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 -19:sc= 0.0573 USER MOD Single : A 1 G O5' : rot -74:sc= 1.11 USER MOD Single : A 2 G O2' : rot -17:sc= 0.107 USER MOD Single : A 3 IC O2' : rot 134:sc= 0.762 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0511 USER MOD Single : A 5 A O2' : rot -24:sc= 0.0832 USER MOD Single : A 6 IG O2' : rot -129:sc= 0.114 USER MOD Single : A 7 C O2' : rot -27:sc= 0.112 USER MOD Single : A 8 C O2' : rot -22:sc= 0.141 USER MOD Single : A 9 A O2' : rot -26:sc= 0.11 USER MOD Single : A 9 A O3' : rot 180:sc= 0.128 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0425 USER MOD Single : B 1 G O5' : rot -76:sc= 1.11 USER MOD Single : B 2 G O2' : rot -18:sc= 0.0945 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.882 USER MOD Single : B 4 G O2' : rot -27:sc= 0.0594 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0838 USER MOD Single : B 6 IG O2' : rot -134:sc= 0.101 USER MOD Single : B 7 C O2' : rot -16:sc= 0.0204 USER MOD Single : B 8 C O2' : rot -16:sc= 0.0835 USER MOD Single : B 9 A O2' : rot -20:sc= 0.0857 USER MOD Single : B 9 A O3' : rot 180:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.539 -2.594 3.024 1.00 0.00 O ATOM 2 C5' G A 1 9.620 -2.521 2.112 1.00 0.00 C ATOM 3 C4' G A 1 9.891 -1.091 1.613 1.00 0.00 C ATOM 4 O4' G A 1 9.050 -0.692 0.539 1.00 0.00 O ATOM 5 C3' G A 1 9.738 -0.012 2.682 1.00 0.00 C ATOM 6 O3' G A 1 10.854 0.031 3.546 1.00 0.00 O ATOM 7 C2' G A 1 9.576 1.235 1.829 1.00 0.00 C ATOM 8 O2' G A 1 10.818 1.670 1.302 1.00 0.00 O ATOM 9 C1' G A 1 8.675 0.674 0.720 1.00 0.00 C ATOM 10 N9 G A 1 7.231 0.711 1.083 1.00 0.00 N ATOM 11 C8 G A 1 6.345 -0.337 1.143 1.00 0.00 C ATOM 12 N7 G A 1 5.115 0.011 1.388 1.00 0.00 N ATOM 13 C5 G A 1 5.181 1.395 1.527 1.00 0.00 C ATOM 14 C6 G A 1 4.148 2.351 1.798 1.00 0.00 C ATOM 15 O6 G A 1 2.945 2.158 1.949 1.00 0.00 O ATOM 16 N1 G A 1 4.628 3.654 1.883 1.00 0.00 N ATOM 17 C2 G A 1 5.947 4.001 1.713 1.00 0.00 C ATOM 18 N2 G A 1 6.252 5.284 1.855 1.00 0.00 N ATOM 19 N3 G A 1 6.920 3.122 1.429 1.00 0.00 N ATOM 20 C4 G A 1 6.477 1.832 1.354 1.00 0.00 C ATOM 0 H5' G A 1 9.411 -3.164 1.257 1.00 0.00 H new ATOM 0 H5'' G A 1 10.519 -2.909 2.591 1.00 0.00 H new ATOM 0 H4' G A 1 10.930 -1.161 1.291 1.00 0.00 H new ATOM 0 H3' G A 1 8.907 -0.165 3.371 1.00 0.00 H new ATOM 0 H2' G A 1 9.184 2.105 2.356 1.00 0.00 H new ATOM 0 HO2' G A 1 11.550 1.280 1.824 1.00 0.00 H new ATOM 0 HO5' G A 1 8.819 -2.236 3.892 1.00 0.00 H new ATOM 0 H1' G A 1 8.803 1.279 -0.177 1.00 0.00 H new ATOM 0 H8 G A 1 6.644 -1.365 0.999 1.00 0.00 H new ATOM 0 H1 G A 1 3.960 4.398 2.084 1.00 0.00 H new ATOM 0 H21 G A 1 7.217 5.595 1.739 1.00 0.00 H new ATOM 0 H22 G A 1 5.522 5.960 2.080 1.00 0.00 H new ATOM 33 P G A 2 10.676 -0.297 5.109 1.00 0.00 P ATOM 34 OP1 G A 2 12.018 -0.497 5.697 1.00 0.00 O ATOM 35 OP2 G A 2 9.635 -1.344 5.235 1.00 0.00 O ATOM 36 O5' G A 2 10.085 1.118 5.604 1.00 0.00 O ATOM 37 C5' G A 2 10.914 2.267 5.609 1.00 0.00 C ATOM 38 C4' G A 2 10.108 3.567 5.606 1.00 0.00 C ATOM 39 O4' G A 2 9.174 3.611 4.535 1.00 0.00 O ATOM 40 C3' G A 2 9.316 3.827 6.886 1.00 0.00 C ATOM 41 O3' G A 2 10.118 4.356 7.929 1.00 0.00 O ATOM 42 C2' G A 2 8.320 4.859 6.365 1.00 0.00 C ATOM 43 O2' G A 2 8.917 6.141 6.255 1.00 0.00 O ATOM 44 C1' G A 2 8.021 4.327 4.964 1.00 0.00 C ATOM 45 N9 G A 2 6.818 3.466 4.993 1.00 0.00 N ATOM 46 C8 G A 2 6.705 2.101 4.889 1.00 0.00 C ATOM 47 N7 G A 2 5.474 1.669 4.940 1.00 0.00 N ATOM 48 C5 G A 2 4.710 2.825 5.106 1.00 0.00 C ATOM 49 C6 G A 2 3.291 3.016 5.218 1.00 0.00 C ATOM 50 O6 G A 2 2.395 2.177 5.187 1.00 0.00 O ATOM 51 N1 G A 2 2.935 4.351 5.385 1.00 0.00 N ATOM 52 C2 G A 2 3.839 5.386 5.444 1.00 0.00 C ATOM 53 N2 G A 2 3.359 6.602 5.665 1.00 0.00 N ATOM 54 N3 G A 2 5.162 5.226 5.319 1.00 0.00 N ATOM 55 C4 G A 2 5.534 3.926 5.151 1.00 0.00 C ATOM 0 H5' G A 2 11.566 2.245 4.736 1.00 0.00 H new ATOM 0 H5'' G A 2 11.558 2.244 6.488 1.00 0.00 H new ATOM 0 H4' G A 2 10.875 4.334 5.504 1.00 0.00 H new ATOM 0 H3' G A 2 8.879 2.936 7.336 1.00 0.00 H new ATOM 0 H2' G A 2 7.451 4.978 7.012 1.00 0.00 H new ATOM 0 HO2' G A 2 9.744 6.163 6.781 1.00 0.00 H new ATOM 0 H1' G A 2 7.809 5.137 4.266 1.00 0.00 H new ATOM 0 H8 G A 2 7.556 1.446 4.776 1.00 0.00 H new ATOM 0 H1 G A 2 1.944 4.576 5.469 1.00 0.00 H new ATOM 0 H21 G A 2 3.993 7.399 5.717 1.00 0.00 H new ATOM 0 H22 G A 2 2.355 6.740 5.783 1.00 0.00 H new HETATM 67 P IC A 3 9.659 4.281 9.475 1.00 0.00 P HETATM 68 OP1 IC A 3 10.726 4.903 10.288 1.00 0.00 O HETATM 69 OP2 IC A 3 9.230 2.895 9.755 1.00 0.00 O HETATM 70 O5' IC A 3 8.354 5.229 9.536 1.00 0.00 O HETATM 71 O3' IC A 3 6.748 7.855 11.943 1.00 0.00 O HETATM 72 C1' IC A 3 4.877 6.805 8.984 1.00 0.00 C HETATM 73 C2' IC A 3 4.871 7.261 10.444 1.00 0.00 C HETATM 74 C3' IC A 3 6.309 7.005 10.894 1.00 0.00 C HETATM 75 C4' IC A 3 7.061 7.281 9.596 1.00 0.00 C HETATM 76 C5' IC A 3 8.453 6.641 9.574 1.00 0.00 C HETATM 77 O4' IC A 3 6.232 6.803 8.545 1.00 0.00 O HETATM 78 O2' IC A 3 4.504 8.627 10.473 1.00 0.00 O HETATM 79 N2 IC A 3 2.025 6.486 8.928 1.00 0.00 N HETATM 80 C4 IC A 3 2.808 3.050 8.587 1.00 0.00 C HETATM 81 N3 IC A 3 2.158 4.245 8.675 1.00 0.00 N HETATM 82 C2 IC A 3 2.804 5.407 8.819 1.00 0.00 C HETATM 83 O4 IC A 3 2.177 2.006 8.454 1.00 0.00 O HETATM 84 N1 IC A 3 4.201 5.482 8.856 1.00 0.00 N HETATM 85 C6 IC A 3 4.913 4.312 8.788 1.00 0.00 C HETATM 86 C5 IC A 3 4.257 3.132 8.655 1.00 0.00 C HETATM 0 HO2' IC A 3 3.832 8.771 11.172 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.014 6.948 10.457 1.00 0.00 H new HETATM 0 H6 IC A 3 6.002 4.330 8.841 1.00 0.00 H new HETATM 0 H5' IC A 3 9.008 6.995 8.705 1.00 0.00 H new HETATM 0 H5 IC A 3 4.838 2.212 8.597 1.00 0.00 H new HETATM 0 H4' IC A 3 7.253 8.348 9.485 1.00 0.00 H new HETATM 0 H3' IC A 3 6.454 6.012 11.320 1.00 0.00 H new HETATM 0 H22 IC A 3 2.445 7.409 9.041 1.00 0.00 H new HETATM 0 H21 IC A 3 1.010 6.387 8.899 1.00 0.00 H new HETATM 0 H2' IC A 3 4.168 6.748 11.100 1.00 0.00 H new HETATM 0 H1' IC A 3 4.311 7.481 8.342 1.00 0.00 H new ATOM 98 P G A 4 6.382 7.562 13.486 1.00 0.00 P ATOM 99 OP1 G A 4 7.218 8.448 14.327 1.00 0.00 O ATOM 100 OP2 G A 4 6.411 6.101 13.699 1.00 0.00 O ATOM 101 O5' G A 4 4.851 8.049 13.599 1.00 0.00 O ATOM 102 C5' G A 4 4.512 9.403 13.819 1.00 0.00 C ATOM 103 C4' G A 4 2.994 9.594 13.733 1.00 0.00 C ATOM 104 O4' G A 4 2.488 9.106 12.493 1.00 0.00 O ATOM 105 C3' G A 4 2.196 8.882 14.829 1.00 0.00 C ATOM 106 O3' G A 4 2.149 9.587 16.060 1.00 0.00 O ATOM 107 C2' G A 4 0.828 8.831 14.153 1.00 0.00 C ATOM 108 O2' G A 4 0.167 10.084 14.203 1.00 0.00 O ATOM 109 C1' G A 4 1.210 8.519 12.711 1.00 0.00 C ATOM 110 N9 G A 4 1.223 7.050 12.497 1.00 0.00 N ATOM 111 C8 G A 4 2.238 6.142 12.664 1.00 0.00 C ATOM 112 N7 G A 4 1.909 4.911 12.388 1.00 0.00 N ATOM 113 C5 G A 4 0.555 4.992 12.071 1.00 0.00 C ATOM 114 C6 G A 4 -0.387 3.968 11.726 1.00 0.00 C ATOM 115 O6 G A 4 -0.200 2.763 11.580 1.00 0.00 O ATOM 116 N1 G A 4 -1.675 4.459 11.551 1.00 0.00 N ATOM 117 C2 G A 4 -2.016 5.787 11.667 1.00 0.00 C ATOM 118 N2 G A 4 -3.287 6.099 11.451 1.00 0.00 N ATOM 119 N3 G A 4 -1.146 6.758 11.978 1.00 0.00 N ATOM 120 C4 G A 4 0.123 6.296 12.165 1.00 0.00 C ATOM 0 H5' G A 4 5.007 10.033 13.080 1.00 0.00 H new ATOM 0 H5'' G A 4 4.870 9.720 14.799 1.00 0.00 H new ATOM 0 H4' G A 4 2.862 10.670 13.846 1.00 0.00 H new ATOM 0 H3' G A 4 2.618 7.923 15.130 1.00 0.00 H new ATOM 0 H2' G A 4 0.148 8.119 14.621 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.716 9.972 14.612 1.00 0.00 H new ATOM 0 H1' G A 4 0.491 8.927 12.000 1.00 0.00 H new ATOM 0 H8 G A 4 3.226 6.423 12.996 1.00 0.00 H new ATOM 0 H1 G A 4 -2.414 3.794 11.322 1.00 0.00 H new ATOM 0 H21 G A 4 -3.594 7.069 11.524 1.00 0.00 H new ATOM 0 H22 G A 4 -3.958 5.369 11.212 1.00 0.00 H new ATOM 132 P A A 5 1.718 8.860 17.439 1.00 0.00 P ATOM 133 OP1 A A 5 1.830 9.856 18.527 1.00 0.00 O ATOM 134 OP2 A A 5 2.453 7.582 17.531 1.00 0.00 O ATOM 135 O5' A A 5 0.154 8.518 17.224 1.00 0.00 O ATOM 136 C5' A A 5 -0.853 9.495 17.408 1.00 0.00 C ATOM 137 C4' A A 5 -2.213 8.997 16.906 1.00 0.00 C ATOM 138 O4' A A 5 -2.128 8.469 15.585 1.00 0.00 O ATOM 139 C3' A A 5 -2.853 7.904 17.761 1.00 0.00 C ATOM 140 O3' A A 5 -3.521 8.400 18.910 1.00 0.00 O ATOM 141 C2' A A 5 -3.846 7.340 16.748 1.00 0.00 C ATOM 142 O2' A A 5 -4.977 8.180 16.597 1.00 0.00 O ATOM 143 C1' A A 5 -3.030 7.376 15.459 1.00 0.00 C ATOM 144 N9 A A 5 -2.334 6.080 15.275 1.00 0.00 N ATOM 145 C8 A A 5 -1.025 5.731 15.510 1.00 0.00 C ATOM 146 N7 A A 5 -0.753 4.479 15.262 1.00 0.00 N ATOM 147 C5 A A 5 -1.980 3.946 14.869 1.00 0.00 C ATOM 148 C6 A A 5 -2.418 2.653 14.490 1.00 0.00 C ATOM 149 N6 A A 5 -1.611 1.598 14.392 1.00 0.00 N ATOM 150 N1 A A 5 -3.719 2.455 14.208 1.00 0.00 N ATOM 151 C2 A A 5 -4.546 3.493 14.266 1.00 0.00 C ATOM 152 N3 A A 5 -4.268 4.754 14.579 1.00 0.00 N ATOM 153 C4 A A 5 -2.950 4.917 14.882 1.00 0.00 C ATOM 0 H5' A A 5 -0.579 10.407 16.877 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.925 9.751 18.465 1.00 0.00 H new ATOM 0 H4' A A 5 -2.834 9.892 16.953 1.00 0.00 H new ATOM 0 H3' A A 5 -2.138 7.197 18.181 1.00 0.00 H new ATOM 0 H2' A A 5 -4.230 6.361 17.034 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.092 8.723 17.405 1.00 0.00 H new ATOM 0 H1' A A 5 -3.651 7.518 14.575 1.00 0.00 H new ATOM 0 H8 A A 5 -0.286 6.432 15.869 1.00 0.00 H new ATOM 0 H61 A A 5 -1.988 0.692 14.114 1.00 0.00 H new ATOM 0 H62 A A 5 -0.616 1.696 14.595 1.00 0.00 H new ATOM 0 H2 A A 5 -5.579 3.285 14.028 1.00 0.00 H new HETATM 165 P IG A 6 -3.878 7.443 20.164 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.572 8.269 21.175 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.654 6.702 20.533 1.00 0.00 O HETATM 168 O5' IG A 6 -4.936 6.381 19.568 1.00 0.00 O HETATM 169 O3' IG A 6 -8.405 4.557 20.417 1.00 0.00 O HETATM 170 C1' IG A 6 -6.488 3.660 17.461 1.00 0.00 C HETATM 171 C2' IG A 6 -7.462 3.260 18.567 1.00 0.00 C HETATM 172 C3' IG A 6 -7.262 4.372 19.594 1.00 0.00 C HETATM 173 C4' IG A 6 -7.040 5.566 18.668 1.00 0.00 C HETATM 174 C5' IG A 6 -6.292 6.720 19.344 1.00 0.00 C HETATM 175 O4' IG A 6 -6.358 5.075 17.519 1.00 0.00 O HETATM 176 O2' IG A 6 -8.777 3.276 18.040 1.00 0.00 O HETATM 177 N6 IG A 6 -1.817 -0.204 17.314 1.00 0.00 N HETATM 178 O2 IG A 6 -6.110 -1.509 16.481 1.00 0.00 O HETATM 179 C6 IG A 6 -3.098 0.174 17.246 1.00 0.00 C HETATM 180 C5 IG A 6 -3.570 1.478 17.525 1.00 0.00 C HETATM 181 N7 IG A 6 -2.966 2.662 17.938 1.00 0.00 N HETATM 182 C8 IG A 6 -3.958 3.510 17.993 1.00 0.00 C HETATM 183 N9 IG A 6 -5.176 2.985 17.625 1.00 0.00 N HETATM 184 C4 IG A 6 -4.922 1.659 17.361 1.00 0.00 C HETATM 185 N3 IG A 6 -5.807 0.689 16.994 1.00 0.00 N HETATM 186 C2 IG A 6 -5.359 -0.582 16.768 1.00 0.00 C HETATM 187 N1 IG A 6 -3.994 -0.810 16.876 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.357 3.809 18.623 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.771 6.963 20.292 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.832 4.547 18.304 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.557 -1.166 17.097 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.100 0.470 17.583 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.350 7.611 18.719 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.999 6.002 18.388 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.458 4.185 20.306 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.304 2.267 18.987 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.864 3.350 16.486 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.637 -1.744 16.674 1.00 0.00 H new ATOM 199 P C A 7 -8.597 3.757 21.804 1.00 0.00 P ATOM 200 OP1 C A 7 -9.825 4.265 22.453 1.00 0.00 O ATOM 201 OP2 C A 7 -7.310 3.785 22.530 1.00 0.00 O ATOM 202 O5' C A 7 -8.860 2.243 21.327 1.00 0.00 O ATOM 203 C5' C A 7 -10.108 1.811 20.823 1.00 0.00 C ATOM 204 C4' C A 7 -10.013 0.353 20.355 1.00 0.00 C ATOM 205 O4' C A 7 -8.976 0.160 19.398 1.00 0.00 O ATOM 206 C3' C A 7 -9.738 -0.627 21.494 1.00 0.00 C ATOM 207 O3' C A 7 -10.921 -0.960 22.207 1.00 0.00 O ATOM 208 C2' C A 7 -9.179 -1.808 20.706 1.00 0.00 C ATOM 209 O2' C A 7 -10.223 -2.571 20.129 1.00 0.00 O ATOM 210 C1' C A 7 -8.382 -1.122 19.595 1.00 0.00 C ATOM 211 N1 C A 7 -6.927 -1.038 19.933 1.00 0.00 N ATOM 212 C2 C A 7 -6.118 -2.150 19.660 1.00 0.00 C ATOM 213 O2 C A 7 -6.602 -3.208 19.263 1.00 0.00 O ATOM 214 N3 C A 7 -4.770 -2.062 19.847 1.00 0.00 N ATOM 215 C4 C A 7 -4.228 -0.934 20.313 1.00 0.00 C ATOM 216 N4 C A 7 -2.911 -0.879 20.447 1.00 0.00 N ATOM 217 C5 C A 7 -5.030 0.196 20.672 1.00 0.00 C ATOM 218 C6 C A 7 -6.368 0.097 20.476 1.00 0.00 C ATOM 0 H5' C A 7 -10.414 2.448 19.993 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.872 1.904 21.595 1.00 0.00 H new ATOM 0 H4' C A 7 -10.991 0.153 19.917 1.00 0.00 H new ATOM 0 H3' C A 7 -9.075 -0.251 22.273 1.00 0.00 H new ATOM 0 H2' C A 7 -8.596 -2.492 21.323 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.037 -2.470 20.665 1.00 0.00 H new ATOM 0 H1' C A 7 -8.422 -1.697 18.670 1.00 0.00 H new ATOM 0 H41 C A 7 -2.469 -0.030 20.801 1.00 0.00 H new ATOM 0 H42 C A 7 -2.339 -1.685 20.197 1.00 0.00 H new ATOM 0 H5 C A 7 -4.587 1.091 21.082 1.00 0.00 H new ATOM 0 H6 C A 7 -7.007 0.923 20.751 1.00 0.00 H new ATOM 230 P C A 8 -10.883 -1.465 23.741 1.00 0.00 P ATOM 231 OP1 C A 8 -12.280 -1.634 24.198 1.00 0.00 O ATOM 232 OP2 C A 8 -9.960 -0.589 24.492 1.00 0.00 O ATOM 233 O5' C A 8 -10.202 -2.921 23.634 1.00 0.00 O ATOM 234 C5' C A 8 -10.936 -4.070 23.257 1.00 0.00 C ATOM 235 C4' C A 8 -9.993 -5.265 23.080 1.00 0.00 C ATOM 236 O4' C A 8 -8.963 -4.978 22.139 1.00 0.00 O ATOM 237 C3' C A 8 -9.291 -5.702 24.368 1.00 0.00 C ATOM 238 O3' C A 8 -10.075 -6.567 25.178 1.00 0.00 O ATOM 239 C2' C A 8 -8.099 -6.451 23.781 1.00 0.00 C ATOM 240 O2' C A 8 -8.471 -7.758 23.383 1.00 0.00 O ATOM 241 C1' C A 8 -7.764 -5.634 22.537 1.00 0.00 C ATOM 242 N1 C A 8 -6.636 -4.695 22.809 1.00 0.00 N ATOM 243 C2 C A 8 -5.333 -5.207 22.754 1.00 0.00 C ATOM 244 O2 C A 8 -5.122 -6.406 22.584 1.00 0.00 O ATOM 245 N3 C A 8 -4.276 -4.365 22.911 1.00 0.00 N ATOM 246 C4 C A 8 -4.479 -3.070 23.157 1.00 0.00 C ATOM 247 N4 C A 8 -3.411 -2.300 23.305 1.00 0.00 N ATOM 248 C5 C A 8 -5.796 -2.524 23.304 1.00 0.00 C ATOM 249 C6 C A 8 -6.839 -3.374 23.139 1.00 0.00 C ATOM 0 H5' C A 8 -11.472 -3.879 22.327 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.685 -4.297 24.016 1.00 0.00 H new ATOM 0 H4' C A 8 -10.646 -6.068 22.738 1.00 0.00 H new ATOM 0 H3' C A 8 -9.058 -4.873 25.036 1.00 0.00 H new ATOM 0 H2' C A 8 -7.278 -6.554 24.490 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.281 -8.028 23.864 1.00 0.00 H new ATOM 0 H1' C A 8 -7.415 -6.265 21.720 1.00 0.00 H new ATOM 0 H41 C A 8 -3.523 -1.304 23.494 1.00 0.00 H new ATOM 0 H42 C A 8 -2.477 -2.703 23.230 1.00 0.00 H new ATOM 0 H5 C A 8 -5.951 -1.481 23.536 1.00 0.00 H new ATOM 0 H6 C A 8 -7.847 -3.008 23.269 1.00 0.00 H new ATOM 261 P A A 9 -9.791 -6.736 26.760 1.00 0.00 P ATOM 262 OP1 A A 9 -10.632 -7.846 27.255 1.00 0.00 O ATOM 263 OP2 A A 9 -9.893 -5.401 27.385 1.00 0.00 O ATOM 264 O5' A A 9 -8.244 -7.193 26.847 1.00 0.00 O ATOM 265 C5' A A 9 -7.840 -8.541 26.685 1.00 0.00 C ATOM 266 C4' A A 9 -6.312 -8.654 26.774 1.00 0.00 C ATOM 267 O4' A A 9 -5.669 -7.881 25.770 1.00 0.00 O ATOM 268 C3' A A 9 -5.739 -8.181 28.110 1.00 0.00 C ATOM 269 O3' A A 9 -5.783 -9.164 29.123 1.00 0.00 O ATOM 270 C2' A A 9 -4.295 -7.874 27.719 1.00 0.00 C ATOM 271 O2' A A 9 -3.493 -9.048 27.682 1.00 0.00 O ATOM 272 C1' A A 9 -4.470 -7.328 26.298 1.00 0.00 C ATOM 273 N9 A A 9 -4.537 -5.848 26.320 1.00 0.00 N ATOM 274 C8 A A 9 -5.631 -5.019 26.392 1.00 0.00 C ATOM 275 N7 A A 9 -5.337 -3.751 26.466 1.00 0.00 N ATOM 276 C5 A A 9 -3.944 -3.735 26.454 1.00 0.00 C ATOM 277 C6 A A 9 -2.974 -2.706 26.525 1.00 0.00 C ATOM 278 N6 A A 9 -3.271 -1.410 26.612 1.00 0.00 N ATOM 279 N1 A A 9 -1.669 -3.025 26.516 1.00 0.00 N ATOM 280 C2 A A 9 -1.332 -4.311 26.435 1.00 0.00 C ATOM 281 N3 A A 9 -2.133 -5.374 26.368 1.00 0.00 N ATOM 282 C4 A A 9 -3.447 -5.012 26.371 1.00 0.00 C ATOM 0 H5' A A 9 -8.184 -8.917 25.722 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.303 -9.161 27.453 1.00 0.00 H new ATOM 0 H4' A A 9 -6.119 -9.719 26.648 1.00 0.00 H new ATOM 0 H3' A A 9 -6.298 -7.348 28.537 1.00 0.00 H new ATOM 0 H2' A A 9 -3.798 -7.202 28.418 1.00 0.00 H new ATOM 0 HO2' A A 9 -3.868 -9.719 28.290 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.401 -8.800 29.949 1.00 0.00 H new ATOM 0 H1' A A 9 -3.622 -7.606 25.672 1.00 0.00 H new ATOM 0 H8 A A 9 -6.647 -5.386 26.388 1.00 0.00 H new ATOM 0 H61 A A 9 -2.524 -0.718 26.660 1.00 0.00 H new ATOM 0 H62 A A 9 -4.246 -1.110 26.631 1.00 0.00 H new ATOM 0 H2 A A 9 -0.272 -4.519 26.422 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.311 -7.527 22.072 1.00 0.00 O ATOM 297 C5' G B 1 5.618 -8.558 22.992 1.00 0.00 C ATOM 298 C4' G B 1 4.371 -9.291 23.516 1.00 0.00 C ATOM 299 O4' G B 1 3.726 -8.620 24.592 1.00 0.00 O ATOM 300 C3' G B 1 3.287 -9.521 22.466 1.00 0.00 C ATOM 301 O3' G B 1 3.604 -10.596 21.605 1.00 0.00 O ATOM 302 C2' G B 1 2.073 -9.779 23.339 1.00 0.00 C ATOM 303 O2' G B 1 2.092 -11.086 23.889 1.00 0.00 O ATOM 304 C1' G B 1 2.311 -8.723 24.428 1.00 0.00 C ATOM 305 N9 G B 1 1.790 -7.382 24.047 1.00 0.00 N ATOM 306 C8 G B 1 2.484 -6.199 23.949 1.00 0.00 C ATOM 307 N7 G B 1 1.747 -5.164 23.664 1.00 0.00 N ATOM 308 C5 G B 1 0.465 -5.693 23.535 1.00 0.00 C ATOM 309 C6 G B 1 -0.776 -5.049 23.223 1.00 0.00 C ATOM 310 O6 G B 1 -0.991 -3.857 23.019 1.00 0.00 O ATOM 311 N1 G B 1 -1.845 -5.935 23.167 1.00 0.00 N ATOM 312 C2 G B 1 -1.736 -7.286 23.404 1.00 0.00 C ATOM 313 N2 G B 1 -2.843 -8.007 23.275 1.00 0.00 N ATOM 314 N3 G B 1 -0.588 -7.899 23.728 1.00 0.00 N ATOM 315 C4 G B 1 0.482 -7.051 23.768 1.00 0.00 C ATOM 0 H5' G B 1 6.164 -8.134 23.835 1.00 0.00 H new ATOM 0 H5'' G B 1 6.281 -9.278 22.513 1.00 0.00 H new ATOM 0 H4' G B 1 4.792 -10.243 23.841 1.00 0.00 H new ATOM 0 H3' G B 1 3.144 -8.693 21.772 1.00 0.00 H new ATOM 0 H2' G B 1 1.115 -9.716 22.823 1.00 0.00 H new ATOM 0 HO2' G B 1 2.684 -11.657 23.356 1.00 0.00 H new ATOM 0 HO5' G B 1 5.078 -7.921 21.205 1.00 0.00 H new ATOM 0 H1' G B 1 1.792 -9.028 25.337 1.00 0.00 H new ATOM 0 H8 G B 1 3.552 -6.134 24.096 1.00 0.00 H new ATOM 0 H1 G B 1 -2.766 -5.561 22.936 1.00 0.00 H new ATOM 0 H21 G B 1 -2.818 -9.013 23.439 1.00 0.00 H new ATOM 0 H22 G B 1 -3.718 -7.555 23.012 1.00 0.00 H new ATOM 328 P G B 2 3.834 -10.331 20.036 1.00 0.00 P ATOM 329 OP1 G B 2 4.443 -11.543 19.448 1.00 0.00 O ATOM 330 OP2 G B 2 4.495 -9.012 19.894 1.00 0.00 O ATOM 331 O5' G B 2 2.300 -10.221 19.558 1.00 0.00 O ATOM 332 C5' G B 2 1.461 -11.364 19.599 1.00 0.00 C ATOM 333 C4' G B 2 -0.022 -10.992 19.586 1.00 0.00 C ATOM 334 O4' G B 2 -0.341 -10.068 20.619 1.00 0.00 O ATOM 335 C3' G B 2 -0.518 -10.362 18.287 1.00 0.00 C ATOM 336 O3' G B 2 -0.743 -11.312 17.259 1.00 0.00 O ATOM 337 C2' G B 2 -1.827 -9.758 18.791 1.00 0.00 C ATOM 338 O2' G B 2 -2.829 -10.750 18.935 1.00 0.00 O ATOM 339 C1' G B 2 -1.423 -9.256 20.178 1.00 0.00 C ATOM 340 N9 G B 2 -1.034 -7.830 20.101 1.00 0.00 N ATOM 341 C8 G B 2 0.208 -7.250 20.169 1.00 0.00 C ATOM 342 N7 G B 2 0.188 -5.948 20.074 1.00 0.00 N ATOM 343 C5 G B 2 -1.164 -5.635 19.924 1.00 0.00 C ATOM 344 C6 G B 2 -1.835 -4.374 19.786 1.00 0.00 C ATOM 345 O6 G B 2 -1.356 -3.243 19.769 1.00 0.00 O ATOM 346 N1 G B 2 -3.214 -4.505 19.655 1.00 0.00 N ATOM 347 C2 G B 2 -3.874 -5.712 19.650 1.00 0.00 C ATOM 348 N2 G B 2 -5.189 -5.685 19.467 1.00 0.00 N ATOM 349 N3 G B 2 -3.265 -6.894 19.795 1.00 0.00 N ATOM 350 C4 G B 2 -1.914 -6.790 19.929 1.00 0.00 C ATOM 0 H5' G B 2 1.681 -11.942 20.496 1.00 0.00 H new ATOM 0 H5'' G B 2 1.681 -12.005 18.745 1.00 0.00 H new ATOM 0 H4' G B 2 -0.516 -11.954 19.722 1.00 0.00 H new ATOM 0 H3' G B 2 0.182 -9.666 17.825 1.00 0.00 H new ATOM 0 H2' G B 2 -2.236 -9.001 18.122 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.581 -11.543 18.416 1.00 0.00 H new ATOM 0 H1' G B 2 -2.250 -9.326 20.885 1.00 0.00 H new ATOM 0 H8 G B 2 1.118 -7.818 20.290 1.00 0.00 H new ATOM 0 H1 G B 2 -3.769 -3.655 19.557 1.00 0.00 H new ATOM 0 H21 G B 2 -5.720 -6.556 19.456 1.00 0.00 H new ATOM 0 H22 G B 2 -5.668 -4.794 19.338 1.00 0.00 H new HETATM 362 P IC B 3 -0.808 -10.880 15.704 1.00 0.00 P HETATM 363 OP1 IC B 3 -1.051 -12.105 14.911 1.00 0.00 O HETATM 364 OP2 IC B 3 0.370 -10.037 15.417 1.00 0.00 O HETATM 365 O5' IC B 3 -2.123 -9.947 15.613 1.00 0.00 O HETATM 366 O3' IC B 3 -5.069 -9.307 13.194 1.00 0.00 O HETATM 367 C1' IC B 3 -4.793 -7.165 16.154 1.00 0.00 C HETATM 368 C2' IC B 3 -5.238 -7.342 14.699 1.00 0.00 C HETATM 369 C3' IC B 3 -4.466 -8.588 14.261 1.00 0.00 C HETATM 370 C4' IC B 3 -4.482 -9.378 15.563 1.00 0.00 C HETATM 371 C5' IC B 3 -3.431 -10.493 15.604 1.00 0.00 C HETATM 372 O4' IC B 3 -4.285 -8.420 16.594 1.00 0.00 O HETATM 373 O2' IC B 3 -6.642 -7.519 14.696 1.00 0.00 O HETATM 374 N2 IC B 3 -5.514 -4.381 16.221 1.00 0.00 N HETATM 375 C4 IC B 3 -2.015 -3.883 16.426 1.00 0.00 C HETATM 376 N3 IC B 3 -3.367 -3.705 16.382 1.00 0.00 N HETATM 377 C2 IC B 3 -4.226 -4.724 16.285 1.00 0.00 C HETATM 378 O4 IC B 3 -1.262 -2.920 16.514 1.00 0.00 O HETATM 379 N1 IC B 3 -3.799 -6.057 16.252 1.00 0.00 N HETATM 380 C6 IC B 3 -2.450 -6.303 16.284 1.00 0.00 C HETATM 381 C5 IC B 3 -1.578 -5.269 16.372 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.043 -6.941 14.013 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.552 -11.146 14.740 1.00 0.00 H new HETATM 0 H6 IC B 3 -2.080 -7.327 16.239 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.580 -11.108 16.492 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.510 -5.484 16.403 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.429 -9.906 15.679 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.480 -8.367 13.852 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.231 -5.103 16.146 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.782 -3.397 16.247 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.038 -6.506 14.028 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.620 -6.878 16.803 1.00 0.00 H new ATOM 393 P G B 4 -4.881 -8.865 11.654 1.00 0.00 P ATOM 394 OP1 G B 4 -5.394 -9.960 10.802 1.00 0.00 O ATOM 395 OP2 G B 4 -3.496 -8.378 11.477 1.00 0.00 O ATOM 396 O5' G B 4 -5.870 -7.603 11.506 1.00 0.00 O ATOM 397 C5' G B 4 -7.262 -7.766 11.320 1.00 0.00 C ATOM 398 C4' G B 4 -7.973 -6.415 11.429 1.00 0.00 C ATOM 399 O4' G B 4 -7.658 -5.785 12.666 1.00 0.00 O ATOM 400 C3' G B 4 -7.617 -5.401 10.337 1.00 0.00 C ATOM 401 O3' G B 4 -8.308 -5.600 9.113 1.00 0.00 O ATOM 402 C2' G B 4 -8.061 -4.120 11.038 1.00 0.00 C ATOM 403 O2' G B 4 -9.472 -3.973 11.022 1.00 0.00 O ATOM 404 C1' G B 4 -7.598 -4.377 12.469 1.00 0.00 C ATOM 405 N9 G B 4 -6.224 -3.849 12.652 1.00 0.00 N ATOM 406 C8 G B 4 -5.009 -4.467 12.481 1.00 0.00 C ATOM 407 N7 G B 4 -3.980 -3.712 12.745 1.00 0.00 N ATOM 408 C5 G B 4 -4.544 -2.481 13.069 1.00 0.00 C ATOM 409 C6 G B 4 -3.930 -1.232 13.416 1.00 0.00 C ATOM 410 O6 G B 4 -2.738 -0.967 13.548 1.00 0.00 O ATOM 411 N1 G B 4 -4.855 -0.214 13.611 1.00 0.00 N ATOM 412 C2 G B 4 -6.217 -0.380 13.511 1.00 0.00 C ATOM 413 N2 G B 4 -6.970 0.686 13.750 1.00 0.00 N ATOM 414 N3 G B 4 -6.808 -1.541 13.195 1.00 0.00 N ATOM 415 C4 G B 4 -5.918 -2.553 12.989 1.00 0.00 C ATOM 0 H5' G B 4 -7.658 -8.454 12.067 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.456 -8.209 10.343 1.00 0.00 H new ATOM 0 H4' G B 4 -9.028 -6.670 11.331 1.00 0.00 H new ATOM 0 H3' G B 4 -6.576 -5.439 10.018 1.00 0.00 H new ATOM 0 H2' G B 4 -7.662 -3.219 10.572 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.841 -4.438 10.242 1.00 0.00 H new ATOM 0 H1' G B 4 -8.228 -3.873 13.202 1.00 0.00 H new ATOM 0 H8 G B 4 -4.914 -5.492 12.155 1.00 0.00 H new ATOM 0 H1 G B 4 -4.502 0.715 13.843 1.00 0.00 H new ATOM 0 H21 G B 4 -7.986 0.617 13.689 1.00 0.00 H new ATOM 0 H22 G B 4 -6.533 1.575 13.994 1.00 0.00 H new ATOM 427 P A B 5 -7.806 -4.919 7.733 1.00 0.00 P ATOM 428 OP1 A B 5 -8.711 -5.373 6.654 1.00 0.00 O ATOM 429 OP2 A B 5 -6.351 -5.144 7.615 1.00 0.00 O ATOM 430 O5' A B 5 -8.046 -3.337 7.961 1.00 0.00 O ATOM 431 C5' A B 5 -9.329 -2.754 7.833 1.00 0.00 C ATOM 432 C4' A B 5 -9.339 -1.315 8.363 1.00 0.00 C ATOM 433 O4' A B 5 -8.777 -1.240 9.669 1.00 0.00 O ATOM 434 C3' A B 5 -8.570 -0.299 7.517 1.00 0.00 C ATOM 435 O3' A B 5 -9.290 0.172 6.389 1.00 0.00 O ATOM 436 C2' A B 5 -8.397 0.806 8.559 1.00 0.00 C ATOM 437 O2' A B 5 -9.599 1.532 8.758 1.00 0.00 O ATOM 438 C1' A B 5 -8.096 -0.002 9.817 1.00 0.00 C ATOM 439 N9 A B 5 -6.629 -0.178 9.950 1.00 0.00 N ATOM 440 C8 A B 5 -5.835 -1.266 9.676 1.00 0.00 C ATOM 441 N7 A B 5 -4.563 -1.066 9.888 1.00 0.00 N ATOM 442 C5 A B 5 -4.502 0.264 10.303 1.00 0.00 C ATOM 443 C6 A B 5 -3.447 1.134 10.670 1.00 0.00 C ATOM 444 N6 A B 5 -2.168 0.770 10.722 1.00 0.00 N ATOM 445 N1 A B 5 -3.729 2.410 10.994 1.00 0.00 N ATOM 446 C2 A B 5 -5.000 2.800 10.985 1.00 0.00 C ATOM 447 N3 A B 5 -6.081 2.091 10.684 1.00 0.00 N ATOM 448 C4 A B 5 -5.758 0.812 10.340 1.00 0.00 C ATOM 0 H5' A B 5 -10.059 -3.351 8.380 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.632 -2.761 6.786 1.00 0.00 H new ATOM 0 H4' A B 5 -10.398 -1.056 8.341 1.00 0.00 H new ATOM 0 H3' A B 5 -7.658 -0.696 7.070 1.00 0.00 H new ATOM 0 H2' A B 5 -7.641 1.539 8.278 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.174 1.434 7.971 1.00 0.00 H new ATOM 0 H1' A B 5 -8.434 0.496 10.726 1.00 0.00 H new ATOM 0 H8 A B 5 -6.230 -2.205 9.316 1.00 0.00 H new ATOM 0 H61 A B 5 -1.456 1.447 10.995 1.00 0.00 H new ATOM 0 H62 A B 5 -1.900 -0.186 10.489 1.00 0.00 H new ATOM 0 H2 A B 5 -5.176 3.830 11.259 1.00 0.00 H new HETATM 460 P IG B 6 -8.545 0.881 5.141 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.583 1.263 4.160 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.426 0.010 4.726 1.00 0.00 O HETATM 463 O5' IG B 6 -7.913 2.233 5.756 1.00 0.00 O HETATM 464 O3' IG B 6 -7.456 6.150 5.050 1.00 0.00 O HETATM 465 C1' IG B 6 -5.873 4.567 7.915 1.00 0.00 C HETATM 466 C2' IG B 6 -5.887 5.678 6.866 1.00 0.00 C HETATM 467 C3' IG B 6 -6.862 5.123 5.829 1.00 0.00 C HETATM 468 C4' IG B 6 -7.878 4.448 6.748 1.00 0.00 C HETATM 469 C5' IG B 6 -8.710 3.365 6.051 1.00 0.00 C HETATM 470 O4' IG B 6 -7.146 3.934 7.855 1.00 0.00 O HETATM 471 O2' IG B 6 -6.393 6.858 7.466 1.00 0.00 O HETATM 472 N6 IG B 6 -0.585 1.607 7.720 1.00 0.00 N HETATM 473 O2 IG B 6 -0.871 6.058 8.684 1.00 0.00 O HETATM 474 C6 IG B 6 -1.394 2.664 7.853 1.00 0.00 C HETATM 475 C5 IG B 6 -2.792 2.642 7.639 1.00 0.00 C HETATM 476 N7 IG B 6 -3.698 1.662 7.244 1.00 0.00 N HETATM 477 C8 IG B 6 -4.848 2.282 7.264 1.00 0.00 C HETATM 478 N9 IG B 6 -4.778 3.597 7.662 1.00 0.00 N HETATM 479 C4 IG B 6 -3.438 3.832 7.868 1.00 0.00 C HETATM 480 N3 IG B 6 -2.835 4.997 8.239 1.00 0.00 N HETATM 481 C2 IG B 6 -1.479 5.031 8.401 1.00 0.00 C HETATM 482 N1 IG B 6 -0.782 3.844 8.228 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.055 7.269 6.872 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.138 3.764 5.131 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.785 1.798 6.988 1.00 0.00 H new HETATM 0 H62 IG B 6 0.415 1.705 7.893 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.969 0.703 7.446 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.543 3.073 6.690 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.620 5.177 7.073 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.409 4.467 5.085 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.916 5.932 6.441 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.689 4.977 8.908 1.00 0.00 H new HETATM 0 H1 IG B 6 0.226 3.843 8.385 1.00 0.00 H new ATOM 494 P C B 7 -6.797 6.662 3.670 1.00 0.00 P ATOM 495 OP1 C B 7 -7.698 7.680 3.089 1.00 0.00 O ATOM 496 OP2 C B 7 -6.417 5.473 2.879 1.00 0.00 O ATOM 497 O5' C B 7 -5.442 7.392 4.143 1.00 0.00 O ATOM 498 C5' C B 7 -5.436 8.676 4.736 1.00 0.00 C ATOM 499 C4' C B 7 -4.013 9.040 5.177 1.00 0.00 C ATOM 500 O4' C B 7 -3.458 8.043 6.025 1.00 0.00 O ATOM 501 C3' C B 7 -3.044 9.185 4.008 1.00 0.00 C ATOM 502 O3' C B 7 -3.188 10.431 3.343 1.00 0.00 O ATOM 503 C2' C B 7 -1.711 9.013 4.738 1.00 0.00 C ATOM 504 O2' C B 7 -1.286 10.181 5.421 1.00 0.00 O ATOM 505 C1' C B 7 -2.057 7.947 5.782 1.00 0.00 C ATOM 506 N1 C B 7 -1.640 6.586 5.326 1.00 0.00 N ATOM 507 C2 C B 7 -0.293 6.229 5.479 1.00 0.00 C ATOM 508 O2 C B 7 0.544 7.050 5.849 1.00 0.00 O ATOM 509 N3 C B 7 0.097 4.951 5.206 1.00 0.00 N ATOM 510 C4 C B 7 -0.792 4.056 4.767 1.00 0.00 C ATOM 511 N4 C B 7 -0.376 2.817 4.546 1.00 0.00 N ATOM 512 C5 C B 7 -2.162 4.405 4.532 1.00 0.00 C ATOM 513 C6 C B 7 -2.539 5.676 4.818 1.00 0.00 C ATOM 0 H5' C B 7 -6.108 8.693 5.594 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.807 9.416 4.026 1.00 0.00 H new ATOM 0 H4' C B 7 -4.123 9.993 5.694 1.00 0.00 H new ATOM 0 H3' C B 7 -3.186 8.478 3.190 1.00 0.00 H new ATOM 0 H2' C B 7 -0.905 8.771 4.045 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.790 10.954 5.092 1.00 0.00 H new ATOM 0 H1' C B 7 -1.513 8.115 6.711 1.00 0.00 H new ATOM 0 H41 C B 7 -1.031 2.111 4.211 1.00 0.00 H new ATOM 0 H42 C B 7 0.600 2.569 4.711 1.00 0.00 H new ATOM 0 H5 C B 7 -2.866 3.685 4.143 1.00 0.00 H new ATOM 0 H6 C B 7 -3.561 5.979 4.644 1.00 0.00 H new ATOM 525 P C B 8 -2.686 10.650 1.824 1.00 0.00 P ATOM 526 OP1 C B 8 -3.026 12.034 1.427 1.00 0.00 O ATOM 527 OP2 C B 8 -3.169 9.512 1.013 1.00 0.00 O ATOM 528 O5' C B 8 -1.084 10.531 1.923 1.00 0.00 O ATOM 529 C5' C B 8 -0.283 11.562 2.462 1.00 0.00 C ATOM 530 C4' C B 8 1.174 11.096 2.568 1.00 0.00 C ATOM 531 O4' C B 8 1.297 9.937 3.387 1.00 0.00 O ATOM 532 C3' C B 8 1.808 10.728 1.225 1.00 0.00 C ATOM 533 O3' C B 8 2.258 11.854 0.487 1.00 0.00 O ATOM 534 C2' C B 8 2.973 9.869 1.710 1.00 0.00 C ATOM 535 O2' C B 8 4.028 10.679 2.198 1.00 0.00 O ATOM 536 C1' C B 8 2.347 9.114 2.882 1.00 0.00 C ATOM 537 N1 C B 8 1.865 7.766 2.455 1.00 0.00 N ATOM 538 C2 C B 8 2.795 6.719 2.410 1.00 0.00 C ATOM 539 O2 C B 8 3.997 6.924 2.572 1.00 0.00 O ATOM 540 N3 C B 8 2.364 5.451 2.166 1.00 0.00 N ATOM 541 C4 C B 8 1.076 5.218 1.906 1.00 0.00 C ATOM 542 N4 C B 8 0.707 3.967 1.675 1.00 0.00 N ATOM 543 C5 C B 8 0.111 6.274 1.853 1.00 0.00 C ATOM 544 C6 C B 8 0.550 7.528 2.123 1.00 0.00 C ATOM 0 H5' C B 8 -0.655 11.845 3.447 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.344 12.449 1.831 1.00 0.00 H new ATOM 0 H4' C B 8 1.690 11.956 2.995 1.00 0.00 H new ATOM 0 H3' C B 8 1.123 10.243 0.530 1.00 0.00 H new ATOM 0 H2' C B 8 3.395 9.238 0.928 1.00 0.00 H new ATOM 0 HO2' C B 8 3.905 11.600 1.886 1.00 0.00 H new ATOM 0 H1' C B 8 3.078 8.924 3.668 1.00 0.00 H new ATOM 0 H41 C B 8 -0.269 3.752 1.473 1.00 0.00 H new ATOM 0 H42 C B 8 1.399 3.218 1.699 1.00 0.00 H new ATOM 0 H5 C B 8 -0.923 6.080 1.608 1.00 0.00 H new ATOM 0 H6 C B 8 -0.144 8.355 2.077 1.00 0.00 H new ATOM 556 P A B 9 2.478 11.781 -1.112 1.00 0.00 P ATOM 557 OP1 A B 9 2.986 13.093 -1.565 1.00 0.00 O ATOM 558 OP2 A B 9 1.260 11.212 -1.724 1.00 0.00 O ATOM 559 O5' A B 9 3.660 10.700 -1.292 1.00 0.00 O ATOM 560 C5' A B 9 5.020 11.036 -1.089 1.00 0.00 C ATOM 561 C4' A B 9 5.916 9.834 -1.397 1.00 0.00 C ATOM 562 O4' A B 9 5.689 8.758 -0.499 1.00 0.00 O ATOM 563 C3' A B 9 5.705 9.249 -2.794 1.00 0.00 C ATOM 564 O3' A B 9 6.316 10.003 -3.828 1.00 0.00 O ATOM 565 C2' A B 9 6.343 7.875 -2.616 1.00 0.00 C ATOM 566 O2' A B 9 7.756 7.952 -2.703 1.00 0.00 O ATOM 567 C1' A B 9 5.930 7.532 -1.182 1.00 0.00 C ATOM 568 N9 A B 9 4.703 6.701 -1.179 1.00 0.00 N ATOM 569 C8 A B 9 3.389 7.083 -1.048 1.00 0.00 C ATOM 570 N7 A B 9 2.542 6.090 -1.064 1.00 0.00 N ATOM 571 C5 A B 9 3.351 4.967 -1.234 1.00 0.00 C ATOM 572 C6 A B 9 3.100 3.578 -1.336 1.00 0.00 C ATOM 573 N6 A B 9 1.891 3.031 -1.234 1.00 0.00 N ATOM 574 N1 A B 9 4.124 2.733 -1.547 1.00 0.00 N ATOM 575 C2 A B 9 5.352 3.236 -1.640 1.00 0.00 C ATOM 576 N3 A B 9 5.732 4.509 -1.550 1.00 0.00 N ATOM 577 C4 A B 9 4.669 5.337 -1.337 1.00 0.00 C ATOM 0 H5' A B 9 5.172 11.357 -0.059 1.00 0.00 H new ATOM 0 H5'' A B 9 5.294 11.875 -1.728 1.00 0.00 H new ATOM 0 H4' A B 9 6.924 10.239 -1.306 1.00 0.00 H new ATOM 0 H3' A B 9 4.663 9.235 -3.112 1.00 0.00 H new ATOM 0 H2' A B 9 6.037 7.149 -3.369 1.00 0.00 H new ATOM 0 HO2' A B 9 8.011 8.778 -3.165 1.00 0.00 H new ATOM 0 HO3' A B 9 6.144 9.573 -4.692 1.00 0.00 H new ATOM 0 H1' A B 9 6.719 6.964 -0.689 1.00 0.00 H new ATOM 0 H8 A B 9 3.084 8.114 -0.941 1.00 0.00 H new ATOM 0 H61 A B 9 1.780 2.021 -1.317 1.00 0.00 H new ATOM 0 H62 A B 9 1.076 3.622 -1.072 1.00 0.00 H new ATOM 0 H2 A B 9 6.142 2.520 -1.810 1.00 0.00 H new TER 590 A B 9