USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -25:sc= 0.0329 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -22:sc= 0.0183 USER MOD Single : A 3 G O2' : rot -14:sc= 0.00987 USER MOD Single : A 4 G O2' : rot -29:sc= 0.0892 USER MOD Single : A 5 C O2' : rot -66:sc= 0.247 USER MOD Single : A 6 A O2' : rot -14:sc= 0.369 USER MOD Single : A 7 G O2' : rot -27:sc= 0.0304 USER MOD Single : A 8 U O2' : rot -17:sc= 0.0234 USER MOD Single : A 9 G O2' : rot -17:sc= 0.0631 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0311 USER MOD Single : A 11 G O2' : rot -24:sc= 0.0243 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0327 USER MOD Single : B 12 C O2' : rot -25:sc= 0.0156 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -19:sc= 0.0454 USER MOD Single : B 14 C O2' : rot -70:sc= 0.1 USER MOD Single : B 15 A O2' : rot -14:sc= 0.088 USER MOD Single : B 16 C O2' : rot -17:sc= 0.115 USER MOD Single : B 17 G O2' : rot -27:sc= 0.0319 USER MOD Single : B 18 U O2' : rot -117:sc= 0.0685 USER MOD Single : B 19 C O2' : rot -21:sc= 0.0239 USER MOD Single : B 20 G O2' : rot -23:sc= 0.0189 USER MOD Single : B 21 G O2' : rot -24:sc= 0.0592 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0689 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 6.620 -0.574 -0.198 1.00 0.00 O ATOM 2 C5' C A 1 7.883 0.076 -0.114 1.00 0.00 C ATOM 3 C4' C A 1 9.053 -0.912 -0.066 1.00 0.00 C ATOM 4 O4' C A 1 9.074 -1.692 1.129 1.00 0.00 O ATOM 5 C3' C A 1 9.107 -1.911 -1.225 1.00 0.00 C ATOM 6 O3' C A 1 9.594 -1.354 -2.439 1.00 0.00 O ATOM 7 C2' C A 1 10.053 -2.955 -0.625 1.00 0.00 C ATOM 8 O2' C A 1 11.418 -2.531 -0.651 1.00 0.00 O ATOM 9 C1' C A 1 9.606 -2.990 0.838 1.00 0.00 C ATOM 10 N1 C A 1 8.600 -4.072 1.079 1.00 0.00 N ATOM 11 C2 C A 1 9.066 -5.369 1.342 1.00 0.00 C ATOM 12 O2 C A 1 10.266 -5.655 1.296 1.00 0.00 O ATOM 13 N3 C A 1 8.211 -6.370 1.662 1.00 0.00 N ATOM 14 C4 C A 1 6.922 -6.103 1.705 1.00 0.00 C ATOM 15 N4 C A 1 6.143 -7.092 2.049 1.00 0.00 N ATOM 16 C5 C A 1 6.378 -4.828 1.399 1.00 0.00 C ATOM 17 C6 C A 1 7.244 -3.830 1.086 1.00 0.00 C ATOM 0 H5' C A 1 7.906 0.704 0.777 1.00 0.00 H new ATOM 0 H5'' C A 1 8.005 0.736 -0.972 1.00 0.00 H new ATOM 0 H4' C A 1 9.913 -0.244 -0.125 1.00 0.00 H new ATOM 0 H3' C A 1 8.134 -2.292 -1.535 1.00 0.00 H new ATOM 0 H2' C A 1 10.009 -3.901 -1.165 1.00 0.00 H new ATOM 0 HO2' C A 1 11.544 -1.877 -1.370 1.00 0.00 H new ATOM 0 HO5' C A 1 5.907 0.098 -0.224 1.00 0.00 H new ATOM 0 H1' C A 1 10.443 -3.220 1.498 1.00 0.00 H new ATOM 0 H41 C A 1 5.134 -6.952 2.102 1.00 0.00 H new ATOM 0 H42 C A 1 6.543 -8.005 2.265 1.00 0.00 H new ATOM 0 H5 C A 1 5.312 -4.658 1.415 1.00 0.00 H new ATOM 0 H6 C A 1 6.870 -2.847 0.843 1.00 0.00 H new ATOM 30 P C A 2 9.225 -2.018 -3.855 1.00 0.00 P ATOM 31 OP1 C A 2 9.859 -1.193 -4.914 1.00 0.00 O ATOM 32 OP2 C A 2 7.758 -2.222 -3.904 1.00 0.00 O ATOM 33 O5' C A 2 9.927 -3.466 -3.831 1.00 0.00 O ATOM 34 C5' C A 2 11.321 -3.628 -4.038 1.00 0.00 C ATOM 35 C4' C A 2 11.781 -5.081 -3.834 1.00 0.00 C ATOM 36 O4' C A 2 11.514 -5.567 -2.518 1.00 0.00 O ATOM 37 C3' C A 2 11.152 -6.092 -4.795 1.00 0.00 C ATOM 38 O3' C A 2 11.684 -6.046 -6.112 1.00 0.00 O ATOM 39 C2' C A 2 11.503 -7.388 -4.050 1.00 0.00 C ATOM 40 O2' C A 2 12.877 -7.752 -4.183 1.00 0.00 O ATOM 41 C1' C A 2 11.274 -6.973 -2.589 1.00 0.00 C ATOM 42 N1 C A 2 9.891 -7.328 -2.151 1.00 0.00 N ATOM 43 C2 C A 2 9.647 -8.634 -1.706 1.00 0.00 C ATOM 44 O2 C A 2 10.526 -9.498 -1.699 1.00 0.00 O ATOM 45 N3 C A 2 8.421 -9.004 -1.275 1.00 0.00 N ATOM 46 C4 C A 2 7.442 -8.122 -1.319 1.00 0.00 C ATOM 47 N4 C A 2 6.274 -8.534 -0.917 1.00 0.00 N ATOM 48 C5 C A 2 7.608 -6.794 -1.799 1.00 0.00 C ATOM 49 C6 C A 2 8.849 -6.431 -2.207 1.00 0.00 C ATOM 0 H5' C A 2 11.865 -2.978 -3.352 1.00 0.00 H new ATOM 0 H5'' C A 2 11.575 -3.308 -5.049 1.00 0.00 H new ATOM 0 H4' C A 2 12.852 -5.014 -4.026 1.00 0.00 H new ATOM 0 H3' C A 2 10.091 -5.934 -4.990 1.00 0.00 H new ATOM 0 H2' C A 2 10.926 -8.236 -4.418 1.00 0.00 H new ATOM 0 HO2' C A 2 13.251 -7.332 -4.986 1.00 0.00 H new ATOM 0 H1' C A 2 11.949 -7.501 -1.915 1.00 0.00 H new ATOM 0 H41 C A 2 5.477 -7.897 -0.928 1.00 0.00 H new ATOM 0 H42 C A 2 6.156 -9.493 -0.592 1.00 0.00 H new ATOM 0 H5 C A 2 6.779 -6.103 -1.837 1.00 0.00 H new ATOM 0 H6 C A 2 9.021 -5.431 -2.578 1.00 0.00 H new ATOM 61 P G A 3 10.830 -6.613 -7.348 1.00 0.00 P ATOM 62 OP1 G A 3 11.637 -6.409 -8.577 1.00 0.00 O ATOM 63 OP2 G A 3 9.470 -6.023 -7.282 1.00 0.00 O ATOM 64 O5' G A 3 10.700 -8.190 -7.069 1.00 0.00 O ATOM 65 C5' G A 3 11.795 -9.072 -7.300 1.00 0.00 C ATOM 66 C4' G A 3 11.460 -10.511 -6.888 1.00 0.00 C ATOM 67 O4' G A 3 11.115 -10.610 -5.509 1.00 0.00 O ATOM 68 C3' G A 3 10.302 -11.122 -7.677 1.00 0.00 C ATOM 69 O3' G A 3 10.686 -11.527 -8.990 1.00 0.00 O ATOM 70 C2' G A 3 9.922 -12.283 -6.742 1.00 0.00 C ATOM 71 O2' G A 3 10.793 -13.408 -6.855 1.00 0.00 O ATOM 72 C1' G A 3 10.130 -11.638 -5.364 1.00 0.00 C ATOM 73 N9 G A 3 8.850 -11.084 -4.855 1.00 0.00 N ATOM 74 C8 G A 3 8.358 -9.802 -4.932 1.00 0.00 C ATOM 75 N7 G A 3 7.170 -9.648 -4.406 1.00 0.00 N ATOM 76 C5 G A 3 6.839 -10.932 -3.956 1.00 0.00 C ATOM 77 C6 G A 3 5.667 -11.452 -3.291 1.00 0.00 C ATOM 78 O6 G A 3 4.649 -10.860 -2.921 1.00 0.00 O ATOM 79 N1 G A 3 5.730 -12.810 -3.050 1.00 0.00 N ATOM 80 C2 G A 3 6.775 -13.594 -3.402 1.00 0.00 C ATOM 81 N2 G A 3 6.670 -14.873 -3.163 1.00 0.00 N ATOM 82 N3 G A 3 7.883 -13.160 -3.993 1.00 0.00 N ATOM 83 C4 G A 3 7.860 -11.817 -4.248 1.00 0.00 C ATOM 0 H5' G A 3 12.665 -8.727 -6.741 1.00 0.00 H new ATOM 0 H5'' G A 3 12.065 -9.049 -8.356 1.00 0.00 H new ATOM 0 H4' G A 3 12.376 -11.061 -7.103 1.00 0.00 H new ATOM 0 H3' G A 3 9.476 -10.445 -7.893 1.00 0.00 H new ATOM 0 H2' G A 3 8.926 -12.671 -6.953 1.00 0.00 H new ATOM 0 HO2' G A 3 11.334 -13.323 -7.668 1.00 0.00 H new ATOM 0 H1' G A 3 10.471 -12.379 -4.641 1.00 0.00 H new ATOM 0 H8 G A 3 8.906 -8.991 -5.388 1.00 0.00 H new ATOM 0 H1 G A 3 4.940 -13.249 -2.577 1.00 0.00 H new ATOM 0 H21 G A 3 7.433 -15.503 -3.411 1.00 0.00 H new ATOM 0 H22 G A 3 5.825 -15.243 -2.728 1.00 0.00 H new ATOM 95 P G A 4 9.591 -11.974 -10.065 1.00 0.00 P ATOM 96 OP1 G A 4 10.290 -12.269 -11.339 1.00 0.00 O ATOM 97 OP2 G A 4 8.498 -10.970 -10.055 1.00 0.00 O ATOM 98 O5' G A 4 9.043 -13.363 -9.477 1.00 0.00 O ATOM 99 C5' G A 4 7.721 -13.801 -9.741 1.00 0.00 C ATOM 100 C4' G A 4 7.417 -15.098 -8.985 1.00 0.00 C ATOM 101 O4' G A 4 7.325 -14.897 -7.578 1.00 0.00 O ATOM 102 C3' G A 4 6.071 -15.668 -9.442 1.00 0.00 C ATOM 103 O3' G A 4 6.194 -16.520 -10.571 1.00 0.00 O ATOM 104 C2' G A 4 5.607 -16.433 -8.199 1.00 0.00 C ATOM 105 O2' G A 4 6.217 -17.721 -8.096 1.00 0.00 O ATOM 106 C1' G A 4 6.158 -15.544 -7.071 1.00 0.00 C ATOM 107 N9 G A 4 5.181 -14.520 -6.626 1.00 0.00 N ATOM 108 C8 G A 4 5.278 -13.154 -6.687 1.00 0.00 C ATOM 109 N7 G A 4 4.309 -12.514 -6.083 1.00 0.00 N ATOM 110 C5 G A 4 3.497 -13.543 -5.584 1.00 0.00 C ATOM 111 C6 G A 4 2.284 -13.512 -4.805 1.00 0.00 C ATOM 112 O6 G A 4 1.661 -12.553 -4.345 1.00 0.00 O ATOM 113 N1 G A 4 1.762 -14.768 -4.573 1.00 0.00 N ATOM 114 C2 G A 4 2.348 -15.923 -4.968 1.00 0.00 C ATOM 115 N2 G A 4 1.713 -17.030 -4.686 1.00 0.00 N ATOM 116 N3 G A 4 3.483 -16.001 -5.654 1.00 0.00 N ATOM 117 C4 G A 4 4.013 -14.772 -5.941 1.00 0.00 C ATOM 0 H5' G A 4 7.593 -13.960 -10.812 1.00 0.00 H new ATOM 0 H5'' G A 4 7.011 -13.028 -9.446 1.00 0.00 H new ATOM 0 H4' G A 4 8.240 -15.779 -9.202 1.00 0.00 H new ATOM 0 H3' G A 4 5.372 -14.900 -9.774 1.00 0.00 H new ATOM 0 H2' G A 4 4.531 -16.607 -8.193 1.00 0.00 H new ATOM 0 HO2' G A 4 6.423 -18.058 -8.993 1.00 0.00 H new ATOM 0 H1' G A 4 6.377 -16.166 -6.203 1.00 0.00 H new ATOM 0 H8 G A 4 6.087 -12.648 -7.192 1.00 0.00 H new ATOM 0 H1 G A 4 0.876 -14.831 -4.071 1.00 0.00 H new ATOM 0 H21 G A 4 2.109 -17.929 -4.960 1.00 0.00 H new ATOM 0 H22 G A 4 0.821 -16.995 -4.192 1.00 0.00 H new ATOM 129 P C A 5 5.107 -16.476 -11.744 1.00 0.00 P ATOM 130 OP1 C A 5 5.430 -17.543 -12.716 1.00 0.00 O ATOM 131 OP2 C A 5 5.013 -15.076 -12.219 1.00 0.00 O ATOM 132 O5' C A 5 3.730 -16.848 -11.007 1.00 0.00 O ATOM 133 C5' C A 5 3.439 -18.174 -10.587 1.00 0.00 C ATOM 134 C4' C A 5 2.074 -18.252 -9.896 1.00 0.00 C ATOM 135 O4' C A 5 2.050 -17.509 -8.683 1.00 0.00 O ATOM 136 C3' C A 5 0.930 -17.722 -10.770 1.00 0.00 C ATOM 137 O3' C A 5 0.518 -18.680 -11.737 1.00 0.00 O ATOM 138 C2' C A 5 -0.117 -17.393 -9.701 1.00 0.00 C ATOM 139 O2' C A 5 -0.928 -18.503 -9.346 1.00 0.00 O ATOM 140 C1' C A 5 0.729 -17.030 -8.467 1.00 0.00 C ATOM 141 N1 C A 5 0.722 -15.560 -8.210 1.00 0.00 N ATOM 142 C2 C A 5 -0.272 -15.039 -7.377 1.00 0.00 C ATOM 143 O2 C A 5 -1.135 -15.750 -6.871 1.00 0.00 O ATOM 144 N3 C A 5 -0.322 -13.719 -7.091 1.00 0.00 N ATOM 145 C4 C A 5 0.585 -12.929 -7.621 1.00 0.00 C ATOM 146 N4 C A 5 0.500 -11.675 -7.271 1.00 0.00 N ATOM 147 C5 C A 5 1.613 -13.387 -8.491 1.00 0.00 C ATOM 148 C6 C A 5 1.655 -14.718 -8.767 1.00 0.00 C ATOM 0 H5' C A 5 4.215 -18.520 -9.904 1.00 0.00 H new ATOM 0 H5'' C A 5 3.452 -18.842 -11.448 1.00 0.00 H new ATOM 0 H4' C A 5 1.925 -19.314 -9.702 1.00 0.00 H new ATOM 0 H3' C A 5 1.173 -16.864 -11.397 1.00 0.00 H new ATOM 0 H2' C A 5 -0.792 -16.617 -10.062 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.474 -18.768 -10.115 1.00 0.00 H new ATOM 0 H1' C A 5 0.303 -17.498 -7.580 1.00 0.00 H new ATOM 0 H41 C A 5 1.167 -10.997 -7.639 1.00 0.00 H new ATOM 0 H42 C A 5 -0.233 -11.373 -6.630 1.00 0.00 H new ATOM 0 H5 C A 5 2.333 -12.704 -8.916 1.00 0.00 H new ATOM 0 H6 C A 5 2.419 -15.112 -9.421 1.00 0.00 H new ATOM 160 P A A 6 -0.514 -18.296 -12.900 1.00 0.00 P ATOM 161 OP1 A A 6 -0.462 -19.373 -13.918 1.00 0.00 O ATOM 162 OP2 A A 6 -0.249 -16.905 -13.327 1.00 0.00 O ATOM 163 O5' A A 6 -1.941 -18.341 -12.149 1.00 0.00 O ATOM 164 C5' A A 6 -2.831 -19.433 -12.327 1.00 0.00 C ATOM 165 C4' A A 6 -4.103 -19.320 -11.467 1.00 0.00 C ATOM 166 O4' A A 6 -3.859 -19.732 -10.125 1.00 0.00 O ATOM 167 C3' A A 6 -4.717 -17.903 -11.422 1.00 0.00 C ATOM 168 O3' A A 6 -6.082 -17.921 -11.817 1.00 0.00 O ATOM 169 C2' A A 6 -4.607 -17.555 -9.929 1.00 0.00 C ATOM 170 O2' A A 6 -5.632 -16.688 -9.461 1.00 0.00 O ATOM 171 C1' A A 6 -4.689 -18.944 -9.301 1.00 0.00 C ATOM 172 N9 A A 6 -4.258 -18.995 -7.880 1.00 0.00 N ATOM 173 C8 A A 6 -3.371 -18.191 -7.202 1.00 0.00 C ATOM 174 N7 A A 6 -3.273 -18.446 -5.920 1.00 0.00 N ATOM 175 C5 A A 6 -4.172 -19.511 -5.744 1.00 0.00 C ATOM 176 C6 A A 6 -4.589 -20.306 -4.645 1.00 0.00 C ATOM 177 N6 A A 6 -4.148 -20.188 -3.407 1.00 0.00 N ATOM 178 N1 A A 6 -5.496 -21.274 -4.789 1.00 0.00 N ATOM 179 C2 A A 6 -5.998 -21.476 -6.002 1.00 0.00 C ATOM 180 N3 A A 6 -5.711 -20.825 -7.125 1.00 0.00 N ATOM 181 C4 A A 6 -4.779 -19.844 -6.928 1.00 0.00 C ATOM 0 H5' A A 6 -2.314 -20.360 -12.080 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.114 -19.496 -13.378 1.00 0.00 H new ATOM 0 H4' A A 6 -4.818 -19.981 -11.958 1.00 0.00 H new ATOM 0 H3' A A 6 -4.223 -17.196 -12.089 1.00 0.00 H new ATOM 0 H2' A A 6 -3.705 -16.994 -9.683 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.098 -16.290 -10.226 1.00 0.00 H new ATOM 0 H1' A A 6 -5.720 -19.294 -9.258 1.00 0.00 H new ATOM 0 H8 A A 6 -2.801 -17.412 -7.687 1.00 0.00 H new ATOM 0 H61 A A 6 -4.505 -20.805 -2.677 1.00 0.00 H new ATOM 0 H62 A A 6 -3.450 -19.480 -3.180 1.00 0.00 H new ATOM 0 H2 A A 6 -6.729 -22.266 -6.086 1.00 0.00 H new ATOM 193 P G A 7 -6.499 -17.981 -13.363 1.00 0.00 P ATOM 194 OP1 G A 7 -6.309 -19.363 -13.862 1.00 0.00 O ATOM 195 OP2 G A 7 -5.846 -16.856 -14.072 1.00 0.00 O ATOM 196 O5' G A 7 -8.073 -17.659 -13.281 1.00 0.00 O ATOM 197 C5' G A 7 -8.963 -18.537 -12.608 1.00 0.00 C ATOM 198 C4' G A 7 -9.776 -17.803 -11.531 1.00 0.00 C ATOM 199 O4' G A 7 -8.942 -17.196 -10.543 1.00 0.00 O ATOM 200 C3' G A 7 -10.698 -16.702 -12.070 1.00 0.00 C ATOM 201 O3' G A 7 -11.899 -17.225 -12.640 1.00 0.00 O ATOM 202 C2' G A 7 -10.935 -15.915 -10.771 1.00 0.00 C ATOM 203 O2' G A 7 -11.860 -16.562 -9.899 1.00 0.00 O ATOM 204 C1' G A 7 -9.555 -15.983 -10.114 1.00 0.00 C ATOM 205 N9 G A 7 -8.722 -14.811 -10.483 1.00 0.00 N ATOM 206 C8 G A 7 -7.639 -14.740 -11.326 1.00 0.00 C ATOM 207 N7 G A 7 -7.047 -13.572 -11.343 1.00 0.00 N ATOM 208 C5 G A 7 -7.798 -12.802 -10.443 1.00 0.00 C ATOM 209 C6 G A 7 -7.658 -11.444 -9.982 1.00 0.00 C ATOM 210 O6 G A 7 -6.794 -10.609 -10.259 1.00 0.00 O ATOM 211 N1 G A 7 -8.638 -11.063 -9.086 1.00 0.00 N ATOM 212 C2 G A 7 -9.632 -11.877 -8.670 1.00 0.00 C ATOM 213 N2 G A 7 -10.502 -11.391 -7.832 1.00 0.00 N ATOM 214 N3 G A 7 -9.798 -13.136 -9.062 1.00 0.00 N ATOM 215 C4 G A 7 -8.843 -13.551 -9.945 1.00 0.00 C ATOM 0 H5' G A 7 -8.397 -19.347 -12.148 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.641 -18.992 -13.330 1.00 0.00 H new ATOM 0 H4' G A 7 -10.387 -18.596 -11.100 1.00 0.00 H new ATOM 0 H3' G A 7 -10.292 -16.112 -12.892 1.00 0.00 H new ATOM 0 H2' G A 7 -11.337 -14.920 -10.964 1.00 0.00 H new ATOM 0 HO2' G A 7 -12.477 -17.112 -10.426 1.00 0.00 H new ATOM 0 H1' G A 7 -9.654 -15.964 -9.029 1.00 0.00 H new ATOM 0 H8 G A 7 -7.305 -15.576 -11.923 1.00 0.00 H new ATOM 0 H1 G A 7 -8.609 -10.112 -8.717 1.00 0.00 H new ATOM 0 H21 G A 7 -11.267 -11.975 -7.495 1.00 0.00 H new ATOM 0 H22 G A 7 -10.418 -10.426 -7.512 1.00 0.00 H new ATOM 227 P U A 8 -12.733 -16.395 -13.732 1.00 0.00 P ATOM 228 OP1 U A 8 -13.881 -17.235 -14.148 1.00 0.00 O ATOM 229 OP2 U A 8 -11.794 -15.910 -14.773 1.00 0.00 O ATOM 230 O5' U A 8 -13.290 -15.115 -12.943 1.00 0.00 O ATOM 231 C5' U A 8 -14.365 -15.208 -12.019 1.00 0.00 C ATOM 232 C4' U A 8 -14.627 -13.861 -11.323 1.00 0.00 C ATOM 233 O4' U A 8 -13.515 -13.418 -10.555 1.00 0.00 O ATOM 234 C3' U A 8 -14.979 -12.727 -12.285 1.00 0.00 C ATOM 235 O3' U A 8 -16.322 -12.802 -12.747 1.00 0.00 O ATOM 236 C2' U A 8 -14.693 -11.523 -11.377 1.00 0.00 C ATOM 237 O2' U A 8 -15.747 -11.259 -10.451 1.00 0.00 O ATOM 238 C1' U A 8 -13.462 -11.992 -10.594 1.00 0.00 C ATOM 239 N1 U A 8 -12.209 -11.483 -11.234 1.00 0.00 N ATOM 240 C2 U A 8 -11.755 -10.204 -10.880 1.00 0.00 C ATOM 241 O2 U A 8 -12.340 -9.461 -10.092 1.00 0.00 O ATOM 242 N3 U A 8 -10.588 -9.767 -11.474 1.00 0.00 N ATOM 243 C4 U A 8 -9.849 -10.458 -12.405 1.00 0.00 C ATOM 244 O4 U A 8 -8.829 -9.957 -12.870 1.00 0.00 O ATOM 245 C5 U A 8 -10.374 -11.763 -12.729 1.00 0.00 C ATOM 246 C6 U A 8 -11.513 -12.233 -12.158 1.00 0.00 C ATOM 0 H5' U A 8 -14.139 -15.968 -11.271 1.00 0.00 H new ATOM 0 H5'' U A 8 -15.267 -15.532 -12.539 1.00 0.00 H new ATOM 0 H4' U A 8 -15.482 -14.072 -10.681 1.00 0.00 H new ATOM 0 H3' U A 8 -14.426 -12.716 -13.224 1.00 0.00 H new ATOM 0 H2' U A 8 -14.570 -10.606 -11.952 1.00 0.00 H new ATOM 0 HO2' U A 8 -16.562 -11.718 -10.743 1.00 0.00 H new ATOM 0 H1' U A 8 -13.459 -11.599 -9.577 1.00 0.00 H new ATOM 0 H3 U A 8 -10.243 -8.848 -11.197 1.00 0.00 H new ATOM 0 H5 U A 8 -9.848 -12.380 -13.443 1.00 0.00 H new ATOM 0 H6 U A 8 -11.880 -13.211 -12.432 1.00 0.00 H new ATOM 257 P G A 9 -16.847 -11.818 -13.896 1.00 0.00 P ATOM 258 OP1 G A 9 -18.236 -12.208 -14.246 1.00 0.00 O ATOM 259 OP2 G A 9 -15.817 -11.772 -14.963 1.00 0.00 O ATOM 260 O5' G A 9 -16.902 -10.388 -13.164 1.00 0.00 O ATOM 261 C5' G A 9 -16.705 -9.176 -13.866 1.00 0.00 C ATOM 262 C4' G A 9 -16.522 -8.007 -12.889 1.00 0.00 C ATOM 263 O4' G A 9 -15.354 -8.159 -12.084 1.00 0.00 O ATOM 264 C3' G A 9 -16.389 -6.676 -13.639 1.00 0.00 C ATOM 265 O3' G A 9 -17.658 -6.076 -13.862 1.00 0.00 O ATOM 266 C2' G A 9 -15.504 -5.870 -12.678 1.00 0.00 C ATOM 267 O2' G A 9 -16.244 -5.302 -11.597 1.00 0.00 O ATOM 268 C1' G A 9 -14.589 -6.955 -12.103 1.00 0.00 C ATOM 269 N9 G A 9 -13.352 -7.167 -12.902 1.00 0.00 N ATOM 270 C8 G A 9 -12.998 -8.256 -13.661 1.00 0.00 C ATOM 271 N7 G A 9 -11.790 -8.205 -14.151 1.00 0.00 N ATOM 272 C5 G A 9 -11.300 -6.979 -13.692 1.00 0.00 C ATOM 273 C6 G A 9 -10.024 -6.334 -13.872 1.00 0.00 C ATOM 274 O6 G A 9 -9.028 -6.727 -14.478 1.00 0.00 O ATOM 275 N1 G A 9 -9.944 -5.091 -13.273 1.00 0.00 N ATOM 276 C2 G A 9 -10.948 -4.544 -12.550 1.00 0.00 C ATOM 277 N2 G A 9 -10.741 -3.364 -12.043 1.00 0.00 N ATOM 278 N3 G A 9 -12.138 -5.106 -12.333 1.00 0.00 N ATOM 279 C4 G A 9 -12.255 -6.330 -12.933 1.00 0.00 C ATOM 0 H5' G A 9 -17.559 -8.983 -14.516 1.00 0.00 H new ATOM 0 H5'' G A 9 -15.828 -9.260 -14.508 1.00 0.00 H new ATOM 0 H4' G A 9 -17.409 -8.006 -12.255 1.00 0.00 H new ATOM 0 H3' G A 9 -15.968 -6.759 -14.641 1.00 0.00 H new ATOM 0 H2' G A 9 -15.010 -5.039 -13.182 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.198 -5.298 -11.820 1.00 0.00 H new ATOM 0 H1' G A 9 -14.256 -6.649 -11.112 1.00 0.00 H new ATOM 0 H8 G A 9 -13.665 -9.087 -13.838 1.00 0.00 H new ATOM 0 H1 G A 9 -9.082 -4.557 -13.382 1.00 0.00 H new ATOM 0 H21 G A 9 -11.469 -2.911 -11.490 1.00 0.00 H new ATOM 0 H22 G A 9 -9.851 -2.891 -12.198 1.00 0.00 H new ATOM 291 P U A 10 -17.999 -5.338 -15.241 1.00 0.00 P ATOM 292 OP1 U A 10 -19.410 -4.886 -15.194 1.00 0.00 O ATOM 293 OP2 U A 10 -17.562 -6.219 -16.352 1.00 0.00 O ATOM 294 O5' U A 10 -17.035 -4.056 -15.206 1.00 0.00 O ATOM 295 C5' U A 10 -17.301 -2.945 -14.366 1.00 0.00 C ATOM 296 C4' U A 10 -16.160 -1.922 -14.389 1.00 0.00 C ATOM 297 O4' U A 10 -14.958 -2.448 -13.816 1.00 0.00 O ATOM 298 C3' U A 10 -15.781 -1.417 -15.784 1.00 0.00 C ATOM 299 O3' U A 10 -16.669 -0.443 -16.314 1.00 0.00 O ATOM 300 C2' U A 10 -14.388 -0.846 -15.484 1.00 0.00 C ATOM 301 O2' U A 10 -14.435 0.427 -14.831 1.00 0.00 O ATOM 302 C1' U A 10 -13.832 -1.881 -14.492 1.00 0.00 C ATOM 303 N1 U A 10 -13.035 -2.931 -15.198 1.00 0.00 N ATOM 304 C2 U A 10 -11.682 -2.666 -15.446 1.00 0.00 C ATOM 305 O2 U A 10 -11.125 -1.610 -15.140 1.00 0.00 O ATOM 306 N3 U A 10 -10.958 -3.654 -16.077 1.00 0.00 N ATOM 307 C4 U A 10 -11.448 -4.861 -16.518 1.00 0.00 C ATOM 308 O4 U A 10 -10.693 -5.659 -17.068 1.00 0.00 O ATOM 309 C5 U A 10 -12.851 -5.074 -16.236 1.00 0.00 C ATOM 310 C6 U A 10 -13.596 -4.126 -15.607 1.00 0.00 C ATOM 0 H5' U A 10 -17.456 -3.292 -13.344 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.226 -2.464 -14.683 1.00 0.00 H new ATOM 0 H4' U A 10 -16.563 -1.093 -13.806 1.00 0.00 H new ATOM 0 H3' U A 10 -15.818 -2.184 -16.557 1.00 0.00 H new ATOM 0 H2' U A 10 -13.807 -0.690 -16.393 1.00 0.00 H new ATOM 0 HO2' U A 10 -15.318 0.830 -14.964 1.00 0.00 H new ATOM 0 H1' U A 10 -13.153 -1.412 -13.781 1.00 0.00 H new ATOM 0 H3 U A 10 -9.966 -3.473 -16.231 1.00 0.00 H new ATOM 0 H5 U A 10 -13.315 -6.003 -16.531 1.00 0.00 H new ATOM 0 H6 U A 10 -14.644 -4.310 -15.424 1.00 0.00 H new ATOM 321 P G A 11 -16.800 -0.220 -17.900 1.00 0.00 P ATOM 322 OP1 G A 11 -17.806 0.852 -18.132 1.00 0.00 O ATOM 323 OP2 G A 11 -17.005 -1.541 -18.542 1.00 0.00 O ATOM 324 O5' G A 11 -15.360 0.323 -18.364 1.00 0.00 O ATOM 325 C5' G A 11 -14.969 1.673 -18.144 1.00 0.00 C ATOM 326 C4' G A 11 -13.542 1.937 -18.634 1.00 0.00 C ATOM 327 O4' G A 11 -12.569 1.163 -17.929 1.00 0.00 O ATOM 328 C3' G A 11 -13.326 1.653 -20.124 1.00 0.00 C ATOM 329 O3' G A 11 -13.849 2.655 -20.996 1.00 0.00 O ATOM 330 C2' G A 11 -11.798 1.557 -20.157 1.00 0.00 C ATOM 331 O2' G A 11 -11.155 2.833 -20.167 1.00 0.00 O ATOM 332 C1' G A 11 -11.493 0.862 -18.820 1.00 0.00 C ATOM 333 N9 G A 11 -11.353 -0.608 -19.003 1.00 0.00 N ATOM 334 C8 G A 11 -12.313 -1.588 -18.921 1.00 0.00 C ATOM 335 N7 G A 11 -11.875 -2.789 -19.198 1.00 0.00 N ATOM 336 C5 G A 11 -10.519 -2.591 -19.495 1.00 0.00 C ATOM 337 C6 G A 11 -9.482 -3.508 -19.918 1.00 0.00 C ATOM 338 O6 G A 11 -9.536 -4.726 -20.113 1.00 0.00 O ATOM 339 N1 G A 11 -8.275 -2.885 -20.170 1.00 0.00 N ATOM 340 C2 G A 11 -8.066 -1.554 -20.024 1.00 0.00 C ATOM 341 N2 G A 11 -6.880 -1.096 -20.327 1.00 0.00 N ATOM 342 N3 G A 11 -8.985 -0.676 -19.633 1.00 0.00 N ATOM 343 C4 G A 11 -10.195 -1.255 -19.377 1.00 0.00 C ATOM 0 H5' G A 11 -15.037 1.903 -17.081 1.00 0.00 H new ATOM 0 H5'' G A 11 -15.660 2.340 -18.659 1.00 0.00 H new ATOM 0 H4' G A 11 -13.412 3.003 -18.445 1.00 0.00 H new ATOM 0 H3' G A 11 -13.851 0.770 -20.488 1.00 0.00 H new ATOM 0 H2' G A 11 -11.444 1.047 -21.053 1.00 0.00 H new ATOM 0 HO2' G A 11 -11.769 3.506 -20.529 1.00 0.00 H new ATOM 0 HO3' G A 11 -13.671 2.404 -21.926 1.00 0.00 H new ATOM 0 H1' G A 11 -10.548 1.221 -18.413 1.00 0.00 H new ATOM 0 H8 G A 11 -13.339 -1.384 -18.652 1.00 0.00 H new ATOM 0 H1 G A 11 -7.494 -3.461 -20.485 1.00 0.00 H new ATOM 0 H21 G A 11 -6.678 -0.101 -20.232 1.00 0.00 H new ATOM 0 H22 G A 11 -6.156 -1.734 -20.658 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 0.397 -7.045 -23.524 1.00 0.00 O ATOM 358 C5' C B 12 0.094 -6.667 -22.185 1.00 0.00 C ATOM 359 C4' C B 12 -0.544 -5.267 -22.134 1.00 0.00 C ATOM 360 O4' C B 12 -1.859 -5.265 -22.689 1.00 0.00 O ATOM 361 C3' C B 12 -0.705 -4.763 -20.697 1.00 0.00 C ATOM 362 O3' C B 12 0.502 -4.280 -20.114 1.00 0.00 O ATOM 363 C2' C B 12 -1.763 -3.671 -20.913 1.00 0.00 C ATOM 364 O2' C B 12 -1.226 -2.481 -21.486 1.00 0.00 O ATOM 365 C1' C B 12 -2.665 -4.332 -21.963 1.00 0.00 C ATOM 366 N1 C B 12 -3.846 -5.008 -21.336 1.00 0.00 N ATOM 367 C2 C B 12 -5.006 -4.252 -21.124 1.00 0.00 C ATOM 368 O2 C B 12 -5.050 -3.039 -21.342 1.00 0.00 O ATOM 369 N3 C B 12 -6.142 -4.837 -20.668 1.00 0.00 N ATOM 370 C4 C B 12 -6.118 -6.124 -20.396 1.00 0.00 C ATOM 371 N4 C B 12 -7.253 -6.634 -20.009 1.00 0.00 N ATOM 372 C5 C B 12 -4.968 -6.941 -20.550 1.00 0.00 C ATOM 373 C6 C B 12 -3.840 -6.347 -21.022 1.00 0.00 C ATOM 0 H5' C B 12 1.005 -6.677 -21.586 1.00 0.00 H new ATOM 0 H5'' C B 12 -0.586 -7.396 -21.743 1.00 0.00 H new ATOM 0 H4' C B 12 0.131 -4.628 -22.704 1.00 0.00 H new ATOM 0 H3' C B 12 -0.987 -5.534 -19.980 1.00 0.00 H new ATOM 0 H2' C B 12 -2.235 -3.367 -19.979 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.271 -2.418 -21.274 1.00 0.00 H new ATOM 0 HO5' C B 12 0.802 -7.937 -23.528 1.00 0.00 H new ATOM 0 H1' C B 12 -3.074 -3.576 -22.633 1.00 0.00 H new ATOM 0 H41 C B 12 -7.315 -7.626 -19.780 1.00 0.00 H new ATOM 0 H42 C B 12 -8.080 -6.041 -19.935 1.00 0.00 H new ATOM 0 H5 C B 12 -4.988 -7.992 -20.302 1.00 0.00 H new ATOM 0 H6 C B 12 -2.938 -6.927 -21.151 1.00 0.00 H new ATOM 386 P A B 13 0.696 -4.247 -18.522 1.00 0.00 P ATOM 387 OP1 A B 13 2.076 -3.773 -18.250 1.00 0.00 O ATOM 388 OP2 A B 13 0.281 -5.571 -17.989 1.00 0.00 O ATOM 389 O5' A B 13 -0.351 -3.145 -18.004 1.00 0.00 O ATOM 390 C5' A B 13 -0.082 -1.757 -18.148 1.00 0.00 C ATOM 391 C4' A B 13 -1.269 -0.896 -17.687 1.00 0.00 C ATOM 392 O4' A B 13 -2.459 -1.199 -18.407 1.00 0.00 O ATOM 393 C3' A B 13 -1.610 -1.043 -16.202 1.00 0.00 C ATOM 394 O3' A B 13 -0.750 -0.292 -15.355 1.00 0.00 O ATOM 395 C2' A B 13 -3.047 -0.509 -16.203 1.00 0.00 C ATOM 396 O2' A B 13 -3.106 0.917 -16.254 1.00 0.00 O ATOM 397 C1' A B 13 -3.577 -1.039 -17.536 1.00 0.00 C ATOM 398 N9 A B 13 -4.289 -2.330 -17.374 1.00 0.00 N ATOM 399 C8 A B 13 -3.815 -3.611 -17.546 1.00 0.00 C ATOM 400 N7 A B 13 -4.733 -4.537 -17.467 1.00 0.00 N ATOM 401 C5 A B 13 -5.903 -3.805 -17.197 1.00 0.00 C ATOM 402 C6 A B 13 -7.271 -4.121 -17.017 1.00 0.00 C ATOM 403 N6 A B 13 -7.788 -5.332 -17.116 1.00 0.00 N ATOM 404 N1 A B 13 -8.169 -3.174 -16.737 1.00 0.00 N ATOM 405 C2 A B 13 -7.744 -1.921 -16.640 1.00 0.00 C ATOM 406 N3 A B 13 -6.510 -1.465 -16.812 1.00 0.00 N ATOM 407 C4 A B 13 -5.628 -2.468 -17.095 1.00 0.00 C ATOM 0 H5' A B 13 0.144 -1.537 -19.191 1.00 0.00 H new ATOM 0 H5'' A B 13 0.803 -1.496 -17.568 1.00 0.00 H new ATOM 0 H4' A B 13 -0.933 0.123 -17.880 1.00 0.00 H new ATOM 0 H3' A B 13 -1.496 -2.054 -15.812 1.00 0.00 H new ATOM 0 H2' A B 13 -3.590 -0.809 -15.307 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.244 1.290 -15.975 1.00 0.00 H new ATOM 0 H1' A B 13 -4.299 -0.333 -17.947 1.00 0.00 H new ATOM 0 H8 A B 13 -2.774 -3.831 -17.730 1.00 0.00 H new ATOM 0 H61 A B 13 -8.788 -5.473 -16.971 1.00 0.00 H new ATOM 0 H62 A B 13 -7.188 -6.126 -17.338 1.00 0.00 H new ATOM 0 H2 A B 13 -8.493 -1.183 -16.391 1.00 0.00 H new ATOM 419 P C B 14 -0.553 -0.700 -13.819 1.00 0.00 P ATOM 420 OP1 C B 14 0.380 0.281 -13.212 1.00 0.00 O ATOM 421 OP2 C B 14 -0.203 -2.142 -13.764 1.00 0.00 O ATOM 422 O5' C B 14 -1.999 -0.526 -13.145 1.00 0.00 O ATOM 423 C5' C B 14 -2.525 0.755 -12.822 1.00 0.00 C ATOM 424 C4' C B 14 -3.956 0.654 -12.269 1.00 0.00 C ATOM 425 O4' C B 14 -4.877 0.108 -13.214 1.00 0.00 O ATOM 426 C3' C B 14 -4.065 -0.207 -11.009 1.00 0.00 C ATOM 427 O3' C B 14 -3.585 0.478 -9.857 1.00 0.00 O ATOM 428 C2' C B 14 -5.573 -0.506 -11.009 1.00 0.00 C ATOM 429 O2' C B 14 -6.354 0.562 -10.472 1.00 0.00 O ATOM 430 C1' C B 14 -5.882 -0.624 -12.508 1.00 0.00 C ATOM 431 N1 C B 14 -5.909 -2.052 -12.947 1.00 0.00 N ATOM 432 C2 C B 14 -7.144 -2.716 -12.993 1.00 0.00 C ATOM 433 O2 C B 14 -8.197 -2.176 -12.646 1.00 0.00 O ATOM 434 N3 C B 14 -7.227 -4.000 -13.420 1.00 0.00 N ATOM 435 C4 C B 14 -6.117 -4.623 -13.754 1.00 0.00 C ATOM 436 N4 C B 14 -6.264 -5.846 -14.185 1.00 0.00 N ATOM 437 C5 C B 14 -4.835 -4.014 -13.721 1.00 0.00 C ATOM 438 C6 C B 14 -4.768 -2.726 -13.311 1.00 0.00 C ATOM 0 H5' C B 14 -2.521 1.386 -13.711 1.00 0.00 H new ATOM 0 H5'' C B 14 -1.883 1.238 -12.086 1.00 0.00 H new ATOM 0 H4' C B 14 -4.208 1.689 -12.036 1.00 0.00 H new ATOM 0 H3' C B 14 -3.456 -1.111 -10.994 1.00 0.00 H new ATOM 0 H2' C B 14 -5.808 -1.381 -10.402 1.00 0.00 H new ATOM 0 HO2' C B 14 -6.198 0.628 -9.507 1.00 0.00 H new ATOM 0 H1' C B 14 -6.870 -0.215 -12.719 1.00 0.00 H new ATOM 0 H41 C B 14 -5.447 -6.391 -14.462 1.00 0.00 H new ATOM 0 H42 C B 14 -7.196 -6.257 -14.245 1.00 0.00 H new ATOM 0 H5 C B 14 -3.948 -4.557 -14.012 1.00 0.00 H new ATOM 0 H6 C B 14 -3.812 -2.225 -13.270 1.00 0.00 H new ATOM 450 P A B 15 -3.441 -0.263 -8.447 1.00 0.00 P ATOM 451 OP1 A B 15 -2.777 0.670 -7.505 1.00 0.00 O ATOM 452 OP2 A B 15 -2.849 -1.600 -8.682 1.00 0.00 O ATOM 453 O5' A B 15 -4.965 -0.432 -7.984 1.00 0.00 O ATOM 454 C5' A B 15 -5.339 -1.441 -7.062 1.00 0.00 C ATOM 455 C4' A B 15 -6.863 -1.513 -6.931 1.00 0.00 C ATOM 456 O4' A B 15 -7.510 -1.715 -8.190 1.00 0.00 O ATOM 457 C3' A B 15 -7.276 -2.659 -6.001 1.00 0.00 C ATOM 458 O3' A B 15 -7.413 -2.196 -4.657 1.00 0.00 O ATOM 459 C2' A B 15 -8.603 -3.124 -6.620 1.00 0.00 C ATOM 460 O2' A B 15 -9.718 -2.363 -6.156 1.00 0.00 O ATOM 461 C1' A B 15 -8.390 -2.830 -8.107 1.00 0.00 C ATOM 462 N9 A B 15 -7.808 -3.961 -8.879 1.00 0.00 N ATOM 463 C8 A B 15 -6.549 -4.066 -9.424 1.00 0.00 C ATOM 464 N7 A B 15 -6.392 -5.085 -10.234 1.00 0.00 N ATOM 465 C5 A B 15 -7.655 -5.697 -10.219 1.00 0.00 C ATOM 466 C6 A B 15 -8.230 -6.824 -10.863 1.00 0.00 C ATOM 467 N6 A B 15 -7.593 -7.599 -11.715 1.00 0.00 N ATOM 468 N1 A B 15 -9.495 -7.186 -10.631 1.00 0.00 N ATOM 469 C2 A B 15 -10.197 -6.453 -9.780 1.00 0.00 C ATOM 470 N3 A B 15 -9.808 -5.366 -9.117 1.00 0.00 N ATOM 471 C4 A B 15 -8.511 -5.039 -9.374 1.00 0.00 C ATOM 0 H5' A B 15 -4.894 -1.235 -6.089 1.00 0.00 H new ATOM 0 H5'' A B 15 -4.951 -2.405 -7.392 1.00 0.00 H new ATOM 0 H4' A B 15 -7.175 -0.552 -6.521 1.00 0.00 H new ATOM 0 H3' A B 15 -6.550 -3.469 -5.929 1.00 0.00 H new ATOM 0 H2' A B 15 -8.827 -4.162 -6.374 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.455 -1.846 -5.366 1.00 0.00 H new ATOM 0 H1' A B 15 -9.368 -2.641 -8.550 1.00 0.00 H new ATOM 0 H8 A B 15 -5.756 -3.367 -9.203 1.00 0.00 H new ATOM 0 H61 A B 15 -8.073 -8.393 -12.139 1.00 0.00 H new ATOM 0 H62 A B 15 -6.620 -7.406 -11.951 1.00 0.00 H new ATOM 0 H2 A B 15 -11.212 -6.778 -9.602 1.00 0.00 H new ATOM 483 P C B 16 -6.543 -2.825 -3.471 1.00 0.00 P ATOM 484 OP1 C B 16 -6.711 -1.973 -2.269 1.00 0.00 O ATOM 485 OP2 C B 16 -5.178 -3.098 -3.977 1.00 0.00 O ATOM 486 O5' C B 16 -7.285 -4.222 -3.230 1.00 0.00 O ATOM 487 C5' C B 16 -8.559 -4.268 -2.607 1.00 0.00 C ATOM 488 C4' C B 16 -9.257 -5.602 -2.875 1.00 0.00 C ATOM 489 O4' C B 16 -9.480 -5.763 -4.270 1.00 0.00 O ATOM 490 C3' C B 16 -8.482 -6.827 -2.387 1.00 0.00 C ATOM 491 O3' C B 16 -8.719 -7.076 -1.003 1.00 0.00 O ATOM 492 C2' C B 16 -9.066 -7.910 -3.307 1.00 0.00 C ATOM 493 O2' C B 16 -10.277 -8.445 -2.780 1.00 0.00 O ATOM 494 C1' C B 16 -9.440 -7.148 -4.586 1.00 0.00 C ATOM 495 N1 C B 16 -8.494 -7.378 -5.717 1.00 0.00 N ATOM 496 C2 C B 16 -8.872 -8.256 -6.740 1.00 0.00 C ATOM 497 O2 C B 16 -9.957 -8.834 -6.739 1.00 0.00 O ATOM 498 N3 C B 16 -8.034 -8.517 -7.772 1.00 0.00 N ATOM 499 C4 C B 16 -6.864 -7.914 -7.810 1.00 0.00 C ATOM 500 N4 C B 16 -6.092 -8.222 -8.812 1.00 0.00 N ATOM 501 C5 C B 16 -6.428 -6.997 -6.821 1.00 0.00 C ATOM 502 C6 C B 16 -7.268 -6.751 -5.785 1.00 0.00 C ATOM 0 H5' C B 16 -9.177 -3.450 -2.977 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.447 -4.122 -1.533 1.00 0.00 H new ATOM 0 H4' C B 16 -10.189 -5.554 -2.312 1.00 0.00 H new ATOM 0 H3' C B 16 -7.396 -6.746 -2.441 1.00 0.00 H new ATOM 0 H2' C B 16 -8.359 -8.729 -3.441 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.346 -8.222 -1.828 1.00 0.00 H new ATOM 0 H1' C B 16 -10.408 -7.517 -4.925 1.00 0.00 H new ATOM 0 H41 C B 16 -5.172 -7.789 -8.899 1.00 0.00 H new ATOM 0 H42 C B 16 -6.407 -8.896 -9.510 1.00 0.00 H new ATOM 0 H5 C B 16 -5.465 -6.513 -6.890 1.00 0.00 H new ATOM 0 H6 C B 16 -6.975 -6.060 -5.009 1.00 0.00 H new ATOM 514 P G B 17 -7.576 -7.673 -0.050 1.00 0.00 P ATOM 515 OP1 G B 17 -8.086 -7.630 1.345 1.00 0.00 O ATOM 516 OP2 G B 17 -6.297 -6.988 -0.355 1.00 0.00 O ATOM 517 O5' G B 17 -7.422 -9.206 -0.494 1.00 0.00 O ATOM 518 C5' G B 17 -8.433 -10.166 -0.211 1.00 0.00 C ATOM 519 C4' G B 17 -8.087 -11.547 -0.784 1.00 0.00 C ATOM 520 O4' G B 17 -7.767 -11.476 -2.176 1.00 0.00 O ATOM 521 C3' G B 17 -6.909 -12.235 -0.091 1.00 0.00 C ATOM 522 O3' G B 17 -7.239 -12.878 1.136 1.00 0.00 O ATOM 523 C2' G B 17 -6.559 -13.261 -1.175 1.00 0.00 C ATOM 524 O2' G B 17 -7.470 -14.357 -1.224 1.00 0.00 O ATOM 525 C1' G B 17 -6.761 -12.443 -2.446 1.00 0.00 C ATOM 526 N9 G B 17 -5.494 -11.804 -2.878 1.00 0.00 N ATOM 527 C8 G B 17 -5.019 -10.535 -2.644 1.00 0.00 C ATOM 528 N7 G B 17 -3.879 -10.271 -3.236 1.00 0.00 N ATOM 529 C5 G B 17 -3.564 -11.463 -3.903 1.00 0.00 C ATOM 530 C6 G B 17 -2.461 -11.829 -4.766 1.00 0.00 C ATOM 531 O6 G B 17 -1.511 -11.145 -5.155 1.00 0.00 O ATOM 532 N1 G B 17 -2.522 -13.133 -5.206 1.00 0.00 N ATOM 533 C2 G B 17 -3.527 -13.988 -4.900 1.00 0.00 C ATOM 534 N2 G B 17 -3.444 -15.203 -5.357 1.00 0.00 N ATOM 535 N3 G B 17 -4.575 -13.691 -4.133 1.00 0.00 N ATOM 536 C4 G B 17 -4.537 -12.409 -3.662 1.00 0.00 C ATOM 0 H5' G B 17 -9.382 -9.828 -0.627 1.00 0.00 H new ATOM 0 H5'' G B 17 -8.568 -10.244 0.868 1.00 0.00 H new ATOM 0 H4' G B 17 -8.989 -12.134 -0.611 1.00 0.00 H new ATOM 0 H3' G B 17 -6.119 -11.549 0.214 1.00 0.00 H new ATOM 0 H2' G B 17 -5.571 -13.693 -1.016 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.874 -14.487 -0.340 1.00 0.00 H new ATOM 0 H1' G B 17 -7.074 -13.088 -3.267 1.00 0.00 H new ATOM 0 H8 G B 17 -5.540 -9.818 -2.026 1.00 0.00 H new ATOM 0 H1 G B 17 -1.765 -13.475 -5.798 1.00 0.00 H new ATOM 0 H21 G B 17 -4.180 -15.878 -5.149 1.00 0.00 H new ATOM 0 H22 G B 17 -2.643 -15.481 -5.923 1.00 0.00 H new ATOM 548 P U B 18 -6.114 -13.178 2.241 1.00 0.00 P ATOM 549 OP1 U B 18 -6.753 -13.954 3.334 1.00 0.00 O ATOM 550 OP2 U B 18 -5.457 -11.894 2.580 1.00 0.00 O ATOM 551 O5' U B 18 -5.028 -14.113 1.506 1.00 0.00 O ATOM 552 C5' U B 18 -5.253 -15.495 1.268 1.00 0.00 C ATOM 553 C4' U B 18 -4.155 -16.118 0.390 1.00 0.00 C ATOM 554 O4' U B 18 -4.029 -15.470 -0.878 1.00 0.00 O ATOM 555 C3' U B 18 -2.762 -16.090 1.026 1.00 0.00 C ATOM 556 O3' U B 18 -2.585 -17.067 2.042 1.00 0.00 O ATOM 557 C2' U B 18 -1.906 -16.318 -0.236 1.00 0.00 C ATOM 558 O2' U B 18 -1.888 -17.674 -0.695 1.00 0.00 O ATOM 559 C1' U B 18 -2.663 -15.490 -1.282 1.00 0.00 C ATOM 560 N1 U B 18 -2.074 -14.121 -1.390 1.00 0.00 N ATOM 561 C2 U B 18 -0.999 -13.942 -2.273 1.00 0.00 C ATOM 562 O2 U B 18 -0.554 -14.839 -2.983 1.00 0.00 O ATOM 563 N3 U B 18 -0.425 -12.689 -2.329 1.00 0.00 N ATOM 564 C4 U B 18 -0.797 -11.598 -1.578 1.00 0.00 C ATOM 565 O4 U B 18 -0.198 -10.533 -1.690 1.00 0.00 O ATOM 566 C5 U B 18 -1.909 -11.851 -0.684 1.00 0.00 C ATOM 567 C6 U B 18 -2.510 -13.068 -0.608 1.00 0.00 C ATOM 0 H5' U B 18 -6.221 -15.626 0.784 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.298 -16.024 2.220 1.00 0.00 H new ATOM 0 H4' U B 18 -4.489 -17.149 0.273 1.00 0.00 H new ATOM 0 H3' U B 18 -2.518 -15.182 1.577 1.00 0.00 H new ATOM 0 H2' U B 18 -0.864 -16.057 -0.051 1.00 0.00 H new ATOM 0 HO2' U B 18 -0.973 -18.022 -0.651 1.00 0.00 H new ATOM 0 H1' U B 18 -2.584 -15.925 -2.278 1.00 0.00 H new ATOM 0 H3 U B 18 0.344 -12.560 -2.986 1.00 0.00 H new ATOM 0 H5 U B 18 -2.271 -11.048 -0.059 1.00 0.00 H new ATOM 0 H6 U B 18 -3.337 -13.214 0.071 1.00 0.00 H new ATOM 578 P C B 19 -1.390 -16.964 3.103 1.00 0.00 P ATOM 579 OP1 C B 19 -1.601 -18.013 4.130 1.00 0.00 O ATOM 580 OP2 C B 19 -1.270 -15.555 3.548 1.00 0.00 O ATOM 581 O5' C B 19 -0.067 -17.324 2.267 1.00 0.00 O ATOM 582 C5' C B 19 0.227 -18.662 1.889 1.00 0.00 C ATOM 583 C4' C B 19 1.436 -18.729 0.945 1.00 0.00 C ATOM 584 O4' C B 19 1.244 -17.932 -0.223 1.00 0.00 O ATOM 585 C3' C B 19 2.743 -18.243 1.577 1.00 0.00 C ATOM 586 O3' C B 19 3.336 -19.186 2.469 1.00 0.00 O ATOM 587 C2' C B 19 3.566 -18.000 0.306 1.00 0.00 C ATOM 588 O2' C B 19 4.072 -19.203 -0.269 1.00 0.00 O ATOM 589 C1' C B 19 2.513 -17.431 -0.653 1.00 0.00 C ATOM 590 N1 C B 19 2.547 -15.932 -0.650 1.00 0.00 N ATOM 591 C2 C B 19 3.411 -15.283 -1.542 1.00 0.00 C ATOM 592 O2 C B 19 4.179 -15.904 -2.276 1.00 0.00 O ATOM 593 N3 C B 19 3.439 -13.935 -1.629 1.00 0.00 N ATOM 594 C4 C B 19 2.671 -13.236 -0.822 1.00 0.00 C ATOM 595 N4 C B 19 2.731 -11.946 -0.967 1.00 0.00 N ATOM 596 C5 C B 19 1.804 -13.824 0.139 1.00 0.00 C ATOM 597 C6 C B 19 1.779 -15.177 0.206 1.00 0.00 C ATOM 0 H5' C B 19 -0.642 -19.102 1.400 1.00 0.00 H new ATOM 0 H5'' C B 19 0.427 -19.257 2.780 1.00 0.00 H new ATOM 0 H4' C B 19 1.515 -19.789 0.704 1.00 0.00 H new ATOM 0 H3' C B 19 2.639 -17.376 2.229 1.00 0.00 H new ATOM 0 H2' C B 19 4.433 -17.370 0.505 1.00 0.00 H new ATOM 0 HO2' C B 19 4.098 -19.906 0.413 1.00 0.00 H new ATOM 0 H1' C B 19 2.710 -17.739 -1.680 1.00 0.00 H new ATOM 0 H41 C B 19 2.163 -11.339 -0.376 1.00 0.00 H new ATOM 0 H42 C B 19 3.346 -11.540 -1.672 1.00 0.00 H new ATOM 0 H5 C B 19 1.191 -13.217 0.789 1.00 0.00 H new ATOM 0 H6 C B 19 1.152 -15.666 0.937 1.00 0.00 H new ATOM 609 P G B 20 4.391 -18.723 3.587 1.00 0.00 P ATOM 610 OP1 G B 20 4.683 -19.894 4.449 1.00 0.00 O ATOM 611 OP2 G B 20 3.883 -17.487 4.226 1.00 0.00 O ATOM 612 O5' G B 20 5.728 -18.335 2.777 1.00 0.00 O ATOM 613 C5' G B 20 6.640 -19.326 2.334 1.00 0.00 C ATOM 614 C4' G B 20 7.860 -18.723 1.629 1.00 0.00 C ATOM 615 O4' G B 20 7.521 -18.024 0.433 1.00 0.00 O ATOM 616 C3' G B 20 8.664 -17.744 2.491 1.00 0.00 C ATOM 617 O3' G B 20 9.510 -18.388 3.440 1.00 0.00 O ATOM 618 C2' G B 20 9.453 -17.016 1.398 1.00 0.00 C ATOM 619 O2' G B 20 10.524 -17.791 0.865 1.00 0.00 O ATOM 620 C1' G B 20 8.381 -16.882 0.310 1.00 0.00 C ATOM 621 N9 G B 20 7.601 -15.632 0.466 1.00 0.00 N ATOM 622 C8 G B 20 6.370 -15.445 1.050 1.00 0.00 C ATOM 623 N7 G B 20 5.910 -14.224 0.965 1.00 0.00 N ATOM 624 C5 G B 20 6.942 -13.533 0.321 1.00 0.00 C ATOM 625 C6 G B 20 7.073 -12.147 -0.048 1.00 0.00 C ATOM 626 O6 G B 20 6.266 -11.229 0.090 1.00 0.00 O ATOM 627 N1 G B 20 8.284 -11.852 -0.642 1.00 0.00 N ATOM 628 C2 G B 20 9.258 -12.766 -0.872 1.00 0.00 C ATOM 629 N2 G B 20 10.374 -12.329 -1.392 1.00 0.00 N ATOM 630 N3 G B 20 9.175 -14.062 -0.568 1.00 0.00 N ATOM 631 C4 G B 20 7.990 -14.387 0.034 1.00 0.00 C ATOM 0 H5' G B 20 6.130 -20.007 1.653 1.00 0.00 H new ATOM 0 H5'' G B 20 6.972 -19.918 3.187 1.00 0.00 H new ATOM 0 H4' G B 20 8.468 -19.601 1.409 1.00 0.00 H new ATOM 0 H3' G B 20 8.055 -17.102 3.127 1.00 0.00 H new ATOM 0 H2' G B 20 9.910 -16.096 1.763 1.00 0.00 H new ATOM 0 HO2' G B 20 10.796 -18.468 1.520 1.00 0.00 H new ATOM 0 H1' G B 20 8.847 -16.839 -0.674 1.00 0.00 H new ATOM 0 H8 G B 20 5.828 -16.241 1.539 1.00 0.00 H new ATOM 0 H1 G B 20 8.456 -10.887 -0.925 1.00 0.00 H new ATOM 0 H21 G B 20 11.136 -12.979 -1.583 1.00 0.00 H new ATOM 0 H22 G B 20 10.483 -11.338 -1.607 1.00 0.00 H new ATOM 643 P G B 21 9.969 -17.633 4.776 1.00 0.00 P ATOM 644 OP1 G B 21 10.828 -18.561 5.549 1.00 0.00 O ATOM 645 OP2 G B 21 8.761 -17.064 5.425 1.00 0.00 O ATOM 646 O5' G B 21 10.869 -16.399 4.273 1.00 0.00 O ATOM 647 C5' G B 21 12.199 -16.593 3.814 1.00 0.00 C ATOM 648 C4' G B 21 12.843 -15.286 3.332 1.00 0.00 C ATOM 649 O4' G B 21 12.167 -14.720 2.210 1.00 0.00 O ATOM 650 C3' G B 21 12.909 -14.190 4.402 1.00 0.00 C ATOM 651 O3' G B 21 13.969 -14.342 5.345 1.00 0.00 O ATOM 652 C2' G B 21 13.110 -12.954 3.517 1.00 0.00 C ATOM 653 O2' G B 21 14.473 -12.801 3.100 1.00 0.00 O ATOM 654 C1' G B 21 12.239 -13.301 2.301 1.00 0.00 C ATOM 655 N9 G B 21 10.883 -12.719 2.473 1.00 0.00 N ATOM 656 C8 G B 21 9.741 -13.297 2.970 1.00 0.00 C ATOM 657 N7 G B 21 8.717 -12.486 3.052 1.00 0.00 N ATOM 658 C5 G B 21 9.222 -11.267 2.580 1.00 0.00 C ATOM 659 C6 G B 21 8.617 -9.963 2.443 1.00 0.00 C ATOM 660 O6 G B 21 7.468 -9.600 2.715 1.00 0.00 O ATOM 661 N1 G B 21 9.484 -9.006 1.962 1.00 0.00 N ATOM 662 C2 G B 21 10.774 -9.249 1.643 1.00 0.00 C ATOM 663 N2 G B 21 11.498 -8.230 1.258 1.00 0.00 N ATOM 664 N3 G B 21 11.380 -10.433 1.745 1.00 0.00 N ATOM 665 C4 G B 21 10.548 -11.409 2.222 1.00 0.00 C ATOM 0 H5' G B 21 12.198 -17.317 3.000 1.00 0.00 H new ATOM 0 H5'' G B 21 12.801 -17.017 4.618 1.00 0.00 H new ATOM 0 H4' G B 21 13.853 -15.595 3.064 1.00 0.00 H new ATOM 0 H3' G B 21 12.033 -14.174 5.050 1.00 0.00 H new ATOM 0 H2' G B 21 12.856 -12.024 4.025 1.00 0.00 H new ATOM 0 HO2' G B 21 15.063 -13.254 3.738 1.00 0.00 H new ATOM 0 HO3' G B 21 13.942 -13.604 5.989 1.00 0.00 H new ATOM 0 H1' G B 21 12.668 -12.891 1.387 1.00 0.00 H new ATOM 0 H8 G B 21 9.692 -14.334 3.268 1.00 0.00 H new ATOM 0 H1 G B 21 9.130 -8.057 1.839 1.00 0.00 H new ATOM 0 H21 G B 21 12.477 -8.366 1.007 1.00 0.00 H new ATOM 0 H22 G B 21 11.083 -7.299 1.209 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.420 -11.860 -6.494 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.848 -10.745 -8.311 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.623 -12.218 -5.921 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.893 -10.590 -6.161 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.572 -13.273 -10.651 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.662 -11.176 -10.234 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.676 -10.147 -6.713 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.608 -14.042 -9.515 1.00 0.00 N HETATM 687 C4 QSY B 101 -4.021 -10.990 -7.614 1.00 0.00 C HETATM 688 N4 QSY B 101 -2.699 -11.420 -12.920 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.523 -12.235 -7.928 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.725 -12.708 -7.387 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.125 -13.564 -5.970 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.622 -11.880 -9.096 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.605 -12.815 -8.871 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.510 -12.030 -10.031 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.583 -14.209 -10.358 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.581 -13.619 -11.682 1.00 0.00 C HETATM 697 C13 QSY B 101 -1.138 -13.523 -13.122 1.00 0.00 C HETATM 698 C14 QSY B 101 -1.495 -12.085 -13.576 1.00 0.00 C HETATM 699 C15 QSY B 101 -2.895 -9.983 -13.402 1.00 0.00 C HETATM 700 C16 QSY B 101 -3.959 -12.222 -13.185 1.00 0.00 C HETATM 701 C17 QSY B 101 -3.052 -9.803 -14.940 1.00 0.00 C HETATM 702 C18 QSY B 101 -3.358 -8.337 -15.322 1.00 0.00 C HETATM 703 C19 QSY B 101 -2.293 -7.368 -14.759 1.00 0.00 C HETATM 704 C20 QSY B 101 -2.120 -7.539 -13.238 1.00 0.00 C HETATM 705 C21 QSY B 101 -1.824 -9.008 -12.854 1.00 0.00 C