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 -25:sc= 0.0747 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -22:sc= 0.0586 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -18:sc= 0.0513 USER MOD Single : B 14 A O2' : rot 180:sc= -0.866 USER MOD Single : B 15 U O2' : rot -16:sc= 0.0934 USER MOD Single : B 16 C O2' : rot -24:sc= 0.00372 USER MOD Single : B 17 A O2' : rot -145:sc= 0.237 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 -8.647 -8.875 0.210 1.00 0.00 O ATOM 2 C5' DC A 1 -8.745 -10.126 0.861 1.00 0.00 C ATOM 3 C4' DC A 1 -7.519 -10.460 1.731 1.00 0.00 C ATOM 4 O4' DC A 1 -6.428 -10.895 0.937 1.00 0.00 O ATOM 5 C3' DC A 1 -7.018 -9.340 2.659 1.00 0.00 C ATOM 6 O3' DC A 1 -6.803 -9.945 3.931 1.00 0.00 O ATOM 7 C2' DC A 1 -5.763 -8.848 1.924 1.00 0.00 C ATOM 8 C1' DC A 1 -5.287 -10.083 1.158 1.00 0.00 C ATOM 9 N1 DC A 1 -4.729 -9.786 -0.187 1.00 0.00 N ATOM 10 C2 DC A 1 -3.580 -10.452 -0.635 1.00 0.00 C ATOM 11 O2 DC A 1 -2.872 -11.103 0.132 1.00 0.00 O ATOM 12 N3 DC A 1 -3.256 -10.373 -1.960 1.00 0.00 N ATOM 13 C4 DC A 1 -4.010 -9.670 -2.819 1.00 0.00 C ATOM 14 N4 DC A 1 -3.660 -9.638 -4.104 1.00 0.00 N ATOM 15 C5 DC A 1 -5.178 -8.967 -2.375 1.00 0.00 C ATOM 16 C6 DC A 1 -5.479 -9.046 -1.065 1.00 0.00 C ATOM 0 H5' DC A 1 -8.874 -10.908 0.112 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.638 -10.133 1.486 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.891 -11.253 2.380 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.674 -8.491 2.852 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.991 -8.022 1.251 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.004 -8.491 2.621 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.453 -8.722 -0.327 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.500 -10.545 1.753 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.221 -9.109 -4.772 1.00 0.00 H new ATOM 0 H42 DC A 1 -2.832 -10.142 -4.420 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.789 -8.399 -3.061 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.339 -8.509 -0.693 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -6.239 -9.956 6.380 1.00 0.00 O HETATM 30 P ATL A 2 -5.860 -9.333 5.093 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.810 -7.859 4.966 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.456 -9.966 4.619 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.226 -9.669 5.245 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.353 -8.804 4.328 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.155 -9.367 3.031 1.00 0.00 O HETATM 36 C3' ATL A 2 -0.916 -8.739 4.778 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.637 -8.159 6.033 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.601 -7.793 3.618 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.524 -6.719 3.709 1.00 0.00 O HETATM 40 C1' ATL A 2 -0.957 -8.765 2.537 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.711 -7.310 4.229 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.105 -8.273 1.140 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.199 -8.779 0.197 1.00 0.00 C HETATM 44 O2 ATL A 2 0.787 -9.451 0.493 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.442 -8.469 -1.131 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.452 -7.647 -1.601 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.542 -7.447 -2.811 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.324 -7.118 -0.556 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.468 -6.192 -0.894 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.145 -7.441 0.751 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.564 -7.144 3.571 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.974 -6.895 5.202 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.406 -9.147 6.185 1.00 0.00 H new HETATM 0 H73 ATL A 2 -3.080 -5.296 -1.378 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.159 -6.698 -1.568 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.992 -5.913 0.020 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.826 -7.042 1.503 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.703 -10.593 5.489 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.391 -9.681 4.938 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.179 -8.884 -1.825 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.383 -7.333 3.528 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.114 -9.438 2.381 1.00 0.00 H new ATOM 63 P DG A 3 0.861 -8.223 6.606 1.00 0.00 P ATOM 64 OP1 DG A 3 1.181 -9.638 6.894 1.00 0.00 O ATOM 65 OP2 DG A 3 0.984 -7.207 7.675 1.00 0.00 O ATOM 66 O5' DG A 3 1.735 -7.763 5.311 1.00 0.00 O ATOM 67 C5' DG A 3 2.546 -6.617 5.319 1.00 0.00 C ATOM 68 C4' DG A 3 3.756 -6.581 4.378 1.00 0.00 C ATOM 69 O4' DG A 3 3.564 -7.210 3.131 1.00 0.00 O ATOM 70 C3' DG A 3 4.202 -5.137 4.190 1.00 0.00 C ATOM 71 O3' DG A 3 5.488 -5.016 4.793 1.00 0.00 O ATOM 72 C2' DG A 3 4.292 -5.023 2.667 1.00 0.00 C ATOM 73 C1' DG A 3 4.141 -6.411 2.120 1.00 0.00 C ATOM 74 N9 DG A 3 3.191 -6.386 1.009 1.00 0.00 N ATOM 75 C8 DG A 3 1.855 -6.228 1.170 1.00 0.00 C ATOM 76 N7 DG A 3 1.203 -6.020 0.061 1.00 0.00 N ATOM 77 C5 DG A 3 2.203 -6.066 -0.917 1.00 0.00 C ATOM 78 C6 DG A 3 2.124 -5.927 -2.342 1.00 0.00 C ATOM 79 O6 DG A 3 1.126 -5.775 -3.041 1.00 0.00 O ATOM 80 N1 DG A 3 3.376 -5.983 -2.955 1.00 0.00 N ATOM 81 C2 DG A 3 4.569 -6.139 -2.278 1.00 0.00 C ATOM 82 N2 DG A 3 5.682 -6.122 -3.010 1.00 0.00 N ATOM 83 N3 DG A 3 4.651 -6.299 -0.948 1.00 0.00 N ATOM 84 C4 DG A 3 3.435 -6.259 -0.331 1.00 0.00 C ATOM 0 H5' DG A 3 2.911 -6.474 6.336 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.915 -5.760 5.083 1.00 0.00 H new ATOM 0 H4' DG A 3 4.534 -7.170 4.863 1.00 0.00 H new ATOM 0 H3' DG A 3 3.556 -4.374 4.624 1.00 0.00 H new ATOM 0 H2' DG A 3 3.511 -4.368 2.281 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.247 -4.591 2.367 1.00 0.00 H new ATOM 0 H1' DG A 3 5.109 -6.792 1.796 1.00 0.00 H new ATOM 0 H8 DG A 3 1.372 -6.271 2.135 1.00 0.00 H new ATOM 0 H1 DG A 3 3.412 -5.903 -3.971 1.00 0.00 H new ATOM 0 H21 DG A 3 6.590 -6.233 -2.560 1.00 0.00 H new ATOM 0 H22 DG A 3 5.626 -5.998 -4.021 1.00 0.00 H new ATOM 96 P DA A 4 6.278 -3.614 4.971 1.00 0.00 P ATOM 97 OP1 DA A 4 7.411 -3.850 5.893 1.00 0.00 O ATOM 98 OP2 DA A 4 5.280 -2.571 5.297 1.00 0.00 O ATOM 99 O5' DA A 4 6.885 -3.269 3.511 1.00 0.00 O ATOM 100 C5' DA A 4 8.002 -3.936 2.932 1.00 0.00 C ATOM 101 C4' DA A 4 8.354 -3.165 1.605 1.00 0.00 C ATOM 102 O4' DA A 4 7.399 -3.404 0.558 1.00 0.00 O ATOM 103 C3' DA A 4 8.444 -1.638 1.731 1.00 0.00 C ATOM 104 O3' DA A 4 9.642 -1.242 1.041 1.00 0.00 O ATOM 105 C2' DA A 4 7.194 -1.115 1.044 1.00 0.00 C ATOM 106 C1' DA A 4 6.952 -2.175 -0.031 1.00 0.00 C ATOM 107 N9 DA A 4 5.520 -2.275 -0.420 1.00 0.00 N ATOM 108 C8 DA A 4 4.417 -2.196 0.391 1.00 0.00 C ATOM 109 N7 DA A 4 3.274 -2.337 -0.210 1.00 0.00 N ATOM 110 C5 DA A 4 3.634 -2.473 -1.543 1.00 0.00 C ATOM 111 C6 DA A 4 2.872 -2.611 -2.723 1.00 0.00 C ATOM 112 N6 DA A 4 1.535 -2.673 -2.710 1.00 0.00 N ATOM 113 N1 DA A 4 3.520 -2.676 -3.901 1.00 0.00 N ATOM 114 C2 DA A 4 4.852 -2.606 -3.908 1.00 0.00 C ATOM 115 N3 DA A 4 5.683 -2.481 -2.871 1.00 0.00 N ATOM 116 C4 DA A 4 5.002 -2.419 -1.690 1.00 0.00 C ATOM 0 H5' DA A 4 7.763 -4.979 2.722 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.850 -3.935 3.616 1.00 0.00 H new ATOM 0 H4' DA A 4 9.340 -3.568 1.372 1.00 0.00 H new ATOM 0 H3' DA A 4 8.493 -1.260 2.752 1.00 0.00 H new ATOM 0 H2' DA A 4 6.354 -1.034 1.733 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.349 -0.126 0.613 1.00 0.00 H new ATOM 0 H1' DA A 4 7.483 -1.926 -0.950 1.00 0.00 H new ATOM 0 H8 DA A 4 4.493 -2.028 1.455 1.00 0.00 H new ATOM 0 H61 DA A 4 1.021 -2.773 -3.585 1.00 0.00 H new ATOM 0 H62 DA A 4 1.031 -2.620 -1.825 1.00 0.00 H new ATOM 0 H2 DA A 4 5.319 -2.657 -4.880 1.00 0.00 H new HETATM 128 OP1 ATL A 5 11.794 0.028 0.813 1.00 0.00 O HETATM 129 P ATL A 5 10.366 0.213 1.152 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.002 0.804 2.458 1.00 0.00 O HETATM 131 O5' ATL A 5 9.701 1.136 -0.003 1.00 0.00 O HETATM 132 C5' ATL A 5 10.120 1.166 -1.371 1.00 0.00 C HETATM 133 C4' ATL A 5 8.865 1.604 -2.146 1.00 0.00 C HETATM 134 O4' ATL A 5 7.814 0.622 -2.131 1.00 0.00 O HETATM 135 C3' ATL A 5 9.046 1.919 -3.629 1.00 0.00 C HETATM 136 O3' ATL A 5 9.893 3.015 -3.939 1.00 0.00 O HETATM 137 C2' ATL A 5 7.560 2.294 -3.648 1.00 0.00 C HETATM 138 O2' ATL A 5 7.407 3.326 -2.688 1.00 0.00 O HETATM 139 C1' ATL A 5 6.886 1.028 -3.136 1.00 0.00 C HETATM 140 C6' ATL A 5 8.264 2.929 -1.630 1.00 0.00 C HETATM 141 N1 ATL A 5 5.432 1.109 -2.733 1.00 0.00 N HETATM 142 C2 ATL A 5 4.526 0.985 -3.800 1.00 0.00 C HETATM 143 O2 ATL A 5 4.862 0.981 -4.984 1.00 0.00 O HETATM 144 N3 ATL A 5 3.185 0.854 -3.486 1.00 0.00 N HETATM 145 C4 ATL A 5 2.644 0.843 -2.210 1.00 0.00 C HETATM 146 O4 ATL A 5 1.434 0.698 -2.056 1.00 0.00 O HETATM 147 C5 ATL A 5 3.619 1.012 -1.146 1.00 0.00 C HETATM 148 C5M ATL A 5 3.155 1.027 0.304 1.00 0.00 C HETATM 149 C6 ATL A 5 4.943 1.146 -1.418 1.00 0.00 C HETATM 0 H9'2 ATL A 5 7.716 2.787 -0.699 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.036 3.673 -1.436 1.00 0.00 H new HETATM 0 H5'' ATL A 5 10.943 1.865 -1.519 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.453 1.847 0.453 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.665 0.082 0.539 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.015 1.162 0.960 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.643 1.286 -0.594 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.470 0.188 -1.701 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.491 1.184 -4.300 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.534 0.757 -4.266 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.167 2.621 -4.611 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.725 0.287 -3.919 1.00 0.00 H new ATOM 162 P DA A 6 10.297 3.347 -5.468 1.00 0.00 P ATOM 163 OP1 DA A 6 10.861 2.118 -6.069 1.00 0.00 O ATOM 164 OP2 DA A 6 11.095 4.594 -5.472 1.00 0.00 O ATOM 165 O5' DA A 6 8.878 3.661 -6.176 1.00 0.00 O ATOM 166 C5' DA A 6 8.717 3.570 -7.580 1.00 0.00 C ATOM 167 C4' DA A 6 7.288 3.969 -8.007 1.00 0.00 C ATOM 168 O4' DA A 6 6.260 3.487 -7.138 1.00 0.00 O ATOM 169 C3' DA A 6 7.117 5.489 -8.120 1.00 0.00 C ATOM 170 O3' DA A 6 6.850 5.790 -9.487 1.00 0.00 O ATOM 171 C2' DA A 6 5.928 5.765 -7.199 1.00 0.00 C ATOM 172 C1' DA A 6 5.191 4.427 -7.146 1.00 0.00 C ATOM 173 N9 DA A 6 4.299 4.293 -5.961 1.00 0.00 N ATOM 174 C8 DA A 6 4.629 4.303 -4.626 1.00 0.00 C ATOM 175 N7 DA A 6 3.620 4.114 -3.819 1.00 0.00 N ATOM 176 C5 DA A 6 2.530 3.973 -4.674 1.00 0.00 C ATOM 177 C6 DA A 6 1.151 3.706 -4.461 1.00 0.00 C ATOM 178 N6 DA A 6 0.610 3.498 -3.254 1.00 0.00 N ATOM 179 N1 DA A 6 0.333 3.652 -5.529 1.00 0.00 N ATOM 180 C2 DA A 6 0.845 3.840 -6.744 1.00 0.00 C ATOM 181 N3 DA A 6 2.117 4.064 -7.081 1.00 0.00 N ATOM 182 C4 DA A 6 2.929 4.113 -5.984 1.00 0.00 C ATOM 0 H5' DA A 6 8.926 2.551 -7.907 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.441 4.218 -8.074 1.00 0.00 H new ATOM 0 H4' DA A 6 7.174 3.494 -8.981 1.00 0.00 H new ATOM 0 H3' DA A 6 7.978 6.093 -7.834 1.00 0.00 H new ATOM 0 H2' DA A 6 6.254 6.082 -6.208 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.292 6.557 -7.593 1.00 0.00 H new ATOM 0 H1' DA A 6 4.502 4.291 -7.979 1.00 0.00 H new ATOM 0 H8 DA A 6 5.639 4.455 -4.274 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.389 3.311 -3.168 1.00 0.00 H new ATOM 0 H62 DA A 6 1.197 3.527 -2.420 1.00 0.00 H new ATOM 0 H2 DA A 6 0.140 3.807 -7.562 1.00 0.00 H new HETATM 194 OP1 ATL A 7 6.998 7.169 -11.580 1.00 0.00 O HETATM 195 P ATL A 7 6.965 7.285 -10.105 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.051 8.003 -9.402 1.00 0.00 O HETATM 197 O5' ATL A 7 5.565 7.952 -9.669 1.00 0.00 O HETATM 198 C5' ATL A 7 4.480 8.154 -10.560 1.00 0.00 C HETATM 199 C4' ATL A 7 3.242 8.431 -9.676 1.00 0.00 C HETATM 200 O4' ATL A 7 2.801 7.312 -8.887 1.00 0.00 O HETATM 201 C3' ATL A 7 1.968 8.853 -10.394 1.00 0.00 C HETATM 202 O3' ATL A 7 1.971 10.080 -11.113 1.00 0.00 O HETATM 203 C2' ATL A 7 1.308 9.027 -9.040 1.00 0.00 C HETATM 204 O2' ATL A 7 2.113 9.965 -8.341 1.00 0.00 O HETATM 205 C1' ATL A 7 1.485 7.638 -8.422 1.00 0.00 C HETATM 206 C6' ATL A 7 3.439 9.629 -8.725 1.00 0.00 C HETATM 207 N1 ATL A 7 1.277 7.500 -6.932 1.00 0.00 N HETATM 208 C2 ATL A 7 -0.011 7.109 -6.533 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.953 6.963 -7.312 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.216 6.895 -5.179 1.00 0.00 N HETATM 211 C4 ATL A 7 0.726 7.034 -4.174 1.00 0.00 C HETATM 212 O4 ATL A 7 0.417 6.814 -3.006 1.00 0.00 O HETATM 213 C5 ATL A 7 2.039 7.432 -4.645 1.00 0.00 C HETATM 214 C5M ATL A 7 3.173 7.613 -3.649 1.00 0.00 C HETATM 215 C6 ATL A 7 2.274 7.651 -5.965 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.051 9.362 -7.864 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 3.936 10.461 -9.224 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.676 8.992 -11.229 1.00 0.00 H new HETATM 0 H73 ATL A 7 2.904 8.384 -2.927 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.351 6.673 -3.126 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.078 7.911 -4.178 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.273 7.954 -6.280 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.322 7.276 -11.187 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.595 8.206 -11.188 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.152 6.607 -4.895 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.271 9.363 -9.043 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.701 6.944 -8.726 1.00 0.00 H new ATOM 228 P DG A 8 0.690 10.575 -11.984 1.00 0.00 P ATOM 229 OP1 DG A 8 0.307 9.450 -12.868 1.00 0.00 O ATOM 230 OP2 DG A 8 1.049 11.875 -12.591 1.00 0.00 O ATOM 231 O5' DG A 8 -0.543 10.852 -10.946 1.00 0.00 O ATOM 232 C5' DG A 8 -1.857 10.394 -11.248 1.00 0.00 C ATOM 233 C4' DG A 8 -2.959 10.769 -10.265 1.00 0.00 C ATOM 234 O4' DG A 8 -2.851 9.935 -9.119 1.00 0.00 O ATOM 235 C3' DG A 8 -3.024 12.241 -9.848 1.00 0.00 C ATOM 236 O3' DG A 8 -4.126 12.877 -10.488 1.00 0.00 O ATOM 237 C2' DG A 8 -3.250 12.066 -8.357 1.00 0.00 C ATOM 238 C1' DG A 8 -3.369 10.615 -8.000 1.00 0.00 C ATOM 239 N9 DG A 8 -2.614 10.287 -6.779 1.00 0.00 N ATOM 240 C8 DG A 8 -1.264 10.149 -6.658 1.00 0.00 C ATOM 241 N7 DG A 8 -0.857 9.930 -5.439 1.00 0.00 N ATOM 242 C5 DG A 8 -2.037 9.875 -4.698 1.00 0.00 C ATOM 243 C6 DG A 8 -2.253 9.594 -3.309 1.00 0.00 C ATOM 244 O6 DG A 8 -1.422 9.315 -2.451 1.00 0.00 O ATOM 245 N1 DG A 8 -3.600 9.650 -2.952 1.00 0.00 N ATOM 246 C2 DG A 8 -4.623 9.935 -3.836 1.00 0.00 C ATOM 247 N2 DG A 8 -5.861 9.950 -3.342 1.00 0.00 N ATOM 248 N3 DG A 8 -4.432 10.175 -5.143 1.00 0.00 N ATOM 249 C4 DG A 8 -3.120 10.123 -5.513 1.00 0.00 C ATOM 0 H5' DG A 8 -1.828 9.307 -11.327 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.133 10.778 -12.230 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.895 10.610 -10.801 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.162 12.858 -10.103 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.424 12.514 -7.805 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.156 12.594 -8.058 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.399 10.333 -7.781 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.590 10.215 -7.499 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.845 9.469 -1.978 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.651 10.155 -3.953 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.018 9.756 -2.353 1.00 0.00 H new ATOM 261 P DC A 9 -4.346 14.487 -10.468 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.384 14.815 -11.471 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.021 15.143 -10.550 1.00 0.00 O ATOM 264 O5' DC A 9 -4.954 14.793 -9.001 1.00 0.00 O ATOM 265 C5' DC A 9 -6.306 14.512 -8.680 1.00 0.00 C ATOM 266 C4' DC A 9 -6.562 14.709 -7.181 1.00 0.00 C ATOM 267 O4' DC A 9 -5.745 13.819 -6.447 1.00 0.00 O ATOM 268 C3' DC A 9 -6.255 16.121 -6.659 1.00 0.00 C ATOM 269 O3' DC A 9 -7.435 16.883 -6.498 1.00 0.00 O ATOM 270 C2' DC A 9 -5.568 15.883 -5.312 1.00 0.00 C ATOM 271 C1' DC A 9 -5.559 14.368 -5.163 1.00 0.00 C ATOM 272 N1 DC A 9 -4.311 13.854 -4.554 1.00 0.00 N ATOM 273 C2 DC A 9 -4.326 13.315 -3.258 1.00 0.00 C ATOM 274 O2 DC A 9 -5.374 13.180 -2.629 1.00 0.00 O ATOM 275 N3 DC A 9 -3.140 12.941 -2.692 1.00 0.00 N ATOM 276 C4 DC A 9 -1.984 13.101 -3.351 1.00 0.00 C ATOM 277 N4 DC A 9 -0.851 12.704 -2.776 1.00 0.00 N ATOM 278 C5 DC A 9 -1.955 13.667 -4.670 1.00 0.00 C ATOM 279 C6 DC A 9 -3.131 13.999 -5.236 1.00 0.00 C ATOM 0 H5' DC A 9 -6.546 13.487 -8.963 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.964 15.164 -9.255 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.628 14.527 -7.047 1.00 0.00 H new ATOM 0 H3' DC A 9 -5.634 16.689 -7.352 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.557 16.291 -5.302 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.112 16.361 -4.497 1.00 0.00 H new ATOM 0 HO3' DC A 9 -7.205 17.775 -6.163 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.359 14.075 -4.484 1.00 0.00 H new ATOM 0 H41 DC A 9 0.037 12.819 -3.265 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.871 12.285 -1.846 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.022 13.821 -5.191 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.145 14.386 -6.244 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.318 8.840 7.139 1.00 0.00 O ATOM 294 C5' G B 10 -2.345 9.337 7.974 1.00 0.00 C ATOM 295 C4' G B 10 -3.470 9.999 7.167 1.00 0.00 C ATOM 296 O4' G B 10 -3.046 11.157 6.451 1.00 0.00 O ATOM 297 C3' G B 10 -4.155 9.082 6.154 1.00 0.00 C ATOM 298 O3' G B 10 -5.072 8.249 6.845 1.00 0.00 O ATOM 299 C2' G B 10 -4.795 10.118 5.235 1.00 0.00 C ATOM 300 O2' G B 10 -6.001 10.630 5.772 1.00 0.00 O ATOM 301 C1' G B 10 -3.742 11.235 5.207 1.00 0.00 C ATOM 302 N9 G B 10 -2.776 11.068 4.071 1.00 0.00 N ATOM 303 C8 G B 10 -1.423 10.742 4.053 1.00 0.00 C ATOM 304 N7 G B 10 -0.895 10.754 2.863 1.00 0.00 N ATOM 305 C5 G B 10 -1.938 11.119 2.023 1.00 0.00 C ATOM 306 C6 G B 10 -1.942 11.339 0.608 1.00 0.00 C ATOM 307 O6 G B 10 -1.001 11.249 -0.175 1.00 0.00 O ATOM 308 N1 G B 10 -3.192 11.722 0.127 1.00 0.00 N ATOM 309 C2 G B 10 -4.308 11.883 0.923 1.00 0.00 C ATOM 310 N2 G B 10 -5.426 12.278 0.312 1.00 0.00 N ATOM 311 N3 G B 10 -4.310 11.683 2.252 1.00 0.00 N ATOM 312 C4 G B 10 -3.094 11.304 2.749 1.00 0.00 C ATOM 0 H5' G B 10 -1.926 10.061 8.673 1.00 0.00 H new ATOM 0 H5'' G B 10 -2.756 8.521 8.568 1.00 0.00 H new ATOM 0 H4' G B 10 -4.182 10.267 7.948 1.00 0.00 H new ATOM 0 H3' G B 10 -3.530 8.382 5.600 1.00 0.00 H new ATOM 0 H2' G B 10 -5.052 9.703 4.260 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.388 9.975 6.390 1.00 0.00 H new ATOM 0 HO5' G B 10 -0.620 8.428 7.689 1.00 0.00 H new ATOM 0 H1' G B 10 -4.224 12.202 5.064 1.00 0.00 H new ATOM 0 H8 G B 10 -0.863 10.501 4.944 1.00 0.00 H new ATOM 0 H1 G B 10 -3.288 11.894 -0.874 1.00 0.00 H new ATOM 0 H21 G B 10 -6.281 12.413 0.851 1.00 0.00 H new ATOM 0 H22 G B 10 -5.426 12.445 -0.694 1.00 0.00 H new ATOM 325 P C B 11 -5.246 6.679 6.521 1.00 0.00 P ATOM 326 OP1 C B 11 -6.009 6.063 7.629 1.00 0.00 O ATOM 327 OP2 C B 11 -3.927 6.128 6.136 1.00 0.00 O ATOM 328 O5' C B 11 -6.182 6.729 5.218 1.00 0.00 O ATOM 329 C5' C B 11 -7.521 7.176 5.287 1.00 0.00 C ATOM 330 C4' C B 11 -7.989 7.673 3.918 1.00 0.00 C ATOM 331 O4' C B 11 -7.163 8.728 3.441 1.00 0.00 O ATOM 332 C3' C B 11 -7.983 6.603 2.828 1.00 0.00 C ATOM 333 O3' C B 11 -9.113 5.750 2.889 1.00 0.00 O ATOM 334 C2' C B 11 -7.975 7.501 1.595 1.00 0.00 C ATOM 335 O2' C B 11 -9.250 8.060 1.334 1.00 0.00 O ATOM 336 C1' C B 11 -7.030 8.620 2.027 1.00 0.00 C ATOM 337 N1 C B 11 -5.624 8.365 1.586 1.00 0.00 N ATOM 338 C2 C B 11 -5.278 8.710 0.272 1.00 0.00 C ATOM 339 O2 C B 11 -6.103 9.198 -0.500 1.00 0.00 O ATOM 340 N3 C B 11 -3.999 8.502 -0.155 1.00 0.00 N ATOM 341 C4 C B 11 -3.091 7.929 0.644 1.00 0.00 C ATOM 342 N4 C B 11 -1.849 7.778 0.186 1.00 0.00 N ATOM 343 C5 C B 11 -3.427 7.522 1.979 1.00 0.00 C ATOM 344 C6 C B 11 -4.683 7.786 2.413 1.00 0.00 C ATOM 0 H5' C B 11 -7.606 7.978 6.020 1.00 0.00 H new ATOM 0 H5'' C B 11 -8.165 6.364 5.626 1.00 0.00 H new ATOM 0 H4' C B 11 -9.014 7.999 4.095 1.00 0.00 H new ATOM 0 H3' C B 11 -7.159 5.892 2.881 1.00 0.00 H new ATOM 0 H2' C B 11 -7.689 6.964 0.691 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.942 7.506 1.753 1.00 0.00 H new ATOM 0 H1' C B 11 -7.291 9.566 1.553 1.00 0.00 H new ATOM 0 H41 C B 11 -1.138 7.344 0.774 1.00 0.00 H new ATOM 0 H42 C B 11 -1.610 8.096 -0.753 1.00 0.00 H new ATOM 0 H5 C B 11 -2.707 7.025 2.612 1.00 0.00 H new ATOM 0 H6 C B 11 -4.954 7.538 3.429 1.00 0.00 H new ATOM 356 P A B 12 -9.129 4.304 2.168 1.00 0.00 P ATOM 357 OP1 A B 12 -10.444 3.679 2.435 1.00 0.00 O ATOM 358 OP2 A B 12 -7.889 3.591 2.545 1.00 0.00 O ATOM 359 O5' A B 12 -9.040 4.660 0.597 1.00 0.00 O ATOM 360 C5' A B 12 -10.162 5.107 -0.139 1.00 0.00 C ATOM 361 C4' A B 12 -9.751 5.496 -1.563 1.00 0.00 C ATOM 362 O4' A B 12 -8.800 6.559 -1.578 1.00 0.00 O ATOM 363 C3' A B 12 -9.103 4.359 -2.352 1.00 0.00 C ATOM 364 O3' A B 12 -10.010 3.395 -2.858 1.00 0.00 O ATOM 365 C2' A B 12 -8.424 5.173 -3.449 1.00 0.00 C ATOM 366 O2' A B 12 -9.325 5.672 -4.424 1.00 0.00 O ATOM 367 C1' A B 12 -7.877 6.340 -2.643 1.00 0.00 C ATOM 368 N9 A B 12 -6.512 6.041 -2.151 1.00 0.00 N ATOM 369 C8 A B 12 -6.098 5.554 -0.934 1.00 0.00 C ATOM 370 N7 A B 12 -4.814 5.349 -0.847 1.00 0.00 N ATOM 371 C5 A B 12 -4.333 5.747 -2.091 1.00 0.00 C ATOM 372 C6 A B 12 -3.039 5.806 -2.657 1.00 0.00 C ATOM 373 N6 A B 12 -1.941 5.414 -2.007 1.00 0.00 N ATOM 374 N1 A B 12 -2.900 6.277 -3.912 1.00 0.00 N ATOM 375 C2 A B 12 -3.987 6.658 -4.579 1.00 0.00 C ATOM 376 N3 A B 12 -5.255 6.643 -4.169 1.00 0.00 N ATOM 377 C4 A B 12 -5.362 6.176 -2.891 1.00 0.00 C ATOM 0 H5' A B 12 -10.615 5.963 0.361 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.917 4.322 -0.174 1.00 0.00 H new ATOM 0 H4' A B 12 -10.695 5.786 -2.025 1.00 0.00 H new ATOM 0 H3' A B 12 -8.446 3.725 -1.757 1.00 0.00 H new ATOM 0 H2' A B 12 -7.700 4.585 -4.013 1.00 0.00 H new ATOM 0 HO2' A B 12 -8.829 6.184 -5.096 1.00 0.00 H new ATOM 0 H1' A B 12 -7.782 7.241 -3.249 1.00 0.00 H new ATOM 0 H8 A B 12 -6.779 5.358 -0.119 1.00 0.00 H new ATOM 0 H61 A B 12 -1.030 5.477 -2.461 1.00 0.00 H new ATOM 0 H62 A B 12 -2.013 5.051 -1.056 1.00 0.00 H new ATOM 0 H2 A B 12 -3.820 7.026 -5.580 1.00 0.00 H new ATOM 389 P U B 13 -9.492 1.952 -3.374 1.00 0.00 P ATOM 390 OP1 U B 13 -10.659 1.210 -3.901 1.00 0.00 O ATOM 391 OP2 U B 13 -8.664 1.352 -2.306 1.00 0.00 O ATOM 392 O5' U B 13 -8.512 2.310 -4.609 1.00 0.00 O ATOM 393 C5' U B 13 -9.010 2.683 -5.873 1.00 0.00 C ATOM 394 C4' U B 13 -7.939 3.148 -6.876 1.00 0.00 C ATOM 395 O4' U B 13 -7.057 4.160 -6.391 1.00 0.00 O ATOM 396 C3' U B 13 -7.059 2.011 -7.389 1.00 0.00 C ATOM 397 O3' U B 13 -7.710 1.248 -8.392 1.00 0.00 O ATOM 398 C2' U B 13 -5.879 2.816 -7.929 1.00 0.00 C ATOM 399 O2' U B 13 -6.175 3.438 -9.167 1.00 0.00 O ATOM 400 C1' U B 13 -5.733 3.899 -6.866 1.00 0.00 C ATOM 401 N1 U B 13 -4.811 3.472 -5.772 1.00 0.00 N ATOM 402 C2 U B 13 -3.429 3.565 -5.981 1.00 0.00 C ATOM 403 O2 U B 13 -2.932 3.998 -7.019 1.00 0.00 O ATOM 404 N3 U B 13 -2.615 3.133 -4.938 1.00 0.00 N ATOM 405 C4 U B 13 -3.047 2.598 -3.731 1.00 0.00 C ATOM 406 O4 U B 13 -2.230 2.256 -2.880 1.00 0.00 O ATOM 407 C5 U B 13 -4.492 2.523 -3.606 1.00 0.00 C ATOM 408 C6 U B 13 -5.299 2.972 -4.588 1.00 0.00 C ATOM 0 H5' U B 13 -9.736 3.485 -5.740 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.546 1.836 -6.301 1.00 0.00 H new ATOM 0 H4' U B 13 -8.550 3.562 -7.679 1.00 0.00 H new ATOM 0 H3' U B 13 -6.790 1.259 -6.647 1.00 0.00 H new ATOM 0 H2' U B 13 -4.999 2.198 -8.105 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.954 3.004 -9.573 1.00 0.00 H new ATOM 0 H1' U B 13 -5.284 4.804 -7.275 1.00 0.00 H new ATOM 0 H3 U B 13 -1.607 3.217 -5.072 1.00 0.00 H new ATOM 0 H5 U B 13 -4.927 2.101 -2.712 1.00 0.00 H new ATOM 0 H6 U B 13 -6.368 2.938 -4.439 1.00 0.00 H new ATOM 419 P A B 14 -7.248 -0.254 -8.761 1.00 0.00 P ATOM 420 OP1 A B 14 -8.133 -0.749 -9.839 1.00 0.00 O ATOM 421 OP2 A B 14 -7.128 -1.021 -7.502 1.00 0.00 O ATOM 422 O5' A B 14 -5.767 -0.062 -9.368 1.00 0.00 O ATOM 423 C5' A B 14 -5.539 0.428 -10.674 1.00 0.00 C ATOM 424 C4' A B 14 -4.036 0.542 -10.947 1.00 0.00 C ATOM 425 O4' A B 14 -3.378 1.478 -10.088 1.00 0.00 O ATOM 426 C3' A B 14 -3.295 -0.787 -10.779 1.00 0.00 C ATOM 427 O3' A B 14 -3.370 -1.644 -11.907 1.00 0.00 O ATOM 428 C2' A B 14 -1.888 -0.252 -10.577 1.00 0.00 C ATOM 429 O2' A B 14 -1.329 0.238 -11.785 1.00 0.00 O ATOM 430 C1' A B 14 -2.098 0.961 -9.717 1.00 0.00 C ATOM 431 N9 A B 14 -2.040 0.653 -8.262 1.00 0.00 N ATOM 432 C8 A B 14 -3.081 0.404 -7.399 1.00 0.00 C ATOM 433 N7 A B 14 -2.724 0.141 -6.176 1.00 0.00 N ATOM 434 C5 A B 14 -1.340 0.253 -6.211 1.00 0.00 C ATOM 435 C6 A B 14 -0.343 0.131 -5.216 1.00 0.00 C ATOM 436 N6 A B 14 -0.613 -0.176 -3.946 1.00 0.00 N ATOM 437 N1 A B 14 0.943 0.343 -5.554 1.00 0.00 N ATOM 438 C2 A B 14 1.226 0.645 -6.820 1.00 0.00 C ATOM 439 N3 A B 14 0.389 0.777 -7.852 1.00 0.00 N ATOM 440 C4 A B 14 -0.908 0.573 -7.477 1.00 0.00 C ATOM 0 H5' A B 14 -6.011 1.403 -10.791 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.998 -0.238 -11.404 1.00 0.00 H new ATOM 0 H4' A B 14 -3.993 0.878 -11.983 1.00 0.00 H new ATOM 0 H3' A B 14 -3.695 -1.420 -9.987 1.00 0.00 H new ATOM 0 H2' A B 14 -1.236 -1.029 -10.177 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.425 0.574 -11.614 1.00 0.00 H new ATOM 0 H1' A B 14 -1.301 1.687 -9.879 1.00 0.00 H new ATOM 0 H8 A B 14 -4.114 0.425 -7.712 1.00 0.00 H new ATOM 0 H61 A B 14 0.145 -0.252 -3.267 1.00 0.00 H new ATOM 0 H62 A B 14 -1.577 -0.335 -3.654 1.00 0.00 H new ATOM 0 H2 A B 14 2.271 0.804 -7.041 1.00 0.00 H new ATOM 452 P U B 15 -2.774 -3.147 -11.859 1.00 0.00 P ATOM 453 OP1 U B 15 -2.876 -3.723 -13.219 1.00 0.00 O ATOM 454 OP2 U B 15 -3.395 -3.851 -10.716 1.00 0.00 O ATOM 455 O5' U B 15 -1.212 -2.922 -11.511 1.00 0.00 O ATOM 456 C5' U B 15 -0.277 -2.484 -12.468 1.00 0.00 C ATOM 457 C4' U B 15 1.139 -2.160 -11.980 1.00 0.00 C ATOM 458 O4' U B 15 1.216 -1.348 -10.817 1.00 0.00 O ATOM 459 C3' U B 15 1.930 -3.439 -11.715 1.00 0.00 C ATOM 460 O3' U B 15 2.486 -3.951 -12.919 1.00 0.00 O ATOM 461 C2' U B 15 2.986 -2.905 -10.762 1.00 0.00 C ATOM 462 O2' U B 15 4.021 -2.227 -11.452 1.00 0.00 O ATOM 463 C1' U B 15 2.218 -1.880 -9.952 1.00 0.00 C ATOM 464 N1 U B 15 1.627 -2.389 -8.677 1.00 0.00 N ATOM 465 C2 U B 15 2.392 -2.363 -7.504 1.00 0.00 C ATOM 466 O2 U B 15 3.589 -2.083 -7.489 1.00 0.00 O ATOM 467 N3 U B 15 1.719 -2.662 -6.318 1.00 0.00 N ATOM 468 C4 U B 15 0.379 -3.025 -6.210 1.00 0.00 C ATOM 469 O4 U B 15 -0.116 -3.266 -5.114 1.00 0.00 O ATOM 470 C5 U B 15 -0.321 -3.068 -7.477 1.00 0.00 C ATOM 471 C6 U B 15 0.304 -2.745 -8.623 1.00 0.00 C ATOM 0 H5' U B 15 -0.680 -1.592 -12.947 1.00 0.00 H new ATOM 0 H5'' U B 15 -0.200 -3.252 -13.238 1.00 0.00 H new ATOM 0 H4' U B 15 1.566 -1.580 -12.798 1.00 0.00 H new ATOM 0 H3' U B 15 1.356 -4.276 -11.318 1.00 0.00 H new ATOM 0 H2' U B 15 3.454 -3.703 -10.186 1.00 0.00 H new ATOM 0 HO2' U B 15 3.980 -2.452 -12.405 1.00 0.00 H new ATOM 0 H1' U B 15 2.918 -1.117 -9.611 1.00 0.00 H new ATOM 0 H3 U B 15 2.257 -2.610 -5.453 1.00 0.00 H new ATOM 0 H5 U B 15 -1.359 -3.364 -7.502 1.00 0.00 H new ATOM 0 H6 U B 15 -0.262 -2.767 -9.543 1.00 0.00 H new ATOM 482 P C B 16 2.962 -5.485 -13.068 1.00 0.00 P ATOM 483 OP1 C B 16 3.560 -5.649 -14.410 1.00 0.00 O ATOM 484 OP2 C B 16 1.837 -6.352 -12.653 1.00 0.00 O ATOM 485 O5' C B 16 4.126 -5.624 -11.966 1.00 0.00 O ATOM 486 C5' C B 16 5.441 -5.143 -12.162 1.00 0.00 C ATOM 487 C4' C B 16 6.238 -5.247 -10.853 1.00 0.00 C ATOM 488 O4' C B 16 5.707 -4.437 -9.806 1.00 0.00 O ATOM 489 C3' C B 16 6.265 -6.665 -10.292 1.00 0.00 C ATOM 490 O3' C B 16 7.214 -7.480 -10.950 1.00 0.00 O ATOM 491 C2' C B 16 6.597 -6.399 -8.826 1.00 0.00 C ATOM 492 O2' C B 16 7.971 -6.112 -8.625 1.00 0.00 O ATOM 493 C1' C B 16 5.805 -5.124 -8.557 1.00 0.00 C ATOM 494 N1 C B 16 4.475 -5.386 -7.926 1.00 0.00 N ATOM 495 C2 C B 16 4.387 -5.347 -6.524 1.00 0.00 C ATOM 496 O2 C B 16 5.374 -5.126 -5.824 1.00 0.00 O ATOM 497 N3 C B 16 3.182 -5.578 -5.926 1.00 0.00 N ATOM 498 C4 C B 16 2.111 -5.912 -6.654 1.00 0.00 C ATOM 499 N4 C B 16 0.945 -6.135 -6.049 1.00 0.00 N ATOM 500 C5 C B 16 2.200 -6.046 -8.075 1.00 0.00 C ATOM 501 C6 C B 16 3.370 -5.731 -8.670 1.00 0.00 C ATOM 0 H5' C B 16 5.412 -4.107 -12.498 1.00 0.00 H new ATOM 0 H5'' C B 16 5.935 -5.718 -12.945 1.00 0.00 H new ATOM 0 H4' C B 16 7.235 -4.911 -11.138 1.00 0.00 H new ATOM 0 H3' C B 16 5.340 -7.225 -10.427 1.00 0.00 H new ATOM 0 H2' C B 16 6.367 -7.254 -8.190 1.00 0.00 H new ATOM 0 HO2' C B 16 8.497 -6.500 -9.355 1.00 0.00 H new ATOM 0 H1' C B 16 6.318 -4.504 -7.822 1.00 0.00 H new ATOM 0 H41 C B 16 0.125 -6.390 -6.600 1.00 0.00 H new ATOM 0 H42 C B 16 0.872 -6.051 -5.035 1.00 0.00 H new ATOM 0 H5 C B 16 1.356 -6.389 -8.655 1.00 0.00 H new ATOM 0 H6 C B 16 3.440 -5.750 -9.748 1.00 0.00 H new ATOM 513 P A B 17 7.008 -9.072 -11.040 1.00 0.00 P ATOM 514 OP1 A B 17 8.233 -9.664 -11.624 1.00 0.00 O ATOM 515 OP2 A B 17 5.695 -9.333 -11.669 1.00 0.00 O ATOM 516 O5' A B 17 6.912 -9.495 -9.488 1.00 0.00 O ATOM 517 C5' A B 17 8.060 -9.568 -8.663 1.00 0.00 C ATOM 518 C4' A B 17 7.786 -10.126 -7.273 1.00 0.00 C ATOM 519 O4' A B 17 7.339 -9.166 -6.305 1.00 0.00 O ATOM 520 C3' A B 17 6.727 -11.211 -7.342 1.00 0.00 C ATOM 521 O3' A B 17 7.211 -12.451 -7.832 1.00 0.00 O ATOM 522 C2' A B 17 6.336 -11.213 -5.889 1.00 0.00 C ATOM 523 O2' A B 17 7.281 -11.894 -5.081 1.00 0.00 O ATOM 524 C1' A B 17 6.414 -9.799 -5.415 1.00 0.00 C ATOM 525 N9 A B 17 5.067 -9.199 -5.472 1.00 0.00 N ATOM 526 C8 A B 17 4.417 -8.837 -6.615 1.00 0.00 C ATOM 527 N7 A B 17 3.123 -8.749 -6.473 1.00 0.00 N ATOM 528 C5 A B 17 2.912 -8.958 -5.108 1.00 0.00 C ATOM 529 C6 A B 17 1.761 -8.937 -4.274 1.00 0.00 C ATOM 530 N6 A B 17 0.515 -8.722 -4.704 1.00 0.00 N ATOM 531 N1 A B 17 1.912 -9.127 -2.951 1.00 0.00 N ATOM 532 C2 A B 17 3.127 -9.354 -2.463 1.00 0.00 C ATOM 533 N3 A B 17 4.282 -9.434 -3.136 1.00 0.00 N ATOM 534 C4 A B 17 4.109 -9.206 -4.476 1.00 0.00 C ATOM 0 H5' A B 17 8.489 -8.571 -8.565 1.00 0.00 H new ATOM 0 H5'' A B 17 8.808 -10.191 -9.153 1.00 0.00 H new ATOM 0 H4' A B 17 8.755 -10.501 -6.942 1.00 0.00 H new ATOM 0 H3' A B 17 5.908 -11.042 -8.041 1.00 0.00 H new ATOM 0 H2' A B 17 5.355 -11.682 -5.811 1.00 0.00 H new ATOM 0 HO2' A B 17 6.816 -12.355 -4.352 1.00 0.00 H new ATOM 0 H1' A B 17 6.750 -9.696 -4.383 1.00 0.00 H new ATOM 0 H8 A B 17 4.925 -8.642 -7.548 1.00 0.00 H new ATOM 0 H61 A B 17 -0.260 -8.722 -4.041 1.00 0.00 H new ATOM 0 H62 A B 17 0.339 -8.557 -5.695 1.00 0.00 H new ATOM 0 H2 A B 17 3.191 -9.491 -1.394 1.00 0.00 H new ATOM 546 P G B 18 6.214 -13.688 -8.118 1.00 0.00 P ATOM 547 OP1 G B 18 7.014 -14.832 -8.609 1.00 0.00 O ATOM 548 OP2 G B 18 5.065 -13.198 -8.910 1.00 0.00 O ATOM 549 O5' G B 18 5.680 -14.037 -6.642 1.00 0.00 O ATOM 550 C5' G B 18 6.510 -14.660 -5.681 1.00 0.00 C ATOM 551 C4' G B 18 5.848 -14.643 -4.290 1.00 0.00 C ATOM 552 O4' G B 18 5.363 -13.357 -3.904 1.00 0.00 O ATOM 553 C3' G B 18 4.577 -15.451 -4.313 1.00 0.00 C ATOM 554 O3' G B 18 4.737 -16.854 -4.390 1.00 0.00 O ATOM 555 C2' G B 18 3.840 -14.973 -3.079 1.00 0.00 C ATOM 556 O2' G B 18 4.411 -15.461 -1.879 1.00 0.00 O ATOM 557 C1' G B 18 4.108 -13.479 -3.241 1.00 0.00 C ATOM 558 N9 G B 18 2.955 -12.841 -3.953 1.00 0.00 N ATOM 559 C8 G B 18 2.690 -12.628 -5.299 1.00 0.00 C ATOM 560 N7 G B 18 1.485 -12.200 -5.542 1.00 0.00 N ATOM 561 C5 G B 18 0.889 -12.124 -4.292 1.00 0.00 C ATOM 562 C6 G B 18 -0.443 -11.747 -3.931 1.00 0.00 C ATOM 563 O6 G B 18 -1.362 -11.403 -4.669 1.00 0.00 O ATOM 564 N1 G B 18 -0.662 -11.805 -2.557 1.00 0.00 N ATOM 565 C2 G B 18 0.287 -12.205 -1.639 1.00 0.00 C ATOM 566 N2 G B 18 -0.098 -12.246 -0.363 1.00 0.00 N ATOM 567 N3 G B 18 1.537 -12.568 -1.972 1.00 0.00 N ATOM 568 C4 G B 18 1.782 -12.500 -3.315 1.00 0.00 C ATOM 0 H5' G B 18 7.471 -14.147 -5.637 1.00 0.00 H new ATOM 0 H5'' G B 18 6.711 -15.689 -5.980 1.00 0.00 H new ATOM 0 H4' G B 18 6.627 -15.008 -3.621 1.00 0.00 H new ATOM 0 H3' G B 18 4.018 -15.285 -5.234 1.00 0.00 H new ATOM 0 H2' G B 18 2.798 -15.284 -3.007 1.00 0.00 H new ATOM 0 HO2' G B 18 3.901 -15.124 -1.113 1.00 0.00 H new ATOM 0 HO3' G B 18 3.856 -17.284 -4.397 1.00 0.00 H new ATOM 0 H1' G B 18 4.181 -12.948 -2.292 1.00 0.00 H new ATOM 0 H8 G B 18 3.419 -12.802 -6.076 1.00 0.00 H new ATOM 0 H1 G B 18 -1.581 -11.535 -2.207 1.00 0.00 H new ATOM 0 H21 G B 18 0.562 -12.534 0.360 1.00 0.00 H new ATOM 0 H22 G B 18 -1.052 -11.989 -0.110 1.00 0.00 H new TER 581 G B 18