ATOM 1 N PRO A 62 -12.204 -8.020 -3.238 1.00 0.00 N ATOM 2 CA PRO A 62 -10.997 -7.158 -3.200 1.00 0.00 C ATOM 3 C PRO A 62 -10.198 -7.367 -1.903 1.00 0.00 C ATOM 4 O PRO A 62 -10.659 -8.055 -0.991 1.00 0.00 O ATOM 5 CB PRO A 62 -11.472 -5.702 -3.369 1.00 0.00 C ATOM 6 CG PRO A 62 -12.967 -5.758 -3.065 1.00 0.00 C ATOM 7 CD PRO A 62 -13.317 -7.133 -3.619 1.00 0.00 C ATOM 8 HA PRO A 62 -10.339 -7.406 -4.038 1.00 0.00 H ATOM 9 HB2 PRO A 62 -10.957 -5.009 -2.703 1.00 0.00 H ATOM 10 HB3 PRO A 62 -11.326 -5.395 -4.406 1.00 0.00 H ATOM 11 HG2 PRO A 62 -13.143 -5.719 -1.988 1.00 0.00 H ATOM 12 HG3 PRO A 62 -13.517 -4.967 -3.565 1.00 0.00 H ATOM 13 HD2 PRO A 62 -14.263 -7.493 -3.208 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.389 -7.076 -4.707 1.00 0.00 H ATOM 15 N PHE A 63 -9.002 -6.784 -1.815 1.00 0.00 N ATOM 16 CA PHE A 63 -8.146 -6.829 -0.624 1.00 0.00 C ATOM 17 C PHE A 63 -8.274 -5.545 0.225 1.00 0.00 C ATOM 18 O PHE A 63 -8.948 -4.591 -0.168 1.00 0.00 O ATOM 19 CB PHE A 63 -6.703 -7.116 -1.076 1.00 0.00 C ATOM 20 CG PHE A 63 -5.977 -8.108 -0.189 1.00 0.00 C ATOM 21 CD1 PHE A 63 -6.361 -9.463 -0.210 1.00 0.00 C ATOM 22 CD2 PHE A 63 -4.910 -7.700 0.632 1.00 0.00 C ATOM 23 CE1 PHE A 63 -5.683 -10.404 0.586 1.00 0.00 C ATOM 24 CE2 PHE A 63 -4.232 -8.642 1.428 1.00 0.00 C ATOM 25 CZ PHE A 63 -4.618 -9.993 1.403 1.00 0.00 C ATOM 26 H PHE A 63 -8.717 -6.151 -2.561 1.00 0.00 H ATOM 27 HA PHE A 63 -8.471 -7.661 0.006 1.00 0.00 H ATOM 28 HB2 PHE A 63 -6.713 -7.543 -2.081 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.145 -6.182 -1.137 1.00 0.00 H ATOM 30 HD1 PHE A 63 -7.177 -9.794 -0.838 1.00 0.00 H ATOM 31 HD2 PHE A 63 -4.600 -6.669 0.655 1.00 0.00 H ATOM 32 HE1 PHE A 63 -5.981 -11.446 0.574 1.00 0.00 H ATOM 33 HE2 PHE A 63 -3.410 -8.336 2.062 1.00 0.00 H ATOM 34 HZ PHE A 63 -4.099 -10.719 2.017 1.00 0.00 H ATOM 35 N ALA A 64 -7.545 -5.464 1.343 1.00 0.00 N ATOM 36 CA ALA A 64 -7.453 -4.261 2.186 1.00 0.00 C ATOM 37 C ALA A 64 -6.025 -4.019 2.706 1.00 0.00 C ATOM 38 O ALA A 64 -5.137 -4.850 2.490 1.00 0.00 O ATOM 39 CB ALA A 64 -8.470 -4.369 3.331 1.00 0.00 C ATOM 40 H ALA A 64 -6.982 -6.258 1.616 1.00 0.00 H ATOM 41 HA ALA A 64 -7.718 -3.386 1.591 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.228 -5.220 3.971 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.452 -3.453 3.929 1.00 0.00 H ATOM 44 HB3 ALA A 64 -9.476 -4.498 2.925 1.00 0.00 H ATOM 45 N CYS A 65 -5.722 -2.771 3.062 1.00 0.00 N ATOM 46 CA CYS A 65 -4.426 -2.331 3.579 1.00 0.00 C ATOM 47 C CYS A 65 -4.353 -2.466 5.104 1.00 0.00 C ATOM 48 O CYS A 65 -5.121 -1.820 5.807 1.00 0.00 O ATOM 49 CB CYS A 65 -4.240 -0.868 3.179 1.00 0.00 C ATOM 50 SG CYS A 65 -4.190 -0.707 1.381 1.00 0.00 S ATOM 51 H CYS A 65 -6.457 -2.066 3.025 1.00 0.00 H ATOM 52 HA CYS A 65 -3.621 -2.921 3.143 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.096 -0.311 3.572 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.331 -0.480 3.641 1.00 0.00 H ATOM 55 N ASP A 66 -3.208 -2.940 5.592 1.00 0.00 N ATOM 56 CA ASP A 66 -2.919 -2.928 7.032 1.00 0.00 C ATOM 57 C ASP A 66 -2.570 -1.527 7.573 1.00 0.00 C ATOM 58 O ASP A 66 -3.008 -1.164 8.663 1.00 0.00 O ATOM 59 CB ASP A 66 -1.797 -3.936 7.306 1.00 0.00 C ATOM 60 CG ASP A 66 -1.750 -4.434 8.755 1.00 0.00 C ATOM 61 OD1 ASP A 66 -0.884 -5.319 8.946 1.00 0.00 O ATOM 62 OD2 ASP A 66 -2.831 -4.448 9.391 1.00 0.00 O ATOM 63 H ASP A 66 -2.595 -3.460 4.986 1.00 0.00 H ATOM 64 HA ASP A 66 -3.816 -3.260 7.552 1.00 0.00 H ATOM 65 HB2 ASP A 66 -1.928 -4.800 6.652 1.00 0.00 H ATOM 66 HB3 ASP A 66 -0.835 -3.505 7.029 1.00 0.00 H ATOM 67 N ILE A 67 -1.954 -0.688 6.729 1.00 0.00 N ATOM 68 CA ILE A 67 -1.607 0.707 7.039 1.00 0.00 C ATOM 69 C ILE A 67 -2.786 1.680 6.842 1.00 0.00 C ATOM 70 O ILE A 67 -3.202 2.309 7.812 1.00 0.00 O ATOM 71 CB ILE A 67 -0.347 1.123 6.245 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.910 0.327 6.676 1.00 0.00 C ATOM 73 CG2 ILE A 67 -0.065 2.634 6.327 1.00 0.00 C ATOM 74 CD1 ILE A 67 1.388 0.537 8.121 1.00 0.00 C ATOM 75 H ILE A 67 -1.641 -1.076 5.856 1.00 0.00 H ATOM 76 HA ILE A 67 -1.361 0.761 8.098 1.00 0.00 H ATOM 77 HB ILE A 67 -0.528 0.895 5.192 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.730 -0.737 6.525 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.731 0.613 6.019 1.00 0.00 H ATOM 80 HG21 ILE A 67 -0.024 2.961 7.368 1.00 0.00 H ATOM 81 HG22 ILE A 67 0.892 2.867 5.854 1.00 0.00 H ATOM 82 HG23 ILE A 67 -0.840 3.205 5.812 1.00 0.00 H ATOM 83 HD11 ILE A 67 0.627 0.219 8.832 1.00 0.00 H ATOM 84 HD12 ILE A 67 2.286 -0.057 8.290 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.633 1.585 8.290 1.00 0.00 H ATOM 86 N CYS A 68 -3.392 1.736 5.647 1.00 0.00 N ATOM 87 CA CYS A 68 -4.507 2.647 5.369 1.00 0.00 C ATOM 88 C CYS A 68 -5.815 2.252 6.102 1.00 0.00 C ATOM 89 O CYS A 68 -6.732 3.076 6.166 1.00 0.00 O ATOM 90 CB CYS A 68 -4.754 2.722 3.845 1.00 0.00 C ATOM 91 SG CYS A 68 -3.430 3.539 2.909 1.00 0.00 S ATOM 92 H CYS A 68 -2.983 1.251 4.874 1.00 0.00 H ATOM 93 HA CYS A 68 -4.230 3.643 5.718 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.962 1.729 3.450 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.643 3.324 3.692 1.00 0.00 H ATOM 96 N GLY A 69 -6.060 0.943 6.267 1.00 0.00 N ATOM 97 CA GLY A 69 -7.383 0.360 6.555 1.00 0.00 C ATOM 98 C GLY A 69 -8.362 0.352 5.365 1.00 0.00 C ATOM 99 O GLY A 69 -9.352 -0.380 5.376 1.00 0.00 O ATOM 100 H GLY A 69 -5.299 0.282 6.147 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.256 -0.671 6.895 1.00 0.00 H ATOM 102 HA3 GLY A 69 -7.843 0.931 7.362 1.00 0.00 H ATOM 103 N ARG A 70 -8.062 1.095 4.290 1.00 0.00 N ATOM 104 CA ARG A 70 -8.856 1.156 3.049 1.00 0.00 C ATOM 105 C ARG A 70 -8.839 -0.186 2.297 1.00 0.00 C ATOM 106 O ARG A 70 -7.849 -0.921 2.316 1.00 0.00 O ATOM 107 CB ARG A 70 -8.365 2.309 2.143 1.00 0.00 C ATOM 108 CG ARG A 70 -8.895 3.711 2.506 1.00 0.00 C ATOM 109 CD ARG A 70 -8.532 4.157 3.925 1.00 0.00 C ATOM 110 NE ARG A 70 -8.717 5.606 4.116 1.00 0.00 N ATOM 111 CZ ARG A 70 -8.332 6.285 5.188 1.00 0.00 C ATOM 112 NH1 ARG A 70 -8.591 7.555 5.254 1.00 0.00 N ATOM 113 NH2 ARG A 70 -7.659 5.767 6.177 1.00 0.00 N ATOM 114 H ARG A 70 -7.227 1.657 4.357 1.00 0.00 H ATOM 115 HA ARG A 70 -9.898 1.339 3.322 1.00 0.00 H ATOM 116 HB2 ARG A 70 -7.272 2.321 2.141 1.00 0.00 H ATOM 117 HB3 ARG A 70 -8.678 2.106 1.116 1.00 0.00 H ATOM 118 HG2 ARG A 70 -8.462 4.417 1.796 1.00 0.00 H ATOM 119 HG3 ARG A 70 -9.980 3.730 2.396 1.00 0.00 H ATOM 120 HD2 ARG A 70 -9.126 3.589 4.648 1.00 0.00 H ATOM 121 HD3 ARG A 70 -7.483 3.927 4.082 1.00 0.00 H ATOM 122 HE ARG A 70 -9.243 6.107 3.410 1.00 0.00 H ATOM 123 HH11 ARG A 70 -9.016 8.009 4.459 1.00 0.00 H ATOM 124 HH12 ARG A 70 -8.457 8.059 6.125 1.00 0.00 H ATOM 125 HH21 ARG A 70 -7.387 4.781 6.147 1.00 0.00 H ATOM 126 HH22 ARG A 70 -7.285 6.404 6.869 1.00 0.00 H ATOM 127 N LYS A 71 -9.859 -0.398 1.455 1.00 0.00 N ATOM 128 CA LYS A 71 -9.856 -1.424 0.393 1.00 0.00 C ATOM 129 C LYS A 71 -8.932 -1.039 -0.771 1.00 0.00 C ATOM 130 O LYS A 71 -8.900 0.131 -1.154 1.00 0.00 O ATOM 131 CB LYS A 71 -11.276 -1.662 -0.141 1.00 0.00 C ATOM 132 CG LYS A 71 -12.146 -2.404 0.874 1.00 0.00 C ATOM 133 CD LYS A 71 -13.558 -2.554 0.310 1.00 0.00 C ATOM 134 CE LYS A 71 -14.465 -3.167 1.373 1.00 0.00 C ATOM 135 NZ LYS A 71 -15.896 -2.973 1.043 1.00 0.00 N ATOM 136 H LYS A 71 -10.598 0.288 1.452 1.00 0.00 H ATOM 137 HA LYS A 71 -9.480 -2.360 0.807 1.00 0.00 H ATOM 138 HB2 LYS A 71 -11.727 -0.700 -0.394 1.00 0.00 H ATOM 139 HB3 LYS A 71 -11.223 -2.263 -1.051 1.00 0.00 H ATOM 140 HG2 LYS A 71 -11.721 -3.389 1.073 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.188 -1.836 1.805 1.00 0.00 H ATOM 142 HD2 LYS A 71 -13.932 -1.564 0.050 1.00 0.00 H ATOM 143 HD3 LYS A 71 -13.548 -3.183 -0.581 1.00 0.00 H ATOM 144 HE2 LYS A 71 -14.234 -4.230 1.506 1.00 0.00 H ATOM 145 HE3 LYS A 71 -14.254 -2.666 2.324 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -16.046 -2.078 0.583 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -16.262 -3.707 0.441 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.444 -2.990 1.901 1.00 0.00 H ATOM 149 N PHE A 72 -8.494 -2.053 -1.522 1.00 0.00 N ATOM 150 CA PHE A 72 -7.958 -1.927 -2.884 1.00 0.00 C ATOM 151 C PHE A 72 -8.164 -3.229 -3.680 1.00 0.00 C ATOM 152 O PHE A 72 -8.447 -4.269 -3.089 1.00 0.00 O ATOM 153 CB PHE A 72 -6.475 -1.530 -2.820 1.00 0.00 C ATOM 154 CG PHE A 72 -5.994 -0.779 -4.040 1.00 0.00 C ATOM 155 CD1 PHE A 72 -5.015 -1.328 -4.891 1.00 0.00 C ATOM 156 CD2 PHE A 72 -6.524 0.497 -4.313 1.00 0.00 C ATOM 157 CE1 PHE A 72 -4.561 -0.593 -6.001 1.00 0.00 C ATOM 158 CE2 PHE A 72 -6.085 1.218 -5.437 1.00 0.00 C ATOM 159 CZ PHE A 72 -5.098 0.675 -6.276 1.00 0.00 C ATOM 160 H PHE A 72 -8.692 -2.995 -1.195 1.00 0.00 H ATOM 161 HA PHE A 72 -8.512 -1.136 -3.392 1.00 0.00 H ATOM 162 HB2 PHE A 72 -6.306 -0.885 -1.955 1.00 0.00 H ATOM 163 HB3 PHE A 72 -5.879 -2.430 -2.686 1.00 0.00 H ATOM 164 HD1 PHE A 72 -4.600 -2.307 -4.699 1.00 0.00 H ATOM 165 HD2 PHE A 72 -7.269 0.929 -3.659 1.00 0.00 H ATOM 166 HE1 PHE A 72 -3.798 -0.998 -6.648 1.00 0.00 H ATOM 167 HE2 PHE A 72 -6.492 2.196 -5.651 1.00 0.00 H ATOM 168 HZ PHE A 72 -4.750 1.237 -7.134 1.00 0.00 H ATOM 169 N ALA A 73 -8.095 -3.187 -5.014 1.00 0.00 N ATOM 170 CA ALA A 73 -8.571 -4.283 -5.867 1.00 0.00 C ATOM 171 C ALA A 73 -7.755 -5.595 -5.747 1.00 0.00 C ATOM 172 O ALA A 73 -8.214 -6.528 -5.079 1.00 0.00 O ATOM 173 CB ALA A 73 -8.730 -3.770 -7.303 1.00 0.00 C ATOM 174 H ALA A 73 -7.845 -2.316 -5.461 1.00 0.00 H ATOM 175 HA ALA A 73 -9.574 -4.539 -5.529 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.460 -2.960 -7.324 1.00 0.00 H ATOM 177 HB2 ALA A 73 -7.782 -3.399 -7.684 1.00 0.00 H ATOM 178 HB3 ALA A 73 -9.085 -4.577 -7.944 1.00 0.00 H ATOM 179 N ARG A 74 -6.598 -5.692 -6.425 1.00 0.00 N ATOM 180 CA ARG A 74 -5.692 -6.865 -6.430 1.00 0.00 C ATOM 181 C ARG A 74 -4.277 -6.459 -6.864 1.00 0.00 C ATOM 182 O ARG A 74 -3.431 -6.258 -6.000 1.00 0.00 O ATOM 183 CB ARG A 74 -6.288 -7.982 -7.319 1.00 0.00 C ATOM 184 CG ARG A 74 -5.704 -9.379 -7.062 1.00 0.00 C ATOM 185 CD ARG A 74 -4.217 -9.544 -7.405 1.00 0.00 C ATOM 186 NE ARG A 74 -3.853 -10.970 -7.506 1.00 0.00 N ATOM 187 CZ ARG A 74 -2.943 -11.505 -8.300 1.00 0.00 C ATOM 188 NH1 ARG A 74 -2.315 -10.799 -9.194 1.00 0.00 N ATOM 189 NH2 ARG A 74 -2.718 -12.786 -8.276 1.00 0.00 N ATOM 190 H ARG A 74 -6.280 -4.857 -6.916 1.00 0.00 H ATOM 191 HA ARG A 74 -5.612 -7.240 -5.407 1.00 0.00 H ATOM 192 HB2 ARG A 74 -7.360 -8.048 -7.122 1.00 0.00 H ATOM 193 HB3 ARG A 74 -6.181 -7.727 -8.375 1.00 0.00 H ATOM 194 HG2 ARG A 74 -5.862 -9.637 -6.020 1.00 0.00 H ATOM 195 HG3 ARG A 74 -6.280 -10.078 -7.661 1.00 0.00 H ATOM 196 HD2 ARG A 74 -4.028 -9.048 -8.358 1.00 0.00 H ATOM 197 HD3 ARG A 74 -3.612 -9.077 -6.623 1.00 0.00 H ATOM 198 HE ARG A 74 -4.294 -11.601 -6.847 1.00 0.00 H ATOM 199 HH11 ARG A 74 -2.620 -9.853 -9.335 1.00 0.00 H ATOM 200 HH12 ARG A 74 -1.879 -11.302 -9.955 1.00 0.00 H ATOM 201 HH21 ARG A 74 -3.247 -13.411 -7.674 1.00 0.00 H ATOM 202 HH22 ARG A 74 -2.046 -13.194 -8.913 1.00 0.00 H ATOM 203 N SER A 75 -4.168 -5.973 -8.104 1.00 0.00 N ATOM 204 CA SER A 75 -3.291 -4.859 -8.494 1.00 0.00 C ATOM 205 C SER A 75 -1.777 -5.081 -8.318 1.00 0.00 C ATOM 206 O SER A 75 -1.104 -4.238 -7.734 1.00 0.00 O ATOM 207 CB SER A 75 -3.770 -3.560 -7.816 1.00 0.00 C ATOM 208 OG SER A 75 -5.188 -3.465 -7.765 1.00 0.00 O ATOM 209 H SER A 75 -4.948 -6.145 -8.728 1.00 0.00 H ATOM 210 HA SER A 75 -3.441 -4.717 -9.561 1.00 0.00 H ATOM 211 HB2 SER A 75 -3.405 -3.544 -6.788 1.00 0.00 H ATOM 212 HB3 SER A 75 -3.357 -2.698 -8.344 1.00 0.00 H ATOM 213 HG SER A 75 -5.531 -3.216 -8.651 1.00 0.00 H HETATM 214 N OUD A 76 -1.195 -6.106 -8.981 1.00 0.00 N HETATM 215 CA OUD A 76 0.269 -6.178 -9.205 1.00 0.00 C HETATM 216 C OUD A 76 0.771 -2.994 -9.780 1.00 0.00 C HETATM 217 O OUD A 76 1.984 -2.985 -9.612 1.00 0.00 O HETATM 218 CB OUD A 76 0.773 -7.645 -9.268 1.00 0.00 C HETATM 219 CG OUD A 76 2.283 -7.733 -9.437 1.00 0.00 C HETATM 220 OD1 OUD A 76 2.976 -7.590 -8.453 1.00 0.00 O HETATM 221 OD2 OUD A 76 2.731 -7.881 -10.553 1.00 0.00 O HETATM 222 CM OUD A 76 0.680 -5.411 -10.487 1.00 0.00 C HETATM 223 N2 OUD A 76 0.186 -4.030 -10.539 1.00 0.00 N HETATM 224 H1 OUD A 76 -1.777 -6.715 -9.534 1.00 0.00 H HETATM 225 HA OUD A 76 0.775 -5.708 -8.355 1.00 0.00 H HETATM 226 HB3 OUD A 76 0.494 -8.167 -8.346 1.00 0.00 H HETATM 227 HB2 OUD A 76 0.288 -8.172 -10.094 1.00 0.00 H HETATM 228 HM3 OUD A 76 1.770 -5.390 -10.559 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.290 -5.944 -11.355 1.00 0.00 H HETATM 230 HN2 OUD A 76 -0.758 -3.899 -10.859 1.00 0.00 H HETATM 231 N OUE A 77 0.024 -1.799 -9.764 1.00 0.00 N HETATM 232 CA OUE A 77 0.496 -0.547 -9.142 1.00 0.00 C HETATM 233 C OUE A 77 -0.848 -1.538 -5.674 1.00 0.00 C HETATM 234 O OUE A 77 -0.697 -0.667 -4.831 1.00 0.00 O HETATM 235 CB OUE A 77 0.242 0.645 -10.099 1.00 0.00 C HETATM 236 CG OUE A 77 1.219 1.820 -9.878 1.00 0.00 C HETATM 237 CD OUE A 77 2.580 1.540 -10.484 1.00 0.00 C HETATM 238 OE1 OUE A 77 3.537 1.478 -9.750 1.00 0.00 O HETATM 239 OE2 OUE A 77 2.654 1.417 -11.685 1.00 0.00 O HETATM 240 CM OUE A 77 -0.192 -0.302 -7.772 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.148 -1.477 -6.892 1.00 0.00 N HETATM 242 H OUE A 77 -0.914 -1.803 -10.134 1.00 0.00 H HETATM 243 HA OUE A 77 1.575 -0.633 -8.985 1.00 0.00 H HETATM 244 HB3 OUE A 77 0.327 0.307 -11.134 1.00 0.00 H HETATM 245 HB2 OUE A 77 -0.788 0.994 -9.976 1.00 0.00 H HETATM 246 HG3 OUE A 77 0.812 2.710 -10.352 1.00 0.00 H HETATM 247 HG2 OUE A 77 1.318 2.042 -8.814 1.00 0.00 H HETATM 248 HM2 OUE A 77 -1.240 -0.047 -7.943 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.286 0.542 -7.269 1.00 0.00 H HETATM 250 HN2 OUE A 77 -0.016 -2.358 -7.369 1.00 0.00 H HETATM 251 N OUK A 78 -1.189 -2.845 -5.282 1.00 0.00 N HETATM 252 CA OUK A 78 -0.453 -3.583 -4.246 1.00 0.00 C HETATM 253 C OUK A 78 2.550 -3.280 -5.615 1.00 0.00 C HETATM 254 O OUK A 78 3.174 -3.496 -4.581 1.00 0.00 O HETATM 255 CB OUK A 78 -1.439 -4.378 -3.356 1.00 0.00 C HETATM 256 CG OUK A 78 -2.324 -3.487 -2.455 1.00 0.00 C HETATM 257 CD OUK A 78 -3.499 -4.308 -1.871 1.00 0.00 C HETATM 258 CE OUK A 78 -4.270 -3.507 -0.806 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.643 -3.527 0.558 1.00 0.00 N HETATM 260 CM OUK A 78 0.526 -4.607 -4.878 1.00 0.00 C HETATM 261 N2 OUK A 78 1.411 -4.052 -5.908 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.477 -3.439 -6.047 1.00 0.00 H HETATM 263 HA OUK A 78 0.119 -2.882 -3.631 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.884 -5.073 -2.716 1.00 0.00 H HETATM 265 HB3 OUK A 78 -2.078 -4.990 -4.002 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.727 -2.649 -3.031 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.708 -3.070 -1.655 1.00 0.00 H HETATM 268 HD2 OUK A 78 -3.137 -5.247 -1.441 1.00 0.00 H HETATM 269 HD3 OUK A 78 -4.181 -4.568 -2.686 1.00 0.00 H HETATM 270 HE2 OUK A 78 -5.281 -3.901 -0.686 1.00 0.00 H HETATM 271 HE3 OUK A 78 -4.337 -2.458 -1.105 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -3.891 -4.386 1.079 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -3.983 -2.721 1.120 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -2.610 -3.486 0.506 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.137 -5.063 -4.091 1.00 0.00 H HETATM 276 HM2 OUK A 78 -0.055 -5.406 -5.352 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.011 -3.968 -6.833 1.00 0.00 H HETATM 278 N OUR A 79 3.239 -2.887 -6.778 1.00 0.00 N HETATM 279 CA OUR A 79 4.432 -2.023 -6.747 1.00 0.00 C HETATM 280 C OUR A 79 3.072 0.728 -5.293 1.00 0.00 C HETATM 281 O OUR A 79 4.090 0.616 -4.618 1.00 0.00 O HETATM 282 CB OUR A 79 5.561 -2.578 -7.649 1.00 0.00 C HETATM 283 CG OUR A 79 5.939 -4.040 -7.320 1.00 0.00 C HETATM 284 CD OUR A 79 7.051 -4.542 -8.269 1.00 0.00 C HETATM 285 NE OUR A 79 7.161 -6.008 -8.215 1.00 0.00 N HETATM 286 CZ OUR A 79 6.331 -6.894 -8.793 1.00 0.00 C HETATM 287 NH1 OUR A 79 6.522 -8.205 -8.616 1.00 0.00 N HETATM 288 NH2 OUR A 79 5.323 -6.491 -9.571 1.00 0.00 N HETATM 289 CM OUR A 79 4.083 -0.588 -7.202 1.00 0.00 C HETATM 290 N2 OUR A 79 2.943 -0.021 -6.473 1.00 0.00 N HETATM 291 H OUR A 79 2.740 -2.922 -7.657 1.00 0.00 H HETATM 292 HA OUR A 79 4.807 -1.974 -5.719 1.00 0.00 H HETATM 293 HB3 OUR A 79 5.243 -2.521 -8.694 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.445 -1.947 -7.541 1.00 0.00 H HETATM 295 HG3 OUR A 79 6.273 -4.119 -6.281 1.00 0.00 H HETATM 296 HG2 OUR A 79 5.056 -4.676 -7.429 1.00 0.00 H HETATM 297 HD3 OUR A 79 6.827 -4.230 -9.296 1.00 0.00 H HETATM 298 HD2 OUR A 79 8.003 -4.088 -7.979 1.00 0.00 H HETATM 299 HE OUR A 79 7.918 -6.339 -7.625 1.00 0.00 H HETATM 300 HH12 OUR A 79 5.966 -8.897 -9.119 1.00 0.00 H HETATM 301 HH11 OUR A 79 7.179 -8.583 -7.936 1.00 0.00 H HETATM 302 HH22 OUR A 79 4.441 -7.017 -9.566 1.00 0.00 H HETATM 303 HM2 OUR A 79 3.829 -0.606 -8.266 1.00 0.00 H HETATM 304 HM3 OUR A 79 4.955 0.059 -7.072 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.048 -0.054 -6.935 1.00 0.00 H HETATM 306 HH21 OUR A 79 5.259 -5.541 -9.934 1.00 0.00 H HETATM 307 N OUH A 80 1.829 0.981 -4.675 1.00 0.00 N HETATM 308 CA OUH A 80 1.700 1.453 -3.290 1.00 0.00 C HETATM 309 C OUH A 80 3.147 -1.180 -1.375 1.00 0.00 C HETATM 310 O OUH A 80 2.745 -1.134 -0.216 1.00 0.00 O HETATM 311 CB OUH A 80 0.710 2.648 -3.171 1.00 0.00 C HETATM 312 CG OUH A 80 -0.620 2.320 -2.533 1.00 0.00 C HETATM 313 CD2 OUH A 80 -0.970 2.634 -1.245 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.683 1.619 -3.057 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.576 1.584 -2.021 1.00 0.00 C HETATM 316 NE2 OUH A 80 -2.139 2.156 -0.949 1.00 0.00 N HETATM 317 CM OUH A 80 1.356 0.296 -2.318 1.00 0.00 C HETATM 318 N2 OUH A 80 2.284 -0.831 -2.424 1.00 0.00 N HETATM 319 H OUH A 80 0.985 0.697 -5.152 1.00 0.00 H HETATM 320 HA OUH A 80 2.680 1.838 -3.003 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.547 3.094 -4.154 1.00 0.00 H HETATM 322 HB3 OUH A 80 1.195 3.423 -2.574 1.00 0.00 H HETATM 323 HD2 OUH A 80 -0.387 3.203 -0.522 1.00 0.00 H HETATM 324 HD1 OUH A 80 -1.775 1.230 -3.988 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.557 1.135 -2.093 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.360 -0.092 -2.546 1.00 0.00 H HETATM 327 HM3 OUH A 80 1.356 0.680 -1.293 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.566 -1.083 -3.361 1.00 0.00 H HETATM 329 N OUK A 81 4.077 -2.164 -1.743 1.00 0.00 N HETATM 330 CA OUK A 81 5.368 -2.265 -1.047 1.00 0.00 C HETATM 331 C OUK A 81 6.416 0.931 -1.762 1.00 0.00 C HETATM 332 O OUK A 81 6.610 0.940 -0.552 1.00 0.00 O HETATM 333 CB OUK A 81 5.727 -3.741 -0.748 1.00 0.00 C HETATM 334 CG OUK A 81 4.652 -4.459 0.106 1.00 0.00 C HETATM 335 CD OUK A 81 5.015 -5.947 0.317 1.00 0.00 C HETATM 336 CE OUK A 81 3.904 -6.716 1.066 1.00 0.00 C HETATM 337 NZ OUK A 81 3.721 -6.369 2.523 1.00 0.00 N HETATM 338 CM OUK A 81 6.497 -1.607 -1.879 1.00 0.00 C HETATM 339 N2 OUK A 81 6.136 -0.285 -2.411 1.00 0.00 N HETATM 340 H1 OUK A 81 4.070 -2.473 -2.706 1.00 0.00 H HETATM 341 HA OUK A 81 5.293 -1.728 -0.096 1.00 0.00 H HETATM 342 HB2 OUK A 81 6.685 -3.779 -0.223 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.851 -4.277 -1.693 1.00 0.00 H HETATM 344 HG2 OUK A 81 3.684 -4.409 -0.396 1.00 0.00 H HETATM 345 HG3 OUK A 81 4.555 -3.956 1.071 1.00 0.00 H HETATM 346 HD2 OUK A 81 5.967 -6.035 0.850 1.00 0.00 H HETATM 347 HD3 OUK A 81 5.155 -6.420 -0.661 1.00 0.00 H HETATM 348 HE2 OUK A 81 4.123 -7.785 1.042 1.00 0.00 H HETATM 349 HE3 OUK A 81 2.943 -6.550 0.577 1.00 0.00 H HETATM 350 HZ3 OUK A 81 3.591 -5.355 2.677 1.00 0.00 H HETATM 351 HZ1 OUK A 81 4.550 -6.658 3.080 1.00 0.00 H HETATM 352 HZ2 OUK A 81 2.897 -6.864 2.916 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.398 -1.515 -1.264 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.733 -2.248 -2.732 1.00 0.00 H HETATM 355 HN2 OUK A 81 5.605 -0.257 -3.268 1.00 0.00 H HETATM 356 N OUI A 82 5.826 2.039 -2.400 1.00 0.00 N HETATM 357 CA OUI A 82 5.736 3.389 -1.814 1.00 0.00 C HETATM 358 C OUI A 82 3.423 2.820 0.662 1.00 0.00 C HETATM 359 O OUI A 82 3.734 3.828 1.280 1.00 0.00 O HETATM 360 CB OUI A 82 6.433 4.460 -2.701 1.00 0.00 C HETATM 361 CG1 OUI A 82 5.873 4.487 -4.156 1.00 0.00 C HETATM 362 CG2 OUI A 82 7.966 4.237 -2.686 1.00 0.00 C HETATM 363 CD1 OUI A 82 6.453 5.632 -5.004 1.00 0.00 C HETATM 364 CM OUI A 82 4.267 3.768 -1.521 1.00 0.00 C HETATM 365 N2 OUI A 82 3.592 2.733 -0.729 1.00 0.00 N HETATM 366 H OUI A 82 5.441 1.917 -3.326 1.00 0.00 H HETATM 367 HA OUI A 82 6.252 3.383 -0.848 1.00 0.00 H HETATM 368 HB OUI A 82 6.242 5.436 -2.247 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.077 3.539 -4.659 1.00 0.00 H HETATM 370 2HG1 OUI A 82 4.790 4.613 -4.138 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.235 3.327 -3.228 1.00 0.00 H HETATM 372 2HG2 OUI A 82 8.330 4.149 -1.660 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.490 5.078 -3.147 1.00 0.00 H HETATM 374 2HD1 OUI A 82 7.521 5.490 -5.181 1.00 0.00 H HETATM 375 3HD1 OUI A 82 6.305 6.589 -4.505 1.00 0.00 H HETATM 376 1HD1 OUI A 82 5.951 5.671 -5.973 1.00 0.00 H HETATM 377 HM2 OUI A 82 3.713 3.880 -2.454 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.237 4.726 -0.992 1.00 0.00 H HETATM 379 HN2 OUI A 82 3.610 1.809 -1.130 1.00 0.00 H HETATM 380 N OUH A 83 3.437 1.568 1.294 1.00 0.00 N HETATM 381 CA OUH A 83 3.478 1.402 2.751 1.00 0.00 C HETATM 382 C OUH A 83 7.270 0.911 2.966 1.00 0.00 C HETATM 383 O OUH A 83 7.569 0.572 4.103 1.00 0.00 O HETATM 384 CB OUH A 83 2.850 0.051 3.156 1.00 0.00 C HETATM 385 CG OUH A 83 1.392 -0.065 2.773 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.550 0.962 2.403 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.637 -1.214 2.703 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.582 -0.764 2.280 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.626 0.513 2.099 1.00 0.00 N HETATM 390 CM OUH A 83 4.912 1.564 3.310 1.00 0.00 C HETATM 391 N2 OUH A 83 5.933 0.834 2.550 1.00 0.00 N HETATM 392 H OUH A 83 3.511 0.738 0.726 1.00 0.00 H HETATM 393 HA OUH A 83 2.880 2.200 3.207 1.00 0.00 H HETATM 394 HB2 OUH A 83 2.952 -0.088 4.231 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.411 -0.757 2.686 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.778 2.021 2.342 1.00 0.00 H HETATM 397 HD1 OUH A 83 0.933 -2.165 2.900 1.00 0.00 H HETATM 398 HE1 OUH A 83 -1.429 -1.415 2.112 1.00 0.00 H HETATM 399 HM2 OUH A 83 4.937 1.254 4.361 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.176 2.629 3.275 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.760 0.775 1.557 1.00 0.00 H ATOM 402 N ARG A 84 8.220 0.811 1.933 1.00 0.00 N ATOM 403 CA ARG A 84 9.668 0.930 2.189 1.00 0.00 C ATOM 404 C ARG A 84 10.082 2.305 2.744 1.00 0.00 C ATOM 405 O ARG A 84 10.988 2.380 3.577 1.00 0.00 O ATOM 406 CB ARG A 84 10.425 0.585 0.895 1.00 0.00 C ATOM 407 CG ARG A 84 11.935 0.499 1.151 1.00 0.00 C ATOM 408 CD ARG A 84 12.687 -0.067 -0.056 1.00 0.00 C ATOM 409 NE ARG A 84 14.075 -0.372 0.330 1.00 0.00 N ATOM 410 CZ ARG A 84 14.751 -1.482 0.120 1.00 0.00 C ATOM 411 NH1 ARG A 84 15.867 -1.651 0.754 1.00 0.00 N ATOM 412 NH2 ARG A 84 14.308 -2.446 -0.628 1.00 0.00 N ATOM 413 H ARG A 84 7.878 0.813 0.978 1.00 0.00 H ATOM 414 HA ARG A 84 9.937 0.192 2.955 1.00 0.00 H ATOM 415 HB2 ARG A 84 10.072 -0.379 0.531 1.00 0.00 H ATOM 416 HB3 ARG A 84 10.228 1.346 0.143 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.337 1.488 1.382 1.00 0.00 H ATOM 418 HG3 ARG A 84 12.110 -0.152 2.011 1.00 0.00 H ATOM 419 HD2 ARG A 84 12.180 -0.974 -0.388 1.00 0.00 H ATOM 420 HD3 ARG A 84 12.674 0.664 -0.867 1.00 0.00 H ATOM 421 HE ARG A 84 14.585 0.357 0.822 1.00 0.00 H ATOM 422 HH11 ARG A 84 16.137 -0.926 1.409 1.00 0.00 H ATOM 423 HH12 ARG A 84 16.431 -2.476 0.641 1.00 0.00 H ATOM 424 HH21 ARG A 84 13.578 -2.219 -1.304 1.00 0.00 H ATOM 425 HH22 ARG A 84 14.895 -3.255 -0.796 1.00 0.00 H ATOM 426 N LYS A 85 9.292 3.341 2.436 1.00 0.00 N ATOM 427 CA LYS A 85 9.315 4.653 3.091 1.00 0.00 C ATOM 428 C LYS A 85 7.902 5.158 3.377 1.00 0.00 C ATOM 429 O LYS A 85 7.046 5.166 2.485 1.00 0.00 O ATOM 430 CB LYS A 85 10.171 5.675 2.305 1.00 0.00 C ATOM 431 CG LYS A 85 10.083 7.054 2.969 1.00 0.00 C ATOM 432 CD LYS A 85 11.051 8.102 2.426 1.00 0.00 C ATOM 433 CE LYS A 85 10.650 9.490 2.949 1.00 0.00 C ATOM 434 NZ LYS A 85 10.462 9.536 4.420 1.00 0.00 N ATOM 435 H LYS A 85 8.520 3.145 1.814 1.00 0.00 H ATOM 436 HA LYS A 85 9.789 4.528 4.063 1.00 0.00 H ATOM 437 HB2 LYS A 85 11.208 5.342 2.315 1.00 0.00 H ATOM 438 HB3 LYS A 85 9.826 5.746 1.268 1.00 0.00 H ATOM 439 HG2 LYS A 85 9.078 7.439 2.821 1.00 0.00 H ATOM 440 HG3 LYS A 85 10.264 6.938 4.035 1.00 0.00 H ATOM 441 HD2 LYS A 85 12.075 7.866 2.726 1.00 0.00 H ATOM 442 HD3 LYS A 85 10.989 8.122 1.337 1.00 0.00 H ATOM 443 HE2 LYS A 85 11.397 10.229 2.645 1.00 0.00 H ATOM 444 HE3 LYS A 85 9.704 9.763 2.477 1.00 0.00 H ATOM 445 HZ1 LYS A 85 9.632 9.009 4.709 1.00 0.00 H ATOM 446 HZ2 LYS A 85 11.254 9.142 4.923 1.00 0.00 H ATOM 447 HZ3 LYS A 85 10.296 10.483 4.739 1.00 0.00 H ATOM 448 N ASP A 86 7.781 5.779 4.554 1.00 0.00 N ATOM 449 CA ASP A 86 6.663 6.607 5.035 1.00 0.00 C ATOM 450 C ASP A 86 7.141 8.051 5.270 1.00 0.00 C ATOM 451 O ASP A 86 8.359 8.232 5.507 1.00 0.00 O ATOM 452 CB ASP A 86 6.089 5.899 6.290 1.00 0.00 C ATOM 453 CG ASP A 86 4.624 6.190 6.652 1.00 0.00 C ATOM 454 OD1 ASP A 86 3.817 6.480 5.742 1.00 0.00 O ATOM 455 OD2 ASP A 86 4.242 5.596 7.696 1.00 0.00 O ATOM 456 OXT ASP A 86 6.504 8.984 4.738 1.00 0.00 O ATOM 457 H ASP A 86 8.621 5.857 5.106 1.00 0.00 H ATOM 458 HA ASP A 86 5.883 6.631 4.281 1.00 0.00 H ATOM 459 HB2 ASP A 86 6.159 4.819 6.122 1.00 0.00 H ATOM 460 HB3 ASP A 86 6.731 6.097 7.149 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.442 1.445 1.130 1.00 0.00 ZN HETATM 463 O HOH A 201 -3.005 -4.317 11.971 1.00 0.00 O HETATM 464 H1 HOH A 201 -2.188 -3.879 12.274 1.00 0.00 H HETATM 465 H2 HOH A 201 -2.811 -4.463 11.019 1.00 0.00 H HETATM 466 O HOH A 202 1.097 1.138 -13.757 1.00 0.00 O HETATM 467 H1 HOH A 202 1.769 0.907 -14.398 1.00 0.00 H HETATM 468 H2 HOH A 202 1.617 1.195 -12.920 1.00 0.00 H HETATM 469 O HOH A 203 -4.090 2.102 0.780 1.00 0.00 O HETATM 470 H1 HOH A 203 -4.278 2.746 1.525 1.00 0.00 H HETATM 471 H2 HOH A 203 -4.852 2.318 0.187 1.00 0.00 H HETATM 472 O HOH A 204 5.861 3.813 8.753 1.00 0.00 O HETATM 473 H1 HOH A 204 5.165 4.418 8.403 1.00 0.00 H HETATM 474 H2 HOH A 204 6.661 4.318 8.597 1.00 0.00 H HETATM 475 O HOH A 205 2.251 4.882 9.271 1.00 0.00 O HETATM 476 H1 HOH A 205 2.370 5.674 9.806 1.00 0.00 H HETATM 477 H2 HOH A 205 2.911 5.032 8.549 1.00 0.00 H HETATM 478 O HOH A 206 -0.064 -7.189 7.268 1.00 0.00 O HETATM 479 H1 HOH A 206 -0.254 -6.413 7.846 1.00 0.00 H HETATM 480 H2 HOH A 206 -0.782 -7.793 7.540 1.00 0.00 H HETATM 481 O HOH A 207 1.549 -5.667 9.929 1.00 0.00 O HETATM 482 H1 HOH A 207 0.625 -5.531 9.625 1.00 0.00 H HETATM 483 H2 HOH A 207 1.498 -5.433 10.859 1.00 0.00 H HETATM 484 O HOH A 208 -5.414 -4.760 8.896 1.00 0.00 O HETATM 485 H1 HOH A 208 -4.470 -4.704 9.181 1.00 0.00 H HETATM 486 H2 HOH A 208 -5.427 -4.190 8.124 1.00 0.00 H HETATM 487 O HOH A 209 3.184 -7.181 -5.843 1.00 0.00 O HETATM 488 H1 HOH A 209 3.044 -7.424 -6.787 1.00 0.00 H HETATM 489 H2 HOH A 209 3.018 -6.233 -5.853 1.00 0.00 H HETATM 490 O HOH A 210 6.091 1.670 -9.066 1.00 0.00 O HETATM 491 H1 HOH A 210 5.115 1.657 -9.198 1.00 0.00 H HETATM 492 H2 HOH A 210 6.408 1.457 -9.958 1.00 0.00 H HETATM 493 O HOH A 211 3.770 -6.103 -12.240 1.00 0.00 O HETATM 494 H1 HOH A 211 3.803 -6.698 -12.992 1.00 0.00 H HETATM 495 H2 HOH A 211 3.336 -6.651 -11.553 1.00 0.00 H HETATM 496 O HOH A 212 -6.461 -2.862 -10.050 1.00 0.00 O HETATM 497 H1 HOH A 212 -6.709 -1.916 -10.061 1.00 0.00 H HETATM 498 H2 HOH A 212 -5.810 -2.916 -10.770 1.00 0.00 H HETATM 499 O HOH A 213 4.823 -9.574 -10.660 1.00 0.00 O HETATM 500 H1 HOH A 213 4.539 -10.314 -10.092 1.00 0.00 H HETATM 501 H2 HOH A 213 4.039 -8.987 -10.623 1.00 0.00 H HETATM 502 O HOH A 214 -1.921 2.409 10.199 1.00 0.00 O HETATM 503 H1 HOH A 214 -2.343 2.601 9.338 1.00 0.00 H HETATM 504 H2 HOH A 214 -2.601 1.838 10.616 1.00 0.00 H HETATM 505 O HOH A 215 -11.949 -8.528 1.436 1.00 0.00 O HETATM 506 H1 HOH A 215 -11.946 -7.827 2.118 1.00 0.00 H HETATM 507 H2 HOH A 215 -11.256 -8.232 0.828 1.00 0.00 H HETATM 508 O HOH A 216 -3.909 0.617 10.647 1.00 0.00 O HETATM 509 H1 HOH A 216 -4.210 -0.162 11.142 1.00 0.00 H HETATM 510 H2 HOH A 216 -3.693 0.240 9.779 1.00 0.00 H HETATM 511 O HOH A 217 -17.995 -4.726 0.363 1.00 0.00 O HETATM 512 H1 HOH A 217 -18.658 -4.109 0.735 1.00 0.00 H HETATM 513 H2 HOH A 217 -18.133 -5.521 0.907 1.00 0.00 H HETATM 514 O HOH A 218 -1.105 -4.726 0.856 1.00 0.00 O HETATM 515 H1 HOH A 218 -0.696 -5.268 0.167 1.00 0.00 H HETATM 516 H2 HOH A 218 -0.594 -4.960 1.644 1.00 0.00 H HETATM 517 O HOH A 219 12.715 -1.672 -2.831 1.00 0.00 O HETATM 518 H1 HOH A 219 13.391 -1.127 -3.277 1.00 0.00 H HETATM 519 H2 HOH A 219 12.053 -1.791 -3.539 1.00 0.00 H HETATM 520 O HOH A 220 15.655 -4.813 -1.407 1.00 0.00 O HETATM 521 H1 HOH A 220 16.082 -4.815 -2.284 1.00 0.00 H HETATM 522 H2 HOH A 220 16.237 -5.372 -0.883 1.00 0.00 H HETATM 523 O HOH A 221 -3.799 -15.184 -7.205 1.00 0.00 O HETATM 524 H1 HOH A 221 -3.601 -15.903 -6.600 1.00 0.00 H HETATM 525 H2 HOH A 221 -3.578 -15.567 -8.076 1.00 0.00 H HETATM 526 O HOH A 222 5.307 6.761 0.903 1.00 0.00 O HETATM 527 H1 HOH A 222 5.900 6.199 1.428 1.00 0.00 H HETATM 528 H2 HOH A 222 5.904 7.145 0.240 1.00 0.00 H HETATM 529 O HOH A 223 -11.730 -10.284 -4.897 1.00 0.00 O HETATM 530 H1 HOH A 223 -11.817 -11.142 -4.443 1.00 0.00 H HETATM 531 H2 HOH A 223 -12.449 -10.330 -5.557 1.00 0.00 H HETATM 532 O HOH A 224 -2.407 -12.044 -11.754 1.00 0.00 O HETATM 533 H1 HOH A 224 -2.475 -11.270 -12.341 1.00 0.00 H HETATM 534 H2 HOH A 224 -3.350 -12.189 -11.516 1.00 0.00 H HETATM 535 O HOH A 225 -4.336 -2.101 11.008 1.00 0.00 O HETATM 536 H1 HOH A 225 -3.929 -2.835 11.503 1.00 0.00 H HETATM 537 H2 HOH A 225 -3.741 -2.009 10.247 1.00 0.00 H HETATM 538 O HOH A 226 6.402 -6.246 3.494 1.00 0.00 O HETATM 539 H1 HOH A 226 6.293 -5.299 3.668 1.00 0.00 H HETATM 540 H2 HOH A 226 7.235 -6.277 2.995 1.00 0.00 H HETATM 541 O HOH A 227 -9.042 9.210 7.540 1.00 0.00 O HETATM 542 H1 HOH A 227 -9.559 9.896 7.969 1.00 0.00 H HETATM 543 H2 HOH A 227 -8.979 8.520 8.222 1.00 0.00 H HETATM 544 O HOH A 228 15.879 0.562 2.566 1.00 0.00 O HETATM 545 H1 HOH A 228 15.470 1.133 3.220 1.00 0.00 H HETATM 546 H2 HOH A 228 16.821 0.812 2.616 1.00 0.00 H HETATM 547 O HOH A 229 -9.439 8.338 2.636 1.00 0.00 O HETATM 548 H1 HOH A 229 -9.795 9.164 2.290 1.00 0.00 H HETATM 549 H2 HOH A 229 -8.469 8.482 2.546 1.00 0.00 H HETATM 550 O HOH A 230 7.453 -2.293 4.236 1.00 0.00 O HETATM 551 H1 HOH A 230 7.903 -2.343 5.109 1.00 0.00 H HETATM 552 H2 HOH A 230 7.359 -1.337 4.117 1.00 0.00 H HETATM 553 O HOH A 231 -16.619 -3.160 3.818 1.00 0.00 O HETATM 554 H1 HOH A 231 -15.859 -3.761 3.944 1.00 0.00 H HETATM 555 H2 HOH A 231 -17.304 -3.581 4.351 1.00 0.00 H HETATM 556 O HOH A 232 -2.327 -7.801 8.732 1.00 0.00 O HETATM 557 H1 HOH A 232 -2.008 -6.979 9.136 1.00 0.00 H HETATM 558 H2 HOH A 232 -3.259 -7.824 9.023 1.00 0.00 H HETATM 559 O HOH A 233 -1.292 -14.133 -10.424 1.00 0.00 O HETATM 560 H1 HOH A 233 -0.338 -14.173 -10.547 1.00 0.00 H HETATM 561 H2 HOH A 233 -1.570 -13.482 -11.097 1.00 0.00 H HETATM 562 O HOH A 234 18.086 -3.499 1.162 1.00 0.00 O HETATM 563 H1 HOH A 234 17.455 -4.195 1.417 1.00 0.00 H HETATM 564 H2 HOH A 234 18.322 -3.753 0.251 1.00 0.00 H HETATM 565 O HOH A 235 -16.338 -0.920 -0.983 1.00 0.00 O HETATM 566 H1 HOH A 235 -17.191 -0.580 -1.276 1.00 0.00 H HETATM 567 H2 HOH A 235 -15.735 -0.173 -1.177 1.00 0.00 H HETATM 568 O HOH A 236 -5.840 -12.448 -5.911 1.00 0.00 O HETATM 569 H1 HOH A 236 -6.684 -12.338 -6.383 1.00 0.00 H HETATM 570 H2 HOH A 236 -5.772 -13.402 -5.808 1.00 0.00 H HETATM 571 O HOH A 237 4.602 -8.781 4.017 1.00 0.00 O HETATM 572 H1 HOH A 237 5.548 -8.613 3.947 1.00 0.00 H HETATM 573 H2 HOH A 237 4.457 -8.749 4.988 1.00 0.00 H HETATM 574 O HOH A 238 7.904 -9.630 -6.403 1.00 0.00 O HETATM 575 H1 HOH A 238 6.997 -9.549 -6.062 1.00 0.00 H HETATM 576 H2 HOH A 238 7.956 -10.560 -6.666 1.00 0.00 H HETATM 577 O HOH A 239 -13.531 -10.434 -2.092 1.00 0.00 O HETATM 578 H1 HOH A 239 -13.267 -10.577 -1.166 1.00 0.00 H HETATM 579 H2 HOH A 239 -13.095 -11.178 -2.546 1.00 0.00 H HETATM 580 O HOH A 240 1.346 -8.182 2.429 1.00 0.00 O HETATM 581 H1 HOH A 240 1.792 -8.753 1.772 1.00 0.00 H HETATM 582 H2 HOH A 240 0.456 -8.555 2.455 1.00 0.00 H HETATM 583 O HOH A 241 -5.473 -6.501 -10.744 1.00 0.00 O HETATM 584 H1 HOH A 241 -6.411 -6.556 -10.951 1.00 0.00 H HETATM 585 H2 HOH A 241 -5.174 -7.426 -10.840 1.00 0.00 H HETATM 586 O HOH A 242 1.431 -5.353 4.179 1.00 0.00 O HETATM 587 H1 HOH A 242 2.261 -5.368 4.700 1.00 0.00 H HETATM 588 H2 HOH A 242 0.806 -5.775 4.775 1.00 0.00 H HETATM 589 O HOH A 243 3.710 -5.869 5.485 1.00 0.00 O HETATM 590 H1 HOH A 243 3.397 -6.166 6.363 1.00 0.00 H HETATM 591 H2 HOH A 243 4.665 -5.832 5.604 1.00 0.00 H HETATM 592 O HOH A 244 15.328 2.361 -0.134 1.00 0.00 O HETATM 593 H1 HOH A 244 15.095 3.122 0.435 1.00 0.00 H HETATM 594 H2 HOH A 244 14.717 2.488 -0.886 1.00 0.00 H HETATM 595 O HOH A 245 2.615 6.716 1.110 1.00 0.00 O HETATM 596 H1 HOH A 245 2.593 6.851 2.081 1.00 0.00 H HETATM 597 H2 HOH A 245 3.584 6.679 0.951 1.00 0.00 H HETATM 598 O HOH A 246 1.489 -3.956 -13.387 1.00 0.00 O HETATM 599 H1 HOH A 246 1.753 -4.002 -12.458 1.00 0.00 H HETATM 600 H2 HOH A 246 1.960 -3.181 -13.711 1.00 0.00 H HETATM 601 O HOH A 247 -13.745 -7.726 -0.490 1.00 0.00 O HETATM 602 H1 HOH A 247 -14.661 -7.902 -0.242 1.00 0.00 H HETATM 603 H2 HOH A 247 -13.243 -8.056 0.273 1.00 0.00 H HETATM 604 O HOH A 248 -15.367 -0.726 3.220 1.00 0.00 O HETATM 605 H1 HOH A 248 -14.620 -0.568 3.835 1.00 0.00 H HETATM 606 H2 HOH A 248 -15.866 -1.419 3.678 1.00 0.00 H HETATM 607 O HOH A 249 17.613 0.857 -0.155 1.00 0.00 O HETATM 608 H1 HOH A 249 16.823 1.432 -0.186 1.00 0.00 H HETATM 609 H2 HOH A 249 17.950 1.019 0.739 1.00 0.00 H HETATM 610 O HOH A 250 -10.374 5.680 7.882 1.00 0.00 O HETATM 611 H1 HOH A 250 -10.207 4.738 8.094 1.00 0.00 H HETATM 612 H2 HOH A 250 -9.645 6.124 8.339 1.00 0.00 H HETATM 613 O HOH A 251 -2.089 -4.467 -12.764 1.00 0.00 O HETATM 614 H1 HOH A 251 -1.560 -5.174 -13.172 1.00 0.00 H HETATM 615 H2 HOH A 251 -1.624 -3.668 -13.034 1.00 0.00 H HETATM 616 O HOH A 252 -8.164 7.064 9.076 1.00 0.00 O HETATM 617 H1 HOH A 252 -7.851 6.719 9.918 1.00 0.00 H HETATM 618 H2 HOH A 252 -7.346 7.425 8.675 1.00 0.00 H HETATM 619 O HOH A 253 11.509 4.548 5.920 1.00 0.00 O HETATM 620 H1 HOH A 253 11.443 3.731 5.413 1.00 0.00 H HETATM 621 H2 HOH A 253 12.167 5.061 5.415 1.00 0.00 H HETATM 622 O HOH A 254 5.085 11.881 5.015 1.00 0.00 O HETATM 623 H1 HOH A 254 6.030 11.735 5.166 1.00 0.00 H HETATM 624 H2 HOH A 254 4.911 11.349 4.219 1.00 0.00 H HETATM 625 O HOH A 255 5.108 -3.706 3.910 1.00 0.00 O HETATM 626 H1 HOH A 255 5.897 -3.131 3.940 1.00 0.00 H HETATM 627 H2 HOH A 255 4.650 -3.458 4.732 1.00 0.00 H HETATM 628 O HOH A 256 -4.631 -9.145 -10.895 1.00 0.00 O HETATM 629 H1 HOH A 256 -5.062 -10.009 -10.818 1.00 0.00 H HETATM 630 H2 HOH A 256 -4.043 -9.276 -11.666 1.00 0.00 H HETATM 631 O HOH A 257 5.458 -8.711 -5.485 1.00 0.00 O HETATM 632 H1 HOH A 257 5.906 -8.250 -4.750 1.00 0.00 H HETATM 633 H2 HOH A 257 4.644 -8.180 -5.587 1.00 0.00 H HETATM 634 O HOH A 258 0.063 -13.133 -6.319 1.00 0.00 O HETATM 635 H1 HOH A 258 0.696 -12.434 -6.068 1.00 0.00 H HETATM 636 H2 HOH A 258 -0.682 -12.949 -5.726 1.00 0.00 H HETATM 637 O HOH A 259 -4.940 -12.257 -10.897 1.00 0.00 O HETATM 638 H1 HOH A 259 -5.779 -11.967 -10.482 1.00 0.00 H HETATM 639 H2 HOH A 259 -5.039 -13.233 -10.859 1.00 0.00 H HETATM 640 O HOH A 260 7.049 -11.625 -8.900 1.00 0.00 O HETATM 641 H1 HOH A 260 7.856 -11.891 -8.424 1.00 0.00 H HETATM 642 H2 HOH A 260 7.398 -11.337 -9.762 1.00 0.00 H HETATM 643 O HOH A 261 -10.174 3.376 -0.802 1.00 0.00 O HETATM 644 H1 HOH A 261 -10.311 2.446 -1.002 1.00 0.00 H HETATM 645 H2 HOH A 261 -10.973 3.608 -0.288 1.00 0.00 H HETATM 646 O HOH A 262 -15.724 -3.284 -2.461 1.00 0.00 O HETATM 647 H1 HOH A 262 -15.178 -3.035 -3.232 1.00 0.00 H HETATM 648 H2 HOH A 262 -15.885 -2.428 -2.037 1.00 0.00 H HETATM 649 O HOH A 263 -15.233 -9.672 -4.093 1.00 0.00 O HETATM 650 H1 HOH A 263 -14.751 -9.966 -3.298 1.00 0.00 H HETATM 651 H2 HOH A 263 -15.996 -9.204 -3.716 1.00 0.00 H HETATM 652 O HOH A 264 15.994 -5.003 2.021 1.00 0.00 O HETATM 653 H1 HOH A 264 15.924 -5.852 2.466 1.00 0.00 H HETATM 654 H2 HOH A 264 15.357 -4.449 2.500 1.00 0.00 H HETATM 655 O HOH A 265 -6.829 9.109 2.532 1.00 0.00 O HETATM 656 H1 HOH A 265 -6.188 9.001 3.266 1.00 0.00 H HETATM 657 H2 HOH A 265 -6.323 9.624 1.894 1.00 0.00 H HETATM 658 O HOH A 266 -4.897 -7.398 9.587 1.00 0.00 O HETATM 659 H1 HOH A 266 -4.866 -7.231 10.551 1.00 0.00 H HETATM 660 H2 HOH A 266 -5.231 -6.553 9.249 1.00 0.00 H HETATM 661 O HOH A 267 -12.287 1.925 2.771 1.00 0.00 O HETATM 662 H1 HOH A 267 -12.595 2.459 3.527 1.00 0.00 H HETATM 663 H2 HOH A 267 -13.121 1.679 2.335 1.00 0.00 H HETATM 664 O HOH A 268 -2.938 -16.134 -9.664 1.00 0.00 O HETATM 665 H1 HOH A 268 -2.308 -15.435 -9.944 1.00 0.00 H HETATM 666 H2 HOH A 268 -2.473 -16.940 -9.910 1.00 0.00 H HETATM 667 O HOH A 269 14.306 -3.118 3.688 1.00 0.00 O HETATM 668 H1 HOH A 269 13.916 -3.015 4.563 1.00 0.00 H HETATM 669 H2 HOH A 269 15.189 -2.702 3.806 1.00 0.00 H HETATM 670 O HOH A 270 -12.157 1.660 6.669 1.00 0.00 O HETATM 671 H1 HOH A 270 -12.411 2.350 6.037 1.00 0.00 H HETATM 672 H2 HOH A 270 -12.290 2.082 7.523 1.00 0.00 H HETATM 673 O HOH A 271 -11.222 0.852 -3.948 1.00 0.00 O HETATM 674 H1 HOH A 271 -10.674 1.660 -3.883 1.00 0.00 H HETATM 675 H2 HOH A 271 -10.820 0.405 -4.716 1.00 0.00 H HETATM 676 O HOH A 272 -10.041 -0.245 -6.173 1.00 0.00 O HETATM 677 H1 HOH A 272 -9.286 0.163 -6.610 1.00 0.00 H HETATM 678 H2 HOH A 272 -10.606 -0.517 -6.902 1.00 0.00 H HETATM 679 O HOH A 273 7.365 -10.582 -11.402 1.00 0.00 O HETATM 680 H1 HOH A 273 6.485 -10.177 -11.304 1.00 0.00 H HETATM 681 H2 HOH A 273 7.385 -10.848 -12.322 1.00 0.00 H HETATM 682 O HOH A 274 16.751 -2.182 4.376 1.00 0.00 O HETATM 683 H1 HOH A 274 17.538 -2.003 3.831 1.00 0.00 H HETATM 684 H2 HOH A 274 17.075 -2.050 5.271 1.00 0.00 H HETATM 685 O HOH A 275 -19.636 -2.924 1.535 1.00 0.00 O HETATM 686 H1 HOH A 275 -19.576 -2.280 2.249 1.00 0.00 H HETATM 687 H2 HOH A 275 -20.581 -2.960 1.346 1.00 0.00 H HETATM 688 O HOH A 276 -11.879 6.326 2.183 1.00 0.00 O HETATM 689 H1 HOH A 276 -11.184 6.997 2.176 1.00 0.00 H HETATM 690 H2 HOH A 276 -12.606 6.762 2.638 1.00 0.00 H HETATM 691 O HOH A 277 -12.597 -10.953 0.477 1.00 0.00 O HETATM 692 H1 HOH A 277 -12.303 -10.100 0.866 1.00 0.00 H HETATM 693 H2 HOH A 277 -13.087 -11.353 1.201 1.00 0.00 H HETATM 694 O HOH A 278 -14.608 -5.037 3.969 1.00 0.00 O HETATM 695 H1 HOH A 278 -15.358 -5.636 4.138 1.00 0.00 H HETATM 696 H2 HOH A 278 -14.045 -5.181 4.751 1.00 0.00 H HETATM 697 O HOH A 279 1.783 5.968 -1.650 1.00 0.00 O HETATM 698 H1 HOH A 279 0.832 6.091 -1.501 1.00 0.00 H HETATM 699 H2 HOH A 279 2.167 6.212 -0.793 1.00 0.00 H HETATM 700 O HOH A 280 -13.109 -0.160 4.624 1.00 0.00 O HETATM 701 H1 HOH A 280 -12.497 0.332 4.059 1.00 0.00 H HETATM 702 H2 HOH A 280 -12.779 0.047 5.517 1.00 0.00 H HETATM 703 O HOH A 281 18.823 -1.052 -1.652 1.00 0.00 O HETATM 704 H1 HOH A 281 18.296 -0.429 -1.104 1.00 0.00 H HETATM 705 H2 HOH A 281 19.464 -0.468 -2.066 1.00 0.00 H HETATM 706 O HOH A 282 -4.706 -6.438 12.119 1.00 0.00 O HETATM 707 H1 HOH A 282 -4.824 -6.597 13.057 1.00 0.00 H HETATM 708 H2 HOH A 282 -4.104 -5.668 12.103 1.00 0.00 H HETATM 709 O HOH A 283 -0.566 3.123 -13.002 1.00 0.00 O HETATM 710 H1 HOH A 283 -0.078 2.334 -13.326 1.00 0.00 H HETATM 711 H2 HOH A 283 0.145 3.750 -12.843 1.00 0.00 H HETATM 712 O HOH A 284 -12.148 5.828 5.917 1.00 0.00 O HETATM 713 H1 HOH A 284 -11.452 5.717 6.609 1.00 0.00 H HETATM 714 H2 HOH A 284 -12.540 6.669 6.165 1.00 0.00 H HETATM 715 O HOH A 285 -9.988 3.022 8.283 1.00 0.00 O HETATM 716 H1 HOH A 285 -9.445 2.587 8.979 1.00 0.00 H HETATM 717 H2 HOH A 285 -10.213 2.280 7.709 1.00 0.00 H HETATM 718 O HOH A 286 19.097 -1.781 2.944 1.00 0.00 O HETATM 719 H1 HOH A 286 18.754 -2.370 2.235 1.00 0.00 H HETATM 720 H2 HOH A 286 19.953 -2.173 3.138 1.00 0.00 H HETATM 721 O HOH A 287 8.741 -2.231 6.591 1.00 0.00 O HETATM 722 H1 HOH A 287 9.314 -1.534 6.969 1.00 0.00 H HETATM 723 H2 HOH A 287 8.357 -2.632 7.376 1.00 0.00 H HETATM 724 O HOH A 288 3.742 -10.860 -6.355 1.00 0.00 O HETATM 725 H1 HOH A 288 4.384 -10.171 -6.137 1.00 0.00 H HETATM 726 H2 HOH A 288 3.914 -11.025 -7.297 1.00 0.00 H HETATM 727 O HOH A 289 -0.544 4.782 9.397 1.00 0.00 O HETATM 728 H1 HOH A 289 0.419 4.704 9.288 1.00 0.00 H HETATM 729 H2 HOH A 289 -0.794 3.926 9.767 1.00 0.00 H HETATM 730 O HOH A 290 2.570 -6.899 7.743 1.00 0.00 O HETATM 731 H1 HOH A 290 2.460 -6.448 8.610 1.00 0.00 H HETATM 732 H2 HOH A 290 1.635 -7.099 7.521 1.00 0.00 H HETATM 733 O HOH A 291 -7.160 -11.377 -9.699 1.00 0.00 O HETATM 734 H1 HOH A 291 -7.724 -10.615 -9.945 1.00 0.00 H HETATM 735 H2 HOH A 291 -7.543 -11.648 -8.852 1.00 0.00 H HETATM 736 O HOH A 292 -5.904 3.452 -0.678 1.00 0.00 O HETATM 737 H1 HOH A 292 -5.650 4.369 -0.529 1.00 0.00 H HETATM 738 H2 HOH A 292 -6.718 3.543 -1.209 1.00 0.00 H HETATM 739 O HOH A 293 11.807 -2.884 2.463 1.00 0.00 O HETATM 740 H1 HOH A 293 12.660 -2.988 2.925 1.00 0.00 H HETATM 741 H2 HOH A 293 12.073 -2.747 1.551 1.00 0.00 H HETATM 742 O HOH A 294 -2.919 -9.631 -12.977 1.00 0.00 O HETATM 743 H1 HOH A 294 -2.067 -9.146 -12.894 1.00 0.00 H HETATM 744 H2 HOH A 294 -3.128 -9.521 -13.909 1.00 0.00 H HETATM 745 O HOH A 295 -4.584 -3.995 -11.699 1.00 0.00 O HETATM 746 H1 HOH A 295 -3.725 -4.139 -12.136 1.00 0.00 H HETATM 747 H2 HOH A 295 -4.841 -4.896 -11.444 1.00 0.00 H HETATM 748 O HOH A 296 2.674 -9.764 0.625 1.00 0.00 O HETATM 749 H1 HOH A 296 2.764 -10.355 1.401 1.00 0.00 H HETATM 750 H2 HOH A 296 3.430 -10.053 0.073 1.00 0.00 H HETATM 751 O HOH A 297 -0.578 -8.318 -12.825 1.00 0.00 O HETATM 752 H1 HOH A 297 0.272 -8.486 -12.405 1.00 0.00 H HETATM 753 H2 HOH A 297 -0.418 -7.480 -13.302 1.00 0.00 H HETATM 754 O HOH A 298 4.415 -11.660 -8.922 1.00 0.00 O HETATM 755 H1 HOH A 298 5.396 -11.721 -8.873 1.00 0.00 H HETATM 756 H2 HOH A 298 4.154 -12.576 -9.034 1.00 0.00 H HETATM 757 O HOH A 299 -0.110 -5.961 -14.113 1.00 0.00 O HETATM 758 H1 HOH A 299 0.520 -5.254 -13.843 1.00 0.00 H HETATM 759 H2 HOH A 299 0.025 -6.000 -15.064 1.00 0.00 H HETATM 760 O HOH A 300 -5.189 -14.941 -10.700 1.00 0.00 O HETATM 761 H1 HOH A 300 -4.426 -15.412 -10.320 1.00 0.00 H HETATM 762 H2 HOH A 300 -5.718 -15.650 -11.072 1.00 0.00 H HETATM 763 O HOH A 301 18.577 0.857 2.497 1.00 0.00 O HETATM 764 H1 HOH A 301 18.816 -0.077 2.664 1.00 0.00 H HETATM 765 H2 HOH A 301 19.349 1.334 2.811 1.00 0.00 H HETATM 766 O HOH A 302 13.713 -5.204 -3.599 1.00 0.00 O HETATM 767 H1 HOH A 302 14.609 -5.057 -3.946 1.00 0.00 H HETATM 768 H2 HOH A 302 13.845 -5.137 -2.645 1.00 0.00 H HETATM 769 O HOH A 303 5.440 -0.223 7.520 1.00 0.00 O HETATM 770 H1 HOH A 303 6.050 0.383 7.092 1.00 0.00 H HETATM 771 H2 HOH A 303 5.187 0.269 8.327 1.00 0.00 H HETATM 772 O HOH A 304 -9.479 2.975 -4.083 1.00 0.00 O HETATM 773 H1 HOH A 304 -8.956 3.368 -3.365 1.00 0.00 H HETATM 774 H2 HOH A 304 -9.207 3.484 -4.852 1.00 0.00 H HETATM 775 O HOH A 305 18.654 -3.725 -1.468 1.00 0.00 O HETATM 776 H1 HOH A 305 18.666 -2.745 -1.552 1.00 0.00 H HETATM 777 H2 HOH A 305 19.434 -3.984 -1.961 1.00 0.00 H HETATM 778 O HOH A 306 -16.947 -5.629 -1.996 1.00 0.00 O HETATM 779 H1 HOH A 306 -17.508 -5.282 -1.278 1.00 0.00 H HETATM 780 H2 HOH A 306 -16.489 -4.814 -2.296 1.00 0.00 H HETATM 781 O HOH A 307 11.600 6.781 7.743 1.00 0.00 O HETATM 782 H1 HOH A 307 11.433 5.908 7.355 1.00 0.00 H HETATM 783 H2 HOH A 307 10.891 6.854 8.409 1.00 0.00 H HETATM 784 O HOH A 308 -0.839 -2.842 12.768 1.00 0.00 O HETATM 785 H1 HOH A 308 -0.190 -2.214 12.390 1.00 0.00 H HETATM 786 H2 HOH A 308 -0.757 -2.687 13.710 1.00 0.00 H HETATM 787 O HOH A 309 9.498 7.110 9.456 1.00 0.00 O HETATM 788 H1 HOH A 309 8.759 7.545 9.015 1.00 0.00 H HETATM 789 H2 HOH A 309 9.278 7.179 10.389 1.00 0.00 H HETATM 790 O HOH A 310 -5.376 -10.465 -3.533 1.00 0.00 O HETATM 791 H1 HOH A 310 -5.175 -11.284 -4.012 1.00 0.00 H HETATM 792 H2 HOH A 310 -6.324 -10.369 -3.656 1.00 0.00 H HETATM 793 O HOH A 311 -14.551 1.110 1.463 1.00 0.00 O HETATM 794 H1 HOH A 311 -15.378 1.446 1.110 1.00 0.00 H HETATM 795 H2 HOH A 311 -14.855 0.431 2.104 1.00 0.00 H HETATM 796 O HOH A 312 -14.031 -10.407 -6.366 1.00 0.00 O HETATM 797 H1 HOH A 312 -14.711 -10.669 -6.988 1.00 0.00 H HETATM 798 H2 HOH A 312 -14.548 -10.162 -5.570 1.00 0.00 H HETATM 799 O HOH A 313 -10.733 -12.399 -0.994 1.00 0.00 O HETATM 800 H1 HOH A 313 -11.316 -11.885 -0.406 1.00 0.00 H HETATM 801 H2 HOH A 313 -10.153 -12.857 -0.353 1.00 0.00 H HETATM 802 O HOH A 314 -7.296 -0.292 -9.874 1.00 0.00 O HETATM 803 H1 HOH A 314 -6.463 0.229 -9.812 1.00 0.00 H HETATM 804 H2 HOH A 314 -7.942 0.382 -10.097 1.00 0.00 H HETATM 805 O HOH A 315 -1.140 -11.768 -4.181 1.00 0.00 O HETATM 806 H1 HOH A 315 -1.116 -11.643 -3.221 1.00 0.00 H HETATM 807 H2 HOH A 315 -0.275 -11.414 -4.460 1.00 0.00 H HETATM 808 O HOH A 316 13.223 6.154 4.498 1.00 0.00 O HETATM 809 H1 HOH A 316 14.107 6.423 4.194 1.00 0.00 H HETATM 810 H2 HOH A 316 12.932 6.946 4.992 1.00 0.00 H HETATM 811 O HOH A 317 -0.891 6.393 -1.061 1.00 0.00 O HETATM 812 H1 HOH A 317 -1.218 7.269 -1.273 1.00 0.00 H HETATM 813 H2 HOH A 317 -0.693 6.464 -0.103 1.00 0.00 H HETATM 814 O HOH A 318 -6.854 -2.867 10.338 1.00 0.00 O HETATM 815 H1 HOH A 318 -6.068 -2.404 10.696 1.00 0.00 H HETATM 816 H2 HOH A 318 -6.461 -3.705 10.035 1.00 0.00 H HETATM 817 O HOH A 319 -9.494 -6.802 -9.593 1.00 0.00 O HETATM 818 H1 HOH A 319 -9.035 -6.036 -10.002 1.00 0.00 H HETATM 819 H2 HOH A 319 -10.345 -6.432 -9.351 1.00 0.00 H HETATM 820 O HOH A 320 -12.115 -12.457 -3.272 1.00 0.00 O HETATM 821 H1 HOH A 320 -11.523 -12.509 -2.488 1.00 0.00 H HETATM 822 H2 HOH A 320 -12.352 -13.376 -3.413 1.00 0.00 H HETATM 823 O HOH A 321 -8.129 4.442 -2.048 1.00 0.00 O HETATM 824 H1 HOH A 321 -8.386 5.361 -2.150 1.00 0.00 H HETATM 825 H2 HOH A 321 -8.879 4.071 -1.527 1.00 0.00 H HETATM 826 O HOH A 322 -8.497 1.587 9.998 1.00 0.00 O HETATM 827 H1 HOH A 322 -8.690 0.658 10.241 1.00 0.00 H HETATM 828 H2 HOH A 322 -7.645 1.738 10.417 1.00 0.00 H HETATM 829 O HOH A 323 1.293 -14.823 -8.028 1.00 0.00 O HETATM 830 H1 HOH A 323 1.857 -15.272 -7.397 1.00 0.00 H HETATM 831 H2 HOH A 323 0.791 -14.199 -7.465 1.00 0.00 H HETATM 832 O HOH A 324 -8.351 -4.668 -10.740 1.00 0.00 O HETATM 833 H1 HOH A 324 -8.558 -4.259 -11.585 1.00 0.00 H HETATM 834 H2 HOH A 324 -7.666 -4.067 -10.380 1.00 0.00 H HETATM 835 O HOH A 325 2.760 2.504 10.634 1.00 0.00 O HETATM 836 H1 HOH A 325 1.893 2.235 10.976 1.00 0.00 H HETATM 837 H2 HOH A 325 2.557 3.329 10.162 1.00 0.00 H HETATM 838 O HOH A 326 3.980 11.584 7.468 1.00 0.00 O HETATM 839 H1 HOH A 326 3.228 12.173 7.414 1.00 0.00 H HETATM 840 H2 HOH A 326 4.389 11.672 6.584 1.00 0.00 H HETATM 841 O HOH A 327 2.978 -10.812 3.095 1.00 0.00 O HETATM 842 H1 HOH A 327 2.337 -10.853 3.816 1.00 0.00 H HETATM 843 H2 HOH A 327 3.644 -10.188 3.437 1.00 0.00 H HETATM 844 O HOH A 328 1.558 -7.938 -1.178 1.00 0.00 O HETATM 845 H1 HOH A 328 0.626 -8.159 -1.348 1.00 0.00 H HETATM 846 H2 HOH A 328 1.845 -8.663 -0.600 1.00 0.00 H HETATM 847 O HOH A 329 -8.333 -12.119 -7.237 1.00 0.00 O HETATM 848 H1 HOH A 329 -8.980 -11.470 -6.932 1.00 0.00 H HETATM 849 H2 HOH A 329 -8.877 -12.874 -7.488 1.00 0.00 H HETATM 850 O HOH A 330 6.748 7.993 -1.183 1.00 0.00 O HETATM 851 H1 HOH A 330 7.670 7.931 -1.437 1.00 0.00 H HETATM 852 H2 HOH A 330 6.326 8.363 -1.978 1.00 0.00 H HETATM 853 O HOH A 331 -2.388 6.717 9.018 1.00 0.00 O HETATM 854 H1 HOH A 331 -2.392 6.921 9.957 1.00 0.00 H HETATM 855 H2 HOH A 331 -1.727 5.991 8.966 1.00 0.00 H HETATM 856 O HOH A 332 -17.052 -6.231 4.142 1.00 0.00 O HETATM 857 H1 HOH A 332 -17.409 -6.534 3.285 1.00 0.00 H HETATM 858 H2 HOH A 332 -17.557 -6.747 4.777 1.00 0.00 H HETATM 859 O HOH A 333 2.007 5.622 -4.381 1.00 0.00 O HETATM 860 H1 HOH A 333 1.962 5.669 -3.408 1.00 0.00 H HETATM 861 H2 HOH A 333 2.408 6.476 -4.611 1.00 0.00 H HETATM 862 O HOH A 334 -3.327 5.087 -5.723 1.00 0.00 O HETATM 863 H1 HOH A 334 -2.955 5.232 -6.622 1.00 0.00 H HETATM 864 H2 HOH A 334 -2.556 5.211 -5.163 1.00 0.00 H HETATM 865 O HOH A 335 4.984 1.408 9.666 1.00 0.00 O HETATM 866 H1 HOH A 335 5.422 2.238 9.373 1.00 0.00 H HETATM 867 H2 HOH A 335 4.154 1.768 10.056 1.00 0.00 H HETATM 868 O HOH A 336 -0.051 6.589 1.443 1.00 0.00 O HETATM 869 H1 HOH A 336 0.912 6.643 1.266 1.00 0.00 H HETATM 870 H2 HOH A 336 -0.086 6.649 2.404 1.00 0.00 H HETATM 871 O HOH A 337 16.448 -4.815 -4.074 1.00 0.00 O HETATM 872 H1 HOH A 337 16.727 -3.941 -4.370 1.00 0.00 H HETATM 873 H2 HOH A 337 16.932 -5.413 -4.656 1.00 0.00 H HETATM 874 O HOH A 338 -12.262 -6.458 3.172 1.00 0.00 O HETATM 875 H1 HOH A 338 -11.978 -6.343 4.091 1.00 0.00 H HETATM 876 H2 HOH A 338 -13.083 -5.943 3.142 1.00 0.00 H HETATM 877 O HOH A 339 -18.091 -7.123 1.751 1.00 0.00 O HETATM 878 H1 HOH A 339 -18.792 -7.784 1.737 1.00 0.00 H HETATM 879 H2 HOH A 339 -17.463 -7.468 1.081 1.00 0.00 H HETATM 880 O HOH A 340 1.139 -9.524 4.973 1.00 0.00 O HETATM 881 H1 HOH A 340 1.468 -8.879 4.330 1.00 0.00 H HETATM 882 H2 HOH A 340 1.230 -9.065 5.815 1.00 0.00 H HETATM 883 O HOH A 341 10.205 -0.387 7.978 1.00 0.00 O HETATM 884 H1 HOH A 341 9.890 0.520 8.041 1.00 0.00 H HETATM 885 H2 HOH A 341 10.956 -0.409 8.578 1.00 0.00 H HETATM 886 O HOH A 342 1.634 -8.590 -3.962 1.00 0.00 O HETATM 887 H1 HOH A 342 2.210 -8.066 -4.544 1.00 0.00 H HETATM 888 H2 HOH A 342 1.835 -8.234 -3.083 1.00 0.00 H HETATM 889 O HOH A 343 4.359 -8.655 6.709 1.00 0.00 O HETATM 890 H1 HOH A 343 3.716 -8.054 7.138 1.00 0.00 H HETATM 891 H2 HOH A 343 4.739 -9.126 7.456 1.00 0.00 H HETATM 892 O HOH A 344 -14.685 -4.950 -5.996 1.00 0.00 O HETATM 893 H1 HOH A 344 -15.608 -5.199 -6.083 1.00 0.00 H HETATM 894 H2 HOH A 344 -14.722 -4.173 -5.410 1.00 0.00 H HETATM 895 O HOH A 345 9.206 -3.860 2.760 1.00 0.00 O HETATM 896 H1 HOH A 345 10.076 -3.427 2.777 1.00 0.00 H HETATM 897 H2 HOH A 345 8.653 -3.245 3.272 1.00 0.00 H HETATM 898 O HOH A 346 -8.339 -4.491 8.343 1.00 0.00 O HETATM 899 H1 HOH A 346 -7.561 -5.024 8.539 1.00 0.00 H HETATM 900 H2 HOH A 346 -8.240 -3.729 8.928 1.00 0.00 H HETATM 901 O HOH A 347 -13.348 -0.580 -3.068 1.00 0.00 O HETATM 902 H1 HOH A 347 -12.551 -0.096 -3.375 1.00 0.00 H HETATM 903 H2 HOH A 347 -13.810 0.102 -2.556 1.00 0.00 H HETATM 904 O HOH A 348 -13.099 3.541 4.847 1.00 0.00 O HETATM 905 H1 HOH A 348 -12.659 4.368 5.144 1.00 0.00 H HETATM 906 H2 HOH A 348 -14.024 3.725 5.034 1.00 0.00 H HETATM 907 O HOH A 349 9.128 -12.183 -7.260 1.00 0.00 O HETATM 908 H1 HOH A 349 9.456 -13.057 -7.029 1.00 0.00 H HETATM 909 H2 HOH A 349 9.933 -11.625 -7.165 1.00 0.00 H HETATM 910 O HOH A 350 -12.244 3.932 0.839 1.00 0.00 O HETATM 911 H1 HOH A 350 -12.176 4.803 1.275 1.00 0.00 H HETATM 912 H2 HOH A 350 -12.214 3.320 1.590 1.00 0.00 H HETATM 913 O HOH A 351 10.135 -8.763 -5.164 1.00 0.00 O HETATM 914 H1 HOH A 351 9.314 -9.061 -5.607 1.00 0.00 H HETATM 915 H2 HOH A 351 9.833 -8.039 -4.616 1.00 0.00 H HETATM 916 O HOH A 352 1.357 -11.000 -5.119 1.00 0.00 O HETATM 917 H1 HOH A 352 2.223 -11.040 -5.581 1.00 0.00 H HETATM 918 H2 HOH A 352 1.422 -10.125 -4.678 1.00 0.00 H HETATM 919 O HOH A 353 8.749 -6.317 1.939 1.00 0.00 O HETATM 920 H1 HOH A 353 9.478 -6.790 2.346 1.00 0.00 H HETATM 921 H2 HOH A 353 8.928 -5.385 2.205 1.00 0.00 H HETATM 922 O HOH A 354 -17.283 -8.122 -3.111 1.00 0.00 O HETATM 923 H1 HOH A 354 -18.107 -8.182 -3.603 1.00 0.00 H HETATM 924 H2 HOH A 354 -17.235 -7.176 -2.879 1.00 0.00 H HETATM 925 O HOH A 355 6.831 -7.495 -3.357 1.00 0.00 O HETATM 926 H1 HOH A 355 6.818 -8.241 -2.732 1.00 0.00 H HETATM 927 H2 HOH A 355 7.253 -6.795 -2.833 1.00 0.00 H HETATM 928 O HOH A 356 -14.772 1.287 -1.535 1.00 0.00 O HETATM 929 H1 HOH A 356 -14.930 2.078 -2.066 1.00 0.00 H HETATM 930 H2 HOH A 356 -14.187 1.607 -0.832 1.00 0.00 H HETATM 931 O HOH A 357 -16.568 -7.849 -0.371 1.00 0.00 O HETATM 932 H1 HOH A 357 -16.554 -7.024 -0.892 1.00 0.00 H HETATM 933 H2 HOH A 357 -16.767 -8.512 -1.052 1.00 0.00 H HETATM 934 O HOH A 358 -1.016 -8.439 -2.024 1.00 0.00 O HETATM 935 H1 HOH A 358 -1.904 -8.827 -1.918 1.00 0.00 H HETATM 936 H2 HOH A 358 -0.803 -8.634 -2.943 1.00 0.00 H HETATM 937 O HOH A 359 4.422 -2.607 6.662 1.00 0.00 O HETATM 938 H1 HOH A 359 4.815 -1.740 6.900 1.00 0.00 H HETATM 939 H2 HOH A 359 4.024 -2.886 7.492 1.00 0.00 H HETATM 940 O HOH A 360 0.291 1.724 11.613 1.00 0.00 O HETATM 941 H1 HOH A 360 -0.488 1.902 11.047 1.00 0.00 H HETATM 942 H2 HOH A 360 0.017 2.079 12.463 1.00 0.00 H HETATM 943 O HOH A 361 -5.116 1.295 -9.960 1.00 0.00 O HETATM 944 H1 HOH A 361 -5.184 2.116 -9.424 1.00 0.00 H HETATM 945 H2 HOH A 361 -4.400 1.511 -10.568 1.00 0.00 H HETATM 946 O HOH A 362 -3.340 -13.332 -2.850 1.00 0.00 O HETATM 947 H1 HOH A 362 -2.859 -13.369 -3.685 1.00 0.00 H HETATM 948 H2 HOH A 362 -2.770 -12.761 -2.303 1.00 0.00 H HETATM 949 O HOH A 363 1.027 -0.966 12.011 1.00 0.00 O HETATM 950 H1 HOH A 363 0.800 -0.037 11.831 1.00 0.00 H HETATM 951 H2 HOH A 363 1.979 -0.988 11.843 1.00 0.00 H HETATM 952 O HOH A 364 -12.961 -3.118 -7.103 1.00 0.00 O HETATM 953 H1 HOH A 364 -13.065 -3.030 -8.054 1.00 0.00 H HETATM 954 H2 HOH A 364 -13.450 -3.938 -6.906 1.00 0.00 H HETATM 955 O HOH A 365 10.991 -2.016 -4.898 1.00 0.00 O HETATM 956 H1 HOH A 365 10.692 -1.795 -5.804 1.00 0.00 H HETATM 957 H2 HOH A 365 11.092 -2.987 -4.958 1.00 0.00 H HETATM 958 O HOH A 366 11.889 -9.071 -9.048 1.00 0.00 O HETATM 959 H1 HOH A 366 12.688 -8.637 -9.356 1.00 0.00 H HETATM 960 H2 HOH A 366 11.417 -9.287 -9.858 1.00 0.00 H HETATM 961 O HOH A 367 -3.496 -9.669 -1.743 1.00 0.00 O HETATM 962 H1 HOH A 367 -4.166 -9.909 -2.418 1.00 0.00 H HETATM 963 H2 HOH A 367 -4.031 -9.608 -0.940 1.00 0.00 H HETATM 964 O HOH A 368 4.824 -10.563 -0.805 1.00 0.00 O HETATM 965 H1 HOH A 368 4.818 -11.408 -1.259 1.00 0.00 H HETATM 966 H2 HOH A 368 5.659 -10.159 -1.105 1.00 0.00 H HETATM 967 O HOH A 369 -8.748 -0.998 10.806 1.00 0.00 O HETATM 968 H1 HOH A 369 -8.057 -1.655 10.583 1.00 0.00 H HETATM 969 H2 HOH A 369 -9.229 -1.431 11.515 1.00 0.00 H HETATM 970 O HOH A 370 11.487 -4.672 -5.068 1.00 0.00 O HETATM 971 H1 HOH A 370 11.619 -5.331 -5.752 1.00 0.00 H HETATM 972 H2 HOH A 370 12.231 -4.846 -4.455 1.00 0.00 H HETATM 973 O HOH A 371 2.162 6.234 -7.275 1.00 0.00 O HETATM 974 H1 HOH A 371 2.271 6.974 -6.649 1.00 0.00 H HETATM 975 H2 HOH A 371 1.996 5.487 -6.684 1.00 0.00 H HETATM 976 O HOH A 372 11.242 -10.594 -6.911 1.00 0.00 O HETATM 977 H1 HOH A 372 11.053 -9.963 -6.197 1.00 0.00 H HETATM 978 H2 HOH A 372 11.556 -10.008 -7.626 1.00 0.00 H HETATM 979 O HOH A 373 -8.713 -9.272 -10.277 1.00 0.00 O HETATM 980 H1 HOH A 373 -9.158 -9.281 -11.127 1.00 0.00 H HETATM 981 H2 HOH A 373 -8.950 -8.388 -9.923 1.00 0.00 H HETATM 982 O HOH A 374 -7.802 -12.955 -1.764 1.00 0.00 O HETATM 983 H1 HOH A 374 -8.080 -13.253 -0.876 1.00 0.00 H HETATM 984 H2 HOH A 374 -8.639 -12.694 -2.164 1.00 0.00 H HETATM 985 O HOH A 375 4.457 7.038 -8.506 1.00 0.00 O HETATM 986 H1 HOH A 375 3.617 6.688 -8.146 1.00 0.00 H HETATM 987 H2 HOH A 375 4.461 6.697 -9.402 1.00 0.00 H HETATM 988 O HOH A 376 -5.978 4.750 -5.355 1.00 0.00 O HETATM 989 H1 HOH A 376 -5.020 4.850 -5.538 1.00 0.00 H HETATM 990 H2 HOH A 376 -6.011 4.755 -4.399 1.00 0.00 H HETATM 991 O HOH A 377 8.346 -6.069 -1.280 1.00 0.00 O HETATM 992 H1 HOH A 377 8.973 -5.387 -1.539 1.00 0.00 H HETATM 993 H2 HOH A 377 8.432 -6.101 -0.318 1.00 0.00 H HETATM 994 O HOH A 378 -3.080 2.840 -12.165 1.00 0.00 O HETATM 995 H1 HOH A 378 -2.125 2.942 -12.392 1.00 0.00 H HETATM 996 H2 HOH A 378 -3.444 2.506 -12.989 1.00 0.00 H HETATM 997 O HOH A 379 -14.174 -2.591 -4.623 1.00 0.00 O HETATM 998 H1 HOH A 379 -13.843 -1.832 -4.094 1.00 0.00 H HETATM 999 H2 HOH A 379 -13.661 -2.493 -5.444 1.00 0.00 H HETATM 1000 O HOH A 380 -8.929 -13.609 0.639 1.00 0.00 O HETATM 1001 H1 HOH A 380 -8.770 -14.500 0.968 1.00 0.00 H HETATM 1002 H2 HOH A 380 -8.583 -13.056 1.377 1.00 0.00 H HETATM 1003 O HOH A 381 -12.647 -5.484 5.895 1.00 0.00 O HETATM 1004 H1 HOH A 381 -12.627 -6.034 6.687 1.00 0.00 H HETATM 1005 H2 HOH A 381 -12.050 -4.757 6.118 1.00 0.00 H HETATM 1006 O HOH A 382 -1.208 -9.997 3.625 1.00 0.00 O HETATM 1007 H1 HOH A 382 -0.445 -9.945 4.228 1.00 0.00 H HETATM 1008 H2 HOH A 382 -1.901 -10.369 4.200 1.00 0.00 H HETATM 1009 O HOH A 383 -8.058 -12.271 2.792 1.00 0.00 O HETATM 1010 H1 HOH A 383 -8.544 -12.148 3.613 1.00 0.00 H HETATM 1011 H2 HOH A 383 -7.145 -12.025 3.058 1.00 0.00 H HETATM 1012 O HOH A 384 -2.140 5.339 -8.113 1.00 0.00 O HETATM 1013 H1 HOH A 384 -1.239 5.557 -8.369 1.00 0.00 H HETATM 1014 H2 HOH A 384 -2.579 5.186 -8.970 1.00 0.00 H HETATM 1015 O HOH A 385 7.300 -9.609 -1.626 1.00 0.00 O HETATM 1016 H1 HOH A 385 7.856 -9.284 -0.909 1.00 0.00 H HETATM 1017 H2 HOH A 385 7.913 -10.106 -2.179 1.00 0.00 H HETATM 1018 O HOH A 386 -1.700 -11.641 -1.410 1.00 0.00 O HETATM 1019 H1 HOH A 386 -2.353 -10.923 -1.545 1.00 0.00 H HETATM 1020 H2 HOH A 386 -1.264 -11.346 -0.582 1.00 0.00 H HETATM 1021 O HOH A 387 -1.065 -11.025 1.141 1.00 0.00 O HETATM 1022 H1 HOH A 387 -1.286 -11.943 1.354 1.00 0.00 H HETATM 1023 H2 HOH A 387 -1.122 -10.589 2.013 1.00 0.00 H HETATM 1024 O HOH A 388 -5.171 3.581 -8.582 1.00 0.00 O HETATM 1025 H1 HOH A 388 -5.248 4.086 -7.764 1.00 0.00 H HETATM 1026 H2 HOH A 388 -4.575 4.131 -9.121 1.00 0.00 H HETATM 1027 O HOH A 389 2.941 8.054 -5.347 1.00 0.00 O HETATM 1028 H1 HOH A 389 2.759 8.875 -4.884 1.00 0.00 H HETATM 1029 H2 HOH A 389 3.836 8.206 -5.710 1.00 0.00 H HETATM 1030 O HOH A 390 -5.712 -11.796 4.073 1.00 0.00 O HETATM 1031 H1 HOH A 390 -5.545 -12.759 4.139 1.00 0.00 H HETATM 1032 H2 HOH A 390 -4.872 -11.424 4.371 1.00 0.00 H HETATM 1033 O HOH A 391 -3.515 4.902 -10.429 1.00 0.00 O HETATM 1034 H1 HOH A 391 -3.695 5.581 -11.086 1.00 0.00 H HETATM 1035 H2 HOH A 391 -3.326 4.117 -10.986 1.00 0.00 H HETATM 1036 O HOH A 392 6.250 9.147 -3.729 1.00 0.00 O HETATM 1037 H1 HOH A 392 5.783 8.937 -4.552 1.00 0.00 H HETATM 1038 H2 HOH A 392 7.168 9.248 -4.027 1.00 0.00 H HETATM 1039 O HOH A 393 -5.287 -13.721 -0.931 1.00 0.00 O HETATM 1040 H1 HOH A 393 -4.634 -13.650 -1.648 1.00 0.00 H HETATM 1041 H2 HOH A 393 -6.109 -13.444 -1.372 1.00 0.00 H HETATM 1042 O HOH A 394 -3.088 -11.256 5.282 1.00 0.00 O HETATM 1043 H1 HOH A 394 -2.975 -12.189 5.491 1.00 0.00 H HETATM 1044 H2 HOH A 394 -3.258 -10.853 6.142 1.00 0.00 H HETATM 1045 O HOH A 395 4.438 -0.739 11.312 1.00 0.00 O HETATM 1046 H1 HOH A 395 4.634 -0.018 10.686 1.00 0.00 H HETATM 1047 H2 HOH A 395 5.110 -0.624 11.987 1.00 0.00 H HETATM 1048 O HOH A 396 5.384 8.562 -6.449 1.00 0.00 O HETATM 1049 H1 HOH A 396 6.298 8.793 -6.693 1.00 0.00 H HETATM 1050 H2 HOH A 396 5.088 8.062 -7.239 1.00 0.00 H HETATM 1051 O HOH A 397 -1.778 -13.711 0.644 1.00 0.00 O HETATM 1052 H1 HOH A 397 -1.143 -14.418 0.507 1.00 0.00 H HETATM 1053 H2 HOH A 397 -1.796 -13.257 -0.212 1.00 0.00 H HETATM 1054 O HOH A 398 -4.320 -14.252 1.566 1.00 0.00 O HETATM 1055 H1 HOH A 398 -3.387 -14.078 1.350 1.00 0.00 H HETATM 1056 H2 HOH A 398 -4.755 -14.111 0.701 1.00 0.00 H HETATM 1057 O HOH A 399 -5.164 -14.444 4.066 1.00 0.00 O HETATM 1058 H1 HOH A 399 -4.856 -14.413 3.131 1.00 0.00 H HETATM 1059 H2 HOH A 399 -5.330 -15.379 4.198 1.00 0.00 H