A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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439 lines
34 KiB

2 years ago
HEADER
TITLE Built with Packmol
REMARK Packmol generated pdb file
REMARK Home-Page: http://www.ime.unicamp.br/~martinez/packmol
REMARK
ATOM 1 O SLV A 1 -6.462 -8.313 -8.094 1.00 0.00
ATOM 2 H SLV A 1 -5.611 -8.659 -7.818 1.00 0.00
ATOM 3 H1 SLV A 1 -6.315 -7.427 -8.428 1.00 0.00
ATOM 4 O SLV A 2 -7.270 0.619 -7.256 1.00 0.00
ATOM 5 H SLV A 2 -6.481 0.959 -7.684 1.00 0.00
ATOM 6 H1 SLV A 2 -7.994 0.714 -7.877 1.00 0.00
ATOM 7 O SLV A 3 -8.246 -3.902 -9.413 1.00 0.00
ATOM 8 H SLV A 3 -7.988 -4.826 -9.419 1.00 0.00
ATOM 9 H1 SLV A 3 -7.456 -3.386 -9.246 1.00 0.00
ATOM 10 O SLV A 4 -7.076 -2.370 0.196 1.00 0.00
ATOM 11 H SLV A 4 -7.452 -2.899 0.902 1.00 0.00
ATOM 12 H1 SLV A 4 -6.150 -2.606 0.125 1.00 0.00
ATOM 13 O SLV A 5 -4.227 2.060 2.142 1.00 0.00
ATOM 14 H SLV A 5 -3.905 2.208 1.251 1.00 0.00
ATOM 15 H1 SLV A 5 -4.172 1.117 2.312 1.00 0.00
ATOM 16 O SLV A 6 -10.061 -8.503 -0.897 1.00 0.00
ATOM 17 H SLV A 6 -10.618 -9.248 -1.130 1.00 0.00
ATOM 18 H1 SLV A 6 -10.632 -7.739 -0.802 1.00 0.00
ATOM 19 O SLV A 7 6.828 3.715 7.765 1.00 0.00
ATOM 20 H SLV A 7 6.306 4.511 7.885 1.00 0.00
ATOM 21 H1 SLV A 7 7.579 3.947 7.216 1.00 0.00
ATOM 22 O SLV A 8 7.985 3.409 -1.401 1.00 0.00
ATOM 23 H SLV A 8 7.515 3.823 -0.674 1.00 0.00
ATOM 24 H1 SLV A 8 8.684 4.009 -1.667 1.00 0.00
ATOM 25 O SLV A 9 0.383 3.849 -1.501 1.00 0.00
ATOM 26 H SLV A 9 0.564 4.456 -0.780 1.00 0.00
ATOM 27 H1 SLV A 9 1.105 3.927 -2.127 1.00 0.00
ATOM 28 O SLV A 10 -3.307 1.340 -10.616 1.00 0.00
ATOM 29 H SLV A 10 -3.242 2.292 -10.522 1.00 0.00
ATOM 30 H1 SLV A 10 -2.545 0.958 -10.176 1.00 0.00
ATOM 31 O SLV A 11 2.683 -8.103 5.943 1.00 0.00
ATOM 32 H SLV A 11 3.438 -8.616 5.648 1.00 0.00
ATOM 33 H1 SLV A 11 2.991 -7.209 6.104 1.00 0.00
ATOM 34 O SLV A 12 -0.750 7.120 8.261 1.00 0.00
ATOM 35 H SLV A 12 -1.681 7.342 8.193 1.00 0.00
ATOM 36 H1 SLV A 12 -0.348 7.314 7.413 1.00 0.00
ATOM 37 O SLV A 13 -5.114 -2.387 8.621 1.00 0.00
ATOM 38 H SLV A 13 -5.677 -1.617 8.517 1.00 0.00
ATOM 39 H1 SLV A 13 -5.689 -3.151 8.697 1.00 0.00
ATOM 40 O SLV A 14 6.460 -6.388 0.133 1.00 0.00
ATOM 41 H SLV A 14 7.293 -5.955 -0.065 1.00 0.00
ATOM 42 H1 SLV A 14 6.578 -7.324 -0.038 1.00 0.00
ATOM 43 O SLV A 15 10.367 -8.891 -6.861 1.00 0.00
ATOM 44 H SLV A 15 9.513 -9.297 -7.022 1.00 0.00
ATOM 45 H1 SLV A 15 10.477 -8.825 -5.910 1.00 0.00
ATOM 46 O SLV A 16 -9.039 9.582 8.400 1.00 0.00
ATOM 47 H SLV A 16 -9.508 8.856 7.984 1.00 0.00
ATOM 48 H1 SLV A 16 -8.384 9.200 8.986 1.00 0.00
ATOM 49 O SLV A 17 4.414 -5.320 9.572 1.00 0.00
ATOM 50 H SLV A 17 5.345 -5.100 9.645 1.00 0.00
ATOM 51 H1 SLV A 17 3.917 -4.562 9.885 1.00 0.00
ATOM 52 O SLV A 18 3.918 3.783 10.052 1.00 0.00
ATOM 53 H SLV A 18 3.570 3.062 9.524 1.00 0.00
ATOM 54 H1 SLV A 18 4.547 3.406 10.670 1.00 0.00
ATOM 55 O SLV A 19 3.765 4.158 2.084 1.00 0.00
ATOM 56 H SLV A 19 3.288 4.069 2.912 1.00 0.00
ATOM 57 H1 SLV A 19 3.420 4.933 1.637 1.00 0.00
ATOM 58 O SLV A 20 -6.197 6.782 -7.874 1.00 0.00
ATOM 59 H SLV A 20 -5.322 6.587 -8.215 1.00 0.00
ATOM 60 H1 SLV A 20 -6.824 6.272 -8.390 1.00 0.00
ATOM 61 O SLV A 21 -2.783 -9.795 -2.651 1.00 0.00
ATOM 62 H SLV A 21 -3.286 -8.986 -2.760 1.00 0.00
ATOM 63 H1 SLV A 21 -3.175 -10.454 -3.227 1.00 0.00
ATOM 64 O SLV A 22 -9.972 0.419 7.113 1.00 0.00
ATOM 65 H SLV A 22 -9.572 1.224 6.780 1.00 0.00
ATOM 66 H1 SLV A 22 -9.733 -0.289 6.511 1.00 0.00
ATOM 67 O SLV A 23 2.313 9.595 -5.227 1.00 0.00
ATOM 68 H SLV A 23 2.437 10.501 -4.939 1.00 0.00
ATOM 69 H1 SLV A 23 3.153 9.289 -5.575 1.00 0.00
ATOM 70 O SLV A 24 -7.570 -9.285 2.963 1.00 0.00
ATOM 71 H SLV A 24 -7.142 -8.553 3.410 1.00 0.00
ATOM 72 H1 SLV A 24 -8.492 -9.048 2.846 1.00 0.00
ATOM 73 O SLV A 25 -8.791 5.075 4.931 1.00 0.00
ATOM 74 H SLV A 25 -9.645 4.640 4.923 1.00 0.00
ATOM 75 H1 SLV A 25 -8.909 5.943 4.543 1.00 0.00
ATOM 76 O SLV A 26 3.624 8.779 1.371 1.00 0.00
ATOM 77 H SLV A 26 2.671 8.803 1.270 1.00 0.00
ATOM 78 H1 SLV A 26 4.006 8.876 0.497 1.00 0.00
ATOM 79 O SLV A 27 -10.492 -7.550 -4.535 1.00 0.00
ATOM 80 H SLV A 27 -10.611 -8.251 -5.178 1.00 0.00
ATOM 81 H1 SLV A 27 -10.030 -7.927 -3.784 1.00 0.00
ATOM 82 O SLV A 28 -0.044 9.663 -9.138 1.00 0.00
ATOM 83 H SLV A 28 -0.077 10.618 -9.222 1.00 0.00
ATOM 84 H1 SLV A 28 0.082 9.304 -10.018 1.00 0.00
ATOM 85 O SLV A 29 -3.637 -7.671 9.039 1.00 0.00
ATOM 86 H SLV A 29 -4.520 -7.883 9.347 1.00 0.00
ATOM 87 H1 SLV A 29 -3.472 -8.203 8.258 1.00 0.00
ATOM 88 O SLV A 30 1.560 -10.058 7.866 1.00 0.00
ATOM 89 H SLV A 30 2.186 -10.614 8.334 1.00 0.00
ATOM 90 H1 SLV A 30 1.109 -10.613 7.227 1.00 0.00
ATOM 91 O SLV A 31 5.268 -1.419 9.471 1.00 0.00
ATOM 92 H SLV A 31 5.137 -0.976 8.630 1.00 0.00
ATOM 93 H1 SLV A 31 4.456 -1.324 9.972 1.00 0.00
ATOM 94 O SLV A 32 -2.207 -3.006 -3.685 1.00 0.00
ATOM 95 H SLV A 32 -2.364 -2.061 -3.732 1.00 0.00
ATOM 96 H1 SLV A 32 -2.913 -3.436 -4.170 1.00 0.00
ATOM 97 O SLV A 33 -3.840 -1.438 -9.414 1.00 0.00
ATOM 98 H SLV A 33 -3.955 -1.435 -10.366 1.00 0.00
ATOM 99 H1 SLV A 33 -4.700 -1.277 -9.022 1.00 0.00
ATOM 100 O SLV A 34 4.311 8.535 -10.027 1.00 0.00
ATOM 101 H SLV A 34 3.788 7.880 -9.560 1.00 0.00
ATOM 102 H1 SLV A 34 4.640 9.155 -9.374 1.00 0.00
ATOM 103 O SLV A 35 5.637 0.027 3.097 1.00 0.00
ATOM 104 H SLV A 35 5.796 -0.692 2.482 1.00 0.00
ATOM 105 H1 SLV A 35 6.407 0.598 3.073 1.00 0.00
ATOM 106 O SLV A 36 -0.885 3.592 -9.912 1.00 0.00
ATOM 107 H SLV A 36 -0.838 3.935 -9.017 1.00 0.00
ATOM 108 H1 SLV A 36 -0.712 4.325 -10.506 1.00 0.00
ATOM 109 O SLV A 37 8.806 10.404 -8.888 1.00 0.00
ATOM 110 H SLV A 37 8.030 10.615 -8.366 1.00 0.00
ATOM 111 H1 SLV A 37 9.572 10.547 -8.329 1.00 0.00
ATOM 112 O SLV A 38 -5.650 4.157 -6.929 1.00 0.00
ATOM 113 H SLV A 38 -5.673 3.619 -7.722 1.00 0.00
ATOM 114 H1 SLV A 38 -6.476 4.016 -6.464 1.00 0.00
ATOM 115 O SLV A 39 8.709 8.200 -5.880 1.00 0.00
ATOM 116 H SLV A 39 8.383 7.963 -5.010 1.00 0.00
ATOM 117 H1 SLV A 39 8.137 8.891 -6.220 1.00 0.00
ATOM 118 O SLV A 40 -4.462 4.890 7.839 1.00 0.00
ATOM 119 H SLV A 40 -3.825 5.427 8.314 1.00 0.00
ATOM 120 H1 SLV A 40 -4.276 4.988 6.903 1.00 0.00
ATOM 121 O SLV A 41 -5.279 8.042 -0.090 1.00 0.00
ATOM 122 H SLV A 41 -6.009 8.653 -0.207 1.00 0.00
ATOM 123 H1 SLV A 41 -5.654 7.199 0.175 1.00 0.00
ATOM 124 O SLV A 42 -5.099 8.739 -4.113 1.00 0.00
ATOM 125 H SLV A 42 -5.579 9.445 -3.677 1.00 0.00
ATOM 126 H1 SLV A 42 -4.472 9.148 -4.712 1.00 0.00
ATOM 127 O SLV A 43 0.699 -9.700 2.737 1.00 0.00
ATOM 128 H SLV A 43 0.494 -10.490 2.233 1.00 0.00
ATOM 129 H1 SLV A 43 1.056 -9.985 3.580 1.00 0.00
ATOM 130 O SLV A 44 -3.649 -4.770 10.622 1.00 0.00
ATOM 131 H SLV A 44 -4.224 -5.146 9.953 1.00 0.00
ATOM 132 H1 SLV A 44 -2.764 -5.099 10.455 1.00 0.00
ATOM 133 O SLV A 45 9.907 -8.302 10.141 1.00 0.00
ATOM 134 H SLV A 45 10.447 -8.997 9.759 1.00 0.00
ATOM 135 H1 SLV A 45 10.497 -7.707 10.609 1.00 0.00
ATOM 136 O SLV A 46 4.299 3.764 5.533 1.00 0.00
ATOM 137 H SLV A 46 3.746 4.545 5.592 1.00 0.00
ATOM 138 H1 SLV A 46 5.129 4.032 5.134 1.00 0.00
ATOM 139 O SLV A 47 -9.635 -2.011 10.009 1.00 0.00
ATOM 140 H SLV A 47 -9.538 -1.789 9.081 1.00 0.00
ATOM 141 H1 SLV A 47 -9.478 -1.209 10.511 1.00 0.00
ATOM 142 O SLV A 48 5.536 -7.566 -3.515 1.00 0.00
ATOM 143 H SLV A 48 4.732 -8.087 -3.569 1.00 0.00
ATOM 144 H1 SLV A 48 5.281 -6.643 -3.563 1.00 0.00
ATOM 145 O SLV A 49 -6.241 -0.877 5.431 1.00 0.00
ATOM 146 H SLV A 49 -6.673 -1.561 5.946 1.00 0.00
ATOM 147 H1 SLV A 49 -6.632 -0.888 4.556 1.00 0.00
ATOM 148 O SLV A 50 5.635 4.286 -4.693 1.00 0.00
ATOM 149 H SLV A 50 5.099 4.185 -3.904 1.00 0.00
ATOM 150 H1 SLV A 50 5.631 5.217 -4.923 1.00 0.00
ATOM 151 O SLV A 51 2.920 -7.749 3.009 1.00 0.00
ATOM 152 H SLV A 51 3.334 -8.568 2.729 1.00 0.00
ATOM 153 H1 SLV A 51 3.620 -7.161 3.300 1.00 0.00
ATOM 154 O SLV A 52 -3.845 -3.783 5.370 1.00 0.00
ATOM 155 H SLV A 52 -3.274 -4.504 5.098 1.00 0.00
ATOM 156 H1 SLV A 52 -4.699 -3.925 4.958 1.00 0.00
ATOM 157 O SLV A 53 -3.140 8.885 -7.425 1.00 0.00
ATOM 158 H SLV A 53 -3.769 9.508 -7.794 1.00 0.00
ATOM 159 H1 SLV A 53 -2.609 9.361 -6.784 1.00 0.00
ATOM 160 O SLV A 54 6.027 -4.900 5.231 1.00 0.00
ATOM 161 H SLV A 54 5.356 -5.560 5.416 1.00 0.00
ATOM 162 H1 SLV A 54 5.982 -4.704 4.293 1.00 0.00
ATOM 163 O SLV A 55 -4.688 4.939 3.226 1.00 0.00
ATOM 164 H SLV A 55 -4.835 5.256 4.119 1.00 0.00
ATOM 165 H1 SLV A 55 -5.459 4.426 2.976 1.00 0.00
ATOM 166 O SLV A 56 5.922 -3.138 -0.342 1.00 0.00
ATOM 167 H SLV A 56 6.064 -3.304 0.592 1.00 0.00
ATOM 168 H1 SLV A 56 5.555 -3.939 -0.720 1.00 0.00
ATOM 169 O SLV A 57 -0.565 -4.575 -7.632 1.00 0.00
ATOM 170 H SLV A 57 -0.627 -3.732 -8.084 1.00 0.00
ATOM 171 H1 SLV A 57 0.320 -4.914 -7.782 1.00 0.00
ATOM 172 O SLV A 58 0.951 10.341 4.673 1.00 0.00
ATOM 173 H SLV A 58 1.185 9.416 4.771 1.00 0.00
ATOM 174 H1 SLV A 58 -0.006 10.391 4.651 1.00 0.00
ATOM 175 O SLV A 59 -2.540 3.229 -2.987 1.00 0.00
ATOM 176 H SLV A 59 -3.373 2.764 -2.886 1.00 0.00
ATOM 177 H1 SLV A 59 -2.565 3.990 -2.404 1.00 0.00
ATOM 178 O SLV A 60 4.652 -9.841 -6.598 1.00 0.00
ATOM 179 H SLV A 60 4.275 -10.653 -6.254 1.00 0.00
ATOM 180 H1 SLV A 60 4.286 -9.705 -7.474 1.00 0.00
ATOM 181 O SLV A 61 10.078 -7.062 4.445 1.00 0.00
ATOM 182 H SLV A 61 10.655 -7.788 4.691 1.00 0.00
ATOM 183 H1 SLV A 61 10.268 -6.333 5.038 1.00 0.00
ATOM 184 O SLV A 62 4.116 3.636 -0.701 1.00 0.00
ATOM 185 H SLV A 62 3.390 3.012 -0.627 1.00 0.00
ATOM 186 H1 SLV A 62 4.828 3.191 -1.164 1.00 0.00
ATOM 187 O SLV A 63 -2.534 -5.712 -2.083 1.00 0.00
ATOM 188 H SLV A 63 -2.182 -6.179 -1.323 1.00 0.00
ATOM 189 H1 SLV A 63 -3.045 -4.972 -1.752 1.00 0.00
ATOM 190 O SLV A 64 -6.225 -2.278 -4.579 1.00 0.00
ATOM 191 H SLV A 64 -6.707 -1.706 -5.180 1.00 0.00
ATOM 192 H1 SLV A 64 -5.345 -2.395 -4.941 1.00 0.00
ATOM 193 O SLV A 65 6.536 -7.654 -6.124 1.00 0.00
ATOM 194 H SLV A 65 7.033 -8.473 -6.166 1.00 0.00
ATOM 195 H1 SLV A 65 7.146 -6.964 -5.855 1.00 0.00
ATOM 196 O SLV A 66 7.295 6.523 -1.109 1.00 0.00
ATOM 197 H SLV A 66 7.936 7.227 -0.991 1.00 0.00
ATOM 198 H1 SLV A 66 6.452 6.849 -0.789 1.00 0.00
ATOM 199 O SLV A 67 -8.145 4.432 8.011 1.00 0.00
ATOM 200 H SLV A 67 -8.080 4.002 8.866 1.00 0.00
ATOM 201 H1 SLV A 67 -7.996 5.369 8.151 1.00 0.00
ATOM 202 O SLV A 68 -0.875 -7.724 9.022 1.00 0.00
ATOM 203 H SLV A 68 -0.175 -8.015 9.611 1.00 0.00
ATOM 204 H1 SLV A 68 -0.888 -6.765 9.048 1.00 0.00
ATOM 205 O SLV A 69 6.746 10.233 -1.144 1.00 0.00
ATOM 206 H SLV A 69 6.607 9.574 -0.461 1.00 0.00
ATOM 207 H1 SLV A 69 5.900 10.651 -1.313 1.00 0.00
ATOM 208 O SLV A 70 -5.913 8.216 7.121 1.00 0.00
ATOM 209 H SLV A 70 -6.688 8.535 6.654 1.00 0.00
ATOM 210 H1 SLV A 70 -5.516 7.532 6.580 1.00 0.00
ATOM 211 O SLV A 71 8.531 9.712 5.900 1.00 0.00
ATOM 212 H SLV A 71 7.856 9.039 5.797 1.00 0.00
ATOM 213 H1 SLV A 71 8.978 9.543 6.732 1.00 0.00
ATOM 214 O SLV A 72 -4.362 -4.800 -7.768 1.00 0.00
ATOM 215 H SLV A 72 -4.125 -4.442 -6.910 1.00 0.00
ATOM 216 H1 SLV A 72 -3.847 -5.599 -7.895 1.00 0.00
ATOM 217 O SLV A 73 -4.878 10.301 3.913 1.00 0.00
ATOM 218 H SLV A 73 -4.573 10.615 4.767 1.00 0.00
ATOM 219 H1 SLV A 73 -4.444 9.462 3.747 1.00 0.00
ATOM 220 O SLV A 74 -0.893 -0.818 5.697 1.00 0.00
ATOM 221 H SLV A 74 -0.722 -1.627 6.182 1.00 0.00
ATOM 222 H1 SLV A 74 -0.068 -0.331 5.653 1.00 0.00
ATOM 223 O SLV A 75 1.102 -5.268 -4.825 1.00 0.00
ATOM 224 H SLV A 75 1.850 -4.915 -4.338 1.00 0.00
ATOM 225 H1 SLV A 75 0.317 -4.822 -4.503 1.00 0.00
ATOM 226 O SLV A 76 -9.916 -2.983 -1.603 1.00 0.00
ATOM 227 H SLV A 76 -9.544 -3.439 -0.846 1.00 0.00
ATOM 228 H1 SLV A 76 -9.525 -3.369 -2.389 1.00 0.00
ATOM 229 O SLV A 77 6.993 1.699 9.672 1.00 0.00
ATOM 230 H SLV A 77 6.084 1.449 9.498 1.00 0.00
ATOM 231 H1 SLV A 77 7.050 1.942 10.598 1.00 0.00
ATOM 232 O SLV A 78 2.896 -7.891 10.305 1.00 0.00
ATOM 233 H SLV A 78 2.415 -7.065 10.390 1.00 0.00
ATOM 234 H1 SLV A 78 2.321 -8.590 10.622 1.00 0.00
ATOM 235 O SLV A 79 7.124 6.588 -10.604 1.00 0.00
ATOM 236 H SLV A 79 7.784 6.103 -10.105 1.00 0.00
ATOM 237 H1 SLV A 79 6.336 6.042 -10.641 1.00 0.00
ATOM 238 O SLV A 80 -7.171 -7.036 0.696 1.00 0.00
ATOM 239 H SLV A 80 -8.056 -7.048 0.328 1.00 0.00
ATOM 240 H1 SLV A 80 -6.763 -7.878 0.489 1.00 0.00
ATOM 241 O SLV A 81 8.966 1.370 5.080 1.00 0.00
ATOM 242 H SLV A 81 9.841 1.754 5.170 1.00 0.00
ATOM 243 H1 SLV A 81 8.337 2.011 5.417 1.00 0.00
ATOM 244 O SLV A 82 -4.595 -5.047 -10.656 1.00 0.00
ATOM 245 H SLV A 82 -4.926 -5.912 -10.404 1.00 0.00
ATOM 246 H1 SLV A 82 -5.338 -4.442 -10.642 1.00 0.00
ATOM 247 O SLV A 83 0.291 -4.243 7.414 1.00 0.00
ATOM 248 H SLV A 83 0.675 -5.121 7.451 1.00 0.00
ATOM 249 H1 SLV A 83 0.039 -4.004 8.308 1.00 0.00
ATOM 250 O SLV A 84 0.547 3.754 4.462 1.00 0.00
ATOM 251 H SLV A 84 1.057 4.335 5.029 1.00 0.00
ATOM 252 H1 SLV A 84 -0.380 3.919 4.645 1.00 0.00
ATOM 253 O SLV A 85 -3.958 -8.130 -5.683 1.00 0.00
ATOM 254 H SLV A 85 -4.187 -7.198 -5.687 1.00 0.00
ATOM 255 H1 SLV A 85 -4.598 -8.578 -5.127 1.00 0.00
ATOM 256 O SLV A 86 -1.420 1.558 8.617 1.00 0.00
ATOM 257 H SLV A 86 -2.132 2.160 8.394 1.00 0.00
ATOM 258 H1 SLV A 86 -1.198 1.709 9.538 1.00 0.00
ATOM 259 O SLV A 87 -2.387 -7.310 -9.725 1.00 0.00
ATOM 260 H SLV A 87 -3.019 -7.883 -9.288 1.00 0.00
ATOM 261 H1 SLV A 87 -2.586 -7.330 -10.663 1.00 0.00
ATOM 262 O SLV A 88 6.744 9.622 2.600 1.00 0.00
ATOM 263 H SLV A 88 5.825 9.884 2.673 1.00 0.00
ATOM 264 H1 SLV A 88 7.225 10.368 2.235 1.00 0.00
ATOM 265 O SLV A 89 -9.577 -9.631 -9.970 1.00 0.00
ATOM 266 H SLV A 89 -8.961 -10.214 -10.418 1.00 0.00
ATOM 267 H1 SLV A 89 -9.771 -8.906 -10.568 1.00 0.00
ATOM 268 O SLV A 90 -3.286 -2.587 0.132 1.00 0.00
ATOM 269 H SLV A 90 -2.386 -2.703 -0.177 1.00 0.00
ATOM 270 H1 SLV A 90 -3.571 -1.713 -0.141 1.00 0.00
ATOM 271 O SLV A 91 1.028 -1.722 -0.963 1.00 0.00
ATOM 272 H SLV A 91 0.553 -1.567 -1.782 1.00 0.00
ATOM 273 H1 SLV A 91 1.605 -0.970 -0.820 1.00 0.00
ATOM 274 O SLV A 92 -2.716 7.036 1.118 1.00 0.00
ATOM 275 H SLV A 92 -2.922 6.143 1.400 1.00 0.00
ATOM 276 H1 SLV A 92 -1.804 7.209 1.360 1.00 0.00
ATOM 277 O SLV A 93 7.514 -0.477 -1.154 1.00 0.00
ATOM 278 H SLV A 93 6.595 -0.528 -0.884 1.00 0.00
ATOM 279 H1 SLV A 93 7.951 -1.267 -0.831 1.00 0.00
ATOM 280 O SLV A 94 -0.788 -7.246 2.442 1.00 0.00
ATOM 281 H SLV A 94 -0.258 -6.462 2.598 1.00 0.00
ATOM 282 H1 SLV A 94 -1.067 -7.224 1.524 1.00 0.00
ATOM 283 O SLV A 95 0.504 -4.675 -0.870 1.00 0.00
ATOM 284 H SLV A 95 -0.247 -4.421 -0.330 1.00 0.00
ATOM 285 H1 SLV A 95 0.283 -4.470 -1.780 1.00 0.00
ATOM 286 O SLV A 96 -5.951 -4.898 -2.029 1.00 0.00
ATOM 287 H SLV A 96 -6.801 -5.317 -1.879 1.00 0.00
ATOM 288 H1 SLV A 96 -6.117 -4.080 -2.500 1.00 0.00
ATOM 289 O SLV A 97 -3.960 1.678 -5.963 1.00 0.00
ATOM 290 H SLV A 97 -3.684 1.500 -6.865 1.00 0.00
ATOM 291 H1 SLV A 97 -3.227 1.448 -5.390 1.00 0.00
ATOM 292 O SLV A 98 7.388 -4.143 7.587 1.00 0.00
ATOM 293 H SLV A 98 7.627 -4.063 8.513 1.00 0.00
ATOM 294 H1 SLV A 98 7.983 -4.783 7.193 1.00 0.00
ATOM 295 O SLV A 99 3.483 -2.758 -2.573 1.00 0.00
ATOM 296 H SLV A 99 3.136 -3.265 -1.836 1.00 0.00
ATOM 297 H1 SLV A 99 3.791 -1.920 -2.222 1.00 0.00
ATOM 298 O SLV A 100 -1.329 1.626 2.830 1.00 0.00
ATOM 299 H SLV A 100 -0.381 1.559 2.965 1.00 0.00
ATOM 300 H1 SLV A 100 -1.754 1.295 3.623 1.00 0.00
ATOM 301 C URA B 101 0.677 6.018 -6.425 1.00 0.00
ATOM 302 O URA B 101 0.094 5.079 -5.935 1.00 0.00
ATOM 303 N URA B 101 1.897 5.899 -7.026 1.00 0.00
ATOM 304 N1 URA B 101 0.170 7.285 -6.424 1.00 0.00
ATOM 305 H URA B 101 2.317 4.988 -7.054 1.00 0.00
ATOM 306 H1 URA B 101 2.386 6.673 -7.434 1.00 0.00
ATOM 307 H2 URA B 101 -0.724 7.432 -5.996 1.00 0.00
ATOM 308 H3 URA B 101 0.649 8.068 -6.829 1.00 0.00
ATOM 309 C URA B 102 1.670 -0.056 -4.617 1.00 0.00
ATOM 310 O URA B 102 0.779 0.733 -4.403 1.00 0.00
ATOM 311 N URA B 102 1.443 -1.384 -4.838 1.00 0.00
ATOM 312 N1 URA B 102 2.985 0.306 -4.658 1.00 0.00
ATOM 313 H URA B 102 0.494 -1.706 -4.818 1.00 0.00
ATOM 314 H1 URA B 102 2.177 -2.044 -5.016 1.00 0.00
ATOM 315 H2 URA B 102 3.210 1.271 -4.502 1.00 0.00
ATOM 316 H3 URA B 102 3.728 -0.344 -4.835 1.00 0.00
ATOM 317 C URA B 103 3.087 -6.943 -0.342 1.00 0.00
ATOM 318 O URA B 103 3.999 -6.899 -1.135 1.00 0.00
ATOM 319 N URA B 103 2.327 -8.060 -0.151 1.00 0.00
ATOM 320 N1 URA B 103 2.732 -5.879 0.436 1.00 0.00
ATOM 321 H URA B 103 2.543 -8.872 -0.698 1.00 0.00
ATOM 322 H1 URA B 103 1.570 -8.103 0.504 1.00 0.00
ATOM 323 H2 URA B 103 3.258 -5.031 0.337 1.00 0.00
ATOM 324 H3 URA B 103 1.977 -5.910 1.095 1.00 0.00
ATOM 325 C URA B 104 10.089 -8.694 0.040 1.00 0.00
ATOM 326 O URA B 104 10.681 -7.644 -0.058 1.00 0.00
ATOM 327 N URA B 104 9.545 -9.128 1.215 1.00 0.00
ATOM 328 N1 URA B 104 9.910 -9.543 -1.013 1.00 0.00
ATOM 329 H URA B 104 9.648 -8.542 2.022 1.00 0.00
ATOM 330 H1 URA B 104 9.053 -9.996 1.303 1.00 0.00
ATOM 331 H2 URA B 104 10.289 -9.274 -1.901 1.00 0.00
ATOM 332 H3 URA B 104 9.419 -10.414 -0.937 1.00 0.00
ATOM 333 C URA B 105 -0.196 -1.593 2.318 1.00 0.00
ATOM 334 O URA B 105 -0.932 -0.934 1.621 1.00 0.00
ATOM 335 N URA B 105 1.143 -1.346 2.421 1.00 0.00
ATOM 336 N1 URA B 105 -0.634 -2.646 3.068 1.00 0.00
ATOM 337 H URA B 105 1.519 -0.583 1.889 1.00 0.00
ATOM 338 H1 URA B 105 1.759 -1.888 2.996 1.00 0.00
ATOM 339 H2 URA B 105 -1.610 -2.873 3.032 1.00 0.00
ATOM 340 H3 URA B 105 -0.028 -3.195 3.648 1.00 0.00
ATOM 341 C URA B 106 4.633 7.362 9.085 1.00 0.00
ATOM 342 O URA B 106 4.648 6.696 8.076 1.00 0.00
ATOM 343 N URA B 106 5.765 7.675 9.780 1.00 0.00
ATOM 344 N1 URA B 106 3.483 7.863 9.623 1.00 0.00
ATOM 345 H URA B 106 6.639 7.331 9.430 1.00 0.00
ATOM 346 H1 URA B 106 5.759 8.227 10.617 1.00 0.00
ATOM 347 H2 URA B 106 2.620 7.664 9.152 1.00 0.00
ATOM 348 H3 URA B 106 3.464 8.416 10.459 1.00 0.00
ATOM 349 C URA B 107 -4.146 -6.678 1.299 1.00 0.00
ATOM 350 O URA B 107 -4.091 -7.330 0.283 1.00 0.00
ATOM 351 N URA B 107 -3.868 -7.202 2.529 1.00 0.00
ATOM 352 N1 URA B 107 -4.490 -5.357 1.313 1.00 0.00
ATOM 353 H URA B 107 -3.611 -8.170 2.577 1.00 0.00
ATOM 354 H1 URA B 107 -3.912 -6.667 3.375 1.00 0.00
ATOM 355 H2 URA B 107 -4.704 -4.920 0.437 1.00 0.00
ATOM 356 H3 URA B 107 -4.536 -4.812 2.153 1.00 0.00
ATOM 357 C URA B 108 -7.785 -4.117 -5.916 1.00 0.00
ATOM 358 O URA B 108 -6.819 -4.030 -6.637 1.00 0.00
ATOM 359 N URA B 108 -7.891 -5.055 -4.930 1.00 0.00
ATOM 360 N1 URA B 108 -8.862 -3.285 -6.020 1.00 0.00
ATOM 361 H URA B 108 -7.127 -5.695 -4.810 1.00 0.00
ATOM 362 H1 URA B 108 -8.689 -5.133 -4.329 1.00 0.00
ATOM 363 H2 URA B 108 -8.839 -2.575 -6.728 1.00 0.00
ATOM 364 H3 URA B 108 -9.666 -3.352 -5.425 1.00 0.00
ATOM 365 C URA B 109 -0.079 -8.731 -8.571 1.00 0.00
ATOM 366 O URA B 109 0.752 -8.013 -9.077 1.00 0.00
ATOM 367 N URA B 109 -0.915 -8.308 -7.579 1.00 0.00
ATOM 368 N1 URA B 109 -0.258 -10.031 -8.944 1.00 0.00
ATOM 369 H URA B 109 -0.826 -7.360 -7.264 1.00 0.00
ATOM 370 H1 URA B 109 -1.606 -8.898 -7.155 1.00 0.00
ATOM 371 H2 URA B 109 0.330 -10.395 -9.670 1.00 0.00
ATOM 372 H3 URA B 109 -0.945 -10.631 -8.528 1.00 0.00
ATOM 373 N AMK C 110 -2.386 -9.835 0.703 1.00 0.00
ATOM 374 H AMK C 110 -1.769 -10.637 0.676 1.00 0.00
ATOM 375 H1 AMK C 110 -3.324 -10.162 0.507 1.00 0.00
ATOM 376 H2 AMK C 110 -2.115 -9.213 -0.049 1.00 0.00
ATOM 377 N AMK C 111 7.231 -7.665 3.382 1.00 0.00
ATOM 378 H AMK C 111 7.425 -7.035 2.613 1.00 0.00
ATOM 379 H1 AMK C 111 6.261 -7.946 3.312 1.00 0.00
ATOM 380 H2 AMK C 111 7.339 -7.141 4.242 1.00 0.00
ATOM 381 N AMK C 112 7.464 6.040 4.931 1.00 0.00
ATOM 382 H AMK C 112 8.417 6.211 5.227 1.00 0.00
ATOM 383 H1 AMK C 112 7.226 6.741 4.241 1.00 0.00
ATOM 384 H2 AMK C 112 6.862 6.182 5.733 1.00 0.00
ATOM 385 N AMK C 113 -1.216 1.146 -0.367 1.00 0.00
ATOM 386 H AMK C 113 -1.972 0.487 -0.508 1.00 0.00
ATOM 387 H1 AMK C 113 -1.529 2.049 -0.698 1.00 0.00
ATOM 388 H2 AMK C 113 -0.442 0.855 -0.953 1.00 0.00
ATOM 389 N AMK C 114 3.121 -4.531 4.069 1.00 0.00
ATOM 390 H AMK C 114 3.343 -4.170 3.149 1.00 0.00
ATOM 391 H1 AMK C 114 2.151 -4.820 4.060 1.00 0.00
ATOM 392 H2 AMK C 114 3.207 -3.766 4.728 1.00 0.00
ATOM 393 N AMK C 115 -5.438 -7.423 5.533 1.00 0.00
ATOM 394 H AMK C 115 -6.361 -7.008 5.546 1.00 0.00
ATOM 395 H1 AMK C 115 -5.532 -8.393 5.806 1.00 0.00
ATOM 396 H2 AMK C 115 -4.882 -6.957 6.241 1.00 0.00
ATOM 397 N AMK C 116 2.365 -7.740 -5.367 1.00 0.00
ATOM 398 H AMK C 116 2.501 -8.717 -5.140 1.00 0.00
ATOM 399 H1 AMK C 116 1.609 -7.682 -6.037 1.00 0.00
ATOM 400 H2 AMK C 116 3.207 -7.411 -5.826 1.00 0.00
ATOM 401 N AMK C 117 7.998 4.971 -7.608 1.00 0.00
ATOM 402 H AMK C 117 9.009 5.027 -7.629 1.00 0.00
ATOM 403 H1 AMK C 117 7.651 5.827 -7.196 1.00 0.00
ATOM 404 H2 AMK C 117 7.745 4.208 -6.991 1.00 0.00
ATOM 405 N AMK C 118 -2.399 8.234 -1.783 1.00 0.00
ATOM 406 H AMK C 118 -1.594 7.674 -1.534 1.00 0.00
ATOM 407 H1 AMK C 118 -3.144 7.602 -2.046 1.00 0.00
ATOM 408 H2 AMK C 118 -2.154 8.778 -2.602 1.00 0.00
ATOM 409 N AMK C 119 9.273 2.289 1.861 1.00 0.00
ATOM 410 H AMK C 119 9.328 3.033 2.545 1.00 0.00
ATOM 411 H1 AMK C 119 8.344 2.307 1.461 1.00 0.00
ATOM 412 H2 AMK C 119 9.378 1.410 2.354 1.00 0.00
ATOM 413 N AMK C 120 9.188 -1.124 6.809 1.00 0.00
ATOM 414 H AMK C 120 8.372 -0.696 7.230 1.00 0.00
ATOM 415 H1 AMK C 120 8.984 -1.276 5.829 1.00 0.00
ATOM 416 H2 AMK C 120 9.316 -2.032 7.240 1.00 0.00
ATOM 417 N AMK C 121 6.555 -4.283 -7.539 1.00 0.00
ATOM 418 H AMK C 121 6.012 -3.489 -7.224 1.00 0.00
ATOM 419 H1 AMK C 121 5.960 -5.100 -7.494 1.00 0.00
ATOM 420 H2 AMK C 121 7.313 -4.417 -6.880 1.00 0.00
ATOM 421 N AMK C 122 -0.710 -8.072 -3.373 1.00 0.00
ATOM 422 H AMK C 122 -0.010 -8.549 -3.928 1.00 0.00
ATOM 423 H1 AMK C 122 -0.920 -7.194 -3.831 1.00 0.00
ATOM 424 H2 AMK C 122 -0.295 -7.857 -2.474 1.00 0.00
ATOM 425 N AMK C 123 -5.185 0.148 -2.399 1.00 0.00
ATOM 426 H AMK C 123 -6.010 -0.425 -2.524 1.00 0.00
ATOM 427 H1 AMK C 123 -5.492 1.104 -2.266 1.00 0.00
ATOM 428 H2 AMK C 123 -4.654 0.114 -3.261 1.00 0.00
ATOM 429 N AMK C 124 8.679 -6.804 -3.209 1.00 0.00
ATOM 430 H AMK C 124 8.252 -7.683 -2.945 1.00 0.00
ATOM 431 H1 AMK C 124 9.527 -6.698 -2.667 1.00 0.00
ATOM 432 H2 AMK C 124 8.046 -6.061 -2.936 1.00 0.00
END