ATOM 1 O5' DT A 1 -3.750 0.472 -17.447 1.00 0.19 O ATOM 2 C5' DT A 1 -4.163 0.087 -18.765 1.00 0.20 C ATOM 3 C4' DT A 1 -5.542 -0.604 -18.822 1.00 0.19 C ATOM 4 O4' DT A 1 -5.473 -2.037 -18.526 1.00 0.19 O ATOM 5 C3' DT A 1 -6.506 -0.047 -17.805 1.00 0.16 C ATOM 6 O3' DT A 1 -7.091 1.176 -18.278 1.00 0.17 O ATOM 7 C2' DT A 1 -7.511 -1.169 -17.728 1.00 0.16 C ATOM 8 C1' DT A 1 -6.560 -2.370 -17.656 1.00 0.17 C ATOM 9 N1 DT A 1 -6.044 -2.675 -16.283 1.00 0.16 N ATOM 10 C2 DT A 1 -6.917 -3.384 -15.421 1.00 0.15 C ATOM 11 O2 DT A 1 -8.080 -3.684 -15.683 1.00 0.16 O ATOM 12 N3 DT A 1 -6.352 -3.794 -14.227 1.00 0.15 N ATOM 13 C4 DT A 1 -5.032 -3.648 -13.829 1.00 0.16 C ATOM 14 O4 DT A 1 -4.632 -4.216 -12.812 1.00 0.17 O ATOM 15 C5 DT A 1 -4.209 -2.848 -14.717 1.00 0.16 C ATOM 16 C7 DT A 1 -2.804 -2.553 -14.316 1.00 0.17 C ATOM 17 C6 DT A 1 -4.739 -2.403 -15.871 1.00 0.16 C ATOM 18 H5' DT A 1 -3.395 -0.568 -19.228 1.00 0.22 H ATOM 19 H5'' DT A 1 -4.235 1.016 -19.373 1.00 0.21 H ATOM 20 H4' DT A 1 -5.971 -0.514 -19.843 1.00 0.20 H ATOM 21 H3' DT A 1 -6.044 0.052 -16.795 1.00 0.15 H ATOM 22 H2' DT A 1 -8.181 -1.072 -16.846 1.00 0.15 H ATOM 23 H2'' DT A 1 -8.116 -1.200 -18.658 1.00 0.17 H ATOM 24 H1' DT A 1 -7.068 -3.261 -18.091 1.00 0.18 H ATOM 25 H3 DT A 1 -6.980 -4.249 -13.574 1.00 0.15 H ATOM 26 H71 DT A 1 -2.365 -1.756 -14.956 1.00 0.90 H ATOM 27 H72 DT A 1 -2.177 -3.466 -14.408 1.00 0.90 H ATOM 28 H73 DT A 1 -2.774 -2.203 -13.261 1.00 0.90 H ATOM 29 H6 DT A 1 -4.140 -1.800 -16.554 1.00 0.17 H ATOM 30 HO5' DT A 1 -4.349 1.217 -17.188 1.00 0.18 H ATOM 31 P DT A 2 -6.831 2.586 -17.576 1.00 0.16 P ATOM 32 OP1 DT A 2 -6.946 3.654 -18.587 1.00 0.18 O ATOM 33 OP2 DT A 2 -5.541 2.452 -16.853 1.00 0.16 O ATOM 34 O5' DT A 2 -8.048 2.651 -16.533 1.00 0.14 O ATOM 35 C5' DT A 2 -9.458 2.424 -16.837 1.00 0.14 C ATOM 36 C4' DT A 2 -10.282 1.791 -15.696 1.00 0.11 C ATOM 37 O4' DT A 2 -9.602 0.612 -15.144 1.00 0.11 O ATOM 38 C3' DT A 2 -10.489 2.761 -14.536 1.00 0.10 C ATOM 39 O3' DT A 2 -11.822 2.668 -13.990 1.00 0.10 O ATOM 40 C2' DT A 2 -9.491 2.270 -13.512 1.00 0.09 C ATOM 41 C1' DT A 2 -9.504 0.763 -13.737 1.00 0.10 C ATOM 42 N1 DT A 2 -8.251 0.098 -13.284 1.00 0.11 N ATOM 43 C2 DT A 2 -8.309 -0.756 -12.156 1.00 0.11 C ATOM 44 O2 DT A 2 -9.339 -1.110 -11.591 1.00 0.11 O ATOM 45 N3 DT A 2 -7.081 -1.190 -11.684 1.00 0.13 N ATOM 46 C4 DT A 2 -5.828 -0.843 -12.172 1.00 0.15 C ATOM 47 O4 DT A 2 -4.820 -1.346 -11.670 1.00 0.17 O ATOM 48 C5 DT A 2 -5.838 0.073 -13.308 1.00 0.14 C ATOM 49 C7 DT A 2 -4.546 0.584 -13.854 1.00 0.16 C ATOM 50 C6 DT A 2 -7.022 0.478 -13.806 1.00 0.12 C ATOM 51 H5' DT A 2 -9.554 1.741 -17.711 1.00 0.16 H ATOM 52 H5'' DT A 2 -9.935 3.390 -17.115 1.00 0.15 H ATOM 53 H4' DT A 2 -11.270 1.468 -16.088 1.00 0.11 H ATOM 54 H3' DT A 2 -10.257 3.805 -14.851 1.00 0.13 H ATOM 55 H2' DT A 2 -8.503 2.710 -13.755 1.00 0.11 H ATOM 56 H2'' DT A 2 -9.805 2.544 -12.487 1.00 0.09 H ATOM 57 H1' DT A 2 -10.431 0.324 -13.300 1.00 0.09 H ATOM 58 H3 DT A 2 -7.099 -1.714 -10.821 1.00 0.13 H ATOM 59 H71 DT A 2 -3.682 0.286 -13.222 1.00 0.96 H ATOM 60 H72 DT A 2 -4.565 1.695 -13.904 1.00 1.00 H ATOM 61 H73 DT A 2 -4.381 0.205 -14.885 1.00 0.99 H ATOM 62 H6 DT A 2 -7.083 1.150 -14.668 1.00 0.13 H ATOM 63 P DG A 3 -12.789 3.845 -13.488 1.00 0.14 P ATOM 64 OP1 DG A 3 -14.187 3.485 -13.815 1.00 0.17 O ATOM 65 OP2 DG A 3 -12.284 5.131 -14.018 1.00 0.17 O ATOM 66 O5' DG A 3 -12.600 3.833 -11.887 1.00 0.13 O ATOM 67 C5' DG A 3 -11.758 4.625 -11.010 1.00 0.12 C ATOM 68 C4' DG A 3 -11.316 3.850 -9.761 1.00 0.09 C ATOM 69 O4' DG A 3 -10.269 2.896 -10.097 1.00 0.10 O ATOM 70 C3' DG A 3 -10.632 4.774 -8.761 1.00 0.09 C ATOM 71 O3' DG A 3 -11.533 5.267 -7.752 1.00 0.08 O ATOM 72 C2' DG A 3 -9.556 3.886 -8.124 1.00 0.08 C ATOM 73 C1' DG A 3 -9.588 2.574 -8.901 1.00 0.08 C ATOM 74 N9 DG A 3 -8.242 2.058 -9.256 1.00 0.10 N ATOM 75 C8 DG A 3 -7.543 2.237 -10.409 1.00 0.13 C ATOM 76 N7 DG A 3 -6.311 1.763 -10.386 1.00 0.14 N ATOM 77 C5 DG A 3 -6.191 1.207 -9.121 1.00 0.11 C ATOM 78 C6 DG A 3 -5.102 0.529 -8.507 1.00 0.10 C ATOM 79 O6 DG A 3 -3.990 0.289 -8.998 1.00 0.13 O ATOM 80 N1 DG A 3 -5.407 0.130 -7.210 1.00 0.08 N ATOM 81 C2 DG A 3 -6.591 0.359 -6.556 1.00 0.06 C ATOM 82 N2 DG A 3 -6.593 -0.061 -5.298 1.00 0.07 N ATOM 83 N3 DG A 3 -7.616 0.978 -7.140 1.00 0.06 N ATOM 84 C4 DG A 3 -7.372 1.379 -8.403 1.00 0.08 C ATOM 85 H5' DG A 3 -12.339 5.509 -10.667 1.00 0.12 H ATOM 86 H5'' DG A 3 -10.865 5.001 -11.560 1.00 0.13 H ATOM 87 H4' DG A 3 -12.163 3.301 -9.295 1.00 0.08 H ATOM 88 H3' DG A 3 -10.151 5.616 -9.311 1.00 0.11 H ATOM 89 H2' DG A 3 -8.578 4.398 -8.226 1.00 0.10 H ATOM 90 H2'' DG A 3 -9.735 3.683 -7.042 1.00 0.07 H ATOM 91 H1' DG A 3 -10.191 1.818 -8.345 1.00 0.06 H ATOM 92 H8 DG A 3 -8.045 2.754 -11.228 1.00 0.14 H ATOM 93 H1 DG A 3 -4.685 -0.403 -6.754 1.00 0.09 H ATOM 94 H21 DG A 3 -5.824 -0.584 -4.921 1.00 0.07 H ATOM 95 H22 DG A 3 -7.389 0.113 -4.726 1.00 0.06 H ATOM 96 P DG A 4 -11.376 6.545 -6.802 1.00 0.09 P ATOM 97 OP1 DG A 4 -12.638 6.726 -6.045 1.00 0.10 O ATOM 98 OP2 DG A 4 -10.863 7.692 -7.576 1.00 0.12 O ATOM 99 O5' DG A 4 -10.262 6.075 -5.744 1.00 0.09 O ATOM 100 C5' DG A 4 -8.926 6.547 -5.423 1.00 0.11 C ATOM 101 C4' DG A 4 -8.071 5.406 -4.874 1.00 0.10 C ATOM 102 O4' DG A 4 -7.452 4.645 -5.949 1.00 0.09 O ATOM 103 C3' DG A 4 -6.869 5.863 -4.088 1.00 0.12 C ATOM 104 O3' DG A 4 -7.195 6.261 -2.746 1.00 0.13 O ATOM 105 C2' DG A 4 -6.109 4.542 -4.042 1.00 0.10 C ATOM 106 C1' DG A 4 -6.441 3.844 -5.359 1.00 0.09 C ATOM 107 N9 DG A 4 -5.290 3.715 -6.270 1.00 0.10 N ATOM 108 C8 DG A 4 -5.028 4.418 -7.398 1.00 0.17 C ATOM 109 N7 DG A 4 -3.817 4.237 -7.891 1.00 0.20 N ATOM 110 C5 DG A 4 -3.258 3.296 -7.043 1.00 0.15 C ATOM 111 C6 DG A 4 -1.984 2.695 -7.066 1.00 0.17 C ATOM 112 O6 DG A 4 -1.084 2.910 -7.880 1.00 0.22 O ATOM 113 N1 DG A 4 -1.786 1.840 -5.984 1.00 0.12 N ATOM 114 C2 DG A 4 -2.692 1.557 -5.016 1.00 0.08 C ATOM 115 N2 DG A 4 -2.176 0.748 -4.099 1.00 0.10 N ATOM 116 N3 DG A 4 -3.918 2.075 -5.019 1.00 0.07 N ATOM 117 C4 DG A 4 -4.144 2.954 -6.029 1.00 0.09 C ATOM 118 H5' DG A 4 -9.003 7.318 -4.624 1.00 0.13 H ATOM 119 H5'' DG A 4 -8.443 7.019 -6.305 1.00 0.12 H ATOM 120 H4' DG A 4 -8.687 4.723 -4.250 1.00 0.10 H ATOM 121 H3' DG A 4 -6.306 6.651 -4.640 1.00 0.13 H ATOM 122 H2' DG A 4 -5.029 4.661 -3.837 1.00 0.10 H ATOM 123 H2'' DG A 4 -6.499 3.907 -3.213 1.00 0.10 H ATOM 124 H1' DG A 4 -6.874 2.842 -5.168 1.00 0.07 H ATOM 125 H8 DG A 4 -5.826 5.051 -7.791 1.00 0.21 H ATOM 126 H1 DG A 4 -0.881 1.403 -5.877 1.00 0.13 H ATOM 127 H21 DG A 4 -1.195 0.481 -4.061 1.00 0.10 H ATOM 128 H22 DG A 4 -2.807 0.513 -3.355 1.00 0.17 H ATOM 129 P DC A 5 -6.393 7.314 -1.841 1.00 0.15 P ATOM 130 OP1 DC A 5 -7.069 7.323 -0.523 1.00 0.19 O ATOM 131 OP2 DC A 5 -6.280 8.584 -2.590 1.00 0.18 O ATOM 132 O5' DC A 5 -4.954 6.606 -1.694 1.00 0.12 O ATOM 133 C5' DC A 5 -4.797 5.443 -0.843 1.00 0.11 C ATOM 134 C4' DC A 5 -3.470 4.720 -0.874 1.00 0.10 C ATOM 135 O4' DC A 5 -3.230 4.172 -2.175 1.00 0.16 O ATOM 136 C3' DC A 5 -2.310 5.649 -0.663 1.00 0.13 C ATOM 137 O3' DC A 5 -2.152 6.004 0.719 1.00 0.21 O ATOM 138 C2' DC A 5 -1.201 4.727 -1.134 1.00 0.14 C ATOM 139 C1' DC A 5 -1.872 3.859 -2.197 1.00 0.13 C ATOM 140 N1 DC A 5 -1.315 4.084 -3.520 1.00 0.12 N ATOM 141 C2 DC A 5 -0.104 3.416 -3.762 1.00 0.11 C ATOM 142 O2 DC A 5 0.299 2.497 -3.033 1.00 0.13 O ATOM 143 N3 DC A 5 0.618 3.756 -4.855 1.00 0.12 N ATOM 144 C4 DC A 5 0.164 4.672 -5.705 1.00 0.16 C ATOM 145 N4 DC A 5 0.879 4.847 -6.798 1.00 0.20 N ATOM 146 C5 DC A 5 -1.044 5.387 -5.477 1.00 0.16 C ATOM 147 C6 DC A 5 -1.739 5.073 -4.380 1.00 0.11 C ATOM 148 H5' DC A 5 -5.491 4.666 -1.209 1.00 0.11 H ATOM 149 H5'' DC A 5 -5.019 5.714 0.214 1.00 0.11 H ATOM 150 H4' DC A 5 -3.442 3.815 -0.199 1.00 0.10 H ATOM 151 H3' DC A 5 -2.414 6.549 -1.314 1.00 0.24 H ATOM 152 H2' DC A 5 -0.302 5.256 -1.491 1.00 0.68 H ATOM 153 H2'' DC A 5 -0.856 4.094 -0.300 1.00 0.39 H ATOM 154 H1' DC A 5 -1.840 2.788 -1.939 1.00 0.13 H ATOM 155 H41 DC A 5 1.565 4.124 -6.895 1.00 0.20 H ATOM 156 H42 DC A 5 0.403 5.187 -7.599 1.00 0.19 H ATOM 157 H5 DC A 5 -1.386 6.111 -6.206 1.00 0.22 H ATOM 158 H6 DC A 5 -2.706 5.535 -4.140 1.00 0.12 H ATOM 159 P DC A 6 -1.057 7.031 1.269 1.00 0.43 P ATOM 160 OP1 DC A 6 -1.461 7.525 2.601 1.00 0.64 O ATOM 161 OP2 DC A 6 -0.695 8.004 0.213 1.00 0.56 O ATOM 162 O5' DC A 6 0.179 6.038 1.424 1.00 0.47 O ATOM 163 C5' DC A 6 0.262 4.801 2.151 1.00 0.20 C ATOM 164 C4' DC A 6 1.621 4.207 2.072 1.00 0.14 C ATOM 165 O4' DC A 6 1.807 3.516 0.785 1.00 0.17 O ATOM 166 C3' DC A 6 2.817 5.193 2.218 1.00 0.21 C ATOM 167 O3' DC A 6 3.158 5.571 3.577 1.00 0.43 O ATOM 168 C2' DC A 6 3.789 4.204 1.684 1.00 0.60 C ATOM 169 C1' DC A 6 3.155 3.706 0.409 1.00 0.27 C ATOM 170 N1 DC A 6 3.252 4.582 -0.802 1.00 0.27 N ATOM 171 C2 DC A 6 4.300 4.285 -1.706 1.00 0.30 C ATOM 172 O2 DC A 6 5.287 3.639 -1.344 1.00 0.34 O ATOM 173 N3 DC A 6 4.228 4.729 -3.003 1.00 0.31 N ATOM 174 C4 DC A 6 3.200 5.485 -3.391 1.00 0.31 C ATOM 175 N4 DC A 6 3.160 5.887 -4.669 1.00 0.33 N ATOM 176 C5 DC A 6 2.163 5.867 -2.485 1.00 0.31 C ATOM 177 C6 DC A 6 2.232 5.408 -1.231 1.00 0.27 C ATOM 178 H5' DC A 6 -0.363 3.999 1.692 1.00 0.22 H ATOM 179 H5'' DC A 6 -0.014 4.955 3.212 1.00 0.77 H ATOM 180 H4' DC A 6 1.625 3.370 2.798 1.00 0.17 H ATOM 181 H3' DC A 6 2.712 6.089 1.565 1.00 0.40 H ATOM 182 H2' DC A 6 4.857 4.498 1.637 1.00 0.32 H ATOM 183 H2'' DC A 6 3.575 3.435 2.454 1.00 1.56 H ATOM 184 H1' DC A 6 3.593 2.708 0.219 1.00 0.31 H ATOM 185 H41 DC A 6 3.899 5.588 -5.278 1.00 0.33 H ATOM 186 H42 DC A 6 2.387 6.407 -5.010 1.00 0.38 H ATOM 187 H5 DC A 6 1.326 6.475 -2.820 1.00 0.35 H ATOM 188 H6 DC A 6 1.461 5.610 -0.499 1.00 0.24 H ATOM 189 P DA A 7 4.143 4.972 4.698 1.00 0.38 P ATOM 190 OP1 DA A 7 3.899 3.513 4.774 1.00 0.98 O ATOM 191 OP2 DA A 7 3.955 5.717 5.962 1.00 0.90 O ATOM 192 O5' DA A 7 5.639 5.231 4.139 1.00 0.21 O ATOM 193 C5' DA A 7 6.732 4.267 4.235 1.00 0.16 C ATOM 194 C4' DA A 7 7.933 4.486 3.286 1.00 0.16 C ATOM 195 O4' DA A 7 7.488 4.650 1.899 1.00 0.21 O ATOM 196 C3' DA A 7 8.774 5.727 3.607 1.00 0.13 C ATOM 197 O3' DA A 7 10.183 5.442 3.424 1.00 0.14 O ATOM 198 C2' DA A 7 8.294 6.715 2.550 1.00 0.14 C ATOM 199 C1' DA A 7 8.150 5.778 1.364 1.00 0.15 C ATOM 200 N9 DA A 7 7.324 6.298 0.265 1.00 0.17 N ATOM 201 C8 DA A 7 6.023 6.699 0.330 1.00 0.25 C ATOM 202 N7 DA A 7 5.532 7.159 -0.805 1.00 0.26 N ATOM 203 C5 DA A 7 6.604 7.027 -1.680 1.00 0.17 C ATOM 204 C6 DA A 7 6.728 7.341 -3.051 1.00 0.16 C ATOM 205 N6 DA A 7 5.709 7.839 -3.762 1.00 0.19 N ATOM 206 N1 DA A 7 7.916 7.119 -3.644 1.00 0.17 N ATOM 207 C2 DA A 7 8.917 6.600 -2.929 1.00 0.22 C ATOM 208 N3 DA A 7 8.921 6.253 -1.638 1.00 0.20 N ATOM 209 C4 DA A 7 7.715 6.500 -1.063 1.00 0.15 C ATOM 210 H5' DA A 7 6.346 3.245 4.018 1.00 0.18 H ATOM 211 H5'' DA A 7 7.124 4.258 5.277 1.00 0.21 H ATOM 212 H4' DA A 7 8.583 3.585 3.326 1.00 0.22 H ATOM 213 H3' DA A 7 8.580 6.093 4.640 1.00 0.15 H ATOM 214 H2' DA A 7 7.311 7.124 2.864 1.00 0.18 H ATOM 215 H2'' DA A 7 9.013 7.540 2.368 1.00 0.15 H ATOM 216 H1' DA A 7 9.157 5.466 1.011 1.00 0.17 H ATOM 217 H8 DA A 7 5.512 6.600 1.294 1.00 0.36 H ATOM 218 H61 DA A 7 5.854 7.884 -4.761 1.00 0.20 H ATOM 219 H62 DA A 7 4.823 7.908 -3.319 1.00 0.29 H ATOM 220 H2 DA A 7 9.859 6.451 -3.471 1.00 0.29 H ATOM 221 P DA A 8 11.494 6.306 3.724 1.00 0.24 P ATOM 222 OP1 DA A 8 12.278 5.688 4.808 1.00 0.40 O ATOM 223 OP2 DA A 8 11.130 7.735 3.859 1.00 0.30 O ATOM 224 O5' DA A 8 12.294 6.160 2.335 1.00 0.28 O ATOM 225 C5' DA A 8 11.945 6.669 1.023 1.00 0.25 C ATOM 226 C4' DA A 8 12.850 7.820 0.595 1.00 0.28 C ATOM 227 O4' DA A 8 12.629 8.105 -0.822 1.00 0.32 O ATOM 228 C3' DA A 8 12.626 9.141 1.345 1.00 0.31 C ATOM 229 O3' DA A 8 11.301 9.365 1.825 1.00 0.34 O ATOM 230 C2' DA A 8 12.936 10.170 0.270 1.00 0.34 C ATOM 231 C1' DA A 8 12.480 9.497 -1.028 1.00 0.33 C ATOM 232 N9 DA A 8 11.080 9.744 -1.455 1.00 0.32 N ATOM 233 C8 DA A 8 9.907 9.325 -0.881 1.00 0.36 C ATOM 234 N7 DA A 8 8.819 9.612 -1.571 1.00 0.35 N ATOM 235 C5 DA A 8 9.326 10.198 -2.718 1.00 0.31 C ATOM 236 C6 DA A 8 8.686 10.666 -3.891 1.00 0.31 C ATOM 237 N6 DA A 8 7.371 10.521 -4.119 1.00 0.33 N ATOM 238 N1 DA A 8 9.462 11.222 -4.837 1.00 0.34 N ATOM 239 C2 DA A 8 10.784 11.259 -4.672 1.00 0.36 C ATOM 240 N3 DA A 8 11.502 10.853 -3.629 1.00 0.33 N ATOM 241 C4 DA A 8 10.701 10.317 -2.671 1.00 0.31 C ATOM 242 H5' DA A 8 10.881 6.987 0.981 1.00 0.23 H ATOM 243 H5'' DA A 8 12.062 5.856 0.275 1.00 0.32 H ATOM 244 H4' DA A 8 13.913 7.512 0.691 1.00 0.29 H ATOM 245 H3' DA A 8 13.329 9.211 2.205 1.00 0.31 H ATOM 246 HO3' DA A 8 11.207 8.773 2.615 1.00 0.32 H ATOM 247 H2' DA A 8 12.440 11.147 0.451 1.00 0.37 H ATOM 248 H2'' DA A 8 14.035 10.313 0.228 1.00 0.35 H ATOM 249 H1' DA A 8 13.181 9.771 -1.850 1.00 0.37 H ATOM 250 H8 DA A 8 9.943 8.729 0.030 1.00 0.41 H ATOM 251 H61 DA A 8 7.031 10.760 -5.034 1.00 0.33 H ATOM 252 H62 DA A 8 6.859 9.928 -3.499 1.00 0.39 H ATOM 253 H2 DA A 8 11.357 11.676 -5.508 1.00 0.43 H TER 254 DA A 8 ATOM 255 O5' DT B 11 6.970 12.368 -13.359 1.00 0.66 O ATOM 256 C5' DT B 11 7.820 13.488 -13.640 1.00 0.74 C ATOM 257 C4' DT B 11 9.113 13.534 -12.802 1.00 0.67 C ATOM 258 O4' DT B 11 8.893 14.096 -11.467 1.00 0.62 O ATOM 259 C3' DT B 11 9.710 12.168 -12.540 1.00 0.56 C ATOM 260 O3' DT B 11 10.435 11.679 -13.677 1.00 0.64 O ATOM 261 C2' DT B 11 10.635 12.509 -11.395 1.00 0.50 C ATOM 262 C1' DT B 11 9.710 13.380 -10.538 1.00 0.52 C ATOM 263 N1 DT B 11 8.842 12.607 -9.598 1.00 0.43 N ATOM 264 C2 DT B 11 9.343 12.399 -8.293 1.00 0.39 C ATOM 265 O2 DT B 11 10.453 12.750 -7.895 1.00 0.43 O ATOM 266 N3 DT B 11 8.457 11.792 -7.421 1.00 0.34 N ATOM 267 C4 DT B 11 7.147 11.422 -7.677 1.00 0.32 C ATOM 268 O4 DT B 11 6.432 11.042 -6.752 1.00 0.29 O ATOM 269 C5 DT B 11 6.726 11.567 -9.059 1.00 0.38 C ATOM 270 C7 DT B 11 5.364 11.102 -9.457 1.00 0.42 C ATOM 271 C6 DT B 11 7.569 12.144 -9.935 1.00 0.43 C ATOM 272 H5' DT B 11 7.254 14.435 -13.511 1.00 0.80 H ATOM 273 H5'' DT B 11 8.123 13.412 -14.709 1.00 0.85 H ATOM 274 H4' DT B 11 9.864 14.183 -13.300 1.00 0.77 H ATOM 275 H3' DT B 11 8.951 11.440 -12.170 1.00 0.49 H ATOM 276 H2' DT B 11 11.004 11.603 -10.872 1.00 0.41 H ATOM 277 H2'' DT B 11 11.494 13.101 -11.772 1.00 0.57 H ATOM 278 H1' DT B 11 10.321 14.136 -9.995 1.00 0.58 H ATOM 279 H3 DT B 11 8.796 11.646 -6.477 1.00 0.33 H ATOM 280 H71 DT B 11 4.667 11.965 -9.522 1.00 1.20 H ATOM 281 H72 DT B 11 4.952 10.373 -8.725 1.00 1.08 H ATOM 282 H73 DT B 11 5.400 10.608 -10.453 1.00 1.08 H ATOM 283 H6 DT B 11 7.268 12.304 -10.968 1.00 0.49 H ATOM 284 HO5' DT B 11 7.448 11.585 -13.739 1.00 0.68 H ATOM 285 P DT B 12 9.915 10.450 -14.558 1.00 0.72 P ATOM 286 OP1 DT B 12 10.440 10.600 -15.930 1.00 0.88 O ATOM 287 OP2 DT B 12 8.440 10.405 -14.392 1.00 0.78 O ATOM 288 O5' DT B 12 10.586 9.190 -13.826 1.00 0.62 O ATOM 289 C5' DT B 12 10.108 8.222 -12.853 1.00 0.56 C ATOM 290 C4' DT B 12 11.041 8.109 -11.639 1.00 0.40 C ATOM 291 O4' DT B 12 10.654 9.053 -10.584 1.00 0.30 O ATOM 292 C3' DT B 12 10.909 6.751 -10.974 1.00 0.60 C ATOM 293 O3' DT B 12 11.708 5.736 -11.612 1.00 1.11 O ATOM 294 C2' DT B 12 11.469 7.075 -9.601 1.00 0.28 C ATOM 295 C1' DT B 12 10.847 8.440 -9.310 1.00 0.23 C ATOM 296 N1 DT B 12 9.542 8.370 -8.586 1.00 0.17 N ATOM 297 C2 DT B 12 9.588 8.394 -7.169 1.00 0.17 C ATOM 298 O2 DT B 12 10.603 8.601 -6.507 1.00 0.24 O ATOM 299 N3 DT B 12 8.371 8.199 -6.536 1.00 0.16 N ATOM 300 C4 DT B 12 7.135 8.027 -7.148 1.00 0.20 C ATOM 301 O4 DT B 12 6.111 8.022 -6.463 1.00 0.23 O ATOM 302 C5 DT B 12 7.168 7.937 -8.597 1.00 0.26 C ATOM 303 C7 DT B 12 5.922 7.563 -9.323 1.00 0.40 C ATOM 304 C6 DT B 12 8.342 8.102 -9.233 1.00 0.23 C ATOM 305 H5' DT B 12 10.086 7.224 -13.346 1.00 0.66 H ATOM 306 H5'' DT B 12 9.071 8.457 -12.529 1.00 0.68 H ATOM 307 H4' DT B 12 12.099 8.297 -11.923 1.00 0.41 H ATOM 308 H3' DT B 12 9.834 6.461 -10.912 1.00 1.06 H ATOM 309 H2' DT B 12 11.228 6.305 -8.840 1.00 0.61 H ATOM 310 H2'' DT B 12 12.571 7.178 -9.676 1.00 0.67 H ATOM 311 H1' DT B 12 11.582 9.072 -8.760 1.00 0.28 H ATOM 312 H3 DT B 12 8.385 8.157 -5.532 1.00 0.18 H ATOM 313 H71 DT B 12 5.807 6.456 -9.291 1.00 1.13 H ATOM 314 H72 DT B 12 5.967 7.877 -10.389 1.00 1.10 H ATOM 315 H73 DT B 12 5.028 8.022 -8.851 1.00 1.15 H ATOM 316 H6 DT B 12 8.405 8.016 -10.319 1.00 0.30 H ATOM 317 P DG B 13 11.258 4.239 -11.959 1.00 1.76 P ATOM 318 OP1 DG B 13 12.093 3.705 -13.054 1.00 2.52 O ATOM 319 OP2 DG B 13 9.789 4.218 -12.115 1.00 2.12 O ATOM 320 O5' DG B 13 11.610 3.474 -10.590 1.00 1.39 O ATOM 321 C5' DG B 13 12.900 3.279 -9.952 1.00 0.66 C ATOM 322 C4' DG B 13 12.789 2.886 -8.468 1.00 0.45 C ATOM 323 O4' DG B 13 11.975 3.873 -7.759 1.00 0.43 O ATOM 324 C3' DG B 13 12.112 1.525 -8.295 1.00 0.37 C ATOM 325 O3' DG B 13 12.903 0.600 -7.520 1.00 0.33 O ATOM 326 C2' DG B 13 10.832 1.824 -7.544 1.00 0.39 C ATOM 327 C1' DG B 13 10.982 3.226 -6.983 1.00 0.36 C ATOM 328 N9 DG B 13 9.723 3.986 -7.119 1.00 0.31 N ATOM 329 C8 DG B 13 9.181 4.498 -8.261 1.00 0.31 C ATOM 330 N7 DG B 13 7.927 4.906 -8.129 1.00 0.28 N ATOM 331 C5 DG B 13 7.603 4.589 -6.819 1.00 0.24 C ATOM 332 C6 DG B 13 6.381 4.732 -6.106 1.00 0.22 C ATOM 333 O6 DG B 13 5.314 5.203 -6.524 1.00 0.24 O ATOM 334 N1 DG B 13 6.486 4.265 -4.801 1.00 0.19 N ATOM 335 C2 DG B 13 7.606 3.710 -4.239 1.00 0.17 C ATOM 336 N2 DG B 13 7.421 3.304 -2.998 1.00 0.15 N ATOM 337 N3 DG B 13 8.751 3.580 -4.898 1.00 0.23 N ATOM 338 C4 DG B 13 8.701 4.028 -6.172 1.00 0.26 C ATOM 339 H5' DG B 13 13.491 4.220 -10.014 1.00 1.15 H ATOM 340 H5'' DG B 13 13.462 2.484 -10.490 1.00 1.02 H ATOM 341 H4' DG B 13 13.794 2.876 -7.994 1.00 0.54 H ATOM 342 H3' DG B 13 11.879 1.096 -9.298 1.00 0.45 H ATOM 343 H2' DG B 13 9.987 1.746 -8.257 1.00 0.40 H ATOM 344 H2'' DG B 13 10.661 1.126 -6.696 1.00 0.43 H ATOM 345 H1' DG B 13 11.343 3.184 -5.928 1.00 0.36 H ATOM 346 H8 DG B 13 9.781 4.451 -9.178 1.00 0.33 H ATOM 347 H1 DG B 13 5.670 4.400 -4.229 1.00 0.18 H ATOM 348 H21 DG B 13 6.541 3.421 -2.536 1.00 0.16 H ATOM 349 H22 DG B 13 8.152 2.772 -2.568 1.00 0.14 H ATOM 350 P DG B 14 12.842 -1.001 -7.527 1.00 0.27 P ATOM 351 OP1 DG B 14 14.007 -1.501 -6.759 1.00 0.25 O ATOM 352 OP2 DG B 14 12.699 -1.502 -8.908 1.00 0.33 O ATOM 353 O5' DG B 14 11.514 -1.375 -6.686 1.00 0.28 O ATOM 354 C5' DG B 14 10.198 -1.902 -7.043 1.00 0.34 C ATOM 355 C4' DG B 14 9.128 -1.465 -6.032 1.00 0.30 C ATOM 356 O4' DG B 14 8.637 -0.130 -6.346 1.00 0.35 O ATOM 357 C3' DG B 14 7.846 -2.285 -6.026 1.00 0.31 C ATOM 358 O3' DG B 14 7.954 -3.523 -5.296 1.00 0.28 O ATOM 359 C2' DG B 14 6.984 -1.325 -5.214 1.00 0.28 C ATOM 360 C1' DG B 14 7.447 0.078 -5.608 1.00 0.31 C ATOM 361 N9 DG B 14 6.477 0.836 -6.429 1.00 0.35 N ATOM 362 C8 DG B 14 6.482 1.110 -7.763 1.00 0.43 C ATOM 363 N7 DG B 14 5.349 1.634 -8.213 1.00 0.41 N ATOM 364 C5 DG B 14 4.579 1.785 -7.076 1.00 0.30 C ATOM 365 C6 DG B 14 3.281 2.324 -6.908 1.00 0.24 C ATOM 366 O6 DG B 14 2.547 2.781 -7.789 1.00 0.25 O ATOM 367 N1 DG B 14 2.846 2.227 -5.586 1.00 0.16 N ATOM 368 C2 DG B 14 3.573 1.735 -4.558 1.00 0.14 C ATOM 369 N2 DG B 14 2.897 1.779 -3.437 1.00 0.11 N ATOM 370 N3 DG B 14 4.798 1.268 -4.704 1.00 0.19 N ATOM 371 C4 DG B 14 5.252 1.295 -5.968 1.00 0.27 C ATOM 372 H5' DG B 14 10.239 -3.012 -7.020 1.00 0.35 H ATOM 373 H5'' DG B 14 9.913 -1.592 -8.073 1.00 0.43 H ATOM 374 H4' DG B 14 9.560 -1.457 -5.010 1.00 0.23 H ATOM 375 H3' DG B 14 7.454 -2.434 -7.058 1.00 0.38 H ATOM 376 H2' DG B 14 5.894 -1.495 -5.265 1.00 0.28 H ATOM 377 H2'' DG B 14 7.232 -1.448 -4.135 1.00 0.21 H ATOM 378 H1' DG B 14 7.695 0.634 -4.673 1.00 0.27 H ATOM 379 H8 DG B 14 7.400 0.904 -8.323 1.00 0.52 H ATOM 380 H1 DG B 14 1.904 2.510 -5.330 1.00 0.12 H ATOM 381 H21 DG B 14 1.934 2.074 -3.380 1.00 0.08 H ATOM 382 H22 DG B 14 3.391 1.424 -2.639 1.00 0.18 H ATOM 383 P DC B 15 7.092 -4.877 -5.424 1.00 0.34 P ATOM 384 OP1 DC B 15 7.714 -5.868 -4.519 1.00 0.31 O ATOM 385 OP2 DC B 15 6.970 -5.220 -6.858 1.00 0.40 O ATOM 386 O5' DC B 15 5.639 -4.478 -4.836 1.00 0.38 O ATOM 387 C5' DC B 15 5.401 -4.154 -3.440 1.00 0.30 C ATOM 388 C4' DC B 15 4.100 -3.436 -3.100 1.00 0.23 C ATOM 389 O4' DC B 15 3.942 -2.298 -3.976 1.00 0.25 O ATOM 390 C3' DC B 15 2.840 -4.259 -3.288 1.00 0.31 C ATOM 391 O3' DC B 15 2.498 -5.058 -2.117 1.00 0.42 O ATOM 392 C2' DC B 15 1.849 -3.105 -3.446 1.00 0.14 C ATOM 393 C1' DC B 15 2.628 -1.868 -3.840 1.00 0.15 C ATOM 394 N1 DC B 15 2.136 -1.229 -5.072 1.00 0.15 N ATOM 395 C2 DC B 15 0.954 -0.465 -4.957 1.00 0.13 C ATOM 396 O2 DC B 15 0.366 -0.307 -3.879 1.00 0.11 O ATOM 397 N3 DC B 15 0.451 0.133 -6.072 1.00 0.15 N ATOM 398 C4 DC B 15 1.081 0.031 -7.239 1.00 0.20 C ATOM 399 N4 DC B 15 0.575 0.698 -8.265 1.00 0.25 N ATOM 400 C5 DC B 15 2.264 -0.736 -7.386 1.00 0.22 C ATOM 401 C6 DC B 15 2.745 -1.347 -6.301 1.00 0.19 C ATOM 402 H5' DC B 15 6.146 -3.391 -3.168 1.00 0.25 H ATOM 403 H5'' DC B 15 5.515 -5.057 -2.802 1.00 0.32 H ATOM 404 H4' DC B 15 4.095 -3.000 -2.068 1.00 0.13 H ATOM 405 H3' DC B 15 2.922 -4.875 -4.215 1.00 0.42 H ATOM 406 H2' DC B 15 1.030 -3.358 -4.139 1.00 0.11 H ATOM 407 H2'' DC B 15 1.425 -2.836 -2.459 1.00 0.14 H ATOM 408 H1' DC B 15 2.653 -1.141 -3.004 1.00 0.16 H ATOM 409 H41 DC B 15 -0.139 1.352 -8.002 1.00 0.23 H ATOM 410 H42 DC B 15 1.195 0.943 -9.002 1.00 0.32 H ATOM 411 H5 DC B 15 2.765 -0.758 -8.346 1.00 0.25 H ATOM 412 H6 DC B 15 3.688 -1.907 -6.323 1.00 0.20 H ATOM 413 P DC B 16 1.626 -6.414 -1.979 1.00 0.43 P ATOM 414 OP1 DC B 16 2.255 -7.320 -0.988 1.00 0.62 O ATOM 415 OP2 DC B 16 1.317 -6.942 -3.324 1.00 0.51 O ATOM 416 O5' DC B 16 0.247 -5.903 -1.315 1.00 0.43 O ATOM 417 C5' DC B 16 -0.552 -4.892 -1.942 1.00 0.19 C ATOM 418 C4' DC B 16 -1.782 -4.409 -1.224 1.00 0.14 C ATOM 419 O4' DC B 16 -2.123 -3.105 -1.803 1.00 0.15 O ATOM 420 C3' DC B 16 -2.954 -5.337 -1.517 1.00 0.13 C ATOM 421 O3' DC B 16 -3.858 -5.467 -0.402 1.00 0.15 O ATOM 422 C2' DC B 16 -3.667 -4.678 -2.698 1.00 0.14 C ATOM 423 C1' DC B 16 -3.169 -3.238 -2.754 1.00 0.15 C ATOM 424 N1 DC B 16 -2.734 -2.776 -4.115 1.00 0.14 N ATOM 425 C2 DC B 16 -3.656 -1.998 -4.843 1.00 0.18 C ATOM 426 O2 DC B 16 -4.747 -1.702 -4.359 1.00 0.23 O ATOM 427 N3 DC B 16 -3.337 -1.549 -6.095 1.00 0.18 N ATOM 428 C4 DC B 16 -2.170 -1.871 -6.643 1.00 0.17 C ATOM 429 N4 DC B 16 -1.897 -1.393 -7.861 1.00 0.21 N ATOM 430 C5 DC B 16 -1.225 -2.694 -5.958 1.00 0.14 C ATOM 431 C6 DC B 16 -1.547 -3.120 -4.730 1.00 0.11 C ATOM 432 H5' DC B 16 -0.816 -5.203 -2.963 1.00 0.88 H ATOM 433 H5'' DC B 16 0.058 -3.991 -1.988 1.00 0.20 H ATOM 434 H4' DC B 16 -1.536 -4.238 -0.154 1.00 0.14 H ATOM 435 H3' DC B 16 -2.555 -6.339 -1.802 1.00 0.13 H ATOM 436 H2' DC B 16 -3.520 -5.245 -3.637 1.00 0.14 H ATOM 437 H2'' DC B 16 -4.757 -4.647 -2.525 1.00 0.16 H ATOM 438 H1' DC B 16 -3.981 -2.597 -2.338 1.00 0.17 H ATOM 439 H41 DC B 16 -2.580 -0.781 -8.265 1.00 0.23 H ATOM 440 H42 DC B 16 -0.996 -1.499 -8.259 1.00 0.22 H ATOM 441 H5 DC B 16 -0.280 -2.951 -6.430 1.00 0.16 H ATOM 442 H6 DC B 16 -0.888 -3.769 -4.186 1.00 0.09 H ATOM 443 P DA B 17 -4.919 -6.665 -0.230 1.00 0.18 P ATOM 444 OP1 DA B 17 -5.319 -6.747 1.191 1.00 0.28 O ATOM 445 OP2 DA B 17 -4.365 -7.889 -0.851 1.00 0.32 O ATOM 446 O5' DA B 17 -6.175 -6.160 -1.114 1.00 0.13 O ATOM 447 C5' DA B 17 -7.004 -5.000 -0.824 1.00 0.11 C ATOM 448 C4' DA B 17 -7.870 -4.471 -1.987 1.00 0.14 C ATOM 449 O4' DA B 17 -7.061 -4.061 -3.137 1.00 0.15 O ATOM 450 C3' DA B 17 -8.884 -5.486 -2.535 1.00 0.15 C ATOM 451 O3' DA B 17 -10.179 -4.849 -2.644 1.00 0.19 O ATOM 452 C2' DA B 17 -8.321 -5.804 -3.932 1.00 0.13 C ATOM 453 C1' DA B 17 -7.784 -4.426 -4.293 1.00 0.12 C ATOM 454 N9 DA B 17 -6.873 -4.344 -5.452 1.00 0.11 N ATOM 455 C8 DA B 17 -5.635 -4.894 -5.595 1.00 0.16 C ATOM 456 N7 DA B 17 -4.996 -4.558 -6.705 1.00 0.18 N ATOM 457 C5 DA B 17 -5.907 -3.709 -7.331 1.00 0.14 C ATOM 458 C6 DA B 17 -5.847 -3.011 -8.564 1.00 0.15 C ATOM 459 N6 DA B 17 -4.754 -2.985 -9.342 1.00 0.20 N ATOM 460 N1 DA B 17 -6.937 -2.322 -8.942 1.00 0.12 N ATOM 461 C2 DA B 17 -7.994 -2.256 -8.128 1.00 0.12 C ATOM 462 N3 DA B 17 -8.146 -2.818 -6.930 1.00 0.12 N ATOM 463 C4 DA B 17 -7.061 -3.558 -6.591 1.00 0.11 C ATOM 464 H5' DA B 17 -6.356 -4.159 -0.491 1.00 0.10 H ATOM 465 H5'' DA B 17 -7.687 -5.246 0.019 1.00 0.16 H ATOM 466 H4' DA B 17 -8.403 -3.563 -1.633 1.00 0.17 H ATOM 467 H3' DA B 17 -8.940 -6.390 -1.888 1.00 0.17 H ATOM 468 H2' DA B 17 -7.493 -6.546 -3.845 1.00 0.15 H ATOM 469 H2'' DA B 17 -9.098 -6.175 -4.632 1.00 0.15 H ATOM 470 H1' DA B 17 -8.637 -3.724 -4.417 1.00 0.15 H ATOM 471 H8 DA B 17 -5.283 -5.554 -4.797 1.00 0.20 H ATOM 472 H61 DA B 17 -4.793 -2.377 -10.147 1.00 0.21 H ATOM 473 H62 DA B 17 -3.923 -3.415 -9.018 1.00 0.26 H ATOM 474 H2 DA B 17 -8.845 -1.667 -8.492 1.00 0.15 H ATOM 475 P DA B 18 -11.675 -5.336 -2.894 1.00 0.25 P ATOM 476 OP1 DA B 18 -12.466 -5.276 -1.650 1.00 0.35 O ATOM 477 OP2 DA B 18 -11.671 -6.604 -3.659 1.00 0.25 O ATOM 478 O5' DA B 18 -12.184 -4.184 -3.899 1.00 0.26 O ATOM 479 C5' DA B 18 -11.565 -3.788 -5.149 1.00 0.20 C ATOM 480 C4' DA B 18 -12.433 -4.117 -6.355 1.00 0.17 C ATOM 481 O4' DA B 18 -11.789 -3.604 -7.563 1.00 0.15 O ATOM 482 C3' DA B 18 -12.688 -5.612 -6.608 1.00 0.18 C ATOM 483 O3' DA B 18 -11.633 -6.503 -6.251 1.00 0.18 O ATOM 484 C2' DA B 18 -12.838 -5.641 -8.120 1.00 0.15 C ATOM 485 C1' DA B 18 -11.859 -4.564 -8.601 1.00 0.13 C ATOM 486 N9 DA B 18 -10.474 -5.008 -8.909 1.00 0.11 N ATOM 487 C8 DA B 18 -9.486 -5.458 -8.068 1.00 0.11 C ATOM 488 N7 DA B 18 -8.318 -5.667 -8.646 1.00 0.10 N ATOM 489 C5 DA B 18 -8.539 -5.240 -9.945 1.00 0.11 C ATOM 490 C6 DA B 18 -7.660 -5.116 -11.043 1.00 0.14 C ATOM 491 N6 DA B 18 -6.355 -5.412 -10.952 1.00 0.18 N ATOM 492 N1 DA B 18 -8.171 -4.639 -12.196 1.00 0.15 N ATOM 493 C2 DA B 18 -9.459 -4.292 -12.251 1.00 0.14 C ATOM 494 N3 DA B 18 -10.385 -4.389 -11.300 1.00 0.12 N ATOM 495 C4 DA B 18 -9.848 -4.855 -10.146 1.00 0.10 C ATOM 496 H5' DA B 18 -10.572 -4.269 -5.282 1.00 0.20 H ATOM 497 H5'' DA B 18 -11.388 -2.688 -5.134 1.00 0.25 H ATOM 498 H4' DA B 18 -13.405 -3.586 -6.264 1.00 0.19 H ATOM 499 H3' DA B 18 -13.617 -5.935 -6.087 1.00 0.21 H ATOM 500 HO3' DA B 18 -11.646 -6.552 -5.260 1.00 0.19 H ATOM 501 H2' DA B 18 -12.630 -6.642 -8.554 1.00 0.17 H ATOM 502 H2'' DA B 18 -13.869 -5.327 -8.379 1.00 0.16 H ATOM 503 H1' DA B 18 -12.293 -4.041 -9.484 1.00 0.14 H ATOM 504 H8 DA B 18 -9.680 -5.517 -6.998 1.00 0.13 H ATOM 505 H61 DA B 18 -5.762 -5.073 -11.688 1.00 0.20 H ATOM 506 H62 DA B 18 -6.007 -5.603 -10.040 1.00 0.19 H ATOM 507 H2 DA B 18 -9.802 -3.862 -13.199 1.00 0.16 H TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.501 -3.785 -2.476 1.00 0.10 O HETATM 510 C1 1GL B 21 12.314 -4.953 -2.769 1.00 0.11 C HETATM 511 C2 1GL B 21 13.667 -4.410 -3.186 1.00 0.10 C HETATM 512 C3 1GL B 21 13.547 -3.567 -4.429 1.00 0.11 C HETATM 513 O3 1GL B 21 14.815 -2.992 -4.748 1.00 0.16 O HETATM 514 C4 1GL B 21 12.904 -4.389 -5.559 1.00 0.13 C HETATM 515 O4 1GL B 21 13.821 -5.478 -5.964 1.00 0.15 O HETATM 516 CME 1GL B 21 14.453 -5.107 -7.202 1.00 0.20 C HETATM 517 C5 1GL B 21 11.574 -5.006 -5.065 1.00 0.13 C HETATM 518 O5 1GL B 21 11.830 -5.791 -3.852 1.00 0.13 O HETATM 519 C6 1GL B 21 10.949 -5.912 -6.106 1.00 0.23 C HETATM 520 H1 1GL B 21 12.420 -5.584 -1.861 1.00 0.18 H HETATM 521 H21 1GL B 21 14.361 -5.251 -3.387 1.00 0.12 H HETATM 522 H22 1GL B 21 14.083 -3.789 -2.369 1.00 0.16 H HETATM 523 H3 1GL B 21 12.853 -2.720 -4.230 1.00 0.14 H HETATM 524 HO3 1GL B 21 14.621 -2.423 -5.532 1.00 0.18 H HETATM 525 H4 1GL B 21 12.692 -3.749 -6.438 1.00 0.19 H HETATM 526 HM41 1GL B 21 13.728 -5.246 -8.034 1.00 1.09 H HETATM 527 HM42 1GL B 21 15.341 -5.755 -7.355 1.00 1.08 H HETATM 528 HM43 1GL B 21 14.774 -4.042 -7.164 1.00 0.96 H HETATM 529 H5 1GL B 21 10.848 -4.195 -4.827 1.00 0.12 H HETATM 530 H61 1GL B 21 9.989 -6.317 -5.716 1.00 1.02 H HETATM 531 H62 1GL B 21 11.622 -6.760 -6.348 1.00 0.81 H HETATM 532 H63 1GL B 21 10.730 -5.337 -7.030 1.00 1.05 H HETATM 533 O1 2GL B 22 7.535 -1.671 -1.340 1.00 0.12 O HETATM 534 C1 2GL B 22 8.111 -2.990 -1.346 1.00 0.10 C HETATM 535 C2 2GL B 22 9.431 -2.826 -1.979 1.00 0.09 C HETATM 536 C3 2GL B 22 10.156 -4.148 -2.029 1.00 0.10 C HETATM 537 C4 2GL B 22 10.227 -4.763 -0.610 1.00 0.15 C HETATM 538 O4 2GL B 22 11.168 -4.030 0.254 1.00 0.18 O HETATM 539 CME 2GL B 22 12.444 -3.617 2.083 1.00 0.27 C HETATM 540 CO4 2GL B 22 11.799 -4.668 1.225 1.00 0.23 C HETATM 541 OC4 2GL B 22 11.585 -5.811 1.589 1.00 0.26 O HETATM 542 C5 2GL B 22 8.825 -4.771 0.031 1.00 0.15 C HETATM 543 O5 2GL B 22 8.355 -3.426 -0.003 1.00 0.13 O HETATM 544 C6 2GL B 22 7.901 -5.792 -0.649 1.00 0.16 C HETATM 545 H1 2GL B 22 7.401 -3.660 -1.842 1.00 0.10 H HETATM 546 H21 2GL B 22 10.006 -2.071 -1.405 1.00 0.10 H HETATM 547 H22 2GL B 22 9.205 -2.427 -2.984 1.00 0.07 H HETATM 548 H3 2GL B 22 9.657 -4.821 -2.764 1.00 0.10 H HETATM 549 H4 2GL B 22 10.561 -5.817 -0.703 1.00 0.18 H HETATM 550 HM41 2GL B 22 13.076 -4.114 2.842 1.00 1.02 H HETATM 551 HM42 2GL B 22 11.649 -3.027 2.586 1.00 1.05 H HETATM 552 HM43 2GL B 22 13.054 -2.937 1.455 1.00 1.07 H HETATM 553 H5 2GL B 22 8.914 -5.056 1.102 1.00 0.18 H HETATM 554 H61 2GL B 22 7.834 -5.688 -1.756 1.00 0.51 H HETATM 555 H62 2GL B 22 6.871 -5.763 -0.238 1.00 0.60 H HETATM 556 H63 2GL B 22 8.297 -6.817 -0.477 1.00 0.56 H HETATM 557 OGL ERI B 24 -9.025 -1.375 -0.435 1.00 0.36 O HETATM 558 C1 ERI B 24 -9.717 -0.444 -1.259 1.00 0.34 C HETATM 559 C2 ERI B 24 -11.084 -1.022 -1.517 1.00 0.44 C HETATM 560 C3 ERI B 24 -11.932 -0.022 -2.259 1.00 0.37 C HETATM 561 O3 ERI B 24 -13.111 -0.684 -2.677 1.00 0.47 O HETATM 562 CC3 ERI B 24 -12.354 1.043 -1.263 1.00 0.41 C HETATM 563 C4 ERI B 24 -11.159 0.594 -3.456 1.00 0.24 C HETATM 564 O4 ERI B 24 -11.822 1.792 -3.978 1.00 0.23 O HETATM 565 CME ERI B 24 -12.670 3.111 -5.635 1.00 0.29 C HETATM 566 CO4 ERI B 24 -12.441 1.711 -5.162 1.00 0.20 C HETATM 567 OC4 ERI B 24 -12.567 0.717 -5.855 1.00 0.51 O HETATM 568 C5 ERI B 24 -9.754 0.990 -3.012 1.00 0.16 C HETATM 569 O1 ERI B 24 -9.124 -0.217 -2.539 1.00 0.26 O HETATM 570 C6 ERI B 24 -8.906 1.591 -4.065 1.00 0.18 C HETATM 571 H1 ERI B 24 -9.653 0.532 -0.742 1.00 0.30 H HETATM 572 H21 ERI B 24 -10.967 -1.961 -2.103 1.00 0.51 H HETATM 573 H22 ERI B 24 -11.573 -1.282 -0.554 1.00 0.54 H HETATM 574 HO3 ERI B 24 -12.809 -1.529 -3.039 1.00 0.88 H HETATM 575 H31 ERI B 24 -12.856 0.563 -0.399 1.00 0.95 H HETATM 576 H32 ERI B 24 -13.071 1.742 -1.739 1.00 0.92 H HETATM 577 H33 ERI B 24 -11.502 1.641 -0.880 1.00 0.91 H HETATM 578 H4 ERI B 24 -11.044 -0.182 -4.247 1.00 0.30 H HETATM 579 H41 ERI B 24 -11.729 3.693 -5.547 1.00 1.10 H HETATM 580 H42 ERI B 24 -12.970 3.081 -6.701 1.00 1.02 H HETATM 581 H43 ERI B 24 -13.458 3.598 -5.027 1.00 1.06 H HETATM 582 H5 ERI B 24 -9.780 1.742 -2.206 1.00 0.16 H HETATM 583 H61 ERI B 24 -9.265 2.604 -4.329 1.00 0.25 H HETATM 584 H62 ERI B 24 -8.919 0.940 -4.956 1.00 0.29 H HETATM 585 H63 ERI B 24 -7.870 1.689 -3.664 1.00 0.16 H HETATM 586 C1 DDA B 25 -6.057 -1.041 1.647 1.00 0.25 C HETATM 587 C2 DDA B 25 -6.959 -1.557 0.583 1.00 0.26 C HETATM 588 C3 DDA B 25 -8.058 -0.606 0.316 1.00 0.26 C HETATM 589 C4 DDA B 25 -8.702 -0.118 1.628 1.00 0.31 C HETATM 590 C5 DDA B 25 -7.599 0.388 2.515 1.00 0.29 C HETATM 591 C6 DDA B 25 -8.021 0.949 3.817 1.00 0.56 C HETATM 592 O5 DDA B 25 -6.825 -0.742 2.799 1.00 0.67 O HETATM 593 O1 DDA B 25 -5.308 -2.153 1.976 1.00 0.56 O HETATM 594 O4 DDA B 25 -9.643 0.945 1.469 1.00 0.36 O HETATM 595 H1 DDA B 25 -5.440 -0.181 1.342 1.00 0.67 H HETATM 596 H21 DDA B 25 -7.366 -2.509 0.928 1.00 0.31 H HETATM 597 H22 DDA B 25 -6.396 -1.766 -0.353 1.00 0.32 H HETATM 598 H3 DDA B 25 -7.671 0.212 -0.311 1.00 0.25 H HETATM 599 H4 DDA B 25 -9.163 -0.993 2.109 1.00 0.37 H HETATM 600 H5 DDA B 25 -7.005 1.142 1.988 1.00 0.24 H HETATM 601 H61 DDA B 25 -8.734 1.764 3.616 1.00 1.18 H HETATM 602 H62 DDA B 25 -8.485 0.144 4.418 1.00 0.94 H HETATM 603 H63 DDA B 25 -7.105 1.343 4.307 1.00 1.14 H HETATM 604 HO4 DDA B 25 -9.081 1.713 1.241 1.00 0.29 H HETATM 605 C1 DDA B 26 -2.105 -2.939 3.106 1.00 0.46 C HETATM 606 C2 DDA B 26 -3.319 -2.872 2.317 1.00 0.87 C HETATM 607 C3 DDA B 26 -4.189 -1.765 2.765 1.00 0.32 C HETATM 608 C4 DDA B 26 -4.528 -1.880 4.284 1.00 0.71 C HETATM 609 C5 DDA B 26 -3.163 -2.095 5.008 1.00 0.50 C HETATM 610 C6 DDA B 26 -3.301 -2.321 6.509 1.00 0.87 C HETATM 611 O5 DDA B 26 -2.497 -3.249 4.446 1.00 0.65 O HETATM 612 O1 DDA B 26 -1.446 -4.020 2.466 1.00 0.45 O HETATM 613 O4 DDA B 26 -5.440 -2.943 4.600 1.00 1.34 O HETATM 614 H1 DDA B 26 -1.531 -1.991 3.097 1.00 0.56 H HETATM 615 H21 DDA B 26 -3.834 -3.864 2.405 1.00 1.50 H HETATM 616 H22 DDA B 26 -3.074 -2.733 1.239 1.00 1.58 H HETATM 617 H3 DDA B 26 -3.788 -0.769 2.476 1.00 0.67 H HETATM 618 H4 DDA B 26 -4.675 -1.083 5.066 1.00 1.38 H HETATM 619 H5 DDA B 26 -2.518 -1.202 4.847 1.00 1.13 H HETATM 620 H61 DDA B 26 -3.887 -3.248 6.695 1.00 1.62 H HETATM 621 H62 DDA B 26 -3.821 -1.470 7.000 1.00 1.61 H HETATM 622 H63 DDA B 26 -2.297 -2.438 6.970 1.00 0.84 H HETATM 623 HO4 DDA B 26 -5.625 -3.362 3.745 1.00 1.34 H HETATM 624 O1 1GL A 31 -10.913 4.902 -0.841 1.00 0.13 O HETATM 625 C1 1GL A 31 -11.766 6.023 -0.470 1.00 0.15 C HETATM 626 C2 1GL A 31 -12.963 5.954 -1.403 1.00 0.13 C HETATM 627 C3 1GL A 31 -12.556 6.189 -2.837 1.00 0.10 C HETATM 628 O3 1GL A 31 -13.686 6.029 -3.695 1.00 0.10 O HETATM 629 C4 1GL A 31 -11.848 7.548 -2.956 1.00 0.13 C HETATM 630 O4 1GL A 31 -12.799 8.635 -2.628 1.00 0.15 O HETATM 631 CME 1GL A 31 -13.284 9.220 -3.850 1.00 0.16 C HETATM 632 C5 1GL A 31 -10.674 7.594 -1.959 1.00 0.15 C HETATM 633 O5 1GL A 31 -11.176 7.346 -0.602 1.00 0.16 O HETATM 634 C6 1GL A 31 -9.967 8.935 -1.973 1.00 0.18 C HETATM 635 H1 1GL A 31 -12.100 5.902 0.583 1.00 0.17 H HETATM 636 H21 1GL A 31 -13.704 6.726 -1.112 1.00 0.15 H HETATM 637 H22 1GL A 31 -13.442 4.958 -1.323 1.00 0.12 H HETATM 638 H3 1GL A 31 -11.811 5.416 -3.134 1.00 0.09 H HETATM 639 HO3 1GL A 31 -13.366 6.319 -4.584 1.00 0.09 H HETATM 640 H4 1GL A 31 -11.453 7.688 -3.981 1.00 0.13 H HETATM 641 HM41 1GL A 31 -12.440 9.400 -4.553 1.00 1.01 H HETATM 642 HM42 1GL A 31 -13.778 10.183 -3.608 1.00 1.00 H HETATM 643 HM43 1GL A 31 -14.016 8.527 -4.320 1.00 0.99 H HETATM 644 H5 1GL A 31 -9.934 6.806 -2.226 1.00 0.13 H HETATM 645 H61 1GL A 31 -10.663 9.750 -1.689 1.00 0.92 H HETATM 646 H62 1GL A 31 -9.549 9.137 -2.980 1.00 1.01 H HETATM 647 H63 1GL A 31 -9.124 8.916 -1.249 1.00 0.93 H HETATM 648 O1 2GL A 32 -6.977 2.369 -0.649 1.00 0.12 O HETATM 649 C1 2GL A 32 -7.593 3.510 -0.032 1.00 0.13 C HETATM 650 C2 2GL A 32 -8.870 3.758 -0.767 1.00 0.13 C HETATM 651 C3 2GL A 32 -9.601 4.948 -0.184 1.00 0.15 C HETATM 652 C4 2GL A 32 -9.750 4.773 1.344 1.00 0.21 C HETATM 653 O4 2GL A 32 -10.679 3.673 1.664 1.00 0.23 O HETATM 654 CME 2GL A 32 -12.309 2.465 2.665 1.00 0.31 C HETATM 655 CO4 2GL A 32 -11.670 3.819 2.527 1.00 0.30 C HETATM 656 OC4 2GL A 32 -11.830 4.743 3.304 1.00 0.35 O HETATM 657 C5 2GL A 32 -8.323 4.478 1.866 1.00 0.24 C HETATM 658 O5 2GL A 32 -7.980 3.222 1.306 1.00 0.16 O HETATM 659 C6 2GL A 32 -8.256 4.401 3.370 1.00 0.38 C HETATM 660 H1 2GL A 32 -6.906 4.363 -0.039 1.00 0.20 H HETATM 661 H21 2GL A 32 -9.517 2.868 -0.653 1.00 0.14 H HETATM 662 H22 2GL A 32 -8.634 3.918 -1.838 1.00 0.17 H HETATM 663 H3 2GL A 32 -9.057 5.887 -0.434 1.00 0.20 H HETATM 664 H4 2GL A 32 -10.100 5.725 1.791 1.00 0.26 H HETATM 665 HM41 2GL A 32 -13.196 2.547 3.318 1.00 1.13 H HETATM 666 HM42 2GL A 32 -11.575 1.761 3.109 1.00 1.00 H HETATM 667 HM43 2GL A 32 -12.604 2.086 1.663 1.00 1.13 H HETATM 668 H5 2GL A 32 -7.635 5.300 1.538 1.00 0.29 H HETATM 669 H61 2GL A 32 -8.417 5.412 3.794 1.00 0.96 H HETATM 670 H62 2GL A 32 -7.254 4.037 3.682 1.00 1.04 H HETATM 671 H63 2GL A 32 -9.035 3.722 3.768 1.00 0.80 H HETATM 672 OGL ERI B 34 9.384 1.280 1.118 1.00 0.15 O HETATM 673 C1 ERI B 34 9.192 2.253 0.086 1.00 0.16 C HETATM 674 C2 ERI B 34 10.428 3.126 0.157 1.00 0.21 C HETATM 675 C3 ERI B 34 11.723 2.482 -0.334 1.00 0.22 C HETATM 676 O3 ERI B 34 12.697 3.503 -0.405 1.00 0.29 O HETATM 677 CC3 ERI B 34 12.275 1.466 0.651 1.00 0.21 C HETATM 678 C4 ERI B 34 11.470 1.852 -1.713 1.00 0.19 C HETATM 679 O4 ERI B 34 12.613 1.077 -2.227 1.00 0.20 O HETATM 680 CME ERI B 34 13.881 0.458 -4.059 1.00 0.18 C HETATM 681 CO4 ERI B 34 13.302 1.597 -3.268 1.00 0.20 C HETATM 682 OC4 ERI B 34 13.285 2.751 -3.656 1.00 0.28 O HETATM 683 C5 ERI B 34 10.251 0.933 -1.626 1.00 0.14 C HETATM 684 O1 ERI B 34 9.115 1.749 -1.267 1.00 0.13 O HETATM 685 C6 ERI B 34 9.928 0.354 -2.976 1.00 0.15 C HETATM 686 H1 ERI B 34 8.218 2.762 0.280 1.00 0.16 H HETATM 687 H21 ERI B 34 10.204 4.000 -0.484 1.00 0.22 H HETATM 688 H22 ERI B 34 10.539 3.475 1.203 1.00 0.23 H HETATM 689 HO3 ERI B 34 12.615 3.971 0.432 1.00 0.97 H HETATM 690 H31 ERI B 34 11.650 0.551 0.713 1.00 1.02 H HETATM 691 H32 ERI B 34 12.327 1.906 1.668 1.00 1.05 H HETATM 692 H33 ERI B 34 13.288 1.146 0.336 1.00 1.08 H HETATM 693 H4 ERI B 34 11.207 2.672 -2.419 1.00 0.23 H HETATM 694 H41 ERI B 34 14.311 0.863 -4.996 1.00 1.12 H HETATM 695 H42 ERI B 34 14.666 -0.063 -3.476 1.00 1.03 H HETATM 696 H43 ERI B 34 13.079 -0.261 -4.328 1.00 1.02 H HETATM 697 H5 ERI B 34 10.383 0.112 -0.889 1.00 0.12 H HETATM 698 H61 ERI B 34 9.818 1.152 -3.740 1.00 0.99 H HETATM 699 H62 ERI B 34 8.962 -0.193 -2.917 1.00 1.01 H HETATM 700 H63 ERI B 34 10.707 -0.365 -3.302 1.00 1.04 H HETATM 701 C1 DDA B 35 6.252 -0.037 2.379 1.00 0.14 C HETATM 702 C2 DDA B 35 7.175 0.983 1.856 1.00 0.14 C HETATM 703 C3 DDA B 35 8.320 0.309 1.169 1.00 0.13 C HETATM 704 C4 DDA B 35 8.916 -0.830 2.003 1.00 0.15 C HETATM 705 C5 DDA B 35 7.808 -1.730 2.478 1.00 0.14 C HETATM 706 C6 DDA B 35 8.242 -2.882 3.323 1.00 0.17 C HETATM 707 O5 DDA B 35 7.001 -0.886 3.275 1.00 0.16 O HETATM 708 O1 DDA B 35 5.309 0.680 3.121 1.00 0.16 O HETATM 709 O4 DDA B 35 9.907 -1.567 1.289 1.00 0.14 O HETATM 710 H1 DDA B 35 5.726 -0.615 1.592 1.00 0.13 H HETATM 711 H21 DDA B 35 7.500 1.574 2.708 1.00 0.18 H HETATM 712 H22 DDA B 35 6.622 1.654 1.162 1.00 0.13 H HETATM 713 H3 DDA B 35 7.963 -0.009 0.174 1.00 0.10 H HETATM 714 H4 DDA B 35 9.365 -0.379 2.903 1.00 0.18 H HETATM 715 H5 DDA B 35 7.221 -2.115 1.635 1.00 0.12 H HETATM 716 H61 DDA B 35 8.910 -3.528 2.724 1.00 1.00 H HETATM 717 H62 DDA B 35 8.760 -2.501 4.222 1.00 1.12 H HETATM 718 H63 DDA B 35 7.331 -3.452 3.609 1.00 1.07 H HETATM 719 HO4 DDA B 35 9.393 -2.037 0.605 1.00 0.12 H HETATM 720 C1 DDA B 36 2.063 -0.626 4.103 1.00 0.13 C HETATM 721 C2 DDA B 36 3.142 0.023 3.268 1.00 0.16 C HETATM 722 C3 DDA B 36 4.490 -0.321 3.722 1.00 0.13 C HETATM 723 C4 DDA B 36 4.614 -0.206 5.203 1.00 0.13 C HETATM 724 C5 DDA B 36 3.735 -1.355 5.784 1.00 0.15 C HETATM 725 C6 DDA B 36 3.183 -1.091 7.177 1.00 0.21 C HETATM 726 O5 DDA B 36 2.626 -1.723 4.887 1.00 0.17 O HETATM 727 O1 DDA B 36 1.410 0.455 4.841 1.00 0.13 O HETATM 728 O4 DDA B 36 4.152 1.049 5.739 1.00 0.22 O HETATM 729 H1 DDA B 36 1.366 -1.148 3.437 1.00 0.20 H HETATM 730 H21 DDA B 36 3.012 1.132 3.268 1.00 0.23 H HETATM 731 H22 DDA B 36 3.056 -0.319 2.218 1.00 0.27 H HETATM 732 H3 DDA B 36 4.717 -1.360 3.390 1.00 0.15 H HETATM 733 H4 DDA B 36 5.526 -0.344 5.844 1.00 0.20 H HETATM 734 H5 DDA B 36 4.377 -2.262 5.832 1.00 0.20 H HETATM 735 H61 DDA B 36 4.019 -0.898 7.884 1.00 0.99 H HETATM 736 H62 DDA B 36 2.587 -1.954 7.540 1.00 1.03 H HETATM 737 H63 DDA B 36 2.546 -0.186 7.152 1.00 0.98 H HETATM 738 HO4 DDA B 36 4.265 1.782 5.092 1.00 0.28 H HETATM 739 CO CO A 41 0.145 0.160 0.100 1.00 0.07 CO HETATM 740 C1 CPH B 23 0.092 -2.637 1.094 1.00 0.18 C HETATM 741 O1 CPH B 23 -0.519 -1.560 0.989 1.00 0.18 O HETATM 742 C9A CPH B 23 1.562 -2.596 0.755 1.00 0.17 C HETATM 743 C2 CPH B 23 -0.083 -3.680 2.266 1.00 0.24 C HETATM 744 C3 CPH B 23 0.585 -5.016 1.943 1.00 0.33 C HETATM 745 C4 CPH B 23 2.048 -4.759 2.122 1.00 0.40 C HETATM 746 C4A CPH B 23 2.431 -3.568 1.315 1.00 0.26 C HETATM 747 C10 CPH B 23 3.769 -3.542 1.073 1.00 0.26 C HETATM 748 C5A CPH B 23 4.272 -2.522 0.316 1.00 0.18 C HETATM 749 C5 CPH B 23 5.562 -2.640 -0.074 1.00 0.16 C HETATM 750 C6 CPH B 23 6.168 -1.641 -0.865 1.00 0.14 C HETATM 751 C7 CPH B 23 5.467 -0.462 -1.139 1.00 0.14 C HETATM 752 CC7 CPH B 23 6.123 0.683 -1.838 1.00 0.17 C HETATM 753 C8 CPH B 23 4.132 -0.374 -0.767 1.00 0.14 C HETATM 754 O8 CPH B 23 3.366 0.746 -1.027 1.00 0.18 O HETATM 755 C8A CPH B 23 3.470 -1.440 -0.154 1.00 0.14 C HETATM 756 C9 CPH B 23 2.066 -1.516 -0.024 1.00 0.12 C HETATM 757 O9 CPH B 23 1.302 -0.882 -1.023 1.00 0.13 O HETATM 758 C1' CPH B 23 0.109 -6.233 2.768 1.00 0.38 C HETATM 759 O1' CPH B 23 0.160 -5.890 4.180 1.00 0.25 O HETATM 760 CME CPH B 23 -1.115 -6.147 4.787 1.00 0.55 C HETATM 761 C2' CPH B 23 0.994 -7.488 2.468 1.00 0.65 C HETATM 762 O2' CPH B 23 1.979 -7.773 3.145 1.00 0.67 O HETATM 763 C3' CPH B 23 0.433 -8.424 1.334 1.00 1.12 C HETATM 764 O3' CPH B 23 1.480 -9.235 0.750 1.00 1.55 O HETATM 765 C4' CPH B 23 -0.702 -9.279 1.906 1.00 1.08 C HETATM 766 O4' CPH B 23 -0.205 -10.339 2.711 1.00 1.26 O HETATM 767 C5' CPH B 23 -1.457 -9.896 0.724 1.00 1.72 C HETATM 768 H2 CPH B 23 0.315 -3.287 3.226 1.00 0.20 H HETATM 769 H3 CPH B 23 0.378 -5.271 0.889 1.00 0.50 H HETATM 770 H41 CPH B 23 2.627 -5.652 1.788 1.00 0.63 H HETATM 771 H42 CPH B 23 2.281 -4.585 3.197 1.00 0.49 H HETATM 772 H102 CPH B 23 4.377 -4.358 1.440 1.00 0.33 H HETATM 773 H5 CPH B 23 6.068 -3.550 0.190 1.00 0.16 H HETATM 774 H71 CPH B 23 5.366 1.353 -2.282 1.00 1.01 H HETATM 775 H72 CPH B 23 6.784 0.315 -2.648 1.00 1.06 H HETATM 776 H73 CPH B 23 6.696 1.270 -1.097 1.00 1.00 H HETATM 777 HO8 CPH B 23 2.520 0.292 -1.157 1.00 0.91 H HETATM 778 H1' CPH B 23 -0.929 -6.481 2.460 1.00 0.63 H HETATM 779 H11 CPH B 23 -1.183 -7.225 5.036 1.00 1.15 H HETATM 780 H12 CPH B 23 -1.944 -5.856 4.101 1.00 1.06 H HETATM 781 H13 CPH B 23 -1.186 -5.520 5.701 1.00 1.42 H HETATM 782 H3' CPH B 23 0.013 -7.979 0.437 1.00 1.42 H HETATM 783 HO3 CPH B 23 1.897 -8.641 0.076 1.00 1.87 H HETATM 784 H4' CPH B 23 -1.431 -8.670 2.490 1.00 0.72 H HETATM 785 HO4 CPH B 23 0.649 -10.503 2.282 1.00 1.48 H HETATM 786 H51 CPH B 23 -2.289 -10.533 1.086 1.00 1.93 H HETATM 787 H52 CPH B 23 -0.771 -10.501 0.094 1.00 2.20 H HETATM 788 H53 CPH B 23 -1.896 -9.092 0.088 1.00 1.84 H HETATM 789 C1 CPH A 33 0.165 1.231 2.700 1.00 0.10 C HETATM 790 O1 CPH A 33 0.817 0.631 1.848 1.00 0.14 O HETATM 791 C9A CPH A 33 -1.243 1.616 2.265 1.00 0.12 C HETATM 792 C2 CPH A 33 0.136 0.912 4.242 1.00 0.11 C HETATM 793 C3 CPH A 33 -0.211 2.258 4.918 1.00 0.11 C HETATM 794 C4 CPH A 33 -1.674 2.623 4.570 1.00 0.19 C HETATM 795 C4A CPH A 33 -2.112 2.213 3.187 1.00 0.14 C HETATM 796 C10 CPH A 33 -3.420 2.519 2.812 1.00 0.11 C HETATM 797 C5A CPH A 33 -3.884 2.123 1.555 1.00 0.09 C HETATM 798 C5 CPH A 33 -5.156 2.496 1.145 1.00 0.11 C HETATM 799 C6 CPH A 33 -5.654 2.084 -0.121 1.00 0.09 C HETATM 800 C7 CPH A 33 -4.879 1.264 -0.953 1.00 0.08 C HETATM 801 CC7 CPH A 33 -5.437 0.812 -2.282 1.00 0.09 C HETATM 802 C8 CPH A 33 -3.572 0.956 -0.572 1.00 0.09 C HETATM 803 O8 CPH A 33 -2.698 0.321 -1.458 1.00 0.15 O HETATM 804 C8A CPH A 33 -3.030 1.427 0.641 1.00 0.08 C HETATM 805 C9 CPH A 33 -1.654 1.326 0.935 1.00 0.10 C HETATM 806 O9 CPH A 33 -0.848 1.774 -0.124 1.00 0.11 O HETATM 807 C1' CPH A 33 0.032 2.283 6.444 1.00 0.13 C HETATM 808 O1' CPH A 33 -0.762 1.198 7.008 1.00 0.35 O HETATM 809 CME CPH A 33 0.008 0.385 7.911 1.00 0.36 C HETATM 810 C2' CPH A 33 -0.399 3.678 7.056 1.00 0.09 C HETATM 811 O2' CPH A 33 -1.574 3.878 7.350 1.00 0.12 O HETATM 812 C3' CPH A 33 0.746 4.759 7.330 1.00 0.11 C HETATM 813 O3' CPH A 33 0.253 5.823 8.174 1.00 0.15 O HETATM 814 C4' CPH A 33 2.041 4.215 7.985 1.00 0.14 C HETATM 815 O4' CPH A 33 2.935 5.277 8.320 1.00 0.19 O HETATM 816 C5' CPH A 33 1.691 3.501 9.293 1.00 0.16 C HETATM 817 H2 CPH A 33 -0.634 0.148 4.481 1.00 0.19 H HETATM 818 H3 CPH A 33 0.463 3.044 4.509 1.00 0.15 H HETATM 819 H41 CPH A 33 -1.814 3.724 4.675 1.00 0.25 H HETATM 820 H42 CPH A 33 -2.361 2.148 5.305 1.00 0.25 H HETATM 821 H102 CPH A 33 -4.036 3.068 3.511 1.00 0.13 H HETATM 822 H5 CPH A 33 -5.715 3.117 1.821 1.00 0.14 H HETATM 823 H71 CPH A 33 -5.778 1.704 -2.852 1.00 1.03 H HETATM 824 H72 CPH A 33 -6.290 0.119 -2.114 1.00 1.01 H HETATM 825 H73 CPH A 33 -4.669 0.291 -2.883 1.00 0.98 H HETATM 826 HO8 CPH A 33 -1.971 0.958 -1.444 1.00 0.66 H HETATM 827 H1' CPH A 33 1.116 2.125 6.625 1.00 0.25 H HETATM 828 H11 CPH A 33 0.999 0.832 8.132 1.00 1.12 H HETATM 829 H12 CPH A 33 0.150 -0.615 7.446 1.00 1.21 H HETATM 830 H13 CPH A 33 -0.567 0.279 8.857 1.00 0.88 H HETATM 831 H3' CPH A 33 1.049 5.302 6.414 1.00 0.15 H HETATM 832 HO3 CPH A 33 1.076 6.250 8.454 1.00 0.16 H HETATM 833 H4' CPH A 33 2.636 3.527 7.344 1.00 0.15 H HETATM 834 HO4 CPH A 33 3.384 5.511 7.465 1.00 0.26 H HETATM 835 H51 CPH A 33 2.618 3.076 9.729 1.00 0.91 H HETATM 836 H52 CPH A 33 0.966 2.683 9.124 1.00 0.87 H HETATM 837 H53 CPH A 33 1.239 4.224 10.000 1.00 0.78 H