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 -23:sc= 0.0642 USER MOD Single : A 1 G O5' : rot -74:sc= 1.11 USER MOD Single : A 2 G O2' : rot -18:sc= 0.112 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.775 USER MOD Single : A 4 G O2' : rot -125:sc= 0.079 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0724 USER MOD Single : A 6 IG O2' : rot -130:sc= 0.0881 USER MOD Single : A 7 C O2' : rot -21:sc= 0.132 USER MOD Single : A 8 C O2' : rot -27:sc= 0.108 USER MOD Single : A 9 A O2' : rot -21:sc= 0.0986 USER MOD Single : A 9 A O3' : rot 180:sc= 0.113 USER MOD Single : B 1 G O2' : rot -28:sc= 0.0512 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 G O2' : rot -20:sc= 0.101 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.805 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0562 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0854 USER MOD Single : B 6 IG O2' : rot -133:sc= 0.103 USER MOD Single : B 7 C O2' : rot -23:sc= 0.113 USER MOD Single : B 8 C O2' : rot -25:sc= 0.0768 USER MOD Single : B 9 A O2' : rot -24:sc= 0.1 USER MOD Single : B 9 A O3' : rot 180:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.389 -2.644 3.217 1.00 0.00 O ATOM 2 C5' G A 1 9.448 -2.608 2.276 1.00 0.00 C ATOM 3 C4' G A 1 9.718 -1.197 1.726 1.00 0.00 C ATOM 4 O4' G A 1 8.852 -0.823 0.663 1.00 0.00 O ATOM 5 C3' G A 1 9.602 -0.082 2.764 1.00 0.00 C ATOM 6 O3' G A 1 10.741 -0.024 3.598 1.00 0.00 O ATOM 7 C2' G A 1 9.431 1.138 1.877 1.00 0.00 C ATOM 8 O2' G A 1 10.664 1.545 1.310 1.00 0.00 O ATOM 9 C1' G A 1 8.498 0.553 0.808 1.00 0.00 C ATOM 10 N9 G A 1 7.064 0.622 1.194 1.00 0.00 N ATOM 11 C8 G A 1 6.161 -0.409 1.295 1.00 0.00 C ATOM 12 N7 G A 1 4.940 -0.035 1.545 1.00 0.00 N ATOM 13 C5 G A 1 5.030 1.351 1.646 1.00 0.00 C ATOM 14 C6 G A 1 4.016 2.332 1.902 1.00 0.00 C ATOM 15 O6 G A 1 2.811 2.162 2.069 1.00 0.00 O ATOM 16 N1 G A 1 4.516 3.628 1.945 1.00 0.00 N ATOM 17 C2 G A 1 5.841 3.948 1.751 1.00 0.00 C ATOM 18 N2 G A 1 6.168 5.230 1.855 1.00 0.00 N ATOM 19 N3 G A 1 6.794 3.046 1.478 1.00 0.00 N ATOM 20 C4 G A 1 6.331 1.762 1.445 1.00 0.00 C ATOM 0 H5' G A 1 9.213 -3.276 1.447 1.00 0.00 H new ATOM 0 H5'' G A 1 10.356 -2.989 2.744 1.00 0.00 H new ATOM 0 H4' G A 1 10.748 -1.288 1.380 1.00 0.00 H new ATOM 0 H3' G A 1 8.787 -0.204 3.477 1.00 0.00 H new ATOM 0 H2' G A 1 9.059 2.028 2.385 1.00 0.00 H new ATOM 0 HO2' G A 1 11.403 1.217 1.864 1.00 0.00 H new ATOM 0 HO5' G A 1 8.694 -2.263 4.067 1.00 0.00 H new ATOM 0 H1' G A 1 8.615 1.129 -0.110 1.00 0.00 H new ATOM 0 H8 G A 1 6.442 -1.445 1.177 1.00 0.00 H new ATOM 0 H1 G A 1 3.862 4.388 2.132 1.00 0.00 H new ATOM 0 H21 G A 1 7.136 5.522 1.721 1.00 0.00 H new ATOM 0 H22 G A 1 5.451 5.923 2.069 1.00 0.00 H new ATOM 33 P G A 2 10.604 -0.308 5.173 1.00 0.00 P ATOM 34 OP1 G A 2 11.960 -0.508 5.727 1.00 0.00 O ATOM 35 OP2 G A 2 9.557 -1.341 5.357 1.00 0.00 O ATOM 36 O5' G A 2 10.042 1.124 5.647 1.00 0.00 O ATOM 37 C5' G A 2 10.884 2.263 5.607 1.00 0.00 C ATOM 38 C4' G A 2 10.093 3.572 5.591 1.00 0.00 C ATOM 39 O4' G A 2 9.146 3.609 4.529 1.00 0.00 O ATOM 40 C3' G A 2 9.318 3.863 6.875 1.00 0.00 C ATOM 41 O3' G A 2 10.138 4.404 7.899 1.00 0.00 O ATOM 42 C2' G A 2 8.326 4.895 6.348 1.00 0.00 C ATOM 43 O2' G A 2 8.934 6.169 6.208 1.00 0.00 O ATOM 44 C1' G A 2 8.004 4.340 4.961 1.00 0.00 C ATOM 45 N9 G A 2 6.797 3.486 5.024 1.00 0.00 N ATOM 46 C8 G A 2 6.677 2.121 4.955 1.00 0.00 C ATOM 47 N7 G A 2 5.446 1.695 5.036 1.00 0.00 N ATOM 48 C5 G A 2 4.689 2.858 5.185 1.00 0.00 C ATOM 49 C6 G A 2 3.273 3.055 5.317 1.00 0.00 C ATOM 50 O6 G A 2 2.375 2.219 5.323 1.00 0.00 O ATOM 51 N1 G A 2 2.924 4.396 5.455 1.00 0.00 N ATOM 52 C2 G A 2 3.832 5.428 5.474 1.00 0.00 C ATOM 53 N2 G A 2 3.358 6.652 5.675 1.00 0.00 N ATOM 54 N3 G A 2 5.152 5.262 5.332 1.00 0.00 N ATOM 55 C4 G A 2 5.517 3.956 5.190 1.00 0.00 C ATOM 0 H5' G A 2 11.517 2.213 4.721 1.00 0.00 H new ATOM 0 H5'' G A 2 11.546 2.252 6.473 1.00 0.00 H new ATOM 0 H4' G A 2 10.868 4.328 5.467 1.00 0.00 H new ATOM 0 H3' G A 2 8.877 2.984 7.346 1.00 0.00 H new ATOM 0 H2' G A 2 7.466 5.035 7.003 1.00 0.00 H new ATOM 0 HO2' G A 2 9.759 6.198 6.736 1.00 0.00 H new ATOM 0 H1' G A 2 7.787 5.138 4.251 1.00 0.00 H new ATOM 0 H8 G A 2 7.524 1.460 4.844 1.00 0.00 H new ATOM 0 H1 G A 2 1.935 4.627 5.548 1.00 0.00 H new ATOM 0 H21 G A 2 3.995 7.448 5.697 1.00 0.00 H new ATOM 0 H22 G A 2 2.357 6.796 5.807 1.00 0.00 H new HETATM 67 P IC A 3 9.701 4.348 9.452 1.00 0.00 P HETATM 68 OP1 IC A 3 10.775 4.990 10.240 1.00 0.00 O HETATM 69 OP2 IC A 3 9.288 2.963 9.758 1.00 0.00 O HETATM 70 O5' IC A 3 8.389 5.287 9.516 1.00 0.00 O HETATM 71 O3' IC A 3 6.809 7.894 11.935 1.00 0.00 O HETATM 72 C1' IC A 3 4.893 6.854 9.001 1.00 0.00 C HETATM 73 C2' IC A 3 4.909 7.313 10.461 1.00 0.00 C HETATM 74 C3' IC A 3 6.352 7.052 10.889 1.00 0.00 C HETATM 75 C4' IC A 3 7.083 7.333 9.581 1.00 0.00 C HETATM 76 C5' IC A 3 8.479 6.700 9.536 1.00 0.00 C HETATM 77 O4' IC A 3 6.240 6.851 8.542 1.00 0.00 O HETATM 78 O2' IC A 3 4.549 8.682 10.492 1.00 0.00 O HETATM 79 N2 IC A 3 2.039 6.525 8.966 1.00 0.00 N HETATM 80 C4 IC A 3 2.831 3.085 8.681 1.00 0.00 C HETATM 81 N3 IC A 3 2.178 4.280 8.754 1.00 0.00 N HETATM 82 C2 IC A 3 2.821 5.447 8.868 1.00 0.00 C HETATM 83 O4 IC A 3 2.203 2.037 8.575 1.00 0.00 O HETATM 84 N1 IC A 3 4.219 5.528 8.890 1.00 0.00 N HETATM 85 C6 IC A 3 4.934 4.358 8.831 1.00 0.00 C HETATM 86 C5 IC A 3 4.281 3.175 8.727 1.00 0.00 C HETATM 0 HO2' IC A 3 3.854 8.822 11.169 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.057 7.020 10.403 1.00 0.00 H new HETATM 0 H6 IC A 3 6.023 4.380 8.868 1.00 0.00 H new HETATM 0 H5' IC A 3 9.013 7.048 8.651 1.00 0.00 H new HETATM 0 H5 IC A 3 4.865 2.256 8.676 1.00 0.00 H new HETATM 0 H4' IC A 3 7.268 8.401 9.469 1.00 0.00 H new HETATM 0 H3' IC A 3 6.502 6.057 11.309 1.00 0.00 H new HETATM 0 H22 IC A 3 2.456 7.451 9.056 1.00 0.00 H new HETATM 0 H21 IC A 3 1.024 6.422 8.951 1.00 0.00 H new HETATM 0 H2' IC A 3 4.213 6.805 11.128 1.00 0.00 H new HETATM 0 H1' IC A 3 4.317 7.528 8.366 1.00 0.00 H new ATOM 98 P G A 4 6.480 7.585 13.484 1.00 0.00 P ATOM 99 OP1 G A 4 7.325 8.470 14.314 1.00 0.00 O ATOM 100 OP2 G A 4 6.522 6.122 13.684 1.00 0.00 O ATOM 101 O5' G A 4 4.947 8.061 13.631 1.00 0.00 O ATOM 102 C5' G A 4 4.605 9.412 13.863 1.00 0.00 C ATOM 103 C4' G A 4 3.085 9.596 13.792 1.00 0.00 C ATOM 104 O4' G A 4 2.572 9.109 12.555 1.00 0.00 O ATOM 105 C3' G A 4 2.300 8.876 14.893 1.00 0.00 C ATOM 106 O3' G A 4 2.259 9.577 16.128 1.00 0.00 O ATOM 107 C2' G A 4 0.928 8.819 14.229 1.00 0.00 C ATOM 108 O2' G A 4 0.261 10.069 14.289 1.00 0.00 O ATOM 109 C1' G A 4 1.298 8.516 12.782 1.00 0.00 C ATOM 110 N9 G A 4 1.312 7.049 12.562 1.00 0.00 N ATOM 111 C8 G A 4 2.328 6.139 12.722 1.00 0.00 C ATOM 112 N7 G A 4 1.998 4.910 12.445 1.00 0.00 N ATOM 113 C5 G A 4 0.643 4.991 12.132 1.00 0.00 C ATOM 114 C6 G A 4 -0.301 3.967 11.787 1.00 0.00 C ATOM 115 O6 G A 4 -0.116 2.762 11.640 1.00 0.00 O ATOM 116 N1 G A 4 -1.589 4.460 11.617 1.00 0.00 N ATOM 117 C2 G A 4 -1.929 5.788 11.737 1.00 0.00 C ATOM 118 N2 G A 4 -3.201 6.103 11.521 1.00 0.00 N ATOM 119 N3 G A 4 -1.059 6.757 12.049 1.00 0.00 N ATOM 120 C4 G A 4 0.212 6.295 12.232 1.00 0.00 C ATOM 0 H5' G A 4 5.090 10.049 13.124 1.00 0.00 H new ATOM 0 H5'' G A 4 4.971 9.724 14.841 1.00 0.00 H new ATOM 0 H4' G A 4 2.947 10.671 13.911 1.00 0.00 H new ATOM 0 H3' G A 4 2.730 7.919 15.187 1.00 0.00 H new ATOM 0 H2' G A 4 0.257 8.100 14.700 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.619 9.950 14.703 1.00 0.00 H new ATOM 0 H1' G A 4 0.573 8.925 12.079 1.00 0.00 H new ATOM 0 H8 G A 4 3.318 6.419 13.050 1.00 0.00 H new ATOM 0 H1 G A 4 -2.329 3.796 11.389 1.00 0.00 H new ATOM 0 H21 G A 4 -3.506 7.073 11.597 1.00 0.00 H new ATOM 0 H22 G A 4 -3.873 5.375 11.279 1.00 0.00 H new ATOM 132 P A A 5 1.837 8.843 17.507 1.00 0.00 P ATOM 133 OP1 A A 5 1.954 9.835 18.598 1.00 0.00 O ATOM 134 OP2 A A 5 2.574 7.565 17.591 1.00 0.00 O ATOM 135 O5' A A 5 0.271 8.500 17.301 1.00 0.00 O ATOM 136 C5' A A 5 -0.735 9.473 17.498 1.00 0.00 C ATOM 137 C4' A A 5 -2.095 8.982 16.988 1.00 0.00 C ATOM 138 O4' A A 5 -2.005 8.460 15.665 1.00 0.00 O ATOM 139 C3' A A 5 -2.745 7.886 17.835 1.00 0.00 C ATOM 140 O3' A A 5 -3.421 8.377 18.981 1.00 0.00 O ATOM 141 C2' A A 5 -3.732 7.329 16.810 1.00 0.00 C ATOM 142 O2' A A 5 -4.859 8.176 16.655 1.00 0.00 O ATOM 143 C1' A A 5 -2.907 7.368 15.529 1.00 0.00 C ATOM 144 N9 A A 5 -2.213 6.071 15.345 1.00 0.00 N ATOM 145 C8 A A 5 -0.908 5.716 15.594 1.00 0.00 C ATOM 146 N7 A A 5 -0.640 4.462 15.347 1.00 0.00 N ATOM 147 C5 A A 5 -1.864 3.936 14.938 1.00 0.00 C ATOM 148 C6 A A 5 -2.304 2.646 14.552 1.00 0.00 C ATOM 149 N6 A A 5 -1.503 1.586 14.462 1.00 0.00 N ATOM 150 N1 A A 5 -3.601 2.455 14.250 1.00 0.00 N ATOM 151 C2 A A 5 -4.424 3.498 14.299 1.00 0.00 C ATOM 152 N3 A A 5 -4.145 4.756 14.621 1.00 0.00 N ATOM 153 C4 A A 5 -2.829 4.911 14.941 1.00 0.00 C ATOM 0 H5' A A 5 -0.461 10.392 16.980 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.808 9.714 18.559 1.00 0.00 H new ATOM 0 H4' A A 5 -2.713 9.879 17.038 1.00 0.00 H new ATOM 0 H3' A A 5 -2.035 7.176 18.259 1.00 0.00 H new ATOM 0 H2' A A 5 -4.122 6.349 17.087 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.959 8.737 17.452 1.00 0.00 H new ATOM 0 H1' A A 5 -3.521 7.514 14.640 1.00 0.00 H new ATOM 0 H8 A A 5 -0.170 6.413 15.962 1.00 0.00 H new ATOM 0 H61 A A 5 -1.882 0.683 14.178 1.00 0.00 H new ATOM 0 H62 A A 5 -0.510 1.677 14.677 1.00 0.00 H new ATOM 0 H2 A A 5 -5.454 3.296 14.044 1.00 0.00 H new HETATM 165 P IG A 6 -3.796 7.413 20.225 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.490 8.237 21.237 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.583 6.656 20.597 1.00 0.00 O HETATM 168 O5' IG A 6 -4.860 6.365 19.613 1.00 0.00 O HETATM 169 O3' IG A 6 -8.406 4.576 20.336 1.00 0.00 O HETATM 170 C1' IG A 6 -6.381 3.689 17.450 1.00 0.00 C HETATM 171 C2' IG A 6 -7.403 3.289 18.513 1.00 0.00 C HETATM 172 C3' IG A 6 -7.230 4.387 19.562 1.00 0.00 C HETATM 173 C4' IG A 6 -6.955 5.589 18.661 1.00 0.00 C HETATM 174 C5' IG A 6 -6.209 6.721 19.377 1.00 0.00 C HETATM 175 O4' IG A 6 -6.245 5.104 17.527 1.00 0.00 O HETATM 176 O2' IG A 6 -8.695 3.330 17.935 1.00 0.00 O HETATM 177 N6 IG A 6 -1.744 -0.215 17.398 1.00 0.00 N HETATM 178 O2 IG A 6 -6.034 -1.484 16.500 1.00 0.00 O HETATM 179 C6 IG A 6 -3.020 0.174 17.312 1.00 0.00 C HETATM 180 C5 IG A 6 -3.487 1.481 17.586 1.00 0.00 C HETATM 181 N7 IG A 6 -2.881 2.660 18.011 1.00 0.00 N HETATM 182 C8 IG A 6 -3.867 3.516 18.046 1.00 0.00 C HETATM 183 N9 IG A 6 -5.082 3.002 17.654 1.00 0.00 N HETATM 184 C4 IG A 6 -4.835 1.673 17.398 1.00 0.00 C HETATM 185 N3 IG A 6 -5.721 0.711 17.015 1.00 0.00 N HETATM 186 C2 IG A 6 -5.280 -0.563 16.796 1.00 0.00 C HETATM 187 N1 IG A 6 -3.918 -0.801 16.923 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.294 3.851 18.510 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.701 6.945 20.323 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.738 4.552 18.360 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.489 -1.179 17.183 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.025 0.452 17.679 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.250 7.628 18.774 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.897 6.045 18.357 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.458 4.182 20.304 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.274 2.289 18.927 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.719 3.388 16.458 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.565 -1.736 16.720 1.00 0.00 H new ATOM 199 P C A 7 -8.668 3.765 21.704 1.00 0.00 P ATOM 200 OP1 C A 7 -9.925 4.270 22.297 1.00 0.00 O ATOM 201 OP2 C A 7 -7.418 3.781 22.492 1.00 0.00 O ATOM 202 O5' C A 7 -8.913 2.254 21.203 1.00 0.00 O ATOM 203 C5' C A 7 -10.133 1.831 20.626 1.00 0.00 C ATOM 204 C4' C A 7 -10.010 0.378 20.148 1.00 0.00 C ATOM 205 O4' C A 7 -8.906 0.192 19.268 1.00 0.00 O ATOM 206 C3' C A 7 -9.824 -0.611 21.297 1.00 0.00 C ATOM 207 O3' C A 7 -11.066 -0.959 21.893 1.00 0.00 O ATOM 208 C2' C A 7 -9.185 -1.784 20.558 1.00 0.00 C ATOM 209 O2' C A 7 -10.171 -2.565 19.910 1.00 0.00 O ATOM 210 C1' C A 7 -8.324 -1.089 19.500 1.00 0.00 C ATOM 211 N1 C A 7 -6.891 -1.004 19.917 1.00 0.00 N ATOM 212 C2 C A 7 -6.066 -2.110 19.676 1.00 0.00 C ATOM 213 O2 C A 7 -6.529 -3.175 19.271 1.00 0.00 O ATOM 214 N3 C A 7 -4.725 -2.009 19.903 1.00 0.00 N ATOM 215 C4 C A 7 -4.206 -0.878 20.385 1.00 0.00 C ATOM 216 N4 C A 7 -2.892 -0.812 20.552 1.00 0.00 N ATOM 217 C5 C A 7 -5.029 0.245 20.720 1.00 0.00 C ATOM 218 C6 C A 7 -6.359 0.136 20.478 1.00 0.00 C ATOM 0 H5' C A 7 -10.392 2.478 19.788 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.939 1.916 21.355 1.00 0.00 H new ATOM 0 H4' C A 7 -10.951 0.184 19.634 1.00 0.00 H new ATOM 0 H3' C A 7 -9.233 -0.237 22.133 1.00 0.00 H new ATOM 0 H2' C A 7 -8.634 -2.452 21.220 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.042 -2.407 20.330 1.00 0.00 H new ATOM 0 H1' C A 7 -8.310 -1.664 18.574 1.00 0.00 H new ATOM 0 H41 C A 7 -2.467 0.040 20.919 1.00 0.00 H new ATOM 0 H42 C A 7 -2.307 -1.613 20.314 1.00 0.00 H new ATOM 0 H5 C A 7 -4.608 1.143 21.148 1.00 0.00 H new ATOM 0 H6 C A 7 -7.013 0.958 20.730 1.00 0.00 H new ATOM 230 P C A 8 -11.167 -1.484 23.415 1.00 0.00 P ATOM 231 OP1 C A 8 -12.596 -1.702 23.727 1.00 0.00 O ATOM 232 OP2 C A 8 -10.351 -0.592 24.265 1.00 0.00 O ATOM 233 O5' C A 8 -10.434 -2.917 23.358 1.00 0.00 O ATOM 234 C5' C A 8 -11.094 -4.090 22.927 1.00 0.00 C ATOM 235 C4' C A 8 -10.113 -5.268 22.883 1.00 0.00 C ATOM 236 O4' C A 8 -9.015 -5.011 22.013 1.00 0.00 O ATOM 237 C3' C A 8 -9.504 -5.612 24.243 1.00 0.00 C ATOM 238 O3' C A 8 -10.359 -6.406 25.052 1.00 0.00 O ATOM 239 C2' C A 8 -8.264 -6.382 23.800 1.00 0.00 C ATOM 240 O2' C A 8 -8.593 -7.713 23.448 1.00 0.00 O ATOM 241 C1' C A 8 -7.843 -5.626 22.541 1.00 0.00 C ATOM 242 N1 C A 8 -6.763 -4.639 22.841 1.00 0.00 N ATOM 243 C2 C A 8 -5.434 -5.082 22.794 1.00 0.00 C ATOM 244 O2 C A 8 -5.161 -6.267 22.608 1.00 0.00 O ATOM 245 N3 C A 8 -4.425 -4.187 22.978 1.00 0.00 N ATOM 246 C4 C A 8 -4.700 -2.914 23.265 1.00 0.00 C ATOM 247 N4 C A 8 -3.682 -2.085 23.443 1.00 0.00 N ATOM 248 C5 C A 8 -6.046 -2.441 23.402 1.00 0.00 C ATOM 249 C6 C A 8 -7.040 -3.338 23.193 1.00 0.00 C ATOM 0 H5' C A 8 -11.525 -3.930 21.939 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.919 -4.320 23.602 1.00 0.00 H new ATOM 0 H4' C A 8 -10.722 -6.100 22.530 1.00 0.00 H new ATOM 0 H3' C A 8 -9.310 -4.744 24.874 1.00 0.00 H new ATOM 0 H2' C A 8 -7.501 -6.441 24.576 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.395 -7.992 23.937 1.00 0.00 H new ATOM 0 H1' C A 8 -7.418 -6.303 21.800 1.00 0.00 H new ATOM 0 H41 C A 8 -3.855 -1.104 23.664 1.00 0.00 H new ATOM 0 H42 C A 8 -2.725 -2.427 23.359 1.00 0.00 H new ATOM 0 H5 C A 8 -6.259 -1.414 23.661 1.00 0.00 H new ATOM 0 H6 C A 8 -8.068 -3.026 23.305 1.00 0.00 H new ATOM 261 P A A 9 -10.166 -6.491 26.652 1.00 0.00 P ATOM 262 OP1 A A 9 -11.213 -7.387 27.191 1.00 0.00 O ATOM 263 OP2 A A 9 -10.030 -5.118 27.178 1.00 0.00 O ATOM 264 O5' A A 9 -8.738 -7.221 26.825 1.00 0.00 O ATOM 265 C5' A A 9 -8.603 -8.629 26.768 1.00 0.00 C ATOM 266 C4' A A 9 -7.151 -9.035 27.038 1.00 0.00 C ATOM 267 O4' A A 9 -6.265 -8.519 26.054 1.00 0.00 O ATOM 268 C3' A A 9 -6.617 -8.530 28.378 1.00 0.00 C ATOM 269 O3' A A 9 -7.046 -9.299 29.489 1.00 0.00 O ATOM 270 C2' A A 9 -5.114 -8.646 28.142 1.00 0.00 C ATOM 271 O2' A A 9 -4.666 -9.979 28.327 1.00 0.00 O ATOM 272 C1' A A 9 -5.000 -8.275 26.660 1.00 0.00 C ATOM 273 N9 A A 9 -4.625 -6.851 26.505 1.00 0.00 N ATOM 274 C8 A A 9 -5.430 -5.742 26.391 1.00 0.00 C ATOM 275 N7 A A 9 -4.777 -4.619 26.270 1.00 0.00 N ATOM 276 C5 A A 9 -3.439 -5.007 26.336 1.00 0.00 C ATOM 277 C6 A A 9 -2.208 -4.309 26.289 1.00 0.00 C ATOM 278 N6 A A 9 -2.102 -2.995 26.102 1.00 0.00 N ATOM 279 N1 A A 9 -1.056 -4.986 26.437 1.00 0.00 N ATOM 280 C2 A A 9 -1.113 -6.304 26.610 1.00 0.00 C ATOM 281 N3 A A 9 -2.192 -7.084 26.658 1.00 0.00 N ATOM 282 C4 A A 9 -3.340 -6.365 26.507 1.00 0.00 C ATOM 0 H5' A A 9 -8.913 -8.991 25.788 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.260 -9.094 27.502 1.00 0.00 H new ATOM 0 H4' A A 9 -7.179 -10.125 27.029 1.00 0.00 H new ATOM 0 H3' A A 9 -6.967 -7.531 28.639 1.00 0.00 H new ATOM 0 H2' A A 9 -4.524 -8.029 28.819 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.316 -10.470 28.873 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.668 -8.924 30.312 1.00 0.00 H new ATOM 0 H1' A A 9 -4.225 -8.874 26.182 1.00 0.00 H new ATOM 0 H8 A A 9 -6.509 -5.796 26.401 1.00 0.00 H new ATOM 0 H61 A A 9 -1.182 -2.556 26.079 1.00 0.00 H new ATOM 0 H62 A A 9 -2.941 -2.428 25.982 1.00 0.00 H new ATOM 0 H2 A A 9 -0.164 -6.805 26.726 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.420 -6.874 21.664 1.00 0.00 O ATOM 297 C5' G B 1 5.780 -7.832 22.643 1.00 0.00 C ATOM 298 C4' G B 1 4.569 -8.569 23.239 1.00 0.00 C ATOM 299 O4' G B 1 3.920 -7.846 24.275 1.00 0.00 O ATOM 300 C3' G B 1 3.477 -8.912 22.229 1.00 0.00 C ATOM 301 O3' G B 1 3.823 -10.032 21.441 1.00 0.00 O ATOM 302 C2' G B 1 2.290 -9.158 23.145 1.00 0.00 C ATOM 303 O2' G B 1 2.370 -10.429 23.766 1.00 0.00 O ATOM 304 C1' G B 1 2.509 -8.035 24.168 1.00 0.00 C ATOM 305 N9 G B 1 1.898 -6.746 23.750 1.00 0.00 N ATOM 306 C8 G B 1 2.512 -5.526 23.598 1.00 0.00 C ATOM 307 N7 G B 1 1.699 -4.540 23.348 1.00 0.00 N ATOM 308 C5 G B 1 0.445 -5.146 23.300 1.00 0.00 C ATOM 309 C6 G B 1 -0.852 -4.580 23.073 1.00 0.00 C ATOM 310 O6 G B 1 -1.154 -3.403 22.890 1.00 0.00 O ATOM 311 N1 G B 1 -1.864 -5.531 23.079 1.00 0.00 N ATOM 312 C2 G B 1 -1.658 -6.873 23.300 1.00 0.00 C ATOM 313 N2 G B 1 -2.728 -7.658 23.257 1.00 0.00 N ATOM 314 N3 G B 1 -0.456 -7.413 23.549 1.00 0.00 N ATOM 315 C4 G B 1 0.560 -6.500 23.530 1.00 0.00 C ATOM 0 H5' G B 1 6.327 -7.336 23.445 1.00 0.00 H new ATOM 0 H5'' G B 1 6.458 -8.560 22.198 1.00 0.00 H new ATOM 0 H4' G B 1 5.028 -9.481 23.621 1.00 0.00 H new ATOM 0 H3' G B 1 3.288 -8.141 21.482 1.00 0.00 H new ATOM 0 H2' G B 1 1.320 -9.155 22.648 1.00 0.00 H new ATOM 0 HO2' G B 1 2.870 -11.044 23.190 1.00 0.00 H new ATOM 0 HO5' G B 1 5.173 -7.332 20.833 1.00 0.00 H new ATOM 0 H1' G B 1 2.040 -8.324 25.109 1.00 0.00 H new ATOM 0 H8 G B 1 3.581 -5.396 23.679 1.00 0.00 H new ATOM 0 H1 G B 1 -2.819 -5.215 22.909 1.00 0.00 H new ATOM 0 H21 G B 1 -2.631 -8.661 23.414 1.00 0.00 H new ATOM 0 H22 G B 1 -3.647 -7.258 23.067 1.00 0.00 H new ATOM 328 P G B 2 4.047 -9.873 19.857 1.00 0.00 P ATOM 329 OP1 G B 2 4.727 -11.089 19.361 1.00 0.00 O ATOM 330 OP2 G B 2 4.632 -8.532 19.615 1.00 0.00 O ATOM 331 O5' G B 2 2.513 -9.888 19.373 1.00 0.00 O ATOM 332 C5' G B 2 1.747 -11.076 19.474 1.00 0.00 C ATOM 333 C4' G B 2 0.245 -10.790 19.513 1.00 0.00 C ATOM 334 O4' G B 2 -0.085 -9.878 20.553 1.00 0.00 O ATOM 335 C3' G B 2 -0.331 -10.200 18.228 1.00 0.00 C ATOM 336 O3' G B 2 -0.557 -11.177 17.226 1.00 0.00 O ATOM 337 C2' G B 2 -1.643 -9.643 18.776 1.00 0.00 C ATOM 338 O2' G B 2 -2.597 -10.673 18.968 1.00 0.00 O ATOM 339 C1' G B 2 -1.206 -9.105 20.138 1.00 0.00 C ATOM 340 N9 G B 2 -0.859 -7.670 20.027 1.00 0.00 N ATOM 341 C8 G B 2 0.369 -7.057 20.038 1.00 0.00 C ATOM 342 N7 G B 2 0.312 -5.758 19.933 1.00 0.00 N ATOM 343 C5 G B 2 -1.052 -5.482 19.832 1.00 0.00 C ATOM 344 C6 G B 2 -1.760 -4.239 19.708 1.00 0.00 C ATOM 345 O6 G B 2 -1.311 -3.097 19.661 1.00 0.00 O ATOM 346 N1 G B 2 -3.139 -4.407 19.635 1.00 0.00 N ATOM 347 C2 G B 2 -3.768 -5.629 19.663 1.00 0.00 C ATOM 348 N2 G B 2 -5.087 -5.636 19.518 1.00 0.00 N ATOM 349 N3 G B 2 -3.125 -6.795 19.797 1.00 0.00 N ATOM 350 C4 G B 2 -1.771 -6.654 19.878 1.00 0.00 C ATOM 0 H5' G B 2 2.036 -11.618 20.375 1.00 0.00 H new ATOM 0 H5'' G B 2 1.970 -11.724 18.627 1.00 0.00 H new ATOM 0 H4' G B 2 -0.192 -11.776 19.672 1.00 0.00 H new ATOM 0 H3' G B 2 0.318 -9.481 17.728 1.00 0.00 H new ATOM 0 H2' G B 2 -2.109 -8.912 18.116 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.352 -11.451 18.425 1.00 0.00 H new ATOM 0 H1' G B 2 -2.007 -9.186 20.873 1.00 0.00 H new ATOM 0 H8 G B 2 1.298 -7.601 20.126 1.00 0.00 H new ATOM 0 H1 G B 2 -3.719 -3.572 19.556 1.00 0.00 H new ATOM 0 H21 G B 2 -5.597 -6.519 19.532 1.00 0.00 H new ATOM 0 H22 G B 2 -5.591 -4.758 19.392 1.00 0.00 H new HETATM 362 P IC B 3 -0.681 -10.778 15.666 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.922 -12.023 14.906 1.00 0.00 O HETATM 364 OP2 IC B 3 0.472 -9.917 15.325 1.00 0.00 O HETATM 365 O5' IC B 3 -2.016 -9.873 15.600 1.00 0.00 O HETATM 366 O3' IC B 3 -5.012 -9.299 13.246 1.00 0.00 O HETATM 367 C1' IC B 3 -4.714 -7.138 16.187 1.00 0.00 C HETATM 368 C2' IC B 3 -5.184 -7.331 14.743 1.00 0.00 C HETATM 369 C3' IC B 3 -4.402 -8.568 14.297 1.00 0.00 C HETATM 370 C4' IC B 3 -4.385 -9.351 15.605 1.00 0.00 C HETATM 371 C5' IC B 3 -3.312 -10.445 15.638 1.00 0.00 C HETATM 372 O4' IC B 3 -4.191 -8.386 16.629 1.00 0.00 O HETATM 373 O2' IC B 3 -6.585 -7.527 14.763 1.00 0.00 O HETATM 374 N2 IC B 3 -5.440 -4.355 16.254 1.00 0.00 N HETATM 375 C4 IC B 3 -1.938 -3.847 16.369 1.00 0.00 C HETATM 376 N3 IC B 3 -3.291 -3.673 16.358 1.00 0.00 N HETATM 377 C2 IC B 3 -4.150 -4.695 16.290 1.00 0.00 C HETATM 378 O4 IC B 3 -1.185 -2.881 16.436 1.00 0.00 O HETATM 379 N1 IC B 3 -3.720 -6.027 16.254 1.00 0.00 N HETATM 380 C6 IC B 3 -2.369 -6.269 16.252 1.00 0.00 C HETATM 381 C5 IC B 3 -1.499 -5.232 16.310 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.005 -6.954 14.088 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.444 -11.117 14.790 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.997 -7.292 16.204 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.424 -11.045 16.541 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.430 -5.444 16.313 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.321 -9.894 15.736 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.427 -8.337 13.869 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.157 -5.079 16.202 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.709 -3.371 16.279 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.009 -6.495 14.065 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.531 -6.848 16.848 1.00 0.00 H new ATOM 393 P G B 4 -4.839 -8.873 11.700 1.00 0.00 P ATOM 394 OP1 G B 4 -5.373 -9.971 10.863 1.00 0.00 O ATOM 395 OP2 G B 4 -3.452 -8.403 11.500 1.00 0.00 O ATOM 396 O5' G B 4 -5.816 -7.602 11.553 1.00 0.00 O ATOM 397 C5' G B 4 -7.211 -7.753 11.381 1.00 0.00 C ATOM 398 C4' G B 4 -7.909 -6.395 11.488 1.00 0.00 C ATOM 399 O4' G B 4 -7.579 -5.761 12.720 1.00 0.00 O ATOM 400 C3' G B 4 -7.552 -5.389 10.390 1.00 0.00 C ATOM 401 O3' G B 4 -8.250 -5.592 9.170 1.00 0.00 O ATOM 402 C2' G B 4 -7.982 -4.101 11.087 1.00 0.00 C ATOM 403 O2' G B 4 -9.391 -3.944 11.079 1.00 0.00 O ATOM 404 C1' G B 4 -7.511 -4.355 12.516 1.00 0.00 C ATOM 405 N9 G B 4 -6.133 -3.835 12.689 1.00 0.00 N ATOM 406 C8 G B 4 -4.923 -4.460 12.513 1.00 0.00 C ATOM 407 N7 G B 4 -3.889 -3.711 12.772 1.00 0.00 N ATOM 408 C5 G B 4 -4.445 -2.476 13.098 1.00 0.00 C ATOM 409 C6 G B 4 -3.823 -1.230 13.443 1.00 0.00 C ATOM 410 O6 G B 4 -2.630 -0.970 13.572 1.00 0.00 O ATOM 411 N1 G B 4 -4.743 -0.207 13.639 1.00 0.00 N ATOM 412 C2 G B 4 -6.106 -0.365 13.539 1.00 0.00 C ATOM 413 N2 G B 4 -6.852 0.707 13.777 1.00 0.00 N ATOM 414 N3 G B 4 -6.703 -1.521 13.226 1.00 0.00 N ATOM 415 C4 G B 4 -5.819 -2.539 13.021 1.00 0.00 C ATOM 0 H5' G B 4 -7.606 -8.433 12.136 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.418 -8.201 10.409 1.00 0.00 H new ATOM 0 H4' G B 4 -8.967 -6.642 11.398 1.00 0.00 H new ATOM 0 H3' G B 4 -6.513 -5.434 10.065 1.00 0.00 H new ATOM 0 H2' G B 4 -7.580 -3.205 10.615 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.766 -4.397 10.295 1.00 0.00 H new ATOM 0 H1' G B 4 -8.133 -3.843 13.250 1.00 0.00 H new ATOM 0 H8 G B 4 -4.836 -5.486 12.187 1.00 0.00 H new ATOM 0 H1 G B 4 -4.385 0.719 13.872 1.00 0.00 H new ATOM 0 H21 G B 4 -7.868 0.645 13.716 1.00 0.00 H new ATOM 0 H22 G B 4 -6.409 1.593 14.020 1.00 0.00 H new ATOM 427 P A B 5 -7.751 -4.920 7.784 1.00 0.00 P ATOM 428 OP1 A B 5 -8.661 -5.376 6.712 1.00 0.00 O ATOM 429 OP2 A B 5 -6.296 -5.149 7.662 1.00 0.00 O ATOM 430 O5' A B 5 -7.986 -3.336 8.005 1.00 0.00 O ATOM 431 C5' A B 5 -9.269 -2.751 7.879 1.00 0.00 C ATOM 432 C4' A B 5 -9.272 -1.307 8.397 1.00 0.00 C ATOM 433 O4' A B 5 -8.704 -1.223 9.700 1.00 0.00 O ATOM 434 C3' A B 5 -8.504 -0.301 7.539 1.00 0.00 C ATOM 435 O3' A B 5 -9.229 0.157 6.408 1.00 0.00 O ATOM 436 C2' A B 5 -8.326 0.813 8.568 1.00 0.00 C ATOM 437 O2' A B 5 -9.524 1.545 8.761 1.00 0.00 O ATOM 438 C1' A B 5 -8.024 0.018 9.834 1.00 0.00 C ATOM 439 N9 A B 5 -6.558 -0.154 9.972 1.00 0.00 N ATOM 440 C8 A B 5 -5.763 -1.245 9.707 1.00 0.00 C ATOM 441 N7 A B 5 -4.491 -1.044 9.927 1.00 0.00 N ATOM 442 C5 A B 5 -4.433 0.286 10.337 1.00 0.00 C ATOM 443 C6 A B 5 -3.379 1.157 10.712 1.00 0.00 C ATOM 444 N6 A B 5 -2.102 0.791 10.775 1.00 0.00 N ATOM 445 N1 A B 5 -3.663 2.434 11.028 1.00 0.00 N ATOM 446 C2 A B 5 -4.933 2.826 11.006 1.00 0.00 C ATOM 447 N3 A B 5 -6.012 2.116 10.699 1.00 0.00 N ATOM 448 C4 A B 5 -5.690 0.836 10.362 1.00 0.00 C ATOM 0 H5' A B 5 -9.997 -3.341 8.435 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.578 -2.766 6.834 1.00 0.00 H new ATOM 0 H4' A B 5 -10.330 -1.044 8.378 1.00 0.00 H new ATOM 0 H3' A B 5 -7.593 -0.702 7.094 1.00 0.00 H new ATOM 0 H2' A B 5 -7.568 1.541 8.278 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.108 1.427 7.983 1.00 0.00 H new ATOM 0 H1' A B 5 -8.363 0.526 10.737 1.00 0.00 H new ATOM 0 H8 A B 5 -6.156 -2.185 9.349 1.00 0.00 H new ATOM 0 H61 A B 5 -1.391 1.467 11.052 1.00 0.00 H new ATOM 0 H62 A B 5 -1.834 -0.166 10.546 1.00 0.00 H new ATOM 0 H2 A B 5 -5.110 3.857 11.273 1.00 0.00 H new HETATM 460 P IG B 6 -8.488 0.856 5.150 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.529 1.221 4.165 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.364 -0.014 4.745 1.00 0.00 O HETATM 463 O5' IG B 6 -7.863 2.218 5.749 1.00 0.00 O HETATM 464 O3' IG B 6 -7.416 6.134 5.020 1.00 0.00 O HETATM 465 C1' IG B 6 -5.847 4.575 7.906 1.00 0.00 C HETATM 466 C2' IG B 6 -5.857 5.679 6.850 1.00 0.00 C HETATM 467 C3' IG B 6 -6.822 5.113 5.809 1.00 0.00 C HETATM 468 C4' IG B 6 -7.841 4.440 6.725 1.00 0.00 C HETATM 469 C5' IG B 6 -8.665 3.350 6.031 1.00 0.00 C HETATM 470 O4' IG B 6 -7.116 3.935 7.840 1.00 0.00 O HETATM 471 O2' IG B 6 -6.372 6.860 7.439 1.00 0.00 O HETATM 472 N6 IG B 6 -0.547 1.631 7.793 1.00 0.00 N HETATM 473 O2 IG B 6 -0.862 6.080 8.756 1.00 0.00 O HETATM 474 C6 IG B 6 -1.360 2.685 7.914 1.00 0.00 C HETATM 475 C5 IG B 6 -2.755 2.659 7.678 1.00 0.00 C HETATM 476 N7 IG B 6 -3.652 1.677 7.267 1.00 0.00 N HETATM 477 C8 IG B 6 -4.803 2.292 7.269 1.00 0.00 C HETATM 478 N9 IG B 6 -4.744 3.608 7.670 1.00 0.00 N HETATM 479 C4 IG B 6 -3.408 3.847 7.897 1.00 0.00 C HETATM 480 N3 IG B 6 -2.815 5.013 8.279 1.00 0.00 N HETATM 481 C2 IG B 6 -1.462 5.052 8.463 1.00 0.00 C HETATM 482 N1 IG B 6 -0.758 3.867 8.300 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.043 7.256 6.845 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.088 3.741 5.106 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.733 1.805 6.978 1.00 0.00 H new HETATM 0 H62 IG B 6 0.450 1.732 7.982 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.924 0.726 7.512 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.502 3.060 6.667 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.587 5.170 7.039 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.361 4.455 5.072 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.884 5.934 6.431 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.674 4.993 8.898 1.00 0.00 H new HETATM 0 H1 IG B 6 0.247 3.869 8.473 1.00 0.00 H new ATOM 494 P C B 7 -6.750 6.646 3.642 1.00 0.00 P ATOM 495 OP1 C B 7 -7.662 7.644 3.044 1.00 0.00 O ATOM 496 OP2 C B 7 -6.339 5.457 2.865 1.00 0.00 O ATOM 497 O5' C B 7 -5.412 7.402 4.124 1.00 0.00 O ATOM 498 C5' C B 7 -5.436 8.688 4.715 1.00 0.00 C ATOM 499 C4' C B 7 -4.027 9.074 5.181 1.00 0.00 C ATOM 500 O4' C B 7 -3.466 8.097 6.050 1.00 0.00 O ATOM 501 C3' C B 7 -3.036 9.243 4.032 1.00 0.00 C ATOM 502 O3' C B 7 -3.158 10.514 3.408 1.00 0.00 O ATOM 503 C2' C B 7 -1.719 9.089 4.789 1.00 0.00 C ATOM 504 O2' C B 7 -1.380 10.291 5.456 1.00 0.00 O ATOM 505 C1' C B 7 -2.059 8.016 5.827 1.00 0.00 C ATOM 506 N1 C B 7 -1.631 6.656 5.374 1.00 0.00 N ATOM 507 C2 C B 7 -0.291 6.289 5.559 1.00 0.00 C ATOM 508 O2 C B 7 0.546 7.102 5.945 1.00 0.00 O ATOM 509 N3 C B 7 0.096 5.007 5.300 1.00 0.00 N ATOM 510 C4 C B 7 -0.789 4.116 4.844 1.00 0.00 C ATOM 511 N4 C B 7 -0.379 2.871 4.642 1.00 0.00 N ATOM 512 C5 C B 7 -2.149 4.473 4.576 1.00 0.00 C ATOM 513 C6 C B 7 -2.523 5.747 4.847 1.00 0.00 C ATOM 0 H5' C B 7 -6.123 8.696 5.561 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.805 9.421 3.997 1.00 0.00 H new ATOM 0 H4' C B 7 -4.170 10.025 5.693 1.00 0.00 H new ATOM 0 H3' C B 7 -3.166 8.545 3.205 1.00 0.00 H new ATOM 0 H2' C B 7 -0.879 8.842 4.140 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.827 11.045 5.018 1.00 0.00 H new ATOM 0 H1' C B 7 -1.519 8.187 6.758 1.00 0.00 H new ATOM 0 H41 C B 7 -1.032 2.169 4.294 1.00 0.00 H new ATOM 0 H42 C B 7 0.590 2.616 4.834 1.00 0.00 H new ATOM 0 H5 C B 7 -2.849 3.756 4.174 1.00 0.00 H new ATOM 0 H6 C B 7 -3.538 6.056 4.646 1.00 0.00 H new ATOM 525 P C B 8 -2.708 10.761 1.878 1.00 0.00 P ATOM 526 OP1 C B 8 -3.021 12.166 1.536 1.00 0.00 O ATOM 527 OP2 C B 8 -3.251 9.661 1.055 1.00 0.00 O ATOM 528 O5' C B 8 -1.107 10.596 1.930 1.00 0.00 O ATOM 529 C5' C B 8 -0.256 11.627 2.389 1.00 0.00 C ATOM 530 C4' C B 8 1.193 11.130 2.452 1.00 0.00 C ATOM 531 O4' C B 8 1.321 10.001 3.310 1.00 0.00 O ATOM 532 C3' C B 8 1.764 10.692 1.102 1.00 0.00 C ATOM 533 O3' C B 8 2.195 11.775 0.293 1.00 0.00 O ATOM 534 C2' C B 8 2.935 9.837 1.581 1.00 0.00 C ATOM 535 O2' C B 8 4.020 10.649 1.992 1.00 0.00 O ATOM 536 C1' C B 8 2.341 9.142 2.806 1.00 0.00 C ATOM 537 N1 C B 8 1.823 7.788 2.449 1.00 0.00 N ATOM 538 C2 C B 8 2.735 6.724 2.411 1.00 0.00 C ATOM 539 O2 C B 8 3.942 6.912 2.551 1.00 0.00 O ATOM 540 N3 C B 8 2.279 5.460 2.196 1.00 0.00 N ATOM 541 C4 C B 8 0.983 5.242 1.963 1.00 0.00 C ATOM 542 N4 C B 8 0.593 3.994 1.753 1.00 0.00 N ATOM 543 C5 C B 8 0.033 6.313 1.918 1.00 0.00 C ATOM 544 C6 C B 8 0.497 7.564 2.157 1.00 0.00 C ATOM 0 H5' C B 8 -0.577 11.961 3.376 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.324 12.488 1.724 1.00 0.00 H new ATOM 0 H4' C B 8 1.745 11.995 2.820 1.00 0.00 H new ATOM 0 H3' C B 8 1.045 10.187 0.457 1.00 0.00 H new ATOM 0 H2' C B 8 3.320 9.167 0.812 1.00 0.00 H new ATOM 0 HO2' C B 8 3.977 11.512 1.529 1.00 0.00 H new ATOM 0 H1' C B 8 3.095 8.974 3.575 1.00 0.00 H new ATOM 0 H41 C B 8 -0.390 3.790 1.572 1.00 0.00 H new ATOM 0 H42 C B 8 1.276 3.236 1.772 1.00 0.00 H new ATOM 0 H5 C B 8 -1.010 6.131 1.703 1.00 0.00 H new ATOM 0 H6 C B 8 -0.186 8.400 2.118 1.00 0.00 H new ATOM 556 P A B 9 2.362 11.618 -1.307 1.00 0.00 P ATOM 557 OP1 A B 9 2.837 12.912 -1.844 1.00 0.00 O ATOM 558 OP2 A B 9 1.129 11.006 -1.843 1.00 0.00 O ATOM 559 O5' A B 9 3.550 10.540 -1.469 1.00 0.00 O ATOM 560 C5' A B 9 4.912 10.898 -1.329 1.00 0.00 C ATOM 561 C4' A B 9 5.811 9.680 -1.555 1.00 0.00 C ATOM 562 O4' A B 9 5.563 8.655 -0.604 1.00 0.00 O ATOM 563 C3' A B 9 5.623 9.027 -2.924 1.00 0.00 C ATOM 564 O3' A B 9 6.283 9.708 -3.977 1.00 0.00 O ATOM 565 C2' A B 9 6.230 7.651 -2.660 1.00 0.00 C ATOM 566 O2' A B 9 7.645 7.695 -2.713 1.00 0.00 O ATOM 567 C1' A B 9 5.783 7.390 -1.218 1.00 0.00 C ATOM 568 N9 A B 9 4.542 6.581 -1.198 1.00 0.00 N ATOM 569 C8 A B 9 3.233 6.986 -1.083 1.00 0.00 C ATOM 570 N7 A B 9 2.370 6.008 -1.071 1.00 0.00 N ATOM 571 C5 A B 9 3.163 4.867 -1.204 1.00 0.00 C ATOM 572 C6 A B 9 2.890 3.479 -1.266 1.00 0.00 C ATOM 573 N6 A B 9 1.672 2.954 -1.153 1.00 0.00 N ATOM 574 N1 A B 9 3.901 2.612 -1.450 1.00 0.00 N ATOM 575 C2 A B 9 5.137 3.094 -1.557 1.00 0.00 C ATOM 576 N3 A B 9 5.535 4.363 -1.502 1.00 0.00 N ATOM 577 C4 A B 9 4.487 5.213 -1.315 1.00 0.00 C ATOM 0 H5' A B 9 5.086 11.307 -0.334 1.00 0.00 H new ATOM 0 H5'' A B 9 5.164 11.681 -2.044 1.00 0.00 H new ATOM 0 H4' A B 9 6.820 10.083 -1.466 1.00 0.00 H new ATOM 0 H3' A B 9 4.588 9.020 -3.266 1.00 0.00 H new ATOM 0 H2' A B 9 5.923 6.896 -3.384 1.00 0.00 H new ATOM 0 HO2' A B 9 7.928 8.455 -3.263 1.00 0.00 H new ATOM 0 HO3' A B 9 6.123 9.238 -4.822 1.00 0.00 H new ATOM 0 H1' A B 9 6.546 6.831 -0.677 1.00 0.00 H new ATOM 0 H8 A B 9 2.944 8.024 -1.009 1.00 0.00 H new ATOM 0 H61 A B 9 1.545 1.943 -1.207 1.00 0.00 H new ATOM 0 H62 A B 9 0.865 3.562 -1.012 1.00 0.00 H new ATOM 0 H2 A B 9 5.917 2.362 -1.708 1.00 0.00 H new TER 590 A B 9