USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -23:sc= 0.0735 USER MOD Single : A 1 G O5' : rot -78:sc= 1.17 USER MOD Single : A 2 C O2' : rot -22:sc= 0.0814 USER MOD Single : A 3 IG O2' : rot -137:sc= 0.151 USER MOD Single : A 4 G O2' : rot -72:sc= 0.361 USER MOD Single : A 5 A O2' : rot -76:sc= 1.19 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.482 USER MOD Single : A 7 G O2' : rot -18:sc= 0.132 USER MOD Single : A 8 C O2' : rot -22:sc= 0.107 USER MOD Single : A 9 A O2' : rot -23:sc= 0.0894 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0971 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0598 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -27:sc= 0.0949 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0917 USER MOD Single : B 4 G O2' : rot -74:sc= 0.291 USER MOD Single : B 5 A O2' : rot -27:sc= 0.147 USER MOD Single : B 6 IC O2' : rot 128:sc= 0.0637 USER MOD Single : B 7 G O2' : rot -18:sc= 0.129 USER MOD Single : B 8 C O2' : rot -27:sc= 0.101 USER MOD Single : B 9 A O2' : rot -23:sc= 0.133 USER MOD Single : B 9 A O3' : rot 180:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.852 -3.731 2.576 1.00 0.00 O ATOM 2 C5' G A 1 7.842 -3.732 1.563 1.00 0.00 C ATOM 3 C4' G A 1 8.259 -2.318 1.127 1.00 0.00 C ATOM 4 O4' G A 1 7.379 -1.743 0.171 1.00 0.00 O ATOM 5 C3' G A 1 8.352 -1.304 2.265 1.00 0.00 C ATOM 6 O3' G A 1 9.545 -1.457 3.005 1.00 0.00 O ATOM 7 C2' G A 1 8.280 0.010 1.506 1.00 0.00 C ATOM 8 O2' G A 1 9.521 0.326 0.898 1.00 0.00 O ATOM 9 C1' G A 1 7.229 -0.353 0.450 1.00 0.00 C ATOM 10 N9 G A 1 5.838 -0.120 0.919 1.00 0.00 N ATOM 11 C8 G A 1 4.807 -1.025 1.011 1.00 0.00 C ATOM 12 N7 G A 1 3.652 -0.497 1.295 1.00 0.00 N ATOM 13 C5 G A 1 3.929 0.862 1.429 1.00 0.00 C ATOM 14 C6 G A 1 3.060 1.966 1.709 1.00 0.00 C ATOM 15 O6 G A 1 1.841 1.962 1.861 1.00 0.00 O ATOM 16 N1 G A 1 3.738 3.176 1.800 1.00 0.00 N ATOM 17 C2 G A 1 5.095 3.313 1.626 1.00 0.00 C ATOM 18 N2 G A 1 5.606 4.526 1.792 1.00 0.00 N ATOM 19 N3 G A 1 5.915 2.297 1.319 1.00 0.00 N ATOM 20 C4 G A 1 5.274 1.095 1.238 1.00 0.00 C ATOM 0 H5' G A 1 7.467 -4.277 0.697 1.00 0.00 H new ATOM 0 H5'' G A 1 8.720 -4.269 1.922 1.00 0.00 H new ATOM 0 H4' G A 1 9.247 -2.495 0.703 1.00 0.00 H new ATOM 0 H3' G A 1 7.576 -1.402 3.024 1.00 0.00 H new ATOM 0 H2' G A 1 8.045 0.881 2.118 1.00 0.00 H new ATOM 0 HO2' G A 1 10.244 -0.141 1.367 1.00 0.00 H new ATOM 0 HO5' G A 1 7.270 -3.542 3.442 1.00 0.00 H new ATOM 0 H1' G A 1 7.386 0.277 -0.426 1.00 0.00 H new ATOM 0 H8 G A 1 4.944 -2.086 0.860 1.00 0.00 H new ATOM 0 H1 G A 1 3.195 4.014 2.009 1.00 0.00 H new ATOM 0 H21 G A 1 6.608 4.678 1.674 1.00 0.00 H new ATOM 0 H22 G A 1 4.997 5.307 2.038 1.00 0.00 H new ATOM 33 P C A 2 9.488 -1.920 4.543 1.00 0.00 P ATOM 34 OP1 C A 2 10.850 -2.318 4.959 1.00 0.00 O ATOM 35 OP2 C A 2 8.349 -2.857 4.693 1.00 0.00 O ATOM 36 O5' C A 2 9.114 -0.507 5.218 1.00 0.00 O ATOM 37 C5' C A 2 10.069 0.538 5.265 1.00 0.00 C ATOM 38 C4' C A 2 9.415 1.901 5.504 1.00 0.00 C ATOM 39 O4' C A 2 8.461 2.224 4.498 1.00 0.00 O ATOM 40 C3' C A 2 8.683 2.018 6.838 1.00 0.00 C ATOM 41 O3' C A 2 9.560 2.221 7.934 1.00 0.00 O ATOM 42 C2' C A 2 7.821 3.243 6.540 1.00 0.00 C ATOM 43 O2' C A 2 8.566 4.444 6.640 1.00 0.00 O ATOM 44 C1' C A 2 7.431 3.022 5.078 1.00 0.00 C ATOM 45 N1 C A 2 6.082 2.388 4.994 1.00 0.00 N ATOM 46 C2 C A 2 4.958 3.218 5.114 1.00 0.00 C ATOM 47 O2 C A 2 5.075 4.432 5.269 1.00 0.00 O ATOM 48 N3 C A 2 3.711 2.673 5.063 1.00 0.00 N ATOM 49 C4 C A 2 3.560 1.354 4.927 1.00 0.00 C ATOM 50 N4 C A 2 2.327 0.876 4.864 1.00 0.00 N ATOM 51 C5 C A 2 4.686 0.472 4.811 1.00 0.00 C ATOM 52 C6 C A 2 5.923 1.027 4.852 1.00 0.00 C ATOM 0 H5' C A 2 10.626 0.562 4.329 1.00 0.00 H new ATOM 0 H5'' C A 2 10.788 0.337 6.059 1.00 0.00 H new ATOM 0 H4' C A 2 10.261 2.588 5.491 1.00 0.00 H new ATOM 0 H3' C A 2 8.135 1.126 7.142 1.00 0.00 H new ATOM 0 H2' C A 2 6.984 3.342 7.232 1.00 0.00 H new ATOM 0 HO2' C A 2 9.356 4.293 7.200 1.00 0.00 H new ATOM 0 H1' C A 2 7.349 3.959 4.528 1.00 0.00 H new ATOM 0 H41 C A 2 2.174 -0.127 4.760 1.00 0.00 H new ATOM 0 H42 C A 2 1.531 1.511 4.919 1.00 0.00 H new ATOM 0 H5 C A 2 4.554 -0.594 4.695 1.00 0.00 H new ATOM 0 H6 C A 2 6.794 0.394 4.772 1.00 0.00 H new HETATM 64 P IG A 3 9.109 1.906 9.453 1.00 0.00 P HETATM 65 OP1 IG A 3 10.281 2.132 10.327 1.00 0.00 O HETATM 66 OP2 IG A 3 8.420 0.599 9.465 1.00 0.00 O HETATM 67 O5' IG A 3 8.016 3.050 9.760 1.00 0.00 O HETATM 68 O3' IG A 3 6.510 5.639 12.459 1.00 0.00 O HETATM 69 C1' IG A 3 5.093 5.369 9.132 1.00 0.00 C HETATM 70 C2' IG A 3 4.945 5.701 10.612 1.00 0.00 C HETATM 71 C3' IG A 3 6.174 5.032 11.221 1.00 0.00 C HETATM 72 C4' IG A 3 7.193 5.305 10.112 1.00 0.00 C HETATM 73 C5' IG A 3 8.401 4.364 10.117 1.00 0.00 C HETATM 74 O4' IG A 3 6.483 5.222 8.881 1.00 0.00 O HETATM 75 O2' IG A 3 4.991 7.110 10.773 1.00 0.00 O HETATM 76 N6 IG A 3 0.721 1.423 7.723 1.00 0.00 N HETATM 77 O2 IG A 3 -0.092 5.804 8.725 1.00 0.00 O HETATM 78 C6 IG A 3 1.255 2.596 8.074 1.00 0.00 C HETATM 79 C5 IG A 3 2.631 2.820 8.314 1.00 0.00 C HETATM 80 N7 IG A 3 3.768 2.015 8.322 1.00 0.00 N HETATM 81 C8 IG A 3 4.726 2.842 8.652 1.00 0.00 C HETATM 82 N9 IG A 3 4.319 4.146 8.807 1.00 0.00 N HETATM 83 C4 IG A 3 2.958 4.112 8.642 1.00 0.00 C HETATM 84 N3 IG A 3 2.078 5.142 8.779 1.00 0.00 N HETATM 85 C2 IG A 3 0.748 4.922 8.584 1.00 0.00 C HETATM 86 N1 IG A 3 0.360 3.640 8.217 1.00 0.00 N HETATM 0 HO2' IG A 3 5.547 7.333 11.549 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.859 4.358 11.106 1.00 0.00 H new HETATM 0 H8 IG A 3 5.759 2.524 8.792 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.284 1.346 7.568 1.00 0.00 H new HETATM 0 H61 IG A 3 1.319 0.604 7.610 1.00 0.00 H new HETATM 0 H5' IG A 3 9.155 4.729 9.420 1.00 0.00 H new HETATM 0 H4' IG A 3 7.628 6.292 10.271 1.00 0.00 H new HETATM 0 H3' IG A 3 6.076 3.977 11.475 1.00 0.00 H new HETATM 0 H2' IG A 3 4.014 5.366 11.069 1.00 0.00 H new HETATM 0 H1' IG A 3 4.694 6.157 8.494 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.629 3.461 8.045 1.00 0.00 H new ATOM 98 P G A 4 5.908 5.100 13.858 1.00 0.00 P ATOM 99 OP1 G A 4 6.336 6.035 14.919 1.00 0.00 O ATOM 100 OP2 G A 4 6.240 3.664 13.962 1.00 0.00 O ATOM 101 O5' G A 4 4.306 5.224 13.683 1.00 0.00 O ATOM 102 C5' G A 4 3.623 6.450 13.861 1.00 0.00 C ATOM 103 C4' G A 4 2.135 6.323 13.507 1.00 0.00 C ATOM 104 O4' G A 4 1.924 5.858 12.179 1.00 0.00 O ATOM 105 C3' G A 4 1.349 5.383 14.418 1.00 0.00 C ATOM 106 O3' G A 4 1.052 5.989 15.666 1.00 0.00 O ATOM 107 C2' G A 4 0.131 5.102 13.533 1.00 0.00 C ATOM 108 O2' G A 4 -0.805 6.170 13.536 1.00 0.00 O ATOM 109 C1' G A 4 0.790 4.995 12.157 1.00 0.00 C ATOM 110 N9 G A 4 1.191 3.591 11.880 1.00 0.00 N ATOM 111 C8 G A 4 2.425 2.997 11.981 1.00 0.00 C ATOM 112 N7 G A 4 2.446 1.741 11.637 1.00 0.00 N ATOM 113 C5 G A 4 1.126 1.463 11.291 1.00 0.00 C ATOM 114 C6 G A 4 0.519 0.254 10.807 1.00 0.00 C ATOM 115 O6 G A 4 1.041 -0.832 10.574 1.00 0.00 O ATOM 116 N1 G A 4 -0.843 0.393 10.570 1.00 0.00 N ATOM 117 C2 G A 4 -1.542 1.558 10.780 1.00 0.00 C ATOM 118 N2 G A 4 -2.831 1.532 10.486 1.00 0.00 N ATOM 119 N3 G A 4 -0.992 2.696 11.230 1.00 0.00 N ATOM 120 C4 G A 4 0.348 2.587 11.460 1.00 0.00 C ATOM 0 H5' G A 4 4.082 7.217 13.237 1.00 0.00 H new ATOM 0 H5'' G A 4 3.725 6.777 14.896 1.00 0.00 H new ATOM 0 H4' G A 4 1.771 7.343 13.633 1.00 0.00 H new ATOM 0 H3' G A 4 1.866 4.476 14.729 1.00 0.00 H new ATOM 0 H2' G A 4 -0.440 4.231 13.855 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.267 6.198 14.400 1.00 0.00 H new ATOM 0 H1' G A 4 0.100 5.288 11.365 1.00 0.00 H new ATOM 0 H8 G A 4 3.304 3.527 12.317 1.00 0.00 H new ATOM 0 H1 G A 4 -1.354 -0.417 10.220 1.00 0.00 H new ATOM 0 H21 G A 4 -3.402 2.367 10.621 1.00 0.00 H new ATOM 0 H22 G A 4 -3.254 0.677 10.124 1.00 0.00 H new ATOM 132 P A A 5 0.079 5.299 16.751 1.00 0.00 P ATOM 133 OP1 A A 5 0.550 5.654 18.106 1.00 0.00 O ATOM 134 OP2 A A 5 -0.117 3.882 16.375 1.00 0.00 O ATOM 135 O5' A A 5 -1.295 6.097 16.465 1.00 0.00 O ATOM 136 C5' A A 5 -1.362 7.501 16.655 1.00 0.00 C ATOM 137 C4' A A 5 -2.736 8.076 16.301 1.00 0.00 C ATOM 138 O4' A A 5 -3.184 7.652 15.018 1.00 0.00 O ATOM 139 C3' A A 5 -3.840 7.748 17.308 1.00 0.00 C ATOM 140 O3' A A 5 -3.734 8.587 18.455 1.00 0.00 O ATOM 141 C2' A A 5 -5.066 7.956 16.416 1.00 0.00 C ATOM 142 O2' A A 5 -5.416 9.323 16.274 1.00 0.00 O ATOM 143 C1' A A 5 -4.583 7.399 15.077 1.00 0.00 C ATOM 144 N9 A A 5 -4.851 5.940 14.977 1.00 0.00 N ATOM 145 C8 A A 5 -3.954 4.906 14.869 1.00 0.00 C ATOM 146 N7 A A 5 -4.501 3.730 14.737 1.00 0.00 N ATOM 147 C5 A A 5 -5.865 3.996 14.755 1.00 0.00 C ATOM 148 C6 A A 5 -7.017 3.183 14.644 1.00 0.00 C ATOM 149 N6 A A 5 -6.980 1.863 14.464 1.00 0.00 N ATOM 150 N1 A A 5 -8.232 3.751 14.714 1.00 0.00 N ATOM 151 C2 A A 5 -8.305 5.071 14.875 1.00 0.00 C ATOM 152 N3 A A 5 -7.309 5.948 14.985 1.00 0.00 N ATOM 153 C4 A A 5 -6.091 5.341 14.914 1.00 0.00 C ATOM 0 H5' A A 5 -0.601 7.984 16.042 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.131 7.735 17.694 1.00 0.00 H new ATOM 0 H4' A A 5 -2.568 9.153 16.315 1.00 0.00 H new ATOM 0 H3' A A 5 -3.835 6.759 17.767 1.00 0.00 H new ATOM 0 H2' A A 5 -5.960 7.480 16.820 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.859 9.634 17.091 1.00 0.00 H new ATOM 0 H1' A A 5 -5.109 7.873 14.248 1.00 0.00 H new ATOM 0 H8 A A 5 -2.885 5.055 14.892 1.00 0.00 H new ATOM 0 H61 A A 5 -7.849 1.334 14.392 1.00 0.00 H new ATOM 0 H62 A A 5 -6.083 1.382 14.399 1.00 0.00 H new ATOM 0 H2 A A 5 -9.302 5.484 14.923 1.00 0.00 H new HETATM 165 P IC A 6 -4.927 8.818 19.526 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.916 9.714 18.882 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.307 9.220 20.805 1.00 0.00 O HETATM 168 O5' IC A 6 -5.582 7.352 19.726 1.00 0.00 O HETATM 169 O3' IC A 6 -8.299 4.615 20.796 1.00 0.00 O HETATM 170 C1' IC A 6 -5.971 3.718 18.159 1.00 0.00 C HETATM 171 C2' IC A 6 -6.723 3.298 19.420 1.00 0.00 C HETATM 172 C3' IC A 6 -7.052 4.622 20.117 1.00 0.00 C HETATM 173 C4' IC A 6 -7.044 5.575 18.927 1.00 0.00 C HETATM 174 C5' IC A 6 -6.904 7.053 19.302 1.00 0.00 C HETATM 175 O4' IC A 6 -5.967 5.133 18.115 1.00 0.00 O HETATM 176 O2' IC A 6 -7.868 2.592 18.982 1.00 0.00 O HETATM 177 N2 IC A 6 -5.622 0.997 17.417 1.00 0.00 N HETATM 178 C4 IC A 6 -2.207 1.640 18.089 1.00 0.00 C HETATM 179 N3 IC A 6 -3.386 1.065 17.720 1.00 0.00 N HETATM 180 C2 IC A 6 -4.548 1.721 17.730 1.00 0.00 C HETATM 181 O4 IC A 6 -1.166 0.988 18.051 1.00 0.00 O HETATM 182 N1 IC A 6 -4.637 3.064 18.104 1.00 0.00 N HETATM 183 C6 IC A 6 -3.494 3.700 18.515 1.00 0.00 C HETATM 184 C5 IC A 6 -2.317 3.026 18.516 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.962 1.767 19.502 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.608 7.297 20.098 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.531 4.740 18.839 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.163 7.675 18.445 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.418 3.544 18.850 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.004 5.542 18.412 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.357 4.880 20.916 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.544 1.432 17.404 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.522 0.008 17.190 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.184 2.649 20.110 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.461 3.376 17.248 1.00 0.00 H new ATOM 196 P G A 7 -8.511 3.810 22.180 1.00 0.00 P ATOM 197 OP1 G A 7 -9.754 4.307 22.808 1.00 0.00 O ATOM 198 OP2 G A 7 -7.239 3.848 22.933 1.00 0.00 O ATOM 199 O5' G A 7 -8.754 2.286 21.698 1.00 0.00 O ATOM 200 C5' G A 7 -10.017 1.832 21.245 1.00 0.00 C ATOM 201 C4' G A 7 -9.964 0.341 20.886 1.00 0.00 C ATOM 202 O4' G A 7 -8.964 0.058 19.914 1.00 0.00 O ATOM 203 C3' G A 7 -9.684 -0.564 22.086 1.00 0.00 C ATOM 204 O3' G A 7 -10.871 -0.847 22.815 1.00 0.00 O ATOM 205 C2' G A 7 -9.128 -1.800 21.380 1.00 0.00 C ATOM 206 O2' G A 7 -10.177 -2.616 20.889 1.00 0.00 O ATOM 207 C1' G A 7 -8.369 -1.205 20.193 1.00 0.00 C ATOM 208 N9 G A 7 -6.918 -1.059 20.467 1.00 0.00 N ATOM 209 C8 G A 7 -6.226 0.033 20.926 1.00 0.00 C ATOM 210 N7 G A 7 -4.930 -0.115 20.933 1.00 0.00 N ATOM 211 C5 G A 7 -4.740 -1.423 20.487 1.00 0.00 C ATOM 212 C6 G A 7 -3.534 -2.180 20.291 1.00 0.00 C ATOM 213 O6 G A 7 -2.368 -1.819 20.420 1.00 0.00 O ATOM 214 N1 G A 7 -3.779 -3.496 19.913 1.00 0.00 N ATOM 215 C2 G A 7 -5.038 -4.014 19.709 1.00 0.00 C ATOM 216 N2 G A 7 -5.110 -5.298 19.377 1.00 0.00 N ATOM 217 N3 G A 7 -6.170 -3.311 19.853 1.00 0.00 N ATOM 218 C4 G A 7 -5.957 -2.021 20.246 1.00 0.00 C ATOM 0 H5' G A 7 -10.325 2.410 20.373 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.767 1.998 22.018 1.00 0.00 H new ATOM 0 H4' G A 7 -10.959 0.130 20.494 1.00 0.00 H new ATOM 0 H3' G A 7 -9.016 -0.139 22.835 1.00 0.00 H new ATOM 0 H2' G A 7 -8.521 -2.421 22.039 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.014 -2.380 21.341 1.00 0.00 H new ATOM 0 H1' G A 7 -8.440 -1.874 19.335 1.00 0.00 H new ATOM 0 H8 G A 7 -6.713 0.939 21.254 1.00 0.00 H new ATOM 0 H1 G A 7 -2.978 -4.114 19.779 1.00 0.00 H new ATOM 0 H21 G A 7 -6.018 -5.733 19.214 1.00 0.00 H new ATOM 0 H22 G A 7 -4.257 -5.849 19.285 1.00 0.00 H new ATOM 230 P C A 8 -10.840 -1.321 24.357 1.00 0.00 P ATOM 231 OP1 C A 8 -12.239 -1.472 24.815 1.00 0.00 O ATOM 232 OP2 C A 8 -9.911 -0.438 25.093 1.00 0.00 O ATOM 233 O5' C A 8 -10.171 -2.783 24.282 1.00 0.00 O ATOM 234 C5' C A 8 -10.908 -3.945 23.955 1.00 0.00 C ATOM 235 C4' C A 8 -9.960 -5.140 23.793 1.00 0.00 C ATOM 236 O4' C A 8 -8.962 -4.883 22.810 1.00 0.00 O ATOM 237 C3' C A 8 -9.212 -5.513 25.073 1.00 0.00 C ATOM 238 O3' C A 8 -9.982 -6.323 25.949 1.00 0.00 O ATOM 239 C2' C A 8 -8.026 -6.278 24.485 1.00 0.00 C ATOM 240 O2' C A 8 -8.397 -7.603 24.155 1.00 0.00 O ATOM 241 C1' C A 8 -7.743 -5.509 23.196 1.00 0.00 C ATOM 242 N1 C A 8 -6.629 -4.529 23.375 1.00 0.00 N ATOM 243 C2 C A 8 -5.329 -4.939 23.052 1.00 0.00 C ATOM 244 O2 C A 8 -5.095 -6.091 22.688 1.00 0.00 O ATOM 245 N3 C A 8 -4.302 -4.052 23.154 1.00 0.00 N ATOM 246 C4 C A 8 -4.526 -2.809 23.587 1.00 0.00 C ATOM 247 N4 C A 8 -3.499 -1.972 23.630 1.00 0.00 N ATOM 248 C5 C A 8 -5.830 -2.372 23.984 1.00 0.00 C ATOM 249 C6 C A 8 -6.843 -3.265 23.875 1.00 0.00 C ATOM 0 H5' C A 8 -11.465 -3.784 23.032 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.639 -4.154 24.736 1.00 0.00 H new ATOM 0 H4' C A 8 -10.616 -5.961 23.503 1.00 0.00 H new ATOM 0 H3' C A 8 -8.948 -4.660 25.697 1.00 0.00 H new ATOM 0 H2' C A 8 -7.182 -6.345 25.171 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.184 -7.862 24.678 1.00 0.00 H new ATOM 0 H1' C A 8 -7.406 -6.183 22.408 1.00 0.00 H new ATOM 0 H41 C A 8 -3.634 -1.015 23.956 1.00 0.00 H new ATOM 0 H42 C A 8 -2.573 -2.285 23.338 1.00 0.00 H new ATOM 0 H5 C A 8 -5.999 -1.372 24.355 1.00 0.00 H new ATOM 0 H6 C A 8 -7.837 -2.979 24.186 1.00 0.00 H new ATOM 261 P A A 9 -9.625 -6.443 27.519 1.00 0.00 P ATOM 262 OP1 A A 9 -10.610 -7.351 28.146 1.00 0.00 O ATOM 263 OP2 A A 9 -9.431 -5.082 28.059 1.00 0.00 O ATOM 264 O5' A A 9 -8.191 -7.178 27.526 1.00 0.00 O ATOM 265 C5' A A 9 -8.068 -8.584 27.417 1.00 0.00 C ATOM 266 C4' A A 9 -6.599 -8.997 27.528 1.00 0.00 C ATOM 267 O4' A A 9 -5.824 -8.500 26.447 1.00 0.00 O ATOM 268 C3' A A 9 -5.911 -8.483 28.794 1.00 0.00 C ATOM 269 O3' A A 9 -6.236 -9.218 29.960 1.00 0.00 O ATOM 270 C2' A A 9 -4.447 -8.638 28.393 1.00 0.00 C ATOM 271 O2' A A 9 -4.012 -9.979 28.548 1.00 0.00 O ATOM 272 C1' A A 9 -4.494 -8.279 26.904 1.00 0.00 C ATOM 273 N9 A A 9 -4.118 -6.862 26.697 1.00 0.00 N ATOM 274 C8 A A 9 -4.910 -5.739 26.708 1.00 0.00 C ATOM 275 N7 A A 9 -4.259 -4.623 26.521 1.00 0.00 N ATOM 276 C5 A A 9 -2.931 -5.033 26.403 1.00 0.00 C ATOM 277 C6 A A 9 -1.704 -4.352 26.219 1.00 0.00 C ATOM 278 N6 A A 9 -1.600 -3.035 26.054 1.00 0.00 N ATOM 279 N1 A A 9 -0.555 -5.051 26.201 1.00 0.00 N ATOM 280 C2 A A 9 -0.615 -6.373 26.343 1.00 0.00 C ATOM 281 N3 A A 9 -1.692 -7.138 26.508 1.00 0.00 N ATOM 282 C4 A A 9 -2.836 -6.397 26.528 1.00 0.00 C ATOM 0 H5' A A 9 -8.476 -8.919 26.464 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.650 -9.069 28.201 1.00 0.00 H new ATOM 0 H4' A A 9 -6.639 -10.086 27.535 1.00 0.00 H new ATOM 0 H3' A A 9 -6.207 -7.473 29.076 1.00 0.00 H new ATOM 0 H2' A A 9 -3.766 -8.031 28.990 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.588 -10.437 29.195 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.762 -8.838 30.729 1.00 0.00 H new ATOM 0 H1' A A 9 -3.788 -8.896 26.349 1.00 0.00 H new ATOM 0 H8 A A 9 -5.979 -5.776 26.858 1.00 0.00 H new ATOM 0 H61 A A 9 -0.683 -2.608 25.926 1.00 0.00 H new ATOM 0 H62 A A 9 -2.438 -2.453 26.055 1.00 0.00 H new ATOM 0 H2 A A 9 0.332 -6.892 26.322 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.715 -6.722 21.473 1.00 0.00 O ATOM 297 C5' G B 1 5.990 -7.732 22.425 1.00 0.00 C ATOM 298 C4' G B 1 4.731 -8.491 22.878 1.00 0.00 C ATOM 299 O4' G B 1 4.012 -7.812 23.896 1.00 0.00 O ATOM 300 C3' G B 1 3.718 -8.769 21.767 1.00 0.00 C ATOM 301 O3' G B 1 4.112 -9.861 20.961 1.00 0.00 O ATOM 302 C2' G B 1 2.458 -9.042 22.572 1.00 0.00 C ATOM 303 O2' G B 1 2.467 -10.350 23.117 1.00 0.00 O ATOM 304 C1' G B 1 2.614 -7.993 23.680 1.00 0.00 C ATOM 305 N9 G B 1 2.025 -6.682 23.308 1.00 0.00 N ATOM 306 C8 G B 1 2.654 -5.467 23.184 1.00 0.00 C ATOM 307 N7 G B 1 1.846 -4.457 23.031 1.00 0.00 N ATOM 308 C5 G B 1 0.581 -5.040 23.025 1.00 0.00 C ATOM 309 C6 G B 1 -0.719 -4.445 22.926 1.00 0.00 C ATOM 310 O6 G B 1 -1.012 -3.254 22.860 1.00 0.00 O ATOM 311 N1 G B 1 -1.745 -5.384 22.923 1.00 0.00 N ATOM 312 C2 G B 1 -1.544 -6.741 23.024 1.00 0.00 C ATOM 313 N2 G B 1 -2.624 -7.511 22.992 1.00 0.00 N ATOM 314 N3 G B 1 -0.338 -7.310 23.160 1.00 0.00 N ATOM 315 C4 G B 1 0.686 -6.408 23.150 1.00 0.00 C ATOM 0 H5' G B 1 6.469 -7.283 23.295 1.00 0.00 H new ATOM 0 H5'' G B 1 6.701 -8.440 22.000 1.00 0.00 H new ATOM 0 H4' G B 1 5.148 -9.431 23.239 1.00 0.00 H new ATOM 0 H3' G B 1 3.600 -7.960 21.046 1.00 0.00 H new ATOM 0 H2' G B 1 1.531 -8.983 22.001 1.00 0.00 H new ATOM 0 HO2' G B 1 3.104 -10.906 22.622 1.00 0.00 H new ATOM 0 HO5' G B 1 5.541 -7.133 20.601 1.00 0.00 H new ATOM 0 H1' G B 1 2.092 -8.346 24.570 1.00 0.00 H new ATOM 0 H8 G B 1 3.728 -5.358 23.211 1.00 0.00 H new ATOM 0 H1 G B 1 -2.704 -5.046 22.841 1.00 0.00 H new ATOM 0 H21 G B 1 -2.530 -8.524 23.063 1.00 0.00 H new ATOM 0 H22 G B 1 -3.548 -7.090 22.896 1.00 0.00 H new ATOM 328 P C B 2 4.536 -9.632 19.427 1.00 0.00 P ATOM 329 OP1 C B 2 5.246 -10.841 18.956 1.00 0.00 O ATOM 330 OP2 C B 2 5.171 -8.297 19.323 1.00 0.00 O ATOM 331 O5' C B 2 3.072 -9.581 18.762 1.00 0.00 O ATOM 332 C5' C B 2 2.275 -10.750 18.689 1.00 0.00 C ATOM 333 C4' C B 2 0.789 -10.406 18.581 1.00 0.00 C ATOM 334 O4' C B 2 0.357 -9.611 19.679 1.00 0.00 O ATOM 335 C3' C B 2 0.412 -9.626 17.325 1.00 0.00 C ATOM 336 O3' C B 2 0.324 -10.444 16.167 1.00 0.00 O ATOM 337 C2' C B 2 -0.949 -9.093 17.770 1.00 0.00 C ATOM 338 O2' C B 2 -1.951 -10.088 17.666 1.00 0.00 O ATOM 339 C1' C B 2 -0.717 -8.780 19.250 1.00 0.00 C ATOM 340 N1 C B 2 -0.431 -7.326 19.432 1.00 0.00 N ATOM 341 C2 C B 2 -1.519 -6.443 19.509 1.00 0.00 C ATOM 342 O2 C B 2 -2.677 -6.852 19.443 1.00 0.00 O ATOM 343 N3 C B 2 -1.293 -5.109 19.657 1.00 0.00 N ATOM 344 C4 C B 2 -0.043 -4.642 19.702 1.00 0.00 C ATOM 345 N4 C B 2 0.124 -3.339 19.877 1.00 0.00 N ATOM 346 C5 C B 2 1.095 -5.512 19.610 1.00 0.00 C ATOM 347 C6 C B 2 0.858 -6.840 19.473 1.00 0.00 C ATOM 0 H5' C B 2 2.445 -11.364 19.574 1.00 0.00 H new ATOM 0 H5'' C B 2 2.576 -11.344 17.826 1.00 0.00 H new ATOM 0 H4' C B 2 0.303 -11.381 18.559 1.00 0.00 H new ATOM 0 H3' C B 2 1.135 -8.870 17.019 1.00 0.00 H new ATOM 0 H2' C B 2 -1.283 -8.247 17.169 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.702 -10.732 16.971 1.00 0.00 H new ATOM 0 H1' C B 2 -1.600 -8.987 19.855 1.00 0.00 H new ATOM 0 H41 C B 2 1.064 -2.946 19.917 1.00 0.00 H new ATOM 0 H42 C B 2 -0.688 -2.729 19.972 1.00 0.00 H new ATOM 0 H5 C B 2 2.102 -5.123 19.648 1.00 0.00 H new ATOM 0 H6 C B 2 1.689 -7.525 19.395 1.00 0.00 H new HETATM 359 P IG B 3 0.431 -9.825 14.676 1.00 0.00 P HETATM 360 OP1 IG B 3 0.358 -10.950 13.719 1.00 0.00 O HETATM 361 OP2 IG B 3 1.586 -8.905 14.647 1.00 0.00 O HETATM 362 O5' IG B 3 -0.912 -8.945 14.530 1.00 0.00 O HETATM 363 O3' IG B 3 -3.965 -7.659 12.240 1.00 0.00 O HETATM 364 C1' IG B 3 -3.710 -6.637 15.714 1.00 0.00 C HETATM 365 C2' IG B 3 -4.215 -6.402 14.294 1.00 0.00 C HETATM 366 C3' IG B 3 -3.347 -7.361 13.482 1.00 0.00 C HETATM 367 C4' IG B 3 -3.307 -8.543 14.454 1.00 0.00 C HETATM 368 C5' IG B 3 -2.163 -9.538 14.234 1.00 0.00 C HETATM 369 O4' IG B 3 -3.236 -7.975 15.757 1.00 0.00 O HETATM 370 O2' IG B 3 -5.586 -6.763 14.231 1.00 0.00 O HETATM 371 N6 IG B 3 -0.670 -1.612 17.219 1.00 0.00 N HETATM 372 O2 IG B 3 -5.210 -1.772 16.831 1.00 0.00 O HETATM 373 C6 IG B 3 -1.728 -2.384 16.950 1.00 0.00 C HETATM 374 C5 IG B 3 -1.674 -3.751 16.585 1.00 0.00 C HETATM 375 N7 IG B 3 -0.650 -4.670 16.369 1.00 0.00 N HETATM 376 C8 IG B 3 -1.283 -5.761 16.023 1.00 0.00 C HETATM 377 N9 IG B 3 -2.654 -5.647 16.035 1.00 0.00 N HETATM 378 C4 IG B 3 -2.896 -4.337 16.363 1.00 0.00 C HETATM 379 N3 IG B 3 -4.102 -3.714 16.442 1.00 0.00 N HETATM 380 C2 IG B 3 -4.156 -2.393 16.767 1.00 0.00 C HETATM 381 N1 IG B 3 -2.954 -1.752 17.028 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.764 -7.227 13.386 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.170 -9.884 13.200 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.768 -6.682 15.749 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.804 -0.634 17.475 1.00 0.00 H new HETATM 0 H61 IG B 3 0.271 -2.001 17.169 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.312 -10.415 14.864 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.200 -9.148 14.295 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.360 -7.004 13.188 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.149 -5.373 13.942 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.492 -6.505 16.462 1.00 0.00 H new HETATM 0 H1 IG B 3 -2.976 -0.767 17.290 1.00 0.00 H new ATOM 393 P G B 4 -3.688 -6.765 10.923 1.00 0.00 P ATOM 394 OP1 G B 4 -4.575 -7.266 9.850 1.00 0.00 O ATOM 395 OP2 G B 4 -2.226 -6.728 10.711 1.00 0.00 O ATOM 396 O5' G B 4 -4.166 -5.275 11.323 1.00 0.00 O ATOM 397 C5' G B 4 -5.532 -4.901 11.345 1.00 0.00 C ATOM 398 C4' G B 4 -5.715 -3.473 11.877 1.00 0.00 C ATOM 399 O4' G B 4 -5.143 -3.290 13.165 1.00 0.00 O ATOM 400 C3' G B 4 -5.114 -2.386 10.989 1.00 0.00 C ATOM 401 O3' G B 4 -5.918 -2.144 9.847 1.00 0.00 O ATOM 402 C2' G B 4 -5.039 -1.229 11.991 1.00 0.00 C ATOM 403 O2' G B 4 -6.299 -0.613 12.212 1.00 0.00 O ATOM 404 C1' G B 4 -4.603 -1.975 13.255 1.00 0.00 C ATOM 405 N9 G B 4 -3.120 -2.025 13.346 1.00 0.00 N ATOM 406 C8 G B 4 -2.267 -3.068 13.082 1.00 0.00 C ATOM 407 N7 G B 4 -1.011 -2.801 13.307 1.00 0.00 N ATOM 408 C5 G B 4 -1.019 -1.481 13.749 1.00 0.00 C ATOM 409 C6 G B 4 0.055 -0.632 14.184 1.00 0.00 C ATOM 410 O6 G B 4 1.253 -0.886 14.271 1.00 0.00 O ATOM 411 N1 G B 4 -0.377 0.632 14.567 1.00 0.00 N ATOM 412 C2 G B 4 -1.690 1.036 14.525 1.00 0.00 C ATOM 413 N2 G B 4 -1.937 2.268 14.941 1.00 0.00 N ATOM 414 N3 G B 4 -2.706 0.258 14.124 1.00 0.00 N ATOM 415 C4 G B 4 -2.308 -0.993 13.755 1.00 0.00 C ATOM 0 H5' G B 4 -6.091 -5.598 11.970 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.946 -4.972 10.339 1.00 0.00 H new ATOM 0 H4' G B 4 -6.799 -3.367 11.903 1.00 0.00 H new ATOM 0 H3' G B 4 -4.149 -2.612 10.534 1.00 0.00 H new ATOM 0 H2' G B 4 -4.387 -0.420 11.663 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.537 -0.067 11.434 1.00 0.00 H new ATOM 0 H1' G B 4 -4.964 -1.467 14.150 1.00 0.00 H new ATOM 0 H8 G B 4 -2.607 -4.027 12.719 1.00 0.00 H new ATOM 0 H1 G B 4 0.321 1.298 14.898 1.00 0.00 H new ATOM 0 H21 G B 4 -2.892 2.627 14.934 1.00 0.00 H new ATOM 0 H22 G B 4 -1.173 2.859 15.268 1.00 0.00 H new ATOM 427 P A B 5 -5.630 -0.932 8.824 1.00 0.00 P ATOM 428 OP1 A B 5 -6.048 -1.354 7.471 1.00 0.00 O ATOM 429 OP2 A B 5 -4.257 -0.436 9.060 1.00 0.00 O ATOM 430 O5' A B 5 -6.672 0.175 9.368 1.00 0.00 O ATOM 431 C5' A B 5 -8.070 -0.068 9.338 1.00 0.00 C ATOM 432 C4' A B 5 -8.867 1.096 9.935 1.00 0.00 C ATOM 433 O4' A B 5 -8.359 1.490 11.206 1.00 0.00 O ATOM 434 C3' A B 5 -8.895 2.351 9.063 1.00 0.00 C ATOM 435 O3' A B 5 -9.926 2.359 8.088 1.00 0.00 O ATOM 436 C2' A B 5 -9.206 3.408 10.118 1.00 0.00 C ATOM 437 O2' A B 5 -10.586 3.416 10.445 1.00 0.00 O ATOM 438 C1' A B 5 -8.395 2.911 11.312 1.00 0.00 C ATOM 439 N9 A B 5 -7.023 3.481 11.292 1.00 0.00 N ATOM 440 C8 A B 5 -5.819 2.832 11.170 1.00 0.00 C ATOM 441 N7 A B 5 -4.777 3.612 11.253 1.00 0.00 N ATOM 442 C5 A B 5 -5.323 4.875 11.448 1.00 0.00 C ATOM 443 C6 A B 5 -4.764 6.161 11.634 1.00 0.00 C ATOM 444 N6 A B 5 -3.455 6.401 11.682 1.00 0.00 N ATOM 445 N1 A B 5 -5.580 7.218 11.784 1.00 0.00 N ATOM 446 C2 A B 5 -6.894 7.010 11.768 1.00 0.00 C ATOM 447 N3 A B 5 -7.549 5.860 11.618 1.00 0.00 N ATOM 448 C4 A B 5 -6.694 4.809 11.459 1.00 0.00 C ATOM 0 H5' A B 5 -8.291 -0.981 9.891 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.387 -0.234 8.309 1.00 0.00 H new ATOM 0 H4' A B 5 -9.879 0.698 10.015 1.00 0.00 H new ATOM 0 H3' A B 5 -7.979 2.474 8.485 1.00 0.00 H new ATOM 0 H2' A B 5 -8.968 4.422 9.797 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.105 3.086 9.682 1.00 0.00 H new ATOM 0 H1' A B 5 -8.847 3.222 12.254 1.00 0.00 H new ATOM 0 H8 A B 5 -5.741 1.766 11.018 1.00 0.00 H new ATOM 0 H61 A B 5 -3.116 7.353 11.819 1.00 0.00 H new ATOM 0 H62 A B 5 -2.792 5.633 11.582 1.00 0.00 H new ATOM 0 H2 A B 5 -7.510 7.888 11.893 1.00 0.00 H new HETATM 460 P IC B 6 -9.610 2.505 6.514 1.00 0.00 P HETATM 461 OP1 IC B 6 -10.879 2.830 5.827 1.00 0.00 O HETATM 462 OP2 IC B 6 -8.820 1.330 6.095 1.00 0.00 O HETATM 463 O5' IC B 6 -8.654 3.801 6.465 1.00 0.00 O HETATM 464 O3' IC B 6 -7.440 7.389 5.374 1.00 0.00 O HETATM 465 C1' IC B 6 -5.765 5.653 8.111 1.00 0.00 C HETATM 466 C2' IC B 6 -5.718 6.661 6.966 1.00 0.00 C HETATM 467 C3' IC B 6 -6.963 6.305 6.154 1.00 0.00 C HETATM 468 C4' IC B 6 -7.914 5.938 7.290 1.00 0.00 C HETATM 469 C5' IC B 6 -9.109 5.082 6.860 1.00 0.00 C HETATM 470 O4' IC B 6 -7.121 5.251 8.250 1.00 0.00 O HETATM 471 O2' IC B 6 -5.792 7.956 7.534 1.00 0.00 O HETATM 472 N2 IC B 6 -2.936 5.840 8.448 1.00 0.00 N HETATM 473 C4 IC B 6 -2.959 2.461 7.390 1.00 0.00 C HETATM 474 N3 IC B 6 -2.588 3.693 7.844 1.00 0.00 N HETATM 475 C2 IC B 6 -3.463 4.679 8.059 1.00 0.00 C HETATM 476 O4 IC B 6 -2.116 1.588 7.209 1.00 0.00 O HETATM 477 N1 IC B 6 -4.835 4.516 7.850 1.00 0.00 N HETATM 478 C6 IC B 6 -5.273 3.304 7.377 1.00 0.00 C HETATM 479 C5 IC B 6 -4.384 2.307 7.152 1.00 0.00 C HETATM 0 HO2' IC B 6 -5.055 8.505 7.194 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.636 5.562 6.036 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.334 3.144 7.183 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.819 4.990 7.682 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.752 1.352 6.778 1.00 0.00 H new HETATM 0 H4' IC B 6 -8.368 6.846 7.687 1.00 0.00 H new HETATM 0 H3' IC B 6 -6.814 5.526 5.407 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.542 6.639 8.631 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.926 5.929 8.562 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.821 6.640 6.347 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.425 6.089 9.050 1.00 0.00 H new ATOM 491 P G B 7 -6.826 7.725 3.920 1.00 0.00 P ATOM 492 OP1 G B 7 -7.622 8.826 3.338 1.00 0.00 O ATOM 493 OP2 G B 7 -6.673 6.455 3.181 1.00 0.00 O ATOM 494 O5' G B 7 -5.351 8.285 4.250 1.00 0.00 O ATOM 495 C5' G B 7 -5.138 9.603 4.720 1.00 0.00 C ATOM 496 C4' G B 7 -3.663 9.814 5.080 1.00 0.00 C ATOM 497 O4' G B 7 -3.180 8.811 5.966 1.00 0.00 O ATOM 498 C3' G B 7 -2.735 9.804 3.867 1.00 0.00 C ATOM 499 O3' G B 7 -2.734 11.057 3.195 1.00 0.00 O ATOM 500 C2' G B 7 -1.403 9.513 4.558 1.00 0.00 C ATOM 501 O2' G B 7 -0.867 10.692 5.134 1.00 0.00 O ATOM 502 C1' G B 7 -1.813 8.544 5.669 1.00 0.00 C ATOM 503 N9 G B 7 -1.627 7.131 5.252 1.00 0.00 N ATOM 504 C8 G B 7 -2.558 6.222 4.811 1.00 0.00 C ATOM 505 N7 G B 7 -2.088 5.018 4.635 1.00 0.00 N ATOM 506 C5 G B 7 -0.735 5.134 4.949 1.00 0.00 C ATOM 507 C6 G B 7 0.318 4.158 4.934 1.00 0.00 C ATOM 508 O6 G B 7 0.252 2.956 4.686 1.00 0.00 O ATOM 509 N1 G B 7 1.563 4.701 5.235 1.00 0.00 N ATOM 510 C2 G B 7 1.769 6.027 5.538 1.00 0.00 C ATOM 511 N2 G B 7 3.022 6.403 5.759 1.00 0.00 N ATOM 512 N3 G B 7 0.792 6.944 5.589 1.00 0.00 N ATOM 513 C4 G B 7 -0.439 6.437 5.284 1.00 0.00 C ATOM 0 H5' G B 7 -5.762 9.789 5.594 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.438 10.320 3.956 1.00 0.00 H new ATOM 0 H4' G B 7 -3.645 10.797 5.550 1.00 0.00 H new ATOM 0 H3' G B 7 -3.003 9.097 3.082 1.00 0.00 H new ATOM 0 H2' G B 7 -0.644 9.125 3.879 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.301 11.476 4.738 1.00 0.00 H new ATOM 0 H1' G B 7 -1.188 8.688 6.550 1.00 0.00 H new ATOM 0 H8 G B 7 -3.590 6.482 4.626 1.00 0.00 H new ATOM 0 H1 G B 7 2.371 4.079 5.231 1.00 0.00 H new ATOM 0 H21 G B 7 3.230 7.375 5.988 1.00 0.00 H new ATOM 0 H22 G B 7 3.777 5.720 5.700 1.00 0.00 H new ATOM 525 P C B 8 -2.365 11.193 1.629 1.00 0.00 P ATOM 526 OP1 C B 8 -2.529 12.613 1.247 1.00 0.00 O ATOM 527 OP2 C B 8 -3.093 10.141 0.891 1.00 0.00 O ATOM 528 O5' C B 8 -0.797 10.835 1.579 1.00 0.00 O ATOM 529 C5' C B 8 0.205 11.762 1.951 1.00 0.00 C ATOM 530 C4' C B 8 1.567 11.062 2.029 1.00 0.00 C ATOM 531 O4' C B 8 1.532 9.975 2.946 1.00 0.00 O ATOM 532 C3' C B 8 2.059 10.473 0.705 1.00 0.00 C ATOM 533 O3' C B 8 2.657 11.428 -0.159 1.00 0.00 O ATOM 534 C2' C B 8 3.088 9.476 1.235 1.00 0.00 C ATOM 535 O2' C B 8 4.284 10.134 1.612 1.00 0.00 O ATOM 536 C1' C B 8 2.398 8.941 2.488 1.00 0.00 C ATOM 537 N1 C B 8 1.676 7.669 2.185 1.00 0.00 N ATOM 538 C2 C B 8 2.407 6.475 2.221 1.00 0.00 C ATOM 539 O2 C B 8 3.619 6.477 2.424 1.00 0.00 O ATOM 540 N3 C B 8 1.769 5.291 2.018 1.00 0.00 N ATOM 541 C4 C B 8 0.459 5.267 1.757 1.00 0.00 C ATOM 542 N4 C B 8 -0.123 4.086 1.614 1.00 0.00 N ATOM 543 C5 C B 8 -0.312 6.469 1.655 1.00 0.00 C ATOM 544 C6 C B 8 0.336 7.641 1.864 1.00 0.00 C ATOM 0 H5' C B 8 -0.040 12.207 2.916 1.00 0.00 H new ATOM 0 H5'' C B 8 0.246 12.575 1.226 1.00 0.00 H new ATOM 0 H4' C B 8 2.245 11.856 2.340 1.00 0.00 H new ATOM 0 H3' C B 8 1.265 10.057 0.085 1.00 0.00 H new ATOM 0 H2' C B 8 3.366 8.717 0.503 1.00 0.00 H new ATOM 0 HO2' C B 8 4.382 10.959 1.092 1.00 0.00 H new ATOM 0 H1' C B 8 3.112 8.690 3.272 1.00 0.00 H new ATOM 0 H41 C B 8 -1.122 4.030 1.414 1.00 0.00 H new ATOM 0 H42 C B 8 0.427 3.232 1.704 1.00 0.00 H new ATOM 0 H5 C B 8 -1.366 6.443 1.421 1.00 0.00 H new ATOM 0 H6 C B 8 -0.208 8.570 1.777 1.00 0.00 H new ATOM 556 P A B 9 2.798 11.160 -1.747 1.00 0.00 P ATOM 557 OP1 A B 9 3.501 12.317 -2.342 1.00 0.00 O ATOM 558 OP2 A B 9 1.473 10.759 -2.264 1.00 0.00 O ATOM 559 O5' A B 9 3.769 9.875 -1.845 1.00 0.00 O ATOM 560 C5' A B 9 5.173 9.984 -1.699 1.00 0.00 C ATOM 561 C4' A B 9 5.831 8.603 -1.783 1.00 0.00 C ATOM 562 O4' A B 9 5.329 7.721 -0.789 1.00 0.00 O ATOM 563 C3' A B 9 5.609 7.897 -3.121 1.00 0.00 C ATOM 564 O3' A B 9 6.495 8.317 -4.136 1.00 0.00 O ATOM 565 C2' A B 9 5.886 6.447 -2.729 1.00 0.00 C ATOM 566 O2' A B 9 7.278 6.165 -2.688 1.00 0.00 O ATOM 567 C1' A B 9 5.308 6.398 -1.309 1.00 0.00 C ATOM 568 N9 A B 9 3.929 5.860 -1.338 1.00 0.00 N ATOM 569 C8 A B 9 2.724 6.520 -1.288 1.00 0.00 C ATOM 570 N7 A B 9 1.684 5.732 -1.317 1.00 0.00 N ATOM 571 C5 A B 9 2.238 4.456 -1.412 1.00 0.00 C ATOM 572 C6 A B 9 1.697 3.149 -1.495 1.00 0.00 C ATOM 573 N6 A B 9 0.394 2.880 -1.450 1.00 0.00 N ATOM 574 N1 A B 9 2.524 2.099 -1.639 1.00 0.00 N ATOM 575 C2 A B 9 3.834 2.323 -1.685 1.00 0.00 C ATOM 576 N3 A B 9 4.476 3.488 -1.602 1.00 0.00 N ATOM 577 C4 A B 9 3.607 4.530 -1.459 1.00 0.00 C ATOM 0 H5' A B 9 5.410 10.448 -0.742 1.00 0.00 H new ATOM 0 H5'' A B 9 5.576 10.633 -2.476 1.00 0.00 H new ATOM 0 H4' A B 9 6.892 8.810 -1.645 1.00 0.00 H new ATOM 0 H3' A B 9 4.625 8.093 -3.546 1.00 0.00 H new ATOM 0 H2' A B 9 5.463 5.726 -3.429 1.00 0.00 H new ATOM 0 HO2' A B 9 7.758 6.801 -3.259 1.00 0.00 H new ATOM 0 HO3' A B 9 6.301 7.827 -4.962 1.00 0.00 H new ATOM 0 H1' A B 9 5.901 5.740 -0.673 1.00 0.00 H new ATOM 0 H8 A B 9 2.645 7.596 -1.230 1.00 0.00 H new ATOM 0 H61 A B 9 0.070 1.915 -1.515 1.00 0.00 H new ATOM 0 H62 A B 9 -0.280 3.639 -1.350 1.00 0.00 H new ATOM 0 H2 A B 9 4.457 1.449 -1.805 1.00 0.00 H new TER 590 A B 9