USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=6 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: A 23 DSAH132 : A 23 DSA C13 : A 5 DA N3 :(H bumps) USER MOD Set 1.1: A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 1.2: A 8 DT C7 :methyl 150:sc=-0.00298 (180deg=-0.00298) USER MOD Single : A 1 DG O5' : rot 37:sc= 0.142 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : A 23 DSA O6 : rot -170:sc= 0 USER MOD Single : B 12 DG O5' : rot 24:sc= 0.214 USER MOD Single : B 13 DT C7 :methyl 150:sc= -0.0702 (180deg=-0.0702) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= 0 (180deg=-0.0111) 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 ----------------------------------------------------------------- ATOM 1 O5' DG A 1 0.435 17.811 10.302 1.00 0.00 O ATOM 2 C5' DG A 1 0.010 18.579 11.405 1.00 0.00 C ATOM 3 C4' DG A 1 -1.114 17.822 12.113 1.00 0.00 C ATOM 4 O4' DG A 1 -2.081 17.475 11.132 1.00 0.00 O ATOM 5 C3' DG A 1 -0.635 16.517 12.769 1.00 0.00 C ATOM 6 O3' DG A 1 -1.192 16.418 14.070 1.00 0.00 O ATOM 7 C2' DG A 1 -1.216 15.466 11.831 1.00 0.00 C ATOM 8 C1' DG A 1 -2.501 16.150 11.389 1.00 0.00 C ATOM 9 N9 DG A 1 -3.048 15.539 10.155 1.00 0.00 N ATOM 10 C8 DG A 1 -2.747 15.637 8.826 1.00 0.00 C ATOM 11 N7 DG A 1 -3.609 15.018 8.064 1.00 0.00 N ATOM 12 C5 DG A 1 -4.547 14.485 8.956 1.00 0.00 C ATOM 13 C6 DG A 1 -5.739 13.734 8.720 1.00 0.00 C ATOM 14 O6 DG A 1 -6.220 13.391 7.642 1.00 0.00 O ATOM 15 N1 DG A 1 -6.393 13.384 9.891 1.00 0.00 N ATOM 16 C2 DG A 1 -5.970 13.742 11.149 1.00 0.00 C ATOM 17 N2 DG A 1 -6.622 13.267 12.202 1.00 0.00 N ATOM 18 N3 DG A 1 -4.867 14.457 11.377 1.00 0.00 N ATOM 19 C4 DG A 1 -4.200 14.804 10.245 1.00 0.00 C ATOM 0 H5' DG A 1 -0.340 19.557 11.074 1.00 0.00 H new ATOM 0 H5'' DG A 1 0.840 18.753 12.089 1.00 0.00 H new ATOM 0 H4' DG A 1 -1.509 18.468 12.897 1.00 0.00 H new ATOM 0 H3' DG A 1 0.444 16.428 12.894 1.00 0.00 H new ATOM 0 H2' DG A 1 -0.554 15.251 10.992 1.00 0.00 H new ATOM 0 H2'' DG A 1 -1.406 14.520 12.338 1.00 0.00 H new ATOM 0 HO5' DG A 1 -0.337 17.363 9.898 1.00 0.00 H new ATOM 0 H1' DG A 1 -3.294 16.073 12.133 1.00 0.00 H new ATOM 0 H8 DG A 1 -1.888 16.170 8.446 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.243 12.825 9.814 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.324 13.521 13.144 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.422 12.648 12.070 1.00 0.00 H new ATOM 32 P DA A 2 -0.817 15.218 15.088 1.00 0.00 P ATOM 33 OP1 DA A 2 -0.762 15.778 16.457 1.00 0.00 O ATOM 34 OP2 DA A 2 0.351 14.489 14.548 1.00 0.00 O ATOM 35 O5' DA A 2 -2.097 14.237 14.996 1.00 0.00 O ATOM 36 C5' DA A 2 -3.356 14.626 15.516 1.00 0.00 C ATOM 37 C4' DA A 2 -4.343 13.450 15.550 1.00 0.00 C ATOM 38 O4' DA A 2 -4.644 13.023 14.230 1.00 0.00 O ATOM 39 C3' DA A 2 -3.794 12.241 16.320 1.00 0.00 C ATOM 40 O3' DA A 2 -4.857 11.676 17.069 1.00 0.00 O ATOM 41 C2' DA A 2 -3.324 11.338 15.184 1.00 0.00 C ATOM 42 C1' DA A 2 -4.356 11.640 14.103 1.00 0.00 C ATOM 43 N9 DA A 2 -3.813 11.381 12.748 1.00 0.00 N ATOM 44 C8 DA A 2 -2.756 11.898 12.047 1.00 0.00 C ATOM 45 N7 DA A 2 -2.836 11.699 10.757 1.00 0.00 N ATOM 46 C5 DA A 2 -4.049 11.025 10.601 1.00 0.00 C ATOM 47 C6 DA A 2 -4.757 10.571 9.476 1.00 0.00 C ATOM 48 N6 DA A 2 -4.332 10.782 8.232 1.00 0.00 N ATOM 49 N1 DA A 2 -5.937 9.961 9.659 1.00 0.00 N ATOM 50 C2 DA A 2 -6.395 9.803 10.895 1.00 0.00 C ATOM 51 N3 DA A 2 -5.838 10.200 12.031 1.00 0.00 N ATOM 52 C4 DA A 2 -4.654 10.828 11.815 1.00 0.00 C ATOM 0 H5' DA A 2 -3.769 15.430 14.907 1.00 0.00 H new ATOM 0 H5'' DA A 2 -3.227 15.023 16.523 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.235 13.815 16.059 1.00 0.00 H new ATOM 0 H3' DA A 2 -2.997 12.443 17.036 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.311 11.579 14.862 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.326 10.286 15.470 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.236 11.009 14.224 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.935 12.420 12.515 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.876 10.436 7.442 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.463 11.290 8.069 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.339 9.287 10.987 1.00 0.00 H new ATOM 64 P DC A 3 -4.661 10.400 18.038 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.464 10.616 19.261 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.217 10.096 18.145 1.00 0.00 O ATOM 67 O5' DC A 3 -5.360 9.237 17.170 1.00 0.00 O ATOM 68 C5' DC A 3 -6.764 9.226 16.985 1.00 0.00 C ATOM 69 C4' DC A 3 -7.177 8.099 16.038 1.00 0.00 C ATOM 70 O4' DC A 3 -6.578 8.302 14.771 1.00 0.00 O ATOM 71 C3' DC A 3 -6.758 6.706 16.535 1.00 0.00 C ATOM 72 O3' DC A 3 -7.913 5.882 16.590 1.00 0.00 O ATOM 73 C2' DC A 3 -5.762 6.268 15.460 1.00 0.00 C ATOM 74 C1' DC A 3 -6.268 7.034 14.238 1.00 0.00 C ATOM 75 N1 DC A 3 -5.246 7.177 13.166 1.00 0.00 N ATOM 76 C2 DC A 3 -5.557 6.764 11.871 1.00 0.00 C ATOM 77 O2 DC A 3 -6.603 6.182 11.603 1.00 0.00 O ATOM 78 N3 DC A 3 -4.676 7.019 10.864 1.00 0.00 N ATOM 79 C4 DC A 3 -3.531 7.657 11.113 1.00 0.00 C ATOM 80 N4 DC A 3 -2.738 7.945 10.090 1.00 0.00 N ATOM 81 C5 DC A 3 -3.174 8.083 12.429 1.00 0.00 C ATOM 82 C6 DC A 3 -4.066 7.829 13.415 1.00 0.00 C ATOM 0 H5' DC A 3 -7.090 10.185 16.581 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.261 9.100 17.947 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.265 8.128 15.984 1.00 0.00 H new ATOM 0 H3' DC A 3 -6.319 6.666 17.532 1.00 0.00 H new ATOM 0 H2' DC A 3 -4.738 6.538 15.717 1.00 0.00 H new ATOM 0 H2'' DC A 3 -5.778 5.190 15.302 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.101 6.518 13.761 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.856 8.432 10.250 1.00 0.00 H new ATOM 0 H42 DC A 3 -3.010 7.679 9.143 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.238 8.583 12.628 1.00 0.00 H new ATOM 0 H6 DC A 3 -3.843 8.148 14.422 1.00 0.00 H new ATOM 94 P DT A 4 -7.891 4.389 17.208 1.00 0.00 P ATOM 95 OP1 DT A 4 -9.282 3.997 17.522 1.00 0.00 O ATOM 96 OP2 DT A 4 -6.852 4.327 18.259 1.00 0.00 O ATOM 97 O5' DT A 4 -7.393 3.512 15.956 1.00 0.00 O ATOM 98 C5' DT A 4 -8.219 3.333 14.821 1.00 0.00 C ATOM 99 C4' DT A 4 -7.414 2.714 13.677 1.00 0.00 C ATOM 100 O4' DT A 4 -6.412 3.614 13.230 1.00 0.00 O ATOM 101 C3' DT A 4 -6.693 1.408 14.067 1.00 0.00 C ATOM 102 O3' DT A 4 -7.003 0.361 13.171 1.00 0.00 O ATOM 103 C2' DT A 4 -5.226 1.774 13.868 1.00 0.00 C ATOM 104 C1' DT A 4 -5.359 2.811 12.755 1.00 0.00 C ATOM 105 N1 DT A 4 -4.132 3.606 12.480 1.00 0.00 N ATOM 106 C2 DT A 4 -3.759 3.778 11.149 1.00 0.00 C ATOM 107 O2 DT A 4 -4.395 3.337 10.198 1.00 0.00 O ATOM 108 N3 DT A 4 -2.594 4.477 10.928 1.00 0.00 N ATOM 109 C4 DT A 4 -1.791 5.059 11.877 1.00 0.00 C ATOM 110 O4 DT A 4 -0.796 5.690 11.523 1.00 0.00 O ATOM 111 C5 DT A 4 -2.264 4.885 13.240 1.00 0.00 C ATOM 112 C7 DT A 4 -1.494 5.504 14.392 1.00 0.00 C ATOM 113 C6 DT A 4 -3.398 4.181 13.491 1.00 0.00 C ATOM 0 H5' DT A 4 -8.633 4.292 14.508 1.00 0.00 H new ATOM 0 H5'' DT A 4 -9.062 2.689 15.073 1.00 0.00 H new ATOM 0 H4' DT A 4 -8.147 2.497 12.900 1.00 0.00 H new ATOM 0 H3' DT A 4 -6.963 1.068 15.067 1.00 0.00 H new ATOM 0 H2' DT A 4 -4.774 2.187 14.770 1.00 0.00 H new ATOM 0 H2'' DT A 4 -4.620 0.918 13.570 1.00 0.00 H new ATOM 0 H1' DT A 4 -5.538 2.343 11.787 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.296 4.573 9.957 1.00 0.00 H new ATOM 0 H71 DT A 4 -2.183 5.749 15.200 1.00 0.00 H new ATOM 0 H72 DT A 4 -0.748 4.796 14.753 1.00 0.00 H new ATOM 0 H73 DT A 4 -0.997 6.412 14.051 1.00 0.00 H new ATOM 0 H6 DT A 4 -3.732 4.070 14.512 1.00 0.00 H new ATOM 126 P DA A 5 -8.364 -0.492 13.309 1.00 0.00 P ATOM 127 OP1 DA A 5 -9.505 0.433 13.476 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.130 -1.565 14.300 1.00 0.00 O ATOM 129 O5' DA A 5 -8.446 -1.163 11.849 1.00 0.00 O ATOM 130 C5' DA A 5 -8.949 -0.460 10.727 1.00 0.00 C ATOM 131 C4' DA A 5 -8.113 -0.772 9.478 1.00 0.00 C ATOM 132 O4' DA A 5 -6.916 -0.008 9.521 1.00 0.00 O ATOM 133 C3' DA A 5 -7.699 -2.248 9.373 1.00 0.00 C ATOM 134 O3' DA A 5 -7.728 -2.601 8.003 1.00 0.00 O ATOM 135 C2' DA A 5 -6.262 -2.187 9.897 1.00 0.00 C ATOM 136 C1' DA A 5 -5.818 -0.864 9.279 1.00 0.00 C ATOM 137 N9 DA A 5 -4.584 -0.297 9.877 1.00 0.00 N ATOM 138 C8 DA A 5 -4.052 -0.392 11.134 1.00 0.00 C ATOM 139 N7 DA A 5 -2.923 0.245 11.271 1.00 0.00 N ATOM 140 C5 DA A 5 -2.704 0.801 10.012 1.00 0.00 C ATOM 141 C6 DA A 5 -1.662 1.605 9.526 1.00 0.00 C ATOM 142 N6 DA A 5 -0.642 1.986 10.291 1.00 0.00 N ATOM 143 N1 DA A 5 -1.671 1.983 8.247 1.00 0.00 N ATOM 144 C2 DA A 5 -2.706 1.643 7.494 1.00 0.00 C ATOM 145 N3 DA A 5 -3.784 0.937 7.825 1.00 0.00 N ATOM 146 C4 DA A 5 -3.723 0.503 9.134 1.00 0.00 C ATOM 0 H5' DA A 5 -8.932 0.612 10.925 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.989 -0.736 10.554 1.00 0.00 H new ATOM 0 H4' DA A 5 -8.740 -0.529 8.620 1.00 0.00 H new ATOM 0 H3' DA A 5 -8.320 -2.967 9.907 1.00 0.00 H new ATOM 0 H2' DA A 5 -6.214 -2.176 10.986 1.00 0.00 H new ATOM 0 H2'' DA A 5 -5.658 -3.029 9.560 1.00 0.00 H new ATOM 0 H1' DA A 5 -5.564 -0.994 8.227 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.522 -0.942 11.936 1.00 0.00 H new ATOM 0 H61 DA A 5 0.097 2.571 9.901 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.599 1.693 11.267 1.00 0.00 H new ATOM 0 H2 DA A 5 -2.670 1.986 6.471 1.00 0.00 H new ATOM 158 P DA A 6 -7.709 -4.126 7.485 1.00 0.00 P ATOM 159 OP1 DA A 6 -9.090 -4.526 7.135 1.00 0.00 O ATOM 160 OP2 DA A 6 -6.912 -4.948 8.423 1.00 0.00 O ATOM 161 O5' DA A 6 -6.859 -3.954 6.130 1.00 0.00 O ATOM 162 C5' DA A 6 -7.368 -3.205 5.041 1.00 0.00 C ATOM 163 C4' DA A 6 -6.248 -2.859 4.056 1.00 0.00 C ATOM 164 O4' DA A 6 -5.274 -2.079 4.729 1.00 0.00 O ATOM 165 C3' DA A 6 -5.556 -4.089 3.467 1.00 0.00 C ATOM 166 O3' DA A 6 -5.323 -3.845 2.091 1.00 0.00 O ATOM 167 C2' DA A 6 -4.282 -4.160 4.303 1.00 0.00 C ATOM 168 C1' DA A 6 -4.003 -2.698 4.660 1.00 0.00 C ATOM 169 N9 DA A 6 -3.355 -2.595 5.995 1.00 0.00 N ATOM 170 C8 DA A 6 -3.740 -2.946 7.260 1.00 0.00 C ATOM 171 N7 DA A 6 -2.907 -2.550 8.188 1.00 0.00 N ATOM 172 C5 DA A 6 -1.915 -1.873 7.476 1.00 0.00 C ATOM 173 C6 DA A 6 -0.740 -1.214 7.869 1.00 0.00 C ATOM 174 N6 DA A 6 -0.359 -1.152 9.142 1.00 0.00 N ATOM 175 N1 DA A 6 0.023 -0.619 6.940 1.00 0.00 N ATOM 176 C2 DA A 6 -0.361 -0.691 5.670 1.00 0.00 C ATOM 177 N3 DA A 6 -1.422 -1.312 5.169 1.00 0.00 N ATOM 178 C4 DA A 6 -2.191 -1.877 6.134 1.00 0.00 C ATOM 0 H5' DA A 6 -7.833 -2.290 5.408 1.00 0.00 H new ATOM 0 H5'' DA A 6 -8.145 -3.775 4.532 1.00 0.00 H new ATOM 0 H4' DA A 6 -6.708 -2.318 3.229 1.00 0.00 H new ATOM 0 H3' DA A 6 -6.108 -5.028 3.505 1.00 0.00 H new ATOM 0 H2' DA A 6 -4.421 -4.771 5.195 1.00 0.00 H new ATOM 0 H2'' DA A 6 -3.458 -4.600 3.741 1.00 0.00 H new ATOM 0 H1' DA A 6 -3.341 -2.237 3.927 1.00 0.00 H new ATOM 0 H8 DA A 6 -4.644 -3.497 7.472 1.00 0.00 H new ATOM 0 H61 DA A 6 0.501 -0.665 9.394 1.00 0.00 H new ATOM 0 H62 DA A 6 -0.927 -1.592 9.866 1.00 0.00 H new ATOM 0 H2 DA A 6 0.269 -0.181 4.956 1.00 0.00 H new ATOM 190 P DT A 7 -4.666 -4.940 1.105 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.115 -4.654 -0.275 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.869 -6.287 1.684 1.00 0.00 O ATOM 193 O5' DT A 7 -3.108 -4.570 1.213 1.00 0.00 O ATOM 194 C5' DT A 7 -2.630 -3.328 0.733 1.00 0.00 C ATOM 195 C4' DT A 7 -1.198 -3.102 1.208 1.00 0.00 C ATOM 196 O4' DT A 7 -1.121 -3.140 2.616 1.00 0.00 O ATOM 197 C3' DT A 7 -0.172 -4.102 0.666 1.00 0.00 C ATOM 198 O3' DT A 7 0.599 -3.478 -0.349 1.00 0.00 O ATOM 199 C2' DT A 7 0.637 -4.465 1.914 1.00 0.00 C ATOM 200 C1' DT A 7 0.226 -3.404 2.930 1.00 0.00 C ATOM 201 N1 DT A 7 0.358 -3.859 4.338 1.00 0.00 N ATOM 202 C2 DT A 7 1.384 -3.325 5.106 1.00 0.00 C ATOM 203 O2 DT A 7 2.310 -2.670 4.644 1.00 0.00 O ATOM 204 N3 DT A 7 1.328 -3.581 6.458 1.00 0.00 N ATOM 205 C4 DT A 7 0.381 -4.330 7.114 1.00 0.00 C ATOM 206 O4 DT A 7 0.425 -4.424 8.339 1.00 0.00 O ATOM 207 C5 DT A 7 -0.605 -4.936 6.238 1.00 0.00 C ATOM 208 C7 DT A 7 -1.666 -5.843 6.831 1.00 0.00 C ATOM 209 C6 DT A 7 -0.585 -4.685 4.904 1.00 0.00 C ATOM 0 H5' DT A 7 -3.271 -2.521 1.087 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.668 -3.311 -0.356 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.943 -2.119 0.813 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.590 -4.991 0.194 1.00 0.00 H new ATOM 0 H2' DT A 7 0.402 -5.469 2.266 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.709 -4.439 1.718 1.00 0.00 H new ATOM 0 H1' DT A 7 0.870 -2.527 2.867 1.00 0.00 H new ATOM 0 H3 DT A 7 2.066 -3.172 7.032 1.00 0.00 H new ATOM 0 H71 DT A 7 -2.573 -5.783 6.230 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.303 -6.871 6.839 1.00 0.00 H new ATOM 0 H73 DT A 7 -1.885 -5.528 7.851 1.00 0.00 H new ATOM 0 H6 DT A 7 -1.329 -5.146 4.271 1.00 0.00 H new ATOM 222 P DT A 8 1.593 -4.309 -1.313 1.00 0.00 P ATOM 223 OP1 DT A 8 1.888 -3.476 -2.500 1.00 0.00 O ATOM 224 OP2 DT A 8 1.043 -5.671 -1.494 1.00 0.00 O ATOM 225 O5' DT A 8 2.938 -4.427 -0.438 1.00 0.00 O ATOM 226 C5' DT A 8 3.788 -3.312 -0.251 1.00 0.00 C ATOM 227 C4' DT A 8 4.882 -3.628 0.773 1.00 0.00 C ATOM 228 O4' DT A 8 4.292 -3.806 2.055 1.00 0.00 O ATOM 229 C3' DT A 8 5.637 -4.927 0.435 1.00 0.00 C ATOM 230 O3' DT A 8 7.016 -4.828 0.739 1.00 0.00 O ATOM 231 C2' DT A 8 5.023 -5.889 1.444 1.00 0.00 C ATOM 232 C1' DT A 8 4.894 -4.941 2.640 1.00 0.00 C ATOM 233 N1 DT A 8 4.117 -5.449 3.805 1.00 0.00 N ATOM 234 C2 DT A 8 4.541 -5.072 5.079 1.00 0.00 C ATOM 235 O2 DT A 8 5.517 -4.359 5.295 1.00 0.00 O ATOM 236 N3 DT A 8 3.815 -5.563 6.143 1.00 0.00 N ATOM 237 C4 DT A 8 2.749 -6.429 6.071 1.00 0.00 C ATOM 238 O4 DT A 8 2.215 -6.826 7.107 1.00 0.00 O ATOM 239 C5 DT A 8 2.334 -6.752 4.718 1.00 0.00 C ATOM 240 C7 DT A 8 1.142 -7.663 4.488 1.00 0.00 C ATOM 241 C6 DT A 8 3.018 -6.263 3.652 1.00 0.00 C ATOM 0 H5' DT A 8 3.204 -2.456 0.087 1.00 0.00 H new ATOM 0 H5'' DT A 8 4.243 -3.032 -1.201 1.00 0.00 H new ATOM 0 H4' DT A 8 5.582 -2.793 0.759 1.00 0.00 H new ATOM 0 H3' DT A 8 5.559 -5.198 -0.618 1.00 0.00 H new ATOM 0 H2' DT A 8 4.062 -6.285 1.116 1.00 0.00 H new ATOM 0 H2'' DT A 8 5.665 -6.744 1.653 1.00 0.00 H new ATOM 0 H1' DT A 8 5.864 -4.766 3.104 1.00 0.00 H new ATOM 0 H3 DT A 8 4.096 -5.254 7.074 1.00 0.00 H new ATOM 0 H71 DT A 8 0.654 -7.394 3.551 1.00 0.00 H new ATOM 0 H72 DT A 8 1.480 -8.698 4.437 1.00 0.00 H new ATOM 0 H73 DT A 8 0.435 -7.552 5.311 1.00 0.00 H new ATOM 0 H6 DT A 8 2.690 -6.520 2.656 1.00 0.00 H new ATOM 254 P DG A 9 8.096 -4.262 -0.311 1.00 0.00 P ATOM 255 OP1 DG A 9 7.699 -2.900 -0.729 1.00 0.00 O ATOM 256 OP2 DG A 9 8.341 -5.309 -1.327 1.00 0.00 O ATOM 257 O5' DG A 9 9.394 -4.164 0.643 1.00 0.00 O ATOM 258 C5' DG A 9 9.666 -3.004 1.408 1.00 0.00 C ATOM 259 C4' DG A 9 10.423 -3.346 2.698 1.00 0.00 C ATOM 260 O4' DG A 9 9.532 -4.011 3.579 1.00 0.00 O ATOM 261 C3' DG A 9 11.641 -4.256 2.493 1.00 0.00 C ATOM 262 O3' DG A 9 12.665 -3.833 3.380 1.00 0.00 O ATOM 263 C2' DG A 9 11.070 -5.622 2.861 1.00 0.00 C ATOM 264 C1' DG A 9 10.079 -5.258 3.964 1.00 0.00 C ATOM 265 N9 DG A 9 8.980 -6.249 4.061 1.00 0.00 N ATOM 266 C8 DG A 9 8.091 -6.757 3.154 1.00 0.00 C ATOM 267 N7 DG A 9 7.058 -7.331 3.711 1.00 0.00 N ATOM 268 C5 DG A 9 7.271 -7.170 5.079 1.00 0.00 C ATOM 269 C6 DG A 9 6.474 -7.575 6.187 1.00 0.00 C ATOM 270 O6 DG A 9 5.380 -8.130 6.162 1.00 0.00 O ATOM 271 N1 DG A 9 7.062 -7.290 7.408 1.00 0.00 N ATOM 272 C2 DG A 9 8.271 -6.650 7.546 1.00 0.00 C ATOM 273 N2 DG A 9 8.768 -6.495 8.766 1.00 0.00 N ATOM 274 N3 DG A 9 9.007 -6.229 6.512 1.00 0.00 N ATOM 275 C4 DG A 9 8.452 -6.508 5.302 1.00 0.00 C ATOM 0 H5' DG A 9 8.730 -2.503 1.656 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.255 -2.305 0.814 1.00 0.00 H new ATOM 0 H4' DG A 9 10.792 -2.401 3.096 1.00 0.00 H new ATOM 0 H3' DG A 9 12.086 -4.252 1.498 1.00 0.00 H new ATOM 0 H2' DG A 9 10.581 -6.103 2.014 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.842 -6.306 3.214 1.00 0.00 H new ATOM 0 H1' DG A 9 10.578 -5.231 4.933 1.00 0.00 H new ATOM 0 H8 DG A 9 8.229 -6.690 2.085 1.00 0.00 H new ATOM 0 H1 DG A 9 6.569 -7.572 8.255 1.00 0.00 H new ATOM 0 H21 DG A 9 9.663 -6.024 8.896 1.00 0.00 H new ATOM 0 H22 DG A 9 8.255 -6.847 9.574 1.00 0.00 H new ATOM 287 P DA A 10 14.102 -4.562 3.471 1.00 0.00 P ATOM 288 OP1 DA A 10 15.130 -3.533 3.744 1.00 0.00 O ATOM 289 OP2 DA A 10 14.256 -5.465 2.308 1.00 0.00 O ATOM 290 O5' DA A 10 13.929 -5.466 4.793 1.00 0.00 O ATOM 291 C5' DA A 10 13.859 -4.865 6.075 1.00 0.00 C ATOM 292 C4' DA A 10 13.611 -5.918 7.158 1.00 0.00 C ATOM 293 O4' DA A 10 12.358 -6.540 6.932 1.00 0.00 O ATOM 294 C3' DA A 10 14.685 -7.016 7.184 1.00 0.00 C ATOM 295 O3' DA A 10 15.142 -7.172 8.517 1.00 0.00 O ATOM 296 C2' DA A 10 13.909 -8.227 6.672 1.00 0.00 C ATOM 297 C1' DA A 10 12.499 -7.923 7.169 1.00 0.00 C ATOM 298 N9 DA A 10 11.483 -8.659 6.383 1.00 0.00 N ATOM 299 C8 DA A 10 11.200 -8.747 5.047 1.00 0.00 C ATOM 300 N7 DA A 10 10.054 -9.325 4.799 1.00 0.00 N ATOM 301 C5 DA A 10 9.539 -9.602 6.069 1.00 0.00 C ATOM 302 C6 DA A 10 8.336 -10.174 6.511 1.00 0.00 C ATOM 303 N6 DA A 10 7.384 -10.546 5.660 1.00 0.00 N ATOM 304 N1 DA A 10 8.115 -10.289 7.829 1.00 0.00 N ATOM 305 C2 DA A 10 9.046 -9.860 8.674 1.00 0.00 C ATOM 306 N3 DA A 10 10.218 -9.311 8.386 1.00 0.00 N ATOM 307 C4 DA A 10 10.404 -9.187 7.046 1.00 0.00 C ATOM 0 H5' DA A 10 13.059 -4.125 6.091 1.00 0.00 H new ATOM 0 H5'' DA A 10 14.788 -4.334 6.284 1.00 0.00 H new ATOM 0 H4' DA A 10 13.637 -5.394 8.114 1.00 0.00 H new ATOM 0 H3' DA A 10 15.579 -6.826 6.590 1.00 0.00 H new ATOM 0 H2' DA A 10 13.951 -8.311 5.586 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.294 -9.162 7.079 1.00 0.00 H new ATOM 0 H1' DA A 10 12.359 -8.212 8.211 1.00 0.00 H new ATOM 0 H8 DA A 10 11.858 -8.376 4.275 1.00 0.00 H new ATOM 0 H61 DA A 10 6.520 -10.959 6.010 1.00 0.00 H new ATOM 0 H62 DA A 10 7.518 -10.418 4.657 1.00 0.00 H new ATOM 0 H2 DA A 10 8.821 -9.972 9.724 1.00 0.00 H new ATOM 319 P DC A 11 16.293 -8.228 8.926 1.00 0.00 P ATOM 320 OP1 DC A 11 17.063 -7.665 10.058 1.00 0.00 O ATOM 321 OP2 DC A 11 16.995 -8.669 7.700 1.00 0.00 O ATOM 322 O5' DC A 11 15.413 -9.459 9.476 1.00 0.00 O ATOM 323 C5' DC A 11 14.760 -9.375 10.730 1.00 0.00 C ATOM 324 C4' DC A 11 13.790 -10.542 10.919 1.00 0.00 C ATOM 325 O4' DC A 11 12.821 -10.556 9.895 1.00 0.00 O ATOM 326 C3' DC A 11 14.431 -11.926 10.836 1.00 0.00 C ATOM 327 O3' DC A 11 14.983 -12.334 12.069 1.00 0.00 O ATOM 328 C2' DC A 11 13.245 -12.808 10.446 1.00 0.00 C ATOM 329 C1' DC A 11 12.180 -11.816 9.962 1.00 0.00 C ATOM 330 N1 DC A 11 11.630 -12.192 8.633 1.00 0.00 N ATOM 331 C2 DC A 11 10.395 -12.832 8.576 1.00 0.00 C ATOM 332 O2 DC A 11 9.802 -13.174 9.596 1.00 0.00 O ATOM 333 N3 DC A 11 9.829 -13.081 7.362 1.00 0.00 N ATOM 334 C4 DC A 11 10.471 -12.747 6.239 1.00 0.00 C ATOM 335 N4 DC A 11 9.836 -12.911 5.086 1.00 0.00 N ATOM 336 C5 DC A 11 11.765 -12.134 6.264 1.00 0.00 C ATOM 337 C6 DC A 11 12.299 -11.875 7.480 1.00 0.00 C ATOM 0 H5' DC A 11 14.218 -8.432 10.800 1.00 0.00 H new ATOM 0 H5'' DC A 11 15.500 -9.378 11.531 1.00 0.00 H new ATOM 0 H4' DC A 11 13.385 -10.373 11.917 1.00 0.00 H new ATOM 0 H3' DC A 11 15.266 -11.967 10.137 1.00 0.00 H new ATOM 0 H2' DC A 11 13.516 -13.515 9.662 1.00 0.00 H new ATOM 0 H2'' DC A 11 12.888 -13.393 11.294 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.380 -13.224 11.971 1.00 0.00 H new ATOM 0 H1' DC A 11 11.331 -11.806 10.645 1.00 0.00 H new ATOM 0 H41 DC A 11 10.298 -12.666 4.210 1.00 0.00 H new ATOM 0 H42 DC A 11 8.886 -13.282 5.075 1.00 0.00 H new ATOM 0 H5 DC A 11 12.291 -11.889 5.353 1.00 0.00 H new ATOM 0 H6 DC A 11 13.271 -11.409 7.543 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 0.344 -17.637 6.410 1.00 0.00 O ATOM 352 C5' DG B 12 0.310 -18.520 7.506 1.00 0.00 C ATOM 353 C4' DG B 12 1.177 -17.932 8.621 1.00 0.00 C ATOM 354 O4' DG B 12 2.395 -17.488 8.036 1.00 0.00 O ATOM 355 C3' DG B 12 0.519 -16.728 9.311 1.00 0.00 C ATOM 356 O3' DG B 12 0.690 -16.866 10.710 1.00 0.00 O ATOM 357 C2' DG B 12 1.311 -15.560 8.730 1.00 0.00 C ATOM 358 C1' DG B 12 2.684 -16.183 8.505 1.00 0.00 C ATOM 359 N9 DG B 12 3.421 -15.445 7.451 1.00 0.00 N ATOM 360 C8 DG B 12 3.180 -15.206 6.128 1.00 0.00 C ATOM 361 N7 DG B 12 4.192 -14.649 5.518 1.00 0.00 N ATOM 362 C5 DG B 12 5.172 -14.523 6.507 1.00 0.00 C ATOM 363 C6 DG B 12 6.502 -14.008 6.436 1.00 0.00 C ATOM 364 O6 DG B 12 7.098 -13.575 5.453 1.00 0.00 O ATOM 365 N1 DG B 12 7.155 -14.040 7.658 1.00 0.00 N ATOM 366 C2 DG B 12 6.606 -14.547 8.812 1.00 0.00 C ATOM 367 N2 DG B 12 7.311 -14.483 9.934 1.00 0.00 N ATOM 368 N3 DG B 12 5.371 -15.052 8.883 1.00 0.00 N ATOM 369 C4 DG B 12 4.702 -15.018 7.699 1.00 0.00 C ATOM 0 H5' DG B 12 0.681 -19.503 7.214 1.00 0.00 H new ATOM 0 H5'' DG B 12 -0.714 -18.656 7.853 1.00 0.00 H new ATOM 0 H4' DG B 12 1.328 -18.707 9.373 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.553 -16.612 9.153 1.00 0.00 H new ATOM 0 H2' DG B 12 0.873 -15.193 7.802 1.00 0.00 H new ATOM 0 H2'' DG B 12 1.355 -14.715 9.418 1.00 0.00 H new ATOM 0 HO5' DG B 12 1.162 -17.098 6.449 1.00 0.00 H new ATOM 0 H1' DG B 12 3.297 -16.168 9.406 1.00 0.00 H new ATOM 0 H8 DG B 12 2.250 -15.452 5.637 1.00 0.00 H new ATOM 0 H1 DG B 12 8.102 -13.664 7.704 1.00 0.00 H new ATOM 0 H21 DG B 12 6.923 -14.853 10.802 1.00 0.00 H new ATOM 0 H22 DG B 12 8.241 -14.064 9.929 1.00 0.00 H new ATOM 382 P DT B 13 0.086 -15.811 11.774 1.00 0.00 P ATOM 383 OP1 DT B 13 -0.407 -16.563 12.948 1.00 0.00 O ATOM 384 OP2 DT B 13 -0.814 -14.876 11.063 1.00 0.00 O ATOM 385 O5' DT B 13 1.410 -15.005 12.206 1.00 0.00 O ATOM 386 C5' DT B 13 2.437 -15.649 12.940 1.00 0.00 C ATOM 387 C4' DT B 13 3.607 -14.692 13.168 1.00 0.00 C ATOM 388 O4' DT B 13 4.119 -14.268 11.919 1.00 0.00 O ATOM 389 C3' DT B 13 3.211 -13.442 13.967 1.00 0.00 C ATOM 390 O3' DT B 13 3.957 -13.422 15.174 1.00 0.00 O ATOM 391 C2' DT B 13 3.561 -12.299 13.015 1.00 0.00 C ATOM 392 C1' DT B 13 4.563 -12.936 12.054 1.00 0.00 C ATOM 393 N1 DT B 13 4.563 -12.299 10.712 1.00 0.00 N ATOM 394 C2 DT B 13 5.739 -11.718 10.245 1.00 0.00 C ATOM 395 O2 DT B 13 6.729 -11.526 10.944 1.00 0.00 O ATOM 396 N3 DT B 13 5.744 -11.338 8.921 1.00 0.00 N ATOM 397 C4 DT B 13 4.699 -11.455 8.033 1.00 0.00 C ATOM 398 O4 DT B 13 4.863 -11.159 6.854 1.00 0.00 O ATOM 399 C5 DT B 13 3.474 -11.969 8.614 1.00 0.00 C ATOM 400 C7 DT B 13 2.221 -12.028 7.760 1.00 0.00 C ATOM 401 C6 DT B 13 3.451 -12.378 9.907 1.00 0.00 C ATOM 0 H5' DT B 13 2.780 -16.532 12.400 1.00 0.00 H new ATOM 0 H5'' DT B 13 2.048 -15.993 13.898 1.00 0.00 H new ATOM 0 H4' DT B 13 4.352 -15.241 13.744 1.00 0.00 H new ATOM 0 H3' DT B 13 2.165 -13.388 14.269 1.00 0.00 H new ATOM 0 H2' DT B 13 2.680 -11.929 12.490 1.00 0.00 H new ATOM 0 H2'' DT B 13 3.996 -11.452 13.546 1.00 0.00 H new ATOM 0 H1' DT B 13 5.577 -12.833 12.440 1.00 0.00 H new ATOM 0 H3 DT B 13 6.608 -10.930 8.563 1.00 0.00 H new ATOM 0 H71 DT B 13 1.595 -12.858 8.089 1.00 0.00 H new ATOM 0 H72 DT B 13 1.668 -11.094 7.861 1.00 0.00 H new ATOM 0 H73 DT B 13 2.499 -12.174 6.716 1.00 0.00 H new ATOM 0 H6 DT B 13 2.534 -12.777 10.316 1.00 0.00 H new ATOM 414 P DC B 14 3.741 -12.301 16.320 1.00 0.00 P ATOM 415 OP1 DC B 14 4.177 -12.872 17.614 1.00 0.00 O ATOM 416 OP2 DC B 14 2.380 -11.737 16.182 1.00 0.00 O ATOM 417 O5' DC B 14 4.803 -11.174 15.885 1.00 0.00 O ATOM 418 C5' DC B 14 6.194 -11.425 15.952 1.00 0.00 C ATOM 419 C4' DC B 14 6.968 -10.321 15.230 1.00 0.00 C ATOM 420 O4' DC B 14 6.563 -10.253 13.875 1.00 0.00 O ATOM 421 C3' DC B 14 6.765 -8.925 15.838 1.00 0.00 C ATOM 422 O3' DC B 14 8.001 -8.490 16.384 1.00 0.00 O ATOM 423 C2' DC B 14 6.304 -8.102 14.631 1.00 0.00 C ATOM 424 C1' DC B 14 6.786 -8.930 13.443 1.00 0.00 C ATOM 425 N1 DC B 14 6.007 -8.671 12.202 1.00 0.00 N ATOM 426 C2 DC B 14 6.665 -8.209 11.063 1.00 0.00 C ATOM 427 O2 DC B 14 7.832 -7.832 11.095 1.00 0.00 O ATOM 428 N3 DC B 14 5.985 -8.141 9.883 1.00 0.00 N ATOM 429 C4 DC B 14 4.703 -8.506 9.825 1.00 0.00 C ATOM 430 N4 DC B 14 4.099 -8.428 8.649 1.00 0.00 N ATOM 431 C5 DC B 14 3.981 -8.924 10.985 1.00 0.00 C ATOM 432 C6 DC B 14 4.676 -8.989 12.143 1.00 0.00 C ATOM 0 H5' DC B 14 6.418 -12.391 15.500 1.00 0.00 H new ATOM 0 H5'' DC B 14 6.511 -11.479 16.994 1.00 0.00 H new ATOM 0 H4' DC B 14 8.020 -10.588 15.331 1.00 0.00 H new ATOM 0 H3' DC B 14 6.047 -8.858 16.655 1.00 0.00 H new ATOM 0 H2' DC B 14 5.222 -7.974 14.620 1.00 0.00 H new ATOM 0 H2'' DC B 14 6.743 -7.104 14.632 1.00 0.00 H new ATOM 0 H1' DC B 14 7.819 -8.700 13.183 1.00 0.00 H new ATOM 0 H41 DC B 14 3.119 -8.697 8.560 1.00 0.00 H new ATOM 0 H42 DC B 14 4.614 -8.099 7.832 1.00 0.00 H new ATOM 0 H5 DC B 14 2.932 -9.176 10.939 1.00 0.00 H new ATOM 0 H6 DC B 14 4.169 -9.300 13.044 1.00 0.00 H new ATOM 444 P DA B 15 8.164 -7.104 17.198 1.00 0.00 P ATOM 445 OP1 DA B 15 9.368 -7.208 18.052 1.00 0.00 O ATOM 446 OP2 DA B 15 6.860 -6.751 17.802 1.00 0.00 O ATOM 447 O5' DA B 15 8.476 -6.053 16.021 1.00 0.00 O ATOM 448 C5' DA B 15 9.651 -6.165 15.239 1.00 0.00 C ATOM 449 C4' DA B 15 9.544 -5.260 14.011 1.00 0.00 C ATOM 450 O4' DA B 15 8.388 -5.604 13.272 1.00 0.00 O ATOM 451 C3' DA B 15 9.444 -3.768 14.362 1.00 0.00 C ATOM 452 O3' DA B 15 10.597 -3.115 13.857 1.00 0.00 O ATOM 453 C2' DA B 15 8.137 -3.348 13.682 1.00 0.00 C ATOM 454 C1' DA B 15 7.911 -4.438 12.640 1.00 0.00 C ATOM 455 N9 DA B 15 6.467 -4.625 12.349 1.00 0.00 N ATOM 456 C8 DA B 15 5.408 -5.071 13.094 1.00 0.00 C ATOM 457 N7 DA B 15 4.374 -5.419 12.371 1.00 0.00 N ATOM 458 C5 DA B 15 4.791 -5.185 11.061 1.00 0.00 C ATOM 459 C6 DA B 15 4.170 -5.353 9.813 1.00 0.00 C ATOM 460 N6 DA B 15 2.920 -5.797 9.695 1.00 0.00 N ATOM 461 N1 DA B 15 4.853 -5.047 8.701 1.00 0.00 N ATOM 462 C2 DA B 15 6.096 -4.592 8.818 1.00 0.00 C ATOM 463 N3 DA B 15 6.788 -4.381 9.929 1.00 0.00 N ATOM 464 C4 DA B 15 6.077 -4.713 11.037 1.00 0.00 C ATOM 0 H5' DA B 15 9.795 -7.200 14.928 1.00 0.00 H new ATOM 0 H5'' DA B 15 10.522 -5.887 15.833 1.00 0.00 H new ATOM 0 H4' DA B 15 10.458 -5.413 13.438 1.00 0.00 H new ATOM 0 H3' DA B 15 9.418 -3.524 15.424 1.00 0.00 H new ATOM 0 H2' DA B 15 7.313 -3.296 14.394 1.00 0.00 H new ATOM 0 H2'' DA B 15 8.223 -2.364 13.221 1.00 0.00 H new ATOM 0 H1' DA B 15 8.401 -4.198 11.696 1.00 0.00 H new ATOM 0 H8 DA B 15 5.424 -5.130 14.172 1.00 0.00 H new ATOM 0 H61 DA B 15 2.503 -5.906 8.771 1.00 0.00 H new ATOM 0 H62 DA B 15 2.380 -6.028 10.529 1.00 0.00 H new ATOM 0 H2 DA B 15 6.606 -4.366 7.893 1.00 0.00 H new ATOM 476 P DA B 16 10.862 -1.532 14.034 1.00 0.00 P ATOM 477 OP1 DA B 16 12.324 -1.302 14.039 1.00 0.00 O ATOM 478 OP2 DA B 16 10.029 -1.030 15.149 1.00 0.00 O ATOM 479 O5' DA B 16 10.267 -0.961 12.654 1.00 0.00 O ATOM 480 C5' DA B 16 10.868 -1.296 11.417 1.00 0.00 C ATOM 481 C4' DA B 16 9.947 -0.905 10.261 1.00 0.00 C ATOM 482 O4' DA B 16 8.688 -1.533 10.410 1.00 0.00 O ATOM 483 C3' DA B 16 9.694 0.605 10.151 1.00 0.00 C ATOM 484 O3' DA B 16 10.331 1.078 8.977 1.00 0.00 O ATOM 485 C2' DA B 16 8.165 0.685 10.108 1.00 0.00 C ATOM 486 C1' DA B 16 7.751 -0.733 9.726 1.00 0.00 C ATOM 487 N9 DA B 16 6.390 -1.048 10.218 1.00 0.00 N ATOM 488 C8 DA B 16 5.854 -1.252 11.460 1.00 0.00 C ATOM 489 N7 DA B 16 4.633 -1.719 11.424 1.00 0.00 N ATOM 490 C5 DA B 16 4.363 -1.839 10.059 1.00 0.00 C ATOM 491 C6 DA B 16 3.249 -2.304 9.340 1.00 0.00 C ATOM 492 N6 DA B 16 2.154 -2.758 9.945 1.00 0.00 N ATOM 493 N1 DA B 16 3.310 -2.340 8.002 1.00 0.00 N ATOM 494 C2 DA B 16 4.421 -1.933 7.396 1.00 0.00 C ATOM 495 N3 DA B 16 5.527 -1.460 7.957 1.00 0.00 N ATOM 496 C4 DA B 16 5.442 -1.446 9.312 1.00 0.00 C ATOM 0 H5' DA B 16 11.074 -2.366 11.382 1.00 0.00 H new ATOM 0 H5'' DA B 16 11.825 -0.784 11.319 1.00 0.00 H new ATOM 0 H4' DA B 16 10.464 -1.230 9.358 1.00 0.00 H new ATOM 0 H3' DA B 16 10.089 1.220 10.959 1.00 0.00 H new ATOM 0 H2' DA B 16 7.750 0.979 11.072 1.00 0.00 H new ATOM 0 H2'' DA B 16 7.821 1.416 9.376 1.00 0.00 H new ATOM 0 H1' DA B 16 7.733 -0.884 8.647 1.00 0.00 H new ATOM 0 H8 DA B 16 6.386 -1.048 12.378 1.00 0.00 H new ATOM 0 H61 DA B 16 1.364 -3.088 9.390 1.00 0.00 H new ATOM 0 H62 DA B 16 2.105 -2.776 10.964 1.00 0.00 H new ATOM 0 H2 DA B 16 4.424 -1.995 6.318 1.00 0.00 H new ATOM 508 P DT B 17 10.254 2.617 8.494 1.00 0.00 P ATOM 509 OP1 DT B 17 11.494 2.936 7.753 1.00 0.00 O ATOM 510 OP2 DT B 17 9.841 3.457 9.640 1.00 0.00 O ATOM 511 O5' DT B 17 9.039 2.556 7.443 1.00 0.00 O ATOM 512 C5' DT B 17 9.151 1.799 6.251 1.00 0.00 C ATOM 513 C4' DT B 17 7.820 1.781 5.498 1.00 0.00 C ATOM 514 O4' DT B 17 6.804 1.222 6.308 1.00 0.00 O ATOM 515 C3' DT B 17 7.343 3.176 5.068 1.00 0.00 C ATOM 516 O3' DT B 17 7.438 3.276 3.655 1.00 0.00 O ATOM 517 C2' DT B 17 5.908 3.216 5.598 1.00 0.00 C ATOM 518 C1' DT B 17 5.575 1.748 5.855 1.00 0.00 C ATOM 519 N1 DT B 17 4.533 1.571 6.901 1.00 0.00 N ATOM 520 C2 DT B 17 3.297 1.036 6.544 1.00 0.00 C ATOM 521 O2 DT B 17 2.953 0.831 5.387 1.00 0.00 O ATOM 522 N3 DT B 17 2.432 0.744 7.580 1.00 0.00 N ATOM 523 C4 DT B 17 2.679 0.933 8.920 1.00 0.00 C ATOM 524 O4 DT B 17 1.864 0.546 9.752 1.00 0.00 O ATOM 525 C5 DT B 17 3.953 1.560 9.215 1.00 0.00 C ATOM 526 C7 DT B 17 4.310 1.893 10.651 1.00 0.00 C ATOM 527 C6 DT B 17 4.823 1.847 8.216 1.00 0.00 C ATOM 0 H5' DT B 17 9.455 0.779 6.488 1.00 0.00 H new ATOM 0 H5'' DT B 17 9.929 2.223 5.616 1.00 0.00 H new ATOM 0 H4' DT B 17 8.000 1.183 4.604 1.00 0.00 H new ATOM 0 H3' DT B 17 7.923 4.016 5.450 1.00 0.00 H new ATOM 0 H2' DT B 17 5.834 3.809 6.510 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.226 3.660 4.873 1.00 0.00 H new ATOM 0 H1' DT B 17 5.172 1.261 4.967 1.00 0.00 H new ATOM 0 H3 DT B 17 1.525 0.351 7.328 1.00 0.00 H new ATOM 0 H71 DT B 17 5.391 1.841 10.779 1.00 0.00 H new ATOM 0 H72 DT B 17 3.965 2.899 10.888 1.00 0.00 H new ATOM 0 H73 DT B 17 3.831 1.178 11.320 1.00 0.00 H new ATOM 0 H6 DT B 17 5.770 2.305 8.460 1.00 0.00 H new ATOM 540 P DT B 18 7.126 4.642 2.848 1.00 0.00 P ATOM 541 OP1 DT B 18 7.829 4.583 1.548 1.00 0.00 O ATOM 542 OP2 DT B 18 7.346 5.790 3.755 1.00 0.00 O ATOM 543 O5' DT B 18 5.546 4.515 2.569 1.00 0.00 O ATOM 544 C5' DT B 18 5.043 3.484 1.740 1.00 0.00 C ATOM 545 C4' DT B 18 3.533 3.344 1.935 1.00 0.00 C ATOM 546 O4' DT B 18 3.233 3.137 3.301 1.00 0.00 O ATOM 547 C3' DT B 18 2.713 4.552 1.465 1.00 0.00 C ATOM 548 O3' DT B 18 1.973 4.154 0.322 1.00 0.00 O ATOM 549 C2' DT B 18 1.839 4.859 2.687 1.00 0.00 C ATOM 550 C1' DT B 18 1.907 3.567 3.497 1.00 0.00 C ATOM 551 N1 DT B 18 1.657 3.762 4.951 1.00 0.00 N ATOM 552 C2 DT B 18 0.577 3.106 5.538 1.00 0.00 C ATOM 553 O2 DT B 18 -0.279 2.499 4.905 1.00 0.00 O ATOM 554 N3 DT B 18 0.492 3.179 6.911 1.00 0.00 N ATOM 555 C4 DT B 18 1.378 3.811 7.752 1.00 0.00 C ATOM 556 O4 DT B 18 1.244 3.709 8.969 1.00 0.00 O ATOM 557 C5 DT B 18 2.431 4.539 7.072 1.00 0.00 C ATOM 558 C7 DT B 18 3.424 5.355 7.878 1.00 0.00 C ATOM 559 C6 DT B 18 2.538 4.487 5.719 1.00 0.00 C ATOM 0 H5' DT B 18 5.537 2.542 1.977 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.264 3.706 0.696 1.00 0.00 H new ATOM 0 H4' DT B 18 3.253 2.492 1.316 1.00 0.00 H new ATOM 0 H3' DT B 18 3.279 5.433 1.163 1.00 0.00 H new ATOM 0 H2' DT B 18 2.221 5.709 3.252 1.00 0.00 H new ATOM 0 H2'' DT B 18 0.816 5.101 2.400 1.00 0.00 H new ATOM 0 H1' DT B 18 1.141 2.862 3.175 1.00 0.00 H new ATOM 0 H3 DT B 18 -0.307 2.719 7.347 1.00 0.00 H new ATOM 0 H71 DT B 18 2.943 5.720 8.786 1.00 0.00 H new ATOM 0 H72 DT B 18 4.277 4.731 8.145 1.00 0.00 H new ATOM 0 H73 DT B 18 3.766 6.202 7.283 1.00 0.00 H new ATOM 0 H6 DT B 18 3.336 5.029 5.233 1.00 0.00 H new ATOM 572 P DA B 19 1.081 5.178 -0.549 1.00 0.00 P ATOM 573 OP1 DA B 19 0.857 4.575 -1.881 1.00 0.00 O ATOM 574 OP2 DA B 19 1.672 6.530 -0.441 1.00 0.00 O ATOM 575 O5' DA B 19 -0.317 5.174 0.245 1.00 0.00 O ATOM 576 C5' DA B 19 -1.122 4.011 0.298 1.00 0.00 C ATOM 577 C4' DA B 19 -2.279 4.211 1.280 1.00 0.00 C ATOM 578 O4' DA B 19 -1.772 4.298 2.604 1.00 0.00 O ATOM 579 C3' DA B 19 -3.068 5.498 0.998 1.00 0.00 C ATOM 580 O3' DA B 19 -4.462 5.282 1.093 1.00 0.00 O ATOM 581 C2' DA B 19 -2.635 6.391 2.151 1.00 0.00 C ATOM 582 C1' DA B 19 -2.431 5.363 3.258 1.00 0.00 C ATOM 583 N9 DA B 19 -1.605 5.894 4.369 1.00 0.00 N ATOM 584 C8 DA B 19 -0.456 6.635 4.454 1.00 0.00 C ATOM 585 N7 DA B 19 -0.043 6.806 5.684 1.00 0.00 N ATOM 586 C5 DA B 19 -1.003 6.144 6.454 1.00 0.00 C ATOM 587 C6 DA B 19 -1.162 5.955 7.836 1.00 0.00 C ATOM 588 N6 DA B 19 -0.301 6.432 8.736 1.00 0.00 N ATOM 589 N1 DA B 19 -2.209 5.251 8.279 1.00 0.00 N ATOM 590 C2 DA B 19 -3.059 4.744 7.395 1.00 0.00 C ATOM 591 N3 DA B 19 -3.024 4.840 6.074 1.00 0.00 N ATOM 592 C4 DA B 19 -1.959 5.572 5.654 1.00 0.00 C ATOM 0 H5' DA B 19 -0.519 3.157 0.605 1.00 0.00 H new ATOM 0 H5'' DA B 19 -1.513 3.785 -0.694 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.945 3.356 1.161 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.883 5.897 0.001 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.721 6.941 1.926 1.00 0.00 H new ATOM 0 H2'' DA B 19 -3.395 7.129 2.409 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.372 5.068 3.723 1.00 0.00 H new ATOM 0 H8 DA B 19 0.057 7.037 3.593 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.460 6.269 9.730 1.00 0.00 H new ATOM 0 H62 DA B 19 0.516 6.960 8.430 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.885 4.181 7.805 1.00 0.00 H new ATOM 604 P DG B 20 -5.318 4.785 -0.178 1.00 0.00 P ATOM 605 OP1 DG B 20 -4.825 3.454 -0.598 1.00 0.00 O ATOM 606 OP2 DG B 20 -5.361 5.895 -1.157 1.00 0.00 O ATOM 607 O5' DG B 20 -6.788 4.634 0.465 1.00 0.00 O ATOM 608 C5' DG B 20 -7.269 3.392 0.946 1.00 0.00 C ATOM 609 C4' DG B 20 -8.143 3.611 2.183 1.00 0.00 C ATOM 610 O4' DG B 20 -7.289 4.018 3.240 1.00 0.00 O ATOM 611 C3' DG B 20 -9.236 4.672 2.007 1.00 0.00 C ATOM 612 O3' DG B 20 -10.462 4.140 2.484 1.00 0.00 O ATOM 613 C2' DG B 20 -8.707 5.806 2.877 1.00 0.00 C ATOM 614 C1' DG B 20 -7.891 5.079 3.946 1.00 0.00 C ATOM 615 N9 DG B 20 -6.823 5.961 4.475 1.00 0.00 N ATOM 616 C8 DG B 20 -5.846 6.714 3.886 1.00 0.00 C ATOM 617 N7 DG B 20 -5.048 7.285 4.747 1.00 0.00 N ATOM 618 C5 DG B 20 -5.517 6.850 5.990 1.00 0.00 C ATOM 619 C6 DG B 20 -5.034 7.124 7.302 1.00 0.00 C ATOM 620 O6 DG B 20 -4.057 7.801 7.619 1.00 0.00 O ATOM 621 N1 DG B 20 -5.773 6.498 8.291 1.00 0.00 N ATOM 622 C2 DG B 20 -6.852 5.679 8.050 1.00 0.00 C ATOM 623 N2 DG B 20 -7.497 5.178 9.097 1.00 0.00 N ATOM 624 N3 DG B 20 -7.316 5.425 6.821 1.00 0.00 N ATOM 625 C4 DG B 20 -6.600 6.021 5.829 1.00 0.00 C ATOM 0 H5' DG B 20 -6.431 2.740 1.194 1.00 0.00 H new ATOM 0 H5'' DG B 20 -7.845 2.890 0.168 1.00 0.00 H new ATOM 0 H4' DG B 20 -8.660 2.672 2.383 1.00 0.00 H new ATOM 0 H3' DG B 20 -9.432 4.995 0.985 1.00 0.00 H new ATOM 0 H2' DG B 20 -8.092 6.499 2.304 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.518 6.388 3.316 1.00 0.00 H new ATOM 0 H1' DG B 20 -8.504 4.761 4.789 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.745 6.825 2.817 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.500 6.654 9.261 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.301 4.567 8.956 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.188 5.404 10.042 1.00 0.00 H new ATOM 637 P DT B 21 -11.839 4.982 2.489 1.00 0.00 P ATOM 638 OP1 DT B 21 -12.963 4.038 2.304 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.693 6.142 1.580 1.00 0.00 O ATOM 640 O5' DT B 21 -11.883 5.529 4.003 1.00 0.00 O ATOM 641 C5' DT B 21 -12.058 4.629 5.084 1.00 0.00 C ATOM 642 C4' DT B 21 -11.906 5.347 6.425 1.00 0.00 C ATOM 643 O4' DT B 21 -10.602 5.892 6.538 1.00 0.00 O ATOM 644 C3' DT B 21 -12.924 6.473 6.656 1.00 0.00 C ATOM 645 O3' DT B 21 -13.577 6.267 7.900 1.00 0.00 O ATOM 646 C2' DT B 21 -12.032 7.711 6.659 1.00 0.00 C ATOM 647 C1' DT B 21 -10.710 7.144 7.176 1.00 0.00 C ATOM 648 N1 DT B 21 -9.535 8.002 6.864 1.00 0.00 N ATOM 649 C2 DT B 21 -8.712 8.411 7.911 1.00 0.00 C ATOM 650 O2 DT B 21 -8.934 8.173 9.094 1.00 0.00 O ATOM 651 N3 DT B 21 -7.611 9.160 7.563 1.00 0.00 N ATOM 652 C4 DT B 21 -7.253 9.562 6.297 1.00 0.00 C ATOM 653 O4 DT B 21 -6.240 10.236 6.139 1.00 0.00 O ATOM 654 C5 DT B 21 -8.159 9.112 5.257 1.00 0.00 C ATOM 655 C7 DT B 21 -7.892 9.501 3.815 1.00 0.00 C ATOM 656 C6 DT B 21 -9.243 8.358 5.569 1.00 0.00 C ATOM 0 H5' DT B 21 -11.327 3.824 5.014 1.00 0.00 H new ATOM 0 H5'' DT B 21 -13.045 4.170 5.023 1.00 0.00 H new ATOM 0 H4' DT B 21 -12.091 4.587 7.184 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.723 6.541 5.918 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.930 8.143 5.664 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.422 8.495 7.308 1.00 0.00 H new ATOM 0 H1' DT B 21 -10.712 7.080 8.264 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.996 9.447 8.324 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.272 8.724 3.152 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.393 10.444 3.594 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.819 9.615 3.662 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.897 8.027 4.775 1.00 0.00 H new ATOM 669 P DC B 22 -14.738 7.245 8.447 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.761 6.421 9.129 1.00 0.00 O ATOM 671 OP2 DC B 22 -15.139 8.163 7.358 1.00 0.00 O ATOM 672 O5' DC B 22 -13.953 8.105 9.561 1.00 0.00 O ATOM 673 C5' DC B 22 -13.667 7.552 10.835 1.00 0.00 C ATOM 674 C4' DC B 22 -12.783 8.493 11.657 1.00 0.00 C ATOM 675 O4' DC B 22 -11.520 8.652 11.046 1.00 0.00 O ATOM 676 C3' DC B 22 -13.335 9.910 11.804 1.00 0.00 C ATOM 677 O3' DC B 22 -14.312 10.008 12.817 1.00 0.00 O ATOM 678 C2' DC B 22 -12.068 10.659 12.191 1.00 0.00 C ATOM 679 C1' DC B 22 -10.962 9.891 11.456 1.00 0.00 C ATOM 680 N1 DC B 22 -10.478 10.637 10.262 1.00 0.00 N ATOM 681 C2 DC B 22 -9.325 11.406 10.380 1.00 0.00 C ATOM 682 O2 DC B 22 -8.794 11.604 11.470 1.00 0.00 O ATOM 683 N3 DC B 22 -8.779 11.969 9.266 1.00 0.00 N ATOM 684 C4 DC B 22 -9.371 11.813 8.078 1.00 0.00 C ATOM 685 N4 DC B 22 -8.777 12.327 7.008 1.00 0.00 N ATOM 686 C5 DC B 22 -10.606 11.104 7.936 1.00 0.00 C ATOM 687 C6 DC B 22 -11.117 10.536 9.053 1.00 0.00 C ATOM 0 H5' DC B 22 -13.167 6.591 10.714 1.00 0.00 H new ATOM 0 H5'' DC B 22 -14.598 7.362 11.370 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.733 8.016 12.636 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.844 10.281 10.915 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.107 11.703 11.880 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.912 10.654 13.270 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.633 10.932 12.874 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.108 9.752 12.118 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.205 12.224 6.088 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.892 12.825 7.106 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.107 11.026 6.982 1.00 0.00 H new ATOM 0 H6 DC B 22 -12.048 9.992 8.991 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA A 23 -0.631 0.511 1.691 1.00 0.00 C HETATM 702 C21 DSA A 23 -1.115 0.443 0.356 1.00 0.00 C HETATM 703 C22 DSA A 23 -0.248 0.279 -0.746 1.00 0.00 C HETATM 704 C23 DSA A 23 1.135 0.174 -0.509 1.00 0.00 C HETATM 705 C24 DSA A 23 1.635 0.168 0.808 1.00 0.00 C HETATM 706 C25 DSA A 23 0.757 0.369 1.896 1.00 0.00 C HETATM 707 C18 DSA A 23 -2.915 0.619 1.753 1.00 0.00 C HETATM 708 C19 DSA A 23 -1.777 0.679 2.569 1.00 0.00 C HETATM 709 C16 DSA A 23 -4.355 0.632 2.066 1.00 0.00 C HETATM 710 C6 DSA A 23 -8.619 0.420 3.729 1.00 0.00 C HETATM 711 C7 DSA A 23 -7.380 0.341 3.084 1.00 0.00 C HETATM 712 C8 DSA A 23 -6.222 0.815 3.749 1.00 0.00 C HETATM 713 C11 DSA A 23 -4.076 1.349 4.481 1.00 0.00 C HETATM 714 C10 DSA A 23 -4.987 1.726 5.656 1.00 0.00 C HETATM 715 C13 DSA A 23 -4.886 0.743 6.845 1.00 0.00 C HETATM 716 C9 DSA A 23 -6.284 1.368 5.010 1.00 0.00 C HETATM 717 C26 DSA A 23 -0.711 -1.042 -2.662 1.00 0.00 C HETATM 718 C27 DSA A 23 2.392 1.351 -2.126 1.00 0.00 C HETATM 719 C5 DSA A 23 -8.700 1.085 4.963 1.00 0.00 C HETATM 720 C4 DSA A 23 -7.521 1.565 5.599 1.00 0.00 C HETATM 721 C3 DSA A 23 -7.941 2.186 6.851 1.00 0.00 C HETATM 722 C2 DSA A 23 -9.328 2.043 6.919 1.00 0.00 C HETATM 723 C14 DSA A 23 -10.203 2.482 8.002 1.00 0.00 C HETATM 724 C28 DSA A 23 3.508 -0.356 2.227 1.00 0.00 C HETATM 725 C15 DSA A 23 -10.392 3.666 10.080 1.00 0.00 C HETATM 726 N17 DSA A 23 -2.491 0.512 0.439 1.00 0.00 N HETATM 727 N12 DSA A 23 -4.898 0.854 3.340 1.00 0.00 N HETATM 728 N1 DSA A 23 -9.769 1.388 5.785 1.00 0.00 N HETATM 729 O24 DSA A 23 3.004 -0.035 0.942 1.00 0.00 O HETATM 730 O16 DSA A 23 -5.140 0.439 1.138 1.00 0.00 O HETATM 731 O6 DSA A 23 -9.771 -0.019 3.147 1.00 0.00 O HETATM 732 O22 DSA A 23 -0.797 0.213 -2.014 1.00 0.00 O HETATM 733 O23 DSA A 23 2.018 0.106 -1.572 1.00 0.00 O HETATM 734 O15 DSA A 23 -9.581 3.198 9.017 1.00 0.00 O HETATM 735 O14 DSA A 23 -11.411 2.246 8.047 1.00 0.00 O HETATM 0 H283 DSA A 23 3.273 0.450 2.922 1.00 0.00 H new HETATM 0 H282 DSA A 23 3.050 -1.281 2.577 1.00 0.00 H new HETATM 0 H281 DSA A 23 4.589 -0.484 2.172 1.00 0.00 H new HETATM 0 H273 DSA A 23 1.505 1.867 -2.493 1.00 0.00 H new HETATM 0 H272 DSA A 23 2.875 1.959 -1.361 1.00 0.00 H new HETATM 0 H271 DSA A 23 3.085 1.188 -2.951 1.00 0.00 H new HETATM 0 H263 DSA A 23 0.336 -1.324 -2.771 1.00 0.00 H new HETATM 0 H262 DSA A 23 -1.230 -1.794 -2.068 1.00 0.00 H new HETATM 0 H261 DSA A 23 -1.173 -0.975 -3.647 1.00 0.00 H new HETATM 0 H153 DSA A 23 -11.159 4.333 9.686 1.00 0.00 H new HETATM 0 H152 DSA A 23 -10.867 2.819 10.575 1.00 0.00 H new HETATM 0 H151 DSA A 23 -9.775 4.206 10.798 1.00 0.00 H new HETATM 0 H133 DSA A 23 -5.170 -0.256 6.516 1.00 0.00 H new HETATM 0 H131 DSA A 23 -5.555 1.067 7.642 1.00 0.00 H new HETATM 0 H112 DSA A 23 -3.491 2.215 4.171 1.00 0.00 H new HETATM 0 H111 DSA A 23 -3.368 0.580 4.791 1.00 0.00 H new HETATM 0 H7 DSA A 23 -7.306 -0.080 2.081 1.00 0.00 H new HETATM 0 H6 DSA A 23 -10.539 0.265 3.686 1.00 0.00 H new HETATM 0 H3 DSA A 23 -7.298 2.667 7.588 1.00 0.00 H new HETATM 0 H25 DSA A 23 1.158 0.415 2.909 1.00 0.00 H new HETATM 0 H19 DSA A 23 -1.756 0.823 3.649 1.00 0.00 H new HETATM 0 H17 DSA A 23 -3.117 0.487 -0.366 1.00 0.00 H new HETATM 0 H10 DSA A 23 -4.799 2.729 6.040 1.00 0.00 H new HETATM 0 H1 DSA A 23 -10.743 1.161 5.584 1.00 0.00 H new