ATOM 1 N PRO A 62 -12.378 -7.840 -3.411 1.00 0.00 N ATOM 2 CA PRO A 62 -11.407 -6.869 -2.854 1.00 0.00 C ATOM 3 C PRO A 62 -10.597 -7.463 -1.699 1.00 0.00 C ATOM 4 O PRO A 62 -11.002 -8.470 -1.116 1.00 0.00 O ATOM 5 CB PRO A 62 -12.201 -5.619 -2.429 1.00 0.00 C ATOM 6 CG PRO A 62 -13.664 -5.966 -2.718 1.00 0.00 C ATOM 7 CD PRO A 62 -13.523 -7.011 -3.815 1.00 0.00 C ATOM 8 HA PRO A 62 -10.708 -6.579 -3.642 1.00 0.00 H ATOM 9 HB2 PRO A 62 -12.063 -5.377 -1.373 1.00 0.00 H ATOM 10 HB3 PRO A 62 -11.883 -4.770 -3.040 1.00 0.00 H ATOM 11 HG2 PRO A 62 -14.130 -6.414 -1.837 1.00 0.00 H ATOM 12 HG3 PRO A 62 -14.234 -5.095 -3.046 1.00 0.00 H ATOM 13 HD2 PRO A 62 -14.436 -7.602 -3.920 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.299 -6.516 -4.762 1.00 0.00 H ATOM 15 N PHE A 63 -9.593 -6.722 -1.232 1.00 0.00 N ATOM 16 CA PHE A 63 -8.893 -6.962 0.035 1.00 0.00 C ATOM 17 C PHE A 63 -8.538 -5.617 0.692 1.00 0.00 C ATOM 18 O PHE A 63 -8.401 -4.611 -0.005 1.00 0.00 O ATOM 19 CB PHE A 63 -7.653 -7.828 -0.230 1.00 0.00 C ATOM 20 CG PHE A 63 -7.178 -8.609 0.978 1.00 0.00 C ATOM 21 CD1 PHE A 63 -7.709 -9.889 1.233 1.00 0.00 C ATOM 22 CD2 PHE A 63 -6.209 -8.075 1.846 1.00 0.00 C ATOM 23 CE1 PHE A 63 -7.258 -10.637 2.334 1.00 0.00 C ATOM 24 CE2 PHE A 63 -5.770 -8.816 2.960 1.00 0.00 C ATOM 25 CZ PHE A 63 -6.284 -10.102 3.195 1.00 0.00 C ATOM 26 H PHE A 63 -9.326 -5.880 -1.742 1.00 0.00 H ATOM 27 HA PHE A 63 -9.560 -7.504 0.711 1.00 0.00 H ATOM 28 HB2 PHE A 63 -7.881 -8.545 -1.016 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.846 -7.194 -0.598 1.00 0.00 H ATOM 30 HD1 PHE A 63 -8.465 -10.305 0.580 1.00 0.00 H ATOM 31 HD2 PHE A 63 -5.800 -7.093 1.668 1.00 0.00 H ATOM 32 HE1 PHE A 63 -7.669 -11.620 2.525 1.00 0.00 H ATOM 33 HE2 PHE A 63 -5.038 -8.401 3.642 1.00 0.00 H ATOM 34 HZ PHE A 63 -5.934 -10.677 4.045 1.00 0.00 H ATOM 35 N ALA A 64 -8.430 -5.567 2.020 1.00 0.00 N ATOM 36 CA ALA A 64 -8.126 -4.330 2.738 1.00 0.00 C ATOM 37 C ALA A 64 -6.657 -4.244 3.183 1.00 0.00 C ATOM 38 O ALA A 64 -5.975 -5.257 3.377 1.00 0.00 O ATOM 39 CB ALA A 64 -9.112 -4.169 3.898 1.00 0.00 C ATOM 40 H ALA A 64 -8.475 -6.418 2.561 1.00 0.00 H ATOM 41 HA ALA A 64 -8.295 -3.482 2.077 1.00 0.00 H ATOM 42 HB1 ALA A 64 -9.009 -5.006 4.590 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.912 -3.235 4.431 1.00 0.00 H ATOM 44 HB3 ALA A 64 -10.134 -4.143 3.513 1.00 0.00 H ATOM 45 N CYS A 65 -6.139 -3.019 3.256 1.00 0.00 N ATOM 46 CA CYS A 65 -4.891 -2.716 3.937 1.00 0.00 C ATOM 47 C CYS A 65 -5.123 -2.612 5.448 1.00 0.00 C ATOM 48 O CYS A 65 -5.989 -1.844 5.869 1.00 0.00 O ATOM 49 CB CYS A 65 -4.354 -1.390 3.397 1.00 0.00 C ATOM 50 SG CYS A 65 -4.107 -1.514 1.609 1.00 0.00 S ATOM 51 H CYS A 65 -6.715 -2.227 2.986 1.00 0.00 H ATOM 52 HA CYS A 65 -4.155 -3.494 3.726 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.106 -0.632 3.616 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.420 -1.142 3.907 1.00 0.00 H ATOM 55 N ASP A 66 -4.086 -3.002 6.189 1.00 0.00 N ATOM 56 CA ASP A 66 -3.844 -2.584 7.571 1.00 0.00 C ATOM 57 C ASP A 66 -3.498 -1.088 7.666 1.00 0.00 C ATOM 58 O ASP A 66 -4.361 -0.281 7.990 1.00 0.00 O ATOM 59 CB ASP A 66 -2.711 -3.466 8.122 1.00 0.00 C ATOM 60 CG ASP A 66 -2.325 -3.123 9.561 1.00 0.00 C ATOM 61 OD1 ASP A 66 -1.181 -3.497 9.893 1.00 0.00 O ATOM 62 OD2 ASP A 66 -3.267 -2.964 10.371 1.00 0.00 O ATOM 63 H ASP A 66 -3.389 -3.588 5.762 1.00 0.00 H ATOM 64 HA ASP A 66 -4.738 -2.761 8.173 1.00 0.00 H ATOM 65 HB2 ASP A 66 -3.025 -4.512 8.088 1.00 0.00 H ATOM 66 HB3 ASP A 66 -1.839 -3.379 7.467 1.00 0.00 H ATOM 67 N ILE A 67 -2.406 -0.699 6.998 1.00 0.00 N ATOM 68 CA ILE A 67 -1.829 0.651 7.069 1.00 0.00 C ATOM 69 C ILE A 67 -2.743 1.781 6.548 1.00 0.00 C ATOM 70 O ILE A 67 -2.695 2.888 7.088 1.00 0.00 O ATOM 71 CB ILE A 67 -0.457 0.624 6.346 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.565 -0.323 7.027 1.00 0.00 C ATOM 73 CG2 ILE A 67 0.169 2.016 6.157 1.00 0.00 C ATOM 74 CD1 ILE A 67 0.937 0.034 8.474 1.00 0.00 C ATOM 75 H ILE A 67 -1.790 -1.447 6.712 1.00 0.00 H ATOM 76 HA ILE A 67 -1.657 0.889 8.119 1.00 0.00 H ATOM 77 HB ILE A 67 -0.630 0.232 5.342 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.178 -1.340 7.019 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.479 -0.329 6.434 1.00 0.00 H ATOM 80 HG21 ILE A 67 0.261 2.525 7.118 1.00 0.00 H ATOM 81 HG22 ILE A 67 1.157 1.925 5.701 1.00 0.00 H ATOM 82 HG23 ILE A 67 -0.451 2.628 5.502 1.00 0.00 H ATOM 83 HD11 ILE A 67 1.341 1.043 8.523 1.00 0.00 H ATOM 84 HD12 ILE A 67 0.067 -0.043 9.126 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.696 -0.660 8.830 1.00 0.00 H ATOM 86 N CYS A 68 -3.605 1.521 5.556 1.00 0.00 N ATOM 87 CA CYS A 68 -4.608 2.501 5.117 1.00 0.00 C ATOM 88 C CYS A 68 -5.948 2.384 5.874 1.00 0.00 C ATOM 89 O CYS A 68 -6.764 3.303 5.810 1.00 0.00 O ATOM 90 CB CYS A 68 -4.837 2.377 3.599 1.00 0.00 C ATOM 91 SG CYS A 68 -3.485 3.144 2.656 1.00 0.00 S ATOM 92 H CYS A 68 -3.710 0.562 5.275 1.00 0.00 H ATOM 93 HA CYS A 68 -4.234 3.508 5.301 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.986 1.339 3.317 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.766 2.905 3.367 1.00 0.00 H ATOM 96 N GLY A 69 -6.321 1.183 6.335 1.00 0.00 N ATOM 97 CA GLY A 69 -7.695 0.878 6.754 1.00 0.00 C ATOM 98 C GLY A 69 -8.738 0.981 5.625 1.00 0.00 C ATOM 99 O GLY A 69 -9.840 1.483 5.859 1.00 0.00 O ATOM 100 H GLY A 69 -5.613 0.476 6.505 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.714 -0.141 7.146 1.00 0.00 H ATOM 102 HA3 GLY A 69 -7.981 1.558 7.554 1.00 0.00 H ATOM 103 N ARG A 70 -8.346 0.710 4.369 1.00 0.00 N ATOM 104 CA ARG A 70 -9.156 0.896 3.143 1.00 0.00 C ATOM 105 C ARG A 70 -9.092 -0.325 2.212 1.00 0.00 C ATOM 106 O ARG A 70 -8.093 -1.040 2.191 1.00 0.00 O ATOM 107 CB ARG A 70 -8.717 2.170 2.383 1.00 0.00 C ATOM 108 CG ARG A 70 -8.925 3.508 3.115 1.00 0.00 C ATOM 109 CD ARG A 70 -10.390 3.796 3.451 1.00 0.00 C ATOM 110 NE ARG A 70 -10.551 5.048 4.219 1.00 0.00 N ATOM 111 CZ ARG A 70 -11.603 5.329 4.978 1.00 0.00 C ATOM 112 NH1 ARG A 70 -11.821 6.530 5.411 1.00 0.00 N ATOM 113 NH2 ARG A 70 -12.488 4.437 5.329 1.00 0.00 N ATOM 114 H ARG A 70 -7.414 0.325 4.260 1.00 0.00 H ATOM 115 HA ARG A 70 -10.202 0.998 3.433 1.00 0.00 H ATOM 116 HB2 ARG A 70 -7.656 2.076 2.151 1.00 0.00 H ATOM 117 HB3 ARG A 70 -9.252 2.218 1.432 1.00 0.00 H ATOM 118 HG2 ARG A 70 -8.360 3.501 4.039 1.00 0.00 H ATOM 119 HG3 ARG A 70 -8.548 4.312 2.480 1.00 0.00 H ATOM 120 HD2 ARG A 70 -10.959 3.851 2.526 1.00 0.00 H ATOM 121 HD3 ARG A 70 -10.788 2.958 4.015 1.00 0.00 H ATOM 122 HE ARG A 70 -9.976 5.830 3.937 1.00 0.00 H ATOM 123 HH11 ARG A 70 -11.127 7.254 5.311 1.00 0.00 H ATOM 124 HH12 ARG A 70 -12.644 6.695 5.980 1.00 0.00 H ATOM 125 HH21 ARG A 70 -12.250 3.473 5.236 1.00 0.00 H ATOM 126 HH22 ARG A 70 -13.247 4.725 5.938 1.00 0.00 H ATOM 127 N LYS A 71 -10.144 -0.523 1.406 1.00 0.00 N ATOM 128 CA LYS A 71 -10.254 -1.591 0.397 1.00 0.00 C ATOM 129 C LYS A 71 -9.559 -1.226 -0.915 1.00 0.00 C ATOM 130 O LYS A 71 -9.964 -0.256 -1.555 1.00 0.00 O ATOM 131 CB LYS A 71 -11.729 -1.908 0.102 1.00 0.00 C ATOM 132 CG LYS A 71 -12.464 -2.559 1.279 1.00 0.00 C ATOM 133 CD LYS A 71 -13.928 -2.815 0.883 1.00 0.00 C ATOM 134 CE LYS A 71 -14.701 -3.462 2.037 1.00 0.00 C ATOM 135 NZ LYS A 71 -16.158 -3.442 1.803 1.00 0.00 N ATOM 136 H LYS A 71 -10.891 0.157 1.441 1.00 0.00 H ATOM 137 HA LYS A 71 -9.779 -2.495 0.783 1.00 0.00 H ATOM 138 HB2 LYS A 71 -12.244 -0.986 -0.187 1.00 0.00 H ATOM 139 HB3 LYS A 71 -11.772 -2.601 -0.740 1.00 0.00 H ATOM 140 HG2 LYS A 71 -11.976 -3.503 1.534 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.432 -1.889 2.138 1.00 0.00 H ATOM 142 HD2 LYS A 71 -14.391 -1.865 0.628 1.00 0.00 H ATOM 143 HD3 LYS A 71 -13.961 -3.469 0.011 1.00 0.00 H ATOM 144 HE2 LYS A 71 -14.345 -4.494 2.158 1.00 0.00 H ATOM 145 HE3 LYS A 71 -14.470 -2.922 2.967 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -16.527 -2.500 1.862 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -16.405 -3.818 0.894 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.630 -4.019 2.489 1.00 0.00 H ATOM 149 N PHE A 72 -8.900 -2.224 -1.496 1.00 0.00 N ATOM 150 CA PHE A 72 -8.292 -2.188 -2.830 1.00 0.00 C ATOM 151 C PHE A 72 -8.432 -3.545 -3.549 1.00 0.00 C ATOM 152 O PHE A 72 -8.927 -4.525 -2.982 1.00 0.00 O ATOM 153 CB PHE A 72 -6.814 -1.774 -2.672 1.00 0.00 C ATOM 154 CG PHE A 72 -6.600 -0.319 -2.281 1.00 0.00 C ATOM 155 CD1 PHE A 72 -6.596 0.672 -3.287 1.00 0.00 C ATOM 156 CD2 PHE A 72 -6.419 0.056 -0.936 1.00 0.00 C ATOM 157 CE1 PHE A 72 -6.422 2.022 -2.951 1.00 0.00 C ATOM 158 CE2 PHE A 72 -6.240 1.416 -0.600 1.00 0.00 C ATOM 159 CZ PHE A 72 -6.245 2.394 -1.603 1.00 0.00 C ATOM 160 H PHE A 72 -8.778 -3.081 -0.970 1.00 0.00 H ATOM 161 HA PHE A 72 -8.788 -1.440 -3.449 1.00 0.00 H ATOM 162 HB2 PHE A 72 -6.341 -2.416 -1.927 1.00 0.00 H ATOM 163 HB3 PHE A 72 -6.292 -1.939 -3.616 1.00 0.00 H ATOM 164 HD1 PHE A 72 -6.738 0.394 -4.324 1.00 0.00 H ATOM 165 HD2 PHE A 72 -6.437 -0.689 -0.152 1.00 0.00 H ATOM 166 HE1 PHE A 72 -6.437 2.779 -3.723 1.00 0.00 H ATOM 167 HE2 PHE A 72 -6.125 1.712 0.433 1.00 0.00 H ATOM 168 HZ PHE A 72 -6.130 3.441 -1.350 1.00 0.00 H ATOM 169 N ALA A 73 -8.056 -3.579 -4.828 1.00 0.00 N ATOM 170 CA ALA A 73 -7.926 -4.797 -5.628 1.00 0.00 C ATOM 171 C ALA A 73 -6.592 -5.538 -5.352 1.00 0.00 C ATOM 172 O ALA A 73 -6.316 -5.907 -4.210 1.00 0.00 O ATOM 173 CB ALA A 73 -8.154 -4.422 -7.100 1.00 0.00 C ATOM 174 H ALA A 73 -7.828 -2.697 -5.274 1.00 0.00 H ATOM 175 HA ALA A 73 -8.724 -5.481 -5.337 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.127 -3.950 -7.212 1.00 0.00 H ATOM 177 HB2 ALA A 73 -7.382 -3.733 -7.446 1.00 0.00 H ATOM 178 HB3 ALA A 73 -8.144 -5.321 -7.714 1.00 0.00 H ATOM 179 N ARG A 74 -5.860 -5.900 -6.420 1.00 0.00 N ATOM 180 CA ARG A 74 -4.705 -6.816 -6.398 1.00 0.00 C ATOM 181 C ARG A 74 -3.482 -6.228 -7.109 1.00 0.00 C ATOM 182 O ARG A 74 -2.477 -6.017 -6.442 1.00 0.00 O ATOM 183 CB ARG A 74 -5.131 -8.167 -7.000 1.00 0.00 C ATOM 184 CG ARG A 74 -4.168 -9.298 -6.623 1.00 0.00 C ATOM 185 CD ARG A 74 -4.626 -10.618 -7.247 1.00 0.00 C ATOM 186 NE ARG A 74 -3.971 -11.747 -6.576 1.00 0.00 N ATOM 187 CZ ARG A 74 -4.025 -13.016 -6.910 1.00 0.00 C ATOM 188 NH1 ARG A 74 -3.736 -13.902 -6.008 1.00 0.00 N ATOM 189 NH2 ARG A 74 -4.468 -13.430 -8.061 1.00 0.00 N ATOM 190 H ARG A 74 -6.140 -5.511 -7.312 1.00 0.00 H ATOM 191 HA ARG A 74 -4.402 -6.979 -5.359 1.00 0.00 H ATOM 192 HB2 ARG A 74 -6.120 -8.424 -6.619 1.00 0.00 H ATOM 193 HB3 ARG A 74 -5.192 -8.080 -8.088 1.00 0.00 H ATOM 194 HG2 ARG A 74 -3.155 -9.065 -6.953 1.00 0.00 H ATOM 195 HG3 ARG A 74 -4.169 -9.395 -5.536 1.00 0.00 H ATOM 196 HD2 ARG A 74 -5.708 -10.719 -7.117 1.00 0.00 H ATOM 197 HD3 ARG A 74 -4.392 -10.611 -8.312 1.00 0.00 H ATOM 198 HE ARG A 74 -3.695 -11.602 -5.612 1.00 0.00 H ATOM 199 HH11 ARG A 74 -3.967 -14.877 -6.138 1.00 0.00 H ATOM 200 HH12 ARG A 74 -3.462 -13.590 -5.076 1.00 0.00 H ATOM 201 HH21 ARG A 74 -4.477 -12.760 -8.830 1.00 0.00 H ATOM 202 HH22 ARG A 74 -4.375 -14.413 -8.277 1.00 0.00 H ATOM 203 N SER A 75 -3.722 -5.672 -8.299 1.00 0.00 N ATOM 204 CA SER A 75 -2.948 -4.620 -8.971 1.00 0.00 C ATOM 205 C SER A 75 -1.421 -4.777 -8.888 1.00 0.00 C ATOM 206 O SER A 75 -0.753 -3.980 -8.234 1.00 0.00 O ATOM 207 CB SER A 75 -3.415 -3.231 -8.506 1.00 0.00 C ATOM 208 OG SER A 75 -4.816 -3.094 -8.704 1.00 0.00 O ATOM 209 H SER A 75 -4.607 -5.889 -8.723 1.00 0.00 H ATOM 210 HA SER A 75 -3.192 -4.675 -10.030 1.00 0.00 H ATOM 211 HB2 SER A 75 -3.183 -3.098 -7.448 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.892 -2.467 -9.085 1.00 0.00 H ATOM 213 HG SER A 75 -4.995 -2.176 -8.961 1.00 0.00 H HETATM 214 N OUD A 76 -0.857 -5.674 -9.720 1.00 0.00 N HETATM 215 CA OUD A 76 0.581 -5.699 -10.041 1.00 0.00 C HETATM 216 C OUD A 76 1.014 -2.605 -10.209 1.00 0.00 C HETATM 217 O OUD A 76 2.227 -2.593 -10.035 1.00 0.00 O HETATM 218 CB OUD A 76 1.079 -7.152 -10.224 1.00 0.00 C HETATM 219 CG OUD A 76 2.578 -7.215 -10.446 1.00 0.00 C HETATM 220 OD1 OUD A 76 3.308 -7.346 -9.485 1.00 0.00 O HETATM 221 OD2 OUD A 76 2.978 -7.103 -11.587 1.00 0.00 O HETATM 222 CM OUD A 76 0.876 -4.849 -11.304 1.00 0.00 C HETATM 223 N2 OUD A 76 0.448 -3.450 -11.180 1.00 0.00 N HETATM 224 H1 OUD A 76 -1.461 -6.308 -10.220 1.00 0.00 H HETATM 225 HA OUD A 76 1.139 -5.276 -9.198 1.00 0.00 H HETATM 226 HB3 OUD A 76 0.828 -7.741 -9.337 1.00 0.00 H HETATM 227 HB2 OUD A 76 0.568 -7.617 -11.072 1.00 0.00 H HETATM 228 HM3 OUD A 76 1.947 -4.853 -11.510 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.362 -5.299 -12.157 1.00 0.00 H HETATM 230 HN2 OUD A 76 -0.500 -3.252 -11.463 1.00 0.00 H HETATM 231 N OUE A 77 0.233 -1.488 -9.876 1.00 0.00 N HETATM 232 CA OUE A 77 0.708 -0.411 -8.999 1.00 0.00 C HETATM 233 C OUE A 77 -0.485 -1.545 -5.934 1.00 0.00 C HETATM 234 O OUE A 77 0.539 -1.043 -5.500 1.00 0.00 O HETATM 235 CB OUE A 77 1.140 0.770 -9.898 1.00 0.00 C HETATM 236 CG OUE A 77 1.717 1.990 -9.152 1.00 0.00 C HETATM 237 CD OUE A 77 2.030 3.079 -10.155 1.00 0.00 C HETATM 238 OE1 OUE A 77 3.174 3.191 -10.537 1.00 0.00 O HETATM 239 OE2 OUE A 77 1.090 3.680 -10.626 1.00 0.00 O HETATM 240 CM OUE A 77 -0.386 -0.034 -7.971 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.898 -1.208 -7.237 1.00 0.00 N HETATM 242 H OUE A 77 -0.707 -1.421 -10.239 1.00 0.00 H HETATM 243 HA OUE A 77 1.582 -0.763 -8.443 1.00 0.00 H HETATM 244 HB3 OUE A 77 1.900 0.413 -10.595 1.00 0.00 H HETATM 245 HB2 OUE A 77 0.289 1.077 -10.507 1.00 0.00 H HETATM 246 HG3 OUE A 77 1.004 2.379 -8.422 1.00 0.00 H HETATM 247 HG2 OUE A 77 2.625 1.711 -8.617 1.00 0.00 H HETATM 248 HM2 OUE A 77 -1.223 0.429 -8.497 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.009 0.695 -7.260 1.00 0.00 H HETATM 250 HN2 OUE A 77 -1.209 -1.975 -7.812 1.00 0.00 H HETATM 251 N OUK A 78 -0.833 -2.857 -5.538 1.00 0.00 N HETATM 252 CA OUK A 78 0.003 -3.663 -4.625 1.00 0.00 C HETATM 253 C OUK A 78 2.996 -3.173 -6.114 1.00 0.00 C HETATM 254 O OUK A 78 3.746 -3.662 -5.276 1.00 0.00 O HETATM 255 CB OUK A 78 -0.842 -4.596 -3.716 1.00 0.00 C HETATM 256 CG OUK A 78 -1.936 -3.895 -2.870 1.00 0.00 C HETATM 257 CD OUK A 78 -2.873 -4.952 -2.229 1.00 0.00 C HETATM 258 CE OUK A 78 -4.012 -4.332 -1.389 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.651 -3.987 0.036 1.00 0.00 N HETATM 260 CM OUK A 78 0.993 -4.549 -5.424 1.00 0.00 C HETATM 261 N2 OUK A 78 1.783 -3.814 -6.420 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.350 -3.397 -6.217 1.00 0.00 H HETATM 263 HA OUK A 78 0.578 -2.988 -3.985 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.169 -5.133 -3.040 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.313 -5.353 -4.343 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.533 -3.237 -3.506 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.466 -3.278 -2.100 1.00 0.00 H HETATM 268 HD2 OUK A 78 -2.293 -5.646 -1.618 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.328 -5.538 -3.032 1.00 0.00 H HETATM 270 HE2 OUK A 78 -4.840 -5.042 -1.326 1.00 0.00 H HETATM 271 HE3 OUK A 78 -4.376 -3.421 -1.870 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -3.432 -4.828 0.595 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -4.397 -3.459 0.526 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -2.807 -3.395 0.081 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.668 -5.058 -4.734 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.427 -5.309 -5.968 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.281 -3.513 -7.243 1.00 0.00 H HETATM 278 N OUR A 79 3.543 -2.495 -7.222 1.00 0.00 N HETATM 279 CA OUR A 79 4.779 -1.701 -7.136 1.00 0.00 C HETATM 280 C OUR A 79 3.298 1.120 -5.228 1.00 0.00 C HETATM 281 O OUR A 79 4.223 1.147 -4.428 1.00 0.00 O HETATM 282 CB OUR A 79 5.710 -1.976 -8.344 1.00 0.00 C HETATM 283 CG OUR A 79 6.331 -3.400 -8.407 1.00 0.00 C HETATM 284 CD OUR A 79 5.355 -4.568 -8.704 1.00 0.00 C HETATM 285 NE OUR A 79 4.518 -4.318 -9.884 1.00 0.00 N HETATM 286 CZ OUR A 79 4.911 -4.257 -11.163 1.00 0.00 C HETATM 287 NH1 OUR A 79 5.864 -5.068 -11.626 1.00 0.00 N HETATM 288 NH2 OUR A 79 4.337 -3.370 -11.979 1.00 0.00 N HETATM 289 CM OUR A 79 4.471 -0.184 -7.066 1.00 0.00 C HETATM 290 N2 OUR A 79 3.305 0.133 -6.228 1.00 0.00 N HETATM 291 H OUR A 79 2.918 -2.275 -7.986 1.00 0.00 H HETATM 292 HA OUR A 79 5.310 -1.973 -6.219 1.00 0.00 H HETATM 293 HB3 OUR A 79 5.181 -1.752 -9.275 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.541 -1.263 -8.290 1.00 0.00 H HETATM 295 HG3 OUR A 79 7.096 -3.391 -9.185 1.00 0.00 H HETATM 296 HG2 OUR A 79 6.849 -3.601 -7.466 1.00 0.00 H HETATM 297 HD3 OUR A 79 5.937 -5.479 -8.867 1.00 0.00 H HETATM 298 HD2 OUR A 79 4.709 -4.738 -7.842 1.00 0.00 H HETATM 299 HE OUR A 79 3.574 -4.026 -9.643 1.00 0.00 H HETATM 300 HH12 OUR A 79 6.223 -4.988 -12.574 1.00 0.00 H HETATM 301 HH11 OUR A 79 6.048 -5.963 -11.174 1.00 0.00 H HETATM 302 HH22 OUR A 79 4.841 -3.014 -12.790 1.00 0.00 H HETATM 303 HM2 OUR A 79 4.260 0.182 -8.075 1.00 0.00 H HETATM 304 HM3 OUR A 79 5.351 0.349 -6.692 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.413 -0.204 -6.554 1.00 0.00 H HETATM 306 HH21 OUR A 79 3.632 -2.721 -11.634 1.00 0.00 H HETATM 307 N OUH A 80 1.983 1.400 -4.811 1.00 0.00 N HETATM 308 CA OUH A 80 1.548 1.548 -3.413 1.00 0.00 C HETATM 309 C OUH A 80 3.333 -0.986 -1.785 1.00 0.00 C HETATM 310 O OUH A 80 2.959 -0.908 -0.620 1.00 0.00 O HETATM 311 CB OUH A 80 0.280 2.459 -3.360 1.00 0.00 C HETATM 312 CG OUH A 80 -0.886 1.900 -2.581 1.00 0.00 C HETATM 313 CD2 OUH A 80 -1.012 1.935 -1.148 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.964 1.167 -2.982 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.708 0.797 -1.892 1.00 0.00 C HETATM 316 NE2 OUH A 80 -2.116 1.232 -0.800 1.00 0.00 N HETATM 317 CM OUH A 80 1.306 0.177 -2.719 1.00 0.00 C HETATM 318 N2 OUH A 80 2.421 -0.765 -2.830 1.00 0.00 N HETATM 319 H OUH A 80 1.249 1.242 -5.482 1.00 0.00 H HETATM 320 HA OUH A 80 2.346 2.057 -2.867 1.00 0.00 H HETATM 321 HB2 OUH A 80 -0.063 2.660 -4.378 1.00 0.00 H HETATM 322 HB3 OUH A 80 0.564 3.433 -2.951 1.00 0.00 H HETATM 323 HD2 OUH A 80 -0.365 2.397 -0.409 1.00 0.00 H HETATM 324 HD1 OUH A 80 -2.248 0.936 -3.929 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.660 0.256 -1.879 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.429 -0.305 -3.157 1.00 0.00 H HETATM 327 HM3 OUH A 80 1.098 0.348 -1.660 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.722 -0.984 -3.770 1.00 0.00 H HETATM 329 N OUK A 81 4.324 -1.923 -2.126 1.00 0.00 N HETATM 330 CA OUK A 81 5.562 -2.055 -1.343 1.00 0.00 C HETATM 331 C OUK A 81 6.290 1.050 -1.575 1.00 0.00 C HETATM 332 O OUK A 81 6.826 1.021 -0.475 1.00 0.00 O HETATM 333 CB OUK A 81 5.880 -3.544 -1.073 1.00 0.00 C HETATM 334 CG OUK A 81 4.855 -4.194 -0.113 1.00 0.00 C HETATM 335 CD OUK A 81 5.110 -5.712 0.024 1.00 0.00 C HETATM 336 CE OUK A 81 4.139 -6.363 1.030 1.00 0.00 C HETATM 337 NZ OUK A 81 4.382 -5.996 2.474 1.00 0.00 N HETATM 338 CM OUK A 81 6.754 -1.385 -2.068 1.00 0.00 C HETATM 339 N2 OUK A 81 6.479 -0.004 -2.487 1.00 0.00 N HETATM 340 H1 OUK A 81 4.375 -2.208 -3.092 1.00 0.00 H HETATM 341 HA OUK A 81 5.431 -1.547 -0.380 1.00 0.00 H HETATM 342 HB2 OUK A 81 6.876 -3.629 -0.633 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.897 -4.087 -2.021 1.00 0.00 H HETATM 344 HG2 OUK A 81 3.839 -4.038 -0.486 1.00 0.00 H HETATM 345 HG3 OUK A 81 4.926 -3.711 0.865 1.00 0.00 H HETATM 346 HD2 OUK A 81 6.142 -5.901 0.329 1.00 0.00 H HETATM 347 HD3 OUK A 81 4.969 -6.185 -0.953 1.00 0.00 H HETATM 348 HE2 OUK A 81 4.219 -7.451 0.973 1.00 0.00 H HETATM 349 HE3 OUK A 81 3.111 -6.074 0.797 1.00 0.00 H HETATM 350 HZ3 OUK A 81 4.355 -4.974 2.642 1.00 0.00 H HETATM 351 HZ1 OUK A 81 5.320 -6.315 2.782 1.00 0.00 H HETATM 352 HZ2 OUK A 81 3.690 -6.437 3.103 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.630 -1.391 -1.409 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.999 -1.965 -2.962 1.00 0.00 H HETATM 355 HN2 OUK A 81 6.111 0.123 -3.418 1.00 0.00 H HETATM 356 N OUI A 82 5.929 2.267 -2.188 1.00 0.00 N HETATM 357 CA OUI A 82 5.714 3.530 -1.461 1.00 0.00 C HETATM 358 C OUI A 82 3.754 2.614 1.012 1.00 0.00 C HETATM 359 O OUI A 82 3.274 3.541 1.653 1.00 0.00 O HETATM 360 CB OUI A 82 6.330 4.750 -2.210 1.00 0.00 C HETATM 361 CG1 OUI A 82 5.587 5.087 -3.539 1.00 0.00 C HETATM 362 CG2 OUI A 82 7.844 4.515 -2.455 1.00 0.00 C HETATM 363 CD1 OUI A 82 6.165 6.315 -4.273 1.00 0.00 C HETATM 364 CM OUI A 82 4.209 3.743 -1.150 1.00 0.00 C HETATM 365 N2 OUI A 82 3.639 2.631 -0.385 1.00 0.00 N HETATM 366 H OUI A 82 5.632 2.244 -3.154 1.00 0.00 H HETATM 367 HA OUI A 82 6.234 3.462 -0.499 1.00 0.00 H HETATM 368 HB OUI A 82 6.241 5.615 -1.548 1.00 0.00 H HETATM 369 3HG1 OUI A 82 5.606 4.225 -4.212 1.00 0.00 H HETATM 370 2HG1 OUI A 82 4.539 5.311 -3.329 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.005 3.783 -3.251 1.00 0.00 H HETATM 372 2HG2 OUI A 82 8.329 4.144 -1.549 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.343 5.445 -2.737 1.00 0.00 H HETATM 374 2HD1 OUI A 82 7.166 6.111 -4.660 1.00 0.00 H HETATM 375 3HD1 OUI A 82 6.214 7.177 -3.603 1.00 0.00 H HETATM 376 1HD1 OUI A 82 5.526 6.580 -5.119 1.00 0.00 H HETATM 377 HM2 OUI A 82 3.645 3.817 -2.082 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.082 4.676 -0.592 1.00 0.00 H HETATM 379 HN2 OUI A 82 3.672 1.736 -0.854 1.00 0.00 H HETATM 380 N OUH A 83 3.646 1.312 1.529 1.00 0.00 N HETATM 381 CA OUH A 83 3.727 1.055 2.974 1.00 0.00 C HETATM 382 C OUH A 83 7.546 0.481 3.105 1.00 0.00 C HETATM 383 O OUH A 83 7.860 0.769 4.253 1.00 0.00 O HETATM 384 CB OUH A 83 3.102 -0.316 3.330 1.00 0.00 C HETATM 385 CG OUH A 83 1.644 -0.451 2.926 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.758 0.621 2.536 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.845 -1.555 2.854 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.421 -1.196 2.462 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.465 0.104 2.261 1.00 0.00 N HETATM 390 CM OUH A 83 5.177 1.207 3.501 1.00 0.00 C HETATM 391 N2 OUH A 83 6.203 0.554 2.680 1.00 0.00 N HETATM 392 H OUH A 83 3.829 0.529 0.915 1.00 0.00 H HETATM 393 HA OUH A 83 3.125 1.810 3.493 1.00 0.00 H HETATM 394 HB2 OUH A 83 3.177 -0.470 4.409 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.683 -1.112 2.857 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.951 1.682 2.446 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.100 -2.519 3.048 1.00 0.00 H HETATM 398 HE1 OUH A 83 -1.287 -1.853 2.330 1.00 0.00 H HETATM 399 HM2 OUH A 83 5.233 0.827 4.523 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.411 2.275 3.538 1.00 0.00 H HETATM 401 HN2 OUH A 83 6.024 0.525 1.685 1.00 0.00 H ATOM 402 N ARG A 84 8.489 0.647 2.066 1.00 0.00 N ATOM 403 CA ARG A 84 9.948 0.687 2.303 1.00 0.00 C ATOM 404 C ARG A 84 10.478 2.098 2.611 1.00 0.00 C ATOM 405 O ARG A 84 11.556 2.244 3.197 1.00 0.00 O ATOM 406 CB ARG A 84 10.651 0.121 1.048 1.00 0.00 C ATOM 407 CG ARG A 84 12.134 -0.215 1.273 1.00 0.00 C ATOM 408 CD ARG A 84 12.836 -0.571 -0.038 1.00 0.00 C ATOM 409 NE ARG A 84 14.199 -1.063 0.235 1.00 0.00 N ATOM 410 CZ ARG A 84 15.330 -0.377 0.281 1.00 0.00 C ATOM 411 NH1 ARG A 84 15.444 0.862 -0.117 1.00 0.00 N ATOM 412 NH2 ARG A 84 16.379 -0.990 0.733 1.00 0.00 N ATOM 413 H ARG A 84 8.141 0.631 1.111 1.00 0.00 H ATOM 414 HA ARG A 84 10.189 0.063 3.172 1.00 0.00 H ATOM 415 HB2 ARG A 84 10.139 -0.791 0.745 1.00 0.00 H ATOM 416 HB3 ARG A 84 10.561 0.846 0.238 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.657 0.631 1.719 1.00 0.00 H ATOM 418 HG3 ARG A 84 12.197 -1.068 1.952 1.00 0.00 H ATOM 419 HD2 ARG A 84 12.274 -1.358 -0.543 1.00 0.00 H ATOM 420 HD3 ARG A 84 12.841 0.295 -0.698 1.00 0.00 H ATOM 421 HE ARG A 84 14.266 -1.996 0.637 1.00 0.00 H ATOM 422 HH11 ARG A 84 16.334 1.331 -0.050 1.00 0.00 H ATOM 423 HH12 ARG A 84 14.638 1.314 -0.509 1.00 0.00 H ATOM 424 HH21 ARG A 84 17.320 -0.599 0.697 1.00 0.00 H ATOM 425 HH22 ARG A 84 16.231 -1.943 1.057 1.00 0.00 H ATOM 426 N LYS A 85 9.880 3.104 1.968 1.00 0.00 N ATOM 427 CA LYS A 85 10.350 4.494 1.906 1.00 0.00 C ATOM 428 C LYS A 85 9.160 5.401 1.588 1.00 0.00 C ATOM 429 O LYS A 85 8.204 4.956 0.955 1.00 0.00 O ATOM 430 CB LYS A 85 11.479 4.616 0.849 1.00 0.00 C ATOM 431 CG LYS A 85 12.101 6.023 0.808 1.00 0.00 C ATOM 432 CD LYS A 85 13.390 6.102 -0.016 1.00 0.00 C ATOM 433 CE LYS A 85 13.809 7.569 -0.180 1.00 0.00 C ATOM 434 NZ LYS A 85 14.173 8.217 1.107 1.00 0.00 N ATOM 435 H LYS A 85 9.004 2.903 1.497 1.00 0.00 H ATOM 436 HA LYS A 85 10.734 4.786 2.883 1.00 0.00 H ATOM 437 HB2 LYS A 85 12.266 3.900 1.089 1.00 0.00 H ATOM 438 HB3 LYS A 85 11.077 4.367 -0.137 1.00 0.00 H ATOM 439 HG2 LYS A 85 11.386 6.704 0.355 1.00 0.00 H ATOM 440 HG3 LYS A 85 12.300 6.345 1.830 1.00 0.00 H ATOM 441 HD2 LYS A 85 14.183 5.549 0.486 1.00 0.00 H ATOM 442 HD3 LYS A 85 13.212 5.681 -1.011 1.00 0.00 H ATOM 443 HE2 LYS A 85 14.661 7.610 -0.866 1.00 0.00 H ATOM 444 HE3 LYS A 85 12.992 8.122 -0.660 1.00 0.00 H ATOM 445 HZ1 LYS A 85 13.383 8.242 1.754 1.00 0.00 H ATOM 446 HZ2 LYS A 85 14.985 7.783 1.541 1.00 0.00 H ATOM 447 HZ3 LYS A 85 14.421 9.188 0.958 1.00 0.00 H ATOM 448 N ASP A 86 9.324 6.684 1.896 1.00 0.00 N ATOM 449 CA ASP A 86 8.551 7.803 1.357 1.00 0.00 C ATOM 450 C ASP A 86 9.492 8.962 1.008 1.00 0.00 C ATOM 451 O ASP A 86 10.484 9.107 1.761 1.00 0.00 O ATOM 452 CB ASP A 86 7.465 8.185 2.382 1.00 0.00 C ATOM 453 CG ASP A 86 6.235 8.836 1.744 1.00 0.00 C ATOM 454 OD1 ASP A 86 5.130 8.340 2.085 1.00 0.00 O ATOM 455 OD2 ASP A 86 6.305 10.065 1.501 1.00 0.00 O ATOM 456 OXT ASP A 86 9.560 9.301 -0.193 1.00 0.00 O ATOM 457 H ASP A 86 10.198 6.972 2.313 1.00 0.00 H ATOM 458 HA ASP A 86 8.059 7.485 0.435 1.00 0.00 H ATOM 459 HB2 ASP A 86 7.145 7.283 2.912 1.00 0.00 H ATOM 460 HB3 ASP A 86 7.898 8.853 3.132 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.374 0.844 1.245 1.00 0.00 ZN HETATM 463 O HOH A 201 -5.239 -3.943 11.649 1.00 0.00 O HETATM 464 H1 HOH A 201 -4.497 -3.556 11.113 1.00 0.00 H HETATM 465 H2 HOH A 201 -4.961 -3.732 12.543 1.00 0.00 H HETATM 466 O HOH A 202 1.257 -4.267 10.104 1.00 0.00 O HETATM 467 H1 HOH A 202 0.348 -3.887 9.991 1.00 0.00 H HETATM 468 H2 HOH A 202 1.064 -5.159 10.399 1.00 0.00 H HETATM 469 O HOH A 203 3.079 9.213 0.800 1.00 0.00 O HETATM 470 H1 HOH A 203 3.863 8.792 1.237 1.00 0.00 H HETATM 471 H2 HOH A 203 3.110 10.102 1.171 1.00 0.00 H HETATM 472 O HOH A 204 5.298 11.485 3.415 1.00 0.00 O HETATM 473 H1 HOH A 204 5.653 10.904 2.698 1.00 0.00 H HETATM 474 H2 HOH A 204 5.512 12.361 3.086 1.00 0.00 H HETATM 475 O HOH A 205 5.026 1.452 -11.170 1.00 0.00 O HETATM 476 H1 HOH A 205 4.312 2.064 -10.873 1.00 0.00 H HETATM 477 H2 HOH A 205 5.156 1.748 -12.093 1.00 0.00 H HETATM 478 O HOH A 206 4.184 -8.661 -13.319 1.00 0.00 O HETATM 479 H1 HOH A 206 3.604 -9.413 -13.437 1.00 0.00 H HETATM 480 H2 HOH A 206 3.645 -8.060 -12.756 1.00 0.00 H HETATM 481 O HOH A 207 7.145 11.812 -0.303 1.00 0.00 O HETATM 482 H1 HOH A 207 6.305 11.963 -0.780 1.00 0.00 H HETATM 483 H2 HOH A 207 6.866 11.162 0.380 1.00 0.00 H HETATM 484 O HOH A 208 -6.929 5.539 7.250 1.00 0.00 O HETATM 485 H1 HOH A 208 -6.009 5.471 7.588 1.00 0.00 H HETATM 486 H2 HOH A 208 -6.966 4.765 6.658 1.00 0.00 H HETATM 487 O HOH A 209 4.500 7.175 4.400 1.00 0.00 O HETATM 488 H1 HOH A 209 4.314 8.066 4.748 1.00 0.00 H HETATM 489 H2 HOH A 209 4.736 7.385 3.467 1.00 0.00 H HETATM 490 O HOH A 210 -0.678 5.377 -9.537 1.00 0.00 O HETATM 491 H1 HOH A 210 0.041 4.863 -9.959 1.00 0.00 H HETATM 492 H2 HOH A 210 -0.209 6.130 -9.169 1.00 0.00 H HETATM 493 O HOH A 211 -10.544 3.291 7.764 1.00 0.00 O HETATM 494 H1 HOH A 211 -9.728 3.789 7.880 1.00 0.00 H HETATM 495 H2 HOH A 211 -10.297 2.625 7.098 1.00 0.00 H HETATM 496 O HOH A 212 13.954 3.522 3.349 1.00 0.00 O HETATM 497 H1 HOH A 212 13.163 2.957 3.232 1.00 0.00 H HETATM 498 H2 HOH A 212 13.617 4.236 3.901 1.00 0.00 H HETATM 499 O HOH A 213 -1.353 -4.510 1.461 1.00 0.00 O HETATM 500 H1 HOH A 213 -0.397 -4.625 1.645 1.00 0.00 H HETATM 501 H2 HOH A 213 -1.745 -5.221 1.994 1.00 0.00 H HETATM 502 O HOH A 214 -4.318 4.989 7.846 1.00 0.00 O HETATM 503 H1 HOH A 214 -3.817 4.201 7.570 1.00 0.00 H HETATM 504 H2 HOH A 214 -3.600 5.577 8.161 1.00 0.00 H HETATM 505 O HOH A 215 5.556 -7.970 -10.987 1.00 0.00 O HETATM 506 H1 HOH A 215 4.716 -7.721 -10.535 1.00 0.00 H HETATM 507 H2 HOH A 215 5.222 -8.285 -11.845 1.00 0.00 H HETATM 508 O HOH A 216 -17.798 -5.358 2.987 1.00 0.00 O HETATM 509 H1 HOH A 216 -18.100 -5.948 2.262 1.00 0.00 H HETATM 510 H2 HOH A 216 -18.544 -4.734 3.047 1.00 0.00 H HETATM 511 O HOH A 217 1.133 5.325 1.703 1.00 0.00 O HETATM 512 H1 HOH A 217 0.467 4.691 2.001 1.00 0.00 H HETATM 513 H2 HOH A 217 1.965 4.855 1.842 1.00 0.00 H HETATM 514 O HOH A 218 -17.382 -4.215 -0.581 1.00 0.00 O HETATM 515 H1 HOH A 218 -17.608 -3.856 -1.458 1.00 0.00 H HETATM 516 H2 HOH A 218 -17.983 -4.962 -0.490 1.00 0.00 H HETATM 517 O HOH A 219 -11.161 -11.142 -1.914 1.00 0.00 O HETATM 518 H1 HOH A 219 -10.872 -10.429 -1.327 1.00 0.00 H HETATM 519 H2 HOH A 219 -10.673 -11.916 -1.552 1.00 0.00 H HETATM 520 O HOH A 220 -10.956 -10.046 -4.398 1.00 0.00 O HETATM 521 H1 HOH A 220 -10.961 -10.540 -3.553 1.00 0.00 H HETATM 522 H2 HOH A 220 -10.732 -10.726 -5.038 1.00 0.00 H HETATM 523 O HOH A 221 19.183 -0.777 0.721 1.00 0.00 O HETATM 524 H1 HOH A 221 19.528 -1.566 1.153 1.00 0.00 H HETATM 525 H2 HOH A 221 19.972 -0.336 0.393 1.00 0.00 H HETATM 526 O HOH A 222 -14.477 5.967 6.634 1.00 0.00 O HETATM 527 H1 HOH A 222 -15.113 5.467 7.186 1.00 0.00 H HETATM 528 H2 HOH A 222 -14.920 6.812 6.517 1.00 0.00 H HETATM 529 O HOH A 223 15.150 -3.441 1.479 1.00 0.00 O HETATM 530 H1 HOH A 223 14.864 -3.499 2.415 1.00 0.00 H HETATM 531 H2 HOH A 223 15.322 -4.376 1.265 1.00 0.00 H HETATM 532 O HOH A 224 6.298 -7.198 4.200 1.00 0.00 O HETATM 533 H1 HOH A 224 6.274 -6.606 4.963 1.00 0.00 H HETATM 534 H2 HOH A 224 7.082 -6.870 3.709 1.00 0.00 H HETATM 535 O HOH A 225 -3.703 -11.968 -10.379 1.00 0.00 O HETATM 536 H1 HOH A 225 -3.004 -11.496 -9.879 1.00 0.00 H HETATM 537 H2 HOH A 225 -3.289 -12.085 -11.243 1.00 0.00 H HETATM 538 O HOH A 226 -3.108 -12.061 -3.876 1.00 0.00 O HETATM 539 H1 HOH A 226 -3.396 -11.364 -3.265 1.00 0.00 H HETATM 540 H2 HOH A 226 -2.132 -11.981 -3.829 1.00 0.00 H HETATM 541 O HOH A 227 -17.042 -0.766 2.246 1.00 0.00 O HETATM 542 H1 HOH A 227 -16.286 -0.613 2.856 1.00 0.00 H HETATM 543 H2 HOH A 227 -17.774 -0.358 2.713 1.00 0.00 H HETATM 544 O HOH A 228 5.477 -4.177 4.380 1.00 0.00 O HETATM 545 H1 HOH A 228 6.313 -3.700 4.498 1.00 0.00 H HETATM 546 H2 HOH A 228 4.875 -3.676 4.972 1.00 0.00 H HETATM 547 O HOH A 229 -4.733 -16.559 -5.573 1.00 0.00 O HETATM 548 H1 HOH A 229 -5.428 -16.519 -4.877 1.00 0.00 H HETATM 549 H2 HOH A 229 -5.196 -17.041 -6.280 1.00 0.00 H HETATM 550 O HOH A 230 16.529 7.429 2.589 1.00 0.00 O HETATM 551 H1 HOH A 230 16.964 7.801 3.363 1.00 0.00 H HETATM 552 H2 HOH A 230 16.566 6.467 2.765 1.00 0.00 H HETATM 553 O HOH A 231 -1.587 2.780 -9.994 1.00 0.00 O HETATM 554 H1 HOH A 231 -1.706 3.706 -9.715 1.00 0.00 H HETATM 555 H2 HOH A 231 -0.653 2.787 -10.281 1.00 0.00 H HETATM 556 O HOH A 232 -4.228 -16.185 -8.916 1.00 0.00 O HETATM 557 H1 HOH A 232 -4.880 -16.758 -8.461 1.00 0.00 H HETATM 558 H2 HOH A 232 -3.427 -16.717 -8.888 1.00 0.00 H HETATM 559 O HOH A 233 -10.458 8.933 6.313 1.00 0.00 O HETATM 560 H1 HOH A 233 -9.995 9.759 6.152 1.00 0.00 H HETATM 561 H2 HOH A 233 -9.797 8.431 6.849 1.00 0.00 H HETATM 562 O HOH A 234 -8.578 -1.176 -6.407 1.00 0.00 O HETATM 563 H1 HOH A 234 -9.456 -1.470 -6.723 1.00 0.00 H HETATM 564 H2 HOH A 234 -8.120 -0.959 -7.221 1.00 0.00 H HETATM 565 O HOH A 235 -11.910 -1.636 -3.263 1.00 0.00 O HETATM 566 H1 HOH A 235 -12.643 -1.005 -3.373 1.00 0.00 H HETATM 567 H2 HOH A 235 -11.194 -1.070 -2.939 1.00 0.00 H HETATM 568 O HOH A 236 -13.663 -10.102 -2.035 1.00 0.00 O HETATM 569 H1 HOH A 236 -14.110 -10.423 -1.246 1.00 0.00 H HETATM 570 H2 HOH A 236 -12.835 -10.626 -2.037 1.00 0.00 H HETATM 571 O HOH A 237 3.508 -0.536 -12.568 1.00 0.00 O HETATM 572 H1 HOH A 237 3.844 0.084 -11.904 1.00 0.00 H HETATM 573 H2 HOH A 237 4.314 -0.779 -13.057 1.00 0.00 H HETATM 574 O HOH A 238 -3.233 -15.461 -3.477 1.00 0.00 O HETATM 575 H1 HOH A 238 -3.635 -15.992 -4.185 1.00 0.00 H HETATM 576 H2 HOH A 238 -2.635 -16.078 -3.050 1.00 0.00 H HETATM 577 O HOH A 239 -13.224 8.987 6.486 1.00 0.00 O HETATM 578 H1 HOH A 239 -12.246 9.018 6.452 1.00 0.00 H HETATM 579 H2 HOH A 239 -13.424 9.464 7.296 1.00 0.00 H HETATM 580 O HOH A 240 8.641 -5.727 -10.419 1.00 0.00 O HETATM 581 H1 HOH A 240 8.532 -6.695 -10.400 1.00 0.00 H HETATM 582 H2 HOH A 240 8.661 -5.544 -11.377 1.00 0.00 H HETATM 583 O HOH A 241 -2.603 -8.234 -9.652 1.00 0.00 O HETATM 584 H1 HOH A 241 -2.277 -9.120 -9.423 1.00 0.00 H HETATM 585 H2 HOH A 241 -3.419 -8.425 -10.140 1.00 0.00 H HETATM 586 O HOH A 242 -2.197 -1.268 -11.826 1.00 0.00 O HETATM 587 H1 HOH A 242 -1.637 -0.856 -12.489 1.00 0.00 H HETATM 588 H2 HOH A 242 -2.318 -2.173 -12.169 1.00 0.00 H HETATM 589 O HOH A 243 2.855 -8.411 -6.546 1.00 0.00 O HETATM 590 H1 HOH A 243 3.737 -8.184 -6.212 1.00 0.00 H HETATM 591 H2 HOH A 243 2.868 -8.041 -7.444 1.00 0.00 H HETATM 592 O HOH A 244 -5.798 -0.344 -9.914 1.00 0.00 O HETATM 593 H1 HOH A 244 -4.845 -0.090 -9.955 1.00 0.00 H HETATM 594 H2 HOH A 244 -6.229 0.506 -10.057 1.00 0.00 H HETATM 595 O HOH A 245 2.055 -5.611 4.631 1.00 0.00 O HETATM 596 H1 HOH A 245 2.324 -4.909 5.247 1.00 0.00 H HETATM 597 H2 HOH A 245 1.700 -6.285 5.230 1.00 0.00 H HETATM 598 O HOH A 246 -10.785 -7.048 -6.102 1.00 0.00 O HETATM 599 H1 HOH A 246 -11.353 -7.639 -6.637 1.00 0.00 H HETATM 600 H2 HOH A 246 -9.900 -7.299 -6.387 1.00 0.00 H HETATM 601 O HOH A 247 8.151 -2.382 5.043 1.00 0.00 O HETATM 602 H1 HOH A 247 8.377 -1.467 5.242 1.00 0.00 H HETATM 603 H2 HOH A 247 8.968 -2.711 4.620 1.00 0.00 H HETATM 604 O HOH A 248 4.689 -9.177 3.182 1.00 0.00 O HETATM 605 H1 HOH A 248 5.292 -9.773 2.685 1.00 0.00 H HETATM 606 H2 HOH A 248 5.327 -8.597 3.639 1.00 0.00 H HETATM 607 O HOH A 249 -2.327 -3.846 -12.882 1.00 0.00 O HETATM 608 H1 HOH A 249 -2.564 -4.701 -12.474 1.00 0.00 H HETATM 609 H2 HOH A 249 -1.680 -4.117 -13.555 1.00 0.00 H HETATM 610 O HOH A 250 -3.645 0.884 -5.795 1.00 0.00 O HETATM 611 H1 HOH A 250 -3.567 1.834 -5.659 1.00 0.00 H HETATM 612 H2 HOH A 250 -3.294 0.755 -6.681 1.00 0.00 H HETATM 613 O HOH A 251 9.192 1.922 7.065 1.00 0.00 O HETATM 614 H1 HOH A 251 9.654 2.544 7.633 1.00 0.00 H HETATM 615 H2 HOH A 251 8.404 2.437 6.790 1.00 0.00 H HETATM 616 O HOH A 252 1.137 -5.282 2.143 1.00 0.00 O HETATM 617 H1 HOH A 252 1.411 -5.409 3.075 1.00 0.00 H HETATM 618 H2 HOH A 252 1.087 -6.200 1.822 1.00 0.00 H HETATM 619 O HOH A 253 -14.049 8.585 3.923 1.00 0.00 O HETATM 620 H1 HOH A 253 -14.689 9.288 3.798 1.00 0.00 H HETATM 621 H2 HOH A 253 -13.762 8.715 4.848 1.00 0.00 H HETATM 622 O HOH A 254 10.420 -0.349 6.195 1.00 0.00 O HETATM 623 H1 HOH A 254 9.982 0.520 6.327 1.00 0.00 H HETATM 624 H2 HOH A 254 10.266 -0.786 7.036 1.00 0.00 H HETATM 625 O HOH A 255 -0.687 3.462 2.854 1.00 0.00 O HETATM 626 H1 HOH A 255 -0.406 3.901 3.667 1.00 0.00 H HETATM 627 H2 HOH A 255 -1.662 3.609 2.872 1.00 0.00 H HETATM 628 O HOH A 256 -2.345 -8.181 -3.756 1.00 0.00 O HETATM 629 H1 HOH A 256 -1.467 -8.322 -3.357 1.00 0.00 H HETATM 630 H2 HOH A 256 -2.139 -7.652 -4.536 1.00 0.00 H HETATM 631 O HOH A 257 -14.946 -9.905 -4.456 1.00 0.00 O HETATM 632 H1 HOH A 257 -14.581 -10.076 -3.572 1.00 0.00 H HETATM 633 H2 HOH A 257 -15.797 -9.477 -4.252 1.00 0.00 H HETATM 634 O HOH A 258 0.627 -3.925 12.831 1.00 0.00 O HETATM 635 H1 HOH A 258 -0.290 -3.718 12.630 1.00 0.00 H HETATM 636 H2 HOH A 258 1.071 -3.823 11.980 1.00 0.00 H HETATM 637 O HOH A 259 -12.807 7.034 2.090 1.00 0.00 O HETATM 638 H1 HOH A 259 -12.492 7.772 1.561 1.00 0.00 H HETATM 639 H2 HOH A 259 -13.296 7.486 2.812 1.00 0.00 H HETATM 640 O HOH A 260 6.599 -6.031 -14.911 1.00 0.00 O HETATM 641 H1 HOH A 260 6.488 -5.771 -15.830 1.00 0.00 H HETATM 642 H2 HOH A 260 6.037 -6.810 -14.827 1.00 0.00 H HETATM 643 O HOH A 261 -1.701 -10.742 -9.099 1.00 0.00 O HETATM 644 H1 HOH A 261 -1.211 -10.970 -9.911 1.00 0.00 H HETATM 645 H2 HOH A 261 -0.987 -10.722 -8.430 1.00 0.00 H HETATM 646 O HOH A 262 -3.474 -6.228 -12.080 1.00 0.00 O HETATM 647 H1 HOH A 262 -4.191 -5.795 -12.577 1.00 0.00 H HETATM 648 H2 HOH A 262 -3.924 -7.004 -11.704 1.00 0.00 H HETATM 649 O HOH A 263 11.237 12.517 2.493 1.00 0.00 O HETATM 650 H1 HOH A 263 10.510 12.411 3.110 1.00 0.00 H HETATM 651 H2 HOH A 263 10.840 12.246 1.644 1.00 0.00 H HETATM 652 O HOH A 264 -7.741 -2.180 -10.540 1.00 0.00 O HETATM 653 H1 HOH A 264 -6.985 -1.625 -10.269 1.00 0.00 H HETATM 654 H2 HOH A 264 -8.125 -1.678 -11.262 1.00 0.00 H HETATM 655 O HOH A 265 -2.858 -6.678 2.361 1.00 0.00 O HETATM 656 H1 HOH A 265 -3.509 -6.417 3.028 1.00 0.00 H HETATM 657 H2 HOH A 265 -2.681 -7.613 2.607 1.00 0.00 H HETATM 658 O HOH A 266 -15.374 -6.442 3.797 1.00 0.00 O HETATM 659 H1 HOH A 266 -15.543 -7.004 4.560 1.00 0.00 H HETATM 660 H2 HOH A 266 -16.264 -6.106 3.576 1.00 0.00 H HETATM 661 O HOH A 267 8.073 -5.951 2.526 1.00 0.00 O HETATM 662 H1 HOH A 267 9.031 -6.105 2.553 1.00 0.00 H HETATM 663 H2 HOH A 267 8.034 -5.031 2.195 1.00 0.00 H HETATM 664 O HOH A 268 4.660 9.811 5.441 1.00 0.00 O HETATM 665 H1 HOH A 268 4.156 10.466 5.928 1.00 0.00 H HETATM 666 H2 HOH A 268 4.951 10.322 4.649 1.00 0.00 H HETATM 667 O HOH A 269 -19.805 -3.498 2.537 1.00 0.00 O HETATM 668 H1 HOH A 269 -19.998 -2.998 1.736 1.00 0.00 H HETATM 669 H2 HOH A 269 -20.619 -3.418 3.051 1.00 0.00 H HETATM 670 O HOH A 270 -14.772 -0.467 3.583 1.00 0.00 O HETATM 671 H1 HOH A 270 -14.332 0.093 2.931 1.00 0.00 H HETATM 672 H2 HOH A 270 -14.072 -0.672 4.215 1.00 0.00 H HETATM 673 O HOH A 271 -5.813 -15.325 -10.994 1.00 0.00 O HETATM 674 H1 HOH A 271 -5.157 -15.529 -10.298 1.00 0.00 H HETATM 675 H2 HOH A 271 -5.451 -15.782 -11.761 1.00 0.00 H HETATM 676 O HOH A 272 -2.113 6.362 8.605 1.00 0.00 O HETATM 677 H1 HOH A 272 -1.763 7.243 8.740 1.00 0.00 H HETATM 678 H2 HOH A 272 -1.314 5.802 8.658 1.00 0.00 H HETATM 679 O HOH A 273 -0.415 -4.689 -14.733 1.00 0.00 O HETATM 680 H1 HOH A 273 0.459 -4.772 -14.331 1.00 0.00 H HETATM 681 H2 HOH A 273 -0.264 -4.097 -15.477 1.00 0.00 H HETATM 682 O HOH A 274 5.098 -0.263 6.803 1.00 0.00 O HETATM 683 H1 HOH A 274 6.016 -0.318 6.520 1.00 0.00 H HETATM 684 H2 HOH A 274 5.174 0.057 7.721 1.00 0.00 H HETATM 685 O HOH A 275 -14.158 1.467 7.276 1.00 0.00 O HETATM 686 H1 HOH A 275 -15.042 1.833 7.195 1.00 0.00 H HETATM 687 H2 HOH A 275 -13.733 2.076 7.917 1.00 0.00 H HETATM 688 O HOH A 276 7.218 3.787 6.687 1.00 0.00 O HETATM 689 H1 HOH A 276 6.308 4.120 6.646 1.00 0.00 H HETATM 690 H2 HOH A 276 7.727 4.550 6.343 1.00 0.00 H HETATM 691 O HOH A 277 -7.845 -4.892 -10.460 1.00 0.00 O HETATM 692 H1 HOH A 277 -7.161 -5.005 -11.128 1.00 0.00 H HETATM 693 H2 HOH A 277 -7.883 -3.915 -10.367 1.00 0.00 H HETATM 694 O HOH A 278 -12.934 3.105 9.007 1.00 0.00 O HETATM 695 H1 HOH A 278 -12.731 3.407 9.896 1.00 0.00 H HETATM 696 H2 HOH A 278 -12.074 3.208 8.546 1.00 0.00 H HETATM 697 O HOH A 279 10.388 -0.523 -2.244 1.00 0.00 O HETATM 698 H1 HOH A 279 10.405 -1.110 -3.018 1.00 0.00 H HETATM 699 H2 HOH A 279 9.910 0.247 -2.564 1.00 0.00 H HETATM 700 O HOH A 280 8.344 6.068 5.706 1.00 0.00 O HETATM 701 H1 HOH A 280 7.723 6.692 6.139 1.00 0.00 H HETATM 702 H2 HOH A 280 8.514 6.500 4.863 1.00 0.00 H HETATM 703 O HOH A 281 6.162 4.206 -8.084 1.00 0.00 O HETATM 704 H1 HOH A 281 5.487 4.525 -7.474 1.00 0.00 H HETATM 705 H2 HOH A 281 5.854 4.564 -8.944 1.00 0.00 H HETATM 706 O HOH A 282 -12.870 4.573 0.976 1.00 0.00 O HETATM 707 H1 HOH A 282 -12.775 5.462 1.382 1.00 0.00 H HETATM 708 H2 HOH A 282 -13.802 4.384 1.106 1.00 0.00 H HETATM 709 O HOH A 283 0.273 5.006 8.796 1.00 0.00 O HETATM 710 H1 HOH A 283 1.199 5.200 8.565 1.00 0.00 H HETATM 711 H2 HOH A 283 0.316 4.097 9.111 1.00 0.00 H HETATM 712 O HOH A 284 -5.403 -14.133 -2.341 1.00 0.00 O HETATM 713 H1 HOH A 284 -4.513 -14.384 -2.637 1.00 0.00 H HETATM 714 H2 HOH A 284 -5.484 -13.220 -2.653 1.00 0.00 H HETATM 715 O HOH A 285 17.221 4.485 0.176 1.00 0.00 O HETATM 716 H1 HOH A 285 17.909 4.205 -0.457 1.00 0.00 H HETATM 717 H2 HOH A 285 17.171 5.447 -0.003 1.00 0.00 H HETATM 718 O HOH A 286 2.554 1.522 -14.184 1.00 0.00 O HETATM 719 H1 HOH A 286 1.941 2.082 -13.695 1.00 0.00 H HETATM 720 H2 HOH A 286 2.598 0.717 -13.642 1.00 0.00 H HETATM 721 O HOH A 287 -6.241 -11.584 -3.214 1.00 0.00 O HETATM 722 H1 HOH A 287 -6.883 -11.280 -2.567 1.00 0.00 H HETATM 723 H2 HOH A 287 -5.490 -10.977 -3.073 1.00 0.00 H HETATM 724 O HOH A 288 -8.611 7.619 7.654 1.00 0.00 O HETATM 725 H1 HOH A 288 -8.045 6.853 7.404 1.00 0.00 H HETATM 726 H2 HOH A 288 -8.196 7.919 8.469 1.00 0.00 H HETATM 727 O HOH A 289 0.986 -7.777 1.076 1.00 0.00 O HETATM 728 H1 HOH A 289 1.452 -8.358 0.442 1.00 0.00 H HETATM 729 H2 HOH A 289 0.083 -7.766 0.705 1.00 0.00 H HETATM 730 O HOH A 290 -3.301 0.578 -10.070 1.00 0.00 O HETATM 731 H1 HOH A 290 -2.813 0.008 -10.689 1.00 0.00 H HETATM 732 H2 HOH A 290 -2.740 1.378 -10.042 1.00 0.00 H HETATM 733 O HOH A 291 4.869 11.943 -1.853 1.00 0.00 O HETATM 734 H1 HOH A 291 4.920 12.110 -2.797 1.00 0.00 H HETATM 735 H2 HOH A 291 4.128 11.304 -1.790 1.00 0.00 H HETATM 736 O HOH A 292 12.483 -1.441 4.760 1.00 0.00 O HETATM 737 H1 HOH A 292 11.729 -1.046 5.244 1.00 0.00 H HETATM 738 H2 HOH A 292 13.212 -0.845 5.012 1.00 0.00 H HETATM 739 O HOH A 293 8.572 -3.436 1.589 1.00 0.00 O HETATM 740 H1 HOH A 293 9.268 -3.443 0.912 1.00 0.00 H HETATM 741 H2 HOH A 293 9.026 -3.033 2.350 1.00 0.00 H HETATM 742 O HOH A 294 -12.660 -0.740 7.900 1.00 0.00 O HETATM 743 H1 HOH A 294 -13.260 -0.045 7.564 1.00 0.00 H HETATM 744 H2 HOH A 294 -12.254 -0.316 8.661 1.00 0.00 H HETATM 745 O HOH A 295 -4.865 -8.463 -11.129 1.00 0.00 O HETATM 746 H1 HOH A 295 -5.736 -8.518 -10.679 1.00 0.00 H HETATM 747 H2 HOH A 295 -4.908 -9.193 -11.753 1.00 0.00 H HETATM 748 O HOH A 296 8.120 -8.417 -10.499 1.00 0.00 O HETATM 749 H1 HOH A 296 8.260 -9.295 -10.855 1.00 0.00 H HETATM 750 H2 HOH A 296 7.155 -8.284 -10.634 1.00 0.00 H HETATM 751 O HOH A 297 -18.501 -6.787 0.847 1.00 0.00 O HETATM 752 H1 HOH A 297 -19.155 -7.493 0.853 1.00 0.00 H HETATM 753 H2 HOH A 297 -17.915 -7.046 0.103 1.00 0.00 H HETATM 754 O HOH A 298 -10.931 -2.059 -7.483 1.00 0.00 O HETATM 755 H1 HOH A 298 -11.223 -2.972 -7.306 1.00 0.00 H HETATM 756 H2 HOH A 298 -11.445 -1.812 -8.253 1.00 0.00 H HETATM 757 O HOH A 299 -5.642 5.135 2.185 1.00 0.00 O HETATM 758 H1 HOH A 299 -5.363 5.849 2.760 1.00 0.00 H HETATM 759 H2 HOH A 299 -4.955 4.454 2.336 1.00 0.00 H HETATM 760 O HOH A 300 -7.761 -15.877 -9.096 1.00 0.00 O HETATM 761 H1 HOH A 300 -8.598 -15.469 -9.332 1.00 0.00 H HETATM 762 H2 HOH A 300 -7.171 -15.606 -9.819 1.00 0.00 H HETATM 763 O HOH A 301 2.449 -8.864 4.957 1.00 0.00 O HETATM 764 H1 HOH A 301 3.295 -9.075 4.530 1.00 0.00 H HETATM 765 H2 HOH A 301 2.590 -9.124 5.871 1.00 0.00 H HETATM 766 O HOH A 302 -1.559 -7.715 0.036 1.00 0.00 O HETATM 767 H1 HOH A 302 -2.250 -8.391 -0.106 1.00 0.00 H HETATM 768 H2 HOH A 302 -1.922 -7.216 0.787 1.00 0.00 H HETATM 769 O HOH A 303 5.482 -7.547 -5.743 1.00 0.00 O HETATM 770 H1 HOH A 303 5.443 -6.585 -5.717 1.00 0.00 H HETATM 771 H2 HOH A 303 6.053 -7.728 -6.499 1.00 0.00 H HETATM 772 O HOH A 304 -6.609 -16.169 -3.710 1.00 0.00 O HETATM 773 H1 HOH A 304 -6.189 -15.620 -3.019 1.00 0.00 H HETATM 774 H2 HOH A 304 -7.334 -15.597 -4.008 1.00 0.00 H HETATM 775 O HOH A 305 -12.327 -8.628 -7.668 1.00 0.00 O HETATM 776 H1 HOH A 305 -12.894 -9.346 -7.301 1.00 0.00 H HETATM 777 H2 HOH A 305 -11.835 -9.092 -8.353 1.00 0.00 H HETATM 778 O HOH A 306 3.995 7.215 -9.120 1.00 0.00 O HETATM 779 H1 HOH A 306 4.885 7.484 -9.362 1.00 0.00 H HETATM 780 H2 HOH A 306 3.867 6.401 -9.629 1.00 0.00 H HETATM 781 O HOH A 307 -12.723 -3.351 4.463 1.00 0.00 O HETATM 782 H1 HOH A 307 -12.570 -4.255 4.151 1.00 0.00 H HETATM 783 H2 HOH A 307 -12.400 -3.379 5.377 1.00 0.00 H HETATM 784 O HOH A 308 10.860 -3.843 0.007 1.00 0.00 O HETATM 785 H1 HOH A 308 11.598 -3.306 -0.294 1.00 0.00 H HETATM 786 H2 HOH A 308 10.361 -3.991 -0.823 1.00 0.00 H HETATM 787 O HOH A 309 -1.747 -8.857 -12.550 1.00 0.00 O HETATM 788 H1 HOH A 309 -1.647 -8.369 -13.392 1.00 0.00 H HETATM 789 H2 HOH A 309 -1.947 -8.150 -11.923 1.00 0.00 H HETATM 790 O HOH A 310 -12.029 1.088 -5.142 1.00 0.00 O HETATM 791 H1 HOH A 310 -11.692 1.993 -4.929 1.00 0.00 H HETATM 792 H2 HOH A 310 -11.323 0.743 -5.699 1.00 0.00 H HETATM 793 O HOH A 311 -6.287 -6.394 7.806 1.00 0.00 O HETATM 794 H1 HOH A 311 -6.587 -6.079 8.690 1.00 0.00 H HETATM 795 H2 HOH A 311 -5.703 -5.681 7.526 1.00 0.00 H HETATM 796 O HOH A 312 -6.977 -5.261 10.136 1.00 0.00 O HETATM 797 H1 HOH A 312 -7.646 -5.382 10.814 1.00 0.00 H HETATM 798 H2 HOH A 312 -6.282 -4.756 10.621 1.00 0.00 H HETATM 799 O HOH A 313 1.577 7.175 -0.199 1.00 0.00 O HETATM 800 H1 HOH A 313 1.507 6.576 0.570 1.00 0.00 H HETATM 801 H2 HOH A 313 2.110 7.907 0.167 1.00 0.00 H HETATM 802 O HOH A 314 -14.922 0.677 0.893 1.00 0.00 O HETATM 803 H1 HOH A 314 -14.999 0.825 -0.066 1.00 0.00 H HETATM 804 H2 HOH A 314 -15.786 0.307 1.119 1.00 0.00 H HETATM 805 O HOH A 315 -7.920 -13.904 -4.642 1.00 0.00 O HETATM 806 H1 HOH A 315 -7.353 -13.215 -4.269 1.00 0.00 H HETATM 807 H2 HOH A 315 -7.786 -13.819 -5.588 1.00 0.00 H HETATM 808 O HOH A 316 -1.336 4.703 -5.553 1.00 0.00 O HETATM 809 H1 HOH A 316 -0.419 5.051 -5.521 1.00 0.00 H HETATM 810 H2 HOH A 316 -1.754 5.279 -6.195 1.00 0.00 H HETATM 811 O HOH A 317 14.610 0.182 5.647 1.00 0.00 O HETATM 812 H1 HOH A 317 14.290 0.737 6.366 1.00 0.00 H HETATM 813 H2 HOH A 317 15.187 0.801 5.147 1.00 0.00 H HETATM 814 O HOH A 318 10.410 -3.004 3.692 1.00 0.00 O HETATM 815 H1 HOH A 318 10.755 -3.853 3.378 1.00 0.00 H HETATM 816 H2 HOH A 318 11.211 -2.546 3.995 1.00 0.00 H HETATM 817 O HOH A 319 14.323 -3.368 4.027 1.00 0.00 O HETATM 818 H1 HOH A 319 15.033 -3.115 4.652 1.00 0.00 H HETATM 819 H2 HOH A 319 13.591 -2.796 4.319 1.00 0.00 H HETATM 820 O HOH A 320 -0.423 -11.684 -3.890 1.00 0.00 O HETATM 821 H1 HOH A 320 0.023 -10.899 -4.261 1.00 0.00 H HETATM 822 H2 HOH A 320 0.257 -12.359 -3.945 1.00 0.00 H HETATM 823 O HOH A 321 -11.842 -4.611 -6.935 1.00 0.00 O HETATM 824 H1 HOH A 321 -11.297 -5.344 -6.595 1.00 0.00 H HETATM 825 H2 HOH A 321 -12.595 -5.089 -7.329 1.00 0.00 H HETATM 826 O HOH A 322 -8.693 -6.845 6.530 1.00 0.00 O HETATM 827 H1 HOH A 322 -7.805 -6.822 6.932 1.00 0.00 H HETATM 828 H2 HOH A 322 -9.032 -5.955 6.753 1.00 0.00 H HETATM 829 O HOH A 323 16.426 4.722 2.746 1.00 0.00 O HETATM 830 H1 HOH A 323 16.768 4.515 1.854 1.00 0.00 H HETATM 831 H2 HOH A 323 15.571 4.268 2.753 1.00 0.00 H HETATM 832 O HOH A 324 -6.219 -17.534 -7.657 1.00 0.00 O HETATM 833 H1 HOH A 324 -6.701 -18.360 -7.555 1.00 0.00 H HETATM 834 H2 HOH A 324 -6.883 -16.955 -8.094 1.00 0.00 H HETATM 835 O HOH A 325 -12.732 -5.924 3.285 1.00 0.00 O HETATM 836 H1 HOH A 325 -12.270 -6.745 3.470 1.00 0.00 H HETATM 837 H2 HOH A 325 -13.669 -6.161 3.433 1.00 0.00 H HETATM 838 O HOH A 326 -4.126 -9.880 -2.495 1.00 0.00 O HETATM 839 H1 HOH A 326 -3.579 -9.211 -2.954 1.00 0.00 H HETATM 840 H2 HOH A 326 -3.941 -9.687 -1.561 1.00 0.00 H HETATM 841 O HOH A 327 3.105 -3.097 8.517 1.00 0.00 O HETATM 842 H1 HOH A 327 3.541 -2.462 9.119 1.00 0.00 H HETATM 843 H2 HOH A 327 2.445 -3.511 9.108 1.00 0.00 H HETATM 844 O HOH A 328 6.330 7.730 6.415 1.00 0.00 O HETATM 845 H1 HOH A 328 6.028 8.646 6.319 1.00 0.00 H HETATM 846 H2 HOH A 328 5.738 7.257 5.803 1.00 0.00 H HETATM 847 O HOH A 329 -15.252 -5.092 -5.608 1.00 0.00 O HETATM 848 H1 HOH A 329 -14.824 -5.486 -6.387 1.00 0.00 H HETATM 849 H2 HOH A 329 -14.639 -4.368 -5.377 1.00 0.00 H HETATM 850 O HOH A 330 3.923 -2.688 6.015 1.00 0.00 O HETATM 851 H1 HOH A 330 4.282 -1.798 6.192 1.00 0.00 H HETATM 852 H2 HOH A 330 3.585 -2.938 6.905 1.00 0.00 H HETATM 853 O HOH A 331 -9.525 -4.382 7.229 1.00 0.00 O HETATM 854 H1 HOH A 331 -8.999 -3.769 7.748 1.00 0.00 H HETATM 855 H2 HOH A 331 -10.383 -3.926 7.150 1.00 0.00 H HETATM 856 O HOH A 332 0.407 -10.608 -7.372 1.00 0.00 O HETATM 857 H1 HOH A 332 1.266 -10.342 -7.717 1.00 0.00 H HETATM 858 H2 HOH A 332 0.418 -10.240 -6.469 1.00 0.00 H HETATM 859 O HOH A 333 -13.870 -10.629 -6.796 1.00 0.00 O HETATM 860 H1 HOH A 333 -14.266 -10.364 -5.936 1.00 0.00 H HETATM 861 H2 HOH A 333 -14.347 -11.438 -7.002 1.00 0.00 H HETATM 862 O HOH A 334 16.037 2.109 4.432 1.00 0.00 O HETATM 863 H1 HOH A 334 15.324 2.613 4.001 1.00 0.00 H HETATM 864 H2 HOH A 334 16.797 2.695 4.344 1.00 0.00 H HETATM 865 O HOH A 335 -11.095 4.262 -1.058 1.00 0.00 O HETATM 866 H1 HOH A 335 -11.088 3.312 -1.184 1.00 0.00 H HETATM 867 H2 HOH A 335 -11.726 4.382 -0.321 1.00 0.00 H HETATM 868 O HOH A 336 -7.643 -13.318 -11.514 1.00 0.00 O HETATM 869 H1 HOH A 336 -7.755 -13.495 -12.453 1.00 0.00 H HETATM 870 H2 HOH A 336 -6.936 -13.940 -11.260 1.00 0.00 H HETATM 871 O HOH A 337 -16.268 4.609 8.151 1.00 0.00 O HETATM 872 H1 HOH A 337 -15.949 4.338 9.018 1.00 0.00 H HETATM 873 H2 HOH A 337 -17.223 4.635 8.257 1.00 0.00 H HETATM 874 O HOH A 338 -9.294 -6.960 -9.501 1.00 0.00 O HETATM 875 H1 HOH A 338 -8.725 -6.215 -9.795 1.00 0.00 H HETATM 876 H2 HOH A 338 -10.128 -6.764 -9.932 1.00 0.00 H HETATM 877 O HOH A 339 2.899 10.076 -1.796 1.00 0.00 O HETATM 878 H1 HOH A 339 2.527 9.368 -2.325 1.00 0.00 H HETATM 879 H2 HOH A 339 2.961 9.679 -0.907 1.00 0.00 H HETATM 880 O HOH A 340 -13.860 -6.360 -7.670 1.00 0.00 O HETATM 881 H1 HOH A 340 -14.466 -6.495 -8.407 1.00 0.00 H HETATM 882 H2 HOH A 340 -13.351 -7.195 -7.657 1.00 0.00 H HETATM 883 O HOH A 341 -14.080 -0.068 -3.933 1.00 0.00 O HETATM 884 H1 HOH A 341 -13.379 0.444 -4.400 1.00 0.00 H HETATM 885 H2 HOH A 341 -14.514 -0.524 -4.659 1.00 0.00 H HETATM 886 O HOH A 342 -7.255 -8.784 -9.954 1.00 0.00 O HETATM 887 H1 HOH A 342 -7.974 -8.169 -9.724 1.00 0.00 H HETATM 888 H2 HOH A 342 -7.737 -9.624 -10.082 1.00 0.00 H HETATM 889 O HOH A 343 3.736 2.222 6.415 1.00 0.00 O HETATM 890 H1 HOH A 343 4.156 1.350 6.460 1.00 0.00 H HETATM 891 H2 HOH A 343 3.497 2.393 7.340 1.00 0.00 H HETATM 892 O HOH A 344 -9.689 -13.067 -0.828 1.00 0.00 O HETATM 893 H1 HOH A 344 -9.210 -13.801 -1.225 1.00 0.00 H HETATM 894 H2 HOH A 344 -9.848 -13.388 0.085 1.00 0.00 H HETATM 895 O HOH A 345 1.045 6.054 -5.570 1.00 0.00 O HETATM 896 H1 HOH A 345 1.237 6.257 -4.636 1.00 0.00 H HETATM 897 H2 HOH A 345 1.659 6.653 -6.038 1.00 0.00 H HETATM 898 O HOH A 346 -13.261 -3.346 -4.945 1.00 0.00 O HETATM 899 H1 HOH A 346 -12.619 -3.581 -5.633 1.00 0.00 H HETATM 900 H2 HOH A 346 -12.739 -2.765 -4.361 1.00 0.00 H HETATM 901 O HOH A 347 2.624 -10.430 1.675 1.00 0.00 O HETATM 902 H1 HOH A 347 1.911 -10.611 2.301 1.00 0.00 H HETATM 903 H2 HOH A 347 3.336 -10.100 2.246 1.00 0.00 H HETATM 904 O HOH A 348 -2.366 -7.490 6.764 1.00 0.00 O HETATM 905 H1 HOH A 348 -2.116 -7.388 7.684 1.00 0.00 H HETATM 906 H2 HOH A 348 -3.217 -7.966 6.823 1.00 0.00 H HETATM 907 O HOH A 349 -17.199 -8.455 -3.949 1.00 0.00 O HETATM 908 H1 HOH A 349 -18.025 -8.684 -4.388 1.00 0.00 H HETATM 909 H2 HOH A 349 -17.198 -7.478 -3.989 1.00 0.00 H HETATM 910 O HOH A 350 -10.885 3.404 -4.684 1.00 0.00 O HETATM 911 H1 HOH A 350 -10.560 4.188 -4.220 1.00 0.00 H HETATM 912 H2 HOH A 350 -10.180 3.243 -5.341 1.00 0.00 H HETATM 913 O HOH A 351 -5.089 -4.454 -13.408 1.00 0.00 O HETATM 914 H1 HOH A 351 -4.292 -3.910 -13.312 1.00 0.00 H HETATM 915 H2 HOH A 351 -5.498 -4.110 -14.205 1.00 0.00 H HETATM 916 O HOH A 352 4.579 4.934 6.182 1.00 0.00 O HETATM 917 H1 HOH A 352 4.493 5.514 5.406 1.00 0.00 H HETATM 918 H2 HOH A 352 4.250 4.084 5.857 1.00 0.00 H HETATM 919 O HOH A 353 10.514 -2.238 -4.424 1.00 0.00 O HETATM 920 H1 HOH A 353 11.400 -1.885 -4.653 1.00 0.00 H HETATM 921 H2 HOH A 353 10.170 -2.481 -5.306 1.00 0.00 H HETATM 922 O HOH A 354 9.247 -5.191 -7.908 1.00 0.00 O HETATM 923 H1 HOH A 354 9.004 -5.297 -8.858 1.00 0.00 H HETATM 924 H2 HOH A 354 9.818 -5.948 -7.760 1.00 0.00 H HETATM 925 O HOH A 355 -16.961 -5.721 -3.656 1.00 0.00 O HETATM 926 H1 HOH A 355 -17.330 -4.841 -3.451 1.00 0.00 H HETATM 927 H2 HOH A 355 -16.363 -5.507 -4.408 1.00 0.00 H HETATM 928 O HOH A 356 -17.111 -7.292 -1.392 1.00 0.00 O HETATM 929 H1 HOH A 356 -16.979 -6.590 -2.054 1.00 0.00 H HETATM 930 H2 HOH A 356 -17.115 -8.088 -1.942 1.00 0.00 H HETATM 931 O HOH A 357 15.653 -6.031 0.797 1.00 0.00 O HETATM 932 H1 HOH A 357 16.021 -6.724 1.355 1.00 0.00 H HETATM 933 H2 HOH A 357 15.848 -6.330 -0.096 1.00 0.00 H HETATM 934 O HOH A 358 -0.849 6.172 -0.987 1.00 0.00 O HETATM 935 H1 HOH A 358 -0.002 6.502 -0.626 1.00 0.00 H HETATM 936 H2 HOH A 358 -1.466 6.867 -0.752 1.00 0.00 H HETATM 937 O HOH A 359 16.059 -2.135 5.701 1.00 0.00 O HETATM 938 H1 HOH A 359 16.737 -2.014 6.368 1.00 0.00 H HETATM 939 H2 HOH A 359 15.572 -1.291 5.727 1.00 0.00 H HETATM 940 O HOH A 360 9.713 -3.961 -2.493 1.00 0.00 O HETATM 941 H1 HOH A 360 10.016 -3.314 -3.167 1.00 0.00 H HETATM 942 H2 HOH A 360 9.088 -4.499 -2.985 1.00 0.00 H HETATM 943 O HOH A 361 0.941 -9.500 -4.882 1.00 0.00 O HETATM 944 H1 HOH A 361 1.669 -9.065 -5.372 1.00 0.00 H HETATM 945 H2 HOH A 361 0.805 -8.904 -4.135 1.00 0.00 H HETATM 946 O HOH A 362 19.111 4.070 -1.764 1.00 0.00 O HETATM 947 H1 HOH A 362 20.068 3.977 -1.779 1.00 0.00 H HETATM 948 H2 HOH A 362 18.929 4.655 -2.507 1.00 0.00 H HETATM 949 O HOH A 363 1.260 6.508 -2.874 1.00 0.00 O HETATM 950 H1 HOH A 363 0.352 6.279 -2.624 1.00 0.00 H HETATM 951 H2 HOH A 363 1.649 6.777 -2.025 1.00 0.00 H HETATM 952 O HOH A 364 -17.566 -0.623 -2.322 1.00 0.00 O HETATM 953 H1 HOH A 364 -18.254 0.048 -2.312 1.00 0.00 H HETATM 954 H2 HOH A 364 -16.766 -0.114 -2.093 1.00 0.00 H HETATM 955 O HOH A 365 -17.916 -3.177 -3.078 1.00 0.00 O HETATM 956 H1 HOH A 365 -18.476 -3.011 -3.843 1.00 0.00 H HETATM 957 H2 HOH A 365 -17.703 -2.263 -2.777 1.00 0.00 H HETATM 958 O HOH A 366 -10.480 -8.650 5.722 1.00 0.00 O HETATM 959 H1 HOH A 366 -11.032 -8.649 6.506 1.00 0.00 H HETATM 960 H2 HOH A 366 -9.792 -7.984 5.947 1.00 0.00 H HETATM 961 O HOH A 367 6.403 -10.787 1.838 1.00 0.00 O HETATM 962 H1 HOH A 367 6.343 -11.750 1.844 1.00 0.00 H HETATM 963 H2 HOH A 367 7.241 -10.616 1.395 1.00 0.00 H HETATM 964 O HOH A 368 -4.802 -8.613 7.239 1.00 0.00 O HETATM 965 H1 HOH A 368 -5.390 -7.868 7.468 1.00 0.00 H HETATM 966 H2 HOH A 368 -5.301 -9.379 7.525 1.00 0.00 H HETATM 967 O HOH A 369 2.078 -9.487 -0.788 1.00 0.00 O HETATM 968 H1 HOH A 369 2.277 -9.998 0.026 1.00 0.00 H HETATM 969 H2 HOH A 369 2.826 -9.709 -1.356 1.00 0.00 H HETATM 970 O HOH A 370 1.081 2.916 10.825 1.00 0.00 O HETATM 971 H1 HOH A 370 0.789 2.133 11.305 1.00 0.00 H HETATM 972 H2 HOH A 370 0.741 3.645 11.358 1.00 0.00 H HETATM 973 O HOH A 371 0.365 -9.399 3.228 1.00 0.00 O HETATM 974 H1 HOH A 371 0.671 -8.770 2.554 1.00 0.00 H HETATM 975 H2 HOH A 371 0.970 -9.224 3.971 1.00 0.00 H HETATM 976 O HOH A 372 -1.399 -7.323 -14.788 1.00 0.00 O HETATM 977 H1 HOH A 372 -1.472 -7.515 -15.725 1.00 0.00 H HETATM 978 H2 HOH A 372 -1.126 -6.390 -14.771 1.00 0.00 H HETATM 979 O HOH A 373 -12.033 -3.240 7.156 1.00 0.00 O HETATM 980 H1 HOH A 373 -12.563 -3.686 7.824 1.00 0.00 H HETATM 981 H2 HOH A 373 -12.217 -2.292 7.342 1.00 0.00 H HETATM 982 O HOH A 374 -0.010 -8.397 -2.280 1.00 0.00 O HETATM 983 H1 HOH A 374 -0.533 -8.064 -1.533 1.00 0.00 H HETATM 984 H2 HOH A 374 0.716 -8.869 -1.828 1.00 0.00 H HETATM 985 O HOH A 375 -8.688 -11.071 -10.458 1.00 0.00 O HETATM 986 H1 HOH A 375 -9.518 -11.155 -10.928 1.00 0.00 H HETATM 987 H2 HOH A 375 -8.188 -11.853 -10.773 1.00 0.00 H HETATM 988 O HOH A 376 -3.751 -9.378 0.308 1.00 0.00 O HETATM 989 H1 HOH A 376 -3.240 -9.578 1.118 1.00 0.00 H HETATM 990 H2 HOH A 376 -4.661 -9.397 0.632 1.00 0.00 H HETATM 991 O HOH A 377 -2.335 -9.351 2.728 1.00 0.00 O HETATM 992 H1 HOH A 377 -1.383 -9.420 2.944 1.00 0.00 H HETATM 993 H2 HOH A 377 -2.715 -10.032 3.327 1.00 0.00 H HETATM 994 O HOH A 378 -0.894 -11.205 -11.668 1.00 0.00 O HETATM 995 H1 HOH A 378 -1.194 -10.339 -12.029 1.00 0.00 H HETATM 996 H2 HOH A 378 -0.106 -11.382 -12.185 1.00 0.00 H HETATM 997 O HOH A 379 5.331 1.143 9.176 1.00 0.00 O HETATM 998 H1 HOH A 379 6.086 1.742 9.194 1.00 0.00 H HETATM 999 H2 HOH A 379 4.572 1.762 9.244 1.00 0.00 H HETATM 1000 O HOH A 380 12.772 -0.965 -5.152 1.00 0.00 O HETATM 1001 H1 HOH A 380 12.469 -0.079 -5.392 1.00 0.00 H HETATM 1002 H2 HOH A 380 13.631 -1.032 -5.574 1.00 0.00 H HETATM 1003 O HOH A 381 -15.391 1.024 -1.827 1.00 0.00 O HETATM 1004 H1 HOH A 381 -14.867 0.576 -2.527 1.00 0.00 H HETATM 1005 H2 HOH A 381 -15.295 1.953 -2.064 1.00 0.00 H HETATM 1006 O HOH A 382 5.712 -8.537 -3.119 1.00 0.00 O HETATM 1007 H1 HOH A 382 6.471 -9.108 -3.244 1.00 0.00 H HETATM 1008 H2 HOH A 382 5.541 -8.190 -4.011 1.00 0.00 H HETATM 1009 O HOH A 383 11.000 -5.381 2.232 1.00 0.00 O HETATM 1010 H1 HOH A 383 11.879 -5.768 2.233 1.00 0.00 H HETATM 1011 H2 HOH A 383 10.974 -4.907 1.373 1.00 0.00 H HETATM 1012 O HOH A 384 -8.912 2.793 -6.431 1.00 0.00 O HETATM 1013 H1 HOH A 384 -8.428 2.068 -6.830 1.00 0.00 H HETATM 1014 H2 HOH A 384 -8.228 3.497 -6.371 1.00 0.00 H HETATM 1015 O HOH A 385 4.332 -1.249 10.117 1.00 0.00 O HETATM 1016 H1 HOH A 385 4.717 -0.400 9.833 1.00 0.00 H HETATM 1017 H2 HOH A 385 4.453 -1.235 11.068 1.00 0.00 H HETATM 1018 O HOH A 386 2.862 7.817 -6.721 1.00 0.00 O HETATM 1019 H1 HOH A 386 3.417 8.561 -6.452 1.00 0.00 H HETATM 1020 H2 HOH A 386 3.207 7.608 -7.611 1.00 0.00 H HETATM 1021 O HOH A 387 -8.800 -10.713 5.126 1.00 0.00 O HETATM 1022 H1 HOH A 387 -9.535 -10.116 5.368 1.00 0.00 H HETATM 1023 H2 HOH A 387 -8.185 -10.118 4.685 1.00 0.00 H HETATM 1024 O HOH A 388 9.620 -2.647 -6.948 1.00 0.00 O HETATM 1025 H1 HOH A 388 9.467 -2.135 -7.750 1.00 0.00 H HETATM 1026 H2 HOH A 388 9.489 -3.566 -7.255 1.00 0.00 H HETATM 1027 O HOH A 389 -10.062 5.618 -3.138 1.00 0.00 O HETATM 1028 H1 HOH A 389 -10.674 6.357 -3.184 1.00 0.00 H HETATM 1029 H2 HOH A 389 -10.359 5.146 -2.330 1.00 0.00 H HETATM 1030 O HOH A 390 3.268 2.875 9.156 1.00 0.00 O HETATM 1031 H1 HOH A 390 2.529 2.781 9.786 1.00 0.00 H HETATM 1032 H2 HOH A 390 3.228 3.828 8.943 1.00 0.00 H HETATM 1033 O HOH A 391 -9.991 -14.067 1.657 1.00 0.00 O HETATM 1034 H1 HOH A 391 -10.688 -14.422 2.214 1.00 0.00 H HETATM 1035 H2 HOH A 391 -9.184 -14.244 2.176 1.00 0.00 H HETATM 1036 O HOH A 392 3.006 5.453 8.341 1.00 0.00 O HETATM 1037 H1 HOH A 392 3.268 6.334 8.623 1.00 0.00 H HETATM 1038 H2 HOH A 392 3.568 5.313 7.548 1.00 0.00 H HETATM 1039 O HOH A 393 -6.923 4.573 -6.200 1.00 0.00 O HETATM 1040 H1 HOH A 393 -6.297 5.172 -6.611 1.00 0.00 H HETATM 1041 H2 HOH A 393 -7.081 4.996 -5.328 1.00 0.00 H HETATM 1042 O HOH A 394 -3.054 -11.363 4.356 1.00 0.00 O HETATM 1043 H1 HOH A 394 -2.299 -11.891 4.631 1.00 0.00 H HETATM 1044 H2 HOH A 394 -3.758 -11.675 4.964 1.00 0.00 H HETATM 1045 O HOH A 395 -7.434 5.707 -3.831 1.00 0.00 O HETATM 1046 H1 HOH A 395 -7.078 6.284 -3.153 1.00 0.00 H HETATM 1047 H2 HOH A 395 -8.379 5.639 -3.589 1.00 0.00 H HETATM 1048 O HOH A 396 5.112 10.145 -6.264 1.00 0.00 O HETATM 1049 H1 HOH A 396 5.367 10.851 -6.859 1.00 0.00 H HETATM 1050 H2 HOH A 396 5.854 10.121 -5.626 1.00 0.00 H HETATM 1051 O HOH A 397 -4.801 -12.504 6.098 1.00 0.00 O HETATM 1052 H1 HOH A 397 -4.779 -12.884 6.978 1.00 0.00 H HETATM 1053 H2 HOH A 397 -5.724 -12.683 5.813 1.00 0.00 H HETATM 1054 O HOH A 398 -7.298 -12.969 5.292 1.00 0.00 O HETATM 1055 H1 HOH A 398 -7.923 -12.219 5.345 1.00 0.00 H HETATM 1056 H2 HOH A 398 -7.679 -13.510 4.589 1.00 0.00 H HETATM 1057 O HOH A 399 -7.692 -14.624 3.022 1.00 0.00 O HETATM 1058 H1 HOH A 399 -7.503 -15.502 3.371 1.00 0.00 H HETATM 1059 H2 HOH A 399 -6.868 -14.379 2.581 1.00 0.00 H