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 -22:sc= 0.00504 USER MOD Single : A 1 G O5' : rot -74:sc= 1.05 USER MOD Single : A 2 G O2' : rot -18:sc= 0.112 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.786 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0929 USER MOD Single : A 5 A O2' : rot -21:sc= 0.073 USER MOD Single : A 6 IG O2' : rot -135:sc= 0.091 USER MOD Single : A 7 C O2' : rot -21:sc= 0.133 USER MOD Single : A 8 C O2' : rot -18:sc= 0.104 USER MOD Single : A 9 A O2' : rot -18:sc= 0.00903 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0127 USER MOD Single : B 1 G O2' : rot -28:sc= 0.0516 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 G O2' : rot -19:sc= 0.101 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.812 USER MOD Single : B 4 G O2' : rot -124:sc= 0.0419 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0888 USER MOD Single : B 6 IG O2' : rot -133:sc= 0.106 USER MOD Single : B 7 C O2' : rot -23:sc= 0.113 USER MOD Single : B 8 C O2' : rot -27:sc= 0.08 USER MOD Single : B 9 A O2' : rot -20:sc= 0.0873 USER MOD Single : B 9 A O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.384 -2.749 3.193 1.00 0.00 O ATOM 2 C5' G A 1 9.452 -2.673 2.265 1.00 0.00 C ATOM 3 C4' G A 1 9.700 -1.247 1.743 1.00 0.00 C ATOM 4 O4' G A 1 8.809 -0.855 0.707 1.00 0.00 O ATOM 5 C3' G A 1 9.573 -0.168 2.813 1.00 0.00 C ATOM 6 O3' G A 1 10.689 -0.161 3.680 1.00 0.00 O ATOM 7 C2' G A 1 9.395 1.082 1.965 1.00 0.00 C ATOM 8 O2' G A 1 10.601 1.537 1.368 1.00 0.00 O ATOM 9 C1' G A 1 8.453 0.515 0.891 1.00 0.00 C ATOM 10 N9 G A 1 7.024 0.578 1.293 1.00 0.00 N ATOM 11 C8 G A 1 6.126 -0.455 1.410 1.00 0.00 C ATOM 12 N7 G A 1 4.906 -0.081 1.665 1.00 0.00 N ATOM 13 C5 G A 1 4.993 1.307 1.751 1.00 0.00 C ATOM 14 C6 G A 1 3.979 2.289 2.002 1.00 0.00 C ATOM 15 O6 G A 1 2.775 2.120 2.178 1.00 0.00 O ATOM 16 N1 G A 1 4.479 3.586 2.030 1.00 0.00 N ATOM 17 C2 G A 1 5.801 3.905 1.827 1.00 0.00 C ATOM 18 N2 G A 1 6.128 5.188 1.916 1.00 0.00 N ATOM 19 N3 G A 1 6.757 3.002 1.559 1.00 0.00 N ATOM 20 C4 G A 1 6.292 1.717 1.540 1.00 0.00 C ATOM 0 H5' G A 1 9.240 -3.330 1.422 1.00 0.00 H new ATOM 0 H5'' G A 1 10.362 -3.044 2.737 1.00 0.00 H new ATOM 0 H4' G A 1 10.724 -1.313 1.376 1.00 0.00 H new ATOM 0 H3' G A 1 8.750 -0.298 3.516 1.00 0.00 H new ATOM 0 H2' G A 1 9.043 1.949 2.524 1.00 0.00 H new ATOM 0 HO2' G A 1 11.366 1.196 1.876 1.00 0.00 H new ATOM 0 HO5' G A 1 8.672 -2.379 4.054 1.00 0.00 H new ATOM 0 H1' G A 1 8.561 1.108 -0.017 1.00 0.00 H new ATOM 0 H8 G A 1 6.409 -1.491 1.300 1.00 0.00 H new ATOM 0 H1 G A 1 3.825 4.347 2.212 1.00 0.00 H new ATOM 0 H21 G A 1 7.095 5.479 1.774 1.00 0.00 H new ATOM 0 H22 G A 1 5.412 5.883 2.126 1.00 0.00 H new ATOM 33 P G A 2 10.490 -0.410 5.254 1.00 0.00 P ATOM 34 OP1 G A 2 11.820 -0.618 5.865 1.00 0.00 O ATOM 35 OP2 G A 2 9.423 -1.426 5.413 1.00 0.00 O ATOM 36 O5' G A 2 9.931 1.039 5.684 1.00 0.00 O ATOM 37 C5' G A 2 10.780 2.171 5.622 1.00 0.00 C ATOM 38 C4' G A 2 10.001 3.488 5.619 1.00 0.00 C ATOM 39 O4' G A 2 9.042 3.537 4.570 1.00 0.00 O ATOM 40 C3' G A 2 9.248 3.786 6.915 1.00 0.00 C ATOM 41 O3' G A 2 10.085 4.324 7.926 1.00 0.00 O ATOM 42 C2' G A 2 8.256 4.826 6.401 1.00 0.00 C ATOM 43 O2' G A 2 8.870 6.095 6.250 1.00 0.00 O ATOM 44 C1' G A 2 7.911 4.273 5.020 1.00 0.00 C ATOM 45 N9 G A 2 6.700 3.425 5.102 1.00 0.00 N ATOM 46 C8 G A 2 6.572 2.059 5.047 1.00 0.00 C ATOM 47 N7 G A 2 5.339 1.641 5.139 1.00 0.00 N ATOM 48 C5 G A 2 4.590 2.810 5.280 1.00 0.00 C ATOM 49 C6 G A 2 3.175 3.019 5.412 1.00 0.00 C ATOM 50 O6 G A 2 2.271 2.188 5.428 1.00 0.00 O ATOM 51 N1 G A 2 2.836 4.363 5.538 1.00 0.00 N ATOM 52 C2 G A 2 3.751 5.389 5.545 1.00 0.00 C ATOM 53 N2 G A 2 3.286 6.617 5.733 1.00 0.00 N ATOM 54 N3 G A 2 5.069 5.213 5.400 1.00 0.00 N ATOM 55 C4 G A 2 5.425 3.903 5.271 1.00 0.00 C ATOM 0 H5' G A 2 11.393 2.113 4.722 1.00 0.00 H new ATOM 0 H5'' G A 2 11.461 2.157 6.473 1.00 0.00 H new ATOM 0 H4' G A 2 10.782 4.237 5.486 1.00 0.00 H new ATOM 0 H3' G A 2 8.810 2.910 7.393 1.00 0.00 H new ATOM 0 H2' G A 2 7.407 4.973 7.069 1.00 0.00 H new ATOM 0 HO2' G A 2 9.703 6.119 6.766 1.00 0.00 H new ATOM 0 H1' G A 2 7.688 5.072 4.313 1.00 0.00 H new ATOM 0 H8 G A 2 7.414 1.392 4.938 1.00 0.00 H new ATOM 0 H1 G A 2 1.849 4.601 5.631 1.00 0.00 H new ATOM 0 H21 G A 2 3.928 7.409 5.746 1.00 0.00 H new ATOM 0 H22 G A 2 2.286 6.769 5.865 1.00 0.00 H new HETATM 67 P IC A 3 9.664 4.283 9.485 1.00 0.00 P HETATM 68 OP1 IC A 3 10.753 4.921 10.257 1.00 0.00 O HETATM 69 OP2 IC A 3 9.242 2.904 9.805 1.00 0.00 O HETATM 70 O5' IC A 3 8.361 5.234 9.559 1.00 0.00 O HETATM 71 O3' IC A 3 6.820 7.861 11.982 1.00 0.00 O HETATM 72 C1' IC A 3 4.874 6.831 9.063 1.00 0.00 C HETATM 73 C2' IC A 3 4.904 7.298 10.519 1.00 0.00 C HETATM 74 C3' IC A 3 6.347 7.020 10.940 1.00 0.00 C HETATM 75 C4' IC A 3 7.073 7.291 9.626 1.00 0.00 C HETATM 76 C5' IC A 3 8.463 6.647 9.574 1.00 0.00 C HETATM 77 O4' IC A 3 6.218 6.815 8.594 1.00 0.00 O HETATM 78 O2' IC A 3 4.561 8.671 10.546 1.00 0.00 O HETATM 79 N2 IC A 3 2.015 6.519 9.025 1.00 0.00 N HETATM 80 C4 IC A 3 2.787 3.073 8.776 1.00 0.00 C HETATM 81 N3 IC A 3 2.142 4.272 8.837 1.00 0.00 N HETATM 82 C2 IC A 3 2.791 5.437 8.940 1.00 0.00 C HETATM 83 O4 IC A 3 2.152 2.028 8.677 1.00 0.00 O HETATM 84 N1 IC A 3 4.190 5.509 8.963 1.00 0.00 N HETATM 85 C6 IC A 3 4.897 4.334 8.917 1.00 0.00 C HETATM 86 C5 IC A 3 4.237 3.154 8.824 1.00 0.00 C HETATM 0 HO2' IC A 3 3.871 8.823 11.226 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.049 6.965 10.436 1.00 0.00 H new HETATM 0 H6 IC A 3 5.986 4.350 8.955 1.00 0.00 H new HETATM 0 H5' IC A 3 8.994 6.988 8.685 1.00 0.00 H new HETATM 0 H5 IC A 3 4.816 2.231 8.784 1.00 0.00 H new HETATM 0 H4' IC A 3 7.268 8.357 9.510 1.00 0.00 H new HETATM 0 H3' IC A 3 6.488 6.025 11.361 1.00 0.00 H new HETATM 0 H22 IC A 3 2.437 7.444 9.106 1.00 0.00 H new HETATM 0 H21 IC A 3 1.000 6.421 9.009 1.00 0.00 H new HETATM 0 H2' IC A 3 4.205 6.803 11.193 1.00 0.00 H new HETATM 0 H1' IC A 3 4.298 7.506 8.430 1.00 0.00 H new ATOM 98 P G A 4 6.505 7.553 13.533 1.00 0.00 P ATOM 99 OP1 G A 4 7.361 8.438 14.355 1.00 0.00 O ATOM 100 OP2 G A 4 6.548 6.090 13.735 1.00 0.00 O ATOM 101 O5' G A 4 4.976 8.030 13.696 1.00 0.00 O ATOM 102 C5' G A 4 4.637 9.382 13.930 1.00 0.00 C ATOM 103 C4' G A 4 3.118 9.568 13.862 1.00 0.00 C ATOM 104 O4' G A 4 2.603 9.082 12.626 1.00 0.00 O ATOM 105 C3' G A 4 2.332 8.851 14.965 1.00 0.00 C ATOM 106 O3' G A 4 2.290 9.554 16.199 1.00 0.00 O ATOM 107 C2' G A 4 0.961 8.793 14.300 1.00 0.00 C ATOM 108 O2' G A 4 0.293 10.043 14.359 1.00 0.00 O ATOM 109 C1' G A 4 1.329 8.490 12.853 1.00 0.00 C ATOM 110 N9 G A 4 1.340 7.023 12.631 1.00 0.00 N ATOM 111 C8 G A 4 2.352 6.110 12.799 1.00 0.00 C ATOM 112 N7 G A 4 2.021 4.882 12.511 1.00 0.00 N ATOM 113 C5 G A 4 0.671 4.968 12.184 1.00 0.00 C ATOM 114 C6 G A 4 -0.271 3.950 11.822 1.00 0.00 C ATOM 115 O6 G A 4 -0.088 2.745 11.668 1.00 0.00 O ATOM 116 N1 G A 4 -1.556 4.447 11.641 1.00 0.00 N ATOM 117 C2 G A 4 -1.895 5.774 11.767 1.00 0.00 C ATOM 118 N2 G A 4 -3.163 6.092 11.537 1.00 0.00 N ATOM 119 N3 G A 4 -1.025 6.739 12.094 1.00 0.00 N ATOM 120 C4 G A 4 0.242 6.274 12.287 1.00 0.00 C ATOM 0 H5' G A 4 5.122 10.019 13.190 1.00 0.00 H new ATOM 0 H5'' G A 4 5.005 9.692 14.908 1.00 0.00 H new ATOM 0 H4' G A 4 2.983 10.643 13.982 1.00 0.00 H new ATOM 0 H3' G A 4 2.762 7.895 15.262 1.00 0.00 H new ATOM 0 H2' G A 4 0.292 8.073 14.772 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.589 9.924 14.770 1.00 0.00 H new ATOM 0 H1' G A 4 0.604 8.900 12.150 1.00 0.00 H new ATOM 0 H8 G A 4 3.339 6.386 13.141 1.00 0.00 H new ATOM 0 H1 G A 4 -2.294 3.786 11.399 1.00 0.00 H new ATOM 0 H21 G A 4 -3.468 7.062 11.617 1.00 0.00 H new ATOM 0 H22 G A 4 -3.832 5.366 11.281 1.00 0.00 H new ATOM 132 P A A 5 1.860 8.823 17.578 1.00 0.00 P ATOM 133 OP1 A A 5 1.975 9.817 18.667 1.00 0.00 O ATOM 134 OP2 A A 5 2.594 7.544 17.666 1.00 0.00 O ATOM 135 O5' A A 5 0.295 8.481 17.366 1.00 0.00 O ATOM 136 C5' A A 5 -0.712 9.457 17.562 1.00 0.00 C ATOM 137 C4' A A 5 -2.071 8.969 17.043 1.00 0.00 C ATOM 138 O4' A A 5 -1.976 8.449 15.721 1.00 0.00 O ATOM 139 C3' A A 5 -2.728 7.872 17.884 1.00 0.00 C ATOM 140 O3' A A 5 -3.409 8.365 19.028 1.00 0.00 O ATOM 141 C2' A A 5 -3.711 7.322 16.854 1.00 0.00 C ATOM 142 O2' A A 5 -4.835 8.170 16.695 1.00 0.00 O ATOM 143 C1' A A 5 -2.881 7.362 15.577 1.00 0.00 C ATOM 144 N9 A A 5 -2.189 6.062 15.391 1.00 0.00 N ATOM 145 C8 A A 5 -0.890 5.700 15.651 1.00 0.00 C ATOM 146 N7 A A 5 -0.622 4.449 15.394 1.00 0.00 N ATOM 147 C5 A A 5 -1.843 3.930 14.968 1.00 0.00 C ATOM 148 C6 A A 5 -2.281 2.645 14.564 1.00 0.00 C ATOM 149 N6 A A 5 -1.483 1.585 14.473 1.00 0.00 N ATOM 150 N1 A A 5 -3.577 2.461 14.247 1.00 0.00 N ATOM 151 C2 A A 5 -4.396 3.506 14.299 1.00 0.00 C ATOM 152 N3 A A 5 -4.118 4.760 14.636 1.00 0.00 N ATOM 153 C4 A A 5 -2.805 4.908 14.971 1.00 0.00 C ATOM 0 H5' A A 5 -0.434 10.378 17.049 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.790 9.694 18.623 1.00 0.00 H new ATOM 0 H4' A A 5 -2.686 9.867 17.091 1.00 0.00 H new ATOM 0 H3' A A 5 -2.023 7.158 18.309 1.00 0.00 H new ATOM 0 H2' A A 5 -4.104 6.343 17.128 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.928 8.741 17.486 1.00 0.00 H new ATOM 0 H1' A A 5 -3.491 7.512 14.686 1.00 0.00 H new ATOM 0 H8 A A 5 -0.154 6.391 16.035 1.00 0.00 H new ATOM 0 H61 A A 5 -1.861 0.686 14.175 1.00 0.00 H new ATOM 0 H62 A A 5 -0.493 1.671 14.701 1.00 0.00 H new ATOM 0 H2 A A 5 -5.424 3.310 14.032 1.00 0.00 H new HETATM 165 P IG A 6 -3.796 7.400 20.268 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.492 8.225 21.278 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.587 6.638 20.645 1.00 0.00 O HETATM 168 O5' IG A 6 -4.860 6.357 19.647 1.00 0.00 O HETATM 169 O3' IG A 6 -8.411 4.575 20.345 1.00 0.00 O HETATM 170 C1' IG A 6 -6.377 3.695 17.465 1.00 0.00 C HETATM 171 C2' IG A 6 -7.399 3.291 18.524 1.00 0.00 C HETATM 172 C3' IG A 6 -7.231 4.385 19.577 1.00 0.00 C HETATM 173 C4' IG A 6 -6.951 5.591 18.680 1.00 0.00 C HETATM 174 C5' IG A 6 -6.206 6.719 19.405 1.00 0.00 C HETATM 175 O4' IG A 6 -6.237 5.109 17.548 1.00 0.00 O HETATM 176 O2' IG A 6 -8.690 3.332 17.942 1.00 0.00 O HETATM 177 N6 IG A 6 -1.738 -0.208 17.393 1.00 0.00 N HETATM 178 O2 IG A 6 -6.023 -1.471 16.467 1.00 0.00 O HETATM 179 C6 IG A 6 -3.013 0.181 17.305 1.00 0.00 C HETATM 180 C5 IG A 6 -3.482 1.485 17.590 1.00 0.00 C HETATM 181 N7 IG A 6 -2.878 2.659 18.029 1.00 0.00 N HETATM 182 C8 IG A 6 -3.864 3.515 18.070 1.00 0.00 C HETATM 183 N9 IG A 6 -5.077 3.005 17.667 1.00 0.00 N HETATM 184 C4 IG A 6 -4.828 1.679 17.399 1.00 0.00 C HETATM 185 N3 IG A 6 -5.713 0.720 17.003 1.00 0.00 N HETATM 186 C2 IG A 6 -5.270 -0.553 16.774 1.00 0.00 C HETATM 187 N1 IG A 6 -3.909 -0.790 16.903 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.310 3.783 18.553 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.703 6.941 20.349 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.737 4.547 18.396 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.482 -1.170 17.169 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.021 0.457 17.684 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.241 7.628 18.805 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.891 6.049 18.372 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.464 4.176 20.322 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.269 2.290 18.936 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.717 3.400 16.472 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.555 -1.723 16.692 1.00 0.00 H new ATOM 199 P C A 7 -8.681 3.764 21.712 1.00 0.00 P ATOM 200 OP1 C A 7 -9.938 4.273 22.300 1.00 0.00 O ATOM 201 OP2 C A 7 -7.434 3.775 22.504 1.00 0.00 O ATOM 202 O5' C A 7 -8.929 2.256 21.208 1.00 0.00 O ATOM 203 C5' C A 7 -10.148 1.834 20.628 1.00 0.00 C ATOM 204 C4' C A 7 -10.024 0.383 20.146 1.00 0.00 C ATOM 205 O4' C A 7 -8.923 0.202 19.263 1.00 0.00 O ATOM 206 C3' C A 7 -9.836 -0.610 21.291 1.00 0.00 C ATOM 207 O3' C A 7 -11.077 -0.963 21.887 1.00 0.00 O ATOM 208 C2' C A 7 -9.196 -1.779 20.545 1.00 0.00 C ATOM 209 O2' C A 7 -10.183 -2.559 19.895 1.00 0.00 O ATOM 210 C1' C A 7 -8.339 -1.080 19.489 1.00 0.00 C ATOM 211 N1 C A 7 -6.904 -0.994 19.903 1.00 0.00 N ATOM 212 C2 C A 7 -6.076 -2.095 19.650 1.00 0.00 C ATOM 213 O2 C A 7 -6.535 -3.157 19.235 1.00 0.00 O ATOM 214 N3 C A 7 -4.734 -1.992 19.876 1.00 0.00 N ATOM 215 C4 C A 7 -4.220 -0.863 20.368 1.00 0.00 C ATOM 216 N4 C A 7 -2.905 -0.793 20.535 1.00 0.00 N ATOM 217 C5 C A 7 -5.045 0.253 20.718 1.00 0.00 C ATOM 218 C6 C A 7 -6.376 0.141 20.478 1.00 0.00 C ATOM 0 H5' C A 7 -10.406 2.483 19.791 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.955 1.916 21.356 1.00 0.00 H new ATOM 0 H4' C A 7 -10.966 0.188 19.634 1.00 0.00 H new ATOM 0 H3' C A 7 -9.246 -0.238 22.128 1.00 0.00 H new ATOM 0 H2' C A 7 -8.642 -2.448 21.204 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.053 -2.404 20.318 1.00 0.00 H new ATOM 0 H1' C A 7 -8.327 -1.652 18.561 1.00 0.00 H new ATOM 0 H41 C A 7 -2.483 0.057 20.909 1.00 0.00 H new ATOM 0 H42 C A 7 -2.317 -1.589 20.289 1.00 0.00 H new ATOM 0 H5 C A 7 -4.626 1.147 21.155 1.00 0.00 H new ATOM 0 H6 C A 7 -7.033 0.956 20.743 1.00 0.00 H new ATOM 230 P C A 8 -11.174 -1.492 23.408 1.00 0.00 P ATOM 231 OP1 C A 8 -12.603 -1.711 23.723 1.00 0.00 O ATOM 232 OP2 C A 8 -10.358 -0.601 24.259 1.00 0.00 O ATOM 233 O5' C A 8 -10.439 -2.923 23.348 1.00 0.00 O ATOM 234 C5' C A 8 -11.099 -4.095 22.910 1.00 0.00 C ATOM 235 C4' C A 8 -10.113 -5.268 22.846 1.00 0.00 C ATOM 236 O4' C A 8 -9.019 -4.991 21.977 1.00 0.00 O ATOM 237 C3' C A 8 -9.498 -5.631 24.199 1.00 0.00 C ATOM 238 O3' C A 8 -10.343 -6.449 24.995 1.00 0.00 O ATOM 239 C2' C A 8 -8.253 -6.386 23.738 1.00 0.00 C ATOM 240 O2' C A 8 -8.577 -7.712 23.363 1.00 0.00 O ATOM 241 C1' C A 8 -7.841 -5.606 22.491 1.00 0.00 C ATOM 242 N1 C A 8 -6.765 -4.619 22.802 1.00 0.00 N ATOM 243 C2 C A 8 -5.435 -5.054 22.749 1.00 0.00 C ATOM 244 O2 C A 8 -5.158 -6.237 22.556 1.00 0.00 O ATOM 245 N3 C A 8 -4.430 -4.157 22.938 1.00 0.00 N ATOM 246 C4 C A 8 -4.709 -2.887 23.238 1.00 0.00 C ATOM 247 N4 C A 8 -3.694 -2.056 23.423 1.00 0.00 N ATOM 248 C5 C A 8 -6.056 -2.423 23.384 1.00 0.00 C ATOM 249 C6 C A 8 -7.048 -3.322 23.168 1.00 0.00 C ATOM 0 H5' C A 8 -11.539 -3.927 21.927 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.917 -4.335 23.589 1.00 0.00 H new ATOM 0 H4' C A 8 -10.719 -6.098 22.483 1.00 0.00 H new ATOM 0 H3' C A 8 -9.311 -4.772 24.844 1.00 0.00 H new ATOM 0 H2' C A 8 -7.486 -6.454 24.510 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.450 -7.953 23.736 1.00 0.00 H new ATOM 0 H1' C A 8 -7.414 -6.267 21.737 1.00 0.00 H new ATOM 0 H41 C A 8 -3.871 -1.078 23.654 1.00 0.00 H new ATOM 0 H42 C A 8 -2.736 -2.394 23.335 1.00 0.00 H new ATOM 0 H5 C A 8 -6.273 -1.400 23.655 1.00 0.00 H new ATOM 0 H6 C A 8 -8.077 -3.016 23.285 1.00 0.00 H new ATOM 261 P A A 9 -10.153 -6.551 26.596 1.00 0.00 P ATOM 262 OP1 A A 9 -11.162 -7.497 27.118 1.00 0.00 O ATOM 263 OP2 A A 9 -10.073 -5.181 27.143 1.00 0.00 O ATOM 264 O5' A A 9 -8.698 -7.226 26.767 1.00 0.00 O ATOM 265 C5' A A 9 -8.506 -8.625 26.671 1.00 0.00 C ATOM 266 C4' A A 9 -7.038 -8.978 26.928 1.00 0.00 C ATOM 267 O4' A A 9 -6.180 -8.422 25.942 1.00 0.00 O ATOM 268 C3' A A 9 -6.500 -8.455 28.258 1.00 0.00 C ATOM 269 O3' A A 9 -6.964 -9.168 29.390 1.00 0.00 O ATOM 270 C2' A A 9 -4.995 -8.581 28.013 1.00 0.00 C ATOM 271 O2' A A 9 -4.508 -9.907 28.149 1.00 0.00 O ATOM 272 C1' A A 9 -4.912 -8.173 26.536 1.00 0.00 C ATOM 273 N9 A A 9 -4.554 -6.743 26.412 1.00 0.00 N ATOM 274 C8 A A 9 -5.368 -5.642 26.300 1.00 0.00 C ATOM 275 N7 A A 9 -4.724 -4.509 26.213 1.00 0.00 N ATOM 276 C5 A A 9 -3.384 -4.885 26.298 1.00 0.00 C ATOM 277 C6 A A 9 -2.158 -4.175 26.282 1.00 0.00 C ATOM 278 N6 A A 9 -2.062 -2.859 26.112 1.00 0.00 N ATOM 279 N1 A A 9 -1.004 -4.845 26.440 1.00 0.00 N ATOM 280 C2 A A 9 -1.052 -6.166 26.597 1.00 0.00 C ATOM 281 N3 A A 9 -2.123 -6.957 26.618 1.00 0.00 N ATOM 282 C4 A A 9 -3.275 -6.244 26.453 1.00 0.00 C ATOM 0 H5' A A 9 -8.803 -8.973 25.682 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.142 -9.137 27.393 1.00 0.00 H new ATOM 0 H4' A A 9 -7.036 -10.068 26.918 1.00 0.00 H new ATOM 0 H3' A A 9 -6.830 -7.447 28.510 1.00 0.00 H new ATOM 0 H2' A A 9 -4.408 -7.994 28.720 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.154 -10.442 28.655 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.578 -8.779 30.202 1.00 0.00 H new ATOM 0 H1' A A 9 -4.139 -8.751 26.029 1.00 0.00 H new ATOM 0 H8 A A 9 -6.446 -5.708 26.285 1.00 0.00 H new ATOM 0 H61 A A 9 -1.146 -2.410 26.111 1.00 0.00 H new ATOM 0 H62 A A 9 -2.904 -2.299 25.983 1.00 0.00 H new ATOM 0 H2 A A 9 -0.100 -6.660 26.724 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.422 -6.833 21.667 1.00 0.00 O ATOM 297 C5' G B 1 5.781 -7.787 22.649 1.00 0.00 C ATOM 298 C4' G B 1 4.569 -8.524 23.245 1.00 0.00 C ATOM 299 O4' G B 1 3.916 -7.798 24.277 1.00 0.00 O ATOM 300 C3' G B 1 3.478 -8.870 22.233 1.00 0.00 C ATOM 301 O3' G B 1 3.827 -9.992 21.449 1.00 0.00 O ATOM 302 C2' G B 1 2.290 -9.114 23.146 1.00 0.00 C ATOM 303 O2' G B 1 2.368 -10.385 23.770 1.00 0.00 O ATOM 304 C1' G B 1 2.506 -7.989 24.167 1.00 0.00 C ATOM 305 N9 G B 1 1.893 -6.702 23.746 1.00 0.00 N ATOM 306 C8 G B 1 2.506 -5.481 23.597 1.00 0.00 C ATOM 307 N7 G B 1 1.692 -4.496 23.343 1.00 0.00 N ATOM 308 C5 G B 1 0.440 -5.103 23.291 1.00 0.00 C ATOM 309 C6 G B 1 -0.857 -4.540 23.059 1.00 0.00 C ATOM 310 O6 G B 1 -1.162 -3.364 22.874 1.00 0.00 O ATOM 311 N1 G B 1 -1.869 -5.493 23.063 1.00 0.00 N ATOM 312 C2 G B 1 -1.660 -6.835 23.282 1.00 0.00 C ATOM 313 N2 G B 1 -2.726 -7.623 23.228 1.00 0.00 N ATOM 314 N3 G B 1 -0.458 -7.373 23.536 1.00 0.00 N ATOM 315 C4 G B 1 0.556 -6.458 23.521 1.00 0.00 C ATOM 0 H5' G B 1 6.325 -7.288 23.451 1.00 0.00 H new ATOM 0 H5'' G B 1 6.461 -8.516 22.208 1.00 0.00 H new ATOM 0 H4' G B 1 5.029 -9.434 23.630 1.00 0.00 H new ATOM 0 H3' G B 1 3.289 -8.101 21.484 1.00 0.00 H new ATOM 0 H2' G B 1 1.321 -9.112 22.647 1.00 0.00 H new ATOM 0 HO2' G B 1 2.870 -11.001 23.196 1.00 0.00 H new ATOM 0 HO5' G B 1 5.178 -7.294 20.837 1.00 0.00 H new ATOM 0 H1' G B 1 2.037 -8.277 25.108 1.00 0.00 H new ATOM 0 H8 G B 1 3.574 -5.349 23.683 1.00 0.00 H new ATOM 0 H1 G B 1 -2.824 -5.178 22.893 1.00 0.00 H new ATOM 0 H21 G B 1 -2.627 -8.626 23.383 1.00 0.00 H new ATOM 0 H22 G B 1 -3.645 -7.225 23.032 1.00 0.00 H new ATOM 328 P G B 2 4.056 -9.837 19.865 1.00 0.00 P ATOM 329 OP1 G B 2 4.737 -11.054 19.373 1.00 0.00 O ATOM 330 OP2 G B 2 4.641 -8.497 19.621 1.00 0.00 O ATOM 331 O5' G B 2 2.522 -9.855 19.377 1.00 0.00 O ATOM 332 C5' G B 2 1.758 -11.044 19.479 1.00 0.00 C ATOM 333 C4' G B 2 0.254 -10.759 19.509 1.00 0.00 C ATOM 334 O4' G B 2 -0.082 -9.846 20.547 1.00 0.00 O ATOM 335 C3' G B 2 -0.316 -10.172 18.221 1.00 0.00 C ATOM 336 O3' G B 2 -0.537 -11.152 17.219 1.00 0.00 O ATOM 337 C2' G B 2 -1.630 -9.615 18.761 1.00 0.00 C ATOM 338 O2' G B 2 -2.585 -10.646 18.951 1.00 0.00 O ATOM 339 C1' G B 2 -1.201 -9.074 20.125 1.00 0.00 C ATOM 340 N9 G B 2 -0.855 -7.640 20.013 1.00 0.00 N ATOM 341 C8 G B 2 0.372 -7.025 20.032 1.00 0.00 C ATOM 342 N7 G B 2 0.314 -5.726 19.925 1.00 0.00 N ATOM 343 C5 G B 2 -1.050 -5.453 19.816 1.00 0.00 C ATOM 344 C6 G B 2 -1.759 -4.210 19.685 1.00 0.00 C ATOM 345 O6 G B 2 -1.311 -3.068 19.640 1.00 0.00 O ATOM 346 N1 G B 2 -3.137 -4.381 19.603 1.00 0.00 N ATOM 347 C2 G B 2 -3.764 -5.604 19.628 1.00 0.00 C ATOM 348 N2 G B 2 -5.083 -5.613 19.475 1.00 0.00 N ATOM 349 N3 G B 2 -3.120 -6.768 19.767 1.00 0.00 N ATOM 350 C4 G B 2 -1.767 -6.626 19.857 1.00 0.00 C ATOM 0 H5' G B 2 2.043 -11.582 20.383 1.00 0.00 H new ATOM 0 H5'' G B 2 1.987 -11.695 18.635 1.00 0.00 H new ATOM 0 H4' G B 2 -0.183 -11.745 19.666 1.00 0.00 H new ATOM 0 H3' G B 2 0.335 -9.453 17.723 1.00 0.00 H new ATOM 0 H2' G B 2 -2.093 -8.885 18.097 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.328 -11.431 18.423 1.00 0.00 H new ATOM 0 H1' G B 2 -2.006 -9.154 20.856 1.00 0.00 H new ATOM 0 H8 G B 2 1.301 -7.567 20.127 1.00 0.00 H new ATOM 0 H1 G B 2 -3.718 -3.547 19.519 1.00 0.00 H new ATOM 0 H21 G B 2 -5.592 -6.497 19.487 1.00 0.00 H new ATOM 0 H22 G B 2 -5.587 -4.736 19.346 1.00 0.00 H new HETATM 362 P IC B 3 -0.656 -10.756 15.659 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.891 -12.004 14.900 1.00 0.00 O HETATM 364 OP2 IC B 3 0.496 -9.894 15.321 1.00 0.00 O HETATM 365 O5' IC B 3 -1.993 -9.855 15.586 1.00 0.00 O HETATM 366 O3' IC B 3 -4.985 -9.291 13.220 1.00 0.00 O HETATM 367 C1' IC B 3 -4.698 -7.125 16.159 1.00 0.00 C HETATM 368 C2' IC B 3 -5.166 -7.322 14.715 1.00 0.00 C HETATM 369 C3' IC B 3 -4.379 -8.557 14.273 1.00 0.00 C HETATM 370 C4' IC B 3 -4.363 -9.339 15.581 1.00 0.00 C HETATM 371 C5' IC B 3 -3.288 -10.430 15.619 1.00 0.00 C HETATM 372 O4' IC B 3 -4.174 -8.371 16.605 1.00 0.00 O HETATM 373 O2' IC B 3 -6.567 -7.522 14.734 1.00 0.00 O HETATM 374 N2 IC B 3 -5.425 -4.342 16.217 1.00 0.00 N HETATM 375 C4 IC B 3 -1.924 -3.832 16.342 1.00 0.00 C HETATM 376 N3 IC B 3 -3.276 -3.659 16.327 1.00 0.00 N HETATM 377 C2 IC B 3 -4.135 -4.681 16.257 1.00 0.00 C HETATM 378 O4 IC B 3 -1.172 -2.867 16.411 1.00 0.00 O HETATM 379 N1 IC B 3 -3.705 -6.013 16.225 1.00 0.00 N HETATM 380 C6 IC B 3 -2.353 -6.254 16.227 1.00 0.00 C HETATM 381 C5 IC B 3 -1.484 -5.217 16.286 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.988 -6.949 14.059 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.415 -11.103 14.771 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.980 -7.277 16.181 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.403 -11.030 16.522 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.415 -5.428 16.292 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.297 -9.885 15.709 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.403 -8.323 13.848 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.141 -5.066 16.163 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.695 -3.359 16.240 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.993 -6.488 14.035 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.516 -6.834 16.818 1.00 0.00 H new ATOM 393 P G B 4 -4.809 -8.867 11.673 1.00 0.00 P ATOM 394 OP1 G B 4 -5.343 -9.965 10.838 1.00 0.00 O ATOM 395 OP2 G B 4 -3.422 -8.399 11.476 1.00 0.00 O ATOM 396 O5' G B 4 -5.785 -7.596 11.523 1.00 0.00 O ATOM 397 C5' G B 4 -7.180 -7.746 11.350 1.00 0.00 C ATOM 398 C4' G B 4 -7.877 -6.386 11.459 1.00 0.00 C ATOM 399 O4' G B 4 -7.545 -5.754 12.690 1.00 0.00 O ATOM 400 C3' G B 4 -7.521 -5.382 10.359 1.00 0.00 C ATOM 401 O3' G B 4 -8.221 -5.584 9.141 1.00 0.00 O ATOM 402 C2' G B 4 -7.950 -4.093 11.056 1.00 0.00 C ATOM 403 O2' G B 4 -9.359 -3.936 11.051 1.00 0.00 O ATOM 404 C1' G B 4 -7.477 -4.347 12.484 1.00 0.00 C ATOM 405 N9 G B 4 -6.099 -3.827 12.657 1.00 0.00 N ATOM 406 C8 G B 4 -4.889 -4.453 12.482 1.00 0.00 C ATOM 407 N7 G B 4 -3.855 -3.705 12.744 1.00 0.00 N ATOM 408 C5 G B 4 -4.410 -2.469 13.071 1.00 0.00 C ATOM 409 C6 G B 4 -3.789 -1.226 13.420 1.00 0.00 C ATOM 410 O6 G B 4 -2.595 -0.967 13.553 1.00 0.00 O ATOM 411 N1 G B 4 -4.708 -0.201 13.615 1.00 0.00 N ATOM 412 C2 G B 4 -6.070 -0.358 13.510 1.00 0.00 C ATOM 413 N2 G B 4 -6.816 0.714 13.747 1.00 0.00 N ATOM 414 N3 G B 4 -6.668 -1.514 13.193 1.00 0.00 N ATOM 415 C4 G B 4 -5.784 -2.532 12.989 1.00 0.00 C ATOM 0 H5' G B 4 -7.576 -8.427 12.103 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.387 -8.192 10.377 1.00 0.00 H new ATOM 0 H4' G B 4 -8.936 -6.630 11.372 1.00 0.00 H new ATOM 0 H3' G B 4 -6.482 -5.430 10.032 1.00 0.00 H new ATOM 0 H2' G B 4 -7.549 -3.197 10.582 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.591 -3.077 10.640 1.00 0.00 H new ATOM 0 H1' G B 4 -8.099 -3.834 13.218 1.00 0.00 H new ATOM 0 H8 G B 4 -4.802 -5.479 12.155 1.00 0.00 H new ATOM 0 H1 G B 4 -4.350 0.725 13.850 1.00 0.00 H new ATOM 0 H21 G B 4 -7.832 0.653 13.683 1.00 0.00 H new ATOM 0 H22 G B 4 -6.373 1.599 13.993 1.00 0.00 H new ATOM 427 P A B 5 -7.728 -4.910 7.753 1.00 0.00 P ATOM 428 OP1 A B 5 -8.639 -5.369 6.683 1.00 0.00 O ATOM 429 OP2 A B 5 -6.273 -5.135 7.628 1.00 0.00 O ATOM 430 O5' A B 5 -7.966 -3.328 7.976 1.00 0.00 O ATOM 431 C5' A B 5 -9.251 -2.745 7.855 1.00 0.00 C ATOM 432 C4' A B 5 -9.255 -1.302 8.373 1.00 0.00 C ATOM 433 O4' A B 5 -8.679 -1.215 9.673 1.00 0.00 O ATOM 434 C3' A B 5 -8.497 -0.294 7.509 1.00 0.00 C ATOM 435 O3' A B 5 -9.234 0.161 6.384 1.00 0.00 O ATOM 436 C2' A B 5 -8.311 0.821 8.536 1.00 0.00 C ATOM 437 O2' A B 5 -9.509 1.552 8.736 1.00 0.00 O ATOM 438 C1' A B 5 -8.002 0.028 9.802 1.00 0.00 C ATOM 439 N9 A B 5 -6.535 -0.141 9.937 1.00 0.00 N ATOM 440 C8 A B 5 -5.740 -1.230 9.674 1.00 0.00 C ATOM 441 N7 A B 5 -4.469 -1.030 9.901 1.00 0.00 N ATOM 442 C5 A B 5 -4.412 0.299 10.314 1.00 0.00 C ATOM 443 C6 A B 5 -3.361 1.168 10.699 1.00 0.00 C ATOM 444 N6 A B 5 -2.085 0.798 10.773 1.00 0.00 N ATOM 445 N1 A B 5 -3.645 2.444 11.017 1.00 0.00 N ATOM 446 C2 A B 5 -4.914 2.838 10.985 1.00 0.00 C ATOM 447 N3 A B 5 -5.992 2.129 10.668 1.00 0.00 N ATOM 448 C4 A B 5 -5.669 0.849 10.331 1.00 0.00 C ATOM 0 H5' A B 5 -9.976 -3.337 8.414 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.564 -2.760 6.811 1.00 0.00 H new ATOM 0 H4' A B 5 -10.314 -1.043 8.362 1.00 0.00 H new ATOM 0 H3' A B 5 -7.589 -0.692 7.056 1.00 0.00 H new ATOM 0 H2' A B 5 -7.554 1.548 8.240 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.092 1.444 7.956 1.00 0.00 H new ATOM 0 H1' A B 5 -8.340 0.538 10.704 1.00 0.00 H new ATOM 0 H8 A B 5 -6.131 -2.169 9.311 1.00 0.00 H new ATOM 0 H61 A B 5 -1.374 1.472 11.057 1.00 0.00 H new ATOM 0 H62 A B 5 -1.818 -0.160 10.546 1.00 0.00 H new ATOM 0 H2 A B 5 -5.092 3.869 11.252 1.00 0.00 H new HETATM 460 P IG B 6 -8.509 0.860 5.118 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.561 1.218 4.144 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.384 -0.004 4.705 1.00 0.00 O HETATM 463 O5' IG B 6 -7.886 2.226 5.711 1.00 0.00 O HETATM 464 O3' IG B 6 -7.454 6.141 4.980 1.00 0.00 O HETATM 465 C1' IG B 6 -5.869 4.590 7.864 1.00 0.00 C HETATM 466 C2' IG B 6 -5.883 5.689 6.804 1.00 0.00 C HETATM 467 C3' IG B 6 -6.853 5.122 5.767 1.00 0.00 C HETATM 468 C4' IG B 6 -7.867 4.448 6.688 1.00 0.00 C HETATM 469 C5' IG B 6 -8.691 3.355 5.998 1.00 0.00 C HETATM 470 O4' IG B 6 -7.136 3.945 7.800 1.00 0.00 O HETATM 471 O2' IG B 6 -6.395 6.873 7.390 1.00 0.00 O HETATM 472 N6 IG B 6 -0.572 1.639 7.807 1.00 0.00 N HETATM 473 O2 IG B 6 -0.891 6.083 8.786 1.00 0.00 O HETATM 474 C6 IG B 6 -1.386 2.693 7.922 1.00 0.00 C HETATM 475 C5 IG B 6 -2.776 2.672 7.664 1.00 0.00 C HETATM 476 N7 IG B 6 -3.669 1.695 7.234 1.00 0.00 N HETATM 477 C8 IG B 6 -4.819 2.311 7.223 1.00 0.00 C HETATM 478 N9 IG B 6 -4.765 3.624 7.633 1.00 0.00 N HETATM 479 C4 IG B 6 -3.431 3.860 7.879 1.00 0.00 C HETATM 480 N3 IG B 6 -2.841 5.023 8.276 1.00 0.00 N HETATM 481 C2 IG B 6 -1.489 5.058 8.480 1.00 0.00 C HETATM 482 N1 IG B 6 -0.787 3.871 8.324 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.069 7.266 6.797 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.121 3.745 5.075 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.745 1.826 6.915 1.00 0.00 H new HETATM 0 H62 IG B 6 0.422 1.738 8.012 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.945 0.736 7.514 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.523 3.061 6.638 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.613 5.176 7.005 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.393 4.466 5.028 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.911 5.940 6.381 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.697 5.014 8.853 1.00 0.00 H new HETATM 0 H1 IG B 6 0.215 3.868 8.515 1.00 0.00 H new ATOM 494 P C B 7 -6.799 6.653 3.598 1.00 0.00 P ATOM 495 OP1 C B 7 -7.718 7.646 3.003 1.00 0.00 O ATOM 496 OP2 C B 7 -6.390 5.464 2.820 1.00 0.00 O ATOM 497 O5' C B 7 -5.462 7.413 4.069 1.00 0.00 O ATOM 498 C5' C B 7 -5.485 8.701 4.655 1.00 0.00 C ATOM 499 C4' C B 7 -4.076 9.085 5.127 1.00 0.00 C ATOM 500 O4' C B 7 -3.526 8.110 6.005 1.00 0.00 O ATOM 501 C3' C B 7 -3.076 9.241 3.983 1.00 0.00 C ATOM 502 O3' C B 7 -3.187 10.508 3.349 1.00 0.00 O ATOM 503 C2' C B 7 -1.765 9.084 4.751 1.00 0.00 C ATOM 504 O2' C B 7 -1.424 10.288 5.411 1.00 0.00 O ATOM 505 C1' C B 7 -2.119 8.021 5.793 1.00 0.00 C ATOM 506 N1 C B 7 -1.694 6.656 5.353 1.00 0.00 N ATOM 507 C2 C B 7 -0.361 6.277 5.567 1.00 0.00 C ATOM 508 O2 C B 7 0.475 7.085 5.969 1.00 0.00 O ATOM 509 N3 C B 7 0.020 4.992 5.318 1.00 0.00 N ATOM 510 C4 C B 7 -0.862 4.108 4.845 1.00 0.00 C ATOM 511 N4 C B 7 -0.459 2.859 4.655 1.00 0.00 N ATOM 512 C5 C B 7 -2.213 4.477 4.545 1.00 0.00 C ATOM 513 C6 C B 7 -2.580 5.754 4.806 1.00 0.00 C ATOM 0 H5' C B 7 -6.177 8.715 5.497 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.848 9.432 3.933 1.00 0.00 H new ATOM 0 H4' C B 7 -4.217 10.041 5.631 1.00 0.00 H new ATOM 0 H3' C B 7 -3.204 8.539 3.159 1.00 0.00 H new ATOM 0 H2' C B 7 -0.922 8.827 4.110 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.864 11.042 4.965 1.00 0.00 H new ATOM 0 H1' C B 7 -1.586 8.197 6.727 1.00 0.00 H new ATOM 0 H41 C B 7 -1.111 2.162 4.295 1.00 0.00 H new ATOM 0 H42 C B 7 0.503 2.595 4.869 1.00 0.00 H new ATOM 0 H5 C B 7 -2.910 3.766 4.128 1.00 0.00 H new ATOM 0 H6 C B 7 -3.587 6.072 4.581 1.00 0.00 H new ATOM 525 P C B 8 -2.712 10.743 1.824 1.00 0.00 P ATOM 526 OP1 C B 8 -3.016 12.145 1.467 1.00 0.00 O ATOM 527 OP2 C B 8 -3.243 9.638 1.000 1.00 0.00 O ATOM 528 O5' C B 8 -1.112 10.575 1.900 1.00 0.00 O ATOM 529 C5' C B 8 -0.265 11.607 2.368 1.00 0.00 C ATOM 530 C4' C B 8 1.181 11.107 2.454 1.00 0.00 C ATOM 531 O4' C B 8 1.291 9.978 3.313 1.00 0.00 O ATOM 532 C3' C B 8 1.772 10.668 1.114 1.00 0.00 C ATOM 533 O3' C B 8 2.225 11.751 0.316 1.00 0.00 O ATOM 534 C2' C B 8 2.931 9.805 1.609 1.00 0.00 C ATOM 535 O2' C B 8 4.014 10.611 2.034 1.00 0.00 O ATOM 536 C1' C B 8 2.318 9.117 2.828 1.00 0.00 C ATOM 537 N1 C B 8 1.804 7.761 2.472 1.00 0.00 N ATOM 538 C2 C B 8 2.712 6.695 2.463 1.00 0.00 C ATOM 539 O2 C B 8 3.918 6.881 2.624 1.00 0.00 O ATOM 540 N3 C B 8 2.258 5.429 2.251 1.00 0.00 N ATOM 541 C4 C B 8 0.967 5.214 1.993 1.00 0.00 C ATOM 542 N4 C B 8 0.578 3.964 1.786 1.00 0.00 N ATOM 543 C5 C B 8 0.020 6.286 1.918 1.00 0.00 C ATOM 544 C6 C B 8 0.482 7.537 2.155 1.00 0.00 C ATOM 0 H5' C B 8 -0.599 11.945 3.349 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.321 12.465 1.699 1.00 0.00 H new ATOM 0 H4' C B 8 1.730 11.970 2.830 1.00 0.00 H new ATOM 0 H3' C B 8 1.060 10.169 0.457 1.00 0.00 H new ATOM 0 H2' C B 8 3.320 9.131 0.846 1.00 0.00 H new ATOM 0 HO2' C B 8 3.999 11.462 1.548 1.00 0.00 H new ATOM 0 H1' C B 8 3.062 8.953 3.608 1.00 0.00 H new ATOM 0 H41 C B 8 -0.401 3.761 1.586 1.00 0.00 H new ATOM 0 H42 C B 8 1.258 3.205 1.827 1.00 0.00 H new ATOM 0 H5 C B 8 -1.018 6.105 1.682 1.00 0.00 H new ATOM 0 H6 C B 8 -0.198 8.374 2.094 1.00 0.00 H new ATOM 556 P A B 9 2.411 11.602 -1.282 1.00 0.00 P ATOM 557 OP1 A B 9 2.916 12.889 -1.807 1.00 0.00 O ATOM 558 OP2 A B 9 1.177 11.012 -1.841 1.00 0.00 O ATOM 559 O5' A B 9 3.584 10.506 -1.436 1.00 0.00 O ATOM 560 C5' A B 9 4.948 10.844 -1.274 1.00 0.00 C ATOM 561 C4' A B 9 5.834 9.625 -1.546 1.00 0.00 C ATOM 562 O4' A B 9 5.617 8.589 -0.599 1.00 0.00 O ATOM 563 C3' A B 9 5.595 8.982 -2.914 1.00 0.00 C ATOM 564 O3' A B 9 6.192 9.688 -3.988 1.00 0.00 O ATOM 565 C2' A B 9 6.231 7.614 -2.689 1.00 0.00 C ATOM 566 O2' A B 9 7.642 7.678 -2.803 1.00 0.00 O ATOM 567 C1' A B 9 5.840 7.334 -1.233 1.00 0.00 C ATOM 568 N9 A B 9 4.611 6.509 -1.176 1.00 0.00 N ATOM 569 C8 A B 9 3.301 6.901 -1.040 1.00 0.00 C ATOM 570 N7 A B 9 2.449 5.913 -1.002 1.00 0.00 N ATOM 571 C5 A B 9 3.252 4.780 -1.138 1.00 0.00 C ATOM 572 C6 A B 9 2.992 3.389 -1.179 1.00 0.00 C ATOM 573 N6 A B 9 1.783 2.853 -1.035 1.00 0.00 N ATOM 574 N1 A B 9 4.009 2.531 -1.369 1.00 0.00 N ATOM 575 C2 A B 9 5.238 3.024 -1.503 1.00 0.00 C ATOM 576 N3 A B 9 5.624 4.298 -1.469 1.00 0.00 N ATOM 577 C4 A B 9 4.569 5.139 -1.276 1.00 0.00 C ATOM 0 H5' A B 9 5.121 11.209 -0.262 1.00 0.00 H new ATOM 0 H5'' A B 9 5.212 11.653 -1.955 1.00 0.00 H new ATOM 0 H4' A B 9 6.845 10.028 -1.490 1.00 0.00 H new ATOM 0 H3' A B 9 4.547 8.959 -3.213 1.00 0.00 H new ATOM 0 H2' A B 9 5.909 6.859 -3.406 1.00 0.00 H new ATOM 0 HO2' A B 9 7.894 8.482 -3.303 1.00 0.00 H new ATOM 0 HO3' A B 9 6.003 9.224 -4.830 1.00 0.00 H new ATOM 0 H1' A B 9 6.634 6.784 -0.728 1.00 0.00 H new ATOM 0 H8 A B 9 3.002 7.937 -0.971 1.00 0.00 H new ATOM 0 H61 A B 9 1.666 1.841 -1.075 1.00 0.00 H new ATOM 0 H62 A B 9 0.973 3.455 -0.884 1.00 0.00 H new ATOM 0 H2 A B 9 6.022 2.298 -1.659 1.00 0.00 H new TER 590 A B 9