USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.818 (180deg=-0.818) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.09 (180deg=-1.9!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.1 (180deg=-2.13!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -99:sc= 0.315 USER MOD Single : B 10 G O5' : rot -69:sc= 0.72 USER MOD Single : B 11 C O2' : rot -119:sc= 0.487 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.624 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0713 USER MOD Single : B 15 U O2' : rot 180:sc= -0.485 USER MOD Single : B 16 C O2' : rot 180:sc= -1.09 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0384 USER MOD Single : B 18 G O2' : rot -19:sc= 0.053 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0476 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.074 1.772 12.024 1.00 0.00 O ATOM 2 C5' DC A 1 -8.843 2.316 10.741 1.00 0.00 C ATOM 3 C4' DC A 1 -8.074 3.635 10.863 1.00 0.00 C ATOM 4 O4' DC A 1 -6.770 3.438 11.360 1.00 0.00 O ATOM 5 C3' DC A 1 -7.893 4.322 9.510 1.00 0.00 C ATOM 6 O3' DC A 1 -9.007 5.173 9.323 1.00 0.00 O ATOM 7 C2' DC A 1 -6.567 5.069 9.657 1.00 0.00 C ATOM 8 C1' DC A 1 -5.990 4.560 10.982 1.00 0.00 C ATOM 9 N1 DC A 1 -4.559 4.192 10.850 1.00 0.00 N ATOM 10 C2 DC A 1 -3.550 5.124 11.121 1.00 0.00 C ATOM 11 O2 DC A 1 -3.817 6.266 11.491 1.00 0.00 O ATOM 12 N3 DC A 1 -2.248 4.744 10.952 1.00 0.00 N ATOM 13 C4 DC A 1 -1.939 3.518 10.502 1.00 0.00 C ATOM 14 N4 DC A 1 -0.655 3.193 10.345 1.00 0.00 N ATOM 15 C5 DC A 1 -2.965 2.565 10.178 1.00 0.00 C ATOM 16 C6 DC A 1 -4.247 2.949 10.381 1.00 0.00 C ATOM 0 H5' DC A 1 -9.792 2.484 10.232 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.277 1.610 10.134 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.673 4.244 11.540 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.853 3.666 8.640 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.897 4.857 8.824 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.719 6.148 9.678 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.567 0.930 11.938 1.00 0.00 H new ATOM 0 H1' DC A 1 -6.032 5.341 11.741 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.402 2.266 10.004 1.00 0.00 H new ATOM 0 H42 DC A 1 0.074 3.872 10.566 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.724 1.586 9.790 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.044 2.253 10.166 1.00 0.00 H new ATOM 29 P DT A 2 -9.864 5.160 7.958 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.065 6.003 8.149 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.004 3.763 7.490 1.00 0.00 O ATOM 32 O5' DT A 2 -8.834 5.929 7.000 1.00 0.00 O ATOM 33 C5' DT A 2 -8.605 7.314 7.158 1.00 0.00 C ATOM 34 C4' DT A 2 -7.318 7.716 6.448 1.00 0.00 C ATOM 35 O4' DT A 2 -6.168 7.246 7.105 1.00 0.00 O ATOM 36 C3' DT A 2 -7.264 7.358 4.963 1.00 0.00 C ATOM 37 O3' DT A 2 -7.238 8.548 4.186 1.00 0.00 O ATOM 38 C2' DT A 2 -5.987 6.557 4.924 1.00 0.00 C ATOM 39 C1' DT A 2 -5.187 7.128 6.105 1.00 0.00 C ATOM 40 N1 DT A 2 -4.150 6.206 6.577 1.00 0.00 N ATOM 41 C2 DT A 2 -2.814 6.582 6.681 1.00 0.00 C ATOM 42 O2 DT A 2 -2.419 7.738 6.536 1.00 0.00 O ATOM 43 N3 DT A 2 -1.929 5.547 6.955 1.00 0.00 N ATOM 44 C4 DT A 2 -2.256 4.199 7.071 1.00 0.00 C ATOM 45 C5 DT A 2 -3.690 3.915 6.977 1.00 0.00 C ATOM 46 C6 DT A 2 -4.565 4.934 6.779 1.00 0.00 C ATOM 47 O4 DT A 2 -1.354 3.384 7.256 1.00 0.00 O ATOM 48 C7 DT A 2 -4.226 2.498 7.055 1.00 0.00 C ATOM 0 H5' DT A 2 -8.537 7.561 8.218 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.445 7.878 6.752 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.330 8.805 6.498 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.111 6.806 4.556 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.176 5.490 5.042 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.459 6.685 3.979 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.672 8.051 5.838 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.949 5.798 7.083 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.226 2.511 7.489 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.270 2.070 6.053 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.568 1.894 7.679 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.624 4.723 6.783 1.00 0.00 H new ATOM 61 P DG A 3 -7.188 8.550 2.568 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.046 9.656 2.087 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.430 7.174 2.079 1.00 0.00 O ATOM 64 O5' DG A 3 -5.647 8.922 2.254 1.00 0.00 O ATOM 65 C5' DG A 3 -5.146 10.240 2.411 1.00 0.00 C ATOM 66 C4' DG A 3 -3.740 10.405 1.814 1.00 0.00 C ATOM 67 O4' DG A 3 -2.752 9.725 2.553 1.00 0.00 O ATOM 68 C3' DG A 3 -3.592 10.008 0.358 1.00 0.00 C ATOM 69 O3' DG A 3 -2.614 10.828 -0.272 1.00 0.00 O ATOM 70 C2' DG A 3 -3.107 8.629 0.537 1.00 0.00 C ATOM 71 C1' DG A 3 -2.159 8.793 1.682 1.00 0.00 C ATOM 72 N9 DG A 3 -1.951 7.577 2.438 1.00 0.00 N ATOM 73 C8 DG A 3 -2.908 6.827 3.022 1.00 0.00 C ATOM 74 N7 DG A 3 -2.443 5.761 3.626 1.00 0.00 N ATOM 75 C5 DG A 3 -1.054 5.859 3.447 1.00 0.00 C ATOM 76 C6 DG A 3 0.038 5.017 3.859 1.00 0.00 C ATOM 77 O6 DG A 3 0.013 3.963 4.492 1.00 0.00 O ATOM 78 N1 DG A 3 1.279 5.511 3.447 1.00 0.00 N ATOM 79 C2 DG A 3 1.458 6.690 2.748 1.00 0.00 C ATOM 80 N2 DG A 3 2.692 7.047 2.409 1.00 0.00 N ATOM 81 N3 DG A 3 0.455 7.482 2.371 1.00 0.00 N ATOM 82 C4 DG A 3 -0.760 7.004 2.743 1.00 0.00 C ATOM 0 H5' DG A 3 -5.120 10.492 3.471 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.826 10.944 1.932 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.593 11.483 1.874 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.483 10.103 -0.262 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.916 7.937 0.770 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.610 8.250 -0.356 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.192 9.098 1.283 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.957 7.081 2.994 1.00 0.00 H new ATOM 0 H1 DG A 3 2.109 4.964 3.678 1.00 0.00 H new ATOM 0 H21 DG A 3 2.849 7.913 1.893 1.00 0.00 H new ATOM 0 H22 DG A 3 3.482 6.455 2.665 1.00 0.00 H new ATOM 94 P DA A 4 -2.938 11.783 -1.535 1.00 0.00 P ATOM 95 OP1 DA A 4 -2.520 13.157 -1.181 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.317 11.536 -2.017 1.00 0.00 O ATOM 97 O5' DA A 4 -1.902 11.215 -2.636 1.00 0.00 O ATOM 98 C5' DA A 4 -2.043 9.934 -3.226 1.00 0.00 C ATOM 99 C4' DA A 4 -0.797 9.093 -2.928 1.00 0.00 C ATOM 100 O4' DA A 4 -0.809 8.511 -1.659 1.00 0.00 O ATOM 101 C3' DA A 4 -0.587 7.947 -3.904 1.00 0.00 C ATOM 102 O3' DA A 4 0.109 8.394 -5.058 1.00 0.00 O ATOM 103 C2' DA A 4 0.192 6.958 -3.064 1.00 0.00 C ATOM 104 C1' DA A 4 0.138 7.482 -1.664 1.00 0.00 C ATOM 105 N9 DA A 4 -0.168 6.390 -0.743 1.00 0.00 N ATOM 106 C8 DA A 4 -1.386 5.911 -0.450 1.00 0.00 C ATOM 107 N7 DA A 4 -1.399 4.820 0.273 1.00 0.00 N ATOM 108 C5 DA A 4 -0.037 4.518 0.396 1.00 0.00 C ATOM 109 C6 DA A 4 0.715 3.464 0.986 1.00 0.00 C ATOM 110 N6 DA A 4 0.165 2.483 1.711 1.00 0.00 N ATOM 111 N1 DA A 4 2.053 3.436 0.787 1.00 0.00 N ATOM 112 C2 DA A 4 2.596 4.425 0.062 1.00 0.00 C ATOM 113 N3 DA A 4 2.027 5.475 -0.494 1.00 0.00 N ATOM 114 C4 DA A 4 0.699 5.460 -0.279 1.00 0.00 C ATOM 0 H5' DA A 4 -2.180 10.031 -4.303 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.931 9.438 -2.835 1.00 0.00 H new ATOM 0 H4' DA A 4 0.007 9.824 -3.013 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.500 7.510 -4.309 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.246 5.962 -3.126 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.222 6.876 -3.411 1.00 0.00 H new ATOM 0 H1' DA A 4 1.091 7.888 -1.326 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.292 6.392 -0.787 1.00 0.00 H new ATOM 0 H61 DA A 4 0.754 1.752 2.110 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.843 2.466 1.864 1.00 0.00 H new ATOM 0 H2 DA A 4 3.663 4.349 -0.089 1.00 0.00 H new ATOM 126 P DT A 5 0.366 7.450 -6.347 1.00 0.00 P ATOM 127 OP1 DT A 5 0.866 8.304 -7.447 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.837 6.614 -6.557 1.00 0.00 O ATOM 129 O5' DT A 5 1.566 6.480 -5.875 1.00 0.00 O ATOM 130 C5' DT A 5 2.882 6.955 -5.657 1.00 0.00 C ATOM 131 C4' DT A 5 3.812 5.841 -5.161 1.00 0.00 C ATOM 132 O4' DT A 5 3.369 5.382 -3.912 1.00 0.00 O ATOM 133 C3' DT A 5 3.895 4.684 -6.160 1.00 0.00 C ATOM 134 O3' DT A 5 5.225 4.537 -6.644 1.00 0.00 O ATOM 135 C2' DT A 5 3.410 3.513 -5.374 1.00 0.00 C ATOM 136 C1' DT A 5 3.390 3.980 -3.940 1.00 0.00 C ATOM 137 N1 DT A 5 2.189 3.479 -3.259 1.00 0.00 N ATOM 138 C2 DT A 5 2.299 2.439 -2.351 1.00 0.00 C ATOM 139 O2 DT A 5 3.368 1.922 -2.035 1.00 0.00 O ATOM 140 N3 DT A 5 1.104 2.004 -1.813 1.00 0.00 N ATOM 141 C4 DT A 5 -0.171 2.370 -2.203 1.00 0.00 C ATOM 142 C5 DT A 5 -0.195 3.409 -3.227 1.00 0.00 C ATOM 143 C6 DT A 5 0.975 3.960 -3.665 1.00 0.00 C ATOM 144 O4 DT A 5 -1.137 1.825 -1.668 1.00 0.00 O ATOM 157 C7 DT A 5 -1.529 3.879 -3.779 1.00 0.00 C ATOM 0 H5' DT A 5 2.861 7.764 -4.926 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.276 7.373 -6.583 1.00 0.00 H new ATOM 0 H4' DT A 5 4.816 6.254 -5.062 1.00 0.00 H new ATOM 0 H3' DT A 5 3.299 4.826 -7.061 1.00 0.00 H new ATOM 0 H2' DT A 5 2.417 3.203 -5.701 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.069 2.654 -5.499 1.00 0.00 H new ATOM 0 H1' DT A 5 4.278 3.602 -3.434 1.00 0.00 H new ATOM 0 H3 DT A 5 1.169 1.339 -1.042 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.247 3.060 -3.742 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.898 4.712 -3.180 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.401 4.204 -4.812 1.00 0.00 H new ATOM 0 H6 DT A 5 0.941 4.796 -4.348 1.00 0.00 H new ATOM 158 P DA A 6 5.604 3.616 -7.922 1.00 0.00 P ATOM 159 OP1 DA A 6 7.035 3.835 -8.230 1.00 0.00 O ATOM 160 OP2 DA A 6 4.588 3.845 -8.973 1.00 0.00 O ATOM 161 O5' DA A 6 5.429 2.106 -7.379 1.00 0.00 O ATOM 162 C5' DA A 6 6.355 1.506 -6.488 1.00 0.00 C ATOM 163 C4' DA A 6 5.820 0.167 -5.955 1.00 0.00 C ATOM 164 O4' DA A 6 4.807 0.312 -4.987 1.00 0.00 O ATOM 165 C3' DA A 6 5.272 -0.763 -7.036 1.00 0.00 C ATOM 166 O3' DA A 6 6.252 -1.698 -7.464 1.00 0.00 O ATOM 167 C2' DA A 6 4.073 -1.400 -6.373 1.00 0.00 C ATOM 168 C1' DA A 6 4.125 -0.923 -4.951 1.00 0.00 C ATOM 169 N9 DA A 6 2.766 -0.755 -4.457 1.00 0.00 N ATOM 170 C8 DA A 6 1.954 0.273 -4.776 1.00 0.00 C ATOM 171 N7 DA A 6 0.751 0.192 -4.278 1.00 0.00 N ATOM 172 C5 DA A 6 0.787 -1.014 -3.573 1.00 0.00 C ATOM 173 C6 DA A 6 -0.142 -1.707 -2.760 1.00 0.00 C ATOM 174 N6 DA A 6 -1.356 -1.251 -2.433 1.00 0.00 N ATOM 175 N1 DA A 6 0.225 -2.896 -2.249 1.00 0.00 N ATOM 176 C2 DA A 6 1.432 -3.390 -2.514 1.00 0.00 C ATOM 177 N3 DA A 6 2.399 -2.837 -3.240 1.00 0.00 N ATOM 178 C4 DA A 6 2.008 -1.629 -3.733 1.00 0.00 C ATOM 0 H5' DA A 6 6.552 2.180 -5.655 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.304 1.345 -6.999 1.00 0.00 H new ATOM 0 H4' DA A 6 6.709 -0.278 -5.508 1.00 0.00 H new ATOM 0 H3' DA A 6 4.994 -0.250 -7.957 1.00 0.00 H new ATOM 0 H2' DA A 6 3.145 -1.098 -6.858 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.122 -2.488 -6.428 1.00 0.00 H new ATOM 0 H1' DA A 6 4.631 -1.626 -4.289 1.00 0.00 H new ATOM 0 H8 DA A 6 2.274 1.098 -5.395 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.969 -1.812 -1.841 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.669 -0.343 -2.776 1.00 0.00 H new ATOM 0 H2 DA A 6 1.653 -4.357 -2.088 1.00 0.00 H new ATOM 190 P DT A 7 5.986 -2.758 -8.664 1.00 0.00 P ATOM 191 OP1 DT A 7 7.297 -3.280 -9.109 1.00 0.00 O ATOM 192 OP2 DT A 7 5.076 -2.133 -9.649 1.00 0.00 O ATOM 193 O5' DT A 7 5.182 -3.965 -7.945 1.00 0.00 O ATOM 194 C5' DT A 7 5.804 -4.803 -6.987 1.00 0.00 C ATOM 195 C4' DT A 7 4.862 -5.899 -6.467 1.00 0.00 C ATOM 196 O4' DT A 7 3.868 -5.397 -5.589 1.00 0.00 O ATOM 197 C3' DT A 7 4.145 -6.669 -7.586 1.00 0.00 C ATOM 198 O3' DT A 7 4.656 -7.994 -7.745 1.00 0.00 O ATOM 199 C2' DT A 7 2.666 -6.522 -7.289 1.00 0.00 C ATOM 200 C1' DT A 7 2.622 -6.034 -5.848 1.00 0.00 C ATOM 201 N1 DT A 7 1.542 -5.047 -5.614 1.00 0.00 N ATOM 202 C2 DT A 7 0.474 -5.387 -4.780 1.00 0.00 C ATOM 203 O2 DT A 7 0.422 -6.428 -4.128 1.00 0.00 O ATOM 204 N3 DT A 7 -0.569 -4.474 -4.724 1.00 0.00 N ATOM 205 C4 DT A 7 -0.671 -3.308 -5.476 1.00 0.00 C ATOM 206 C5 DT A 7 0.479 -3.037 -6.332 1.00 0.00 C ATOM 207 C6 DT A 7 1.556 -3.867 -6.320 1.00 0.00 C ATOM 208 O4 DT A 7 -1.673 -2.606 -5.371 1.00 0.00 O ATOM 221 C7 DT A 7 0.449 -1.847 -7.273 1.00 0.00 C ATOM 0 H5' DT A 7 6.150 -4.198 -6.149 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.685 -5.266 -7.431 1.00 0.00 H new ATOM 0 H4' DT A 7 5.526 -6.577 -5.931 1.00 0.00 H new ATOM 0 H3' DT A 7 4.330 -6.266 -8.582 1.00 0.00 H new ATOM 0 H2' DT A 7 2.193 -5.810 -7.965 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.140 -7.470 -7.405 1.00 0.00 H new ATOM 0 H1' DT A 7 2.433 -6.887 -5.196 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.329 -4.675 -4.074 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.579 -1.651 -7.579 1.00 0.00 H new ATOM 0 H72 DT A 7 0.850 -0.970 -6.764 1.00 0.00 H new ATOM 0 H73 DT A 7 1.055 -2.064 -8.153 1.00 0.00 H new ATOM 0 H6 DT A 7 2.440 -3.594 -6.876 1.00 0.00 H new ATOM 222 P DG A 8 4.495 -9.210 -6.671 1.00 0.00 P ATOM 223 OP1 DG A 8 4.523 -8.682 -5.288 1.00 0.00 O ATOM 224 OP2 DG A 8 5.416 -10.299 -7.061 1.00 0.00 O ATOM 225 O5' DG A 8 3.003 -9.673 -7.021 1.00 0.00 O ATOM 226 C5' DG A 8 2.094 -10.165 -6.061 1.00 0.00 C ATOM 227 C4' DG A 8 0.680 -9.982 -6.615 1.00 0.00 C ATOM 228 O4' DG A 8 0.012 -8.831 -6.209 1.00 0.00 O ATOM 229 C3' DG A 8 0.491 -10.197 -8.106 1.00 0.00 C ATOM 230 O3' DG A 8 0.370 -11.574 -8.455 1.00 0.00 O ATOM 231 C2' DG A 8 -0.776 -9.431 -8.279 1.00 0.00 C ATOM 232 C1' DG A 8 -1.216 -8.918 -6.908 1.00 0.00 C ATOM 233 N9 DG A 8 -1.751 -7.585 -6.903 1.00 0.00 N ATOM 234 C8 DG A 8 -1.050 -6.538 -7.340 1.00 0.00 C ATOM 235 N7 DG A 8 -1.718 -5.414 -7.308 1.00 0.00 N ATOM 236 C5 DG A 8 -2.917 -5.760 -6.653 1.00 0.00 C ATOM 237 C6 DG A 8 -4.047 -4.975 -6.225 1.00 0.00 C ATOM 238 O6 DG A 8 -4.242 -3.767 -6.341 1.00 0.00 O ATOM 239 N1 DG A 8 -5.038 -5.740 -5.606 1.00 0.00 N ATOM 240 C2 DG A 8 -4.954 -7.104 -5.412 1.00 0.00 C ATOM 241 N2 DG A 8 -5.974 -7.697 -4.795 1.00 0.00 N ATOM 242 N3 DG A 8 -3.907 -7.846 -5.796 1.00 0.00 N ATOM 243 C4 DG A 8 -2.928 -7.113 -6.396 1.00 0.00 C ATOM 0 H5' DG A 8 2.207 -9.629 -5.119 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.290 -11.217 -5.854 1.00 0.00 H new ATOM 0 H4' DG A 8 0.201 -10.829 -6.124 1.00 0.00 H new ATOM 0 H3' DG A 8 1.319 -9.880 -8.740 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.626 -8.598 -8.966 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.548 -10.067 -8.713 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.995 -9.569 -6.510 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.030 -6.611 -7.687 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.876 -5.261 -5.277 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.955 -8.703 -4.630 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.774 -7.145 -4.487 1.00 0.00 H new ATOM 255 P DC A 9 0.137 -12.079 -9.982 1.00 0.00 P ATOM 256 OP1 DC A 9 0.402 -13.535 -10.026 1.00 0.00 O ATOM 257 OP2 DC A 9 0.883 -11.176 -10.887 1.00 0.00 O ATOM 258 O5' DC A 9 -1.445 -11.847 -10.258 1.00 0.00 O ATOM 259 C5' DC A 9 -2.439 -12.773 -9.843 1.00 0.00 C ATOM 260 C4' DC A 9 -3.862 -12.256 -10.124 1.00 0.00 C ATOM 261 O4' DC A 9 -4.238 -11.241 -9.212 1.00 0.00 O ATOM 262 C3' DC A 9 -4.048 -11.659 -11.526 1.00 0.00 C ATOM 263 O3' DC A 9 -4.576 -12.609 -12.430 1.00 0.00 O ATOM 264 C2' DC A 9 -5.010 -10.497 -11.311 1.00 0.00 C ATOM 265 C1' DC A 9 -5.278 -10.474 -9.800 1.00 0.00 C ATOM 266 N1 DC A 9 -5.207 -9.074 -9.325 1.00 0.00 N ATOM 267 C2 DC A 9 -6.347 -8.308 -9.028 1.00 0.00 C ATOM 268 O2 DC A 9 -7.437 -8.827 -8.796 1.00 0.00 O ATOM 269 N3 DC A 9 -6.220 -6.944 -8.996 1.00 0.00 N ATOM 270 C4 DC A 9 -5.022 -6.361 -9.164 1.00 0.00 C ATOM 271 N4 DC A 9 -4.925 -5.034 -9.199 1.00 0.00 N ATOM 272 C5 DC A 9 -3.844 -7.156 -9.319 1.00 0.00 C ATOM 273 C6 DC A 9 -3.991 -8.473 -9.414 1.00 0.00 C ATOM 0 H5' DC A 9 -2.329 -12.970 -8.777 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.289 -13.721 -10.359 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.483 -13.146 -10.024 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.104 -11.340 -11.969 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.574 -9.557 -11.648 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.933 -10.640 -11.873 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.684 -12.196 -13.312 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.259 -10.875 -9.544 1.00 0.00 H new ATOM 0 H41 DC A 9 -4.014 -4.592 -9.327 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.761 -4.459 -9.098 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.866 -6.700 -9.358 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.115 -9.086 -9.567 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.030 0.784 -3.832 1.00 0.00 O ATOM 288 C5' G B 10 -13.183 0.289 -4.493 1.00 0.00 C ATOM 289 C4' G B 10 -13.409 -1.201 -4.628 1.00 0.00 C ATOM 290 O4' G B 10 -13.015 -1.741 -5.876 1.00 0.00 O ATOM 291 C3' G B 10 -12.694 -1.886 -3.498 1.00 0.00 C ATOM 292 O3' G B 10 -13.564 -1.907 -2.383 1.00 0.00 O ATOM 293 C2' G B 10 -12.430 -3.194 -4.173 1.00 0.00 C ATOM 294 O2' G B 10 -13.510 -4.109 -4.081 1.00 0.00 O ATOM 295 C1' G B 10 -12.164 -2.820 -5.584 1.00 0.00 C ATOM 296 N9 G B 10 -10.791 -2.569 -6.046 1.00 0.00 N ATOM 297 C8 G B 10 -10.345 -1.392 -6.551 1.00 0.00 C ATOM 298 N7 G B 10 -9.197 -1.446 -7.158 1.00 0.00 N ATOM 299 C5 G B 10 -8.881 -2.801 -7.112 1.00 0.00 C ATOM 300 C6 G B 10 -7.781 -3.502 -7.697 1.00 0.00 C ATOM 301 O6 G B 10 -6.836 -3.035 -8.325 1.00 0.00 O ATOM 302 N1 G B 10 -7.868 -4.881 -7.519 1.00 0.00 N ATOM 303 C2 G B 10 -8.908 -5.519 -6.873 1.00 0.00 C ATOM 304 N2 G B 10 -8.881 -6.856 -6.878 1.00 0.00 N ATOM 305 N3 G B 10 -9.939 -4.864 -6.305 1.00 0.00 N ATOM 306 C4 G B 10 -9.870 -3.507 -6.458 1.00 0.00 C ATOM 0 H5' G B 10 -13.181 0.707 -5.500 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.051 0.701 -3.978 1.00 0.00 H new ATOM 0 H4' G B 10 -14.484 -1.376 -4.580 1.00 0.00 H new ATOM 0 H3' G B 10 -11.783 -1.454 -3.084 1.00 0.00 H new ATOM 0 H2' G B 10 -11.602 -3.720 -3.698 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.339 -4.745 -3.355 1.00 0.00 H new ATOM 0 HO5' G B 10 -12.095 0.592 -2.873 1.00 0.00 H new ATOM 0 H1' G B 10 -12.361 -3.729 -6.152 1.00 0.00 H new ATOM 0 H8 G B 10 -10.905 -0.473 -6.455 1.00 0.00 H new ATOM 0 H1 G B 10 -7.113 -5.458 -7.891 1.00 0.00 H new ATOM 0 H21 G B 10 -9.623 -7.383 -6.417 1.00 0.00 H new ATOM 0 H22 G B 10 -8.119 -7.349 -7.343 1.00 0.00 H new ATOM 319 P C B 11 -13.146 -1.308 -0.951 1.00 0.00 P ATOM 320 OP1 C B 11 -14.370 -1.120 -0.142 1.00 0.00 O ATOM 321 OP2 C B 11 -12.199 -0.188 -1.149 1.00 0.00 O ATOM 322 O5' C B 11 -12.353 -2.586 -0.412 1.00 0.00 O ATOM 323 C5' C B 11 -13.033 -3.809 -0.212 1.00 0.00 C ATOM 324 C4' C B 11 -12.136 -4.973 -0.612 1.00 0.00 C ATOM 325 O4' C B 11 -11.793 -5.021 -1.976 1.00 0.00 O ATOM 326 C3' C B 11 -10.812 -4.990 0.119 1.00 0.00 C ATOM 327 O3' C B 11 -10.937 -5.263 1.506 1.00 0.00 O ATOM 328 C2' C B 11 -10.093 -6.033 -0.702 1.00 0.00 C ATOM 329 O2' C B 11 -10.452 -7.366 -0.390 1.00 0.00 O ATOM 330 C1' C B 11 -10.543 -5.685 -2.094 1.00 0.00 C ATOM 331 N1 C B 11 -9.477 -4.852 -2.715 1.00 0.00 N ATOM 332 C2 C B 11 -8.366 -5.486 -3.295 1.00 0.00 C ATOM 333 O2 C B 11 -8.229 -6.706 -3.230 1.00 0.00 O ATOM 334 N3 C B 11 -7.431 -4.729 -3.943 1.00 0.00 N ATOM 335 C4 C B 11 -7.593 -3.404 -4.053 1.00 0.00 C ATOM 336 N4 C B 11 -6.679 -2.698 -4.724 1.00 0.00 N ATOM 337 C5 C B 11 -8.754 -2.759 -3.498 1.00 0.00 C ATOM 338 C6 C B 11 -9.606 -3.490 -2.759 1.00 0.00 C ATOM 0 H5' C B 11 -13.950 -3.826 -0.801 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.325 -3.906 0.834 1.00 0.00 H new ATOM 0 H4' C B 11 -12.764 -5.824 -0.348 1.00 0.00 H new ATOM 0 H3' C B 11 -10.281 -4.040 0.173 1.00 0.00 H new ATOM 0 H2' C B 11 -9.016 -6.013 -0.533 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.662 -7.852 -0.075 1.00 0.00 H new ATOM 0 H1' C B 11 -10.690 -6.552 -2.738 1.00 0.00 H new ATOM 0 H41 C B 11 -6.784 -1.688 -4.819 1.00 0.00 H new ATOM 0 H42 C B 11 -5.876 -3.169 -5.141 1.00 0.00 H new ATOM 0 H5 C B 11 -8.937 -1.709 -3.672 1.00 0.00 H new ATOM 0 H6 C B 11 -10.392 -3.003 -2.200 1.00 0.00 H new ATOM 350 P A B 12 -9.771 -4.895 2.562 1.00 0.00 P ATOM 351 OP1 A B 12 -10.285 -5.171 3.922 1.00 0.00 O ATOM 352 OP2 A B 12 -9.245 -3.553 2.231 1.00 0.00 O ATOM 353 O5' A B 12 -8.633 -5.977 2.218 1.00 0.00 O ATOM 354 C5' A B 12 -8.801 -7.347 2.521 1.00 0.00 C ATOM 355 C4' A B 12 -7.742 -8.176 1.793 1.00 0.00 C ATOM 356 O4' A B 12 -7.700 -7.862 0.416 1.00 0.00 O ATOM 357 C3' A B 12 -6.322 -7.879 2.231 1.00 0.00 C ATOM 358 O3' A B 12 -6.054 -8.299 3.554 1.00 0.00 O ATOM 359 C2' A B 12 -5.491 -8.489 1.118 1.00 0.00 C ATOM 360 O2' A B 12 -5.515 -9.904 1.108 1.00 0.00 O ATOM 361 C1' A B 12 -6.342 -7.900 0.000 1.00 0.00 C ATOM 362 N9 A B 12 -5.823 -6.616 -0.500 1.00 0.00 N ATOM 363 C8 A B 12 -6.355 -5.375 -0.359 1.00 0.00 C ATOM 364 N7 A B 12 -5.794 -4.452 -1.091 1.00 0.00 N ATOM 365 C5 A B 12 -4.767 -5.139 -1.738 1.00 0.00 C ATOM 366 C6 A B 12 -3.756 -4.762 -2.656 1.00 0.00 C ATOM 367 N6 A B 12 -3.645 -3.527 -3.155 1.00 0.00 N ATOM 368 N1 A B 12 -2.842 -5.683 -3.026 1.00 0.00 N ATOM 369 C2 A B 12 -2.942 -6.920 -2.533 1.00 0.00 C ATOM 370 N3 A B 12 -3.863 -7.412 -1.713 1.00 0.00 N ATOM 371 C4 A B 12 -4.757 -6.455 -1.345 1.00 0.00 C ATOM 0 H5' A B 12 -9.798 -7.674 2.225 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.721 -7.503 3.597 1.00 0.00 H new ATOM 0 H4' A B 12 -8.035 -9.202 2.017 1.00 0.00 H new ATOM 0 H3' A B 12 -6.086 -6.820 2.334 1.00 0.00 H new ATOM 0 H2' A B 12 -4.420 -8.288 1.125 1.00 0.00 H new ATOM 0 HO2' A B 12 -4.963 -10.235 0.369 1.00 0.00 H new ATOM 0 H1' A B 12 -6.285 -8.551 -0.873 1.00 0.00 H new ATOM 0 H8 A B 12 -7.179 -5.168 0.308 1.00 0.00 H new ATOM 0 H61 A B 12 -2.897 -3.308 -3.814 1.00 0.00 H new ATOM 0 H62 A B 12 -4.308 -2.803 -2.877 1.00 0.00 H new ATOM 0 H2 A B 12 -2.172 -7.611 -2.842 1.00 0.00 H new ATOM 383 P U B 13 -5.397 -7.297 4.640 1.00 0.00 P ATOM 384 OP1 U B 13 -5.415 -7.969 5.958 1.00 0.00 O ATOM 385 OP2 U B 13 -5.999 -5.955 4.484 1.00 0.00 O ATOM 386 O5' U B 13 -3.880 -7.243 4.112 1.00 0.00 O ATOM 387 C5' U B 13 -3.104 -8.416 4.112 1.00 0.00 C ATOM 388 C4' U B 13 -1.895 -8.381 3.183 1.00 0.00 C ATOM 389 O4' U B 13 -2.161 -8.526 1.794 1.00 0.00 O ATOM 390 C3' U B 13 -0.790 -7.361 3.383 1.00 0.00 C ATOM 391 O3' U B 13 -0.043 -7.633 4.556 1.00 0.00 O ATOM 392 C2' U B 13 -0.029 -7.646 2.083 1.00 0.00 C ATOM 393 O2' U B 13 0.650 -8.895 2.026 1.00 0.00 O ATOM 394 C1' U B 13 -1.163 -7.790 1.097 1.00 0.00 C ATOM 395 N1 U B 13 -1.666 -6.466 0.674 1.00 0.00 N ATOM 396 C2 U B 13 -0.932 -5.688 -0.221 1.00 0.00 C ATOM 397 O2 U B 13 0.062 -6.099 -0.816 1.00 0.00 O ATOM 398 N3 U B 13 -1.390 -4.388 -0.403 1.00 0.00 N ATOM 399 C4 U B 13 -2.462 -3.787 0.243 1.00 0.00 C ATOM 400 O4 U B 13 -2.757 -2.619 -0.004 1.00 0.00 O ATOM 401 C5 U B 13 -3.140 -4.682 1.159 1.00 0.00 C ATOM 402 C6 U B 13 -2.755 -5.949 1.307 1.00 0.00 C ATOM 0 H5' U B 13 -3.739 -9.255 3.828 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.759 -8.607 5.128 1.00 0.00 H new ATOM 0 H4' U B 13 -1.471 -9.303 3.581 1.00 0.00 H new ATOM 0 H3' U B 13 -1.082 -6.322 3.533 1.00 0.00 H new ATOM 0 H2' U B 13 0.726 -6.874 1.931 1.00 0.00 H new ATOM 0 HO2' U B 13 1.101 -8.983 1.161 1.00 0.00 H new ATOM 0 H1' U B 13 -0.853 -8.296 0.182 1.00 0.00 H new ATOM 0 H3 U B 13 -0.886 -3.817 -1.081 1.00 0.00 H new ATOM 0 H5 U B 13 -3.976 -4.314 1.735 1.00 0.00 H new ATOM 0 H6 U B 13 -3.331 -6.592 1.956 1.00 0.00 H new ATOM 413 P A B 14 0.853 -6.512 5.297 1.00 0.00 P ATOM 414 OP1 A B 14 1.545 -7.164 6.431 1.00 0.00 O ATOM 415 OP2 A B 14 0.000 -5.329 5.540 1.00 0.00 O ATOM 416 O5' A B 14 1.954 -6.110 4.195 1.00 0.00 O ATOM 417 C5' A B 14 2.837 -7.063 3.648 1.00 0.00 C ATOM 418 C4' A B 14 3.618 -6.476 2.476 1.00 0.00 C ATOM 419 O4' A B 14 2.808 -6.189 1.349 1.00 0.00 O ATOM 420 C3' A B 14 4.385 -5.198 2.806 1.00 0.00 C ATOM 421 O3' A B 14 5.523 -5.554 3.581 1.00 0.00 O ATOM 422 C2' A B 14 4.567 -4.642 1.410 1.00 0.00 C ATOM 423 O2' A B 14 5.502 -5.334 0.598 1.00 0.00 O ATOM 424 C1' A B 14 3.156 -4.895 0.899 1.00 0.00 C ATOM 425 N9 A B 14 2.159 -3.890 1.320 1.00 0.00 N ATOM 426 C8 A B 14 1.006 -4.026 2.047 1.00 0.00 C ATOM 427 N7 A B 14 0.197 -3.005 1.980 1.00 0.00 N ATOM 428 C5 A B 14 0.849 -2.140 1.108 1.00 0.00 C ATOM 429 C6 A B 14 0.496 -0.926 0.475 1.00 0.00 C ATOM 430 N6 A B 14 -0.679 -0.303 0.601 1.00 0.00 N ATOM 431 N1 A B 14 1.364 -0.402 -0.404 1.00 0.00 N ATOM 432 C2 A B 14 2.514 -1.017 -0.658 1.00 0.00 C ATOM 433 N3 A B 14 2.966 -2.143 -0.134 1.00 0.00 N ATOM 434 C4 A B 14 2.069 -2.661 0.746 1.00 0.00 C ATOM 0 H5' A B 14 2.275 -7.935 3.315 1.00 0.00 H new ATOM 0 H5'' A B 14 3.530 -7.405 4.417 1.00 0.00 H new ATOM 0 H4' A B 14 4.325 -7.273 2.246 1.00 0.00 H new ATOM 0 H3' A B 14 3.939 -4.430 3.439 1.00 0.00 H new ATOM 0 H2' A B 14 4.954 -3.623 1.396 1.00 0.00 H new ATOM 0 HO2' A B 14 5.551 -4.906 -0.282 1.00 0.00 H new ATOM 0 H1' A B 14 3.149 -4.815 -0.188 1.00 0.00 H new ATOM 0 H8 A B 14 0.784 -4.908 2.629 1.00 0.00 H new ATOM 0 H61 A B 14 -0.848 0.572 0.106 1.00 0.00 H new ATOM 0 H62 A B 14 -1.407 -0.703 1.193 1.00 0.00 H new ATOM 0 H2 A B 14 3.158 -0.538 -1.381 1.00 0.00 H new ATOM 446 P U B 15 6.123 -4.656 4.791 1.00 0.00 P ATOM 447 OP1 U B 15 7.108 -5.487 5.517 1.00 0.00 O ATOM 448 OP2 U B 15 4.996 -4.039 5.525 1.00 0.00 O ATOM 449 O5' U B 15 6.928 -3.480 4.042 1.00 0.00 O ATOM 450 C5' U B 15 7.637 -3.737 2.852 1.00 0.00 C ATOM 451 C4' U B 15 7.816 -2.528 1.941 1.00 0.00 C ATOM 452 O4' U B 15 6.633 -2.347 1.187 1.00 0.00 O ATOM 453 C3' U B 15 8.088 -1.213 2.646 1.00 0.00 C ATOM 454 O3' U B 15 9.471 -1.100 2.927 1.00 0.00 O ATOM 455 C2' U B 15 7.513 -0.237 1.611 1.00 0.00 C ATOM 456 O2' U B 15 8.339 -0.033 0.475 1.00 0.00 O ATOM 457 C1' U B 15 6.307 -0.978 1.082 1.00 0.00 C ATOM 458 N1 U B 15 5.076 -0.594 1.861 1.00 0.00 N ATOM 459 C2 U B 15 4.347 0.508 1.415 1.00 0.00 C ATOM 460 O2 U B 15 4.755 1.270 0.541 1.00 0.00 O ATOM 461 N3 U B 15 3.113 0.720 2.016 1.00 0.00 N ATOM 462 C4 U B 15 2.546 -0.082 3.010 1.00 0.00 C ATOM 463 O4 U B 15 1.402 0.160 3.384 1.00 0.00 O ATOM 464 C5 U B 15 3.418 -1.134 3.538 1.00 0.00 C ATOM 465 C6 U B 15 4.665 -1.293 2.984 1.00 0.00 C ATOM 0 H5' U B 15 7.117 -4.518 2.297 1.00 0.00 H new ATOM 0 H5'' U B 15 8.621 -4.129 3.109 1.00 0.00 H new ATOM 0 H4' U B 15 8.696 -2.757 1.340 1.00 0.00 H new ATOM 0 H3' U B 15 7.646 -1.055 3.630 1.00 0.00 H new ATOM 0 H2' U B 15 7.356 0.734 2.081 1.00 0.00 H new ATOM 0 HO2' U B 15 7.905 0.598 -0.136 1.00 0.00 H new ATOM 0 H1' U B 15 6.074 -0.731 0.046 1.00 0.00 H new ATOM 0 H3 U B 15 2.575 1.529 1.706 1.00 0.00 H new ATOM 0 H5 U B 15 3.088 -1.771 4.345 1.00 0.00 H new ATOM 0 H6 U B 15 5.351 -1.990 3.442 1.00 0.00 H new ATOM 476 P C B 16 10.013 -0.268 4.195 1.00 0.00 P ATOM 477 OP1 C B 16 11.493 -0.307 4.177 1.00 0.00 O ATOM 478 OP2 C B 16 9.276 -0.702 5.401 1.00 0.00 O ATOM 479 O5' C B 16 9.535 1.213 3.814 1.00 0.00 O ATOM 480 C5' C B 16 9.991 1.832 2.631 1.00 0.00 C ATOM 481 C4' C B 16 9.267 3.142 2.353 1.00 0.00 C ATOM 482 O4' C B 16 8.015 2.860 1.739 1.00 0.00 O ATOM 483 C3' C B 16 8.915 3.951 3.595 1.00 0.00 C ATOM 484 O3' C B 16 9.949 4.700 4.202 1.00 0.00 O ATOM 485 C2' C B 16 7.792 4.792 3.031 1.00 0.00 C ATOM 486 O2' C B 16 8.191 5.815 2.130 1.00 0.00 O ATOM 487 C1' C B 16 7.066 3.825 2.154 1.00 0.00 C ATOM 488 N1 C B 16 5.874 3.328 2.884 1.00 0.00 N ATOM 489 C2 C B 16 4.702 4.078 2.818 1.00 0.00 C ATOM 490 O2 C B 16 4.638 5.067 2.095 1.00 0.00 O ATOM 491 N3 C B 16 3.645 3.719 3.598 1.00 0.00 N ATOM 492 C4 C B 16 3.741 2.707 4.466 1.00 0.00 C ATOM 493 N4 C B 16 2.657 2.402 5.183 1.00 0.00 N ATOM 494 C5 C B 16 4.974 1.977 4.622 1.00 0.00 C ATOM 495 C6 C B 16 6.003 2.341 3.814 1.00 0.00 C ATOM 0 H5' C B 16 9.848 1.154 1.790 1.00 0.00 H new ATOM 0 H5'' C B 16 11.062 2.020 2.711 1.00 0.00 H new ATOM 0 H4' C B 16 9.959 3.716 1.737 1.00 0.00 H new ATOM 0 H3' C B 16 8.667 3.324 4.452 1.00 0.00 H new ATOM 0 H2' C B 16 7.266 5.265 3.861 1.00 0.00 H new ATOM 0 HO2' C B 16 7.400 6.303 1.818 1.00 0.00 H new ATOM 0 H1' C B 16 6.656 4.254 1.240 1.00 0.00 H new ATOM 0 H41 C B 16 2.690 1.636 5.856 1.00 0.00 H new ATOM 0 H42 C B 16 1.796 2.935 5.058 1.00 0.00 H new ATOM 0 H5 C B 16 5.074 1.181 5.345 1.00 0.00 H new ATOM 0 H6 C B 16 6.951 1.833 3.912 1.00 0.00 H new ATOM 507 P A B 17 9.760 5.302 5.699 1.00 0.00 P ATOM 508 OP1 A B 17 10.971 6.088 6.026 1.00 0.00 O ATOM 509 OP2 A B 17 9.336 4.203 6.593 1.00 0.00 O ATOM 510 O5' A B 17 8.515 6.323 5.537 1.00 0.00 O ATOM 511 C5' A B 17 8.640 7.448 4.701 1.00 0.00 C ATOM 512 C4' A B 17 7.415 8.319 4.448 1.00 0.00 C ATOM 513 O4' A B 17 6.269 7.808 3.773 1.00 0.00 O ATOM 514 C3' A B 17 6.946 9.020 5.699 1.00 0.00 C ATOM 515 O3' A B 17 7.887 9.930 6.223 1.00 0.00 O ATOM 516 C2' A B 17 5.626 9.581 5.189 1.00 0.00 C ATOM 517 O2' A B 17 5.760 10.703 4.332 1.00 0.00 O ATOM 518 C1' A B 17 5.123 8.394 4.395 1.00 0.00 C ATOM 519 N9 A B 17 4.545 7.375 5.280 1.00 0.00 N ATOM 520 C8 A B 17 5.193 6.313 5.813 1.00 0.00 C ATOM 521 N7 A B 17 4.413 5.435 6.386 1.00 0.00 N ATOM 522 C5 A B 17 3.150 6.030 6.296 1.00 0.00 C ATOM 523 C6 A B 17 1.848 5.671 6.728 1.00 0.00 C ATOM 524 N6 A B 17 1.539 4.496 7.287 1.00 0.00 N ATOM 525 N1 A B 17 0.853 6.570 6.585 1.00 0.00 N ATOM 526 C2 A B 17 1.120 7.745 6.014 1.00 0.00 C ATOM 527 N3 A B 17 2.268 8.181 5.515 1.00 0.00 N ATOM 528 C4 A B 17 3.251 7.261 5.689 1.00 0.00 C ATOM 0 H5' A B 17 9.003 7.101 3.734 1.00 0.00 H new ATOM 0 H5'' A B 17 9.417 8.086 5.122 1.00 0.00 H new ATOM 0 H4' A B 17 7.859 8.982 3.705 1.00 0.00 H new ATOM 0 H3' A B 17 6.821 8.403 6.589 1.00 0.00 H new ATOM 0 H2' A B 17 4.988 9.947 5.993 1.00 0.00 H new ATOM 0 HO2' A B 17 4.872 11.004 4.046 1.00 0.00 H new ATOM 0 H1' A B 17 4.364 8.722 3.685 1.00 0.00 H new ATOM 0 H8 A B 17 6.266 6.200 5.768 1.00 0.00 H new ATOM 0 H61 A B 17 0.579 4.305 7.575 1.00 0.00 H new ATOM 0 H62 A B 17 2.263 3.791 7.426 1.00 0.00 H new ATOM 0 H2 A B 17 0.290 8.433 5.949 1.00 0.00 H new ATOM 540 P G B 18 8.089 9.998 7.819 1.00 0.00 P ATOM 541 OP1 G B 18 8.939 11.164 8.149 1.00 0.00 O ATOM 542 OP2 G B 18 8.436 8.653 8.328 1.00 0.00 O ATOM 543 O5' G B 18 6.562 10.321 8.214 1.00 0.00 O ATOM 544 C5' G B 18 5.986 11.509 7.734 1.00 0.00 C ATOM 545 C4' G B 18 4.550 11.775 8.174 1.00 0.00 C ATOM 546 O4' G B 18 3.650 10.939 7.475 1.00 0.00 O ATOM 547 C3' G B 18 4.296 11.567 9.665 1.00 0.00 C ATOM 548 O3' G B 18 4.633 12.694 10.451 1.00 0.00 O ATOM 549 C2' G B 18 2.805 11.235 9.666 1.00 0.00 C ATOM 550 O2' G B 18 1.962 12.372 9.706 1.00 0.00 O ATOM 551 C1' G B 18 2.628 10.509 8.345 1.00 0.00 C ATOM 552 N9 G B 18 2.706 9.074 8.641 1.00 0.00 N ATOM 553 C8 G B 18 3.831 8.324 8.726 1.00 0.00 C ATOM 554 N7 G B 18 3.663 7.160 9.291 1.00 0.00 N ATOM 555 C5 G B 18 2.297 7.129 9.578 1.00 0.00 C ATOM 556 C6 G B 18 1.485 6.116 10.189 1.00 0.00 C ATOM 557 O6 G B 18 1.825 5.016 10.620 1.00 0.00 O ATOM 558 N1 G B 18 0.142 6.482 10.272 1.00 0.00 N ATOM 559 C2 G B 18 -0.369 7.682 9.818 1.00 0.00 C ATOM 560 N2 G B 18 -1.681 7.873 9.957 1.00 0.00 N ATOM 561 N3 G B 18 0.385 8.643 9.262 1.00 0.00 N ATOM 562 C4 G B 18 1.702 8.301 9.164 1.00 0.00 C ATOM 0 H5' G B 18 6.015 11.490 6.645 1.00 0.00 H new ATOM 0 H5'' G B 18 6.605 12.347 8.055 1.00 0.00 H new ATOM 0 H4' G B 18 4.388 12.829 7.948 1.00 0.00 H new ATOM 0 H3' G B 18 4.914 10.793 10.120 1.00 0.00 H new ATOM 0 H2' G B 18 2.527 10.665 10.553 1.00 0.00 H new ATOM 0 HO2' G B 18 2.472 13.146 10.025 1.00 0.00 H new ATOM 0 HO3' G B 18 4.448 12.502 11.394 1.00 0.00 H new ATOM 0 H1' G B 18 1.674 10.716 7.860 1.00 0.00 H new ATOM 0 H8 G B 18 4.788 8.662 8.357 1.00 0.00 H new ATOM 0 H1 G B 18 -0.506 5.819 10.697 1.00 0.00 H new ATOM 0 H21 G B 18 -2.106 8.743 9.637 1.00 0.00 H new ATOM 0 H22 G B 18 -2.259 7.149 10.383 1.00 0.00 H new TER 575 G B 18