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 -26:sc= 0.0802 USER MOD Single : A 1 G O5' : rot -80:sc= 1.2 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0932 USER MOD Single : A 3 IG O2' : rot -137:sc= 0.14 USER MOD Single : A 4 G O2' : rot -73:sc= 0.335 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.484 USER MOD Single : A 7 G O2' : rot -17:sc= 0.12 USER MOD Single : A 8 C O2' : rot -23:sc= 0.123 USER MOD Single : A 9 A O2' : rot -23:sc= 0.136 USER MOD Single : A 9 A O3' : rot 180:sc= 0.143 USER MOD Single : B 1 G O2' : rot -23:sc= 0.0633 USER MOD Single : B 1 G O5' : rot -75:sc= 1.16 USER MOD Single : B 2 C O2' : rot -30:sc= 0.0854 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0942 USER MOD Single : B 4 G O2' : rot -75:sc= 0.289 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.581 USER MOD Single : B 7 G O2' : rot -19:sc= 0.131 USER MOD Single : B 8 C O2' : rot -19:sc= 0.0963 USER MOD Single : B 9 A O2' : rot -24:sc= 0.0833 USER MOD Single : B 9 A O3' : rot 180:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.788 -3.633 2.551 1.00 0.00 O ATOM 2 C5' G A 1 7.738 -3.618 1.502 1.00 0.00 C ATOM 3 C4' G A 1 8.155 -2.197 1.088 1.00 0.00 C ATOM 4 O4' G A 1 7.244 -1.592 0.183 1.00 0.00 O ATOM 5 C3' G A 1 8.307 -1.212 2.246 1.00 0.00 C ATOM 6 O3' G A 1 9.531 -1.397 2.927 1.00 0.00 O ATOM 7 C2' G A 1 8.216 0.121 1.523 1.00 0.00 C ATOM 8 O2' G A 1 9.437 0.443 0.880 1.00 0.00 O ATOM 9 C1' G A 1 7.126 -0.205 0.495 1.00 0.00 C ATOM 10 N9 G A 1 5.759 0.040 1.017 1.00 0.00 N ATOM 11 C8 G A 1 4.731 -0.858 1.179 1.00 0.00 C ATOM 12 N7 G A 1 3.587 -0.316 1.486 1.00 0.00 N ATOM 13 C5 G A 1 3.873 1.046 1.560 1.00 0.00 C ATOM 14 C6 G A 1 3.016 2.163 1.827 1.00 0.00 C ATOM 15 O6 G A 1 1.803 2.169 2.017 1.00 0.00 O ATOM 16 N1 G A 1 3.699 3.374 1.849 1.00 0.00 N ATOM 17 C2 G A 1 5.051 3.499 1.623 1.00 0.00 C ATOM 18 N2 G A 1 5.564 4.719 1.701 1.00 0.00 N ATOM 19 N3 G A 1 5.857 2.468 1.330 1.00 0.00 N ATOM 20 C4 G A 1 5.210 1.266 1.317 1.00 0.00 C ATOM 0 H5' G A 1 7.324 -4.135 0.637 1.00 0.00 H new ATOM 0 H5'' G A 1 8.623 -4.174 1.813 1.00 0.00 H new ATOM 0 H4' G A 1 9.125 -2.372 0.623 1.00 0.00 H new ATOM 0 H3' G A 1 7.564 -1.319 3.036 1.00 0.00 H new ATOM 0 H2' G A 1 8.007 0.976 2.166 1.00 0.00 H new ATOM 0 HO2' G A 1 10.177 -0.006 1.339 1.00 0.00 H new ATOM 0 HO5' G A 1 7.244 -3.496 3.407 1.00 0.00 H new ATOM 0 H1' G A 1 7.264 0.438 -0.374 1.00 0.00 H new ATOM 0 H8 G A 1 4.861 -1.924 1.062 1.00 0.00 H new ATOM 0 H1 G A 1 3.166 4.221 2.045 1.00 0.00 H new ATOM 0 H21 G A 1 6.561 4.864 1.542 1.00 0.00 H new ATOM 0 H22 G A 1 4.962 5.512 1.920 1.00 0.00 H new ATOM 33 P C A 2 9.547 -1.938 4.440 1.00 0.00 P ATOM 34 OP1 C A 2 10.920 -2.384 4.760 1.00 0.00 O ATOM 35 OP2 C A 2 8.397 -2.858 4.609 1.00 0.00 O ATOM 36 O5' C A 2 9.243 -0.555 5.205 1.00 0.00 O ATOM 37 C5' C A 2 10.225 0.465 5.258 1.00 0.00 C ATOM 38 C4' C A 2 9.602 1.837 5.524 1.00 0.00 C ATOM 39 O4' C A 2 8.644 2.188 4.531 1.00 0.00 O ATOM 40 C3' C A 2 8.886 1.950 6.867 1.00 0.00 C ATOM 41 O3' C A 2 9.779 2.138 7.955 1.00 0.00 O ATOM 42 C2' C A 2 8.033 3.184 6.592 1.00 0.00 C ATOM 43 O2' C A 2 8.791 4.375 6.711 1.00 0.00 O ATOM 44 C1' C A 2 7.634 2.996 5.128 1.00 0.00 C ATOM 45 N1 C A 2 6.271 2.392 5.036 1.00 0.00 N ATOM 46 C2 C A 2 5.163 3.247 5.141 1.00 0.00 C ATOM 47 O2 C A 2 5.305 4.461 5.283 1.00 0.00 O ATOM 48 N3 C A 2 3.906 2.729 5.090 1.00 0.00 N ATOM 49 C4 C A 2 3.729 1.411 4.966 1.00 0.00 C ATOM 50 N4 C A 2 2.486 0.958 4.897 1.00 0.00 N ATOM 51 C5 C A 2 4.836 0.505 4.866 1.00 0.00 C ATOM 52 C6 C A 2 6.084 1.034 4.907 1.00 0.00 C ATOM 0 H5' C A 2 10.774 0.491 4.317 1.00 0.00 H new ATOM 0 H5'' C A 2 10.947 0.235 6.042 1.00 0.00 H new ATOM 0 H4' C A 2 10.460 2.509 5.514 1.00 0.00 H new ATOM 0 H3' C A 2 8.333 1.060 7.169 1.00 0.00 H new ATOM 0 H2' C A 2 7.198 3.276 7.287 1.00 0.00 H new ATOM 0 HO2' C A 2 9.591 4.201 7.249 1.00 0.00 H new ATOM 0 H1' C A 2 7.570 3.945 4.595 1.00 0.00 H new ATOM 0 H41 C A 2 2.312 -0.043 4.802 1.00 0.00 H new ATOM 0 H42 C A 2 1.703 1.610 4.939 1.00 0.00 H new ATOM 0 H5 C A 2 4.682 -0.559 4.762 1.00 0.00 H new ATOM 0 H6 C A 2 6.942 0.382 4.838 1.00 0.00 H new HETATM 64 P IG A 3 9.354 1.792 9.474 1.00 0.00 P HETATM 65 OP1 IG A 3 10.526 2.049 10.339 1.00 0.00 O HETATM 66 OP2 IG A 3 8.712 0.461 9.478 1.00 0.00 O HETATM 67 O5' IG A 3 8.224 2.894 9.806 1.00 0.00 O HETATM 68 O3' IG A 3 6.560 5.400 12.500 1.00 0.00 O HETATM 69 C1' IG A 3 5.261 5.177 9.122 1.00 0.00 C HETATM 70 C2' IG A 3 5.067 5.495 10.599 1.00 0.00 C HETATM 71 C3' IG A 3 6.277 4.819 11.237 1.00 0.00 C HETATM 72 C4' IG A 3 7.331 5.123 10.169 1.00 0.00 C HETATM 73 C5' IG A 3 8.562 4.211 10.194 1.00 0.00 C HETATM 74 O4' IG A 3 6.661 5.048 8.915 1.00 0.00 O HETATM 75 O2' IG A 3 5.105 6.902 10.775 1.00 0.00 O HETATM 76 N6 IG A 3 0.912 1.174 7.773 1.00 0.00 N HETATM 77 O2 IG A 3 0.096 5.587 8.586 1.00 0.00 O HETATM 78 C6 IG A 3 1.453 2.360 8.068 1.00 0.00 C HETATM 79 C5 IG A 3 2.829 2.599 8.300 1.00 0.00 C HETATM 80 N7 IG A 3 3.972 1.801 8.338 1.00 0.00 N HETATM 81 C8 IG A 3 4.924 2.641 8.650 1.00 0.00 C HETATM 82 N9 IG A 3 4.508 3.947 8.773 1.00 0.00 N HETATM 83 C4 IG A 3 3.151 3.903 8.585 1.00 0.00 C HETATM 84 N3 IG A 3 2.268 4.934 8.682 1.00 0.00 N HETATM 85 C2 IG A 3 0.940 4.703 8.487 1.00 0.00 C HETATM 86 N1 IG A 3 0.559 3.409 8.168 1.00 0.00 N HETATM 0 HO2' IG A 3 5.644 7.118 11.564 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.991 4.200 11.196 1.00 0.00 H new HETATM 0 H8 IG A 3 5.959 2.333 8.800 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.094 1.096 7.621 1.00 0.00 H new HETATM 0 H61 IG A 3 1.505 0.347 7.699 1.00 0.00 H new HETATM 0 H5' IG A 3 9.326 4.607 9.525 1.00 0.00 H new HETATM 0 H4' IG A 3 7.746 6.112 10.364 1.00 0.00 H new HETATM 0 H3' IG A 3 6.181 3.757 11.465 1.00 0.00 H new HETATM 0 H2' IG A 3 4.123 5.156 11.025 1.00 0.00 H new HETATM 0 H1' IG A 3 4.874 5.962 8.472 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.429 3.222 7.999 1.00 0.00 H new ATOM 98 P G A 4 5.892 4.833 13.859 1.00 0.00 P ATOM 99 OP1 G A 4 6.288 5.736 14.960 1.00 0.00 O ATOM 100 OP2 G A 4 6.204 3.392 13.940 1.00 0.00 O ATOM 101 O5' G A 4 4.300 4.981 13.625 1.00 0.00 O ATOM 102 C5' G A 4 3.627 6.216 13.793 1.00 0.00 C ATOM 103 C4' G A 4 2.146 6.113 13.404 1.00 0.00 C ATOM 104 O4' G A 4 1.954 5.632 12.078 1.00 0.00 O ATOM 105 C3' G A 4 1.322 5.201 14.310 1.00 0.00 C ATOM 106 O3' G A 4 1.014 5.831 15.544 1.00 0.00 O ATOM 107 C2' G A 4 0.116 4.930 13.406 1.00 0.00 C ATOM 108 O2' G A 4 -0.804 6.012 13.377 1.00 0.00 O ATOM 109 C1' G A 4 0.801 4.794 12.045 1.00 0.00 C ATOM 110 N9 G A 4 1.176 3.379 11.793 1.00 0.00 N ATOM 111 C8 G A 4 2.406 2.774 11.879 1.00 0.00 C ATOM 112 N7 G A 4 2.404 1.510 11.562 1.00 0.00 N ATOM 113 C5 G A 4 1.072 1.240 11.253 1.00 0.00 C ATOM 114 C6 G A 4 0.439 0.031 10.809 1.00 0.00 C ATOM 115 O6 G A 4 0.943 -1.067 10.585 1.00 0.00 O ATOM 116 N1 G A 4 -0.927 0.180 10.599 1.00 0.00 N ATOM 117 C2 G A 4 -1.607 1.357 10.806 1.00 0.00 C ATOM 118 N2 G A 4 -2.906 1.335 10.555 1.00 0.00 N ATOM 119 N3 G A 4 -1.032 2.497 11.216 1.00 0.00 N ATOM 120 C4 G A 4 0.311 2.378 11.415 1.00 0.00 C ATOM 0 H5' G A 4 4.111 6.980 13.184 1.00 0.00 H new ATOM 0 H5'' G A 4 3.709 6.537 14.831 1.00 0.00 H new ATOM 0 H4' G A 4 1.802 7.142 13.504 1.00 0.00 H new ATOM 0 H3' G A 4 1.814 4.287 14.642 1.00 0.00 H new ATOM 0 H2' G A 4 -0.476 4.074 13.728 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.294 6.048 14.225 1.00 0.00 H new ATOM 0 H1' G A 4 0.134 5.094 11.237 1.00 0.00 H new ATOM 0 H8 G A 4 3.298 3.301 12.183 1.00 0.00 H new ATOM 0 H1 G A 4 -1.455 -0.630 10.273 1.00 0.00 H new ATOM 0 H21 G A 4 -3.466 2.177 10.689 1.00 0.00 H new ATOM 0 H22 G A 4 -3.348 0.476 10.227 1.00 0.00 H new ATOM 132 P A A 5 0.015 5.171 16.623 1.00 0.00 P ATOM 133 OP1 A A 5 0.467 5.545 17.980 1.00 0.00 O ATOM 134 OP2 A A 5 -0.188 3.750 16.268 1.00 0.00 O ATOM 135 O5' A A 5 -1.347 5.976 16.300 1.00 0.00 O ATOM 136 C5' A A 5 -1.401 7.384 16.457 1.00 0.00 C ATOM 137 C4' A A 5 -2.770 7.962 16.085 1.00 0.00 C ATOM 138 O4' A A 5 -3.218 7.513 14.812 1.00 0.00 O ATOM 139 C3' A A 5 -3.878 7.664 17.096 1.00 0.00 C ATOM 140 O3' A A 5 -3.771 8.529 18.224 1.00 0.00 O ATOM 141 C2' A A 5 -5.101 7.860 16.197 1.00 0.00 C ATOM 142 O2' A A 5 -5.443 9.225 16.025 1.00 0.00 O ATOM 143 C1' A A 5 -4.619 7.270 14.872 1.00 0.00 C ATOM 144 N9 A A 5 -4.896 5.811 14.806 1.00 0.00 N ATOM 145 C8 A A 5 -4.007 4.768 14.729 1.00 0.00 C ATOM 146 N7 A A 5 -4.563 3.592 14.632 1.00 0.00 N ATOM 147 C5 A A 5 -5.924 3.869 14.638 1.00 0.00 C ATOM 148 C6 A A 5 -7.082 3.061 14.548 1.00 0.00 C ATOM 149 N6 A A 5 -7.055 1.737 14.409 1.00 0.00 N ATOM 150 N1 A A 5 -8.293 3.642 14.594 1.00 0.00 N ATOM 151 C2 A A 5 -8.357 4.966 14.714 1.00 0.00 C ATOM 152 N3 A A 5 -7.355 5.839 14.801 1.00 0.00 N ATOM 153 C4 A A 5 -6.141 5.220 14.754 1.00 0.00 C ATOM 0 H5' A A 5 -0.634 7.846 15.835 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.170 7.640 17.491 1.00 0.00 H new ATOM 0 H4' A A 5 -2.593 9.038 16.074 1.00 0.00 H new ATOM 0 H3' A A 5 -3.879 6.686 17.577 1.00 0.00 H new ATOM 0 H2' A A 5 -5.999 7.399 16.609 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.872 9.560 16.840 1.00 0.00 H new ATOM 0 H1' A A 5 -5.139 7.728 14.031 1.00 0.00 H new ATOM 0 H8 A A 5 -2.936 4.909 14.747 1.00 0.00 H new ATOM 0 H61 A A 5 -7.928 1.212 14.350 1.00 0.00 H new ATOM 0 H62 A A 5 -6.161 1.247 14.361 1.00 0.00 H new ATOM 0 H2 A A 5 -9.351 5.387 14.745 1.00 0.00 H new HETATM 165 P IC A 6 -4.962 8.788 19.288 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.949 9.672 18.624 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.343 9.216 20.559 1.00 0.00 O HETATM 168 O5' IC A 6 -5.623 7.329 19.519 1.00 0.00 O HETATM 169 O3' IC A 6 -8.336 4.638 20.684 1.00 0.00 O HETATM 170 C1' IC A 6 -6.041 3.657 18.046 1.00 0.00 C HETATM 171 C2' IC A 6 -6.787 3.276 19.324 1.00 0.00 C HETATM 172 C3' IC A 6 -7.098 4.620 19.989 1.00 0.00 C HETATM 173 C4' IC A 6 -7.097 5.540 18.773 1.00 0.00 C HETATM 174 C5' IC A 6 -6.947 7.026 19.106 1.00 0.00 C HETATM 175 O4' IC A 6 -6.030 5.070 17.963 1.00 0.00 O HETATM 176 O2' IC A 6 -7.941 2.568 18.914 1.00 0.00 O HETATM 177 N2 IC A 6 -5.711 0.916 17.371 1.00 0.00 N HETATM 178 C4 IC A 6 -2.293 1.550 18.031 1.00 0.00 C HETATM 179 N3 IC A 6 -3.475 0.975 17.675 1.00 0.00 N HETATM 180 C2 IC A 6 -4.631 1.640 17.666 1.00 0.00 C HETATM 181 O4 IC A 6 -1.257 0.889 18.014 1.00 0.00 O HETATM 182 N1 IC A 6 -4.711 2.993 18.004 1.00 0.00 N HETATM 183 C6 IC A 6 -3.564 3.631 18.401 1.00 0.00 C HETATM 184 C5 IC A 6 -2.393 2.948 18.423 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.037 1.757 19.456 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.648 7.297 19.896 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.593 4.680 18.697 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.204 7.625 18.232 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.491 3.467 18.747 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.062 5.498 18.268 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.393 4.896 20.773 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.630 1.358 17.345 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.618 -0.080 17.171 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.248 2.640 20.026 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.538 3.294 17.146 1.00 0.00 H new ATOM 196 P G A 7 -8.535 3.873 22.092 1.00 0.00 P ATOM 197 OP1 G A 7 -9.768 4.392 22.721 1.00 0.00 O ATOM 198 OP2 G A 7 -7.253 3.922 22.827 1.00 0.00 O ATOM 199 O5' G A 7 -8.792 2.336 21.654 1.00 0.00 O ATOM 200 C5' G A 7 -10.063 1.877 21.232 1.00 0.00 C ATOM 201 C4' G A 7 -10.023 0.377 20.908 1.00 0.00 C ATOM 202 O4' G A 7 -9.039 0.066 19.929 1.00 0.00 O ATOM 203 C3' G A 7 -9.729 -0.501 22.124 1.00 0.00 C ATOM 204 O3' G A 7 -10.905 -0.758 22.882 1.00 0.00 O ATOM 205 C2' G A 7 -9.195 -1.758 21.438 1.00 0.00 C ATOM 206 O2' G A 7 -10.261 -2.575 20.983 1.00 0.00 O ATOM 207 C1' G A 7 -8.449 -1.196 20.228 1.00 0.00 C ATOM 208 N9 G A 7 -6.994 -1.055 20.482 1.00 0.00 N ATOM 209 C8 G A 7 -6.290 0.042 20.911 1.00 0.00 C ATOM 210 N7 G A 7 -4.996 -0.121 20.920 1.00 0.00 N ATOM 211 C5 G A 7 -4.820 -1.442 20.507 1.00 0.00 C ATOM 212 C6 G A 7 -3.623 -2.218 20.333 1.00 0.00 C ATOM 213 O6 G A 7 -2.453 -1.868 20.457 1.00 0.00 O ATOM 214 N1 G A 7 -3.882 -3.539 19.985 1.00 0.00 N ATOM 215 C2 G A 7 -5.147 -4.048 19.794 1.00 0.00 C ATOM 216 N2 G A 7 -5.233 -5.339 19.494 1.00 0.00 N ATOM 217 N3 G A 7 -6.272 -3.329 19.923 1.00 0.00 N ATOM 218 C4 G A 7 -6.044 -2.032 20.282 1.00 0.00 C ATOM 0 H5' G A 7 -10.382 2.435 20.352 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.800 2.065 22.013 1.00 0.00 H new ATOM 0 H4' G A 7 -11.025 0.162 20.536 1.00 0.00 H new ATOM 0 H3' G A 7 -9.045 -0.063 22.851 1.00 0.00 H new ATOM 0 H2' G A 7 -8.583 -2.371 22.100 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.091 -2.311 21.433 1.00 0.00 H new ATOM 0 H1' G A 7 -8.537 -1.882 19.386 1.00 0.00 H new ATOM 0 H8 G A 7 -6.767 0.962 21.215 1.00 0.00 H new ATOM 0 H1 G A 7 -3.088 -4.168 19.864 1.00 0.00 H new ATOM 0 H21 G A 7 -6.146 -5.768 19.342 1.00 0.00 H new ATOM 0 H22 G A 7 -4.386 -5.902 19.415 1.00 0.00 H new ATOM 230 P C A 8 -10.850 -1.183 24.438 1.00 0.00 P ATOM 231 OP1 C A 8 -12.241 -1.316 24.923 1.00 0.00 O ATOM 232 OP2 C A 8 -9.908 -0.279 25.130 1.00 0.00 O ATOM 233 O5' C A 8 -10.185 -2.649 24.400 1.00 0.00 O ATOM 234 C5' C A 8 -10.929 -3.819 24.123 1.00 0.00 C ATOM 235 C4' C A 8 -9.987 -5.018 23.962 1.00 0.00 C ATOM 236 O4' C A 8 -9.015 -4.783 22.948 1.00 0.00 O ATOM 237 C3' C A 8 -9.203 -5.373 25.227 1.00 0.00 C ATOM 238 O3' C A 8 -9.946 -6.159 26.146 1.00 0.00 O ATOM 239 C2' C A 8 -8.046 -6.160 24.615 1.00 0.00 C ATOM 240 O2' C A 8 -8.442 -7.483 24.306 1.00 0.00 O ATOM 241 C1' C A 8 -7.788 -5.406 23.313 1.00 0.00 C ATOM 242 N1 C A 8 -6.668 -4.428 23.466 1.00 0.00 N ATOM 243 C2 C A 8 -5.372 -4.855 23.154 1.00 0.00 C ATOM 244 O2 C A 8 -5.146 -6.017 22.819 1.00 0.00 O ATOM 245 N3 C A 8 -4.336 -3.974 23.236 1.00 0.00 N ATOM 246 C4 C A 8 -4.551 -2.720 23.639 1.00 0.00 C ATOM 247 N4 C A 8 -3.517 -1.889 23.663 1.00 0.00 N ATOM 248 C5 C A 8 -5.851 -2.262 24.026 1.00 0.00 C ATOM 249 C6 C A 8 -6.871 -3.151 23.938 1.00 0.00 C ATOM 0 H5' C A 8 -11.513 -3.681 23.213 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.637 -4.009 24.930 1.00 0.00 H new ATOM 0 H4' C A 8 -10.655 -5.841 23.709 1.00 0.00 H new ATOM 0 H3' C A 8 -8.916 -4.509 25.826 1.00 0.00 H new ATOM 0 H2' C A 8 -7.185 -6.234 25.280 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.214 -7.730 24.857 1.00 0.00 H new ATOM 0 H1' C A 8 -7.469 -6.084 22.521 1.00 0.00 H new ATOM 0 H41 C A 8 -3.646 -0.923 23.966 1.00 0.00 H new ATOM 0 H42 C A 8 -2.593 -2.216 23.379 1.00 0.00 H new ATOM 0 H5 C A 8 -6.012 -1.252 24.373 1.00 0.00 H new ATOM 0 H6 C A 8 -7.862 -2.851 24.244 1.00 0.00 H new ATOM 261 P A A 9 -9.529 -6.256 27.704 1.00 0.00 P ATOM 262 OP1 A A 9 -10.493 -7.153 28.378 1.00 0.00 O ATOM 263 OP2 A A 9 -9.319 -4.884 28.212 1.00 0.00 O ATOM 264 O5' A A 9 -8.094 -6.990 27.671 1.00 0.00 O ATOM 265 C5' A A 9 -7.975 -8.397 27.564 1.00 0.00 C ATOM 266 C4' A A 9 -6.499 -8.807 27.525 1.00 0.00 C ATOM 267 O4' A A 9 -5.817 -8.201 26.436 1.00 0.00 O ATOM 268 C3' A A 9 -5.720 -8.407 28.777 1.00 0.00 C ATOM 269 O3' A A 9 -5.894 -9.298 29.859 1.00 0.00 O ATOM 270 C2' A A 9 -4.287 -8.463 28.254 1.00 0.00 C ATOM 271 O2' A A 9 -3.771 -9.788 28.258 1.00 0.00 O ATOM 272 C1' A A 9 -4.462 -7.985 26.808 1.00 0.00 C ATOM 273 N9 A A 9 -4.108 -6.553 26.694 1.00 0.00 N ATOM 274 C8 A A 9 -4.913 -5.440 26.750 1.00 0.00 C ATOM 275 N7 A A 9 -4.269 -4.312 26.619 1.00 0.00 N ATOM 276 C5 A A 9 -2.935 -4.703 26.501 1.00 0.00 C ATOM 277 C6 A A 9 -1.712 -4.005 26.358 1.00 0.00 C ATOM 278 N6 A A 9 -1.618 -2.682 26.240 1.00 0.00 N ATOM 279 N1 A A 9 -0.557 -4.693 26.339 1.00 0.00 N ATOM 280 C2 A A 9 -0.604 -6.018 26.437 1.00 0.00 C ATOM 281 N3 A A 9 -1.676 -6.799 26.557 1.00 0.00 N ATOM 282 C4 A A 9 -2.828 -6.069 26.578 1.00 0.00 C ATOM 0 H5' A A 9 -8.479 -8.743 26.662 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.470 -8.875 28.409 1.00 0.00 H new ATOM 0 H4' A A 9 -6.529 -9.893 27.436 1.00 0.00 H new ATOM 0 H3' A A 9 -6.036 -7.447 29.186 1.00 0.00 H new ATOM 0 H2' A A 9 -3.593 -7.876 28.855 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.264 -10.329 28.910 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.369 -8.987 30.626 1.00 0.00 H new ATOM 0 H1' A A 9 -3.801 -8.540 26.142 1.00 0.00 H new ATOM 0 H8 A A 9 -5.983 -5.494 26.890 1.00 0.00 H new ATOM 0 H61 A A 9 -0.703 -2.243 26.140 1.00 0.00 H new ATOM 0 H62 A A 9 -2.461 -2.108 26.250 1.00 0.00 H new ATOM 0 H2 A A 9 0.349 -6.526 26.417 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.628 -6.818 21.562 1.00 0.00 O ATOM 297 C5' G B 1 5.900 -7.809 22.534 1.00 0.00 C ATOM 298 C4' G B 1 4.637 -8.540 23.018 1.00 0.00 C ATOM 299 O4' G B 1 3.936 -7.828 24.028 1.00 0.00 O ATOM 300 C3' G B 1 3.607 -8.830 21.925 1.00 0.00 C ATOM 301 O3' G B 1 3.978 -9.946 21.141 1.00 0.00 O ATOM 302 C2' G B 1 2.352 -9.067 22.747 1.00 0.00 C ATOM 303 O2' G B 1 2.347 -10.362 23.321 1.00 0.00 O ATOM 304 C1' G B 1 2.534 -7.995 23.830 1.00 0.00 C ATOM 305 N9 G B 1 1.959 -6.683 23.438 1.00 0.00 N ATOM 306 C8 G B 1 2.600 -5.477 23.297 1.00 0.00 C ATOM 307 N7 G B 1 1.802 -4.461 23.135 1.00 0.00 N ATOM 308 C5 G B 1 0.530 -5.030 23.142 1.00 0.00 C ATOM 309 C6 G B 1 -0.763 -4.421 23.043 1.00 0.00 C ATOM 310 O6 G B 1 -1.044 -3.228 22.964 1.00 0.00 O ATOM 311 N1 G B 1 -1.799 -5.349 23.055 1.00 0.00 N ATOM 312 C2 G B 1 -1.613 -6.707 23.165 1.00 0.00 C ATOM 313 N2 G B 1 -2.698 -7.468 23.132 1.00 0.00 N ATOM 314 N3 G B 1 -0.411 -7.288 23.304 1.00 0.00 N ATOM 315 C4 G B 1 0.622 -6.398 23.281 1.00 0.00 C ATOM 0 H5' G B 1 6.395 -7.346 23.388 1.00 0.00 H new ATOM 0 H5'' G B 1 6.597 -8.536 22.118 1.00 0.00 H new ATOM 0 H4' G B 1 5.048 -9.476 23.397 1.00 0.00 H new ATOM 0 H3' G B 1 3.492 -8.035 21.188 1.00 0.00 H new ATOM 0 H2' G B 1 1.421 -9.008 22.183 1.00 0.00 H new ATOM 0 HO2' G B 1 2.935 -10.951 22.804 1.00 0.00 H new ATOM 0 HO5' G B 1 5.438 -7.247 20.702 1.00 0.00 H new ATOM 0 H1' G B 1 2.016 -8.323 24.731 1.00 0.00 H new ATOM 0 H8 G B 1 3.675 -5.379 23.319 1.00 0.00 H new ATOM 0 H1 G B 1 -2.755 -5.001 22.978 1.00 0.00 H new ATOM 0 H21 G B 1 -2.613 -8.481 23.210 1.00 0.00 H new ATOM 0 H22 G B 1 -3.618 -7.040 23.029 1.00 0.00 H new ATOM 328 P C B 2 4.386 -9.758 19.598 1.00 0.00 P ATOM 329 OP1 C B 2 5.075 -10.986 19.147 1.00 0.00 O ATOM 330 OP2 C B 2 5.034 -8.434 19.453 1.00 0.00 O ATOM 331 O5' C B 2 2.914 -9.707 18.951 1.00 0.00 O ATOM 332 C5' C B 2 2.104 -10.869 18.912 1.00 0.00 C ATOM 333 C4' C B 2 0.621 -10.513 18.801 1.00 0.00 C ATOM 334 O4' C B 2 0.199 -9.692 19.884 1.00 0.00 O ATOM 335 C3' C B 2 0.247 -9.756 17.530 1.00 0.00 C ATOM 336 O3' C B 2 0.151 -10.598 16.390 1.00 0.00 O ATOM 337 C2' C B 2 -1.107 -9.203 17.968 1.00 0.00 C ATOM 338 O2' C B 2 -2.118 -10.192 17.887 1.00 0.00 O ATOM 339 C1' C B 2 -0.869 -8.861 19.440 1.00 0.00 C ATOM 340 N1 C B 2 -0.569 -7.406 19.592 1.00 0.00 N ATOM 341 C2 C B 2 -1.649 -6.513 19.654 1.00 0.00 C ATOM 342 O2 C B 2 -2.811 -6.912 19.597 1.00 0.00 O ATOM 343 N3 C B 2 -1.410 -5.178 19.775 1.00 0.00 N ATOM 344 C4 C B 2 -0.156 -4.721 19.807 1.00 0.00 C ATOM 345 N4 C B 2 0.024 -3.416 19.955 1.00 0.00 N ATOM 346 C5 C B 2 0.973 -5.603 19.731 1.00 0.00 C ATOM 347 C6 C B 2 0.723 -6.931 19.621 1.00 0.00 C ATOM 0 H5' C B 2 2.271 -11.461 19.812 1.00 0.00 H new ATOM 0 H5'' C B 2 2.395 -11.489 18.064 1.00 0.00 H new ATOM 0 H4' C B 2 0.126 -11.484 18.800 1.00 0.00 H new ATOM 0 H3' C B 2 0.974 -9.012 17.205 1.00 0.00 H new ATOM 0 H2' C B 2 -1.435 -8.367 17.350 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.899 -10.826 17.172 1.00 0.00 H new ATOM 0 H1' C B 2 -1.753 -9.047 20.050 1.00 0.00 H new ATOM 0 H41 C B 2 0.968 -3.031 19.984 1.00 0.00 H new ATOM 0 H42 C B 2 -0.782 -2.796 20.040 1.00 0.00 H new ATOM 0 H5 C B 2 1.984 -5.223 19.760 1.00 0.00 H new ATOM 0 H6 C B 2 1.548 -7.625 19.555 1.00 0.00 H new HETATM 359 P IG B 3 0.263 -10.012 14.887 1.00 0.00 P HETATM 360 OP1 IG B 3 0.180 -11.155 13.953 1.00 0.00 O HETATM 361 OP2 IG B 3 1.425 -9.102 14.838 1.00 0.00 O HETATM 362 O5' IG B 3 -1.074 -9.125 14.724 1.00 0.00 O HETATM 363 O3' IG B 3 -4.106 -7.860 12.403 1.00 0.00 O HETATM 364 C1' IG B 3 -3.855 -6.770 15.857 1.00 0.00 C HETATM 365 C2' IG B 3 -4.353 -6.559 14.431 1.00 0.00 C HETATM 366 C3' IG B 3 -3.491 -7.543 13.642 1.00 0.00 C HETATM 367 C4' IG B 3 -3.464 -8.704 14.637 1.00 0.00 C HETATM 368 C5' IG B 3 -2.329 -9.714 14.440 1.00 0.00 C HETATM 369 O4' IG B 3 -3.391 -8.111 15.929 1.00 0.00 O HETATM 370 O2' IG B 3 -5.726 -6.910 14.367 1.00 0.00 O HETATM 371 N6 IG B 3 -0.778 -1.738 17.262 1.00 0.00 N HETATM 372 O2 IG B 3 -5.319 -1.871 16.867 1.00 0.00 O HETATM 373 C6 IG B 3 -1.841 -2.507 17.010 1.00 0.00 C HETATM 374 C5 IG B 3 -1.799 -3.883 16.676 1.00 0.00 C HETATM 375 N7 IG B 3 -0.781 -4.815 16.480 1.00 0.00 N HETATM 376 C8 IG B 3 -1.421 -5.908 16.155 1.00 0.00 C HETATM 377 N9 IG B 3 -2.791 -5.782 16.161 1.00 0.00 N HETATM 378 C4 IG B 3 -3.023 -4.465 16.463 1.00 0.00 C HETATM 379 N3 IG B 3 -4.226 -3.831 16.525 1.00 0.00 N HETATM 380 C2 IG B 3 -4.269 -2.501 16.820 1.00 0.00 C HETATM 381 N1 IG B 3 -3.062 -1.864 17.069 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.902 -7.389 13.531 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.339 -10.082 13.414 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.913 -6.838 15.901 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.905 -0.753 17.495 1.00 0.00 H new HETATM 0 H61 IG B 3 0.160 -2.136 17.221 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.486 -10.575 15.089 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.362 -9.303 14.488 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.500 -7.201 13.345 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.277 -5.537 14.060 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.639 -6.618 16.599 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.077 -0.872 17.307 1.00 0.00 H new ATOM 393 P G B 4 -3.812 -6.997 11.069 1.00 0.00 P ATOM 394 OP1 G B 4 -4.698 -7.510 10.002 1.00 0.00 O ATOM 395 OP2 G B 4 -2.350 -6.976 10.863 1.00 0.00 O ATOM 396 O5' G B 4 -4.280 -5.494 11.436 1.00 0.00 O ATOM 397 C5' G B 4 -5.642 -5.108 11.439 1.00 0.00 C ATOM 398 C4' G B 4 -5.818 -3.668 11.942 1.00 0.00 C ATOM 399 O4' G B 4 -5.260 -3.470 13.235 1.00 0.00 O ATOM 400 C3' G B 4 -5.190 -2.602 11.047 1.00 0.00 C ATOM 401 O3' G B 4 -5.963 -2.368 9.882 1.00 0.00 O ATOM 402 C2' G B 4 -5.123 -1.429 12.032 1.00 0.00 C ATOM 403 O2' G B 4 -6.381 -0.801 12.227 1.00 0.00 O ATOM 404 C1' G B 4 -4.707 -2.160 13.311 1.00 0.00 C ATOM 405 N9 G B 4 -3.226 -2.221 13.411 1.00 0.00 N ATOM 406 C8 G B 4 -2.378 -3.276 13.177 1.00 0.00 C ATOM 407 N7 G B 4 -1.121 -3.011 13.392 1.00 0.00 N ATOM 408 C5 G B 4 -1.119 -1.678 13.795 1.00 0.00 C ATOM 409 C6 G B 4 -0.039 -0.823 14.202 1.00 0.00 C ATOM 410 O6 G B 4 1.158 -1.081 14.293 1.00 0.00 O ATOM 411 N1 G B 4 -0.463 0.456 14.548 1.00 0.00 N ATOM 412 C2 G B 4 -1.773 0.867 14.495 1.00 0.00 C ATOM 413 N2 G B 4 -2.011 2.113 14.868 1.00 0.00 N ATOM 414 N3 G B 4 -2.795 0.082 14.120 1.00 0.00 N ATOM 415 C4 G B 4 -2.404 -1.182 13.789 1.00 0.00 C ATOM 0 H5' G B 4 -6.212 -5.788 12.072 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.048 -5.195 10.431 1.00 0.00 H new ATOM 0 H4' G B 4 -6.902 -3.549 11.947 1.00 0.00 H new ATOM 0 H3' G B 4 -4.220 -2.849 10.615 1.00 0.00 H new ATOM 0 H2' G B 4 -4.463 -0.627 11.701 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.596 -0.249 11.446 1.00 0.00 H new ATOM 0 H1' G B 4 -5.070 -1.639 14.197 1.00 0.00 H new ATOM 0 H8 G B 4 -2.724 -4.243 12.843 1.00 0.00 H new ATOM 0 H1 G B 4 0.239 1.127 14.859 1.00 0.00 H new ATOM 0 H21 G B 4 -2.964 2.477 14.851 1.00 0.00 H new ATOM 0 H22 G B 4 -1.242 2.710 15.173 1.00 0.00 H new ATOM 427 P A B 5 -5.637 -1.165 8.859 1.00 0.00 P ATOM 428 OP1 A B 5 -6.034 -1.579 7.498 1.00 0.00 O ATOM 429 OP2 A B 5 -4.263 -0.686 9.124 1.00 0.00 O ATOM 430 O5' A B 5 -6.675 -0.041 9.372 1.00 0.00 O ATOM 431 C5' A B 5 -8.072 -0.278 9.323 1.00 0.00 C ATOM 432 C4' A B 5 -8.880 0.902 9.872 1.00 0.00 C ATOM 433 O4' A B 5 -8.410 1.322 11.147 1.00 0.00 O ATOM 434 C3' A B 5 -8.914 2.133 8.966 1.00 0.00 C ATOM 435 O3' A B 5 -9.825 1.937 7.886 1.00 0.00 O ATOM 436 C2' A B 5 -9.287 3.195 10.004 1.00 0.00 C ATOM 437 O2' A B 5 -10.671 3.194 10.315 1.00 0.00 O ATOM 438 C1' A B 5 -8.479 2.742 11.219 1.00 0.00 C ATOM 439 N9 A B 5 -7.111 3.324 11.203 1.00 0.00 N ATOM 440 C8 A B 5 -5.901 2.678 11.124 1.00 0.00 C ATOM 441 N7 A B 5 -4.864 3.466 11.188 1.00 0.00 N ATOM 442 C5 A B 5 -5.420 4.732 11.325 1.00 0.00 C ATOM 443 C6 A B 5 -4.869 6.028 11.463 1.00 0.00 C ATOM 444 N6 A B 5 -3.561 6.278 11.507 1.00 0.00 N ATOM 445 N1 A B 5 -5.691 7.085 11.566 1.00 0.00 N ATOM 446 C2 A B 5 -7.005 6.869 11.545 1.00 0.00 C ATOM 447 N3 A B 5 -7.653 5.712 11.430 1.00 0.00 N ATOM 448 C4 A B 5 -6.791 4.660 11.323 1.00 0.00 C ATOM 0 H5' A B 5 -8.307 -1.175 9.897 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.370 -0.472 8.293 1.00 0.00 H new ATOM 0 H4' A B 5 -9.892 0.502 9.938 1.00 0.00 H new ATOM 0 H3' A B 5 -8.006 2.396 8.424 1.00 0.00 H new ATOM 0 H2' A B 5 -9.079 4.208 9.660 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.188 3.401 9.508 1.00 0.00 H new ATOM 0 H1' A B 5 -8.953 3.076 12.142 1.00 0.00 H new ATOM 0 H8 A B 5 -5.816 1.607 11.018 1.00 0.00 H new ATOM 0 H61 A B 5 -3.228 7.237 11.608 1.00 0.00 H new ATOM 0 H62 A B 5 -2.893 5.510 11.440 1.00 0.00 H new ATOM 0 H2 A B 5 -7.626 7.748 11.633 1.00 0.00 H new HETATM 460 P IC B 6 -10.452 3.131 6.989 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.447 3.835 7.834 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.882 2.542 5.703 1.00 0.00 O HETATM 463 O5' IC B 6 -9.204 4.116 6.695 1.00 0.00 O HETATM 464 O3' IC B 6 -7.237 7.400 5.629 1.00 0.00 O HETATM 465 C1' IC B 6 -5.554 5.151 7.941 1.00 0.00 C HETATM 466 C2' IC B 6 -5.457 6.078 6.729 1.00 0.00 C HETATM 467 C3' IC B 6 -6.891 6.145 6.196 1.00 0.00 C HETATM 468 C4' IC B 6 -7.668 5.838 7.471 1.00 0.00 C HETATM 469 C5' IC B 6 -9.125 5.421 7.248 1.00 0.00 C HETATM 470 O4' IC B 6 -6.919 4.804 8.090 1.00 0.00 O HETATM 471 O2' IC B 6 -4.983 7.317 7.220 1.00 0.00 O HETATM 472 N2 IC B 6 -2.751 5.403 8.355 1.00 0.00 N HETATM 473 C4 IC B 6 -2.683 1.992 7.414 1.00 0.00 C HETATM 474 N3 IC B 6 -2.347 3.243 7.834 1.00 0.00 N HETATM 475 C2 IC B 6 -3.247 4.214 8.011 1.00 0.00 C HETATM 476 O4 IC B 6 -1.812 1.135 7.275 1.00 0.00 O HETATM 477 N1 IC B 6 -4.611 4.010 7.792 1.00 0.00 N HETATM 478 C6 IC B 6 -5.020 2.778 7.349 1.00 0.00 C HETATM 479 C5 IC B 6 -4.101 1.798 7.157 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.257 7.640 6.647 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.612 6.132 6.581 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.075 2.588 7.153 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.664 5.451 8.195 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.439 0.827 6.796 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.765 6.735 8.083 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.085 5.468 5.364 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.378 6.193 8.507 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.744 5.523 8.466 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.786 5.762 5.930 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.240 5.629 8.869 1.00 0.00 H new ATOM 491 P G B 7 -6.657 7.877 4.197 1.00 0.00 P ATOM 492 OP1 G B 7 -7.473 9.023 3.738 1.00 0.00 O ATOM 493 OP2 G B 7 -6.515 6.682 3.339 1.00 0.00 O ATOM 494 O5' G B 7 -5.171 8.414 4.542 1.00 0.00 O ATOM 495 C5' G B 7 -4.945 9.707 5.078 1.00 0.00 C ATOM 496 C4' G B 7 -3.444 9.950 5.293 1.00 0.00 C ATOM 497 O4' G B 7 -2.862 8.952 6.121 1.00 0.00 O ATOM 498 C3' G B 7 -2.629 9.969 4.001 1.00 0.00 C ATOM 499 O3' G B 7 -2.700 11.230 3.348 1.00 0.00 O ATOM 500 C2' G B 7 -1.235 9.682 4.559 1.00 0.00 C ATOM 501 O2' G B 7 -0.658 10.862 5.093 1.00 0.00 O ATOM 502 C1' G B 7 -1.523 8.708 5.702 1.00 0.00 C ATOM 503 N9 G B 7 -1.360 7.294 5.279 1.00 0.00 N ATOM 504 C8 G B 7 -2.316 6.397 4.872 1.00 0.00 C ATOM 505 N7 G B 7 -1.876 5.181 4.704 1.00 0.00 N ATOM 506 C5 G B 7 -0.513 5.276 4.984 1.00 0.00 C ATOM 507 C6 G B 7 0.519 4.278 4.966 1.00 0.00 C ATOM 508 O6 G B 7 0.421 3.073 4.747 1.00 0.00 O ATOM 509 N1 G B 7 1.781 4.798 5.235 1.00 0.00 N ATOM 510 C2 G B 7 2.019 6.123 5.518 1.00 0.00 C ATOM 511 N2 G B 7 3.282 6.473 5.726 1.00 0.00 N ATOM 512 N3 G B 7 1.062 7.064 5.568 1.00 0.00 N ATOM 513 C4 G B 7 -0.183 6.578 5.292 1.00 0.00 C ATOM 0 H5' G B 7 -5.475 9.811 6.025 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.348 10.462 4.403 1.00 0.00 H new ATOM 0 H4' G B 7 -3.404 10.934 5.761 1.00 0.00 H new ATOM 0 H3' G B 7 -2.964 9.269 3.235 1.00 0.00 H new ATOM 0 H2' G B 7 -0.546 9.302 3.805 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.125 11.646 4.735 1.00 0.00 H new ATOM 0 H1' G B 7 -0.815 8.867 6.516 1.00 0.00 H new ATOM 0 H8 G B 7 -3.346 6.675 4.705 1.00 0.00 H new ATOM 0 H1 G B 7 2.576 4.159 5.222 1.00 0.00 H new ATOM 0 H21 G B 7 3.514 7.443 5.940 1.00 0.00 H new ATOM 0 H22 G B 7 4.021 5.772 5.672 1.00 0.00 H new ATOM 525 P C B 8 -2.413 11.399 1.768 1.00 0.00 P ATOM 526 OP1 C B 8 -2.623 12.820 1.419 1.00 0.00 O ATOM 527 OP2 C B 8 -3.156 10.343 1.050 1.00 0.00 O ATOM 528 O5' C B 8 -0.843 11.071 1.631 1.00 0.00 O ATOM 529 C5' C B 8 0.164 12.014 1.948 1.00 0.00 C ATOM 530 C4' C B 8 1.541 11.340 1.926 1.00 0.00 C ATOM 531 O4' C B 8 1.587 10.240 2.827 1.00 0.00 O ATOM 532 C3' C B 8 1.949 10.779 0.563 1.00 0.00 C ATOM 533 O3' C B 8 2.464 11.766 -0.318 1.00 0.00 O ATOM 534 C2' C B 8 3.025 9.786 1.000 1.00 0.00 C ATOM 535 O2' C B 8 4.239 10.454 1.293 1.00 0.00 O ATOM 536 C1' C B 8 2.442 9.231 2.299 1.00 0.00 C ATOM 537 N1 C B 8 1.723 7.943 2.058 1.00 0.00 N ATOM 538 C2 C B 8 2.453 6.752 2.153 1.00 0.00 C ATOM 539 O2 C B 8 3.666 6.762 2.353 1.00 0.00 O ATOM 540 N3 C B 8 1.811 5.560 2.015 1.00 0.00 N ATOM 541 C4 C B 8 0.502 5.524 1.756 1.00 0.00 C ATOM 542 N4 C B 8 -0.084 4.340 1.670 1.00 0.00 N ATOM 543 C5 C B 8 -0.268 6.722 1.594 1.00 0.00 C ATOM 544 C6 C B 8 0.383 7.900 1.742 1.00 0.00 C ATOM 0 H5' C B 8 -0.024 12.442 2.933 1.00 0.00 H new ATOM 0 H5'' C B 8 0.141 12.836 1.233 1.00 0.00 H new ATOM 0 H4' C B 8 2.226 12.141 2.204 1.00 0.00 H new ATOM 0 H3' C B 8 1.125 10.354 -0.010 1.00 0.00 H new ATOM 0 H2' C B 8 3.250 9.038 0.240 1.00 0.00 H new ATOM 0 HO2' C B 8 4.235 11.339 0.872 1.00 0.00 H new ATOM 0 H1' C B 8 3.227 8.995 3.017 1.00 0.00 H new ATOM 0 H41 C B 8 -1.083 4.278 1.473 1.00 0.00 H new ATOM 0 H42 C B 8 0.464 3.489 1.801 1.00 0.00 H new ATOM 0 H5 C B 8 -1.323 6.687 1.364 1.00 0.00 H new ATOM 0 H6 C B 8 -0.159 8.825 1.610 1.00 0.00 H new ATOM 556 P A B 9 2.504 11.530 -1.917 1.00 0.00 P ATOM 557 OP1 A B 9 3.097 12.731 -2.543 1.00 0.00 O ATOM 558 OP2 A B 9 1.175 11.054 -2.350 1.00 0.00 O ATOM 559 O5' A B 9 3.540 10.309 -2.100 1.00 0.00 O ATOM 560 C5' A B 9 4.941 10.506 -2.062 1.00 0.00 C ATOM 561 C4' A B 9 5.671 9.182 -2.302 1.00 0.00 C ATOM 562 O4' A B 9 5.415 8.240 -1.270 1.00 0.00 O ATOM 563 C3' A B 9 5.266 8.481 -3.600 1.00 0.00 C ATOM 564 O3' A B 9 5.853 9.045 -4.761 1.00 0.00 O ATOM 565 C2' A B 9 5.773 7.070 -3.317 1.00 0.00 C ATOM 566 O2' A B 9 7.171 6.974 -3.530 1.00 0.00 O ATOM 567 C1' A B 9 5.464 6.929 -1.823 1.00 0.00 C ATOM 568 N9 A B 9 4.164 6.246 -1.625 1.00 0.00 N ATOM 569 C8 A B 9 2.908 6.782 -1.466 1.00 0.00 C ATOM 570 N7 A B 9 1.964 5.897 -1.312 1.00 0.00 N ATOM 571 C5 A B 9 2.639 4.678 -1.394 1.00 0.00 C ATOM 572 C6 A B 9 2.234 3.323 -1.326 1.00 0.00 C ATOM 573 N6 A B 9 0.984 2.929 -1.094 1.00 0.00 N ATOM 574 N1 A B 9 3.148 2.351 -1.495 1.00 0.00 N ATOM 575 C2 A B 9 4.414 2.700 -1.708 1.00 0.00 C ATOM 576 N3 A B 9 4.932 3.924 -1.779 1.00 0.00 N ATOM 577 C4 A B 9 3.979 4.884 -1.607 1.00 0.00 C ATOM 0 H5' A B 9 5.231 10.919 -1.096 1.00 0.00 H new ATOM 0 H5'' A B 9 5.233 11.233 -2.820 1.00 0.00 H new ATOM 0 H4' A B 9 6.720 9.474 -2.342 1.00 0.00 H new ATOM 0 H3' A B 9 4.202 8.553 -3.826 1.00 0.00 H new ATOM 0 H2' A B 9 5.323 6.308 -3.954 1.00 0.00 H new ATOM 0 HO2' A B 9 7.455 7.673 -4.155 1.00 0.00 H new ATOM 0 HO3' A B 9 5.554 8.550 -5.552 1.00 0.00 H new ATOM 0 H1' A B 9 6.233 6.332 -1.333 1.00 0.00 H new ATOM 0 H8 A B 9 2.720 7.845 -1.469 1.00 0.00 H new ATOM 0 H61 A B 9 0.761 1.934 -1.058 1.00 0.00 H new ATOM 0 H62 A B 9 0.249 3.622 -0.952 1.00 0.00 H new ATOM 0 H2 A B 9 5.111 1.886 -1.840 1.00 0.00 H new TER 590 A B 9