USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (36 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 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -23:sc= 0.0736 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -20:sc= 0.0475 USER MOD Single : B 12 A O2' : rot -20:sc= 0.0283 USER MOD Single : B 13 U O2' : rot -19:sc= 0.0473 USER MOD Single : B 14 A O2' : rot 180:sc= -1.09 USER MOD Single : B 15 U O2' : rot -15:sc= 0.0794 USER MOD Single : B 16 C O2' : rot -24:sc= 0.00649 USER MOD Single : B 17 A O2' : rot -139:sc= 0.068 USER MOD Single : B 18 G O2' : rot 180:sc= 0 USER MOD Single : B 18 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.787 -8.197 0.639 1.00 0.00 O ATOM 2 C5' DC A 1 -8.826 -9.354 1.450 1.00 0.00 C ATOM 3 C4' DC A 1 -7.540 -9.549 2.274 1.00 0.00 C ATOM 4 O4' DC A 1 -6.507 -10.047 1.444 1.00 0.00 O ATOM 5 C3' DC A 1 -7.017 -8.304 3.017 1.00 0.00 C ATOM 6 O3' DC A 1 -6.856 -8.525 4.423 1.00 0.00 O ATOM 7 C2' DC A 1 -5.746 -7.937 2.230 1.00 0.00 C ATOM 8 C1' DC A 1 -5.339 -9.252 1.553 1.00 0.00 C ATOM 9 N1 DC A 1 -4.848 -9.095 0.159 1.00 0.00 N ATOM 10 C2 DC A 1 -3.742 -9.832 -0.290 1.00 0.00 C ATOM 11 O2 DC A 1 -3.019 -10.451 0.488 1.00 0.00 O ATOM 12 N3 DC A 1 -3.478 -9.861 -1.631 1.00 0.00 N ATOM 13 C4 DC A 1 -4.262 -9.214 -2.508 1.00 0.00 C ATOM 14 N4 DC A 1 -3.972 -9.277 -3.806 1.00 0.00 N ATOM 15 C5 DC A 1 -5.404 -8.467 -2.069 1.00 0.00 C ATOM 16 C6 DC A 1 -5.638 -8.427 -0.742 1.00 0.00 C ATOM 0 H5' DC A 1 -8.984 -10.229 0.819 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.679 -9.290 2.126 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.824 -10.258 3.052 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.712 -7.464 3.031 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.942 -7.154 1.497 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.961 -7.567 2.889 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.625 -8.121 0.137 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.538 -9.676 2.158 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.559 -8.790 -4.484 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.163 -9.812 -4.122 1.00 0.00 H new ATOM 0 H5 DC A 1 -6.049 -7.959 -2.771 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.475 -7.850 -0.376 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -5.647 -10.769 4.374 1.00 0.00 O HETATM 30 P ATL A 2 -5.760 -9.501 5.129 1.00 0.00 P HETATM 31 OP2 ATL A 2 -6.038 -9.533 6.581 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.431 -8.641 4.897 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.147 -9.069 5.287 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.165 -8.310 4.387 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.119 -8.833 3.059 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.712 -8.454 4.743 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.299 -7.984 6.006 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.350 -7.498 3.604 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.115 -6.318 3.777 1.00 0.00 O HETATM 40 C1' ATL A 2 -0.879 -8.373 2.516 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.328 -6.777 4.357 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.022 -7.846 1.134 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.192 -8.415 0.160 1.00 0.00 C HETATM 44 O2 ATL A 2 0.771 -9.136 0.419 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.483 -8.113 -1.159 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.472 -7.250 -1.595 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.613 -7.074 -2.804 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.262 -6.656 -0.517 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.376 -5.684 -0.833 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.031 -6.963 0.788 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.193 -6.478 3.764 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.472 -6.370 5.358 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -2.964 -8.849 6.339 1.00 0.00 H new HETATM 0 H73 ATL A 2 -2.968 -4.822 -1.361 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.120 -6.175 -1.460 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.844 -5.353 0.094 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.645 -6.511 1.567 1.00 0.00 H new HETATM 0 H5' ATL A 2 -3.039 -10.147 5.163 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.295 -9.458 4.824 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.083 -8.568 -1.875 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.677 -7.155 3.479 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.130 -9.134 2.297 1.00 0.00 H new ATOM 63 P DG A 3 1.212 -8.241 6.477 1.00 0.00 P ATOM 64 OP1 DG A 3 1.414 -9.702 6.601 1.00 0.00 O ATOM 65 OP2 DG A 3 1.488 -7.357 7.631 1.00 0.00 O ATOM 66 O5' DG A 3 2.050 -7.726 5.179 1.00 0.00 O ATOM 67 C5' DG A 3 2.889 -6.600 5.222 1.00 0.00 C ATOM 68 C4' DG A 3 4.072 -6.557 4.252 1.00 0.00 C ATOM 69 O4' DG A 3 3.807 -7.152 3.006 1.00 0.00 O ATOM 70 C3' DG A 3 4.556 -5.123 4.084 1.00 0.00 C ATOM 71 O3' DG A 3 5.868 -5.044 4.635 1.00 0.00 O ATOM 72 C2' DG A 3 4.589 -4.984 2.562 1.00 0.00 C ATOM 73 C1' DG A 3 4.379 -6.356 1.998 1.00 0.00 C ATOM 74 N9 DG A 3 3.405 -6.280 0.913 1.00 0.00 N ATOM 75 C8 DG A 3 2.083 -6.065 1.108 1.00 0.00 C ATOM 76 N7 DG A 3 1.417 -5.824 0.012 1.00 0.00 N ATOM 77 C5 DG A 3 2.388 -5.925 -0.989 1.00 0.00 C ATOM 78 C6 DG A 3 2.280 -5.808 -2.414 1.00 0.00 C ATOM 79 O6 DG A 3 1.272 -5.624 -3.089 1.00 0.00 O ATOM 80 N1 DG A 3 3.512 -5.938 -3.056 1.00 0.00 N ATOM 81 C2 DG A 3 4.713 -6.144 -2.407 1.00 0.00 C ATOM 82 N2 DG A 3 5.806 -6.206 -3.165 1.00 0.00 N ATOM 83 N3 DG A 3 4.821 -6.283 -1.076 1.00 0.00 N ATOM 84 C4 DG A 3 3.624 -6.172 -0.432 1.00 0.00 C ATOM 0 H5' DG A 3 3.282 -6.513 6.235 1.00 0.00 H new ATOM 0 H5'' DG A 3 2.275 -5.717 5.042 1.00 0.00 H new ATOM 0 H4' DG A 3 4.863 -7.160 4.698 1.00 0.00 H new ATOM 0 H3' DG A 3 3.952 -4.354 4.566 1.00 0.00 H new ATOM 0 H2' DG A 3 3.811 -4.302 2.219 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.543 -4.572 2.232 1.00 0.00 H new ATOM 0 H1' DG A 3 5.326 -6.763 1.643 1.00 0.00 H new ATOM 0 H8 DG A 3 1.621 -6.091 2.084 1.00 0.00 H new ATOM 0 H1 DG A 3 3.526 -5.877 -4.074 1.00 0.00 H new ATOM 0 H21 DG A 3 6.718 -6.357 -2.734 1.00 0.00 H new ATOM 0 H22 DG A 3 5.731 -6.103 -4.177 1.00 0.00 H new ATOM 96 P DA A 4 6.696 -3.661 4.800 1.00 0.00 P ATOM 97 OP1 DA A 4 7.858 -3.934 5.674 1.00 0.00 O ATOM 98 OP2 DA A 4 5.736 -2.600 5.178 1.00 0.00 O ATOM 99 O5' DA A 4 7.254 -3.308 3.323 1.00 0.00 O ATOM 100 C5' DA A 4 8.332 -3.994 2.694 1.00 0.00 C ATOM 101 C4' DA A 4 8.657 -3.224 1.361 1.00 0.00 C ATOM 102 O4' DA A 4 7.671 -3.440 0.340 1.00 0.00 O ATOM 103 C3' DA A 4 8.785 -1.699 1.487 1.00 0.00 C ATOM 104 O3' DA A 4 9.969 -1.326 0.761 1.00 0.00 O ATOM 105 C2' DA A 4 7.527 -1.146 0.836 1.00 0.00 C ATOM 106 C1' DA A 4 7.240 -2.199 -0.235 1.00 0.00 C ATOM 107 N9 DA A 4 5.800 -2.276 -0.595 1.00 0.00 N ATOM 108 C8 DA A 4 4.717 -2.169 0.237 1.00 0.00 C ATOM 109 N7 DA A 4 3.558 -2.284 -0.341 1.00 0.00 N ATOM 110 C5 DA A 4 3.889 -2.437 -1.680 1.00 0.00 C ATOM 111 C6 DA A 4 3.103 -2.563 -2.846 1.00 0.00 C ATOM 112 N6 DA A 4 1.765 -2.576 -2.815 1.00 0.00 N ATOM 113 N1 DA A 4 3.730 -2.666 -4.033 1.00 0.00 N ATOM 114 C2 DA A 4 5.062 -2.642 -4.064 1.00 0.00 C ATOM 115 N3 DA A 4 5.914 -2.527 -3.042 1.00 0.00 N ATOM 116 C4 DA A 4 5.256 -2.427 -1.853 1.00 0.00 C ATOM 0 H5' DA A 4 8.060 -5.029 2.484 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.205 -4.020 3.346 1.00 0.00 H new ATOM 0 H4' DA A 4 9.627 -3.647 1.100 1.00 0.00 H new ATOM 0 H3' DA A 4 8.873 -1.327 2.508 1.00 0.00 H new ATOM 0 H2' DA A 4 6.706 -1.052 1.547 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.690 -0.158 0.405 1.00 0.00 H new ATOM 0 H1' DA A 4 7.758 -1.952 -1.162 1.00 0.00 H new ATOM 0 H8 DA A 4 4.819 -2.001 1.299 1.00 0.00 H new ATOM 0 H61 DA A 4 1.236 -2.669 -3.682 1.00 0.00 H new ATOM 0 H62 DA A 4 1.275 -2.493 -1.924 1.00 0.00 H new ATOM 0 H2 DA A 4 5.511 -2.727 -5.043 1.00 0.00 H new HETATM 128 OP1 ATL A 5 12.128 -0.086 0.451 1.00 0.00 O HETATM 129 P ATL A 5 10.714 0.121 0.836 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.403 0.722 2.151 1.00 0.00 O HETATM 131 O5' ATL A 5 10.024 1.049 -0.300 1.00 0.00 O HETATM 132 C5' ATL A 5 10.396 1.073 -1.681 1.00 0.00 C HETATM 133 C4' ATL A 5 9.121 1.530 -2.415 1.00 0.00 C HETATM 134 O4' ATL A 5 8.053 0.570 -2.361 1.00 0.00 O HETATM 135 C3' ATL A 5 9.259 1.836 -3.904 1.00 0.00 C HETATM 136 O3' ATL A 5 10.122 2.910 -4.243 1.00 0.00 O HETATM 137 C2' ATL A 5 7.781 2.240 -3.879 1.00 0.00 C HETATM 138 O2' ATL A 5 7.678 3.277 -2.918 1.00 0.00 O HETATM 139 C1' ATL A 5 7.101 0.988 -3.340 1.00 0.00 C HETATM 140 C6' ATL A 5 8.559 2.867 -1.885 1.00 0.00 C HETATM 141 N1 ATL A 5 5.659 1.096 -2.903 1.00 0.00 N HETATM 142 C2 ATL A 5 4.727 1.015 -3.951 1.00 0.00 C HETATM 143 O2 ATL A 5 5.037 1.026 -5.143 1.00 0.00 O HETATM 144 N3 ATL A 5 3.389 0.915 -3.609 1.00 0.00 N HETATM 145 C4 ATL A 5 2.879 0.897 -2.320 1.00 0.00 C HETATM 146 O4 ATL A 5 1.671 0.776 -2.139 1.00 0.00 O HETATM 147 C5 ATL A 5 3.883 1.028 -1.276 1.00 0.00 C HETATM 148 C5M ATL A 5 3.450 1.042 0.183 1.00 0.00 C HETATM 149 C6 ATL A 5 5.205 1.126 -1.577 1.00 0.00 C HETATM 0 H9'2 ATL A 5 8.036 2.737 -0.937 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.350 3.598 -1.716 1.00 0.00 H new HETATM 0 H5'' ATL A 5 11.224 1.760 -1.857 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.775 1.880 0.354 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.938 0.109 0.419 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.327 1.146 0.822 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.929 1.230 -0.769 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.720 0.090 -2.022 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.665 1.091 -4.588 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.718 0.849 -4.374 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.364 2.572 -4.830 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.904 0.243 -4.111 1.00 0.00 H new ATOM 162 P DA A 6 10.464 3.244 -5.786 1.00 0.00 P ATOM 163 OP1 DA A 6 10.940 1.999 -6.431 1.00 0.00 O ATOM 164 OP2 DA A 6 11.312 4.456 -5.819 1.00 0.00 O ATOM 165 O5' DA A 6 9.024 3.625 -6.410 1.00 0.00 O ATOM 166 C5' DA A 6 8.784 3.575 -7.804 1.00 0.00 C ATOM 167 C4' DA A 6 7.355 4.053 -8.136 1.00 0.00 C ATOM 168 O4' DA A 6 6.343 3.557 -7.253 1.00 0.00 O ATOM 169 C3' DA A 6 7.248 5.582 -8.142 1.00 0.00 C ATOM 170 O3' DA A 6 6.976 5.980 -9.483 1.00 0.00 O ATOM 171 C2' DA A 6 6.085 5.845 -7.184 1.00 0.00 C ATOM 172 C1' DA A 6 5.305 4.529 -7.179 1.00 0.00 C ATOM 173 N9 DA A 6 4.427 4.350 -5.988 1.00 0.00 N ATOM 174 C8 DA A 6 4.767 4.324 -4.656 1.00 0.00 C ATOM 175 N7 DA A 6 3.764 4.128 -3.846 1.00 0.00 N ATOM 176 C5 DA A 6 2.666 4.009 -4.695 1.00 0.00 C ATOM 177 C6 DA A 6 1.288 3.743 -4.476 1.00 0.00 C ATOM 178 N6 DA A 6 0.754 3.520 -3.269 1.00 0.00 N ATOM 179 N1 DA A 6 0.464 3.702 -5.538 1.00 0.00 N ATOM 180 C2 DA A 6 0.966 3.901 -6.755 1.00 0.00 C ATOM 181 N3 DA A 6 2.235 4.130 -7.097 1.00 0.00 N ATOM 182 C4 DA A 6 3.057 4.167 -6.005 1.00 0.00 C ATOM 0 H5' DA A 6 8.923 2.556 -8.164 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.510 4.199 -8.324 1.00 0.00 H new ATOM 0 H4' DA A 6 7.176 3.643 -9.130 1.00 0.00 H new ATOM 0 H3' DA A 6 8.135 6.132 -7.829 1.00 0.00 H new ATOM 0 H2' DA A 6 6.440 6.102 -6.186 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.466 6.675 -7.526 1.00 0.00 H new ATOM 0 H1' DA A 6 4.589 4.466 -7.999 1.00 0.00 H new ATOM 0 H8 DA A 6 5.781 4.455 -4.309 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.245 3.335 -3.180 1.00 0.00 H new ATOM 0 H62 DA A 6 1.346 3.535 -2.439 1.00 0.00 H new ATOM 0 H2 DA A 6 0.256 3.874 -7.568 1.00 0.00 H new HETATM 194 OP1 ATL A 7 7.164 7.488 -11.482 1.00 0.00 O HETATM 195 P ATL A 7 7.116 7.509 -10.003 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.201 8.168 -9.243 1.00 0.00 O HETATM 197 O5' ATL A 7 5.718 8.162 -9.542 1.00 0.00 O HETATM 198 C5' ATL A 7 4.610 8.339 -10.409 1.00 0.00 C HETATM 199 C4' ATL A 7 3.374 8.542 -9.503 1.00 0.00 C HETATM 200 O4' ATL A 7 2.963 7.382 -8.756 1.00 0.00 O HETATM 201 C3' ATL A 7 2.092 8.967 -10.206 1.00 0.00 C HETATM 202 O3' ATL A 7 2.091 10.227 -10.865 1.00 0.00 O HETATM 203 C2' ATL A 7 1.426 9.063 -8.846 1.00 0.00 C HETATM 204 O2' ATL A 7 2.209 9.990 -8.108 1.00 0.00 O HETATM 205 C1' ATL A 7 1.638 7.656 -8.283 1.00 0.00 C HETATM 206 C6' ATL A 7 3.543 9.702 -8.501 1.00 0.00 C HETATM 207 N1 ATL A 7 1.423 7.491 -6.796 1.00 0.00 N HETATM 208 C2 ATL A 7 0.124 7.132 -6.410 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.813 7.003 -7.199 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.099 6.931 -5.058 1.00 0.00 N HETATM 211 C4 ATL A 7 0.834 7.056 -4.043 1.00 0.00 C HETATM 212 O4 ATL A 7 0.508 6.854 -2.877 1.00 0.00 O HETATM 213 C5 ATL A 7 2.161 7.419 -4.501 1.00 0.00 C HETATM 214 C5M ATL A 7 3.288 7.581 -3.494 1.00 0.00 C HETATM 215 C6 ATL A 7 2.415 7.624 -5.820 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.160 9.412 -7.650 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 4.022 10.566 -8.962 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.760 9.200 -11.060 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.029 8.364 -2.781 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.438 6.642 -2.962 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.206 7.853 -4.016 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.424 7.901 -6.127 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.480 7.471 -11.055 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.723 8.352 -11.027 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.044 6.664 -4.783 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.380 9.369 -8.838 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.890 6.936 -8.615 1.00 0.00 H new ATOM 228 P DG A 8 0.827 10.751 -11.741 1.00 0.00 P ATOM 229 OP1 DG A 8 0.490 9.675 -12.701 1.00 0.00 O ATOM 230 OP2 DG A 8 1.179 12.092 -12.258 1.00 0.00 O ATOM 231 O5' DG A 8 -0.436 10.946 -10.723 1.00 0.00 O ATOM 232 C5' DG A 8 -1.718 10.431 -11.064 1.00 0.00 C ATOM 233 C4' DG A 8 -2.852 10.685 -10.083 1.00 0.00 C ATOM 234 O4' DG A 8 -2.671 9.834 -8.960 1.00 0.00 O ATOM 235 C3' DG A 8 -3.052 12.134 -9.630 1.00 0.00 C ATOM 236 O3' DG A 8 -4.196 12.690 -10.270 1.00 0.00 O ATOM 237 C2' DG A 8 -3.285 11.895 -8.148 1.00 0.00 C ATOM 238 C1' DG A 8 -3.266 10.429 -7.833 1.00 0.00 C ATOM 239 N9 DG A 8 -2.499 10.163 -6.606 1.00 0.00 N ATOM 240 C8 DG A 8 -1.144 10.142 -6.464 1.00 0.00 C ATOM 241 N7 DG A 8 -0.739 9.965 -5.236 1.00 0.00 N ATOM 242 C5 DG A 8 -1.924 9.833 -4.510 1.00 0.00 C ATOM 243 C6 DG A 8 -2.148 9.568 -3.117 1.00 0.00 C ATOM 244 O6 DG A 8 -1.320 9.368 -2.232 1.00 0.00 O ATOM 245 N1 DG A 8 -3.503 9.543 -2.786 1.00 0.00 N ATOM 246 C2 DG A 8 -4.526 9.749 -3.692 1.00 0.00 C ATOM 247 N2 DG A 8 -5.774 9.699 -3.228 1.00 0.00 N ATOM 248 N3 DG A 8 -4.327 9.973 -5.000 1.00 0.00 N ATOM 249 C4 DG A 8 -3.008 9.993 -5.345 1.00 0.00 C ATOM 0 H5' DG A 8 -1.624 9.354 -11.200 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.005 10.850 -12.028 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.769 10.462 -10.628 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.245 12.831 -9.855 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.516 12.406 -7.568 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.243 12.322 -7.853 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.262 10.029 -7.643 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.465 10.261 -7.295 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.754 9.361 -1.814 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.560 9.845 -3.862 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.943 9.514 -2.239 1.00 0.00 H new ATOM 261 P DC A 9 -4.569 14.271 -10.190 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.603 14.543 -11.212 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.310 15.049 -10.202 1.00 0.00 O ATOM 264 O5' DC A 9 -5.245 14.457 -8.733 1.00 0.00 O ATOM 265 C5' DC A 9 -6.558 13.997 -8.457 1.00 0.00 C ATOM 266 C4' DC A 9 -6.869 14.119 -6.960 1.00 0.00 C ATOM 267 O4' DC A 9 -5.933 13.357 -6.226 1.00 0.00 O ATOM 268 C3' DC A 9 -6.811 15.553 -6.408 1.00 0.00 C ATOM 269 O3' DC A 9 -8.108 16.061 -6.161 1.00 0.00 O ATOM 270 C2' DC A 9 -6.020 15.427 -5.103 1.00 0.00 C ATOM 271 C1' DC A 9 -5.832 13.927 -4.943 1.00 0.00 C ATOM 272 N1 DC A 9 -4.553 13.567 -4.292 1.00 0.00 N ATOM 273 C2 DC A 9 -4.548 13.083 -2.975 1.00 0.00 C ATOM 274 O2 DC A 9 -5.593 12.900 -2.351 1.00 0.00 O ATOM 275 N3 DC A 9 -3.347 12.812 -2.383 1.00 0.00 N ATOM 276 C4 DC A 9 -2.198 13.023 -3.040 1.00 0.00 C ATOM 277 N4 DC A 9 -1.050 12.707 -2.450 1.00 0.00 N ATOM 278 C5 DC A 9 -2.190 13.548 -4.375 1.00 0.00 C ATOM 279 C6 DC A 9 -3.378 13.781 -4.964 1.00 0.00 C ATOM 0 H5' DC A 9 -6.659 12.958 -8.771 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.280 14.576 -9.032 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.893 13.763 -6.850 1.00 0.00 H new ATOM 0 H3' DC A 9 -6.349 16.245 -7.112 1.00 0.00 H new ATOM 0 H2' DC A 9 -5.064 15.947 -5.162 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.564 15.855 -4.261 1.00 0.00 H new ATOM 0 HO3' DC A 9 -8.041 16.973 -5.809 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.603 13.537 -4.278 1.00 0.00 H new ATOM 0 H41 DC A 9 -0.167 12.861 -2.937 1.00 0.00 H new ATOM 0 H42 DC A 9 -1.052 12.310 -1.510 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.262 13.750 -4.890 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.405 14.142 -5.981 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.866 9.223 7.548 1.00 0.00 O ATOM 294 C5' G B 10 -3.011 9.510 8.324 1.00 0.00 C ATOM 295 C4' G B 10 -4.186 9.976 7.457 1.00 0.00 C ATOM 296 O4' G B 10 -3.898 11.186 6.757 1.00 0.00 O ATOM 297 C3' G B 10 -4.670 8.964 6.416 1.00 0.00 C ATOM 298 O3' G B 10 -5.486 7.991 7.051 1.00 0.00 O ATOM 299 C2' G B 10 -5.412 9.906 5.469 1.00 0.00 C ATOM 300 O2' G B 10 -6.702 10.234 5.955 1.00 0.00 O ATOM 301 C1' G B 10 -4.539 11.167 5.481 1.00 0.00 C ATOM 302 N9 G B 10 -3.513 11.145 4.387 1.00 0.00 N ATOM 303 C8 G B 10 -2.130 10.999 4.424 1.00 0.00 C ATOM 304 N7 G B 10 -1.565 11.046 3.251 1.00 0.00 N ATOM 305 C5 G B 10 -2.614 11.258 2.367 1.00 0.00 C ATOM 306 C6 G B 10 -2.593 11.436 0.946 1.00 0.00 C ATOM 307 O6 G B 10 -1.625 11.410 0.191 1.00 0.00 O ATOM 308 N1 G B 10 -3.858 11.684 0.417 1.00 0.00 N ATOM 309 C2 G B 10 -5.012 11.736 1.174 1.00 0.00 C ATOM 310 N2 G B 10 -6.145 11.995 0.519 1.00 0.00 N ATOM 311 N3 G B 10 -5.040 11.556 2.506 1.00 0.00 N ATOM 312 C4 G B 10 -3.807 11.328 3.050 1.00 0.00 C ATOM 0 H5' G B 10 -2.770 10.282 9.055 1.00 0.00 H new ATOM 0 H5'' G B 10 -3.303 8.621 8.884 1.00 0.00 H new ATOM 0 H4' G B 10 -4.978 10.119 8.192 1.00 0.00 H new ATOM 0 H3' G B 10 -3.918 8.365 5.903 1.00 0.00 H new ATOM 0 H2' G B 10 -5.559 9.462 4.484 1.00 0.00 H new ATOM 0 HO2' G B 10 -7.005 9.538 6.575 1.00 0.00 H new ATOM 0 HO5' G B 10 -1.138 8.931 8.135 1.00 0.00 H new ATOM 0 H1' G B 10 -5.147 12.056 5.312 1.00 0.00 H new ATOM 0 H8 G B 10 -1.576 10.860 5.340 1.00 0.00 H new ATOM 0 H1 G B 10 -3.936 11.836 -0.589 1.00 0.00 H new ATOM 0 H21 G B 10 -7.028 12.045 1.027 1.00 0.00 H new ATOM 0 H22 G B 10 -6.128 12.143 -0.490 1.00 0.00 H new ATOM 325 P C B 11 -5.547 6.450 6.573 1.00 0.00 P ATOM 326 OP1 C B 11 -6.323 5.690 7.576 1.00 0.00 O ATOM 327 OP2 C B 11 -4.179 6.015 6.215 1.00 0.00 O ATOM 328 O5' C B 11 -6.412 6.547 5.224 1.00 0.00 O ATOM 329 C5' C B 11 -7.790 6.855 5.245 1.00 0.00 C ATOM 330 C4' C B 11 -8.244 7.329 3.863 1.00 0.00 C ATOM 331 O4' C B 11 -7.484 8.452 3.430 1.00 0.00 O ATOM 332 C3' C B 11 -8.109 6.276 2.766 1.00 0.00 C ATOM 333 O3' C B 11 -9.176 5.339 2.761 1.00 0.00 O ATOM 334 C2' C B 11 -8.113 7.189 1.544 1.00 0.00 C ATOM 335 O2' C B 11 -9.411 7.666 1.234 1.00 0.00 O ATOM 336 C1' C B 11 -7.266 8.362 2.027 1.00 0.00 C ATOM 337 N1 C B 11 -5.827 8.203 1.653 1.00 0.00 N ATOM 338 C2 C B 11 -5.465 8.512 0.333 1.00 0.00 C ATOM 339 O2 C B 11 -6.301 8.893 -0.483 1.00 0.00 O ATOM 340 N3 C B 11 -4.160 8.395 -0.044 1.00 0.00 N ATOM 341 C4 C B 11 -3.234 7.950 0.812 1.00 0.00 C ATOM 342 N4 C B 11 -1.969 7.882 0.395 1.00 0.00 N ATOM 343 C5 C B 11 -3.577 7.596 2.161 1.00 0.00 C ATOM 344 C6 C B 11 -4.866 7.765 2.542 1.00 0.00 C ATOM 0 H5' C B 11 -7.986 7.630 5.986 1.00 0.00 H new ATOM 0 H5'' C B 11 -8.362 5.977 5.543 1.00 0.00 H new ATOM 0 H4' C B 11 -9.298 7.571 4.000 1.00 0.00 H new ATOM 0 H3' C B 11 -7.238 5.626 2.855 1.00 0.00 H new ATOM 0 H2' C B 11 -7.756 6.683 0.647 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.081 7.087 1.653 1.00 0.00 H new ATOM 0 H1' C B 11 -7.558 9.295 1.545 1.00 0.00 H new ATOM 0 H41 C B 11 -1.241 7.546 1.026 1.00 0.00 H new ATOM 0 H42 C B 11 -1.729 8.166 -0.555 1.00 0.00 H new ATOM 0 H5 C B 11 -2.836 7.210 2.845 1.00 0.00 H new ATOM 0 H6 C B 11 -5.148 7.553 3.563 1.00 0.00 H new ATOM 356 P A B 12 -9.062 3.921 1.993 1.00 0.00 P ATOM 357 OP1 A B 12 -10.329 3.188 2.208 1.00 0.00 O ATOM 358 OP2 A B 12 -7.778 3.294 2.378 1.00 0.00 O ATOM 359 O5' A B 12 -8.966 4.326 0.435 1.00 0.00 O ATOM 360 C5' A B 12 -10.099 4.724 -0.312 1.00 0.00 C ATOM 361 C4' A B 12 -9.684 5.183 -1.715 1.00 0.00 C ATOM 362 O4' A B 12 -8.769 6.277 -1.685 1.00 0.00 O ATOM 363 C3' A B 12 -9.003 4.091 -2.541 1.00 0.00 C ATOM 364 O3' A B 12 -9.901 3.160 -3.121 1.00 0.00 O ATOM 365 C2' A B 12 -8.315 4.962 -3.584 1.00 0.00 C ATOM 366 O2' A B 12 -9.218 5.468 -4.552 1.00 0.00 O ATOM 367 C1' A B 12 -7.816 6.114 -2.733 1.00 0.00 C ATOM 368 N9 A B 12 -6.454 5.844 -2.210 1.00 0.00 N ATOM 369 C8 A B 12 -6.061 5.379 -0.978 1.00 0.00 C ATOM 370 N7 A B 12 -4.773 5.241 -0.840 1.00 0.00 N ATOM 371 C5 A B 12 -4.268 5.662 -2.065 1.00 0.00 C ATOM 372 C6 A B 12 -2.957 5.795 -2.577 1.00 0.00 C ATOM 373 N6 A B 12 -1.866 5.477 -1.877 1.00 0.00 N ATOM 374 N1 A B 12 -2.792 6.272 -3.826 1.00 0.00 N ATOM 375 C2 A B 12 -3.871 6.587 -4.541 1.00 0.00 C ATOM 376 N3 A B 12 -5.151 6.501 -4.183 1.00 0.00 N ATOM 377 C4 A B 12 -5.286 6.032 -2.909 1.00 0.00 C ATOM 0 H5' A B 12 -10.616 5.533 0.204 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.802 3.894 -0.388 1.00 0.00 H new ATOM 0 H4' A B 12 -10.630 5.469 -2.174 1.00 0.00 H new ATOM 0 H3' A B 12 -8.350 3.436 -1.964 1.00 0.00 H new ATOM 0 H2' A B 12 -7.556 4.418 -4.146 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.033 4.924 -4.554 1.00 0.00 H new ATOM 0 H1' A B 12 -7.728 7.031 -3.316 1.00 0.00 H new ATOM 0 H8 A B 12 -6.762 5.147 -0.190 1.00 0.00 H new ATOM 0 H61 A B 12 -0.942 5.592 -2.293 1.00 0.00 H new ATOM 0 H62 A B 12 -1.957 5.119 -0.926 1.00 0.00 H new ATOM 0 H2 A B 12 -3.684 6.959 -5.537 1.00 0.00 H new ATOM 389 P U B 13 -9.381 1.753 -3.722 1.00 0.00 P ATOM 390 OP1 U B 13 -10.545 1.048 -4.302 1.00 0.00 O ATOM 391 OP2 U B 13 -8.561 1.087 -2.687 1.00 0.00 O ATOM 392 O5' U B 13 -8.395 2.196 -4.923 1.00 0.00 O ATOM 393 C5' U B 13 -8.879 2.591 -6.187 1.00 0.00 C ATOM 394 C4' U B 13 -7.798 3.094 -7.161 1.00 0.00 C ATOM 395 O4' U B 13 -6.946 4.116 -6.647 1.00 0.00 O ATOM 396 C3' U B 13 -6.883 1.979 -7.660 1.00 0.00 C ATOM 397 O3' U B 13 -7.500 1.195 -8.668 1.00 0.00 O ATOM 398 C2' U B 13 -5.712 2.810 -8.181 1.00 0.00 C ATOM 399 O2' U B 13 -6.004 3.427 -9.422 1.00 0.00 O ATOM 400 C1' U B 13 -5.609 3.893 -7.111 1.00 0.00 C ATOM 401 N1 U B 13 -4.694 3.483 -6.005 1.00 0.00 N ATOM 402 C2 U B 13 -3.314 3.658 -6.170 1.00 0.00 C ATOM 403 O2 U B 13 -2.811 4.137 -7.184 1.00 0.00 O ATOM 404 N3 U B 13 -2.509 3.253 -5.110 1.00 0.00 N ATOM 405 C4 U B 13 -2.945 2.666 -3.928 1.00 0.00 C ATOM 406 O4 U B 13 -2.137 2.352 -3.059 1.00 0.00 O ATOM 407 C5 U B 13 -4.386 2.500 -3.852 1.00 0.00 C ATOM 408 C6 U B 13 -5.186 2.920 -4.852 1.00 0.00 C ATOM 0 H5' U B 13 -9.619 3.380 -6.048 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.396 1.747 -6.643 1.00 0.00 H new ATOM 0 H4' U B 13 -8.399 3.508 -7.970 1.00 0.00 H new ATOM 0 H3' U B 13 -6.607 1.235 -6.913 1.00 0.00 H new ATOM 0 H2' U B 13 -4.814 2.214 -8.346 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.757 2.966 -9.848 1.00 0.00 H new ATOM 0 H1' U B 13 -5.180 4.811 -7.513 1.00 0.00 H new ATOM 0 H3 U B 13 -1.505 3.401 -5.210 1.00 0.00 H new ATOM 0 H5 U B 13 -4.823 2.033 -2.981 1.00 0.00 H new ATOM 0 H6 U B 13 -6.255 2.810 -4.743 1.00 0.00 H new ATOM 419 P A B 14 -6.999 -0.300 -9.012 1.00 0.00 P ATOM 420 OP1 A B 14 -7.857 -0.829 -10.095 1.00 0.00 O ATOM 421 OP2 A B 14 -6.874 -1.048 -7.742 1.00 0.00 O ATOM 422 O5' A B 14 -5.515 -0.072 -9.599 1.00 0.00 O ATOM 423 C5' A B 14 -5.289 0.412 -10.908 1.00 0.00 C ATOM 424 C4' A B 14 -3.788 0.565 -11.167 1.00 0.00 C ATOM 425 O4' A B 14 -3.162 1.516 -10.304 1.00 0.00 O ATOM 426 C3' A B 14 -3.015 -0.741 -10.985 1.00 0.00 C ATOM 427 O3' A B 14 -3.081 -1.619 -12.096 1.00 0.00 O ATOM 428 C2' A B 14 -1.619 -0.170 -10.798 1.00 0.00 C ATOM 429 O2' A B 14 -1.081 0.333 -12.010 1.00 0.00 O ATOM 430 C1' A B 14 -1.866 1.037 -9.939 1.00 0.00 C ATOM 431 N9 A B 14 -1.791 0.738 -8.483 1.00 0.00 N ATOM 432 C8 A B 14 -2.822 0.494 -7.607 1.00 0.00 C ATOM 433 N7 A B 14 -2.451 0.277 -6.378 1.00 0.00 N ATOM 434 C5 A B 14 -1.067 0.395 -6.428 1.00 0.00 C ATOM 435 C6 A B 14 -0.059 0.302 -5.441 1.00 0.00 C ATOM 436 N6 A B 14 -0.318 0.052 -4.157 1.00 0.00 N ATOM 437 N1 A B 14 1.226 0.478 -5.803 1.00 0.00 N ATOM 438 C2 A B 14 1.496 0.729 -7.083 1.00 0.00 C ATOM 439 N3 A B 14 0.646 0.846 -8.108 1.00 0.00 N ATOM 440 C4 A B 14 -0.649 0.670 -7.709 1.00 0.00 C ATOM 0 H5' A B 14 -5.787 1.373 -11.039 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.722 -0.273 -11.636 1.00 0.00 H new ATOM 0 H4' A B 14 -3.745 0.900 -12.203 1.00 0.00 H new ATOM 0 H3' A B 14 -3.393 -1.371 -10.180 1.00 0.00 H new ATOM 0 H2' A B 14 -0.939 -0.926 -10.406 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.184 0.692 -11.846 1.00 0.00 H new ATOM 0 H1' A B 14 -1.092 1.786 -10.108 1.00 0.00 H new ATOM 0 H8 A B 14 -3.857 0.483 -7.914 1.00 0.00 H new ATOM 0 H61 A B 14 0.447 -0.005 -3.484 1.00 0.00 H new ATOM 0 H62 A B 14 -1.281 -0.082 -3.848 1.00 0.00 H new ATOM 0 H2 A B 14 2.541 0.855 -7.325 1.00 0.00 H new ATOM 452 P U B 15 -2.489 -3.120 -12.011 1.00 0.00 P ATOM 453 OP1 U B 15 -2.578 -3.725 -13.359 1.00 0.00 O ATOM 454 OP2 U B 15 -3.118 -3.799 -10.857 1.00 0.00 O ATOM 455 O5' U B 15 -0.931 -2.883 -11.654 1.00 0.00 O ATOM 456 C5' U B 15 0.001 -2.430 -12.607 1.00 0.00 C ATOM 457 C4' U B 15 1.436 -2.168 -12.141 1.00 0.00 C ATOM 458 O4' U B 15 1.573 -1.326 -11.005 1.00 0.00 O ATOM 459 C3' U B 15 2.156 -3.481 -11.850 1.00 0.00 C ATOM 460 O3' U B 15 2.664 -4.052 -13.048 1.00 0.00 O ATOM 461 C2' U B 15 3.252 -2.986 -10.920 1.00 0.00 C ATOM 462 O2' U B 15 4.320 -2.392 -11.637 1.00 0.00 O ATOM 463 C1' U B 15 2.549 -1.895 -10.132 1.00 0.00 C ATOM 464 N1 U B 15 1.929 -2.338 -8.848 1.00 0.00 N ATOM 465 C2 U B 15 2.691 -2.325 -7.672 1.00 0.00 C ATOM 466 O2 U B 15 3.901 -2.108 -7.658 1.00 0.00 O ATOM 467 N3 U B 15 2.000 -2.561 -6.483 1.00 0.00 N ATOM 468 C4 U B 15 0.643 -2.859 -6.372 1.00 0.00 C ATOM 469 O4 U B 15 0.133 -3.055 -5.273 1.00 0.00 O ATOM 470 C5 U B 15 -0.055 -2.893 -7.641 1.00 0.00 C ATOM 471 C6 U B 15 0.588 -2.621 -8.790 1.00 0.00 C ATOM 0 H5' U B 15 -0.384 -1.506 -13.038 1.00 0.00 H new ATOM 0 H5'' U B 15 0.040 -3.165 -13.411 1.00 0.00 H new ATOM 0 H4' U B 15 1.885 -1.633 -12.977 1.00 0.00 H new ATOM 0 H3' U B 15 1.543 -4.274 -11.423 1.00 0.00 H new ATOM 0 H2' U B 15 3.679 -3.793 -10.325 1.00 0.00 H new ATOM 0 HO2' U B 15 4.255 -2.637 -12.584 1.00 0.00 H new ATOM 0 H1' U B 15 3.297 -1.169 -9.814 1.00 0.00 H new ATOM 0 H3 U B 15 2.536 -2.511 -5.617 1.00 0.00 H new ATOM 0 H5 U B 15 -1.106 -3.140 -7.664 1.00 0.00 H new ATOM 0 H6 U B 15 0.022 -2.626 -9.710 1.00 0.00 H new ATOM 482 P C B 16 3.016 -5.620 -13.177 1.00 0.00 P ATOM 483 OP1 C B 16 3.586 -5.852 -14.523 1.00 0.00 O ATOM 484 OP2 C B 16 1.834 -6.390 -12.735 1.00 0.00 O ATOM 485 O5' C B 16 4.178 -5.825 -12.084 1.00 0.00 O ATOM 486 C5' C B 16 5.524 -5.451 -12.305 1.00 0.00 C ATOM 487 C4' C B 16 6.325 -5.595 -11.003 1.00 0.00 C ATOM 488 O4' C B 16 5.874 -4.715 -9.973 1.00 0.00 O ATOM 489 C3' C B 16 6.224 -6.995 -10.407 1.00 0.00 C ATOM 490 O3' C B 16 7.071 -7.921 -11.060 1.00 0.00 O ATOM 491 C2' C B 16 6.604 -6.726 -8.953 1.00 0.00 C ATOM 492 O2' C B 16 8.000 -6.558 -8.778 1.00 0.00 O ATOM 493 C1' C B 16 5.930 -5.377 -8.708 1.00 0.00 C ATOM 494 N1 C B 16 4.595 -5.504 -8.052 1.00 0.00 N ATOM 495 C2 C B 16 4.537 -5.419 -6.651 1.00 0.00 C ATOM 496 O2 C B 16 5.551 -5.242 -5.976 1.00 0.00 O ATOM 497 N3 C B 16 3.333 -5.557 -6.026 1.00 0.00 N ATOM 498 C4 C B 16 2.228 -5.837 -6.726 1.00 0.00 C ATOM 499 N4 C B 16 1.063 -5.974 -6.094 1.00 0.00 N ATOM 500 C5 C B 16 2.278 -6.004 -8.145 1.00 0.00 C ATOM 501 C6 C B 16 3.452 -5.781 -8.768 1.00 0.00 C ATOM 0 H5' C B 16 5.571 -4.421 -12.660 1.00 0.00 H new ATOM 0 H5'' C B 16 5.962 -6.077 -13.083 1.00 0.00 H new ATOM 0 H4' C B 16 7.347 -5.360 -11.302 1.00 0.00 H new ATOM 0 H3' C B 16 5.247 -7.465 -10.514 1.00 0.00 H new ATOM 0 H2' C B 16 6.312 -7.542 -8.292 1.00 0.00 H new ATOM 0 HO2' C B 16 8.478 -7.012 -9.503 1.00 0.00 H new ATOM 0 H1' C B 16 6.507 -4.785 -7.997 1.00 0.00 H new ATOM 0 H41 C B 16 0.218 -6.187 -6.623 1.00 0.00 H new ATOM 0 H42 C B 16 1.017 -5.865 -5.081 1.00 0.00 H new ATOM 0 H5 C B 16 1.401 -6.300 -8.701 1.00 0.00 H new ATOM 0 H6 C B 16 3.497 -5.820 -9.846 1.00 0.00 H new ATOM 513 P A B 17 6.707 -9.486 -11.091 1.00 0.00 P ATOM 514 OP1 A B 17 7.849 -10.214 -11.689 1.00 0.00 O ATOM 515 OP2 A B 17 5.355 -9.634 -11.674 1.00 0.00 O ATOM 516 O5' A B 17 6.619 -9.849 -9.523 1.00 0.00 O ATOM 517 C5' A B 17 7.780 -10.006 -8.730 1.00 0.00 C ATOM 518 C4' A B 17 7.498 -10.511 -7.322 1.00 0.00 C ATOM 519 O4' A B 17 7.160 -9.499 -6.362 1.00 0.00 O ATOM 520 C3' A B 17 6.353 -11.509 -7.345 1.00 0.00 C ATOM 521 O3' A B 17 6.729 -12.796 -7.807 1.00 0.00 O ATOM 522 C2' A B 17 6.002 -11.446 -5.884 1.00 0.00 C ATOM 523 O2' A B 17 6.917 -12.192 -5.101 1.00 0.00 O ATOM 524 C1' A B 17 6.205 -10.034 -5.442 1.00 0.00 C ATOM 525 N9 A B 17 4.912 -9.327 -5.496 1.00 0.00 N ATOM 526 C8 A B 17 4.280 -8.935 -6.638 1.00 0.00 C ATOM 527 N7 A B 17 2.998 -8.739 -6.484 1.00 0.00 N ATOM 528 C5 A B 17 2.787 -8.904 -5.112 1.00 0.00 C ATOM 529 C6 A B 17 1.651 -8.776 -4.266 1.00 0.00 C ATOM 530 N6 A B 17 0.420 -8.468 -4.683 1.00 0.00 N ATOM 531 N1 A B 17 1.806 -8.954 -2.942 1.00 0.00 N ATOM 532 C2 A B 17 3.005 -9.264 -2.464 1.00 0.00 C ATOM 533 N3 A B 17 4.142 -9.446 -3.147 1.00 0.00 N ATOM 534 C4 A B 17 3.969 -9.235 -4.489 1.00 0.00 C ATOM 0 H5' A B 17 8.297 -9.049 -8.666 1.00 0.00 H new ATOM 0 H5'' A B 17 8.457 -10.701 -9.227 1.00 0.00 H new ATOM 0 H4' A B 17 8.441 -10.956 -7.004 1.00 0.00 H new ATOM 0 H3' A B 17 5.536 -11.292 -8.033 1.00 0.00 H new ATOM 0 H2' A B 17 4.987 -11.823 -5.761 1.00 0.00 H new ATOM 0 HO2' A B 17 6.430 -12.678 -4.403 1.00 0.00 H new ATOM 0 H1' A B 17 6.567 -9.938 -4.418 1.00 0.00 H new ATOM 0 H8 A B 17 4.790 -8.799 -7.580 1.00 0.00 H new ATOM 0 H61 A B 17 -0.343 -8.395 -4.010 1.00 0.00 H new ATOM 0 H62 A B 17 0.243 -8.306 -5.674 1.00 0.00 H new ATOM 0 H2 A B 17 3.071 -9.384 -1.393 1.00 0.00 H new ATOM 546 P G B 18 5.632 -13.954 -8.047 1.00 0.00 P ATOM 547 OP1 G B 18 6.331 -15.173 -8.511 1.00 0.00 O ATOM 548 OP2 G B 18 4.516 -13.395 -8.840 1.00 0.00 O ATOM 549 O5' G B 18 5.098 -14.208 -6.552 1.00 0.00 O ATOM 550 C5' G B 18 5.870 -14.904 -5.593 1.00 0.00 C ATOM 551 C4' G B 18 5.234 -14.793 -4.194 1.00 0.00 C ATOM 552 O4' G B 18 4.863 -13.461 -3.841 1.00 0.00 O ATOM 553 C3' G B 18 3.898 -15.485 -4.182 1.00 0.00 C ATOM 554 O3' G B 18 3.937 -16.899 -4.236 1.00 0.00 O ATOM 555 C2' G B 18 3.229 -14.925 -2.945 1.00 0.00 C ATOM 556 O2' G B 18 3.779 -15.432 -1.743 1.00 0.00 O ATOM 557 C1' G B 18 3.622 -13.463 -3.140 1.00 0.00 C ATOM 558 N9 G B 18 2.511 -12.741 -3.835 1.00 0.00 N ATOM 559 C8 G B 18 2.238 -12.521 -5.177 1.00 0.00 C ATOM 560 N7 G B 18 1.066 -12.003 -5.403 1.00 0.00 N ATOM 561 C5 G B 18 0.503 -11.867 -4.142 1.00 0.00 C ATOM 562 C6 G B 18 -0.787 -11.381 -3.760 1.00 0.00 C ATOM 563 O6 G B 18 -1.688 -10.970 -4.486 1.00 0.00 O ATOM 564 N1 G B 18 -0.983 -11.407 -2.380 1.00 0.00 N ATOM 565 C2 G B 18 -0.053 -11.877 -1.476 1.00 0.00 C ATOM 566 N2 G B 18 -0.414 -11.881 -0.192 1.00 0.00 N ATOM 567 N3 G B 18 1.158 -12.342 -1.830 1.00 0.00 N ATOM 568 C4 G B 18 1.382 -12.304 -3.177 1.00 0.00 C ATOM 0 H5' G B 18 6.882 -14.499 -5.571 1.00 0.00 H new ATOM 0 H5'' G B 18 5.953 -15.953 -5.878 1.00 0.00 H new ATOM 0 H4' G B 18 5.989 -15.205 -3.524 1.00 0.00 H new ATOM 0 H3' G B 18 3.337 -15.285 -5.095 1.00 0.00 H new ATOM 0 H2' G B 18 2.166 -15.149 -2.851 1.00 0.00 H new ATOM 0 HO2' G B 18 3.312 -15.037 -0.977 1.00 0.00 H new ATOM 0 HO3' G B 18 3.023 -17.252 -4.222 1.00 0.00 H new ATOM 0 H1' G B 18 3.768 -12.927 -2.202 1.00 0.00 H new ATOM 0 H8 G B 18 2.937 -12.759 -5.965 1.00 0.00 H new ATOM 0 H1 G B 18 -1.869 -11.057 -2.016 1.00 0.00 H new ATOM 0 H21 G B 18 0.235 -12.218 0.519 1.00 0.00 H new ATOM 0 H22 G B 18 -1.339 -11.547 0.079 1.00 0.00 H new TER 581 G B 18