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= -0.0328 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.394 (180deg=-0.394) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.903 (180deg=-1.76!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.93! (180deg=-2.5!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 147:sc= -1.11! USER MOD Single : B 10 G O5' : rot 180:sc= -0.439 USER MOD Single : B 11 C O2' : rot -119:sc= 0.751 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.752 USER MOD Single : B 14 A O2' : rot 180:sc= -0.177 USER MOD Single : B 15 U O2' : rot 180:sc= -0.54 USER MOD Single : B 16 C O2' : rot 180:sc= -1.15 USER MOD Single : B 17 A O2' : rot 180:sc= -0.131 USER MOD Single : B 18 G O2' : rot -19:sc= 0.0547 USER MOD Single : B 18 G O3' : rot 180:sc= 0.076 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.017 1.064 10.500 1.00 0.00 O ATOM 2 C5' DC A 1 -6.006 1.526 11.397 1.00 0.00 C ATOM 3 C4' DC A 1 -5.907 2.999 11.819 1.00 0.00 C ATOM 4 O4' DC A 1 -4.701 3.323 12.488 1.00 0.00 O ATOM 5 C3' DC A 1 -6.056 3.856 10.581 1.00 0.00 C ATOM 6 O3' DC A 1 -7.340 4.458 10.624 1.00 0.00 O ATOM 7 C2' DC A 1 -4.873 4.819 10.629 1.00 0.00 C ATOM 8 C1' DC A 1 -4.104 4.477 11.909 1.00 0.00 C ATOM 9 N1 DC A 1 -2.672 4.222 11.601 1.00 0.00 N ATOM 10 C2 DC A 1 -1.718 5.247 11.621 1.00 0.00 C ATOM 11 O2 DC A 1 -2.009 6.387 11.978 1.00 0.00 O ATOM 12 N3 DC A 1 -0.441 4.955 11.222 1.00 0.00 N ATOM 13 C4 DC A 1 -0.116 3.730 10.776 1.00 0.00 C ATOM 14 N4 DC A 1 1.138 3.488 10.391 1.00 0.00 N ATOM 15 C5 DC A 1 -1.098 2.685 10.705 1.00 0.00 C ATOM 16 C6 DC A 1 -2.334 2.985 11.147 1.00 0.00 C ATOM 0 H5' DC A 1 -5.968 0.910 12.295 1.00 0.00 H new ATOM 0 H5'' DC A 1 -6.983 1.366 10.941 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.704 3.189 12.538 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.022 3.327 9.629 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.239 4.703 9.750 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.213 5.855 10.643 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.173 0.117 10.300 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.150 5.312 12.608 1.00 0.00 H new ATOM 0 H41 DC A 1 1.397 2.562 10.051 1.00 0.00 H new ATOM 0 H42 DC A 1 1.838 4.229 10.437 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.857 1.707 10.316 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.088 2.212 11.141 1.00 0.00 H new ATOM 29 P DT A 2 -8.192 4.707 9.278 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.392 5.504 9.615 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.330 3.417 8.568 1.00 0.00 O ATOM 32 O5' DT A 2 -7.148 5.619 8.480 1.00 0.00 O ATOM 33 C5' DT A 2 -7.083 7.016 8.664 1.00 0.00 C ATOM 34 C4' DT A 2 -6.040 7.549 7.693 1.00 0.00 C ATOM 35 O4' DT A 2 -4.771 7.105 8.088 1.00 0.00 O ATOM 36 C3' DT A 2 -6.285 7.235 6.214 1.00 0.00 C ATOM 37 O3' DT A 2 -6.375 8.456 5.491 1.00 0.00 O ATOM 38 C2' DT A 2 -5.061 6.412 5.904 1.00 0.00 C ATOM 39 C1' DT A 2 -4.040 6.966 6.906 1.00 0.00 C ATOM 40 N1 DT A 2 -2.948 6.033 7.175 1.00 0.00 N ATOM 41 C2 DT A 2 -1.617 6.419 7.083 1.00 0.00 C ATOM 42 O2 DT A 2 -1.257 7.576 6.875 1.00 0.00 O ATOM 43 N3 DT A 2 -0.698 5.391 7.234 1.00 0.00 N ATOM 44 C4 DT A 2 -0.994 4.047 7.441 1.00 0.00 C ATOM 45 C5 DT A 2 -2.423 3.758 7.578 1.00 0.00 C ATOM 46 C6 DT A 2 -3.325 4.768 7.473 1.00 0.00 C ATOM 47 O4 DT A 2 -0.068 3.241 7.512 1.00 0.00 O ATOM 48 C7 DT A 2 -2.923 2.348 7.817 1.00 0.00 C ATOM 0 H5' DT A 2 -6.811 7.257 9.692 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.054 7.475 8.476 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.115 8.635 7.750 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.206 6.710 5.959 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.238 5.346 6.050 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.732 6.542 4.873 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.591 7.882 6.522 1.00 0.00 H new ATOM 0 H3 DT A 2 0.289 5.644 7.189 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.847 2.383 8.394 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.110 1.861 6.860 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.172 1.784 8.370 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.372 4.556 7.632 1.00 0.00 H new ATOM 61 P DG A 3 -6.661 8.537 3.900 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.627 9.635 3.666 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.963 7.179 3.397 1.00 0.00 O ATOM 64 O5' DG A 3 -5.230 8.981 3.294 1.00 0.00 O ATOM 65 C5' DG A 3 -4.709 10.289 3.470 1.00 0.00 C ATOM 66 C4' DG A 3 -3.440 10.522 2.634 1.00 0.00 C ATOM 67 O4' DG A 3 -2.327 9.804 3.102 1.00 0.00 O ATOM 68 C3' DG A 3 -3.575 10.285 1.138 1.00 0.00 C ATOM 69 O3' DG A 3 -2.889 11.374 0.516 1.00 0.00 O ATOM 70 C2' DG A 3 -3.045 8.910 1.077 1.00 0.00 C ATOM 71 C1' DG A 3 -1.925 8.946 2.067 1.00 0.00 C ATOM 72 N9 DG A 3 -1.608 7.685 2.713 1.00 0.00 N ATOM 73 C8 DG A 3 -2.457 6.913 3.428 1.00 0.00 C ATOM 74 N7 DG A 3 -1.892 5.868 3.975 1.00 0.00 N ATOM 75 C5 DG A 3 -0.541 6.011 3.634 1.00 0.00 C ATOM 76 C6 DG A 3 0.614 5.220 3.953 1.00 0.00 C ATOM 77 O6 DG A 3 0.681 4.177 4.602 1.00 0.00 O ATOM 78 N1 DG A 3 1.788 5.756 3.422 1.00 0.00 N ATOM 79 C2 DG A 3 1.856 6.925 2.689 1.00 0.00 C ATOM 80 N2 DG A 3 3.042 7.302 2.219 1.00 0.00 N ATOM 81 N3 DG A 3 0.790 7.674 2.398 1.00 0.00 N ATOM 82 C4 DG A 3 -0.367 7.156 2.890 1.00 0.00 C ATOM 0 H5' DG A 3 -4.483 10.450 4.524 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.466 11.021 3.191 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.281 11.591 2.774 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.531 10.300 0.615 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.801 8.172 1.347 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.694 8.655 0.077 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.042 9.250 1.505 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.507 7.139 3.538 1.00 0.00 H new ATOM 0 H1 DG A 3 2.657 5.249 3.587 1.00 0.00 H new ATOM 0 H21 DG A 3 3.125 8.160 1.674 1.00 0.00 H new ATOM 0 H22 DG A 3 3.868 6.733 2.404 1.00 0.00 H new ATOM 94 P DA A 4 -2.845 11.687 -1.075 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.434 11.971 -1.422 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.872 12.716 -1.346 1.00 0.00 O ATOM 97 O5' DA A 4 -3.327 10.337 -1.821 1.00 0.00 O ATOM 98 C5' DA A 4 -2.733 9.837 -3.008 1.00 0.00 C ATOM 99 C4' DA A 4 -1.311 9.299 -2.784 1.00 0.00 C ATOM 100 O4' DA A 4 -1.204 8.714 -1.522 1.00 0.00 O ATOM 101 C3' DA A 4 -0.939 8.210 -3.778 1.00 0.00 C ATOM 102 O3' DA A 4 -0.210 8.733 -4.876 1.00 0.00 O ATOM 103 C2' DA A 4 -0.168 7.226 -2.926 1.00 0.00 C ATOM 104 C1' DA A 4 -0.200 7.756 -1.536 1.00 0.00 C ATOM 105 N9 DA A 4 -0.469 6.668 -0.610 1.00 0.00 N ATOM 106 C8 DA A 4 -1.681 6.219 -0.247 1.00 0.00 C ATOM 107 N7 DA A 4 -1.675 5.111 0.447 1.00 0.00 N ATOM 108 C5 DA A 4 -0.315 4.780 0.481 1.00 0.00 C ATOM 109 C6 DA A 4 0.448 3.710 1.017 1.00 0.00 C ATOM 110 N6 DA A 4 -0.095 2.737 1.752 1.00 0.00 N ATOM 111 N1 DA A 4 1.779 3.667 0.769 1.00 0.00 N ATOM 112 C2 DA A 4 2.307 4.663 0.039 1.00 0.00 C ATOM 113 N3 DA A 4 1.724 5.725 -0.479 1.00 0.00 N ATOM 114 C4 DA A 4 0.406 5.719 -0.209 1.00 0.00 C ATOM 0 H5' DA A 4 -2.703 10.630 -3.755 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.358 9.041 -3.413 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.650 10.158 -2.899 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.792 7.734 -4.262 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.619 6.235 -2.974 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.858 7.127 -3.280 1.00 0.00 H new ATOM 0 H1' DA A 4 0.748 8.199 -1.229 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.593 6.735 -0.509 1.00 0.00 H new ATOM 0 H61 DA A 4 0.491 1.987 2.118 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.096 2.744 1.948 1.00 0.00 H new ATOM 0 H2 DA A 4 3.367 4.581 -0.152 1.00 0.00 H new ATOM 126 P DT A 5 0.099 7.855 -6.202 1.00 0.00 P ATOM 127 OP1 DT A 5 0.710 8.750 -7.209 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.126 7.098 -6.546 1.00 0.00 O ATOM 129 O5' DT A 5 1.214 6.791 -5.724 1.00 0.00 O ATOM 130 C5' DT A 5 2.559 7.161 -5.480 1.00 0.00 C ATOM 131 C4' DT A 5 3.405 5.965 -5.034 1.00 0.00 C ATOM 132 O4' DT A 5 2.947 5.508 -3.789 1.00 0.00 O ATOM 133 C3' DT A 5 3.384 4.837 -6.072 1.00 0.00 C ATOM 134 O3' DT A 5 4.675 4.680 -6.648 1.00 0.00 O ATOM 135 C2' DT A 5 2.894 3.668 -5.281 1.00 0.00 C ATOM 136 C1' DT A 5 2.884 4.108 -3.840 1.00 0.00 C ATOM 137 N1 DT A 5 1.646 3.662 -3.183 1.00 0.00 N ATOM 138 C2 DT A 5 1.678 2.574 -2.324 1.00 0.00 C ATOM 139 O2 DT A 5 2.713 1.997 -2.000 1.00 0.00 O ATOM 140 N3 DT A 5 0.446 2.166 -1.847 1.00 0.00 N ATOM 141 C4 DT A 5 -0.796 2.623 -2.245 1.00 0.00 C ATOM 142 C5 DT A 5 -0.740 3.717 -3.206 1.00 0.00 C ATOM 143 C6 DT A 5 0.468 4.226 -3.587 1.00 0.00 C ATOM 144 O4 DT A 5 -1.803 2.107 -1.765 1.00 0.00 O ATOM 157 C7 DT A 5 -2.033 4.290 -3.758 1.00 0.00 C ATOM 0 H5' DT A 5 2.590 7.935 -4.713 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.987 7.592 -6.385 1.00 0.00 H new ATOM 0 H4' DT A 5 4.441 6.291 -4.940 1.00 0.00 H new ATOM 0 H3' DT A 5 2.743 5.007 -6.937 1.00 0.00 H new ATOM 0 H2' DT A 5 1.896 3.371 -5.604 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.544 2.804 -5.420 1.00 0.00 H new ATOM 0 H1' DT A 5 3.741 3.671 -3.327 1.00 0.00 H new ATOM 0 H3 DT A 5 0.455 1.449 -1.122 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.794 3.510 -3.784 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.371 5.106 -3.119 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.863 4.665 -4.767 1.00 0.00 H new ATOM 0 H6 DT A 5 0.494 5.097 -4.225 1.00 0.00 H new ATOM 158 P DA A 6 4.975 3.693 -7.900 1.00 0.00 P ATOM 159 OP1 DA A 6 6.375 3.917 -8.326 1.00 0.00 O ATOM 160 OP2 DA A 6 3.881 3.852 -8.882 1.00 0.00 O ATOM 161 O5' DA A 6 4.872 2.207 -7.282 1.00 0.00 O ATOM 162 C5' DA A 6 5.835 1.697 -6.376 1.00 0.00 C ATOM 163 C4' DA A 6 5.379 0.346 -5.808 1.00 0.00 C ATOM 164 O4' DA A 6 4.325 0.449 -4.879 1.00 0.00 O ATOM 165 C3' DA A 6 4.967 -0.667 -6.875 1.00 0.00 C ATOM 166 O3' DA A 6 6.025 -1.582 -7.130 1.00 0.00 O ATOM 167 C2' DA A 6 3.727 -1.284 -6.288 1.00 0.00 C ATOM 168 C1' DA A 6 3.662 -0.798 -4.874 1.00 0.00 C ATOM 169 N9 DA A 6 2.267 -0.619 -4.482 1.00 0.00 N ATOM 170 C8 DA A 6 1.491 0.408 -4.899 1.00 0.00 C ATOM 171 N7 DA A 6 0.261 0.370 -4.469 1.00 0.00 N ATOM 172 C5 DA A 6 0.238 -0.791 -3.692 1.00 0.00 C ATOM 173 C6 DA A 6 -0.750 -1.408 -2.890 1.00 0.00 C ATOM 174 N6 DA A 6 -1.970 -0.910 -2.676 1.00 0.00 N ATOM 175 N1 DA A 6 -0.436 -2.547 -2.250 1.00 0.00 N ATOM 176 C2 DA A 6 0.782 -3.068 -2.376 1.00 0.00 C ATOM 177 N3 DA A 6 1.799 -2.594 -3.099 1.00 0.00 N ATOM 178 C4 DA A 6 1.459 -1.429 -3.728 1.00 0.00 C ATOM 0 H5' DA A 6 5.989 2.406 -5.563 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.793 1.580 -6.883 1.00 0.00 H new ATOM 0 H4' DA A 6 6.274 -0.014 -5.300 1.00 0.00 H new ATOM 0 H3' DA A 6 4.762 -0.244 -7.859 1.00 0.00 H new ATOM 0 H2' DA A 6 2.839 -0.985 -6.846 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.776 -2.372 -6.326 1.00 0.00 H new ATOM 0 H1' DA A 6 4.118 -1.499 -4.174 1.00 0.00 H new ATOM 0 H8 DA A 6 1.861 1.197 -5.537 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.630 -1.414 -2.084 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.242 -0.025 -3.105 1.00 0.00 H new ATOM 0 H2 DA A 6 0.969 -3.981 -1.830 1.00 0.00 H new ATOM 190 P DT A 7 5.901 -2.827 -8.165 1.00 0.00 P ATOM 191 OP1 DT A 7 7.268 -3.224 -8.568 1.00 0.00 O ATOM 192 OP2 DT A 7 4.901 -2.486 -9.202 1.00 0.00 O ATOM 193 O5' DT A 7 5.284 -4.010 -7.250 1.00 0.00 O ATOM 194 C5' DT A 7 5.964 -4.479 -6.100 1.00 0.00 C ATOM 195 C4' DT A 7 5.199 -5.603 -5.390 1.00 0.00 C ATOM 196 O4' DT A 7 4.010 -5.140 -4.777 1.00 0.00 O ATOM 197 C3' DT A 7 4.842 -6.772 -6.315 1.00 0.00 C ATOM 198 O3' DT A 7 5.456 -7.921 -5.725 1.00 0.00 O ATOM 199 C2' DT A 7 3.330 -6.755 -6.381 1.00 0.00 C ATOM 200 C1' DT A 7 2.922 -5.971 -5.149 1.00 0.00 C ATOM 201 N1 DT A 7 1.742 -5.111 -5.352 1.00 0.00 N ATOM 202 C2 DT A 7 0.615 -5.322 -4.555 1.00 0.00 C ATOM 203 O2 DT A 7 0.535 -6.207 -3.704 1.00 0.00 O ATOM 204 N3 DT A 7 -0.449 -4.464 -4.772 1.00 0.00 N ATOM 205 C4 DT A 7 -0.504 -3.456 -5.723 1.00 0.00 C ATOM 206 C5 DT A 7 0.696 -3.336 -6.547 1.00 0.00 C ATOM 207 C6 DT A 7 1.780 -4.128 -6.311 1.00 0.00 C ATOM 208 O4 DT A 7 -1.510 -2.754 -5.793 1.00 0.00 O ATOM 221 C7 DT A 7 0.716 -2.327 -7.677 1.00 0.00 C ATOM 0 H5' DT A 7 6.115 -3.651 -5.407 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.952 -4.839 -6.386 1.00 0.00 H new ATOM 0 H4' DT A 7 5.890 -5.961 -4.627 1.00 0.00 H new ATOM 0 H3' DT A 7 5.199 -6.741 -7.345 1.00 0.00 H new ATOM 0 H2' DT A 7 2.975 -6.278 -7.294 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.918 -7.764 -6.368 1.00 0.00 H new ATOM 0 H1' DT A 7 2.659 -6.699 -4.381 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.269 -4.584 -4.177 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.294 -2.194 -8.064 1.00 0.00 H new ATOM 0 H72 DT A 7 1.091 -1.373 -7.306 1.00 0.00 H new ATOM 0 H73 DT A 7 1.366 -2.687 -8.475 1.00 0.00 H new ATOM 0 H6 DT A 7 2.682 -3.981 -6.886 1.00 0.00 H new ATOM 222 P DG A 8 5.552 -9.373 -6.428 1.00 0.00 P ATOM 223 OP1 DG A 8 6.277 -10.296 -5.525 1.00 0.00 O ATOM 224 OP2 DG A 8 5.997 -9.194 -7.827 1.00 0.00 O ATOM 225 O5' DG A 8 4.001 -9.743 -6.424 1.00 0.00 O ATOM 226 C5' DG A 8 3.296 -10.185 -5.278 1.00 0.00 C ATOM 227 C4' DG A 8 1.826 -10.337 -5.689 1.00 0.00 C ATOM 228 O4' DG A 8 1.049 -9.205 -5.455 1.00 0.00 O ATOM 229 C3' DG A 8 1.590 -10.844 -7.099 1.00 0.00 C ATOM 230 O3' DG A 8 1.637 -12.266 -7.188 1.00 0.00 O ATOM 231 C2' DG A 8 0.238 -10.257 -7.324 1.00 0.00 C ATOM 232 C1' DG A 8 -0.186 -9.524 -6.058 1.00 0.00 C ATOM 233 N9 DG A 8 -0.827 -8.261 -6.312 1.00 0.00 N ATOM 234 C8 DG A 8 -0.210 -7.275 -6.966 1.00 0.00 C ATOM 235 N7 DG A 8 -0.951 -6.222 -7.174 1.00 0.00 N ATOM 236 C5 DG A 8 -2.146 -6.544 -6.510 1.00 0.00 C ATOM 237 C6 DG A 8 -3.363 -5.805 -6.345 1.00 0.00 C ATOM 238 O6 DG A 8 -3.626 -4.670 -6.732 1.00 0.00 O ATOM 239 N1 DG A 8 -4.352 -6.536 -5.683 1.00 0.00 N ATOM 240 C2 DG A 8 -4.183 -7.823 -5.210 1.00 0.00 C ATOM 241 N2 DG A 8 -5.223 -8.399 -4.612 1.00 0.00 N ATOM 242 N3 DG A 8 -3.037 -8.509 -5.321 1.00 0.00 N ATOM 243 C4 DG A 8 -2.068 -7.812 -5.974 1.00 0.00 C ATOM 0 H5' DG A 8 3.397 -9.469 -4.463 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.697 -11.133 -4.920 1.00 0.00 H new ATOM 0 H4' DG A 8 1.492 -11.126 -5.015 1.00 0.00 H new ATOM 0 H3' DG A 8 2.336 -10.564 -7.843 1.00 0.00 H new ATOM 0 H2' DG A 8 0.259 -9.571 -8.170 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.480 -11.041 -7.567 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.883 -10.137 -5.487 1.00 0.00 H new ATOM 0 H8 DG A 8 0.816 -7.343 -7.295 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.258 -6.091 -5.539 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.141 -9.348 -4.248 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.102 -7.891 -4.517 1.00 0.00 H new ATOM 255 P DC A 9 1.371 -13.070 -8.575 1.00 0.00 P ATOM 256 OP1 DC A 9 1.757 -14.484 -8.372 1.00 0.00 O ATOM 257 OP2 DC A 9 1.971 -12.298 -9.685 1.00 0.00 O ATOM 258 O5' DC A 9 -0.238 -12.991 -8.731 1.00 0.00 O ATOM 259 C5' DC A 9 -1.122 -13.957 -8.188 1.00 0.00 C ATOM 260 C4' DC A 9 -2.567 -13.697 -8.648 1.00 0.00 C ATOM 261 O4' DC A 9 -3.116 -12.603 -7.938 1.00 0.00 O ATOM 262 C3' DC A 9 -2.713 -13.346 -10.135 1.00 0.00 C ATOM 263 O3' DC A 9 -3.027 -14.485 -10.911 1.00 0.00 O ATOM 264 C2' DC A 9 -3.836 -12.315 -10.168 1.00 0.00 C ATOM 265 C1' DC A 9 -4.187 -12.066 -8.696 1.00 0.00 C ATOM 266 N1 DC A 9 -4.303 -10.610 -8.473 1.00 0.00 N ATOM 267 C2 DC A 9 -5.546 -9.956 -8.430 1.00 0.00 C ATOM 268 O2 DC A 9 -6.598 -10.558 -8.215 1.00 0.00 O ATOM 269 N3 DC A 9 -5.571 -8.604 -8.638 1.00 0.00 N ATOM 270 C4 DC A 9 -4.435 -7.907 -8.791 1.00 0.00 C ATOM 271 N4 DC A 9 -4.511 -6.606 -9.067 1.00 0.00 N ATOM 272 C5 DC A 9 -3.161 -8.559 -8.682 1.00 0.00 C ATOM 273 C6 DC A 9 -3.153 -9.884 -8.555 1.00 0.00 C ATOM 0 H5' DC A 9 -1.072 -13.931 -7.099 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.811 -14.955 -8.497 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.083 -14.638 -8.458 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.787 -12.962 -10.562 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.514 -11.396 -10.658 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.698 -12.687 -10.722 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.115 -14.226 -11.852 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.131 -12.529 -8.410 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.658 -6.059 -9.187 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.422 -6.156 -9.159 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.241 -7.994 -8.702 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.205 -10.400 -8.516 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.078 -1.386 -7.604 1.00 0.00 O ATOM 288 C5' G B 10 -13.989 -2.473 -7.680 1.00 0.00 C ATOM 289 C4' G B 10 -14.080 -3.576 -6.655 1.00 0.00 C ATOM 290 O4' G B 10 -13.266 -4.663 -6.936 1.00 0.00 O ATOM 291 C3' G B 10 -13.793 -2.944 -5.327 1.00 0.00 C ATOM 292 O3' G B 10 -14.796 -3.434 -4.415 1.00 0.00 O ATOM 293 C2' G B 10 -12.365 -3.303 -5.164 1.00 0.00 C ATOM 294 O2' G B 10 -12.069 -3.167 -3.795 1.00 0.00 O ATOM 295 C1' G B 10 -12.132 -4.480 -6.172 1.00 0.00 C ATOM 296 N9 G B 10 -11.001 -4.429 -7.141 1.00 0.00 N ATOM 297 C8 G B 10 -10.717 -3.440 -8.035 1.00 0.00 C ATOM 298 N7 G B 10 -9.644 -3.626 -8.746 1.00 0.00 N ATOM 299 C5 G B 10 -9.202 -4.878 -8.341 1.00 0.00 C ATOM 300 C6 G B 10 -8.074 -5.635 -8.793 1.00 0.00 C ATOM 301 O6 G B 10 -7.211 -5.313 -9.606 1.00 0.00 O ATOM 302 N1 G B 10 -8.006 -6.893 -8.205 1.00 0.00 N ATOM 303 C2 G B 10 -8.920 -7.378 -7.295 1.00 0.00 C ATOM 304 N2 G B 10 -8.705 -8.628 -6.871 1.00 0.00 N ATOM 305 N3 G B 10 -9.977 -6.666 -6.853 1.00 0.00 N ATOM 306 C4 G B 10 -10.066 -5.417 -7.408 1.00 0.00 C ATOM 0 H5' G B 10 -13.799 -2.962 -8.636 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.984 -2.032 -7.740 1.00 0.00 H new ATOM 0 H4' G B 10 -15.078 -4.015 -6.660 1.00 0.00 H new ATOM 0 H3' G B 10 -13.875 -1.868 -5.173 1.00 0.00 H new ATOM 0 H2' G B 10 -11.502 -2.715 -5.477 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.397 -3.832 -3.538 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.202 -0.800 -8.380 1.00 0.00 H new ATOM 0 H1' G B 10 -11.872 -5.283 -5.482 1.00 0.00 H new ATOM 0 H8 G B 10 -11.339 -2.564 -8.145 1.00 0.00 H new ATOM 0 H1 G B 10 -7.227 -7.498 -8.465 1.00 0.00 H new ATOM 0 H21 G B 10 -9.341 -9.054 -6.197 1.00 0.00 H new ATOM 0 H22 G B 10 -7.905 -9.155 -7.222 1.00 0.00 H new ATOM 319 P C B 11 -14.990 -3.017 -2.844 1.00 0.00 P ATOM 320 OP1 C B 11 -16.298 -3.532 -2.385 1.00 0.00 O ATOM 321 OP2 C B 11 -14.664 -1.582 -2.699 1.00 0.00 O ATOM 322 O5' C B 11 -13.817 -3.895 -2.151 1.00 0.00 O ATOM 323 C5' C B 11 -13.829 -5.303 -2.191 1.00 0.00 C ATOM 324 C4' C B 11 -12.434 -5.961 -2.302 1.00 0.00 C ATOM 325 O4' C B 11 -11.761 -5.888 -3.548 1.00 0.00 O ATOM 326 C3' C B 11 -11.299 -5.575 -1.378 1.00 0.00 C ATOM 327 O3' C B 11 -11.572 -5.688 0.008 1.00 0.00 O ATOM 328 C2' C B 11 -10.225 -6.519 -1.913 1.00 0.00 C ATOM 329 O2' C B 11 -10.399 -7.870 -1.526 1.00 0.00 O ATOM 330 C1' C B 11 -10.421 -6.390 -3.411 1.00 0.00 C ATOM 331 N1 C B 11 -9.250 -5.666 -3.972 1.00 0.00 N ATOM 332 C2 C B 11 -7.977 -6.244 -4.032 1.00 0.00 C ATOM 333 O2 C B 11 -7.782 -7.392 -3.639 1.00 0.00 O ATOM 334 N3 C B 11 -6.950 -5.503 -4.555 1.00 0.00 N ATOM 335 C4 C B 11 -7.156 -4.250 -4.999 1.00 0.00 C ATOM 336 N4 C B 11 -6.135 -3.561 -5.509 1.00 0.00 N ATOM 337 C5 C B 11 -8.474 -3.682 -5.013 1.00 0.00 C ATOM 338 C6 C B 11 -9.453 -4.463 -4.520 1.00 0.00 C ATOM 0 H5' C B 11 -14.435 -5.623 -3.039 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.319 -5.674 -1.291 1.00 0.00 H new ATOM 0 H4' C B 11 -12.861 -6.930 -2.042 1.00 0.00 H new ATOM 0 H3' C B 11 -11.034 -4.518 -1.397 1.00 0.00 H new ATOM 0 H2' C B 11 -9.236 -6.260 -1.536 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.620 -8.165 -1.009 1.00 0.00 H new ATOM 0 H1' C B 11 -10.403 -7.289 -4.028 1.00 0.00 H new ATOM 0 H41 C B 11 -6.280 -2.610 -5.849 1.00 0.00 H new ATOM 0 H42 C B 11 -5.209 -3.985 -5.560 1.00 0.00 H new ATOM 0 H5 C B 11 -8.668 -2.691 -5.395 1.00 0.00 H new ATOM 0 H6 C B 11 -10.467 -4.095 -4.570 1.00 0.00 H new ATOM 350 P A B 12 -10.621 -4.994 1.123 1.00 0.00 P ATOM 351 OP1 A B 12 -11.282 -5.145 2.438 1.00 0.00 O ATOM 352 OP2 A B 12 -10.244 -3.648 0.640 1.00 0.00 O ATOM 353 O5' A B 12 -9.297 -5.915 1.110 1.00 0.00 O ATOM 354 C5' A B 12 -9.323 -7.236 1.612 1.00 0.00 C ATOM 355 C4' A B 12 -8.113 -8.034 1.124 1.00 0.00 C ATOM 356 O4' A B 12 -7.880 -7.828 -0.261 1.00 0.00 O ATOM 357 C3' A B 12 -6.766 -7.667 1.718 1.00 0.00 C ATOM 358 O3' A B 12 -6.460 -8.012 3.044 1.00 0.00 O ATOM 359 C2' A B 12 -5.802 -8.337 0.761 1.00 0.00 C ATOM 360 O2' A B 12 -5.813 -9.752 0.824 1.00 0.00 O ATOM 361 C1' A B 12 -6.477 -7.816 -0.492 1.00 0.00 C ATOM 362 N9 A B 12 -5.923 -6.535 -0.967 1.00 0.00 N ATOM 363 C8 A B 12 -6.540 -5.329 -1.071 1.00 0.00 C ATOM 364 N7 A B 12 -5.885 -4.438 -1.763 1.00 0.00 N ATOM 365 C5 A B 12 -4.724 -5.114 -2.137 1.00 0.00 C ATOM 366 C6 A B 12 -3.600 -4.770 -2.925 1.00 0.00 C ATOM 367 N6 A B 12 -3.484 -3.598 -3.558 1.00 0.00 N ATOM 368 N1 A B 12 -2.602 -5.669 -3.053 1.00 0.00 N ATOM 369 C2 A B 12 -2.720 -6.858 -2.458 1.00 0.00 C ATOM 370 N3 A B 12 -3.740 -7.318 -1.740 1.00 0.00 N ATOM 371 C4 A B 12 -4.723 -6.384 -1.614 1.00 0.00 C ATOM 0 H5' A B 12 -10.241 -7.731 1.295 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.333 -7.214 2.702 1.00 0.00 H new ATOM 0 H4' A B 12 -8.402 -9.043 1.418 1.00 0.00 H new ATOM 0 H3' A B 12 -6.727 -6.582 1.810 1.00 0.00 H new ATOM 0 H2' A B 12 -4.742 -8.130 0.907 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.169 -10.113 0.179 1.00 0.00 H new ATOM 0 H1' A B 12 -6.267 -8.471 -1.338 1.00 0.00 H new ATOM 0 H8 A B 12 -7.498 -5.124 -0.616 1.00 0.00 H new ATOM 0 H61 A B 12 -2.652 -3.399 -4.114 1.00 0.00 H new ATOM 0 H62 A B 12 -4.227 -2.903 -3.485 1.00 0.00 H new ATOM 0 H2 A B 12 -1.883 -7.530 -2.574 1.00 0.00 H new ATOM 383 P U B 13 -6.503 -6.913 4.227 1.00 0.00 P ATOM 384 OP1 U B 13 -6.794 -7.598 5.507 1.00 0.00 O ATOM 385 OP2 U B 13 -7.295 -5.737 3.805 1.00 0.00 O ATOM 386 O5' U B 13 -4.925 -6.538 4.168 1.00 0.00 O ATOM 387 C5' U B 13 -3.977 -7.542 4.476 1.00 0.00 C ATOM 388 C4' U B 13 -2.709 -7.651 3.630 1.00 0.00 C ATOM 389 O4' U B 13 -2.864 -8.008 2.263 1.00 0.00 O ATOM 390 C3' U B 13 -1.565 -6.660 3.769 1.00 0.00 C ATOM 391 O3' U B 13 -0.887 -6.823 5.005 1.00 0.00 O ATOM 392 C2' U B 13 -0.739 -7.133 2.567 1.00 0.00 C ATOM 393 O2' U B 13 -0.114 -8.398 2.731 1.00 0.00 O ATOM 394 C1' U B 13 -1.806 -7.387 1.538 1.00 0.00 C ATOM 395 N1 U B 13 -2.239 -6.110 0.936 1.00 0.00 N ATOM 396 C2 U B 13 -1.390 -5.410 0.076 1.00 0.00 C ATOM 397 O2 U B 13 -0.332 -5.866 -0.352 1.00 0.00 O ATOM 398 N3 U B 13 -1.807 -4.132 -0.277 1.00 0.00 N ATOM 399 C4 U B 13 -2.972 -3.498 0.136 1.00 0.00 C ATOM 400 O4 U B 13 -3.244 -2.367 -0.262 1.00 0.00 O ATOM 401 C5 U B 13 -3.770 -4.314 1.026 1.00 0.00 C ATOM 402 C6 U B 13 -3.402 -5.548 1.371 1.00 0.00 C ATOM 0 H5' U B 13 -4.489 -8.503 4.427 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.670 -7.397 5.512 1.00 0.00 H new ATOM 0 H4' U B 13 -2.370 -8.511 4.207 1.00 0.00 H new ATOM 0 H3' U B 13 -1.825 -5.601 3.773 1.00 0.00 H new ATOM 0 H2' U B 13 0.045 -6.405 2.358 1.00 0.00 H new ATOM 0 HO2' U B 13 0.389 -8.622 1.920 1.00 0.00 H new ATOM 0 H1' U B 13 -1.464 -8.014 0.715 1.00 0.00 H new ATOM 0 H3 U B 13 -1.196 -3.607 -0.902 1.00 0.00 H new ATOM 0 H5 U B 13 -4.691 -3.911 1.422 1.00 0.00 H new ATOM 0 H6 U B 13 -4.048 -6.123 2.018 1.00 0.00 H new ATOM 413 P A B 14 0.043 -5.673 5.660 1.00 0.00 P ATOM 414 OP1 A B 14 0.636 -6.226 6.897 1.00 0.00 O ATOM 415 OP2 A B 14 -0.747 -4.425 5.718 1.00 0.00 O ATOM 416 O5' A B 14 1.226 -5.459 4.588 1.00 0.00 O ATOM 417 C5' A B 14 2.087 -6.507 4.204 1.00 0.00 C ATOM 418 C4' A B 14 2.913 -6.123 2.977 1.00 0.00 C ATOM 419 O4' A B 14 2.122 -5.899 1.823 1.00 0.00 O ATOM 420 C3' A B 14 3.756 -4.871 3.181 1.00 0.00 C ATOM 421 O3' A B 14 4.838 -5.253 4.027 1.00 0.00 O ATOM 422 C2' A B 14 3.936 -4.439 1.742 1.00 0.00 C ATOM 423 O2' A B 14 4.813 -5.238 0.965 1.00 0.00 O ATOM 424 C1' A B 14 2.507 -4.661 1.266 1.00 0.00 C ATOM 425 N9 A B 14 1.559 -3.570 1.592 1.00 0.00 N ATOM 426 C8 A B 14 0.379 -3.585 2.290 1.00 0.00 C ATOM 427 N7 A B 14 -0.384 -2.544 2.109 1.00 0.00 N ATOM 428 C5 A B 14 0.332 -1.789 1.192 1.00 0.00 C ATOM 429 C6 A B 14 0.043 -0.623 0.450 1.00 0.00 C ATOM 430 N6 A B 14 -1.119 0.039 0.499 1.00 0.00 N ATOM 431 N1 A B 14 0.957 -0.207 -0.440 1.00 0.00 N ATOM 432 C2 A B 14 2.088 -0.884 -0.600 1.00 0.00 C ATOM 433 N3 A B 14 2.477 -1.985 0.022 1.00 0.00 N ATOM 434 C4 A B 14 1.537 -2.390 0.914 1.00 0.00 C ATOM 0 H5' A B 14 1.502 -7.401 3.986 1.00 0.00 H new ATOM 0 H5'' A B 14 2.753 -6.755 5.031 1.00 0.00 H new ATOM 0 H4' A B 14 3.560 -6.988 2.832 1.00 0.00 H new ATOM 0 H3' A B 14 3.401 -3.991 3.718 1.00 0.00 H new ATOM 0 H2' A B 14 4.375 -3.445 1.652 1.00 0.00 H new ATOM 0 HO2' A B 14 4.861 -4.880 0.054 1.00 0.00 H new ATOM 0 H1' A B 14 2.477 -4.667 0.176 1.00 0.00 H new ATOM 0 H8 A B 14 0.102 -4.400 2.942 1.00 0.00 H new ATOM 0 H61 A B 14 -1.253 0.876 -0.068 1.00 0.00 H new ATOM 0 H62 A B 14 -1.870 -0.294 1.103 1.00 0.00 H new ATOM 0 H2 A B 14 2.777 -0.486 -1.330 1.00 0.00 H new ATOM 446 P U B 15 5.603 -4.269 5.069 1.00 0.00 P ATOM 447 OP1 U B 15 6.509 -5.111 5.880 1.00 0.00 O ATOM 448 OP2 U B 15 4.585 -3.434 5.743 1.00 0.00 O ATOM 449 O5' U B 15 6.520 -3.291 4.183 1.00 0.00 O ATOM 450 C5' U B 15 7.130 -3.742 3.001 1.00 0.00 C ATOM 451 C4' U B 15 7.369 -2.639 1.976 1.00 0.00 C ATOM 452 O4' U B 15 6.157 -2.403 1.283 1.00 0.00 O ATOM 453 C3' U B 15 7.826 -1.305 2.544 1.00 0.00 C ATOM 454 O3' U B 15 9.240 -1.264 2.624 1.00 0.00 O ATOM 455 C2' U B 15 7.221 -0.363 1.504 1.00 0.00 C ATOM 456 O2' U B 15 7.976 -0.311 0.305 1.00 0.00 O ATOM 457 C1' U B 15 5.930 -1.022 1.101 1.00 0.00 C ATOM 458 N1 U B 15 4.753 -0.489 1.884 1.00 0.00 N ATOM 459 C2 U B 15 4.065 0.614 1.370 1.00 0.00 C ATOM 460 O2 U B 15 4.487 1.285 0.431 1.00 0.00 O ATOM 461 N3 U B 15 2.854 0.932 1.976 1.00 0.00 N ATOM 462 C4 U B 15 2.270 0.231 3.035 1.00 0.00 C ATOM 463 O4 U B 15 1.148 0.542 3.423 1.00 0.00 O ATOM 464 C5 U B 15 3.100 -0.815 3.622 1.00 0.00 C ATOM 465 C6 U B 15 4.325 -1.083 3.060 1.00 0.00 C ATOM 0 H5' U B 15 6.505 -4.514 2.552 1.00 0.00 H new ATOM 0 H5'' U B 15 8.084 -4.208 3.249 1.00 0.00 H new ATOM 0 H4' U B 15 8.178 -3.004 1.343 1.00 0.00 H new ATOM 0 H3' U B 15 7.518 -1.068 3.562 1.00 0.00 H new ATOM 0 H2' U B 15 7.152 0.638 1.930 1.00 0.00 H new ATOM 0 HO2' U B 15 7.546 0.303 -0.326 1.00 0.00 H new ATOM 0 H1' U B 15 5.659 -0.810 0.067 1.00 0.00 H new ATOM 0 H3 U B 15 2.351 1.744 1.618 1.00 0.00 H new ATOM 0 H5 U B 15 2.758 -1.369 4.483 1.00 0.00 H new ATOM 0 H6 U B 15 4.980 -1.785 3.555 1.00 0.00 H new ATOM 476 P C B 16 10.009 -0.331 3.690 1.00 0.00 P ATOM 477 OP1 C B 16 11.464 -0.472 3.459 1.00 0.00 O ATOM 478 OP2 C B 16 9.445 -0.589 5.032 1.00 0.00 O ATOM 479 O5' C B 16 9.559 1.139 3.228 1.00 0.00 O ATOM 480 C5' C B 16 9.937 1.667 1.973 1.00 0.00 C ATOM 481 C4' C B 16 9.207 2.968 1.657 1.00 0.00 C ATOM 482 O4' C B 16 7.869 2.691 1.267 1.00 0.00 O ATOM 483 C3' C B 16 9.087 3.896 2.853 1.00 0.00 C ATOM 484 O3' C B 16 10.251 4.634 3.172 1.00 0.00 O ATOM 485 C2' C B 16 7.883 4.718 2.446 1.00 0.00 C ATOM 486 O2' C B 16 8.109 5.684 1.432 1.00 0.00 O ATOM 487 C1' C B 16 7.015 3.712 1.757 1.00 0.00 C ATOM 488 N1 C B 16 5.950 3.265 2.691 1.00 0.00 N ATOM 489 C2 C B 16 4.754 3.977 2.732 1.00 0.00 C ATOM 490 O2 C B 16 4.574 4.936 1.988 1.00 0.00 O ATOM 491 N3 C B 16 3.806 3.614 3.639 1.00 0.00 N ATOM 492 C4 C B 16 4.035 2.641 4.528 1.00 0.00 C ATOM 493 N4 C B 16 3.052 2.331 5.373 1.00 0.00 N ATOM 494 C5 C B 16 5.302 1.962 4.576 1.00 0.00 C ATOM 495 C6 C B 16 6.219 2.327 3.645 1.00 0.00 C ATOM 0 H5' C B 16 9.727 0.935 1.193 1.00 0.00 H new ATOM 0 H5'' C B 16 11.013 1.843 1.963 1.00 0.00 H new ATOM 0 H4' C B 16 9.797 3.443 0.873 1.00 0.00 H new ATOM 0 H3' C B 16 8.965 3.377 3.804 1.00 0.00 H new ATOM 0 H2' C B 16 7.517 5.239 3.331 1.00 0.00 H new ATOM 0 HO2' C B 16 7.273 6.159 1.241 1.00 0.00 H new ATOM 0 H1' C B 16 6.478 4.115 0.898 1.00 0.00 H new ATOM 0 H41 C B 16 3.188 1.595 6.066 1.00 0.00 H new ATOM 0 H42 C B 16 2.164 2.830 5.327 1.00 0.00 H new ATOM 0 H5 C B 16 5.512 1.202 5.314 1.00 0.00 H new ATOM 0 H6 C B 16 7.193 1.860 3.659 1.00 0.00 H new ATOM 507 P A B 17 10.405 5.359 4.610 1.00 0.00 P ATOM 508 OP1 A B 17 11.698 6.080 4.624 1.00 0.00 O ATOM 509 OP2 A B 17 10.101 4.373 5.670 1.00 0.00 O ATOM 510 O5' A B 17 9.213 6.444 4.578 1.00 0.00 O ATOM 511 C5' A B 17 9.228 7.478 3.624 1.00 0.00 C ATOM 512 C4' A B 17 8.012 8.395 3.553 1.00 0.00 C ATOM 513 O4' A B 17 6.764 7.888 3.101 1.00 0.00 O ATOM 514 C3' A B 17 7.781 9.159 4.838 1.00 0.00 C ATOM 515 O3' A B 17 8.858 10.019 5.140 1.00 0.00 O ATOM 516 C2' A B 17 6.402 9.729 4.538 1.00 0.00 C ATOM 517 O2' A B 17 6.407 10.814 3.625 1.00 0.00 O ATOM 518 C1' A B 17 5.754 8.525 3.881 1.00 0.00 C ATOM 519 N9 A B 17 5.306 7.542 4.876 1.00 0.00 N ATOM 520 C8 A B 17 6.012 6.491 5.351 1.00 0.00 C ATOM 521 N7 A B 17 5.313 5.615 6.020 1.00 0.00 N ATOM 522 C5 A B 17 4.056 6.219 6.088 1.00 0.00 C ATOM 523 C6 A B 17 2.829 5.876 6.706 1.00 0.00 C ATOM 524 N6 A B 17 2.604 4.707 7.317 1.00 0.00 N ATOM 525 N1 A B 17 1.841 6.792 6.706 1.00 0.00 N ATOM 526 C2 A B 17 2.037 7.957 6.087 1.00 0.00 C ATOM 527 N3 A B 17 3.097 8.370 5.410 1.00 0.00 N ATOM 528 C4 A B 17 4.080 7.440 5.455 1.00 0.00 C ATOM 0 H5' A B 17 9.365 7.026 2.642 1.00 0.00 H new ATOM 0 H5'' A B 17 10.104 8.097 3.815 1.00 0.00 H new ATOM 0 H4' A B 17 8.342 9.036 2.736 1.00 0.00 H new ATOM 0 H3' A B 17 7.770 8.615 5.783 1.00 0.00 H new ATOM 0 H2' A B 17 5.916 10.135 5.425 1.00 0.00 H new ATOM 0 HO2' A B 17 5.489 11.125 3.481 1.00 0.00 H new ATOM 0 H1' A B 17 4.895 8.858 3.298 1.00 0.00 H new ATOM 0 H8 A B 17 7.074 6.384 5.189 1.00 0.00 H new ATOM 0 H61 A B 17 1.696 4.521 7.744 1.00 0.00 H new ATOM 0 H62 A B 17 3.340 4.002 7.356 1.00 0.00 H new ATOM 0 H2 A B 17 1.219 8.660 6.146 1.00 0.00 H new ATOM 540 P G B 18 9.229 10.296 6.681 1.00 0.00 P ATOM 541 OP1 G B 18 10.082 11.503 6.757 1.00 0.00 O ATOM 542 OP2 G B 18 9.686 9.028 7.291 1.00 0.00 O ATOM 543 O5' G B 18 7.772 10.632 7.265 1.00 0.00 O ATOM 544 C5' G B 18 7.129 11.805 6.849 1.00 0.00 C ATOM 545 C4' G B 18 5.788 12.074 7.526 1.00 0.00 C ATOM 546 O4' G B 18 4.792 11.210 7.016 1.00 0.00 O ATOM 547 C3' G B 18 5.803 11.898 9.044 1.00 0.00 C ATOM 548 O3' G B 18 6.254 13.041 9.746 1.00 0.00 O ATOM 549 C2' G B 18 4.339 11.562 9.311 1.00 0.00 C ATOM 550 O2' G B 18 3.520 12.709 9.450 1.00 0.00 O ATOM 551 C1' G B 18 3.946 10.794 8.063 1.00 0.00 C ATOM 552 N9 G B 18 4.092 9.368 8.377 1.00 0.00 N ATOM 553 C8 G B 18 5.228 8.633 8.299 1.00 0.00 C ATOM 554 N7 G B 18 5.166 7.474 8.894 1.00 0.00 N ATOM 555 C5 G B 18 3.861 7.431 9.389 1.00 0.00 C ATOM 556 C6 G B 18 3.171 6.417 10.131 1.00 0.00 C ATOM 557 O6 G B 18 3.591 5.328 10.514 1.00 0.00 O ATOM 558 N1 G B 18 1.851 6.765 10.419 1.00 0.00 N ATOM 559 C2 G B 18 1.257 7.951 10.035 1.00 0.00 C ATOM 560 N2 G B 18 -0.025 8.119 10.362 1.00 0.00 N ATOM 561 N3 G B 18 1.902 8.917 9.362 1.00 0.00 N ATOM 562 C4 G B 18 3.193 8.591 9.062 1.00 0.00 C ATOM 0 H5' G B 18 6.972 11.754 5.771 1.00 0.00 H new ATOM 0 H5'' G B 18 7.790 12.651 7.036 1.00 0.00 H new ATOM 0 H4' G B 18 5.575 13.120 7.307 1.00 0.00 H new ATOM 0 H3' G B 18 6.505 11.140 9.392 1.00 0.00 H new ATOM 0 H2' G B 18 4.212 11.017 10.246 1.00 0.00 H new ATOM 0 HO2' G B 18 4.080 13.490 9.642 1.00 0.00 H new ATOM 0 HO3' G B 18 6.237 12.861 10.709 1.00 0.00 H new ATOM 0 H1' G B 18 2.918 10.976 7.749 1.00 0.00 H new ATOM 0 H8 G B 18 6.113 8.979 7.786 1.00 0.00 H new ATOM 0 H1 G B 18 1.288 6.099 10.948 1.00 0.00 H new ATOM 0 H21 G B 18 -0.510 8.978 10.101 1.00 0.00 H new ATOM 0 H22 G B 18 -0.521 7.389 10.873 1.00 0.00 H new TER 575 G B 18