USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 38:sc= 0.164 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.133 (180deg=-0.133) USER MOD Single : A 8 DT C7 :methyl 150:sc=-0.00478 (180deg=-0.00478) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 22:sc= 0.169 USER MOD Single : B 13 DT C7 :methyl -30:sc=-0.00127 (180deg=-1.7) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.0202 (180deg=-0.291) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -0.012 17.957 0.561 1.00 0.00 O ATOM 2 C5' DG A 1 -0.769 18.776 1.421 1.00 0.00 C ATOM 3 C4' DG A 1 -1.971 17.963 1.901 1.00 0.00 C ATOM 4 O4' DG A 1 -2.589 17.360 0.776 1.00 0.00 O ATOM 5 C3' DG A 1 -1.589 16.829 2.867 1.00 0.00 C ATOM 6 O3' DG A 1 -2.235 17.049 4.109 1.00 0.00 O ATOM 7 C2' DG A 1 -2.115 15.584 2.150 1.00 0.00 C ATOM 8 C1' DG A 1 -3.182 16.162 1.233 1.00 0.00 C ATOM 9 N9 DG A 1 -3.470 15.258 0.097 1.00 0.00 N ATOM 10 C8 DG A 1 -3.017 15.152 -1.188 1.00 0.00 C ATOM 11 N7 DG A 1 -3.685 14.273 -1.887 1.00 0.00 N ATOM 12 C5 DG A 1 -4.640 13.767 -0.997 1.00 0.00 C ATOM 13 C6 DG A 1 -5.675 12.805 -1.187 1.00 0.00 C ATOM 14 O6 DG A 1 -5.966 12.198 -2.214 1.00 0.00 O ATOM 15 N1 DG A 1 -6.419 12.582 -0.037 1.00 0.00 N ATOM 16 C2 DG A 1 -6.194 13.212 1.163 1.00 0.00 C ATOM 17 N2 DG A 1 -6.894 12.829 2.224 1.00 0.00 N ATOM 18 N3 DG A 1 -5.232 14.121 1.348 1.00 0.00 N ATOM 19 C4 DG A 1 -4.499 14.365 0.231 1.00 0.00 C ATOM 0 H5' DG A 1 -1.099 19.675 0.900 1.00 0.00 H new ATOM 0 H5'' DG A 1 -0.165 19.102 2.268 1.00 0.00 H new ATOM 0 H4' DG A 1 -2.628 18.655 2.427 1.00 0.00 H new ATOM 0 H3' DG A 1 -0.525 16.749 3.091 1.00 0.00 H new ATOM 0 H2' DG A 1 -1.330 15.076 1.590 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.530 14.858 2.849 1.00 0.00 H new ATOM 0 HO5' DG A 1 -0.615 17.410 0.015 1.00 0.00 H new ATOM 0 H1' DG A 1 -4.138 16.309 1.736 1.00 0.00 H new ATOM 0 H8 DG A 1 -2.196 15.732 -1.583 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.182 11.907 -0.086 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.744 13.283 3.125 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.582 12.081 2.138 1.00 0.00 H new ATOM 32 P DA A 2 -1.873 16.197 5.434 1.00 0.00 P ATOM 33 OP1 DA A 2 -2.211 17.023 6.614 1.00 0.00 O ATOM 34 OP2 DA A 2 -0.504 15.657 5.287 1.00 0.00 O ATOM 35 O5' DA A 2 -2.903 14.959 5.378 1.00 0.00 O ATOM 36 C5' DA A 2 -4.282 15.134 5.648 1.00 0.00 C ATOM 37 C4' DA A 2 -5.003 13.782 5.715 1.00 0.00 C ATOM 38 O4' DA A 2 -5.059 13.185 4.428 1.00 0.00 O ATOM 39 C3' DA A 2 -4.294 12.794 6.657 1.00 0.00 C ATOM 40 O3' DA A 2 -5.301 12.082 7.351 1.00 0.00 O ATOM 41 C2' DA A 2 -3.563 11.905 5.653 1.00 0.00 C ATOM 42 C1' DA A 2 -4.597 11.851 4.537 1.00 0.00 C ATOM 43 N9 DA A 2 -3.986 11.396 3.270 1.00 0.00 N ATOM 44 C8 DA A 2 -2.919 11.820 2.530 1.00 0.00 C ATOM 45 N7 DA A 2 -2.916 11.343 1.310 1.00 0.00 N ATOM 46 C5 DA A 2 -4.070 10.556 1.254 1.00 0.00 C ATOM 47 C6 DA A 2 -4.687 9.815 0.233 1.00 0.00 C ATOM 48 N6 DA A 2 -4.228 9.784 -1.018 1.00 0.00 N ATOM 49 N1 DA A 2 -5.829 9.169 0.507 1.00 0.00 N ATOM 50 C2 DA A 2 -6.339 9.242 1.729 1.00 0.00 C ATOM 51 N3 DA A 2 -5.874 9.920 2.768 1.00 0.00 N ATOM 52 C4 DA A 2 -4.725 10.577 2.458 1.00 0.00 C ATOM 0 H5' DA A 2 -4.733 15.753 4.872 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.407 15.665 6.592 1.00 0.00 H new ATOM 0 H4' DA A 2 -6.004 13.986 6.094 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.627 13.220 7.406 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.619 12.339 5.324 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.337 10.919 6.058 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.402 11.147 4.748 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.155 12.481 2.912 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.712 9.230 -1.725 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.393 10.314 -1.268 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.245 8.679 1.898 1.00 0.00 H new ATOM 64 P DC A 3 -4.995 11.091 8.584 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.554 11.686 9.817 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.576 10.674 8.536 1.00 0.00 O ATOM 67 O5' DC A 3 -5.901 9.831 8.162 1.00 0.00 O ATOM 68 C5' DC A 3 -7.311 9.948 8.089 1.00 0.00 C ATOM 69 C4' DC A 3 -7.905 8.720 7.397 1.00 0.00 C ATOM 70 O4' DC A 3 -7.341 8.612 6.100 1.00 0.00 O ATOM 71 C3' DC A 3 -7.617 7.421 8.160 1.00 0.00 C ATOM 72 O3' DC A 3 -8.828 6.696 8.293 1.00 0.00 O ATOM 73 C2' DC A 3 -6.596 6.736 7.254 1.00 0.00 C ATOM 74 C1' DC A 3 -6.961 7.271 5.868 1.00 0.00 C ATOM 75 N1 DC A 3 -5.810 7.242 4.923 1.00 0.00 N ATOM 76 C2 DC A 3 -5.898 6.497 3.748 1.00 0.00 C ATOM 77 O2 DC A 3 -6.856 5.767 3.507 1.00 0.00 O ATOM 78 N3 DC A 3 -4.887 6.566 2.838 1.00 0.00 N ATOM 79 C4 DC A 3 -3.816 7.325 3.072 1.00 0.00 C ATOM 80 N4 DC A 3 -2.901 7.437 2.119 1.00 0.00 N ATOM 81 C5 DC A 3 -3.673 8.069 4.282 1.00 0.00 C ATOM 82 C6 DC A 3 -4.699 8.011 5.163 1.00 0.00 C ATOM 0 H5' DC A 3 -7.581 10.850 7.540 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.728 10.048 9.091 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.986 8.853 7.358 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.237 7.536 9.175 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.573 6.993 7.530 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.676 5.650 7.303 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.741 6.662 5.410 1.00 0.00 H new ATOM 0 H41 DC A 3 -2.072 8.012 2.273 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.026 6.949 1.232 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.787 8.652 4.485 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.642 8.584 6.077 1.00 0.00 H new ATOM 94 P DT A 4 -8.948 5.360 9.193 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.371 5.172 9.555 1.00 0.00 O ATOM 96 OP2 DT A 4 -7.917 5.406 10.252 1.00 0.00 O ATOM 97 O5' DT A 4 -8.544 4.215 8.142 1.00 0.00 O ATOM 98 C5' DT A 4 -9.393 3.906 7.054 1.00 0.00 C ATOM 99 C4' DT A 4 -8.643 3.061 6.025 1.00 0.00 C ATOM 100 O4' DT A 4 -7.488 3.734 5.571 1.00 0.00 O ATOM 101 C3' DT A 4 -8.169 1.699 6.548 1.00 0.00 C ATOM 102 O3' DT A 4 -9.075 0.707 6.098 1.00 0.00 O ATOM 103 C2' DT A 4 -6.754 1.589 5.961 1.00 0.00 C ATOM 104 C1' DT A 4 -6.682 2.747 4.968 1.00 0.00 C ATOM 105 N1 DT A 4 -5.299 3.256 4.774 1.00 0.00 N ATOM 106 C2 DT A 4 -4.698 3.094 3.530 1.00 0.00 C ATOM 107 O2 DT A 4 -5.179 2.425 2.622 1.00 0.00 O ATOM 108 N3 DT A 4 -3.477 3.707 3.358 1.00 0.00 N ATOM 109 C4 DT A 4 -2.782 4.422 4.303 1.00 0.00 C ATOM 110 O4 DT A 4 -1.710 4.943 4.004 1.00 0.00 O ATOM 111 C5 DT A 4 -3.437 4.497 5.598 1.00 0.00 C ATOM 112 C7 DT A 4 -2.769 5.222 6.752 1.00 0.00 C ATOM 113 C6 DT A 4 -4.652 3.925 5.784 1.00 0.00 C ATOM 0 H5' DT A 4 -9.751 4.825 6.590 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.270 3.366 7.410 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.372 2.899 5.231 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.141 1.578 7.631 1.00 0.00 H new ATOM 0 H2' DT A 4 -5.992 1.677 6.735 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.598 0.629 5.469 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.009 2.448 3.972 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.046 3.622 2.438 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.531 5.638 7.410 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.149 4.522 7.312 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.146 6.028 6.364 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.124 3.997 6.753 1.00 0.00 H new ATOM 126 P DA A 5 -8.938 -0.848 6.504 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.247 -1.504 6.290 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.277 -0.936 7.825 1.00 0.00 O ATOM 129 O5' DA A 5 -7.915 -1.396 5.391 1.00 0.00 O ATOM 130 C5' DA A 5 -8.273 -1.415 4.022 1.00 0.00 C ATOM 131 C4' DA A 5 -7.045 -1.746 3.170 1.00 0.00 C ATOM 132 O4' DA A 5 -6.092 -0.701 3.274 1.00 0.00 O ATOM 133 C3' DA A 5 -6.348 -3.041 3.626 1.00 0.00 C ATOM 134 O3' DA A 5 -6.090 -3.918 2.549 1.00 0.00 O ATOM 135 C2' DA A 5 -5.009 -2.517 4.131 1.00 0.00 C ATOM 136 C1' DA A 5 -4.815 -1.296 3.239 1.00 0.00 C ATOM 137 N9 DA A 5 -3.784 -0.378 3.780 1.00 0.00 N ATOM 138 C8 DA A 5 -3.532 0.170 5.009 1.00 0.00 C ATOM 139 N7 DA A 5 -2.486 0.956 5.016 1.00 0.00 N ATOM 140 C5 DA A 5 -2.027 0.916 3.696 1.00 0.00 C ATOM 141 C6 DA A 5 -0.951 1.532 3.032 1.00 0.00 C ATOM 142 N6 DA A 5 -0.085 2.330 3.651 1.00 0.00 N ATOM 143 N1 DA A 5 -0.784 1.313 1.722 1.00 0.00 N ATOM 144 C2 DA A 5 -1.642 0.519 1.095 1.00 0.00 C ATOM 145 N3 DA A 5 -2.673 -0.141 1.602 1.00 0.00 N ATOM 146 C4 DA A 5 -2.826 0.110 2.928 1.00 0.00 C ATOM 0 H5' DA A 5 -8.680 -0.447 3.730 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.056 -2.154 3.851 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.401 -1.870 2.147 1.00 0.00 H new ATOM 0 H3' DA A 5 -6.949 -3.598 4.344 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.042 -2.254 5.188 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.209 -3.247 4.009 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.467 -1.543 2.236 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.135 -0.026 5.883 1.00 0.00 H new ATOM 0 H61 DA A 5 0.681 2.755 3.128 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.187 2.517 4.649 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.479 0.394 0.035 1.00 0.00 H new ATOM 158 P DA A 6 -7.244 -4.858 1.932 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.533 -4.133 1.983 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.124 -6.195 2.551 1.00 0.00 O ATOM 161 O5' DA A 6 -6.787 -4.967 0.395 1.00 0.00 O ATOM 162 C5' DA A 6 -6.766 -3.832 -0.452 1.00 0.00 C ATOM 163 C4' DA A 6 -5.370 -3.643 -1.047 1.00 0.00 C ATOM 164 O4' DA A 6 -4.449 -3.286 -0.046 1.00 0.00 O ATOM 165 C3' DA A 6 -4.796 -4.873 -1.760 1.00 0.00 C ATOM 166 O3' DA A 6 -4.917 -4.679 -3.159 1.00 0.00 O ATOM 167 C2' DA A 6 -3.349 -4.904 -1.253 1.00 0.00 C ATOM 168 C1' DA A 6 -3.167 -3.553 -0.565 1.00 0.00 C ATOM 169 N9 DA A 6 -2.228 -3.608 0.580 1.00 0.00 N ATOM 170 C8 DA A 6 -2.439 -3.873 1.906 1.00 0.00 C ATOM 171 N7 DA A 6 -1.548 -3.334 2.698 1.00 0.00 N ATOM 172 C5 DA A 6 -0.700 -2.655 1.822 1.00 0.00 C ATOM 173 C6 DA A 6 0.413 -1.825 2.025 1.00 0.00 C ATOM 174 N6 DA A 6 0.830 -1.507 3.248 1.00 0.00 N ATOM 175 N1 DA A 6 1.039 -1.296 0.962 1.00 0.00 N ATOM 176 C2 DA A 6 0.569 -1.568 -0.252 1.00 0.00 C ATOM 177 N3 DA A 6 -0.487 -2.306 -0.573 1.00 0.00 N ATOM 178 C4 DA A 6 -1.108 -2.813 0.526 1.00 0.00 C ATOM 0 H5' DA A 6 -7.053 -2.944 0.111 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.497 -3.952 -1.252 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.506 -2.857 -1.790 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.295 -5.822 -1.563 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.187 -5.729 -0.560 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.642 -5.033 -2.073 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.768 -2.815 -1.261 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.264 -4.471 2.265 1.00 0.00 H new ATOM 0 H61 DA A 6 1.642 -0.902 3.369 1.00 0.00 H new ATOM 0 H62 DA A 6 0.338 -1.869 4.065 1.00 0.00 H new ATOM 0 H2 DA A 6 1.113 -1.135 -1.078 1.00 0.00 H new ATOM 190 P DT A 7 -4.593 -5.841 -4.231 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.310 -5.519 -5.485 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.801 -7.156 -3.582 1.00 0.00 O ATOM 193 O5' DT A 7 -3.019 -5.652 -4.488 1.00 0.00 O ATOM 194 C5' DT A 7 -2.537 -4.520 -5.186 1.00 0.00 C ATOM 195 C4' DT A 7 -1.024 -4.386 -5.012 1.00 0.00 C ATOM 196 O4' DT A 7 -0.695 -4.251 -3.645 1.00 0.00 O ATOM 197 C3' DT A 7 -0.201 -5.561 -5.556 1.00 0.00 C ATOM 198 O3' DT A 7 0.393 -5.160 -6.781 1.00 0.00 O ATOM 199 C2' DT A 7 0.806 -5.813 -4.427 1.00 0.00 C ATOM 200 C1' DT A 7 0.668 -4.584 -3.528 1.00 0.00 C ATOM 201 N1 DT A 7 1.006 -4.853 -2.104 1.00 0.00 N ATOM 202 C2 DT A 7 2.089 -4.189 -1.536 1.00 0.00 C ATOM 203 O2 DT A 7 2.904 -3.540 -2.179 1.00 0.00 O ATOM 204 N3 DT A 7 2.243 -4.318 -0.171 1.00 0.00 N ATOM 205 C4 DT A 7 1.450 -5.066 0.668 1.00 0.00 C ATOM 206 O4 DT A 7 1.659 -5.051 1.878 1.00 0.00 O ATOM 207 C5 DT A 7 0.396 -5.804 -0.002 1.00 0.00 C ATOM 208 C7 DT A 7 -0.481 -6.742 0.806 1.00 0.00 C ATOM 209 C6 DT A 7 0.208 -5.672 -1.340 1.00 0.00 C ATOM 0 H5' DT A 7 -3.032 -3.621 -4.818 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.781 -4.608 -6.245 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.767 -3.501 -5.595 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.755 -6.470 -5.790 1.00 0.00 H new ATOM 0 H2' DT A 7 0.578 -6.731 -3.886 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.821 -5.914 -4.812 1.00 0.00 H new ATOM 0 H1' DT A 7 1.355 -3.794 -3.830 1.00 0.00 H new ATOM 0 H3 DT A 7 3.018 -3.811 0.256 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.472 -6.793 0.355 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.036 -7.737 0.817 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.566 -6.371 1.827 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.588 -6.224 -1.817 1.00 0.00 H new ATOM 222 P DT A 8 1.253 -6.164 -7.709 1.00 0.00 P ATOM 223 OP1 DT A 8 1.245 -5.632 -9.090 1.00 0.00 O ATOM 224 OP2 DT A 8 0.807 -7.550 -7.449 1.00 0.00 O ATOM 225 O5' DT A 8 2.739 -5.990 -7.119 1.00 0.00 O ATOM 226 C5' DT A 8 3.445 -4.774 -7.281 1.00 0.00 C ATOM 227 C4' DT A 8 4.642 -4.722 -6.331 1.00 0.00 C ATOM 228 O4' DT A 8 4.203 -4.875 -4.997 1.00 0.00 O ATOM 229 C3' DT A 8 5.681 -5.821 -6.568 1.00 0.00 C ATOM 230 O3' DT A 8 6.739 -5.328 -7.374 1.00 0.00 O ATOM 231 C2' DT A 8 6.120 -6.181 -5.145 1.00 0.00 C ATOM 232 C1' DT A 8 5.333 -5.235 -4.238 1.00 0.00 C ATOM 233 N1 DT A 8 4.913 -5.891 -2.973 1.00 0.00 N ATOM 234 C2 DT A 8 5.502 -5.484 -1.781 1.00 0.00 C ATOM 235 O2 DT A 8 6.451 -4.709 -1.721 1.00 0.00 O ATOM 236 N3 DT A 8 4.970 -6.015 -0.624 1.00 0.00 N ATOM 237 C4 DT A 8 3.952 -6.941 -0.549 1.00 0.00 C ATOM 238 O4 DT A 8 3.522 -7.289 0.549 1.00 0.00 O ATOM 239 C5 DT A 8 3.457 -7.397 -1.833 1.00 0.00 C ATOM 240 C7 DT A 8 2.409 -8.492 -1.884 1.00 0.00 C ATOM 241 C6 DT A 8 3.944 -6.866 -2.983 1.00 0.00 C ATOM 0 H5' DT A 8 2.781 -3.932 -7.086 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.786 -4.679 -8.312 1.00 0.00 H new ATOM 0 H4' DT A 8 5.108 -3.755 -6.520 1.00 0.00 H new ATOM 0 H3' DT A 8 5.310 -6.692 -7.108 1.00 0.00 H new ATOM 0 H2' DT A 8 5.899 -7.223 -4.915 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.194 -6.048 -5.018 1.00 0.00 H new ATOM 0 H1' DT A 8 5.939 -4.380 -3.940 1.00 0.00 H new ATOM 0 H3 DT A 8 5.367 -5.692 0.258 1.00 0.00 H new ATOM 0 H71 DT A 8 1.785 -8.358 -2.768 1.00 0.00 H new ATOM 0 H72 DT A 8 2.900 -9.464 -1.931 1.00 0.00 H new ATOM 0 H73 DT A 8 1.787 -8.442 -0.990 1.00 0.00 H new ATOM 0 H6 DT A 8 3.561 -7.218 -3.929 1.00 0.00 H new ATOM 254 P DG A 9 7.915 -6.281 -7.935 1.00 0.00 P ATOM 255 OP1 DG A 9 8.547 -5.601 -9.088 1.00 0.00 O ATOM 256 OP2 DG A 9 7.379 -7.651 -8.095 1.00 0.00 O ATOM 257 O5' DG A 9 8.983 -6.303 -6.729 1.00 0.00 O ATOM 258 C5' DG A 9 9.696 -5.136 -6.364 1.00 0.00 C ATOM 259 C4' DG A 9 10.576 -5.405 -5.138 1.00 0.00 C ATOM 260 O4' DG A 9 9.751 -5.791 -4.052 1.00 0.00 O ATOM 261 C3' DG A 9 11.599 -6.522 -5.382 1.00 0.00 C ATOM 262 O3' DG A 9 12.848 -6.125 -4.840 1.00 0.00 O ATOM 263 C2' DG A 9 10.973 -7.692 -4.629 1.00 0.00 C ATOM 264 C1' DG A 9 10.251 -6.987 -3.483 1.00 0.00 C ATOM 265 N9 DG A 9 9.111 -7.791 -2.977 1.00 0.00 N ATOM 266 C8 DG A 9 8.001 -8.323 -3.571 1.00 0.00 C ATOM 267 N7 DG A 9 7.061 -8.641 -2.719 1.00 0.00 N ATOM 268 C5 DG A 9 7.596 -8.301 -1.474 1.00 0.00 C ATOM 269 C6 DG A 9 7.054 -8.451 -0.163 1.00 0.00 C ATOM 270 O6 DG A 9 5.960 -8.907 0.158 1.00 0.00 O ATOM 271 N1 DG A 9 7.933 -8.048 0.826 1.00 0.00 N ATOM 272 C2 DG A 9 9.192 -7.552 0.591 1.00 0.00 C ATOM 273 N2 DG A 9 9.955 -7.255 1.635 1.00 0.00 N ATOM 274 N3 DG A 9 9.701 -7.393 -0.634 1.00 0.00 N ATOM 275 C4 DG A 9 8.857 -7.779 -1.628 1.00 0.00 C ATOM 0 H5' DG A 9 8.997 -4.329 -6.147 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.315 -4.806 -7.198 1.00 0.00 H new ATOM 0 H4' DG A 9 11.121 -4.486 -4.923 1.00 0.00 H new ATOM 0 H3' DG A 9 11.797 -6.765 -6.426 1.00 0.00 H new ATOM 0 H2' DG A 9 10.285 -8.259 -5.256 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.725 -8.393 -4.267 1.00 0.00 H new ATOM 0 H1' DG A 9 10.924 -6.822 -2.641 1.00 0.00 H new ATOM 0 H8 DG A 9 7.909 -8.466 -4.637 1.00 0.00 H new ATOM 0 H1 DG A 9 7.625 -8.124 1.795 1.00 0.00 H new ATOM 0 H21 DG A 9 10.895 -6.885 1.491 1.00 0.00 H new ATOM 0 H22 DG A 9 9.602 -7.397 2.581 1.00 0.00 H new ATOM 287 P DA A 10 14.187 -7.014 -5.002 1.00 0.00 P ATOM 288 OP1 DA A 10 15.347 -6.100 -5.066 1.00 0.00 O ATOM 289 OP2 DA A 10 13.970 -8.009 -6.075 1.00 0.00 O ATOM 290 O5' DA A 10 14.238 -7.798 -3.596 1.00 0.00 O ATOM 291 C5' DA A 10 14.574 -7.113 -2.403 1.00 0.00 C ATOM 292 C4' DA A 10 14.389 -8.025 -1.189 1.00 0.00 C ATOM 293 O4' DA A 10 13.025 -8.406 -1.099 1.00 0.00 O ATOM 294 C3' DA A 10 15.232 -9.309 -1.262 1.00 0.00 C ATOM 295 O3' DA A 10 15.901 -9.473 -0.022 1.00 0.00 O ATOM 296 C2' DA A 10 14.160 -10.367 -1.510 1.00 0.00 C ATOM 297 C1' DA A 10 12.975 -9.775 -0.758 1.00 0.00 C ATOM 298 N9 DA A 10 11.696 -10.366 -1.213 1.00 0.00 N ATOM 299 C8 DA A 10 11.141 -10.629 -2.435 1.00 0.00 C ATOM 300 N7 DA A 10 9.891 -11.011 -2.361 1.00 0.00 N ATOM 301 C5 DA A 10 9.615 -10.986 -0.991 1.00 0.00 C ATOM 302 C6 DA A 10 8.467 -11.280 -0.236 1.00 0.00 C ATOM 303 N6 DA A 10 7.312 -11.624 -0.800 1.00 0.00 N ATOM 304 N1 DA A 10 8.522 -11.150 1.097 1.00 0.00 N ATOM 305 C2 DA A 10 9.656 -10.759 1.664 1.00 0.00 C ATOM 306 N3 DA A 10 10.801 -10.458 1.069 1.00 0.00 N ATOM 307 C4 DA A 10 10.715 -10.582 -0.281 1.00 0.00 C ATOM 0 H5' DA A 10 13.948 -6.227 -2.298 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.607 -6.770 -2.453 1.00 0.00 H new ATOM 0 H4' DA A 10 14.716 -7.457 -0.318 1.00 0.00 H new ATOM 0 H3' DA A 10 16.012 -9.335 -2.023 1.00 0.00 H new ATOM 0 H2' DA A 10 13.949 -10.497 -2.571 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.448 -11.343 -1.120 1.00 0.00 H new ATOM 0 H1' DA A 10 13.027 -9.962 0.315 1.00 0.00 H new ATOM 0 H8 DA A 10 11.679 -10.531 -3.366 1.00 0.00 H new ATOM 0 H61 DA A 10 6.501 -11.830 -0.217 1.00 0.00 H new ATOM 0 H62 DA A 10 7.238 -11.682 -1.816 1.00 0.00 H new ATOM 0 H2 DA A 10 9.644 -10.676 2.741 1.00 0.00 H new ATOM 319 P DC A 11 16.853 -10.736 0.303 1.00 0.00 P ATOM 320 OP1 DC A 11 17.944 -10.281 1.191 1.00 0.00 O ATOM 321 OP2 DC A 11 17.169 -11.434 -0.962 1.00 0.00 O ATOM 322 O5' DC A 11 15.858 -11.665 1.162 1.00 0.00 O ATOM 323 C5' DC A 11 15.438 -11.264 2.454 1.00 0.00 C ATOM 324 C4' DC A 11 14.371 -12.217 2.996 1.00 0.00 C ATOM 325 O4' DC A 11 13.253 -12.232 2.130 1.00 0.00 O ATOM 326 C3' DC A 11 14.848 -13.671 3.131 1.00 0.00 C ATOM 327 O3' DC A 11 14.758 -14.103 4.473 1.00 0.00 O ATOM 328 C2' DC A 11 13.841 -14.451 2.292 1.00 0.00 C ATOM 329 C1' DC A 11 12.647 -13.497 2.261 1.00 0.00 C ATOM 330 N1 DC A 11 11.728 -13.765 1.124 1.00 0.00 N ATOM 331 C2 DC A 11 10.394 -14.080 1.378 1.00 0.00 C ATOM 332 O2 DC A 11 9.960 -14.192 2.521 1.00 0.00 O ATOM 333 N3 DC A 11 9.548 -14.278 0.328 1.00 0.00 N ATOM 334 C4 DC A 11 9.995 -14.186 -0.928 1.00 0.00 C ATOM 335 N4 DC A 11 9.117 -14.319 -1.913 1.00 0.00 N ATOM 336 C5 DC A 11 11.362 -13.877 -1.219 1.00 0.00 C ATOM 337 C6 DC A 11 12.182 -13.673 -0.164 1.00 0.00 C ATOM 0 H5' DC A 11 15.040 -10.250 2.414 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.293 -11.245 3.130 1.00 0.00 H new ATOM 0 H4' DC A 11 14.125 -11.840 3.989 1.00 0.00 H new ATOM 0 H3' DC A 11 15.884 -13.801 2.818 1.00 0.00 H new ATOM 0 H2' DC A 11 14.220 -14.663 1.292 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.586 -15.409 2.746 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.064 -15.032 4.539 1.00 0.00 H new ATOM 0 H1' DC A 11 12.020 -13.596 3.147 1.00 0.00 H new ATOM 0 H41 DC A 11 9.425 -14.254 -2.883 1.00 0.00 H new ATOM 0 H42 DC A 11 8.134 -14.486 -1.700 1.00 0.00 H new ATOM 0 H5 DC A 11 11.722 -13.810 -2.235 1.00 0.00 H new ATOM 0 H6 DC A 11 13.220 -13.432 -0.341 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -0.638 -18.102 2.468 1.00 0.00 O ATOM 352 C5' DG B 12 -0.229 -18.930 3.532 1.00 0.00 C ATOM 353 C4' DG B 12 1.155 -18.459 3.982 1.00 0.00 C ATOM 354 O4' DG B 12 1.982 -18.332 2.838 1.00 0.00 O ATOM 355 C3' DG B 12 1.123 -17.088 4.676 1.00 0.00 C ATOM 356 O3' DG B 12 1.689 -17.222 5.968 1.00 0.00 O ATOM 357 C2' DG B 12 1.980 -16.227 3.751 1.00 0.00 C ATOM 358 C1' DG B 12 2.868 -17.256 3.068 1.00 0.00 C ATOM 359 N9 DG B 12 3.398 -16.738 1.783 1.00 0.00 N ATOM 360 C8 DG B 12 2.909 -16.628 0.511 1.00 0.00 C ATOM 361 N7 DG B 12 3.749 -16.045 -0.304 1.00 0.00 N ATOM 362 C5 DG B 12 4.865 -15.751 0.488 1.00 0.00 C ATOM 363 C6 DG B 12 6.107 -15.132 0.157 1.00 0.00 C ATOM 364 O6 DG B 12 6.477 -14.705 -0.935 1.00 0.00 O ATOM 365 N1 DG B 12 6.970 -15.050 1.241 1.00 0.00 N ATOM 366 C2 DG B 12 6.663 -15.492 2.506 1.00 0.00 C ATOM 367 N2 DG B 12 7.545 -15.305 3.482 1.00 0.00 N ATOM 368 N3 DG B 12 5.496 -16.054 2.827 1.00 0.00 N ATOM 369 C4 DG B 12 4.645 -16.171 1.776 1.00 0.00 C ATOM 0 H5' DG B 12 -0.194 -19.972 3.214 1.00 0.00 H new ATOM 0 H5'' DG B 12 -0.940 -18.872 4.357 1.00 0.00 H new ATOM 0 H4' DG B 12 1.529 -19.196 4.693 1.00 0.00 H new ATOM 0 H3' DG B 12 0.131 -16.661 4.823 1.00 0.00 H new ATOM 0 H2' DG B 12 1.373 -15.675 3.033 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.564 -15.493 4.306 1.00 0.00 H new ATOM 0 HO5' DG B 12 0.149 -17.692 2.051 1.00 0.00 H new ATOM 0 H1' DG B 12 3.741 -17.526 3.662 1.00 0.00 H new ATOM 0 H8 DG B 12 1.934 -16.984 0.212 1.00 0.00 H new ATOM 0 H1 DG B 12 7.890 -14.636 1.089 1.00 0.00 H new ATOM 0 H21 DG B 12 7.335 -15.626 4.427 1.00 0.00 H new ATOM 0 H22 DG B 12 8.432 -14.841 3.286 1.00 0.00 H new ATOM 382 P DT B 13 1.754 -15.999 7.021 1.00 0.00 P ATOM 383 OP1 DT B 13 1.596 -16.553 8.383 1.00 0.00 O ATOM 384 OP2 DT B 13 0.856 -14.921 6.554 1.00 0.00 O ATOM 385 O5' DT B 13 3.272 -15.487 6.860 1.00 0.00 O ATOM 386 C5' DT B 13 4.361 -16.340 7.164 1.00 0.00 C ATOM 387 C4' DT B 13 5.682 -15.564 7.186 1.00 0.00 C ATOM 388 O4' DT B 13 5.972 -15.054 5.897 1.00 0.00 O ATOM 389 C3' DT B 13 5.639 -14.384 8.169 1.00 0.00 C ATOM 390 O3' DT B 13 6.858 -14.337 8.892 1.00 0.00 O ATOM 391 C2' DT B 13 5.467 -13.193 7.228 1.00 0.00 C ATOM 392 C1' DT B 13 6.240 -13.668 6.000 1.00 0.00 C ATOM 393 N1 DT B 13 5.816 -13.012 4.735 1.00 0.00 N ATOM 394 C2 DT B 13 6.784 -12.389 3.953 1.00 0.00 C ATOM 395 O2 DT B 13 7.924 -12.150 4.339 1.00 0.00 O ATOM 396 N3 DT B 13 6.401 -12.034 2.680 1.00 0.00 N ATOM 397 C4 DT B 13 5.174 -12.248 2.102 1.00 0.00 C ATOM 398 O4 DT B 13 5.002 -11.992 0.913 1.00 0.00 O ATOM 399 C5 DT B 13 4.184 -12.807 3.003 1.00 0.00 C ATOM 400 C7 DT B 13 2.757 -12.986 2.518 1.00 0.00 C ATOM 401 C6 DT B 13 4.535 -13.176 4.261 1.00 0.00 C ATOM 0 H5' DT B 13 4.418 -17.139 6.425 1.00 0.00 H new ATOM 0 H5'' DT B 13 4.197 -16.812 8.133 1.00 0.00 H new ATOM 0 H4' DT B 13 6.454 -16.264 7.507 1.00 0.00 H new ATOM 0 H3' DT B 13 4.854 -14.429 8.924 1.00 0.00 H new ATOM 0 H2' DT B 13 4.419 -12.995 7.003 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.882 -12.276 7.646 1.00 0.00 H new ATOM 0 H1' DT B 13 7.295 -13.424 6.128 1.00 0.00 H new ATOM 0 H3 DT B 13 7.101 -11.563 2.106 1.00 0.00 H new ATOM 0 H71 DT B 13 2.527 -12.222 1.775 1.00 0.00 H new ATOM 0 H72 DT B 13 2.646 -13.973 2.070 1.00 0.00 H new ATOM 0 H73 DT B 13 2.072 -12.891 3.360 1.00 0.00 H new ATOM 0 H6 DT B 13 3.788 -13.611 4.908 1.00 0.00 H new ATOM 414 P DC B 14 7.083 -13.335 10.142 1.00 0.00 P ATOM 415 OP1 DC B 14 8.124 -13.916 11.017 1.00 0.00 O ATOM 416 OP2 DC B 14 5.763 -12.977 10.704 1.00 0.00 O ATOM 417 O5' DC B 14 7.698 -12.028 9.431 1.00 0.00 O ATOM 418 C5' DC B 14 9.043 -12.009 8.998 1.00 0.00 C ATOM 419 C4' DC B 14 9.315 -10.774 8.136 1.00 0.00 C ATOM 420 O4' DC B 14 8.482 -10.768 6.997 1.00 0.00 O ATOM 421 C3' DC B 14 9.087 -9.430 8.844 1.00 0.00 C ATOM 422 O3' DC B 14 10.345 -8.903 9.233 1.00 0.00 O ATOM 423 C2' DC B 14 8.365 -8.604 7.769 1.00 0.00 C ATOM 424 C1' DC B 14 8.509 -9.447 6.503 1.00 0.00 C ATOM 425 N1 DC B 14 7.405 -9.242 5.527 1.00 0.00 N ATOM 426 C2 DC B 14 7.697 -8.708 4.276 1.00 0.00 C ATOM 427 O2 DC B 14 8.797 -8.227 4.014 1.00 0.00 O ATOM 428 N3 DC B 14 6.732 -8.690 3.314 1.00 0.00 N ATOM 429 C4 DC B 14 5.507 -9.152 3.581 1.00 0.00 C ATOM 430 N4 DC B 14 4.605 -9.161 2.607 1.00 0.00 N ATOM 431 C5 DC B 14 5.156 -9.649 4.876 1.00 0.00 C ATOM 432 C6 DC B 14 6.135 -9.674 5.809 1.00 0.00 C ATOM 0 H5' DC B 14 9.260 -12.912 8.427 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.708 -12.010 9.861 1.00 0.00 H new ATOM 0 H4' DC B 14 10.373 -10.857 7.886 1.00 0.00 H new ATOM 0 H3' DC B 14 8.501 -9.466 9.763 1.00 0.00 H new ATOM 0 H2' DC B 14 7.318 -8.442 8.025 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.819 -7.620 7.648 1.00 0.00 H new ATOM 0 H1' DC B 14 9.412 -9.186 5.951 1.00 0.00 H new ATOM 0 H41 DC B 14 3.663 -9.509 2.787 1.00 0.00 H new ATOM 0 H42 DC B 14 4.854 -8.820 1.678 1.00 0.00 H new ATOM 0 H5 DC B 14 4.155 -9.989 5.098 1.00 0.00 H new ATOM 0 H6 DC B 14 5.911 -10.043 6.799 1.00 0.00 H new ATOM 444 P DA B 15 10.501 -7.517 10.051 1.00 0.00 P ATOM 445 OP1 DA B 15 11.793 -7.548 10.772 1.00 0.00 O ATOM 446 OP2 DA B 15 9.247 -7.259 10.792 1.00 0.00 O ATOM 447 O5' DA B 15 10.619 -6.439 8.862 1.00 0.00 O ATOM 448 C5' DA B 15 11.720 -6.460 7.973 1.00 0.00 C ATOM 449 C4' DA B 15 11.418 -5.604 6.742 1.00 0.00 C ATOM 450 O4' DA B 15 10.220 -6.051 6.133 1.00 0.00 O ATOM 451 C3' DA B 15 11.252 -4.108 7.050 1.00 0.00 C ATOM 452 O3' DA B 15 12.311 -3.408 6.416 1.00 0.00 O ATOM 453 C2' DA B 15 9.865 -3.801 6.475 1.00 0.00 C ATOM 454 C1' DA B 15 9.626 -4.945 5.495 1.00 0.00 C ATOM 455 N9 DA B 15 8.177 -5.203 5.320 1.00 0.00 N ATOM 456 C8 DA B 15 7.184 -5.643 6.155 1.00 0.00 C ATOM 457 N7 DA B 15 6.072 -5.928 5.527 1.00 0.00 N ATOM 458 C5 DA B 15 6.366 -5.654 4.189 1.00 0.00 C ATOM 459 C6 DA B 15 5.623 -5.763 3.005 1.00 0.00 C ATOM 460 N6 DA B 15 4.349 -6.148 3.006 1.00 0.00 N ATOM 461 N1 DA B 15 6.201 -5.439 1.839 1.00 0.00 N ATOM 462 C2 DA B 15 7.468 -5.036 1.845 1.00 0.00 C ATOM 463 N3 DA B 15 8.273 -4.886 2.887 1.00 0.00 N ATOM 464 C4 DA B 15 7.660 -5.224 4.051 1.00 0.00 C ATOM 0 H5' DA B 15 11.933 -7.485 7.669 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.611 -6.085 8.476 1.00 0.00 H new ATOM 0 H4' DA B 15 12.281 -5.716 6.086 1.00 0.00 H new ATOM 0 H3' DA B 15 11.304 -3.820 8.100 1.00 0.00 H new ATOM 0 H2' DA B 15 9.104 -3.775 7.255 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.843 -2.833 5.975 1.00 0.00 H new ATOM 0 H1' DA B 15 10.030 -4.733 4.505 1.00 0.00 H new ATOM 0 H8 DA B 15 7.307 -5.744 7.223 1.00 0.00 H new ATOM 0 H61 DA B 15 3.836 -6.217 2.127 1.00 0.00 H new ATOM 0 H62 DA B 15 3.885 -6.374 3.886 1.00 0.00 H new ATOM 0 H2 DA B 15 7.894 -4.802 0.881 1.00 0.00 H new ATOM 476 P DA B 16 12.473 -1.803 6.489 1.00 0.00 P ATOM 477 OP1 DA B 16 13.907 -1.474 6.337 1.00 0.00 O ATOM 478 OP2 DA B 16 11.717 -1.299 7.655 1.00 0.00 O ATOM 479 O5' DA B 16 11.708 -1.351 5.148 1.00 0.00 O ATOM 480 C5' DA B 16 12.192 -1.741 3.876 1.00 0.00 C ATOM 481 C4' DA B 16 11.163 -1.416 2.795 1.00 0.00 C ATOM 482 O4' DA B 16 9.923 -2.030 3.088 1.00 0.00 O ATOM 483 C3' DA B 16 10.894 0.085 2.624 1.00 0.00 C ATOM 484 O3' DA B 16 11.497 0.510 1.413 1.00 0.00 O ATOM 485 C2' DA B 16 9.362 0.148 2.627 1.00 0.00 C ATOM 486 C1' DA B 16 8.935 -1.299 2.398 1.00 0.00 C ATOM 487 N9 DA B 16 7.612 -1.568 3.007 1.00 0.00 N ATOM 488 C8 DA B 16 7.184 -1.725 4.297 1.00 0.00 C ATOM 489 N7 DA B 16 5.955 -2.163 4.380 1.00 0.00 N ATOM 490 C5 DA B 16 5.563 -2.314 3.049 1.00 0.00 C ATOM 491 C6 DA B 16 4.386 -2.789 2.450 1.00 0.00 C ATOM 492 N6 DA B 16 3.358 -3.203 3.183 1.00 0.00 N ATOM 493 N1 DA B 16 4.317 -2.877 1.113 1.00 0.00 N ATOM 494 C2 DA B 16 5.375 -2.502 0.400 1.00 0.00 C ATOM 495 N3 DA B 16 6.535 -2.026 0.840 1.00 0.00 N ATOM 496 C4 DA B 16 6.577 -1.967 2.198 1.00 0.00 C ATOM 0 H5' DA B 16 12.407 -2.810 3.873 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.129 -1.226 3.662 1.00 0.00 H new ATOM 0 H4' DA B 16 11.598 -1.797 1.871 1.00 0.00 H new ATOM 0 H3' DA B 16 11.306 0.743 3.389 1.00 0.00 H new ATOM 0 H2' DA B 16 8.980 0.533 3.573 1.00 0.00 H new ATOM 0 H2'' DA B 16 8.988 0.804 1.841 1.00 0.00 H new ATOM 0 H1' DA B 16 8.847 -1.549 1.341 1.00 0.00 H new ATOM 0 H8 DA B 16 7.799 -1.509 5.159 1.00 0.00 H new ATOM 0 H61 DA B 16 2.512 -3.545 2.728 1.00 0.00 H new ATOM 0 H62 DA B 16 3.415 -3.179 4.201 1.00 0.00 H new ATOM 0 H2 DA B 16 5.279 -2.596 -0.672 1.00 0.00 H new ATOM 508 P DT B 17 11.436 2.034 0.887 1.00 0.00 P ATOM 509 OP1 DT B 17 12.565 2.249 -0.043 1.00 0.00 O ATOM 510 OP2 DT B 17 11.251 2.931 2.048 1.00 0.00 O ATOM 511 O5' DT B 17 10.075 2.022 0.029 1.00 0.00 O ATOM 512 C5' DT B 17 9.950 1.187 -1.106 1.00 0.00 C ATOM 513 C4' DT B 17 8.493 1.120 -1.561 1.00 0.00 C ATOM 514 O4' DT B 17 7.645 0.666 -0.525 1.00 0.00 O ATOM 515 C3' DT B 17 7.921 2.457 -2.045 1.00 0.00 C ATOM 516 O3' DT B 17 7.946 2.474 -3.462 1.00 0.00 O ATOM 517 C2' DT B 17 6.514 2.465 -1.434 1.00 0.00 C ATOM 518 C1' DT B 17 6.338 1.050 -0.890 1.00 0.00 C ATOM 519 N1 DT B 17 5.407 0.995 0.268 1.00 0.00 N ATOM 520 C2 DT B 17 4.130 0.472 0.076 1.00 0.00 C ATOM 521 O2 DT B 17 3.682 0.165 -1.023 1.00 0.00 O ATOM 522 N3 DT B 17 3.358 0.312 1.208 1.00 0.00 N ATOM 523 C4 DT B 17 3.725 0.634 2.496 1.00 0.00 C ATOM 524 O4 DT B 17 2.962 0.395 3.428 1.00 0.00 O ATOM 525 C5 DT B 17 5.048 1.217 2.614 1.00 0.00 C ATOM 526 C7 DT B 17 5.564 1.622 3.982 1.00 0.00 C ATOM 527 C6 DT B 17 5.831 1.376 1.517 1.00 0.00 C ATOM 0 H5' DT B 17 10.310 0.186 -0.870 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.573 1.567 -1.915 1.00 0.00 H new ATOM 0 H4' DT B 17 8.516 0.423 -2.399 1.00 0.00 H new ATOM 0 H3' DT B 17 8.471 3.350 -1.747 1.00 0.00 H new ATOM 0 H2' DT B 17 6.427 3.210 -0.643 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.756 2.702 -2.181 1.00 0.00 H new ATOM 0 H1' DT B 17 5.889 0.383 -1.626 1.00 0.00 H new ATOM 0 H3 DT B 17 2.426 -0.082 1.079 1.00 0.00 H new ATOM 0 H71 DT B 17 6.650 1.527 4.004 1.00 0.00 H new ATOM 0 H72 DT B 17 5.286 2.656 4.184 1.00 0.00 H new ATOM 0 H73 DT B 17 5.128 0.974 4.742 1.00 0.00 H new ATOM 0 H6 DT B 17 6.812 1.813 1.629 1.00 0.00 H new ATOM 540 P DT B 18 7.487 3.755 -4.329 1.00 0.00 P ATOM 541 OP1 DT B 18 8.141 3.680 -5.655 1.00 0.00 O ATOM 542 OP2 DT B 18 7.639 4.970 -3.498 1.00 0.00 O ATOM 543 O5' DT B 18 5.918 3.470 -4.528 1.00 0.00 O ATOM 544 C5' DT B 18 5.474 2.351 -5.270 1.00 0.00 C ATOM 545 C4' DT B 18 3.972 2.162 -5.067 1.00 0.00 C ATOM 546 O4' DT B 18 3.674 2.020 -3.697 1.00 0.00 O ATOM 547 C3' DT B 18 3.132 3.318 -5.604 1.00 0.00 C ATOM 548 O3' DT B 18 2.575 2.865 -6.825 1.00 0.00 O ATOM 549 C2' DT B 18 2.127 3.568 -4.471 1.00 0.00 C ATOM 550 C1' DT B 18 2.327 2.394 -3.509 1.00 0.00 C ATOM 551 N1 DT B 18 2.154 2.782 -2.084 1.00 0.00 N ATOM 552 C2 DT B 18 1.142 2.184 -1.337 1.00 0.00 C ATOM 553 O2 DT B 18 0.276 1.463 -1.820 1.00 0.00 O ATOM 554 N3 DT B 18 1.133 2.463 0.016 1.00 0.00 N ATOM 555 C4 DT B 18 2.025 3.265 0.689 1.00 0.00 C ATOM 556 O4 DT B 18 1.930 3.407 1.905 1.00 0.00 O ATOM 557 C5 DT B 18 3.037 3.873 -0.153 1.00 0.00 C ATOM 558 C7 DT B 18 4.074 4.786 0.476 1.00 0.00 C ATOM 559 C6 DT B 18 3.066 3.618 -1.484 1.00 0.00 C ATOM 0 H5' DT B 18 6.009 1.456 -4.952 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.693 2.494 -6.328 1.00 0.00 H new ATOM 0 H4' DT B 18 3.717 1.263 -5.628 1.00 0.00 H new ATOM 0 H3' DT B 18 3.641 4.253 -5.837 1.00 0.00 H new ATOM 0 H2' DT B 18 2.316 4.521 -3.977 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.105 3.601 -4.848 1.00 0.00 H new ATOM 0 H1' DT B 18 1.598 1.609 -3.711 1.00 0.00 H new ATOM 0 H3 DT B 18 0.393 2.032 0.570 1.00 0.00 H new ATOM 0 H71 DT B 18 3.643 5.280 1.347 1.00 0.00 H new ATOM 0 H72 DT B 18 4.938 4.197 0.784 1.00 0.00 H new ATOM 0 H73 DT B 18 4.386 5.537 -0.250 1.00 0.00 H new ATOM 0 H6 DT B 18 3.828 4.085 -2.091 1.00 0.00 H new ATOM 572 P DA B 19 1.697 3.802 -7.789 1.00 0.00 P ATOM 573 OP1 DA B 19 1.636 3.168 -9.124 1.00 0.00 O ATOM 574 OP2 DA B 19 2.164 5.199 -7.652 1.00 0.00 O ATOM 575 O5' DA B 19 0.252 3.679 -7.105 1.00 0.00 O ATOM 576 C5' DA B 19 -0.383 2.425 -6.956 1.00 0.00 C ATOM 577 C4' DA B 19 -1.756 2.578 -6.286 1.00 0.00 C ATOM 578 O4' DA B 19 -1.599 2.655 -4.879 1.00 0.00 O ATOM 579 C3' DA B 19 -2.468 3.866 -6.724 1.00 0.00 C ATOM 580 O3' DA B 19 -3.872 3.709 -6.734 1.00 0.00 O ATOM 581 C2' DA B 19 -2.110 4.809 -5.577 1.00 0.00 C ATOM 582 C1' DA B 19 -2.228 3.832 -4.408 1.00 0.00 C ATOM 583 N9 DA B 19 -1.572 4.287 -3.166 1.00 0.00 N ATOM 584 C8 DA B 19 -0.541 5.160 -2.960 1.00 0.00 C ATOM 585 N7 DA B 19 -0.294 5.385 -1.704 1.00 0.00 N ATOM 586 C5 DA B 19 -1.255 4.625 -1.043 1.00 0.00 C ATOM 587 C6 DA B 19 -1.535 4.503 0.326 1.00 0.00 C ATOM 588 N6 DA B 19 -0.843 5.163 1.254 1.00 0.00 N ATOM 589 N1 DA B 19 -2.544 3.728 0.718 1.00 0.00 N ATOM 590 C2 DA B 19 -3.212 3.052 -0.202 1.00 0.00 C ATOM 591 N3 DA B 19 -3.043 3.028 -1.521 1.00 0.00 N ATOM 592 C4 DA B 19 -2.043 3.900 -1.915 1.00 0.00 C ATOM 0 H5' DA B 19 0.245 1.764 -6.359 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.501 1.955 -7.932 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.347 1.711 -6.582 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.181 4.189 -7.724 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.108 5.228 -5.675 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.800 5.649 -5.493 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.274 3.706 -4.130 1.00 0.00 H new ATOM 0 H8 DA B 19 0.015 5.619 -3.764 1.00 0.00 H new ATOM 0 H61 DA B 19 -1.076 5.049 2.241 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.081 5.782 0.978 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.011 2.429 0.172 1.00 0.00 H new ATOM 604 P DG B 20 -4.656 3.127 -8.012 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.943 1.931 -8.516 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.942 4.255 -8.924 1.00 0.00 O ATOM 607 O5' DG B 20 -6.034 2.667 -7.325 1.00 0.00 O ATOM 608 C5' DG B 20 -6.151 1.415 -6.676 1.00 0.00 C ATOM 609 C4' DG B 20 -7.051 1.535 -5.445 1.00 0.00 C ATOM 610 O4' DG B 20 -6.360 2.272 -4.451 1.00 0.00 O ATOM 611 C3' DG B 20 -8.394 2.228 -5.706 1.00 0.00 C ATOM 612 O3' DG B 20 -9.422 1.450 -5.114 1.00 0.00 O ATOM 613 C2' DG B 20 -8.184 3.571 -5.011 1.00 0.00 C ATOM 614 C1' DG B 20 -7.234 3.215 -3.867 1.00 0.00 C ATOM 615 N9 DG B 20 -6.430 4.388 -3.435 1.00 0.00 N ATOM 616 C8 DG B 20 -5.488 5.149 -4.072 1.00 0.00 C ATOM 617 N7 DG B 20 -4.748 5.850 -3.254 1.00 0.00 N ATOM 618 C5 DG B 20 -5.231 5.522 -1.985 1.00 0.00 C ATOM 619 C6 DG B 20 -4.798 5.948 -0.695 1.00 0.00 C ATOM 620 O6 DG B 20 -3.833 6.655 -0.417 1.00 0.00 O ATOM 621 N1 DG B 20 -5.582 5.445 0.328 1.00 0.00 N ATOM 622 C2 DG B 20 -6.601 4.539 0.146 1.00 0.00 C ATOM 623 N2 DG B 20 -7.285 4.145 1.213 1.00 0.00 N ATOM 624 N3 DG B 20 -6.976 4.092 -1.058 1.00 0.00 N ATOM 625 C4 DG B 20 -6.261 4.619 -2.089 1.00 0.00 C ATOM 0 H5' DG B 20 -5.165 1.058 -6.380 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.563 0.678 -7.365 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.279 0.516 -5.133 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.683 2.349 -6.750 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.749 4.311 -5.683 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.122 3.987 -4.643 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.776 2.859 -2.991 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.368 5.168 -5.145 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.392 5.766 1.277 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.047 3.474 1.111 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.049 4.513 2.135 1.00 0.00 H new ATOM 637 P DT B 21 -10.992 1.791 -5.295 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.762 0.548 -5.072 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.171 2.554 -6.551 1.00 0.00 O ATOM 640 O5' DT B 21 -11.268 2.780 -4.060 1.00 0.00 O ATOM 641 C5' DT B 21 -11.236 2.294 -2.731 1.00 0.00 C ATOM 642 C4' DT B 21 -11.076 3.452 -1.748 1.00 0.00 C ATOM 643 O4' DT B 21 -9.930 4.213 -2.070 1.00 0.00 O ATOM 644 C3' DT B 21 -12.254 4.438 -1.694 1.00 0.00 C ATOM 645 O3' DT B 21 -12.980 4.216 -0.495 1.00 0.00 O ATOM 646 C2' DT B 21 -11.544 5.797 -1.739 1.00 0.00 C ATOM 647 C1' DT B 21 -10.098 5.442 -1.408 1.00 0.00 C ATOM 648 N1 DT B 21 -9.123 6.450 -1.901 1.00 0.00 N ATOM 649 C2 DT B 21 -8.367 7.144 -0.965 1.00 0.00 C ATOM 650 O2 DT B 21 -8.563 7.099 0.245 1.00 0.00 O ATOM 651 N3 DT B 21 -7.362 7.940 -1.464 1.00 0.00 N ATOM 652 C4 DT B 21 -7.038 8.128 -2.785 1.00 0.00 C ATOM 653 O4 DT B 21 -6.081 8.844 -3.075 1.00 0.00 O ATOM 654 C5 DT B 21 -7.919 7.439 -3.712 1.00 0.00 C ATOM 655 C7 DT B 21 -7.722 7.611 -5.206 1.00 0.00 C ATOM 656 C6 DT B 21 -8.911 6.636 -3.248 1.00 0.00 C ATOM 0 H5' DT B 21 -10.411 1.591 -2.613 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.154 1.748 -2.514 1.00 0.00 H new ATOM 0 H4' DT B 21 -11.006 2.962 -0.777 1.00 0.00 H new ATOM 0 H3' DT B 21 -12.989 4.348 -2.494 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.630 6.265 -2.720 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.964 6.495 -1.015 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.916 5.403 -0.334 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.798 8.444 -0.780 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.043 6.706 -5.722 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.313 8.457 -5.556 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.668 7.793 -5.415 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.551 6.130 -3.955 1.00 0.00 H new ATOM 669 P DC B 22 -14.296 5.061 -0.094 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.100 4.254 0.851 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.919 5.583 -1.331 1.00 0.00 O ATOM 672 O5' DC B 22 -13.676 6.307 0.721 1.00 0.00 O ATOM 673 C5' DC B 22 -13.006 6.109 1.951 1.00 0.00 C ATOM 674 C4' DC B 22 -12.255 7.379 2.363 1.00 0.00 C ATOM 675 O4' DC B 22 -11.335 7.751 1.358 1.00 0.00 O ATOM 676 C3' DC B 22 -13.150 8.606 2.586 1.00 0.00 C ATOM 677 O3' DC B 22 -13.274 8.899 3.961 1.00 0.00 O ATOM 678 C2' DC B 22 -12.401 9.735 1.878 1.00 0.00 C ATOM 679 C1' DC B 22 -11.038 9.115 1.565 1.00 0.00 C ATOM 680 N1 DC B 22 -10.416 9.697 0.346 1.00 0.00 N ATOM 681 C2 DC B 22 -9.296 10.515 0.474 1.00 0.00 C ATOM 682 O2 DC B 22 -8.880 10.881 1.571 1.00 0.00 O ATOM 683 N3 DC B 22 -8.652 10.941 -0.650 1.00 0.00 N ATOM 684 C4 DC B 22 -9.110 10.600 -1.858 1.00 0.00 C ATOM 685 N4 DC B 22 -8.429 10.992 -2.928 1.00 0.00 N ATOM 686 C5 DC B 22 -10.294 9.814 -2.024 1.00 0.00 C ATOM 687 C6 DC B 22 -10.906 9.388 -0.896 1.00 0.00 C ATOM 0 H5' DC B 22 -12.306 5.278 1.861 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.725 5.838 2.724 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.778 7.115 3.307 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.162 8.455 2.210 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.916 10.052 0.971 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.306 10.615 2.514 1.00 0.00 H new ATOM 0 HO3' DC B 22 -13.847 9.685 4.078 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.320 9.294 2.366 1.00 0.00 H new ATOM 0 H41 DC B 22 -8.758 10.744 -3.861 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.577 11.541 -2.817 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.680 9.573 -3.003 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.802 8.790 -0.976 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.079 -1.079 -4.985 1.00 0.00 C HETATM 702 C21 DSA B 23 0.785 -0.963 -6.372 1.00 0.00 C HETATM 703 C22 DSA B 23 1.791 -1.020 -7.356 1.00 0.00 C HETATM 704 C23 DSA B 23 3.126 -1.202 -6.954 1.00 0.00 C HETATM 705 C24 DSA B 23 3.448 -1.324 -5.588 1.00 0.00 C HETATM 706 C25 DSA B 23 2.429 -1.255 -4.612 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.179 -0.859 -5.225 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.178 -1.014 -4.256 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.639 -0.848 -5.090 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.925 -1.623 -3.680 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.632 -1.612 -4.217 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.629 -0.856 -3.567 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.633 -0.024 -2.703 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.730 0.638 -1.869 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.936 2.102 -2.284 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.885 -0.109 -2.441 1.00 0.00 C HETATM 717 C26 DSA B 23 1.285 -2.257 -9.309 1.00 0.00 C HETATM 718 C27 DSA B 23 4.512 -0.061 -8.502 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.204 -0.826 -2.554 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.168 -0.075 -1.927 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.771 0.621 -0.796 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.131 0.298 -0.813 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.171 0.775 0.098 1.00 0.00 C HETATM 724 C28 DSA B 23 5.195 -1.392 -3.932 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.725 2.100 2.020 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.583 -0.808 -6.471 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.290 -0.686 -3.868 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.372 -0.576 -1.859 1.00 0.00 N HETATM 729 O24 DSA B 23 4.803 -1.430 -5.292 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.332 -0.987 -6.097 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.930 -2.369 -4.222 1.00 0.00 O HETATM 732 O22 DSA B 23 1.420 -0.992 -8.689 1.00 0.00 O HETATM 733 O23 DSA B 23 4.128 -1.286 -7.906 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.760 1.680 1.069 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.350 0.425 0.031 1.00 0.00 O HETATM 0 H283 DSA B 23 4.884 -0.445 -3.490 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.725 -2.215 -3.395 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.279 -1.486 -3.863 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.652 0.386 -9.002 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.878 0.619 -7.733 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.302 -0.243 -9.231 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.237 -2.787 -9.265 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.522 -2.837 -8.790 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.992 -2.122 -10.350 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.555 2.585 1.506 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.095 1.234 2.570 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.268 2.804 2.716 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.224 2.145 -3.334 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.722 2.546 -1.673 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.909 0.717 -3.042 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.086 -0.754 -2.106 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.402 -2.177 -5.121 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.795 -2.016 -3.927 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.262 1.265 -0.079 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.689 -1.339 -3.557 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.314 -1.074 -3.176 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.087 -0.674 -7.347 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.558 0.621 -0.793 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.282 -0.978 -2.085 1.00 0.00 H new