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= 0.0753 USER MOD Single : A 1 G O5' : rot -77:sc= 1.22 USER MOD Single : A 2 C O2' : rot -24:sc= 0.083 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.152 USER MOD Single : A 4 G O2' : rot -72:sc= 0.355 USER MOD Single : A 5 A O2' : rot -76:sc= 1.19 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.477 USER MOD Single : A 7 G O2' : rot -18:sc= 0.133 USER MOD Single : A 8 C O2' : rot -26:sc= 0.114 USER MOD Single : A 9 A O2' : rot -22:sc= 0.0906 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0983 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0597 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -28:sc= 0.0926 USER MOD Single : B 3 IG O2' : rot -141:sc= 0.0921 USER MOD Single : B 4 G O2' : rot -74:sc= 0.294 USER MOD Single : B 5 A O2' : rot -27:sc= 0.147 USER MOD Single : B 6 IC O2' : rot 127:sc= 0.0391 USER MOD Single : B 7 G O2' : rot -25:sc= 0.129 USER MOD Single : B 8 C O2' : rot -25:sc= 0.102 USER MOD Single : B 9 A O2' : rot -30:sc= 0.0802 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0844 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.742 -3.828 2.696 1.00 0.00 O ATOM 2 C5' G A 1 7.717 -3.849 1.669 1.00 0.00 C ATOM 3 C4' G A 1 8.140 -2.443 1.212 1.00 0.00 C ATOM 4 O4' G A 1 7.249 -1.872 0.265 1.00 0.00 O ATOM 5 C3' G A 1 8.260 -1.417 2.337 1.00 0.00 C ATOM 6 O3' G A 1 9.464 -1.573 3.061 1.00 0.00 O ATOM 7 C2' G A 1 8.189 -0.111 1.564 1.00 0.00 C ATOM 8 O2' G A 1 9.424 0.185 0.937 1.00 0.00 O ATOM 9 C1' G A 1 7.122 -0.475 0.524 1.00 0.00 C ATOM 10 N9 G A 1 5.741 -0.215 1.006 1.00 0.00 N ATOM 11 C8 G A 1 4.703 -1.105 1.141 1.00 0.00 C ATOM 12 N7 G A 1 3.556 -0.555 1.421 1.00 0.00 N ATOM 13 C5 G A 1 3.849 0.805 1.505 1.00 0.00 C ATOM 14 C6 G A 1 2.995 1.928 1.757 1.00 0.00 C ATOM 15 O6 G A 1 1.778 1.942 1.922 1.00 0.00 O ATOM 16 N1 G A 1 3.687 3.132 1.802 1.00 0.00 N ATOM 17 C2 G A 1 5.045 3.248 1.605 1.00 0.00 C ATOM 18 N2 G A 1 5.567 4.463 1.710 1.00 0.00 N ATOM 19 N3 G A 1 5.849 2.213 1.323 1.00 0.00 N ATOM 20 C4 G A 1 5.194 1.016 1.292 1.00 0.00 C ATOM 0 H5' G A 1 7.324 -4.400 0.814 1.00 0.00 H new ATOM 0 H5'' G A 1 8.595 -4.390 2.021 1.00 0.00 H new ATOM 0 H4' G A 1 9.121 -2.633 0.775 1.00 0.00 H new ATOM 0 H3' G A 1 7.495 -1.499 3.109 1.00 0.00 H new ATOM 0 H2' G A 1 7.968 0.768 2.170 1.00 0.00 H new ATOM 0 HO2' G A 1 10.153 -0.245 1.431 1.00 0.00 H new ATOM 0 HO5' G A 1 7.170 -3.606 3.549 1.00 0.00 H new ATOM 0 H1' G A 1 7.279 0.138 -0.364 1.00 0.00 H new ATOM 0 H8 G A 1 4.828 -2.171 1.025 1.00 0.00 H new ATOM 0 H1 G A 1 3.157 3.982 1.993 1.00 0.00 H new ATOM 0 H21 G A 1 6.568 4.602 1.573 1.00 0.00 H new ATOM 0 H22 G A 1 4.967 5.259 1.928 1.00 0.00 H new ATOM 33 P C A 2 9.432 -2.035 4.599 1.00 0.00 P ATOM 34 OP1 C A 2 10.797 -2.445 4.991 1.00 0.00 O ATOM 35 OP2 C A 2 8.287 -2.960 4.773 1.00 0.00 O ATOM 36 O5' C A 2 9.084 -0.619 5.280 1.00 0.00 O ATOM 37 C5' C A 2 10.049 0.418 5.311 1.00 0.00 C ATOM 38 C4' C A 2 9.407 1.791 5.528 1.00 0.00 C ATOM 39 O4' C A 2 8.458 2.103 4.514 1.00 0.00 O ATOM 40 C3' C A 2 8.673 1.936 6.858 1.00 0.00 C ATOM 41 O3' C A 2 9.551 2.152 7.952 1.00 0.00 O ATOM 42 C2' C A 2 7.820 3.161 6.537 1.00 0.00 C ATOM 43 O2' C A 2 8.573 4.358 6.620 1.00 0.00 O ATOM 44 C1' C A 2 7.431 2.916 5.078 1.00 0.00 C ATOM 45 N1 C A 2 6.079 2.289 5.002 1.00 0.00 N ATOM 46 C2 C A 2 4.958 3.127 5.098 1.00 0.00 C ATOM 47 O2 C A 2 5.082 4.344 5.224 1.00 0.00 O ATOM 48 N3 C A 2 3.710 2.587 5.054 1.00 0.00 N ATOM 49 C4 C A 2 3.552 1.266 4.950 1.00 0.00 C ATOM 50 N4 C A 2 2.316 0.793 4.888 1.00 0.00 N ATOM 51 C5 C A 2 4.673 0.375 4.861 1.00 0.00 C ATOM 52 C6 C A 2 5.914 0.925 4.893 1.00 0.00 C ATOM 0 H5' C A 2 10.607 0.422 4.375 1.00 0.00 H new ATOM 0 H5'' C A 2 10.766 0.223 6.108 1.00 0.00 H new ATOM 0 H4' C A 2 10.258 2.472 5.508 1.00 0.00 H new ATOM 0 H3' C A 2 8.118 1.054 7.177 1.00 0.00 H new ATOM 0 H2' C A 2 6.982 3.279 7.224 1.00 0.00 H new ATOM 0 HO2' C A 2 9.344 4.220 7.210 1.00 0.00 H new ATOM 0 H1' C A 2 7.355 3.844 4.511 1.00 0.00 H new ATOM 0 H41 C A 2 2.158 -0.211 4.808 1.00 0.00 H new ATOM 0 H42 C A 2 1.523 1.433 4.920 1.00 0.00 H new ATOM 0 H5 C A 2 4.535 -0.692 4.772 1.00 0.00 H new ATOM 0 H6 C A 2 6.782 0.286 4.832 1.00 0.00 H new HETATM 64 P IG A 3 9.096 1.861 9.475 1.00 0.00 P HETATM 65 OP1 IG A 3 10.266 2.100 10.347 1.00 0.00 O HETATM 66 OP2 IG A 3 8.405 0.556 9.506 1.00 0.00 O HETATM 67 O5' IG A 3 8.004 3.012 9.761 1.00 0.00 O HETATM 68 O3' IG A 3 6.498 5.627 12.428 1.00 0.00 O HETATM 69 C1' IG A 3 5.086 5.333 9.102 1.00 0.00 C HETATM 70 C2' IG A 3 4.937 5.678 10.578 1.00 0.00 C HETATM 71 C3' IG A 3 6.163 5.011 11.195 1.00 0.00 C HETATM 72 C4' IG A 3 7.184 5.272 10.085 1.00 0.00 C HETATM 73 C5' IG A 3 8.391 4.330 10.101 1.00 0.00 C HETATM 74 O4' IG A 3 6.477 5.179 8.854 1.00 0.00 O HETATM 75 O2' IG A 3 4.985 7.087 10.729 1.00 0.00 O HETATM 76 N6 IG A 3 0.707 1.387 7.715 1.00 0.00 N HETATM 77 O2 IG A 3 -0.097 5.777 8.683 1.00 0.00 O HETATM 78 C6 IG A 3 1.244 2.561 8.059 1.00 0.00 C HETATM 79 C5 IG A 3 2.619 2.785 8.299 1.00 0.00 C HETATM 80 N7 IG A 3 3.754 1.977 8.318 1.00 0.00 N HETATM 81 C8 IG A 3 4.714 2.803 8.643 1.00 0.00 C HETATM 82 N9 IG A 3 4.309 4.110 8.786 1.00 0.00 N HETATM 83 C4 IG A 3 2.948 4.079 8.617 1.00 0.00 C HETATM 84 N3 IG A 3 2.072 5.112 8.745 1.00 0.00 N HETATM 85 C2 IG A 3 0.740 4.892 8.549 1.00 0.00 C HETATM 86 N1 IG A 3 0.351 3.610 8.190 1.00 0.00 N HETATM 0 HO2' IG A 3 5.526 7.314 11.514 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.849 4.336 11.090 1.00 0.00 H new HETATM 0 H8 IG A 3 5.746 2.484 8.788 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.298 1.312 7.560 1.00 0.00 H new HETATM 0 H61 IG A 3 1.302 0.566 7.607 1.00 0.00 H new HETATM 0 H5' IG A 3 9.145 4.685 9.398 1.00 0.00 H new HETATM 0 H4' IG A 3 7.620 6.260 10.235 1.00 0.00 H new HETATM 0 H3' IG A 3 6.062 3.958 11.458 1.00 0.00 H new HETATM 0 H2' IG A 3 4.004 5.349 11.035 1.00 0.00 H new HETATM 0 H1' IG A 3 4.690 6.117 8.457 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.638 3.432 8.015 1.00 0.00 H new ATOM 98 P G A 4 5.895 5.097 13.830 1.00 0.00 P ATOM 99 OP1 G A 4 6.322 6.041 14.885 1.00 0.00 O ATOM 100 OP2 G A 4 6.229 3.663 13.946 1.00 0.00 O ATOM 101 O5' G A 4 4.295 5.220 13.653 1.00 0.00 O ATOM 102 C5' G A 4 3.610 6.448 13.821 1.00 0.00 C ATOM 103 C4' G A 4 2.122 6.316 13.470 1.00 0.00 C ATOM 104 O4' G A 4 1.909 5.845 12.144 1.00 0.00 O ATOM 105 C3' G A 4 1.338 5.378 14.387 1.00 0.00 C ATOM 106 O3' G A 4 1.044 5.988 15.633 1.00 0.00 O ATOM 107 C2' G A 4 0.119 5.094 13.505 1.00 0.00 C ATOM 108 O2' G A 4 -0.818 6.161 13.506 1.00 0.00 O ATOM 109 C1' G A 4 0.776 4.982 12.129 1.00 0.00 C ATOM 110 N9 G A 4 1.176 3.576 11.858 1.00 0.00 N ATOM 111 C8 G A 4 2.411 2.983 11.963 1.00 0.00 C ATOM 112 N7 G A 4 2.431 1.725 11.625 1.00 0.00 N ATOM 113 C5 G A 4 1.111 1.444 11.281 1.00 0.00 C ATOM 114 C6 G A 4 0.503 0.234 10.804 1.00 0.00 C ATOM 115 O6 G A 4 1.024 -0.854 10.577 1.00 0.00 O ATOM 116 N1 G A 4 -0.859 0.371 10.566 1.00 0.00 N ATOM 117 C2 G A 4 -1.557 1.538 10.769 1.00 0.00 C ATOM 118 N2 G A 4 -2.846 1.510 10.477 1.00 0.00 N ATOM 119 N3 G A 4 -1.006 2.678 11.213 1.00 0.00 N ATOM 120 C4 G A 4 0.333 2.571 11.443 1.00 0.00 C ATOM 0 H5' G A 4 4.067 7.210 13.190 1.00 0.00 H new ATOM 0 H5'' G A 4 3.713 6.785 14.853 1.00 0.00 H new ATOM 0 H4' G A 4 1.757 7.336 13.592 1.00 0.00 H new ATOM 0 H3' G A 4 1.856 4.472 14.701 1.00 0.00 H new ATOM 0 H2' G A 4 -0.451 4.224 13.831 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.277 6.192 14.371 1.00 0.00 H new ATOM 0 H1' G A 4 0.086 5.272 11.337 1.00 0.00 H new ATOM 0 H8 G A 4 3.290 3.514 12.297 1.00 0.00 H new ATOM 0 H1 G A 4 -1.371 -0.441 10.221 1.00 0.00 H new ATOM 0 H21 G A 4 -3.417 2.345 10.607 1.00 0.00 H new ATOM 0 H22 G A 4 -3.270 0.653 10.122 1.00 0.00 H new ATOM 132 P A A 5 0.074 5.300 16.724 1.00 0.00 P ATOM 133 OP1 A A 5 0.550 5.659 18.076 1.00 0.00 O ATOM 134 OP2 A A 5 -0.120 3.881 16.352 1.00 0.00 O ATOM 135 O5' A A 5 -1.301 6.096 16.440 1.00 0.00 O ATOM 136 C5' A A 5 -1.369 7.500 16.626 1.00 0.00 C ATOM 137 C4' A A 5 -2.745 8.072 16.275 1.00 0.00 C ATOM 138 O4' A A 5 -3.196 7.643 14.996 1.00 0.00 O ATOM 139 C3' A A 5 -3.844 7.744 17.287 1.00 0.00 C ATOM 140 O3' A A 5 -3.738 8.587 18.430 1.00 0.00 O ATOM 141 C2' A A 5 -5.075 7.948 16.398 1.00 0.00 C ATOM 142 O2' A A 5 -5.428 9.313 16.253 1.00 0.00 O ATOM 143 C1' A A 5 -4.595 7.387 15.060 1.00 0.00 C ATOM 144 N9 A A 5 -4.859 5.927 14.965 1.00 0.00 N ATOM 145 C8 A A 5 -3.960 4.894 14.859 1.00 0.00 C ATOM 146 N7 A A 5 -4.505 3.717 14.729 1.00 0.00 N ATOM 147 C5 A A 5 -5.869 3.980 14.750 1.00 0.00 C ATOM 148 C6 A A 5 -7.020 3.164 14.641 1.00 0.00 C ATOM 149 N6 A A 5 -6.980 1.845 14.463 1.00 0.00 N ATOM 150 N1 A A 5 -8.236 3.731 14.710 1.00 0.00 N ATOM 151 C2 A A 5 -8.312 5.050 14.869 1.00 0.00 C ATOM 152 N3 A A 5 -7.317 5.930 14.976 1.00 0.00 N ATOM 153 C4 A A 5 -6.098 5.325 14.905 1.00 0.00 C ATOM 0 H5' A A 5 -0.611 7.982 16.009 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.134 7.738 17.664 1.00 0.00 H new ATOM 0 H4' A A 5 -2.579 9.149 16.285 1.00 0.00 H new ATOM 0 H3' A A 5 -3.833 6.757 17.749 1.00 0.00 H new ATOM 0 H2' A A 5 -5.967 7.473 16.806 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.869 9.626 17.071 1.00 0.00 H new ATOM 0 H1' A A 5 -5.125 7.857 14.232 1.00 0.00 H new ATOM 0 H8 A A 5 -2.891 5.044 14.881 1.00 0.00 H new ATOM 0 H61 A A 5 -7.848 1.313 14.392 1.00 0.00 H new ATOM 0 H62 A A 5 -6.082 1.366 14.398 1.00 0.00 H new ATOM 0 H2 A A 5 -9.310 5.461 14.918 1.00 0.00 H new HETATM 165 P IC A 6 -4.927 8.819 19.505 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.920 9.714 18.861 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.304 9.226 20.781 1.00 0.00 O HETATM 168 O5' IC A 6 -5.581 7.354 19.710 1.00 0.00 O HETATM 169 O3' IC A 6 -8.295 4.619 20.794 1.00 0.00 O HETATM 170 C1' IC A 6 -5.973 3.716 18.155 1.00 0.00 C HETATM 171 C2' IC A 6 -6.722 3.299 19.420 1.00 0.00 C HETATM 172 C3' IC A 6 -7.049 4.624 20.113 1.00 0.00 C HETATM 173 C4' IC A 6 -7.044 5.574 18.920 1.00 0.00 C HETATM 174 C5' IC A 6 -6.904 7.053 19.291 1.00 0.00 C HETATM 175 O4' IC A 6 -5.969 5.130 18.107 1.00 0.00 O HETATM 176 O2' IC A 6 -7.866 2.590 18.987 1.00 0.00 O HETATM 177 N2 IC A 6 -5.629 0.991 17.422 1.00 0.00 N HETATM 178 C4 IC A 6 -2.210 1.634 18.075 1.00 0.00 C HETATM 179 N3 IC A 6 -3.391 1.059 17.714 1.00 0.00 N HETATM 180 C2 IC A 6 -4.552 1.716 17.727 1.00 0.00 C HETATM 181 O4 IC A 6 -1.170 0.983 18.035 1.00 0.00 O HETATM 182 N1 IC A 6 -4.640 3.060 18.096 1.00 0.00 N HETATM 183 C6 IC A 6 -3.495 3.697 18.501 1.00 0.00 C HETATM 184 C5 IC A 6 -2.317 3.023 18.498 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.959 1.768 19.512 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.606 7.299 20.088 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.531 4.738 18.823 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.166 7.672 18.433 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.416 3.542 18.825 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.005 5.540 18.407 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.352 4.884 20.910 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.551 1.427 17.412 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.531 0.001 17.199 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.181 2.653 20.111 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.466 3.372 17.246 1.00 0.00 H new ATOM 196 P G A 7 -8.505 3.820 22.181 1.00 0.00 P ATOM 197 OP1 G A 7 -9.746 4.321 22.810 1.00 0.00 O ATOM 198 OP2 G A 7 -7.232 3.857 22.931 1.00 0.00 O ATOM 199 O5' G A 7 -8.751 2.294 21.705 1.00 0.00 O ATOM 200 C5' G A 7 -10.015 1.841 21.255 1.00 0.00 C ATOM 201 C4' G A 7 -9.966 0.349 20.900 1.00 0.00 C ATOM 202 O4' G A 7 -8.969 0.061 19.926 1.00 0.00 O ATOM 203 C3' G A 7 -9.683 -0.553 22.103 1.00 0.00 C ATOM 204 O3' G A 7 -10.869 -0.832 22.836 1.00 0.00 O ATOM 205 C2' G A 7 -9.131 -1.792 21.399 1.00 0.00 C ATOM 206 O2' G A 7 -10.182 -2.607 20.915 1.00 0.00 O ATOM 207 C1' G A 7 -8.375 -1.202 20.210 1.00 0.00 C ATOM 208 N9 G A 7 -6.922 -1.056 20.479 1.00 0.00 N ATOM 209 C8 G A 7 -6.228 0.037 20.932 1.00 0.00 C ATOM 210 N7 G A 7 -4.932 -0.113 20.937 1.00 0.00 N ATOM 211 C5 G A 7 -4.744 -1.422 20.493 1.00 0.00 C ATOM 212 C6 G A 7 -3.541 -2.182 20.299 1.00 0.00 C ATOM 213 O6 G A 7 -2.373 -1.822 20.423 1.00 0.00 O ATOM 214 N1 G A 7 -3.786 -3.498 19.924 1.00 0.00 N ATOM 215 C2 G A 7 -5.046 -4.016 19.725 1.00 0.00 C ATOM 216 N2 G A 7 -5.121 -5.300 19.397 1.00 0.00 N ATOM 217 N3 G A 7 -6.178 -3.311 19.870 1.00 0.00 N ATOM 218 C4 G A 7 -5.963 -2.020 20.258 1.00 0.00 C ATOM 0 H5' G A 7 -10.323 2.417 20.382 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.764 2.011 22.029 1.00 0.00 H new ATOM 0 H4' G A 7 -10.962 0.138 20.511 1.00 0.00 H new ATOM 0 H3' G A 7 -9.012 -0.127 22.849 1.00 0.00 H new ATOM 0 H2' G A 7 -8.523 -2.412 22.058 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.017 -2.368 21.369 1.00 0.00 H new ATOM 0 H1' G A 7 -8.450 -1.875 19.356 1.00 0.00 H new ATOM 0 H8 G A 7 -6.714 0.945 21.257 1.00 0.00 H new ATOM 0 H1 G A 7 -2.986 -4.116 19.788 1.00 0.00 H new ATOM 0 H21 G A 7 -6.031 -5.734 19.238 1.00 0.00 H new ATOM 0 H22 G A 7 -4.269 -5.853 19.304 1.00 0.00 H new ATOM 230 P C A 8 -10.835 -1.299 24.381 1.00 0.00 P ATOM 231 OP1 C A 8 -12.232 -1.447 24.842 1.00 0.00 O ATOM 232 OP2 C A 8 -9.904 -0.414 25.110 1.00 0.00 O ATOM 233 O5' C A 8 -10.168 -2.762 24.309 1.00 0.00 O ATOM 234 C5' C A 8 -10.907 -3.924 23.989 1.00 0.00 C ATOM 235 C4' C A 8 -9.961 -5.121 23.829 1.00 0.00 C ATOM 236 O4' C A 8 -8.966 -4.869 22.841 1.00 0.00 O ATOM 237 C3' C A 8 -9.209 -5.490 25.108 1.00 0.00 C ATOM 238 O3' C A 8 -9.978 -6.295 25.989 1.00 0.00 O ATOM 239 C2' C A 8 -8.026 -6.257 24.520 1.00 0.00 C ATOM 240 O2' C A 8 -8.398 -7.584 24.196 1.00 0.00 O ATOM 241 C1' C A 8 -7.746 -5.495 23.227 1.00 0.00 C ATOM 242 N1 C A 8 -6.630 -4.516 23.399 1.00 0.00 N ATOM 243 C2 C A 8 -5.332 -4.928 23.073 1.00 0.00 C ATOM 244 O2 C A 8 -5.100 -6.080 22.712 1.00 0.00 O ATOM 245 N3 C A 8 -4.303 -4.041 23.169 1.00 0.00 N ATOM 246 C4 C A 8 -4.524 -2.798 23.599 1.00 0.00 C ATOM 247 N4 C A 8 -3.496 -1.961 23.636 1.00 0.00 N ATOM 248 C5 C A 8 -5.826 -2.356 23.998 1.00 0.00 C ATOM 249 C6 C A 8 -6.841 -3.249 23.895 1.00 0.00 C ATOM 0 H5' C A 8 -11.466 -3.767 23.067 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.636 -4.129 24.773 1.00 0.00 H new ATOM 0 H4' C A 8 -10.619 -5.942 23.545 1.00 0.00 H new ATOM 0 H3' C A 8 -8.941 -4.635 25.729 1.00 0.00 H new ATOM 0 H2' C A 8 -7.180 -6.320 25.204 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.144 -7.863 24.767 1.00 0.00 H new ATOM 0 H1' C A 8 -7.413 -6.172 22.441 1.00 0.00 H new ATOM 0 H41 C A 8 -3.630 -1.003 23.960 1.00 0.00 H new ATOM 0 H42 C A 8 -2.572 -2.275 23.341 1.00 0.00 H new ATOM 0 H5 C A 8 -5.993 -1.354 24.365 1.00 0.00 H new ATOM 0 H6 C A 8 -7.834 -2.961 24.208 1.00 0.00 H new ATOM 261 P A A 9 -9.616 -6.409 27.559 1.00 0.00 P ATOM 262 OP1 A A 9 -10.600 -7.315 28.192 1.00 0.00 O ATOM 263 OP2 A A 9 -9.420 -5.046 28.092 1.00 0.00 O ATOM 264 O5' A A 9 -8.182 -7.145 27.565 1.00 0.00 O ATOM 265 C5' A A 9 -8.060 -8.551 27.461 1.00 0.00 C ATOM 266 C4' A A 9 -6.591 -8.965 27.571 1.00 0.00 C ATOM 267 O4' A A 9 -5.818 -8.472 26.487 1.00 0.00 O ATOM 268 C3' A A 9 -5.899 -8.444 28.832 1.00 0.00 C ATOM 269 O3' A A 9 -6.221 -9.173 30.004 1.00 0.00 O ATOM 270 C2' A A 9 -4.437 -8.603 28.430 1.00 0.00 C ATOM 271 O2' A A 9 -4.002 -9.942 28.590 1.00 0.00 O ATOM 272 C1' A A 9 -4.487 -8.250 26.939 1.00 0.00 C ATOM 273 N9 A A 9 -4.111 -6.834 26.724 1.00 0.00 N ATOM 274 C8 A A 9 -4.902 -5.710 26.733 1.00 0.00 C ATOM 275 N7 A A 9 -4.251 -4.596 26.539 1.00 0.00 N ATOM 276 C5 A A 9 -2.923 -5.007 26.421 1.00 0.00 C ATOM 277 C6 A A 9 -1.696 -4.328 26.233 1.00 0.00 C ATOM 278 N6 A A 9 -1.592 -3.012 26.062 1.00 0.00 N ATOM 279 N1 A A 9 -0.548 -5.026 26.217 1.00 0.00 N ATOM 280 C2 A A 9 -0.607 -6.347 26.364 1.00 0.00 C ATOM 281 N3 A A 9 -1.684 -7.111 26.534 1.00 0.00 N ATOM 282 C4 A A 9 -2.828 -6.370 26.552 1.00 0.00 C ATOM 0 H5' A A 9 -8.470 -8.889 26.509 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.641 -9.033 28.248 1.00 0.00 H new ATOM 0 H4' A A 9 -6.633 -10.054 27.584 1.00 0.00 H new ATOM 0 H3' A A 9 -6.194 -7.431 29.108 1.00 0.00 H new ATOM 0 H2' A A 9 -3.755 -7.995 29.024 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.586 -10.402 29.229 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.745 -8.789 30.769 1.00 0.00 H new ATOM 0 H1' A A 9 -3.782 -8.870 26.385 1.00 0.00 H new ATOM 0 H8 A A 9 -5.970 -5.746 26.887 1.00 0.00 H new ATOM 0 H61 A A 9 -0.675 -2.586 25.931 1.00 0.00 H new ATOM 0 H62 A A 9 -2.430 -2.430 26.062 1.00 0.00 H new ATOM 0 H2 A A 9 0.340 -6.866 26.343 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.708 -6.735 21.486 1.00 0.00 O ATOM 297 C5' G B 1 5.983 -7.743 22.442 1.00 0.00 C ATOM 298 C4' G B 1 4.723 -8.496 22.899 1.00 0.00 C ATOM 299 O4' G B 1 4.006 -7.813 23.916 1.00 0.00 O ATOM 300 C3' G B 1 3.707 -8.777 21.792 1.00 0.00 C ATOM 301 O3' G B 1 4.098 -9.873 20.989 1.00 0.00 O ATOM 302 C2' G B 1 2.448 -9.044 22.599 1.00 0.00 C ATOM 303 O2' G B 1 2.454 -10.350 23.150 1.00 0.00 O ATOM 304 C1' G B 1 2.607 -7.991 23.702 1.00 0.00 C ATOM 305 N9 G B 1 2.021 -6.680 23.326 1.00 0.00 N ATOM 306 C8 G B 1 2.652 -5.466 23.195 1.00 0.00 C ATOM 307 N7 G B 1 1.845 -4.456 23.039 1.00 0.00 N ATOM 308 C5 G B 1 0.579 -5.037 23.038 1.00 0.00 C ATOM 309 C6 G B 1 -0.720 -4.440 22.938 1.00 0.00 C ATOM 310 O6 G B 1 -1.011 -3.249 22.867 1.00 0.00 O ATOM 311 N1 G B 1 -1.748 -5.377 22.941 1.00 0.00 N ATOM 312 C2 G B 1 -1.549 -6.733 23.049 1.00 0.00 C ATOM 313 N2 G B 1 -2.630 -7.502 23.022 1.00 0.00 N ATOM 314 N3 G B 1 -0.343 -7.305 23.185 1.00 0.00 N ATOM 315 C4 G B 1 0.682 -6.405 23.169 1.00 0.00 C ATOM 0 H5' G B 1 6.465 -7.292 23.309 1.00 0.00 H new ATOM 0 H5'' G B 1 6.691 -8.455 22.018 1.00 0.00 H new ATOM 0 H4' G B 1 5.141 -9.435 23.263 1.00 0.00 H new ATOM 0 H3' G B 1 3.589 -7.970 21.069 1.00 0.00 H new ATOM 0 H2' G B 1 1.521 -8.986 22.028 1.00 0.00 H new ATOM 0 HO2' G B 1 3.089 -10.910 22.657 1.00 0.00 H new ATOM 0 HO5' G B 1 5.532 -7.149 20.615 1.00 0.00 H new ATOM 0 H1' G B 1 2.085 -8.339 24.593 1.00 0.00 H new ATOM 0 H8 G B 1 3.726 -5.359 23.219 1.00 0.00 H new ATOM 0 H1 G B 1 -2.706 -5.038 22.858 1.00 0.00 H new ATOM 0 H21 G B 1 -2.537 -8.515 23.099 1.00 0.00 H new ATOM 0 H22 G B 1 -3.554 -7.080 22.925 1.00 0.00 H new ATOM 328 P C B 2 4.519 -9.651 19.454 1.00 0.00 P ATOM 329 OP1 C B 2 5.225 -10.863 18.986 1.00 0.00 O ATOM 330 OP2 C B 2 5.157 -8.318 19.343 1.00 0.00 O ATOM 331 O5' C B 2 3.055 -9.599 18.792 1.00 0.00 O ATOM 332 C5' C B 2 2.255 -10.766 18.723 1.00 0.00 C ATOM 333 C4' C B 2 0.769 -10.418 18.615 1.00 0.00 C ATOM 334 O4' C B 2 0.340 -9.618 19.711 1.00 0.00 O ATOM 335 C3' C B 2 0.392 -9.642 17.356 1.00 0.00 C ATOM 336 O3' C B 2 0.302 -10.463 16.201 1.00 0.00 O ATOM 337 C2' C B 2 -0.966 -9.106 17.801 1.00 0.00 C ATOM 338 O2' C B 2 -1.970 -10.099 17.701 1.00 0.00 O ATOM 339 C1' C B 2 -0.733 -8.787 19.279 1.00 0.00 C ATOM 340 N1 C B 2 -0.444 -7.333 19.457 1.00 0.00 N ATOM 341 C2 C B 2 -1.530 -6.449 19.531 1.00 0.00 C ATOM 342 O2 C B 2 -2.689 -6.855 19.468 1.00 0.00 O ATOM 343 N3 C B 2 -1.302 -5.114 19.673 1.00 0.00 N ATOM 344 C4 C B 2 -0.052 -4.649 19.713 1.00 0.00 C ATOM 345 N4 C B 2 0.117 -3.345 19.882 1.00 0.00 N ATOM 346 C5 C B 2 1.084 -5.520 19.624 1.00 0.00 C ATOM 347 C6 C B 2 0.844 -6.848 19.494 1.00 0.00 C ATOM 0 H5' C B 2 2.424 -11.378 19.609 1.00 0.00 H new ATOM 0 H5'' C B 2 2.554 -11.364 17.862 1.00 0.00 H new ATOM 0 H4' C B 2 0.281 -11.392 18.597 1.00 0.00 H new ATOM 0 H3' C B 2 1.116 -8.888 17.045 1.00 0.00 H new ATOM 0 H2' C B 2 -1.299 -8.262 17.197 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.730 -10.737 16.996 1.00 0.00 H new ATOM 0 H1' C B 2 -1.617 -8.989 19.884 1.00 0.00 H new ATOM 0 H41 C B 2 1.058 -2.953 19.918 1.00 0.00 H new ATOM 0 H42 C B 2 -0.694 -2.734 19.976 1.00 0.00 H new ATOM 0 H5 C B 2 2.092 -5.133 19.659 1.00 0.00 H new ATOM 0 H6 C B 2 1.674 -7.535 19.418 1.00 0.00 H new HETATM 359 P IG B 3 0.409 -9.850 14.709 1.00 0.00 P HETATM 360 OP1 IG B 3 0.332 -10.978 13.754 1.00 0.00 O HETATM 361 OP2 IG B 3 1.566 -8.933 14.675 1.00 0.00 O HETATM 362 O5' IG B 3 -0.933 -8.968 14.562 1.00 0.00 O HETATM 363 O3' IG B 3 -3.984 -7.682 12.269 1.00 0.00 O HETATM 364 C1' IG B 3 -3.726 -6.650 15.739 1.00 0.00 C HETATM 365 C2' IG B 3 -4.231 -6.419 14.319 1.00 0.00 C HETATM 366 C3' IG B 3 -3.366 -7.382 13.511 1.00 0.00 C HETATM 367 C4' IG B 3 -3.326 -8.560 14.486 1.00 0.00 C HETATM 368 C5' IG B 3 -2.185 -9.559 14.267 1.00 0.00 C HETATM 369 O4' IG B 3 -3.254 -7.988 15.787 1.00 0.00 O HETATM 370 O2' IG B 3 -5.602 -6.778 14.256 1.00 0.00 O HETATM 371 N6 IG B 3 -0.677 -1.622 17.219 1.00 0.00 N HETATM 372 O2 IG B 3 -5.219 -1.779 16.840 1.00 0.00 O HETATM 373 C6 IG B 3 -1.737 -2.394 16.957 1.00 0.00 C HETATM 374 C5 IG B 3 -1.685 -3.763 16.598 1.00 0.00 C HETATM 375 N7 IG B 3 -0.662 -4.685 16.383 1.00 0.00 N HETATM 376 C8 IG B 3 -1.297 -5.776 16.043 1.00 0.00 C HETATM 377 N9 IG B 3 -2.668 -5.660 16.055 1.00 0.00 N HETATM 378 C4 IG B 3 -2.907 -4.349 16.380 1.00 0.00 C HETATM 379 N3 IG B 3 -4.114 -3.724 16.457 1.00 0.00 N HETATM 380 C2 IG B 3 -4.165 -2.401 16.776 1.00 0.00 C HETATM 381 N1 IG B 3 -2.961 -1.760 17.033 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.783 -7.230 13.405 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.193 -9.906 13.234 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.784 -6.699 15.773 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.809 -0.642 17.471 1.00 0.00 H new HETATM 0 H61 IG B 3 0.264 -2.013 17.167 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.336 -10.434 14.899 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.220 -9.164 14.330 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.378 -7.028 13.216 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.163 -5.391 13.964 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.507 -6.515 16.487 1.00 0.00 H new HETATM 0 H1 IG B 3 -2.982 -0.773 17.290 1.00 0.00 H new ATOM 393 P G B 4 -3.704 -6.793 10.949 1.00 0.00 P ATOM 394 OP1 G B 4 -4.592 -7.296 9.877 1.00 0.00 O ATOM 395 OP2 G B 4 -2.242 -6.759 10.737 1.00 0.00 O ATOM 396 O5' G B 4 -4.180 -5.301 11.345 1.00 0.00 O ATOM 397 C5' G B 4 -5.544 -4.925 11.365 1.00 0.00 C ATOM 398 C4' G B 4 -5.726 -3.495 11.892 1.00 0.00 C ATOM 399 O4' G B 4 -5.153 -3.307 13.178 1.00 0.00 O ATOM 400 C3' G B 4 -5.124 -2.411 11.000 1.00 0.00 C ATOM 401 O3' G B 4 -5.928 -2.174 9.857 1.00 0.00 O ATOM 402 C2' G B 4 -5.048 -1.251 11.997 1.00 0.00 C ATOM 403 O2' G B 4 -6.307 -0.633 12.216 1.00 0.00 O ATOM 404 C1' G B 4 -4.611 -1.992 13.263 1.00 0.00 C ATOM 405 N9 G B 4 -3.129 -2.043 13.354 1.00 0.00 N ATOM 406 C8 G B 4 -2.277 -3.089 13.094 1.00 0.00 C ATOM 407 N7 G B 4 -1.021 -2.822 13.317 1.00 0.00 N ATOM 408 C5 G B 4 -1.026 -1.499 13.752 1.00 0.00 C ATOM 409 C6 G B 4 0.049 -0.650 14.182 1.00 0.00 C ATOM 410 O6 G B 4 1.246 -0.905 14.270 1.00 0.00 O ATOM 411 N1 G B 4 -0.382 0.617 14.558 1.00 0.00 N ATOM 412 C2 G B 4 -1.694 1.023 14.516 1.00 0.00 C ATOM 413 N2 G B 4 -1.940 2.256 14.926 1.00 0.00 N ATOM 414 N3 G B 4 -2.712 0.243 14.120 1.00 0.00 N ATOM 415 C4 G B 4 -2.314 -1.010 13.757 1.00 0.00 C ATOM 0 H5' G B 4 -6.105 -5.619 11.992 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.957 -4.999 10.359 1.00 0.00 H new ATOM 0 H4' G B 4 -6.811 -3.389 11.918 1.00 0.00 H new ATOM 0 H3' G B 4 -4.159 -2.638 10.547 1.00 0.00 H new ATOM 0 H2' G B 4 -4.396 -0.443 11.666 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.547 -0.093 11.434 1.00 0.00 H new ATOM 0 H1' G B 4 -4.970 -1.480 14.156 1.00 0.00 H new ATOM 0 H8 G B 4 -2.618 -4.049 12.736 1.00 0.00 H new ATOM 0 H1 G B 4 0.317 1.285 14.884 1.00 0.00 H new ATOM 0 H21 G B 4 -2.895 2.615 14.918 1.00 0.00 H new ATOM 0 H22 G B 4 -1.175 2.848 15.250 1.00 0.00 H new ATOM 427 P A B 5 -5.641 -0.966 8.828 1.00 0.00 P ATOM 428 OP1 A B 5 -6.059 -1.393 7.477 1.00 0.00 O ATOM 429 OP2 A B 5 -4.267 -0.469 9.063 1.00 0.00 O ATOM 430 O5' A B 5 -6.683 0.144 9.369 1.00 0.00 O ATOM 431 C5' A B 5 -8.080 -0.100 9.338 1.00 0.00 C ATOM 432 C4' A B 5 -8.879 1.065 9.932 1.00 0.00 C ATOM 433 O4' A B 5 -8.372 1.461 11.204 1.00 0.00 O ATOM 434 C3' A B 5 -8.906 2.318 9.059 1.00 0.00 C ATOM 435 O3' A B 5 -9.936 2.324 8.081 1.00 0.00 O ATOM 436 C2' A B 5 -9.221 3.377 10.113 1.00 0.00 C ATOM 437 O2' A B 5 -10.601 3.382 10.437 1.00 0.00 O ATOM 438 C1' A B 5 -8.411 2.881 11.308 1.00 0.00 C ATOM 439 N9 A B 5 -7.039 3.454 11.289 1.00 0.00 N ATOM 440 C8 A B 5 -5.834 2.807 11.168 1.00 0.00 C ATOM 441 N7 A B 5 -4.794 3.588 11.250 1.00 0.00 N ATOM 442 C5 A B 5 -5.342 4.850 11.442 1.00 0.00 C ATOM 443 C6 A B 5 -4.784 6.138 11.625 1.00 0.00 C ATOM 444 N6 A B 5 -3.476 6.381 11.672 1.00 0.00 N ATOM 445 N1 A B 5 -5.601 7.193 11.774 1.00 0.00 N ATOM 446 C2 A B 5 -6.916 6.984 11.757 1.00 0.00 C ATOM 447 N3 A B 5 -7.568 5.832 11.611 1.00 0.00 N ATOM 448 C4 A B 5 -6.713 4.783 11.454 1.00 0.00 C ATOM 0 H5' A B 5 -8.301 -1.012 9.893 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.396 -0.269 8.309 1.00 0.00 H new ATOM 0 H4' A B 5 -9.891 0.667 10.011 1.00 0.00 H new ATOM 0 H3' A B 5 -7.989 2.441 8.483 1.00 0.00 H new ATOM 0 H2' A B 5 -8.985 4.391 9.792 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.118 3.050 9.673 1.00 0.00 H new ATOM 0 H1' A B 5 -8.865 3.192 12.249 1.00 0.00 H new ATOM 0 H8 A B 5 -5.755 1.740 11.018 1.00 0.00 H new ATOM 0 H61 A B 5 -3.139 7.334 11.807 1.00 0.00 H new ATOM 0 H62 A B 5 -2.811 5.614 11.573 1.00 0.00 H new ATOM 0 H2 A B 5 -7.533 7.862 11.877 1.00 0.00 H new HETATM 460 P IC B 6 -9.617 2.464 6.507 1.00 0.00 P HETATM 461 OP1 IC B 6 -10.884 2.787 5.817 1.00 0.00 O HETATM 462 OP2 IC B 6 -8.826 1.288 6.095 1.00 0.00 O HETATM 463 O5' IC B 6 -8.661 3.761 6.454 1.00 0.00 O HETATM 464 O3' IC B 6 -7.440 7.361 5.380 1.00 0.00 O HETATM 465 C1' IC B 6 -5.775 5.605 8.110 1.00 0.00 C HETATM 466 C2' IC B 6 -5.726 6.623 6.974 1.00 0.00 C HETATM 467 C3' IC B 6 -6.967 6.270 6.155 1.00 0.00 C HETATM 468 C4' IC B 6 -7.921 5.896 7.285 1.00 0.00 C HETATM 469 C5' IC B 6 -9.115 5.042 6.848 1.00 0.00 C HETATM 470 O4' IC B 6 -7.131 5.204 8.243 1.00 0.00 O HETATM 471 O2' IC B 6 -5.806 7.911 7.555 1.00 0.00 O HETATM 472 N2 IC B 6 -2.945 5.791 8.440 1.00 0.00 N HETATM 473 C4 IC B 6 -2.969 2.415 7.374 1.00 0.00 C HETATM 474 N3 IC B 6 -2.597 3.646 7.829 1.00 0.00 N HETATM 475 C2 IC B 6 -3.473 4.632 8.049 1.00 0.00 C HETATM 476 O4 IC B 6 -2.127 1.542 7.190 1.00 0.00 O HETATM 477 N1 IC B 6 -4.844 4.469 7.842 1.00 0.00 N HETATM 478 C6 IC B 6 -5.283 3.258 7.367 1.00 0.00 C HETATM 479 C5 IC B 6 -4.395 2.261 7.138 1.00 0.00 C HETATM 0 HO2' IC B 6 -5.057 8.459 7.240 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.637 5.524 6.022 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.344 3.099 7.175 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.829 4.950 7.666 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.764 1.307 6.762 1.00 0.00 H new HETATM 0 H4' IC B 6 -8.376 6.802 7.684 1.00 0.00 H new HETATM 0 H3' IC B 6 -6.816 5.495 5.404 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.551 6.590 8.627 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.935 5.879 8.552 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.828 6.611 6.357 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.435 6.032 9.053 1.00 0.00 H new ATOM 491 P G B 7 -6.818 7.706 3.931 1.00 0.00 P ATOM 492 OP1 G B 7 -7.605 8.820 3.359 1.00 0.00 O ATOM 493 OP2 G B 7 -6.675 6.442 3.179 1.00 0.00 O ATOM 494 O5' G B 7 -5.339 8.252 4.269 1.00 0.00 O ATOM 495 C5' G B 7 -5.118 9.561 4.761 1.00 0.00 C ATOM 496 C4' G B 7 -3.642 9.757 5.124 1.00 0.00 C ATOM 497 O4' G B 7 -3.160 8.732 5.985 1.00 0.00 O ATOM 498 C3' G B 7 -2.717 9.773 3.909 1.00 0.00 C ATOM 499 O3' G B 7 -2.715 11.046 3.274 1.00 0.00 O ATOM 500 C2' G B 7 -1.384 9.455 4.584 1.00 0.00 C ATOM 501 O2' G B 7 -0.836 10.616 5.184 1.00 0.00 O ATOM 502 C1' G B 7 -1.795 8.466 5.679 1.00 0.00 C ATOM 503 N9 G B 7 -1.615 7.060 5.239 1.00 0.00 N ATOM 504 C8 G B 7 -2.553 6.155 4.804 1.00 0.00 C ATOM 505 N7 G B 7 -2.088 4.951 4.616 1.00 0.00 N ATOM 506 C5 G B 7 -0.730 5.062 4.916 1.00 0.00 C ATOM 507 C6 G B 7 0.320 4.083 4.893 1.00 0.00 C ATOM 508 O6 G B 7 0.246 2.882 4.647 1.00 0.00 O ATOM 509 N1 G B 7 1.569 4.622 5.184 1.00 0.00 N ATOM 510 C2 G B 7 1.781 5.947 5.489 1.00 0.00 C ATOM 511 N2 G B 7 3.036 6.319 5.704 1.00 0.00 N ATOM 512 N3 G B 7 0.806 6.866 5.548 1.00 0.00 N ATOM 513 C4 G B 7 -0.428 6.364 5.252 1.00 0.00 C ATOM 0 H5' G B 7 -5.741 9.736 5.639 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.414 10.293 4.009 1.00 0.00 H new ATOM 0 H4' G B 7 -3.620 10.728 5.619 1.00 0.00 H new ATOM 0 H3' G B 7 -2.989 9.087 3.107 1.00 0.00 H new ATOM 0 H2' G B 7 -0.633 9.075 3.891 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.174 11.413 4.724 1.00 0.00 H new ATOM 0 H1' G B 7 -1.166 8.593 6.560 1.00 0.00 H new ATOM 0 H8 G B 7 -3.586 6.418 4.633 1.00 0.00 H new ATOM 0 H1 G B 7 2.376 3.998 5.170 1.00 0.00 H new ATOM 0 H21 G B 7 3.248 7.290 5.934 1.00 0.00 H new ATOM 0 H22 G B 7 3.789 5.634 5.640 1.00 0.00 H new ATOM 525 P C B 8 -2.341 11.230 1.715 1.00 0.00 P ATOM 526 OP1 C B 8 -2.503 12.660 1.376 1.00 0.00 O ATOM 527 OP2 C B 8 -3.067 10.200 0.943 1.00 0.00 O ATOM 528 O5' C B 8 -0.773 10.872 1.662 1.00 0.00 O ATOM 529 C5' C B 8 0.228 11.784 2.068 1.00 0.00 C ATOM 530 C4' C B 8 1.592 11.085 2.101 1.00 0.00 C ATOM 531 O4' C B 8 1.573 9.961 2.973 1.00 0.00 O ATOM 532 C3' C B 8 2.059 10.553 0.745 1.00 0.00 C ATOM 533 O3' C B 8 2.634 11.554 -0.083 1.00 0.00 O ATOM 534 C2' C B 8 3.097 9.532 1.208 1.00 0.00 C ATOM 535 O2' C B 8 4.303 10.173 1.581 1.00 0.00 O ATOM 536 C1' C B 8 2.437 8.951 2.459 1.00 0.00 C ATOM 537 N1 C B 8 1.710 7.685 2.141 1.00 0.00 N ATOM 538 C2 C B 8 2.433 6.486 2.174 1.00 0.00 C ATOM 539 O2 C B 8 3.647 6.479 2.370 1.00 0.00 O ATOM 540 N3 C B 8 1.784 5.306 1.980 1.00 0.00 N ATOM 541 C4 C B 8 0.475 5.293 1.720 1.00 0.00 C ATOM 542 N4 C B 8 -0.119 4.116 1.583 1.00 0.00 N ATOM 543 C5 C B 8 -0.287 6.500 1.617 1.00 0.00 C ATOM 544 C6 C B 8 0.371 7.667 1.824 1.00 0.00 C ATOM 0 H5' C B 8 -0.010 12.182 3.054 1.00 0.00 H new ATOM 0 H5'' C B 8 0.260 12.630 1.382 1.00 0.00 H new ATOM 0 H4' C B 8 2.275 11.864 2.438 1.00 0.00 H new ATOM 0 H3' C B 8 1.258 10.158 0.121 1.00 0.00 H new ATOM 0 H2' C B 8 3.353 8.801 0.440 1.00 0.00 H new ATOM 0 HO2' C B 8 4.379 11.028 1.109 1.00 0.00 H new ATOM 0 H1' C B 8 3.179 8.680 3.211 1.00 0.00 H new ATOM 0 H41 C B 8 -1.118 4.069 1.384 1.00 0.00 H new ATOM 0 H42 C B 8 0.423 3.257 1.677 1.00 0.00 H new ATOM 0 H5 C B 8 -1.341 6.482 1.384 1.00 0.00 H new ATOM 0 H6 C B 8 -0.166 8.600 1.739 1.00 0.00 H new ATOM 556 P A B 9 2.742 11.365 -1.683 1.00 0.00 P ATOM 557 OP1 A B 9 3.395 12.568 -2.244 1.00 0.00 O ATOM 558 OP2 A B 9 1.422 10.939 -2.192 1.00 0.00 O ATOM 559 O5' A B 9 3.753 10.121 -1.858 1.00 0.00 O ATOM 560 C5' A B 9 5.155 10.277 -1.747 1.00 0.00 C ATOM 561 C4' A B 9 5.860 8.943 -2.007 1.00 0.00 C ATOM 562 O4' A B 9 5.535 7.971 -1.025 1.00 0.00 O ATOM 563 C3' A B 9 5.497 8.305 -3.349 1.00 0.00 C ATOM 564 O3' A B 9 6.149 8.895 -4.459 1.00 0.00 O ATOM 565 C2' A B 9 5.950 6.869 -3.100 1.00 0.00 C ATOM 566 O2' A B 9 7.353 6.741 -3.253 1.00 0.00 O ATOM 567 C1' A B 9 5.570 6.681 -1.627 1.00 0.00 C ATOM 568 N9 A B 9 4.244 6.031 -1.514 1.00 0.00 N ATOM 569 C8 A B 9 3.000 6.601 -1.377 1.00 0.00 C ATOM 570 N7 A B 9 2.024 5.738 -1.293 1.00 0.00 N ATOM 571 C5 A B 9 2.665 4.504 -1.400 1.00 0.00 C ATOM 572 C6 A B 9 2.220 3.160 -1.394 1.00 0.00 C ATOM 573 N6 A B 9 0.952 2.797 -1.216 1.00 0.00 N ATOM 574 N1 A B 9 3.109 2.167 -1.571 1.00 0.00 N ATOM 575 C2 A B 9 4.391 2.485 -1.732 1.00 0.00 C ATOM 576 N3 A B 9 4.946 3.695 -1.741 1.00 0.00 N ATOM 577 C4 A B 9 4.017 4.677 -1.562 1.00 0.00 C ATOM 0 H5' A B 9 5.409 10.643 -0.752 1.00 0.00 H new ATOM 0 H5'' A B 9 5.502 11.025 -2.460 1.00 0.00 H new ATOM 0 H4' A B 9 6.918 9.206 -1.989 1.00 0.00 H new ATOM 0 H3' A B 9 4.447 8.418 -3.620 1.00 0.00 H new ATOM 0 H2' A B 9 5.508 6.146 -3.785 1.00 0.00 H new ATOM 0 HO2' A B 9 7.671 7.394 -3.910 1.00 0.00 H new ATOM 0 HO3' A B 9 5.873 8.439 -5.281 1.00 0.00 H new ATOM 0 H1' A B 9 6.298 6.042 -1.127 1.00 0.00 H new ATOM 0 H8 A B 9 2.844 7.669 -1.342 1.00 0.00 H new ATOM 0 H61 A B 9 0.699 1.809 -1.223 1.00 0.00 H new ATOM 0 H62 A B 9 0.234 3.507 -1.073 1.00 0.00 H new ATOM 0 H2 A B 9 5.068 1.655 -1.873 1.00 0.00 H new TER 590 A B 9