0.00 H ATOM 169 N ALA A 73 -9.024 -3.417 -4.918 1.00 0.00 N ATOM 170 CA ALA A 73 -8.866 -4.582 -5.785 1.00 0.00 C ATOM 171 C ALA A 73 -7.630 -5.420 -5.374 1.00 0.00 C ATOM 172 O ALA A 73 -7.631 -6.048 -4.313 1.00 0.00 O ATOM 173 CB ALA A 73 -8.849 -4.078 -7.240 1.00 0.00 C ATOM 174 H ALA A 73 -8.795 -2.511 -5.312 1.00 0.00 H ATOM 175 HA ALA A 73 -9.736 -5.230 -5.670 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.809 -3.626 -7.481 1.00 0.00 H ATOM 177 HB2 ALA A 73 -8.064 -3.332 -7.377 1.00 0.00 H ATOM 178 HB3 ALA A 73 -8.673 -4.904 -7.926 1.00 0.00 H ATOM 179 N ARG A 74 -6.536 -5.335 -6.147 1.00 0.00 N ATOM 180 CA ARG A 74 -5.210 -5.897 -5.829 1.00 0.00 C ATOM 181 C ARG A 74 -4.107 -5.074 -6.499 1.00 0.00 C ATOM 182 O ARG A 74 -3.529 -4.235 -5.816 1.00 0.00 O ATOM 183 CB ARG A 74 -5.184 -7.397 -6.199 1.00 0.00 C ATOM 184 CG ARG A 74 -3.784 -8.035 -6.168 1.00 0.00 C ATOM 185 CD ARG A 74 -3.853 -9.505 -6.603 1.00 0.00 C ATOM 186 NE ARG A 74 -2.516 -10.059 -6.869 1.00 0.00 N ATOM 187 CZ ARG A 74 -1.624 -10.312 -5.938 1.00 0.00 C ATOM 188 NH1 ARG A 74 -1.883 -11.281 -5.099 1.00 0.00 N ATOM 189 NH2 ARG A 74 -0.377 -10.075 -6.183 1.00 0.00 N ATOM 190 H ARG A 74 -6.614 -4.776 -6.986 1.00 0.00 H ATOM 191 HA ARG A 74 -5.035 -5.811 -4.758 1.00 0.00 H ATOM 192 HB2 ARG A 74 -5.832 -7.932 -5.504 1.00 0.00 H ATOM 193 HB3 ARG A 74 -5.609 -7.517 -7.197 1.00 0.00 H ATOM 194 HG2 ARG A 74 -3.131 -7.508 -6.862 1.00 0.00 H ATOM 195 HG3 ARG A 74 -3.367 -7.961 -5.163 1.00 0.00 H ATOM 196 HD2 ARG A 74 -4.377 -10.096 -5.851 1.00 0.00 H ATOM 197 HD3 ARG A 74 -4.417 -9.551 -7.535 1.00 0.00 H ATOM 198 HE ARG A 74 -2.487 -10.733 -7.622 1.00 0.00 H ATOM 199 HH11 ARG A 74 -2.814 -11.686 -5.072 1.00 0.00 H ATOM 200 HH12 ARG A 74 -1.151 -11.733 -4.568 1.00 0.00 H ATOM 201 HH21 ARG A 74 -0.146 -9.540 -7.032 1.00 0.00 H ATOM 202 HH22 ARG A 74 0.318 -10.766 -5.925 1.00 0.00 H ATOM 203 N SER A 75 -4.075 -5.103 -7.835 1.00 0.00 N ATOM 204 CA SER A 75 -3.042 -4.522 -8.714 1.00 0.00 C ATOM 205 C SER A 75 -1.632 -5.063 -8.452 1.00 0.00 C ATOM 206 O SER A 75 -1.281 -5.457 -7.339 1.00 0.00 O ATOM 207 CB SER A 75 -3.078 -2.989 -8.720 1.00 0.00 C ATOM 208 OG SER A 75 -4.368 -2.548 -9.104 1.00 0.00 O ATOM 209 H SER A 75 -4.626 -5.836 -8.268 1.00 0.00 H ATOM 210 HA SER A 75 -3.304 -4.824 -9.730 1.00 0.00 H ATOM 211 HB2 SER A 75 -2.839 -2.602 -7.730 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.337 -2.615 -9.427 1.00 0.00 H ATOM 213 HG SER A 75 -4.332 -1.570 -9.217 1.00 0.00 H HETATM 214 N OUD A 76 -0.871 -5.217 -9.551 1.00 0.00 N HETATM 215 CA OUD A 76 0.398 -5.953 -9.566 1.00 0.00 C HETATM 216 C OUD A 76 1.668 -3.019 -9.713 1.00 0.00 C HETATM 217 O OUD A 76 2.038 -3.445 -8.627 1.00 0.00 O HETATM 218 CB OUD A 76 0.116 -7.458 -9.808 1.00 0.00 C HETATM 219 CG OUD A 76 1.201 -8.365 -9.282 1.00 0.00 C HETATM 220 OD1 OUD A 76 0.913 -9.112 -8.381 1.00 0.00 O HETATM 221 OD2 OUD A 76 2.284 -8.369 -9.836 1.00 0.00 O HETATM 222 CM OUD A 76 1.386 -5.379 -10.620 1.00 0.00 C HETATM 223 N2 OUD A 76 1.356 -3.912 -10.749 1.00 0.00 N HETATM 224 H1 OUD A 76 -1.249 -4.932 -10.441 1.00 0.00 H HETATM 225 HA OUD A 76 0.863 -5.842 -8.580 1.00 0.00 H HETATM 226 HB3 OUD A 76 -0.813 -7.729 -9.299 1.00 0.00 H HETATM 227 HB2 OUD A 76 -0.040 -7.651 -10.870 1.00 0.00 H HETATM 228 HM3 OUD A 76 2.403 -5.696 -10.368 1.00 0.00 H HETATM 229 HM2 OUD A 76 1.141 -5.792 -11.603 1.00 0.00 H HETATM 230 HN2 OUD A 76 1.000 -3.530 -11.613 1.00 0.00 H HETATM 231 N OUE A 77 0.992 -1.785 -9.801 1.00 0.00 N HETATM 232 CA OUE A 77 1.187 -0.718 -8.810 1.00 0.00 C HETATM 233 C OUE A 77 -0.472 -2.035 -5.693 1.00 0.00 C HETATM 234 O OUE A 77 -0.074 -1.187 -4.904 1.00 0.00 O HETATM 235 CB OUE A 77 1.323 0.698 -9.427 1.00 0.00 C HETATM 236 CG OUE A 77 2.125 0.770 -10.755 1.00 0.00 C HETATM 237 CD OUE A 77 1.313 0.329 -11.956 1.00 0.00 C HETATM 238 OE1 OUE A 77 0.131 0.597 -11.997 1.00 0.00 O HETATM 239 OE2 OUE A 77 1.879 -0.271 -12.849 1.00 0.00 O HETATM 240 CM OUE A 77 0.048 -0.694 -7.770 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.074 -1.956 -7.040 1.00 0.00 N HETATM 242 H OUE A 77 0.708 -1.484 -10.725 1.00 0.00 H HETATM 243 HA OUE A 77 2.120 -0.930 -8.289 1.00 0.00 H HETATM 244 HB3 OUE A 77 0.336 1.138 -9.588 1.00 0.00 H HETATM 245 HB2 OUE A 77 1.822 1.336 -8.695 1.00 0.00 H HETATM 246 HG3 OUE A 77 2.435 1.807 -10.917 1.00 0.00 H HETATM 247 HG2 OUE A 77 3.050 0.189 -10.681 1.00 0.00 H HETATM 248 HM2 OUE A 77 -0.904 -0.498 -8.267 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.234 0.112 -7.056 1.00 0.00 H HETATM 250 HN2 OUE A 77 0.011 -2.815 -7.569 1.00 0.00 H HETATM 251 N OUK A 78 -0.693 -3.355 -5.266 1.00 0.00 N HETATM 252 CA OUK A 78 -0.042 -3.955 -4.097 1.00 0.00 C HETATM 253 C OUK A 78 3.080 -3.545 -5.127 1.00 0.00 C HETATM 254 O OUK A 78 3.717 -3.823 -4.116 1.00 0.00 O HETATM 255 CB OUK A 78 -1.080 -4.722 -3.248 1.00 0.00 C HETATM 256 CG OUK A 78 -2.140 -3.805 -2.593 1.00 0.00 C HETATM 257 CD OUK A 78 -3.282 -4.650 -1.988 1.00 0.00 C HETATM 258 CE OUK A 78 -4.268 -3.782 -1.186 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.815 -3.479 0.221 1.00 0.00 N HETATM 260 CM OUK A 78 1.058 -4.941 -4.548 1.00 0.00 C HETATM 261 N2 OUK A 78 2.005 -4.365 -5.506 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.075 -4.002 -5.945 1.00 0.00 H HETATM 263 HA OUK A 78 0.415 -3.172 -3.490 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.561 -5.276 -2.460 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.578 -5.460 -3.887 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.562 -3.123 -3.335 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.661 -3.197 -1.822 1.00 0.00 H HETATM 268 HD2 OUK A 78 -2.873 -5.429 -1.345 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.821 -5.144 -2.798 1.00 0.00 H HETATM 270 HE2 OUK A 78 -5.236 -4.283 -1.097 1.00 0.00 H HETATM 271 HE3 OUK A 78 -4.421 -2.823 -1.694 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -4.361 -2.696 0.634 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -2.828 -3.182 0.253 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -3.936 -4.292 0.851 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.602 -5.299 -3.673 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.588 -5.799 -5.035 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.688 -4.302 -6.466 1.00 0.00 H HETATM 278 N OUR A 79 3.754 -3.029 -6.247 1.00 0.00 N HETATM 279 CA OUR A 79 4.891 -2.104 -6.171 1.00 0.00 C HETATM 280 C OUR A 79 3.211 0.889 -5.027 1.00 0.00 C HETATM 281 O OUR A 79 4.149 1.078 -4.261 1.00 0.00 O HETATM 282 CB OUR A 79 6.029 -2.566 -7.116 1.00 0.00 C HETATM 283 CG OUR A 79 6.586 -3.963 -6.769 1.00 0.00 C HETATM 284 CD OUR A 79 7.613 -4.410 -7.830 1.00 0.00 C HETATM 285 NE OUR A 79 8.262 -5.657 -7.446 1.00 0.00 N HETATM 286 CZ OUR A 79 9.246 -6.274 -8.110 1.00 0.00 C HETATM 287 NH1 OUR A 79 10.349 -6.684 -7.461 1.00 0.00 N HETATM 288 NH2 OUR A 79 9.161 -6.426 -9.433 1.00 0.00 N HETATM 289 CM OUR A 79 4.474 -0.667 -6.562 1.00 0.00 C HETATM 290 N2 OUR A 79 3.251 -0.222 -5.882 1.00 0.00 N HETATM 291 H OUR A 79 3.293 -3.099 -7.146 1.00 0.00 H HETATM 292 HA OUR A 79 5.271 -2.085 -5.143 1.00 0.00 H HETATM 293 HB3 OUR A 79 5.657 -2.573 -8.148 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.850 -1.838 -7.074 1.00 0.00 H HETATM 295 HG3 OUR A 79 7.054 -3.932 -5.780 1.00 0.00 H HETATM 296 HG2 OUR A 79 5.779 -4.699 -6.725 1.00 0.00 H HETATM 297 HD3 OUR A 79 7.097 -4.545 -8.793 1.00 0.00 H HETATM 298 HD2 OUR A 79 8.378 -3.628 -7.940 1.00 0.00 H HETATM 299 HE OUR A 79 7.921 -6.075 -6.576 1.00 0.00 H HETATM 300 HH12 OUR A 79 11.157 -7.025 -7.968 1.00 0.00 H HETATM 301 HH11 OUR A 79 10.495 -6.545 -6.455 1.00 0.00 H HETATM 302 HH22 OUR A 79 8.255 -6.605 -9.892 1.00 0.00 H HETATM 303 HM2 OUR A 79 4.291 -0.625 -7.643 1.00 0.00 H HETATM 304 HM3 OUR A 79 5.295 0.022 -6.336 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.379 -0.605 -6.214 1.00 0.00 H HETATM 306 HH21 OUR A 79 9.969 -6.772 -9.945 1.00 0.00 H HETATM 307 N OUH A 80 1.898 1.205 -4.636 1.00 0.00 N HETATM 308 CA OUH A 80 1.543 1.689 -3.296 1.00 0.00 C HETATM 309 C OUH A 80 3.078 -0.670 -1.538 1.00 0.00 C HETATM 310 O OUH A 80 3.008 -0.181 -0.418 1.00 0.00 O HETATM 311 CB OUH A 80 0.518 2.856 -3.393 1.00 0.00 C HETATM 312 CG OUH A 80 -0.747 2.647 -2.600 1.00 0.00 C HETATM 313 CD2 OUH A 80 -0.959 3.101 -1.322 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.851 1.901 -2.933 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.626 1.981 -1.815 1.00 0.00 C HETATM 316 NE2 OUH A 80 -2.096 2.677 -0.861 1.00 0.00 N HETATM 317 CM OUH A 80 1.053 0.520 -2.401 1.00 0.00 C HETATM 318 N2 OUH A 80 1.964 -0.624 -2.386 1.00 0.00 N HETATM 319 H OUH A 80 1.147 0.789 -5.168 1.00 0.00 H HETATM 320 HA OUH A 80 2.444 2.096 -2.828 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.249 3.030 -4.437 1.00 0.00 H HETATM 322 HB3 OUH A 80 1.010 3.775 -3.059 1.00 0.00 H HETATM 323 HD2 OUH A 80 -0.294 3.720 -0.727 1.00 0.00 H HETATM 324 HD1 OUH A 80 -2.048 1.437 -3.810 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.614 1.545 -1.750 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.093 0.153 -2.770 1.00 0.00 H HETATM 327 HM3 OUH A 80 0.914 0.877 -1.376 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.005 -1.168 -3.235 1.00 0.00 H HETATM 329 N OUK A 81 3.884 -1.797 -1.762 1.00 0.00 N HETATM 330 CA OUK A 81 5.101 -2.071 -0.987 1.00 0.00 C HETATM 331 C OUK A 81 6.484 0.935 -1.565 1.00 0.00 C HETATM 332 O OUK A 81 7.337 0.916 -0.686 1.00 0.00 O HETATM 333 CB OUK A 81 5.231 -3.582 -0.683 1.00 0.00 C HETATM 334 CG OUK A 81 3.999 -4.179 0.044 1.00 0.00 C HETATM 335 CD OUK A 81 4.153 -5.709 0.178 1.00 0.00 C HETATM 336 CE OUK A 81 2.904 -6.393 0.768 1.00 0.00 C HETATM 337 NZ OUK A 81 2.763 -6.291 2.259 1.00 0.00 N HETATM 338 CM OUK A 81 6.358 -1.585 -1.751 1.00 0.00 C HETATM 339 N2 OUK A 81 6.226 -0.230 -2.309 1.00 0.00 N HETATM 340 H1 OUK A 81 3.770 -2.302 -2.628 1.00 0.00 H HETATM 341 HA OUK A 81 5.046 -1.530 -0.039 1.00 0.00 H HETATM 342 HB2 OUK A 81 6.122 -3.749 -0.075 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.380 -4.118 -1.625 1.00 0.00 H HETATM 344 HG2 OUK A 81 3.088 -3.970 -0.523 1.00 0.00 H HETATM 345 HG3 OUK A 81 3.890 -3.720 1.030 1.00 0.00 H HETATM 346 HD2 OUK A 81 5.027 -5.938 0.789 1.00 0.00 H HETATM 347 HD3 OUK A 81 4.336 -6.134 -0.811 1.00 0.00 H HETATM 348 HE2 OUK A 81 2.955 -7.462 0.563 1.00 0.00 H HETATM 349 HE3 OUK A 81 1.993 -5.994 0.321 1.00 0.00 H HETATM 350 HZ3 OUK A 81 2.608 -5.314 2.560 1.00 0.00 H HETATM 351 HZ1 OUK A 81 3.613 -6.641 2.735 1.00 0.00 H HETATM 352 HZ2 OUK A 81 1.963 -6.852 2.605 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.223 -1.624 -1.083 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.550 -2.264 -2.587 1.00 0.00 H HETATM 355 HN2 OUK A 81 5.628 -0.133 -3.118 1.00 0.00 H HETATM 356 N OUI A 82 6.234 2.120 -2.284 1.00 0.00 N HETATM 357 CA OUI A 82 6.361 3.469 -1.703 1.00 0.00 C HETATM 358 C OUI A 82 3.673 3.537 0.430 1.00 0.00 C HETATM 359 O OUI A 82 2.820 4.379 0.676 1.00 0.00 O HETATM 360 CB OUI A 82 7.402 4.338 -2.478 1.00 0.00 C HETATM 361 CG1 OUI A 82 6.923 4.763 -3.898 1.00 0.00 C HETATM 362 CG2 OUI A 82 8.762 3.599 -2.541 1.00 0.00 C HETATM 363 CD1 OUI A 82 7.972 5.569 -4.691 1.00 0.00 C HETATM 364 CM OUI A 82 4.976 4.156 -1.594 1.00 0.00 C HETATM 365 N2 OUI A 82 3.994 3.302 -0.915 1.00 0.00 N HETATM 366 H OUI A 82 5.712 2.048 -3.144 1.00 0.00 H HETATM 367 HA OUI A 82 6.735 3.363 -0.681 1.00 0.00 H HETATM 368 HB OUI A 82 7.555 5.252 -1.896 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.636 3.883 -4.483 1.00 0.00 H HETATM 370 2HG1 OUI A 82 6.038 5.396 -3.810 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.751 2.808 -3.295 1.00 0.00 H HETATM 372 2HG2 OUI A 82 8.992 3.144 -1.577 1.00 0.00 H HETATM 373 3HG2 OUI A 82 9.568 4.294 -2.784 1.00 0.00 H HETATM 374 2HD1 OUI A 82 8.821 4.946 -4.977 1.00 0.00 H HETATM 375 3HD1 OUI A 82 8.336 6.415 -4.103 1.00 0.00 H HETATM 376 1HD1 OUI A 82 7.526 5.960 -5.609 1.00 0.00 H HETATM 377 HM2 OUI A 82 4.584 4.376 -2.590 1.00 0.00 H HETATM 378 HM3 OUI A 82 5.077 5.098 -1.047 1.00 0.00 H HETATM 379 HN2 OUI A 82 4.024 2.338 -1.203 1.00 0.00 H HETATM 380 N OUH A 83 3.625 2.334 1.151 1.00 0.00 N HETATM 381 CA OUH A 83 3.674 2.289 2.618 1.00 0.00 C HETATM 382 C OUH A 83 7.422 1.527 2.985 1.00 0.00 C HETATM 383 O OUH A 83 7.601 1.423 4.191 1.00 0.00 O HETATM 384 CB OUH A 83 3.056 0.966 3.139 1.00 0.00 C HETATM 385 CG OUH A 83 1.669 0.700 2.603 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.740 1.652 2.250 1.00 0.00 C HETATM 387 ND1 OUH A 83 1.092 -0.513 2.309 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.124 -0.165 1.789 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.329 1.110 1.757 1.00 0.00 N HETATM 390 CM OUH A 83 5.117 2.489 3.142 1.00 0.00 C HETATM 391 N2 OUH A 83 6.115 1.633 2.480 1.00 0.00 N HETATM 392 H OUH A 83 3.886 1.489 0.668 1.00 0.00 H HETATM 393 HA OUH A 83 3.067 3.113 3.011 1.00 0.00 H HETATM 394 HB2 OUH A 83 3.026 0.993 4.232 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.711 0.134 2.869 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.841 2.728 2.327 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.498 -1.438 2.415 1.00 0.00 H HETATM 398 HE1 OUH A 83 -0.842 -0.888 1.431 1.00 0.00 H HETATM 399 HM2 OUH A 83 5.136 2.305 4.220 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.404 3.532 2.976 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.987 1.499 1.490 1.00 0.00 H ATOM 402 N ARG A 84 8.342 0.939 2.093 1.00 0.00 N ATOM 403 CA ARG A 84 9.776 0.765 2.408 1.00 0.00 C ATOM 404 C ARG A 84 10.584 2.077 2.348 1.00 0.00 C ATOM 405 O ARG A 84 11.682 2.155 2.904 1.00 0.00 O ATOM 406 CB ARG A 84 10.347 -0.305 1.453 1.00 0.00 C ATOM 407 CG ARG A 84 11.776 -0.729 1.828 1.00 0.00 C ATOM 408 CD ARG A 84 12.238 -2.005 1.116 1.00 0.00 C ATOM 409 NE ARG A 84 12.628 -1.760 -0.290 1.00 0.00 N ATOM 410 CZ ARG A 84 13.842 -1.868 -0.807 1.00 0.00 C ATOM 411 NH1 ARG A 84 14.069 -1.546 -2.045 1.00 0.00 N ATOM 412 NH2 ARG A 84 14.872 -2.264 -0.120 1.00 0.00 N ATOM 413 H ARG A 84 8.031 0.812 1.136 1.00 0.00 H ATOM 414 HA ARG A 84 9.861 0.400 3.433 1.00 0.00 H ATOM 415 HB2 ARG A 84 9.702 -1.182 1.508 1.00 0.00 H ATOM 416 HB3 ARG A 84 10.335 0.072 0.432 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.478 0.075 1.605 1.00 0.00 H ATOM 418 HG3 ARG A 84 11.800 -0.914 2.901 1.00 0.00 H ATOM 419 HD2 ARG A 84 13.078 -2.412 1.678 1.00 0.00 H ATOM 420 HD3 ARG A 84 11.445 -2.751 1.154 1.00 0.00 H ATOM 421 HE ARG A 84 11.911 -1.444 -0.922 1.00 0.00 H ATOM 422 HH11 ARG A 84 15.002 -1.601 -2.427 1.00 0.00 H ATOM 423 HH12 ARG A 84 13.326 -1.221 -2.657 1.00 0.00 H ATOM 424 HH21 ARG A 84 15.789 -2.273 -0.548 1.00 0.00 H ATOM 425 HH22 ARG A 84 14.744 -2.610 0.811 1.00 0.00 H ATOM 426 N LYS A 85 10.028 3.084 1.677 1.00 0.00 N ATOM 427 CA LYS A 85 10.514 4.454 1.481 1.00 0.00 C ATOM 428 C LYS A 85 9.289 5.375 1.381 1.00 0.00 C ATOM 429 O LYS A 85 8.220 4.905 0.984 1.00 0.00 O ATOM 430 CB LYS A 85 11.322 4.565 0.168 1.00 0.00 C ATOM 431 CG LYS A 85 12.680 3.851 0.139 1.00 0.00 C ATOM 432 CD LYS A 85 13.265 3.782 -1.285 1.00 0.00 C ATOM 433 CE LYS A 85 13.293 5.097 -2.081 1.00 0.00 C ATOM 434 NZ LYS A 85 13.991 6.189 -1.366 1.00 0.00 N ATOM 435 H LYS A 85 9.096 2.916 1.319 1.00 0.00 H ATOM 436 HA LYS A 85 11.116 4.780 2.329 1.00 0.00 H ATOM 437 HB2 LYS A 85 10.710 4.184 -0.645 1.00 0.00 H ATOM 438 HB3 LYS A 85 11.505 5.619 -0.039 1.00 0.00 H ATOM 439 HG2 LYS A 85 13.370 4.380 0.798 1.00 0.00 H ATOM 440 HG3 LYS A 85 12.568 2.830 0.502 1.00 0.00 H ATOM 441 HD2 LYS A 85 14.280 3.387 -1.218 1.00 0.00 H ATOM 442 HD3 LYS A 85 12.678 3.061 -1.858 1.00 0.00 H ATOM 443 HE2 LYS A 85 13.799 4.902 -3.031 1.00 0.00 H ATOM 444 HE3 LYS A 85 12.270 5.407 -2.314 1.00 0.00 H ATOM 445 HZ1 LYS A 85 13.387 6.617 -0.677 1.00 0.00 H ATOM 446 HZ2 LYS A 85 14.859 5.859 -0.948 1.00 0.00 H ATOM 447 HZ3 LYS A 85 14.232 6.931 -2.026 1.00 0.00 H ATOM 448 N ASP A 86 9.558 6.675 1.368 1.00 0.00 N ATOM 449 CA ASP A 86 8.858 7.656 0.524 1.00 0.00 C ATOM 450 C ASP A 86 9.888 8.597 -0.130 1.00 0.00 C ATOM 451 O ASP A 86 10.922 8.045 -0.584 1.00 0.00 O ATOM 452 CB ASP A 86 7.754 8.373 1.336 1.00 0.00 C ATOM 453 CG ASP A 86 6.856 9.310 0.505 1.00 0.00 C ATOM 454 OD1 ASP A 86 6.540 8.927 -0.650 1.00 0.00 O ATOM 455 OD2 ASP A 86 6.065 10.024 1.160 1.00 0.00 O ATOM 456 OXT ASP A 86 9.879 9.811 0.142 1.00 0.00 O ATOM 457 H ASP A 86 10.497 6.954 1.594 1.00 0.00 H ATOM 458 HA ASP A 86 8.363 7.136 -0.298 1.00 0.00 H ATOM 459 HB2 ASP A 86 7.113 7.612 1.790 1.00 0.00 H ATOM 460 HB3 ASP A 86 8.211 8.948 2.143 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.519 1.950 1.048 1.00 0.00 ZN HETATM 463 O HOH A 201 12.579 8.438 -2.442 1.00 0.00 O HETATM 464 H1 HOH A 201 12.766 9.378 -2.299 1.00 0.00 H HETATM 465 H2 HOH A 201 11.883 8.277 -1.750 1.00 0.00 H HETATM 466 O HOH A 202 10.020 11.494 -1.765 1.00 0.00 O HETATM 467 H1 HOH A 202 9.286 12.076 -1.544 1.00 0.00 H HETATM 468 H2 HOH A 202 9.968 10.822 -1.033 1.00 0.00 H HETATM 469 O HOH A 203 1.583 -5.718 8.151 1.00 0.00 O HETATM 470 H1 HOH A 203 1.727 -6.303 8.902 1.00 0.00 H HETATM 471 H2 HOH A 203 0.592 -5.667 8.132 1.00 0.00 H HETATM 472 O HOH A 204 -1.625 3.466 1.564 1.00 0.00 O HETATM 473 H1 HOH A 204 -2.137 3.813 2.358 1.00 0.00 H HETATM 474 H2 HOH A 204 -1.027 4.229 1.410 1.00 0.00 H HETATM 475 O HOH A 205 10.233 11.172 2.331 1.00 0.00 O HETATM 476 H1 HOH A 205 10.136 10.561 1.560 1.00 0.00 H HETATM 477 H2 HOH A 205 9.784 11.961 2.020 1.00 0.00 H HETATM 478 O HOH A 206 -5.702 -5.054 8.580 1.00 0.00 O HETATM 479 H1 HOH A 206 -5.795 -4.434 9.310 1.00 0.00 H HETATM 480 H2 HOH A 206 -4.726 -5.201 8.559 1.00 0.00 H HETATM 481 O HOH A 207 -3.196 -6.004 11.084 1.00 0.00 O HETATM 482 H1 HOH A 207 -3.748 -6.787 11.046 1.00 0.00 H HETATM 483 H2 HOH A 207 -3.080 -5.776 10.136 1.00 0.00 H HETATM 484 O HOH A 208 -1.283 -1.511 -12.732 1.00 0.00 O HETATM 485 H1 HOH A 208 -0.533 -2.073 -13.024 1.00 0.00 H HETATM 486 H2 HOH A 208 -0.807 -0.740 -12.356 1.00 0.00 H HETATM 487 O HOH A 209 4.777 7.558 -2.066 1.00 0.00 O HETATM 488 H1 HOH A 209 5.583 7.859 -1.593 1.00 0.00 H HETATM 489 H2 HOH A 209 4.116 8.185 -1.732 1.00 0.00 H HETATM 490 O HOH A 210 1.929 -8.885 -12.406 1.00 0.00 O HETATM 491 H1 HOH A 210 1.477 -9.726 -12.313 1.00 0.00 H HETATM 492 H2 HOH A 210 2.069 -8.620 -11.468 1.00 0.00 H HETATM 493 O HOH A 211 -0.365 3.192 -11.742 1.00 0.00 O HETATM 494 H1 HOH A 211 -0.802 3.217 -12.602 1.00 0.00 H HETATM 495 H2 HOH A 211 -0.078 2.251 -11.694 1.00 0.00 H HETATM 496 O HOH A 212 -11.725 -0.938 7.127 1.00 0.00 O HETATM 497 H1 HOH A 212 -11.451 -0.393 7.885 1.00 0.00 H HETATM 498 H2 HOH A 212 -11.067 -0.686 6.449 1.00 0.00 H HETATM 499 O HOH A 213 -4.418 0.060 -9.623 1.00 0.00 O HETATM 500 H1 HOH A 213 -3.896 0.753 -10.033 1.00 0.00 H HETATM 501 H2 HOH A 213 -5.287 0.489 -9.490 1.00 0.00 H HETATM 502 O HOH A 214 -4.047 -0.566 10.882 1.00 0.00 O HETATM 503 H1 HOH A 214 -3.342 -0.841 11.480 1.00 0.00 H HETATM 504 H2 HOH A 214 -3.732 -0.898 10.017 1.00 0.00 H HETATM 505 O HOH A 215 2.912 -10.920 -8.444 1.00 0.00 O HETATM 506 H1 HOH A 215 2.321 -11.342 -7.811 1.00 0.00 H HETATM 507 H2 HOH A 215 2.407 -10.113 -8.688 1.00 0.00 H HETATM 508 O HOH A 216 -12.040 1.499 -2.048 1.00 0.00 O HETATM 509 H1 HOH A 216 -11.252 0.958 -1.857 1.00 0.00 H HETATM 510 H2 HOH A 216 -11.799 1.909 -2.903 1.00 0.00 H HETATM 511 O HOH A 217 3.797 1.484 -13.590 1.00 0.00 O HETATM 512 H1 HOH A 217 3.062 0.902 -13.308 1.00 0.00 H HETATM 513 H2 HOH A 217 3.324 2.260 -13.928 1.00 0.00 H HETATM 514 O HOH A 218 -11.688 -10.066 0.524 1.00 0.00 O HETATM 515 H1 HOH A 218 -12.594 -10.036 0.166 1.00 0.00 H HETATM 516 H2 HOH A 218 -11.163 -9.726 -0.221 1.00 0.00 H HETATM 517 O HOH A 219 4.859 -9.212 -9.565 1.00 0.00 O HETATM 518 H1 HOH A 219 4.033 -8.701 -9.703 1.00 0.00 H HETATM 519 H2 HOH A 219 4.505 -10.050 -9.215 1.00 0.00 H HETATM 520 O HOH A 220 3.914 9.712 -0.528 1.00 0.00 O HETATM 521 H1 HOH A 220 4.883 9.536 -0.596 1.00 0.00 H HETATM 522 H2 HOH A 220 3.867 10.158 0.328 1.00 0.00 H HETATM 523 O HOH A 221 0.030 0.308 -14.792 1.00 0.00 O HETATM 524 H1 HOH A 221 0.628 0.267 -14.013 1.00 0.00 H HETATM 525 H2 HOH A 221 -0.769 -0.110 -14.455 1.00 0.00 H HETATM 526 O HOH A 222 -2.564 -7.855 7.323 1.00 0.00 O HETATM 527 H1 HOH A 222 -3.233 -7.206 7.613 1.00 0.00 H HETATM 528 H2 HOH A 222 -1.750 -7.458 7.702 1.00 0.00 H HETATM 529 O HOH A 223 -10.501 -8.977 -6.682 1.00 0.00 O HETATM 530 H1 HOH A 223 -11.298 -9.325 -7.117 1.00 0.00 H HETATM 531 H2 HOH A 223 -9.934 -9.774 -6.614 1.00 0.00 H HETATM 532 O HOH A 224 -18.994 -3.695 -0.053 1.00 0.00 O HETATM 533 H1 HOH A 224 -19.766 -3.691 0.517 1.00 0.00 H HETATM 534 H2 HOH A 224 -19.378 -3.589 -0.943 1.00 0.00 H HETATM 535 O HOH A 225 -4.360 -12.562 -4.753 1.00 0.00 O HETATM 536 H1 HOH A 225 -4.721 -13.388 -5.073 1.00 0.00 H HETATM 537 H2 HOH A 225 -4.672 -12.532 -3.826 1.00 0.00 H HETATM 538 O HOH A 226 1.338 -12.319 -6.242 1.00 0.00 O HETATM 539 H1 HOH A 226 2.107 -12.804 -5.929 1.00 0.00 H HETATM 540 H2 HOH A 226 0.668 -13.019 -6.349 1.00 0.00 H HETATM 541 O HOH A 227 15.778 7.671 -2.984 1.00 0.00 O HETATM 542 H1 HOH A 227 15.601 8.625 -2.854 1.00 0.00 H HETATM 543 H2 HOH A 227 15.933 7.631 -3.949 1.00 0.00 H HETATM 544 O HOH A 228 8.313 2.894 6.504 1.00 0.00 O HETATM 545 H1 HOH A 228 7.719 2.681 5.773 1.00 0.00 H HETATM 546 H2 HOH A 228 8.334 3.869 6.481 1.00 0.00 H HETATM 547 O HOH A 229 12.417 -0.566 -4.132 1.00 0.00 O HETATM 548 H1 HOH A 229 12.604 0.378 -4.334 1.00 0.00 H HETATM 549 H2 HOH A 229 11.446 -0.600 -4.271 1.00 0.00 H HETATM 550 O HOH A 230 -0.455 -13.406 -3.865 1.00 0.00 O HETATM 551 H1 HOH A 230 -0.576 -14.103 -3.216 1.00 0.00 H HETATM 552 H2 HOH A 230 -0.520 -13.877 -4.713 1.00 0.00 H HETATM 553 O HOH A 231 -4.048 4.956 8.393 1.00 0.00 O HETATM 554 H1 HOH A 231 -3.158 5.140 8.747 1.00 0.00 H HETATM 555 H2 HOH A 231 -3.999 3.999 8.225 1.00 0.00 H HETATM 556 O HOH A 232 0.797 -7.467 3.980 1.00 0.00 O HETATM 557 H1 HOH A 232 1.241 -7.010 4.714 1.00 0.00 H HETATM 558 H2 HOH A 232 0.241 -8.121 4.451 1.00 0.00 H HETATM 559 O HOH A 233 -17.903 -0.719 1.989 1.00 0.00 O HETATM 560 H1 HOH A 233 -18.451 0.025 2.249 1.00 0.00 H HETATM 561 H2 HOH A 233 -18.048 -1.357 2.719 1.00 0.00 H HETATM 562 O HOH A 234 -9.989 -0.971 -6.068 1.00 0.00 O HETATM 563 H1 HOH A 234 -9.631 -0.505 -6.830 1.00 0.00 H HETATM 564 H2 HOH A 234 -10.821 -1.346 -6.409 1.00 0.00 H HETATM 565 O HOH A 235 1.458 -4.006 3.405 1.00 0.00 O HETATM 566 H1 HOH A 235 2.114 -3.303 3.597 1.00 0.00 H HETATM 567 H2 HOH A 235 1.450 -4.500 4.245 1.00 0.00 H HETATM 568 O HOH A 236 -16.178 -4.611 2.937 1.00 0.00 O HETATM 569 H1 HOH A 236 -16.267 -5.546 3.130 1.00 0.00 H HETATM 570 H2 HOH A 236 -15.416 -4.351 3.507 1.00 0.00 H HETATM 571 O HOH A 237 5.277 -7.388 3.133 1.00 0.00 O HETATM 572 H1 HOH A 237 6.035 -7.402 2.509 1.00 0.00 H HETATM 573 H2 HOH A 237 5.062 -8.342 3.193 1.00 0.00 H HETATM 574 O HOH A 238 -4.722 -7.281 -9.612 1.00 0.00 O HETATM 575 H1 HOH A 238 -4.170 -7.491 -10.388 1.00 0.00 H HETATM 576 H2 HOH A 238 -5.585 -7.654 -9.862 1.00 0.00 H HETATM 577 O HOH A 239 6.717 -7.435 -10.589 1.00 0.00 O HETATM 578 H1 HOH A 239 6.300 -7.041 -11.381 1.00 0.00 H HETATM 579 H2 HOH A 239 6.046 -8.078 -10.304 1.00 0.00 H HETATM 580 O HOH A 240 17.296 -1.658 -1.589 1.00 0.00 O HETATM 581 H1 HOH A 240 17.109 -1.222 -2.448 1.00 0.00 H HETATM 582 H2 HOH A 240 18.003 -1.120 -1.229 1.00 0.00 H HETATM 583 O HOH A 241 -6.173 6.679 8.204 1.00 0.00 O HETATM 584 H1 HOH A 241 -5.758 7.553 8.225 1.00 0.00 H HETATM 585 H2 HOH A 241 -5.415 6.081 8.360 1.00 0.00 H HETATM 586 O HOH A 242 16.349 4.978 -0.143 1.00 0.00 O HETATM 587 H1 HOH A 242 16.657 5.493 0.631 1.00 0.00 H HETATM 588 H2 HOH A 242 16.882 4.163 -0.060 1.00 0.00 H HETATM 589 O HOH A 243 12.014 -6.885 -10.048 1.00 0.00 O HETATM 590 H1 HOH A 243 12.649 -6.164 -10.124 1.00 0.00 H HETATM 591 H2 HOH A 243 12.357 -7.551 -10.651 1.00 0.00 H HETATM 592 O HOH A 244 7.154 -7.754 -5.648 1.00 0.00 O HETATM 593 H1 HOH A 244 7.313 -8.285 -6.460 1.00 0.00 H HETATM 594 H2 HOH A 244 6.191 -7.725 -5.608 1.00 0.00 H HETATM 595 O HOH A 245 -6.099 9.292 7.085 1.00 0.00 O HETATM 596 H1 HOH A 245 -5.697 10.165 7.081 1.00 0.00 H HETATM 597 H2 HOH A 245 -6.997 9.467 6.746 1.00 0.00 H HETATM 598 O HOH A 246 -10.931 6.530 3.880 1.00 0.00 O HETATM 599 H1 HOH A 246 -11.200 7.311 3.388 1.00 0.00 H HETATM 600 H2 HOH A 246 -10.886 6.857 4.799 1.00 0.00 H HETATM 601 O HOH A 247 16.335 -0.673 -3.847 1.00 0.00 O HETATM 602 H1 HOH A 247 16.486 -1.106 -4.696 1.00 0.00 H HETATM 603 H2 HOH A 247 16.117 0.235 -4.094 1.00 0.00 H HETATM 604 O HOH A 248 -8.663 9.666 6.079 1.00 0.00 O HETATM 605 H1 HOH A 248 -9.457 9.131 6.232 1.00 0.00 H HETATM 606 H2 HOH A 248 -9.022 10.512 5.796 1.00 0.00 H HETATM 607 O HOH A 249 0.761 -2.995 -13.591 1.00 0.00 O HETATM 608 H1 HOH A 249 1.213 -3.711 -14.079 1.00 0.00 H HETATM 609 H2 HOH A 249 1.413 -2.283 -13.606 1.00 0.00 H HETATM 610 O HOH A 250 -16.799 -0.157 -0.739 1.00 0.00 O HETATM 611 H1 HOH A 250 -17.143 0.144 0.111 1.00 0.00 H HETATM 612 H2 HOH A 250 -15.944 0.321 -0.800 1.00 0.00 H HETATM 613 O HOH A 251 -16.280 -4.850 -1.590 1.00 0.00 O HETATM 614 H1 HOH A 251 -17.128 -5.062 -2.044 1.00 0.00 H HETATM 615 H2 HOH A 251 -16.167 -5.604 -1.008 1.00 0.00 H HETATM 616 O HOH A 252 -2.767 -11.827 -9.432 1.00 0.00 O HETATM 617 H1 HOH A 252 -3.352 -11.792 -10.199 1.00 0.00 H HETATM 618 H2 HOH A 252 -1.970 -11.381 -9.743 1.00 0.00 H HETATM 619 O HOH A 253 -5.599 -2.697 -11.978 1.00 0.00 O HETATM 620 H1 HOH A 253 -5.231 -2.134 -11.290 1.00 0.00 H HETATM 621 H2 HOH A 253 -4.820 -2.890 -12.535 1.00 0.00 H HETATM 622 O HOH A 254 -2.040 -5.437 -12.500 1.00 0.00 O HETATM 623 H1 HOH A 254 -2.566 -4.665 -12.785 1.00 0.00 H HETATM 624 H2 HOH A 254 -1.162 -5.232 -12.841 1.00 0.00 H HETATM 625 O HOH A 255 -8.898 6.788 8.319 1.00 0.00 O HETATM 626 H1 HOH A 255 -7.921 6.721 8.238 1.00 0.00 H HETATM 627 H2 HOH A 255 -9.044 6.531 9.235 1.00 0.00 H HETATM 628 O HOH A 256 4.243 -6.959 -3.645 1.00 0.00 O HETATM 629 H1 HOH A 256 3.401 -7.427 -3.522 1.00 0.00 H HETATM 630 H2 HOH A 256 3.969 -6.092 -3.961 1.00 0.00 H HETATM 631 O HOH A 257 16.559 4.984 -2.903 1.00 0.00 O HETATM 632 H1 HOH A 257 16.507 5.940 -3.079 1.00 0.00 H HETATM 633 H2 HOH A 257 16.659 4.956 -1.938 1.00 0.00 H HETATM 634 O HOH A 258 -7.020 7.327 1.001 1.00 0.00 O HETATM 635 H1 HOH A 258 -7.107 7.927 0.260 1.00 0.00 H HETATM 636 H2 HOH A 258 -6.131 7.542 1.350 1.00 0.00 H HETATM 637 O HOH A 259 11.960 -6.134 -4.680 1.00 0.00 O HETATM 638 H1 HOH A 259 12.474 -5.319 -4.741 1.00 0.00 H HETATM 639 H2 HOH A 259 12.528 -6.772 -5.158 1.00 0.00 H HETATM 640 O HOH A 260 4.897 -5.001 4.375 1.00 0.00 O HETATM 641 H1 HOH A 260 5.182 -5.874 4.040 1.00 0.00 H HETATM 642 H2 HOH A 260 5.715 -4.479 4.300 1.00 0.00 H HETATM 643 O HOH A 261 14.520 0.637 3.510 1.00 0.00 O HETATM 644 H1 HOH A 261 13.989 1.340 3.117 1.00 0.00 H HETATM 645 H2 HOH A 261 13.992 0.381 4.286 1.00 0.00 H HETATM 646 O HOH A 262 -12.735 -11.826 -3.920 1.00 0.00 O HETATM 647 H1 HOH A 262 -13.307 -12.177 -3.206 1.00 0.00 H HETATM 648 H2 HOH A 262 -12.640 -12.581 -4.505 1.00 0.00 H HETATM 649 O HOH A 263 2.273 -5.695 5.482 1.00 0.00 O HETATM 650 H1 HOH A 263 3.212 -5.463 5.495 1.00 0.00 H HETATM 651 H2 HOH A 263 2.045 -5.703 6.434 1.00 0.00 H HETATM 652 O HOH A 264 -12.935 1.690 1.783 1.00 0.00 O HETATM 653 H1 HOH A 264 -13.472 1.229 2.465 1.00 0.00 H HETATM 654 H2 HOH A 264 -12.789 2.556 2.211 1.00 0.00 H HETATM 655 O HOH A 265 9.650 0.525 6.657 1.00 0.00 O HETATM 656 H1 HOH A 265 9.216 1.392 6.495 1.00 0.00 H HETATM 657 H2 HOH A 265 9.576 0.440 7.612 1.00 0.00 H HETATM 658 O HOH A 266 -5.017 3.694 -2.115 1.00 0.00 O HETATM 659 H1 HOH A 266 -4.308 4.296 -2.434 1.00 0.00 H HETATM 660 H2 HOH A 266 -5.495 3.492 -2.919 1.00 0.00 H HETATM 661 O HOH A 267 -10.558 7.608 6.405 1.00 0.00 O HETATM 662 H1 HOH A 267 -9.961 7.243 7.102 1.00 0.00 H HETATM 663 H2 HOH A 267 -11.371 7.756 6.900 1.00 0.00 H HETATM 664 O HOH A 268 16.853 -5.022 0.549 1.00 0.00 O HETATM 665 H1 HOH A 268 15.948 -5.159 0.884 1.00 0.00 H HETATM 666 H2 HOH A 268 17.237 -4.451 1.250 1.00 0.00 H HETATM 667 O HOH A 269 -8.294 2.011 9.510 1.00 0.00 O HETATM 668 H1 HOH A 269 -7.769 2.582 8.934 1.00 0.00 H HETATM 669 H2 HOH A 269 -7.607 1.624 10.097 1.00 0.00 H HETATM 670 O HOH A 270 -3.055 5.166 -3.249 1.00 0.00 O HETATM 671 H1 HOH A 270 -2.249 5.599 -2.914 1.00 0.00 H HETATM 672 H2 HOH A 270 -2.933 5.235 -4.215 1.00 0.00 H HETATM 673 O HOH A 271 7.537 -9.138 -7.916 1.00 0.00 O HETATM 674 H1 HOH A 271 8.203 -9.771 -8.244 1.00 0.00 H HETATM 675 H2 HOH A 271 6.857 -9.170 -8.604 1.00 0.00 H HETATM 676 O HOH A 272 14.191 -5.566 0.847 1.00 0.00 O HETATM 677 H1 HOH A 272 14.371 -6.074 0.039 1.00 0.00 H HETATM 678 H2 HOH A 272 13.553 -6.112 1.312 1.00 0.00 H HETATM 679 O HOH A 273 8.897 -1.741 5.207 1.00 0.00 O HETATM 680 H1 HOH A 273 8.999 -0.867 5.629 1.00 0.00 H HETATM 681 H2 HOH A 273 9.698 -2.199 5.477 1.00 0.00 H HETATM 682 O HOH A 274 7.096 8.983 -4.185 1.00 0.00 O HETATM 683 H1 HOH A 274 6.719 8.888 -3.301 1.00 0.00 H HETATM 684 H2 HOH A 274 7.996 9.297 -4.008 1.00 0.00 H HETATM 685 O HOH A 275 -0.580 -14.340 -6.446 1.00 0.00 O HETATM 686 H1 HOH A 275 -1.463 -14.129 -6.824 1.00 0.00 H HETATM 687 H2 HOH A 275 -0.341 -15.139 -6.927 1.00 0.00 H HETATM 688 O HOH A 276 -0.658 -4.463 1.630 1.00 0.00 O HETATM 689 H1 HOH A 276 -1.068 -5.148 2.194 1.00 0.00 H HETATM 690 H2 HOH A 276 0.094 -4.178 2.177 1.00 0.00 H HETATM 691 O HOH A 277 -1.460 5.029 9.390 1.00 0.00 O HETATM 692 H1 HOH A 277 -1.235 5.531 10.178 1.00 0.00 H HETATM 693 H2 HOH A 277 -1.056 4.153 9.578 1.00 0.00 H HETATM 694 O HOH A 278 13.663 -7.504 -6.253 1.00 0.00 O HETATM 695 H1 HOH A 278 14.075 -6.614 -6.297 1.00 0.00 H HETATM 696 H2 HOH A 278 14.413 -8.091 -6.368 1.00 0.00 H HETATM 697 O HOH A 279 12.750 11.133 -1.647 1.00 0.00 O HETATM 698 H1 HOH A 279 12.780 11.328 -0.703 1.00 0.00 H HETATM 699 H2 HOH A 279 11.814 11.320 -1.866 1.00 0.00 H HETATM 700 O HOH A 280 -10.442 -3.341 7.439 1.00 0.00 O HETATM 701 H1 HOH A 280 -9.927 -2.952 8.178 1.00 0.00 H HETATM 702 H2 HOH A 280 -11.052 -2.606 7.231 1.00 0.00 H HETATM 703 O HOH A 281 12.910 0.031 5.697 1.00 0.00 O HETATM 704 H1 HOH A 281 13.248 0.295 6.561 1.00 0.00 H HETATM 705 H2 HOH A 281 12.003 0.369 5.705 1.00 0.00 H HETATM 706 O HOH A 282 3.595 -2.559 4.205 1.00 0.00 O HETATM 707 H1 HOH A 282 3.786 -2.060 5.025 1.00 0.00 H HETATM 708 H2 HOH A 282 4.111 -3.371 4.338 1.00 0.00 H HETATM 709 O HOH A 283 -18.290 -2.524 3.961 1.00 0.00 O HETATM 710 H1 HOH A 283 -17.752 -3.321 4.039 1.00 0.00 H HETATM 711 H2 HOH A 283 -18.885 -2.575 4.715 1.00 0.00 H HETATM 712 O HOH A 284 -9.409 -11.881 0.608 1.00 0.00 O HETATM 713 H1 HOH A 284 -9.028 -11.805 1.501 1.00 0.00 H HETATM 714 H2 HOH A 284 -10.248 -11.409 0.694 1.00 0.00 H HETATM 715 O HOH A 285 -2.630 6.325 2.541 1.00 0.00 O HETATM 716 H1 HOH A 285 -2.059 6.695 3.251 1.00 0.00 H HETATM 717 H2 HOH A 285 -3.027 5.556 2.988 1.00 0.00 H HETATM 718 O HOH A 286 -7.041 -4.657 -10.832 1.00 0.00 O HETATM 719 H1 HOH A 286 -6.640 -3.921 -11.348 1.00 0.00 H HETATM 720 H2 HOH A 286 -6.278 -5.012 -10.365 1.00 0.00 H HETATM 721 O HOH A 287 -4.542 8.077 1.767 1.00 0.00 O HETATM 722 H1 HOH A 287 -3.859 7.409 1.983 1.00 0.00 H HETATM 723 H2 HOH A 287 -4.079 8.904 1.917 1.00 0.00 H HETATM 724 O HOH A 288 -0.197 2.772 10.172 1.00 0.00 O HETATM 725 H1 HOH A 288 0.739 2.490 10.167 1.00 0.00 H HETATM 726 H2 HOH A 288 -0.655 1.980 10.465 1.00 0.00 H HETATM 727 O HOH A 289 -13.096 -9.116 -7.504 1.00 0.00 O HETATM 728 H1 HOH A 289 -13.764 -9.233 -8.181 1.00 0.00 H HETATM 729 H2 HOH A 289 -13.069 -8.147 -7.386 1.00 0.00 H HETATM 730 O HOH A 290 -11.445 3.285 0.105 1.00 0.00 O HETATM 731 H1 HOH A 290 -11.468 2.999 -0.821 1.00 0.00 H HETATM 732 H2 HOH A 290 -11.930 2.574 0.556 1.00 0.00 H HETATM 733 O HOH A 291 -10.513 0.572 9.199 1.00 0.00 O HETATM 734 H1 HOH A 291 -9.712 1.145 9.255 1.00 0.00 H HETATM 735 H2 HOH A 291 -11.078 0.960 9.874 1.00 0.00 H HETATM 736 O HOH A 292 -2.933 -13.948 -7.703 1.00 0.00 O HETATM 737 H1 HOH A 292 -3.700 -14.441 -8.003 1.00 0.00 H HETATM 738 H2 HOH A 292 -2.902 -13.193 -8.321 1.00 0.00 H HETATM 739 O HOH A 293 17.586 -3.321 2.475 1.00 0.00 O HETATM 740 H1 HOH A 293 18.307 -3.479 3.089 1.00 0.00 H HETATM 741 H2 HOH A 293 17.300 -2.414 2.705 1.00 0.00 H HETATM 742 O HOH A 294 10.810 5.878 4.992 1.00 0.00 O HETATM 743 H1 HOH A 294 11.638 5.398 5.032 1.00 0.00 H HETATM 744 H2 HOH A 294 11.099 6.812 5.112 1.00 0.00 H HETATM 745 O HOH A 295 -6.230 -6.855 6.600 1.00 0.00 O HETATM 746 H1 HOH A 295 -7.127 -6.537 6.421 1.00 0.00 H HETATM 747 H2 HOH A 295 -5.930 -6.240 7.298 1.00 0.00 H HETATM 748 O HOH A 296 13.413 -2.532 -5.831 1.00 0.00 O HETATM 749 H1 HOH A 296 13.117 -1.868 -5.181 1.00 0.00 H HETATM 750 H2 HOH A 296 13.012 -2.224 -6.648 1.00 0.00 H HETATM 751 O HOH A 297 17.803 -4.331 -1.923 1.00 0.00 O HETATM 752 H1 HOH A 297 17.771 -3.367 -1.807 1.00 0.00 H HETATM 753 H2 HOH A 297 17.650 -4.655 -1.020 1.00 0.00 H HETATM 754 O HOH A 298 -8.768 -10.927 -6.224 1.00 0.00 O HETATM 755 H1 HOH A 298 -8.022 -10.793 -6.832 1.00 0.00 H HETATM 756 H2 HOH A 298 -8.318 -11.143 -5.386 1.00 0.00 H HETATM 757 O HOH A 299 -9.228 -7.389 -8.421 1.00 0.00 O HETATM 758 H1 HOH A 299 -9.991 -6.866 -8.715 1.00 0.00 H HETATM 759 H2 HOH A 299 -9.620 -7.958 -7.730 1.00 0.00 H HETATM 760 O HOH A 300 2.104 -8.726 -3.238 1.00 0.00 O HETATM 761 H1 HOH A 300 2.488 -9.431 -3.774 1.00 0.00 H HETATM 762 H2 HOH A 300 1.171 -8.748 -3.476 1.00 0.00 H HETATM 763 O HOH A 301 -9.169 -1.838 9.305 1.00 0.00 O HETATM 764 H1 HOH A 301 -8.488 -1.638 9.955 1.00 0.00 H HETATM 765 H2 HOH A 301 -9.668 -1.002 9.252 1.00 0.00 H HETATM 766 O HOH A 302 4.465 -9.950 3.010 1.00 0.00 O HETATM 767 H1 HOH A 302 4.315 -10.277 2.116 1.00 0.00 H HETATM 768 H2 HOH A 302 4.535 -10.751 3.536 1.00 0.00 H HETATM 769 O HOH A 303 -1.626 -6.262 3.391 1.00 0.00 O HETATM 770 H1 HOH A 303 -0.811 -6.754 3.599 1.00 0.00 H HETATM 771 H2 HOH A 303 -2.299 -6.744 3.884 1.00 0.00 H HETATM 772 O HOH A 304 -12.312 -2.060 -7.053 1.00 0.00 O HETATM 773 H1 HOH A 304 -12.780 -2.824 -6.673 1.00 0.00 H HETATM 774 H2 HOH A 304 -12.886 -1.789 -7.771 1.00 0.00 H HETATM 775 O HOH A 305 -12.860 -6.427 -7.175 1.00 0.00 O HETATM 776 H1 HOH A 305 -13.166 -5.567 -6.847 1.00 0.00 H HETATM 777 H2 HOH A 305 -12.290 -6.173 -7.926 1.00 0.00 H HETATM 778 O HOH A 306 11.244 7.981 -4.747 1.00 0.00 O HETATM 779 H1 HOH A 306 10.560 8.669 -4.626 1.00 0.00 H HETATM 780 H2 HOH A 306 11.786 8.101 -3.941 1.00 0.00 H HETATM 781 O HOH A 307 16.828 -0.813 3.293 1.00 0.00 O HETATM 782 H1 HOH A 307 15.965 -0.352 3.303 1.00 0.00 H HETATM 783 H2 HOH A 307 17.376 -0.242 3.836 1.00 0.00 H HETATM 784 O HOH A 308 -14.317 -9.685 -0.379 1.00 0.00 O HETATM 785 H1 HOH A 308 -14.989 -10.185 -0.871 1.00 0.00 H HETATM 786 H2 HOH A 308 -14.751 -9.504 0.458 1.00 0.00 H HETATM 787 O HOH A 309 9.766 -0.573 -4.565 1.00 0.00 O HETATM 788 H1 HOH A 309 9.583 -0.477 -5.525 1.00 0.00 H HETATM 789 H2 HOH A 309 8.988 -0.180 -4.165 1.00 0.00 H HETATM 790 O HOH A 310 -0.686 6.335 -2.414 1.00 0.00 O HETATM 791 H1 HOH A 310 0.071 6.446 -2.999 1.00 0.00 H HETATM 792 H2 HOH A 310 -0.595 7.062 -1.789 1.00 0.00 H HETATM 793 O HOH A 311 3.291 -9.323 -0.670 1.00 0.00 O HETATM 794 H1 HOH A 311 2.761 -9.174 -1.465 1.00 0.00 H HETATM 795 H2 HOH A 311 4.203 -9.273 -1.021 1.00 0.00 H HETATM 796 O HOH A 312 -3.351 -7.739 -11.915 1.00 0.00 O HETATM 797 H1 HOH A 312 -2.822 -6.922 -12.040 1.00 0.00 H HETATM 798 H2 HOH A 312 -3.331 -8.138 -12.788 1.00 0.00 H HETATM 799 O HOH A 313 1.814 -5.159 -14.833 1.00 0.00 O HETATM 800 H1 HOH A 313 1.723 -5.369 -15.765 1.00 0.00 H HETATM 801 H2 HOH A 313 2.352 -5.897 -14.493 1.00 0.00 H HETATM 802 O HOH A 314 15.793 -5.194 -3.545 1.00 0.00 O HETATM 803 H1 HOH A 314 15.512 -5.829 -2.867 1.00 0.00 H HETATM 804 H2 HOH A 314 16.631 -4.857 -3.171 1.00 0.00 H HETATM 805 O HOH A 315 -1.147 -8.877 5.222 1.00 0.00 O HETATM 806 H1 HOH A 315 -1.663 -8.555 5.989 1.00 0.00 H HETATM 807 H2 HOH A 315 -1.486 -9.770 5.102 1.00 0.00 H HETATM 808 O HOH A 316 -18.450 -1.027 -2.701 1.00 0.00 O HETATM 809 H1 HOH A 316 -18.584 -0.209 -3.186 1.00 0.00 H HETATM 810 H2 HOH A 316 -17.848 -0.750 -1.979 1.00 0.00 H HETATM 811 O HOH A 317 -7.586 -11.394 -3.827 1.00 0.00 O HETATM 812 H1 HOH A 317 -6.637 -11.401 -3.646 1.00 0.00 H HETATM 813 H2 HOH A 317 -7.950 -11.851 -3.046 1.00 0.00 H HETATM 814 O HOH A 318 -0.956 -1.928 12.440 1.00 0.00 O HETATM 815 H1 HOH A 318 -0.386 -1.882 13.206 1.00 0.00 H HETATM 816 H2 HOH A 318 -1.217 -2.870 12.416 1.00 0.00 H HETATM 817 O HOH A 319 -11.231 2.869 -4.259 1.00 0.00 O HETATM 818 H1 HOH A 319 -11.808 3.542 -4.628 1.00 0.00 H HETATM 819 H2 HOH A 319 -10.339 3.205 -4.481 1.00 0.00 H HETATM 820 O HOH A 320 6.199 0.348 -13.419 1.00 0.00 O HETATM 821 H1 HOH A 320 6.610 0.572 -14.256 1.00 0.00 H HETATM 822 H2 HOH A 320 5.308 0.755 -13.504 1.00 0.00 H HETATM 823 O HOH A 321 6.102 6.368 4.567 1.00 0.00 O HETATM 824 H1 HOH A 321 6.483 6.872 3.839 1.00 0.00 H HETATM 825 H2 HOH A 321 6.884 6.054 5.050 1.00 0.00 H HETATM 826 O HOH A 322 -12.884 2.689 5.055 1.00 0.00 O HETATM 827 H1 HOH A 322 -12.592 3.381 4.443 1.00 0.00 H HETATM 828 H2 HOH A 322 -12.398 2.883 5.861 1.00 0.00 H HETATM 829 O HOH A 323 -3.270 -3.132 -13.369 1.00 0.00 O HETATM 830 H1 HOH A 323 -3.273 -2.976 -14.318 1.00 0.00 H HETATM 831 H2 HOH A 323 -2.587 -2.493 -13.057 1.00 0.00 H HETATM 832 O HOH A 324 -0.785 5.780 6.808 1.00 0.00 O HETATM 833 H1 HOH A 324 0.186 5.691 6.890 1.00 0.00 H HETATM 834 H2 HOH A 324 -1.089 5.509 7.690 1.00 0.00 H HETATM 835 O HOH A 325 15.193 3.439 -4.663 1.00 0.00 O HETATM 836 H1 HOH A 325 15.052 4.094 -5.367 1.00 0.00 H HETATM 837 H2 HOH A 325 15.785 3.921 -4.053 1.00 0.00 H HETATM 838 O HOH A 326 3.317 -7.331 -14.056 1.00 0.00 O HETATM 839 H1 HOH A 326 2.761 -7.835 -13.414 1.00 0.00 H HETATM 840 H2 HOH A 326 3.693 -8.034 -14.592 1.00 0.00 H HETATM 841 O HOH A 327 15.185 10.307 -2.627 1.00 0.00 O HETATM 842 H1 HOH A 327 15.591 11.106 -2.969 1.00 0.00 H HETATM 843 H2 HOH A 327 14.324 10.625 -2.294 1.00 0.00 H HETATM 844 O HOH A 328 6.830 -2.982 3.913 1.00 0.00 O HETATM 845 H1 HOH A 328 7.571 -2.575 4.412 1.00 0.00 H HETATM 846 H2 HOH A 328 6.221 -2.240 3.814 1.00 0.00 H HETATM 847 O HOH A 329 1.147 0.028 -17.263 1.00 0.00 O HETATM 848 H1 HOH A 329 0.628 0.151 -16.446 1.00 0.00 H HETATM 849 H2 HOH A 329 1.987 0.429 -17.048 1.00 0.00 H HETATM 850 O HOH A 330 5.948 -1.045 -11.122 1.00 0.00 O HETATM 851 H1 HOH A 330 6.155 -0.566 -11.953 1.00 0.00 H HETATM 852 H2 HOH A 330 5.056 -1.365 -11.288 1.00 0.00 H HETATM 853 O HOH A 331 -12.051 4.197 2.714 1.00 0.00 O HETATM 854 H1 HOH A 331 -11.690 5.023 3.082 1.00 0.00 H HETATM 855 H2 HOH A 331 -11.757 4.237 1.787 1.00 0.00 H HETATM 856 O HOH A 332 9.464 -10.902 -8.794 1.00 0.00 O HETATM 857 H1 HOH A 332 10.416 -10.903 -8.926 1.00 0.00 H HETATM 858 H2 HOH A 332 9.199 -11.796 -9.029 1.00 0.00 H HETATM 859 O HOH A 333 -1.585 -4.559 12.695 1.00 0.00 O HETATM 860 H1 HOH A 333 -2.159 -5.012 12.040 1.00 0.00 H HETATM 861 H2 HOH A 333 -1.593 -5.169 13.434 1.00 0.00 H HETATM 862 O HOH A 334 -6.291 0.967 11.062 1.00 0.00 O HETATM 863 H1 HOH A 334 -5.513 0.397 10.884 1.00 0.00 H HETATM 864 H2 HOH A 334 -6.079 1.338 11.922 1.00 0.00 H HETATM 865 O HOH A 335 -6.852 1.247 -9.289 1.00 0.00 O HETATM 866 H1 HOH A 335 -7.632 0.936 -8.795 1.00 0.00 H HETATM 867 H2 HOH A 335 -7.235 1.806 -9.969 1.00 0.00 H HETATM 868 O HOH A 336 -10.410 -9.715 2.933 1.00 0.00 O HETATM 869 H1 HOH A 336 -10.958 -9.811 2.133 1.00 0.00 H HETATM 870 H2 HOH A 336 -10.908 -9.094 3.467 1.00 0.00 H HETATM 871 O HOH A 337 -14.369 1.047 -0.627 1.00 0.00 O HETATM 872 H1 HOH A 337 -13.954 1.347 0.197 1.00 0.00 H HETATM 873 H2 HOH A 337 -13.660 1.205 -1.281 1.00 0.00 H HETATM 874 O HOH A 338 12.874 2.055 -4.581 1.00 0.00 O HETATM 875 H1 HOH A 338 13.762 2.465 -4.615 1.00 0.00 H HETATM 876 H2 HOH A 338 12.295 2.830 -4.718 1.00 0.00 H HETATM 877 O HOH A 339 -7.964 -12.824 -1.455 1.00 0.00 O HETATM 878 H1 HOH A 339 -8.445 -12.385 -0.718 1.00 0.00 H HETATM 879 H2 HOH A 339 -8.287 -13.727 -1.397 1.00 0.00 H HETATM 880 O HOH A 340 3.441 6.254 4.804 1.00 0.00 O HETATM 881 H1 HOH A 340 4.424 6.261 4.795 1.00 0.00 H HETATM 882 H2 HOH A 340 3.227 6.754 4.012 1.00 0.00 H HETATM 883 O HOH A 341 11.597 4.491 -4.879 1.00 0.00 O HETATM 884 H1 HOH A 341 10.789 4.899 -4.546 1.00 0.00 H HETATM 885 H2 HOH A 341 11.854 5.095 -5.601 1.00 0.00 H HETATM 886 O HOH A 342 2.757 3.999 -14.307 1.00 0.00 O HETATM 887 H1 HOH A 342 2.643 4.373 -15.185 1.00 0.00 H HETATM 888 H2 HOH A 342 2.107 4.502 -13.774 1.00 0.00 H HETATM 889 O HOH A 343 -5.351 -12.373 -2.256 1.00 0.00 O HETATM 890 H1 HOH A 343 -4.794 -12.184 -1.492 1.00 0.00 H HETATM 891 H2 HOH A 343 -6.210 -12.590 -1.847 1.00 0.00 H HETATM 892 O HOH A 344 -14.166 -3.954 4.582 1.00 0.00 O HETATM 893 H1 HOH A 344 -13.381 -4.459 4.900 1.00 0.00 H HETATM 894 H2 HOH A 344 -14.129 -3.167 5.138 1.00 0.00 H HETATM 895 O HOH A 345 8.355 5.624 6.047 1.00 0.00 O HETATM 896 H1 HOH A 345 9.212 5.681 5.571 1.00 0.00 H HETATM 897 H2 HOH A 345 8.422 6.347 6.676 1.00 0.00 H HETATM 898 O HOH A 346 -6.972 -10.334 -8.286 1.00 0.00 O HETATM 899 H1 HOH A 346 -6.995 -9.505 -8.793 1.00 0.00 H HETATM 900 H2 HOH A 346 -6.997 -11.007 -8.972 1.00 0.00 H HETATM 901 O HOH A 347 9.943 10.211 4.810 1.00 0.00 O HETATM 902 H1 HOH A 347 9.078 10.590 4.982 1.00 0.00 H HETATM 903 H2 HOH A 347 10.133 10.528 3.898 1.00 0.00 H HETATM 904 O HOH A 348 -2.479 5.442 -5.940 1.00 0.00 O HETATM 905 H1 HOH A 348 -2.318 6.322 -6.298 1.00 0.00 H HETATM 906 H2 HOH A 348 -2.164 4.857 -6.639 1.00 0.00 H HETATM 907 O HOH A 349 7.262 -7.234 1.324 1.00 0.00 O HETATM 908 H1 HOH A 349 7.530 -6.314 1.504 1.00 0.00 H HETATM 909 H2 HOH A 349 7.805 -7.452 0.541 1.00 0.00 H HETATM 910 O HOH A 350 -14.269 0.724 3.879 1.00 0.00 O HETATM 911 H1 HOH A 350 -14.870 0.368 4.537 1.00 0.00 H HETATM 912 H2 HOH A 350 -13.772 1.400 4.390 1.00 0.00 H HETATM 913 O HOH A 351 15.640 -6.810 -1.238 1.00 0.00 O HETATM 914 H1 HOH A 351 16.128 -7.627 -1.383 1.00 0.00 H HETATM 915 H2 HOH A 351 16.273 -6.266 -0.735 1.00 0.00 H HETATM 916 O HOH A 352 -4.885 -9.119 6.128 1.00 0.00 O HETATM 917 H1 HOH A 352 -4.059 -8.902 6.582 1.00 0.00 H HETATM 918 H2 HOH A 352 -5.408 -8.298 6.249 1.00 0.00 H HETATM 919 O HOH A 353 -15.233 -3.604 -3.824 1.00 0.00 O HETATM 920 H1 HOH A 353 -15.520 -4.097 -3.033 1.00 0.00 H HETATM 921 H2 HOH A 353 -15.690 -2.763 -3.729 1.00 0.00 H HETATM 922 O HOH A 354 5.509 -6.290 -12.739 1.00 0.00 O HETATM 923 H1 HOH A 354 4.687 -6.635 -13.133 1.00 0.00 H HETATM 924 H2 HOH A 354 5.648 -5.467 -13.215 1.00 0.00 H HETATM 925 O HOH A 355 14.591 -5.003 -5.924 1.00 0.00 O HETATM 926 H1 HOH A 355 14.281 -4.080 -5.944 1.00 0.00 H HETATM 927 H2 HOH A 355 15.126 -5.017 -5.102 1.00 0.00 H HETATM 928 O HOH A 356 -7.259 -8.027 -10.080 1.00 0.00 O HETATM 929 H1 HOH A 356 -7.450 -7.469 -10.842 1.00 0.00 H HETATM 930 H2 HOH A 356 -7.962 -7.760 -9.446 1.00 0.00 H HETATM 931 O HOH A 357 -19.966 -3.240 -2.579 1.00 0.00 O HETATM 932 H1 HOH A 357 -20.800 -2.953 -2.965 1.00 0.00 H HETATM 933 H2 HOH A 357 -19.407 -2.434 -2.666 1.00 0.00 H HETATM 934 O HOH A 358 16.231 7.117 -5.573 1.00 0.00 O HETATM 935 H1 HOH A 358 16.830 7.334 -6.289 1.00 0.00 H HETATM 936 H2 HOH A 358 15.642 6.449 -5.971 1.00 0.00 H HETATM 937 O HOH A 359 1.217 5.310 -12.501 1.00 0.00 O HETATM 938 H1 HOH A 359 1.769 5.642 -11.773 1.00 0.00 H HETATM 939 H2 HOH A 359 0.753 4.561 -12.095 1.00 0.00 H HETATM 940 O HOH A 360 13.174 -2.483 4.488 1.00 0.00 O HETATM 941 H1 HOH A 360 13.110 -1.616 4.921 1.00 0.00 H HETATM 942 H2 HOH A 360 13.957 -2.871 4.880 1.00 0.00 H HETATM 943 O HOH A 361 -1.145 7.157 4.579 1.00 0.00 O HETATM 944 H1 HOH A 361 -1.109 6.597 5.390 1.00 0.00 H HETATM 945 H2 HOH A 361 -0.511 7.847 4.783 1.00 0.00 H HETATM 946 O HOH A 362 4.140 3.964 -11.928 1.00 0.00 O HETATM 947 H1 HOH A 362 3.792 4.050 -12.835 1.00 0.00 H HETATM 948 H2 HOH A 362 4.528 3.081 -11.936 1.00 0.00 H HETATM 949 O HOH A 363 -0.438 4.737 -9.418 1.00 0.00 O HETATM 950 H1 HOH A 363 -0.402 4.035 -10.097 1.00 0.00 H HETATM 951 H2 HOH A 363 -0.594 5.527 -9.944 1.00 0.00 H HETATM 952 O HOH A 364 -18.563 -5.549 -2.786 1.00 0.00 O HETATM 953 H1 HOH A 364 -19.101 -4.732 -2.772 1.00 0.00 H HETATM 954 H2 HOH A 364 -19.149 -6.180 -3.209 1.00 0.00 H HETATM 955 O HOH A 365 3.634 -3.869 7.947 1.00 0.00 O HETATM 956 H1 HOH A 365 2.797 -4.353 8.074 1.00 0.00 H HETATM 957 H2 HOH A 365 4.292 -4.491 8.269 1.00 0.00 H HETATM 958 O HOH A 366 -8.542 -5.323 7.149 1.00 0.00 O HETATM 959 H1 HOH A 366 -9.198 -4.603 7.225 1.00 0.00 H HETATM 960 H2 HOH A 366 -7.838 -5.028 7.741 1.00 0.00 H HETATM 961 O HOH A 367 4.191 -1.551 6.643 1.00 0.00 O HETATM 962 H1 HOH A 367 4.092 -0.876 7.326 1.00 0.00 H HETATM 963 H2 HOH A 367 3.994 -2.376 7.131 1.00 0.00 H HETATM 964 O HOH A 368 8.064 -8.652 -3.261 1.00 0.00 O HETATM 965 H1 HOH A 368 8.606 -9.386 -3.565 1.00 0.00 H HETATM 966 H2 HOH A 368 7.769 -8.242 -4.101 1.00 0.00 H HETATM 967 O HOH A 369 -11.967 -4.973 5.721 1.00 0.00 O HETATM 968 H1 HOH A 369 -11.460 -4.410 6.334 1.00 0.00 H HETATM 969 H2 HOH A 369 -11.532 -5.838 5.837 1.00 0.00 H HETATM 970 O HOH A 370 -14.054 -4.097 -6.221 1.00 0.00 O HETATM 971 H1 HOH A 370 -14.343 -3.927 -5.298 1.00 0.00 H HETATM 972 H2 HOH A 370 -14.893 -4.199 -6.681 1.00 0.00 H HETATM 973 O HOH A 371 7.448 0.036 -9.162 1.00 0.00 O HETATM 974 H1 HOH A 371 6.960 -0.501 -9.825 1.00 0.00 H HETATM 975 H2 HOH A 371 7.235 0.934 -9.434 1.00 0.00 H HETATM 976 O HOH A 372 7.865 -4.683 2.066 1.00 0.00 O HETATM 977 H1 HOH A 372 7.459 -4.041 2.680 1.00 0.00 H HETATM 978 H2 HOH A 372 8.803 -4.550 2.205 1.00 0.00 H HETATM 979 O HOH A 373 -14.409 -12.762 -2.010 1.00 0.00 O HETATM 980 H1 HOH A 373 -14.410 -13.480 -1.371 1.00 0.00 H HETATM 981 H2 HOH A 373 -15.181 -12.235 -1.750 1.00 0.00 H HETATM 982 O HOH A 374 -9.431 0.854 -8.218 1.00 0.00 O HETATM 983 H1 HOH A 374 -9.800 1.482 -7.588 1.00 0.00 H HETATM 984 H2 HOH A 374 -10.135 0.734 -8.862 1.00 0.00 H HETATM 985 O HOH A 375 14.546 5.267 -6.684 1.00 0.00 O HETATM 986 H1 HOH A 375 14.496 4.812 -7.530 1.00 0.00 H HETATM 987 H2 HOH A 375 13.696 5.759 -6.660 1.00 0.00 H HETATM 988 O HOH A 376 -1.911 -11.266 0.330 1.00 0.00 O HETATM 989 H1 HOH A 376 -2.201 -11.574 1.211 1.00 0.00 H HETATM 990 H2 HOH A 376 -0.977 -11.096 0.460 1.00 0.00 H HETATM 991 O HOH A 377 18.092 2.889 0.002 1.00 0.00 O HETATM 992 H1 HOH A 377 18.457 2.356 0.713 1.00 0.00 H HETATM 993 H2 HOH A 377 18.813 2.952 -0.632 1.00 0.00 H HETATM 994 O HOH A 378 11.338 -6.930 -2.065 1.00 0.00 O HETATM 995 H1 HOH A 378 12.123 -7.477 -1.982 1.00 0.00 H HETATM 996 H2 HOH A 378 11.390 -6.620 -2.989 1.00 0.00 H HETATM 997 O HOH A 379 -8.884 4.131 -4.822 1.00 0.00 O HETATM 998 H1 HOH A 379 -8.436 4.444 -4.030 1.00 0.00 H HETATM 999 H2 HOH A 379 -8.476 4.638 -5.530 1.00 0.00 H HETATM 1000 O HOH A 380 9.259 -0.091 -7.144 1.00 0.00 O HETATM 1001 H1 HOH A 380 9.752 0.668 -7.468 1.00 0.00 H HETATM 1002 H2 HOH A 380 8.561 -0.196 -7.826 1.00 0.00 H HETATM 1003 O HOH A 381 1.952 5.759 -8.006 1.00 0.00 O HETATM 1004 H1 HOH A 381 2.379 5.857 -8.880 1.00 0.00 H HETATM 1005 H2 HOH A 381 1.124 5.312 -8.234 1.00 0.00 H HETATM 1006 O HOH A 382 -11.373 -5.961 -9.403 1.00 0.00 O HETATM 1007 H1 HOH A 382 -11.797 -6.346 -10.177 1.00 0.00 H HETATM 1008 H2 HOH A 382 -10.773 -5.293 -9.810 1.00 0.00 H HETATM 1009 O HOH A 383 5.510 -8.848 -2.140 1.00 0.00 O HETATM 1010 H1 HOH A 383 6.452 -8.872 -2.369 1.00 0.00 H HETATM 1011 H2 HOH A 383 5.188 -8.097 -2.672 1.00 0.00 H HETATM 1012 O HOH A 384 12.128 6.475 -6.743 1.00 0.00 O HETATM 1013 H1 HOH A 384 11.852 7.085 -6.017 1.00 0.00 H HETATM 1014 H2 HOH A 384 11.643 6.832 -7.495 1.00 0.00 H HETATM 1015 O HOH A 385 -9.726 -4.385 -10.792 1.00 0.00 O HETATM 1016 H1 HOH A 385 -8.755 -4.527 -10.739 1.00 0.00 H HETATM 1017 H2 HOH A 385 -9.800 -3.755 -11.515 1.00 0.00 H HETATM 1018 O HOH A 386 -8.450 -11.531 3.217 1.00 0.00 O HETATM 1019 H1 HOH A 386 -7.846 -11.277 3.937 1.00 0.00 H HETATM 1020 H2 HOH A 386 -9.138 -10.837 3.272 1.00 0.00 H HETATM 1021 O HOH A 387 -10.420 -7.133 6.343 1.00 0.00 O HETATM 1022 H1 HOH A 387 -9.674 -6.555 6.600 1.00 0.00 H HETATM 1023 H2 HOH A 387 -10.366 -7.848 6.980 1.00 0.00 H HETATM 1024 O HOH A 388 2.393 1.861 10.270 1.00 0.00 O HETATM 1025 H1 HOH A 388 3.042 2.275 10.840 1.00 0.00 H HETATM 1026 H2 HOH A 388 2.915 1.212 9.770 1.00 0.00 H HETATM 1027 O HOH A 389 -16.538 -11.051 -1.467 1.00 0.00 O HETATM 1028 H1 HOH A 389 -17.323 -11.305 -0.964 1.00 0.00 H HETATM 1029 H2 HOH A 389 -16.886 -10.893 -2.352 1.00 0.00 H HETATM 1030 O HOH A 390 6.685 8.350 -6.808 1.00 0.00 O HETATM 1031 H1 HOH A 390 5.784 8.008 -6.743 1.00 0.00 H HETATM 1032 H2 HOH A 390 6.874 8.624 -5.889 1.00 0.00 H HETATM 1033 O HOH A 391 4.235 6.779 -6.720 1.00 0.00 O HETATM 1034 H1 HOH A 391 3.399 6.439 -7.090 1.00 0.00 H HETATM 1035 H2 HOH A 391 4.055 6.816 -5.777 1.00 0.00 H HETATM 1036 O HOH A 392 1.895 5.703 6.987 1.00 0.00 O HETATM 1037 H1 HOH A 392 2.381 5.857 6.151 1.00 0.00 H HETATM 1038 H2 HOH A 392 2.567 5.862 7.653 1.00 0.00 H HETATM 1039 O HOH A 393 3.085 5.949 -10.479 1.00 0.00 O HETATM 1040 H1 HOH A 393 3.787 6.606 -10.406 1.00 0.00 H HETATM 1041 H2 HOH A 393 3.549 5.198 -10.911 1.00 0.00 H HETATM 1042 O HOH A 394 4.182 -0.139 9.262 1.00 0.00 O HETATM 1043 H1 HOH A 394 3.952 -0.912 9.789 1.00 0.00 H HETATM 1044 H2 HOH A 394 5.129 -0.042 9.400 1.00 0.00 H HETATM 1045 O HOH A 395 8.878 -7.472 -0.896 1.00 0.00 O HETATM 1046 H1 HOH A 395 9.755 -7.203 -1.225 1.00 0.00 H HETATM 1047 H2 HOH A 395 8.483 -7.877 -1.688 1.00 0.00 H HETATM 1048 O HOH A 396 -6.589 -11.040 5.260 1.00 0.00 O HETATM 1049 H1 HOH A 396 -6.809 -11.393 6.127 1.00 0.00 H HETATM 1050 H2 HOH A 396 -5.966 -10.311 5.485 1.00 0.00 H HETATM 1051 O HOH A 397 -7.062 -13.837 2.733 1.00 0.00 O HETATM 1052 H1 HOH A 397 -7.627 -13.047 2.818 1.00 0.00 H HETATM 1053 H2 HOH A 397 -7.692 -14.558 2.736 1.00 0.00 H HETATM 1054 O HOH A 398 -2.356 -12.314 2.817 1.00 0.00 O HETATM 1055 H1 HOH A 398 -3.301 -12.328 3.096 1.00 0.00 H HETATM 1056 H2 HOH A 398 -2.018 -13.124 3.200 1.00 0.00 H HETATM 1057 O HOH A 399 -4.857 -12.562 3.697 1.00 0.00 O HETATM 1058 H1 HOH A 399 -5.412 -12.031 4.291 1.00 0.00 H HETATM 1059 H2 HOH A 399 -5.512 -13.151 3.277 1.00 0.00 H