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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0234 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.54 (180deg=-0.54) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.07 (180deg=-2.07!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.89! (180deg=-2.77!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -167:sc= -1.44! USER MOD Single : B 10 G O5' : rot 180:sc= -0.446 USER MOD Single : B 11 C O2' : rot -120:sc= 0.712 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.726 USER MOD Single : B 14 A O2' : rot 180:sc= -0.125 USER MOD Single : B 15 U O2' : rot 180:sc= -0.512 USER MOD Single : B 16 C O2' : rot 180:sc= -1.17 USER MOD Single : B 17 A O2' : rot 180:sc= -0.141 USER MOD Single : B 18 G O2' : rot -15:sc= 0.078 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0975 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.634 1.432 10.471 1.00 0.00 O ATOM 2 C5' DC A 1 -6.529 1.970 11.427 1.00 0.00 C ATOM 3 C4' DC A 1 -6.461 3.482 11.689 1.00 0.00 C ATOM 4 O4' DC A 1 -5.305 3.868 12.411 1.00 0.00 O ATOM 5 C3' DC A 1 -6.511 4.229 10.377 1.00 0.00 C ATOM 6 O3' DC A 1 -7.828 4.727 10.208 1.00 0.00 O ATOM 7 C2' DC A 1 -5.411 5.281 10.483 1.00 0.00 C ATOM 8 C1' DC A 1 -4.662 4.969 11.782 1.00 0.00 C ATOM 9 N1 DC A 1 -3.236 4.651 11.505 1.00 0.00 N ATOM 10 C2 DC A 1 -2.254 5.650 11.484 1.00 0.00 C ATOM 11 O2 DC A 1 -2.523 6.817 11.762 1.00 0.00 O ATOM 12 N3 DC A 1 -0.977 5.302 11.137 1.00 0.00 N ATOM 13 C4 DC A 1 -0.674 4.042 10.782 1.00 0.00 C ATOM 14 N4 DC A 1 0.582 3.742 10.451 1.00 0.00 N ATOM 15 C5 DC A 1 -1.682 3.020 10.755 1.00 0.00 C ATOM 16 C6 DC A 1 -2.921 3.377 11.145 1.00 0.00 C ATOM 0 H5' DC A 1 -6.359 1.457 12.373 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.544 1.729 11.111 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.323 3.736 12.307 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.321 3.633 9.484 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.741 5.235 9.624 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.832 6.286 10.506 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.776 0.465 10.398 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.682 5.839 12.438 1.00 0.00 H new ATOM 0 H41 DC A 1 0.824 2.789 10.180 1.00 0.00 H new ATOM 0 H42 DC A 1 1.301 4.465 10.469 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.458 2.013 10.437 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.694 2.623 11.173 1.00 0.00 H new ATOM 29 P DT A 2 -8.505 4.819 8.750 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.825 5.478 8.876 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.389 3.496 8.097 1.00 0.00 O ATOM 32 O5' DT A 2 -7.467 5.821 8.062 1.00 0.00 O ATOM 33 C5' DT A 2 -7.540 7.218 8.247 1.00 0.00 C ATOM 34 C4' DT A 2 -6.462 7.841 7.370 1.00 0.00 C ATOM 35 O4' DT A 2 -5.200 7.480 7.869 1.00 0.00 O ATOM 36 C3' DT A 2 -6.578 7.503 5.880 1.00 0.00 C ATOM 37 O3' DT A 2 -6.616 8.703 5.118 1.00 0.00 O ATOM 38 C2' DT A 2 -5.327 6.688 5.701 1.00 0.00 C ATOM 39 C1' DT A 2 -4.385 7.297 6.748 1.00 0.00 C ATOM 40 N1 DT A 2 -3.307 6.377 7.115 1.00 0.00 N ATOM 41 C2 DT A 2 -1.967 6.743 7.039 1.00 0.00 C ATOM 42 O2 DT A 2 -1.586 7.890 6.813 1.00 0.00 O ATOM 43 N3 DT A 2 -1.063 5.706 7.227 1.00 0.00 N ATOM 44 C4 DT A 2 -1.384 4.369 7.445 1.00 0.00 C ATOM 45 C5 DT A 2 -2.819 4.103 7.565 1.00 0.00 C ATOM 46 C6 DT A 2 -3.706 5.121 7.427 1.00 0.00 C ATOM 47 O4 DT A 2 -0.475 3.546 7.536 1.00 0.00 O ATOM 48 C7 DT A 2 -3.344 2.703 7.815 1.00 0.00 C ATOM 0 H5' DT A 2 -7.382 7.477 9.294 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.526 7.592 7.971 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.602 8.921 7.420 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.473 6.972 5.557 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.504 5.628 5.881 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.925 6.777 4.692 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.917 8.206 6.372 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.072 5.946 7.203 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.276 2.759 8.378 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.525 2.207 6.862 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.609 2.135 8.386 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.758 4.924 7.570 1.00 0.00 H new ATOM 61 P DG A 3 -6.802 8.737 3.508 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.807 9.774 3.187 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.995 7.354 3.017 1.00 0.00 O ATOM 64 O5' DG A 3 -5.359 9.249 2.987 1.00 0.00 O ATOM 65 C5' DG A 3 -4.935 10.590 3.164 1.00 0.00 C ATOM 66 C4' DG A 3 -3.533 10.840 2.586 1.00 0.00 C ATOM 67 O4' DG A 3 -2.525 10.123 3.271 1.00 0.00 O ATOM 68 C3' DG A 3 -3.351 10.658 1.081 1.00 0.00 C ATOM 69 O3' DG A 3 -2.649 11.832 0.646 1.00 0.00 O ATOM 70 C2' DG A 3 -2.787 9.293 1.150 1.00 0.00 C ATOM 71 C1' DG A 3 -1.884 9.303 2.327 1.00 0.00 C ATOM 72 N9 DG A 3 -1.664 7.995 2.916 1.00 0.00 N ATOM 73 C8 DG A 3 -2.606 7.191 3.455 1.00 0.00 C ATOM 74 N7 DG A 3 -2.130 6.077 3.949 1.00 0.00 N ATOM 75 C5 DG A 3 -0.753 6.165 3.701 1.00 0.00 C ATOM 76 C6 DG A 3 0.332 5.261 3.969 1.00 0.00 C ATOM 77 O6 DG A 3 0.315 4.176 4.548 1.00 0.00 O ATOM 78 N1 DG A 3 1.549 5.723 3.463 1.00 0.00 N ATOM 79 C2 DG A 3 1.717 6.928 2.808 1.00 0.00 C ATOM 80 N2 DG A 3 2.921 7.217 2.324 1.00 0.00 N ATOM 81 N3 DG A 3 0.726 7.798 2.601 1.00 0.00 N ATOM 82 C4 DG A 3 -0.473 7.351 3.058 1.00 0.00 C ATOM 0 H5' DG A 3 -4.936 10.832 4.227 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.648 11.260 2.684 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.424 11.911 2.756 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.133 10.644 0.322 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.574 8.547 1.264 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.243 9.045 0.239 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.898 9.653 2.020 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.656 7.444 3.476 1.00 0.00 H new ATOM 0 H1 DG A 3 2.370 5.130 3.585 1.00 0.00 H new ATOM 0 H21 DG A 3 3.076 8.099 1.836 1.00 0.00 H new ATOM 0 H22 DG A 3 3.690 6.557 2.441 1.00 0.00 H new ATOM 94 P DA A 4 -1.423 11.989 -0.406 1.00 0.00 P ATOM 95 OP1 DA A 4 -0.323 11.093 0.009 1.00 0.00 O ATOM 96 OP2 DA A 4 -1.142 13.440 -0.451 1.00 0.00 O ATOM 97 O5' DA A 4 -1.963 11.616 -1.904 1.00 0.00 O ATOM 98 C5' DA A 4 -2.177 10.310 -2.429 1.00 0.00 C ATOM 99 C4' DA A 4 -0.898 9.466 -2.483 1.00 0.00 C ATOM 100 O4' DA A 4 -0.765 8.788 -1.278 1.00 0.00 O ATOM 101 C3' DA A 4 -0.865 8.354 -3.525 1.00 0.00 C ATOM 102 O3' DA A 4 -0.252 8.799 -4.725 1.00 0.00 O ATOM 103 C2' DA A 4 -0.081 7.261 -2.815 1.00 0.00 C ATOM 104 C1' DA A 4 0.136 7.759 -1.429 1.00 0.00 C ATOM 105 N9 DA A 4 -0.107 6.698 -0.467 1.00 0.00 N ATOM 106 C8 DA A 4 -1.300 6.345 0.029 1.00 0.00 C ATOM 107 N7 DA A 4 -1.327 5.213 0.680 1.00 0.00 N ATOM 108 C5 DA A 4 -0.004 4.777 0.568 1.00 0.00 C ATOM 109 C6 DA A 4 0.713 3.633 0.997 1.00 0.00 C ATOM 110 N6 DA A 4 0.154 2.674 1.740 1.00 0.00 N ATOM 111 N1 DA A 4 2.007 3.503 0.624 1.00 0.00 N ATOM 112 C2 DA A 4 2.540 4.483 -0.123 1.00 0.00 C ATOM 113 N3 DA A 4 2.003 5.603 -0.555 1.00 0.00 N ATOM 114 C4 DA A 4 0.723 5.683 -0.160 1.00 0.00 C ATOM 0 H5' DA A 4 -2.593 10.392 -3.433 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.919 9.796 -1.817 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.119 10.191 -2.721 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.847 8.010 -3.848 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.634 6.321 -2.812 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.868 7.071 -3.316 1.00 0.00 H new ATOM 0 H1' DA A 4 1.159 8.094 -1.261 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.181 6.956 -0.101 1.00 0.00 H new ATOM 0 H61 DA A 4 0.705 1.866 2.028 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.824 2.750 2.019 1.00 0.00 H new ATOM 0 H2 DA A 4 3.568 4.328 -0.414 1.00 0.00 H new ATOM 126 P DT A 5 -0.184 7.887 -6.063 1.00 0.00 P ATOM 127 OP1 DT A 5 0.293 8.741 -7.173 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.470 7.166 -6.196 1.00 0.00 O ATOM 129 O5' DT A 5 0.962 6.798 -5.733 1.00 0.00 O ATOM 130 C5' DT A 5 2.327 7.155 -5.604 1.00 0.00 C ATOM 131 C4' DT A 5 3.200 5.960 -5.202 1.00 0.00 C ATOM 132 O4' DT A 5 2.829 5.502 -3.927 1.00 0.00 O ATOM 133 C3' DT A 5 3.113 4.830 -6.231 1.00 0.00 C ATOM 134 O3' DT A 5 4.372 4.669 -6.874 1.00 0.00 O ATOM 135 C2' DT A 5 2.679 3.662 -5.406 1.00 0.00 C ATOM 136 C1' DT A 5 2.764 4.100 -3.970 1.00 0.00 C ATOM 137 N1 DT A 5 1.569 3.640 -3.244 1.00 0.00 N ATOM 138 C2 DT A 5 1.646 2.514 -2.439 1.00 0.00 C ATOM 139 O2 DT A 5 2.692 1.908 -2.218 1.00 0.00 O ATOM 140 N3 DT A 5 0.445 2.101 -1.888 1.00 0.00 N ATOM 141 C4 DT A 5 -0.812 2.614 -2.148 1.00 0.00 C ATOM 142 C5 DT A 5 -0.810 3.743 -3.070 1.00 0.00 C ATOM 143 C6 DT A 5 0.372 4.231 -3.543 1.00 0.00 C ATOM 144 O4 DT A 5 -1.788 2.108 -1.598 1.00 0.00 O ATOM 157 C7 DT A 5 -2.129 4.370 -3.485 1.00 0.00 C ATOM 0 H5' DT A 5 2.426 7.943 -4.858 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.685 7.564 -6.549 1.00 0.00 H new ATOM 0 H4' DT A 5 4.238 6.292 -5.171 1.00 0.00 H new ATOM 0 H3' DT A 5 2.419 4.997 -7.054 1.00 0.00 H new ATOM 0 H2' DT A 5 1.662 3.363 -5.661 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.320 2.799 -5.587 1.00 0.00 H new ATOM 0 H1' DT A 5 3.652 3.674 -3.504 1.00 0.00 H new ATOM 0 H3 DT A 5 0.493 1.334 -1.217 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.912 3.612 -3.473 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.387 5.169 -2.790 1.00 0.00 H new ATOM 0 H73 DT A 5 -2.037 4.780 -4.491 1.00 0.00 H new ATOM 0 H6 DT A 5 0.363 5.109 -4.172 1.00 0.00 H new ATOM 158 P DA A 6 4.615 3.669 -8.126 1.00 0.00 P ATOM 159 OP1 DA A 6 5.975 3.924 -8.652 1.00 0.00 O ATOM 160 OP2 DA A 6 3.451 3.774 -9.034 1.00 0.00 O ATOM 161 O5' DA A 6 4.600 2.195 -7.468 1.00 0.00 O ATOM 162 C5' DA A 6 5.615 1.752 -6.581 1.00 0.00 C ATOM 163 C4' DA A 6 5.227 0.407 -5.950 1.00 0.00 C ATOM 164 O4' DA A 6 4.188 0.505 -5.003 1.00 0.00 O ATOM 165 C3' DA A 6 4.831 -0.654 -6.974 1.00 0.00 C ATOM 166 O3' DA A 6 5.909 -1.549 -7.216 1.00 0.00 O ATOM 167 C2' DA A 6 3.622 -1.288 -6.345 1.00 0.00 C ATOM 168 C1' DA A 6 3.562 -0.761 -4.947 1.00 0.00 C ATOM 169 N9 DA A 6 2.166 -0.611 -4.545 1.00 0.00 N ATOM 170 C8 DA A 6 1.358 0.386 -4.972 1.00 0.00 C ATOM 171 N7 DA A 6 0.141 0.339 -4.508 1.00 0.00 N ATOM 172 C5 DA A 6 0.159 -0.809 -3.709 1.00 0.00 C ATOM 173 C6 DA A 6 -0.797 -1.431 -2.873 1.00 0.00 C ATOM 174 N6 DA A 6 -2.017 -0.947 -2.626 1.00 0.00 N ATOM 175 N1 DA A 6 -0.452 -2.565 -2.240 1.00 0.00 N ATOM 176 C2 DA A 6 0.767 -3.072 -2.400 1.00 0.00 C ATOM 177 N3 DA A 6 1.759 -2.586 -3.148 1.00 0.00 N ATOM 178 C4 DA A 6 1.387 -1.429 -3.771 1.00 0.00 C ATOM 0 H5' DA A 6 5.773 2.495 -5.799 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.557 1.650 -7.119 1.00 0.00 H new ATOM 0 H4' DA A 6 6.143 0.099 -5.446 1.00 0.00 H new ATOM 0 H3' DA A 6 4.601 -0.269 -7.967 1.00 0.00 H new ATOM 0 H2' DA A 6 2.717 -1.035 -6.897 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.704 -2.375 -6.349 1.00 0.00 H new ATOM 0 H1' DA A 6 4.047 -1.423 -4.230 1.00 0.00 H new ATOM 0 H8 DA A 6 1.695 1.161 -5.645 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.652 -1.455 -2.010 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.314 -0.070 -3.053 1.00 0.00 H new ATOM 0 H2 DA A 6 0.979 -3.984 -1.861 1.00 0.00 H new ATOM 190 P DT A 7 5.806 -2.821 -8.221 1.00 0.00 P ATOM 191 OP1 DT A 7 7.180 -3.204 -8.613 1.00 0.00 O ATOM 192 OP2 DT A 7 4.803 -2.517 -9.266 1.00 0.00 O ATOM 193 O5' DT A 7 5.206 -3.996 -7.284 1.00 0.00 O ATOM 194 C5' DT A 7 5.893 -4.438 -6.127 1.00 0.00 C ATOM 195 C4' DT A 7 5.156 -5.577 -5.409 1.00 0.00 C ATOM 196 O4' DT A 7 3.964 -5.138 -4.783 1.00 0.00 O ATOM 197 C3' DT A 7 4.812 -6.752 -6.330 1.00 0.00 C ATOM 198 O3' DT A 7 5.445 -7.893 -5.746 1.00 0.00 O ATOM 199 C2' DT A 7 3.299 -6.757 -6.387 1.00 0.00 C ATOM 200 C1' DT A 7 2.887 -5.986 -5.149 1.00 0.00 C ATOM 201 N1 DT A 7 1.692 -5.143 -5.336 1.00 0.00 N ATOM 202 C2 DT A 7 0.573 -5.379 -4.536 1.00 0.00 C ATOM 203 O2 DT A 7 0.510 -6.272 -3.693 1.00 0.00 O ATOM 204 N3 DT A 7 -0.506 -4.535 -4.741 1.00 0.00 N ATOM 205 C4 DT A 7 -0.584 -3.526 -5.689 1.00 0.00 C ATOM 206 C5 DT A 7 0.607 -3.386 -6.522 1.00 0.00 C ATOM 207 C6 DT A 7 1.708 -4.156 -6.291 1.00 0.00 C ATOM 208 O4 DT A 7 -1.601 -2.839 -5.750 1.00 0.00 O ATOM 221 C7 DT A 7 0.595 -2.382 -7.657 1.00 0.00 C ATOM 0 H5' DT A 7 6.019 -3.601 -5.441 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.891 -4.774 -6.407 1.00 0.00 H new ATOM 0 H4' DT A 7 5.862 -5.921 -4.653 1.00 0.00 H new ATOM 0 H3' DT A 7 5.164 -6.715 -7.361 1.00 0.00 H new ATOM 0 H2' DT A 7 2.932 -6.280 -7.296 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.902 -7.772 -6.377 1.00 0.00 H new ATOM 0 H1' DT A 7 2.641 -6.723 -4.384 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.318 -4.668 -4.139 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.421 -2.273 -8.036 1.00 0.00 H new ATOM 0 H72 DT A 7 0.952 -1.418 -7.294 1.00 0.00 H new ATOM 0 H73 DT A 7 1.246 -2.731 -8.459 1.00 0.00 H new ATOM 0 H6 DT A 7 2.606 -3.987 -6.867 1.00 0.00 H new ATOM 222 P DG A 8 5.558 -9.342 -6.453 1.00 0.00 P ATOM 223 OP1 DG A 8 6.299 -10.256 -5.555 1.00 0.00 O ATOM 224 OP2 DG A 8 5.995 -9.154 -7.854 1.00 0.00 O ATOM 225 O5' DG A 8 4.012 -9.735 -6.445 1.00 0.00 O ATOM 226 C5' DG A 8 3.317 -10.189 -5.297 1.00 0.00 C ATOM 227 C4' DG A 8 1.848 -10.360 -5.701 1.00 0.00 C ATOM 228 O4' DG A 8 1.056 -9.239 -5.461 1.00 0.00 O ATOM 229 C3' DG A 8 1.613 -10.871 -7.109 1.00 0.00 C ATOM 230 O3' DG A 8 1.675 -12.294 -7.194 1.00 0.00 O ATOM 231 C2' DG A 8 0.252 -10.302 -7.324 1.00 0.00 C ATOM 232 C1' DG A 8 -0.179 -9.574 -6.057 1.00 0.00 C ATOM 233 N9 DG A 8 -0.839 -8.320 -6.313 1.00 0.00 N ATOM 234 C8 DG A 8 -0.234 -7.325 -6.964 1.00 0.00 C ATOM 235 N7 DG A 8 -0.985 -6.280 -7.170 1.00 0.00 N ATOM 236 C5 DG A 8 -2.179 -6.617 -6.511 1.00 0.00 C ATOM 237 C6 DG A 8 -3.404 -5.891 -6.348 1.00 0.00 C ATOM 238 O6 DG A 8 -3.677 -4.758 -6.732 1.00 0.00 O ATOM 239 N1 DG A 8 -4.387 -6.633 -5.691 1.00 0.00 N ATOM 240 C2 DG A 8 -4.207 -7.921 -5.222 1.00 0.00 C ATOM 241 N2 DG A 8 -5.244 -8.506 -4.627 1.00 0.00 N ATOM 242 N3 DG A 8 -3.054 -8.596 -5.333 1.00 0.00 N ATOM 243 C4 DG A 8 -2.088 -7.887 -5.980 1.00 0.00 C ATOM 0 H5' DG A 8 3.412 -9.473 -4.481 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.732 -11.133 -4.943 1.00 0.00 H new ATOM 0 H4' DG A 8 1.526 -11.153 -5.026 1.00 0.00 H new ATOM 0 H3' DG A 8 2.351 -10.583 -7.858 1.00 0.00 H new ATOM 0 H2' DG A 8 0.259 -9.615 -8.170 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.456 -11.096 -7.563 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.866 -10.193 -5.480 1.00 0.00 H new ATOM 0 H8 DG A 8 0.793 -7.381 -7.293 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.298 -6.196 -5.548 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.156 -9.456 -4.266 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.127 -8.004 -4.532 1.00 0.00 H new ATOM 255 P DC A 9 1.399 -13.109 -8.573 1.00 0.00 P ATOM 256 OP1 DC A 9 1.797 -14.520 -8.365 1.00 0.00 O ATOM 257 OP2 DC A 9 1.983 -12.341 -9.694 1.00 0.00 O ATOM 258 O5' DC A 9 -0.211 -13.045 -8.716 1.00 0.00 O ATOM 259 C5' DC A 9 -1.085 -13.991 -8.123 1.00 0.00 C ATOM 260 C4' DC A 9 -2.537 -13.757 -8.576 1.00 0.00 C ATOM 261 O4' DC A 9 -3.093 -12.656 -7.882 1.00 0.00 O ATOM 262 C3' DC A 9 -2.703 -13.440 -10.069 1.00 0.00 C ATOM 263 O3' DC A 9 -3.019 -14.597 -10.817 1.00 0.00 O ATOM 264 C2' DC A 9 -3.830 -12.414 -10.111 1.00 0.00 C ATOM 265 C1' DC A 9 -4.174 -12.140 -8.642 1.00 0.00 C ATOM 266 N1 DC A 9 -4.291 -10.679 -8.443 1.00 0.00 N ATOM 267 C2 DC A 9 -5.533 -10.023 -8.396 1.00 0.00 C ATOM 268 O2 DC A 9 -6.582 -10.620 -8.151 1.00 0.00 O ATOM 269 N3 DC A 9 -5.560 -8.675 -8.629 1.00 0.00 N ATOM 270 C4 DC A 9 -4.426 -7.982 -8.807 1.00 0.00 C ATOM 271 N4 DC A 9 -4.499 -6.685 -9.101 1.00 0.00 N ATOM 272 C5 DC A 9 -3.152 -8.632 -8.697 1.00 0.00 C ATOM 273 C6 DC A 9 -3.142 -9.955 -8.547 1.00 0.00 C ATOM 0 H5' DC A 9 -1.023 -13.919 -7.037 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.773 -15.000 -8.394 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.039 -14.701 -8.363 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.784 -13.061 -10.516 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.515 -11.503 -10.619 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.694 -12.799 -10.653 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.119 -14.358 -11.762 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.115 -12.602 -8.344 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.645 -6.145 -9.239 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.409 -6.232 -9.188 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.232 -8.067 -8.735 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.194 -10.470 -8.507 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.036 -1.433 -7.429 1.00 0.00 O ATOM 288 C5' G B 10 -13.950 -2.516 -7.514 1.00 0.00 C ATOM 289 C4' G B 10 -14.045 -3.627 -6.497 1.00 0.00 C ATOM 290 O4' G B 10 -13.233 -4.714 -6.785 1.00 0.00 O ATOM 291 C3' G B 10 -13.758 -3.004 -5.165 1.00 0.00 C ATOM 292 O3' G B 10 -14.761 -3.498 -4.255 1.00 0.00 O ATOM 293 C2' G B 10 -12.331 -3.368 -5.004 1.00 0.00 C ATOM 294 O2' G B 10 -12.036 -3.237 -3.635 1.00 0.00 O ATOM 295 C1' G B 10 -12.100 -4.541 -6.018 1.00 0.00 C ATOM 296 N9 G B 10 -10.967 -4.488 -6.986 1.00 0.00 N ATOM 297 C8 G B 10 -10.679 -3.489 -7.870 1.00 0.00 C ATOM 298 N7 G B 10 -9.604 -3.666 -8.578 1.00 0.00 N ATOM 299 C5 G B 10 -9.162 -4.923 -8.185 1.00 0.00 C ATOM 300 C6 G B 10 -8.032 -5.672 -8.642 1.00 0.00 C ATOM 301 O6 G B 10 -7.170 -5.338 -9.450 1.00 0.00 O ATOM 302 N1 G B 10 -7.964 -6.937 -8.070 1.00 0.00 N ATOM 303 C2 G B 10 -8.884 -7.437 -7.173 1.00 0.00 C ATOM 304 N2 G B 10 -8.673 -8.695 -6.773 1.00 0.00 N ATOM 305 N3 G B 10 -9.944 -6.731 -6.726 1.00 0.00 N ATOM 306 C4 G B 10 -10.031 -5.473 -7.263 1.00 0.00 C ATOM 0 H5' G B 10 -13.761 -2.998 -8.473 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.943 -2.071 -7.571 1.00 0.00 H new ATOM 0 H4' G B 10 -15.043 -4.065 -6.506 1.00 0.00 H new ATOM 0 H3' G B 10 -13.839 -1.929 -5.005 1.00 0.00 H new ATOM 0 H2' G B 10 -11.465 -2.783 -5.315 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.065 -3.265 -3.505 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.158 -0.841 -8.200 1.00 0.00 H new ATOM 0 H1' G B 10 -11.843 -5.349 -5.333 1.00 0.00 H new ATOM 0 H8 G B 10 -11.301 -2.612 -7.974 1.00 0.00 H new ATOM 0 H1 G B 10 -7.181 -7.536 -8.331 1.00 0.00 H new ATOM 0 H21 G B 10 -9.312 -9.133 -6.110 1.00 0.00 H new ATOM 0 H22 G B 10 -7.873 -9.217 -7.131 1.00 0.00 H new ATOM 319 P C B 11 -14.956 -3.083 -2.683 1.00 0.00 P ATOM 320 OP1 C B 11 -16.266 -3.598 -2.226 1.00 0.00 O ATOM 321 OP2 C B 11 -14.629 -1.649 -2.535 1.00 0.00 O ATOM 322 O5' C B 11 -13.784 -3.963 -1.990 1.00 0.00 O ATOM 323 C5' C B 11 -13.800 -5.371 -2.031 1.00 0.00 C ATOM 324 C4' C B 11 -12.410 -6.036 -2.147 1.00 0.00 C ATOM 325 O4' C B 11 -11.746 -5.963 -3.398 1.00 0.00 O ATOM 326 C3' C B 11 -11.262 -5.666 -1.231 1.00 0.00 C ATOM 327 O3' C B 11 -11.518 -5.781 0.158 1.00 0.00 O ATOM 328 C2' C B 11 -10.205 -6.624 -1.779 1.00 0.00 C ATOM 329 O2' C B 11 -10.398 -7.972 -1.390 1.00 0.00 O ATOM 330 C1' C B 11 -10.411 -6.482 -3.275 1.00 0.00 C ATOM 331 N1 C B 11 -9.235 -5.764 -3.836 1.00 0.00 N ATOM 332 C2 C B 11 -7.968 -6.355 -3.916 1.00 0.00 C ATOM 333 O2 C B 11 -7.781 -7.510 -3.538 1.00 0.00 O ATOM 334 N3 C B 11 -6.940 -5.619 -4.442 1.00 0.00 N ATOM 335 C4 C B 11 -7.137 -4.359 -4.869 1.00 0.00 C ATOM 336 N4 C B 11 -6.117 -3.676 -5.387 1.00 0.00 N ATOM 337 C5 C B 11 -8.447 -3.775 -4.859 1.00 0.00 C ATOM 338 C6 C B 11 -9.429 -4.552 -4.366 1.00 0.00 C ATOM 0 H5' C B 11 -14.410 -5.688 -2.877 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.289 -5.740 -1.130 1.00 0.00 H new ATOM 0 H4' C B 11 -12.843 -6.999 -1.879 1.00 0.00 H new ATOM 0 H3' C B 11 -10.988 -4.611 -1.250 1.00 0.00 H new ATOM 0 H2' C B 11 -9.207 -6.384 -1.413 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.613 -8.285 -0.894 1.00 0.00 H new ATOM 0 H1' C B 11 -10.408 -7.376 -3.899 1.00 0.00 H new ATOM 0 H41 C B 11 -6.257 -2.720 -5.713 1.00 0.00 H new ATOM 0 H42 C B 11 -5.196 -4.109 -5.457 1.00 0.00 H new ATOM 0 H5 C B 11 -8.633 -2.776 -5.224 1.00 0.00 H new ATOM 0 H6 C B 11 -10.439 -4.172 -4.401 1.00 0.00 H new ATOM 350 P A B 12 -10.548 -5.094 1.262 1.00 0.00 P ATOM 351 OP1 A B 12 -11.195 -5.242 2.585 1.00 0.00 O ATOM 352 OP2 A B 12 -10.171 -3.749 0.776 1.00 0.00 O ATOM 353 O5' A B 12 -9.227 -6.020 1.236 1.00 0.00 O ATOM 354 C5' A B 12 -9.243 -7.332 1.758 1.00 0.00 C ATOM 355 C4' A B 12 -8.056 -8.151 1.247 1.00 0.00 C ATOM 356 O4' A B 12 -7.855 -7.962 -0.146 1.00 0.00 O ATOM 357 C3' A B 12 -6.684 -7.817 1.807 1.00 0.00 C ATOM 358 O3' A B 12 -6.350 -8.185 3.120 1.00 0.00 O ATOM 359 C2' A B 12 -5.756 -8.491 0.813 1.00 0.00 C ATOM 360 O2' A B 12 -5.786 -9.907 0.836 1.00 0.00 O ATOM 361 C1' A B 12 -6.458 -7.940 -0.412 1.00 0.00 C ATOM 362 N9 A B 12 -5.916 -6.650 -0.877 1.00 0.00 N ATOM 363 C8 A B 12 -6.533 -5.440 -0.945 1.00 0.00 C ATOM 364 N7 A B 12 -5.893 -4.537 -1.636 1.00 0.00 N ATOM 365 C5 A B 12 -4.746 -5.210 -2.054 1.00 0.00 C ATOM 366 C6 A B 12 -3.642 -4.855 -2.867 1.00 0.00 C ATOM 367 N6 A B 12 -3.530 -3.669 -3.474 1.00 0.00 N ATOM 368 N1 A B 12 -2.656 -5.758 -3.045 1.00 0.00 N ATOM 369 C2 A B 12 -2.764 -6.957 -2.471 1.00 0.00 C ATOM 370 N3 A B 12 -3.764 -7.427 -1.733 1.00 0.00 N ATOM 371 C4 A B 12 -4.737 -6.490 -1.558 1.00 0.00 C ATOM 0 H5' A B 12 -10.174 -7.825 1.479 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.218 -7.292 2.847 1.00 0.00 H new ATOM 0 H4' A B 12 -8.359 -9.150 1.560 1.00 0.00 H new ATOM 0 H3' A B 12 -6.621 -6.734 1.910 1.00 0.00 H new ATOM 0 H2' A B 12 -4.690 -8.304 0.946 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.162 -10.258 0.167 1.00 0.00 H new ATOM 0 H1' A B 12 -6.265 -8.572 -1.279 1.00 0.00 H new ATOM 0 H8 A B 12 -7.480 -5.242 -0.464 1.00 0.00 H new ATOM 0 H61 A B 12 -2.712 -3.466 -4.049 1.00 0.00 H new ATOM 0 H62 A B 12 -4.262 -2.968 -3.362 1.00 0.00 H new ATOM 0 H2 A B 12 -1.934 -7.631 -2.625 1.00 0.00 H new ATOM 383 P U B 13 -6.332 -7.100 4.315 1.00 0.00 P ATOM 384 OP1 U B 13 -6.569 -7.796 5.600 1.00 0.00 O ATOM 385 OP2 U B 13 -7.136 -5.916 3.941 1.00 0.00 O ATOM 386 O5' U B 13 -4.755 -6.733 4.190 1.00 0.00 O ATOM 387 C5' U B 13 -3.799 -7.744 4.446 1.00 0.00 C ATOM 388 C4' U B 13 -2.548 -7.824 3.569 1.00 0.00 C ATOM 389 O4' U B 13 -2.735 -8.156 2.200 1.00 0.00 O ATOM 390 C3' U B 13 -1.406 -6.829 3.698 1.00 0.00 C ATOM 391 O3' U B 13 -0.695 -7.005 4.913 1.00 0.00 O ATOM 392 C2' U B 13 -0.605 -7.280 2.471 1.00 0.00 C ATOM 393 O2' U B 13 0.026 -8.547 2.602 1.00 0.00 O ATOM 394 C1' U B 13 -1.696 -7.519 1.463 1.00 0.00 C ATOM 395 N1 U B 13 -2.151 -6.233 0.893 1.00 0.00 N ATOM 396 C2 U B 13 -1.327 -5.514 0.026 1.00 0.00 C ATOM 397 O2 U B 13 -0.279 -5.959 -0.438 1.00 0.00 O ATOM 398 N3 U B 13 -1.758 -4.232 -0.291 1.00 0.00 N ATOM 399 C4 U B 13 -2.911 -3.607 0.165 1.00 0.00 C ATOM 400 O4 U B 13 -3.195 -2.469 -0.200 1.00 0.00 O ATOM 401 C5 U B 13 -3.685 -4.445 1.058 1.00 0.00 C ATOM 402 C6 U B 13 -3.305 -5.684 1.368 1.00 0.00 C ATOM 0 H5' U B 13 -4.310 -8.704 4.378 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.470 -7.631 5.479 1.00 0.00 H new ATOM 0 H4' U B 13 -2.186 -8.688 4.126 1.00 0.00 H new ATOM 0 H3' U B 13 -1.674 -5.773 3.726 1.00 0.00 H new ATOM 0 H2' U B 13 0.173 -6.548 2.256 1.00 0.00 H new ATOM 0 HO2' U B 13 0.512 -8.757 1.777 1.00 0.00 H new ATOM 0 H1' U B 13 -1.368 -8.129 0.621 1.00 0.00 H new ATOM 0 H3 U B 13 -1.166 -3.694 -0.924 1.00 0.00 H new ATOM 0 H5 U B 13 -4.597 -4.054 1.485 1.00 0.00 H new ATOM 0 H6 U B 13 -3.933 -6.274 2.019 1.00 0.00 H new ATOM 413 P A B 14 0.251 -5.861 5.554 1.00 0.00 P ATOM 414 OP1 A B 14 0.887 -6.428 6.763 1.00 0.00 O ATOM 415 OP2 A B 14 -0.543 -4.617 5.656 1.00 0.00 O ATOM 416 O5' A B 14 1.396 -5.624 4.446 1.00 0.00 O ATOM 417 C5' A B 14 2.260 -6.657 4.026 1.00 0.00 C ATOM 418 C4' A B 14 3.057 -6.243 2.790 1.00 0.00 C ATOM 419 O4' A B 14 2.246 -5.996 1.654 1.00 0.00 O ATOM 420 C3' A B 14 3.898 -4.992 3.011 1.00 0.00 C ATOM 421 O3' A B 14 4.990 -5.400 3.832 1.00 0.00 O ATOM 422 C2' A B 14 4.058 -4.527 1.581 1.00 0.00 C ATOM 423 O2' A B 14 4.926 -5.311 0.779 1.00 0.00 O ATOM 424 C1' A B 14 2.624 -4.745 1.118 1.00 0.00 C ATOM 425 N9 A B 14 1.671 -3.671 1.483 1.00 0.00 N ATOM 426 C8 A B 14 0.502 -3.716 2.198 1.00 0.00 C ATOM 427 N7 A B 14 -0.267 -2.672 2.064 1.00 0.00 N ATOM 428 C5 A B 14 0.431 -1.884 1.159 1.00 0.00 C ATOM 429 C6 A B 14 0.127 -0.693 0.464 1.00 0.00 C ATOM 430 N6 A B 14 -1.030 -0.029 0.567 1.00 0.00 N ATOM 431 N1 A B 14 1.021 -0.246 -0.433 1.00 0.00 N ATOM 432 C2 A B 14 2.148 -0.919 -0.639 1.00 0.00 C ATOM 433 N3 A B 14 2.551 -2.036 -0.058 1.00 0.00 N ATOM 434 C4 A B 14 1.631 -2.473 0.839 1.00 0.00 C ATOM 0 H5' A B 14 1.679 -7.553 3.804 1.00 0.00 H new ATOM 0 H5'' A B 14 2.945 -6.913 4.834 1.00 0.00 H new ATOM 0 H4' A B 14 3.701 -7.104 2.609 1.00 0.00 H new ATOM 0 H3' A B 14 3.551 -4.123 3.570 1.00 0.00 H new ATOM 0 H2' A B 14 4.491 -3.530 1.505 1.00 0.00 H new ATOM 0 HO2' A B 14 4.964 -4.935 -0.125 1.00 0.00 H new ATOM 0 H1' A B 14 2.588 -4.724 0.029 1.00 0.00 H new ATOM 0 H8 A B 14 0.238 -4.554 2.826 1.00 0.00 H new ATOM 0 H61 A B 14 -1.176 0.827 0.032 1.00 0.00 H new ATOM 0 H62 A B 14 -1.766 -0.379 1.181 1.00 0.00 H new ATOM 0 H2 A B 14 2.820 -0.501 -1.374 1.00 0.00 H new ATOM 446 P U B 15 5.759 -4.451 4.904 1.00 0.00 P ATOM 447 OP1 U B 15 6.699 -5.314 5.652 1.00 0.00 O ATOM 448 OP2 U B 15 4.739 -3.672 5.640 1.00 0.00 O ATOM 449 O5' U B 15 6.635 -3.414 4.049 1.00 0.00 O ATOM 450 C5' U B 15 7.252 -3.803 2.851 1.00 0.00 C ATOM 451 C4' U B 15 7.469 -2.653 1.873 1.00 0.00 C ATOM 452 O4' U B 15 6.259 -2.430 1.173 1.00 0.00 O ATOM 453 C3' U B 15 7.864 -1.325 2.498 1.00 0.00 C ATOM 454 O3' U B 15 9.270 -1.259 2.654 1.00 0.00 O ATOM 455 C2' U B 15 7.274 -0.366 1.463 1.00 0.00 C ATOM 456 O2' U B 15 8.047 -0.281 0.276 1.00 0.00 O ATOM 457 C1' U B 15 6.002 -1.050 1.030 1.00 0.00 C ATOM 458 N1 U B 15 4.820 -0.568 1.834 1.00 0.00 N ATOM 459 C2 U B 15 4.112 0.533 1.350 1.00 0.00 C ATOM 460 O2 U B 15 4.506 1.228 0.415 1.00 0.00 O ATOM 461 N3 U B 15 2.908 0.820 1.981 1.00 0.00 N ATOM 462 C4 U B 15 2.342 0.089 3.029 1.00 0.00 C ATOM 463 O4 U B 15 1.221 0.380 3.434 1.00 0.00 O ATOM 464 C5 U B 15 3.188 -0.963 3.580 1.00 0.00 C ATOM 465 C6 U B 15 4.411 -1.198 2.998 1.00 0.00 C ATOM 0 H5' U B 15 6.642 -4.568 2.370 1.00 0.00 H new ATOM 0 H5'' U B 15 8.215 -4.260 3.080 1.00 0.00 H new ATOM 0 H4' U B 15 8.302 -2.966 1.243 1.00 0.00 H new ATOM 0 H3' U B 15 7.506 -1.119 3.507 1.00 0.00 H new ATOM 0 H2' U B 15 7.189 0.629 1.899 1.00 0.00 H new ATOM 0 HO2' U B 15 7.621 0.344 -0.347 1.00 0.00 H new ATOM 0 H1' U B 15 5.731 -0.821 -0.001 1.00 0.00 H new ATOM 0 H3 U B 15 2.392 1.635 1.650 1.00 0.00 H new ATOM 0 H5 U B 15 2.860 -1.546 4.428 1.00 0.00 H new ATOM 0 H6 U B 15 5.081 -1.903 3.468 1.00 0.00 H new ATOM 476 P C B 16 9.959 -0.354 3.796 1.00 0.00 P ATOM 477 OP1 C B 16 11.427 -0.479 3.659 1.00 0.00 O ATOM 478 OP2 C B 16 9.308 -0.649 5.091 1.00 0.00 O ATOM 479 O5' C B 16 9.526 1.121 3.336 1.00 0.00 O ATOM 480 C5' C B 16 9.951 1.648 2.098 1.00 0.00 C ATOM 481 C4' C B 16 9.254 2.961 1.762 1.00 0.00 C ATOM 482 O4' C B 16 7.937 2.697 1.299 1.00 0.00 O ATOM 483 C3' C B 16 9.075 3.888 2.954 1.00 0.00 C ATOM 484 O3' C B 16 10.214 4.629 3.345 1.00 0.00 O ATOM 485 C2' C B 16 7.916 4.726 2.464 1.00 0.00 C ATOM 486 O2' C B 16 8.236 5.672 1.455 1.00 0.00 O ATOM 487 C1' C B 16 7.071 3.730 1.738 1.00 0.00 C ATOM 488 N1 C B 16 5.945 3.316 2.613 1.00 0.00 N ATOM 489 C2 C B 16 4.774 4.071 2.595 1.00 0.00 C ATOM 490 O2 C B 16 4.659 5.030 1.838 1.00 0.00 O ATOM 491 N3 C B 16 3.772 3.750 3.461 1.00 0.00 N ATOM 492 C4 C B 16 3.928 2.775 4.364 1.00 0.00 C ATOM 493 N4 C B 16 2.898 2.506 5.167 1.00 0.00 N ATOM 494 C5 C B 16 5.169 2.051 4.470 1.00 0.00 C ATOM 495 C6 C B 16 6.141 2.376 3.580 1.00 0.00 C ATOM 0 H5' C B 16 9.754 0.922 1.309 1.00 0.00 H new ATOM 0 H5'' C B 16 11.029 1.807 2.123 1.00 0.00 H new ATOM 0 H4' C B 16 9.895 3.439 1.021 1.00 0.00 H new ATOM 0 H3' C B 16 8.898 3.360 3.891 1.00 0.00 H new ATOM 0 H2' C B 16 7.500 5.266 3.314 1.00 0.00 H new ATOM 0 HO2' C B 16 7.428 6.165 1.200 1.00 0.00 H new ATOM 0 H1' C B 16 6.584 4.127 0.847 1.00 0.00 H new ATOM 0 H41 C B 16 2.977 1.770 5.869 1.00 0.00 H new ATOM 0 H42 C B 16 2.031 3.036 5.080 1.00 0.00 H new ATOM 0 H5 C B 16 5.318 1.288 5.220 1.00 0.00 H new ATOM 0 H6 C B 16 7.096 1.876 3.640 1.00 0.00 H new ATOM 507 P A B 17 10.273 5.353 4.793 1.00 0.00 P ATOM 508 OP1 A B 17 11.550 6.096 4.878 1.00 0.00 O ATOM 509 OP2 A B 17 9.935 4.352 5.829 1.00 0.00 O ATOM 510 O5' A B 17 9.062 6.419 4.713 1.00 0.00 O ATOM 511 C5' A B 17 9.115 7.477 3.787 1.00 0.00 C ATOM 512 C4' A B 17 7.908 8.404 3.687 1.00 0.00 C ATOM 513 O4' A B 17 6.667 7.923 3.186 1.00 0.00 O ATOM 514 C3' A B 17 7.643 9.141 4.980 1.00 0.00 C ATOM 515 O3' A B 17 8.729 9.966 5.343 1.00 0.00 O ATOM 516 C2' A B 17 6.287 9.746 4.640 1.00 0.00 C ATOM 517 O2' A B 17 6.344 10.844 3.743 1.00 0.00 O ATOM 518 C1' A B 17 5.639 8.568 3.939 1.00 0.00 C ATOM 519 N9 A B 17 5.141 7.582 4.907 1.00 0.00 N ATOM 520 C8 A B 17 5.811 6.504 5.376 1.00 0.00 C ATOM 521 N7 A B 17 5.076 5.645 6.029 1.00 0.00 N ATOM 522 C5 A B 17 3.832 6.282 6.081 1.00 0.00 C ATOM 523 C6 A B 17 2.581 5.966 6.666 1.00 0.00 C ATOM 524 N6 A B 17 2.312 4.799 7.262 1.00 0.00 N ATOM 525 N1 A B 17 1.610 6.901 6.645 1.00 0.00 N ATOM 526 C2 A B 17 1.851 8.068 6.045 1.00 0.00 C ATOM 527 N3 A B 17 2.942 8.464 5.407 1.00 0.00 N ATOM 528 C4 A B 17 3.903 7.509 5.464 1.00 0.00 C ATOM 0 H5' A B 17 9.289 7.048 2.800 1.00 0.00 H new ATOM 0 H5'' A B 17 9.985 8.087 4.027 1.00 0.00 H new ATOM 0 H4' A B 17 8.269 9.050 2.886 1.00 0.00 H new ATOM 0 H3' A B 17 7.581 8.580 5.912 1.00 0.00 H new ATOM 0 H2' A B 17 5.781 10.149 5.517 1.00 0.00 H new ATOM 0 HO2' A B 17 5.437 11.175 3.573 1.00 0.00 H new ATOM 0 H1' A B 17 4.809 8.923 3.329 1.00 0.00 H new ATOM 0 H8 A B 17 6.871 6.365 5.222 1.00 0.00 H new ATOM 0 H61 A B 17 1.390 4.633 7.665 1.00 0.00 H new ATOM 0 H62 A B 17 3.029 4.076 7.314 1.00 0.00 H new ATOM 0 H2 A B 17 1.047 8.788 6.085 1.00 0.00 H new ATOM 540 P G B 18 9.051 10.193 6.903 1.00 0.00 P ATOM 541 OP1 G B 18 9.960 11.353 7.038 1.00 0.00 O ATOM 542 OP2 G B 18 9.416 8.892 7.505 1.00 0.00 O ATOM 543 O5' G B 18 7.588 10.593 7.426 1.00 0.00 O ATOM 544 C5' G B 18 7.015 11.788 6.977 1.00 0.00 C ATOM 545 C4' G B 18 5.659 12.127 7.591 1.00 0.00 C ATOM 546 O4' G B 18 4.653 11.299 7.042 1.00 0.00 O ATOM 547 C3' G B 18 5.595 11.979 9.111 1.00 0.00 C ATOM 548 O3' G B 18 6.008 13.136 9.809 1.00 0.00 O ATOM 549 C2' G B 18 4.116 11.665 9.318 1.00 0.00 C ATOM 550 O2' G B 18 3.306 12.822 9.437 1.00 0.00 O ATOM 551 C1' G B 18 3.755 10.908 8.053 1.00 0.00 C ATOM 552 N9 G B 18 3.844 9.479 8.375 1.00 0.00 N ATOM 553 C8 G B 18 4.953 8.702 8.335 1.00 0.00 C ATOM 554 N7 G B 18 4.824 7.546 8.926 1.00 0.00 N ATOM 555 C5 G B 18 3.502 7.556 9.378 1.00 0.00 C ATOM 556 C6 G B 18 2.747 6.571 10.097 1.00 0.00 C ATOM 557 O6 G B 18 3.110 5.467 10.495 1.00 0.00 O ATOM 558 N1 G B 18 1.434 6.975 10.341 1.00 0.00 N ATOM 559 C2 G B 18 0.903 8.184 9.939 1.00 0.00 C ATOM 560 N2 G B 18 -0.380 8.408 10.226 1.00 0.00 N ATOM 561 N3 G B 18 1.609 9.122 9.288 1.00 0.00 N ATOM 562 C4 G B 18 2.893 8.741 9.030 1.00 0.00 C ATOM 0 H5' G B 18 6.903 11.735 5.894 1.00 0.00 H new ATOM 0 H5'' G B 18 7.706 12.605 7.186 1.00 0.00 H new ATOM 0 H4' G B 18 5.502 13.179 7.354 1.00 0.00 H new ATOM 0 H3' G B 18 6.274 11.220 9.501 1.00 0.00 H new ATOM 0 H2' G B 18 3.949 11.117 10.245 1.00 0.00 H new ATOM 0 HO2' G B 18 3.874 13.604 9.599 1.00 0.00 H new ATOM 0 HO3' G B 18 5.942 12.977 10.774 1.00 0.00 H new ATOM 0 H1' G B 18 2.748 11.120 7.693 1.00 0.00 H new ATOM 0 H8 G B 18 5.868 9.014 7.854 1.00 0.00 H new ATOM 0 H1 G B 18 0.826 6.334 10.851 1.00 0.00 H new ATOM 0 H21 G B 18 -0.818 9.287 9.950 1.00 0.00 H new ATOM 0 H22 G B 18 -0.923 7.701 10.722 1.00 0.00 H new TER 575 G B 18