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 -25:sc= 0.0771 USER MOD Single : A 1 G O5' : rot -79:sc= 1.19 USER MOD Single : A 2 C O2' : rot -24:sc= 0.084 USER MOD Single : A 3 IG O2' : rot -141:sc= 0.147 USER MOD Single : A 4 G O2' : rot -68:sc= 0.3 USER MOD Single : A 5 A O2' : rot -24:sc= 0.185 USER MOD Single : A 6 IC O2' : rot 126:sc= 0.499 USER MOD Single : A 7 G O2' : rot -23:sc= 0.138 USER MOD Single : A 8 C O2' : rot -21:sc= 0.111 USER MOD Single : A 9 A O2' : rot -27:sc= 0.0871 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0887 USER MOD Single : B 1 G O2' : rot -20:sc= 0.0587 USER MOD Single : B 1 G O5' : rot -75:sc= 1.16 USER MOD Single : B 2 C O2' : rot -28:sc= 0.0773 USER MOD Single : B 3 IG O2' : rot -142:sc= 0.0959 USER MOD Single : B 4 G O2' : rot -72:sc= 0.325 USER MOD Single : B 5 A O2' : rot -21:sc= 0.148 USER MOD Single : B 6 IC O2' : rot 125:sc= 0.0284 USER MOD Single : B 7 G O2' : rot -26:sc= 0.126 USER MOD Single : B 8 C O2' : rot -19:sc= 0.0976 USER MOD Single : B 9 A O2' : rot -17:sc= 0.0751 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0797 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.734 -3.879 2.826 1.00 0.00 O ATOM 2 C5' G A 1 7.720 -3.908 1.811 1.00 0.00 C ATOM 3 C4' G A 1 8.150 -2.505 1.350 1.00 0.00 C ATOM 4 O4' G A 1 7.271 -1.938 0.390 1.00 0.00 O ATOM 5 C3' G A 1 8.260 -1.472 2.471 1.00 0.00 C ATOM 6 O3' G A 1 9.457 -1.627 3.207 1.00 0.00 O ATOM 7 C2' G A 1 8.200 -0.171 1.690 1.00 0.00 C ATOM 8 O2' G A 1 9.443 0.119 1.075 1.00 0.00 O ATOM 9 C1' G A 1 7.145 -0.539 0.639 1.00 0.00 C ATOM 10 N9 G A 1 5.759 -0.273 1.103 1.00 0.00 N ATOM 11 C8 G A 1 4.717 -1.159 1.229 1.00 0.00 C ATOM 12 N7 G A 1 3.568 -0.603 1.493 1.00 0.00 N ATOM 13 C5 G A 1 3.864 0.755 1.573 1.00 0.00 C ATOM 14 C6 G A 1 3.011 1.882 1.808 1.00 0.00 C ATOM 15 O6 G A 1 1.792 1.901 1.958 1.00 0.00 O ATOM 16 N1 G A 1 3.706 3.085 1.854 1.00 0.00 N ATOM 17 C2 G A 1 5.065 3.195 1.674 1.00 0.00 C ATOM 18 N2 G A 1 5.590 4.409 1.778 1.00 0.00 N ATOM 19 N3 G A 1 5.869 2.157 1.407 1.00 0.00 N ATOM 20 C4 G A 1 5.213 0.961 1.374 1.00 0.00 C ATOM 0 H5' G A 1 7.336 -4.464 0.955 1.00 0.00 H new ATOM 0 H5'' G A 1 8.594 -4.448 2.176 1.00 0.00 H new ATOM 0 H4' G A 1 9.135 -2.699 0.925 1.00 0.00 H new ATOM 0 H3' G A 1 7.487 -1.547 3.236 1.00 0.00 H new ATOM 0 H2' G A 1 7.973 0.711 2.288 1.00 0.00 H new ATOM 0 HO2' G A 1 10.164 -0.323 1.570 1.00 0.00 H new ATOM 0 HO5' G A 1 7.158 -3.685 3.688 1.00 0.00 H new ATOM 0 H1' G A 1 7.315 0.068 -0.250 1.00 0.00 H new ATOM 0 H8 G A 1 4.839 -2.226 1.119 1.00 0.00 H new ATOM 0 H1 G A 1 3.176 3.938 2.032 1.00 0.00 H new ATOM 0 H21 G A 1 6.593 4.543 1.653 1.00 0.00 H new ATOM 0 H22 G A 1 4.990 5.208 1.983 1.00 0.00 H new ATOM 33 P C A 2 9.407 -2.081 4.748 1.00 0.00 P ATOM 34 OP1 C A 2 10.767 -2.492 5.156 1.00 0.00 O ATOM 35 OP2 C A 2 8.258 -3.002 4.916 1.00 0.00 O ATOM 36 O5' C A 2 9.056 -0.659 5.418 1.00 0.00 O ATOM 37 C5' C A 2 10.023 0.375 5.454 1.00 0.00 C ATOM 38 C4' C A 2 9.382 1.751 5.654 1.00 0.00 C ATOM 39 O4' C A 2 8.445 2.057 4.627 1.00 0.00 O ATOM 40 C3' C A 2 8.633 1.906 6.974 1.00 0.00 C ATOM 41 O3' C A 2 9.499 2.129 8.076 1.00 0.00 O ATOM 42 C2' C A 2 7.786 3.131 6.636 1.00 0.00 C ATOM 43 O2' C A 2 8.540 4.327 6.719 1.00 0.00 O ATOM 44 C1' C A 2 7.414 2.877 5.174 1.00 0.00 C ATOM 45 N1 C A 2 6.060 2.251 5.087 1.00 0.00 N ATOM 46 C2 C A 2 4.941 3.093 5.164 1.00 0.00 C ATOM 47 O2 C A 2 5.066 4.310 5.285 1.00 0.00 O ATOM 48 N3 C A 2 3.692 2.556 5.109 1.00 0.00 N ATOM 49 C4 C A 2 3.533 1.235 5.010 1.00 0.00 C ATOM 50 N4 C A 2 2.296 0.764 4.936 1.00 0.00 N ATOM 51 C5 C A 2 4.653 0.341 4.941 1.00 0.00 C ATOM 52 C6 C A 2 5.893 0.887 4.984 1.00 0.00 C ATOM 0 H5' C A 2 10.592 0.372 4.525 1.00 0.00 H new ATOM 0 H5'' C A 2 10.730 0.183 6.261 1.00 0.00 H new ATOM 0 H4' C A 2 10.234 2.430 5.639 1.00 0.00 H new ATOM 0 H3' C A 2 8.073 1.027 7.292 1.00 0.00 H new ATOM 0 H2' C A 2 6.941 3.255 7.313 1.00 0.00 H new ATOM 0 HO2' C A 2 9.304 4.191 7.318 1.00 0.00 H new ATOM 0 H1' C A 2 7.347 3.801 4.600 1.00 0.00 H new ATOM 0 H41 C A 2 2.137 -0.241 4.859 1.00 0.00 H new ATOM 0 H42 C A 2 1.504 1.406 4.956 1.00 0.00 H new ATOM 0 H5 C A 2 4.513 -0.727 4.858 1.00 0.00 H new ATOM 0 H6 C A 2 6.760 0.245 4.937 1.00 0.00 H new HETATM 64 P IG A 3 9.027 1.850 9.596 1.00 0.00 P HETATM 65 OP1 IG A 3 10.188 2.094 10.479 1.00 0.00 O HETATM 66 OP2 IG A 3 8.334 0.546 9.629 1.00 0.00 O HETATM 67 O5' IG A 3 7.933 3.005 9.861 1.00 0.00 O HETATM 68 O3' IG A 3 6.403 5.645 12.490 1.00 0.00 O HETATM 69 C1' IG A 3 5.024 5.322 9.153 1.00 0.00 C HETATM 70 C2' IG A 3 4.860 5.681 10.625 1.00 0.00 C HETATM 71 C3' IG A 3 6.079 5.018 11.259 1.00 0.00 C HETATM 72 C4' IG A 3 7.112 5.267 10.158 1.00 0.00 C HETATM 73 C5' IG A 3 8.318 4.324 10.195 1.00 0.00 C HETATM 74 O4' IG A 3 6.417 5.166 8.920 1.00 0.00 O HETATM 75 O2' IG A 3 4.909 7.090 10.763 1.00 0.00 O HETATM 76 N6 IG A 3 0.657 1.375 7.739 1.00 0.00 N HETATM 77 O2 IG A 3 -0.153 5.770 8.682 1.00 0.00 O HETATM 78 C6 IG A 3 1.190 2.549 8.086 1.00 0.00 C HETATM 79 C5 IG A 3 2.563 2.772 8.343 1.00 0.00 C HETATM 80 N7 IG A 3 3.697 1.963 8.377 1.00 0.00 N HETATM 81 C8 IG A 3 4.654 2.790 8.708 1.00 0.00 C HETATM 82 N9 IG A 3 4.250 4.098 8.839 1.00 0.00 N HETATM 83 C4 IG A 3 2.890 4.066 8.658 1.00 0.00 C HETATM 84 N3 IG A 3 2.013 5.101 8.770 1.00 0.00 N HETATM 85 C2 IG A 3 0.685 4.883 8.560 1.00 0.00 C HETATM 86 N1 IG A 3 0.297 3.599 8.201 1.00 0.00 N HETATM 0 HO2' IG A 3 5.403 7.322 11.577 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.765 4.337 11.189 1.00 0.00 H new HETATM 0 H8 IG A 3 5.684 2.470 8.867 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.346 1.300 7.571 1.00 0.00 H new HETATM 0 H61 IG A 3 1.253 0.553 7.642 1.00 0.00 H new HETATM 0 H5' IG A 3 9.080 4.673 9.498 1.00 0.00 H new HETATM 0 H4' IG A 3 7.549 6.255 10.305 1.00 0.00 H new HETATM 0 H3' IG A 3 5.973 3.967 11.530 1.00 0.00 H new HETATM 0 H2' IG A 3 3.922 5.358 11.076 1.00 0.00 H new HETATM 0 H1' IG A 3 4.634 6.100 8.497 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.690 3.422 8.014 1.00 0.00 H new ATOM 98 P G A 4 5.783 5.131 13.890 1.00 0.00 P ATOM 99 OP1 G A 4 6.200 6.086 14.941 1.00 0.00 O ATOM 100 OP2 G A 4 6.115 3.698 14.025 1.00 0.00 O ATOM 101 O5' G A 4 4.185 5.252 13.694 1.00 0.00 O ATOM 102 C5' G A 4 3.499 6.482 13.842 1.00 0.00 C ATOM 103 C4' G A 4 2.014 6.346 13.479 1.00 0.00 C ATOM 104 O4' G A 4 1.810 5.858 12.158 1.00 0.00 O ATOM 105 C3' G A 4 1.224 5.420 14.401 1.00 0.00 C ATOM 106 O3' G A 4 0.920 6.047 15.636 1.00 0.00 O ATOM 107 C2' G A 4 0.010 5.125 13.517 1.00 0.00 C ATOM 108 O2' G A 4 -0.925 6.193 13.501 1.00 0.00 O ATOM 109 C1' G A 4 0.676 4.998 12.144 1.00 0.00 C ATOM 110 N9 G A 4 1.077 3.590 11.888 1.00 0.00 N ATOM 111 C8 G A 4 2.309 2.995 12.017 1.00 0.00 C ATOM 112 N7 G A 4 2.334 1.736 11.685 1.00 0.00 N ATOM 113 C5 G A 4 1.019 1.457 11.318 1.00 0.00 C ATOM 114 C6 G A 4 0.418 0.245 10.833 1.00 0.00 C ATOM 115 O6 G A 4 0.941 -0.845 10.620 1.00 0.00 O ATOM 116 N1 G A 4 -0.939 0.384 10.570 1.00 0.00 N ATOM 117 C2 G A 4 -1.638 1.553 10.756 1.00 0.00 C ATOM 118 N2 G A 4 -2.922 1.527 10.437 1.00 0.00 N ATOM 119 N3 G A 4 -1.094 2.693 11.206 1.00 0.00 N ATOM 120 C4 G A 4 0.240 2.584 11.462 1.00 0.00 C ATOM 0 H5' G A 4 3.962 7.237 13.206 1.00 0.00 H new ATOM 0 H5'' G A 4 3.593 6.830 14.871 1.00 0.00 H new ATOM 0 H4' G A 4 1.650 7.368 13.584 1.00 0.00 H new ATOM 0 H3' G A 4 1.741 4.518 14.728 1.00 0.00 H new ATOM 0 H2' G A 4 -0.562 4.259 13.849 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.348 6.271 14.382 1.00 0.00 H new ATOM 0 H1' G A 4 -0.011 5.281 11.346 1.00 0.00 H new ATOM 0 H8 G A 4 3.183 3.527 12.364 1.00 0.00 H new ATOM 0 H1 G A 4 -1.446 -0.428 10.219 1.00 0.00 H new ATOM 0 H21 G A 4 -3.493 2.364 10.553 1.00 0.00 H new ATOM 0 H22 G A 4 -3.340 0.670 10.075 1.00 0.00 H new ATOM 132 P A A 5 -0.036 5.365 16.741 1.00 0.00 P ATOM 133 OP1 A A 5 0.458 5.740 18.082 1.00 0.00 O ATOM 134 OP2 A A 5 -0.225 3.941 16.386 1.00 0.00 O ATOM 135 O5' A A 5 -1.419 6.149 16.457 1.00 0.00 O ATOM 136 C5' A A 5 -1.507 7.551 16.652 1.00 0.00 C ATOM 137 C4' A A 5 -2.885 8.100 16.264 1.00 0.00 C ATOM 138 O4' A A 5 -3.300 7.645 14.978 1.00 0.00 O ATOM 139 C3' A A 5 -3.996 7.733 17.246 1.00 0.00 C ATOM 140 O3' A A 5 -4.130 8.639 18.331 1.00 0.00 O ATOM 141 C2' A A 5 -5.217 7.861 16.341 1.00 0.00 C ATOM 142 O2' A A 5 -5.609 9.215 16.194 1.00 0.00 O ATOM 143 C1' A A 5 -4.688 7.327 15.013 1.00 0.00 C ATOM 144 N9 A A 5 -4.908 5.860 14.910 1.00 0.00 N ATOM 145 C8 A A 5 -3.981 4.851 14.821 1.00 0.00 C ATOM 146 N7 A A 5 -4.494 3.662 14.674 1.00 0.00 N ATOM 147 C5 A A 5 -5.864 3.891 14.666 1.00 0.00 C ATOM 148 C6 A A 5 -6.991 3.048 14.524 1.00 0.00 C ATOM 149 N6 A A 5 -6.916 1.734 14.330 1.00 0.00 N ATOM 150 N1 A A 5 -8.223 3.584 14.572 1.00 0.00 N ATOM 151 C2 A A 5 -8.335 4.900 14.738 1.00 0.00 C ATOM 152 N3 A A 5 -7.364 5.804 14.869 1.00 0.00 N ATOM 153 C4 A A 5 -6.130 5.228 14.822 1.00 0.00 C ATOM 0 H5' A A 5 -0.739 8.048 16.060 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.305 7.785 17.697 1.00 0.00 H new ATOM 0 H4' A A 5 -2.744 9.181 16.271 1.00 0.00 H new ATOM 0 H3' A A 5 -3.828 6.766 17.720 1.00 0.00 H new ATOM 0 H2' A A 5 -6.093 7.337 16.724 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.295 9.732 16.965 1.00 0.00 H new ATOM 0 H1' A A 5 -5.210 7.777 14.168 1.00 0.00 H new ATOM 0 H8 A A 5 -2.917 5.028 14.869 1.00 0.00 H new ATOM 0 H61 A A 5 -7.769 1.183 14.235 1.00 0.00 H new ATOM 0 H62 A A 5 -6.005 1.278 14.276 1.00 0.00 H new ATOM 0 H2 A A 5 -9.343 5.285 14.771 1.00 0.00 H new HETATM 165 P IC A 6 -4.062 8.148 19.865 1.00 0.00 P HETATM 166 OP1 IC A 6 -4.635 9.220 20.708 1.00 0.00 O HETATM 167 OP2 IC A 6 -2.695 7.653 20.122 1.00 0.00 O HETATM 168 O5' IC A 6 -5.066 6.887 19.884 1.00 0.00 O HETATM 169 O3' IC A 6 -8.183 4.709 21.064 1.00 0.00 O HETATM 170 C1' IC A 6 -6.273 3.782 18.104 1.00 0.00 C HETATM 171 C2' IC A 6 -7.048 3.354 19.345 1.00 0.00 C HETATM 172 C3' IC A 6 -7.046 4.607 20.219 1.00 0.00 C HETATM 173 C4' IC A 6 -7.030 5.701 19.155 1.00 0.00 C HETATM 174 C5' IC A 6 -6.455 7.031 19.653 1.00 0.00 C HETATM 175 O4' IC A 6 -6.256 5.199 18.073 1.00 0.00 O HETATM 176 O2' IC A 6 -8.338 2.961 18.916 1.00 0.00 O HETATM 177 N2 IC A 6 -5.841 1.063 17.397 1.00 0.00 N HETATM 178 C4 IC A 6 -2.453 1.794 18.123 1.00 0.00 C HETATM 179 N3 IC A 6 -3.611 1.183 17.742 1.00 0.00 N HETATM 180 C2 IC A 6 -4.789 1.812 17.730 1.00 0.00 C HETATM 181 O4 IC A 6 -1.393 1.174 18.112 1.00 0.00 O HETATM 182 N1 IC A 6 -4.921 3.153 18.096 1.00 0.00 N HETATM 183 C6 IC A 6 -3.800 3.820 18.520 1.00 0.00 C HETATM 184 C5 IC A 6 -2.605 3.180 18.536 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.529 2.056 19.240 1.00 0.00 H new HETATM 0 H5'' IC A 6 -6.958 7.336 20.571 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.870 4.859 18.842 1.00 0.00 H new HETATM 0 H5' IC A 6 -6.633 7.815 18.917 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.723 3.726 18.872 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.055 5.928 18.861 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.217 4.640 20.926 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.773 1.477 17.367 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.714 0.076 17.172 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.637 2.512 19.902 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.751 3.436 17.188 1.00 0.00 H new ATOM 196 P G A 7 -8.308 3.863 22.432 1.00 0.00 P ATOM 197 OP1 G A 7 -9.492 4.360 23.164 1.00 0.00 O ATOM 198 OP2 G A 7 -6.984 3.854 23.089 1.00 0.00 O ATOM 199 O5' G A 7 -8.614 2.363 21.925 1.00 0.00 O ATOM 200 C5' G A 7 -9.912 1.943 21.546 1.00 0.00 C ATOM 201 C4' G A 7 -9.879 0.484 21.074 1.00 0.00 C ATOM 202 O4' G A 7 -8.888 0.262 20.076 1.00 0.00 O ATOM 203 C3' G A 7 -9.597 -0.502 22.208 1.00 0.00 C ATOM 204 O3' G A 7 -10.783 -0.822 22.921 1.00 0.00 O ATOM 205 C2' G A 7 -9.056 -1.693 21.416 1.00 0.00 C ATOM 206 O2' G A 7 -10.117 -2.464 20.882 1.00 0.00 O ATOM 207 C1' G A 7 -8.299 -1.022 20.270 1.00 0.00 C ATOM 208 N9 G A 7 -6.846 -0.911 20.548 1.00 0.00 N ATOM 209 C8 G A 7 -6.134 0.151 21.048 1.00 0.00 C ATOM 210 N7 G A 7 -4.842 -0.019 21.044 1.00 0.00 N ATOM 211 C5 G A 7 -4.674 -1.313 20.553 1.00 0.00 C ATOM 212 C6 G A 7 -3.484 -2.085 20.336 1.00 0.00 C ATOM 213 O6 G A 7 -2.311 -1.747 20.473 1.00 0.00 O ATOM 214 N1 G A 7 -3.751 -3.386 19.925 1.00 0.00 N ATOM 215 C2 G A 7 -5.018 -3.880 19.714 1.00 0.00 C ATOM 216 N2 G A 7 -5.111 -5.156 19.364 1.00 0.00 N ATOM 217 N3 G A 7 -6.138 -3.158 19.873 1.00 0.00 N ATOM 218 C4 G A 7 -5.903 -1.883 20.298 1.00 0.00 C ATOM 0 H5' G A 7 -10.291 2.582 20.749 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.596 2.045 22.389 1.00 0.00 H new ATOM 0 H4' G A 7 -10.876 0.309 20.669 1.00 0.00 H new ATOM 0 H3' G A 7 -8.919 -0.136 22.979 1.00 0.00 H new ATOM 0 H2' G A 7 -8.450 -2.365 22.023 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.930 -2.309 21.406 1.00 0.00 H new ATOM 0 H1' G A 7 -8.379 -1.627 19.367 1.00 0.00 H new ATOM 0 H8 G A 7 -6.605 1.051 21.414 1.00 0.00 H new ATOM 0 H1 G A 7 -2.960 -4.012 19.771 1.00 0.00 H new ATOM 0 H21 G A 7 -6.026 -5.573 19.195 1.00 0.00 H new ATOM 0 H22 G A 7 -4.267 -5.720 19.264 1.00 0.00 H new ATOM 230 P C A 8 -10.753 -1.356 24.444 1.00 0.00 P ATOM 231 OP1 C A 8 -12.151 -1.537 24.890 1.00 0.00 O ATOM 232 OP2 C A 8 -9.833 -0.496 25.217 1.00 0.00 O ATOM 233 O5' C A 8 -10.071 -2.809 24.309 1.00 0.00 O ATOM 234 C5' C A 8 -10.797 -3.958 23.920 1.00 0.00 C ATOM 235 C4' C A 8 -9.841 -5.138 23.711 1.00 0.00 C ATOM 236 O4' C A 8 -8.843 -4.836 22.742 1.00 0.00 O ATOM 237 C3' C A 8 -9.093 -5.558 24.977 1.00 0.00 C ATOM 238 O3' C A 8 -9.860 -6.406 25.818 1.00 0.00 O ATOM 239 C2' C A 8 -7.903 -6.292 24.362 1.00 0.00 C ATOM 240 O2' C A 8 -8.267 -7.606 23.978 1.00 0.00 O ATOM 241 C1' C A 8 -7.622 -5.470 23.105 1.00 0.00 C ATOM 242 N1 C A 8 -6.513 -4.494 23.329 1.00 0.00 N ATOM 243 C2 C A 8 -5.208 -4.897 23.020 1.00 0.00 C ATOM 244 O2 C A 8 -4.965 -6.041 22.642 1.00 0.00 O ATOM 245 N3 C A 8 -4.183 -4.009 23.155 1.00 0.00 N ATOM 246 C4 C A 8 -4.416 -2.775 23.608 1.00 0.00 C ATOM 247 N4 C A 8 -3.392 -1.937 23.680 1.00 0.00 N ATOM 248 C5 C A 8 -5.728 -2.347 23.993 1.00 0.00 C ATOM 249 C6 C A 8 -6.737 -3.239 23.850 1.00 0.00 C ATOM 0 H5' C A 8 -11.346 -3.757 23.000 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.534 -4.208 24.683 1.00 0.00 H new ATOM 0 H4' C A 8 -10.491 -5.950 23.386 1.00 0.00 H new ATOM 0 H3' C A 8 -8.835 -4.729 25.636 1.00 0.00 H new ATOM 0 H2' C A 8 -7.059 -6.382 25.046 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.063 -7.884 24.477 1.00 0.00 H new ATOM 0 H1' C A 8 -7.281 -6.108 22.289 1.00 0.00 H new ATOM 0 H41 C A 8 -3.534 -0.986 24.021 1.00 0.00 H new ATOM 0 H42 C A 8 -2.462 -2.243 23.394 1.00 0.00 H new ATOM 0 H5 C A 8 -5.905 -1.355 24.381 1.00 0.00 H new ATOM 0 H6 C A 8 -7.736 -2.961 24.150 1.00 0.00 H new ATOM 261 P A A 9 -9.509 -6.580 27.385 1.00 0.00 P ATOM 262 OP1 A A 9 -10.482 -7.528 27.971 1.00 0.00 O ATOM 263 OP2 A A 9 -9.341 -5.237 27.977 1.00 0.00 O ATOM 264 O5' A A 9 -8.062 -7.291 27.373 1.00 0.00 O ATOM 265 C5' A A 9 -7.916 -8.689 27.212 1.00 0.00 C ATOM 266 C4' A A 9 -6.441 -9.084 27.328 1.00 0.00 C ATOM 267 O4' A A 9 -5.660 -8.538 26.277 1.00 0.00 O ATOM 268 C3' A A 9 -5.776 -8.604 28.620 1.00 0.00 C ATOM 269 O3' A A 9 -6.106 -9.383 29.757 1.00 0.00 O ATOM 270 C2' A A 9 -4.306 -8.725 28.234 1.00 0.00 C ATOM 271 O2' A A 9 -3.853 -10.063 28.349 1.00 0.00 O ATOM 272 C1' A A 9 -4.338 -8.315 26.758 1.00 0.00 C ATOM 273 N9 A A 9 -3.981 -6.886 26.605 1.00 0.00 N ATOM 274 C8 A A 9 -4.792 -5.776 26.628 1.00 0.00 C ATOM 275 N7 A A 9 -4.155 -4.646 26.486 1.00 0.00 N ATOM 276 C5 A A 9 -2.818 -5.031 26.388 1.00 0.00 C ATOM 277 C6 A A 9 -1.598 -4.327 26.247 1.00 0.00 C ATOM 278 N6 A A 9 -1.513 -3.005 26.114 1.00 0.00 N ATOM 279 N1 A A 9 -0.439 -5.006 26.239 1.00 0.00 N ATOM 280 C2 A A 9 -0.479 -6.331 26.348 1.00 0.00 C ATOM 281 N3 A A 9 -1.547 -7.118 26.471 1.00 0.00 N ATOM 282 C4 A A 9 -2.703 -6.396 26.482 1.00 0.00 C ATOM 0 H5' A A 9 -8.306 -8.993 26.241 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.501 -9.212 27.968 1.00 0.00 H new ATOM 0 H4' A A 9 -6.466 -10.173 27.296 1.00 0.00 H new ATOM 0 H3' A A 9 -6.090 -7.608 28.932 1.00 0.00 H new ATOM 0 H2' A A 9 -3.642 -8.130 28.861 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.390 -10.534 29.020 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.647 -9.023 30.545 1.00 0.00 H new ATOM 0 H1' A A 9 -3.615 -8.902 26.191 1.00 0.00 H new ATOM 0 H8 A A 9 -5.863 -5.834 26.753 1.00 0.00 H new ATOM 0 H61 A A 9 -0.600 -2.560 26.016 1.00 0.00 H new ATOM 0 H62 A A 9 -2.360 -2.437 26.110 1.00 0.00 H new ATOM 0 H2 A A 9 0.477 -6.833 26.335 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.785 -6.684 21.387 1.00 0.00 O ATOM 297 C5' G B 1 6.082 -7.702 22.325 1.00 0.00 C ATOM 298 C4' G B 1 4.832 -8.459 22.804 1.00 0.00 C ATOM 299 O4' G B 1 4.138 -7.786 23.845 1.00 0.00 O ATOM 300 C3' G B 1 3.790 -8.728 21.719 1.00 0.00 C ATOM 301 O3' G B 1 4.160 -9.812 20.893 1.00 0.00 O ATOM 302 C2' G B 1 2.551 -9.004 22.552 1.00 0.00 C ATOM 303 O2' G B 1 2.572 -10.315 23.090 1.00 0.00 O ATOM 304 C1' G B 1 2.735 -7.960 23.661 1.00 0.00 C ATOM 305 N9 G B 1 2.143 -6.644 23.310 1.00 0.00 N ATOM 306 C8 G B 1 2.771 -5.427 23.201 1.00 0.00 C ATOM 307 N7 G B 1 1.961 -4.416 23.061 1.00 0.00 N ATOM 308 C5 G B 1 0.697 -5.000 23.049 1.00 0.00 C ATOM 309 C6 G B 1 -0.604 -4.404 22.956 1.00 0.00 C ATOM 310 O6 G B 1 -0.897 -3.212 22.904 1.00 0.00 O ATOM 311 N1 G B 1 -1.627 -5.343 22.939 1.00 0.00 N ATOM 312 C2 G B 1 -1.427 -6.702 23.026 1.00 0.00 C ATOM 313 N2 G B 1 -2.505 -7.473 22.975 1.00 0.00 N ATOM 314 N3 G B 1 -0.220 -7.271 23.157 1.00 0.00 N ATOM 315 C4 G B 1 0.803 -6.369 23.158 1.00 0.00 C ATOM 0 H5' G B 1 6.585 -7.261 23.185 1.00 0.00 H new ATOM 0 H5'' G B 1 6.779 -8.410 21.877 1.00 0.00 H new ATOM 0 H4' G B 1 5.258 -9.401 23.148 1.00 0.00 H new ATOM 0 H3' G B 1 3.655 -7.912 21.009 1.00 0.00 H new ATOM 0 H2' G B 1 1.611 -8.942 22.004 1.00 0.00 H new ATOM 0 HO2' G B 1 3.195 -10.870 22.576 1.00 0.00 H new ATOM 0 HO5' G B 1 5.585 -7.089 20.517 1.00 0.00 H new ATOM 0 H1' G B 1 2.231 -8.315 24.560 1.00 0.00 H new ATOM 0 H8 G B 1 3.845 -5.318 23.229 1.00 0.00 H new ATOM 0 H1 G B 1 -2.586 -5.005 22.857 1.00 0.00 H new ATOM 0 H21 G B 1 -2.410 -8.487 23.035 1.00 0.00 H new ATOM 0 H22 G B 1 -3.429 -7.052 22.875 1.00 0.00 H new ATOM 328 P C B 2 4.530 -9.569 19.347 1.00 0.00 P ATOM 329 OP1 C B 2 5.211 -10.777 18.836 1.00 0.00 O ATOM 330 OP2 C B 2 5.172 -8.237 19.236 1.00 0.00 O ATOM 331 O5' C B 2 3.043 -9.497 18.737 1.00 0.00 O ATOM 332 C5' C B 2 2.234 -10.658 18.676 1.00 0.00 C ATOM 333 C4' C B 2 0.748 -10.304 18.592 1.00 0.00 C ATOM 334 O4' C B 2 0.333 -9.517 19.703 1.00 0.00 O ATOM 335 C3' C B 2 0.356 -9.511 17.348 1.00 0.00 C ATOM 336 O3' C B 2 0.261 -10.315 16.182 1.00 0.00 O ATOM 337 C2' C B 2 -0.999 -8.986 17.815 1.00 0.00 C ATOM 338 O2' C B 2 -2.001 -9.984 17.727 1.00 0.00 O ATOM 339 C1' C B 2 -0.741 -8.674 19.290 1.00 0.00 C ATOM 340 N1 C B 2 -0.433 -7.223 19.463 1.00 0.00 N ATOM 341 C2 C B 2 -1.509 -6.326 19.535 1.00 0.00 C ATOM 342 O2 C B 2 -2.673 -6.716 19.468 1.00 0.00 O ATOM 343 N3 C B 2 -1.264 -4.994 19.675 1.00 0.00 N ATOM 344 C4 C B 2 -0.008 -4.543 19.716 1.00 0.00 C ATOM 345 N4 C B 2 0.176 -3.240 19.884 1.00 0.00 N ATOM 346 C5 C B 2 1.117 -5.428 19.628 1.00 0.00 C ATOM 347 C6 C B 2 0.861 -6.754 19.500 1.00 0.00 C ATOM 0 H5' C B 2 2.413 -11.274 19.557 1.00 0.00 H new ATOM 0 H5'' C B 2 2.516 -11.254 17.808 1.00 0.00 H new ATOM 0 H4' C B 2 0.258 -11.278 18.568 1.00 0.00 H new ATOM 0 H3' C B 2 1.072 -8.749 17.041 1.00 0.00 H new ATOM 0 H2' C B 2 -1.348 -8.143 17.219 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.772 -10.616 17.014 1.00 0.00 H new ATOM 0 H1' C B 2 -1.617 -8.870 19.909 1.00 0.00 H new ATOM 0 H41 C B 2 1.121 -2.859 19.920 1.00 0.00 H new ATOM 0 H42 C B 2 -0.628 -2.619 19.977 1.00 0.00 H new ATOM 0 H5 C B 2 2.129 -5.053 19.662 1.00 0.00 H new ATOM 0 H6 C B 2 1.683 -7.451 19.426 1.00 0.00 H new HETATM 359 P IG B 3 0.338 -9.674 14.700 1.00 0.00 P HETATM 360 OP1 IG B 3 0.281 -10.786 13.727 1.00 0.00 O HETATM 361 OP2 IG B 3 1.471 -8.725 14.672 1.00 0.00 O HETATM 362 O5' IG B 3 -1.028 -8.825 14.583 1.00 0.00 O HETATM 363 O3' IG B 3 -4.121 -7.644 12.304 1.00 0.00 O HETATM 364 C1' IG B 3 -3.832 -6.548 15.752 1.00 0.00 C HETATM 365 C2' IG B 3 -4.350 -6.340 14.333 1.00 0.00 C HETATM 366 C3' IG B 3 -3.487 -7.311 13.531 1.00 0.00 C HETATM 367 C4' IG B 3 -3.425 -8.472 14.524 1.00 0.00 C HETATM 368 C5' IG B 3 -2.267 -9.448 14.305 1.00 0.00 C HETATM 369 O4' IG B 3 -3.351 -7.884 15.818 1.00 0.00 O HETATM 370 O2' IG B 3 -5.719 -6.704 14.287 1.00 0.00 O HETATM 371 N6 IG B 3 -0.790 -1.532 17.260 1.00 0.00 N HETATM 372 O2 IG B 3 -5.330 -1.668 16.798 1.00 0.00 O HETATM 373 C6 IG B 3 -1.851 -2.291 16.972 1.00 0.00 C HETATM 374 C5 IG B 3 -1.797 -3.657 16.606 1.00 0.00 C HETATM 375 N7 IG B 3 -0.773 -4.578 16.400 1.00 0.00 N HETATM 376 C8 IG B 3 -1.404 -5.668 16.051 1.00 0.00 C HETATM 377 N9 IG B 3 -2.775 -5.551 16.051 1.00 0.00 N HETATM 378 C4 IG B 3 -3.016 -4.240 16.368 1.00 0.00 C HETATM 379 N3 IG B 3 -4.222 -3.611 16.431 1.00 0.00 N HETATM 380 C2 IG B 3 -4.274 -2.290 16.753 1.00 0.00 C HETATM 381 N1 IG B 3 -3.074 -1.650 17.034 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.908 -7.158 13.440 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.277 -9.806 13.276 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.889 -6.590 15.783 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.918 -0.553 17.515 1.00 0.00 H new HETATM 0 H61 IG B 3 0.148 -1.932 17.224 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.393 -10.320 14.947 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.313 -9.090 14.389 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.508 -6.950 13.217 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.289 -5.317 13.962 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.612 -6.404 16.500 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.096 -0.665 17.297 1.00 0.00 H new ATOM 393 P G B 4 -3.850 -6.796 10.956 1.00 0.00 P ATOM 394 OP1 G B 4 -4.759 -7.317 9.912 1.00 0.00 O ATOM 395 OP2 G B 4 -2.391 -6.784 10.723 1.00 0.00 O ATOM 396 O5' G B 4 -4.305 -5.290 11.322 1.00 0.00 O ATOM 397 C5' G B 4 -5.666 -4.900 11.350 1.00 0.00 C ATOM 398 C4' G B 4 -5.823 -3.458 11.852 1.00 0.00 C ATOM 399 O4' G B 4 -5.256 -3.264 13.141 1.00 0.00 O ATOM 400 C3' G B 4 -5.193 -2.400 10.950 1.00 0.00 C ATOM 401 O3' G B 4 -5.985 -2.164 9.797 1.00 0.00 O ATOM 402 C2' G B 4 -5.104 -1.229 11.933 1.00 0.00 C ATOM 403 O2' G B 4 -6.356 -0.590 12.134 1.00 0.00 O ATOM 404 C1' G B 4 -4.688 -1.959 13.212 1.00 0.00 C ATOM 405 N9 G B 4 -3.208 -2.040 13.313 1.00 0.00 N ATOM 406 C8 G B 4 -2.373 -3.098 13.046 1.00 0.00 C ATOM 407 N7 G B 4 -1.115 -2.861 13.279 1.00 0.00 N ATOM 408 C5 G B 4 -1.096 -1.544 13.730 1.00 0.00 C ATOM 409 C6 G B 4 -0.007 -0.722 14.177 1.00 0.00 C ATOM 410 O6 G B 4 1.185 -1.002 14.270 1.00 0.00 O ATOM 411 N1 G B 4 -0.413 0.549 14.566 1.00 0.00 N ATOM 412 C2 G B 4 -1.717 0.980 14.528 1.00 0.00 C ATOM 413 N2 G B 4 -1.943 2.210 14.957 1.00 0.00 N ATOM 414 N3 G B 4 -2.748 0.226 14.114 1.00 0.00 N ATOM 415 C4 G B 4 -2.374 -1.030 13.735 1.00 0.00 C ATOM 0 H5' G B 4 -6.227 -5.575 11.996 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.092 -4.988 10.351 1.00 0.00 H new ATOM 0 H4' G B 4 -6.905 -3.328 11.865 1.00 0.00 H new ATOM 0 H3' G B 4 -4.229 -2.651 10.507 1.00 0.00 H new ATOM 0 H2' G B 4 -4.435 -0.436 11.597 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.597 -0.083 11.331 1.00 0.00 H new ATOM 0 H1' G B 4 -5.040 -1.426 14.095 1.00 0.00 H new ATOM 0 H8 G B 4 -2.731 -4.047 12.674 1.00 0.00 H new ATOM 0 H1 G B 4 0.298 1.200 14.899 1.00 0.00 H new ATOM 0 H21 G B 4 -2.891 2.585 14.953 1.00 0.00 H new ATOM 0 H22 G B 4 -1.169 2.783 15.292 1.00 0.00 H new ATOM 427 P A B 5 -5.680 -0.967 8.761 1.00 0.00 P ATOM 428 OP1 A B 5 -6.080 -1.406 7.409 1.00 0.00 O ATOM 429 OP2 A B 5 -4.310 -0.468 9.009 1.00 0.00 O ATOM 430 O5' A B 5 -6.730 0.146 9.277 1.00 0.00 O ATOM 431 C5' A B 5 -8.127 -0.098 9.229 1.00 0.00 C ATOM 432 C4' A B 5 -8.934 1.065 9.812 1.00 0.00 C ATOM 433 O4' A B 5 -8.443 1.464 11.089 1.00 0.00 O ATOM 434 C3' A B 5 -8.956 2.319 8.938 1.00 0.00 C ATOM 435 O3' A B 5 -9.972 2.320 7.947 1.00 0.00 O ATOM 436 C2' A B 5 -9.288 3.376 9.987 1.00 0.00 C ATOM 437 O2' A B 5 -10.671 3.376 10.294 1.00 0.00 O ATOM 438 C1' A B 5 -8.489 2.885 11.192 1.00 0.00 C ATOM 439 N9 A B 5 -7.121 3.464 11.189 1.00 0.00 N ATOM 440 C8 A B 5 -5.913 2.823 11.076 1.00 0.00 C ATOM 441 N7 A B 5 -4.876 3.609 11.176 1.00 0.00 N ATOM 442 C5 A B 5 -5.432 4.867 11.371 1.00 0.00 C ATOM 443 C6 A B 5 -4.882 6.156 11.569 1.00 0.00 C ATOM 444 N6 A B 5 -3.575 6.403 11.632 1.00 0.00 N ATOM 445 N1 A B 5 -5.706 7.206 11.715 1.00 0.00 N ATOM 446 C2 A B 5 -7.020 6.991 11.681 1.00 0.00 C ATOM 447 N3 A B 5 -7.665 5.837 11.519 1.00 0.00 N ATOM 448 C4 A B 5 -6.803 4.793 11.367 1.00 0.00 C ATOM 0 H5' A B 5 -8.355 -1.010 9.781 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.430 -0.267 8.196 1.00 0.00 H new ATOM 0 H4' A B 5 -9.945 0.663 9.879 1.00 0.00 H new ATOM 0 H3' A B 5 -8.032 2.447 8.374 1.00 0.00 H new ATOM 0 H2' A B 5 -9.052 4.391 9.668 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.168 2.954 9.563 1.00 0.00 H new ATOM 0 H1' A B 5 -8.955 3.194 12.128 1.00 0.00 H new ATOM 0 H8 A B 5 -5.828 1.758 10.918 1.00 0.00 H new ATOM 0 H61 A B 5 -3.243 7.356 11.777 1.00 0.00 H new ATOM 0 H62 A B 5 -2.906 5.639 11.535 1.00 0.00 H new ATOM 0 H2 A B 5 -7.643 7.865 11.800 1.00 0.00 H new HETATM 460 P IC B 6 -9.633 2.461 6.377 1.00 0.00 P HETATM 461 OP1 IC B 6 -10.893 2.778 5.670 1.00 0.00 O HETATM 462 OP2 IC B 6 -8.833 1.287 5.976 1.00 0.00 O HETATM 463 O5' IC B 6 -8.681 3.760 6.336 1.00 0.00 O HETATM 464 O3' IC B 6 -7.450 7.363 5.279 1.00 0.00 O HETATM 465 C1' IC B 6 -5.823 5.609 8.032 1.00 0.00 C HETATM 466 C2' IC B 6 -5.760 6.628 6.898 1.00 0.00 C HETATM 467 C3' IC B 6 -6.988 6.273 6.061 1.00 0.00 C HETATM 468 C4' IC B 6 -7.958 5.897 7.177 1.00 0.00 C HETATM 469 C5' IC B 6 -9.144 5.040 6.722 1.00 0.00 C HETATM 470 O4' IC B 6 -7.182 5.208 8.148 1.00 0.00 O HETATM 471 O2' IC B 6 -5.854 7.915 7.478 1.00 0.00 O HETATM 472 N2 IC B 6 -2.998 5.793 8.404 1.00 0.00 N HETATM 473 C4 IC B 6 -3.009 2.418 7.332 1.00 0.00 C HETATM 474 N3 IC B 6 -2.644 3.648 7.795 1.00 0.00 N HETATM 475 C2 IC B 6 -3.521 4.634 8.002 1.00 0.00 C HETATM 476 O4 IC B 6 -2.165 1.544 7.161 1.00 0.00 O HETATM 477 N1 IC B 6 -4.890 4.473 7.775 1.00 0.00 N HETATM 478 C6 IC B 6 -5.322 3.263 7.292 1.00 0.00 C HETATM 479 C5 IC B 6 -4.431 2.265 7.076 1.00 0.00 C HETATM 0 HO2' IC B 6 -5.084 8.455 7.202 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.655 5.521 5.887 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.380 3.105 7.083 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.870 4.947 7.529 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.795 1.311 6.696 1.00 0.00 H new HETATM 0 H4' IC B 6 -8.421 6.803 7.569 1.00 0.00 H new HETATM 0 H3' IC B 6 -6.826 5.498 5.312 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.606 6.592 8.582 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.990 5.880 8.533 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.852 6.619 6.295 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.494 6.036 8.980 1.00 0.00 H new ATOM 491 P G B 7 -6.811 7.707 3.838 1.00 0.00 P ATOM 492 OP1 G B 7 -7.587 8.824 3.257 1.00 0.00 O ATOM 493 OP2 G B 7 -6.665 6.441 3.088 1.00 0.00 O ATOM 494 O5' G B 7 -5.334 8.246 4.193 1.00 0.00 O ATOM 495 C5' G B 7 -5.113 9.554 4.688 1.00 0.00 C ATOM 496 C4' G B 7 -3.641 9.744 5.069 1.00 0.00 C ATOM 497 O4' G B 7 -3.174 8.719 5.937 1.00 0.00 O ATOM 498 C3' G B 7 -2.702 9.754 3.864 1.00 0.00 C ATOM 499 O3' G B 7 -2.688 11.025 3.226 1.00 0.00 O ATOM 500 C2' G B 7 -1.378 9.433 4.556 1.00 0.00 C ATOM 501 O2' G B 7 -0.833 10.594 5.160 1.00 0.00 O ATOM 502 C1' G B 7 -1.805 8.449 5.648 1.00 0.00 C ATOM 503 N9 G B 7 -1.624 7.041 5.215 1.00 0.00 N ATOM 504 C8 G B 7 -2.558 6.137 4.771 1.00 0.00 C ATOM 505 N7 G B 7 -2.094 4.932 4.593 1.00 0.00 N ATOM 506 C5 G B 7 -0.740 5.040 4.909 1.00 0.00 C ATOM 507 C6 G B 7 0.307 4.059 4.901 1.00 0.00 C ATOM 508 O6 G B 7 0.235 2.857 4.658 1.00 0.00 O ATOM 509 N1 G B 7 1.553 4.595 5.206 1.00 0.00 N ATOM 510 C2 G B 7 1.766 5.921 5.508 1.00 0.00 C ATOM 511 N2 G B 7 3.019 6.291 5.736 1.00 0.00 N ATOM 512 N3 G B 7 0.793 6.843 5.554 1.00 0.00 N ATOM 513 C4 G B 7 -0.438 6.343 5.244 1.00 0.00 C ATOM 0 H5' G B 7 -5.745 9.731 5.558 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.397 10.287 3.933 1.00 0.00 H new ATOM 0 H4' G B 7 -3.621 10.715 5.564 1.00 0.00 H new ATOM 0 H3' G B 7 -2.967 9.068 3.060 1.00 0.00 H new ATOM 0 H2' G B 7 -0.621 9.049 3.873 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.150 11.390 4.684 1.00 0.00 H new ATOM 0 H1' G B 7 -1.186 8.578 6.536 1.00 0.00 H new ATOM 0 H8 G B 7 -3.588 6.402 4.585 1.00 0.00 H new ATOM 0 H1 G B 7 2.358 3.968 5.206 1.00 0.00 H new ATOM 0 H21 G B 7 3.230 7.262 5.964 1.00 0.00 H new ATOM 0 H22 G B 7 3.771 5.604 5.683 1.00 0.00 H new ATOM 525 P C B 8 -2.297 11.203 1.670 1.00 0.00 P ATOM 526 OP1 C B 8 -2.450 12.633 1.326 1.00 0.00 O ATOM 527 OP2 C B 8 -3.019 10.174 0.893 1.00 0.00 O ATOM 528 O5' C B 8 -0.731 10.838 1.634 1.00 0.00 O ATOM 529 C5' C B 8 0.271 11.749 2.048 1.00 0.00 C ATOM 530 C4' C B 8 1.631 11.044 2.099 1.00 0.00 C ATOM 531 O4' C B 8 1.599 9.924 2.975 1.00 0.00 O ATOM 532 C3' C B 8 2.112 10.505 0.751 1.00 0.00 C ATOM 533 O3' C B 8 2.698 11.500 -0.076 1.00 0.00 O ATOM 534 C2' C B 8 3.140 9.482 1.228 1.00 0.00 C ATOM 535 O2' C B 8 4.345 10.119 1.613 1.00 0.00 O ATOM 536 C1' C B 8 2.465 8.908 2.474 1.00 0.00 C ATOM 537 N1 C B 8 1.737 7.644 2.153 1.00 0.00 N ATOM 538 C2 C B 8 2.456 6.442 2.199 1.00 0.00 C ATOM 539 O2 C B 8 3.668 6.434 2.407 1.00 0.00 O ATOM 540 N3 C B 8 1.805 5.264 2.000 1.00 0.00 N ATOM 541 C4 C B 8 0.498 5.254 1.728 1.00 0.00 C ATOM 542 N4 C B 8 -0.097 4.079 1.587 1.00 0.00 N ATOM 543 C5 C B 8 -0.258 6.464 1.612 1.00 0.00 C ATOM 544 C6 C B 8 0.401 7.629 1.821 1.00 0.00 C ATOM 0 H5' C B 8 0.024 12.152 3.030 1.00 0.00 H new ATOM 0 H5'' C B 8 0.315 12.592 1.359 1.00 0.00 H new ATOM 0 H4' C B 8 2.313 11.823 2.441 1.00 0.00 H new ATOM 0 H3' C B 8 1.316 10.110 0.120 1.00 0.00 H new ATOM 0 H2' C B 8 3.400 8.748 0.465 1.00 0.00 H new ATOM 0 HO2' C B 8 4.384 11.013 1.214 1.00 0.00 H new ATOM 0 H1' C B 8 3.197 8.637 3.235 1.00 0.00 H new ATOM 0 H41 C B 8 -1.095 4.034 1.379 1.00 0.00 H new ATOM 0 H42 C B 8 0.442 3.219 1.687 1.00 0.00 H new ATOM 0 H5 C B 8 -1.310 6.449 1.368 1.00 0.00 H new ATOM 0 H6 C B 8 -0.132 8.564 1.725 1.00 0.00 H new ATOM 556 P A B 9 2.824 11.302 -1.674 1.00 0.00 P ATOM 557 OP1 A B 9 3.487 12.501 -2.233 1.00 0.00 O ATOM 558 OP2 A B 9 1.508 10.880 -2.196 1.00 0.00 O ATOM 559 O5' A B 9 3.832 10.055 -1.832 1.00 0.00 O ATOM 560 C5' A B 9 5.234 10.206 -1.706 1.00 0.00 C ATOM 561 C4' A B 9 5.937 8.869 -1.951 1.00 0.00 C ATOM 562 O4' A B 9 5.596 7.901 -0.969 1.00 0.00 O ATOM 563 C3' A B 9 5.587 8.225 -3.295 1.00 0.00 C ATOM 564 O3' A B 9 6.254 8.809 -4.399 1.00 0.00 O ATOM 565 C2' A B 9 6.033 6.790 -3.034 1.00 0.00 C ATOM 566 O2' A B 9 7.438 6.656 -3.170 1.00 0.00 O ATOM 567 C1' A B 9 5.635 6.609 -1.565 1.00 0.00 C ATOM 568 N9 A B 9 4.305 5.964 -1.465 1.00 0.00 N ATOM 569 C8 A B 9 3.061 6.538 -1.345 1.00 0.00 C ATOM 570 N7 A B 9 2.081 5.680 -1.270 1.00 0.00 N ATOM 571 C5 A B 9 2.719 4.443 -1.363 1.00 0.00 C ATOM 572 C6 A B 9 2.269 3.100 -1.358 1.00 0.00 C ATOM 573 N6 A B 9 0.998 2.741 -1.194 1.00 0.00 N ATOM 574 N1 A B 9 3.158 2.104 -1.520 1.00 0.00 N ATOM 575 C2 A B 9 4.442 2.417 -1.666 1.00 0.00 C ATOM 576 N3 A B 9 5.002 3.625 -1.674 1.00 0.00 N ATOM 577 C4 A B 9 4.074 4.610 -1.511 1.00 0.00 C ATOM 0 H5' A B 9 5.479 10.576 -0.710 1.00 0.00 H new ATOM 0 H5'' A B 9 5.592 10.949 -2.419 1.00 0.00 H new ATOM 0 H4' A B 9 6.995 9.129 -1.921 1.00 0.00 H new ATOM 0 H3' A B 9 4.541 8.339 -3.579 1.00 0.00 H new ATOM 0 H2' A B 9 5.597 6.066 -3.722 1.00 0.00 H new ATOM 0 HO2' A B 9 7.794 7.427 -3.659 1.00 0.00 H new ATOM 0 HO3' A B 9 5.987 8.350 -5.223 1.00 0.00 H new ATOM 0 H1' A B 9 6.355 5.970 -1.054 1.00 0.00 H new ATOM 0 H8 A B 9 2.908 7.607 -1.315 1.00 0.00 H new ATOM 0 H61 A B 9 0.742 1.754 -1.201 1.00 0.00 H new ATOM 0 H62 A B 9 0.280 3.453 -1.061 1.00 0.00 H new ATOM 0 H2 A B 9 5.118 1.584 -1.795 1.00 0.00 H new TER 590 A B 9