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= -0.0182 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.393 (180deg=-0.393) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.914 (180deg=-1.81!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.94! (180deg=-2.61!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -165:sc= -1.34! USER MOD Single : B 10 G O5' : rot 180:sc= -0.461 USER MOD Single : B 11 C O2' : rot -119:sc= 0.702 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.754 USER MOD Single : B 14 A O2' : rot 180:sc= -0.177 USER MOD Single : B 15 U O2' : rot 180:sc= -0.609 USER MOD Single : B 16 C O2' : rot 180:sc= -1.11 USER MOD Single : B 17 A O2' : rot 180:sc= -0.148 USER MOD Single : B 18 G O2' : rot -14:sc= 0.0791 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0851 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.147 1.165 10.642 1.00 0.00 O ATOM 2 C5' DC A 1 -6.025 1.652 11.639 1.00 0.00 C ATOM 3 C4' DC A 1 -5.970 3.155 11.951 1.00 0.00 C ATOM 4 O4' DC A 1 -4.781 3.536 12.619 1.00 0.00 O ATOM 5 C3' DC A 1 -6.111 3.944 10.668 1.00 0.00 C ATOM 6 O3' DC A 1 -7.417 4.497 10.631 1.00 0.00 O ATOM 7 C2' DC A 1 -4.964 4.951 10.699 1.00 0.00 C ATOM 8 C1' DC A 1 -4.180 4.654 11.980 1.00 0.00 C ATOM 9 N1 DC A 1 -2.755 4.366 11.668 1.00 0.00 N ATOM 10 C2 DC A 1 -1.788 5.379 11.656 1.00 0.00 C ATOM 11 O2 DC A 1 -2.065 6.531 11.985 1.00 0.00 O ATOM 12 N3 DC A 1 -0.518 5.061 11.257 1.00 0.00 N ATOM 13 C4 DC A 1 -0.209 3.819 10.849 1.00 0.00 C ATOM 14 N4 DC A 1 1.040 3.553 10.464 1.00 0.00 N ATOM 15 C5 DC A 1 -1.202 2.782 10.823 1.00 0.00 C ATOM 16 C6 DC A 1 -2.433 3.109 11.260 1.00 0.00 C ATOM 0 H5' DC A 1 -5.823 1.108 12.562 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.044 1.406 11.341 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.798 3.374 12.626 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.028 3.367 9.747 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.329 4.847 9.819 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.342 5.973 10.700 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.275 0.199 10.537 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.206 5.522 12.639 1.00 0.00 H new ATOM 0 H41 DC A 1 1.288 2.614 10.152 1.00 0.00 H new ATOM 0 H42 DC A 1 1.747 4.288 10.482 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.973 1.787 10.470 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.194 2.343 11.288 1.00 0.00 H new ATOM 29 P DT A 2 -8.217 4.650 9.241 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.480 5.378 9.494 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.236 3.332 8.568 1.00 0.00 O ATOM 32 O5' DT A 2 -7.192 5.602 8.465 1.00 0.00 O ATOM 33 C5' DT A 2 -7.195 7.002 8.638 1.00 0.00 C ATOM 34 C4' DT A 2 -6.147 7.568 7.690 1.00 0.00 C ATOM 35 O4' DT A 2 -4.876 7.156 8.112 1.00 0.00 O ATOM 36 C3' DT A 2 -6.359 7.241 6.209 1.00 0.00 C ATOM 37 O3' DT A 2 -6.442 8.456 5.476 1.00 0.00 O ATOM 38 C2' DT A 2 -5.122 6.424 5.936 1.00 0.00 C ATOM 39 C1' DT A 2 -4.124 7.006 6.944 1.00 0.00 C ATOM 40 N1 DT A 2 -3.029 6.083 7.236 1.00 0.00 N ATOM 41 C2 DT A 2 -1.697 6.466 7.127 1.00 0.00 C ATOM 42 O2 DT A 2 -1.338 7.620 6.899 1.00 0.00 O ATOM 43 N3 DT A 2 -0.778 5.440 7.287 1.00 0.00 N ATOM 44 C4 DT A 2 -1.073 4.100 7.514 1.00 0.00 C ATOM 45 C5 DT A 2 -2.501 3.814 7.667 1.00 0.00 C ATOM 46 C6 DT A 2 -3.404 4.821 7.553 1.00 0.00 C ATOM 47 O4 DT A 2 -0.147 3.293 7.588 1.00 0.00 O ATOM 48 C7 DT A 2 -2.999 2.407 7.931 1.00 0.00 C ATOM 0 H5' DT A 2 -6.963 7.264 9.670 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.179 7.416 8.417 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.246 8.652 7.743 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.270 6.709 5.936 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.292 5.360 6.099 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.777 6.538 4.908 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.677 7.923 6.560 1.00 0.00 H new ATOM 0 H3 DT A 2 0.209 5.692 7.233 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.919 2.450 8.515 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.194 1.906 6.983 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.243 1.851 8.486 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.450 4.610 7.720 1.00 0.00 H new ATOM 61 P DG A 3 -6.697 8.526 3.879 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.669 9.612 3.620 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.975 7.161 3.377 1.00 0.00 O ATOM 64 O5' DG A 3 -5.259 8.981 3.299 1.00 0.00 O ATOM 65 C5' DG A 3 -4.751 10.293 3.486 1.00 0.00 C ATOM 66 C4' DG A 3 -3.457 10.526 2.688 1.00 0.00 C ATOM 67 O4' DG A 3 -2.360 9.797 3.182 1.00 0.00 O ATOM 68 C3' DG A 3 -3.551 10.300 1.188 1.00 0.00 C ATOM 69 O3' DG A 3 -2.843 11.390 0.592 1.00 0.00 O ATOM 70 C2' DG A 3 -3.024 8.923 1.131 1.00 0.00 C ATOM 71 C1' DG A 3 -1.933 8.946 2.150 1.00 0.00 C ATOM 72 N9 DG A 3 -1.637 7.673 2.782 1.00 0.00 N ATOM 73 C8 DG A 3 -2.500 6.905 3.485 1.00 0.00 C ATOM 74 N7 DG A 3 -1.949 5.847 4.023 1.00 0.00 N ATOM 75 C5 DG A 3 -0.596 5.971 3.679 1.00 0.00 C ATOM 76 C6 DG A 3 0.548 5.158 3.984 1.00 0.00 C ATOM 77 O6 DG A 3 0.605 4.113 4.628 1.00 0.00 O ATOM 78 N1 DG A 3 1.726 5.674 3.440 1.00 0.00 N ATOM 79 C2 DG A 3 1.808 6.846 2.714 1.00 0.00 C ATOM 80 N2 DG A 3 2.994 7.205 2.229 1.00 0.00 N ATOM 81 N3 DG A 3 0.754 7.618 2.443 1.00 0.00 N ATOM 82 C4 DG A 3 -0.407 7.119 2.942 1.00 0.00 C ATOM 0 H5' DG A 3 -4.559 10.460 4.546 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.503 11.020 3.179 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.296 11.593 2.840 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.493 10.323 0.640 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.790 8.186 1.374 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.646 8.675 0.139 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.032 9.256 1.621 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.548 7.143 3.593 1.00 0.00 H new ATOM 0 H1 DG A 3 2.587 5.148 3.589 1.00 0.00 H new ATOM 0 H21 DG A 3 3.085 8.066 1.689 1.00 0.00 H new ATOM 0 H22 DG A 3 3.812 6.620 2.397 1.00 0.00 H new ATOM 94 P DA A 4 -2.744 11.705 -0.996 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.313 11.918 -1.305 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.712 12.783 -1.290 1.00 0.00 O ATOM 97 O5' DA A 4 -3.275 10.376 -1.748 1.00 0.00 O ATOM 98 C5' DA A 4 -2.710 9.863 -2.943 1.00 0.00 C ATOM 99 C4' DA A 4 -1.294 9.302 -2.742 1.00 0.00 C ATOM 100 O4' DA A 4 -1.180 8.708 -1.485 1.00 0.00 O ATOM 101 C3' DA A 4 -0.950 8.212 -3.745 1.00 0.00 C ATOM 102 O3' DA A 4 -0.231 8.728 -4.853 1.00 0.00 O ATOM 103 C2' DA A 4 -0.175 7.218 -2.907 1.00 0.00 C ATOM 104 C1' DA A 4 -0.181 7.746 -1.516 1.00 0.00 C ATOM 105 N9 DA A 4 -0.441 6.659 -0.587 1.00 0.00 N ATOM 106 C8 DA A 4 -1.649 6.219 -0.204 1.00 0.00 C ATOM 107 N7 DA A 4 -1.641 5.107 0.483 1.00 0.00 N ATOM 108 C5 DA A 4 -0.283 4.764 0.491 1.00 0.00 C ATOM 109 C6 DA A 4 0.479 3.683 1.005 1.00 0.00 C ATOM 110 N6 DA A 4 -0.060 2.709 1.742 1.00 0.00 N ATOM 111 N1 DA A 4 1.805 3.630 0.733 1.00 0.00 N ATOM 112 C2 DA A 4 2.328 4.627 0.001 1.00 0.00 C ATOM 113 N3 DA A 4 1.746 5.697 -0.500 1.00 0.00 N ATOM 114 C4 DA A 4 0.433 5.701 -0.206 1.00 0.00 C ATOM 0 H5' DA A 4 -2.679 10.653 -3.693 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.355 9.076 -3.335 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.623 10.152 -2.863 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.816 7.749 -4.217 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.636 6.231 -2.950 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.845 7.110 -3.277 1.00 0.00 H new ATOM 0 H1' DA A 4 0.774 8.183 -1.224 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.561 6.745 -0.445 1.00 0.00 H new ATOM 0 H61 DA A 4 0.525 1.950 2.091 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.057 2.724 1.956 1.00 0.00 H new ATOM 0 H2 DA A 4 3.384 4.538 -0.208 1.00 0.00 H new ATOM 126 P DT A 5 0.052 7.849 -6.183 1.00 0.00 P ATOM 127 OP1 DT A 5 0.648 8.742 -7.202 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.180 7.095 -6.505 1.00 0.00 O ATOM 129 O5' DT A 5 1.173 6.784 -5.722 1.00 0.00 O ATOM 130 C5' DT A 5 2.518 7.157 -5.484 1.00 0.00 C ATOM 131 C4' DT A 5 3.371 5.961 -5.048 1.00 0.00 C ATOM 132 O4' DT A 5 2.924 5.497 -3.801 1.00 0.00 O ATOM 133 C3' DT A 5 3.344 4.837 -6.090 1.00 0.00 C ATOM 134 O3' DT A 5 4.635 4.676 -6.665 1.00 0.00 O ATOM 135 C2' DT A 5 2.855 3.666 -5.302 1.00 0.00 C ATOM 136 C1' DT A 5 2.859 4.098 -3.860 1.00 0.00 C ATOM 137 N1 DT A 5 1.627 3.646 -3.195 1.00 0.00 N ATOM 138 C2 DT A 5 1.667 2.548 -2.350 1.00 0.00 C ATOM 139 O2 DT A 5 2.705 1.965 -2.044 1.00 0.00 O ATOM 140 N3 DT A 5 0.439 2.135 -1.864 1.00 0.00 N ATOM 141 C4 DT A 5 -0.805 2.606 -2.238 1.00 0.00 C ATOM 142 C5 DT A 5 -0.758 3.709 -3.189 1.00 0.00 C ATOM 143 C6 DT A 5 0.446 4.217 -3.581 1.00 0.00 C ATOM 144 O4 DT A 5 -1.809 2.093 -1.747 1.00 0.00 O ATOM 157 C7 DT A 5 -2.057 4.289 -3.720 1.00 0.00 C ATOM 0 H5' DT A 5 2.551 7.927 -4.713 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.940 7.594 -6.389 1.00 0.00 H new ATOM 0 H4' DT A 5 4.407 6.290 -4.960 1.00 0.00 H new ATOM 0 H3' DT A 5 2.702 5.013 -6.953 1.00 0.00 H new ATOM 0 H2' DT A 5 1.853 3.375 -5.618 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.500 2.800 -5.451 1.00 0.00 H new ATOM 0 H1' DT A 5 3.721 3.660 -3.356 1.00 0.00 H new ATOM 0 H3 DT A 5 0.454 1.404 -1.153 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.820 3.511 -3.745 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.386 5.099 -3.070 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.899 4.674 -4.727 1.00 0.00 H new ATOM 0 H6 DT A 5 0.467 5.093 -4.213 1.00 0.00 H new ATOM 158 P DA A 6 4.935 3.688 -7.917 1.00 0.00 P ATOM 159 OP1 DA A 6 6.332 3.920 -8.350 1.00 0.00 O ATOM 160 OP2 DA A 6 3.835 3.839 -8.895 1.00 0.00 O ATOM 161 O5' DA A 6 4.844 2.201 -7.296 1.00 0.00 O ATOM 162 C5' DA A 6 5.807 1.704 -6.383 1.00 0.00 C ATOM 163 C4' DA A 6 5.356 0.356 -5.804 1.00 0.00 C ATOM 164 O4' DA A 6 4.291 0.464 -4.889 1.00 0.00 O ATOM 165 C3' DA A 6 4.964 -0.674 -6.861 1.00 0.00 C ATOM 166 O3' DA A 6 6.030 -1.589 -7.085 1.00 0.00 O ATOM 167 C2' DA A 6 3.719 -1.288 -6.285 1.00 0.00 C ATOM 168 C1' DA A 6 3.634 -0.787 -4.878 1.00 0.00 C ATOM 169 N9 DA A 6 2.233 -0.608 -4.507 1.00 0.00 N ATOM 170 C8 DA A 6 1.459 0.413 -4.939 1.00 0.00 C ATOM 171 N7 DA A 6 0.228 0.382 -4.511 1.00 0.00 N ATOM 172 C5 DA A 6 0.203 -0.772 -3.723 1.00 0.00 C ATOM 173 C6 DA A 6 -0.785 -1.381 -2.914 1.00 0.00 C ATOM 174 N6 DA A 6 -2.004 -0.881 -2.696 1.00 0.00 N ATOM 175 N1 DA A 6 -0.473 -2.518 -2.271 1.00 0.00 N ATOM 176 C2 DA A 6 0.742 -3.044 -2.397 1.00 0.00 C ATOM 177 N3 DA A 6 1.759 -2.576 -3.122 1.00 0.00 N ATOM 178 C4 DA A 6 1.421 -1.414 -3.755 1.00 0.00 C ATOM 0 H5' DA A 6 5.955 2.421 -5.576 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.767 1.587 -6.886 1.00 0.00 H new ATOM 0 H4' DA A 6 6.248 0.008 -5.283 1.00 0.00 H new ATOM 0 H3' DA A 6 4.772 -0.266 -7.853 1.00 0.00 H new ATOM 0 H2' DA A 6 2.838 -0.998 -6.858 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.771 -2.376 -6.311 1.00 0.00 H new ATOM 0 H1' DA A 6 4.083 -1.478 -4.165 1.00 0.00 H new ATOM 0 H8 DA A 6 1.831 1.193 -5.587 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.661 -1.382 -2.098 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.278 0.002 -3.127 1.00 0.00 H new ATOM 0 H2 DA A 6 0.927 -3.956 -1.849 1.00 0.00 H new ATOM 190 P DT A 7 5.929 -2.848 -8.105 1.00 0.00 P ATOM 191 OP1 DT A 7 7.306 -3.245 -8.476 1.00 0.00 O ATOM 192 OP2 DT A 7 4.949 -2.522 -9.165 1.00 0.00 O ATOM 193 O5' DT A 7 5.298 -4.023 -7.190 1.00 0.00 O ATOM 194 C5' DT A 7 5.962 -4.490 -6.030 1.00 0.00 C ATOM 195 C4' DT A 7 5.191 -5.618 -5.331 1.00 0.00 C ATOM 196 O4' DT A 7 3.995 -5.157 -4.730 1.00 0.00 O ATOM 197 C3' DT A 7 4.845 -6.785 -6.262 1.00 0.00 C ATOM 198 O3' DT A 7 5.451 -7.937 -5.669 1.00 0.00 O ATOM 199 C2' DT A 7 3.334 -6.769 -6.345 1.00 0.00 C ATOM 200 C1' DT A 7 2.913 -5.988 -5.117 1.00 0.00 C ATOM 201 N1 DT A 7 1.735 -5.128 -5.328 1.00 0.00 N ATOM 202 C2 DT A 7 0.601 -5.342 -4.542 1.00 0.00 C ATOM 203 O2 DT A 7 0.515 -6.228 -3.693 1.00 0.00 O ATOM 204 N3 DT A 7 -0.463 -4.487 -4.767 1.00 0.00 N ATOM 205 C4 DT A 7 -0.511 -3.478 -5.718 1.00 0.00 C ATOM 206 C5 DT A 7 0.694 -3.357 -6.533 1.00 0.00 C ATOM 207 C6 DT A 7 1.779 -4.145 -6.288 1.00 0.00 C ATOM 208 O4 DT A 7 -1.517 -2.775 -5.794 1.00 0.00 O ATOM 221 C7 DT A 7 0.718 -2.351 -7.667 1.00 0.00 C ATOM 0 H5' DT A 7 6.099 -3.662 -5.335 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.956 -4.846 -6.302 1.00 0.00 H new ATOM 0 H4' DT A 7 5.875 -5.978 -4.562 1.00 0.00 H new ATOM 0 H3' DT A 7 5.215 -6.750 -7.287 1.00 0.00 H new ATOM 0 H2' DT A 7 2.989 -6.290 -7.261 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.922 -7.778 -6.338 1.00 0.00 H new ATOM 0 H1' DT A 7 2.643 -6.720 -4.355 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.288 -4.610 -4.180 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.290 -2.224 -8.062 1.00 0.00 H new ATOM 0 H72 DT A 7 1.086 -1.394 -7.297 1.00 0.00 H new ATOM 0 H73 DT A 7 1.375 -2.711 -8.459 1.00 0.00 H new ATOM 0 H6 DT A 7 2.685 -3.995 -6.856 1.00 0.00 H new ATOM 222 P DG A 8 5.554 -9.386 -6.377 1.00 0.00 P ATOM 223 OP1 DG A 8 6.267 -10.313 -5.470 1.00 0.00 O ATOM 224 OP2 DG A 8 6.015 -9.203 -7.771 1.00 0.00 O ATOM 225 O5' DG A 8 4.002 -9.758 -6.395 1.00 0.00 O ATOM 226 C5' DG A 8 3.285 -10.212 -5.261 1.00 0.00 C ATOM 227 C4' DG A 8 1.820 -10.362 -5.691 1.00 0.00 C ATOM 228 O4' DG A 8 1.041 -9.232 -5.458 1.00 0.00 O ATOM 229 C3' DG A 8 1.601 -10.861 -7.107 1.00 0.00 C ATOM 230 O3' DG A 8 1.644 -12.283 -7.205 1.00 0.00 O ATOM 231 C2' DG A 8 0.253 -10.271 -7.343 1.00 0.00 C ATOM 232 C1' DG A 8 -0.188 -9.545 -6.078 1.00 0.00 C ATOM 233 N9 DG A 8 -0.824 -8.280 -6.331 1.00 0.00 N ATOM 234 C8 DG A 8 -0.197 -7.291 -6.971 1.00 0.00 C ATOM 235 N7 DG A 8 -0.933 -6.235 -7.181 1.00 0.00 N ATOM 236 C5 DG A 8 -2.135 -6.557 -6.530 1.00 0.00 C ATOM 237 C6 DG A 8 -3.351 -5.814 -6.372 1.00 0.00 C ATOM 238 O6 DG A 8 -3.605 -4.676 -6.757 1.00 0.00 O ATOM 239 N1 DG A 8 -4.347 -6.541 -5.719 1.00 0.00 N ATOM 240 C2 DG A 8 -4.187 -7.831 -5.249 1.00 0.00 C ATOM 241 N2 DG A 8 -5.233 -8.400 -4.654 1.00 0.00 N ATOM 242 N3 DG A 8 -3.045 -8.523 -5.357 1.00 0.00 N ATOM 243 C4 DG A 8 -2.067 -7.828 -6.000 1.00 0.00 C ATOM 0 H5' DG A 8 3.375 -9.503 -4.438 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.683 -11.163 -4.908 1.00 0.00 H new ATOM 0 H4' DG A 8 1.477 -11.156 -5.027 1.00 0.00 H new ATOM 0 H3' DG A 8 2.358 -10.579 -7.839 1.00 0.00 H new ATOM 0 H2' DG A 8 0.285 -9.579 -8.185 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.462 -11.052 -7.600 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.894 -10.160 -5.520 1.00 0.00 H new ATOM 0 H8 DG A 8 0.833 -7.359 -7.288 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.252 -6.091 -5.579 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.159 -9.351 -4.292 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.108 -7.885 -4.560 1.00 0.00 H new ATOM 255 P DC A 9 1.391 -13.078 -8.600 1.00 0.00 P ATOM 256 OP1 DC A 9 1.768 -14.495 -8.402 1.00 0.00 O ATOM 257 OP2 DC A 9 2.008 -12.302 -9.699 1.00 0.00 O ATOM 258 O5' DC A 9 -0.215 -12.992 -8.778 1.00 0.00 O ATOM 259 C5' DC A 9 -1.111 -13.954 -8.246 1.00 0.00 C ATOM 260 C4' DC A 9 -2.549 -13.687 -8.725 1.00 0.00 C ATOM 261 O4' DC A 9 -3.105 -12.598 -8.013 1.00 0.00 O ATOM 262 C3' DC A 9 -2.675 -13.326 -10.211 1.00 0.00 C ATOM 263 O3' DC A 9 -2.979 -14.457 -11.002 1.00 0.00 O ATOM 264 C2' DC A 9 -3.795 -12.292 -10.249 1.00 0.00 C ATOM 265 C1' DC A 9 -4.165 -12.050 -8.780 1.00 0.00 C ATOM 266 N1 DC A 9 -4.274 -10.593 -8.545 1.00 0.00 N ATOM 267 C2 DC A 9 -5.512 -9.929 -8.497 1.00 0.00 C ATOM 268 O2 DC A 9 -6.569 -10.520 -8.277 1.00 0.00 O ATOM 269 N3 DC A 9 -5.526 -8.577 -8.703 1.00 0.00 N ATOM 270 C4 DC A 9 -4.384 -7.888 -8.849 1.00 0.00 C ATOM 271 N4 DC A 9 -4.444 -6.586 -9.122 1.00 0.00 N ATOM 272 C5 DC A 9 -3.116 -8.550 -8.733 1.00 0.00 C ATOM 273 C6 DC A 9 -3.119 -9.876 -8.613 1.00 0.00 C ATOM 0 H5' DC A 9 -1.075 -13.928 -7.157 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.801 -14.954 -8.551 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.069 -14.629 -8.551 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.742 -12.942 -10.624 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.465 -11.371 -10.729 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.651 -12.658 -10.816 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.053 -14.189 -11.942 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.117 -12.508 -8.511 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.585 -6.049 -9.236 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.349 -6.126 -9.217 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.191 -7.992 -8.743 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.175 -10.399 -8.568 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.906 -1.242 -7.605 1.00 0.00 O ATOM 288 C5' G B 10 -13.831 -2.313 -7.708 1.00 0.00 C ATOM 289 C4' G B 10 -13.953 -3.423 -6.693 1.00 0.00 C ATOM 290 O4' G B 10 -13.148 -4.518 -6.968 1.00 0.00 O ATOM 291 C3' G B 10 -13.682 -2.801 -5.357 1.00 0.00 C ATOM 292 O3' G B 10 -14.706 -3.286 -4.465 1.00 0.00 O ATOM 293 C2' G B 10 -12.262 -3.181 -5.171 1.00 0.00 C ATOM 294 O2' G B 10 -11.991 -3.058 -3.796 1.00 0.00 O ATOM 295 C1' G B 10 -12.025 -4.356 -6.182 1.00 0.00 C ATOM 296 N9 G B 10 -10.877 -4.316 -7.132 1.00 0.00 N ATOM 297 C8 G B 10 -10.569 -3.323 -8.015 1.00 0.00 C ATOM 298 N7 G B 10 -9.494 -3.517 -8.719 1.00 0.00 N ATOM 299 C5 G B 10 -9.075 -4.780 -8.324 1.00 0.00 C ATOM 300 C6 G B 10 -7.957 -5.548 -8.780 1.00 0.00 C ATOM 301 O6 G B 10 -7.090 -5.229 -9.590 1.00 0.00 O ATOM 302 N1 G B 10 -7.910 -6.813 -8.208 1.00 0.00 N ATOM 303 C2 G B 10 -8.836 -7.296 -7.309 1.00 0.00 C ATOM 304 N2 G B 10 -8.643 -8.558 -6.908 1.00 0.00 N ATOM 305 N3 G B 10 -9.885 -6.573 -6.862 1.00 0.00 N ATOM 306 C4 G B 10 -9.953 -5.315 -7.401 1.00 0.00 C ATOM 0 H5' G B 10 -13.632 -2.796 -8.665 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.818 -1.857 -7.780 1.00 0.00 H new ATOM 0 H4' G B 10 -14.955 -3.852 -6.718 1.00 0.00 H new ATOM 0 H3' G B 10 -13.754 -1.725 -5.199 1.00 0.00 H new ATOM 0 H2' G B 10 -11.386 -2.603 -5.466 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.022 -3.063 -3.652 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.008 -0.647 -8.377 1.00 0.00 H new ATOM 0 H1' G B 10 -11.786 -5.165 -5.492 1.00 0.00 H new ATOM 0 H8 G B 10 -11.177 -2.437 -8.122 1.00 0.00 H new ATOM 0 H1 G B 10 -7.138 -7.426 -8.471 1.00 0.00 H new ATOM 0 H21 G B 10 -9.287 -8.986 -6.243 1.00 0.00 H new ATOM 0 H22 G B 10 -7.852 -9.092 -7.267 1.00 0.00 H new ATOM 319 P C B 11 -14.927 -2.874 -2.896 1.00 0.00 P ATOM 320 OP1 C B 11 -16.248 -3.382 -2.465 1.00 0.00 O ATOM 321 OP2 C B 11 -14.594 -1.442 -2.736 1.00 0.00 O ATOM 322 O5' C B 11 -13.775 -3.763 -2.183 1.00 0.00 O ATOM 323 C5' C B 11 -13.801 -5.171 -2.224 1.00 0.00 C ATOM 324 C4' C B 11 -12.413 -5.847 -2.315 1.00 0.00 C ATOM 325 O4' C B 11 -11.727 -5.784 -3.555 1.00 0.00 O ATOM 326 C3' C B 11 -11.279 -5.481 -1.381 1.00 0.00 C ATOM 327 O3' C B 11 -11.560 -5.587 0.004 1.00 0.00 O ATOM 328 C2' C B 11 -10.218 -6.448 -1.906 1.00 0.00 C ATOM 329 O2' C B 11 -10.425 -7.793 -1.516 1.00 0.00 O ATOM 330 C1' C B 11 -10.398 -6.311 -3.406 1.00 0.00 C ATOM 331 N1 C B 11 -9.208 -5.606 -3.953 1.00 0.00 N ATOM 332 C2 C B 11 -7.947 -6.210 -4.012 1.00 0.00 C ATOM 333 O2 C B 11 -7.777 -7.365 -3.629 1.00 0.00 O ATOM 334 N3 C B 11 -6.903 -5.484 -4.522 1.00 0.00 N ATOM 335 C4 C B 11 -7.080 -4.222 -4.952 1.00 0.00 C ATOM 336 N4 C B 11 -6.045 -3.549 -5.452 1.00 0.00 N ATOM 337 C5 C B 11 -8.384 -3.626 -4.965 1.00 0.00 C ATOM 338 C6 C B 11 -9.382 -4.393 -4.488 1.00 0.00 C ATOM 0 H5' C B 11 -14.398 -5.484 -3.081 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.309 -5.536 -1.331 1.00 0.00 H new ATOM 0 H4' C B 11 -12.858 -6.807 -2.052 1.00 0.00 H new ATOM 0 H3' C B 11 -10.998 -4.428 -1.400 1.00 0.00 H new ATOM 0 H2' C B 11 -9.225 -6.213 -1.523 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.659 -8.102 -0.989 1.00 0.00 H new ATOM 0 H1' C B 11 -10.391 -7.208 -4.025 1.00 0.00 H new ATOM 0 H41 C B 11 -6.170 -2.591 -5.781 1.00 0.00 H new ATOM 0 H42 C B 11 -5.127 -3.991 -5.506 1.00 0.00 H new ATOM 0 H5 C B 11 -8.555 -2.625 -5.334 1.00 0.00 H new ATOM 0 H6 C B 11 -10.388 -4.004 -4.541 1.00 0.00 H new ATOM 350 P A B 12 -10.609 -4.900 1.123 1.00 0.00 P ATOM 351 OP1 A B 12 -11.281 -5.037 2.434 1.00 0.00 O ATOM 352 OP2 A B 12 -10.214 -3.559 0.637 1.00 0.00 O ATOM 353 O5' A B 12 -9.292 -5.832 1.127 1.00 0.00 O ATOM 354 C5' A B 12 -9.328 -7.144 1.652 1.00 0.00 C ATOM 355 C4' A B 12 -8.135 -7.970 1.166 1.00 0.00 C ATOM 356 O4' A B 12 -7.906 -7.778 -0.222 1.00 0.00 O ATOM 357 C3' A B 12 -6.775 -7.635 1.753 1.00 0.00 C ATOM 358 O3' A B 12 -6.464 -8.000 3.074 1.00 0.00 O ATOM 359 C2' A B 12 -5.831 -8.324 0.789 1.00 0.00 C ATOM 360 O2' A B 12 -5.872 -9.738 0.851 1.00 0.00 O ATOM 361 C1' A B 12 -6.503 -7.790 -0.459 1.00 0.00 C ATOM 362 N9 A B 12 -5.932 -6.518 -0.937 1.00 0.00 N ATOM 363 C8 A B 12 -6.527 -5.300 -1.031 1.00 0.00 C ATOM 364 N7 A B 12 -5.861 -4.418 -1.724 1.00 0.00 N ATOM 365 C5 A B 12 -4.717 -5.115 -2.113 1.00 0.00 C ATOM 366 C6 A B 12 -3.595 -4.791 -2.912 1.00 0.00 C ATOM 367 N6 A B 12 -3.461 -3.617 -3.537 1.00 0.00 N ATOM 368 N1 A B 12 -2.618 -5.710 -3.056 1.00 0.00 N ATOM 369 C2 A B 12 -2.753 -6.898 -2.464 1.00 0.00 C ATOM 370 N3 A B 12 -3.774 -7.341 -1.737 1.00 0.00 N ATOM 371 C4 A B 12 -4.736 -6.387 -1.596 1.00 0.00 C ATOM 0 H5' A B 12 -10.256 -7.632 1.354 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.325 -7.102 2.741 1.00 0.00 H new ATOM 0 H4' A B 12 -8.444 -8.970 1.471 1.00 0.00 H new ATOM 0 H3' A B 12 -6.716 -6.551 1.849 1.00 0.00 H new ATOM 0 H2' A B 12 -4.766 -8.138 0.929 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.240 -10.112 0.202 1.00 0.00 H new ATOM 0 H1' A B 12 -6.306 -8.449 -1.305 1.00 0.00 H new ATOM 0 H8 A B 12 -7.477 -5.079 -0.568 1.00 0.00 H new ATOM 0 H61 A B 12 -2.632 -3.432 -4.102 1.00 0.00 H new ATOM 0 H62 A B 12 -4.188 -2.907 -3.449 1.00 0.00 H new ATOM 0 H2 A B 12 -1.930 -7.586 -2.591 1.00 0.00 H new ATOM 383 P U B 13 -6.460 -6.910 4.265 1.00 0.00 P ATOM 384 OP1 U B 13 -6.730 -7.600 5.546 1.00 0.00 O ATOM 385 OP2 U B 13 -7.242 -5.719 3.869 1.00 0.00 O ATOM 386 O5' U B 13 -4.877 -6.562 4.168 1.00 0.00 O ATOM 387 C5' U B 13 -3.938 -7.583 4.450 1.00 0.00 C ATOM 388 C4' U B 13 -2.671 -7.680 3.599 1.00 0.00 C ATOM 389 O4' U B 13 -2.832 -8.024 2.230 1.00 0.00 O ATOM 390 C3' U B 13 -1.528 -6.688 3.743 1.00 0.00 C ATOM 391 O3' U B 13 -0.847 -6.857 4.976 1.00 0.00 O ATOM 392 C2' U B 13 -0.704 -7.150 2.536 1.00 0.00 C ATOM 393 O2' U B 13 -0.076 -8.416 2.688 1.00 0.00 O ATOM 394 C1' U B 13 -1.774 -7.400 1.509 1.00 0.00 C ATOM 395 N1 U B 13 -2.209 -6.119 0.912 1.00 0.00 N ATOM 396 C2 U B 13 -1.364 -5.421 0.048 1.00 0.00 C ATOM 397 O2 U B 13 -0.310 -5.880 -0.389 1.00 0.00 O ATOM 398 N3 U B 13 -1.778 -4.141 -0.296 1.00 0.00 N ATOM 399 C4 U B 13 -2.935 -3.501 0.129 1.00 0.00 C ATOM 400 O4 U B 13 -3.205 -2.368 -0.264 1.00 0.00 O ATOM 401 C5 U B 13 -3.728 -4.316 1.025 1.00 0.00 C ATOM 402 C6 U B 13 -3.363 -5.553 1.362 1.00 0.00 C ATOM 0 H5' U B 13 -4.458 -8.538 4.376 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.629 -7.468 5.489 1.00 0.00 H new ATOM 0 H4' U B 13 -2.325 -8.543 4.168 1.00 0.00 H new ATOM 0 H3' U B 13 -1.790 -5.630 3.756 1.00 0.00 H new ATOM 0 H2' U B 13 0.078 -6.418 2.331 1.00 0.00 H new ATOM 0 HO2' U B 13 0.425 -8.632 1.874 1.00 0.00 H new ATOM 0 H1' U B 13 -1.432 -8.025 0.684 1.00 0.00 H new ATOM 0 H3 U B 13 -1.170 -3.617 -0.925 1.00 0.00 H new ATOM 0 H5 U B 13 -4.642 -3.910 1.432 1.00 0.00 H new ATOM 0 H6 U B 13 -4.005 -6.126 2.015 1.00 0.00 H new ATOM 413 P A B 14 0.086 -5.712 5.634 1.00 0.00 P ATOM 414 OP1 A B 14 0.677 -6.269 6.870 1.00 0.00 O ATOM 415 OP2 A B 14 -0.702 -4.462 5.696 1.00 0.00 O ATOM 416 O5' A B 14 1.268 -5.497 4.562 1.00 0.00 O ATOM 417 C5' A B 14 2.129 -6.545 4.176 1.00 0.00 C ATOM 418 C4' A B 14 2.958 -6.156 2.953 1.00 0.00 C ATOM 419 O4' A B 14 2.169 -5.931 1.798 1.00 0.00 O ATOM 420 C3' A B 14 3.800 -4.903 3.161 1.00 0.00 C ATOM 421 O3' A B 14 4.878 -5.285 4.011 1.00 0.00 O ATOM 422 C2' A B 14 3.989 -4.473 1.723 1.00 0.00 C ATOM 423 O2' A B 14 4.869 -5.275 0.953 1.00 0.00 O ATOM 424 C1' A B 14 2.561 -4.694 1.241 1.00 0.00 C ATOM 425 N9 A B 14 1.614 -3.602 1.562 1.00 0.00 N ATOM 426 C8 A B 14 0.435 -3.614 2.262 1.00 0.00 C ATOM 427 N7 A B 14 -0.325 -2.571 2.082 1.00 0.00 N ATOM 428 C5 A B 14 0.392 -1.818 1.163 1.00 0.00 C ATOM 429 C6 A B 14 0.105 -0.650 0.424 1.00 0.00 C ATOM 430 N6 A B 14 -1.055 0.013 0.479 1.00 0.00 N ATOM 431 N1 A B 14 1.019 -0.236 -0.468 1.00 0.00 N ATOM 432 C2 A B 14 2.147 -0.917 -0.631 1.00 0.00 C ATOM 433 N3 A B 14 2.533 -2.021 -0.012 1.00 0.00 N ATOM 434 C4 A B 14 1.593 -2.424 0.882 1.00 0.00 C ATOM 0 H5' A B 14 1.543 -7.437 3.953 1.00 0.00 H new ATOM 0 H5'' A B 14 2.792 -6.798 5.003 1.00 0.00 H new ATOM 0 H4' A B 14 3.608 -7.019 2.808 1.00 0.00 H new ATOM 0 H3' A B 14 3.441 -4.024 3.696 1.00 0.00 H new ATOM 0 H2' A B 14 4.430 -3.480 1.632 1.00 0.00 H new ATOM 0 HO2' A B 14 4.924 -4.919 0.042 1.00 0.00 H new ATOM 0 H1' A B 14 2.537 -4.702 0.151 1.00 0.00 H new ATOM 0 H8 A B 14 0.157 -4.428 2.915 1.00 0.00 H new ATOM 0 H61 A B 14 -1.190 0.852 -0.085 1.00 0.00 H new ATOM 0 H62 A B 14 -1.805 -0.320 1.085 1.00 0.00 H new ATOM 0 H2 A B 14 2.837 -0.520 -1.361 1.00 0.00 H new ATOM 446 P U B 15 5.640 -4.300 5.055 1.00 0.00 P ATOM 447 OP1 U B 15 6.546 -5.142 5.867 1.00 0.00 O ATOM 448 OP2 U B 15 4.618 -3.470 5.729 1.00 0.00 O ATOM 449 O5' U B 15 6.556 -3.318 4.174 1.00 0.00 O ATOM 450 C5' U B 15 7.175 -3.763 2.995 1.00 0.00 C ATOM 451 C4' U B 15 7.418 -2.656 1.975 1.00 0.00 C ATOM 452 O4' U B 15 6.211 -2.426 1.271 1.00 0.00 O ATOM 453 C3' U B 15 7.854 -1.320 2.552 1.00 0.00 C ATOM 454 O3' U B 15 9.264 -1.276 2.684 1.00 0.00 O ATOM 455 C2' U B 15 7.260 -0.375 1.506 1.00 0.00 C ATOM 456 O2' U B 15 8.014 -0.293 0.307 1.00 0.00 O ATOM 457 C1' U B 15 5.978 -1.047 1.090 1.00 0.00 C ATOM 458 N1 U B 15 4.793 -0.521 1.864 1.00 0.00 N ATOM 459 C2 U B 15 4.106 0.580 1.345 1.00 0.00 C ATOM 460 O2 U B 15 4.529 1.245 0.401 1.00 0.00 O ATOM 461 N3 U B 15 2.894 0.901 1.949 1.00 0.00 N ATOM 462 C4 U B 15 2.310 0.204 3.011 1.00 0.00 C ATOM 463 O4 U B 15 1.189 0.516 3.398 1.00 0.00 O ATOM 464 C5 U B 15 3.139 -0.842 3.600 1.00 0.00 C ATOM 465 C6 U B 15 4.364 -1.113 3.040 1.00 0.00 C ATOM 0 H5' U B 15 6.556 -4.535 2.539 1.00 0.00 H new ATOM 0 H5'' U B 15 8.128 -4.227 3.248 1.00 0.00 H new ATOM 0 H4' U B 15 8.237 -3.013 1.351 1.00 0.00 H new ATOM 0 H3' U B 15 7.521 -1.080 3.562 1.00 0.00 H new ATOM 0 H2' U B 15 7.192 0.623 1.940 1.00 0.00 H new ATOM 0 HO2' U B 15 7.575 0.326 -0.314 1.00 0.00 H new ATOM 0 H1' U B 15 5.716 -0.840 0.052 1.00 0.00 H new ATOM 0 H3 U B 15 2.391 1.711 1.587 1.00 0.00 H new ATOM 0 H5 U B 15 2.795 -1.394 4.462 1.00 0.00 H new ATOM 0 H6 U B 15 5.018 -1.815 3.536 1.00 0.00 H new ATOM 476 P C B 16 9.993 -0.323 3.761 1.00 0.00 P ATOM 477 OP1 C B 16 11.456 -0.465 3.588 1.00 0.00 O ATOM 478 OP2 C B 16 9.380 -0.560 5.086 1.00 0.00 O ATOM 479 O5' C B 16 9.558 1.139 3.262 1.00 0.00 O ATOM 480 C5' C B 16 9.961 1.636 2.003 1.00 0.00 C ATOM 481 C4' C B 16 9.232 2.928 1.641 1.00 0.00 C ATOM 482 O4' C B 16 7.897 2.652 1.231 1.00 0.00 O ATOM 483 C3' C B 16 9.101 3.888 2.812 1.00 0.00 C ATOM 484 O3' C B 16 10.247 4.661 3.110 1.00 0.00 O ATOM 485 C2' C B 16 7.907 4.696 2.363 1.00 0.00 C ATOM 486 O2' C B 16 8.182 5.615 1.320 1.00 0.00 O ATOM 487 C1' C B 16 7.036 3.678 1.701 1.00 0.00 C ATOM 488 N1 C B 16 5.972 3.250 2.646 1.00 0.00 N ATOM 489 C2 C B 16 4.771 3.956 2.671 1.00 0.00 C ATOM 490 O2 C B 16 4.587 4.900 1.911 1.00 0.00 O ATOM 491 N3 C B 16 3.820 3.603 3.581 1.00 0.00 N ATOM 492 C4 C B 16 4.050 2.645 4.486 1.00 0.00 C ATOM 493 N4 C B 16 3.066 2.340 5.331 1.00 0.00 N ATOM 494 C5 C B 16 5.320 1.972 4.548 1.00 0.00 C ATOM 495 C6 C B 16 6.239 2.328 3.615 1.00 0.00 C ATOM 0 H5' C B 16 9.769 0.884 1.238 1.00 0.00 H new ATOM 0 H5'' C B 16 11.036 1.816 2.011 1.00 0.00 H new ATOM 0 H4' C B 16 9.833 3.377 0.850 1.00 0.00 H new ATOM 0 H3' C B 16 8.982 3.384 3.771 1.00 0.00 H new ATOM 0 H2' C B 16 7.517 5.247 3.219 1.00 0.00 H new ATOM 0 HO2' C B 16 7.362 6.098 1.085 1.00 0.00 H new ATOM 0 H1' C B 16 6.490 4.058 0.838 1.00 0.00 H new ATOM 0 H41 C B 16 3.205 1.615 6.035 1.00 0.00 H new ATOM 0 H42 C B 16 2.174 2.832 5.274 1.00 0.00 H new ATOM 0 H5 C B 16 5.531 1.223 5.297 1.00 0.00 H new ATOM 0 H6 C B 16 7.215 1.866 3.641 1.00 0.00 H new ATOM 507 P A B 17 10.385 5.426 4.532 1.00 0.00 P ATOM 508 OP1 A B 17 11.654 6.187 4.516 1.00 0.00 O ATOM 509 OP2 A B 17 10.124 4.453 5.614 1.00 0.00 O ATOM 510 O5' A B 17 9.157 6.474 4.491 1.00 0.00 O ATOM 511 C5' A B 17 9.148 7.517 3.546 1.00 0.00 C ATOM 512 C4' A B 17 7.920 8.416 3.487 1.00 0.00 C ATOM 513 O4' A B 17 6.676 7.892 3.047 1.00 0.00 O ATOM 514 C3' A B 17 7.691 9.176 4.774 1.00 0.00 C ATOM 515 O3' A B 17 8.764 10.043 5.070 1.00 0.00 O ATOM 516 C2' A B 17 6.305 9.733 4.484 1.00 0.00 C ATOM 517 O2' A B 17 6.290 10.817 3.569 1.00 0.00 O ATOM 518 C1' A B 17 5.664 8.523 3.831 1.00 0.00 C ATOM 519 N9 A B 17 5.233 7.538 4.832 1.00 0.00 N ATOM 520 C8 A B 17 5.952 6.493 5.301 1.00 0.00 C ATOM 521 N7 A B 17 5.265 5.617 5.982 1.00 0.00 N ATOM 522 C5 A B 17 4.003 6.211 6.060 1.00 0.00 C ATOM 523 C6 A B 17 2.782 5.862 6.687 1.00 0.00 C ATOM 524 N6 A B 17 2.566 4.695 7.304 1.00 0.00 N ATOM 525 N1 A B 17 1.786 6.771 6.690 1.00 0.00 N ATOM 526 C2 A B 17 1.970 7.935 6.066 1.00 0.00 C ATOM 527 N3 A B 17 3.023 8.354 5.384 1.00 0.00 N ATOM 528 C4 A B 17 4.014 7.431 5.423 1.00 0.00 C ATOM 0 H5' A B 17 9.286 7.075 2.559 1.00 0.00 H new ATOM 0 H5'' A B 17 10.016 8.149 3.737 1.00 0.00 H new ATOM 0 H4' A B 17 8.233 9.062 2.667 1.00 0.00 H new ATOM 0 H3' A B 17 7.690 8.633 5.719 1.00 0.00 H new ATOM 0 H2' A B 17 5.824 10.135 5.375 1.00 0.00 H new ATOM 0 HO2' A B 17 5.367 11.118 3.433 1.00 0.00 H new ATOM 0 H1' A B 17 4.800 8.848 3.251 1.00 0.00 H new ATOM 0 H8 A B 17 7.013 6.391 5.126 1.00 0.00 H new ATOM 0 H61 A B 17 1.662 4.506 7.736 1.00 0.00 H new ATOM 0 H62 A B 17 3.306 3.994 7.342 1.00 0.00 H new ATOM 0 H2 A B 17 1.146 8.631 6.126 1.00 0.00 H new ATOM 540 P G B 18 9.145 10.318 6.609 1.00 0.00 P ATOM 541 OP1 G B 18 10.007 11.519 6.678 1.00 0.00 O ATOM 542 OP2 G B 18 9.595 9.048 7.217 1.00 0.00 O ATOM 543 O5' G B 18 7.691 10.664 7.195 1.00 0.00 O ATOM 544 C5' G B 18 7.051 11.834 6.768 1.00 0.00 C ATOM 545 C4' G B 18 5.709 12.120 7.439 1.00 0.00 C ATOM 546 O4' G B 18 4.715 11.249 6.937 1.00 0.00 O ATOM 547 C3' G B 18 5.714 11.979 8.960 1.00 0.00 C ATOM 548 O3' G B 18 6.114 13.155 9.636 1.00 0.00 O ATOM 549 C2' G B 18 4.255 11.616 9.230 1.00 0.00 C ATOM 550 O2' G B 18 3.410 12.746 9.366 1.00 0.00 O ATOM 551 C1' G B 18 3.874 10.833 7.987 1.00 0.00 C ATOM 552 N9 G B 18 4.031 9.412 8.315 1.00 0.00 N ATOM 553 C8 G B 18 5.168 8.679 8.243 1.00 0.00 C ATOM 554 N7 G B 18 5.105 7.523 8.844 1.00 0.00 N ATOM 555 C5 G B 18 3.800 7.482 9.340 1.00 0.00 C ATOM 556 C6 G B 18 3.108 6.473 10.088 1.00 0.00 C ATOM 557 O6 G B 18 3.526 5.384 10.476 1.00 0.00 O ATOM 558 N1 G B 18 1.790 6.827 10.375 1.00 0.00 N ATOM 559 C2 G B 18 1.199 8.013 9.986 1.00 0.00 C ATOM 560 N2 G B 18 -0.081 8.189 10.315 1.00 0.00 N ATOM 561 N3 G B 18 1.845 8.974 9.308 1.00 0.00 N ATOM 562 C4 G B 18 3.134 8.641 9.007 1.00 0.00 C ATOM 0 H5' G B 18 6.895 11.772 5.691 1.00 0.00 H new ATOM 0 H5'' G B 18 7.716 12.679 6.946 1.00 0.00 H new ATOM 0 H4' G B 18 5.501 13.164 7.204 1.00 0.00 H new ATOM 0 H3' G B 18 6.435 11.247 9.324 1.00 0.00 H new ATOM 0 H2' G B 18 4.142 11.074 10.169 1.00 0.00 H new ATOM 0 HO2' G B 18 3.957 13.551 9.483 1.00 0.00 H new ATOM 0 HO3' G B 18 6.094 12.999 10.603 1.00 0.00 H new ATOM 0 H1' G B 18 2.846 11.002 7.667 1.00 0.00 H new ATOM 0 H8 G B 18 6.054 9.023 7.730 1.00 0.00 H new ATOM 0 H1 G B 18 1.225 6.166 10.908 1.00 0.00 H new ATOM 0 H21 G B 18 -0.562 9.049 10.050 1.00 0.00 H new ATOM 0 H22 G B 18 -0.579 7.464 10.831 1.00 0.00 H new TER 575 G B 18