USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 -17:sc= 0.0396 USER MOD Single : A 1 G O5' : rot -76:sc= 1.01 USER MOD Single : A 2 G O2' : rot -18:sc= 0.111 USER MOD Single : A 3 U O2' : rot -21:sc= 0.11 USER MOD Single : A 4 G O2' : rot -10:sc= 1.13 USER MOD Single : A 5 G O2' : rot 48:sc= 1.32 USER MOD Single : A 6 A O2' : rot -67:sc= 1.22 USER MOD Single : A 7 G O2' : rot -120:sc= 0.395 USER MOD Single : A 8 G O2' : rot -20:sc= 0.123 USER MOD Single : A 9 C O2' : rot -27:sc= 0.135 USER MOD Single : A 10 U O2' : rot -16:sc= 0.127 USER MOD Single : A 10 U O3' : rot 180:sc= 0.128 USER MOD Single : B 11 G O2' : rot -18:sc= 0.0469 USER MOD Single : B 11 G O5' : rot -76:sc= 1.01 USER MOD Single : B 12 C O2' : rot -122:sc= 0.0683 USER MOD Single : B 13 C O2' : rot -15:sc= 0.126 USER MOD Single : B 14 G O2' : rot -21:sc= 0.0211 USER MOD Single : B 15 A O2' : rot -4:sc= 0.484 USER MOD Single : B 16 A O2' : rot -27:sc= 0.176 USER MOD Single : B 17 A O2' : rot -25:sc= 0.116 USER MOD Single : B 18 C O2' : rot -18:sc= 0.0895 USER MOD Single : B 19 C O2' : rot -16:sc= 0.273 USER MOD Single : B 20 P5P O2' : rot -136:sc= 0.129 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.154 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.748 -6.189 -1.009 1.00 0.00 O ATOM 2 C5' G A 1 2.351 -6.885 -2.085 1.00 0.00 C ATOM 3 C4' G A 1 3.564 -6.147 -2.675 1.00 0.00 C ATOM 4 O4' G A 1 3.211 -5.135 -3.608 1.00 0.00 O ATOM 5 C3' G A 1 4.453 -5.464 -1.638 1.00 0.00 C ATOM 6 O3' G A 1 5.300 -6.384 -0.983 1.00 0.00 O ATOM 7 C2' G A 1 5.196 -4.456 -2.496 1.00 0.00 C ATOM 8 O2' G A 1 6.221 -5.067 -3.259 1.00 0.00 O ATOM 9 C1' G A 1 4.050 -3.998 -3.406 1.00 0.00 C ATOM 10 N9 G A 1 3.233 -2.918 -2.790 1.00 0.00 N ATOM 11 C8 G A 1 1.885 -2.918 -2.523 1.00 0.00 C ATOM 12 N7 G A 1 1.424 -1.786 -2.073 1.00 0.00 N ATOM 13 C5 G A 1 2.551 -0.972 -2.003 1.00 0.00 C ATOM 14 C6 G A 1 2.682 0.397 -1.602 1.00 0.00 C ATOM 15 O6 G A 1 1.803 1.187 -1.266 1.00 0.00 O ATOM 16 N1 G A 1 3.995 0.850 -1.656 1.00 0.00 N ATOM 17 C2 G A 1 5.056 0.088 -2.084 1.00 0.00 C ATOM 18 N2 G A 1 6.250 0.663 -2.067 1.00 0.00 N ATOM 19 N3 G A 1 4.943 -1.178 -2.510 1.00 0.00 N ATOM 20 C4 G A 1 3.667 -1.659 -2.434 1.00 0.00 C ATOM 0 H5' G A 1 1.611 -7.041 -2.870 1.00 0.00 H new ATOM 0 H5'' G A 1 2.664 -7.871 -1.742 1.00 0.00 H new ATOM 0 H4' G A 1 4.107 -6.958 -3.160 1.00 0.00 H new ATOM 0 H3' G A 1 3.915 -5.003 -0.810 1.00 0.00 H new ATOM 0 H2' G A 1 5.703 -3.670 -1.936 1.00 0.00 H new ATOM 0 HO2' G A 1 6.428 -5.948 -2.882 1.00 0.00 H new ATOM 0 HO5' G A 1 2.297 -6.293 -0.204 1.00 0.00 H new ATOM 0 H1' G A 1 4.467 -3.603 -4.332 1.00 0.00 H new ATOM 0 H8 G A 1 1.259 -3.785 -2.674 1.00 0.00 H new ATOM 0 H1 G A 1 4.183 1.808 -1.360 1.00 0.00 H new ATOM 0 H21 G A 1 7.071 0.142 -2.374 1.00 0.00 H new ATOM 0 H22 G A 1 6.348 1.626 -1.747 1.00 0.00 H new ATOM 33 P G A 2 5.152 -6.625 0.599 1.00 0.00 P ATOM 34 OP1 G A 2 5.941 -7.822 0.960 1.00 0.00 O ATOM 35 OP2 G A 2 3.711 -6.543 0.935 1.00 0.00 O ATOM 36 O5' G A 2 5.908 -5.307 1.136 1.00 0.00 O ATOM 37 C5' G A 2 7.308 -5.173 0.966 1.00 0.00 C ATOM 38 C4' G A 2 7.774 -3.723 1.108 1.00 0.00 C ATOM 39 O4' G A 2 7.070 -2.851 0.231 1.00 0.00 O ATOM 40 C3' G A 2 7.619 -3.143 2.512 1.00 0.00 C ATOM 41 O3' G A 2 8.661 -3.540 3.390 1.00 0.00 O ATOM 42 C2' G A 2 7.703 -1.655 2.183 1.00 0.00 C ATOM 43 O2' G A 2 9.044 -1.244 1.982 1.00 0.00 O ATOM 44 C1' G A 2 6.965 -1.574 0.848 1.00 0.00 C ATOM 45 N9 G A 2 5.558 -1.176 1.076 1.00 0.00 N ATOM 46 C8 G A 2 4.413 -1.932 1.073 1.00 0.00 C ATOM 47 N7 G A 2 3.331 -1.253 1.345 1.00 0.00 N ATOM 48 C5 G A 2 3.787 0.048 1.563 1.00 0.00 C ATOM 49 C6 G A 2 3.086 1.255 1.907 1.00 0.00 C ATOM 50 O6 G A 2 1.883 1.433 2.085 1.00 0.00 O ATOM 51 N1 G A 2 3.936 2.345 2.059 1.00 0.00 N ATOM 52 C2 G A 2 5.299 2.292 1.892 1.00 0.00 C ATOM 53 N2 G A 2 5.985 3.401 2.137 1.00 0.00 N ATOM 54 N3 G A 2 5.964 1.184 1.548 1.00 0.00 N ATOM 55 C4 G A 2 5.154 0.096 1.402 1.00 0.00 C ATOM 0 H5' G A 2 7.590 -5.548 -0.018 1.00 0.00 H new ATOM 0 H5'' G A 2 7.822 -5.791 1.702 1.00 0.00 H new ATOM 0 H4' G A 2 8.834 -3.776 0.860 1.00 0.00 H new ATOM 0 H3' G A 2 6.717 -3.462 3.035 1.00 0.00 H new ATOM 0 H2' G A 2 7.298 -1.028 2.977 1.00 0.00 H new ATOM 0 HO2' G A 2 9.651 -1.911 2.365 1.00 0.00 H new ATOM 0 H1' G A 2 7.400 -0.820 0.192 1.00 0.00 H new ATOM 0 H8 G A 2 4.407 -2.992 0.865 1.00 0.00 H new ATOM 0 H1 G A 2 3.521 3.242 2.311 1.00 0.00 H new ATOM 0 H21 G A 2 6.999 3.408 2.026 1.00 0.00 H new ATOM 0 H22 G A 2 5.498 4.246 2.436 1.00 0.00 H new ATOM 67 P U A 3 8.487 -3.483 4.994 1.00 0.00 P ATOM 68 OP1 U A 3 9.757 -3.941 5.597 1.00 0.00 O ATOM 69 OP2 U A 3 7.220 -4.163 5.335 1.00 0.00 O ATOM 70 O5' U A 3 8.310 -1.909 5.309 1.00 0.00 O ATOM 71 C5' U A 3 9.418 -1.031 5.379 1.00 0.00 C ATOM 72 C4' U A 3 8.961 0.421 5.560 1.00 0.00 C ATOM 73 O4' U A 3 8.009 0.804 4.573 1.00 0.00 O ATOM 74 C3' U A 3 8.311 0.695 6.914 1.00 0.00 C ATOM 75 O3' U A 3 9.253 0.895 7.959 1.00 0.00 O ATOM 76 C2' U A 3 7.543 1.972 6.582 1.00 0.00 C ATOM 77 O2' U A 3 8.362 3.126 6.657 1.00 0.00 O ATOM 78 C1' U A 3 7.109 1.754 5.136 1.00 0.00 C ATOM 79 N1 U A 3 5.679 1.333 5.115 1.00 0.00 N ATOM 80 C2 U A 3 4.718 2.342 5.261 1.00 0.00 C ATOM 81 O2 U A 3 4.996 3.536 5.339 1.00 0.00 O ATOM 82 N3 U A 3 3.396 1.941 5.319 1.00 0.00 N ATOM 83 C4 U A 3 2.940 0.638 5.249 1.00 0.00 C ATOM 84 O4 U A 3 1.737 0.410 5.320 1.00 0.00 O ATOM 85 C5 U A 3 3.992 -0.351 5.104 1.00 0.00 C ATOM 86 C6 U A 3 5.301 0.008 5.049 1.00 0.00 C ATOM 0 H5' U A 3 10.013 -1.118 4.470 1.00 0.00 H new ATOM 0 H5'' U A 3 10.062 -1.319 6.210 1.00 0.00 H new ATOM 0 H4' U A 3 9.882 0.998 5.473 1.00 0.00 H new ATOM 0 H3' U A 3 7.707 -0.128 7.295 1.00 0.00 H new ATOM 0 H2' U A 3 6.723 2.142 7.280 1.00 0.00 H new ATOM 0 HO2' U A 3 9.142 2.938 7.220 1.00 0.00 H new ATOM 0 H1' U A 3 7.157 2.659 4.531 1.00 0.00 H new ATOM 0 H3 U A 3 2.693 2.673 5.423 1.00 0.00 H new ATOM 0 H5 U A 3 3.728 -1.396 5.038 1.00 0.00 H new ATOM 0 H6 U A 3 6.058 -0.756 4.952 1.00 0.00 H new ATOM 97 P G A 4 8.795 1.014 9.504 1.00 0.00 P ATOM 98 OP1 G A 4 10.002 1.246 10.325 1.00 0.00 O ATOM 99 OP2 G A 4 7.907 -0.131 9.797 1.00 0.00 O ATOM 100 O5' G A 4 7.911 2.368 9.518 1.00 0.00 O ATOM 101 C5' G A 4 6.870 2.568 10.460 1.00 0.00 C ATOM 102 C4' G A 4 5.916 3.668 9.975 1.00 0.00 C ATOM 103 O4' G A 4 5.303 3.341 8.731 1.00 0.00 O ATOM 104 C3' G A 4 4.800 3.911 10.996 1.00 0.00 C ATOM 105 O3' G A 4 4.975 5.187 11.603 1.00 0.00 O ATOM 106 C2' G A 4 3.513 3.872 10.165 1.00 0.00 C ATOM 107 O2' G A 4 3.114 5.193 9.856 1.00 0.00 O ATOM 108 C1' G A 4 3.901 3.166 8.865 1.00 0.00 C ATOM 109 N9 G A 4 3.555 1.719 8.816 1.00 0.00 N ATOM 110 C8 G A 4 4.414 0.644 8.806 1.00 0.00 C ATOM 111 N7 G A 4 3.836 -0.507 8.629 1.00 0.00 N ATOM 112 C5 G A 4 2.488 -0.192 8.507 1.00 0.00 C ATOM 113 C6 G A 4 1.360 -1.051 8.297 1.00 0.00 C ATOM 114 O6 G A 4 1.327 -2.276 8.212 1.00 0.00 O ATOM 115 N1 G A 4 0.164 -0.355 8.210 1.00 0.00 N ATOM 116 C2 G A 4 0.059 1.012 8.298 1.00 0.00 C ATOM 117 N2 G A 4 -1.178 1.489 8.204 1.00 0.00 N ATOM 118 N3 G A 4 1.105 1.834 8.500 1.00 0.00 N ATOM 119 C4 G A 4 2.301 1.172 8.606 1.00 0.00 C ATOM 0 H5' G A 4 7.293 2.844 11.426 1.00 0.00 H new ATOM 0 H5'' G A 4 6.320 1.639 10.607 1.00 0.00 H new ATOM 0 H4' G A 4 6.526 4.563 9.851 1.00 0.00 H new ATOM 0 H3' G A 4 4.788 3.177 11.802 1.00 0.00 H new ATOM 0 H2' G A 4 2.700 3.373 10.692 1.00 0.00 H new ATOM 0 HO2' G A 4 3.653 5.827 10.373 1.00 0.00 H new ATOM 0 H1' G A 4 3.332 3.605 8.045 1.00 0.00 H new ATOM 0 H8 G A 4 5.481 0.748 8.935 1.00 0.00 H new ATOM 0 H1 G A 4 -0.692 -0.892 8.072 1.00 0.00 H new ATOM 0 H21 G A 4 -1.343 2.494 8.260 1.00 0.00 H new ATOM 0 H22 G A 4 -1.963 0.850 8.076 1.00 0.00 H new ATOM 131 P G A 5 5.498 5.368 13.118 1.00 0.00 P ATOM 132 OP1 G A 5 6.037 6.737 13.263 1.00 0.00 O ATOM 133 OP2 G A 5 6.323 4.198 13.488 1.00 0.00 O ATOM 134 O5' G A 5 4.107 5.282 13.915 1.00 0.00 O ATOM 135 C5' G A 5 3.112 6.279 13.762 1.00 0.00 C ATOM 136 C4' G A 5 1.711 5.718 14.036 1.00 0.00 C ATOM 137 O4' G A 5 1.513 4.561 13.233 1.00 0.00 O ATOM 138 C3' G A 5 1.441 5.311 15.489 1.00 0.00 C ATOM 139 O3' G A 5 0.045 5.508 15.684 1.00 0.00 O ATOM 140 C2' G A 5 1.887 3.848 15.472 1.00 0.00 C ATOM 141 O2' G A 5 1.376 3.016 16.497 1.00 0.00 O ATOM 142 C1' G A 5 1.414 3.429 14.084 1.00 0.00 C ATOM 143 N9 G A 5 2.181 2.291 13.537 1.00 0.00 N ATOM 144 C8 G A 5 3.485 1.926 13.756 1.00 0.00 C ATOM 145 N7 G A 5 3.815 0.782 13.223 1.00 0.00 N ATOM 146 C5 G A 5 2.638 0.340 12.619 1.00 0.00 C ATOM 147 C6 G A 5 2.333 -0.876 11.919 1.00 0.00 C ATOM 148 O6 G A 5 3.064 -1.834 11.686 1.00 0.00 O ATOM 149 N1 G A 5 1.016 -0.926 11.468 1.00 0.00 N ATOM 150 C2 G A 5 0.103 0.085 11.667 1.00 0.00 C ATOM 151 N2 G A 5 -1.101 -0.049 11.139 1.00 0.00 N ATOM 152 N3 G A 5 0.364 1.215 12.332 1.00 0.00 N ATOM 153 C4 G A 5 1.645 1.280 12.784 1.00 0.00 C ATOM 0 H5' G A 5 3.152 6.683 12.751 1.00 0.00 H new ATOM 0 H5'' G A 5 3.315 7.105 14.444 1.00 0.00 H new ATOM 0 H4' G A 5 1.027 6.534 13.802 1.00 0.00 H new ATOM 0 H3' G A 5 1.942 5.851 16.292 1.00 0.00 H new ATOM 0 H2' G A 5 2.955 3.744 15.666 1.00 0.00 H new ATOM 0 HO2' G A 5 0.406 3.141 16.567 1.00 0.00 H new ATOM 0 H1' G A 5 0.383 3.083 14.152 1.00 0.00 H new ATOM 0 H8 G A 5 4.178 2.533 14.320 1.00 0.00 H new ATOM 0 H1 G A 5 0.711 -1.758 10.962 1.00 0.00 H new ATOM 0 H21 G A 5 -1.799 0.683 11.269 1.00 0.00 H new ATOM 0 H22 G A 5 -1.332 -0.885 10.601 1.00 0.00 H new ATOM 165 P A A 6 -0.652 5.427 17.129 1.00 0.00 P ATOM 166 OP1 A A 6 0.134 6.250 18.073 1.00 0.00 O ATOM 167 OP2 A A 6 -0.876 3.991 17.399 1.00 0.00 O ATOM 168 O5' A A 6 -2.074 6.133 16.866 1.00 0.00 O ATOM 169 C5' A A 6 -2.182 7.537 16.743 1.00 0.00 C ATOM 170 C4' A A 6 -3.550 7.956 16.193 1.00 0.00 C ATOM 171 O4' A A 6 -3.737 7.510 14.855 1.00 0.00 O ATOM 172 C3' A A 6 -4.753 7.466 17.003 1.00 0.00 C ATOM 173 O3' A A 6 -4.942 8.261 18.168 1.00 0.00 O ATOM 174 C2' A A 6 -5.841 7.554 15.929 1.00 0.00 C ATOM 175 O2' A A 6 -6.313 8.877 15.733 1.00 0.00 O ATOM 176 C1' A A 6 -5.083 7.080 14.691 1.00 0.00 C ATOM 177 N9 A A 6 -5.138 5.600 14.568 1.00 0.00 N ATOM 178 C8 A A 6 -4.146 4.676 14.790 1.00 0.00 C ATOM 179 N7 A A 6 -4.500 3.441 14.569 1.00 0.00 N ATOM 180 C5 A A 6 -5.826 3.547 14.165 1.00 0.00 C ATOM 181 C6 A A 6 -6.793 2.603 13.754 1.00 0.00 C ATOM 182 N6 A A 6 -6.558 1.295 13.666 1.00 0.00 N ATOM 183 N1 A A 6 -8.019 3.028 13.403 1.00 0.00 N ATOM 184 C2 A A 6 -8.273 4.335 13.450 1.00 0.00 C ATOM 185 N3 A A 6 -7.457 5.327 13.805 1.00 0.00 N ATOM 186 C4 A A 6 -6.226 4.861 14.159 1.00 0.00 C ATOM 0 H5' A A 6 -1.396 7.906 16.083 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.024 8.001 17.717 1.00 0.00 H new ATOM 0 H4' A A 6 -3.520 9.044 16.256 1.00 0.00 H new ATOM 0 H3' A A 6 -4.692 6.470 17.441 1.00 0.00 H new ATOM 0 H2' A A 6 -6.732 6.978 16.181 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.786 9.178 16.537 1.00 0.00 H new ATOM 0 H1' A A 6 -5.527 7.492 13.785 1.00 0.00 H new ATOM 0 H8 A A 6 -3.155 4.950 15.120 1.00 0.00 H new ATOM 0 H61 A A 6 -7.299 0.663 13.362 1.00 0.00 H new ATOM 0 H62 A A 6 -5.637 0.925 13.902 1.00 0.00 H new ATOM 0 H2 A A 6 -9.272 4.629 13.163 1.00 0.00 H new ATOM 198 P G A 7 -6.326 8.334 19.001 1.00 0.00 P ATOM 199 OP1 G A 7 -7.193 9.290 18.273 1.00 0.00 O ATOM 200 OP2 G A 7 -5.989 8.589 20.417 1.00 0.00 O ATOM 201 O5' G A 7 -6.981 6.856 18.894 1.00 0.00 O ATOM 202 C5' G A 7 -8.271 6.663 18.331 1.00 0.00 C ATOM 203 C4' G A 7 -8.537 5.201 17.965 1.00 0.00 C ATOM 204 O4' G A 7 -7.555 4.707 17.066 1.00 0.00 O ATOM 205 C3' G A 7 -8.557 4.237 19.149 1.00 0.00 C ATOM 206 O3' G A 7 -9.775 4.287 19.878 1.00 0.00 O ATOM 207 C2' G A 7 -8.356 2.917 18.404 1.00 0.00 C ATOM 208 O2' G A 7 -9.547 2.434 17.812 1.00 0.00 O ATOM 209 C1' G A 7 -7.399 3.314 17.285 1.00 0.00 C ATOM 210 N9 G A 7 -6.012 2.964 17.661 1.00 0.00 N ATOM 211 C8 G A 7 -5.067 3.707 18.322 1.00 0.00 C ATOM 212 N7 G A 7 -3.970 3.052 18.588 1.00 0.00 N ATOM 213 C5 G A 7 -4.204 1.772 18.084 1.00 0.00 C ATOM 214 C6 G A 7 -3.387 0.590 18.084 1.00 0.00 C ATOM 215 O6 G A 7 -2.243 0.435 18.508 1.00 0.00 O ATOM 216 N1 G A 7 -4.023 -0.501 17.501 1.00 0.00 N ATOM 217 C2 G A 7 -5.286 -0.460 16.961 1.00 0.00 C ATOM 218 N2 G A 7 -5.769 -1.585 16.453 1.00 0.00 N ATOM 219 N3 G A 7 -6.054 0.634 16.939 1.00 0.00 N ATOM 220 C4 G A 7 -5.457 1.717 17.515 1.00 0.00 C ATOM 0 H5' G A 7 -8.371 7.282 17.439 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.027 7.000 19.040 1.00 0.00 H new ATOM 0 H4' G A 7 -9.532 5.229 17.520 1.00 0.00 H new ATOM 0 H3' G A 7 -7.819 4.441 19.925 1.00 0.00 H new ATOM 0 H2' G A 7 -8.008 2.130 19.073 1.00 0.00 H new ATOM 0 HO2' G A 7 -9.764 1.554 18.184 1.00 0.00 H new ATOM 0 H1' G A 7 -7.621 2.777 16.362 1.00 0.00 H new ATOM 0 H8 G A 7 -5.217 4.740 18.597 1.00 0.00 H new ATOM 0 H1 G A 7 -3.520 -1.388 17.472 1.00 0.00 H new ATOM 0 H21 G A 7 -6.702 -1.600 16.042 1.00 0.00 H new ATOM 0 H22 G A 7 -5.207 -2.436 16.473 1.00 0.00 H new ATOM 232 P G A 8 -9.936 3.582 21.323 1.00 0.00 P ATOM 233 OP1 G A 8 -11.252 3.973 21.874 1.00 0.00 O ATOM 234 OP2 G A 8 -8.706 3.838 22.101 1.00 0.00 O ATOM 235 O5' G A 8 -9.979 2.008 20.974 1.00 0.00 O ATOM 236 C5' G A 8 -11.156 1.374 20.510 1.00 0.00 C ATOM 237 C4' G A 8 -10.864 -0.085 20.140 1.00 0.00 C ATOM 238 O4' G A 8 -9.749 -0.197 19.261 1.00 0.00 O ATOM 239 C3' G A 8 -10.563 -0.974 21.347 1.00 0.00 C ATOM 240 O3' G A 8 -11.748 -1.438 21.981 1.00 0.00 O ATOM 241 C2' G A 8 -9.800 -2.106 20.662 1.00 0.00 C ATOM 242 O2' G A 8 -10.686 -3.015 20.035 1.00 0.00 O ATOM 243 C1' G A 8 -9.010 -1.370 19.584 1.00 0.00 C ATOM 244 N9 G A 8 -7.636 -1.051 20.050 1.00 0.00 N ATOM 245 C8 G A 8 -7.145 0.103 20.609 1.00 0.00 C ATOM 246 N7 G A 8 -5.868 0.071 20.872 1.00 0.00 N ATOM 247 C5 G A 8 -5.481 -1.216 20.504 1.00 0.00 C ATOM 248 C6 G A 8 -4.205 -1.868 20.587 1.00 0.00 C ATOM 249 O6 G A 8 -3.128 -1.416 20.969 1.00 0.00 O ATOM 250 N1 G A 8 -4.258 -3.199 20.193 1.00 0.00 N ATOM 251 C2 G A 8 -5.398 -3.831 19.758 1.00 0.00 C ATOM 252 N2 G A 8 -5.306 -5.131 19.512 1.00 0.00 N ATOM 253 N3 G A 8 -6.589 -3.227 19.638 1.00 0.00 N ATOM 254 C4 G A 8 -6.568 -1.919 20.031 1.00 0.00 C ATOM 0 H5' G A 8 -11.545 1.906 19.642 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.926 1.414 21.280 1.00 0.00 H new ATOM 0 H4' G A 8 -11.782 -0.424 19.659 1.00 0.00 H new ATOM 0 H3' G A 8 -10.022 -0.479 22.154 1.00 0.00 H new ATOM 0 H2' G A 8 -9.195 -2.685 21.360 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.580 -2.923 20.426 1.00 0.00 H new ATOM 0 H1' G A 8 -8.885 -1.992 18.697 1.00 0.00 H new ATOM 0 H8 G A 8 -7.764 0.964 20.814 1.00 0.00 H new ATOM 0 H1 G A 8 -3.395 -3.742 20.229 1.00 0.00 H new ATOM 0 H21 G A 8 -6.123 -5.648 19.187 1.00 0.00 H new ATOM 0 H22 G A 8 -4.418 -5.614 19.648 1.00 0.00 H new ATOM 266 P C A 9 -11.762 -1.935 23.518 1.00 0.00 P ATOM 267 OP1 C A 9 -13.152 -2.307 23.860 1.00 0.00 O ATOM 268 OP2 C A 9 -11.044 -0.931 24.331 1.00 0.00 O ATOM 269 O5' C A 9 -10.870 -3.276 23.496 1.00 0.00 O ATOM 270 C5' C A 9 -11.383 -4.521 23.064 1.00 0.00 C ATOM 271 C4' C A 9 -10.255 -5.555 22.956 1.00 0.00 C ATOM 272 O4' C A 9 -9.206 -5.094 22.110 1.00 0.00 O ATOM 273 C3' C A 9 -9.603 -5.912 24.293 1.00 0.00 C ATOM 274 O3' C A 9 -10.313 -6.903 25.021 1.00 0.00 O ATOM 275 C2' C A 9 -8.266 -6.457 23.801 1.00 0.00 C ATOM 276 O2' C A 9 -8.396 -7.793 23.348 1.00 0.00 O ATOM 277 C1' C A 9 -7.956 -5.565 22.603 1.00 0.00 C ATOM 278 N1 C A 9 -7.018 -4.471 22.994 1.00 0.00 N ATOM 279 C2 C A 9 -5.650 -4.766 23.020 1.00 0.00 C ATOM 280 O2 C A 9 -5.228 -5.889 22.750 1.00 0.00 O ATOM 281 N3 C A 9 -4.766 -3.793 23.365 1.00 0.00 N ATOM 282 C4 C A 9 -5.190 -2.571 23.682 1.00 0.00 C ATOM 283 N4 C A 9 -4.272 -1.668 23.992 1.00 0.00 N ATOM 284 C5 C A 9 -6.583 -2.242 23.713 1.00 0.00 C ATOM 285 C6 C A 9 -7.457 -3.223 23.376 1.00 0.00 C ATOM 0 H5' C A 9 -11.872 -4.404 22.097 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.141 -4.872 23.764 1.00 0.00 H new ATOM 0 H4' C A 9 -10.749 -6.438 22.551 1.00 0.00 H new ATOM 0 H3' C A 9 -9.552 -5.075 24.989 1.00 0.00 H new ATOM 0 H2' C A 9 -7.504 -6.456 24.580 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.145 -8.224 23.811 1.00 0.00 H new ATOM 0 H1' C A 9 -7.443 -6.107 21.809 1.00 0.00 H new ATOM 0 H41 C A 9 -4.553 -0.720 24.241 1.00 0.00 H new ATOM 0 H42 C A 9 -3.284 -1.921 23.982 1.00 0.00 H new ATOM 0 H5 C A 9 -6.923 -1.256 23.993 1.00 0.00 H new ATOM 0 H6 C A 9 -8.518 -3.021 23.408 1.00 0.00 H new ATOM 297 P U A 10 -10.151 -7.058 26.621 1.00 0.00 P ATOM 298 OP1 U A 10 -10.874 -8.280 27.034 1.00 0.00 O ATOM 299 OP2 U A 10 -10.488 -5.759 27.239 1.00 0.00 O ATOM 300 O5' U A 10 -8.572 -7.305 26.845 1.00 0.00 O ATOM 301 C5' U A 10 -7.967 -8.574 26.677 1.00 0.00 C ATOM 302 C4' U A 10 -6.457 -8.479 26.926 1.00 0.00 C ATOM 303 O4' U A 10 -5.836 -7.545 26.053 1.00 0.00 O ATOM 304 C3' U A 10 -6.104 -8.023 28.342 1.00 0.00 C ATOM 305 O3' U A 10 -6.133 -9.067 29.294 1.00 0.00 O ATOM 306 C2' U A 10 -4.680 -7.514 28.140 1.00 0.00 C ATOM 307 O2' U A 10 -3.729 -8.570 28.157 1.00 0.00 O ATOM 308 C1' U A 10 -4.749 -6.920 26.728 1.00 0.00 C ATOM 309 N1 U A 10 -4.889 -5.437 26.789 1.00 0.00 N ATOM 310 C2 U A 10 -3.723 -4.691 27.000 1.00 0.00 C ATOM 311 O2 U A 10 -2.616 -5.206 27.144 1.00 0.00 O ATOM 312 N3 U A 10 -3.864 -3.313 27.073 1.00 0.00 N ATOM 313 C4 U A 10 -5.065 -2.623 27.040 1.00 0.00 C ATOM 314 O4 U A 10 -5.077 -1.402 27.157 1.00 0.00 O ATOM 315 C5 U A 10 -6.232 -3.467 26.867 1.00 0.00 C ATOM 316 C6 U A 10 -6.120 -4.815 26.747 1.00 0.00 C ATOM 0 H5' U A 10 -8.154 -8.943 25.669 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.412 -9.291 27.367 1.00 0.00 H new ATOM 0 H4' U A 10 -6.097 -9.494 26.756 1.00 0.00 H new ATOM 0 H3' U A 10 -6.810 -7.295 28.741 1.00 0.00 H new ATOM 0 H2' U A 10 -4.369 -6.820 28.921 1.00 0.00 H new ATOM 0 HO2' U A 10 -4.137 -9.372 28.546 1.00 0.00 H new ATOM 0 HO3' U A 10 -5.897 -8.712 30.176 1.00 0.00 H new ATOM 0 H1' U A 10 -3.829 -7.111 26.176 1.00 0.00 H new ATOM 0 H3 U A 10 -3.011 -2.761 27.158 1.00 0.00 H new ATOM 0 H5 U A 10 -7.211 -3.013 26.833 1.00 0.00 H new ATOM 0 H6 U A 10 -7.011 -5.411 26.616 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 5.090 -5.937 24.595 1.00 0.00 O ATOM 330 C5' G B 11 5.295 -6.991 25.518 1.00 0.00 C ATOM 331 C4' G B 11 4.061 -7.893 25.689 1.00 0.00 C ATOM 332 O4' G B 11 3.104 -7.375 26.603 1.00 0.00 O ATOM 333 C3' G B 11 3.293 -8.163 24.397 1.00 0.00 C ATOM 334 O3' G B 11 3.925 -9.139 23.597 1.00 0.00 O ATOM 335 C2' G B 11 1.942 -8.599 24.934 1.00 0.00 C ATOM 336 O2' G B 11 1.975 -9.926 25.428 1.00 0.00 O ATOM 337 C1' G B 11 1.792 -7.603 26.090 1.00 0.00 C ATOM 338 N9 G B 11 1.228 -6.296 25.655 1.00 0.00 N ATOM 339 C8 G B 11 1.771 -5.043 25.814 1.00 0.00 C ATOM 340 N7 G B 11 1.000 -4.067 25.429 1.00 0.00 N ATOM 341 C5 G B 11 -0.140 -4.711 24.956 1.00 0.00 C ATOM 342 C6 G B 11 -1.351 -4.172 24.412 1.00 0.00 C ATOM 343 O6 G B 11 -1.678 -2.994 24.285 1.00 0.00 O ATOM 344 N1 G B 11 -2.236 -5.158 23.991 1.00 0.00 N ATOM 345 C2 G B 11 -2.012 -6.506 24.138 1.00 0.00 C ATOM 346 N2 G B 11 -2.957 -7.324 23.693 1.00 0.00 N ATOM 347 N3 G B 11 -0.911 -7.026 24.696 1.00 0.00 N ATOM 348 C4 G B 11 -0.002 -6.079 25.073 1.00 0.00 C ATOM 0 H5' G B 11 5.567 -6.570 26.486 1.00 0.00 H new ATOM 0 H5'' G B 11 6.138 -7.598 25.186 1.00 0.00 H new ATOM 0 H4' G B 11 4.506 -8.815 26.063 1.00 0.00 H new ATOM 0 H3' G B 11 3.228 -7.309 23.723 1.00 0.00 H new ATOM 0 H2' G B 11 1.139 -8.599 24.197 1.00 0.00 H new ATOM 0 HO2' G B 11 2.765 -10.387 25.075 1.00 0.00 H new ATOM 0 HO5' G B 11 5.125 -6.291 23.682 1.00 0.00 H new ATOM 0 H1' G B 11 1.106 -8.020 26.828 1.00 0.00 H new ATOM 0 H8 G B 11 2.757 -4.881 26.225 1.00 0.00 H new ATOM 0 H1 G B 11 -3.105 -4.863 23.546 1.00 0.00 H new ATOM 0 H21 G B 11 -2.839 -8.334 23.778 1.00 0.00 H new ATOM 0 H22 G B 11 -3.801 -6.943 23.266 1.00 0.00 H new ATOM 361 P C B 12 4.471 -8.749 22.138 1.00 0.00 P ATOM 362 OP1 C B 12 5.304 -9.864 21.641 1.00 0.00 O ATOM 363 OP2 C B 12 5.022 -7.374 22.217 1.00 0.00 O ATOM 364 O5' C B 12 3.078 -8.722 21.328 1.00 0.00 O ATOM 365 C5' C B 12 2.344 -9.917 21.128 1.00 0.00 C ATOM 366 C4' C B 12 0.915 -9.640 20.656 1.00 0.00 C ATOM 367 O4' C B 12 0.209 -8.807 21.568 1.00 0.00 O ATOM 368 C3' C B 12 0.821 -8.949 19.299 1.00 0.00 C ATOM 369 O3' C B 12 1.043 -9.830 18.207 1.00 0.00 O ATOM 370 C2' C B 12 -0.626 -8.468 19.375 1.00 0.00 C ATOM 371 O2' C B 12 -1.539 -9.520 19.115 1.00 0.00 O ATOM 372 C1' C B 12 -0.770 -8.068 20.844 1.00 0.00 C ATOM 373 N1 C B 12 -0.616 -6.592 20.993 1.00 0.00 N ATOM 374 C2 C B 12 -1.714 -5.783 20.666 1.00 0.00 C ATOM 375 O2 C B 12 -2.773 -6.264 20.268 1.00 0.00 O ATOM 376 N3 C B 12 -1.607 -4.434 20.796 1.00 0.00 N ATOM 377 C4 C B 12 -0.471 -3.881 21.220 1.00 0.00 C ATOM 378 N4 C B 12 -0.446 -2.563 21.353 1.00 0.00 N ATOM 379 C5 C B 12 0.679 -4.675 21.548 1.00 0.00 C ATOM 380 C6 C B 12 0.564 -6.021 21.417 1.00 0.00 C ATOM 0 H5' C B 12 2.315 -10.485 22.058 1.00 0.00 H new ATOM 0 H5'' C B 12 2.855 -10.537 20.392 1.00 0.00 H new ATOM 0 H4' C B 12 0.478 -10.636 20.586 1.00 0.00 H new ATOM 0 H3' C B 12 1.567 -8.174 19.125 1.00 0.00 H new ATOM 0 H2' C B 12 -0.834 -7.678 18.653 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.108 -9.279 18.355 1.00 0.00 H new ATOM 0 H1' C B 12 -1.759 -8.302 21.238 1.00 0.00 H new ATOM 0 H41 C B 12 0.403 -2.099 21.675 1.00 0.00 H new ATOM 0 H42 C B 12 -1.276 -2.012 21.134 1.00 0.00 H new ATOM 0 H5 C B 12 1.598 -4.220 21.885 1.00 0.00 H new ATOM 0 H6 C B 12 1.409 -6.653 21.648 1.00 0.00 H new ATOM 392 P C B 13 1.399 -9.282 16.729 1.00 0.00 P ATOM 393 OP1 C B 13 1.642 -10.457 15.863 1.00 0.00 O ATOM 394 OP2 C B 13 2.437 -8.239 16.868 1.00 0.00 O ATOM 395 O5' C B 13 0.038 -8.566 16.242 1.00 0.00 O ATOM 396 C5' C B 13 -1.073 -9.307 15.772 1.00 0.00 C ATOM 397 C4' C B 13 -2.309 -8.408 15.649 1.00 0.00 C ATOM 398 O4' C B 13 -2.515 -7.651 16.836 1.00 0.00 O ATOM 399 C3' C B 13 -2.249 -7.392 14.509 1.00 0.00 C ATOM 400 O3' C B 13 -2.610 -7.939 13.249 1.00 0.00 O ATOM 401 C2' C B 13 -3.309 -6.405 14.992 1.00 0.00 C ATOM 402 O2' C B 13 -4.614 -6.881 14.711 1.00 0.00 O ATOM 403 C1' C B 13 -3.117 -6.407 16.505 1.00 0.00 C ATOM 404 N1 C B 13 -2.313 -5.222 16.927 1.00 0.00 N ATOM 405 C2 C B 13 -2.988 -4.004 17.075 1.00 0.00 C ATOM 406 O2 C B 13 -4.184 -3.900 16.810 1.00 0.00 O ATOM 407 N3 C B 13 -2.310 -2.910 17.508 1.00 0.00 N ATOM 408 C4 C B 13 -1.002 -2.980 17.751 1.00 0.00 C ATOM 409 N4 C B 13 -0.406 -1.871 18.167 1.00 0.00 N ATOM 410 C5 C B 13 -0.261 -4.191 17.549 1.00 0.00 C ATOM 411 C6 C B 13 -0.952 -5.283 17.133 1.00 0.00 C ATOM 0 H5' C B 13 -1.282 -10.131 16.454 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.839 -9.748 14.803 1.00 0.00 H new ATOM 0 H4' C B 13 -3.118 -9.113 15.455 1.00 0.00 H new ATOM 0 H3' C B 13 -1.253 -6.985 14.332 1.00 0.00 H new ATOM 0 H2' C B 13 -3.209 -5.429 14.518 1.00 0.00 H new ATOM 0 HO2' C B 13 -4.562 -7.616 14.064 1.00 0.00 H new ATOM 0 H1' C B 13 -4.061 -6.316 17.043 1.00 0.00 H new ATOM 0 H41 C B 13 0.594 -1.874 18.366 1.00 0.00 H new ATOM 0 H42 C B 13 -0.948 -1.015 18.288 1.00 0.00 H new ATOM 0 H5 C B 13 0.804 -4.233 17.721 1.00 0.00 H new ATOM 0 H6 C B 13 -0.428 -6.212 16.961 1.00 0.00 H new ATOM 423 P G B 14 -2.180 -7.233 11.861 1.00 0.00 P ATOM 424 OP1 G B 14 -2.838 -7.974 10.763 1.00 0.00 O ATOM 425 OP2 G B 14 -0.711 -7.082 11.871 1.00 0.00 O ATOM 426 O5' G B 14 -2.830 -5.755 11.935 1.00 0.00 O ATOM 427 C5' G B 14 -4.190 -5.508 11.631 1.00 0.00 C ATOM 428 C4' G B 14 -4.569 -4.050 11.925 1.00 0.00 C ATOM 429 O4' G B 14 -4.338 -3.688 13.284 1.00 0.00 O ATOM 430 C3' G B 14 -3.819 -3.022 11.080 1.00 0.00 C ATOM 431 O3' G B 14 -4.318 -2.942 9.753 1.00 0.00 O ATOM 432 C2' G B 14 -4.061 -1.775 11.932 1.00 0.00 C ATOM 433 O2' G B 14 -5.372 -1.255 11.781 1.00 0.00 O ATOM 434 C1' G B 14 -3.908 -2.330 13.345 1.00 0.00 C ATOM 435 N9 G B 14 -2.493 -2.236 13.793 1.00 0.00 N ATOM 436 C8 G B 14 -1.502 -3.181 13.711 1.00 0.00 C ATOM 437 N7 G B 14 -0.363 -2.816 14.226 1.00 0.00 N ATOM 438 C5 G B 14 -0.597 -1.518 14.669 1.00 0.00 C ATOM 439 C6 G B 14 0.278 -0.589 15.326 1.00 0.00 C ATOM 440 O6 G B 14 1.450 -0.740 15.662 1.00 0.00 O ATOM 441 N1 G B 14 -0.336 0.625 15.603 1.00 0.00 N ATOM 442 C2 G B 14 -1.628 0.929 15.245 1.00 0.00 C ATOM 443 N2 G B 14 -2.059 2.141 15.562 1.00 0.00 N ATOM 444 N3 G B 14 -2.463 0.073 14.631 1.00 0.00 N ATOM 445 C4 G B 14 -1.892 -1.142 14.380 1.00 0.00 C ATOM 0 H5' G B 14 -4.823 -6.176 12.215 1.00 0.00 H new ATOM 0 H5'' G B 14 -4.377 -5.730 10.580 1.00 0.00 H new ATOM 0 H4' G B 14 -5.630 -4.023 11.679 1.00 0.00 H new ATOM 0 H3' G B 14 -2.765 -3.231 10.895 1.00 0.00 H new ATOM 0 H2' G B 14 -3.391 -0.957 11.668 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.755 -1.574 10.937 1.00 0.00 H new ATOM 0 H1' G B 14 -4.500 -1.764 14.064 1.00 0.00 H new ATOM 0 H8 G B 14 -1.654 -4.149 13.256 1.00 0.00 H new ATOM 0 H1 G B 14 0.203 1.333 16.101 1.00 0.00 H new ATOM 0 H21 G B 14 -3.009 2.423 15.322 1.00 0.00 H new ATOM 0 H22 G B 14 -1.441 2.792 16.046 1.00 0.00 H new ATOM 457 P A B 15 -3.723 -1.913 8.656 1.00 0.00 P ATOM 458 OP1 A B 15 -3.944 -2.484 7.312 1.00 0.00 O ATOM 459 OP2 A B 15 -2.363 -1.495 9.067 1.00 0.00 O ATOM 460 O5' A B 15 -4.699 -0.643 8.831 1.00 0.00 O ATOM 461 C5' A B 15 -6.049 -0.687 8.404 1.00 0.00 C ATOM 462 C4' A B 15 -6.771 0.629 8.712 1.00 0.00 C ATOM 463 O4' A B 15 -6.694 0.949 10.100 1.00 0.00 O ATOM 464 C3' A B 15 -6.192 1.849 7.992 1.00 0.00 C ATOM 465 O3' A B 15 -6.367 1.935 6.576 1.00 0.00 O ATOM 466 C2' A B 15 -6.746 2.970 8.882 1.00 0.00 C ATOM 467 O2' A B 15 -8.147 3.190 8.814 1.00 0.00 O ATOM 468 C1' A B 15 -6.483 2.354 10.254 1.00 0.00 C ATOM 469 N9 A B 15 -5.097 2.645 10.709 1.00 0.00 N ATOM 470 C8 A B 15 -4.060 1.770 10.911 1.00 0.00 C ATOM 471 N7 A B 15 -2.956 2.317 11.333 1.00 0.00 N ATOM 472 C5 A B 15 -3.281 3.667 11.418 1.00 0.00 C ATOM 473 C6 A B 15 -2.562 4.816 11.816 1.00 0.00 C ATOM 474 N6 A B 15 -1.298 4.786 12.224 1.00 0.00 N ATOM 475 N1 A B 15 -3.162 6.017 11.781 1.00 0.00 N ATOM 476 C2 A B 15 -4.425 6.081 11.368 1.00 0.00 C ATOM 477 N3 A B 15 -5.219 5.086 10.977 1.00 0.00 N ATOM 478 C4 A B 15 -4.580 3.882 11.028 1.00 0.00 C ATOM 0 H5' A B 15 -6.563 -1.511 8.899 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.088 -0.884 7.333 1.00 0.00 H new ATOM 0 H4' A B 15 -7.790 0.445 8.372 1.00 0.00 H new ATOM 0 H3' A B 15 -5.105 1.857 7.917 1.00 0.00 H new ATOM 0 H2' A B 15 -6.302 3.929 8.617 1.00 0.00 H new ATOM 0 HO2' A B 15 -8.537 2.607 8.130 1.00 0.00 H new ATOM 0 H1' A B 15 -7.146 2.770 11.013 1.00 0.00 H new ATOM 0 H8 A B 15 -4.152 0.709 10.734 1.00 0.00 H new ATOM 0 H61 A B 15 -0.830 5.650 12.499 1.00 0.00 H new ATOM 0 H62 A B 15 -0.795 3.899 12.262 1.00 0.00 H new ATOM 0 H2 A B 15 -4.863 7.068 11.347 1.00 0.00 H new ATOM 490 P A B 16 -7.736 2.340 5.810 1.00 0.00 P ATOM 491 OP1 A B 16 -8.881 1.832 6.598 1.00 0.00 O ATOM 492 OP2 A B 16 -7.602 1.983 4.382 1.00 0.00 O ATOM 493 O5' A B 16 -7.739 3.945 5.939 1.00 0.00 O ATOM 494 C5' A B 16 -6.774 4.753 5.291 1.00 0.00 C ATOM 495 C4' A B 16 -6.683 6.092 6.031 1.00 0.00 C ATOM 496 O4' A B 16 -6.283 5.865 7.378 1.00 0.00 O ATOM 497 C3' A B 16 -5.647 7.034 5.415 1.00 0.00 C ATOM 498 O3' A B 16 -6.203 7.963 4.497 1.00 0.00 O ATOM 499 C2' A B 16 -5.127 7.770 6.647 1.00 0.00 C ATOM 500 O2' A B 16 -5.986 8.840 6.998 1.00 0.00 O ATOM 501 C1' A B 16 -5.198 6.704 7.732 1.00 0.00 C ATOM 502 N9 A B 16 -3.933 5.934 7.845 1.00 0.00 N ATOM 503 C8 A B 16 -3.676 4.619 7.536 1.00 0.00 C ATOM 504 N7 A B 16 -2.486 4.207 7.879 1.00 0.00 N ATOM 505 C5 A B 16 -1.895 5.341 8.434 1.00 0.00 C ATOM 506 C6 A B 16 -0.626 5.612 9.001 1.00 0.00 C ATOM 507 N6 A B 16 0.351 4.718 9.119 1.00 0.00 N ATOM 508 N1 A B 16 -0.358 6.847 9.461 1.00 0.00 N ATOM 509 C2 A B 16 -1.305 7.776 9.371 1.00 0.00 C ATOM 510 N3 A B 16 -2.530 7.661 8.866 1.00 0.00 N ATOM 511 C4 A B 16 -2.768 6.401 8.405 1.00 0.00 C ATOM 0 H5' A B 16 -7.053 4.914 4.250 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.804 4.255 5.288 1.00 0.00 H new ATOM 0 H4' A B 16 -7.670 6.550 5.964 1.00 0.00 H new ATOM 0 H3' A B 16 -4.896 6.497 4.835 1.00 0.00 H new ATOM 0 H2' A B 16 -4.135 8.196 6.494 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.455 9.159 6.199 1.00 0.00 H new ATOM 0 H1' A B 16 -5.344 7.158 8.712 1.00 0.00 H new ATOM 0 H8 A B 16 -4.399 3.980 7.050 1.00 0.00 H new ATOM 0 H61 A B 16 1.241 4.987 9.539 1.00 0.00 H new ATOM 0 H62 A B 16 0.211 3.763 8.789 1.00 0.00 H new ATOM 0 H2 A B 16 -1.046 8.750 9.758 1.00 0.00 H new ATOM 523 P A B 17 -5.387 8.461 3.197 1.00 0.00 P ATOM 524 OP1 A B 17 -6.100 9.631 2.640 1.00 0.00 O ATOM 525 OP2 A B 17 -5.138 7.275 2.352 1.00 0.00 O ATOM 526 O5' A B 17 -3.965 8.956 3.780 1.00 0.00 O ATOM 527 C5' A B 17 -3.785 10.199 4.431 1.00 0.00 C ATOM 528 C4' A B 17 -2.359 10.301 4.997 1.00 0.00 C ATOM 529 O4' A B 17 -2.106 9.305 5.980 1.00 0.00 O ATOM 530 C3' A B 17 -1.264 10.165 3.939 1.00 0.00 C ATOM 531 O3' A B 17 -0.991 11.411 3.315 1.00 0.00 O ATOM 532 C2' A B 17 -0.097 9.677 4.797 1.00 0.00 C ATOM 533 O2' A B 17 0.518 10.760 5.472 1.00 0.00 O ATOM 534 C1' A B 17 -0.789 8.791 5.831 1.00 0.00 C ATOM 535 N9 A B 17 -0.835 7.362 5.424 1.00 0.00 N ATOM 536 C8 A B 17 -1.865 6.655 4.854 1.00 0.00 C ATOM 537 N7 A B 17 -1.660 5.372 4.758 1.00 0.00 N ATOM 538 C5 A B 17 -0.384 5.210 5.292 1.00 0.00 C ATOM 539 C6 A B 17 0.438 4.082 5.520 1.00 0.00 C ATOM 540 N6 A B 17 0.057 2.834 5.249 1.00 0.00 N ATOM 541 N1 A B 17 1.667 4.260 6.034 1.00 0.00 N ATOM 542 C2 A B 17 2.062 5.498 6.325 1.00 0.00 C ATOM 543 N3 A B 17 1.384 6.637 6.187 1.00 0.00 N ATOM 544 C4 A B 17 0.145 6.424 5.660 1.00 0.00 C ATOM 0 H5' A B 17 -4.512 10.305 5.236 1.00 0.00 H new ATOM 0 H5'' A B 17 -3.965 11.014 3.730 1.00 0.00 H new ATOM 0 H4' A B 17 -2.320 11.301 5.428 1.00 0.00 H new ATOM 0 H3' A B 17 -1.509 9.504 3.108 1.00 0.00 H new ATOM 0 H2' A B 17 0.676 9.179 4.212 1.00 0.00 H new ATOM 0 HO2' A B 17 0.364 11.588 4.970 1.00 0.00 H new ATOM 0 H1' A B 17 -0.231 8.813 6.767 1.00 0.00 H new ATOM 0 H8 A B 17 -2.775 7.126 4.512 1.00 0.00 H new ATOM 0 H61 A B 17 0.690 2.056 5.433 1.00 0.00 H new ATOM 0 H62 A B 17 -0.868 2.657 4.857 1.00 0.00 H new ATOM 0 H2 A B 17 3.061 5.591 6.725 1.00 0.00 H new ATOM 556 P C B 18 -0.400 11.507 1.818 1.00 0.00 P ATOM 557 OP1 C B 18 -0.251 12.940 1.482 1.00 0.00 O ATOM 558 OP2 C B 18 -1.204 10.623 0.949 1.00 0.00 O ATOM 559 O5' C B 18 1.067 10.862 1.959 1.00 0.00 O ATOM 560 C5' C B 18 2.158 11.575 2.509 1.00 0.00 C ATOM 561 C4' C B 18 3.373 10.653 2.650 1.00 0.00 C ATOM 562 O4' C B 18 3.092 9.544 3.494 1.00 0.00 O ATOM 563 C3' C B 18 3.858 10.067 1.325 1.00 0.00 C ATOM 564 O3' C B 18 4.656 10.987 0.596 1.00 0.00 O ATOM 565 C2' C B 18 4.656 8.872 1.842 1.00 0.00 C ATOM 566 O2' C B 18 5.931 9.277 2.308 1.00 0.00 O ATOM 567 C1' C B 18 3.817 8.407 3.035 1.00 0.00 C ATOM 568 N1 C B 18 2.909 7.274 2.675 1.00 0.00 N ATOM 569 C2 C B 18 3.416 5.971 2.758 1.00 0.00 C ATOM 570 O2 C B 18 4.609 5.764 2.972 1.00 0.00 O ATOM 571 N3 C B 18 2.577 4.914 2.576 1.00 0.00 N ATOM 572 C4 C B 18 1.289 5.112 2.293 1.00 0.00 C ATOM 573 N4 C B 18 0.514 4.046 2.148 1.00 0.00 N ATOM 574 C5 C B 18 0.750 6.428 2.126 1.00 0.00 C ATOM 575 C6 C B 18 1.595 7.473 2.315 1.00 0.00 C ATOM 0 H5' C B 18 1.884 11.979 3.483 1.00 0.00 H new ATOM 0 H5'' C B 18 2.407 12.423 1.871 1.00 0.00 H new ATOM 0 H4' C B 18 4.146 11.297 3.069 1.00 0.00 H new ATOM 0 H3' C B 18 3.071 9.811 0.615 1.00 0.00 H new ATOM 0 H2' C B 18 4.825 8.113 1.078 1.00 0.00 H new ATOM 0 HO2' C B 18 6.146 10.162 1.945 1.00 0.00 H new ATOM 0 H1' C B 18 4.460 8.017 3.824 1.00 0.00 H new ATOM 0 H41 C B 18 -0.476 4.161 1.931 1.00 0.00 H new ATOM 0 H42 C B 18 0.908 3.111 2.253 1.00 0.00 H new ATOM 0 H5 C B 18 -0.285 6.582 1.861 1.00 0.00 H new ATOM 0 H6 C B 18 1.230 8.480 2.180 1.00 0.00 H new ATOM 587 P C B 19 4.808 10.909 -1.010 1.00 0.00 P ATOM 588 OP1 C B 19 5.591 12.085 -1.444 1.00 0.00 O ATOM 589 OP2 C B 19 3.471 10.658 -1.588 1.00 0.00 O ATOM 590 O5' C B 19 5.695 9.587 -1.247 1.00 0.00 O ATOM 591 C5' C B 19 7.093 9.562 -1.025 1.00 0.00 C ATOM 592 C4' C B 19 7.626 8.136 -1.213 1.00 0.00 C ATOM 593 O4' C B 19 6.979 7.278 -0.278 1.00 0.00 O ATOM 594 C3' C B 19 7.387 7.532 -2.604 1.00 0.00 C ATOM 595 O3' C B 19 8.415 7.744 -3.568 1.00 0.00 O ATOM 596 C2' C B 19 7.403 6.045 -2.249 1.00 0.00 C ATOM 597 O2' C B 19 8.725 5.540 -2.214 1.00 0.00 O ATOM 598 C1' C B 19 6.814 5.987 -0.845 1.00 0.00 C ATOM 599 N1 C B 19 5.391 5.542 -0.908 1.00 0.00 N ATOM 600 C2 C B 19 5.142 4.167 -0.999 1.00 0.00 C ATOM 601 O2 C B 19 6.058 3.355 -1.118 1.00 0.00 O ATOM 602 N3 C B 19 3.860 3.720 -0.982 1.00 0.00 N ATOM 603 C4 C B 19 2.843 4.579 -0.922 1.00 0.00 C ATOM 604 N4 C B 19 1.620 4.071 -0.903 1.00 0.00 N ATOM 605 C5 C B 19 3.054 5.996 -0.919 1.00 0.00 C ATOM 606 C6 C B 19 4.339 6.430 -0.925 1.00 0.00 C ATOM 0 H5' C B 19 7.316 9.913 -0.018 1.00 0.00 H new ATOM 0 H5'' C B 19 7.592 10.240 -1.717 1.00 0.00 H new ATOM 0 H4' C B 19 8.704 8.210 -1.070 1.00 0.00 H new ATOM 0 H3' C B 19 6.499 7.963 -3.066 1.00 0.00 H new ATOM 0 H2' C B 19 6.853 5.453 -2.981 1.00 0.00 H new ATOM 0 HO2' C B 19 9.326 6.164 -2.672 1.00 0.00 H new ATOM 0 H1' C B 19 7.320 5.258 -0.212 1.00 0.00 H new ATOM 0 H41 C B 19 0.811 4.691 -0.857 1.00 0.00 H new ATOM 0 H42 C B 19 1.487 3.060 -0.934 1.00 0.00 H new ATOM 0 H5 C B 19 2.226 6.689 -0.912 1.00 0.00 H new ATOM 0 H6 C B 19 4.541 7.491 -0.943 1.00 0.00 H new HETATM 618 N1 P5P B 20 2.660 0.680 -4.868 1.00 0.00 N HETATM 619 C2 P5P B 20 3.929 0.721 -5.269 1.00 0.00 C HETATM 620 N3 P5P B 20 4.735 1.779 -5.341 1.00 0.00 N HETATM 621 C4 P5P B 20 4.109 2.921 -4.940 1.00 0.00 C HETATM 622 C5 P5P B 20 2.812 3.031 -4.500 1.00 0.00 C HETATM 623 C6 P5P B 20 2.074 1.827 -4.460 1.00 0.00 C HETATM 624 N7 P5P B 20 2.509 4.354 -4.190 1.00 0.00 N HETATM 625 C8 P5P B 20 3.618 4.991 -4.445 1.00 0.00 C HETATM 626 N9 P5P B 20 4.629 4.195 -4.923 1.00 0.00 N HETATM 627 C1' P5P B 20 5.986 4.597 -5.352 1.00 0.00 C HETATM 628 C2' P5P B 20 6.237 4.318 -6.841 1.00 0.00 C HETATM 629 O2' P5P B 20 7.497 3.679 -6.987 1.00 0.00 O HETATM 630 C3' P5P B 20 6.244 5.727 -7.433 1.00 0.00 C HETATM 631 O3' P5P B 20 7.010 5.795 -8.617 1.00 0.00 O HETATM 632 C4' P5P B 20 6.813 6.542 -6.276 1.00 0.00 C HETATM 633 O4' P5P B 20 6.130 5.998 -5.169 1.00 0.00 O HETATM 634 C5' P5P B 20 6.529 8.042 -6.434 1.00 0.00 C HETATM 635 O5' P5P B 20 6.858 8.808 -5.285 1.00 0.00 O HETATM 636 P P5P B 20 8.356 8.913 -4.679 1.00 0.00 P HETATM 637 OP1 P5P B 20 9.316 8.555 -5.746 1.00 0.00 O HETATM 638 OP2 P5P B 20 8.490 10.210 -3.988 1.00 0.00 O HETATM 0 HO3' P5P B 20 6.990 6.710 -8.967 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.980 4.076 -7.742 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 7.092 8.422 -7.287 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 5.472 8.181 -6.662 1.00 0.00 H new HETATM 0 H8 P5P B 20 3.732 6.064 -4.292 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.044 1.823 -4.104 1.00 0.00 H new HETATM 0 H4' P5P B 20 7.898 6.482 -6.197 1.00 0.00 H new HETATM 0 H3' P5P B 20 5.270 6.090 -7.761 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.509 3.664 -7.321 1.00 0.00 H new HETATM 0 H2 P5P B 20 4.363 -0.230 -5.577 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.693 4.020 -4.756 1.00 0.00 H new TER 650 P5P B 20