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= 0.0826 USER MOD Single : A 1 G O5' : rot -78:sc= 1.2 USER MOD Single : A 2 C O2' : rot -19:sc= 0.0933 USER MOD Single : A 3 IG O2' : rot -136:sc= 0.139 USER MOD Single : A 4 G O2' : rot -72:sc= 0.367 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.492 USER MOD Single : A 7 G O2' : rot -17:sc= 0.13 USER MOD Single : A 8 C O2' : rot -24:sc= 0.127 USER MOD Single : A 9 A O2' : rot -25:sc= 0.0907 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0998 USER MOD Single : B 1 G O2' : rot -24:sc= 0.0642 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -22:sc= 0.088 USER MOD Single : B 3 IG O2' : rot -134:sc= 0.0213 USER MOD Single : B 4 G O2' : rot -78:sc= 0.259 USER MOD Single : B 5 A O2' : rot -63:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.567 USER MOD Single : B 7 G O2' : rot -20:sc= 0.122 USER MOD Single : B 8 C O2' : rot -20:sc= 0.0945 USER MOD Single : B 9 A O2' : rot -26:sc= 0.127 USER MOD Single : B 9 A O3' : rot 180:sc= 0.128 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.864 -3.522 2.406 1.00 0.00 O ATOM 2 C5' G A 1 7.816 -3.492 1.358 1.00 0.00 C ATOM 3 C4' G A 1 8.215 -2.063 0.950 1.00 0.00 C ATOM 4 O4' G A 1 7.297 -1.466 0.045 1.00 0.00 O ATOM 5 C3' G A 1 8.351 -1.082 2.112 1.00 0.00 C ATOM 6 O3' G A 1 9.577 -1.253 2.795 1.00 0.00 O ATOM 7 C2' G A 1 8.243 0.253 1.396 1.00 0.00 C ATOM 8 O2' G A 1 9.460 0.594 0.755 1.00 0.00 O ATOM 9 C1' G A 1 7.158 -0.083 0.365 1.00 0.00 C ATOM 10 N9 G A 1 5.785 0.138 0.888 1.00 0.00 N ATOM 11 C8 G A 1 4.767 -0.774 1.023 1.00 0.00 C ATOM 12 N7 G A 1 3.615 -0.251 1.336 1.00 0.00 N ATOM 13 C5 G A 1 3.886 1.111 1.445 1.00 0.00 C ATOM 14 C6 G A 1 3.017 2.214 1.733 1.00 0.00 C ATOM 15 O6 G A 1 1.803 2.203 1.917 1.00 0.00 O ATOM 16 N1 G A 1 3.689 3.430 1.789 1.00 0.00 N ATOM 17 C2 G A 1 5.040 3.573 1.576 1.00 0.00 C ATOM 18 N2 G A 1 5.545 4.794 1.702 1.00 0.00 N ATOM 19 N3 G A 1 5.858 2.558 1.260 1.00 0.00 N ATOM 20 C4 G A 1 5.224 1.352 1.214 1.00 0.00 C ATOM 0 H5' G A 1 7.410 -4.012 0.490 1.00 0.00 H new ATOM 0 H5'' G A 1 8.707 -4.038 1.668 1.00 0.00 H new ATOM 0 H4' G A 1 9.188 -2.223 0.486 1.00 0.00 H new ATOM 0 H3' G A 1 7.608 -1.203 2.900 1.00 0.00 H new ATOM 0 H2' G A 1 8.023 1.102 2.043 1.00 0.00 H new ATOM 0 HO2' G A 1 10.204 0.140 1.203 1.00 0.00 H new ATOM 0 HO5' G A 1 7.312 -3.348 3.260 1.00 0.00 H new ATOM 0 H1' G A 1 7.287 0.568 -0.500 1.00 0.00 H new ATOM 0 H8 G A 1 4.909 -1.835 0.882 1.00 0.00 H new ATOM 0 H1 G A 1 3.147 4.267 2.001 1.00 0.00 H new ATOM 0 H21 G A 1 6.542 4.951 1.554 1.00 0.00 H new ATOM 0 H22 G A 1 4.936 5.575 1.947 1.00 0.00 H new ATOM 33 P C A 2 9.595 -1.791 4.309 1.00 0.00 P ATOM 34 OP1 C A 2 10.972 -2.217 4.635 1.00 0.00 O ATOM 35 OP2 C A 2 8.456 -2.726 4.475 1.00 0.00 O ATOM 36 O5' C A 2 9.269 -0.410 5.070 1.00 0.00 O ATOM 37 C5' C A 2 10.239 0.622 5.125 1.00 0.00 C ATOM 38 C4' C A 2 9.605 1.983 5.416 1.00 0.00 C ATOM 39 O4' C A 2 8.635 2.339 4.435 1.00 0.00 O ATOM 40 C3' C A 2 8.898 2.069 6.767 1.00 0.00 C ATOM 41 O3' C A 2 9.799 2.249 7.849 1.00 0.00 O ATOM 42 C2' C A 2 8.033 3.300 6.516 1.00 0.00 C ATOM 43 O2' C A 2 8.782 4.495 6.647 1.00 0.00 O ATOM 44 C1' C A 2 7.624 3.131 5.052 1.00 0.00 C ATOM 45 N1 C A 2 6.265 2.519 4.961 1.00 0.00 N ATOM 46 C2 C A 2 5.152 3.363 5.096 1.00 0.00 C ATOM 47 O2 C A 2 5.286 4.574 5.262 1.00 0.00 O ATOM 48 N3 C A 2 3.898 2.835 5.044 1.00 0.00 N ATOM 49 C4 C A 2 3.731 1.520 4.893 1.00 0.00 C ATOM 50 N4 C A 2 2.490 1.058 4.827 1.00 0.00 N ATOM 51 C5 C A 2 4.843 0.624 4.762 1.00 0.00 C ATOM 52 C6 C A 2 6.087 1.163 4.803 1.00 0.00 C ATOM 0 H5' C A 2 10.776 0.667 4.178 1.00 0.00 H new ATOM 0 H5'' C A 2 10.973 0.390 5.897 1.00 0.00 H new ATOM 0 H4' C A 2 10.456 2.664 5.409 1.00 0.00 H new ATOM 0 H3' C A 2 8.355 1.171 7.061 1.00 0.00 H new ATOM 0 H2' C A 2 7.202 3.374 7.218 1.00 0.00 H new ATOM 0 HO2' C A 2 9.596 4.316 7.163 1.00 0.00 H new ATOM 0 H1' C A 2 7.549 4.087 4.534 1.00 0.00 H new ATOM 0 H41 C A 2 2.323 0.058 4.712 1.00 0.00 H new ATOM 0 H42 C A 2 1.702 1.702 4.891 1.00 0.00 H new ATOM 0 H5 C A 2 4.696 -0.438 4.636 1.00 0.00 H new ATOM 0 H6 C A 2 6.950 0.520 4.710 1.00 0.00 H new HETATM 64 P IG A 3 9.390 1.876 9.368 1.00 0.00 P HETATM 65 OP1 IG A 3 10.567 2.126 10.226 1.00 0.00 O HETATM 66 OP2 IG A 3 8.754 0.541 9.354 1.00 0.00 O HETATM 67 O5' IG A 3 8.257 2.965 9.727 1.00 0.00 O HETATM 68 O3' IG A 3 6.602 5.432 12.470 1.00 0.00 O HETATM 69 C1' IG A 3 5.275 5.236 9.100 1.00 0.00 C HETATM 70 C2' IG A 3 5.091 5.536 10.581 1.00 0.00 C HETATM 71 C3' IG A 3 6.312 4.862 11.202 1.00 0.00 C HETATM 72 C4' IG A 3 7.354 5.184 10.128 1.00 0.00 C HETATM 73 C5' IG A 3 8.590 4.279 10.131 1.00 0.00 C HETATM 74 O4' IG A 3 6.673 5.120 8.879 1.00 0.00 O HETATM 75 O2' IG A 3 5.122 6.942 10.772 1.00 0.00 O HETATM 76 N6 IG A 3 0.942 1.220 7.735 1.00 0.00 N HETATM 77 O2 IG A 3 0.102 5.614 8.621 1.00 0.00 O HETATM 78 C6 IG A 3 1.478 2.406 8.044 1.00 0.00 C HETATM 79 C5 IG A 3 2.854 2.650 8.267 1.00 0.00 C HETATM 80 N7 IG A 3 4.002 1.862 8.282 1.00 0.00 N HETATM 81 C8 IG A 3 4.951 2.705 8.596 1.00 0.00 C HETATM 82 N9 IG A 3 4.527 4.005 8.743 1.00 0.00 N HETATM 83 C4 IG A 3 3.169 3.952 8.568 1.00 0.00 C HETATM 84 N3 IG A 3 2.279 4.977 8.688 1.00 0.00 N HETATM 85 C2 IG A 3 0.951 4.738 8.503 1.00 0.00 C HETATM 86 N1 IG A 3 0.576 3.445 8.170 1.00 0.00 N HETATM 0 HO2' IG A 3 5.679 7.154 11.550 1.00 0.00 H new HETATM 0 H5'' IG A 3 9.026 4.257 11.130 1.00 0.00 H new HETATM 0 H8 IG A 3 5.990 2.403 8.730 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.064 1.137 7.591 1.00 0.00 H new HETATM 0 H61 IG A 3 1.540 0.399 7.643 1.00 0.00 H new HETATM 0 H5' IG A 3 9.347 4.688 9.462 1.00 0.00 H new HETATM 0 H4' IG A 3 7.766 6.173 10.331 1.00 0.00 H new HETATM 0 H3' IG A 3 6.226 3.797 11.420 1.00 0.00 H new HETATM 0 H2' IG A 3 4.153 5.185 11.011 1.00 0.00 H new HETATM 0 H1' IG A 3 4.877 6.026 8.462 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.413 3.252 8.011 1.00 0.00 H new ATOM 98 P G A 4 5.947 4.848 13.827 1.00 0.00 P ATOM 99 OP1 G A 4 6.350 5.741 14.935 1.00 0.00 O ATOM 100 OP2 G A 4 6.265 3.407 13.891 1.00 0.00 O ATOM 101 O5' G A 4 4.352 4.993 13.609 1.00 0.00 O ATOM 102 C5' G A 4 3.676 6.223 13.796 1.00 0.00 C ATOM 103 C4' G A 4 2.194 6.119 13.412 1.00 0.00 C ATOM 104 O4' G A 4 1.998 5.648 12.084 1.00 0.00 O ATOM 105 C3' G A 4 1.375 5.202 14.317 1.00 0.00 C ATOM 106 O3' G A 4 1.067 5.826 15.553 1.00 0.00 O ATOM 107 C2' G A 4 0.167 4.931 13.414 1.00 0.00 C ATOM 108 O2' G A 4 -0.757 6.008 13.393 1.00 0.00 O ATOM 109 C1' G A 4 0.848 4.806 12.050 1.00 0.00 C ATOM 110 N9 G A 4 1.229 3.395 11.787 1.00 0.00 N ATOM 111 C8 G A 4 2.463 2.795 11.858 1.00 0.00 C ATOM 112 N7 G A 4 2.465 1.534 11.527 1.00 0.00 N ATOM 113 C5 G A 4 1.133 1.260 11.225 1.00 0.00 C ATOM 114 C6 G A 4 0.504 0.052 10.771 1.00 0.00 C ATOM 115 O6 G A 4 1.011 -1.040 10.533 1.00 0.00 O ATOM 116 N1 G A 4 -0.864 0.197 10.572 1.00 0.00 N ATOM 117 C2 G A 4 -1.549 1.367 10.795 1.00 0.00 C ATOM 118 N2 G A 4 -2.849 1.343 10.550 1.00 0.00 N ATOM 119 N3 G A 4 -0.978 2.507 11.214 1.00 0.00 N ATOM 120 C4 G A 4 0.367 2.392 11.404 1.00 0.00 C ATOM 0 H5' G A 4 4.154 6.996 13.195 1.00 0.00 H new ATOM 0 H5'' G A 4 3.761 6.531 14.838 1.00 0.00 H new ATOM 0 H4' G A 4 1.847 7.147 13.520 1.00 0.00 H new ATOM 0 H3' G A 4 1.871 4.289 14.646 1.00 0.00 H new ATOM 0 H2' G A 4 -0.420 4.070 13.734 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.229 6.051 14.251 1.00 0.00 H new ATOM 0 H1' G A 4 0.176 5.108 11.247 1.00 0.00 H new ATOM 0 H8 G A 4 3.355 3.323 12.162 1.00 0.00 H new ATOM 0 H1 G A 4 -1.390 -0.612 10.241 1.00 0.00 H new ATOM 0 H21 G A 4 -3.411 2.181 10.697 1.00 0.00 H new ATOM 0 H22 G A 4 -3.289 0.486 10.214 1.00 0.00 H new ATOM 132 P A A 5 0.065 5.165 16.628 1.00 0.00 P ATOM 133 OP1 A A 5 0.517 5.533 17.987 1.00 0.00 O ATOM 134 OP2 A A 5 -0.140 3.746 16.270 1.00 0.00 O ATOM 135 O5' A A 5 -1.294 5.975 16.306 1.00 0.00 O ATOM 136 C5' A A 5 -1.345 7.383 16.465 1.00 0.00 C ATOM 137 C4' A A 5 -2.713 7.967 16.098 1.00 0.00 C ATOM 138 O4' A A 5 -3.168 7.520 14.826 1.00 0.00 O ATOM 139 C3' A A 5 -3.818 7.672 17.114 1.00 0.00 C ATOM 140 O3' A A 5 -3.699 8.531 18.244 1.00 0.00 O ATOM 141 C2' A A 5 -5.044 7.877 16.220 1.00 0.00 C ATOM 142 O2' A A 5 -5.377 9.245 16.053 1.00 0.00 O ATOM 143 C1' A A 5 -4.571 7.288 14.892 1.00 0.00 C ATOM 144 N9 A A 5 -4.859 5.831 14.824 1.00 0.00 N ATOM 145 C8 A A 5 -3.976 4.782 14.747 1.00 0.00 C ATOM 146 N7 A A 5 -4.539 3.610 14.651 1.00 0.00 N ATOM 147 C5 A A 5 -5.899 3.896 14.659 1.00 0.00 C ATOM 148 C6 A A 5 -7.061 3.095 14.573 1.00 0.00 C ATOM 149 N6 A A 5 -7.043 1.770 14.440 1.00 0.00 N ATOM 150 N1 A A 5 -8.269 3.683 14.621 1.00 0.00 N ATOM 151 C2 A A 5 -8.324 5.007 14.740 1.00 0.00 C ATOM 152 N3 A A 5 -7.317 5.875 14.824 1.00 0.00 N ATOM 153 C4 A A 5 -6.106 5.248 14.775 1.00 0.00 C ATOM 0 H5' A A 5 -0.578 7.844 15.842 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.111 7.637 17.499 1.00 0.00 H new ATOM 0 H4' A A 5 -2.532 9.042 16.086 1.00 0.00 H new ATOM 0 H3' A A 5 -3.823 6.693 17.593 1.00 0.00 H new ATOM 0 H2' A A 5 -5.943 7.420 16.634 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.801 9.580 16.870 1.00 0.00 H new ATOM 0 H1' A A 5 -5.091 7.753 14.054 1.00 0.00 H new ATOM 0 H8 A A 5 -2.905 4.917 14.765 1.00 0.00 H new ATOM 0 H61 A A 5 -7.919 1.251 14.384 1.00 0.00 H new ATOM 0 H62 A A 5 -6.153 1.274 14.394 1.00 0.00 H new ATOM 0 H2 A A 5 -9.315 5.434 14.773 1.00 0.00 H new HETATM 165 P IC A 6 -4.885 8.794 19.315 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.871 9.685 18.657 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.256 9.218 20.583 1.00 0.00 O HETATM 168 O5' IC A 6 -5.551 7.339 19.548 1.00 0.00 O HETATM 169 O3' IC A 6 -8.289 4.638 20.672 1.00 0.00 O HETATM 170 C1' IC A 6 -5.956 3.679 18.061 1.00 0.00 C HETATM 171 C2' IC A 6 -6.718 3.287 19.325 1.00 0.00 C HETATM 172 C3' IC A 6 -7.040 4.627 19.996 1.00 0.00 C HETATM 173 C4' IC A 6 -7.025 5.555 18.787 1.00 0.00 C HETATM 174 C5' IC A 6 -6.876 7.040 19.134 1.00 0.00 C HETATM 175 O4' IC A 6 -5.949 5.092 17.985 1.00 0.00 O HETATM 176 O2' IC A 6 -7.865 2.582 18.893 1.00 0.00 O HETATM 177 N2 IC A 6 -5.612 0.944 17.369 1.00 0.00 N HETATM 178 C4 IC A 6 -2.201 1.583 18.064 1.00 0.00 C HETATM 179 N3 IC A 6 -3.379 1.007 17.694 1.00 0.00 N HETATM 180 C2 IC A 6 -4.537 1.670 17.681 1.00 0.00 C HETATM 181 O4 IC A 6 -1.163 0.926 18.047 1.00 0.00 O HETATM 182 N1 IC A 6 -4.625 3.019 18.028 1.00 0.00 N HETATM 183 C6 IC A 6 -3.484 3.657 18.442 1.00 0.00 C HETATM 184 C5 IC A 6 -2.309 2.978 18.466 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.968 1.766 19.426 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.576 7.303 19.927 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.520 4.702 18.750 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.135 7.647 18.266 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.411 3.498 18.799 1.00 0.00 H new HETATM 0 H4' IC A 6 -7.984 5.516 18.271 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.345 4.898 20.791 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.532 1.383 17.339 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.513 -0.050 17.161 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.189 2.646 20.030 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.441 3.320 17.153 1.00 0.00 H new ATOM 196 P G A 7 -8.508 3.858 22.070 1.00 0.00 P ATOM 197 OP1 G A 7 -9.749 4.374 22.687 1.00 0.00 O ATOM 198 OP2 G A 7 -7.237 3.899 22.823 1.00 0.00 O ATOM 199 O5' G A 7 -8.761 2.328 21.613 1.00 0.00 O ATOM 200 C5' G A 7 -10.026 1.875 21.165 1.00 0.00 C ATOM 201 C4' G A 7 -9.983 0.379 20.825 1.00 0.00 C ATOM 202 O4' G A 7 -8.980 0.075 19.862 1.00 0.00 O ATOM 203 C3' G A 7 -9.714 -0.512 22.038 1.00 0.00 C ATOM 204 O3' G A 7 -10.907 -0.778 22.765 1.00 0.00 O ATOM 205 C2' G A 7 -9.163 -1.761 21.352 1.00 0.00 C ATOM 206 O2' G A 7 -10.216 -2.576 20.866 1.00 0.00 O ATOM 207 C1' G A 7 -8.395 -1.188 20.162 1.00 0.00 C ATOM 208 N9 G A 7 -6.943 -1.049 20.442 1.00 0.00 N ATOM 209 C8 G A 7 -6.246 0.045 20.890 1.00 0.00 C ATOM 210 N7 G A 7 -4.952 -0.116 20.912 1.00 0.00 N ATOM 211 C5 G A 7 -4.769 -1.431 20.487 1.00 0.00 C ATOM 212 C6 G A 7 -3.569 -2.204 20.314 1.00 0.00 C ATOM 213 O6 G A 7 -2.400 -1.851 20.450 1.00 0.00 O ATOM 214 N1 G A 7 -3.822 -3.522 19.953 1.00 0.00 N ATOM 215 C2 G A 7 -5.084 -4.032 19.746 1.00 0.00 C ATOM 216 N2 G A 7 -5.165 -5.320 19.436 1.00 0.00 N ATOM 217 N3 G A 7 -6.212 -3.315 19.868 1.00 0.00 N ATOM 218 C4 G A 7 -5.990 -2.022 20.243 1.00 0.00 C ATOM 0 H5' G A 7 -10.330 2.443 20.286 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.775 2.055 21.936 1.00 0.00 H new ATOM 0 H4' G A 7 -10.978 0.171 20.430 1.00 0.00 H new ATOM 0 H3' G A 7 -9.046 -0.081 22.784 1.00 0.00 H new ATOM 0 H2' G A 7 -8.564 -2.377 22.023 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.056 -2.317 21.299 1.00 0.00 H new ATOM 0 H1' G A 7 -8.467 -1.868 19.313 1.00 0.00 H new ATOM 0 H8 G A 7 -6.728 0.961 21.198 1.00 0.00 H new ATOM 0 H1 G A 7 -3.026 -4.148 19.834 1.00 0.00 H new ATOM 0 H21 G A 7 -6.076 -5.749 19.272 1.00 0.00 H new ATOM 0 H22 G A 7 -4.316 -5.881 19.362 1.00 0.00 H new ATOM 230 P C A 8 -10.888 -1.232 24.313 1.00 0.00 P ATOM 231 OP1 C A 8 -12.289 -1.370 24.765 1.00 0.00 O ATOM 232 OP2 C A 8 -9.958 -0.344 25.042 1.00 0.00 O ATOM 233 O5' C A 8 -10.225 -2.698 24.261 1.00 0.00 O ATOM 234 C5' C A 8 -10.967 -3.861 23.945 1.00 0.00 C ATOM 235 C4' C A 8 -10.024 -5.062 23.802 1.00 0.00 C ATOM 236 O4' C A 8 -9.018 -4.822 22.823 1.00 0.00 O ATOM 237 C3' C A 8 -9.285 -5.425 25.092 1.00 0.00 C ATOM 238 O3' C A 8 -10.067 -6.221 25.971 1.00 0.00 O ATOM 239 C2' C A 8 -8.102 -6.203 24.520 1.00 0.00 C ATOM 240 O2' C A 8 -8.478 -7.530 24.202 1.00 0.00 O ATOM 241 C1' C A 8 -7.805 -5.450 23.225 1.00 0.00 C ATOM 242 N1 C A 8 -6.687 -4.475 23.403 1.00 0.00 N ATOM 243 C2 C A 8 -5.387 -4.897 23.098 1.00 0.00 C ATOM 244 O2 C A 8 -5.156 -6.054 22.753 1.00 0.00 O ATOM 245 N3 C A 8 -4.355 -4.013 23.198 1.00 0.00 N ATOM 246 C4 C A 8 -4.575 -2.763 23.612 1.00 0.00 C ATOM 247 N4 C A 8 -3.544 -1.932 23.653 1.00 0.00 N ATOM 248 C5 C A 8 -5.880 -2.312 23.990 1.00 0.00 C ATOM 249 C6 C A 8 -6.897 -3.202 23.884 1.00 0.00 C ATOM 0 H5' C A 8 -11.519 -3.709 23.018 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.702 -4.056 24.725 1.00 0.00 H new ATOM 0 H4' C A 8 -10.683 -5.882 23.517 1.00 0.00 H new ATOM 0 H3' C A 8 -9.018 -4.567 25.709 1.00 0.00 H new ATOM 0 H2' C A 8 -7.263 -6.268 25.213 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.251 -7.790 24.746 1.00 0.00 H new ATOM 0 H1' C A 8 -7.466 -6.133 22.446 1.00 0.00 H new ATOM 0 H41 C A 8 -3.677 -0.970 23.964 1.00 0.00 H new ATOM 0 H42 C A 8 -2.618 -2.254 23.373 1.00 0.00 H new ATOM 0 H5 C A 8 -6.047 -1.306 24.345 1.00 0.00 H new ATOM 0 H6 C A 8 -7.892 -2.907 24.183 1.00 0.00 H new ATOM 261 P A A 9 -9.720 -6.326 27.545 1.00 0.00 P ATOM 262 OP1 A A 9 -10.712 -7.224 28.175 1.00 0.00 O ATOM 263 OP2 A A 9 -9.526 -4.959 28.071 1.00 0.00 O ATOM 264 O5' A A 9 -8.287 -7.064 27.570 1.00 0.00 O ATOM 265 C5' A A 9 -8.168 -8.471 27.477 1.00 0.00 C ATOM 266 C4' A A 9 -6.700 -8.887 27.605 1.00 0.00 C ATOM 267 O4' A A 9 -5.914 -8.401 26.526 1.00 0.00 O ATOM 268 C3' A A 9 -6.022 -8.362 28.871 1.00 0.00 C ATOM 269 O3' A A 9 -6.359 -9.085 30.042 1.00 0.00 O ATOM 270 C2' A A 9 -4.554 -8.525 28.486 1.00 0.00 C ATOM 271 O2' A A 9 -4.124 -9.865 28.657 1.00 0.00 O ATOM 272 C1' A A 9 -4.587 -8.179 26.993 1.00 0.00 C ATOM 273 N9 A A 9 -4.206 -6.765 26.776 1.00 0.00 N ATOM 274 C8 A A 9 -4.996 -5.641 26.763 1.00 0.00 C ATOM 275 N7 A A 9 -4.341 -4.528 26.571 1.00 0.00 N ATOM 276 C5 A A 9 -3.012 -4.942 26.478 1.00 0.00 C ATOM 277 C6 A A 9 -1.781 -4.265 26.302 1.00 0.00 C ATOM 278 N6 A A 9 -1.674 -2.951 26.121 1.00 0.00 N ATOM 279 N1 A A 9 -0.634 -4.965 26.310 1.00 0.00 N ATOM 280 C2 A A 9 -0.696 -6.285 26.469 1.00 0.00 C ATOM 281 N3 A A 9 -1.777 -7.046 26.628 1.00 0.00 N ATOM 282 C4 A A 9 -2.920 -6.304 26.622 1.00 0.00 C ATOM 0 H5' A A 9 -8.569 -8.815 26.524 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.758 -8.946 28.261 1.00 0.00 H new ATOM 0 H4' A A 9 -6.743 -9.976 27.622 1.00 0.00 H new ATOM 0 H3' A A 9 -6.318 -7.348 29.139 1.00 0.00 H new ATOM 0 H2' A A 9 -3.877 -7.915 29.084 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.687 -10.306 29.326 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.891 -8.698 30.811 1.00 0.00 H new ATOM 0 H1' A A 9 -3.877 -8.803 26.450 1.00 0.00 H new ATOM 0 H8 A A 9 -6.067 -5.675 26.900 1.00 0.00 H new ATOM 0 H61 A A 9 -0.755 -2.526 26.000 1.00 0.00 H new ATOM 0 H62 A A 9 -2.511 -2.369 26.103 1.00 0.00 H new ATOM 0 H2 A A 9 0.251 -6.805 26.469 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.645 -6.817 21.616 1.00 0.00 O ATOM 297 C5' G B 1 5.908 -7.805 22.594 1.00 0.00 C ATOM 298 C4' G B 1 4.641 -8.535 23.066 1.00 0.00 C ATOM 299 O4' G B 1 3.930 -7.822 24.067 1.00 0.00 O ATOM 300 C3' G B 1 3.622 -8.831 21.965 1.00 0.00 C ATOM 301 O3' G B 1 4.003 -9.948 21.187 1.00 0.00 O ATOM 302 C2' G B 1 2.361 -9.068 22.777 1.00 0.00 C ATOM 303 O2' G B 1 2.356 -10.362 23.353 1.00 0.00 O ATOM 304 C1' G B 1 2.531 -7.995 23.859 1.00 0.00 C ATOM 305 N9 G B 1 1.953 -6.686 23.459 1.00 0.00 N ATOM 306 C8 G B 1 2.592 -5.477 23.318 1.00 0.00 C ATOM 307 N7 G B 1 1.792 -4.464 23.142 1.00 0.00 N ATOM 308 C5 G B 1 0.523 -5.039 23.139 1.00 0.00 C ATOM 309 C6 G B 1 -0.773 -4.435 23.021 1.00 0.00 C ATOM 310 O6 G B 1 -1.057 -3.244 22.932 1.00 0.00 O ATOM 311 N1 G B 1 -1.805 -5.367 23.025 1.00 0.00 N ATOM 312 C2 G B 1 -1.615 -6.723 23.152 1.00 0.00 C ATOM 313 N2 G B 1 -2.700 -7.487 23.122 1.00 0.00 N ATOM 314 N3 G B 1 -0.414 -7.300 23.306 1.00 0.00 N ATOM 315 C4 G B 1 0.616 -6.405 23.288 1.00 0.00 C ATOM 0 H5' G B 1 6.393 -7.339 23.452 1.00 0.00 H new ATOM 0 H5'' G B 1 6.610 -8.533 22.187 1.00 0.00 H new ATOM 0 H4' G B 1 5.050 -9.470 23.450 1.00 0.00 H new ATOM 0 H3' G B 1 3.511 -8.039 21.224 1.00 0.00 H new ATOM 0 H2' G B 1 1.434 -9.011 22.206 1.00 0.00 H new ATOM 0 HO2' G B 1 2.938 -10.954 22.832 1.00 0.00 H new ATOM 0 HO5' G B 1 5.465 -7.249 20.755 1.00 0.00 H new ATOM 0 H1' G B 1 2.009 -8.323 24.758 1.00 0.00 H new ATOM 0 H8 G B 1 3.667 -5.376 23.350 1.00 0.00 H new ATOM 0 H1 G B 1 -2.761 -5.024 22.928 1.00 0.00 H new ATOM 0 H21 G B 1 -2.614 -8.499 23.212 1.00 0.00 H new ATOM 0 H22 G B 1 -3.620 -7.062 23.009 1.00 0.00 H new ATOM 328 P C B 2 4.428 -9.764 19.647 1.00 0.00 P ATOM 329 OP1 C B 2 5.122 -10.993 19.207 1.00 0.00 O ATOM 330 OP2 C B 2 5.079 -8.440 19.507 1.00 0.00 O ATOM 331 O5' C B 2 2.965 -9.712 18.981 1.00 0.00 O ATOM 332 C5' C B 2 2.152 -10.871 18.940 1.00 0.00 C ATOM 333 C4' C B 2 0.670 -10.508 18.819 1.00 0.00 C ATOM 334 O4' C B 2 0.252 -9.672 19.891 1.00 0.00 O ATOM 335 C3' C B 2 0.308 -9.763 17.538 1.00 0.00 C ATOM 336 O3' C B 2 0.200 -10.619 16.410 1.00 0.00 O ATOM 337 C2' C B 2 -1.039 -9.185 17.963 1.00 0.00 C ATOM 338 O2' C B 2 -2.064 -10.158 17.882 1.00 0.00 O ATOM 339 C1' C B 2 -0.809 -8.838 19.436 1.00 0.00 C ATOM 340 N1 C B 2 -0.505 -7.384 19.586 1.00 0.00 N ATOM 341 C2 C B 2 -1.583 -6.487 19.635 1.00 0.00 C ATOM 342 O2 C B 2 -2.745 -6.883 19.565 1.00 0.00 O ATOM 343 N3 C B 2 -1.343 -5.154 19.758 1.00 0.00 N ATOM 344 C4 C B 2 -0.088 -4.699 19.805 1.00 0.00 C ATOM 345 N4 C B 2 0.092 -3.396 19.959 1.00 0.00 N ATOM 346 C5 C B 2 1.040 -5.584 19.738 1.00 0.00 C ATOM 347 C6 C B 2 0.788 -6.912 19.626 1.00 0.00 C ATOM 0 H5' C B 2 2.311 -11.461 19.842 1.00 0.00 H new ATOM 0 H5'' C B 2 2.446 -11.494 18.095 1.00 0.00 H new ATOM 0 H4' C B 2 0.166 -11.475 18.827 1.00 0.00 H new ATOM 0 H3' C B 2 1.047 -9.033 17.206 1.00 0.00 H new ATOM 0 H2' C B 2 -1.347 -8.347 17.338 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.798 -10.862 17.254 1.00 0.00 H new ATOM 0 H1' C B 2 -1.698 -9.018 20.040 1.00 0.00 H new ATOM 0 H41 C B 2 1.036 -3.013 19.999 1.00 0.00 H new ATOM 0 H42 C B 2 -0.714 -2.776 20.037 1.00 0.00 H new ATOM 0 H5 C B 2 2.051 -5.207 19.775 1.00 0.00 H new ATOM 0 H6 C B 2 1.612 -7.608 19.567 1.00 0.00 H new HETATM 359 P IG B 3 0.318 -10.059 14.898 1.00 0.00 P HETATM 360 OP1 IG B 3 0.206 -11.215 13.982 1.00 0.00 O HETATM 361 OP2 IG B 3 1.501 -9.176 14.832 1.00 0.00 O HETATM 362 O5' IG B 3 -0.997 -9.143 14.724 1.00 0.00 O HETATM 363 O3' IG B 3 -3.927 -7.829 12.365 1.00 0.00 O HETATM 364 C1' IG B 3 -3.695 -6.700 15.823 1.00 0.00 C HETATM 365 C2' IG B 3 -4.169 -6.471 14.390 1.00 0.00 C HETATM 366 C3' IG B 3 -3.349 -7.507 13.620 1.00 0.00 C HETATM 367 C4' IG B 3 -3.372 -8.656 14.627 1.00 0.00 C HETATM 368 C5' IG B 3 -2.268 -9.704 14.444 1.00 0.00 C HETATM 369 O4' IG B 3 -3.266 -8.049 15.908 1.00 0.00 O HETATM 370 O2' IG B 3 -5.569 -6.702 14.355 1.00 0.00 O HETATM 371 N6 IG B 3 -0.633 -1.677 17.268 1.00 0.00 N HETATM 372 O2 IG B 3 -5.171 -1.829 16.837 1.00 0.00 O HETATM 373 C6 IG B 3 -1.691 -2.452 17.006 1.00 0.00 C HETATM 374 C5 IG B 3 -1.640 -3.827 16.670 1.00 0.00 C HETATM 375 N7 IG B 3 -0.621 -4.760 16.482 1.00 0.00 N HETATM 376 C8 IG B 3 -1.258 -5.853 16.154 1.00 0.00 C HETATM 377 N9 IG B 3 -2.628 -5.726 16.147 1.00 0.00 N HETATM 378 C4 IG B 3 -2.863 -4.410 16.447 1.00 0.00 C HETATM 379 N3 IG B 3 -4.068 -3.780 16.497 1.00 0.00 N HETATM 380 C2 IG B 3 -4.118 -2.453 16.798 1.00 0.00 C HETATM 381 N1 IG B 3 -2.915 -1.813 17.060 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.789 -7.264 13.583 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.286 -10.085 13.423 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.748 -6.784 15.907 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.767 -0.693 17.502 1.00 0.00 H new HETATM 0 H61 IG B 3 0.308 -2.070 17.234 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.451 -10.552 15.104 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.294 -9.220 14.487 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.347 -7.192 13.329 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.028 -5.473 13.976 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.486 -6.541 16.556 1.00 0.00 H new HETATM 0 H1 IG B 3 -2.935 -0.823 17.304 1.00 0.00 H new ATOM 393 P G B 4 -3.609 -6.958 11.041 1.00 0.00 P ATOM 394 OP1 G B 4 -4.441 -7.490 9.939 1.00 0.00 O ATOM 395 OP2 G B 4 -2.141 -6.904 10.889 1.00 0.00 O ATOM 396 O5' G B 4 -4.118 -5.463 11.385 1.00 0.00 O ATOM 397 C5' G B 4 -5.490 -5.118 11.383 1.00 0.00 C ATOM 398 C4' G B 4 -5.705 -3.689 11.904 1.00 0.00 C ATOM 399 O4' G B 4 -5.155 -3.490 13.202 1.00 0.00 O ATOM 400 C3' G B 4 -5.103 -2.600 11.020 1.00 0.00 C ATOM 401 O3' G B 4 -5.887 -2.365 9.862 1.00 0.00 O ATOM 402 C2' G B 4 -5.052 -1.437 12.016 1.00 0.00 C ATOM 403 O2' G B 4 -6.321 -0.833 12.225 1.00 0.00 O ATOM 404 C1' G B 4 -4.617 -2.172 13.286 1.00 0.00 C ATOM 405 N9 G B 4 -3.134 -2.206 13.379 1.00 0.00 N ATOM 406 C8 G B 4 -2.266 -3.240 13.126 1.00 0.00 C ATOM 407 N7 G B 4 -1.014 -2.957 13.347 1.00 0.00 N ATOM 408 C5 G B 4 -1.037 -1.630 13.769 1.00 0.00 C ATOM 409 C6 G B 4 0.028 -0.762 14.186 1.00 0.00 C ATOM 410 O6 G B 4 1.230 -1.000 14.272 1.00 0.00 O ATOM 411 N1 G B 4 -0.417 0.504 14.546 1.00 0.00 N ATOM 412 C2 G B 4 -1.734 0.893 14.499 1.00 0.00 C ATOM 413 N2 G B 4 -1.991 2.132 14.883 1.00 0.00 N ATOM 414 N3 G B 4 -2.743 0.096 14.116 1.00 0.00 N ATOM 415 C4 G B 4 -2.331 -1.158 13.770 1.00 0.00 C ATOM 0 H5' G B 4 -6.045 -5.821 12.004 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.887 -5.203 10.372 1.00 0.00 H new ATOM 0 H4' G B 4 -6.791 -3.598 11.912 1.00 0.00 H new ATOM 0 H3' G B 4 -4.131 -2.825 10.581 1.00 0.00 H new ATOM 0 H2' G B 4 -4.408 -0.621 11.688 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.534 -0.248 11.468 1.00 0.00 H new ATOM 0 H1' G B 4 -4.981 -1.667 14.180 1.00 0.00 H new ATOM 0 H8 G B 4 -2.594 -4.207 12.773 1.00 0.00 H new ATOM 0 H1 G B 4 0.274 1.184 14.864 1.00 0.00 H new ATOM 0 H21 G B 4 -2.949 2.481 14.871 1.00 0.00 H new ATOM 0 H22 G B 4 -1.231 2.738 15.191 1.00 0.00 H new ATOM 427 P A B 5 -5.581 -1.152 8.847 1.00 0.00 P ATOM 428 OP1 A B 5 -5.985 -1.557 7.484 1.00 0.00 O ATOM 429 OP2 A B 5 -4.208 -0.664 9.104 1.00 0.00 O ATOM 430 O5' A B 5 -6.623 -0.038 9.377 1.00 0.00 O ATOM 431 C5' A B 5 -8.019 -0.283 9.337 1.00 0.00 C ATOM 432 C4' A B 5 -8.831 0.888 9.897 1.00 0.00 C ATOM 433 O4' A B 5 -8.354 1.306 11.170 1.00 0.00 O ATOM 434 C3' A B 5 -8.877 2.123 8.995 1.00 0.00 C ATOM 435 O3' A B 5 -9.795 1.926 7.922 1.00 0.00 O ATOM 436 C2' A B 5 -9.247 3.179 10.040 1.00 0.00 C ATOM 437 O2' A B 5 -10.628 3.169 10.362 1.00 0.00 O ATOM 438 C1' A B 5 -8.429 2.725 11.247 1.00 0.00 C ATOM 439 N9 A B 5 -7.062 3.312 11.224 1.00 0.00 N ATOM 440 C8 A B 5 -5.850 2.670 11.143 1.00 0.00 C ATOM 441 N7 A B 5 -4.816 3.460 11.205 1.00 0.00 N ATOM 442 C5 A B 5 -5.374 4.725 11.343 1.00 0.00 C ATOM 443 C6 A B 5 -4.826 6.022 11.483 1.00 0.00 C ATOM 444 N6 A B 5 -3.519 6.275 11.526 1.00 0.00 N ATOM 445 N1 A B 5 -5.651 7.076 11.588 1.00 0.00 N ATOM 446 C2 A B 5 -6.964 6.858 11.569 1.00 0.00 C ATOM 447 N3 A B 5 -7.609 5.698 11.453 1.00 0.00 N ATOM 448 C4 A B 5 -6.745 4.649 11.345 1.00 0.00 C ATOM 0 H5' A B 5 -8.244 -1.184 9.908 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.323 -0.474 8.308 1.00 0.00 H new ATOM 0 H4' A B 5 -9.840 0.482 9.970 1.00 0.00 H new ATOM 0 H3' A B 5 -7.974 2.393 8.447 1.00 0.00 H new ATOM 0 H2' A B 5 -9.046 4.194 9.698 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.152 3.391 9.564 1.00 0.00 H new ATOM 0 H1' A B 5 -8.899 3.054 12.174 1.00 0.00 H new ATOM 0 H8 A B 5 -5.762 1.599 11.037 1.00 0.00 H new ATOM 0 H61 A B 5 -3.188 7.234 11.629 1.00 0.00 H new ATOM 0 H62 A B 5 -2.849 5.509 11.456 1.00 0.00 H new ATOM 0 H2 A B 5 -7.587 7.735 11.659 1.00 0.00 H new HETATM 460 P IC B 6 -10.437 3.120 7.034 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.429 3.813 7.890 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.872 2.534 5.749 1.00 0.00 O HETATM 463 O5' IC B 6 -9.198 4.115 6.735 1.00 0.00 O HETATM 464 O3' IC B 6 -7.263 7.414 5.661 1.00 0.00 O HETATM 465 C1' IC B 6 -5.548 5.174 7.961 1.00 0.00 C HETATM 466 C2' IC B 6 -5.466 6.104 6.749 1.00 0.00 C HETATM 467 C3' IC B 6 -6.906 6.160 6.226 1.00 0.00 C HETATM 468 C4' IC B 6 -7.671 5.846 7.506 1.00 0.00 C HETATM 469 C5' IC B 6 -9.126 5.420 7.293 1.00 0.00 C HETATM 470 O4' IC B 6 -6.909 4.819 8.118 1.00 0.00 O HETATM 471 O2' IC B 6 -4.998 7.346 7.237 1.00 0.00 O HETATM 472 N2 IC B 6 -2.745 5.441 8.370 1.00 0.00 N HETATM 473 C4 IC B 6 -2.661 2.034 7.412 1.00 0.00 C HETATM 474 N3 IC B 6 -2.332 3.285 7.838 1.00 0.00 N HETATM 475 C2 IC B 6 -3.236 4.251 8.022 1.00 0.00 C HETATM 476 O4 IC B 6 -1.786 1.184 7.267 1.00 0.00 O HETATM 477 N1 IC B 6 -4.599 4.040 7.805 1.00 0.00 N HETATM 478 C6 IC B 6 -5.002 2.809 7.356 1.00 0.00 C HETATM 479 C5 IC B 6 -4.080 1.835 7.156 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.280 7.676 6.657 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.624 6.130 6.632 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.057 2.614 7.161 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.658 5.443 8.244 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.415 0.865 6.789 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.771 6.741 8.121 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.103 5.482 5.396 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.376 6.227 8.528 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.738 5.565 8.479 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.798 5.794 5.945 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.230 5.652 8.888 1.00 0.00 H new ATOM 491 P G B 7 -6.696 7.895 4.227 1.00 0.00 P ATOM 492 OP1 G B 7 -7.524 9.031 3.772 1.00 0.00 O ATOM 493 OP2 G B 7 -6.548 6.700 3.369 1.00 0.00 O ATOM 494 O5' G B 7 -5.213 8.446 4.562 1.00 0.00 O ATOM 495 C5' G B 7 -4.995 9.745 5.087 1.00 0.00 C ATOM 496 C4' G B 7 -3.497 10.004 5.298 1.00 0.00 C ATOM 497 O4' G B 7 -2.907 9.022 6.143 1.00 0.00 O ATOM 498 C3' G B 7 -2.678 10.008 4.006 1.00 0.00 C ATOM 499 O3' G B 7 -2.756 11.255 3.329 1.00 0.00 O ATOM 500 C2' G B 7 -1.284 9.745 4.576 1.00 0.00 C ATOM 501 O2' G B 7 -0.721 10.938 5.095 1.00 0.00 O ATOM 502 C1' G B 7 -1.567 8.780 5.728 1.00 0.00 C ATOM 503 N9 G B 7 -1.395 7.365 5.317 1.00 0.00 N ATOM 504 C8 G B 7 -2.345 6.463 4.906 1.00 0.00 C ATOM 505 N7 G B 7 -1.897 5.250 4.734 1.00 0.00 N ATOM 506 C5 G B 7 -0.535 5.353 5.016 1.00 0.00 C ATOM 507 C6 G B 7 0.504 4.362 4.988 1.00 0.00 C ATOM 508 O6 G B 7 0.415 3.159 4.756 1.00 0.00 O ATOM 509 N1 G B 7 1.762 4.889 5.258 1.00 0.00 N ATOM 510 C2 G B 7 1.991 6.215 5.552 1.00 0.00 C ATOM 511 N2 G B 7 3.253 6.571 5.756 1.00 0.00 N ATOM 512 N3 G B 7 1.028 7.147 5.609 1.00 0.00 N ATOM 513 C4 G B 7 -0.215 6.656 5.330 1.00 0.00 C ATOM 0 H5' G B 7 -5.524 9.853 6.034 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.405 10.491 4.406 1.00 0.00 H new ATOM 0 H4' G B 7 -3.467 10.996 5.748 1.00 0.00 H new ATOM 0 H3' G B 7 -3.005 9.293 3.252 1.00 0.00 H new ATOM 0 H2' G B 7 -0.586 9.363 3.831 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.182 11.712 4.710 1.00 0.00 H new ATOM 0 H1' G B 7 -0.862 8.948 6.542 1.00 0.00 H new ATOM 0 H8 G B 7 -3.377 6.735 4.739 1.00 0.00 H new ATOM 0 H1 G B 7 2.562 4.257 5.237 1.00 0.00 H new ATOM 0 H21 G B 7 3.480 7.541 5.977 1.00 0.00 H new ATOM 0 H22 G B 7 3.996 5.875 5.692 1.00 0.00 H new ATOM 525 P C B 8 -2.482 11.391 1.742 1.00 0.00 P ATOM 526 OP1 C B 8 -2.691 12.806 1.367 1.00 0.00 O ATOM 527 OP2 C B 8 -3.237 10.324 1.053 1.00 0.00 O ATOM 528 O5' C B 8 -0.914 11.056 1.593 1.00 0.00 O ATOM 529 C5' C B 8 0.098 12.004 1.876 1.00 0.00 C ATOM 530 C4' C B 8 1.471 11.323 1.887 1.00 0.00 C ATOM 531 O4' C B 8 1.504 10.255 2.827 1.00 0.00 O ATOM 532 C3' C B 8 1.897 10.710 0.551 1.00 0.00 C ATOM 533 O3' C B 8 2.432 11.652 -0.367 1.00 0.00 O ATOM 534 C2' C B 8 2.968 9.738 1.043 1.00 0.00 C ATOM 535 O2' C B 8 4.173 10.418 1.339 1.00 0.00 O ATOM 536 C1' C B 8 2.357 9.223 2.344 1.00 0.00 C ATOM 537 N1 C B 8 1.635 7.935 2.112 1.00 0.00 N ATOM 538 C2 C B 8 2.373 6.747 2.185 1.00 0.00 C ATOM 539 O2 C B 8 3.588 6.762 2.372 1.00 0.00 O ATOM 540 N3 C B 8 1.737 5.553 2.033 1.00 0.00 N ATOM 541 C4 C B 8 0.425 5.514 1.790 1.00 0.00 C ATOM 542 N4 C B 8 -0.154 4.326 1.694 1.00 0.00 N ATOM 543 C5 C B 8 -0.353 6.707 1.653 1.00 0.00 C ATOM 544 C6 C B 8 0.293 7.889 1.809 1.00 0.00 C ATOM 0 H5' C B 8 -0.092 12.472 2.842 1.00 0.00 H new ATOM 0 H5'' C B 8 0.083 12.797 1.129 1.00 0.00 H new ATOM 0 H4' C B 8 2.154 12.135 2.139 1.00 0.00 H new ATOM 0 H3' C B 8 1.075 10.270 -0.013 1.00 0.00 H new ATOM 0 H2' C B 8 3.215 8.968 0.312 1.00 0.00 H new ATOM 0 HO2' C B 8 4.180 11.285 0.882 1.00 0.00 H new ATOM 0 H1' C B 8 3.119 8.999 3.090 1.00 0.00 H new ATOM 0 H41 C B 8 -1.155 4.260 1.509 1.00 0.00 H new ATOM 0 H42 C B 8 0.401 3.478 1.805 1.00 0.00 H new ATOM 0 H5 C B 8 -1.410 6.668 1.435 1.00 0.00 H new ATOM 0 H6 C B 8 -0.256 8.812 1.693 1.00 0.00 H new ATOM 556 P A B 9 2.499 11.340 -1.952 1.00 0.00 P ATOM 557 OP1 A B 9 3.141 12.497 -2.615 1.00 0.00 O ATOM 558 OP2 A B 9 1.160 10.892 -2.390 1.00 0.00 O ATOM 559 O5' A B 9 3.498 10.078 -2.066 1.00 0.00 O ATOM 560 C5' A B 9 4.903 10.227 -1.996 1.00 0.00 C ATOM 561 C4' A B 9 5.594 8.860 -2.067 1.00 0.00 C ATOM 562 O4' A B 9 5.161 7.998 -1.024 1.00 0.00 O ATOM 563 C3' A B 9 5.330 8.105 -3.369 1.00 0.00 C ATOM 564 O3' A B 9 6.155 8.519 -4.439 1.00 0.00 O ATOM 565 C2' A B 9 5.670 6.678 -2.946 1.00 0.00 C ATOM 566 O2' A B 9 7.071 6.438 -2.963 1.00 0.00 O ATOM 567 C1' A B 9 5.161 6.658 -1.499 1.00 0.00 C ATOM 568 N9 A B 9 3.800 6.076 -1.449 1.00 0.00 N ATOM 569 C8 A B 9 2.577 6.699 -1.363 1.00 0.00 C ATOM 570 N7 A B 9 1.563 5.877 -1.322 1.00 0.00 N ATOM 571 C5 A B 9 2.155 4.616 -1.408 1.00 0.00 C ATOM 572 C6 A B 9 1.654 3.292 -1.431 1.00 0.00 C ATOM 573 N6 A B 9 0.365 2.983 -1.319 1.00 0.00 N ATOM 574 N1 A B 9 2.508 2.265 -1.586 1.00 0.00 N ATOM 575 C2 A B 9 3.807 2.531 -1.696 1.00 0.00 C ATOM 576 N3 A B 9 4.412 3.716 -1.672 1.00 0.00 N ATOM 577 C4 A B 9 3.518 4.733 -1.518 1.00 0.00 C ATOM 0 H5' A B 9 5.175 10.730 -1.068 1.00 0.00 H new ATOM 0 H5'' A B 9 5.249 10.858 -2.815 1.00 0.00 H new ATOM 0 H4' A B 9 6.654 9.099 -1.985 1.00 0.00 H new ATOM 0 H3' A B 9 4.321 8.257 -3.752 1.00 0.00 H new ATOM 0 H2' A B 9 5.238 5.923 -3.602 1.00 0.00 H new ATOM 0 HO2' A B 9 7.498 7.036 -3.612 1.00 0.00 H new ATOM 0 HO3' A B 9 5.938 7.998 -5.240 1.00 0.00 H new ATOM 0 H1' A B 9 5.803 6.042 -0.869 1.00 0.00 H new ATOM 0 H8 A B 9 2.465 7.773 -1.332 1.00 0.00 H new ATOM 0 H61 A B 9 0.071 2.007 -1.343 1.00 0.00 H new ATOM 0 H62 A B 9 -0.329 3.722 -1.209 1.00 0.00 H new ATOM 0 H2 A B 9 4.454 1.675 -1.821 1.00 0.00 H new TER 590 A B 9