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maws_pfoa_aptamer_11_A.pdb
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MODEL 1
HETATM 1 HO5' A5 A 1 0.236 4.449 -3.881 1.00 0.00 H
HETATM 2 O5' A5 A 1 0.197 4.925 -4.734 1.00 0.00 O
HETATM 3 C5' A5 A 1 -0.389 4.079 -5.717 1.00 0.00 C
HETATM 4 H5' A5 A 1 -1.449 3.942 -5.496 1.00 0.00 H
HETATM 5 H5'' A5 A 1 0.092 3.100 -5.674 1.00 0.00 H
HETATM 6 C4' A5 A 1 -0.257 4.622 -7.150 1.00 0.00 C
HETATM 7 H4' A5 A 1 -0.736 3.911 -7.827 1.00 0.00 H
HETATM 8 O4' A5 A 1 -0.875 5.894 -7.308 1.00 0.00 O
HETATM 9 C1' A5 A 1 -0.273 6.559 -8.421 1.00 0.00 C
HETATM 10 H1' A5 A 1 -0.985 6.649 -9.246 1.00 0.00 H
HETATM 11 N9 A5 A 1 0.174 7.923 -8.031 1.00 0.00 N
HETATM 12 C8 A5 A 1 0.014 8.567 -6.824 1.00 0.00 C
HETATM 13 H8 A5 A 1 -0.401 8.073 -5.954 1.00 0.00 H
HETATM 14 N7 A5 A 1 0.416 9.815 -6.815 1.00 0.00 N
HETATM 15 C5 A5 A 1 0.843 10.019 -8.136 1.00 0.00 C
HETATM 16 C6 A5 A 1 1.366 11.122 -8.862 1.00 0.00 C
HETATM 17 N6 A5 A 1 1.600 12.322 -8.363 1.00 0.00 N
HETATM 18 H61 A5 A 1 1.976 13.030 -8.974 1.00 0.00 H
HETATM 19 H62 A5 A 1 1.394 12.504 -7.391 1.00 0.00 H
HETATM 20 N1 A5 A 1 1.671 11.019 -10.156 1.00 0.00 N
HETATM 21 C2 A5 A 1 1.460 9.851 -10.750 1.00 0.00 C
HETATM 22 H2 A5 A 1 1.708 9.800 -11.802 1.00 0.00 H
HETATM 23 N3 A5 A 1 0.974 8.735 -10.211 1.00 0.00 N
HETATM 24 C4 A5 A 1 0.688 8.879 -8.884 1.00 0.00 C
HETATM 25 C3' A5 A 1 1.180 4.832 -7.624 1.00 0.00 C
HETATM 26 H3' A5 A 1 1.707 5.441 -6.889 1.00 0.00 H
HETATM 27 C2' A5 A 1 0.906 5.679 -8.877 1.00 0.00 C
HETATM 28 H2' A5 A 1 1.781 6.281 -9.129 1.00 0.00 H
HETATM 29 O2' A5 A 1 0.477 4.901 -9.999 1.00 0.00 O
HETATM 30 HO2' A5 A 1 1.169 4.243 -10.209 1.00 0.00 H
HETATM 31 O3' A5 A 1 1.877 3.614 -7.872 1.00 0.00 O
ATOM 32 P C A 2 3.476 3.588 -8.075 1.00 0.00 P
ATOM 33 OP1 C A 2 3.909 4.834 -8.757 1.00 0.00 O
ATOM 34 OP2 C A 2 3.806 2.287 -8.715 1.00 0.00 O
ATOM 35 O5' C A 2 4.117 3.556 -6.590 1.00 0.00 O
ATOM 36 C5' C A 2 3.893 4.601 -5.650 1.00 0.00 C
ATOM 37 H5' C A 2 2.920 4.464 -5.177 1.00 0.00 H
ATOM 38 H5'' C A 2 3.888 5.561 -6.169 1.00 0.00 H
ATOM 39 C4' C A 2 4.975 4.671 -4.561 1.00 0.00 C
ATOM 40 H4' C A 2 4.724 5.481 -3.878 1.00 0.00 H
ATOM 41 O4' C A 2 5.064 3.451 -3.826 1.00 0.00 O
ATOM 42 C1' C A 2 6.407 2.990 -3.884 1.00 0.00 C
ATOM 43 H1' C A 2 6.973 3.421 -3.053 1.00 0.00 H
ATOM 44 N1 C A 2 6.467 1.505 -3.848 1.00 0.00 N
ATOM 45 C6 C A 2 5.630 0.748 -4.630 1.00 0.00 C
ATOM 46 H6 C A 2 4.908 1.245 -5.271 1.00 0.00 H
ATOM 47 C5 C A 2 5.705 -0.607 -4.595 1.00 0.00 C
ATOM 48 H5 C A 2 5.047 -1.200 -5.211 1.00 0.00 H
ATOM 49 C4 C A 2 6.673 -1.183 -3.728 1.00 0.00 C
ATOM 50 N4 C A 2 6.798 -2.480 -3.644 1.00 0.00 N
ATOM 51 H41 C A 2 7.499 -2.847 -3.021 1.00 0.00 H
ATOM 52 H42 C A 2 6.201 -3.077 -4.195 1.00 0.00 H
ATOM 53 N3 C A 2 7.488 -0.478 -2.970 1.00 0.00 N
ATOM 54 C2 C A 2 7.404 0.877 -3.014 1.00 0.00 C
ATOM 55 O2 C A 2 8.173 1.521 -2.294 1.00 0.00 O
ATOM 56 C3' C A 2 6.352 4.956 -5.177 1.00 0.00 C
ATOM 57 H3' C A 2 6.237 5.331 -6.194 1.00 0.00 H
ATOM 58 C2' C A 2 6.985 3.557 -5.179 1.00 0.00 C
ATOM 59 H2' C A 2 6.594 2.999 -6.033 1.00 0.00 H
ATOM 60 O2' C A 2 8.405 3.553 -5.205 1.00 0.00 O
ATOM 61 HO2' C A 2 8.680 4.462 -5.469 1.00 0.00 H
ATOM 62 O3' C A 2 7.039 5.889 -4.352 1.00 0.00 O
ATOM 63 P U A 3 8.178 6.847 -4.958 1.00 0.00 P
ATOM 64 OP1 U A 3 8.850 7.527 -3.821 1.00 0.00 O
ATOM 65 OP2 U A 3 9.005 6.034 -5.892 1.00 0.00 O
ATOM 66 O5' U A 3 7.334 7.955 -5.782 1.00 0.00 O
ATOM 67 C5' U A 3 7.118 7.853 -7.183 1.00 0.00 C
ATOM 68 H5' U A 3 6.957 6.813 -7.465 1.00 0.00 H
ATOM 69 H5'' U A 3 8.009 8.195 -7.708 1.00 0.00 H
ATOM 70 C4' U A 3 5.898 8.658 -7.665 1.00 0.00 C
ATOM 71 H4' U A 3 5.864 8.576 -8.752 1.00 0.00 H
ATOM 72 O4' U A 3 4.693 8.080 -7.158 1.00 0.00 O
ATOM 73 C1' U A 3 3.967 9.043 -6.409 1.00 0.00 C
ATOM 74 H1' U A 3 2.909 8.966 -6.663 1.00 0.00 H
ATOM 75 N1 U A 3 4.089 8.751 -4.944 1.00 0.00 N
ATOM 76 C6 U A 3 5.089 9.260 -4.141 1.00 0.00 C
ATOM 77 H6 U A 3 5.819 9.939 -4.556 1.00 0.00 H
ATOM 78 C5 U A 3 5.186 8.908 -2.834 1.00 0.00 C
ATOM 79 H5 U A 3 5.989 9.306 -2.234 1.00 0.00 H
ATOM 80 C4 U A 3 4.247 7.996 -2.221 1.00 0.00 C
ATOM 81 O4 U A 3 4.279 7.601 -1.060 1.00 0.00 O
ATOM 82 N3 U A 3 3.250 7.563 -3.063 1.00 0.00 N
ATOM 83 H3 U A 3 2.555 6.954 -2.671 1.00 0.00 H
ATOM 84 C2 U A 3 3.126 7.893 -4.397 1.00 0.00 C
ATOM 85 O2 U A 3 2.191 7.418 -5.041 1.00 0.00 O
ATOM 86 C3' U A 3 5.913 10.158 -7.311 1.00 0.00 C
ATOM 87 H3' U A 3 6.566 10.348 -6.460 1.00 0.00 H
ATOM 88 C2' U A 3 4.449 10.401 -6.923 1.00 0.00 C
ATOM 89 H2' U A 3 3.894 10.600 -7.842 1.00 0.00 H
ATOM 90 O2' U A 3 4.243 11.481 -6.016 1.00 0.00 O
ATOM 91 HO2' U A 3 4.272 12.322 -6.512 1.00 0.00 H
ATOM 92 O3' U A 3 6.220 11.004 -8.413 1.00 0.00 O
ATOM 93 P G A 4 7.700 11.595 -8.651 1.00 0.00 P
ATOM 94 OP1 G A 4 8.713 10.580 -8.267 1.00 0.00 O
ATOM 95 OP2 G A 4 7.731 12.124 -10.040 1.00 0.00 O
ATOM 96 O5' G A 4 7.833 12.868 -7.665 1.00 0.00 O
ATOM 97 C5' G A 4 7.726 12.753 -6.251 1.00 0.00 C
ATOM 98 H5' G A 4 8.349 11.929 -5.897 1.00 0.00 H
ATOM 99 H5'' G A 4 6.694 12.531 -5.986 1.00 0.00 H
ATOM 100 C4' G A 4 8.151 14.031 -5.507 1.00 0.00 C
ATOM 101 H4' G A 4 7.831 13.929 -4.473 1.00 0.00 H
ATOM 102 O4' G A 4 9.571 14.148 -5.543 1.00 0.00 O
ATOM 103 C1' G A 4 9.927 15.326 -6.250 1.00 0.00 C
ATOM 104 H1' G A 4 10.191 16.108 -5.535 1.00 0.00 H
ATOM 105 N9 G A 4 11.077 15.059 -7.142 1.00 0.00 N
ATOM 106 C8 G A 4 11.253 14.018 -8.021 1.00 0.00 C
ATOM 107 H8 G A 4 10.509 13.242 -8.152 1.00 0.00 H
ATOM 108 N7 G A 4 12.392 14.044 -8.666 1.00 0.00 N
ATOM 109 C5 G A 4 13.022 15.199 -8.176 1.00 0.00 C
ATOM 110 C6 G A 4 14.303 15.792 -8.477 1.00 0.00 C
ATOM 111 O6 G A 4 15.176 15.409 -9.260 1.00 0.00 O
ATOM 112 N1 G A 4 14.555 16.952 -7.768 1.00 0.00 N
ATOM 113 H1 G A 4 15.434 17.405 -7.930 1.00 0.00 H
ATOM 114 C2 G A 4 13.686 17.488 -6.872 1.00 0.00 C
ATOM 115 N2 G A 4 14.045 18.594 -6.271 1.00 0.00 N
ATOM 116 H21 G A 4 14.931 19.033 -6.470 1.00 0.00 H
ATOM 117 H22 G A 4 13.401 18.996 -5.606 1.00 0.00 H
ATOM 118 N3 G A 4 12.498 16.976 -6.557 1.00 0.00 N
ATOM 119 C4 G A 4 12.217 15.826 -7.245 1.00 0.00 C
ATOM 120 C3' G A 4 7.553 15.328 -6.086 1.00 0.00 C
ATOM 121 H3' G A 4 6.642 15.132 -6.653 1.00 0.00 H
ATOM 122 C2' G A 4 8.685 15.772 -7.026 1.00 0.00 C
ATOM 123 H2' G A 4 8.617 15.206 -7.957 1.00 0.00 H
ATOM 124 O2' G A 4 8.680 17.170 -7.318 1.00 0.00 O
ATOM 125 HO2' G A 4 8.414 17.649 -6.508 1.00 0.00 H
ATOM 126 O3' G A 4 7.343 16.305 -5.067 1.00 0.00 O
ATOM 127 P G A 5 5.931 16.455 -4.306 1.00 0.00 P
ATOM 128 OP1 G A 5 6.058 17.618 -3.389 1.00 0.00 O
ATOM 129 OP2 G A 5 4.846 16.476 -5.324 1.00 0.00 O
ATOM 130 O5' G A 5 5.780 15.135 -3.384 1.00 0.00 O
ATOM 131 C5' G A 5 4.965 14.036 -3.777 1.00 0.00 C
ATOM 132 H5' G A 5 5.212 13.760 -4.801 1.00 0.00 H
ATOM 133 H5'' G A 5 3.919 14.345 -3.758 1.00 0.00 H
ATOM 134 C4' G A 5 5.115 12.780 -2.893 1.00 0.00 C
ATOM 135 H4' G A 5 4.424 12.032 -3.283 1.00 0.00 H
ATOM 136 O4' G A 5 6.443 12.269 -2.989 1.00 0.00 O
ATOM 137 C1' G A 5 7.127 12.483 -1.757 1.00 0.00 C
ATOM 138 H1' G A 5 7.250 11.522 -1.254 1.00 0.00 H
ATOM 139 N9 G A 5 8.469 13.070 -2.006 1.00 0.00 N
ATOM 140 C8 G A 5 8.938 14.341 -1.755 1.00 0.00 C
ATOM 141 H8 G A 5 8.344 15.100 -1.263 1.00 0.00 H
ATOM 142 N7 G A 5 10.158 14.560 -2.169 1.00 0.00 N
ATOM 143 C5 G A 5 10.536 13.337 -2.740 1.00 0.00 C
ATOM 144 C6 G A 5 11.752 12.924 -3.397 1.00 0.00 C
ATOM 145 O6 G A 5 12.783 13.566 -3.610 1.00 0.00 O
ATOM 146 N1 G A 5 11.726 11.612 -3.832 1.00 0.00 N
ATOM 147 H1 G A 5 12.540 11.271 -4.306 1.00 0.00 H
ATOM 148 C2 G A 5 10.663 10.783 -3.656 1.00 0.00 C
ATOM 149 N2 G A 5 10.779 9.560 -4.103 1.00 0.00 N
ATOM 150 H21 G A 5 11.608 9.246 -4.573 1.00 0.00 H
ATOM 151 H22 G A 5 9.990 8.924 -3.958 1.00 0.00 H
ATOM 152 N3 G A 5 9.527 11.119 -3.051 1.00 0.00 N
ATOM 153 C4 G A 5 9.516 12.416 -2.619 1.00 0.00 C
ATOM 154 C3' G A 5 4.810 12.999 -1.398 1.00 0.00 C
ATOM 155 H3' G A 5 4.120 13.835 -1.268 1.00 0.00 H
ATOM 156 C2' G A 5 6.220 13.367 -0.897 1.00 0.00 C
ATOM 157 H2' G A 5 6.378 14.410 -1.161 1.00 0.00 H
ATOM 158 O2' G A 5 6.481 13.227 0.490 1.00 0.00 O
ATOM 159 HO2' G A 5 6.024 12.420 0.798 1.00 0.00 H
ATOM 160 O3' G A 5 4.237 11.788 -0.903 1.00 0.00 O
ATOM 161 P U A 6 3.736 11.607 0.617 1.00 0.00 P
ATOM 162 OP1 U A 6 2.712 10.530 0.655 1.00 0.00 O
ATOM 163 OP2 U A 6 3.392 12.938 1.182 1.00 0.00 O
ATOM 164 O5' U A 6 5.091 11.077 1.327 1.00 0.00 O
ATOM 165 C5' U A 6 5.581 9.775 1.032 1.00 0.00 C
ATOM 166 H5' U A 6 5.591 9.637 -0.048 1.00 0.00 H
ATOM 167 H5'' U A 6 4.908 9.031 1.460 1.00 0.00 H
ATOM 168 C4' U A 6 7.002 9.504 1.545 1.00 0.00 C
ATOM 169 H4' U A 6 7.228 8.456 1.339 1.00 0.00 H
ATOM 170 O4' U A 6 7.958 10.315 0.861 1.00 0.00 O
ATOM 171 C1' U A 6 8.917 10.705 1.827 1.00 0.00 C
ATOM 172 H1' U A 6 9.535 9.838 2.076 1.00 0.00 H
ATOM 173 N1 U A 6 9.818 11.798 1.351 1.00 0.00 N
ATOM 174 C6 U A 6 9.542 13.135 1.561 1.00 0.00 C
ATOM 175 H6 U A 6 8.593 13.426 1.994 1.00 0.00 H
ATOM 176 C5 U A 6 10.450 14.094 1.239 1.00 0.00 C
ATOM 177 H5 U A 6 10.223 15.135 1.416 1.00 0.00 H
ATOM 178 C4 U A 6 11.732 13.763 0.657 1.00 0.00 C
ATOM 179 O4 U A 6 12.617 14.565 0.370 1.00 0.00 O
ATOM 180 N3 U A 6 11.925 12.419 0.442 1.00 0.00 N
ATOM 181 H3 U A 6 12.811 12.145 0.058 1.00 0.00 H
ATOM 182 C2 U A 6 11.037 11.415 0.772 1.00 0.00 C
ATOM 183 O2 U A 6 11.362 10.243 0.566 1.00 0.00 O
ATOM 184 C3' U A 6 7.165 9.746 3.058 1.00 0.00 C
ATOM 185 H3' U A 6 6.201 9.944 3.530 1.00 0.00 H
ATOM 186 C2' U A 6 8.055 11.003 3.056 1.00 0.00 C
ATOM 187 H2' U A 6 7.414 11.864 2.861 1.00 0.00 H
ATOM 188 O2' U A 6 8.809 11.215 4.244 1.00 0.00 O
ATOM 189 HO2' U A 6 8.364 10.693 4.951 1.00 0.00 H
ATOM 190 O3' U A 6 7.807 8.608 3.630 1.00 0.00 O
ATOM 191 P A A 7 7.772 8.314 5.212 1.00 0.00 P
ATOM 192 OP1 A A 7 7.541 9.596 5.929 1.00 0.00 O
ATOM 193 OP2 A A 7 8.991 7.528 5.537 1.00 0.00 O
ATOM 194 O5' A A 7 6.502 7.339 5.422 1.00 0.00 O
ATOM 195 C5' A A 7 5.161 7.804 5.337 1.00 0.00 C
ATOM 196 H5' A A 7 4.991 8.258 4.361 1.00 0.00 H
ATOM 197 H5'' A A 7 4.992 8.565 6.101 1.00 0.00 H
ATOM 198 C4' A A 7 4.126 6.678 5.532 1.00 0.00 C
ATOM 199 H4' A A 7 3.136 7.128 5.459 1.00 0.00 H
ATOM 200 O4' A A 7 4.259 5.690 4.508 1.00 0.00 O
ATOM 201 C1' A A 7 4.646 4.453 5.098 1.00 0.00 C
ATOM 202 H1' A A 7 3.771 3.801 5.173 1.00 0.00 H
ATOM 203 N9 A A 7 5.693 3.787 4.291 1.00 0.00 N
ATOM 204 C8 A A 7 6.829 4.333 3.742 1.00 0.00 C
ATOM 205 H8 A A 7 7.066 5.387 3.832 1.00 0.00 H
ATOM 206 N7 A A 7 7.590 3.475 3.106 1.00 0.00 N
ATOM 207 C5 A A 7 6.891 2.264 3.254 1.00 0.00 C
ATOM 208 C6 A A 7 7.108 0.922 2.843 1.00 0.00 C
ATOM 209 N6 A A 7 8.148 0.492 2.153 1.00 0.00 N
ATOM 210 H61 A A 7 8.197 -0.487 1.918 1.00 0.00 H
ATOM 211 H62 A A 7 8.858 1.149 1.863 1.00 0.00 H
ATOM 212 N1 A A 7 6.244 -0.047 3.150 1.00 0.00 N
ATOM 213 C2 A A 7 5.164 0.286 3.847 1.00 0.00 C
ATOM 214 H2 A A 7 4.481 -0.521 4.076 1.00 0.00 H
ATOM 215 N3 A A 7 4.819 1.490 4.300 1.00 0.00 N
ATOM 216 C4 A A 7 5.736 2.447 3.972 1.00 0.00 C
ATOM 217 C3' A A 7 4.257 5.961 6.889 1.00 0.00 C
ATOM 218 H3' A A 7 4.760 6.587 7.631 1.00 0.00 H
ATOM 219 C2' A A 7 5.137 4.763 6.514 1.00 0.00 C
ATOM 220 H2' A A 7 6.180 5.082 6.478 1.00 0.00 H
ATOM 221 O2' A A 7 4.997 3.657 7.404 1.00 0.00 O
ATOM 222 HO2' A A 7 4.063 3.621 7.689 1.00 0.00 H
ATOM 223 O3' A A 7 2.985 5.519 7.359 1.00 0.00 O
ATOM 224 P U A 8 2.046 6.484 8.237 1.00 0.00 P
ATOM 225 OP1 U A 8 0.696 5.866 8.297 1.00 0.00 O
ATOM 226 OP2 U A 8 2.175 7.877 7.735 1.00 0.00 O
ATOM 227 O5' U A 8 2.705 6.398 9.704 1.00 0.00 O
ATOM 228 C5' U A 8 2.184 7.169 10.778 1.00 0.00 C
ATOM 229 H5' U A 8 2.349 8.229 10.576 1.00 0.00 H
ATOM 230 H5'' U A 8 1.109 7.002 10.859 1.00 0.00 H
ATOM 231 C4' U A 8 2.824 6.818 12.129 1.00 0.00 C
ATOM 232 H4' U A 8 2.408 7.482 12.889 1.00 0.00 H
ATOM 233 O4' U A 8 2.543 5.471 12.502 1.00 0.00 O
ATOM 234 C1' U A 8 3.616 4.985 13.305 1.00 0.00 C
ATOM 235 H1' U A 8 3.243 4.785 14.312 1.00 0.00 H
ATOM 236 N1 U A 8 4.189 3.729 12.738 1.00 0.00 N
ATOM 237 C6 U A 8 4.433 3.592 11.386 1.00 0.00 C
ATOM 238 H6 U A 8 4.161 4.395 10.710 1.00 0.00 H
ATOM 239 C5 U A 8 4.997 2.457 10.894 1.00 0.00 C
ATOM 240 H5 U A 8 5.179 2.360 9.834 1.00 0.00 H
ATOM 241 C4 U A 8 5.363 1.354 11.755 1.00 0.00 C
ATOM 242 O4 U A 8 5.872 0.298 11.387 1.00 0.00 O
ATOM 243 N3 U A 8 5.094 1.562 13.088 1.00 0.00 N
ATOM 244 H3 U A 8 5.337 0.822 13.720 1.00 0.00 H
ATOM 245 C2 U A 8 4.524 2.698 13.627 1.00 0.00 C
ATOM 246 O2 U A 8 4.339 2.756 14.845 1.00 0.00 O
ATOM 247 C3' U A 8 4.350 6.962 12.165 1.00 0.00 C
ATOM 248 H3' U A 8 4.772 6.496 11.273 1.00 0.00 H
ATOM 249 C2' U A 8 4.674 6.093 13.393 1.00 0.00 C
ATOM 250 H2' U A 8 5.685 5.684 13.318 1.00 0.00 H
ATOM 251 O2' U A 8 4.492 6.780 14.633 1.00 0.00 O
ATOM 252 HO2' U A 8 5.109 7.539 14.652 1.00 0.00 H
ATOM 253 O3' U A 8 4.785 8.315 12.263 1.00 0.00 O
ATOM 254 P A A 9 6.349 8.697 12.209 1.00 0.00 P
ATOM 255 OP1 A A 9 6.446 10.171 12.047 1.00 0.00 O
ATOM 256 OP2 A A 9 7.015 7.817 11.213 1.00 0.00 O
ATOM 257 O5' A A 9 6.866 8.319 13.697 1.00 0.00 O
ATOM 258 C5' A A 9 8.082 7.616 13.929 1.00 0.00 C
ATOM 259 H5' A A 9 8.113 6.717 13.311 1.00 0.00 H
ATOM 260 H5'' A A 9 8.092 7.297 14.971 1.00 0.00 H
ATOM 261 C4' A A 9 9.338 8.468 13.646 1.00 0.00 C
ATOM 262 H4' A A 9 9.334 8.748 12.592 1.00 0.00 H
ATOM 263 O4' A A 9 9.349 9.643 14.463 1.00 0.00 O
ATOM 264 C1' A A 9 10.313 9.488 15.499 1.00 0.00 C
ATOM 265 H1' A A 9 11.188 10.101 15.266 1.00 0.00 H
ATOM 266 N9 A A 9 9.747 9.936 16.796 1.00 0.00 N
ATOM 267 C8 A A 9 9.005 9.229 17.716 1.00 0.00 C
ATOM 268 H8 A A 9 8.745 8.187 17.583 1.00 0.00 H
ATOM 269 N7 A A 9 8.622 9.928 18.756 1.00 0.00 N
ATOM 270 C5 A A 9 9.173 11.195 18.505 1.00 0.00 C
ATOM 271 C6 A A 9 9.182 12.438 19.189 1.00 0.00 C
ATOM 272 N6 A A 9 8.605 12.675 20.352 1.00 0.00 N
ATOM 273 H61 A A 9 8.673 13.603 20.741 1.00 0.00 H
ATOM 274 H62 A A 9 8.103 11.931 20.818 1.00 0.00 H
ATOM 275 N1 A A 9 9.816 13.501 18.693 1.00 0.00 N
ATOM 276 C2 A A 9 10.443 13.359 17.531 1.00 0.00 C
ATOM 277 H2 A A 9 10.951 14.238 17.156 1.00 0.00 H
ATOM 278 N3 A A 9 10.524 12.269 16.771 1.00 0.00 N
ATOM 279 C4 A A 9 9.862 11.206 17.318 1.00 0.00 C
ATOM 280 C3' A A 9 10.634 7.699 13.962 1.00 0.00 C
ATOM 281 H3' A A 9 10.504 6.629 13.790 1.00 0.00 H
ATOM 282 C2' A A 9 10.738 8.016 15.468 1.00 0.00 C
ATOM 283 H2' A A 9 9.993 7.411 15.984 1.00 0.00 H
ATOM 284 O2' A A 9 11.991 7.773 16.084 1.00 0.00 O
ATOM 285 HO2' A A 9 12.693 8.108 15.491 1.00 0.00 H
ATOM 286 O3' A A 9 11.649 8.236 13.114 1.00 0.00 O
ATOM 287 P U A 10 13.156 7.676 13.080 1.00 0.00 P
ATOM 288 OP1 U A 10 13.775 8.080 11.791 1.00 0.00 O
ATOM 289 OP2 U A 10 13.150 6.239 13.456 1.00 0.00 O
ATOM 290 O5' U A 10 13.833 8.527 14.274 1.00 0.00 O
ATOM 291 C5' U A 10 14.077 9.918 14.116 1.00 0.00 C
ATOM 292 H5' U A 10 13.176 10.408 13.742 1.00 0.00 H
ATOM 293 H5'' U A 10 14.872 10.063 13.383 1.00 0.00 H
ATOM 294 C4' U A 10 14.485 10.607 15.424 1.00 0.00 C
ATOM 295 H4' U A 10 14.711 11.649 15.188 1.00 0.00 H
ATOM 296 O4' U A 10 13.432 10.598 16.380 1.00 0.00 O
ATOM 297 C1' U A 10 14.059 10.719 17.641 1.00 0.00 C
ATOM 298 H1' U A 10 14.475 11.725 17.732 1.00 0.00 H
ATOM 299 N1 U A 10 13.125 10.465 18.777 1.00 0.00 N
ATOM 300 C6 U A 10 12.574 9.221 19.001 1.00 0.00 C
ATOM 301 H6 U A 10 12.804 8.409 18.325 1.00 0.00 H
ATOM 302 C5 U A 10 11.743 9.004 20.055 1.00 0.00 C
ATOM 303 H5 U A 10 11.314 8.026 20.213 1.00 0.00 H
ATOM 304 C4 U A 10 11.406 10.059 20.985 1.00 0.00 C
ATOM 305 O4 U A 10 10.674 9.942 21.965 1.00 0.00 O
ATOM 306 N3 U A 10 11.988 11.271 20.701 1.00 0.00 N
ATOM 307 H3 U A 10 11.786 12.029 21.327 1.00 0.00 H
ATOM 308 C2 U A 10 12.835 11.531 19.642 1.00 0.00 C
ATOM 309 O2 U A 10 13.294 12.669 19.509 1.00 0.00 O
ATOM 310 C3' U A 10 15.728 9.992 16.096 1.00 0.00 C
ATOM 311 H3' U A 10 15.987 9.044 15.621 1.00 0.00 H
ATOM 312 C2' U A 10 15.236 9.748 17.541 1.00 0.00 C
ATOM 313 H2' U A 10 14.873 8.721 17.599 1.00 0.00 H
ATOM 314 O2' U A 10 16.199 9.980 18.562 1.00 0.00 O
ATOM 315 HO2' U A 10 17.083 9.816 18.153 1.00 0.00 H
ATOM 316 O3' U A 10 16.800 10.923 15.991 1.00 0.00 O
HETATM 317 P G3 A 11 18.326 10.438 16.077 1.00 0.00 P
HETATM 318 OP1 G3 A 11 19.204 11.623 15.896 1.00 0.00 O
HETATM 319 OP2 G3 A 11 18.477 9.616 17.305 1.00 0.00 O
HETATM 320 O5' G3 A 11 18.485 9.465 14.805 1.00 0.00 O
HETATM 321 C5' G3 A 11 18.440 9.961 13.475 1.00 0.00 C
HETATM 322 H5' G3 A 11 17.474 10.437 13.301 1.00 0.00 H
HETATM 323 H5'' G3 A 11 19.218 10.713 13.337 1.00 0.00 H
HETATM 324 C4' G3 A 11 18.640 8.856 12.421 1.00 0.00 C
HETATM 325 H4' G3 A 11 18.552 9.321 11.438 1.00 0.00 H
HETATM 326 O4' G3 A 11 19.936 8.268 12.547 1.00 0.00 O
HETATM 327 C1' G3 A 11 19.806 6.919 12.987 1.00 0.00 C
HETATM 328 H1' G3 A 11 20.023 6.258 12.145 1.00 0.00 H
HETATM 329 N9 G3 A 11 20.764 6.626 14.082 1.00 0.00 N
HETATM 330 C8 G3 A 11 20.745 7.056 15.388 1.00 0.00 C
HETATM 331 H8 G3 A 11 19.969 7.705 15.774 1.00 0.00 H
HETATM 332 N7 G3 A 11 21.742 6.620 16.115 1.00 0.00 N
HETATM 333 C5 G3 A 11 22.485 5.835 15.220 1.00 0.00 C
HETATM 334 C6 G3 A 11 23.702 5.081 15.393 1.00 0.00 C
HETATM 335 O6 G3 A 11 24.399 4.945 16.402 1.00 0.00 O
HETATM 336 N1 G3 A 11 24.118 4.433 14.244 1.00 0.00 N
HETATM 337 H1 G3 A 11 24.962 3.896 14.302 1.00 0.00 H
HETATM 338 C2 G3 A 11 23.447 4.491 13.065 1.00 0.00 C
HETATM 339 N2 G3 A 11 23.942 3.826 12.051 1.00 0.00 N
HETATM 340 H21 G3 A 11 24.790 3.288 12.140 1.00 0.00 H
HETATM 341 H22 G3 A 11 23.443 3.869 11.175 1.00 0.00 H
HETATM 342 N3 G3 A 11 22.321 5.173 12.857 1.00 0.00 N
HETATM 343 C4 G3 A 11 21.885 5.831 13.976 1.00 0.00 C
HETATM 344 C3' G3 A 11 17.605 7.723 12.527 1.00 0.00 C
HETATM 345 H3' G3 A 11 16.693 8.073 13.017 1.00 0.00 H
HETATM 346 C2' G3 A 11 18.346 6.701 13.401 1.00 0.00 C
HETATM 347 H2' G3 A 11 18.214 6.979 14.448 1.00 0.00 H
HETATM 348 O2' G3 A 11 17.920 5.352 13.208 1.00 0.00 O
HETATM 349 HO2' G3 A 11 17.765 5.208 12.252 1.00 0.00 H
HETATM 350 O3' G3 A 11 17.323 7.210 11.220 1.00 0.00 O
HETATM 351 HO3' G3 A 11 16.417 6.835 11.221 1.00 0.00 H
HETATM 352 F1 PDB A 12 1.145 4.809 2.021 1.00 0.00 F
HETATM 353 F2 PDB A 12 1.949 4.760 0.069 1.00 0.00 F
HETATM 354 F3 PDB A 12 3.448 3.469 1.946 1.00 0.00 F
HETATM 355 F4 PDB A 12 1.851 2.196 2.497 1.00 0.00 F
HETATM 356 F5 PDB A 12 -0.720 4.697 0.038 1.00 0.00 F
HETATM 357 F6 PDB A 12 0.096 2.924 -0.779 1.00 0.00 F
HETATM 358 F7 PDB A 12 3.670 0.902 1.046 1.00 0.00 F
HETATM 359 F8 PDB A 12 1.826 0.989 0.008 1.00 0.00 F
HETATM 360 F9 PDB A 12 -2.200 2.508 0.554 1.00 0.00 F
HETATM 361 F10 PDB A 12 -0.579 1.456 1.462 1.00 0.00 F
HETATM 362 F11 PDB A 12 2.767 2.875 -1.743 1.00 0.00 F
HETATM 363 F12 PDB A 12 4.060 1.182 -1.584 1.00 0.00 F
HETATM 364 F13 PDB A 12 -1.883 4.606 2.574 1.00 0.00 F
HETATM 365 F14 PDB A 12 -0.503 3.247 3.590 1.00 0.00 F
HETATM 366 F15 PDB A 12 -2.534 2.632 3.196 1.00 0.00 F
HETATM 367 O1 PDB A 12 5.890 2.568 0.020 1.00 0.00 O
HETATM 368 O2 PDB A 12 4.859 4.389 -0.721 1.00 0.00 O
HETATM 369 C1 PDB A 12 1.336 3.965 0.978 1.00 0.00 C
HETATM 370 C2 PDB A 12 2.361 2.849 1.427 1.00 0.00 C
HETATM 371 C3 PDB A 12 -0.079 3.558 0.404 1.00 0.00 C
HETATM 372 C4 PDB A 12 2.863 1.771 0.388 1.00 0.00 C
HETATM 373 C5 PDB A 12 -1.071 2.706 1.285 1.00 0.00 C
HETATM 374 C6 PDB A 12 3.625 2.266 -0.889 1.00 0.00 C
HETATM 375 C7 PDB A 12 -1.490 3.315 2.669 1.00 0.00 C
HETATM 376 C8 PDB A 12 4.832 3.181 -0.558 1.00 0.00 C
HETATM 377 H1 PDB A 12 6.561 3.296 0.168 1.00 0.00 H
TER 378 PDB A 12
ENDMDL